NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
551620 | 2luh | 18521 | cing | 4-filtered-FRED | STAR | entry | full | 4471 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2luh # This FRED archive file contains, for PDB entry <2luh>: # # - 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_2luh _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2luh _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 25626.77 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 $Vacuolar_protein_sorting_associated_protein_VTA1 A . 1 1 2 . 2 $Vacuolar_protein_sorting_associated_protein_60 B . 1 1 stop_ save_ save_Vacuolar_protein_sorting_associated_protein_VTA1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Vacuolar protein sorting associated protein VTA1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MASNAARVVATAKDFDKVGLGIIGYYLQLYAVELILSEEDRSQEMTALATELLDTIEAFKKEIGGESEAEDSDKSLHVMNTLIHDQEKAKIYMLNFTMSLYNEKLKQLKDGPWDVMLKRSLWCCIDLFSCILHLWKENISETSTNSLQKRIKYCKIYLSKLAKGEIG _Entity.Number_of_monomers 167 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 ALA . 1 1 3 SER . 1 1 4 ASN . 1 1 5 ALA . 1 1 6 ALA . 1 1 7 ARG . 1 1 8 VAL . 1 1 9 VAL . 1 1 10 ALA . 1 1 11 THR . 1 1 12 ALA . 1 1 13 LYS . 1 1 14 ASP . 1 1 15 PHE . 1 1 16 ASP . 1 1 17 LYS . 1 1 18 VAL . 1 1 19 GLY . 1 1 20 LEU . 1 1 21 GLY . 1 1 22 ILE . 1 1 23 ILE . 1 1 24 GLY . 1 1 25 TYR . 1 1 26 TYR . 1 1 27 LEU . 1 1 28 GLN . 1 1 29 LEU . 1 1 30 TYR . 1 1 31 ALA . 1 1 32 VAL . 1 1 33 GLU . 1 1 34 LEU . 1 1 35 ILE . 1 1 36 LEU . 1 1 37 SER . 1 1 38 GLU . 1 1 39 GLU . 1 1 40 ASP . 1 1 41 ARG . 1 1 42 SER . 1 1 43 GLN . 1 1 44 GLU . 1 1 45 MET . 1 1 46 THR . 1 1 47 ALA . 1 1 48 LEU . 1 1 49 ALA . 1 1 50 THR . 1 1 51 GLU . 1 1 52 LEU . 1 1 53 LEU . 1 1 54 ASP . 1 1 55 THR . 1 1 56 ILE . 1 1 57 GLU . 1 1 58 ALA . 1 1 59 PHE . 1 1 60 LYS . 1 1 61 LYS . 1 1 62 GLU . 1 1 63 ILE . 1 1 64 GLY . 1 1 65 GLY . 1 1 66 GLU . 1 1 67 SER . 1 1 68 GLU . 1 1 69 ALA . 1 1 70 GLU . 1 1 71 ASP . 1 1 72 SER . 1 1 73 ASP . 1 1 74 LYS . 1 1 75 SER . 1 1 76 LEU . 1 1 77 HIS . 1 1 78 VAL . 1 1 79 MET . 1 1 80 ASN . 1 1 81 THR . 1 1 82 LEU . 1 1 83 ILE . 1 1 84 HIS . 1 1 85 ASP . 1 1 86 GLN . 1 1 87 GLU . 1 1 88 LYS . 1 1 89 ALA . 1 1 90 LYS . 1 1 91 ILE . 1 1 92 TYR . 1 1 93 MET . 1 1 94 LEU . 1 1 95 ASN . 1 1 96 PHE . 1 1 97 THR . 1 1 98 MET . 1 1 99 SER . 1 1 100 LEU . 1 1 101 TYR . 1 1 102 ASN . 1 1 103 GLU . 1 1 104 LYS . 1 1 105 LEU . 1 1 106 LYS . 1 1 107 GLN . 1 1 108 LEU . 1 1 109 LYS . 1 1 110 ASP . 1 1 111 GLY . 1 1 112 PRO . 1 1 113 TRP . 1 1 114 ASP . 1 1 115 VAL . 1 1 116 MET . 1 1 117 LEU . 1 1 118 LYS . 1 1 119 ARG . 1 1 120 SER . 1 1 121 LEU . 1 1 122 TRP . 1 1 123 CYS . 1 1 124 CYS . 1 1 125 ILE . 1 1 126 ASP . 1 1 127 LEU . 1 1 128 PHE . 1 1 129 SER . 1 1 130 CYS . 1 1 131 ILE . 1 1 132 LEU . 1 1 133 HIS . 1 1 134 LEU . 1 1 135 TRP . 1 1 136 LYS . 1 1 137 GLU . 1 1 138 ASN . 1 1 139 ILE . 1 1 140 SER . 1 1 141 GLU . 1 1 142 THR . 1 1 143 SER . 1 1 144 THR . 1 1 145 ASN . 1 1 146 SER . 1 1 147 LEU . 1 1 148 GLN . 1 1 149 LYS . 1 1 150 ARG . 1 1 151 ILE . 1 1 152 LYS . 1 1 153 TYR . 1 1 154 CYS . 1 1 155 LYS . 1 1 156 ILE . 1 1 157 TYR . 1 1 158 LEU . 1 1 159 SER . 1 1 160 LYS . 1 1 161 LEU . 1 1 162 ALA . 1 1 163 LYS . 1 1 164 GLY . 1 1 165 GLU . 1 1 166 ILE . 1 1 167 GLY . 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 ALA 2 2 1 1 SER 3 3 1 1 ASN 4 4 1 1 ALA 5 5 1 1 ALA 6 6 1 1 ARG 7 7 1 1 VAL 8 8 1 1 VAL 9 9 1 1 ALA 10 10 1 1 THR 11 11 1 1 ALA 12 12 1 1 LYS 13 13 1 1 ASP 14 14 1 1 PHE 15 15 1 1 ASP 16 16 1 1 LYS 17 17 1 1 VAL 18 18 1 1 GLY 19 19 1 1 LEU 20 20 1 1 GLY 21 21 1 1 ILE 22 22 1 1 ILE 23 23 1 1 GLY 24 24 1 1 TYR 25 25 1 1 TYR 26 26 1 1 LEU 27 27 1 1 GLN 28 28 1 1 LEU 29 29 1 1 TYR 30 30 1 1 ALA 31 31 1 1 VAL 32 32 1 1 GLU 33 33 1 1 LEU 34 34 1 1 ILE 35 35 1 1 LEU 36 36 1 1 SER 37 37 1 1 GLU 38 38 1 1 GLU 39 39 1 1 ASP 40 40 1 1 ARG 41 41 1 1 SER 42 42 1 1 GLN 43 43 1 1 GLU 44 44 1 1 MET 45 45 1 1 THR 46 46 1 1 ALA 47 47 1 1 LEU 48 48 1 1 ALA 49 49 1 1 THR 50 50 1 1 GLU 51 51 1 1 LEU 52 52 1 1 LEU 53 53 1 1 ASP 54 54 1 1 THR 55 55 1 1 ILE 56 56 1 1 GLU 57 57 1 1 ALA 58 58 1 1 PHE 59 59 1 1 LYS 60 60 1 1 LYS 61 61 1 1 GLU 62 62 1 1 ILE 63 63 1 1 GLY 64 64 1 1 GLY 65 65 1 1 GLU 66 66 1 1 SER 67 67 1 1 GLU 68 68 1 1 ALA 69 69 1 1 GLU 70 70 1 1 ASP 71 71 1 1 SER 72 72 1 1 ASP 73 73 1 1 LYS 74 74 1 1 SER 75 75 1 1 LEU 76 76 1 1 HIS 77 77 1 1 VAL 78 78 1 1 MET 79 79 1 1 ASN 80 80 1 1 THR 81 81 1 1 LEU 82 82 1 1 ILE 83 83 1 1 HIS 84 84 1 1 ASP 85 85 1 1 GLN 86 86 1 1 GLU 87 87 1 1 LYS 88 88 1 1 ALA 89 89 1 1 LYS 90 90 1 1 ILE 91 91 1 1 TYR 92 92 1 1 MET 93 93 1 1 LEU 94 94 1 1 ASN 95 95 1 1 PHE 96 96 1 1 THR 97 97 1 1 MET 98 98 1 1 SER 99 99 1 1 LEU 100 100 1 1 TYR 101 101 1 1 ASN 102 102 1 1 GLU 103 103 1 1 LYS 104 104 1 1 LEU 105 105 1 1 LYS 106 106 1 1 GLN 107 107 1 1 LEU 108 108 1 1 LYS 109 109 1 1 ASP 110 110 1 1 GLY 111 111 1 1 PRO 112 112 1 1 TRP 113 113 1 1 ASP 114 114 1 1 VAL 115 115 1 1 MET 116 116 1 1 LEU 117 117 1 1 LYS 118 118 1 1 ARG 119 119 1 1 SER 120 120 1 1 LEU 121 121 1 1 TRP 122 122 1 1 CYS 123 123 1 1 CYS 124 124 1 1 ILE 125 125 1 1 ASP 126 126 1 1 LEU 127 127 1 1 PHE 128 128 1 1 SER 129 129 1 1 CYS 130 130 1 1 ILE 131 131 1 1 LEU 132 132 1 1 HIS 133 133 1 1 LEU 134 134 1 1 TRP 135 135 1 1 LYS 136 136 1 1 GLU 137 137 1 1 ASN 138 138 1 1 ILE 139 139 1 1 SER 140 140 1 1 GLU 141 141 1 1 THR 142 142 1 1 SER 143 143 1 1 THR 144 144 1 1 ASN 145 145 1 1 SER 146 146 1 1 LEU 147 147 1 1 GLN 148 148 1 1 LYS 149 149 1 1 ARG 150 150 1 1 ILE 151 151 1 1 LYS 152 152 1 1 TYR 153 153 1 1 CYS 154 154 1 1 LYS 155 155 1 1 ILE 156 156 1 1 TYR 157 157 1 1 LEU 158 158 1 1 SER 159 159 1 1 LYS 160 160 1 1 LEU 161 161 1 1 ALA 162 162 1 1 LYS 163 163 1 1 GLY 164 164 1 1 GLU 165 165 1 1 ILE 166 166 1 1 GLY 167 167 1 1 stop_ save_ save_Vacuolar_protein_sorting_associated_protein_60 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Vacuolar protein sorting associated protein 60" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code INIDKLQDMQDEMLDLIEQGDELQEVLAMNNNSGELDDISDAELDAELDALAQEDFTLP _Entity.Number_of_monomers 59 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 ILE . 1 2 2 ASN . 1 2 3 ILE . 1 2 4 ASP . 1 2 5 LYS . 1 2 6 LEU . 1 2 7 GLN . 1 2 8 ASP . 1 2 9 MET . 1 2 10 GLN . 1 2 11 ASP . 1 2 12 GLU . 1 2 13 MET . 1 2 14 LEU . 1 2 15 ASP . 1 2 16 LEU . 1 2 17 ILE . 1 2 18 GLU . 1 2 19 GLN . 1 2 20 GLY . 1 2 21 ASP . 1 2 22 GLU . 1 2 23 LEU . 1 2 24 GLN . 1 2 25 GLU . 1 2 26 VAL . 1 2 27 LEU . 1 2 28 ALA . 1 2 29 MET . 1 2 30 ASN . 1 2 31 ASN . 1 2 32 ASN . 1 2 33 SER . 1 2 34 GLY . 1 2 35 GLU . 1 2 36 LEU . 1 2 37 ASP . 1 2 38 ASP . 1 2 39 ILE . 1 2 40 SER . 1 2 41 ASP . 1 2 42 ALA . 1 2 43 GLU . 1 2 44 LEU . 1 2 45 ASP . 1 2 46 ALA . 1 2 47 GLU . 1 2 48 LEU . 1 2 49 ASP . 1 2 50 ALA . 1 2 51 LEU . 1 2 52 ALA . 1 2 53 GLN . 1 2 54 GLU . 1 2 55 ASP . 1 2 56 PHE . 1 2 57 THR . 1 2 58 LEU . 1 2 59 PRO . 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 ILE 1 1 1 2 ASN 2 2 1 2 ILE 3 3 1 2 ASP 4 4 1 2 LYS 5 5 1 2 LEU 6 6 1 2 GLN 7 7 1 2 ASP 8 8 1 2 MET 9 9 1 2 GLN 10 10 1 2 ASP 11 11 1 2 GLU 12 12 1 2 MET 13 13 1 2 LEU 14 14 1 2 ASP 15 15 1 2 LEU 16 16 1 2 ILE 17 17 1 2 GLU 18 18 1 2 GLN 19 19 1 2 GLY 20 20 1 2 ASP 21 21 1 2 GLU 22 22 1 2 LEU 23 23 1 2 GLN 24 24 1 2 GLU 25 25 1 2 VAL 26 26 1 2 LEU 27 27 1 2 ALA 28 28 1 2 MET 29 29 1 2 ASN 30 30 1 2 ASN 31 31 1 2 ASN 32 32 1 2 SER 33 33 1 2 GLY 34 34 1 2 GLU 35 35 1 2 LEU 36 36 1 2 ASP 37 37 1 2 ASP 38 38 1 2 ILE 39 39 1 2 SER 40 40 1 2 ASP 41 41 1 2 ALA 42 42 1 2 GLU 43 43 1 2 LEU 44 44 1 2 ASP 45 45 1 2 ALA 46 46 1 2 GLU 47 47 1 2 LEU 48 48 1 2 ASP 49 49 1 2 ALA 50 50 1 2 LEU 51 51 1 2 ALA 52 52 1 2 GLN 53 53 1 2 GLU 54 54 1 2 ASP 55 55 1 2 PHE 56 56 1 2 THR 57 57 1 2 LEU 58 58 1 2 PRO 59 59 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 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 2 2 1 ILE HA VPS 128 . HA 1 1 1 1 2 2 2 1 ILE QG VPS 128 . HG1# 1 1 2 1 1 2 2 1 ILE HA VPS 128 . HA 1 1 2 1 2 2 2 1 ILE MG VPS 128 . HG2# 1 1 3 1 1 2 2 1 ILE HA VPS 128 . HA 1 1 3 1 2 2 2 1 ILE MD VPS 128 . HD1# 1 1 4 1 1 2 2 1 ILE HG13 VPS 128 . HG11 1 1 4 1 2 2 2 1 ILE MG VPS 128 . HG2# 1 1 5 1 1 2 2 1 ILE MG VPS 128 . HG2# 1 1 5 1 2 2 2 2 ASN H VPS 129 . HN 1 1 6 1 1 2 2 1 ILE HA VPS 128 . HA 1 1 6 1 2 2 2 4 ASP H VPS 131 . HN 1 1 7 1 1 2 2 2 ASN H VPS 129 . HN 1 1 7 1 2 2 2 2 ASN HA VPS 129 . HA 1 1 8 1 1 2 2 2 ASN H VPS 129 . HN 1 1 8 1 2 2 2 2 ASN HB3 VPS 129 . HB1 1 1 9 1 1 2 2 2 ASN H VPS 129 . HN 1 1 9 1 2 2 2 2 ASN HB2 VPS 129 . HB2 1 1 10 1 1 2 2 2 ASN HA VPS 129 . HA 1 1 10 1 2 2 2 2 ASN QD VPS 129 . HD21 1 1 11 1 1 2 2 2 ASN H VPS 129 . HN 1 1 11 1 2 2 2 2 ASN QD VPS 129 . HD21 1 1 12 1 1 2 2 1 ILE HA VPS 128 . HA 1 1 12 1 2 2 2 2 ASN H VPS 129 . HN 1 1 13 1 1 2 2 1 ILE HB VPS 128 . HB 1 1 13 1 2 2 2 2 ASN H VPS 129 . HN 1 1 14 1 1 2 2 2 ASN H VPS 129 . HN 1 1 14 1 2 2 2 3 ILE HB VPS 130 . HB 1 1 15 1 1 2 2 2 ASN H VPS 129 . HN 1 1 15 1 2 2 2 3 ILE MG VPS 130 . HG2# 1 1 16 1 1 2 2 2 ASN HA VPS 129 . HA 1 1 16 1 2 2 2 5 LYS HB3 VPS 132 . HB1 1 1 17 1 1 2 2 2 ASN HA VPS 129 . HA 1 1 17 1 2 2 2 5 LYS HB2 VPS 132 . HB2 1 1 18 1 1 2 2 3 ILE HA VPS 130 . HA 1 1 18 1 2 2 2 3 ILE MG VPS 130 . HG2# 1 1 19 1 1 2 2 3 ILE HA VPS 130 . HA 1 1 19 1 2 2 2 3 ILE MD VPS 130 . HD1# 1 1 20 1 1 2 2 3 ILE HB VPS 130 . HB 1 1 20 1 2 2 2 3 ILE MD VPS 130 . HD1# 1 1 21 1 1 2 2 3 ILE H VPS 130 . HN 1 1 21 1 2 2 2 3 ILE MD VPS 130 . HD1# 1 1 22 1 1 2 2 3 ILE HA VPS 130 . HA 1 1 22 1 2 2 2 3 ILE HG13 VPS 130 . HG11 1 1 23 1 1 2 2 3 ILE HA VPS 130 . HA 1 1 23 1 2 2 2 3 ILE HG12 VPS 130 . HG12 1 1 24 1 1 2 2 3 ILE H VPS 130 . HN 1 1 24 1 2 2 2 3 ILE HG13 VPS 130 . HG11 1 1 25 1 1 2 2 3 ILE H VPS 130 . HN 1 1 25 1 2 2 2 3 ILE HG12 VPS 130 . HG12 1 1 26 1 1 2 2 3 ILE H VPS 130 . HN 1 1 26 1 2 2 2 3 ILE MG VPS 130 . HG2# 1 1 27 1 1 2 2 2 ASN HB3 VPS 129 . HB1 1 1 27 1 2 2 2 3 ILE H VPS 130 . HN 1 1 28 1 1 2 2 2 ASN HB2 VPS 129 . HB2 1 1 28 1 2 2 2 3 ILE H VPS 130 . HN 1 1 29 1 1 2 2 3 ILE MD VPS 130 . HD1# 1 1 29 1 2 2 2 4 ASP H VPS 131 . HN 1 1 30 1 1 2 2 2 ASN QB VPS 129 . HB2 1 1 30 1 2 2 2 3 ILE MG VPS 130 . HG2# 1 1 31 1 1 2 2 3 ILE MG VPS 130 . HG2# 1 1 31 1 2 2 2 4 ASP QB VPS 131 . HB# 1 1 32 1 1 2 2 3 ILE MG VPS 130 . HG2# 1 1 32 1 2 2 2 5 LYS QE VPS 132 . HE# 1 1 33 1 1 2 2 2 ASN HA VPS 129 . HA 1 1 33 1 2 2 2 3 ILE H VPS 130 . HN 1 1 34 1 1 2 2 2 ASN H VPS 129 . HN 1 1 34 1 2 2 2 3 ILE H VPS 130 . HN 1 1 35 1 1 2 2 3 ILE HA VPS 130 . HA 1 1 35 1 2 2 2 6 LEU HB3 VPS 133 . HB1 1 1 36 1 1 2 2 3 ILE HA VPS 130 . HA 1 1 36 1 2 2 2 6 LEU HB2 VPS 133 . HB2 1 1 37 1 1 2 2 4 ASP H VPS 131 . HN 1 1 37 1 2 2 2 4 ASP HA VPS 131 . HA 1 1 38 1 1 2 2 4 ASP H VPS 131 . HN 1 1 38 1 2 2 2 4 ASP QB VPS 131 . HB# 1 1 39 1 1 2 2 3 ILE HB VPS 130 . HB 1 1 39 1 2 2 2 4 ASP H VPS 131 . HN 1 1 40 1 1 2 2 3 ILE QG VPS 130 . HG12 1 1 40 1 2 2 2 4 ASP H VPS 131 . HN 1 1 41 1 1 2 2 3 ILE MG VPS 130 . HG2# 1 1 41 1 2 2 2 4 ASP H VPS 131 . HN 1 1 42 1 1 2 2 3 ILE MG VPS 130 . HG2# 1 1 42 1 2 2 2 4 ASP HA VPS 131 . HA 1 1 43 1 1 2 2 3 ILE HA VPS 130 . HA 1 1 43 1 2 2 2 4 ASP H VPS 131 . HN 1 1 44 1 1 2 2 3 ILE H VPS 130 . HN 1 1 44 1 2 2 2 4 ASP H VPS 131 . HN 1 1 45 1 1 2 2 2 ASN H VPS 129 . HN 1 1 45 1 2 2 2 4 ASP H VPS 131 . HN 1 1 46 1 1 2 2 4 ASP HA VPS 131 . HA 1 1 46 1 2 2 2 7 GLN HB3 VPS 134 . HB1 1 1 47 1 1 2 2 4 ASP HA VPS 131 . HA 1 1 47 1 2 2 2 7 GLN HB2 VPS 134 . HB2 1 1 48 1 1 2 2 5 LYS H VPS 132 . HN 1 1 48 1 2 2 2 5 LYS HA VPS 132 . HA 1 1 49 1 1 2 2 5 LYS H VPS 132 . HN 1 1 49 1 2 2 2 5 LYS QB VPS 132 . HB# 1 1 50 1 1 2 2 5 LYS H VPS 132 . HN 1 1 50 1 2 2 2 5 LYS QD VPS 132 . HD# 1 1 51 1 1 2 2 5 LYS H VPS 132 . HN 1 1 51 1 2 2 2 5 LYS QG VPS 132 . HG# 1 1 52 1 1 2 2 5 LYS HA VPS 132 . HA 1 1 52 1 2 2 2 5 LYS QD VPS 132 . HD# 1 1 53 1 1 2 2 5 LYS HA VPS 132 . HA 1 1 53 1 2 2 2 5 LYS QG VPS 132 . HG# 1 1 54 1 1 2 2 5 LYS QB VPS 132 . HB# 1 1 54 1 2 2 2 5 LYS QE VPS 132 . HE# 1 1 55 1 1 2 2 5 LYS QB VPS 132 . HB# 1 1 55 1 2 2 2 5 LYS QD VPS 132 . HD# 1 1 56 1 1 2 2 5 LYS HA VPS 132 . HA 1 1 56 1 2 2 2 5 LYS QE VPS 132 . HE# 1 1 57 1 1 2 2 5 LYS QE VPS 132 . HE# 1 1 57 1 2 2 2 5 LYS QG VPS 132 . HG# 1 1 58 1 1 2 2 3 ILE MG VPS 130 . HG2# 1 1 58 1 2 2 2 5 LYS H VPS 132 . HN 1 1 59 1 1 2 2 4 ASP QB VPS 131 . HB# 1 1 59 1 2 2 2 5 LYS H VPS 132 . HN 1 1 60 1 1 2 2 4 ASP QB VPS 131 . HB# 1 1 60 1 2 2 2 5 LYS QD VPS 132 . HD# 1 1 61 1 1 2 2 4 ASP H VPS 131 . HN 1 1 61 1 2 2 2 5 LYS QE VPS 132 . HE# 1 1 62 1 1 2 2 4 ASP QB VPS 131 . HB# 1 1 62 1 2 2 2 5 LYS QG VPS 132 . HG2 1 1 63 1 1 2 2 4 ASP HA VPS 131 . HA 1 1 63 1 2 2 2 5 LYS H VPS 132 . HN 1 1 64 1 1 2 2 2 ASN HA VPS 129 . HA 1 1 64 1 2 2 2 5 LYS H VPS 132 . HN 1 1 65 1 1 2 2 4 ASP H VPS 131 . HN 1 1 65 1 2 2 2 5 LYS H VPS 132 . HN 1 1 66 1 1 2 2 3 ILE H VPS 130 . HN 1 1 66 1 2 2 2 5 LYS H VPS 132 . HN 1 1 67 1 1 2 2 6 LEU HA VPS 133 . HA 1 1 67 1 2 2 2 6 LEU MD1 VPS 133 . HD1# 1 1 68 1 1 2 2 6 LEU HA VPS 133 . HA 1 1 68 1 2 2 2 6 LEU MD2 VPS 133 . HD2# 1 1 69 1 1 2 2 6 LEU QB VPS 133 . HB# 1 1 69 1 2 2 2 6 LEU MD1 VPS 133 . HD1# 1 1 70 1 1 2 2 6 LEU QB VPS 133 . HB# 1 1 70 1 2 2 2 6 LEU MD2 VPS 133 . HD2# 1 1 71 1 1 2 2 7 GLN H VPS 134 . HN 1 1 71 1 2 2 2 7 GLN HA VPS 134 . HA 1 1 72 1 1 2 2 7 GLN H VPS 134 . HN 1 1 72 1 2 2 2 7 GLN QB VPS 134 . HB# 1 1 73 1 1 2 2 7 GLN H VPS 134 . HN 1 1 73 1 2 2 2 7 GLN QG VPS 134 . HG# 1 1 74 1 1 2 2 7 GLN HA VPS 134 . HA 1 1 74 1 2 2 2 7 GLN QE VPS 134 . HE21 1 1 75 1 1 2 2 7 GLN QB VPS 134 . HB# 1 1 75 1 2 2 2 7 GLN HE21 VPS 134 . HE21 1 1 76 1 1 2 2 7 GLN QB VPS 134 . HB# 1 1 76 1 2 2 2 7 GLN HE22 VPS 134 . HE22 1 1 77 1 1 2 2 7 GLN HE22 VPS 134 . HE22 1 1 77 1 2 2 2 7 GLN QG VPS 134 . HG# 1 1 78 1 1 2 2 6 LEU QB VPS 133 . HB# 1 1 78 1 2 2 2 7 GLN H VPS 134 . HN 1 1 79 1 1 2 2 6 LEU QD VPS 133 . HD1# 1 1 79 1 2 2 2 7 GLN H VPS 134 . HN 1 1 80 1 1 2 2 6 LEU QB VPS 133 . HB# 1 1 80 1 2 2 2 7 GLN QE VPS 134 . HE21 1 1 81 1 1 2 2 6 LEU QD VPS 133 . HD1# 1 1 81 1 2 2 2 7 GLN HE21 VPS 134 . HE21 1 1 82 1 1 2 2 6 LEU QD VPS 133 . HD1# 1 1 82 1 2 2 2 7 GLN HE22 VPS 134 . HE22 1 1 83 1 1 2 2 6 LEU HA VPS 133 . HA 1 1 83 1 2 2 2 7 GLN H VPS 134 . HN 1 1 84 1 1 2 2 6 LEU HB3 VPS 133 . HB1 1 1 84 1 2 2 2 7 GLN H VPS 134 . HN 1 1 85 1 1 2 2 6 LEU HB2 VPS 133 . HB2 1 1 85 1 2 2 2 7 GLN H VPS 134 . HN 1 1 86 1 1 2 2 4 ASP HA VPS 131 . HA 1 1 86 1 2 2 2 7 GLN H VPS 134 . HN 1 1 87 1 1 2 2 3 ILE HA VPS 130 . HA 1 1 87 1 2 2 2 7 GLN H VPS 134 . HN 1 1 88 1 1 2 2 5 LYS H VPS 132 . HN 1 1 88 1 2 2 2 7 GLN H VPS 134 . HN 1 1 89 1 1 2 2 14 LEU H VPS 141 . HN 1 1 89 1 2 2 2 14 LEU HB3 VPS 141 . HB1 1 1 90 1 1 2 2 14 LEU H VPS 141 . HN 1 1 90 1 2 2 2 14 LEU HB2 VPS 141 . HB2 1 1 91 1 1 2 2 14 LEU H VPS 141 . HN 1 1 91 1 2 2 2 14 LEU MD1 VPS 141 . HD1# 1 1 92 1 1 2 2 14 LEU H VPS 141 . HN 1 1 92 1 2 2 2 14 LEU MD2 VPS 141 . HD2# 1 1 93 1 1 2 2 14 LEU H VPS 141 . HN 1 1 93 1 2 2 2 14 LEU HG VPS 141 . HG 1 1 94 1 1 2 2 14 LEU HA VPS 141 . HA 1 1 94 1 2 2 2 14 LEU HG VPS 141 . HG 1 1 95 1 1 2 2 14 LEU HA VPS 141 . HA 1 1 95 1 2 2 2 14 LEU MD1 VPS 141 . HD1# 1 1 96 1 1 2 2 14 LEU HA VPS 141 . HA 1 1 96 1 2 2 2 14 LEU MD2 VPS 141 . HD2# 1 1 97 1 1 2 2 14 LEU QB VPS 141 . HB# 1 1 97 1 2 2 2 14 LEU MD1 VPS 141 . HD1# 1 1 98 1 1 2 2 14 LEU QB VPS 141 . HB# 1 1 98 1 2 2 2 14 LEU MD2 VPS 141 . HD2# 1 1 99 1 1 2 2 13 MET HA VPS 140 . HA 1 1 99 1 2 2 2 14 LEU H VPS 141 . HN 1 1 100 1 1 2 2 13 MET QB VPS 140 . HB# 1 1 100 1 2 2 2 14 LEU H VPS 141 . HN 1 1 101 1 1 2 2 14 LEU H VPS 141 . HN 1 1 101 1 2 2 2 15 ASP H VPS 142 . HN 1 1 102 1 1 2 2 14 LEU H VPS 141 . HN 1 1 102 1 2 2 2 16 LEU H VPS 143 . HN 1 1 103 1 1 2 2 14 LEU HA VPS 141 . HA 1 1 103 1 2 2 2 17 ILE HB VPS 144 . HB 1 1 104 1 1 2 2 14 LEU MD2 VPS 141 . HD2# 1 1 104 1 2 2 2 17 ILE MD VPS 144 . HD1# 1 1 105 1 1 2 2 15 ASP H VPS 142 . HN 1 1 105 1 2 2 2 15 ASP HA VPS 142 . HA 1 1 106 1 1 2 2 15 ASP H VPS 142 . HN 1 1 106 1 2 2 2 15 ASP QB VPS 142 . HB# 1 1 107 1 1 2 2 14 LEU HA VPS 141 . HA 1 1 107 1 2 2 2 15 ASP H VPS 142 . HN 1 1 108 1 1 2 2 14 LEU HB3 VPS 141 . HB1 1 1 108 1 2 2 2 15 ASP H VPS 142 . HN 1 1 109 1 1 2 2 14 LEU HB2 VPS 141 . HB2 1 1 109 1 2 2 2 15 ASP H VPS 142 . HN 1 1 110 1 1 2 2 15 ASP H VPS 142 . HN 1 1 110 1 2 2 2 16 LEU H VPS 143 . HN 1 1 111 1 1 2 2 15 ASP H VPS 142 . HN 1 1 111 1 2 2 2 17 ILE H VPS 144 . HN 1 1 112 1 1 2 2 15 ASP HA VPS 142 . HA 1 1 112 1 2 2 2 18 GLU QB VPS 145 . HB# 1 1 113 1 1 2 2 16 LEU H VPS 143 . HN 1 1 113 1 2 2 2 16 LEU HA VPS 143 . HA 1 1 114 1 1 2 2 16 LEU H VPS 143 . HN 1 1 114 1 2 2 2 16 LEU HB2 VPS 143 . HB2 1 1 115 1 1 2 2 16 LEU H VPS 143 . HN 1 1 115 1 2 2 2 16 LEU MD1 VPS 143 . HD1# 1 1 116 1 1 2 2 16 LEU H VPS 143 . HN 1 1 116 1 2 2 2 16 LEU MD2 VPS 143 . HD2# 1 1 117 1 1 2 2 16 LEU H VPS 143 . HN 1 1 117 1 2 2 2 16 LEU HG VPS 143 . HG 1 1 118 1 1 2 2 16 LEU HA VPS 143 . HA 1 1 118 1 2 2 2 16 LEU HG VPS 143 . HG 1 1 119 1 1 2 2 16 LEU HA VPS 143 . HA 1 1 119 1 2 2 2 16 LEU MD1 VPS 143 . HD1# 1 1 120 1 1 2 2 16 LEU HA VPS 143 . HA 1 1 120 1 2 2 2 16 LEU MD2 VPS 143 . HD2# 1 1 121 1 1 2 2 16 LEU QB VPS 143 . HB# 1 1 121 1 2 2 2 16 LEU MD1 VPS 143 . HD1# 1 1 122 1 1 2 2 16 LEU QB VPS 143 . HB# 1 1 122 1 2 2 2 16 LEU MD2 VPS 143 . HD2# 1 1 123 1 1 2 2 15 ASP HA VPS 142 . HA 1 1 123 1 2 2 2 16 LEU H VPS 143 . HN 1 1 124 1 1 2 2 15 ASP QB VPS 142 . HB# 1 1 124 1 2 2 2 16 LEU H VPS 143 . HN 1 1 125 1 1 2 2 16 LEU H VPS 143 . HN 1 1 125 1 2 2 2 17 ILE H VPS 144 . HN 1 1 126 1 1 2 2 16 LEU H VPS 143 . HN 1 1 126 1 2 2 2 18 GLU H VPS 145 . HN 1 1 127 1 1 2 2 16 LEU HA VPS 143 . HA 1 1 127 1 2 2 2 19 GLN HB3 VPS 146 . HB1 1 1 128 1 1 2 2 16 LEU HA VPS 143 . HA 1 1 128 1 2 2 2 19 GLN HB2 VPS 146 . HB2 1 1 129 1 1 2 2 17 ILE HA VPS 144 . HA 1 1 129 1 2 2 2 17 ILE MG VPS 144 . HG2# 1 1 130 1 1 2 2 17 ILE HA VPS 144 . HA 1 1 130 1 2 2 2 17 ILE MD VPS 144 . HD1# 1 1 131 1 1 2 2 17 ILE HB VPS 144 . HB 1 1 131 1 2 2 2 17 ILE MD VPS 144 . HD1# 1 1 132 1 1 2 2 17 ILE HA VPS 144 . HA 1 1 132 1 2 2 2 20 GLY HA3 VPS 147 . HA1 1 1 133 1 1 2 2 17 ILE HA VPS 144 . HA 1 1 133 1 2 2 2 20 GLY HA2 VPS 147 . HA2 1 1 134 1 1 2 2 18 GLU H VPS 145 . HN 1 1 134 1 2 2 2 18 GLU QB VPS 145 . HB# 1 1 135 1 1 2 2 18 GLU H VPS 145 . HN 1 1 135 1 2 2 2 18 GLU QG VPS 145 . HG# 1 1 136 1 1 2 2 18 GLU HA VPS 145 . HA 1 1 136 1 2 2 2 18 GLU QG VPS 145 . HG# 1 1 137 1 1 2 2 14 LEU HA VPS 141 . HA 1 1 137 1 2 2 2 18 GLU H VPS 145 . HN 1 1 138 1 1 2 2 15 ASP HA VPS 142 . HA 1 1 138 1 2 2 2 18 GLU H VPS 145 . HN 1 1 139 1 1 2 2 16 LEU HA VPS 143 . HA 1 1 139 1 2 2 2 18 GLU H VPS 145 . HN 1 1 140 1 1 2 2 17 ILE HA VPS 144 . HA 1 1 140 1 2 2 2 18 GLU H VPS 145 . HN 1 1 141 1 1 2 2 17 ILE HB VPS 144 . HB 1 1 141 1 2 2 2 18 GLU H VPS 145 . HN 1 1 142 1 1 2 2 18 GLU H VPS 145 . HN 1 1 142 1 2 2 2 19 GLN H VPS 146 . HN 1 1 143 1 1 2 2 18 GLU H VPS 145 . HN 1 1 143 1 2 2 2 20 GLY H VPS 147 . HN 1 1 144 1 1 2 2 18 GLU HA VPS 145 . HA 1 1 144 1 2 2 2 21 ASP HB3 VPS 148 . HB1 1 1 145 1 1 2 2 18 GLU HA VPS 145 . HA 1 1 145 1 2 2 2 21 ASP HB2 VPS 148 . HB2 1 1 146 1 1 2 2 17 ILE MG VPS 144 . HG2# 1 1 146 1 2 2 2 18 GLU H VPS 145 . HN 1 1 147 1 1 2 2 19 GLN H VPS 146 . HN 1 1 147 1 2 2 2 19 GLN HA VPS 146 . HA 1 1 148 1 1 2 2 19 GLN H VPS 146 . HN 1 1 148 1 2 2 2 19 GLN QB VPS 146 . HB# 1 1 149 1 1 2 2 19 GLN H VPS 146 . HN 1 1 149 1 2 2 2 19 GLN QG VPS 146 . HG# 1 1 150 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 150 1 2 2 2 19 GLN HE21 VPS 146 . HE21 1 1 151 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 151 1 2 2 2 19 GLN HE22 VPS 146 . HE22 1 1 152 1 1 2 2 19 GLN QB VPS 146 . HB# 1 1 152 1 2 2 2 19 GLN HE21 VPS 146 . HE21 1 1 153 1 1 2 2 19 GLN QB VPS 146 . HB# 1 1 153 1 2 2 2 19 GLN HE22 VPS 146 . HE22 1 1 154 1 1 2 2 19 GLN HE21 VPS 146 . HE21 1 1 154 1 2 2 2 19 GLN HG3 VPS 146 . HG1 1 1 155 1 1 2 2 19 GLN HE21 VPS 146 . HE21 1 1 155 1 2 2 2 19 GLN HG2 VPS 146 . HG2 1 1 156 1 1 2 2 19 GLN H VPS 146 . HN 1 1 156 1 2 2 2 19 GLN HE21 VPS 146 . HE21 1 1 157 1 1 2 2 19 GLN H VPS 146 . HN 1 1 157 1 2 2 2 19 GLN HE22 VPS 146 . HE22 1 1 158 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 158 1 2 2 2 19 GLN QG VPS 146 . HG# 1 1 159 1 1 2 2 15 ASP HA VPS 142 . HA 1 1 159 1 2 2 2 19 GLN H VPS 146 . HN 1 1 160 1 1 2 2 16 LEU HA VPS 143 . HA 1 1 160 1 2 2 2 19 GLN H VPS 146 . HN 1 1 161 1 1 2 2 17 ILE HA VPS 144 . HA 1 1 161 1 2 2 2 19 GLN H VPS 146 . HN 1 1 162 1 1 2 2 18 GLU HA VPS 145 . HA 1 1 162 1 2 2 2 19 GLN H VPS 146 . HN 1 1 163 1 1 2 2 18 GLU QB VPS 145 . HB# 1 1 163 1 2 2 2 19 GLN H VPS 146 . HN 1 1 164 1 1 2 2 19 GLN H VPS 146 . HN 1 1 164 1 2 2 2 20 GLY H VPS 147 . HN 1 1 165 1 1 2 2 19 GLN H VPS 146 . HN 1 1 165 1 2 2 2 21 ASP H VPS 148 . HN 1 1 166 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 166 1 2 2 2 22 GLU HB3 VPS 149 . HB1 1 1 167 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 167 1 2 2 2 22 GLU HB2 VPS 149 . HB2 1 1 168 1 1 2 2 16 LEU MD1 VPS 143 . HD1# 1 1 168 1 2 2 2 19 GLN HE21 VPS 146 . HE21 1 1 169 1 1 2 2 16 LEU MD2 VPS 143 . HD2# 1 1 169 1 2 2 2 19 GLN HE21 VPS 146 . HE21 1 1 170 1 1 2 2 16 LEU MD1 VPS 143 . HD1# 1 1 170 1 2 2 2 19 GLN HE22 VPS 146 . HE22 1 1 171 1 1 2 2 16 LEU MD2 VPS 143 . HD2# 1 1 171 1 2 2 2 19 GLN HE22 VPS 146 . HE22 1 1 172 1 1 2 2 19 GLN HE21 VPS 146 . HE21 1 1 172 1 2 2 2 20 GLY H VPS 147 . HN 1 1 173 1 1 2 2 19 GLN HE22 VPS 146 . HE22 1 1 173 1 2 2 2 20 GLY H VPS 147 . HN 1 1 174 1 1 2 2 16 LEU HA VPS 143 . HA 1 1 174 1 2 2 2 20 GLY H VPS 147 . HN 1 1 175 1 1 2 2 17 ILE HA VPS 144 . HA 1 1 175 1 2 2 2 20 GLY H VPS 147 . HN 1 1 176 1 1 2 2 18 GLU HA VPS 145 . HA 1 1 176 1 2 2 2 20 GLY H VPS 147 . HN 1 1 177 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 177 1 2 2 2 20 GLY H VPS 147 . HN 1 1 178 1 1 2 2 19 GLN QB VPS 146 . HB# 1 1 178 1 2 2 2 20 GLY H VPS 147 . HN 1 1 179 1 1 2 2 20 GLY H VPS 147 . HN 1 1 179 1 2 2 2 21 ASP H VPS 148 . HN 1 1 180 1 1 2 2 20 GLY H VPS 147 . HN 1 1 180 1 2 2 2 22 GLU H VPS 149 . HN 1 1 181 1 1 2 2 20 GLY HA3 VPS 147 . HA1 1 1 181 1 2 2 2 23 LEU HB3 VPS 150 . HB1 1 1 182 1 1 2 2 20 GLY HA3 VPS 147 . HA1 1 1 182 1 2 2 2 23 LEU HB2 VPS 150 . HB2 1 1 183 1 1 2 2 20 GLY HA2 VPS 147 . HA2 1 1 183 1 2 2 2 23 LEU HB3 VPS 150 . HB1 1 1 184 1 1 2 2 20 GLY HA2 VPS 147 . HA2 1 1 184 1 2 2 2 23 LEU HB2 VPS 150 . HB2 1 1 185 1 1 2 2 19 GLN QG VPS 146 . HG2 1 1 185 1 2 2 2 20 GLY H VPS 147 . HN 1 1 186 1 1 2 2 21 ASP H VPS 148 . HN 1 1 186 1 2 2 2 21 ASP HA VPS 148 . HA 1 1 187 1 1 2 2 21 ASP H VPS 148 . HN 1 1 187 1 2 2 2 21 ASP HB3 VPS 148 . HB1 1 1 188 1 1 2 2 21 ASP H VPS 148 . HN 1 1 188 1 2 2 2 21 ASP HB2 VPS 148 . HB2 1 1 189 1 1 2 2 17 ILE HA VPS 144 . HA 1 1 189 1 2 2 2 21 ASP H VPS 148 . HN 1 1 190 1 1 2 2 18 GLU HA VPS 145 . HA 1 1 190 1 2 2 2 21 ASP H VPS 148 . HN 1 1 191 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 191 1 2 2 2 21 ASP H VPS 148 . HN 1 1 192 1 1 2 2 20 GLY HA3 VPS 147 . HA1 1 1 192 1 2 2 2 21 ASP H VPS 148 . HN 1 1 193 1 1 2 2 20 GLY HA2 VPS 147 . HA2 1 1 193 1 2 2 2 21 ASP H VPS 148 . HN 1 1 194 1 1 2 2 21 ASP H VPS 148 . HN 1 1 194 1 2 2 2 22 GLU H VPS 149 . HN 1 1 195 1 1 2 2 21 ASP H VPS 148 . HN 1 1 195 1 2 2 2 23 LEU H VPS 150 . HN 1 1 196 1 1 2 2 21 ASP HA VPS 148 . HA 1 1 196 1 2 2 2 24 GLN HB3 VPS 151 . HB1 1 1 197 1 1 2 2 21 ASP HA VPS 148 . HA 1 1 197 1 2 2 2 24 GLN HB2 VPS 151 . HB2 1 1 198 1 1 2 2 22 GLU H VPS 149 . HN 1 1 198 1 2 2 2 22 GLU HA VPS 149 . HA 1 1 199 1 1 2 2 22 GLU H VPS 149 . HN 1 1 199 1 2 2 2 22 GLU QB VPS 149 . HB# 1 1 200 1 1 2 2 22 GLU H VPS 149 . HN 1 1 200 1 2 2 2 22 GLU QG VPS 149 . HG# 1 1 201 1 1 2 2 22 GLU HA VPS 149 . HA 1 1 201 1 2 2 2 22 GLU HG3 VPS 149 . HG1 1 1 202 1 1 2 2 22 GLU HA VPS 149 . HA 1 1 202 1 2 2 2 22 GLU HG2 VPS 149 . HG2 1 1 203 1 1 2 2 18 GLU HA VPS 145 . HA 1 1 203 1 2 2 2 22 GLU H VPS 149 . HN 1 1 204 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 204 1 2 2 2 22 GLU H VPS 149 . HN 1 1 205 1 1 2 2 20 GLY QA VPS 147 . HA# 1 1 205 1 2 2 2 22 GLU H VPS 149 . HN 1 1 206 1 1 2 2 21 ASP HA VPS 148 . HA 1 1 206 1 2 2 2 22 GLU H VPS 149 . HN 1 1 207 1 1 2 2 21 ASP QB VPS 148 . HB# 1 1 207 1 2 2 2 22 GLU H VPS 149 . HN 1 1 208 1 1 2 2 22 GLU H VPS 149 . HN 1 1 208 1 2 2 2 23 LEU H VPS 150 . HN 1 1 209 1 1 2 2 22 GLU H VPS 149 . HN 1 1 209 1 2 2 2 24 GLN H VPS 151 . HN 1 1 210 1 1 2 2 22 GLU HA VPS 149 . HA 1 1 210 1 2 2 2 25 GLU HB3 VPS 152 . HB1 1 1 211 1 1 2 2 22 GLU HA VPS 149 . HA 1 1 211 1 2 2 2 25 GLU HB2 VPS 152 . HB2 1 1 212 1 1 2 2 23 LEU H VPS 150 . HN 1 1 212 1 2 2 2 23 LEU HA VPS 150 . HA 1 1 213 1 1 2 2 23 LEU H VPS 150 . HN 1 1 213 1 2 2 2 23 LEU HB3 VPS 150 . HB1 1 1 214 1 1 2 2 23 LEU H VPS 150 . HN 1 1 214 1 2 2 2 23 LEU HB2 VPS 150 . HB2 1 1 215 1 1 2 2 23 LEU H VPS 150 . HN 1 1 215 1 2 2 2 23 LEU HG VPS 150 . HG 1 1 216 1 1 2 2 23 LEU H VPS 150 . HN 1 1 216 1 2 2 2 23 LEU MD1 VPS 150 . HD1# 1 1 217 1 1 2 2 23 LEU H VPS 150 . HN 1 1 217 1 2 2 2 23 LEU MD2 VPS 150 . HD2# 1 1 218 1 1 2 2 23 LEU HA VPS 150 . HA 1 1 218 1 2 2 2 23 LEU HG VPS 150 . HG 1 1 219 1 1 2 2 23 LEU HA VPS 150 . HA 1 1 219 1 2 2 2 23 LEU MD1 VPS 150 . HD1# 1 1 220 1 1 2 2 23 LEU HA VPS 150 . HA 1 1 220 1 2 2 2 23 LEU MD2 VPS 150 . HD2# 1 1 221 1 1 2 2 23 LEU QB VPS 150 . HB# 1 1 221 1 2 2 2 23 LEU MD1 VPS 150 . HD1# 1 1 222 1 1 2 2 19 GLN HA VPS 146 . HA 1 1 222 1 2 2 2 23 LEU H VPS 150 . HN 1 1 223 1 1 2 2 20 GLY HA3 VPS 147 . HA1 1 1 223 1 2 2 2 23 LEU H VPS 150 . HN 1 1 224 1 1 2 2 20 GLY HA2 VPS 147 . HA2 1 1 224 1 2 2 2 23 LEU H VPS 150 . HN 1 1 225 1 1 2 2 22 GLU HA VPS 149 . HA 1 1 225 1 2 2 2 23 LEU H VPS 150 . HN 1 1 226 1 1 2 2 22 GLU HB3 VPS 149 . HB1 1 1 226 1 2 2 2 23 LEU H VPS 150 . HN 1 1 227 1 1 2 2 22 GLU HB2 VPS 149 . HB2 1 1 227 1 2 2 2 23 LEU H VPS 150 . HN 1 1 228 1 1 2 2 23 LEU H VPS 150 . HN 1 1 228 1 2 2 2 24 GLN H VPS 151 . HN 1 1 229 1 1 2 2 23 LEU H VPS 150 . HN 1 1 229 1 2 2 2 25 GLU H VPS 152 . HN 1 1 230 1 1 2 2 23 LEU HA VPS 150 . HA 1 1 230 1 2 2 2 26 VAL HB VPS 153 . HB 1 1 231 1 1 2 2 24 GLN H VPS 151 . HN 1 1 231 1 2 2 2 24 GLN HA VPS 151 . HA 1 1 232 1 1 2 2 24 GLN H VPS 151 . HN 1 1 232 1 2 2 2 24 GLN HB3 VPS 151 . HB1 1 1 233 1 1 2 2 24 GLN H VPS 151 . HN 1 1 233 1 2 2 2 24 GLN HB2 VPS 151 . HB2 1 1 234 1 1 2 2 24 GLN H VPS 151 . HN 1 1 234 1 2 2 2 24 GLN QG VPS 151 . HG# 1 1 235 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 235 1 2 2 2 24 GLN HG3 VPS 151 . HG1 1 1 236 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 236 1 2 2 2 24 GLN HG2 VPS 151 . HG2 1 1 237 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 237 1 2 2 2 24 GLN HE21 VPS 151 . HE21 1 1 238 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 238 1 2 2 2 24 GLN HE22 VPS 151 . HE22 1 1 239 1 1 2 2 24 GLN QB VPS 151 . HB# 1 1 239 1 2 2 2 24 GLN HE21 VPS 151 . HE21 1 1 240 1 1 2 2 24 GLN QB VPS 151 . HB# 1 1 240 1 2 2 2 24 GLN HE22 VPS 151 . HE22 1 1 241 1 1 2 2 20 GLY HA3 VPS 147 . HA1 1 1 241 1 2 2 2 24 GLN H VPS 151 . HN 1 1 242 1 1 2 2 20 GLY HA2 VPS 147 . HA2 1 1 242 1 2 2 2 24 GLN H VPS 151 . HN 1 1 243 1 1 2 2 21 ASP HA VPS 148 . HA 1 1 243 1 2 2 2 24 GLN H VPS 151 . HN 1 1 244 1 1 2 2 22 GLU HA VPS 149 . HA 1 1 244 1 2 2 2 24 GLN H VPS 151 . HN 1 1 245 1 1 2 2 23 LEU HA VPS 150 . HA 1 1 245 1 2 2 2 24 GLN H VPS 151 . HN 1 1 246 1 1 2 2 23 LEU HB3 VPS 150 . HB1 1 1 246 1 2 2 2 24 GLN H VPS 151 . HN 1 1 247 1 1 2 2 23 LEU HB2 VPS 150 . HB2 1 1 247 1 2 2 2 24 GLN H VPS 151 . HN 1 1 248 1 1 2 2 24 GLN H VPS 151 . HN 1 1 248 1 2 2 2 25 GLU H VPS 152 . HN 1 1 249 1 1 2 2 24 GLN H VPS 151 . HN 1 1 249 1 2 2 2 26 VAL H VPS 153 . HN 1 1 250 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 250 1 2 2 2 27 LEU HB3 VPS 154 . HB1 1 1 251 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 251 1 2 2 2 27 LEU HB2 VPS 154 . HB2 1 1 252 1 1 2 2 25 GLU H VPS 152 . HN 1 1 252 1 2 2 2 25 GLU HB3 VPS 152 . HB1 1 1 253 1 1 2 2 25 GLU H VPS 152 . HN 1 1 253 1 2 2 2 25 GLU HB2 VPS 152 . HB2 1 1 254 1 1 2 2 25 GLU H VPS 152 . HN 1 1 254 1 2 2 2 25 GLU QG VPS 152 . HG# 1 1 255 1 1 2 2 25 GLU HA VPS 152 . HA 1 1 255 1 2 2 2 25 GLU QG VPS 152 . HG# 1 1 256 1 1 2 2 21 ASP HA VPS 148 . HA 1 1 256 1 2 2 2 25 GLU H VPS 152 . HN 1 1 257 1 1 2 2 22 GLU HA VPS 149 . HA 1 1 257 1 2 2 2 25 GLU H VPS 152 . HN 1 1 258 1 1 2 2 23 LEU HA VPS 150 . HA 1 1 258 1 2 2 2 25 GLU H VPS 152 . HN 1 1 259 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 259 1 2 2 2 25 GLU H VPS 152 . HN 1 1 260 1 1 2 2 24 GLN HB3 VPS 151 . HB1 1 1 260 1 2 2 2 25 GLU H VPS 152 . HN 1 1 261 1 1 2 2 24 GLN HB2 VPS 151 . HB2 1 1 261 1 2 2 2 25 GLU H VPS 152 . HN 1 1 262 1 1 2 2 25 GLU H VPS 152 . HN 1 1 262 1 2 2 2 26 VAL H VPS 153 . HN 1 1 263 1 1 2 2 25 GLU H VPS 152 . HN 1 1 263 1 2 2 2 27 LEU H VPS 154 . HN 1 1 264 1 1 2 2 25 GLU HA VPS 152 . HA 1 1 264 1 2 2 2 28 ALA MB VPS 155 . HB# 1 1 265 1 1 2 2 26 VAL H VPS 153 . HN 1 1 265 1 2 2 2 26 VAL HA VPS 153 . HA 1 1 266 1 1 2 2 26 VAL H VPS 153 . HN 1 1 266 1 2 2 2 26 VAL HB VPS 153 . HB 1 1 267 1 1 2 2 26 VAL H VPS 153 . HN 1 1 267 1 2 2 2 26 VAL MG1 VPS 153 . HG1# 1 1 268 1 1 2 2 26 VAL H VPS 153 . HN 1 1 268 1 2 2 2 26 VAL MG2 VPS 153 . HG2# 1 1 269 1 1 2 2 26 VAL HA VPS 153 . HA 1 1 269 1 2 2 2 26 VAL MG1 VPS 153 . HG1# 1 1 270 1 1 2 2 26 VAL HA VPS 153 . HA 1 1 270 1 2 2 2 26 VAL MG2 VPS 153 . HG2# 1 1 271 1 1 2 2 22 GLU HA VPS 149 . HA 1 1 271 1 2 2 2 26 VAL H VPS 153 . HN 1 1 272 1 1 2 2 23 LEU HA VPS 150 . HA 1 1 272 1 2 2 2 26 VAL H VPS 153 . HN 1 1 273 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 273 1 2 2 2 26 VAL H VPS 153 . HN 1 1 274 1 1 2 2 25 GLU HB3 VPS 152 . HB1 1 1 274 1 2 2 2 26 VAL H VPS 153 . HN 1 1 275 1 1 2 2 25 GLU HB2 VPS 152 . HB2 1 1 275 1 2 2 2 26 VAL H VPS 153 . HN 1 1 276 1 1 2 2 26 VAL H VPS 153 . HN 1 1 276 1 2 2 2 27 LEU H VPS 154 . HN 1 1 277 1 1 2 2 26 VAL H VPS 153 . HN 1 1 277 1 2 2 2 28 ALA H VPS 155 . HN 1 1 278 1 1 2 2 26 VAL HA VPS 153 . HA 1 1 278 1 2 2 2 29 MET HB3 VPS 156 . HB1 1 1 279 1 1 2 2 26 VAL HA VPS 153 . HA 1 1 279 1 2 2 2 29 MET HB2 VPS 156 . HB2 1 1 280 1 1 2 2 25 GLU QG VPS 152 . HG# 1 1 280 1 2 2 2 26 VAL H VPS 153 . HN 1 1 281 1 1 2 2 27 LEU H VPS 154 . HN 1 1 281 1 2 2 2 27 LEU HA VPS 154 . HA 1 1 282 1 1 2 2 27 LEU H VPS 154 . HN 1 1 282 1 2 2 2 27 LEU HB3 VPS 154 . HB1 1 1 283 1 1 2 2 27 LEU H VPS 154 . HN 1 1 283 1 2 2 2 27 LEU HB2 VPS 154 . HB2 1 1 284 1 1 2 2 27 LEU H VPS 154 . HN 1 1 284 1 2 2 2 27 LEU HG VPS 154 . HG 1 1 285 1 1 2 2 27 LEU H VPS 154 . HN 1 1 285 1 2 2 2 27 LEU MD1 VPS 154 . HD1# 1 1 286 1 1 2 2 27 LEU H VPS 154 . HN 1 1 286 1 2 2 2 27 LEU MD2 VPS 154 . HD2# 1 1 287 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 287 1 2 2 2 27 LEU HG VPS 154 . HG 1 1 288 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 288 1 2 2 2 27 LEU MD1 VPS 154 . HD1# 1 1 289 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 289 1 2 2 2 27 LEU MD2 VPS 154 . HD2# 1 1 290 1 1 2 2 23 LEU HA VPS 150 . HA 1 1 290 1 2 2 2 27 LEU H VPS 154 . HN 1 1 291 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 291 1 2 2 2 27 LEU H VPS 154 . HN 1 1 292 1 1 2 2 25 GLU HA VPS 152 . HA 1 1 292 1 2 2 2 27 LEU H VPS 154 . HN 1 1 293 1 1 2 2 26 VAL HA VPS 153 . HA 1 1 293 1 2 2 2 27 LEU H VPS 154 . HN 1 1 294 1 1 2 2 26 VAL HB VPS 153 . HB 1 1 294 1 2 2 2 27 LEU H VPS 154 . HN 1 1 295 1 1 2 2 27 LEU H VPS 154 . HN 1 1 295 1 2 2 2 28 ALA H VPS 155 . HN 1 1 296 1 1 2 2 27 LEU H VPS 154 . HN 1 1 296 1 2 2 2 29 MET H VPS 156 . HN 1 1 297 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 297 1 2 2 2 30 ASN HB3 VPS 157 . HB1 1 1 298 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 298 1 2 2 2 30 ASN HB2 VPS 157 . HB2 1 1 299 1 1 2 2 28 ALA H VPS 155 . HN 1 1 299 1 2 2 2 28 ALA HA VPS 155 . HA 1 1 300 1 1 2 2 28 ALA H VPS 155 . HN 1 1 300 1 2 2 2 28 ALA MB VPS 155 . HB# 1 1 301 1 1 2 2 24 GLN HA VPS 151 . HA 1 1 301 1 2 2 2 28 ALA H VPS 155 . HN 1 1 302 1 1 2 2 25 GLU HA VPS 152 . HA 1 1 302 1 2 2 2 28 ALA H VPS 155 . HN 1 1 303 1 1 2 2 26 VAL HA VPS 153 . HA 1 1 303 1 2 2 2 28 ALA H VPS 155 . HN 1 1 304 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 304 1 2 2 2 28 ALA H VPS 155 . HN 1 1 305 1 1 2 2 27 LEU QB VPS 154 . HB# 1 1 305 1 2 2 2 28 ALA H VPS 155 . HN 1 1 306 1 1 2 2 28 ALA H VPS 155 . HN 1 1 306 1 2 2 2 29 MET H VPS 156 . HN 1 1 307 1 1 2 2 28 ALA H VPS 155 . HN 1 1 307 1 2 2 2 30 ASN H VPS 157 . HN 1 1 308 1 1 2 2 29 MET H VPS 156 . HN 1 1 308 1 2 2 2 29 MET HA VPS 156 . HA 1 1 309 1 1 2 2 29 MET H VPS 156 . HN 1 1 309 1 2 2 2 29 MET QB VPS 156 . HB# 1 1 310 1 1 2 2 29 MET H VPS 156 . HN 1 1 310 1 2 2 2 29 MET QG VPS 156 . HG# 1 1 311 1 1 2 2 29 MET HA VPS 156 . HA 1 1 311 1 2 2 2 29 MET HG3 VPS 156 . HG1 1 1 312 1 1 2 2 29 MET HA VPS 156 . HA 1 1 312 1 2 2 2 29 MET HG2 VPS 156 . HG2 1 1 313 1 1 2 2 25 GLU HA VPS 152 . HA 1 1 313 1 2 2 2 29 MET H VPS 156 . HN 1 1 314 1 1 2 2 26 VAL HA VPS 153 . HA 1 1 314 1 2 2 2 29 MET H VPS 156 . HN 1 1 315 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 315 1 2 2 2 29 MET H VPS 156 . HN 1 1 316 1 1 2 2 28 ALA HA VPS 155 . HA 1 1 316 1 2 2 2 29 MET H VPS 156 . HN 1 1 317 1 1 2 2 28 ALA MB VPS 155 . HB# 1 1 317 1 2 2 2 29 MET H VPS 156 . HN 1 1 318 1 1 2 2 29 MET H VPS 156 . HN 1 1 318 1 2 2 2 30 ASN H VPS 157 . HN 1 1 319 1 1 2 2 29 MET H VPS 156 . HN 1 1 319 1 2 2 2 31 ASN H VPS 158 . HN 1 1 320 1 1 2 2 28 ALA H VPS 155 . HN 1 1 320 1 2 2 2 29 MET HG3 VPS 156 . HG1 1 1 321 1 1 2 2 28 ALA H VPS 155 . HN 1 1 321 1 2 2 2 29 MET HG2 VPS 156 . HG2 1 1 322 1 1 2 2 30 ASN H VPS 157 . HN 1 1 322 1 2 2 2 30 ASN HA VPS 157 . HA 1 1 323 1 1 2 2 30 ASN H VPS 157 . HN 1 1 323 1 2 2 2 30 ASN HB3 VPS 157 . HB1 1 1 324 1 1 2 2 30 ASN H VPS 157 . HN 1 1 324 1 2 2 2 30 ASN HB2 VPS 157 . HB2 1 1 325 1 1 2 2 30 ASN H VPS 157 . HN 1 1 325 1 2 2 2 30 ASN HD21 VPS 157 . HD21 1 1 326 1 1 2 2 30 ASN H VPS 157 . HN 1 1 326 1 2 2 2 30 ASN HD22 VPS 157 . HD22 1 1 327 1 1 2 2 30 ASN HA VPS 157 . HA 1 1 327 1 2 2 2 30 ASN HD21 VPS 157 . HD21 1 1 328 1 1 2 2 30 ASN HA VPS 157 . HA 1 1 328 1 2 2 2 30 ASN HD22 VPS 157 . HD22 1 1 329 1 1 2 2 30 ASN QB VPS 157 . HB2 1 1 329 1 2 2 2 30 ASN QD VPS 157 . HD21 1 1 330 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 330 1 2 2 2 30 ASN H VPS 157 . HN 1 1 331 1 1 2 2 28 ALA HA VPS 155 . HA 1 1 331 1 2 2 2 30 ASN H VPS 157 . HN 1 1 332 1 1 2 2 29 MET HA VPS 156 . HA 1 1 332 1 2 2 2 30 ASN H VPS 157 . HN 1 1 333 1 1 2 2 29 MET QB VPS 156 . HB# 1 1 333 1 2 2 2 30 ASN H VPS 157 . HN 1 1 334 1 1 2 2 30 ASN H VPS 157 . HN 1 1 334 1 2 2 2 31 ASN H VPS 158 . HN 1 1 335 1 1 2 2 31 ASN H VPS 158 . HN 1 1 335 1 2 2 2 31 ASN HA VPS 158 . HA 1 1 336 1 1 2 2 31 ASN H VPS 158 . HN 1 1 336 1 2 2 2 31 ASN QB VPS 158 . HB# 1 1 337 1 1 2 2 31 ASN H VPS 158 . HN 1 1 337 1 2 2 2 31 ASN HD21 VPS 158 . HD21 1 1 338 1 1 2 2 31 ASN H VPS 158 . HN 1 1 338 1 2 2 2 31 ASN HD22 VPS 158 . HD22 1 1 339 1 1 2 2 27 LEU HA VPS 154 . HA 1 1 339 1 2 2 2 31 ASN H VPS 158 . HN 1 1 340 1 1 2 2 28 ALA HA VPS 155 . HA 1 1 340 1 2 2 2 31 ASN H VPS 158 . HN 1 1 341 1 1 2 2 29 MET HA VPS 156 . HA 1 1 341 1 2 2 2 31 ASN H VPS 158 . HN 1 1 342 1 1 2 2 30 ASN HA VPS 157 . HA 1 1 342 1 2 2 2 31 ASN H VPS 158 . HN 1 1 343 1 1 2 2 30 ASN HB3 VPS 157 . HB1 1 1 343 1 2 2 2 31 ASN H VPS 158 . HN 1 1 344 1 1 2 2 30 ASN HB2 VPS 157 . HB2 1 1 344 1 2 2 2 31 ASN H VPS 158 . HN 1 1 345 1 1 2 2 31 ASN H VPS 158 . HN 1 1 345 1 2 2 2 32 ASN H VPS 159 . HN 1 1 346 1 1 2 2 31 ASN QD VPS 158 . HD21 1 1 346 1 2 2 2 34 GLY H VPS 161 . HN 1 1 347 1 1 2 2 32 ASN H VPS 159 . HN 1 1 347 1 2 2 2 32 ASN HB3 VPS 159 . HB1 1 1 348 1 1 2 2 32 ASN H VPS 159 . HN 1 1 348 1 2 2 2 32 ASN HB2 VPS 159 . HB2 1 1 349 1 1 2 2 32 ASN H VPS 159 . HN 1 1 349 1 2 2 2 32 ASN HD21 VPS 159 . HD21 1 1 350 1 1 2 2 32 ASN H VPS 159 . HN 1 1 350 1 2 2 2 32 ASN HD22 VPS 159 . HD22 1 1 351 1 1 2 2 32 ASN QB VPS 159 . HB2 1 1 351 1 2 2 2 32 ASN QD VPS 159 . HD21 1 1 352 1 1 2 2 32 ASN H VPS 159 . HN 1 1 352 1 2 2 2 33 SER H VPS 160 . HN 1 1 353 1 1 2 2 33 SER H VPS 160 . HN 1 1 353 1 2 2 2 33 SER QB VPS 160 . HB# 1 1 354 1 1 2 2 31 ASN HA VPS 158 . HA 1 1 354 1 2 2 2 33 SER H VPS 160 . HN 1 1 355 1 1 2 2 32 ASN HA VPS 159 . HA 1 1 355 1 2 2 2 33 SER H VPS 160 . HN 1 1 356 1 1 2 2 32 ASN HB3 VPS 159 . HB1 1 1 356 1 2 2 2 33 SER H VPS 160 . HN 1 1 357 1 1 2 2 32 ASN HB2 VPS 159 . HB2 1 1 357 1 2 2 2 33 SER H VPS 160 . HN 1 1 358 1 1 2 2 33 SER HA VPS 160 . HA 1 1 358 1 2 2 2 35 GLU H VPS 162 . HN 1 1 359 1 1 2 2 33 SER QB VPS 160 . HB# 1 1 359 1 2 2 2 34 GLY H VPS 161 . HN 1 1 360 1 1 2 2 31 ASN HA VPS 158 . HA 1 1 360 1 2 2 2 34 GLY H VPS 161 . HN 1 1 361 1 1 2 2 32 ASN H VPS 159 . HN 1 1 361 1 2 2 2 34 GLY H VPS 161 . HN 1 1 362 1 1 2 2 32 ASN HA VPS 159 . HA 1 1 362 1 2 2 2 34 GLY H VPS 161 . HN 1 1 363 1 1 2 2 33 SER HA VPS 160 . HA 1 1 363 1 2 2 2 34 GLY H VPS 161 . HN 1 1 364 1 1 2 2 34 GLY H VPS 161 . HN 1 1 364 1 2 2 2 35 GLU H VPS 162 . HN 1 1 365 1 1 2 2 35 GLU H VPS 162 . HN 1 1 365 1 2 2 2 35 GLU HB2 VPS 162 . HB2 1 1 366 1 1 2 2 35 GLU H VPS 162 . HN 1 1 366 1 2 2 2 35 GLU QG VPS 162 . HG# 1 1 367 1 1 2 2 35 GLU HA VPS 162 . HA 1 1 367 1 2 2 2 35 GLU QG VPS 162 . HG# 1 1 368 1 1 2 2 35 GLU H VPS 162 . HN 1 1 368 1 2 2 2 36 LEU H VPS 163 . HN 1 1 369 1 1 2 2 35 GLU H VPS 162 . HN 1 1 369 1 2 2 2 38 ASP H VPS 165 . HN 1 1 370 1 1 2 2 35 GLU HB3 VPS 162 . HB1 1 1 370 1 2 2 2 37 ASP H VPS 164 . HN 1 1 371 1 1 2 2 35 GLU HB2 VPS 162 . HB2 1 1 371 1 2 2 2 37 ASP H VPS 164 . HN 1 1 372 1 1 2 2 36 LEU H VPS 163 . HN 1 1 372 1 2 2 2 36 LEU QB VPS 163 . HB# 1 1 373 1 1 2 2 36 LEU H VPS 163 . HN 1 1 373 1 2 2 2 36 LEU HG VPS 163 . HG 1 1 374 1 1 2 2 36 LEU H VPS 163 . HN 1 1 374 1 2 2 2 36 LEU MD1 VPS 163 . HD1# 1 1 375 1 1 2 2 36 LEU H VPS 163 . HN 1 1 375 1 2 2 2 36 LEU MD2 VPS 163 . HD2# 1 1 376 1 1 2 2 36 LEU HA VPS 163 . HA 1 1 376 1 2 2 2 36 LEU HG VPS 163 . HG 1 1 377 1 1 2 2 36 LEU HA VPS 163 . HA 1 1 377 1 2 2 2 36 LEU MD1 VPS 163 . HD1# 1 1 378 1 1 2 2 36 LEU HA VPS 163 . HA 1 1 378 1 2 2 2 36 LEU MD2 VPS 163 . HD2# 1 1 379 1 1 2 2 36 LEU QB VPS 163 . HB# 1 1 379 1 2 2 2 36 LEU MD1 VPS 163 . HD1# 1 1 380 1 1 2 2 36 LEU QB VPS 163 . HB# 1 1 380 1 2 2 2 36 LEU MD2 VPS 163 . HD2# 1 1 381 1 1 2 2 35 GLU HA VPS 162 . HA 1 1 381 1 2 2 2 36 LEU H VPS 163 . HN 1 1 382 1 1 2 2 35 GLU HB3 VPS 162 . HB1 1 1 382 1 2 2 2 36 LEU H VPS 163 . HN 1 1 383 1 1 2 2 35 GLU HB2 VPS 162 . HB2 1 1 383 1 2 2 2 36 LEU H VPS 163 . HN 1 1 384 1 1 2 2 35 GLU HG3 VPS 162 . HG1 1 1 384 1 2 2 2 36 LEU H VPS 163 . HN 1 1 385 1 1 2 2 35 GLU HG2 VPS 162 . HG2 1 1 385 1 2 2 2 36 LEU H VPS 163 . HN 1 1 386 1 1 2 2 36 LEU H VPS 163 . HN 1 1 386 1 2 2 2 38 ASP H VPS 165 . HN 1 1 387 1 1 2 2 35 GLU HA VPS 162 . HA 1 1 387 1 2 2 2 36 LEU QD VPS 163 . HD1# 1 1 388 1 1 2 2 35 GLU H VPS 162 . HN 1 1 388 1 2 2 2 36 LEU QD VPS 163 . HD1# 1 1 389 1 1 2 2 36 LEU HA VPS 163 . HA 1 1 389 1 2 2 2 39 ILE MG VPS 166 . HG2# 1 1 390 1 1 2 2 37 ASP H VPS 164 . HN 1 1 390 1 2 2 2 37 ASP HA VPS 164 . HA 1 1 391 1 1 2 2 37 ASP H VPS 164 . HN 1 1 391 1 2 2 2 37 ASP HB3 VPS 164 . HB1 1 1 392 1 1 2 2 37 ASP H VPS 164 . HN 1 1 392 1 2 2 2 37 ASP HB2 VPS 164 . HB2 1 1 393 1 1 2 2 35 GLU QG VPS 162 . HG# 1 1 393 1 2 2 2 37 ASP H VPS 164 . HN 1 1 394 1 1 2 2 36 LEU HA VPS 163 . HA 1 1 394 1 2 2 2 37 ASP H VPS 164 . HN 1 1 395 1 1 2 2 36 LEU QB VPS 163 . HB# 1 1 395 1 2 2 2 37 ASP H VPS 164 . HN 1 1 396 1 1 2 2 36 LEU QD VPS 163 . HD1# 1 1 396 1 2 2 2 37 ASP H VPS 164 . HN 1 1 397 1 1 2 2 36 LEU HG VPS 163 . HG 1 1 397 1 2 2 2 37 ASP H VPS 164 . HN 1 1 398 1 1 2 2 36 LEU H VPS 163 . HN 1 1 398 1 2 2 2 37 ASP H VPS 164 . HN 1 1 399 1 1 2 2 37 ASP H VPS 164 . HN 1 1 399 1 2 2 2 39 ILE H VPS 166 . HN 1 1 400 1 1 2 2 38 ASP H VPS 165 . HN 1 1 400 1 2 2 2 38 ASP HB3 VPS 165 . HB1 1 1 401 1 1 2 2 38 ASP H VPS 165 . HN 1 1 401 1 2 2 2 38 ASP HB2 VPS 165 . HB2 1 1 402 1 1 2 2 35 GLU HB3 VPS 162 . HB1 1 1 402 1 2 2 2 38 ASP H VPS 165 . HN 1 1 403 1 1 2 2 35 GLU HB2 VPS 162 . HB2 1 1 403 1 2 2 2 38 ASP H VPS 165 . HN 1 1 404 1 1 2 2 35 GLU QG VPS 162 . HG# 1 1 404 1 2 2 2 38 ASP H VPS 165 . HN 1 1 405 1 1 2 2 37 ASP HA VPS 164 . HA 1 1 405 1 2 2 2 38 ASP H VPS 165 . HN 1 1 406 1 1 2 2 37 ASP QB VPS 164 . HB# 1 1 406 1 2 2 2 38 ASP H VPS 165 . HN 1 1 407 1 1 2 2 37 ASP H VPS 164 . HN 1 1 407 1 2 2 2 38 ASP H VPS 165 . HN 1 1 408 1 1 2 2 38 ASP H VPS 165 . HN 1 1 408 1 2 2 2 39 ILE QG VPS 166 . HG12 1 1 409 1 1 2 2 38 ASP H VPS 165 . HN 1 1 409 1 2 2 2 39 ILE MG VPS 166 . HG2# 1 1 410 1 1 2 2 38 ASP H VPS 165 . HN 1 1 410 1 2 2 2 39 ILE H VPS 166 . HN 1 1 411 1 1 2 2 39 ILE H VPS 166 . HN 1 1 411 1 2 2 2 39 ILE HB VPS 166 . HB 1 1 412 1 1 2 2 39 ILE H VPS 166 . HN 1 1 412 1 2 2 2 39 ILE HG13 VPS 166 . HG11 1 1 413 1 1 2 2 39 ILE H VPS 166 . HN 1 1 413 1 2 2 2 39 ILE HG12 VPS 166 . HG12 1 1 414 1 1 2 2 39 ILE H VPS 166 . HN 1 1 414 1 2 2 2 39 ILE MG VPS 166 . HG2# 1 1 415 1 1 2 2 39 ILE H VPS 166 . HN 1 1 415 1 2 2 2 39 ILE MD VPS 166 . HD1# 1 1 416 1 1 2 2 39 ILE HA VPS 166 . HA 1 1 416 1 2 2 2 39 ILE QG VPS 166 . HG1# 1 1 417 1 1 2 2 39 ILE HA VPS 166 . HA 1 1 417 1 2 2 2 39 ILE MG VPS 166 . HG2# 1 1 418 1 1 2 2 39 ILE HB VPS 166 . HB 1 1 418 1 2 2 2 39 ILE MD VPS 166 . HD1# 1 1 419 1 1 2 2 39 ILE HA VPS 166 . HA 1 1 419 1 2 2 2 39 ILE MD VPS 166 . HD1# 1 1 420 1 1 2 2 39 ILE HG13 VPS 166 . HG11 1 1 420 1 2 2 2 39 ILE MG VPS 166 . HG2# 1 1 421 1 1 2 2 39 ILE HG12 VPS 166 . HG12 1 1 421 1 2 2 2 39 ILE MG VPS 166 . HG2# 1 1 422 1 1 2 2 38 ASP HA VPS 165 . HA 1 1 422 1 2 2 2 39 ILE H VPS 166 . HN 1 1 423 1 1 2 2 38 ASP HB3 VPS 165 . HB1 1 1 423 1 2 2 2 39 ILE H VPS 166 . HN 1 1 424 1 1 2 2 38 ASP HB2 VPS 165 . HB2 1 1 424 1 2 2 2 39 ILE H VPS 166 . HN 1 1 425 1 1 2 2 39 ILE H VPS 166 . HN 1 1 425 1 2 2 2 40 SER H VPS 167 . HN 1 1 426 1 1 2 2 36 LEU HA VPS 163 . HA 1 1 426 1 2 2 2 39 ILE MD VPS 166 . HD1# 1 1 427 1 1 2 2 38 ASP QB VPS 165 . HB2 1 1 427 1 2 2 2 39 ILE MD VPS 166 . HD1# 1 1 428 1 1 2 2 38 ASP QB VPS 165 . HB2 1 1 428 1 2 2 2 39 ILE MG VPS 166 . HG2# 1 1 429 1 1 2 2 39 ILE MG VPS 166 . HG2# 1 1 429 1 2 2 2 40 SER H VPS 167 . HN 1 1 430 1 1 2 2 40 SER H VPS 167 . HN 1 1 430 1 2 2 2 40 SER QB VPS 167 . HB# 1 1 431 1 1 2 2 40 SER H VPS 167 . HN 1 1 431 1 2 2 2 41 ASP H VPS 168 . HN 1 1 432 1 1 2 2 39 ILE HA VPS 166 . HA 1 1 432 1 2 2 2 40 SER H VPS 167 . HN 1 1 433 1 1 2 2 39 ILE HB VPS 166 . HB 1 1 433 1 2 2 2 40 SER H VPS 167 . HN 1 1 434 1 1 2 2 39 ILE MD VPS 166 . HD1# 1 1 434 1 2 2 2 40 SER H VPS 167 . HN 1 1 435 1 1 2 2 39 ILE HG13 VPS 166 . HG11 1 1 435 1 2 2 2 40 SER H VPS 167 . HN 1 1 436 1 1 2 2 39 ILE HG12 VPS 166 . HG12 1 1 436 1 2 2 2 40 SER H VPS 167 . HN 1 1 437 1 1 2 2 41 ASP H VPS 168 . HN 1 1 437 1 2 2 2 41 ASP HA VPS 168 . HA 1 1 438 1 1 2 2 41 ASP H VPS 168 . HN 1 1 438 1 2 2 2 41 ASP HB3 VPS 168 . HB1 1 1 439 1 1 2 2 41 ASP H VPS 168 . HN 1 1 439 1 2 2 2 41 ASP HB2 VPS 168 . HB2 1 1 440 1 1 2 2 41 ASP H VPS 168 . HN 1 1 440 1 2 2 2 42 ALA H VPS 169 . HN 1 1 441 1 1 2 2 41 ASP H VPS 168 . HN 1 1 441 1 2 2 2 42 ALA MB VPS 169 . HB# 1 1 442 1 1 2 2 41 ASP H VPS 168 . HN 1 1 442 1 2 2 2 43 GLU H VPS 170 . HN 1 1 443 1 1 2 2 41 ASP HA VPS 168 . HA 1 1 443 1 2 2 2 44 LEU HB3 VPS 171 . HB1 1 1 444 1 1 2 2 41 ASP HA VPS 168 . HA 1 1 444 1 2 2 2 44 LEU HB2 VPS 171 . HB2 1 1 445 1 1 2 2 40 SER HA VPS 167 . HA 1 1 445 1 2 2 2 41 ASP H VPS 168 . HN 1 1 446 1 1 2 2 40 SER QB VPS 167 . HB# 1 1 446 1 2 2 2 41 ASP H VPS 168 . HN 1 1 447 1 1 2 2 42 ALA H VPS 169 . HN 1 1 447 1 2 2 2 42 ALA MB VPS 169 . HB# 1 1 448 1 1 2 2 41 ASP HA VPS 168 . HA 1 1 448 1 2 2 2 42 ALA H VPS 169 . HN 1 1 449 1 1 2 2 41 ASP HB3 VPS 168 . HB1 1 1 449 1 2 2 2 42 ALA H VPS 169 . HN 1 1 450 1 1 2 2 41 ASP HB2 VPS 168 . HB2 1 1 450 1 2 2 2 42 ALA H VPS 169 . HN 1 1 451 1 1 2 2 42 ALA H VPS 169 . HN 1 1 451 1 2 2 2 43 GLU H VPS 170 . HN 1 1 452 1 1 2 2 42 ALA H VPS 169 . HN 1 1 452 1 2 2 2 44 LEU H VPS 171 . HN 1 1 453 1 1 2 2 42 ALA HA VPS 169 . HA 1 1 453 1 2 2 2 45 ASP HB3 VPS 172 . HB1 1 1 454 1 1 2 2 42 ALA HA VPS 169 . HA 1 1 454 1 2 2 2 45 ASP HB2 VPS 172 . HB2 1 1 455 1 1 2 2 43 GLU H VPS 170 . HN 1 1 455 1 2 2 2 43 GLU HA VPS 170 . HA 1 1 456 1 1 2 2 43 GLU H VPS 170 . HN 1 1 456 1 2 2 2 43 GLU QB VPS 170 . HB# 1 1 457 1 1 2 2 43 GLU H VPS 170 . HN 1 1 457 1 2 2 2 43 GLU QG VPS 170 . HG# 1 1 458 1 1 2 2 43 GLU HA VPS 170 . HA 1 1 458 1 2 2 2 43 GLU QG VPS 170 . HG# 1 1 459 1 1 2 2 42 ALA HA VPS 169 . HA 1 1 459 1 2 2 2 43 GLU H VPS 170 . HN 1 1 460 1 1 2 2 42 ALA MB VPS 169 . HB# 1 1 460 1 2 2 2 43 GLU H VPS 170 . HN 1 1 461 1 1 2 2 43 GLU H VPS 170 . HN 1 1 461 1 2 2 2 44 LEU H VPS 171 . HN 1 1 462 1 1 2 2 43 GLU H VPS 170 . HN 1 1 462 1 2 2 2 45 ASP H VPS 172 . HN 1 1 463 1 1 2 2 43 GLU HA VPS 170 . HA 1 1 463 1 2 2 2 46 ALA MB VPS 173 . HB# 1 1 464 1 1 2 2 44 LEU H VPS 171 . HN 1 1 464 1 2 2 2 44 LEU HA VPS 171 . HA 1 1 465 1 1 2 2 44 LEU H VPS 171 . HN 1 1 465 1 2 2 2 44 LEU QB VPS 171 . HB# 1 1 466 1 1 2 2 44 LEU H VPS 171 . HN 1 1 466 1 2 2 2 44 LEU HG VPS 171 . HG 1 1 467 1 1 2 2 44 LEU H VPS 171 . HN 1 1 467 1 2 2 2 44 LEU MD1 VPS 171 . HD1# 1 1 468 1 1 2 2 44 LEU H VPS 171 . HN 1 1 468 1 2 2 2 44 LEU MD2 VPS 171 . HD2# 1 1 469 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 469 1 2 2 2 44 LEU HG VPS 171 . HG 1 1 470 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 470 1 2 2 2 44 LEU MD1 VPS 171 . HD1# 1 1 471 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 471 1 2 2 2 44 LEU MD2 VPS 171 . HD2# 1 1 472 1 1 2 2 41 ASP HA VPS 168 . HA 1 1 472 1 2 2 2 44 LEU H VPS 171 . HN 1 1 473 1 1 2 2 42 ALA HA VPS 169 . HA 1 1 473 1 2 2 2 44 LEU H VPS 171 . HN 1 1 474 1 1 2 2 43 GLU HA VPS 170 . HA 1 1 474 1 2 2 2 44 LEU H VPS 171 . HN 1 1 475 1 1 2 2 43 GLU QB VPS 170 . HB# 1 1 475 1 2 2 2 44 LEU H VPS 171 . HN 1 1 476 1 1 2 2 43 GLU QG VPS 170 . HG# 1 1 476 1 2 2 2 44 LEU H VPS 171 . HN 1 1 477 1 1 2 2 44 LEU H VPS 171 . HN 1 1 477 1 2 2 2 45 ASP H VPS 172 . HN 1 1 478 1 1 2 2 44 LEU H VPS 171 . HN 1 1 478 1 2 2 2 46 ALA H VPS 173 . HN 1 1 479 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 479 1 2 2 2 47 GLU HB3 VPS 174 . HB1 1 1 480 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 480 1 2 2 2 47 GLU HB2 VPS 174 . HB2 1 1 481 1 1 2 2 41 ASP QB VPS 168 . HB# 1 1 481 1 2 2 2 44 LEU H VPS 171 . HN 1 1 482 1 1 2 2 39 ILE MG VPS 166 . HG2# 1 1 482 1 2 2 2 44 LEU MD1 VPS 171 . HD1# 1 1 483 1 1 2 2 39 ILE MG VPS 166 . HG2# 1 1 483 1 2 2 2 44 LEU MD2 VPS 171 . HD2# 1 1 484 1 1 2 2 45 ASP H VPS 172 . HN 1 1 484 1 2 2 2 45 ASP QB VPS 172 . HB# 1 1 485 1 1 2 2 41 ASP HA VPS 168 . HA 1 1 485 1 2 2 2 45 ASP H VPS 172 . HN 1 1 486 1 1 2 2 42 ALA HA VPS 169 . HA 1 1 486 1 2 2 2 45 ASP H VPS 172 . HN 1 1 487 1 1 2 2 43 GLU HA VPS 170 . HA 1 1 487 1 2 2 2 45 ASP H VPS 172 . HN 1 1 488 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 488 1 2 2 2 45 ASP H VPS 172 . HN 1 1 489 1 1 2 2 44 LEU QB VPS 171 . HB# 1 1 489 1 2 2 2 45 ASP H VPS 172 . HN 1 1 490 1 1 2 2 45 ASP H VPS 172 . HN 1 1 490 1 2 2 2 46 ALA H VPS 173 . HN 1 1 491 1 1 2 2 45 ASP H VPS 172 . HN 1 1 491 1 2 2 2 47 GLU H VPS 174 . HN 1 1 492 1 1 2 2 45 ASP HA VPS 172 . HA 1 1 492 1 2 2 2 48 LEU HB3 VPS 175 . HB1 1 1 493 1 1 2 2 45 ASP HA VPS 172 . HA 1 1 493 1 2 2 2 48 LEU HB2 VPS 175 . HB2 1 1 494 1 1 2 2 46 ALA H VPS 173 . HN 1 1 494 1 2 2 2 46 ALA HA VPS 173 . HA 1 1 495 1 1 2 2 46 ALA H VPS 173 . HN 1 1 495 1 2 2 2 46 ALA MB VPS 173 . HB# 1 1 496 1 1 2 2 42 ALA HA VPS 169 . HA 1 1 496 1 2 2 2 46 ALA H VPS 173 . HN 1 1 497 1 1 2 2 43 GLU HA VPS 170 . HA 1 1 497 1 2 2 2 46 ALA H VPS 173 . HN 1 1 498 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 498 1 2 2 2 46 ALA H VPS 173 . HN 1 1 499 1 1 2 2 45 ASP HA VPS 172 . HA 1 1 499 1 2 2 2 46 ALA H VPS 173 . HN 1 1 500 1 1 2 2 45 ASP HB3 VPS 172 . HB1 1 1 500 1 2 2 2 46 ALA H VPS 173 . HN 1 1 501 1 1 2 2 45 ASP HB2 VPS 172 . HB2 1 1 501 1 2 2 2 46 ALA H VPS 173 . HN 1 1 502 1 1 2 2 46 ALA H VPS 173 . HN 1 1 502 1 2 2 2 47 GLU H VPS 174 . HN 1 1 503 1 1 2 2 46 ALA H VPS 173 . HN 1 1 503 1 2 2 2 48 LEU H VPS 175 . HN 1 1 504 1 1 2 2 46 ALA HA VPS 173 . HA 1 1 504 1 2 2 2 49 ASP HB3 VPS 176 . HB1 1 1 505 1 1 2 2 46 ALA HA VPS 173 . HA 1 1 505 1 2 2 2 49 ASP HB2 VPS 176 . HB2 1 1 506 1 1 2 2 46 ALA H VPS 173 . HN 1 1 506 1 2 2 2 47 GLU QB VPS 174 . HB2 1 1 507 1 1 2 2 47 GLU H VPS 174 . HN 1 1 507 1 2 2 2 47 GLU QB VPS 174 . HB# 1 1 508 1 1 2 2 47 GLU H VPS 174 . HN 1 1 508 1 2 2 2 47 GLU QG VPS 174 . HG# 1 1 509 1 1 2 2 47 GLU HA VPS 174 . HA 1 1 509 1 2 2 2 47 GLU QG VPS 174 . HG# 1 1 510 1 1 2 2 43 GLU HA VPS 170 . HA 1 1 510 1 2 2 2 47 GLU H VPS 174 . HN 1 1 511 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 511 1 2 2 2 47 GLU H VPS 174 . HN 1 1 512 1 1 2 2 45 ASP HA VPS 172 . HA 1 1 512 1 2 2 2 47 GLU H VPS 174 . HN 1 1 513 1 1 2 2 46 ALA HA VPS 173 . HA 1 1 513 1 2 2 2 47 GLU H VPS 174 . HN 1 1 514 1 1 2 2 46 ALA MB VPS 173 . HB# 1 1 514 1 2 2 2 47 GLU H VPS 174 . HN 1 1 515 1 1 2 2 47 GLU H VPS 174 . HN 1 1 515 1 2 2 2 48 LEU H VPS 175 . HN 1 1 516 1 1 2 2 47 GLU H VPS 174 . HN 1 1 516 1 2 2 2 49 ASP H VPS 176 . HN 1 1 517 1 1 2 2 47 GLU HA VPS 174 . HA 1 1 517 1 2 2 2 50 ALA MB VPS 177 . HB# 1 1 518 1 1 2 2 48 LEU H VPS 175 . HN 1 1 518 1 2 2 2 48 LEU QB VPS 175 . HB# 1 1 519 1 1 2 2 48 LEU H VPS 175 . HN 1 1 519 1 2 2 2 48 LEU HG VPS 175 . HG 1 1 520 1 1 2 2 48 LEU H VPS 175 . HN 1 1 520 1 2 2 2 48 LEU MD1 VPS 175 . HD1# 1 1 521 1 1 2 2 48 LEU H VPS 175 . HN 1 1 521 1 2 2 2 48 LEU MD2 VPS 175 . HD2# 1 1 522 1 1 2 2 48 LEU HA VPS 175 . HA 1 1 522 1 2 2 2 48 LEU MD1 VPS 175 . HD1# 1 1 523 1 1 2 2 48 LEU HA VPS 175 . HA 1 1 523 1 2 2 2 48 LEU HG VPS 175 . HG 1 1 524 1 1 2 2 44 LEU HA VPS 171 . HA 1 1 524 1 2 2 2 48 LEU H VPS 175 . HN 1 1 525 1 1 2 2 45 ASP HA VPS 172 . HA 1 1 525 1 2 2 2 48 LEU H VPS 175 . HN 1 1 526 1 1 2 2 46 ALA HA VPS 173 . HA 1 1 526 1 2 2 2 48 LEU H VPS 175 . HN 1 1 527 1 1 2 2 47 GLU HA VPS 174 . HA 1 1 527 1 2 2 2 48 LEU H VPS 175 . HN 1 1 528 1 1 2 2 47 GLU HB3 VPS 174 . HB1 1 1 528 1 2 2 2 48 LEU H VPS 175 . HN 1 1 529 1 1 2 2 47 GLU HB2 VPS 174 . HB2 1 1 529 1 2 2 2 48 LEU H VPS 175 . HN 1 1 530 1 1 2 2 48 LEU H VPS 175 . HN 1 1 530 1 2 2 2 50 ALA H VPS 177 . HN 1 1 531 1 1 2 2 48 LEU HA VPS 175 . HA 1 1 531 1 2 2 2 51 LEU HB3 VPS 178 . HB1 1 1 532 1 1 2 2 48 LEU HA VPS 175 . HA 1 1 532 1 2 2 2 51 LEU HB2 VPS 178 . HB2 1 1 533 1 1 2 2 49 ASP H VPS 176 . HN 1 1 533 1 2 2 2 49 ASP HA VPS 176 . HA 1 1 534 1 1 2 2 49 ASP H VPS 176 . HN 1 1 534 1 2 2 2 49 ASP HB3 VPS 176 . HB1 1 1 535 1 1 2 2 49 ASP H VPS 176 . HN 1 1 535 1 2 2 2 49 ASP HB2 VPS 176 . HB2 1 1 536 1 1 2 2 45 ASP HA VPS 172 . HA 1 1 536 1 2 2 2 49 ASP H VPS 176 . HN 1 1 537 1 1 2 2 46 ALA HA VPS 173 . HA 1 1 537 1 2 2 2 49 ASP H VPS 176 . HN 1 1 538 1 1 2 2 47 GLU HA VPS 174 . HA 1 1 538 1 2 2 2 49 ASP H VPS 176 . HN 1 1 539 1 1 2 2 48 LEU HA VPS 175 . HA 1 1 539 1 2 2 2 49 ASP H VPS 176 . HN 1 1 540 1 1 2 2 48 LEU HB3 VPS 175 . HB1 1 1 540 1 2 2 2 49 ASP H VPS 176 . HN 1 1 541 1 1 2 2 48 LEU HB2 VPS 175 . HB2 1 1 541 1 2 2 2 49 ASP H VPS 176 . HN 1 1 542 1 1 2 2 48 LEU HG VPS 175 . HG 1 1 542 1 2 2 2 49 ASP H VPS 176 . HN 1 1 543 1 1 2 2 49 ASP H VPS 176 . HN 1 1 543 1 2 2 2 50 ALA H VPS 177 . HN 1 1 544 1 1 2 2 49 ASP H VPS 176 . HN 1 1 544 1 2 2 2 51 LEU H VPS 178 . HN 1 1 545 1 1 2 2 49 ASP HA VPS 176 . HA 1 1 545 1 2 2 2 52 ALA MB VPS 179 . HB# 1 1 546 1 1 2 2 48 LEU MD1 VPS 175 . HD1# 1 1 546 1 2 2 2 49 ASP H VPS 176 . HN 1 1 547 1 1 2 2 48 LEU MD2 VPS 175 . HD2# 1 1 547 1 2 2 2 49 ASP H VPS 176 . HN 1 1 548 1 1 2 2 46 ALA MB VPS 173 . HB# 1 1 548 1 2 2 2 49 ASP QB VPS 176 . HB2 1 1 549 1 1 2 2 49 ASP HB3 VPS 176 . HB1 1 1 549 1 2 2 2 50 ALA HA VPS 177 . HA 1 1 550 1 1 2 2 49 ASP HB2 VPS 176 . HB2 1 1 550 1 2 2 2 50 ALA HA VPS 177 . HA 1 1 551 1 1 2 2 50 ALA H VPS 177 . HN 1 1 551 1 2 2 2 50 ALA HA VPS 177 . HA 1 1 552 1 1 2 2 50 ALA H VPS 177 . HN 1 1 552 1 2 2 2 50 ALA MB VPS 177 . HB# 1 1 553 1 1 2 2 46 ALA HA VPS 173 . HA 1 1 553 1 2 2 2 50 ALA H VPS 177 . HN 1 1 554 1 1 2 2 47 GLU HA VPS 174 . HA 1 1 554 1 2 2 2 50 ALA H VPS 177 . HN 1 1 555 1 1 2 2 48 LEU HA VPS 175 . HA 1 1 555 1 2 2 2 50 ALA H VPS 177 . HN 1 1 556 1 1 2 2 49 ASP HA VPS 176 . HA 1 1 556 1 2 2 2 50 ALA H VPS 177 . HN 1 1 557 1 1 2 2 49 ASP HB3 VPS 176 . HB1 1 1 557 1 2 2 2 50 ALA H VPS 177 . HN 1 1 558 1 1 2 2 49 ASP HB2 VPS 176 . HB2 1 1 558 1 2 2 2 50 ALA H VPS 177 . HN 1 1 559 1 1 2 2 50 ALA H VPS 177 . HN 1 1 559 1 2 2 2 51 LEU H VPS 178 . HN 1 1 560 1 1 2 2 50 ALA H VPS 177 . HN 1 1 560 1 2 2 2 52 ALA H VPS 179 . HN 1 1 561 1 1 2 2 50 ALA HA VPS 177 . HA 1 1 561 1 2 2 2 53 GLN HB3 VPS 180 . HB1 1 1 562 1 1 2 2 50 ALA HA VPS 177 . HA 1 1 562 1 2 2 2 53 GLN HB2 VPS 180 . HB2 1 1 563 1 1 2 2 51 LEU H VPS 178 . HN 1 1 563 1 2 2 2 51 LEU QB VPS 178 . HB# 1 1 564 1 1 2 2 51 LEU H VPS 178 . HN 1 1 564 1 2 2 2 51 LEU HG VPS 178 . HG 1 1 565 1 1 2 2 51 LEU H VPS 178 . HN 1 1 565 1 2 2 2 51 LEU MD1 VPS 178 . HD1# 1 1 566 1 1 2 2 51 LEU H VPS 178 . HN 1 1 566 1 2 2 2 51 LEU MD2 VPS 178 . HD2# 1 1 567 1 1 2 2 51 LEU HA VPS 178 . HA 1 1 567 1 2 2 2 51 LEU MD1 VPS 178 . HD1# 1 1 568 1 1 2 2 51 LEU HA VPS 178 . HA 1 1 568 1 2 2 2 51 LEU MD2 VPS 178 . HD2# 1 1 569 1 1 2 2 51 LEU HA VPS 178 . HA 1 1 569 1 2 2 2 51 LEU HG VPS 178 . HG 1 1 570 1 1 2 2 51 LEU QB VPS 178 . HB# 1 1 570 1 2 2 2 51 LEU MD1 VPS 178 . HD1# 1 1 571 1 1 2 2 47 GLU HA VPS 174 . HA 1 1 571 1 2 2 2 51 LEU H VPS 178 . HN 1 1 572 1 1 2 2 48 LEU HA VPS 175 . HA 1 1 572 1 2 2 2 51 LEU H VPS 178 . HN 1 1 573 1 1 2 2 49 ASP HA VPS 176 . HA 1 1 573 1 2 2 2 51 LEU H VPS 178 . HN 1 1 574 1 1 2 2 50 ALA HA VPS 177 . HA 1 1 574 1 2 2 2 51 LEU H VPS 178 . HN 1 1 575 1 1 2 2 50 ALA MB VPS 177 . HB# 1 1 575 1 2 2 2 51 LEU H VPS 178 . HN 1 1 576 1 1 2 2 51 LEU H VPS 178 . HN 1 1 576 1 2 2 2 52 ALA H VPS 179 . HN 1 1 577 1 1 2 2 51 LEU H VPS 178 . HN 1 1 577 1 2 2 2 53 GLN H VPS 180 . HN 1 1 578 1 1 2 2 52 ALA H VPS 179 . HN 1 1 578 1 2 2 2 52 ALA HA VPS 179 . HA 1 1 579 1 1 2 2 52 ALA H VPS 179 . HN 1 1 579 1 2 2 2 52 ALA MB VPS 179 . HB# 1 1 580 1 1 2 2 48 LEU HA VPS 175 . HA 1 1 580 1 2 2 2 52 ALA H VPS 179 . HN 1 1 581 1 1 2 2 49 ASP HA VPS 176 . HA 1 1 581 1 2 2 2 52 ALA H VPS 179 . HN 1 1 582 1 1 2 2 51 LEU HA VPS 178 . HA 1 1 582 1 2 2 2 52 ALA H VPS 179 . HN 1 1 583 1 1 2 2 51 LEU QB VPS 178 . HB# 1 1 583 1 2 2 2 52 ALA H VPS 179 . HN 1 1 584 1 1 2 2 51 LEU MD1 VPS 178 . HD1# 1 1 584 1 2 2 2 52 ALA H VPS 179 . HN 1 1 585 1 1 2 2 51 LEU MD2 VPS 178 . HD2# 1 1 585 1 2 2 2 52 ALA H VPS 179 . HN 1 1 586 1 1 2 2 51 LEU HG VPS 178 . HG 1 1 586 1 2 2 2 52 ALA H VPS 179 . HN 1 1 587 1 1 2 2 52 ALA H VPS 179 . HN 1 1 587 1 2 2 2 53 GLN H VPS 180 . HN 1 1 588 1 1 2 2 52 ALA H VPS 179 . HN 1 1 588 1 2 2 2 54 GLU H VPS 181 . HN 1 1 589 1 1 2 2 52 ALA HA VPS 179 . HA 1 1 589 1 2 2 2 55 ASP QB VPS 182 . HB# 1 1 590 1 1 2 2 52 ALA HA VPS 179 . HA 1 1 590 1 2 2 2 56 PHE QD VPS 183 . HD1 1 1 591 1 1 2 2 52 ALA HA VPS 179 . HA 1 1 591 1 2 2 2 56 PHE QE VPS 183 . HE1 1 1 592 1 1 2 2 48 LEU MD1 VPS 175 . HD1# 1 1 592 1 2 2 2 52 ALA MB VPS 179 . HB# 1 1 593 1 1 2 2 48 LEU MD2 VPS 175 . HD2# 1 1 593 1 2 2 2 52 ALA MB VPS 179 . HB# 1 1 594 1 1 2 2 52 ALA MB VPS 179 . HB# 1 1 594 1 2 2 2 56 PHE HD1 VPS 183 . HD1 1 1 595 1 1 2 2 52 ALA MB VPS 179 . HB# 1 1 595 1 2 2 2 56 PHE HE1 VPS 183 . HE1 1 1 596 1 1 2 2 52 ALA MB VPS 179 . HB# 1 1 596 1 2 2 2 56 PHE HZ VPS 183 . HZ 1 1 597 1 1 2 2 53 GLN H VPS 180 . HN 1 1 597 1 2 2 2 53 GLN HA VPS 180 . HA 1 1 598 1 1 2 2 53 GLN H VPS 180 . HN 1 1 598 1 2 2 2 53 GLN QB VPS 180 . HB# 1 1 599 1 1 2 2 53 GLN H VPS 180 . HN 1 1 599 1 2 2 2 53 GLN QG VPS 180 . HG# 1 1 600 1 1 2 2 53 GLN QB VPS 180 . HB# 1 1 600 1 2 2 2 53 GLN HE21 VPS 180 . HE21 1 1 601 1 1 2 2 53 GLN QB VPS 180 . HB# 1 1 601 1 2 2 2 53 GLN HE22 VPS 180 . HE22 1 1 602 1 1 2 2 53 GLN HA VPS 180 . HA 1 1 602 1 2 2 2 53 GLN QG VPS 180 . HG# 1 1 603 1 1 2 2 49 ASP HA VPS 176 . HA 1 1 603 1 2 2 2 53 GLN H VPS 180 . HN 1 1 604 1 1 2 2 50 ALA HA VPS 177 . HA 1 1 604 1 2 2 2 53 GLN H VPS 180 . HN 1 1 605 1 1 2 2 52 ALA HA VPS 179 . HA 1 1 605 1 2 2 2 53 GLN H VPS 180 . HN 1 1 606 1 1 2 2 52 ALA MB VPS 179 . HB# 1 1 606 1 2 2 2 53 GLN H VPS 180 . HN 1 1 607 1 1 2 2 53 GLN H VPS 180 . HN 1 1 607 1 2 2 2 54 GLU H VPS 181 . HN 1 1 608 1 1 2 2 53 GLN H VPS 180 . HN 1 1 608 1 2 2 2 55 ASP H VPS 182 . HN 1 1 609 1 1 2 2 52 ALA MB VPS 179 . HB# 1 1 609 1 2 2 2 53 GLN HA VPS 180 . HA 1 1 610 1 1 2 2 53 GLN HA VPS 180 . HA 1 1 610 1 2 2 2 58 LEU MD1 VPS 185 . HD1# 1 1 611 1 1 2 2 53 GLN HA VPS 180 . HA 1 1 611 1 2 2 2 58 LEU MD2 VPS 185 . HD2# 1 1 612 1 1 2 2 53 GLN QG VPS 180 . HG# 1 1 612 1 2 2 2 58 LEU MD1 VPS 185 . HD1# 1 1 613 1 1 2 2 53 GLN QG VPS 180 . HG# 1 1 613 1 2 2 2 58 LEU MD2 VPS 185 . HD2# 1 1 614 1 1 2 2 53 GLN HE21 VPS 180 . HE21 1 1 614 1 2 2 2 54 GLU HA VPS 181 . HA 1 1 615 1 1 2 2 54 GLU H VPS 181 . HN 1 1 615 1 2 2 2 54 GLU HA VPS 181 . HA 1 1 616 1 1 2 2 54 GLU H VPS 181 . HN 1 1 616 1 2 2 2 54 GLU QB VPS 181 . HB# 1 1 617 1 1 2 2 54 GLU H VPS 181 . HN 1 1 617 1 2 2 2 54 GLU QG VPS 181 . HG# 1 1 618 1 1 2 2 54 GLU HA VPS 181 . HA 1 1 618 1 2 2 2 54 GLU QG VPS 181 . HG# 1 1 619 1 1 2 2 53 GLN HA VPS 180 . HA 1 1 619 1 2 2 2 54 GLU H VPS 181 . HN 1 1 620 1 1 2 2 53 GLN QB VPS 180 . HB# 1 1 620 1 2 2 2 54 GLU H VPS 181 . HN 1 1 621 1 1 2 2 53 GLN QE VPS 180 . HE21 1 1 621 1 2 2 2 54 GLU H VPS 181 . HN 1 1 622 1 1 2 2 53 GLN QG VPS 180 . HG# 1 1 622 1 2 2 2 54 GLU H VPS 181 . HN 1 1 623 1 1 2 2 54 GLU HA VPS 181 . HA 1 1 623 1 2 2 2 56 PHE H VPS 183 . HN 1 1 624 1 1 2 2 54 GLU H VPS 181 . HN 1 1 624 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 625 1 1 2 2 54 GLU HA VPS 181 . HA 1 1 625 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 626 1 1 2 2 55 ASP H VPS 182 . HN 1 1 626 1 2 2 2 55 ASP HA VPS 182 . HA 1 1 627 1 1 2 2 55 ASP H VPS 182 . HN 1 1 627 1 2 2 2 55 ASP QB VPS 182 . HB# 1 1 628 1 1 2 2 52 ALA MB VPS 179 . HB# 1 1 628 1 2 2 2 55 ASP H VPS 182 . HN 1 1 629 1 1 2 2 54 GLU HA VPS 181 . HA 1 1 629 1 2 2 2 55 ASP H VPS 182 . HN 1 1 630 1 1 2 2 54 GLU QB VPS 181 . HB# 1 1 630 1 2 2 2 55 ASP H VPS 182 . HN 1 1 631 1 1 2 2 55 ASP H VPS 182 . HN 1 1 631 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 632 1 1 2 2 56 PHE H VPS 183 . HN 1 1 632 1 2 2 2 56 PHE HA VPS 183 . HA 1 1 633 1 1 2 2 56 PHE H VPS 183 . HN 1 1 633 1 2 2 2 56 PHE HB3 VPS 183 . HB1 1 1 634 1 1 2 2 56 PHE H VPS 183 . HN 1 1 634 1 2 2 2 56 PHE HB2 VPS 183 . HB2 1 1 635 1 1 2 2 56 PHE H VPS 183 . HN 1 1 635 1 2 2 2 56 PHE QD VPS 183 . HD# 1 1 636 1 1 2 2 56 PHE HA VPS 183 . HA 1 1 636 1 2 2 2 56 PHE QD VPS 183 . HD# 1 1 637 1 1 2 2 55 ASP HA VPS 182 . HA 1 1 637 1 2 2 2 56 PHE H VPS 183 . HN 1 1 638 1 1 2 2 55 ASP QB VPS 182 . HB# 1 1 638 1 2 2 2 56 PHE H VPS 183 . HN 1 1 639 1 1 2 2 54 GLU H VPS 181 . HN 1 1 639 1 2 2 2 56 PHE HB2 VPS 183 . HB2 1 1 640 1 1 2 2 57 THR H VPS 184 . HN 1 1 640 1 2 2 2 57 THR HA VPS 184 . HA 1 1 641 1 1 2 2 57 THR H VPS 184 . HN 1 1 641 1 2 2 2 57 THR HB VPS 184 . HB 1 1 642 1 1 2 2 57 THR H VPS 184 . HN 1 1 642 1 2 2 2 57 THR MG VPS 184 . HG2# 1 1 643 1 1 2 2 57 THR HA VPS 184 . HA 1 1 643 1 2 2 2 57 THR MG VPS 184 . HG2# 1 1 644 1 1 2 2 56 PHE HA VPS 183 . HA 1 1 644 1 2 2 2 57 THR H VPS 184 . HN 1 1 645 1 1 2 2 56 PHE HB3 VPS 183 . HB1 1 1 645 1 2 2 2 57 THR H VPS 184 . HN 1 1 646 1 1 2 2 56 PHE HB2 VPS 183 . HB2 1 1 646 1 2 2 2 57 THR H VPS 184 . HN 1 1 647 1 1 2 2 56 PHE QD VPS 183 . HD1 1 1 647 1 2 2 2 57 THR H VPS 184 . HN 1 1 648 1 1 2 2 57 THR HA VPS 184 . HA 1 1 648 1 2 2 2 58 LEU HA VPS 185 . HA 1 1 649 1 1 2 2 57 THR HA VPS 184 . HA 1 1 649 1 2 2 2 58 LEU QB VPS 185 . HB# 1 1 650 1 1 2 2 57 THR HA VPS 184 . HA 1 1 650 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 651 1 1 2 2 56 PHE HA VPS 183 . HA 1 1 651 1 2 2 2 57 THR HB VPS 184 . HB 1 1 652 1 1 2 2 56 PHE QD VPS 183 . HD1 1 1 652 1 2 2 2 57 THR HB VPS 184 . HB 1 1 653 1 1 2 2 57 THR HB VPS 184 . HB 1 1 653 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 654 1 1 2 2 56 PHE QB VPS 183 . HB2 1 1 654 1 2 2 2 57 THR MG VPS 184 . HG2# 1 1 655 1 1 2 2 56 PHE QD VPS 183 . HD1 1 1 655 1 2 2 2 57 THR MG VPS 184 . HG2# 1 1 656 1 1 2 2 57 THR MG VPS 184 . HG2# 1 1 656 1 2 2 2 58 LEU HA VPS 185 . HA 1 1 657 1 1 2 2 57 THR MG VPS 184 . HG2# 1 1 657 1 2 2 2 58 LEU QB VPS 185 . HB# 1 1 658 1 1 2 2 57 THR MG VPS 184 . HG2# 1 1 658 1 2 2 2 59 PRO QB VPS 186 . HB2 1 1 659 1 1 2 2 57 THR MG VPS 184 . HG2# 1 1 659 1 2 2 2 59 PRO QG VPS 186 . HG# 1 1 660 1 1 2 2 58 LEU H VPS 185 . HN 1 1 660 1 2 2 2 58 LEU HA VPS 185 . HA 1 1 661 1 1 2 2 58 LEU H VPS 185 . HN 1 1 661 1 2 2 2 58 LEU QB VPS 185 . HB# 1 1 662 1 1 2 2 58 LEU H VPS 185 . HN 1 1 662 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 663 1 1 2 2 58 LEU HA VPS 185 . HA 1 1 663 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 664 1 1 2 2 58 LEU QB VPS 185 . HB# 1 1 664 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 665 1 1 2 2 58 LEU H VPS 185 . HN 1 1 665 1 2 2 2 58 LEU HG VPS 185 . HG 1 1 666 1 1 2 2 57 THR HA VPS 184 . HA 1 1 666 1 2 2 2 58 LEU H VPS 185 . HN 1 1 667 1 1 2 2 57 THR HB VPS 184 . HB 1 1 667 1 2 2 2 58 LEU H VPS 185 . HN 1 1 668 1 1 2 2 57 THR MG VPS 184 . HG2# 1 1 668 1 2 2 2 58 LEU H VPS 185 . HN 1 1 669 1 1 2 2 58 LEU H VPS 185 . HN 1 1 669 1 2 2 2 59 PRO HD3 VPS 186 . HD1 1 1 670 1 1 2 2 58 LEU H VPS 185 . HN 1 1 670 1 2 2 2 59 PRO HD2 VPS 186 . HD2 1 1 671 1 1 2 2 57 THR H VPS 184 . HN 1 1 671 1 2 2 2 58 LEU HA VPS 185 . HA 1 1 672 1 1 2 2 58 LEU HA VPS 185 . HA 1 1 672 1 2 2 2 59 PRO QB VPS 186 . HB2 1 1 673 1 1 2 2 58 LEU HA VPS 185 . HA 1 1 673 1 2 2 2 59 PRO HD3 VPS 186 . HD1 1 1 674 1 1 2 2 58 LEU HA VPS 185 . HA 1 1 674 1 2 2 2 59 PRO HD2 VPS 186 . HD2 1 1 675 1 1 2 2 58 LEU HA VPS 185 . HA 1 1 675 1 2 2 2 59 PRO QG VPS 186 . HG# 1 1 676 1 1 2 2 58 LEU QB VPS 185 . HB# 1 1 676 1 2 2 2 59 PRO HD3 VPS 186 . HD1 1 1 677 1 1 2 2 58 LEU QB VPS 185 . HB# 1 1 677 1 2 2 2 59 PRO HD2 VPS 186 . HD2 1 1 678 1 1 2 2 58 LEU HG VPS 185 . HG 1 1 678 1 2 2 2 59 PRO HD2 VPS 186 . HD2 1 1 679 1 1 2 2 56 PHE QD VPS 183 . HD1 1 1 679 1 2 2 2 58 LEU QD VPS 185 . HD1# 1 1 680 1 1 2 2 58 LEU QD VPS 185 . HD1# 1 1 680 1 2 2 2 59 PRO QD VPS 186 . HD2 1 1 681 1 1 2 2 59 PRO HA VPS 186 . HA 1 1 681 1 2 2 2 59 PRO QD VPS 186 . HD2 1 1 682 1 1 2 2 59 PRO HA VPS 186 . HA 1 1 682 1 2 2 2 59 PRO QG VPS 186 . HG# 1 1 683 1 1 2 2 57 THR MG VPS 184 . HG2# 1 1 683 1 2 2 2 59 PRO HA VPS 186 . HA 1 1 684 1 1 2 2 58 LEU QD VPS 185 . HD1# 1 1 684 1 2 2 2 59 PRO QG VPS 186 . HG# 1 1 685 1 1 2 2 57 THR MG VPS 184 . HG2# 1 1 685 1 2 2 2 59 PRO HD3 VPS 186 . HD1 1 1 686 1 1 2 2 57 THR MG VPS 184 . HG2# 1 1 686 1 2 2 2 59 PRO HD2 VPS 186 . HD2 1 1 687 1 1 2 2 58 LEU QD VPS 185 . HD1# 1 1 687 1 2 2 2 59 PRO HD3 VPS 186 . HD1 1 1 688 1 1 2 2 58 LEU QD VPS 185 . HD1# 1 1 688 1 2 2 2 59 PRO HD2 VPS 186 . HD2 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 . . . . . 1.8 1.8 3.5 1 1 2 1 . . . . . 1.8 1.8 3.5 1 1 3 1 . . . . . 1.8 1.8 5.0 1 1 4 1 . . . . . 1.8 1.8 2.9 1 1 5 1 . . . . . 1.8 1.8 5.0 1 1 6 1 . . . . . 1.8 1.8 5.0 1 1 7 1 . . . . . 1.8 1.8 2.9 1 1 8 1 . . . . . 1.8 1.8 3.5 1 1 9 1 . . . . . 1.8 1.8 3.5 1 1 10 1 . . . . . 1.8 1.8 3.5 1 1 11 1 . . . . . 1.8 1.8 3.5 1 1 12 1 . . . . . 1.8 1.8 3.5 1 1 13 1 . . . . . 1.8 1.8 5.0 1 1 14 1 . . . . . 1.8 1.8 5.0 1 1 15 1 . . . . . 1.8 1.8 5.0 1 1 16 1 . . . . . 1.8 1.8 5.0 1 1 17 1 . . . . . 1.8 1.8 3.5 1 1 18 1 . . . . . 1.8 1.8 3.5 1 1 19 1 . . . . . 1.8 1.8 5.0 1 1 20 1 . . . . . 1.8 1.8 3.5 1 1 21 1 . . . . . 1.8 1.8 5.0 1 1 22 1 . . . . . 1.8 1.8 3.5 1 1 23 1 . . . . . 1.8 1.8 3.5 1 1 24 1 . . . . . 1.8 1.8 5.0 1 1 25 1 . . . . . 1.8 1.8 5.0 1 1 26 1 . . . . . 1.8 1.8 3.5 1 1 27 1 . . . . . 1.8 1.8 5.0 1 1 28 1 . . . . . 1.8 1.8 5.0 1 1 29 1 . . . . . 1.8 1.8 5.0 1 1 30 1 . . . . . 1.8 1.8 5.0 1 1 31 1 . . . . . 1.8 1.8 3.5 1 1 32 1 . . . . . 1.8 1.8 5.0 1 1 33 1 . . . . . 1.8 1.8 3.5 1 1 34 1 . . . . . 1.8 1.8 2.9 1 1 35 1 . . . . . 1.8 1.8 5.0 1 1 36 1 . . . . . 1.8 1.8 3.5 1 1 37 1 . . . . . 1.8 1.8 2.9 1 1 38 1 . . . . . 1.8 1.8 3.5 1 1 39 1 . . . . . 1.8 1.8 5.0 1 1 40 1 . . . . . 1.8 1.8 5.0 1 1 41 1 . . . . . 1.8 1.8 3.5 1 1 42 1 . . . . . 1.8 1.8 5.0 1 1 43 1 . . . . . 1.8 1.8 3.5 1 1 44 1 . . . . . 1.8 1.8 2.9 1 1 45 1 . . . . . 1.8 1.8 5.0 1 1 46 1 . . . . . 1.8 1.8 5.0 1 1 47 1 . . . . . 1.8 1.8 3.5 1 1 48 1 . . . . . 1.8 1.8 2.9 1 1 49 1 . . . . . 1.8 1.8 3.5 1 1 50 1 . . . . . 1.8 1.8 5.0 1 1 51 1 . . . . . 1.8 1.8 3.5 1 1 52 1 . . . . . 1.8 1.8 5.0 1 1 53 1 . . . . . 1.8 1.8 3.5 1 1 54 1 . . . . . 1.8 1.8 5.0 1 1 55 1 . . . . . 1.8 1.8 2.9 1 1 56 1 . . . . . 1.8 1.8 5.0 1 1 57 1 . . . . . 1.8 1.8 2.9 1 1 58 1 . . . . . 1.8 1.8 5.0 1 1 59 1 . . . . . 1.8 1.8 5.0 1 1 60 1 . . . . . 1.8 1.8 5.0 1 1 61 1 . . . . . 1.8 1.8 5.0 1 1 62 1 . . . . . 1.8 1.8 5.0 1 1 63 1 . . . . . 1.8 1.8 3.5 1 1 64 1 . . . . . 1.8 1.8 3.5 1 1 65 1 . . . . . 1.8 1.8 2.9 1 1 66 1 . . . . . 1.8 1.8 5.0 1 1 67 1 . . . . . 1.8 1.8 5.0 1 1 68 1 . . . . . 1.8 1.8 5.0 1 1 69 1 . . . . . 1.8 1.8 5.0 1 1 70 1 . . . . . 1.8 1.8 5.0 1 1 71 1 . . . . . 1.8 1.8 2.9 1 1 72 1 . . . . . 1.8 1.8 3.5 1 1 73 1 . . . . . 1.8 1.8 5.0 1 1 74 1 . . . . . 1.8 1.8 5.0 1 1 75 1 . . . . . 1.8 1.8 3.5 1 1 76 1 . . . . . 1.8 1.8 3.5 1 1 77 1 . . . . . 1.8 1.8 3.5 1 1 78 1 . . . . . 1.8 1.8 5.0 1 1 79 1 . . . . . 1.8 1.8 5.0 1 1 80 1 . . . . . 1.8 1.8 5.0 1 1 81 1 . . . . . 1.8 1.8 5.0 1 1 82 1 . . . . . 1.8 1.8 5.0 1 1 83 1 . . . . . 1.8 1.8 3.5 1 1 84 1 . . . . . 1.8 1.8 5.0 1 1 85 1 . . . . . 1.8 1.8 3.5 1 1 86 1 . . . . . 1.8 1.8 5.0 1 1 87 1 . . . . . 1.8 1.8 5.0 1 1 88 1 . . . . . 1.8 1.8 5.0 1 1 89 1 . . . . . 1.8 1.8 3.5 1 1 90 1 . . . . . 1.8 1.8 2.9 1 1 91 1 . . . . . 1.8 1.8 5.0 1 1 92 1 . . . . . 1.8 1.8 5.0 1 1 93 1 . . . . . 1.8 1.8 5.0 1 1 94 1 . . . . . 1.8 1.8 3.5 1 1 95 1 . . . . . 1.8 1.8 5.0 1 1 96 1 . . . . . 1.8 1.8 3.5 1 1 97 1 . . . . . 1.8 1.8 3.5 1 1 98 1 . . . . . 1.8 1.8 3.5 1 1 99 1 . . . . . 1.8 1.8 3.5 1 1 100 1 . . . . . 1.8 1.8 5.0 1 1 101 1 . . . . . 1.8 1.8 2.9 1 1 102 1 . . . . . 1.8 1.8 5.0 1 1 103 1 . . . . . 1.8 1.8 3.5 1 1 104 1 . . . . . 1.8 1.8 6.0 1 1 105 1 . . . . . 1.8 1.8 2.9 1 1 106 1 . . . . . 1.8 1.8 3.5 1 1 107 1 . . . . . 1.8 1.8 3.5 1 1 108 1 . . . . . 1.8 1.8 5.0 1 1 109 1 . . . . . 1.8 1.8 3.5 1 1 110 1 . . . . . 1.8 1.8 2.9 1 1 111 1 . . . . . 1.8 1.8 5.0 1 1 112 1 . . . . . 1.8 1.8 3.5 1 1 113 1 . . . . . 1.8 1.8 2.9 1 1 114 1 . . . . . 1.8 1.8 3.5 1 1 115 1 . . . . . 1.8 1.8 5.0 1 1 116 1 . . . . . 1.8 1.8 5.0 1 1 117 1 . . . . . 1.8 1.8 5.0 1 1 118 1 . . . . . 1.8 1.8 3.5 1 1 119 1 . . . . . 1.8 1.8 5.0 1 1 120 1 . . . . . 1.8 1.8 5.0 1 1 121 1 . . . . . 1.8 1.8 5.0 1 1 122 1 . . . . . 1.8 1.8 5.0 1 1 123 1 . . . . . 1.8 1.8 3.5 1 1 124 1 . . . . . 1.8 1.8 3.5 1 1 125 1 . . . . . 1.8 1.8 2.9 1 1 126 1 . . . . . 1.8 1.8 5.0 1 1 127 1 . . . . . 1.8 1.8 5.0 1 1 128 1 . . . . . 1.8 1.8 3.5 1 1 129 1 . . . . . 1.8 1.8 3.5 1 1 130 1 . . . . . 1.8 1.8 5.0 1 1 131 1 . . . . . 1.8 1.8 5.0 1 1 132 1 . . . . . 1.8 1.8 3.5 1 1 133 1 . . . . . 1.8 1.8 5.0 1 1 134 1 . . . . . 1.8 1.8 3.5 1 1 135 1 . . . . . 1.8 1.8 5.0 1 1 136 1 . . . . . 1.8 1.8 3.5 1 1 137 1 . . . . . 1.8 1.8 5.0 1 1 138 1 . . . . . 1.8 1.8 3.5 1 1 139 1 . . . . . 1.8 1.8 5.0 1 1 140 1 . . . . . 1.8 1.8 3.5 1 1 141 1 . . . . . 1.8 1.8 3.5 1 1 142 1 . . . . . 1.8 1.8 2.9 1 1 143 1 . . . . . 1.8 1.8 5.0 1 1 144 1 . . . . . 1.8 1.8 3.5 1 1 145 1 . . . . . 1.8 1.8 2.9 1 1 146 1 . . . . . 1.8 1.8 6.0 1 1 147 1 . . . . . 1.8 1.8 2.9 1 1 148 1 . . . . . 1.8 1.8 3.5 1 1 149 1 . . . . . 1.8 1.8 5.0 1 1 150 1 . . . . . 1.8 1.8 5.0 1 1 151 1 . . . . . 1.8 1.8 6.0 1 1 152 1 . . . . . 1.8 1.8 3.5 1 1 153 1 . . . . . 1.8 1.8 5.0 1 1 154 1 . . . . . 1.8 1.8 3.5 1 1 155 1 . . . . . 1.8 1.8 3.5 1 1 156 1 . . . . . 1.8 1.8 5.0 1 1 157 1 . . . . . 1.8 1.8 6.0 1 1 158 1 . . . . . 1.8 1.8 3.5 1 1 159 1 . . . . . 1.8 1.8 5.0 1 1 160 1 . . . . . 1.8 1.8 3.5 1 1 161 1 . . . . . 1.8 1.8 5.0 1 1 162 1 . . . . . 1.8 1.8 3.5 1 1 163 1 . . . . . 1.8 1.8 3.5 1 1 164 1 . . . . . 1.8 1.8 2.9 1 1 165 1 . . . . . 1.8 1.8 5.0 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 3.5 1 1 168 1 . . . . . 1.8 1.8 5.0 1 1 169 1 . . . . . 1.8 1.8 5.0 1 1 170 1 . . . . . 1.8 1.8 5.0 1 1 171 1 . . . . . 1.8 1.8 5.0 1 1 172 1 . . . . . 1.8 1.8 5.0 1 1 173 1 . . . . . 1.8 1.8 6.0 1 1 174 1 . . . . . 1.8 1.8 5.0 1 1 175 1 . . . . . 1.8 1.8 3.5 1 1 176 1 . . . . . 1.8 1.8 5.0 1 1 177 1 . . . . . 1.8 1.8 3.5 1 1 178 1 . . . . . 1.8 1.8 3.5 1 1 179 1 . . . . . 1.8 1.8 2.9 1 1 180 1 . . . . . 1.8 1.8 5.0 1 1 181 1 . . . . . 1.8 1.8 6.0 1 1 182 1 . . . . . 1.8 1.8 5.0 1 1 183 1 . . . . . 1.8 1.8 3.5 1 1 184 1 . . . . . 1.8 1.8 2.9 1 1 185 1 . . . . . 1.8 1.8 5.0 1 1 186 1 . . . . . 1.8 1.8 2.9 1 1 187 1 . . . . . 1.8 1.8 3.5 1 1 188 1 . . . . . 1.8 1.8 2.9 1 1 189 1 . . . . . 1.8 1.8 5.0 1 1 190 1 . . . . . 1.8 1.8 3.5 1 1 191 1 . . . . . 1.8 1.8 5.0 1 1 192 1 . . . . . 1.8 1.8 3.5 1 1 193 1 . . . . . 1.8 1.8 5.0 1 1 194 1 . . . . . 1.8 1.8 2.9 1 1 195 1 . . . . . 1.8 1.8 5.0 1 1 196 1 . . . . . 1.8 1.8 5.0 1 1 197 1 . . . . . 1.8 1.8 3.5 1 1 198 1 . . . . . 1.8 1.8 2.9 1 1 199 1 . . . . . 1.8 1.8 3.5 1 1 200 1 . . . . . 1.8 1.8 5.0 1 1 201 1 . . . . . 1.8 1.8 3.5 1 1 202 1 . . . . . 1.8 1.8 2.9 1 1 203 1 . . . . . 1.8 1.8 5.0 1 1 204 1 . . . . . 1.8 1.8 3.5 1 1 205 1 . . . . . 1.8 1.8 5.0 1 1 206 1 . . . . . 1.8 1.8 3.5 1 1 207 1 . . . . . 1.8 1.8 3.5 1 1 208 1 . . . . . 1.8 1.8 2.9 1 1 209 1 . . . . . 1.8 1.8 5.0 1 1 210 1 . . . . . 1.8 1.8 3.5 1 1 211 1 . . . . . 1.8 1.8 2.9 1 1 212 1 . . . . . 1.8 1.8 2.9 1 1 213 1 . . . . . 1.8 1.8 3.5 1 1 214 1 . . . . . 1.8 1.8 2.9 1 1 215 1 . . . . . 1.8 1.8 5.0 1 1 216 1 . . . . . 1.8 1.8 5.0 1 1 217 1 . . . . . 1.8 1.8 5.0 1 1 218 1 . . . . . 1.8 1.8 3.5 1 1 219 1 . . . . . 1.8 1.8 5.0 1 1 220 1 . . . . . 1.8 1.8 5.0 1 1 221 1 . . . . . 1.8 1.8 5.0 1 1 222 1 . . . . . 1.8 1.8 5.0 1 1 223 1 . . . . . 1.8 1.8 5.0 1 1 224 1 . . . . . 1.8 1.8 3.5 1 1 225 1 . . . . . 1.8 1.8 3.5 1 1 226 1 . . . . . 1.8 1.8 3.5 1 1 227 1 . . . . . 1.8 1.8 5.0 1 1 228 1 . . . . . 1.8 1.8 2.9 1 1 229 1 . . . . . 1.8 1.8 5.0 1 1 230 1 . . . . . 1.8 1.8 4.0 1 1 231 1 . . . . . 1.8 1.8 2.9 1 1 232 1 . . . . . 1.8 1.8 3.5 1 1 233 1 . . . . . 1.8 1.8 2.9 1 1 234 1 . . . . . 1.8 1.8 5.0 1 1 235 1 . . . . . 1.8 1.8 2.9 1 1 236 1 . . . . . 1.8 1.8 3.5 1 1 237 1 . . . . . 1.8 1.8 5.0 1 1 238 1 . . . . . 1.8 1.8 6.0 1 1 239 1 . . . . . 1.8 1.8 3.5 1 1 240 1 . . . . . 1.8 1.8 5.0 1 1 241 1 . . . . . 1.8 1.8 6.0 1 1 242 1 . . . . . 1.8 1.8 5.0 1 1 243 1 . . . . . 1.8 1.8 3.5 1 1 244 1 . . . . . 1.8 1.8 5.0 1 1 245 1 . . . . . 1.8 1.8 3.5 1 1 246 1 . . . . . 1.8 1.8 3.5 1 1 247 1 . . . . . 1.8 1.8 3.8 1 1 248 1 . . . . . 1.8 1.8 2.9 1 1 249 1 . . . . . 1.8 1.8 5.0 1 1 250 1 . . . . . 1.8 1.8 5.0 1 1 251 1 . . . . . 1.8 1.8 3.5 1 1 252 1 . . . . . 1.8 1.8 3.5 1 1 253 1 . . . . . 1.8 1.8 2.9 1 1 254 1 . . . . . 1.8 1.8 5.0 1 1 255 1 . . . . . 1.8 1.8 3.5 1 1 256 1 . . . . . 1.8 1.8 5.0 1 1 257 1 . . . . . 1.8 1.8 3.5 1 1 258 1 . . . . . 1.8 1.8 5.0 1 1 259 1 . . . . . 1.8 1.8 3.5 1 1 260 1 . . . . . 1.8 1.8 5.0 1 1 261 1 . . . . . 1.8 1.8 3.5 1 1 262 1 . . . . . 1.8 1.8 2.9 1 1 263 1 . . . . . 1.8 1.8 5.0 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 2.9 1 1 266 1 . . . . . 1.8 1.8 2.9 1 1 267 1 . . . . . 1.8 1.8 5.0 1 1 268 1 . . . . . 1.8 1.8 5.0 1 1 269 1 . . . . . 1.8 1.8 5.0 1 1 270 1 . . . . . 1.8 1.8 5.0 1 1 271 1 . . . . . 1.8 1.8 5.0 1 1 272 1 . . . . . 1.8 1.8 3.5 1 1 273 1 . . . . . 1.8 1.8 5.0 1 1 274 1 . . . . . 1.8 1.8 3.5 1 1 275 1 . . . . . 1.8 1.8 3.8 1 1 276 1 . . . . . 1.8 1.8 2.9 1 1 277 1 . . . . . 1.8 1.8 5.0 1 1 278 1 . . . . . 1.8 1.8 5.0 1 1 279 1 . . . . . 1.8 1.8 3.5 1 1 280 1 . . . . . 1.8 1.8 5.0 1 1 281 1 . . . . . 1.8 1.8 2.9 1 1 282 1 . . . . . 1.8 1.8 3.5 1 1 283 1 . . . . . 1.8 1.8 2.9 1 1 284 1 . . . . . 1.8 1.8 5.0 1 1 285 1 . . . . . 1.8 1.8 5.0 1 1 286 1 . . . . . 1.8 1.8 5.0 1 1 287 1 . . . . . 1.8 1.8 3.5 1 1 288 1 . . . . . 1.8 1.8 5.0 1 1 289 1 . . . . . 1.8 1.8 3.5 1 1 290 1 . . . . . 1.8 1.8 5.0 1 1 291 1 . . . . . 1.8 1.8 3.5 1 1 292 1 . . . . . 1.8 1.8 5.0 1 1 293 1 . . . . . 1.8 1.8 3.5 1 1 294 1 . . . . . 1.8 1.8 3.5 1 1 295 1 . . . . . 1.8 1.8 2.9 1 1 296 1 . . . . . 1.8 1.8 5.0 1 1 297 1 . . . . . 1.8 1.8 3.5 1 1 298 1 . . . . . 1.8 1.8 5.0 1 1 299 1 . . . . . 1.8 1.8 2.9 1 1 300 1 . . . . . 1.8 1.8 5.0 1 1 301 1 . . . . . 1.8 1.8 5.0 1 1 302 1 . . . . . 1.8 1.8 3.5 1 1 303 1 . . . . . 1.8 1.8 5.0 1 1 304 1 . . . . . 1.8 1.8 3.5 1 1 305 1 . . . . . 1.8 1.8 3.5 1 1 306 1 . . . . . 1.8 1.8 2.9 1 1 307 1 . . . . . 1.8 1.8 5.0 1 1 308 1 . . . . . 1.8 1.8 2.9 1 1 309 1 . . . . . 1.8 1.8 3.5 1 1 310 1 . . . . . 1.8 1.8 3.5 1 1 311 1 . . . . . 1.8 1.8 3.5 1 1 312 1 . . . . . 1.8 1.8 2.9 1 1 313 1 . . . . . 1.8 1.8 5.0 1 1 314 1 . . . . . 1.8 1.8 3.5 1 1 315 1 . . . . . 1.8 1.8 5.0 1 1 316 1 . . . . . 1.8 1.8 3.5 1 1 317 1 . . . . . 1.8 1.8 3.5 1 1 318 1 . . . . . 1.8 1.8 3.5 1 1 319 1 . . . . . 1.8 1.8 5.0 1 1 320 1 . . . . . 1.8 1.8 5.0 1 1 321 1 . . . . . 1.8 1.8 6.0 1 1 322 1 . . . . . 1.8 1.8 2.9 1 1 323 1 . . . . . 1.8 1.8 3.5 1 1 324 1 . . . . . 1.8 1.8 3.5 1 1 325 1 . . . . . 1.8 1.8 5.0 1 1 326 1 . . . . . 1.8 1.8 6.0 1 1 327 1 . . . . . 1.8 1.8 3.5 1 1 328 1 . . . . . 1.8 1.8 5.0 1 1 329 1 . . . . . 1.8 1.8 2.9 1 1 330 1 . . . . . 1.8 1.8 5.0 1 1 331 1 . . . . . 1.8 1.8 5.0 1 1 332 1 . . . . . 1.8 1.8 3.5 1 1 333 1 . . . . . 1.8 1.8 3.5 1 1 334 1 . . . . . 1.8 1.8 3.5 1 1 335 1 . . . . . 1.8 1.8 2.9 1 1 336 1 . . . . . 1.8 1.8 3.5 1 1 337 1 . . . . . 1.8 1.8 5.0 1 1 338 1 . . . . . 1.8 1.8 6.0 1 1 339 1 . . . . . 1.8 1.8 5.0 1 1 340 1 . . . . . 1.8 1.8 5.0 1 1 341 1 . . . . . 1.8 1.8 5.0 1 1 342 1 . . . . . 1.8 1.8 3.5 1 1 343 1 . . . . . 1.8 1.8 3.5 1 1 344 1 . . . . . 1.8 1.8 5.0 1 1 345 1 . . . . . 1.8 1.8 3.5 1 1 346 1 . . . . . 1.8 1.8 5.0 1 1 347 1 . . . . . 1.8 1.8 3.5 1 1 348 1 . . . . . 1.8 1.8 3.5 1 1 349 1 . . . . . 1.8 1.8 5.0 1 1 350 1 . . . . . 1.8 1.8 5.0 1 1 351 1 . . . . . 1.8 1.8 2.9 1 1 352 1 . . . . . 1.8 1.8 2.9 1 1 353 1 . . . . . 1.8 1.8 3.5 1 1 354 1 . . . . . 1.8 1.8 3.8 1 1 355 1 . . . . . 1.8 1.8 3.5 1 1 356 1 . . . . . 1.8 1.8 5.0 1 1 357 1 . . . . . 1.8 1.8 3.5 1 1 358 1 . . . . . 1.8 1.8 5.0 1 1 359 1 . . . . . 1.8 1.8 5.0 1 1 360 1 . . . . . 1.8 1.8 5.0 1 1 361 1 . . . . . 1.8 1.8 3.8 1 1 362 1 . . . . . 1.8 1.8 3.5 1 1 363 1 . . . . . 1.8 1.8 3.5 1 1 364 1 . . . . . 1.8 1.8 5.0 1 1 365 1 . . . . . 1.8 1.8 3.5 1 1 366 1 . . . . . 1.8 1.8 5.0 1 1 367 1 . . . . . 1.8 1.8 3.5 1 1 368 1 . . . . . 1.8 1.8 5.0 1 1 369 1 . . . . . 1.8 1.8 5.0 1 1 370 1 . . . . . 1.8 1.8 5.0 1 1 371 1 . . . . . 1.8 1.8 5.0 1 1 372 1 . . . . . 1.8 1.8 3.5 1 1 373 1 . . . . . 1.8 1.8 3.5 1 1 374 1 . . . . . 1.8 1.8 3.5 1 1 375 1 . . . . . 1.8 1.8 5.0 1 1 376 1 . . . . . 1.8 1.8 3.5 1 1 377 1 . . . . . 1.8 1.8 5.0 1 1 378 1 . . . . . 1.8 1.8 5.0 1 1 379 1 . . . . . 1.8 1.8 3.5 1 1 380 1 . . . . . 1.8 1.8 3.5 1 1 381 1 . . . . . 1.8 1.8 3.5 1 1 382 1 . . . . . 1.8 1.8 5.0 1 1 383 1 . . . . . 1.8 1.8 5.0 1 1 384 1 . . . . . 1.8 1.8 3.5 1 1 385 1 . . . . . 1.8 1.8 5.0 1 1 386 1 . . . . . 1.8 1.8 5.0 1 1 387 1 . . . . . 1.8 1.8 5.0 1 1 388 1 . . . . . 1.8 1.8 6.0 1 1 389 1 . . . . . 1.8 1.8 5.0 1 1 390 1 . . . . . 1.8 1.8 2.9 1 1 391 1 . . . . . 1.8 1.8 3.5 1 1 392 1 . . . . . 1.8 1.8 2.9 1 1 393 1 . . . . . 1.8 1.8 5.0 1 1 394 1 . . . . . 1.8 1.8 3.5 1 1 395 1 . . . . . 1.8 1.8 3.5 1 1 396 1 . . . . . 1.8 1.8 5.0 1 1 397 1 . . . . . 1.8 1.8 5.0 1 1 398 1 . . . . . 1.8 1.8 3.5 1 1 399 1 . . . . . 1.8 1.8 5.0 1 1 400 1 . . . . . 1.8 1.8 3.5 1 1 401 1 . . . . . 1.8 1.8 3.5 1 1 402 1 . . . . . 1.8 1.8 3.5 1 1 403 1 . . . . . 1.8 1.8 5.0 1 1 404 1 . . . . . 1.8 1.8 5.0 1 1 405 1 . . . . . 1.8 1.8 3.5 1 1 406 1 . . . . . 1.8 1.8 3.5 1 1 407 1 . . . . . 1.8 1.8 3.5 1 1 408 1 . . . . . 1.8 1.8 5.0 1 1 409 1 . . . . . 1.8 1.8 6.0 1 1 410 1 . . . . . 1.8 1.8 2.9 1 1 411 1 . . . . . 1.8 1.8 3.5 1 1 412 1 . . . . . 1.8 1.8 3.5 1 1 413 1 . . . . . 1.8 1.8 3.5 1 1 414 1 . . . . . 1.8 1.8 3.8 1 1 415 1 . . . . . 1.8 1.8 5.0 1 1 416 1 . . . . . 1.8 1.8 5.0 1 1 417 1 . . . . . 1.8 1.8 3.5 1 1 418 1 . . . . . 1.8 1.8 3.5 1 1 419 1 . . . . . 1.8 1.8 5.0 1 1 420 1 . . . . . 1.8 1.8 5.0 1 1 421 1 . . . . . 1.8 1.8 3.5 1 1 422 1 . . . . . 1.8 1.8 3.5 1 1 423 1 . . . . . 1.8 1.8 3.5 1 1 424 1 . . . . . 1.8 1.8 5.0 1 1 425 1 . . . . . 1.8 1.8 5.0 1 1 426 1 . . . . . 1.8 1.8 5.0 1 1 427 1 . . . . . 1.8 1.8 5.0 1 1 428 1 . . . . . 1.8 1.8 5.0 1 1 429 1 . . . . . 1.8 1.8 5.0 1 1 430 1 . . . . . 1.8 1.8 3.5 1 1 431 1 . . . . . 1.8 1.8 5.0 1 1 432 1 . . . . . 1.8 1.8 3.5 1 1 433 1 . . . . . 1.8 1.8 5.0 1 1 434 1 . . . . . 1.8 1.8 6.0 1 1 435 1 . . . . . 1.8 1.8 5.0 1 1 436 1 . . . . . 1.8 1.8 5.0 1 1 437 1 . . . . . 1.8 1.8 2.9 1 1 438 1 . . . . . 1.8 1.8 2.9 1 1 439 1 . . . . . 1.8 1.8 2.9 1 1 440 1 . . . . . 1.8 1.8 2.9 1 1 441 1 . . . . . 1.8 1.8 6.0 1 1 442 1 . . . . . 1.8 1.8 5.0 1 1 443 1 . . . . . 1.8 1.8 5.0 1 1 444 1 . . . . . 1.8 1.8 3.5 1 1 445 1 . . . . . 1.8 1.8 3.5 1 1 446 1 . . . . . 1.8 1.8 5.0 1 1 447 1 . . . . . 1.8 1.8 5.0 1 1 448 1 . . . . . 1.8 1.8 3.5 1 1 449 1 . . . . . 1.8 1.8 2.9 1 1 450 1 . . . . . 1.8 1.8 3.8 1 1 451 1 . . . . . 1.8 1.8 2.9 1 1 452 1 . . . . . 1.8 1.8 5.0 1 1 453 1 . . . . . 1.8 1.8 5.0 1 1 454 1 . . . . . 1.8 1.8 3.5 1 1 455 1 . . . . . 1.8 1.8 2.9 1 1 456 1 . . . . . 1.8 1.8 3.5 1 1 457 1 . . . . . 1.8 1.8 5.0 1 1 458 1 . . . . . 1.8 1.8 3.5 1 1 459 1 . . . . . 1.8 1.8 3.5 1 1 460 1 . . . . . 1.8 1.8 5.0 1 1 461 1 . . . . . 1.8 1.8 2.9 1 1 462 1 . . . . . 1.8 1.8 5.0 1 1 463 1 . . . . . 1.8 1.8 5.0 1 1 464 1 . . . . . 1.8 1.8 2.9 1 1 465 1 . . . . . 1.8 1.8 3.5 1 1 466 1 . . . . . 1.8 1.8 5.0 1 1 467 1 . . . . . 1.8 1.8 5.0 1 1 468 1 . . . . . 1.8 1.8 5.0 1 1 469 1 . . . . . 1.8 1.8 2.9 1 1 470 1 . . . . . 1.8 1.8 5.0 1 1 471 1 . . . . . 1.8 1.8 5.0 1 1 472 1 . . . . . 1.8 1.8 5.0 1 1 473 1 . . . . . 1.8 1.8 5.0 1 1 474 1 . . . . . 1.8 1.8 3.5 1 1 475 1 . . . . . 1.8 1.8 3.5 1 1 476 1 . . . . . 1.8 1.8 5.0 1 1 477 1 . . . . . 1.8 1.8 2.9 1 1 478 1 . . . . . 1.8 1.8 5.0 1 1 479 1 . . . . . 1.8 1.8 5.0 1 1 480 1 . . . . . 1.8 1.8 3.5 1 1 481 1 . . . . . 1.8 1.8 6.0 1 1 482 1 . . . . . 1.8 1.8 5.0 1 1 483 1 . . . . . 1.8 1.8 5.0 1 1 484 1 . . . . . 1.8 1.8 3.5 1 1 485 1 . . . . . 1.8 1.8 5.0 1 1 486 1 . . . . . 1.8 1.8 3.8 1 1 487 1 . . . . . 1.8 1.8 5.0 1 1 488 1 . . . . . 1.8 1.8 3.5 1 1 489 1 . . . . . 1.8 1.8 3.5 1 1 490 1 . . . . . 1.8 1.8 2.9 1 1 491 1 . . . . . 1.8 1.8 5.0 1 1 492 1 . . . . . 1.8 1.8 5.0 1 1 493 1 . . . . . 1.8 1.8 3.5 1 1 494 1 . . . . . 1.8 1.8 2.9 1 1 495 1 . . . . . 1.8 1.8 5.0 1 1 496 1 . . . . . 1.8 1.8 5.0 1 1 497 1 . . . . . 1.8 1.8 3.5 1 1 498 1 . . . . . 1.8 1.8 5.0 1 1 499 1 . . . . . 1.8 1.8 3.5 1 1 500 1 . . . . . 1.8 1.8 3.5 1 1 501 1 . . . . . 1.8 1.8 5.0 1 1 502 1 . . . . . 1.8 1.8 2.9 1 1 503 1 . . . . . 1.8 1.8 5.0 1 1 504 1 . . . . . 1.8 1.8 5.0 1 1 505 1 . . . . . 1.8 1.8 3.5 1 1 506 1 . . . . . 1.8 1.8 5.0 1 1 507 1 . . . . . 1.8 1.8 3.5 1 1 508 1 . . . . . 1.8 1.8 3.5 1 1 509 1 . . . . . 1.8 1.8 2.9 1 1 510 1 . . . . . 1.8 1.8 5.0 1 1 511 1 . . . . . 1.8 1.8 3.5 1 1 512 1 . . . . . 1.8 1.8 5.0 1 1 513 1 . . . . . 1.8 1.8 3.5 1 1 514 1 . . . . . 1.8 1.8 5.0 1 1 515 1 . . . . . 1.8 1.8 2.9 1 1 516 1 . . . . . 1.8 1.8 5.0 1 1 517 1 . . . . . 1.8 1.8 5.0 1 1 518 1 . . . . . 1.8 1.8 3.5 1 1 519 1 . . . . . 1.8 1.8 5.0 1 1 520 1 . . . . . 1.8 1.8 5.0 1 1 521 1 . . . . . 1.8 1.8 5.0 1 1 522 1 . . . . . 1.8 1.8 5.0 1 1 523 1 . . . . . 1.8 1.8 3.5 1 1 524 1 . . . . . 1.8 1.8 5.0 1 1 525 1 . . . . . 1.8 1.8 3.5 1 1 526 1 . . . . . 1.8 1.8 5.0 1 1 527 1 . . . . . 1.8 1.8 3.5 1 1 528 1 . . . . . 1.8 1.8 5.0 1 1 529 1 . . . . . 1.8 1.8 3.5 1 1 530 1 . . . . . 1.8 1.8 5.0 1 1 531 1 . . . . . 1.8 1.8 5.0 1 1 532 1 . . . . . 1.8 1.8 3.5 1 1 533 1 . . . . . 1.8 1.8 2.9 1 1 534 1 . . . . . 1.8 1.8 3.5 1 1 535 1 . . . . . 1.8 1.8 3.5 1 1 536 1 . . . . . 1.8 1.8 5.0 1 1 537 1 . . . . . 1.8 1.8 3.5 1 1 538 1 . . . . . 1.8 1.8 5.0 1 1 539 1 . . . . . 1.8 1.8 3.5 1 1 540 1 . . . . . 1.8 1.8 3.5 1 1 541 1 . . . . . 1.8 1.8 5.0 1 1 542 1 . . . . . 1.8 1.8 5.0 1 1 543 1 . . . . . 1.8 1.8 2.9 1 1 544 1 . . . . . 1.8 1.8 5.0 1 1 545 1 . . . . . 1.8 1.8 5.0 1 1 546 1 . . . . . 1.8 1.8 5.0 1 1 547 1 . . . . . 1.8 1.8 5.0 1 1 548 1 . . . . . 1.8 1.8 5.0 1 1 549 1 . . . . . 1.8 1.8 5.0 1 1 550 1 . . . . . 1.8 1.8 5.0 1 1 551 1 . . . . . 1.8 1.8 2.9 1 1 552 1 . . . . . 1.8 1.8 5.0 1 1 553 1 . . . . . 1.8 1.8 5.0 1 1 554 1 . . . . . 1.8 1.8 3.5 1 1 555 1 . . . . . 1.8 1.8 5.0 1 1 556 1 . . . . . 1.8 1.8 3.5 1 1 557 1 . . . . . 1.8 1.8 5.0 1 1 558 1 . . . . . 1.8 1.8 3.5 1 1 559 1 . . . . . 1.8 1.8 2.9 1 1 560 1 . . . . . 1.8 1.8 5.0 1 1 561 1 . . . . . 1.8 1.8 5.0 1 1 562 1 . . . . . 1.8 1.8 3.8 1 1 563 1 . . . . . 1.8 1.8 3.5 1 1 564 1 . . . . . 1.8 1.8 5.0 1 1 565 1 . . . . . 1.8 1.8 5.0 1 1 566 1 . . . . . 1.8 1.8 5.0 1 1 567 1 . . . . . 1.8 1.8 5.0 1 1 568 1 . . . . . 1.8 1.8 5.0 1 1 569 1 . . . . . 1.8 1.8 2.9 1 1 570 1 . . . . . 1.8 1.8 3.5 1 1 571 1 . . . . . 1.8 1.8 5.0 1 1 572 1 . . . . . 1.8 1.8 3.5 1 1 573 1 . . . . . 1.8 1.8 5.0 1 1 574 1 . . . . . 1.8 1.8 3.5 1 1 575 1 . . . . . 1.8 1.8 3.5 1 1 576 1 . . . . . 1.8 1.8 2.9 1 1 577 1 . . . . . 1.8 1.8 5.0 1 1 578 1 . . . . . 1.8 1.8 2.9 1 1 579 1 . . . . . 1.8 1.8 5.0 1 1 580 1 . . . . . 1.8 1.8 5.0 1 1 581 1 . . . . . 1.8 1.8 5.0 1 1 582 1 . . . . . 1.8 1.8 3.5 1 1 583 1 . . . . . 1.8 1.8 3.5 1 1 584 1 . . . . . 1.8 1.8 6.0 1 1 585 1 . . . . . 1.8 1.8 6.0 1 1 586 1 . . . . . 1.8 1.8 5.0 1 1 587 1 . . . . . 1.8 1.8 3.5 1 1 588 1 . . . . . 1.8 1.8 5.0 1 1 589 1 . . . . . 1.8 1.8 5.0 1 1 590 1 . . . . . 1.8 1.8 3.5 1 1 591 1 . . . . . 1.8 1.8 5.0 1 1 592 1 . . . . . 1.8 1.8 6.0 1 1 593 1 . . . . . 1.8 1.8 6.0 1 1 594 1 . . . . . 1.8 1.8 5.0 1 1 595 1 . . . . . 1.8 1.8 5.0 1 1 596 1 . . . . . 1.8 1.8 5.0 1 1 597 1 . . . . . 1.8 1.8 2.9 1 1 598 1 . . . . . 1.8 1.8 3.5 1 1 599 1 . . . . . 1.8 1.8 5.0 1 1 600 1 . . . . . 1.8 1.8 5.0 1 1 601 1 . . . . . 1.8 1.8 5.0 1 1 602 1 . . . . . 1.8 1.8 3.5 1 1 603 1 . . . . . 1.8 1.8 5.0 1 1 604 1 . . . . . 1.8 1.8 5.0 1 1 605 1 . . . . . 1.8 1.8 3.5 1 1 606 1 . . . . . 1.8 1.8 5.0 1 1 607 1 . . . . . 1.8 1.8 3.5 1 1 608 1 . . . . . 1.8 1.8 5.0 1 1 609 1 . . . . . 1.8 1.8 6.0 1 1 610 1 . . . . . 1.8 1.8 5.0 1 1 611 1 . . . . . 1.8 1.8 5.0 1 1 612 1 . . . . . 1.8 1.8 5.0 1 1 613 1 . . . . . 1.8 1.8 5.0 1 1 614 1 . . . . . 1.8 1.8 6.0 1 1 615 1 . . . . . 1.8 1.8 2.9 1 1 616 1 . . . . . 1.8 1.8 3.5 1 1 617 1 . . . . . 1.8 1.8 5.0 1 1 618 1 . . . . . 1.8 1.8 5.0 1 1 619 1 . . . . . 1.8 1.8 3.5 1 1 620 1 . . . . . 1.8 1.8 3.5 1 1 621 1 . . . . . 1.8 1.8 5.0 1 1 622 1 . . . . . 1.8 1.8 5.0 1 1 623 1 . . . . . 1.8 1.8 5.0 1 1 624 1 . . . . . 1.8 1.8 6.0 1 1 625 1 . . . . . 1.8 1.8 6.0 1 1 626 1 . . . . . 1.8 1.8 2.9 1 1 627 1 . . . . . 1.8 1.8 3.5 1 1 628 1 . . . . . 1.8 1.8 5.0 1 1 629 1 . . . . . 1.8 1.8 3.5 1 1 630 1 . . . . . 1.8 1.8 3.5 1 1 631 1 . . . . . 1.8 1.8 5.0 1 1 632 1 . . . . . 1.8 1.8 2.9 1 1 633 1 . . . . . 1.8 1.8 3.5 1 1 634 1 . . . . . 1.8 1.8 3.5 1 1 635 1 . . . . . 1.8 1.8 5.0 1 1 636 1 . . . . . 1.8 1.8 5.0 1 1 637 1 . . . . . 1.8 1.8 3.5 1 1 638 1 . . . . . 1.8 1.8 3.5 1 1 639 1 . . . . . 1.8 1.8 5.0 1 1 640 1 . . . . . 1.8 1.8 2.9 1 1 641 1 . . . . . 1.8 1.8 3.5 1 1 642 1 . . . . . 1.8 1.8 5.0 1 1 643 1 . . . . . 1.8 1.8 5.0 1 1 644 1 . . . . . 1.8 1.8 3.5 1 1 645 1 . . . . . 1.8 1.8 5.0 1 1 646 1 . . . . . 1.8 1.8 5.0 1 1 647 1 . . . . . 1.8 1.8 5.0 1 1 648 1 . . . . . 1.8 1.8 5.0 1 1 649 1 . . . . . 1.8 1.8 5.0 1 1 650 1 . . . . . 1.8 1.8 5.0 1 1 651 1 . . . . . 1.8 1.8 5.0 1 1 652 1 . . . . . 1.8 1.8 6.0 1 1 653 1 . . . . . 1.8 1.8 5.0 1 1 654 1 . . . . . 1.8 1.8 5.0 1 1 655 1 . . . . . 1.8 1.8 6.0 1 1 656 1 . . . . . 1.8 1.8 3.5 1 1 657 1 . . . . . 1.8 1.8 5.0 1 1 658 1 . . . . . 1.8 1.8 5.0 1 1 659 1 . . . . . 1.8 1.8 5.0 1 1 660 1 . . . . . 1.8 1.8 2.9 1 1 661 1 . . . . . 1.8 1.8 3.5 1 1 662 1 . . . . . 1.8 1.8 5.0 1 1 663 1 . . . . . 1.8 1.8 3.5 1 1 664 1 . . . . . 1.8 1.8 3.5 1 1 665 1 . . . . . 1.8 1.8 5.0 1 1 666 1 . . . . . 1.8 1.8 2.9 1 1 667 1 . . . . . 1.8 1.8 5.0 1 1 668 1 . . . . . 1.8 1.8 3.5 1 1 669 1 . . . . . 1.8 1.8 5.0 1 1 670 1 . . . . . 1.8 1.8 5.0 1 1 671 1 . . . . . 1.8 1.8 5.0 1 1 672 1 . . . . . 1.8 1.8 5.0 1 1 673 1 . . . . . 1.8 1.8 2.9 1 1 674 1 . . . . . 1.8 1.8 2.9 1 1 675 1 . . . . . 1.8 1.8 5.0 1 1 676 1 . . . . . 1.8 1.8 5.0 1 1 677 1 . . . . . 1.8 1.8 3.5 1 1 678 1 . . . . . 1.8 1.8 5.0 1 1 679 1 . . . . . 1.8 1.8 5.0 1 1 680 1 . . . . . 1.8 1.8 3.5 1 1 681 1 . . . . . 1.8 1.8 3.5 1 1 682 1 . . . . . 1.8 1.8 3.5 1 1 683 1 . . . . . 1.8 1.8 5.0 1 1 684 1 . . . . . 1.8 1.8 5.0 1 1 685 1 . . . . . 1.8 1.8 5.0 1 1 686 1 . . . . . 1.8 1.8 5.0 1 1 687 1 . . . . . 1.8 1.8 5.0 1 1 688 1 . . . . . 1.8 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_7_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 561 1 . . . 1 2 562 1 . . . 1 2 563 1 . . . 1 2 564 1 . . . 1 2 565 1 . . . 1 2 566 1 . . . 1 2 567 1 . . . 1 2 568 1 . . . 1 2 569 1 . . . 1 2 570 1 . . . 1 2 571 1 . . . 1 2 572 1 . . . 1 2 573 1 . . . 1 2 574 1 . . . 1 2 575 1 . . . 1 2 576 1 . . . 1 2 577 1 . . . 1 2 578 1 . . . 1 2 579 1 . . . 1 2 580 1 . . . 1 2 581 1 . . . 1 2 582 1 . . . 1 2 583 1 . . . 1 2 584 1 . . . 1 2 585 1 . . . 1 2 586 1 . . . 1 2 587 1 . . . 1 2 588 1 . . . 1 2 589 1 . . . 1 2 590 1 . . . 1 2 591 1 . . . 1 2 592 1 . . . 1 2 593 1 . . . 1 2 594 1 . . . 1 2 595 1 . . . 1 2 596 1 . . . 1 2 597 1 . . . 1 2 598 1 . . . 1 2 599 1 . . . 1 2 600 1 . . . 1 2 601 1 . . . 1 2 602 1 . . . 1 2 603 1 . . . 1 2 604 1 . . . 1 2 605 1 . . . 1 2 606 1 . . . 1 2 607 1 . . . 1 2 608 1 . . . 1 2 609 1 . . . 1 2 610 1 . . . 1 2 611 1 . . . 1 2 612 1 . . . 1 2 613 1 . . . 1 2 614 1 . . . 1 2 615 1 . . . 1 2 616 1 . . . 1 2 617 1 . . . 1 2 618 1 . . . 1 2 619 1 . . . 1 2 620 1 . . . 1 2 621 1 . . . 1 2 622 1 . . . 1 2 623 1 . . . 1 2 624 1 . . . 1 2 625 1 . . . 1 2 626 1 . . . 1 2 627 1 . . . 1 2 628 1 . . . 1 2 629 1 . . . 1 2 630 1 . . . 1 2 631 1 . . . 1 2 632 1 . . . 1 2 633 1 . . . 1 2 634 1 . . . 1 2 635 1 . . . 1 2 636 1 . . . 1 2 637 1 . . . 1 2 638 1 . . . 1 2 639 1 . . . 1 2 640 1 . . . 1 2 641 1 . . . 1 2 642 1 . . . 1 2 643 1 . . . 1 2 644 1 . . . 1 2 645 1 . . . 1 2 646 1 . . . 1 2 647 1 . . . 1 2 648 1 . . . 1 2 649 1 . . . 1 2 650 1 . . . 1 2 651 1 . . . 1 2 652 1 . . . 1 2 653 1 . . . 1 2 654 1 . . . 1 2 655 1 . . . 1 2 656 1 . . . 1 2 657 1 . . . 1 2 658 1 . . . 1 2 659 1 . . . 1 2 660 1 . . . 1 2 661 1 . . . 1 2 662 1 . . . 1 2 663 1 . . . 1 2 664 1 . . . 1 2 665 1 . . . 1 2 666 1 . . . 1 2 667 1 . . . 1 2 668 1 . . . 1 2 669 1 . . . 1 2 670 1 . . . 1 2 671 1 . . . 1 2 672 1 . . . 1 2 673 1 . . . 1 2 674 1 . . . 1 2 675 1 . . . 1 2 676 1 . . . 1 2 677 1 . . . 1 2 678 1 . . . 1 2 679 1 . . . 1 2 680 1 . . . 1 2 681 1 . . . 1 2 682 1 . . . 1 2 683 1 . . . 1 2 684 1 . . . 1 2 685 1 . . . 1 2 686 1 . . . 1 2 687 1 . . . 1 2 688 1 . . . 1 2 689 1 . . . 1 2 690 1 . . . 1 2 691 1 . . . 1 2 692 1 . . . 1 2 693 1 . . . 1 2 694 1 . . . 1 2 695 1 . . . 1 2 696 1 . . . 1 2 697 1 . . . 1 2 698 1 . . . 1 2 699 1 . . . 1 2 700 1 . . . 1 2 701 1 . . . 1 2 702 1 . . . 1 2 703 1 . . . 1 2 704 1 . . . 1 2 705 1 . . . 1 2 706 1 . . . 1 2 707 1 . . . 1 2 708 1 . . . 1 2 709 1 . . . 1 2 710 1 . . . 1 2 711 1 . . . 1 2 712 1 . . . 1 2 713 1 . . . 1 2 714 1 . . . 1 2 715 1 . . . 1 2 716 1 . . . 1 2 717 1 . . . 1 2 718 1 . . . 1 2 719 1 . . . 1 2 720 1 . . . 1 2 721 1 . . . 1 2 722 1 . . . 1 2 723 1 . . . 1 2 724 1 . . . 1 2 725 1 . . . 1 2 726 1 . . . 1 2 727 1 . . . 1 2 728 1 . . . 1 2 729 1 . . . 1 2 730 1 . . . 1 2 731 1 . . . 1 2 732 1 . . . 1 2 733 1 . . . 1 2 734 1 . . . 1 2 735 1 . . . 1 2 736 1 . . . 1 2 737 1 . . . 1 2 738 1 . . . 1 2 739 1 . . . 1 2 740 1 . . . 1 2 741 1 . . . 1 2 742 1 . . . 1 2 743 1 . . . 1 2 744 1 . . . 1 2 745 1 . . . 1 2 746 1 . . . 1 2 747 1 . . . 1 2 748 1 . . . 1 2 749 1 . . . 1 2 750 1 . . . 1 2 751 1 . . . 1 2 752 1 . . . 1 2 753 1 . . . 1 2 754 1 . . . 1 2 755 1 . . . 1 2 756 1 . . . 1 2 757 1 . . . 1 2 758 1 . . . 1 2 759 1 . . . 1 2 760 1 . . . 1 2 761 1 . . . 1 2 762 1 . . . 1 2 763 1 . . . 1 2 764 1 . . . 1 2 765 1 . . . 1 2 766 1 . . . 1 2 767 1 . . . 1 2 768 1 . . . 1 2 769 1 . . . 1 2 770 1 . . . 1 2 771 1 . . . 1 2 772 1 . . . 1 2 773 1 . . . 1 2 774 1 . . . 1 2 775 1 . . . 1 2 776 1 . . . 1 2 777 1 . . . 1 2 778 1 . . . 1 2 779 1 . . . 1 2 780 1 . . . 1 2 781 1 . . . 1 2 782 1 . . . 1 2 783 1 . . . 1 2 784 1 . . . 1 2 785 1 . . . 1 2 786 1 . . . 1 2 787 1 . . . 1 2 788 1 . . . 1 2 789 1 . . . 1 2 790 1 . . . 1 2 791 1 . . . 1 2 792 1 . . . 1 2 793 1 . . . 1 2 794 1 . . . 1 2 795 1 . . . 1 2 796 1 . . . 1 2 797 1 . . . 1 2 798 1 . . . 1 2 799 1 . . . 1 2 800 1 . . . 1 2 801 1 . . . 1 2 802 1 . . . 1 2 803 1 . . . 1 2 804 1 . . . 1 2 805 1 . . . 1 2 806 1 . . . 1 2 807 1 . . . 1 2 808 1 . . . 1 2 809 1 . . . 1 2 810 1 . . . 1 2 811 1 . . . 1 2 812 1 . . . 1 2 813 1 . . . 1 2 814 1 . . . 1 2 815 1 . . . 1 2 816 1 . . . 1 2 817 1 . . . 1 2 818 1 . . . 1 2 819 1 . . . 1 2 820 1 . . . 1 2 821 1 . . . 1 2 822 1 . . . 1 2 823 1 . . . 1 2 824 1 . . . 1 2 825 1 . . . 1 2 826 1 . . . 1 2 827 1 . . . 1 2 828 1 . . . 1 2 829 1 . . . 1 2 830 1 . . . 1 2 831 1 . . . 1 2 832 1 . . . 1 2 833 1 . . . 1 2 834 1 . . . 1 2 835 1 . . . 1 2 836 1 . . . 1 2 837 1 . . . 1 2 838 1 . . . 1 2 839 1 . . . 1 2 840 1 . . . 1 2 841 1 . . . 1 2 842 1 . . . 1 2 843 1 . . . 1 2 844 1 . . . 1 2 845 1 . . . 1 2 846 1 . . . 1 2 847 1 . . . 1 2 848 1 . . . 1 2 849 1 . . . 1 2 850 1 . . . 1 2 851 1 . . . 1 2 852 1 . . . 1 2 853 1 . . . 1 2 854 1 . . . 1 2 855 1 . . . 1 2 856 1 . . . 1 2 857 1 . . . 1 2 858 1 . . . 1 2 859 1 . . . 1 2 860 1 . . . 1 2 861 1 . . . 1 2 862 1 . . . 1 2 863 1 . . . 1 2 864 1 . . . 1 2 865 1 . . . 1 2 866 1 . . . 1 2 867 1 . . . 1 2 868 1 . . . 1 2 869 1 . . . 1 2 870 1 . . . 1 2 871 1 . . . 1 2 872 1 . . . 1 2 873 1 . . . 1 2 874 1 . . . 1 2 875 1 . . . 1 2 876 1 . . . 1 2 877 1 . . . 1 2 878 1 . . . 1 2 879 1 . . . 1 2 880 1 . . . 1 2 881 1 . . . 1 2 882 1 . . . 1 2 883 1 . . . 1 2 884 1 . . . 1 2 885 1 . . . 1 2 886 1 . . . 1 2 887 1 . . . 1 2 888 1 . . . 1 2 889 1 . . . 1 2 890 1 . . . 1 2 891 1 . . . 1 2 892 1 . . . 1 2 893 1 . . . 1 2 894 1 . . . 1 2 895 1 . . . 1 2 896 1 . . . 1 2 897 1 . . . 1 2 898 1 . . . 1 2 899 1 . . . 1 2 900 1 . . . 1 2 901 1 . . . 1 2 902 1 . . . 1 2 903 1 . . . 1 2 904 1 . . . 1 2 905 1 . . . 1 2 906 1 . . . 1 2 907 1 . . . 1 2 908 1 . . . 1 2 909 1 . . . 1 2 910 1 . . . 1 2 911 1 . . . 1 2 912 1 . . . 1 2 913 1 . . . 1 2 914 1 . . . 1 2 915 1 . . . 1 2 916 1 . . . 1 2 917 1 . . . 1 2 918 1 . . . 1 2 919 1 . . . 1 2 920 1 . . . 1 2 921 1 . . . 1 2 922 1 . . . 1 2 923 1 . . . 1 2 924 1 . . . 1 2 925 1 . . . 1 2 926 1 . . . 1 2 927 1 . . . 1 2 928 1 . . . 1 2 929 1 . . . 1 2 930 1 . . . 1 2 931 1 . . . 1 2 932 1 . . . 1 2 933 1 . . . 1 2 934 1 . . . 1 2 935 1 . . . 1 2 936 1 . . . 1 2 937 1 . . . 1 2 938 1 . . . 1 2 939 1 . . . 1 2 940 1 . . . 1 2 941 1 . . . 1 2 942 1 . . . 1 2 943 1 . . . 1 2 944 1 . . . 1 2 945 1 . . . 1 2 946 1 . . . 1 2 947 1 . . . 1 2 948 1 . . . 1 2 949 1 . . . 1 2 950 1 . . . 1 2 951 1 . . . 1 2 952 1 . . . 1 2 953 1 . . . 1 2 954 1 . . . 1 2 955 1 . . . 1 2 956 1 . . . 1 2 957 1 . . . 1 2 958 1 . . . 1 2 959 1 . . . 1 2 960 1 . . . 1 2 961 1 . . . 1 2 962 1 . . . 1 2 963 1 . . . 1 2 964 1 . . . 1 2 965 1 . . . 1 2 966 1 . . . 1 2 967 1 . . . 1 2 968 1 . . . 1 2 969 1 . . . 1 2 970 1 . . . 1 2 971 1 . . . 1 2 972 1 . . . 1 2 973 1 . . . 1 2 974 1 . . . 1 2 975 1 . . . 1 2 976 1 . . . 1 2 977 1 . . . 1 2 978 1 . . . 1 2 979 1 . . . 1 2 980 1 . . . 1 2 981 1 . . . 1 2 982 1 . . . 1 2 983 1 . . . 1 2 984 1 . . . 1 2 985 1 . . . 1 2 986 1 . . . 1 2 987 1 . . . 1 2 988 1 . . . 1 2 989 1 . . . 1 2 990 1 . . . 1 2 991 1 . . . 1 2 992 1 . . . 1 2 993 1 . . . 1 2 994 1 . . . 1 2 995 1 . . . 1 2 996 1 . . . 1 2 997 1 . . . 1 2 998 1 . . . 1 2 999 1 . . . 1 2 1000 1 . . . 1 2 1001 1 . . . 1 2 1002 1 . . . 1 2 1003 1 . . . 1 2 1004 1 . . . 1 2 1005 1 . . . 1 2 1006 1 . . . 1 2 1007 1 . . . 1 2 1008 1 . . . 1 2 1009 1 . . . 1 2 1010 1 . . . 1 2 1011 1 . . . 1 2 1012 1 . . . 1 2 1013 1 . . . 1 2 1014 1 . . . 1 2 1015 1 . . . 1 2 1016 1 . . . 1 2 1017 1 . . . 1 2 1018 1 . . . 1 2 1019 1 . . . 1 2 1020 1 . . . 1 2 1021 1 . . . 1 2 1022 1 . . . 1 2 1023 1 . . . 1 2 1024 1 . . . 1 2 1025 1 . . . 1 2 1026 1 . . . 1 2 1027 1 . . . 1 2 1028 1 . . . 1 2 1029 1 . . . 1 2 1030 1 . . . 1 2 1031 1 . . . 1 2 1032 1 . . . 1 2 1033 1 . . . 1 2 1034 1 . . . 1 2 1035 1 . . . 1 2 1036 1 . . . 1 2 1037 1 . . . 1 2 1038 1 . . . 1 2 1039 1 . . . 1 2 1040 1 . . . 1 2 1041 1 . . . 1 2 1042 1 . . . 1 2 1043 1 . . . 1 2 1044 1 . . . 1 2 1045 1 . . . 1 2 1046 1 . . . 1 2 1047 1 . . . 1 2 1048 1 . . . 1 2 1049 1 . . . 1 2 1050 1 . . . 1 2 1051 1 . . . 1 2 1052 1 . . . 1 2 1053 1 . . . 1 2 1054 1 . . . 1 2 1055 1 . . . 1 2 1056 1 . . . 1 2 1057 1 . . . 1 2 1058 1 . . . 1 2 1059 1 . . . 1 2 1060 1 . . . 1 2 1061 1 . . . 1 2 1062 1 . . . 1 2 1063 1 . . . 1 2 1064 1 . . . 1 2 1065 1 . . . 1 2 1066 1 . . . 1 2 1067 1 . . . 1 2 1068 1 . . . 1 2 1069 1 . . . 1 2 1070 1 . . . 1 2 1071 1 . . . 1 2 1072 1 . . . 1 2 1073 1 . . . 1 2 1074 1 . . . 1 2 1075 1 . . . 1 2 1076 1 . . . 1 2 1077 1 . . . 1 2 1078 1 . . . 1 2 1079 1 . . . 1 2 1080 1 . . . 1 2 1081 1 . . . 1 2 1082 1 . . . 1 2 1083 1 . . . 1 2 1084 1 . . . 1 2 1085 1 . . . 1 2 1086 1 . . . 1 2 1087 1 . . . 1 2 1088 1 . . . 1 2 1089 1 . . . 1 2 1090 1 . . . 1 2 1091 1 . . . 1 2 1092 1 . . . 1 2 1093 1 . . . 1 2 1094 1 . . . 1 2 1095 1 . . . 1 2 1096 1 . . . 1 2 1097 1 . . . 1 2 1098 1 . . . 1 2 1099 1 . . . 1 2 1100 1 . . . 1 2 1101 1 . . . 1 2 1102 1 . . . 1 2 1103 1 . . . 1 2 1104 1 . . . 1 2 1105 1 . . . 1 2 1106 1 . . . 1 2 1107 1 . . . 1 2 1108 1 . . . 1 2 1109 1 . . . 1 2 1110 1 . . . 1 2 1111 1 . . . 1 2 1112 1 . . . 1 2 1113 1 . . . 1 2 1114 1 . . . 1 2 1115 1 . . . 1 2 1116 1 . . . 1 2 1117 1 . . . 1 2 1118 1 . . . 1 2 1119 1 . . . 1 2 1120 1 . . . 1 2 1121 1 . . . 1 2 1122 1 . . . 1 2 1123 1 . . . 1 2 1124 1 . . . 1 2 1125 1 . . . 1 2 1126 1 . . . 1 2 1127 1 . . . 1 2 1128 1 . . . 1 2 1129 1 . . . 1 2 1130 1 . . . 1 2 1131 1 . . . 1 2 1132 1 . . . 1 2 1133 1 . . . 1 2 1134 1 . . . 1 2 1135 1 . . . 1 2 1136 1 . . . 1 2 1137 1 . . . 1 2 1138 1 . . . 1 2 1139 1 . . . 1 2 1140 1 . . . 1 2 1141 1 . . . 1 2 1142 1 . . . 1 2 1143 1 . . . 1 2 1144 1 . . . 1 2 1145 1 . . . 1 2 1146 1 . . . 1 2 1147 1 . . . 1 2 1148 1 . . . 1 2 1149 1 . . . 1 2 1150 1 . . . 1 2 1151 1 . . . 1 2 1152 1 . . . 1 2 1153 1 . . . 1 2 1154 1 . . . 1 2 1155 1 . . . 1 2 1156 1 . . . 1 2 1157 1 . . . 1 2 1158 1 . . . 1 2 1159 1 . . . 1 2 1160 1 . . . 1 2 1161 1 . . . 1 2 1162 1 . . . 1 2 1163 1 . . . 1 2 1164 1 . . . 1 2 1165 1 . . . 1 2 1166 1 . . . 1 2 1167 1 . . . 1 2 1168 1 . . . 1 2 1169 1 . . . 1 2 1170 1 . . . 1 2 1171 1 . . . 1 2 1172 1 . . . 1 2 1173 1 . . . 1 2 1174 1 . . . 1 2 1175 1 . . . 1 2 1176 1 . . . 1 2 1177 1 . . . 1 2 1178 1 . . . 1 2 1179 1 . . . 1 2 1180 1 . . . 1 2 1181 1 . . . 1 2 1182 1 . . . 1 2 1183 1 . . . 1 2 1184 1 . . . 1 2 1185 1 . . . 1 2 1186 1 . . . 1 2 1187 1 . . . 1 2 1188 1 . . . 1 2 1189 1 . . . 1 2 1190 1 . . . 1 2 1191 1 . . . 1 2 1192 1 . . . 1 2 1193 1 . . . 1 2 1194 1 . . . 1 2 1195 1 . . . 1 2 1196 1 . . . 1 2 1197 1 . . . 1 2 1198 1 . . . 1 2 1199 1 . . . 1 2 1200 1 . . . 1 2 1201 1 . . . 1 2 1202 1 . . . 1 2 1203 1 . . . 1 2 1204 1 . . . 1 2 1205 1 . . . 1 2 1206 1 . . . 1 2 1207 1 . . . 1 2 1208 1 . . . 1 2 1209 1 . . . 1 2 1210 1 . . . 1 2 1211 1 . . . 1 2 1212 1 . . . 1 2 1213 1 . . . 1 2 1214 1 . . . 1 2 1215 1 . . . 1 2 1216 1 . . . 1 2 1217 1 . . . 1 2 1218 1 . . . 1 2 1219 1 . . . 1 2 1220 1 . . . 1 2 1221 1 . . . 1 2 1222 1 . . . 1 2 1223 1 . . . 1 2 1224 1 . . . 1 2 1225 1 . . . 1 2 1226 1 . . . 1 2 1227 1 . . . 1 2 1228 1 . . . 1 2 1229 1 . . . 1 2 1230 1 . . . 1 2 1231 1 . . . 1 2 1232 1 . . . 1 2 1233 1 . . . 1 2 1234 1 . . . 1 2 1235 1 . . . 1 2 1236 1 . . . 1 2 1237 1 . . . 1 2 1238 1 . . . 1 2 1239 1 . . . 1 2 1240 1 . . . 1 2 1241 1 . . . 1 2 1242 1 . . . 1 2 1243 1 . . . 1 2 1244 1 . . . 1 2 1245 1 . . . 1 2 1246 1 . . . 1 2 1247 1 . . . 1 2 1248 1 . . . 1 2 1249 1 . . . 1 2 1250 1 . . . 1 2 1251 1 . . . 1 2 1252 1 . . . 1 2 1253 1 . . . 1 2 1254 1 . . . 1 2 1255 1 . . . 1 2 1256 1 . . . 1 2 1257 1 . . . 1 2 1258 1 . . . 1 2 1259 1 . . . 1 2 1260 1 . . . 1 2 1261 1 . . . 1 2 1262 1 . . . 1 2 1263 1 . . . 1 2 1264 1 . . . 1 2 1265 1 . . . 1 2 1266 1 . . . 1 2 1267 1 . . . 1 2 1268 1 . . . 1 2 1269 1 . . . 1 2 1270 1 . . . 1 2 1271 1 . . . 1 2 1272 1 . . . 1 2 1273 1 . . . 1 2 1274 1 . . . 1 2 1275 1 . . . 1 2 1276 1 . . . 1 2 1277 1 . . . 1 2 1278 1 . . . 1 2 1279 1 . . . 1 2 1280 1 . . . 1 2 1281 1 . . . 1 2 1282 1 . . . 1 2 1283 1 . . . 1 2 1284 1 . . . 1 2 1285 1 . . . 1 2 1286 1 . . . 1 2 1287 1 . . . 1 2 1288 1 . . . 1 2 1289 1 . . . 1 2 1290 1 . . . 1 2 1291 1 . . . 1 2 1292 1 . . . 1 2 1293 1 . . . 1 2 1294 1 . . . 1 2 1295 1 . . . 1 2 1296 1 . . . 1 2 1297 1 . . . 1 2 1298 1 . . . 1 2 1299 1 . . . 1 2 1300 1 . . . 1 2 1301 1 . . . 1 2 1302 1 . . . 1 2 1303 1 . . . 1 2 1304 1 . . . 1 2 1305 1 . . . 1 2 1306 1 . . . 1 2 1307 1 . . . 1 2 1308 1 . . . 1 2 1309 1 . . . 1 2 1310 1 . . . 1 2 1311 1 . . . 1 2 1312 1 . . . 1 2 1313 1 . . . 1 2 1314 1 . . . 1 2 1315 1 . . . 1 2 1316 1 . . . 1 2 1317 1 . . . 1 2 1318 1 . . . 1 2 1319 1 . . . 1 2 1320 1 . . . 1 2 1321 1 . . . 1 2 1322 1 . . . 1 2 1323 1 . . . 1 2 1324 1 . . . 1 2 1325 1 . . . 1 2 1326 1 . . . 1 2 1327 1 . . . 1 2 1328 1 . . . 1 2 1329 1 . . . 1 2 1330 1 . . . 1 2 1331 1 . . . 1 2 1332 1 . . . 1 2 1333 1 . . . 1 2 1334 1 . . . 1 2 1335 1 . . . 1 2 1336 1 . . . 1 2 1337 1 . . . 1 2 1338 1 . . . 1 2 1339 1 . . . 1 2 1340 1 . . . 1 2 1341 1 . . . 1 2 1342 1 . . . 1 2 1343 1 . . . 1 2 1344 1 . . . 1 2 1345 1 . . . 1 2 1346 1 . . . 1 2 1347 1 . . . 1 2 1348 1 . . . 1 2 1349 1 . . . 1 2 1350 1 . . . 1 2 1351 1 . . . 1 2 1352 1 . . . 1 2 1353 1 . . . 1 2 1354 1 . . . 1 2 1355 1 . . . 1 2 1356 1 . . . 1 2 1357 1 . . . 1 2 1358 1 . . . 1 2 1359 1 . . . 1 2 1360 1 . . . 1 2 1361 1 . . . 1 2 1362 1 . . . 1 2 1363 1 . . . 1 2 1364 1 . . . 1 2 1365 1 . . . 1 2 1366 1 . . . 1 2 1367 1 . . . 1 2 1368 1 . . . 1 2 1369 1 . . . 1 2 1370 1 . . . 1 2 1371 1 . . . 1 2 1372 1 . . . 1 2 1373 1 . . . 1 2 1374 1 . . . 1 2 1375 1 . . . 1 2 1376 1 . . . 1 2 1377 1 . . . 1 2 1378 1 . . . 1 2 1379 1 . . . 1 2 1380 1 . . . 1 2 1381 1 . . . 1 2 1382 1 . . . 1 2 1383 1 . . . 1 2 1384 1 . . . 1 2 1385 1 . . . 1 2 1386 1 . . . 1 2 1387 1 . . . 1 2 1388 1 . . . 1 2 1389 1 . . . 1 2 1390 1 . . . 1 2 1391 1 . . . 1 2 1392 1 . . . 1 2 1393 1 . . . 1 2 1394 1 . . . 1 2 1395 1 . . . 1 2 1396 1 . . . 1 2 1397 1 . . . 1 2 1398 1 . . . 1 2 1399 1 . . . 1 2 1400 1 . . . 1 2 1401 1 . . . 1 2 1402 1 . . . 1 2 1403 1 . . . 1 2 1404 1 . . . 1 2 1405 1 . . . 1 2 1406 1 . . . 1 2 1407 1 . . . 1 2 1408 1 . . . 1 2 1409 1 . . . 1 2 1410 1 . . . 1 2 1411 1 . . . 1 2 1412 1 . . . 1 2 1413 1 . . . 1 2 1414 1 . . . 1 2 1415 1 . . . 1 2 1416 1 . . . 1 2 1417 1 . . . 1 2 1418 1 . . . 1 2 1419 1 . . . 1 2 1420 1 . . . 1 2 1421 1 . . . 1 2 1422 1 . . . 1 2 1423 1 . . . 1 2 1424 1 . . . 1 2 1425 1 . . . 1 2 1426 1 . . . 1 2 1427 1 . . . 1 2 1428 1 . . . 1 2 1429 1 . . . 1 2 1430 1 . . . 1 2 1431 1 . . . 1 2 1432 1 . . . 1 2 1433 1 . . . 1 2 1434 1 . . . 1 2 1435 1 . . . 1 2 1436 1 . . . 1 2 1437 1 . . . 1 2 1438 1 . . . 1 2 1439 1 . . . 1 2 1440 1 . . . 1 2 1441 1 . . . 1 2 1442 1 . . . 1 2 1443 1 . . . 1 2 1444 1 . . . 1 2 1445 1 . . . 1 2 1446 1 . . . 1 2 1447 1 . . . 1 2 1448 1 . . . 1 2 1449 1 . . . 1 2 1450 1 . . . 1 2 1451 1 . . . 1 2 1452 1 . . . 1 2 1453 1 . . . 1 2 1454 1 . . . 1 2 1455 1 . . . 1 2 1456 1 . . . 1 2 1457 1 . . . 1 2 1458 1 . . . 1 2 1459 1 . . . 1 2 1460 1 . . . 1 2 1461 1 . . . 1 2 1462 1 . . . 1 2 1463 1 . . . 1 2 1464 1 . . . 1 2 1465 1 . . . 1 2 1466 1 . . . 1 2 1467 1 . . . 1 2 1468 1 . . . 1 2 1469 1 . . . 1 2 1470 1 . . . 1 2 1471 1 . . . 1 2 1472 1 . . . 1 2 1473 1 . . . 1 2 1474 1 . . . 1 2 1475 1 . . . 1 2 1476 1 . . . 1 2 1477 1 . . . 1 2 1478 1 . . . 1 2 1479 1 . . . 1 2 1480 1 . . . 1 2 1481 1 . . . 1 2 1482 1 . . . 1 2 1483 1 . . . 1 2 1484 1 . . . 1 2 1485 1 . . . 1 2 1486 1 . . . 1 2 1487 1 . . . 1 2 1488 1 . . . 1 2 1489 1 . . . 1 2 1490 1 . . . 1 2 1491 1 . . . 1 2 1492 1 . . . 1 2 1493 1 . . . 1 2 1494 1 . . . 1 2 1495 1 . . . 1 2 1496 1 . . . 1 2 1497 1 . . . 1 2 1498 1 . . . 1 2 1499 1 . . . 1 2 1500 1 . . . 1 2 1501 1 . . . 1 2 1502 1 . . . 1 2 1503 1 . . . 1 2 1504 1 . . . 1 2 1505 1 . . . 1 2 1506 1 . . . 1 2 1507 1 . . . 1 2 1508 1 . . . 1 2 1509 1 . . . 1 2 1510 1 . . . 1 2 1511 1 . . . 1 2 1512 1 . . . 1 2 1513 1 . . . 1 2 1514 1 . . . 1 2 1515 1 . . . 1 2 1516 1 . . . 1 2 1517 1 . . . 1 2 1518 1 . . . 1 2 1519 1 . . . 1 2 1520 1 . . . 1 2 1521 1 . . . 1 2 1522 1 . . . 1 2 1523 1 . . . 1 2 1524 1 . . . 1 2 1525 1 . . . 1 2 1526 1 . . . 1 2 1527 1 . . . 1 2 1528 1 . . . 1 2 1529 1 . . . 1 2 1530 1 . . . 1 2 1531 1 . . . 1 2 1532 1 . . . 1 2 1533 1 . . . 1 2 1534 1 . . . 1 2 1535 1 . . . 1 2 1536 1 . . . 1 2 1537 1 . . . 1 2 1538 1 . . . 1 2 1539 1 . . . 1 2 1540 1 . . . 1 2 1541 1 . . . 1 2 1542 1 . . . 1 2 1543 1 . . . 1 2 1544 1 . . . 1 2 1545 1 . . . 1 2 1546 1 . . . 1 2 1547 1 . . . 1 2 1548 1 . . . 1 2 1549 1 . . . 1 2 1550 1 . . . 1 2 1551 1 . . . 1 2 1552 1 . . . 1 2 1553 1 . . . 1 2 1554 1 . . . 1 2 1555 1 . . . 1 2 1556 1 . . . 1 2 1557 1 . . . 1 2 1558 1 . . . 1 2 1559 1 . . . 1 2 1560 1 . . . 1 2 1561 1 . . . 1 2 1562 1 . . . 1 2 1563 1 . . . 1 2 1564 1 . . . 1 2 1565 1 . . . 1 2 1566 1 . . . 1 2 1567 1 . . . 1 2 1568 1 . . . 1 2 1569 1 . . . 1 2 1570 1 . . . 1 2 1571 1 . . . 1 2 1572 1 . . . 1 2 1573 1 . . . 1 2 1574 1 . . . 1 2 1575 1 . . . 1 2 1576 1 . . . 1 2 1577 1 . . . 1 2 1578 1 . . . 1 2 1579 1 . . . 1 2 1580 1 . . . 1 2 1581 1 . . . 1 2 1582 1 . . . 1 2 1583 1 . . . 1 2 1584 1 . . . 1 2 1585 1 . . . 1 2 1586 1 . . . 1 2 1587 1 . . . 1 2 1588 1 . . . 1 2 1589 1 . . . 1 2 1590 1 . . . 1 2 1591 1 . . . 1 2 1592 1 . . . 1 2 1593 1 . . . 1 2 1594 1 . . . 1 2 1595 1 . . . 1 2 1596 1 . . . 1 2 1597 1 . . . 1 2 1598 1 . . . 1 2 1599 1 . . . 1 2 1600 1 . . . 1 2 1601 1 . . . 1 2 1602 1 . . . 1 2 1603 1 . . . 1 2 1604 1 . . . 1 2 1605 1 . . . 1 2 1606 1 . . . 1 2 1607 1 . . . 1 2 1608 1 . . . 1 2 1609 1 . . . 1 2 1610 1 . . . 1 2 1611 1 . . . 1 2 1612 1 . . . 1 2 1613 1 . . . 1 2 1614 1 . . . 1 2 1615 1 . . . 1 2 1616 1 . . . 1 2 1617 1 . . . 1 2 1618 1 . . . 1 2 1619 1 . . . 1 2 1620 1 . . . 1 2 1621 1 . . . 1 2 1622 1 . . . 1 2 1623 1 . . . 1 2 1624 1 . . . 1 2 1625 1 . . . 1 2 1626 1 . . . 1 2 1627 1 . . . 1 2 1628 1 . . . 1 2 1629 1 . . . 1 2 1630 1 . . . 1 2 1631 1 . . . 1 2 1632 1 . . . 1 2 1633 1 . . . 1 2 1634 1 . . . 1 2 1635 1 . . . 1 2 1636 1 . . . 1 2 1637 1 . . . 1 2 1638 1 . . . 1 2 1639 1 . . . 1 2 1640 1 . . . 1 2 1641 1 . . . 1 2 1642 1 . . . 1 2 1643 1 . . . 1 2 1644 1 . . . 1 2 1645 1 . . . 1 2 1646 1 . . . 1 2 1647 1 . . . 1 2 1648 1 . . . 1 2 1649 1 . . . 1 2 1650 1 . . . 1 2 1651 1 . . . 1 2 1652 1 . . . 1 2 1653 1 . . . 1 2 1654 1 . . . 1 2 1655 1 . . . 1 2 1656 1 . . . 1 2 1657 1 . . . 1 2 1658 1 . . . 1 2 1659 1 . . . 1 2 1660 1 . . . 1 2 1661 1 . . . 1 2 1662 1 . . . 1 2 1663 1 . . . 1 2 1664 1 . . . 1 2 1665 1 . . . 1 2 1666 1 . . . 1 2 1667 1 . . . 1 2 1668 1 . . . 1 2 1669 1 . . . 1 2 1670 1 . . . 1 2 1671 1 . . . 1 2 1672 1 . . . 1 2 1673 1 . . . 1 2 1674 1 . . . 1 2 1675 1 . . . 1 2 1676 1 . . . 1 2 1677 1 . . . 1 2 1678 1 . . . 1 2 1679 1 . . . 1 2 1680 1 . . . 1 2 1681 1 . . . 1 2 1682 1 . . . 1 2 1683 1 . . . 1 2 1684 1 . . . 1 2 1685 1 . . . 1 2 1686 1 . . . 1 2 1687 1 . . . 1 2 1688 1 . . . 1 2 1689 1 . . . 1 2 1690 1 . . . 1 2 1691 1 . . . 1 2 1692 1 . . . 1 2 1693 1 . . . 1 2 1694 1 . . . 1 2 1695 1 . . . 1 2 1696 1 . . . 1 2 1697 1 . . . 1 2 1698 1 . . . 1 2 1699 1 . . . 1 2 1700 1 . . . 1 2 1701 1 . . . 1 2 1702 1 . . . 1 2 1703 1 . . . 1 2 1704 1 . . . 1 2 1705 1 . . . 1 2 1706 1 . . . 1 2 1707 1 . . . 1 2 1708 1 . . . 1 2 1709 1 . . . 1 2 1710 1 . . . 1 2 1711 1 . . . 1 2 1712 1 . . . 1 2 1713 1 . . . 1 2 1714 1 . . . 1 2 1715 1 . . . 1 2 1716 1 . . . 1 2 1717 1 . . . 1 2 1718 1 . . . 1 2 1719 1 . . . 1 2 1720 1 . . . 1 2 1721 1 . . . 1 2 1722 1 . . . 1 2 1723 1 . . . 1 2 1724 1 . . . 1 2 1725 1 . . . 1 2 1726 1 . . . 1 2 1727 1 . . . 1 2 1728 1 . . . 1 2 1729 1 . . . 1 2 1730 1 . . . 1 2 1731 1 . . . 1 2 1732 1 . . . 1 2 1733 1 . . . 1 2 1734 1 . . . 1 2 1735 1 . . . 1 2 1736 1 . . . 1 2 1737 1 . . . 1 2 1738 1 . . . 1 2 1739 1 . . . 1 2 1740 1 . . . 1 2 1741 1 . . . 1 2 1742 1 . . . 1 2 1743 1 . . . 1 2 1744 1 . . . 1 2 1745 1 . . . 1 2 1746 1 . . . 1 2 1747 1 . . . 1 2 1748 1 . . . 1 2 1749 1 . . . 1 2 1750 1 . . . 1 2 1751 1 . . . 1 2 1752 1 . . . 1 2 1753 1 . . . 1 2 1754 1 . . . 1 2 1755 1 . . . 1 2 1756 1 . . . 1 2 1757 1 . . . 1 2 1758 1 . . . 1 2 1759 1 . . . 1 2 1760 1 . . . 1 2 1761 1 . . . 1 2 1762 1 . . . 1 2 1763 1 . . . 1 2 1764 1 . . . 1 2 1765 1 . . . 1 2 1766 1 . . . 1 2 1767 1 . . . 1 2 1768 1 . . . 1 2 1769 1 . . . 1 2 1770 1 . . . 1 2 1771 1 . . . 1 2 1772 1 . . . 1 2 1773 1 . . . 1 2 1774 1 . . . 1 2 1775 1 . . . 1 2 1776 1 . . . 1 2 1777 1 . . . 1 2 1778 1 . . . 1 2 1779 1 . . . 1 2 1780 1 . . . 1 2 1781 1 . . . 1 2 1782 1 . . . 1 2 1783 1 . . . 1 2 1784 1 . . . 1 2 1785 1 . . . 1 2 1786 1 . . . 1 2 1787 1 . . . 1 2 1788 1 . . . 1 2 1789 1 . . . 1 2 1790 1 . . . 1 2 1791 1 . . . 1 2 1792 1 . . . 1 2 1793 1 . . . 1 2 1794 1 . . . 1 2 1795 1 . . . 1 2 1796 1 . . . 1 2 1797 1 . . . 1 2 1798 1 . . . 1 2 1799 1 . . . 1 2 1800 1 . . . 1 2 1801 1 . . . 1 2 1802 1 . . . 1 2 1803 1 . . . 1 2 1804 1 . . . 1 2 1805 1 . . . 1 2 1806 1 . . . 1 2 1807 1 . . . 1 2 1808 1 . . . 1 2 1809 1 . . . 1 2 1810 1 . . . 1 2 1811 1 . . . 1 2 1812 1 . . . 1 2 1813 1 . . . 1 2 1814 1 . . . 1 2 1815 1 . . . 1 2 1816 1 . . . 1 2 1817 1 . . . 1 2 1818 1 . . . 1 2 1819 1 . . . 1 2 1820 1 . . . 1 2 1821 1 . . . 1 2 1822 1 . . . 1 2 1823 1 . . . 1 2 1824 1 . . . 1 2 1825 1 . . . 1 2 1826 1 . . . 1 2 1827 1 . . . 1 2 1828 1 . . . 1 2 1829 1 . . . 1 2 1830 1 . . . 1 2 1831 1 . . . 1 2 1832 1 . . . 1 2 1833 1 . . . 1 2 1834 1 . . . 1 2 1835 1 . . . 1 2 1836 1 . . . 1 2 1837 1 . . . 1 2 1838 1 . . . 1 2 1839 1 . . . 1 2 1840 1 . . . 1 2 1841 1 . . . 1 2 1842 1 . . . 1 2 1843 1 . . . 1 2 1844 1 . . . 1 2 1845 1 . . . 1 2 1846 1 . . . 1 2 1847 1 . . . 1 2 1848 1 . . . 1 2 1849 1 . . . 1 2 1850 1 . . . 1 2 1851 1 . . . 1 2 1852 1 . . . 1 2 1853 1 . . . 1 2 1854 1 . . . 1 2 1855 1 . . . 1 2 1856 1 . . . 1 2 1857 1 . . . 1 2 1858 1 . . . 1 2 1859 1 . . . 1 2 1860 1 . . . 1 2 1861 1 . . . 1 2 1862 1 . . . 1 2 1863 1 . . . 1 2 1864 1 . . . 1 2 1865 1 . . . 1 2 1866 1 . . . 1 2 1867 1 . . . 1 2 1868 1 . . . 1 2 1869 1 . . . 1 2 1870 1 . . . 1 2 1871 1 . . . 1 2 1872 1 . . . 1 2 1873 1 . . . 1 2 1874 1 . . . 1 2 1875 1 . . . 1 2 1876 1 . . . 1 2 1877 1 . . . 1 2 1878 1 . . . 1 2 1879 1 . . . 1 2 1880 1 . . . 1 2 1881 1 . . . 1 2 1882 1 . . . 1 2 1883 1 . . . 1 2 1884 1 . . . 1 2 1885 1 . . . 1 2 1886 1 . . . 1 2 1887 1 . . . 1 2 1888 1 . . . 1 2 1889 1 . . . 1 2 1890 1 . . . 1 2 1891 1 . . . 1 2 1892 1 . . . 1 2 1893 1 . . . 1 2 1894 1 . . . 1 2 1895 1 . . . 1 2 1896 1 . . . 1 2 1897 1 . . . 1 2 1898 1 . . . 1 2 1899 1 . . . 1 2 1900 1 . . . 1 2 1901 1 . . . 1 2 1902 1 . . . 1 2 1903 1 . . . 1 2 1904 1 . . . 1 2 1905 1 . . . 1 2 1906 1 . . . 1 2 1907 1 . . . 1 2 1908 1 . . . 1 2 1909 1 . . . 1 2 1910 1 . . . 1 2 1911 1 . . . 1 2 1912 1 . . . 1 2 1913 1 . . . 1 2 1914 1 . . . 1 2 1915 1 . . . 1 2 1916 1 . . . 1 2 1917 1 . . . 1 2 1918 1 . . . 1 2 1919 1 . . . 1 2 1920 1 . . . 1 2 1921 1 . . . 1 2 1922 1 . . . 1 2 1923 1 . . . 1 2 1924 1 . . . 1 2 1925 1 . . . 1 2 1926 1 . . . 1 2 1927 1 . . . 1 2 1928 1 . . . 1 2 1929 1 . . . 1 2 1930 1 . . . 1 2 1931 1 . . . 1 2 1932 1 . . . 1 2 1933 1 . . . 1 2 1934 1 . . . 1 2 1935 1 . . . 1 2 1936 1 . . . 1 2 1937 1 . . . 1 2 1938 1 . . . 1 2 1939 1 . . . 1 2 1940 1 . . . 1 2 1941 1 . . . 1 2 1942 1 . . . 1 2 1943 1 . . . 1 2 1944 1 . . . 1 2 1945 1 . . . 1 2 1946 1 . . . 1 2 1947 1 . . . 1 2 1948 1 . . . 1 2 1949 1 . . . 1 2 1950 1 . . . 1 2 1951 1 . . . 1 2 1952 1 . . . 1 2 1953 1 . . . 1 2 1954 1 . . . 1 2 1955 1 . . . 1 2 1956 1 . . . 1 2 1957 1 . . . 1 2 1958 1 . . . 1 2 1959 1 . . . 1 2 1960 1 . . . 1 2 1961 1 . . . 1 2 1962 1 . . . 1 2 1963 1 . . . 1 2 1964 1 . . . 1 2 1965 1 . . . 1 2 1966 1 . . . 1 2 1967 1 . . . 1 2 1968 1 . . . 1 2 1969 1 . . . 1 2 1970 1 . . . 1 2 1971 1 . . . 1 2 1972 1 . . . 1 2 1973 1 . . . 1 2 1974 1 . . . 1 2 1975 1 . . . 1 2 1976 1 . . . 1 2 1977 1 . . . 1 2 1978 1 . . . 1 2 1979 1 . . . 1 2 1980 1 . . . 1 2 1981 1 . . . 1 2 1982 1 . . . 1 2 1983 1 . . . 1 2 1984 1 . . . 1 2 1985 1 . . . 1 2 1986 1 . . . 1 2 1987 1 . . . 1 2 1988 1 . . . 1 2 1989 1 . . . 1 2 1990 1 . . . 1 2 1991 1 . . . 1 2 1992 1 . . . 1 2 1993 1 . . . 1 2 1994 1 . . . 1 2 1995 1 . . . 1 2 1996 1 . . . 1 2 1997 1 . . . 1 2 1998 1 . . . 1 2 1999 1 . . . 1 2 2000 1 . . . 1 2 2001 1 . . . 1 2 2002 1 . . . 1 2 2003 1 . . . 1 2 2004 1 . . . 1 2 2005 1 . . . 1 2 2006 1 . . . 1 2 2007 1 . . . 1 2 2008 1 . . . 1 2 2009 1 . . . 1 2 2010 1 . . . 1 2 2011 1 . . . 1 2 2012 1 . . . 1 2 2013 1 . . . 1 2 2014 1 . . . 1 2 2015 1 . . . 1 2 2016 1 . . . 1 2 2017 1 . . . 1 2 2018 1 . . . 1 2 2019 1 . . . 1 2 2020 1 . . . 1 2 2021 1 . . . 1 2 2022 1 . . . 1 2 2023 1 . . . 1 2 2024 1 . . . 1 2 2025 1 . . . 1 2 2026 1 . . . 1 2 2027 1 . . . 1 2 2028 1 . . . 1 2 2029 1 . . . 1 2 2030 1 . . . 1 2 2031 1 . . . 1 2 2032 1 . . . 1 2 2033 1 . . . 1 2 2034 1 . . . 1 2 2035 1 . . . 1 2 2036 1 . . . 1 2 2037 1 . . . 1 2 2038 1 . . . 1 2 2039 1 . . . 1 2 2040 1 . . . 1 2 2041 1 . . . 1 2 2042 1 . . . 1 2 2043 1 . . . 1 2 2044 1 . . . 1 2 2045 1 . . . 1 2 2046 1 . . . 1 2 2047 1 . . . 1 2 2048 1 . . . 1 2 2049 1 . . . 1 2 2050 1 . . . 1 2 2051 1 . . . 1 2 2052 1 . . . 1 2 2053 1 . . . 1 2 2054 1 . . . 1 2 2055 1 . . . 1 2 2056 1 . . . 1 2 2057 1 . . . 1 2 2058 1 . . . 1 2 2059 1 . . . 1 2 2060 1 . . . 1 2 2061 1 . . . 1 2 2062 1 . . . 1 2 2063 1 . . . 1 2 2064 1 . . . 1 2 2065 1 . . . 1 2 2066 1 . . . 1 2 2067 1 . . . 1 2 2068 1 . . . 1 2 2069 1 . . . 1 2 2070 1 . . . 1 2 2071 1 . . . 1 2 2072 1 . . . 1 2 2073 1 . . . 1 2 2074 1 . . . 1 2 2075 1 . . . 1 2 2076 1 . . . 1 2 2077 1 . . . 1 2 2078 1 . . . 1 2 2079 1 . . . 1 2 2080 1 . . . 1 2 2081 1 . . . 1 2 2082 1 . . . 1 2 2083 1 . . . 1 2 2084 1 . . . 1 2 2085 1 . . . 1 2 2086 1 . . . 1 2 2087 1 . . . 1 2 2088 1 . . . 1 2 2089 1 . . . 1 2 2090 1 . . . 1 2 2091 1 . . . 1 2 2092 1 . . . 1 2 2093 1 . . . 1 2 2094 1 . . . 1 2 2095 1 . . . 1 2 2096 1 . . . 1 2 2097 1 . . . 1 2 2098 1 . . . 1 2 2099 1 . . . 1 2 2100 1 . . . 1 2 2101 1 . . . 1 2 2102 1 . . . 1 2 2103 1 . . . 1 2 2104 1 . . . 1 2 2105 1 . . . 1 2 2106 1 . . . 1 2 2107 1 . . . 1 2 2108 1 . . . 1 2 2109 1 . . . 1 2 2110 1 . . . 1 2 2111 1 . . . 1 2 2112 1 . . . 1 2 2113 1 . . . 1 2 2114 1 . . . 1 2 2115 1 . . . 1 2 2116 1 . . . 1 2 2117 1 . . . 1 2 2118 1 . . . 1 2 2119 1 . . . 1 2 2120 1 . . . 1 2 2121 1 . . . 1 2 2122 1 . . . 1 2 2123 1 . . . 1 2 2124 1 . . . 1 2 2125 1 . . . 1 2 2126 1 . . . 1 2 2127 1 . . . 1 2 2128 1 . . . 1 2 2129 1 . . . 1 2 2130 1 . . . 1 2 2131 1 . . . 1 2 2132 1 . . . 1 2 2133 1 . . . 1 2 2134 1 . . . 1 2 2135 1 . . . 1 2 2136 1 . . . 1 2 2137 1 . . . 1 2 2138 1 . . . 1 2 2139 1 . . . 1 2 2140 1 . . . 1 2 2141 1 . . . 1 2 2142 1 . . . 1 2 2143 1 . . . 1 2 2144 1 . . . 1 2 2145 1 . . . 1 2 2146 1 . . . 1 2 2147 1 . . . 1 2 2148 1 . . . 1 2 2149 1 . . . 1 2 2150 1 . . . 1 2 2151 1 . . . 1 2 2152 1 . . . 1 2 2153 1 . . . 1 2 2154 1 . . . 1 2 2155 1 . . . 1 2 2156 1 . . . 1 2 2157 1 . . . 1 2 2158 1 . . . 1 2 2159 1 . . . 1 2 2160 1 . . . 1 2 2161 1 . . . 1 2 2162 1 . . . 1 2 2163 1 . . . 1 2 2164 1 . . . 1 2 2165 1 . . . 1 2 2166 1 . . . 1 2 2167 1 . . . 1 2 2168 1 . . . 1 2 2169 1 . . . 1 2 2170 1 . . . 1 2 2171 1 . . . 1 2 2172 1 . . . 1 2 2173 1 . . . 1 2 2174 1 . . . 1 2 2175 1 . . . 1 2 2176 1 . . . 1 2 2177 1 . . . 1 2 2178 1 . . . 1 2 2179 1 . . . 1 2 2180 1 . . . 1 2 2181 1 . . . 1 2 2182 1 . . . 1 2 2183 1 . . . 1 2 2184 1 . . . 1 2 2185 1 . . . 1 2 2186 1 . . . 1 2 2187 1 . . . 1 2 2188 1 . . . 1 2 2189 1 . . . 1 2 2190 1 . . . 1 2 2191 1 . . . 1 2 2192 1 . . . 1 2 2193 1 . . . 1 2 2194 1 . . . 1 2 2195 1 . . . 1 2 2196 1 . . . 1 2 2197 1 . . . 1 2 2198 1 . . . 1 2 2199 1 . . . 1 2 2200 1 . . . 1 2 2201 1 . . . 1 2 2202 1 . . . 1 2 2203 1 . . . 1 2 2204 1 . . . 1 2 2205 1 . . . 1 2 2206 1 . . . 1 2 2207 1 . . . 1 2 2208 1 . . . 1 2 2209 1 . . . 1 2 2210 1 . . . 1 2 2211 1 . . . 1 2 2212 1 . . . 1 2 2213 1 . . . 1 2 2214 1 . . . 1 2 2215 1 . . . 1 2 2216 1 . . . 1 2 2217 1 . . . 1 2 2218 1 . . . 1 2 2219 1 . . . 1 2 2220 1 . . . 1 2 2221 1 . . . 1 2 2222 1 . . . 1 2 2223 1 . . . 1 2 2224 1 . . . 1 2 2225 1 . . . 1 2 2226 1 . . . 1 2 2227 1 . . . 1 2 2228 1 . . . 1 2 2229 1 . . . 1 2 2230 1 . . . 1 2 2231 1 . . . 1 2 2232 1 . . . 1 2 2233 1 . . . 1 2 2234 1 . . . 1 2 2235 1 . . . 1 2 2236 1 . . . 1 2 2237 1 . . . 1 2 2238 1 . . . 1 2 2239 1 . . . 1 2 2240 1 . . . 1 2 2241 1 . . . 1 2 2242 1 . . . 1 2 2243 1 . . . 1 2 2244 1 . . . 1 2 2245 1 . . . 1 2 2246 1 . . . 1 2 2247 1 . . . 1 2 2248 1 . . . 1 2 2249 1 . . . 1 2 2250 1 . . . 1 2 2251 1 . . . 1 2 2252 1 . . . 1 2 2253 1 . . . 1 2 2254 1 . . . 1 2 2255 1 . . . 1 2 2256 1 . . . 1 2 2257 1 . . . 1 2 2258 1 . . . 1 2 2259 1 . . . 1 2 2260 1 . . . 1 2 2261 1 . . . 1 2 2262 1 . . . 1 2 2263 1 . . . 1 2 2264 1 . . . 1 2 2265 1 . . . 1 2 2266 1 . . . 1 2 2267 1 . . . 1 2 2268 1 . . . 1 2 2269 1 . . . 1 2 2270 1 . . . 1 2 2271 1 . . . 1 2 2272 1 . . . 1 2 2273 1 . . . 1 2 2274 1 . . . 1 2 2275 1 . . . 1 2 2276 1 . . . 1 2 2277 1 . . . 1 2 2278 1 . . . 1 2 2279 1 . . . 1 2 2280 1 . . . 1 2 2281 1 . . . 1 2 2282 1 . . . 1 2 2283 1 . . . 1 2 2284 1 . . . 1 2 2285 1 . . . 1 2 2286 1 . . . 1 2 2287 1 . . . 1 2 2288 1 . . . 1 2 2289 1 . . . 1 2 2290 1 . . . 1 2 2291 1 . . . 1 2 2292 1 . . . 1 2 2293 1 . . . 1 2 2294 1 . . . 1 2 2295 1 . . . 1 2 2296 1 . . . 1 2 2297 1 . . . 1 2 2298 1 . . . 1 2 2299 1 . . . 1 2 2300 1 . . . 1 2 2301 1 . . . 1 2 2302 1 . . . 1 2 2303 1 . . . 1 2 2304 1 . . . 1 2 2305 1 . . . 1 2 2306 1 . . . 1 2 2307 1 . . . 1 2 2308 1 . . . 1 2 2309 1 . . . 1 2 2310 1 . . . 1 2 2311 1 . . . 1 2 2312 1 . . . 1 2 2313 1 . . . 1 2 2314 1 . . . 1 2 2315 1 . . . 1 2 2316 1 . . . 1 2 2317 1 . . . 1 2 2318 1 . . . 1 2 2319 1 . . . 1 2 2320 1 . . . 1 2 2321 1 . . . 1 2 2322 1 . . . 1 2 2323 1 . . . 1 2 2324 1 . . . 1 2 2325 1 . . . 1 2 2326 1 . . . 1 2 2327 1 . . . 1 2 2328 1 . . . 1 2 2329 1 . . . 1 2 2330 1 . . . 1 2 2331 1 . . . 1 2 2332 1 . . . 1 2 2333 1 . . . 1 2 2334 1 . . . 1 2 2335 1 . . . 1 2 2336 1 . . . 1 2 2337 1 . . . 1 2 2338 1 . . . 1 2 2339 1 . . . 1 2 2340 1 . . . 1 2 2341 1 . . . 1 2 2342 1 . . . 1 2 2343 1 . . . 1 2 2344 1 . . . 1 2 2345 1 . . . 1 2 2346 1 . . . 1 2 2347 1 . . . 1 2 2348 1 . . . 1 2 2349 1 . . . 1 2 2350 1 . . . 1 2 2351 1 . . . 1 2 2352 1 . . . 1 2 2353 1 . . . 1 2 2354 1 . . . 1 2 2355 1 . . . 1 2 2356 1 . . . 1 2 2357 1 . . . 1 2 2358 1 . . . 1 2 2359 1 . . . 1 2 2360 1 . . . 1 2 2361 1 . . . 1 2 2362 1 . . . 1 2 2363 1 . . . 1 2 2364 1 . . . 1 2 2365 1 . . . 1 2 2366 1 . . . 1 2 2367 1 . . . 1 2 2368 1 . . . 1 2 2369 1 . . . 1 2 2370 1 . . . 1 2 2371 1 . . . 1 2 2372 1 . . . 1 2 2373 1 . . . 1 2 2374 1 . . . 1 2 2375 1 . . . 1 2 2376 1 . . . 1 2 2377 1 . . . 1 2 2378 1 . . . 1 2 2379 1 . . . 1 2 2380 1 . . . 1 2 2381 1 . . . 1 2 2382 1 . . . 1 2 2383 1 . . . 1 2 2384 1 . . . 1 2 2385 1 . . . 1 2 2386 1 . . . 1 2 2387 1 . . . 1 2 2388 1 . . . 1 2 2389 1 . . . 1 2 2390 1 . . . 1 2 2391 1 . . . 1 2 2392 1 . . . 1 2 2393 1 . . . 1 2 2394 1 . . . 1 2 2395 1 . . . 1 2 2396 1 . . . 1 2 2397 1 . . . 1 2 2398 1 . . . 1 2 2399 1 . . . 1 2 2400 1 . . . 1 2 2401 1 . . . 1 2 2402 1 . . . 1 2 2403 1 . . . 1 2 2404 1 . . . 1 2 2405 1 . . . 1 2 2406 1 . . . 1 2 2407 1 . . . 1 2 2408 1 . . . 1 2 2409 1 . . . 1 2 2410 1 . . . 1 2 2411 1 . . . 1 2 2412 1 . . . 1 2 2413 1 . . . 1 2 2414 1 . . . 1 2 2415 1 . . . 1 2 2416 1 . . . 1 2 2417 1 . . . 1 2 2418 1 . . . 1 2 2419 1 . . . 1 2 2420 1 . . . 1 2 2421 1 . . . 1 2 2422 1 . . . 1 2 2423 1 . . . 1 2 2424 1 . . . 1 2 2425 1 . . . 1 2 2426 1 . . . 1 2 2427 1 . . . 1 2 2428 1 . . . 1 2 2429 1 . . . 1 2 2430 1 . . . 1 2 2431 1 . . . 1 2 2432 1 . . . 1 2 2433 1 . . . 1 2 2434 1 . . . 1 2 2435 1 . . . 1 2 2436 1 . . . 1 2 2437 1 . . . 1 2 2438 1 . . . 1 2 2439 1 . . . 1 2 2440 1 . . . 1 2 2441 1 . . . 1 2 2442 1 . . . 1 2 2443 1 . . . 1 2 2444 1 . . . 1 2 2445 1 . . . 1 2 2446 1 . . . 1 2 2447 1 . . . 1 2 2448 1 . . . 1 2 2449 1 . . . 1 2 2450 1 . . . 1 2 2451 1 . . . 1 2 2452 1 . . . 1 2 2453 1 . . . 1 2 2454 1 . . . 1 2 2455 1 . . . 1 2 2456 1 . . . 1 2 2457 1 . . . 1 2 2458 1 . . . 1 2 2459 1 . . . 1 2 2460 1 . . . 1 2 2461 1 . . . 1 2 2462 1 . . . 1 2 2463 1 . . . 1 2 2464 1 . . . 1 2 2465 1 . . . 1 2 2466 1 . . . 1 2 2467 1 . . . 1 2 2468 1 . . . 1 2 2469 1 . . . 1 2 2470 1 . . . 1 2 2471 1 . . . 1 2 2472 1 . . . 1 2 2473 1 . . . 1 2 2474 1 . . . 1 2 2475 1 . . . 1 2 2476 1 . . . 1 2 2477 1 . . . 1 2 2478 1 . . . 1 2 2479 1 . . . 1 2 2480 1 . . . 1 2 2481 1 . . . 1 2 2482 1 . . . 1 2 2483 1 . . . 1 2 2484 1 . . . 1 2 2485 1 . . . 1 2 2486 1 . . . 1 2 2487 1 . . . 1 2 2488 1 . . . 1 2 2489 1 . . . 1 2 2490 1 . . . 1 2 2491 1 . . . 1 2 2492 1 . . . 1 2 2493 1 . . . 1 2 2494 1 . . . 1 2 2495 1 . . . 1 2 2496 1 . . . 1 2 2497 1 . . . 1 2 2498 1 . . . 1 2 2499 1 . . . 1 2 2500 1 . . . 1 2 2501 1 . . . 1 2 2502 1 . . . 1 2 2503 1 . . . 1 2 2504 1 . . . 1 2 2505 1 . . . 1 2 2506 1 . . . 1 2 2507 1 . . . 1 2 2508 1 . . . 1 2 2509 1 . . . 1 2 2510 1 . . . 1 2 2511 1 . . . 1 2 2512 1 . . . 1 2 2513 1 . . . 1 2 2514 1 . . . 1 2 2515 1 . . . 1 2 2516 1 . . . 1 2 2517 1 . . . 1 2 2518 1 . . . 1 2 2519 1 . . . 1 2 2520 1 . . . 1 2 2521 1 . . . 1 2 2522 1 . . . 1 2 2523 1 . . . 1 2 2524 1 . . . 1 2 2525 1 . . . 1 2 2526 1 . . . 1 2 2527 1 . . . 1 2 2528 1 . . . 1 2 2529 1 . . . 1 2 2530 1 . . . 1 2 2531 1 . . . 1 2 2532 1 . . . 1 2 2533 1 . . . 1 2 2534 1 . . . 1 2 2535 1 . . . 1 2 2536 1 . . . 1 2 2537 1 . . . 1 2 2538 1 . . . 1 2 2539 1 . . . 1 2 2540 1 . . . 1 2 2541 1 . . . 1 2 2542 1 . . . 1 2 2543 1 . . . 1 2 2544 1 . . . 1 2 2545 1 . . . 1 2 2546 1 . . . 1 2 2547 1 . . . 1 2 2548 1 . . . 1 2 2549 1 . . . 1 2 2550 1 . . . 1 2 2551 1 . . . 1 2 2552 1 . . . 1 2 2553 1 . . . 1 2 2554 1 . . . 1 2 2555 1 . . . 1 2 2556 1 . . . 1 2 2557 1 . . . 1 2 2558 1 . . . 1 2 2559 1 . . . 1 2 2560 1 . . . 1 2 2561 1 . . . 1 2 2562 1 . . . 1 2 2563 1 . . . 1 2 2564 1 . . . 1 2 2565 1 . . . 1 2 2566 1 . . . 1 2 2567 1 . . . 1 2 2568 1 . . . 1 2 2569 1 . . . 1 2 2570 1 . . . 1 2 2571 1 . . . 1 2 2572 1 . . . 1 2 2573 1 . . . 1 2 2574 1 . . . 1 2 2575 1 . . . 1 2 2576 1 . . . 1 2 2577 1 . . . 1 2 2578 1 . . . 1 2 2579 1 . . . 1 2 2580 1 . . . 1 2 2581 1 . . . 1 2 2582 1 . . . 1 2 2583 1 . . . 1 2 2584 1 . . . 1 2 2585 1 . . . 1 2 2586 1 . . . 1 2 2587 1 . . . 1 2 2588 1 . . . 1 2 2589 1 . . . 1 2 2590 1 . . . 1 2 2591 1 . . . 1 2 2592 1 . . . 1 2 2593 1 . . . 1 2 2594 1 . . . 1 2 2595 1 . . . 1 2 2596 1 . . . 1 2 2597 1 . . . 1 2 2598 1 . . . 1 2 2599 1 . . . 1 2 2600 1 . . . 1 2 2601 1 . . . 1 2 2602 1 . . . 1 2 2603 1 . . . 1 2 2604 1 . . . 1 2 2605 1 . . . 1 2 2606 1 . . . 1 2 2607 1 . . . 1 2 2608 1 . . . 1 2 2609 1 . . . 1 2 2610 1 . . . 1 2 2611 1 . . . 1 2 2612 1 . . . 1 2 2613 1 . . . 1 2 2614 1 . . . 1 2 2615 1 . . . 1 2 2616 1 . . . 1 2 2617 1 . . . 1 2 2618 1 . . . 1 2 2619 1 . . . 1 2 2620 1 . . . 1 2 2621 1 . . . 1 2 2622 1 . . . 1 2 2623 1 . . . 1 2 2624 1 . . . 1 2 2625 1 . . . 1 2 2626 1 . . . 1 2 2627 1 . . . 1 2 2628 1 . . . 1 2 2629 1 . . . 1 2 2630 1 . . . 1 2 2631 1 . . . 1 2 2632 1 . . . 1 2 2633 1 . . . 1 2 2634 1 . . . 1 2 2635 1 . . . 1 2 2636 1 . . . 1 2 2637 1 . . . 1 2 2638 1 . . . 1 2 2639 1 . . . 1 2 2640 1 . . . 1 2 2641 1 . . . 1 2 2642 1 . . . 1 2 2643 1 . . . 1 2 2644 1 . . . 1 2 2645 1 . . . 1 2 2646 1 . . . 1 2 2647 1 . . . 1 2 2648 1 . . . 1 2 2649 1 . . . 1 2 2650 1 . . . 1 2 2651 1 . . . 1 2 2652 1 . . . 1 2 2653 1 . . . 1 2 2654 1 . . . 1 2 2655 1 . . . 1 2 2656 1 . . . 1 2 2657 1 . . . 1 2 2658 1 . . . 1 2 2659 1 . . . 1 2 2660 1 . . . 1 2 2661 1 . . . 1 2 2662 1 . . . 1 2 2663 1 . . . 1 2 2664 1 . . . 1 2 2665 1 . . . 1 2 2666 1 . . . 1 2 2667 1 . . . 1 2 2668 1 . . . 1 2 2669 1 . . . 1 2 2670 1 . . . 1 2 2671 1 . . . 1 2 2672 1 . . . 1 2 2673 1 . . . 1 2 2674 1 . . . 1 2 2675 1 . . . 1 2 2676 1 . . . 1 2 2677 1 . . . 1 2 2678 1 . . . 1 2 2679 1 . . . 1 2 2680 1 . . . 1 2 2681 1 . . . 1 2 2682 1 . . . 1 2 2683 1 . . . 1 2 2684 1 . . . 1 2 2685 1 . . . 1 2 2686 1 . . . 1 2 2687 1 . . . 1 2 2688 1 . . . 1 2 2689 1 . . . 1 2 2690 1 . . . 1 2 2691 1 . . . 1 2 2692 1 . . . 1 2 2693 1 . . . 1 2 2694 1 . . . 1 2 2695 1 . . . 1 2 2696 1 . . . 1 2 2697 1 . . . 1 2 2698 1 . . . 1 2 2699 1 . . . 1 2 2700 1 . . . 1 2 2701 1 . . . 1 2 2702 1 . . . 1 2 2703 1 . . . 1 2 2704 1 . . . 1 2 2705 1 . . . 1 2 2706 1 . . . 1 2 2707 1 . . . 1 2 2708 1 . . . 1 2 2709 1 . . . 1 2 2710 1 . . . 1 2 2711 1 . . . 1 2 2712 1 . . . 1 2 2713 1 . . . 1 2 2714 1 . . . 1 2 2715 1 . . . 1 2 2716 1 . . . 1 2 2717 1 . . . 1 2 2718 1 . . . 1 2 2719 1 . . . 1 2 2720 1 . . . 1 2 2721 1 . . . 1 2 2722 1 . . . 1 2 2723 1 . . . 1 2 2724 1 . . . 1 2 2725 1 . . . 1 2 2726 1 . . . 1 2 2727 1 . . . 1 2 2728 1 . . . 1 2 2729 1 . . . 1 2 2730 1 . . . 1 2 2731 1 . . . 1 2 2732 1 . . . 1 2 2733 1 . . . 1 2 2734 1 . . . 1 2 2735 1 . . . 1 2 2736 1 . . . 1 2 2737 1 . . . 1 2 2738 1 . . . 1 2 2739 1 . . . 1 2 2740 1 . . . 1 2 2741 1 . . . 1 2 2742 1 . . . 1 2 2743 1 . . . 1 2 2744 1 . . . 1 2 2745 1 . . . 1 2 2746 1 . . . 1 2 2747 1 . . . 1 2 2748 1 . . . 1 2 2749 1 . . . 1 2 2750 1 . . . 1 2 2751 1 . . . 1 2 2752 1 . . . 1 2 2753 1 . . . 1 2 2754 1 . . . 1 2 2755 1 . . . 1 2 2756 1 . . . 1 2 2757 1 . . . 1 2 2758 1 . . . 1 2 2759 1 . . . 1 2 2760 1 . . . 1 2 2761 1 . . . 1 2 2762 1 . . . 1 2 2763 1 . . . 1 2 2764 1 . . . 1 2 2765 1 . . . 1 2 2766 1 . . . 1 2 2767 1 . . . 1 2 2768 1 . . . 1 2 2769 1 . . . 1 2 2770 1 . . . 1 2 2771 1 . . . 1 2 2772 1 . . . 1 2 2773 1 . . . 1 2 2774 1 . . . 1 2 2775 1 . . . 1 2 2776 1 . . . 1 2 2777 1 . . . 1 2 2778 1 . . . 1 2 2779 1 . . . 1 2 2780 1 . . . 1 2 2781 1 . . . 1 2 2782 1 . . . 1 2 2783 1 . . . 1 2 2784 1 . . . 1 2 2785 1 . . . 1 2 2786 1 . . . 1 2 2787 1 . . . 1 2 2788 1 . . . 1 2 2789 1 . . . 1 2 2790 1 . . . 1 2 2791 1 . . . 1 2 2792 1 . . . 1 2 2793 1 . . . 1 2 2794 1 . . . 1 2 2795 1 . . . 1 2 2796 1 . . . 1 2 2797 1 . . . 1 2 2798 1 . . . 1 2 2799 1 . . . 1 2 2800 1 . . . 1 2 2801 1 . . . 1 2 2802 1 . . . 1 2 2803 1 . . . 1 2 2804 1 . . . 1 2 2805 1 . . . 1 2 2806 1 . . . 1 2 2807 1 . . . 1 2 2808 1 . . . 1 2 2809 1 . . . 1 2 2810 1 . . . 1 2 2811 1 . . . 1 2 2812 1 . . . 1 2 2813 1 . . . 1 2 2814 1 . . . 1 2 2815 1 . . . 1 2 2816 1 . . . 1 2 2817 1 . . . 1 2 2818 1 . . . 1 2 2819 1 . . . 1 2 2820 1 . . . 1 2 2821 1 . . . 1 2 2822 1 . . . 1 2 2823 1 . . . 1 2 2824 1 . . . 1 2 2825 1 . . . 1 2 2826 1 . . . 1 2 2827 1 . . . 1 2 2828 1 . . . 1 2 2829 1 . . . 1 2 2830 1 . . . 1 2 2831 1 . . . 1 2 2832 1 . . . 1 2 2833 1 . . . 1 2 2834 1 . . . 1 2 2835 1 . . . 1 2 2836 1 . . . 1 2 2837 1 . . . 1 2 2838 1 . . . 1 2 2839 1 . . . 1 2 2840 1 . . . 1 2 2841 1 . . . 1 2 2842 1 . . . 1 2 2843 1 . . . 1 2 2844 1 . . . 1 2 2845 1 . . . 1 2 2846 1 . . . 1 2 2847 1 . . . 1 2 2848 1 . . . 1 2 2849 1 . . . 1 2 2850 1 . . . 1 2 2851 1 . . . 1 2 2852 1 . . . 1 2 2853 1 . . . 1 2 2854 1 . . . 1 2 2855 1 . . . 1 2 2856 1 . . . 1 2 2857 1 . . . 1 2 2858 1 . . . 1 2 2859 1 . . . 1 2 2860 1 . . . 1 2 2861 1 . . . 1 2 2862 1 . . . 1 2 2863 1 . . . 1 2 2864 1 . . . 1 2 2865 1 . . . 1 2 2866 1 . . . 1 2 2867 1 . . . 1 2 2868 1 . . . 1 2 2869 1 . . . 1 2 2870 1 . . . 1 2 2871 1 . . . 1 2 2872 1 . . . 1 2 2873 1 . . . 1 2 2874 1 . . . 1 2 2875 1 . . . 1 2 2876 1 . . . 1 2 2877 1 . . . 1 2 2878 1 . . . 1 2 2879 1 . . . 1 2 2880 1 . . . 1 2 2881 1 . . . 1 2 2882 1 . . . 1 2 2883 1 . . . 1 2 2884 1 . . . 1 2 2885 1 . . . 1 2 2886 1 . . . 1 2 2887 1 . . . 1 2 2888 1 . . . 1 2 2889 1 . . . 1 2 2890 1 . . . 1 2 2891 1 . . . 1 2 2892 1 . . . 1 2 2893 1 . . . 1 2 2894 1 . . . 1 2 2895 1 . . . 1 2 2896 1 . . . 1 2 2897 1 . . . 1 2 2898 1 . . . 1 2 2899 1 . . . 1 2 2900 1 . . . 1 2 2901 1 . . . 1 2 2902 1 . . . 1 2 2903 1 . . . 1 2 2904 1 . . . 1 2 2905 1 . . . 1 2 2906 1 . . . 1 2 2907 1 . . . 1 2 2908 1 . . . 1 2 2909 1 . . . 1 2 2910 1 . . . 1 2 2911 1 . . . 1 2 2912 1 . . . 1 2 2913 1 . . . 1 2 2914 1 . . . 1 2 2915 1 . . . 1 2 2916 1 . . . 1 2 2917 1 . . . 1 2 2918 1 . . . 1 2 2919 1 . . . 1 2 2920 1 . . . 1 2 2921 1 . . . 1 2 2922 1 . . . 1 2 2923 1 . . . 1 2 2924 1 . . . 1 2 2925 1 . . . 1 2 2926 1 . . . 1 2 2927 1 . . . 1 2 2928 1 . . . 1 2 2929 1 . . . 1 2 2930 1 . . . 1 2 2931 1 . . . 1 2 2932 1 . . . 1 2 2933 1 . . . 1 2 2934 1 . . . 1 2 2935 1 . . . 1 2 2936 1 . . . 1 2 2937 1 . . . 1 2 2938 1 . . . 1 2 2939 1 . . . 1 2 2940 1 . . . 1 2 2941 1 . . . 1 2 2942 1 . . . 1 2 2943 1 . . . 1 2 2944 1 . . . 1 2 2945 1 . . . 1 2 2946 1 . . . 1 2 2947 1 . . . 1 2 2948 1 . . . 1 2 2949 1 . . . 1 2 2950 1 . . . 1 2 2951 1 . . . 1 2 2952 1 . . . 1 2 2953 1 . . . 1 2 2954 1 . . . 1 2 2955 1 . . . 1 2 2956 1 . . . 1 2 2957 1 . . . 1 2 2958 1 . . . 1 2 2959 1 . . . 1 2 2960 1 . . . 1 2 2961 1 . . . 1 2 2962 1 . . . 1 2 2963 1 . . . 1 2 2964 1 . . . 1 2 2965 1 . . . 1 2 2966 1 . . . 1 2 2967 1 . . . 1 2 2968 1 . . . 1 2 2969 1 . . . 1 2 2970 1 . . . 1 2 2971 1 . . . 1 2 2972 1 . . . 1 2 2973 1 . . . 1 2 2974 1 . . . 1 2 2975 1 . . . 1 2 2976 1 . . . 1 2 2977 1 . . . 1 2 2978 1 . . . 1 2 2979 1 . . . 1 2 2980 1 . . . 1 2 2981 1 . . . 1 2 2982 1 . . . 1 2 2983 1 . . . 1 2 2984 1 . . . 1 2 2985 1 . . . 1 2 2986 1 . . . 1 2 2987 1 . . . 1 2 2988 1 . . . 1 2 2989 1 . . . 1 2 2990 1 . . . 1 2 2991 1 . . . 1 2 2992 1 . . . 1 2 2993 1 . . . 1 2 2994 1 . . . 1 2 2995 1 . . . 1 2 2996 1 . . . 1 2 2997 1 . . . 1 2 2998 1 . . . 1 2 2999 1 . . . 1 2 3000 1 . . . 1 2 3001 1 . . . 1 2 3002 1 . . . 1 2 3003 1 . . . 1 2 3004 1 . . . 1 2 3005 1 . . . 1 2 3006 1 . . . 1 2 3007 1 . . . 1 2 3008 1 . . . 1 2 3009 1 . . . 1 2 3010 1 . . . 1 2 3011 1 . . . 1 2 3012 1 . . . 1 2 3013 1 . . . 1 2 3014 1 . . . 1 2 3015 1 . . . 1 2 3016 1 . . . 1 2 3017 1 . . . 1 2 3018 1 . . . 1 2 3019 1 . . . 1 2 3020 1 . . . 1 2 3021 1 . . . 1 2 3022 1 . . . 1 2 3023 1 . . . 1 2 3024 1 . . . 1 2 3025 1 . . . 1 2 3026 1 . . . 1 2 3027 1 . . . 1 2 3028 1 . . . 1 2 3029 1 . . . 1 2 3030 1 . . . 1 2 3031 1 . . . 1 2 3032 1 . . . 1 2 3033 1 . . . 1 2 3034 1 . . . 1 2 3035 1 . . . 1 2 3036 1 . . . 1 2 3037 1 . . . 1 2 3038 1 . . . 1 2 3039 1 . . . 1 2 3040 1 . . . 1 2 3041 1 . . . 1 2 3042 1 . . . 1 2 3043 1 . . . 1 2 3044 1 . . . 1 2 3045 1 . . . 1 2 3046 1 . . . 1 2 3047 1 . . . 1 2 3048 1 . . . 1 2 3049 1 . . . 1 2 3050 1 . . . 1 2 3051 1 . . . 1 2 3052 1 . . . 1 2 3053 1 . . . 1 2 3054 1 . . . 1 2 3055 1 . . . 1 2 3056 1 . . . 1 2 3057 1 . . . 1 2 3058 1 . . . 1 2 3059 1 . . . 1 2 3060 1 . . . 1 2 3061 1 . . . 1 2 3062 1 . . . 1 2 3063 1 . . . 1 2 3064 1 . . . 1 2 3065 1 . . . 1 2 3066 1 . . . 1 2 3067 1 . . . 1 2 3068 1 . . . 1 2 3069 1 . . . 1 2 3070 1 . . . 1 2 3071 1 . . . 1 2 3072 1 . . . 1 2 3073 1 . . . 1 2 3074 1 . . . 1 2 3075 1 . . . 1 2 3076 1 . . . 1 2 3077 1 . . . 1 2 3078 1 . . . 1 2 3079 1 . . . 1 2 3080 1 . . . 1 2 3081 1 . . . 1 2 3082 1 . . . 1 2 3083 1 . . . 1 2 3084 1 . . . 1 2 3085 1 . . . 1 2 3086 1 . . . 1 2 3087 1 . . . 1 2 3088 1 . . . 1 2 3089 1 . . . 1 2 3090 1 . . . 1 2 3091 1 . . . 1 2 3092 1 . . . 1 2 3093 1 . . . 1 2 3094 1 . . . 1 2 3095 1 . . . 1 2 3096 1 . . . 1 2 3097 1 . . . 1 2 3098 1 . . . 1 2 3099 1 . . . 1 2 3100 1 . . . 1 2 3101 1 . . . 1 2 3102 1 . . . 1 2 3103 1 . . . 1 2 3104 1 . . . 1 2 3105 1 . . . 1 2 3106 1 . . . 1 2 3107 1 . . . 1 2 3108 1 . . . 1 2 3109 1 . . . 1 2 3110 1 . . . 1 2 3111 1 . . . 1 2 3112 1 . . . 1 2 3113 1 . . . 1 2 3114 1 . . . 1 2 3115 1 . . . 1 2 3116 1 . . . 1 2 3117 1 . . . 1 2 3118 1 . . . 1 2 3119 1 . . . 1 2 3120 1 . . . 1 2 3121 1 . . . 1 2 3122 1 . . . 1 2 3123 1 . . . 1 2 3124 1 . . . 1 2 3125 1 . . . 1 2 3126 1 . . . 1 2 3127 1 . . . 1 2 3128 1 . . . 1 2 3129 1 . . . 1 2 3130 1 . . . 1 2 3131 1 . . . 1 2 3132 1 . . . 1 2 3133 1 . . . 1 2 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 2 ALA H VTA 2 . HN 1 2 1 1 2 1 1 2 ALA HA VTA 2 . HA 1 2 2 1 1 1 1 2 ALA H VTA 2 . HN 1 2 2 1 2 1 1 2 ALA MB VTA 2 . HB# 1 2 3 1 1 1 1 1 MET HA VTA 1 . HA 1 2 3 1 2 1 1 2 ALA H VTA 2 . HN 1 2 4 1 1 1 1 1 MET QB VTA 1 . HB# 1 2 4 1 2 1 1 2 ALA H VTA 2 . HN 1 2 5 1 1 1 1 1 MET QG VTA 1 . HG# 1 2 5 1 2 1 1 2 ALA H VTA 2 . HN 1 2 6 1 1 1 1 2 ALA H VTA 2 . HN 1 2 6 1 2 1 1 3 SER H VTA 3 . HN 1 2 7 1 1 1 1 2 ALA HA VTA 2 . HA 1 2 7 1 2 1 1 4 ASN QB VTA 4 . HB# 1 2 8 1 1 1 1 2 ALA HA VTA 2 . HA 1 2 8 1 2 1 1 5 ALA MB VTA 5 . HB# 1 2 9 1 1 1 1 2 ALA HA VTA 2 . HA 1 2 9 1 2 1 1 35 ILE QG VTA 35 . HG1# 1 2 10 1 1 1 1 2 ALA HA VTA 2 . HA 1 2 10 1 2 1 1 45 MET ME VTA 45 . HE# 1 2 11 1 1 1 1 2 ALA MB VTA 2 . HB# 1 2 11 1 2 1 1 45 MET ME VTA 45 . HE# 1 2 12 1 1 1 1 2 ALA MB VTA 2 . HB# 1 2 12 1 2 1 1 45 MET QG VTA 45 . HG# 1 2 13 1 1 1 1 3 SER H VTA 3 . HN 1 2 13 1 2 1 1 3 SER HA VTA 3 . HA 1 2 14 1 1 1 1 3 SER H VTA 3 . HN 1 2 14 1 2 1 1 3 SER QB VTA 3 . HB# 1 2 15 1 1 1 1 2 ALA MB VTA 2 . HB# 1 2 15 1 2 1 1 3 SER H VTA 3 . HN 1 2 16 1 1 1 1 2 ALA MB VTA 2 . HB# 1 2 16 1 2 1 1 3 SER QB VTA 3 . HB# 1 2 17 1 1 1 1 3 SER QB VTA 3 . HB# 1 2 17 1 2 1 1 6 ALA MB VTA 6 . HB# 1 2 18 1 1 1 1 3 SER HA VTA 3 . HA 1 2 18 1 2 1 1 6 ALA MB VTA 6 . HB# 1 2 19 1 1 1 1 4 ASN H VTA 4 . HN 1 2 19 1 2 1 1 4 ASN HA VTA 4 . HA 1 2 20 1 1 1 1 4 ASN H VTA 4 . HN 1 2 20 1 2 1 1 4 ASN HB3 VTA 4 . HB1 1 2 21 1 1 1 1 4 ASN H VTA 4 . HN 1 2 21 1 2 1 1 4 ASN HB2 VTA 4 . HB2 1 2 22 1 1 1 1 4 ASN H VTA 4 . HN 1 2 22 1 2 1 1 4 ASN QD VTA 4 . HD21 1 2 23 1 1 1 1 4 ASN QB VTA 4 . HB# 1 2 23 1 2 1 1 4 ASN HD22 VTA 4 . HD22 1 2 24 1 1 1 1 2 ALA HA VTA 2 . HA 1 2 24 1 2 1 1 4 ASN H VTA 4 . HN 1 2 25 1 1 1 1 3 SER H VTA 3 . HN 1 2 25 1 2 1 1 4 ASN H VTA 4 . HN 1 2 26 1 1 1 1 3 SER HA VTA 3 . HA 1 2 26 1 2 1 1 4 ASN H VTA 4 . HN 1 2 27 1 1 1 1 3 SER QB VTA 3 . HB# 1 2 27 1 2 1 1 4 ASN H VTA 4 . HN 1 2 28 1 1 1 1 4 ASN H VTA 4 . HN 1 2 28 1 2 1 1 5 ALA H VTA 5 . HN 1 2 29 1 1 1 1 4 ASN H VTA 4 . HN 1 2 29 1 2 1 1 6 ALA H VTA 6 . HN 1 2 30 1 1 1 1 4 ASN HA VTA 4 . HA 1 2 30 1 2 1 1 7 ARG QB VTA 7 . HB# 1 2 31 1 1 1 1 5 ALA H VTA 5 . HN 1 2 31 1 2 1 1 5 ALA HA VTA 5 . HA 1 2 32 1 1 1 1 5 ALA H VTA 5 . HN 1 2 32 1 2 1 1 5 ALA MB VTA 5 . HB# 1 2 33 1 1 1 1 2 ALA HA VTA 2 . HA 1 2 33 1 2 1 1 5 ALA H VTA 5 . HN 1 2 34 1 1 1 1 3 SER HA VTA 3 . HA 1 2 34 1 2 1 1 5 ALA H VTA 5 . HN 1 2 35 1 1 1 1 4 ASN HA VTA 4 . HA 1 2 35 1 2 1 1 5 ALA H VTA 5 . HN 1 2 36 1 1 1 1 4 ASN QB VTA 4 . HB2 1 2 36 1 2 1 1 5 ALA H VTA 5 . HN 1 2 37 1 1 1 1 4 ASN QD VTA 4 . HD21 1 2 37 1 2 1 1 5 ALA H VTA 5 . HN 1 2 38 1 1 1 1 5 ALA H VTA 5 . HN 1 2 38 1 2 1 1 34 LEU QD VTA 34 . HD1# 1 2 39 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 39 1 2 1 1 8 VAL HB VTA 8 . HB 1 2 40 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 40 1 2 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 41 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 41 1 2 1 1 31 ALA HA VTA 31 . HA 1 2 42 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 42 1 2 1 1 34 LEU HG VTA 34 . HG 1 2 43 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 43 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 44 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 44 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 45 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 45 1 2 1 1 6 ALA HA VTA 6 . HA 1 2 46 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 46 1 2 1 1 31 ALA HA VTA 31 . HA 1 2 47 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 47 1 2 1 1 31 ALA MB VTA 31 . HB# 1 2 48 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 48 1 2 1 1 34 LEU HG VTA 34 . HG 1 2 49 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 49 1 2 1 1 34 LEU QD VTA 34 . HD1# 1 2 50 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 50 1 2 1 1 35 ILE H VTA 35 . HN 1 2 51 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 51 1 2 1 1 35 ILE MD VTA 35 . HD1# 1 2 52 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 52 1 2 1 1 35 ILE QG VTA 35 . HG# 1 2 52 1 2 1 1 35 ILE MG VTA 35 . HG# 1 2 53 1 1 1 1 6 ALA H VTA 6 . HN 1 2 53 1 2 1 1 6 ALA HA VTA 6 . HA 1 2 54 1 1 1 1 6 ALA H VTA 6 . HN 1 2 54 1 2 1 1 6 ALA MB VTA 6 . HB# 1 2 55 1 1 1 1 2 ALA HA VTA 2 . HA 1 2 55 1 2 1 1 6 ALA H VTA 6 . HN 1 2 56 1 1 1 1 3 SER HA VTA 3 . HA 1 2 56 1 2 1 1 6 ALA H VTA 6 . HN 1 2 57 1 1 1 1 4 ASN HA VTA 4 . HA 1 2 57 1 2 1 1 6 ALA H VTA 6 . HN 1 2 58 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 58 1 2 1 1 6 ALA H VTA 6 . HN 1 2 59 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 59 1 2 1 1 6 ALA H VTA 6 . HN 1 2 60 1 1 1 1 5 ALA H VTA 5 . HN 1 2 60 1 2 1 1 6 ALA H VTA 6 . HN 1 2 61 1 1 1 1 6 ALA H VTA 6 . HN 1 2 61 1 2 1 1 7 ARG H VTA 7 . HN 1 2 62 1 1 1 1 6 ALA H VTA 6 . HN 1 2 62 1 2 1 1 8 VAL H VTA 8 . HN 1 2 63 1 1 1 1 6 ALA HA VTA 6 . HA 1 2 63 1 2 1 1 9 VAL HB VTA 9 . HB 1 2 64 1 1 1 1 6 ALA HA VTA 6 . HA 1 2 64 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 65 1 1 1 1 6 ALA MB VTA 6 . HB# 1 2 65 1 2 1 1 9 VAL QG VTA 9 . HG1# 1 2 66 1 1 1 1 7 ARG H VTA 7 . HN 1 2 66 1 2 1 1 7 ARG HA VTA 7 . HA 1 2 67 1 1 1 1 7 ARG H VTA 7 . HN 1 2 67 1 2 1 1 7 ARG QB VTA 7 . HB# 1 2 68 1 1 1 1 7 ARG H VTA 7 . HN 1 2 68 1 2 1 1 7 ARG QG VTA 7 . HG# 1 2 69 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 69 1 2 1 1 7 ARG HB2 VTA 7 . HB2 1 2 70 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 70 1 2 1 1 7 ARG HG3 VTA 7 . HG1 1 2 71 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 71 1 2 1 1 7 ARG HG2 VTA 7 . HG2 1 2 72 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 72 1 2 1 1 7 ARG QD VTA 7 . HD# 1 2 73 1 1 1 1 7 ARG QB VTA 7 . HB# 1 2 73 1 2 1 1 7 ARG QD VTA 7 . HD# 1 2 74 1 1 1 1 3 SER HA VTA 3 . HA 1 2 74 1 2 1 1 7 ARG H VTA 7 . HN 1 2 75 1 1 1 1 4 ASN HA VTA 4 . HA 1 2 75 1 2 1 1 7 ARG H VTA 7 . HN 1 2 76 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 76 1 2 1 1 7 ARG H VTA 7 . HN 1 2 77 1 1 1 1 5 ALA H VTA 5 . HN 1 2 77 1 2 1 1 7 ARG H VTA 7 . HN 1 2 78 1 1 1 1 6 ALA HA VTA 6 . HA 1 2 78 1 2 1 1 7 ARG H VTA 7 . HN 1 2 79 1 1 1 1 6 ALA MB VTA 6 . HB# 1 2 79 1 2 1 1 7 ARG H VTA 7 . HN 1 2 80 1 1 1 1 7 ARG H VTA 7 . HN 1 2 80 1 2 1 1 8 VAL H VTA 8 . HN 1 2 81 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 81 1 2 1 1 10 ALA MB VTA 10 . HB# 1 2 82 1 1 1 1 7 ARG H VTA 7 . HN 1 2 82 1 2 1 1 8 VAL QG VTA 8 . HG1# 1 2 83 1 1 1 1 7 ARG QD VTA 7 . HD# 1 2 83 1 2 1 1 11 THR HB VTA 11 . HB# 1 2 84 1 1 1 1 8 VAL H VTA 8 . HN 1 2 84 1 2 1 1 8 VAL HB VTA 8 . HB 1 2 85 1 1 1 1 8 VAL H VTA 8 . HN 1 2 85 1 2 1 1 8 VAL MG1 VTA 8 . HG1# 1 2 86 1 1 1 1 8 VAL H VTA 8 . HN 1 2 86 1 2 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 87 1 1 1 1 8 VAL HA VTA 8 . HA 1 2 87 1 2 1 1 8 VAL QG VTA 8 . HG1# 1 2 88 1 1 1 1 4 ASN HA VTA 4 . HA 1 2 88 1 2 1 1 8 VAL H VTA 8 . HN 1 2 89 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 89 1 2 1 1 8 VAL H VTA 8 . HN 1 2 90 1 1 1 1 6 ALA HA VTA 6 . HA 1 2 90 1 2 1 1 8 VAL H VTA 8 . HN 1 2 91 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 91 1 2 1 1 8 VAL H VTA 8 . HN 1 2 92 1 1 1 1 7 ARG HB3 VTA 7 . HB1 1 2 92 1 2 1 1 8 VAL H VTA 8 . HN 1 2 93 1 1 1 1 7 ARG HB2 VTA 7 . HB2 1 2 93 1 2 1 1 8 VAL H VTA 8 . HN 1 2 94 1 1 1 1 7 ARG HG3 VTA 7 . HG1 1 2 94 1 2 1 1 8 VAL H VTA 8 . HN 1 2 95 1 1 1 1 7 ARG HG2 VTA 7 . HG2 1 2 95 1 2 1 1 8 VAL H VTA 8 . HN 1 2 96 1 1 1 1 8 VAL H VTA 8 . HN 1 2 96 1 2 1 1 9 VAL H VTA 9 . HN 1 2 97 1 1 1 1 8 VAL H VTA 8 . HN 1 2 97 1 2 1 1 10 ALA H VTA 10 . HN 1 2 98 1 1 1 1 8 VAL HA VTA 8 . HA 1 2 98 1 2 1 1 11 THR HB VTA 11 . HB 1 2 99 1 1 1 1 7 ARG QG VTA 7 . HG# 1 2 99 1 2 1 1 8 VAL HA VTA 8 . HA 1 2 100 1 1 1 1 8 VAL HB VTA 8 . HB 1 2 100 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 101 1 1 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 101 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 102 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 102 1 2 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 103 1 1 1 1 8 VAL MG1 VTA 8 . HG1# 1 2 103 1 2 1 1 27 LEU QB VTA 27 . HB# 1 2 104 1 1 1 1 8 VAL MG1 VTA 8 . HG1# 1 2 104 1 2 1 1 27 LEU QD VTA 27 . HD2# 1 2 105 1 1 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 105 1 2 1 1 27 LEU QD VTA 27 . HD2# 1 2 106 1 1 1 1 8 VAL MG1 VTA 8 . HG1# 1 2 106 1 2 1 1 30 TYR HD2 VTA 30 . HD2 1 2 107 1 1 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 107 1 2 1 1 30 TYR HD2 VTA 30 . HD2 1 2 108 1 1 1 1 8 VAL MG1 VTA 8 . HG1# 1 2 108 1 2 1 1 30 TYR HE2 VTA 30 . HE2 1 2 109 1 1 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 109 1 2 1 1 30 TYR HE2 VTA 30 . HE2 1 2 110 1 1 1 1 8 VAL MG1 VTA 8 . HG1# 1 2 110 1 2 1 1 28 GLN HA VTA 28 . HA 1 2 111 1 1 1 1 8 VAL MG1 VTA 8 . HG1# 1 2 111 1 2 1 1 31 ALA MB VTA 31 . HB# 1 2 112 1 1 1 1 8 VAL HA VTA 8 . HA 1 2 112 1 2 1 1 126 ASP HB3 VTA 126 . HB1 1 2 113 1 1 1 1 8 VAL HA VTA 8 . HA 1 2 113 1 2 1 1 126 ASP HB2 VTA 126 . HB2 1 2 114 1 1 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 114 1 2 1 1 126 ASP HA VTA 126 . HA 1 2 115 1 1 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 115 1 2 1 1 126 ASP HB3 VTA 126 . HB1 1 2 116 1 1 1 1 8 VAL MG2 VTA 8 . HG2# 1 2 116 1 2 1 1 126 ASP HB2 VTA 126 . HB2 1 2 117 1 1 1 1 9 VAL H VTA 9 . HN 1 2 117 1 2 1 1 9 VAL HB VTA 9 . HB 1 2 118 1 1 1 1 9 VAL H VTA 9 . HN 1 2 118 1 2 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 119 1 1 1 1 9 VAL H VTA 9 . HN 1 2 119 1 2 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 120 1 1 1 1 9 VAL HA VTA 9 . HA 1 2 120 1 2 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 121 1 1 1 1 9 VAL HA VTA 9 . HA 1 2 121 1 2 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 122 1 1 1 1 5 ALA HA VTA 5 . HA 1 2 122 1 2 1 1 9 VAL H VTA 9 . HN 1 2 123 1 1 1 1 6 ALA HA VTA 6 . HA 1 2 123 1 2 1 1 9 VAL H VTA 9 . HN 1 2 124 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 124 1 2 1 1 9 VAL H VTA 9 . HN 1 2 125 1 1 1 1 8 VAL HA VTA 8 . HA 1 2 125 1 2 1 1 9 VAL H VTA 9 . HN 1 2 126 1 1 1 1 8 VAL HB VTA 8 . HB 1 2 126 1 2 1 1 9 VAL H VTA 9 . HN 1 2 127 1 1 1 1 9 VAL H VTA 9 . HN 1 2 127 1 2 1 1 10 ALA MB VTA 10 . HB# 1 2 128 1 1 1 1 9 VAL H VTA 9 . HN 1 2 128 1 2 1 1 10 ALA H VTA 10 . HN 1 2 129 1 1 1 1 9 VAL H VTA 9 . HN 1 2 129 1 2 1 1 11 THR H VTA 11 . HN 1 2 130 1 1 1 1 9 VAL HA VTA 9 . HA 1 2 130 1 2 1 1 12 ALA MB VTA 12 . HB# 1 2 131 1 1 1 1 9 VAL H VTA 9 . HN 1 2 131 1 2 1 1 12 ALA H VTA 12 . HN 1 2 132 1 1 1 1 6 ALA HA VTA 6 . HA 1 2 132 1 2 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 133 1 1 1 1 6 ALA HA VTA 6 . HA 1 2 133 1 2 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 134 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 134 1 2 1 1 10 ALA HA VTA 10 . HA 1 2 135 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 135 1 2 1 1 13 LYS QE VTA 13 . HE# 1 2 136 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 136 1 2 1 1 13 LYS QD VTA 13 . HD# 1 2 137 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 137 1 2 1 1 13 LYS QG VTA 13 . HG# 1 2 138 1 1 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 138 1 2 1 1 31 ALA MB VTA 31 . HB# 1 2 139 1 1 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 139 1 2 1 1 31 ALA H VTA 31 . HN 1 2 140 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 140 1 2 1 1 48 LEU MD1 VTA 48 . HD1# 1 2 141 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 141 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 142 1 1 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 142 1 2 1 1 48 LEU MD1 VTA 48 . HD1# 1 2 143 1 1 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 143 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 144 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 144 1 2 1 1 52 LEU HG VTA 52 . HG 1 2 145 1 1 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 145 1 2 1 1 52 LEU HG VTA 52 . HG 1 2 146 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 146 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 147 1 1 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 147 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 148 1 1 1 1 9 VAL MG1 VTA 9 . HG1# 1 2 148 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 149 1 1 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 149 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 150 1 1 1 1 10 ALA H VTA 10 . HN 1 2 150 1 2 1 1 10 ALA HA VTA 10 . HA 1 2 151 1 1 1 1 10 ALA H VTA 10 . HN 1 2 151 1 2 1 1 10 ALA MB VTA 10 . HB# 1 2 152 1 1 1 1 6 ALA HA VTA 6 . HA 1 2 152 1 2 1 1 10 ALA H VTA 10 . HN 1 2 153 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 153 1 2 1 1 10 ALA H VTA 10 . HN 1 2 154 1 1 1 1 8 VAL HA VTA 8 . HA 1 2 154 1 2 1 1 10 ALA H VTA 10 . HN 1 2 155 1 1 1 1 9 VAL HA VTA 9 . HA 1 2 155 1 2 1 1 10 ALA H VTA 10 . HN 1 2 156 1 1 1 1 9 VAL HB VTA 9 . HB 1 2 156 1 2 1 1 10 ALA H VTA 10 . HN 1 2 157 1 1 1 1 10 ALA H VTA 10 . HN 1 2 157 1 2 1 1 11 THR H VTA 11 . HN 1 2 158 1 1 1 1 10 ALA H VTA 10 . HN 1 2 158 1 2 1 1 12 ALA H VTA 12 . HN 1 2 159 1 1 1 1 10 ALA HA VTA 10 . HA 1 2 159 1 2 1 1 13 LYS QB VTA 13 . HB# 1 2 160 1 1 1 1 9 VAL MG2 VTA 9 . HG2# 1 2 160 1 2 1 1 10 ALA H VTA 10 . HN 1 2 161 1 1 1 1 11 THR H VTA 11 . HN 1 2 161 1 2 1 1 11 THR HA VTA 11 . HA 1 2 162 1 1 1 1 11 THR H VTA 11 . HN 1 2 162 1 2 1 1 11 THR HB VTA 11 . HB 1 2 163 1 1 1 1 11 THR H VTA 11 . HN 1 2 163 1 2 1 1 11 THR MG VTA 11 . HG2# 1 2 164 1 1 1 1 11 THR HA VTA 11 . HA 1 2 164 1 2 1 1 11 THR MG VTA 11 . HG2# 1 2 165 1 1 1 1 7 ARG HA VTA 7 . HA 1 2 165 1 2 1 1 11 THR H VTA 11 . HN 1 2 166 1 1 1 1 8 VAL HA VTA 8 . HA 1 2 166 1 2 1 1 11 THR H VTA 11 . HN 1 2 167 1 1 1 1 9 VAL HA VTA 9 . HA 1 2 167 1 2 1 1 11 THR H VTA 11 . HN 1 2 168 1 1 1 1 10 ALA HA VTA 10 . HA 1 2 168 1 2 1 1 11 THR H VTA 11 . HN 1 2 169 1 1 1 1 10 ALA MB VTA 10 . HB# 1 2 169 1 2 1 1 11 THR H VTA 11 . HN 1 2 170 1 1 1 1 11 THR H VTA 11 . HN 1 2 170 1 2 1 1 13 LYS H VTA 13 . HN 1 2 171 1 1 1 1 11 THR HA VTA 11 . HA 1 2 171 1 2 1 1 14 ASP HB3 VTA 14 . HB1 1 2 172 1 1 1 1 11 THR HA VTA 11 . HA 1 2 172 1 2 1 1 14 ASP HB2 VTA 14 . HB2 1 2 173 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 173 1 2 1 1 12 ALA HA VTA 12 . HA 1 2 174 1 1 1 1 9 VAL QG VTA 9 . HG1# 1 2 174 1 2 1 1 11 THR H VTA 11 . HN 1 2 175 1 1 1 1 11 THR HB VTA 11 . HB 1 2 175 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 176 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 176 1 2 1 1 14 ASP HB3 VTA 14 . HB1 1 2 177 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 177 1 2 1 1 14 ASP HB2 VTA 14 . HB2 1 2 178 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 178 1 2 1 1 15 PHE H VTA 15 . HN 1 2 179 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 179 1 2 1 1 15 PHE QB VTA 15 . HB2 1 2 180 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 180 1 2 1 1 15 PHE QD VTA 15 . HD# 1 2 181 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 181 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 182 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 182 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 183 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 183 1 2 1 1 123 CYS HA VTA 123 . HA 1 2 184 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 184 1 2 1 1 123 CYS HB3 VTA 123 . HB1 1 2 185 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 185 1 2 1 1 123 CYS HB2 VTA 123 . HB2 1 2 186 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 186 1 2 1 1 123 CYS H VTA 123 . HN 1 2 187 1 1 1 1 12 ALA H VTA 12 . HN 1 2 187 1 2 1 1 12 ALA MB VTA 12 . HB# 1 2 188 1 1 1 1 8 VAL HA VTA 8 . HA 1 2 188 1 2 1 1 12 ALA H VTA 12 . HN 1 2 189 1 1 1 1 9 VAL HA VTA 9 . HA 1 2 189 1 2 1 1 12 ALA H VTA 12 . HN 1 2 190 1 1 1 1 10 ALA HA VTA 10 . HA 1 2 190 1 2 1 1 12 ALA H VTA 12 . HN 1 2 191 1 1 1 1 11 THR H VTA 11 . HN 1 2 191 1 2 1 1 12 ALA H VTA 12 . HN 1 2 192 1 1 1 1 11 THR HA VTA 11 . HA 1 2 192 1 2 1 1 12 ALA H VTA 12 . HN 1 2 193 1 1 1 1 11 THR HB VTA 11 . HB 1 2 193 1 2 1 1 12 ALA H VTA 12 . HN 1 2 194 1 1 1 1 12 ALA H VTA 12 . HN 1 2 194 1 2 1 1 13 LYS H VTA 13 . HN 1 2 195 1 1 1 1 12 ALA H VTA 12 . HN 1 2 195 1 2 1 1 14 ASP H VTA 14 . HN 1 2 196 1 1 1 1 12 ALA HA VTA 12 . HA 1 2 196 1 2 1 1 15 PHE HB3 VTA 15 . HB1 1 2 197 1 1 1 1 12 ALA HA VTA 12 . HA 1 2 197 1 2 1 1 15 PHE HB2 VTA 15 . HB2 1 2 198 1 1 1 1 9 VAL QG VTA 9 . HG1# 1 2 198 1 2 1 1 12 ALA H VTA 12 . HN 1 2 199 1 1 1 1 11 THR MG VTA 11 . HG2# 1 2 199 1 2 1 1 12 ALA H VTA 12 . HN 1 2 200 1 1 1 1 12 ALA HA VTA 12 . HA 1 2 200 1 2 1 1 24 GLY QA VTA 24 . HA# 1 2 201 1 1 1 1 12 ALA H VTA 12 . HN 1 2 201 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 202 1 1 1 1 12 ALA HA VTA 12 . HA 1 2 202 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 203 1 1 1 1 9 VAL QG VTA 9 . HG1# 1 2 203 1 2 1 1 12 ALA MB VTA 12 . HB# 1 2 204 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 204 1 2 1 1 13 LYS QG VTA 13 . HG# 1 2 205 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 205 1 2 1 1 15 PHE QD VTA 15 . HD# 1 2 206 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 206 1 2 1 1 27 LEU H VTA 27 . HN 1 2 207 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 207 1 2 1 1 27 LEU QB VTA 27 . HB# 1 2 208 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 208 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 209 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 209 1 2 1 1 28 GLN HA VTA 28 . HA 1 2 210 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 210 1 2 1 1 28 GLN QG VTA 28 . HG# 1 2 211 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 211 1 2 1 1 28 GLN H VTA 28 . HN 1 2 212 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 212 1 2 1 1 24 GLY QA VTA 24 . HA# 1 2 213 1 1 1 1 13 LYS H VTA 13 . HN 1 2 213 1 2 1 1 13 LYS HA VTA 13 . HA 1 2 214 1 1 1 1 13 LYS H VTA 13 . HN 1 2 214 1 2 1 1 13 LYS QB VTA 13 . HB# 1 2 215 1 1 1 1 13 LYS H VTA 13 . HN 1 2 215 1 2 1 1 13 LYS QG VTA 13 . HG# 1 2 216 1 1 1 1 13 LYS H VTA 13 . HN 1 2 216 1 2 1 1 13 LYS QE VTA 13 . HE# 1 2 217 1 1 1 1 9 VAL HA VTA 9 . HA 1 2 217 1 2 1 1 13 LYS H VTA 13 . HN 1 2 218 1 1 1 1 10 ALA HA VTA 10 . HA 1 2 218 1 2 1 1 13 LYS H VTA 13 . HN 1 2 219 1 1 1 1 11 THR HA VTA 11 . HA 1 2 219 1 2 1 1 13 LYS H VTA 13 . HN 1 2 220 1 1 1 1 12 ALA HA VTA 12 . HA 1 2 220 1 2 1 1 13 LYS H VTA 13 . HN 1 2 221 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 221 1 2 1 1 13 LYS H VTA 13 . HN 1 2 222 1 1 1 1 13 LYS H VTA 13 . HN 1 2 222 1 2 1 1 15 PHE H VTA 15 . HN 1 2 223 1 1 1 1 13 LYS HA VTA 13 . HA 1 2 223 1 2 1 1 16 ASP HB3 VTA 16 . HB1 1 2 224 1 1 1 1 13 LYS HA VTA 13 . HA 1 2 224 1 2 1 1 16 ASP HB2 VTA 16 . HB2 1 2 225 1 1 1 1 9 VAL QG VTA 9 . HG1# 1 2 225 1 2 1 1 13 LYS H VTA 13 . HN 1 2 226 1 1 1 1 14 ASP H VTA 14 . HN 1 2 226 1 2 1 1 14 ASP HA VTA 14 . HA 1 2 227 1 1 1 1 14 ASP H VTA 14 . HN 1 2 227 1 2 1 1 14 ASP HB3 VTA 14 . HB1 1 2 228 1 1 1 1 14 ASP H VTA 14 . HN 1 2 228 1 2 1 1 14 ASP HB2 VTA 14 . HB2 1 2 229 1 1 1 1 10 ALA HA VTA 10 . HA 1 2 229 1 2 1 1 14 ASP H VTA 14 . HN 1 2 230 1 1 1 1 11 THR HA VTA 11 . HA 1 2 230 1 2 1 1 14 ASP H VTA 14 . HN 1 2 231 1 1 1 1 12 ALA HA VTA 12 . HA 1 2 231 1 2 1 1 14 ASP H VTA 14 . HN 1 2 232 1 1 1 1 13 LYS HA VTA 13 . HA 1 2 232 1 2 1 1 14 ASP H VTA 14 . HN 1 2 233 1 1 1 1 13 LYS QB VTA 13 . HB# 1 2 233 1 2 1 1 14 ASP H VTA 14 . HN 1 2 234 1 1 1 1 13 LYS H VTA 13 . HN 1 2 234 1 2 1 1 14 ASP H VTA 14 . HN 1 2 235 1 1 1 1 14 ASP H VTA 14 . HN 1 2 235 1 2 1 1 15 PHE H VTA 15 . HN 1 2 236 1 1 1 1 14 ASP HA VTA 14 . HA 1 2 236 1 2 1 1 17 LYS HB3 VTA 17 . HB1 1 2 237 1 1 1 1 14 ASP HA VTA 14 . HA 1 2 237 1 2 1 1 17 LYS HB2 VTA 17 . HB2 1 2 238 1 1 1 1 14 ASP H VTA 14 . HN 1 2 238 1 2 1 1 15 PHE QD VTA 15 . HD1# 1 2 239 1 1 1 1 14 ASP HA VTA 14 . HA 1 2 239 1 2 1 1 17 LYS QD VTA 17 . HD# 1 2 240 1 1 1 1 15 PHE H VTA 15 . HN 1 2 240 1 2 1 1 15 PHE HA VTA 15 . HA 1 2 241 1 1 1 1 15 PHE H VTA 15 . HN 1 2 241 1 2 1 1 15 PHE HB3 VTA 15 . HB1 1 2 242 1 1 1 1 15 PHE H VTA 15 . HN 1 2 242 1 2 1 1 15 PHE QD VTA 15 . HD# 1 2 243 1 1 1 1 15 PHE HA VTA 15 . HA 1 2 243 1 2 1 1 15 PHE QD VTA 15 . HD# 1 2 244 1 1 1 1 11 THR HA VTA 11 . HA 1 2 244 1 2 1 1 15 PHE H VTA 15 . HN 1 2 245 1 1 1 1 12 ALA HA VTA 12 . HA 1 2 245 1 2 1 1 15 PHE H VTA 15 . HN 1 2 246 1 1 1 1 13 LYS HA VTA 13 . HA 1 2 246 1 2 1 1 15 PHE H VTA 15 . HN 1 2 247 1 1 1 1 14 ASP HA VTA 14 . HA 1 2 247 1 2 1 1 15 PHE H VTA 15 . HN 1 2 248 1 1 1 1 14 ASP HB3 VTA 14 . HB1 1 2 248 1 2 1 1 15 PHE H VTA 15 . HN 1 2 249 1 1 1 1 14 ASP HB2 VTA 14 . HB2 1 2 249 1 2 1 1 15 PHE H VTA 15 . HN 1 2 250 1 1 1 1 15 PHE H VTA 15 . HN 1 2 250 1 2 1 1 16 ASP H VTA 16 . HN 1 2 251 1 1 1 1 15 PHE HA VTA 15 . HA 1 2 251 1 2 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 252 1 1 1 1 15 PHE QD VTA 15 . HD2 1 2 252 1 2 1 1 20 LEU QB VTA 20 . HB1 1 2 253 1 1 1 1 15 PHE HZ VTA 15 . HZ 1 2 253 1 2 1 1 100 LEU QD VTA 100 . HD2# 1 2 254 1 1 1 1 15 PHE HE2 VTA 15 . HE2 1 2 254 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 255 1 1 1 1 15 PHE HZ VTA 15 . HZ 1 2 255 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 256 1 1 1 1 15 PHE HZ VTA 15 . HZ 1 2 256 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 257 1 1 1 1 15 PHE HZ VTA 15 . HZ 1 2 257 1 2 1 1 127 LEU HG VTA 127 . HG 1 2 258 1 1 1 1 16 ASP H VTA 16 . HN 1 2 258 1 2 1 1 16 ASP HA VTA 16 . HA 1 2 259 1 1 1 1 16 ASP H VTA 16 . HN 1 2 259 1 2 1 1 16 ASP HB3 VTA 16 . HB1 1 2 260 1 1 1 1 16 ASP H VTA 16 . HN 1 2 260 1 2 1 1 16 ASP HB2 VTA 16 . HB2 1 2 261 1 1 1 1 12 ALA HA VTA 12 . HA 1 2 261 1 2 1 1 16 ASP H VTA 16 . HN 1 2 262 1 1 1 1 13 LYS HA VTA 13 . HA 1 2 262 1 2 1 1 16 ASP H VTA 16 . HN 1 2 263 1 1 1 1 14 ASP HA VTA 14 . HA 1 2 263 1 2 1 1 16 ASP H VTA 16 . HN 1 2 264 1 1 1 1 15 PHE HA VTA 15 . HA 1 2 264 1 2 1 1 16 ASP H VTA 16 . HN 1 2 265 1 1 1 1 15 PHE HB3 VTA 15 . HB1 1 2 265 1 2 1 1 16 ASP H VTA 16 . HN 1 2 266 1 1 1 1 15 PHE HB2 VTA 15 . HB2 1 2 266 1 2 1 1 16 ASP H VTA 16 . HN 1 2 267 1 1 1 1 16 ASP H VTA 16 . HN 1 2 267 1 2 1 1 17 LYS H VTA 17 . HN 1 2 268 1 1 1 1 16 ASP H VTA 16 . HN 1 2 268 1 2 1 1 18 VAL H VTA 18 . HN 1 2 269 1 1 1 1 17 LYS H VTA 17 . HN 1 2 269 1 2 1 1 17 LYS HA VTA 17 . HA 1 2 270 1 1 1 1 17 LYS H VTA 17 . HN 1 2 270 1 2 1 1 17 LYS QB VTA 17 . HB# 1 2 271 1 1 1 1 17 LYS H VTA 17 . HN 1 2 271 1 2 1 1 17 LYS HG3 VTA 17 . HG1 1 2 272 1 1 1 1 17 LYS H VTA 17 . HN 1 2 272 1 2 1 1 17 LYS HG2 VTA 17 . HG2 1 2 273 1 1 1 1 17 LYS QB VTA 17 . HB# 1 2 273 1 2 1 1 17 LYS QD VTA 17 . HD# 1 2 274 1 1 1 1 17 LYS QE VTA 17 . HE# 1 2 274 1 2 1 1 17 LYS QG VTA 17 . HG# 1 2 275 1 1 1 1 13 LYS HA VTA 13 . HA 1 2 275 1 2 1 1 17 LYS H VTA 17 . HN 1 2 276 1 1 1 1 14 ASP HA VTA 14 . HA 1 2 276 1 2 1 1 17 LYS H VTA 17 . HN 1 2 277 1 1 1 1 15 PHE HA VTA 15 . HA 1 2 277 1 2 1 1 17 LYS H VTA 17 . HN 1 2 278 1 1 1 1 16 ASP HA VTA 16 . HA 1 2 278 1 2 1 1 17 LYS H VTA 17 . HN 1 2 279 1 1 1 1 16 ASP HB3 VTA 16 . HB1 1 2 279 1 2 1 1 17 LYS H VTA 17 . HN 1 2 280 1 1 1 1 16 ASP HB2 VTA 16 . HB2 1 2 280 1 2 1 1 17 LYS H VTA 17 . HN 1 2 281 1 1 1 1 17 LYS H VTA 17 . HN 1 2 281 1 2 1 1 18 VAL H VTA 18 . HN 1 2 282 1 1 1 1 14 ASP HA VTA 14 . HA 1 2 282 1 2 1 1 17 LYS QG VTA 17 . HG2 1 2 283 1 1 1 1 18 VAL H VTA 18 . HN 1 2 283 1 2 1 1 18 VAL HA VTA 18 . HA 1 2 284 1 1 1 1 18 VAL H VTA 18 . HN 1 2 284 1 2 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 285 1 1 1 1 18 VAL H VTA 18 . HN 1 2 285 1 2 1 1 18 VAL MG2 VTA 18 . HG2# 1 2 286 1 1 1 1 18 VAL H VTA 18 . HN 1 2 286 1 2 1 1 18 VAL HB VTA 18 . HB 1 2 287 1 1 1 1 18 VAL HA VTA 18 . HA 1 2 287 1 2 1 1 18 VAL MG2 VTA 18 . HG2# 1 2 288 1 1 1 1 18 VAL HA VTA 18 . HA 1 2 288 1 2 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 289 1 1 1 1 15 PHE HA VTA 15 . HA 1 2 289 1 2 1 1 18 VAL H VTA 18 . HN 1 2 290 1 1 1 1 15 PHE QB VTA 15 . HB2 1 2 290 1 2 1 1 18 VAL H VTA 18 . HN 1 2 291 1 1 1 1 17 LYS HA VTA 17 . HA 1 2 291 1 2 1 1 18 VAL H VTA 18 . HN 1 2 292 1 1 1 1 17 LYS QG VTA 17 . HG2 1 2 292 1 2 1 1 18 VAL H VTA 18 . HN 1 2 293 1 1 1 1 17 LYS QB VTA 17 . HB# 1 2 293 1 2 1 1 18 VAL H VTA 18 . HN 1 2 294 1 1 1 1 18 VAL H VTA 18 . HN 1 2 294 1 2 1 1 20 LEU H VTA 20 . HN 1 2 295 1 1 1 1 15 PHE HA VTA 15 . HA 1 2 295 1 2 1 1 18 VAL HB VTA 18 . HB 1 2 296 1 1 1 1 15 PHE QD VTA 15 . HD1 1 2 296 1 2 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 297 1 1 1 1 15 PHE QB VTA 15 . HB2 1 2 297 1 2 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 298 1 1 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 298 1 2 1 1 19 GLY HA3 VTA 19 . HA1 1 2 299 1 1 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 299 1 2 1 1 19 GLY HA2 VTA 19 . HA2 1 2 300 1 1 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 300 1 2 1 1 20 LEU HA VTA 20 . HA 1 2 301 1 1 1 1 15 PHE QD VTA 15 . HD1 1 2 301 1 2 1 1 18 VAL MG2 VTA 18 . HG2# 1 2 302 1 1 1 1 17 LYS HA VTA 17 . HA 1 2 302 1 2 1 1 18 VAL MG2 VTA 18 . HG2# 1 2 303 1 1 1 1 17 LYS QB VTA 17 . HB# 1 2 303 1 2 1 1 18 VAL MG2 VTA 18 . HG2# 1 2 304 1 1 1 1 15 PHE HA VTA 15 . HA 1 2 304 1 2 1 1 19 GLY H VTA 19 . HN 1 2 305 1 1 1 1 18 VAL HA VTA 18 . HA 1 2 305 1 2 1 1 19 GLY H VTA 19 . HN 1 2 306 1 1 1 1 18 VAL H VTA 18 . HN 1 2 306 1 2 1 1 19 GLY H VTA 19 . HN 1 2 307 1 1 1 1 19 GLY H VTA 19 . HN 1 2 307 1 2 1 1 20 LEU H VTA 20 . HN 1 2 308 1 1 1 1 18 VAL MG1 VTA 18 . HG1# 1 2 308 1 2 1 1 19 GLY H VTA 19 . HN 1 2 309 1 1 1 1 18 VAL MG2 VTA 18 . HG2# 1 2 309 1 2 1 1 19 GLY H VTA 19 . HN 1 2 310 1 1 1 1 20 LEU H VTA 20 . HN 1 2 310 1 2 1 1 20 LEU QB VTA 20 . HB2 1 2 311 1 1 1 1 20 LEU H VTA 20 . HN 1 2 311 1 2 1 1 20 LEU HG VTA 20 . HG 1 2 312 1 1 1 1 20 LEU H VTA 20 . HN 1 2 312 1 2 1 1 20 LEU QD VTA 20 . HD1# 1 2 313 1 1 1 1 20 LEU HA VTA 20 . HA 1 2 313 1 2 1 1 20 LEU QD VTA 20 . HD1# 1 2 314 1 1 1 1 20 LEU QB VTA 20 . HB2 1 2 314 1 2 1 1 20 LEU QD VTA 20 . HD2# 1 2 315 1 1 1 1 15 PHE HA VTA 15 . HA 1 2 315 1 2 1 1 20 LEU H VTA 20 . HN 1 2 316 1 1 1 1 19 GLY QA VTA 19 . HA# 1 2 316 1 2 1 1 20 LEU H VTA 20 . HN 1 2 317 1 1 1 1 15 PHE HB3 VTA 15 . HB1 1 2 317 1 2 1 1 20 LEU QD VTA 20 . HD1# 1 2 318 1 1 1 1 15 PHE HB2 VTA 15 . HB2 1 2 318 1 2 1 1 20 LEU QD VTA 20 . HD1# 1 2 319 1 1 1 1 15 PHE QD VTA 15 . HD1 1 2 319 1 2 1 1 20 LEU QD VTA 20 . HD1# 1 2 320 1 1 1 1 15 PHE QE VTA 15 . HE1 1 2 320 1 2 1 1 20 LEU QD VTA 20 . HD1# 1 2 321 1 1 1 1 20 LEU QD VTA 20 . HD2# 1 2 321 1 2 1 1 96 PHE QD VTA 96 . HD1 1 2 322 1 1 1 1 20 LEU QD VTA 20 . HD1# 1 2 322 1 2 1 1 96 PHE QE VTA 96 . HE1 1 2 323 1 1 1 1 20 LEU QD VTA 20 . HD1# 1 2 323 1 2 1 1 96 PHE HZ VTA 96 . HZ 1 2 324 1 1 1 1 21 GLY H VTA 21 . HN 1 2 324 1 2 1 1 21 GLY HA3 VTA 21 . HA1 1 2 325 1 1 1 1 21 GLY H VTA 21 . HN 1 2 325 1 2 1 1 21 GLY HA2 VTA 21 . HA2 1 2 326 1 1 1 1 21 GLY H VTA 21 . HN 1 2 326 1 2 1 1 22 ILE H VTA 22 . HN 1 2 327 1 1 1 1 19 GLY H VTA 19 . HN 1 2 327 1 2 1 1 21 GLY H VTA 21 . HN 1 2 328 1 1 1 1 20 LEU HA VTA 20 . HA 1 2 328 1 2 1 1 21 GLY H VTA 21 . HN 1 2 329 1 1 1 1 20 LEU QB VTA 20 . HB# 1 2 329 1 2 1 1 21 GLY H VTA 21 . HN 1 2 330 1 1 1 1 20 LEU QD VTA 20 . HD2# 1 2 330 1 2 1 1 21 GLY H VTA 21 . HN 1 2 331 1 1 1 1 22 ILE H VTA 22 . HN 1 2 331 1 2 1 1 22 ILE HA VTA 22 . HA 1 2 332 1 1 1 1 22 ILE H VTA 22 . HN 1 2 332 1 2 1 1 22 ILE HB VTA 22 . HB 1 2 333 1 1 1 1 22 ILE H VTA 22 . HN 1 2 333 1 2 1 1 22 ILE HG13 VTA 22 . HG11 1 2 334 1 1 1 1 22 ILE H VTA 22 . HN 1 2 334 1 2 1 1 22 ILE HG12 VTA 22 . HG12 1 2 335 1 1 1 1 22 ILE H VTA 22 . HN 1 2 335 1 2 1 1 22 ILE MG VTA 22 . HG2# 1 2 336 1 1 1 1 22 ILE H VTA 22 . HN 1 2 336 1 2 1 1 22 ILE MD VTA 22 . HD1# 1 2 337 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 337 1 2 1 1 22 ILE MD VTA 22 . HD1# 1 2 338 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 338 1 2 1 1 22 ILE MG VTA 22 . HG2# 1 2 339 1 1 1 1 22 ILE HB VTA 22 . HB 1 2 339 1 2 1 1 22 ILE MD VTA 22 . HD1# 1 2 340 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 340 1 2 1 1 22 ILE MG VTA 22 . HG2# 1 2 341 1 1 1 1 21 GLY HA3 VTA 21 . HA1 1 2 341 1 2 1 1 22 ILE H VTA 22 . HN 1 2 342 1 1 1 1 21 GLY HA2 VTA 21 . HA2 1 2 342 1 2 1 1 22 ILE H VTA 22 . HN 1 2 343 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 343 1 2 1 1 25 TYR QB VTA 25 . HB# 1 2 344 1 1 1 1 22 ILE H VTA 22 . HN 1 2 344 1 2 1 1 59 PHE HZ VTA 59 . HZ 1 2 345 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 345 1 2 1 1 25 TYR HD2 VTA 25 . HD2 1 2 346 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 346 1 2 1 1 25 TYR H VTA 25 . HN 1 2 347 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 347 1 2 1 1 26 TYR HE2 VTA 26 . HE1 1 2 348 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 348 1 2 1 1 59 PHE QE VTA 59 . HE1 1 2 349 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 349 1 2 1 1 59 PHE HZ VTA 59 . HZ 1 2 350 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 350 1 2 1 1 23 ILE H VTA 23 . HN 1 2 351 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 351 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 352 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 352 1 2 1 1 92 TYR HE2 VTA 92 . HE2 1 2 353 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 353 1 2 1 1 92 TYR HD2 VTA 92 . HD2 1 2 354 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 354 1 2 1 1 59 PHE HZ VTA 59 . HZ 1 2 355 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 355 1 2 1 1 59 PHE QE VTA 59 . HE2 1 2 356 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 356 1 2 1 1 79 MET HA VTA 79 . HA 1 2 357 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 357 1 2 1 1 82 LEU H VTA 82 . HN 1 2 358 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 358 1 2 1 1 83 ILE HA VTA 83 . HA 1 2 359 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 359 1 2 1 1 83 ILE QG VTA 83 . HG11 1 2 360 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 360 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 361 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 361 1 2 1 1 92 TYR HE2 VTA 92 . HE2 1 2 362 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 362 1 2 1 1 92 TYR HD2 VTA 92 . HD2 1 2 363 1 1 1 1 22 ILE HG13 VTA 22 . HG11 1 2 363 1 2 1 1 59 PHE HZ VTA 59 . HZ 1 2 364 1 1 1 1 22 ILE HG12 VTA 22 . HG12 1 2 364 1 2 1 1 59 PHE HZ VTA 59 . HZ 1 2 365 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 365 1 2 1 1 25 TYR QD VTA 25 . HD1 1 2 366 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 366 1 2 1 1 26 TYR QE VTA 26 . HE1 1 2 367 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 367 1 2 1 1 26 TYR QD VTA 26 . HD1 1 2 368 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 368 1 2 1 1 83 ILE QG VTA 83 . HG12 1 2 369 1 1 1 1 23 ILE H VTA 23 . HN 1 2 369 1 2 1 1 23 ILE HB VTA 23 . HB 1 2 370 1 1 1 1 23 ILE H VTA 23 . HN 1 2 370 1 2 1 1 23 ILE HG13 VTA 23 . HG11 1 2 371 1 1 1 1 23 ILE H VTA 23 . HN 1 2 371 1 2 1 1 23 ILE HG12 VTA 23 . HG12 1 2 372 1 1 1 1 23 ILE H VTA 23 . HN 1 2 372 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 373 1 1 1 1 23 ILE HA VTA 23 . HA 1 2 373 1 2 1 1 23 ILE QG VTA 23 . HG1# 1 2 374 1 1 1 1 23 ILE HA VTA 23 . HA 1 2 374 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 375 1 1 1 1 23 ILE HA VTA 23 . HA 1 2 375 1 2 1 1 23 ILE MD VTA 23 . HD1# 1 2 376 1 1 1 1 23 ILE H VTA 23 . HN 1 2 376 1 2 1 1 23 ILE MD VTA 23 . HD1# 1 2 377 1 1 1 1 23 ILE HG13 VTA 23 . HG11 1 2 377 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 378 1 1 1 1 23 ILE HG12 VTA 23 . HG12 1 2 378 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 379 1 1 1 1 21 GLY HA3 VTA 21 . HA1 1 2 379 1 2 1 1 23 ILE H VTA 23 . HN 1 2 380 1 1 1 1 21 GLY HA2 VTA 21 . HA2 1 2 380 1 2 1 1 23 ILE H VTA 23 . HN 1 2 381 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 381 1 2 1 1 23 ILE H VTA 23 . HN 1 2 382 1 1 1 1 22 ILE HB VTA 22 . HB# 1 2 382 1 2 1 1 23 ILE H VTA 23 . HN 1 2 383 1 1 1 1 22 ILE H VTA 22 . HN 1 2 383 1 2 1 1 23 ILE H VTA 23 . HN 1 2 384 1 1 1 1 23 ILE H VTA 23 . HN 1 2 384 1 2 1 1 24 GLY H VTA 24 . HN 1 2 385 1 1 1 1 23 ILE HA VTA 23 . HA 1 2 385 1 2 1 1 26 TYR QB VTA 26 . HB# 1 2 386 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 386 1 2 1 1 27 LEU H VTA 27 . HN 1 2 387 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 387 1 2 1 1 27 LEU HG VTA 27 . HG 1 2 388 1 1 1 1 22 ILE QG VTA 22 . HG12 1 2 388 1 2 1 1 23 ILE MD VTA 23 . HD1# 1 2 389 1 1 1 1 15 PHE QD VTA 15 . HD1 1 2 389 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 390 1 1 1 1 15 PHE QE VTA 15 . HE1 1 2 390 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 391 1 1 1 1 15 PHE QD VTA 15 . HD1 1 2 391 1 2 1 1 23 ILE MD VTA 23 . HD1# 1 2 392 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 392 1 2 1 1 26 TYR H VTA 26 . HN 1 2 393 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 393 1 2 1 1 92 TYR HE2 VTA 92 . HE2 1 2 394 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 394 1 2 1 1 92 TYR HD2 VTA 92 . HD2 1 2 395 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 395 1 2 1 1 24 GLY QA VTA 24 . HA2 1 2 396 1 1 1 1 15 PHE HB3 VTA 15 . HB1 1 2 396 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 397 1 1 1 1 15 PHE HB2 VTA 15 . HB2 1 2 397 1 2 1 1 23 ILE MG VTA 23 . HG2# 1 2 398 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 398 1 2 1 1 127 LEU QD VTA 127 . HD2# 1 2 399 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 399 1 2 1 1 93 MET H VTA 93 . HN 1 2 400 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 400 1 2 1 1 93 MET HA VTA 93 . HA 1 2 401 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 401 1 2 1 1 93 MET QB VTA 93 . HB# 1 2 402 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 402 1 2 1 1 93 MET QG VTA 93 . HG# 1 2 403 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 403 1 2 1 1 93 MET ME VTA 93 . HE# 1 2 404 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 404 1 2 1 1 96 PHE QB VTA 96 . HB2 1 2 405 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 405 1 2 1 1 96 PHE QD VTA 96 . HD# 1 2 406 1 1 1 1 23 ILE MD VTA 23 . HD1# 1 2 406 1 2 1 1 96 PHE QE VTA 96 . HE# 1 2 407 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 407 1 2 1 1 96 PHE QD VTA 96 . HD2 1 2 408 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 408 1 2 1 1 96 PHE QE VTA 96 . HE2 1 2 409 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 409 1 2 1 1 93 MET HA VTA 93 . HA 1 2 410 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 410 1 2 1 1 93 MET ME VTA 93 . HE# 1 2 411 1 1 1 1 21 GLY H VTA 21 . HN 1 2 411 1 2 1 1 24 GLY H VTA 24 . HN 1 2 412 1 1 1 1 21 GLY HA3 VTA 21 . HA1 1 2 412 1 2 1 1 24 GLY H VTA 24 . HN 1 2 413 1 1 1 1 21 GLY HA2 VTA 21 . HA2 1 2 413 1 2 1 1 24 GLY H VTA 24 . HN 1 2 414 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 414 1 2 1 1 24 GLY H VTA 24 . HN 1 2 415 1 1 1 1 23 ILE HA VTA 23 . HA 1 2 415 1 2 1 1 24 GLY H VTA 24 . HN 1 2 416 1 1 1 1 23 ILE HB VTA 23 . HB 1 2 416 1 2 1 1 24 GLY H VTA 24 . HN 1 2 417 1 1 1 1 24 GLY H VTA 24 . HN 1 2 417 1 2 1 1 25 TYR H VTA 25 . HN 1 2 418 1 1 1 1 24 GLY QA VTA 24 . HA# 1 2 418 1 2 1 1 27 LEU QB VTA 27 . HB# 1 2 419 1 1 1 1 23 ILE QG VTA 23 . HG12 1 2 419 1 2 1 1 24 GLY H VTA 24 . HN 1 2 420 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 420 1 2 1 1 24 GLY H VTA 24 . HN 1 2 421 1 1 1 1 15 PHE HB3 VTA 15 . HB1 1 2 421 1 2 1 1 24 GLY H VTA 24 . HN 1 2 422 1 1 1 1 15 PHE HB2 VTA 15 . HB2 1 2 422 1 2 1 1 24 GLY H VTA 24 . HN 1 2 423 1 1 1 1 25 TYR H VTA 25 . HN 1 2 423 1 2 1 1 25 TYR QB VTA 25 . HB# 1 2 424 1 1 1 1 25 TYR H VTA 25 . HN 1 2 424 1 2 1 1 25 TYR QD VTA 25 . HD# 1 2 425 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 425 1 2 1 1 25 TYR QD VTA 25 . HD# 1 2 426 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 426 1 2 1 1 25 TYR QE VTA 25 . HE# 1 2 427 1 1 1 1 21 GLY HA3 VTA 21 . HA1 1 2 427 1 2 1 1 25 TYR H VTA 25 . HN 1 2 428 1 1 1 1 21 GLY HA2 VTA 21 . HA2 1 2 428 1 2 1 1 25 TYR H VTA 25 . HN 1 2 429 1 1 1 1 23 ILE HA VTA 23 . HA 1 2 429 1 2 1 1 25 TYR H VTA 25 . HN 1 2 430 1 1 1 1 24 GLY HA3 VTA 24 . HA1 1 2 430 1 2 1 1 25 TYR H VTA 25 . HN 1 2 431 1 1 1 1 24 GLY HA2 VTA 24 . HA2 1 2 431 1 2 1 1 25 TYR H VTA 25 . HN 1 2 432 1 1 1 1 25 TYR H VTA 25 . HN 1 2 432 1 2 1 1 26 TYR H VTA 26 . HN 1 2 433 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 433 1 2 1 1 28 GLN HB3 VTA 28 . HB1 1 2 434 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 434 1 2 1 1 28 GLN HB2 VTA 28 . HB2 1 2 435 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 435 1 2 1 1 29 LEU H VTA 29 . HN 1 2 436 1 1 1 1 25 TYR HD1 VTA 25 . HD1 1 2 436 1 2 1 1 59 PHE QB VTA 59 . HB# 1 2 437 1 1 1 1 25 TYR HD2 VTA 25 . HD2 1 2 437 1 2 1 1 26 TYR QE VTA 26 . HE# 1 2 438 1 1 1 1 25 TYR HE2 VTA 25 . HE2 1 2 438 1 2 1 1 26 TYR QE VTA 26 . HE# 1 2 439 1 1 1 1 25 TYR HE2 VTA 25 . HE2 1 2 439 1 2 1 1 26 TYR QD VTA 26 . HD1 1 2 440 1 1 1 1 25 TYR HE2 VTA 25 . HE2 1 2 440 1 2 1 1 29 LEU MD2 VTA 29 . HD2# 1 2 441 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 441 1 2 1 1 56 ILE QG VTA 56 . HG1# 1 2 442 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 442 1 2 1 1 60 LYS HB3 VTA 60 . HB1 1 2 443 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 443 1 2 1 1 60 LYS HB2 VTA 60 . HB2 1 2 444 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 444 1 2 1 1 56 ILE MG VTA 56 . HG2# 1 2 445 1 1 1 1 25 TYR HE2 VTA 25 . HE2 1 2 445 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 446 1 1 1 1 25 TYR HE2 VTA 25 . HE2 1 2 446 1 2 1 1 83 ILE QG VTA 83 . HG11 1 2 447 1 1 1 1 26 TYR H VTA 26 . HN 1 2 447 1 2 1 1 26 TYR QB VTA 26 . HB# 1 2 448 1 1 1 1 26 TYR H VTA 26 . HN 1 2 448 1 2 1 1 26 TYR QD VTA 26 . HD1 1 2 449 1 1 1 1 26 TYR HA VTA 26 . HA 1 2 449 1 2 1 1 26 TYR QD VTA 26 . HD# 1 2 450 1 1 1 1 22 ILE HA VTA 22 . HA 1 2 450 1 2 1 1 26 TYR H VTA 26 . HN 1 2 451 1 1 1 1 23 ILE HA VTA 23 . HA 1 2 451 1 2 1 1 26 TYR H VTA 26 . HN 1 2 452 1 1 1 1 24 GLY HA3 VTA 24 . HA1 1 2 452 1 2 1 1 26 TYR H VTA 26 . HN 1 2 453 1 1 1 1 24 GLY HA2 VTA 24 . HA2 1 2 453 1 2 1 1 26 TYR H VTA 26 . HN 1 2 454 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 454 1 2 1 1 26 TYR H VTA 26 . HN 1 2 455 1 1 1 1 25 TYR QD VTA 25 . HD1 1 2 455 1 2 1 1 26 TYR H VTA 26 . HN 1 2 456 1 1 1 1 26 TYR H VTA 26 . HN 1 2 456 1 2 1 1 27 LEU H VTA 27 . HN 1 2 457 1 1 1 1 26 TYR H VTA 26 . HN 1 2 457 1 2 1 1 28 GLN H VTA 28 . HN 1 2 458 1 1 1 1 25 TYR HD2 VTA 25 . HD2 1 2 458 1 2 1 1 26 TYR HA VTA 26 . HA 1 2 459 1 1 1 1 26 TYR HA VTA 26 . HA 1 2 459 1 2 1 1 29 LEU QB VTA 29 . HB# 1 2 460 1 1 1 1 26 TYR H VTA 26 . HN 1 2 460 1 2 1 1 27 LEU HG VTA 27 . HG 1 2 461 1 1 1 1 26 TYR HD1 VTA 26 . HD2 1 2 461 1 2 1 1 29 LEU MD2 VTA 29 . HD2# 1 2 462 1 1 1 1 26 TYR HD1 VTA 26 . HD2 1 2 462 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 463 1 1 1 1 26 TYR HE2 VTA 26 . HE1 1 2 463 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 464 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 464 1 2 1 1 26 TYR HE2 VTA 26 . HE1 1 2 465 1 1 1 1 26 TYR HE1 VTA 26 . HE2 1 2 465 1 2 1 1 29 LEU MD2 VTA 29 . HD2# 1 2 466 1 1 1 1 26 TYR HE1 VTA 26 . HE2 1 2 466 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 467 1 1 1 1 27 LEU H VTA 27 . HN 1 2 467 1 2 1 1 27 LEU QB VTA 27 . HB# 1 2 468 1 1 1 1 27 LEU H VTA 27 . HN 1 2 468 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 469 1 1 1 1 27 LEU HA VTA 27 . HA 1 2 469 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 470 1 1 1 1 27 LEU QB VTA 27 . HB# 1 2 470 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 471 1 1 1 1 23 ILE HA VTA 23 . HA 1 2 471 1 2 1 1 27 LEU H VTA 27 . HN 1 2 472 1 1 1 1 24 GLY HA3 VTA 24 . HA1 1 2 472 1 2 1 1 27 LEU H VTA 27 . HN 1 2 473 1 1 1 1 24 GLY HA2 VTA 24 . HA2 1 2 473 1 2 1 1 27 LEU H VTA 27 . HN 1 2 474 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 474 1 2 1 1 27 LEU H VTA 27 . HN 1 2 475 1 1 1 1 26 TYR HA VTA 26 . HA 1 2 475 1 2 1 1 27 LEU H VTA 27 . HN 1 2 476 1 1 1 1 26 TYR QB VTA 26 . HB# 1 2 476 1 2 1 1 27 LEU H VTA 27 . HN 1 2 477 1 1 1 1 27 LEU H VTA 27 . HN 1 2 477 1 2 1 1 28 GLN H VTA 28 . HN 1 2 478 1 1 1 1 27 LEU H VTA 27 . HN 1 2 478 1 2 1 1 29 LEU H VTA 29 . HN 1 2 479 1 1 1 1 27 LEU HA VTA 27 . HA 1 2 479 1 2 1 1 30 TYR QB VTA 30 . HB# 1 2 480 1 1 1 1 27 LEU HA VTA 27 . HA 1 2 480 1 2 1 1 30 TYR HD2 VTA 30 . HD2 1 2 481 1 1 1 1 15 PHE QD VTA 15 . HD1 1 2 481 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 482 1 1 1 1 27 LEU QD VTA 27 . HD1# 1 2 482 1 2 1 1 28 GLN H VTA 28 . HN 1 2 483 1 1 1 1 24 GLY HA3 VTA 24 . HA1 1 2 483 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 484 1 1 1 1 24 GLY HA2 VTA 24 . HA2 1 2 484 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 485 1 1 1 1 27 LEU QD VTA 27 . HD2# 1 2 485 1 2 1 1 30 TYR HD2 VTA 30 . HD2 1 2 486 1 1 1 1 27 LEU QD VTA 27 . HD2# 1 2 486 1 2 1 1 30 TYR HE2 VTA 30 . HE2 1 2 487 1 1 1 1 23 ILE MG VTA 23 . HG2# 1 2 487 1 2 1 1 27 LEU QD VTA 27 . HD1# 1 2 488 1 1 1 1 27 LEU QD VTA 27 . HD2# 1 2 488 1 2 1 1 127 LEU HA VTA 127 . HA 1 2 489 1 1 1 1 27 LEU QD VTA 27 . HD1# 1 2 489 1 2 1 1 127 LEU QD VTA 127 . HD2# 1 2 490 1 1 1 1 28 GLN H VTA 28 . HN 1 2 490 1 2 1 1 28 GLN QB VTA 28 . HB# 1 2 491 1 1 1 1 28 GLN H VTA 28 . HN 1 2 491 1 2 1 1 28 GLN QG VTA 28 . HG# 1 2 492 1 1 1 1 24 GLY HA3 VTA 24 . HA1 1 2 492 1 2 1 1 28 GLN H VTA 28 . HN 1 2 493 1 1 1 1 24 GLY HA2 VTA 24 . HA2 1 2 493 1 2 1 1 28 GLN H VTA 28 . HN 1 2 494 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 494 1 2 1 1 28 GLN H VTA 28 . HN 1 2 495 1 1 1 1 26 TYR HA VTA 26 . HA 1 2 495 1 2 1 1 28 GLN H VTA 28 . HN 1 2 496 1 1 1 1 27 LEU HA VTA 27 . HA 1 2 496 1 2 1 1 28 GLN H VTA 28 . HN 1 2 497 1 1 1 1 28 GLN H VTA 28 . HN 1 2 497 1 2 1 1 29 LEU H VTA 29 . HN 1 2 498 1 1 1 1 28 GLN H VTA 28 . HN 1 2 498 1 2 1 1 30 TYR H VTA 30 . HN 1 2 499 1 1 1 1 28 GLN HA VTA 28 . HA 1 2 499 1 2 1 1 31 ALA MB VTA 31 . HB# 1 2 500 1 1 1 1 25 TYR HD1 VTA 25 . HD1 1 2 500 1 2 1 1 28 GLN H VTA 28 . HN 1 2 501 1 1 1 1 27 LEU HG VTA 27 . HG 1 2 501 1 2 1 1 28 GLN H VTA 28 . HN 1 2 502 1 1 1 1 12 ALA MB VTA 12 . HB# 1 2 502 1 2 1 1 28 GLN QB VTA 28 . HB# 1 2 503 1 1 1 1 29 LEU H VTA 29 . HN 1 2 503 1 2 1 1 29 LEU HA VTA 29 . HA 1 2 504 1 1 1 1 29 LEU H VTA 29 . HN 1 2 504 1 2 1 1 29 LEU HB2 VTA 29 . HB2 1 2 505 1 1 1 1 29 LEU H VTA 29 . HN 1 2 505 1 2 1 1 29 LEU HG VTA 29 . HG 1 2 506 1 1 1 1 29 LEU H VTA 29 . HN 1 2 506 1 2 1 1 29 LEU MD1 VTA 29 . HD1# 1 2 507 1 1 1 1 29 LEU H VTA 29 . HN 1 2 507 1 2 1 1 29 LEU MD2 VTA 29 . HD2# 1 2 508 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 508 1 2 1 1 29 LEU MD1 VTA 29 . HD1# 1 2 509 1 1 1 1 29 LEU QB VTA 29 . HB2 1 2 509 1 2 1 1 29 LEU MD1 VTA 29 . HD1# 1 2 510 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 510 1 2 1 1 29 LEU HG VTA 29 . HG 1 2 511 1 1 1 1 26 TYR HA VTA 26 . HA 1 2 511 1 2 1 1 29 LEU H VTA 29 . HN 1 2 512 1 1 1 1 27 LEU HA VTA 27 . HA 1 2 512 1 2 1 1 29 LEU H VTA 29 . HN 1 2 513 1 1 1 1 28 GLN HA VTA 28 . HA 1 2 513 1 2 1 1 29 LEU H VTA 29 . HN 1 2 514 1 1 1 1 29 LEU H VTA 29 . HN 1 2 514 1 2 1 1 30 TYR H VTA 30 . HN 1 2 515 1 1 1 1 29 LEU H VTA 29 . HN 1 2 515 1 2 1 1 31 ALA H VTA 31 . HN 1 2 516 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 516 1 2 1 1 32 VAL HB VTA 32 . HB# 1 2 517 1 1 1 1 25 TYR HD2 VTA 25 . HD2 1 2 517 1 2 1 1 29 LEU MD2 VTA 29 . HD2# 1 2 518 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 518 1 2 1 1 32 VAL QG VTA 32 . HG1# 1 2 519 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 519 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 520 1 1 1 1 29 LEU MD2 VTA 29 . HD2# 1 2 520 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 521 1 1 1 1 29 LEU MD2 VTA 29 . HD2# 1 2 521 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 522 1 1 1 1 29 LEU MD1 VTA 29 . HD1# 1 2 522 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 523 1 1 1 1 29 LEU MD1 VTA 29 . HD1# 1 2 523 1 2 1 1 56 ILE MG VTA 56 . HG2# 1 2 524 1 1 1 1 29 LEU MD1 VTA 29 . HD1# 1 2 524 1 2 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 525 1 1 1 1 30 TYR H VTA 30 . HN 1 2 525 1 2 1 1 30 TYR QB VTA 30 . HB# 1 2 526 1 1 1 1 30 TYR H VTA 30 . HN 1 2 526 1 2 1 1 30 TYR QD VTA 30 . HD# 1 2 527 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 527 1 2 1 1 30 TYR HD1 VTA 30 . HD1 1 2 528 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 528 1 2 1 1 30 TYR HD2 VTA 30 . HD2 1 2 529 1 1 1 1 26 TYR HA VTA 26 . HA 1 2 529 1 2 1 1 30 TYR H VTA 30 . HN 1 2 530 1 1 1 1 27 LEU HA VTA 27 . HA 1 2 530 1 2 1 1 30 TYR H VTA 30 . HN 1 2 531 1 1 1 1 28 GLN HA VTA 28 . HA 1 2 531 1 2 1 1 30 TYR H VTA 30 . HN 1 2 532 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 532 1 2 1 1 30 TYR H VTA 30 . HN 1 2 533 1 1 1 1 30 TYR H VTA 30 . HN 1 2 533 1 2 1 1 31 ALA H VTA 31 . HN 1 2 534 1 1 1 1 30 TYR H VTA 30 . HN 1 2 534 1 2 1 1 32 VAL H VTA 32 . HN 1 2 535 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 535 1 2 1 1 33 GLU QB VTA 33 . HB# 1 2 536 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 536 1 2 1 1 130 CYS HA VTA 130 . HA 1 2 537 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 537 1 2 1 1 130 CYS QB VTA 130 . HB# 1 2 538 1 1 1 1 30 TYR HE2 VTA 30 . HE2 1 2 538 1 2 1 1 126 ASP HA VTA 126 . HA 1 2 539 1 1 1 1 31 ALA H VTA 31 . HN 1 2 539 1 2 1 1 31 ALA HA VTA 31 . HA 1 2 540 1 1 1 1 31 ALA H VTA 31 . HN 1 2 540 1 2 1 1 31 ALA MB VTA 31 . HB# 1 2 541 1 1 1 1 27 LEU HA VTA 27 . HA 1 2 541 1 2 1 1 31 ALA H VTA 31 . HN 1 2 542 1 1 1 1 28 GLN HA VTA 28 . HA 1 2 542 1 2 1 1 31 ALA H VTA 31 . HN 1 2 543 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 543 1 2 1 1 31 ALA H VTA 31 . HN 1 2 544 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 544 1 2 1 1 31 ALA H VTA 31 . HN 1 2 545 1 1 1 1 31 ALA H VTA 31 . HN 1 2 545 1 2 1 1 32 VAL H VTA 32 . HN 1 2 546 1 1 1 1 31 ALA H VTA 31 . HN 1 2 546 1 2 1 1 33 GLU H VTA 33 . HN 1 2 547 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 547 1 2 1 1 34 LEU QB VTA 34 . HB# 1 2 548 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 548 1 2 1 1 35 ILE H VTA 35 . HN 1 2 549 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 549 1 2 1 1 33 GLU H VTA 33 . HN 1 2 550 1 1 1 1 27 LEU QD VTA 27 . HD# 1 2 550 1 2 1 1 31 ALA H VTA 31 . HN 1 2 551 1 1 1 1 30 TYR HD2 VTA 30 . HD2 1 2 551 1 2 1 1 31 ALA H VTA 31 . HN 1 2 552 1 1 1 1 31 ALA H VTA 31 . HN 1 2 552 1 2 1 1 34 LEU QD VTA 34 . HD1# 1 2 553 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 553 1 2 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 554 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 554 1 2 1 1 34 LEU QD VTA 34 . HD1# 1 2 555 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 555 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 556 1 1 1 1 28 GLN QB VTA 28 . HB# 1 2 556 1 2 1 1 31 ALA MB VTA 31 . HB# 1 2 557 1 1 1 1 31 ALA MB VTA 31 . HB# 1 2 557 1 2 1 1 34 LEU QD VTA 34 . HD1# 1 2 558 1 1 1 1 31 ALA MB VTA 31 . HB# 1 2 558 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 559 1 1 1 1 31 ALA MB VTA 31 . HB# 1 2 559 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 560 1 1 1 1 32 VAL H VTA 32 . HN 1 2 560 1 2 1 1 32 VAL HA VTA 32 . HA 1 2 561 1 1 1 1 32 VAL H VTA 32 . HN 1 2 561 1 2 1 1 32 VAL HB VTA 32 . HB 1 2 562 1 1 1 1 32 VAL H VTA 32 . HN 1 2 562 1 2 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 563 1 1 1 1 32 VAL H VTA 32 . HN 1 2 563 1 2 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 564 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 564 1 2 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 565 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 565 1 2 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 566 1 1 1 1 28 GLN HA VTA 28 . HA 1 2 566 1 2 1 1 32 VAL H VTA 32 . HN 1 2 567 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 567 1 2 1 1 32 VAL H VTA 32 . HN 1 2 568 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 568 1 2 1 1 32 VAL H VTA 32 . HN 1 2 569 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 569 1 2 1 1 32 VAL H VTA 32 . HN 1 2 570 1 1 1 1 31 ALA MB VTA 31 . HB# 1 2 570 1 2 1 1 32 VAL H VTA 32 . HN 1 2 571 1 1 1 1 32 VAL H VTA 32 . HN 1 2 571 1 2 1 1 33 GLU H VTA 33 . HN 1 2 572 1 1 1 1 32 VAL H VTA 32 . HN 1 2 572 1 2 1 1 34 LEU H VTA 34 . HN 1 2 573 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 573 1 2 1 1 35 ILE HB VTA 35 . HB 1 2 574 1 1 1 1 32 VAL H VTA 32 . HN 1 2 574 1 2 1 1 34 LEU QD VTA 34 . HD1# 1 2 575 1 1 1 1 31 ALA H VTA 31 . HN 1 2 575 1 2 1 1 32 VAL HB VTA 32 . HB 1 2 576 1 1 1 1 32 VAL HB VTA 32 . HB 1 2 576 1 2 1 1 33 GLU H VTA 33 . HN 1 2 577 1 1 1 1 32 VAL QG VTA 32 . HG1# 1 2 577 1 2 1 1 33 GLU HA VTA 33 . HA 1 2 578 1 1 1 1 32 VAL QG VTA 32 . HG1# 1 2 578 1 2 1 1 33 GLU H VTA 33 . HN 1 2 579 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 579 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 580 1 1 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 580 1 2 1 1 53 LEU HG VTA 53 . HG 1 2 581 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 581 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 582 1 1 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 582 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 583 1 1 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 583 1 2 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 584 1 1 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 584 1 2 1 1 53 LEU MD1 VTA 53 . HD1# 1 2 585 1 1 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 585 1 2 1 1 53 LEU MD2 VTA 53 . HD2# 1 2 586 1 1 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 586 1 2 1 1 53 LEU MD2 VTA 53 . HD2# 1 2 587 1 1 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 587 1 2 1 1 52 LEU QB VTA 52 . HB# 1 2 588 1 1 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 588 1 2 1 1 52 LEU QB VTA 52 . HB# 1 2 589 1 1 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 589 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 590 1 1 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 590 1 2 1 1 53 LEU HA VTA 53 . HA 1 2 591 1 1 1 1 33 GLU H VTA 33 . HN 1 2 591 1 2 1 1 33 GLU HA VTA 33 . HA 1 2 592 1 1 1 1 33 GLU H VTA 33 . HN 1 2 592 1 2 1 1 33 GLU QB VTA 33 . HB# 1 2 593 1 1 1 1 33 GLU H VTA 33 . HN 1 2 593 1 2 1 1 33 GLU QG VTA 33 . HG# 1 2 594 1 1 1 1 29 LEU HA VTA 29 . HA 1 2 594 1 2 1 1 33 GLU H VTA 33 . HN 1 2 595 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 595 1 2 1 1 33 GLU H VTA 33 . HN 1 2 596 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 596 1 2 1 1 33 GLU H VTA 33 . HN 1 2 597 1 1 1 1 33 GLU H VTA 33 . HN 1 2 597 1 2 1 1 34 LEU H VTA 34 . HN 1 2 598 1 1 1 1 33 GLU H VTA 33 . HN 1 2 598 1 2 1 1 35 ILE H VTA 35 . HN 1 2 599 1 1 1 1 33 GLU HA VTA 33 . HA 1 2 599 1 2 1 1 34 LEU H VTA 34 . HN 1 2 600 1 1 1 1 33 GLU HA VTA 33 . HA 1 2 600 1 2 1 1 36 LEU QB VTA 36 . HB# 1 2 601 1 1 1 1 33 GLU HA VTA 33 . HA 1 2 601 1 2 1 1 36 LEU H VTA 36 . HN 1 2 602 1 1 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 602 1 2 1 1 33 GLU H VTA 33 . HN 1 2 603 1 1 1 1 32 VAL MG2 VTA 32 . HG2# 1 2 603 1 2 1 1 33 GLU H VTA 33 . HN 1 2 604 1 1 1 1 33 GLU QG VTA 33 . HG# 1 2 604 1 2 1 1 134 LEU QD VTA 134 . HD1# 1 2 605 1 1 1 1 34 LEU H VTA 34 . HN 1 2 605 1 2 1 1 34 LEU HA VTA 34 . HA 1 2 606 1 1 1 1 34 LEU H VTA 34 . HN 1 2 606 1 2 1 1 34 LEU QB VTA 34 . HB# 1 2 607 1 1 1 1 34 LEU H VTA 34 . HN 1 2 607 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 608 1 1 1 1 34 LEU H VTA 34 . HN 1 2 608 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 609 1 1 1 1 34 LEU HA VTA 34 . HA 1 2 609 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 610 1 1 1 1 34 LEU HA VTA 34 . HA 1 2 610 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 611 1 1 1 1 34 LEU HB3 VTA 34 . HB1 1 2 611 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 612 1 1 1 1 34 LEU HB3 VTA 34 . HB1 1 2 612 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 613 1 1 1 1 34 LEU HB2 VTA 34 . HB2 1 2 613 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 614 1 1 1 1 34 LEU HB2 VTA 34 . HB2 1 2 614 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 615 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 615 1 2 1 1 34 LEU H VTA 34 . HN 1 2 616 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 616 1 2 1 1 34 LEU H VTA 34 . HN 1 2 617 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 617 1 2 1 1 34 LEU H VTA 34 . HN 1 2 618 1 1 1 1 34 LEU H VTA 34 . HN 1 2 618 1 2 1 1 35 ILE H VTA 35 . HN 1 2 619 1 1 1 1 34 LEU HA VTA 34 . HA 1 2 619 1 2 1 1 37 SER QB VTA 37 . HB# 1 2 620 1 1 1 1 30 TYR HD1 VTA 30 . HD1 1 2 620 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 621 1 1 1 1 30 TYR HE1 VTA 30 . HE1 1 2 621 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 622 1 1 1 1 4 ASN HB2 VTA 4 . HB2 1 2 622 1 2 1 1 34 LEU QD VTA 34 . HD1# 1 2 623 1 1 1 1 8 VAL HB VTA 8 . HB 1 2 623 1 2 1 1 34 LEU QD VTA 34 . HD1# 1 2 624 1 1 1 1 30 TYR HD2 VTA 30 . HD2 1 2 624 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 625 1 1 1 1 30 TYR HD1 VTA 30 . HD1 1 2 625 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 626 1 1 1 1 30 TYR HD2 VTA 30 . HD2 1 2 626 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 627 1 1 1 1 30 TYR HE2 VTA 30 . HE2 1 2 627 1 2 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 628 1 1 1 1 30 TYR HE1 VTA 30 . HE1 1 2 628 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 629 1 1 1 1 30 TYR HE2 VTA 30 . HE2 1 2 629 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 630 1 1 1 1 31 ALA HA VTA 31 . HA 1 2 630 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 631 1 1 1 1 31 ALA H VTA 31 . HN 1 2 631 1 2 1 1 34 LEU MD2 VTA 34 . HD2# 1 2 632 1 1 1 1 35 ILE H VTA 35 . HN 1 2 632 1 2 1 1 35 ILE HA VTA 35 . HA 1 2 633 1 1 1 1 35 ILE H VTA 35 . HN 1 2 633 1 2 1 1 35 ILE HB VTA 35 . HB 1 2 634 1 1 1 1 35 ILE H VTA 35 . HN 1 2 634 1 2 1 1 35 ILE MG VTA 35 . HG2# 1 2 635 1 1 1 1 35 ILE HA VTA 35 . HA 1 2 635 1 2 1 1 35 ILE MD VTA 35 . HD1# 1 2 636 1 1 1 1 35 ILE HB VTA 35 . HB 1 2 636 1 2 1 1 35 ILE MD VTA 35 . HD1# 1 2 637 1 1 1 1 35 ILE H VTA 35 . HN 1 2 637 1 2 1 1 35 ILE MD VTA 35 . HD1# 1 2 638 1 1 1 1 35 ILE HA VTA 35 . HA 1 2 638 1 2 1 1 35 ILE MG VTA 35 . HG2# 1 2 639 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 639 1 2 1 1 35 ILE H VTA 35 . HN 1 2 640 1 1 1 1 33 GLU HA VTA 33 . HA 1 2 640 1 2 1 1 35 ILE H VTA 35 . HN 1 2 641 1 1 1 1 34 LEU HA VTA 34 . HA 1 2 641 1 2 1 1 35 ILE H VTA 35 . HN 1 2 642 1 1 1 1 34 LEU QB VTA 34 . HB2 1 2 642 1 2 1 1 35 ILE H VTA 35 . HN 1 2 643 1 1 1 1 35 ILE H VTA 35 . HN 1 2 643 1 2 1 1 36 LEU H VTA 36 . HN 1 2 644 1 1 1 1 34 LEU QD VTA 34 . HD1# 1 2 644 1 2 1 1 35 ILE H VTA 35 . HN 1 2 645 1 1 1 1 5 ALA MB VTA 5 . HB# 1 2 645 1 2 1 1 35 ILE HA VTA 35 . HA 1 2 646 1 1 1 1 35 ILE HA VTA 35 . HA 1 2 646 1 2 1 1 38 GLU QB VTA 38 . HB# 1 2 647 1 1 1 1 35 ILE HB VTA 35 . HB 1 2 647 1 2 1 1 36 LEU HG VTA 36 . HG 1 2 648 1 1 1 1 35 ILE HB VTA 35 . HB 1 2 648 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 649 1 1 1 1 35 ILE QG VTA 35 . HG1# 1 2 649 1 2 1 1 45 MET HG2 VTA 45 . HG2 1 2 650 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 650 1 2 1 1 35 ILE MD VTA 35 . HD1# 1 2 651 1 1 1 1 34 LEU QD VTA 34 . HD1# 1 2 651 1 2 1 1 35 ILE MD VTA 35 . HD1# 1 2 652 1 1 1 1 35 ILE MD VTA 35 . HD1# 1 2 652 1 2 1 1 45 MET HA VTA 45 . HA 1 2 653 1 1 1 1 35 ILE MD VTA 35 . HD1# 1 2 653 1 2 1 1 45 MET ME VTA 45 . HE# 1 2 654 1 1 1 1 35 ILE MD VTA 35 . HD1# 1 2 654 1 2 1 1 48 LEU QB VTA 48 . HB# 1 2 655 1 1 1 1 35 ILE MD VTA 35 . HD1# 1 2 655 1 2 1 1 48 LEU HG VTA 48 . HG 1 2 656 1 1 1 1 35 ILE MD VTA 35 . HD1# 1 2 656 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 657 1 1 1 1 35 ILE MD VTA 35 . HD1# 1 2 657 1 2 1 1 49 ALA H VTA 49 . HN 1 2 658 1 1 1 1 35 ILE MD VTA 35 . HD1# 1 2 658 1 2 1 1 49 ALA HA VTA 49 . HA 1 2 659 1 1 1 1 35 ILE MD VTA 35 . HD1# 1 2 659 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 660 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 660 1 2 1 1 36 LEU HA VTA 36 . HA 1 2 661 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 661 1 2 1 1 41 ARG QG VTA 41 . HG# 1 2 662 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 662 1 2 1 1 41 ARG QD VTA 41 . HD# 1 2 663 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 663 1 2 1 1 45 MET HA VTA 45 . HA 1 2 664 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 664 1 2 1 1 45 MET QB VTA 45 . HB# 1 2 665 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 665 1 2 1 1 46 THR HA VTA 46 . HA 1 2 666 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 666 1 2 1 1 49 ALA HA VTA 49 . HA 1 2 667 1 1 1 1 36 LEU H VTA 36 . HN 1 2 667 1 2 1 1 36 LEU HB3 VTA 36 . HB1 1 2 668 1 1 1 1 36 LEU H VTA 36 . HN 1 2 668 1 2 1 1 36 LEU HB2 VTA 36 . HB2 1 2 669 1 1 1 1 36 LEU H VTA 36 . HN 1 2 669 1 2 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 670 1 1 1 1 36 LEU H VTA 36 . HN 1 2 670 1 2 1 1 36 LEU MD2 VTA 36 . HD2# 1 2 671 1 1 1 1 36 LEU HA VTA 36 . HA 1 2 671 1 2 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 672 1 1 1 1 36 LEU HB3 VTA 36 . HB1 1 2 672 1 2 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 673 1 1 1 1 36 LEU HB2 VTA 36 . HB2 1 2 673 1 2 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 674 1 1 1 1 36 LEU HA VTA 36 . HA 1 2 674 1 2 1 1 36 LEU MD2 VTA 36 . HD2# 1 2 675 1 1 1 1 36 LEU HB3 VTA 36 . HB1 1 2 675 1 2 1 1 36 LEU MD2 VTA 36 . HD2# 1 2 676 1 1 1 1 36 LEU HB2 VTA 36 . HB2 1 2 676 1 2 1 1 36 LEU MD2 VTA 36 . HD2# 1 2 677 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 677 1 2 1 1 36 LEU H VTA 36 . HN 1 2 678 1 1 1 1 35 ILE HA VTA 35 . HA 1 2 678 1 2 1 1 36 LEU H VTA 36 . HN 1 2 679 1 1 1 1 36 LEU H VTA 36 . HN 1 2 679 1 2 1 1 37 SER H VTA 37 . HN 1 2 680 1 1 1 1 36 LEU HA VTA 36 . HA 1 2 680 1 2 1 1 41 ARG HD3 VTA 41 . HD1 1 2 681 1 1 1 1 36 LEU HA VTA 36 . HA 1 2 681 1 2 1 1 41 ARG HD2 VTA 41 . HD2 1 2 682 1 1 1 1 36 LEU MD2 VTA 36 . HD2# 1 2 682 1 2 1 1 41 ARG HD3 VTA 41 . HD1 1 2 683 1 1 1 1 36 LEU MD2 VTA 36 . HD2# 1 2 683 1 2 1 1 41 ARG HD2 VTA 41 . HD2 1 2 684 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 684 1 2 1 1 36 LEU MD2 VTA 36 . HD2# 1 2 685 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 685 1 2 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 686 1 1 1 1 33 GLU HA VTA 33 . HA 1 2 686 1 2 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 687 1 1 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 687 1 2 1 1 53 LEU MD1 VTA 53 . HD1# 1 2 688 1 1 1 1 37 SER H VTA 37 . HN 1 2 688 1 2 1 1 37 SER HA VTA 37 . HA 1 2 689 1 1 1 1 37 SER H VTA 37 . HN 1 2 689 1 2 1 1 37 SER QB VTA 37 . HB# 1 2 690 1 1 1 1 34 LEU HA VTA 34 . HA 1 2 690 1 2 1 1 37 SER H VTA 37 . HN 1 2 691 1 1 1 1 35 ILE H VTA 35 . HN 1 2 691 1 2 1 1 37 SER H VTA 37 . HN 1 2 692 1 1 1 1 36 LEU HB3 VTA 36 . HB1 1 2 692 1 2 1 1 37 SER H VTA 37 . HN 1 2 693 1 1 1 1 36 LEU HB2 VTA 36 . HB2 1 2 693 1 2 1 1 37 SER H VTA 37 . HN 1 2 694 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 694 1 2 1 1 37 SER H VTA 37 . HN 1 2 695 1 1 1 1 37 SER H VTA 37 . HN 1 2 695 1 2 1 1 38 GLU H VTA 38 . HN 1 2 696 1 1 1 1 37 SER H VTA 37 . HN 1 2 696 1 2 1 1 38 GLU HA VTA 38 . HA 1 2 697 1 1 1 1 38 GLU H VTA 38 . HN 1 2 697 1 2 1 1 38 GLU HA VTA 38 . HA 1 2 698 1 1 1 1 38 GLU H VTA 38 . HN 1 2 698 1 2 1 1 38 GLU HB3 VTA 38 . HB1 1 2 699 1 1 1 1 38 GLU H VTA 38 . HN 1 2 699 1 2 1 1 38 GLU HB2 VTA 38 . HB2 1 2 700 1 1 1 1 38 GLU HA VTA 38 . HA 1 2 700 1 2 1 1 38 GLU QG VTA 38 . HG# 1 2 701 1 1 1 1 35 ILE H VTA 35 . HN 1 2 701 1 2 1 1 38 GLU H VTA 38 . HN 1 2 702 1 1 1 1 35 ILE HA VTA 35 . HA 1 2 702 1 2 1 1 38 GLU H VTA 38 . HN 1 2 703 1 1 1 1 36 LEU HA VTA 36 . HA 1 2 703 1 2 1 1 38 GLU H VTA 38 . HN 1 2 704 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 704 1 2 1 1 38 GLU H VTA 38 . HN 1 2 705 1 1 1 1 36 LEU H VTA 36 . HN 1 2 705 1 2 1 1 38 GLU H VTA 38 . HN 1 2 706 1 1 1 1 37 SER HA VTA 37 . HA 1 2 706 1 2 1 1 38 GLU H VTA 38 . HN 1 2 707 1 1 1 1 37 SER QB VTA 37 . HB# 1 2 707 1 2 1 1 38 GLU H VTA 38 . HN 1 2 708 1 1 1 1 38 GLU H VTA 38 . HN 1 2 708 1 2 1 1 39 GLU H VTA 39 . HN 1 2 709 1 1 1 1 39 GLU H VTA 39 . HN 1 2 709 1 2 1 1 39 GLU HA VTA 39 . HA 1 2 710 1 1 1 1 39 GLU H VTA 39 . HN 1 2 710 1 2 1 1 39 GLU QB VTA 39 . HB# 1 2 711 1 1 1 1 39 GLU H VTA 39 . HN 1 2 711 1 2 1 1 39 GLU QG VTA 39 . HG# 1 2 712 1 1 1 1 39 GLU HA VTA 39 . HA 1 2 712 1 2 1 1 39 GLU QG VTA 39 . HG# 1 2 713 1 1 1 1 38 GLU HA VTA 38 . HA 1 2 713 1 2 1 1 39 GLU H VTA 39 . HN 1 2 714 1 1 1 1 39 GLU HA VTA 39 . HA 1 2 714 1 2 1 1 40 ASP HA VTA 40 . HA 1 2 715 1 1 1 1 40 ASP H VTA 40 . HN 1 2 715 1 2 1 1 40 ASP HA VTA 40 . HA 1 2 716 1 1 1 1 40 ASP H VTA 40 . HN 1 2 716 1 2 1 1 40 ASP HB2 VTA 40 . HB2 1 2 717 1 1 1 1 38 GLU QG VTA 38 . HG# 1 2 717 1 2 1 1 40 ASP H VTA 40 . HN 1 2 718 1 1 1 1 39 GLU HA VTA 39 . HA 1 2 718 1 2 1 1 40 ASP H VTA 40 . HN 1 2 719 1 1 1 1 39 GLU QB VTA 39 . HB# 1 2 719 1 2 1 1 40 ASP H VTA 40 . HN 1 2 720 1 1 1 1 40 ASP H VTA 40 . HN 1 2 720 1 2 1 1 41 ARG H VTA 41 . HN 1 2 721 1 1 1 1 41 ARG H VTA 41 . HN 1 2 721 1 2 1 1 41 ARG HA VTA 41 . HA 1 2 722 1 1 1 1 41 ARG H VTA 41 . HN 1 2 722 1 2 1 1 41 ARG QB VTA 41 . HB# 1 2 723 1 1 1 1 41 ARG H VTA 41 . HN 1 2 723 1 2 1 1 41 ARG QG VTA 41 . HG# 1 2 724 1 1 1 1 41 ARG H VTA 41 . HN 1 2 724 1 2 1 1 41 ARG QD VTA 41 . HD# 1 2 725 1 1 1 1 41 ARG HA VTA 41 . HA 1 2 725 1 2 1 1 41 ARG HD3 VTA 41 . HD1 1 2 726 1 1 1 1 41 ARG HA VTA 41 . HA 1 2 726 1 2 1 1 41 ARG HD2 VTA 41 . HD2 1 2 727 1 1 1 1 40 ASP HA VTA 40 . HA 1 2 727 1 2 1 1 41 ARG H VTA 41 . HN 1 2 728 1 1 1 1 40 ASP HB3 VTA 40 . HB1 1 2 728 1 2 1 1 41 ARG H VTA 41 . HN 1 2 729 1 1 1 1 40 ASP HB2 VTA 40 . HB2 1 2 729 1 2 1 1 41 ARG H VTA 41 . HN 1 2 730 1 1 1 1 41 ARG H VTA 41 . HN 1 2 730 1 2 1 1 42 SER H VTA 42 . HN 1 2 731 1 1 1 1 41 ARG HA VTA 41 . HA 1 2 731 1 2 1 1 45 MET QB VTA 45 . HB# 1 2 732 1 1 1 1 42 SER H VTA 42 . HN 1 2 732 1 2 1 1 42 SER HA VTA 42 . HA 1 2 733 1 1 1 1 42 SER H VTA 42 . HN 1 2 733 1 2 1 1 42 SER QB VTA 42 . HB# 1 2 734 1 1 1 1 41 ARG QB VTA 41 . HB# 1 2 734 1 2 1 1 42 SER H VTA 42 . HN 1 2 735 1 1 1 1 41 ARG QG VTA 41 . HG# 1 2 735 1 2 1 1 42 SER H VTA 42 . HN 1 2 736 1 1 1 1 42 SER H VTA 42 . HN 1 2 736 1 2 1 1 43 GLN H VTA 43 . HN 1 2 737 1 1 1 1 43 GLN HE21 VTA 43 . HE21 1 2 737 1 2 1 1 43 GLN QG VTA 43 . HG# 1 2 738 1 1 1 1 43 GLN HE22 VTA 43 . HE22 1 2 738 1 2 1 1 43 GLN QG VTA 43 . HG# 1 2 739 1 1 1 1 42 SER HA VTA 42 . HA 1 2 739 1 2 1 1 43 GLN H VTA 43 . HN 1 2 740 1 1 1 1 42 SER QB VTA 42 . HB# 1 2 740 1 2 1 1 43 GLN H VTA 43 . HN 1 2 741 1 1 1 1 43 GLN H VTA 43 . HN 1 2 741 1 2 1 1 44 GLU H VTA 44 . HN 1 2 742 1 1 1 1 43 GLN HA VTA 43 . HA 1 2 742 1 2 1 1 46 THR HB VTA 46 . HB 1 2 743 1 1 1 1 44 GLU H VTA 44 . HN 1 2 743 1 2 1 1 44 GLU HA VTA 44 . HA 1 2 744 1 1 1 1 44 GLU H VTA 44 . HN 1 2 744 1 2 1 1 44 GLU HB3 VTA 44 . HB1 1 2 745 1 1 1 1 44 GLU H VTA 44 . HN 1 2 745 1 2 1 1 44 GLU HB2 VTA 44 . HB2 1 2 746 1 1 1 1 44 GLU H VTA 44 . HN 1 2 746 1 2 1 1 44 GLU QG VTA 44 . HG2 1 2 747 1 1 1 1 44 GLU HA VTA 44 . HA 1 2 747 1 2 1 1 44 GLU QG VTA 44 . HG2 1 2 748 1 1 1 1 42 SER HA VTA 42 . HA 1 2 748 1 2 1 1 44 GLU H VTA 44 . HN 1 2 749 1 1 1 1 43 GLN HA VTA 43 . HA 1 2 749 1 2 1 1 44 GLU H VTA 44 . HN 1 2 750 1 1 1 1 44 GLU H VTA 44 . HN 1 2 750 1 2 1 1 45 MET H VTA 45 . HN 1 2 751 1 1 1 1 44 GLU H VTA 44 . HN 1 2 751 1 2 1 1 46 THR H VTA 46 . HN 1 2 752 1 1 1 1 44 GLU HA VTA 44 . HA 1 2 752 1 2 1 1 47 ALA MB VTA 47 . HB# 1 2 753 1 1 1 1 45 MET H VTA 45 . HN 1 2 753 1 2 1 1 45 MET HA VTA 45 . HA 1 2 754 1 1 1 1 45 MET H VTA 45 . HN 1 2 754 1 2 1 1 45 MET QB VTA 45 . HB# 1 2 755 1 1 1 1 45 MET H VTA 45 . HN 1 2 755 1 2 1 1 45 MET QG VTA 45 . HG2 1 2 756 1 1 1 1 45 MET HA VTA 45 . HA 1 2 756 1 2 1 1 45 MET QG VTA 45 . HG2 1 2 757 1 1 1 1 42 SER H VTA 42 . HN 1 2 757 1 2 1 1 45 MET H VTA 45 . HN 1 2 758 1 1 1 1 41 ARG HA VTA 41 . HA 1 2 758 1 2 1 1 45 MET H VTA 45 . HN 1 2 759 1 1 1 1 42 SER HA VTA 42 . HA 1 2 759 1 2 1 1 45 MET H VTA 45 . HN 1 2 760 1 1 1 1 43 GLN HA VTA 43 . HA 1 2 760 1 2 1 1 45 MET H VTA 45 . HN 1 2 761 1 1 1 1 44 GLU HA VTA 44 . HA 1 2 761 1 2 1 1 45 MET H VTA 45 . HN 1 2 762 1 1 1 1 44 GLU QB VTA 44 . HB2 1 2 762 1 2 1 1 45 MET H VTA 45 . HN 1 2 763 1 1 1 1 45 MET H VTA 45 . HN 1 2 763 1 2 1 1 46 THR H VTA 46 . HN 1 2 764 1 1 1 1 45 MET H VTA 45 . HN 1 2 764 1 2 1 1 46 THR HA VTA 46 . HA 1 2 765 1 1 1 1 45 MET H VTA 45 . HN 1 2 765 1 2 1 1 47 ALA H VTA 47 . HN 1 2 766 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 766 1 2 1 1 45 MET QG VTA 45 . HG2 1 2 767 1 1 1 1 46 THR H VTA 46 . HN 1 2 767 1 2 1 1 46 THR HA VTA 46 . HA 1 2 768 1 1 1 1 46 THR H VTA 46 . HN 1 2 768 1 2 1 1 46 THR HG1 VTA 46 . HG1 1 2 769 1 1 1 1 46 THR H VTA 46 . HN 1 2 769 1 2 1 1 46 THR MG VTA 46 . HG2# 1 2 770 1 1 1 1 46 THR HA VTA 46 . HA 1 2 770 1 2 1 1 46 THR MG VTA 46 . HG2# 1 2 771 1 1 1 1 46 THR H VTA 46 . HN 1 2 771 1 2 1 1 46 THR HB VTA 46 . HB 1 2 772 1 1 1 1 42 SER HA VTA 42 . HA 1 2 772 1 2 1 1 46 THR H VTA 46 . HN 1 2 773 1 1 1 1 43 GLN HA VTA 43 . HA 1 2 773 1 2 1 1 46 THR H VTA 46 . HN 1 2 774 1 1 1 1 44 GLU HA VTA 44 . HA 1 2 774 1 2 1 1 46 THR H VTA 46 . HN 1 2 775 1 1 1 1 45 MET HA VTA 45 . HA 1 2 775 1 2 1 1 46 THR H VTA 46 . HN 1 2 776 1 1 1 1 45 MET QB VTA 45 . HB# 1 2 776 1 2 1 1 46 THR H VTA 46 . HN 1 2 777 1 1 1 1 46 THR H VTA 46 . HN 1 2 777 1 2 1 1 47 ALA MB VTA 47 . HB# 1 2 778 1 1 1 1 46 THR H VTA 46 . HN 1 2 778 1 2 1 1 47 ALA H VTA 47 . HN 1 2 779 1 1 1 1 46 THR H VTA 46 . HN 1 2 779 1 2 1 1 48 LEU H VTA 48 . HN 1 2 780 1 1 1 1 46 THR HA VTA 46 . HA 1 2 780 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 781 1 1 1 1 45 MET QG VTA 45 . HG# 1 2 781 1 2 1 1 46 THR H VTA 46 . HN 1 2 782 1 1 1 1 41 ARG HD3 VTA 41 . HD1 1 2 782 1 2 1 1 46 THR HA VTA 46 . HA 1 2 783 1 1 1 1 41 ARG HD2 VTA 41 . HD2 1 2 783 1 2 1 1 46 THR HA VTA 46 . HA 1 2 784 1 1 1 1 45 MET QB VTA 45 . HB# 1 2 784 1 2 1 1 46 THR HA VTA 46 . HA 1 2 785 1 1 1 1 43 GLN QB VTA 43 . HB2 1 2 785 1 2 1 1 46 THR HB VTA 46 . HB 1 2 786 1 1 1 1 43 GLN QG VTA 43 . HG# 1 2 786 1 2 1 1 46 THR HB VTA 46 . HB 1 2 787 1 1 1 1 41 ARG HD3 VTA 41 . HD1 1 2 787 1 2 1 1 46 THR MG VTA 46 . HG2# 1 2 788 1 1 1 1 41 ARG HD2 VTA 41 . HD2 1 2 788 1 2 1 1 46 THR MG VTA 46 . HG2# 1 2 789 1 1 1 1 43 GLN HA VTA 43 . HA 1 2 789 1 2 1 1 46 THR MG VTA 46 . HG2# 1 2 790 1 1 1 1 43 GLN QB VTA 43 . HB2 1 2 790 1 2 1 1 46 THR MG VTA 46 . HG2# 1 2 791 1 1 1 1 43 GLN QG VTA 43 . HG# 1 2 791 1 2 1 1 46 THR MG VTA 46 . HG2# 1 2 792 1 1 1 1 46 THR MG VTA 46 . HG2# 1 2 792 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 793 1 1 1 1 47 ALA H VTA 47 . HN 1 2 793 1 2 1 1 47 ALA HA VTA 47 . HA 1 2 794 1 1 1 1 47 ALA H VTA 47 . HN 1 2 794 1 2 1 1 47 ALA MB VTA 47 . HB# 1 2 795 1 1 1 1 43 GLN HA VTA 43 . HA 1 2 795 1 2 1 1 47 ALA H VTA 47 . HN 1 2 796 1 1 1 1 44 GLU HA VTA 44 . HA 1 2 796 1 2 1 1 47 ALA H VTA 47 . HN 1 2 797 1 1 1 1 45 MET HA VTA 45 . HA 1 2 797 1 2 1 1 47 ALA H VTA 47 . HN 1 2 798 1 1 1 1 46 THR HA VTA 46 . HA 1 2 798 1 2 1 1 47 ALA H VTA 47 . HN 1 2 799 1 1 1 1 46 THR HB VTA 46 . HB 1 2 799 1 2 1 1 47 ALA H VTA 47 . HN 1 2 800 1 1 1 1 47 ALA H VTA 47 . HN 1 2 800 1 2 1 1 48 LEU H VTA 48 . HN 1 2 801 1 1 1 1 47 ALA H VTA 47 . HN 1 2 801 1 2 1 1 49 ALA H VTA 49 . HN 1 2 802 1 1 1 1 47 ALA HA VTA 47 . HA 1 2 802 1 2 1 1 50 THR HB VTA 50 . HB 1 2 803 1 1 1 1 43 GLN HB2 VTA 43 . HB2 1 2 803 1 2 1 1 47 ALA H VTA 47 . HN 1 2 804 1 1 1 1 46 THR MG VTA 46 . HG2# 1 2 804 1 2 1 1 47 ALA H VTA 47 . HN 1 2 805 1 1 1 1 46 THR MG VTA 46 . HG2# 1 2 805 1 2 1 1 47 ALA MB VTA 47 . HB# 1 2 806 1 1 1 1 48 LEU H VTA 48 . HN 1 2 806 1 2 1 1 48 LEU HA VTA 48 . HA 1 2 807 1 1 1 1 48 LEU H VTA 48 . HN 1 2 807 1 2 1 1 48 LEU QB VTA 48 . HB# 1 2 808 1 1 1 1 48 LEU H VTA 48 . HN 1 2 808 1 2 1 1 48 LEU MD1 VTA 48 . HD1# 1 2 809 1 1 1 1 48 LEU H VTA 48 . HN 1 2 809 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 810 1 1 1 1 48 LEU HA VTA 48 . HA 1 2 810 1 2 1 1 48 LEU MD1 VTA 48 . HD1# 1 2 811 1 1 1 1 48 LEU HA VTA 48 . HA 1 2 811 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 812 1 1 1 1 44 GLU HA VTA 44 . HA 1 2 812 1 2 1 1 48 LEU H VTA 48 . HN 1 2 813 1 1 1 1 45 MET HA VTA 45 . HA 1 2 813 1 2 1 1 48 LEU H VTA 48 . HN 1 2 814 1 1 1 1 46 THR HA VTA 46 . HA 1 2 814 1 2 1 1 48 LEU H VTA 48 . HN 1 2 815 1 1 1 1 47 ALA HA VTA 47 . HA 1 2 815 1 2 1 1 48 LEU H VTA 48 . HN 1 2 816 1 1 1 1 47 ALA MB VTA 47 . HB# 1 2 816 1 2 1 1 48 LEU H VTA 48 . HN 1 2 817 1 1 1 1 48 LEU H VTA 48 . HN 1 2 817 1 2 1 1 49 ALA H VTA 49 . HN 1 2 818 1 1 1 1 48 LEU H VTA 48 . HN 1 2 818 1 2 1 1 50 THR H VTA 50 . HN 1 2 819 1 1 1 1 48 LEU HA VTA 48 . HA 1 2 819 1 2 1 1 51 GLU QB VTA 51 . HB# 1 2 820 1 1 1 1 45 MET HA VTA 45 . HA 1 2 820 1 2 1 1 48 LEU QB VTA 48 . HB# 1 2 821 1 1 1 1 9 VAL HB VTA 9 . HB 1 2 821 1 2 1 1 48 LEU MD1 VTA 48 . HD1# 1 2 822 1 1 1 1 9 VAL HB VTA 9 . HB 1 2 822 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 823 1 1 1 1 46 THR MG VTA 46 . HG2# 1 2 823 1 2 1 1 48 LEU H VTA 48 . HN 1 2 824 1 1 1 1 45 MET ME VTA 45 . HE# 1 2 824 1 2 1 1 48 LEU QB VTA 48 . HB# 1 2 825 1 1 1 1 45 MET HA VTA 45 . HA 1 2 825 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 826 1 1 1 1 45 MET ME VTA 45 . HE# 1 2 826 1 2 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 827 1 1 1 1 48 LEU MD1 VTA 48 . HD1# 1 2 827 1 2 1 1 51 GLU H VTA 51 . HN 1 2 828 1 1 1 1 48 LEU MD1 VTA 48 . HD1# 1 2 828 1 2 1 1 52 LEU HG VTA 52 . HG 1 2 829 1 1 1 1 48 LEU MD1 VTA 48 . HD1# 1 2 829 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 830 1 1 1 1 48 LEU MD2 VTA 48 . HD2# 1 2 830 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 831 1 1 1 1 49 ALA H VTA 49 . HN 1 2 831 1 2 1 1 49 ALA HA VTA 49 . HA 1 2 832 1 1 1 1 49 ALA H VTA 49 . HN 1 2 832 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 833 1 1 1 1 45 MET HA VTA 45 . HA 1 2 833 1 2 1 1 49 ALA H VTA 49 . HN 1 2 834 1 1 1 1 46 THR HA VTA 46 . HA 1 2 834 1 2 1 1 49 ALA H VTA 49 . HN 1 2 835 1 1 1 1 47 ALA HA VTA 47 . HA 1 2 835 1 2 1 1 49 ALA H VTA 49 . HN 1 2 836 1 1 1 1 48 LEU HA VTA 48 . HA 1 2 836 1 2 1 1 49 ALA H VTA 49 . HN 1 2 837 1 1 1 1 48 LEU QB VTA 48 . HB# 1 2 837 1 2 1 1 49 ALA H VTA 49 . HN 1 2 838 1 1 1 1 49 ALA H VTA 49 . HN 1 2 838 1 2 1 1 50 THR H VTA 50 . HN 1 2 839 1 1 1 1 49 ALA H VTA 49 . HN 1 2 839 1 2 1 1 51 GLU H VTA 51 . HN 1 2 840 1 1 1 1 49 ALA HA VTA 49 . HA 1 2 840 1 2 1 1 52 LEU QB VTA 52 . HB# 1 2 841 1 1 1 1 49 ALA HA VTA 49 . HA 1 2 841 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 842 1 1 1 1 49 ALA MB VTA 49 . HB# 1 2 842 1 2 1 1 53 LEU QD VTA 53 . HD1# 1 2 843 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 843 1 2 1 1 49 ALA HA VTA 49 . HA 1 2 844 1 1 1 1 32 VAL QG VTA 32 . HG1# 1 2 844 1 2 1 1 49 ALA HA VTA 49 . HA 1 2 845 1 1 1 1 49 ALA HA VTA 49 . HA 1 2 845 1 2 1 1 53 LEU QD VTA 53 . HD1# 1 2 846 1 1 1 1 32 VAL MG1 VTA 32 . HG1# 1 2 846 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 847 1 1 1 1 36 LEU HG VTA 36 . HG 1 2 847 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 848 1 1 1 1 36 LEU MD1 VTA 36 . HD1# 1 2 848 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 849 1 1 1 1 36 LEU MD2 VTA 36 . HD2# 1 2 849 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 850 1 1 1 1 35 ILE MG VTA 35 . HG2# 1 2 850 1 2 1 1 49 ALA MB VTA 49 . HB# 1 2 851 1 1 1 1 50 THR H VTA 50 . HN 1 2 851 1 2 1 1 50 THR HA VTA 50 . HA 1 2 852 1 1 1 1 50 THR H VTA 50 . HN 1 2 852 1 2 1 1 50 THR HB VTA 50 . HB 1 2 853 1 1 1 1 50 THR H VTA 50 . HN 1 2 853 1 2 1 1 50 THR HG1 VTA 50 . HG1 1 2 854 1 1 1 1 50 THR H VTA 50 . HN 1 2 854 1 2 1 1 50 THR MG VTA 50 . HG2# 1 2 855 1 1 1 1 50 THR HA VTA 50 . HA 1 2 855 1 2 1 1 50 THR MG VTA 50 . HG2# 1 2 856 1 1 1 1 46 THR HA VTA 46 . HA 1 2 856 1 2 1 1 50 THR H VTA 50 . HN 1 2 857 1 1 1 1 47 ALA HA VTA 47 . HA 1 2 857 1 2 1 1 50 THR H VTA 50 . HN 1 2 858 1 1 1 1 48 LEU HA VTA 48 . HA 1 2 858 1 2 1 1 50 THR H VTA 50 . HN 1 2 859 1 1 1 1 49 ALA HA VTA 49 . HA 1 2 859 1 2 1 1 50 THR H VTA 50 . HN 1 2 860 1 1 1 1 49 ALA MB VTA 49 . HB# 1 2 860 1 2 1 1 50 THR H VTA 50 . HN 1 2 861 1 1 1 1 50 THR H VTA 50 . HN 1 2 861 1 2 1 1 51 GLU QB VTA 51 . HB# 1 2 862 1 1 1 1 50 THR H VTA 50 . HN 1 2 862 1 2 1 1 51 GLU H VTA 51 . HN 1 2 863 1 1 1 1 50 THR H VTA 50 . HN 1 2 863 1 2 1 1 52 LEU H VTA 52 . HN 1 2 864 1 1 1 1 49 ALA MB VTA 49 . HB# 1 2 864 1 2 1 1 50 THR HA VTA 50 . HA 1 2 865 1 1 1 1 50 THR HA VTA 50 . HA 1 2 865 1 2 1 1 53 LEU QB VTA 53 . HB# 1 2 866 1 1 1 1 50 THR HA VTA 50 . HA 1 2 866 1 2 1 1 53 LEU QD VTA 53 . HD1# 1 2 867 1 1 1 1 50 THR MG VTA 50 . HG2# 1 2 867 1 2 1 1 51 GLU HA VTA 51 . HA 1 2 868 1 1 1 1 51 GLU H VTA 51 . HN 1 2 868 1 2 1 1 51 GLU HA VTA 51 . HA 1 2 869 1 1 1 1 51 GLU H VTA 51 . HN 1 2 869 1 2 1 1 51 GLU QB VTA 51 . HB# 1 2 870 1 1 1 1 51 GLU H VTA 51 . HN 1 2 870 1 2 1 1 51 GLU QG VTA 51 . HG# 1 2 871 1 1 1 1 47 ALA HA VTA 47 . HA 1 2 871 1 2 1 1 51 GLU H VTA 51 . HN 1 2 872 1 1 1 1 48 LEU HA VTA 48 . HA 1 2 872 1 2 1 1 51 GLU H VTA 51 . HN 1 2 873 1 1 1 1 49 ALA HA VTA 49 . HA 1 2 873 1 2 1 1 51 GLU H VTA 51 . HN 1 2 874 1 1 1 1 50 THR HA VTA 50 . HA 1 2 874 1 2 1 1 51 GLU H VTA 51 . HN 1 2 875 1 1 1 1 50 THR HB VTA 50 . HB 1 2 875 1 2 1 1 51 GLU H VTA 51 . HN 1 2 876 1 1 1 1 51 GLU H VTA 51 . HN 1 2 876 1 2 1 1 52 LEU H VTA 52 . HN 1 2 877 1 1 1 1 51 GLU H VTA 51 . HN 1 2 877 1 2 1 1 53 LEU H VTA 53 . HN 1 2 878 1 1 1 1 51 GLU HA VTA 51 . HA 1 2 878 1 2 1 1 54 ASP QB VTA 54 . HB# 1 2 879 1 1 1 1 49 ALA MB VTA 49 . HB# 1 2 879 1 2 1 1 51 GLU H VTA 51 . HN 1 2 880 1 1 1 1 50 THR HG1 VTA 50 . HG1 1 2 880 1 2 1 1 51 GLU H VTA 51 . HN 1 2 881 1 1 1 1 50 THR MG VTA 50 . HG2# 1 2 881 1 2 1 1 51 GLU H VTA 51 . HN 1 2 882 1 1 1 1 52 LEU H VTA 52 . HN 1 2 882 1 2 1 1 52 LEU HA VTA 52 . HA 1 2 883 1 1 1 1 52 LEU H VTA 52 . HN 1 2 883 1 2 1 1 52 LEU QB VTA 52 . HB# 1 2 884 1 1 1 1 52 LEU H VTA 52 . HN 1 2 884 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 885 1 1 1 1 52 LEU H VTA 52 . HN 1 2 885 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 886 1 1 1 1 52 LEU HA VTA 52 . HA 1 2 886 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 887 1 1 1 1 52 LEU HA VTA 52 . HA 1 2 887 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 888 1 1 1 1 52 LEU QB VTA 52 . HB# 1 2 888 1 2 1 1 52 LEU MD1 VTA 52 . HD1# 1 2 889 1 1 1 1 52 LEU QB VTA 52 . HB# 1 2 889 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 890 1 1 1 1 48 LEU HA VTA 48 . HA 1 2 890 1 2 1 1 52 LEU H VTA 52 . HN 1 2 891 1 1 1 1 49 ALA HA VTA 49 . HA 1 2 891 1 2 1 1 52 LEU H VTA 52 . HN 1 2 892 1 1 1 1 50 THR HA VTA 50 . HA 1 2 892 1 2 1 1 52 LEU H VTA 52 . HN 1 2 893 1 1 1 1 51 GLU HA VTA 51 . HA 1 2 893 1 2 1 1 52 LEU H VTA 52 . HN 1 2 894 1 1 1 1 51 GLU QB VTA 51 . HB# 1 2 894 1 2 1 1 52 LEU H VTA 52 . HN 1 2 895 1 1 1 1 52 LEU H VTA 52 . HN 1 2 895 1 2 1 1 54 ASP H VTA 54 . HN 1 2 896 1 1 1 1 28 GLN QB VTA 28 . HB# 1 2 896 1 2 1 1 52 LEU HA VTA 52 . HA 1 2 897 1 1 1 1 52 LEU HA VTA 52 . HA 1 2 897 1 2 1 1 55 THR HB VTA 55 . HB 1 2 898 1 1 1 1 9 VAL HA VTA 9 . HA 1 2 898 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 899 1 1 1 1 51 GLU QG VTA 51 . HG# 1 2 899 1 2 1 1 52 LEU HA VTA 52 . HA 1 2 900 1 1 1 1 52 LEU HA VTA 52 . HA 1 2 900 1 2 1 1 55 THR MG VTA 55 . HG2# 1 2 901 1 1 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 901 1 2 1 1 55 THR HB VTA 55 . HB 1 2 902 1 1 1 1 28 GLN HA VTA 28 . HA 1 2 902 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 903 1 1 1 1 28 GLN QG VTA 28 . HG# 1 2 903 1 2 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 904 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 904 1 2 1 1 53 LEU MD1 VTA 53 . HD1# 1 2 905 1 1 1 1 53 LEU QB VTA 53 . HB# 1 2 905 1 2 1 1 53 LEU MD2 VTA 53 . HD2# 1 2 906 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 906 1 2 1 1 53 LEU MD2 VTA 53 . HD2# 1 2 907 1 1 1 1 53 LEU QB VTA 53 . HB# 1 2 907 1 2 1 1 53 LEU QD VTA 53 . HD1# 1 2 908 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 908 1 2 1 1 53 LEU HG VTA 53 . HG 1 2 909 1 1 1 1 49 ALA HA VTA 49 . HA 1 2 909 1 2 1 1 53 LEU H VTA 53 . HN 1 2 910 1 1 1 1 50 THR HA VTA 50 . HA 1 2 910 1 2 1 1 53 LEU H VTA 53 . HN 1 2 911 1 1 1 1 51 GLU HA VTA 51 . HA 1 2 911 1 2 1 1 53 LEU H VTA 53 . HN 1 2 912 1 1 1 1 52 LEU HA VTA 52 . HA 1 2 912 1 2 1 1 53 LEU H VTA 53 . HN 1 2 913 1 1 1 1 52 LEU QB VTA 52 . HB# 1 2 913 1 2 1 1 53 LEU H VTA 53 . HN 1 2 914 1 1 1 1 52 LEU H VTA 52 . HN 1 2 914 1 2 1 1 53 LEU H VTA 53 . HN 1 2 915 1 1 1 1 53 LEU H VTA 53 . HN 1 2 915 1 2 1 1 54 ASP H VTA 54 . HN 1 2 916 1 1 1 1 53 LEU H VTA 53 . HN 1 2 916 1 2 1 1 55 THR H VTA 55 . HN 1 2 917 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 917 1 2 1 1 56 ILE HB VTA 56 . HB 1 2 918 1 1 1 1 53 LEU QD VTA 53 . HD1# 1 2 918 1 2 1 1 57 GLU H VTA 57 . HN 1 2 919 1 1 1 1 53 LEU MD2 VTA 53 . HD2# 1 2 919 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 920 1 1 1 1 54 ASP H VTA 54 . HN 1 2 920 1 2 1 1 54 ASP HA VTA 54 . HA 1 2 921 1 1 1 1 54 ASP H VTA 54 . HN 1 2 921 1 2 1 1 54 ASP HB3 VTA 54 . HB1 1 2 922 1 1 1 1 54 ASP H VTA 54 . HN 1 2 922 1 2 1 1 54 ASP HB2 VTA 54 . HB2 1 2 923 1 1 1 1 50 THR HA VTA 50 . HA 1 2 923 1 2 1 1 54 ASP H VTA 54 . HN 1 2 924 1 1 1 1 51 GLU HA VTA 51 . HA 1 2 924 1 2 1 1 54 ASP H VTA 54 . HN 1 2 925 1 1 1 1 52 LEU HA VTA 52 . HA 1 2 925 1 2 1 1 54 ASP H VTA 54 . HN 1 2 926 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 926 1 2 1 1 54 ASP H VTA 54 . HN 1 2 927 1 1 1 1 53 LEU QB VTA 53 . HB# 1 2 927 1 2 1 1 54 ASP H VTA 54 . HN 1 2 928 1 1 1 1 54 ASP H VTA 54 . HN 1 2 928 1 2 1 1 55 THR H VTA 55 . HN 1 2 929 1 1 1 1 54 ASP H VTA 54 . HN 1 2 929 1 2 1 1 56 ILE H VTA 56 . HN 1 2 930 1 1 1 1 50 THR MG VTA 50 . HG2# 1 2 930 1 2 1 1 54 ASP H VTA 54 . HN 1 2 931 1 1 1 1 53 LEU QD VTA 53 . HD1# 1 2 931 1 2 1 1 54 ASP H VTA 54 . HN 1 2 932 1 1 1 1 55 THR H VTA 55 . HN 1 2 932 1 2 1 1 55 THR HA VTA 55 . HA 1 2 933 1 1 1 1 55 THR H VTA 55 . HN 1 2 933 1 2 1 1 55 THR HB VTA 55 . HB 1 2 934 1 1 1 1 55 THR H VTA 55 . HN 1 2 934 1 2 1 1 55 THR MG VTA 55 . HG2# 1 2 935 1 1 1 1 55 THR HA VTA 55 . HA 1 2 935 1 2 1 1 55 THR MG VTA 55 . HG2# 1 2 936 1 1 1 1 51 GLU HA VTA 51 . HA 1 2 936 1 2 1 1 55 THR H VTA 55 . HN 1 2 937 1 1 1 1 52 LEU HA VTA 52 . HA 1 2 937 1 2 1 1 55 THR H VTA 55 . HN 1 2 938 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 938 1 2 1 1 55 THR H VTA 55 . HN 1 2 939 1 1 1 1 54 ASP HA VTA 54 . HA 1 2 939 1 2 1 1 55 THR H VTA 55 . HN 1 2 940 1 1 1 1 54 ASP HB3 VTA 54 . HB1 1 2 940 1 2 1 1 55 THR H VTA 55 . HN 1 2 941 1 1 1 1 54 ASP HB2 VTA 54 . HB2 1 2 941 1 2 1 1 55 THR H VTA 55 . HN 1 2 942 1 1 1 1 55 THR H VTA 55 . HN 1 2 942 1 2 1 1 57 GLU H VTA 57 . HN 1 2 943 1 1 1 1 55 THR HA VTA 55 . HA 1 2 943 1 2 1 1 58 ALA MB VTA 58 . HB# 1 2 944 1 1 1 1 51 GLU QG VTA 51 . HG# 1 2 944 1 2 1 1 55 THR H VTA 55 . HN 1 2 945 1 1 1 1 52 LEU MD2 VTA 52 . HD2# 1 2 945 1 2 1 1 55 THR H VTA 55 . HN 1 2 946 1 1 1 1 55 THR MG VTA 55 . HG2# 1 2 946 1 2 1 1 59 PHE QD VTA 59 . HD1 1 2 947 1 1 1 1 56 ILE H VTA 56 . HN 1 2 947 1 2 1 1 56 ILE HB VTA 56 . HB 1 2 948 1 1 1 1 56 ILE H VTA 56 . HN 1 2 948 1 2 1 1 56 ILE QG VTA 56 . HG1# 1 2 949 1 1 1 1 56 ILE H VTA 56 . HN 1 2 949 1 2 1 1 56 ILE MG VTA 56 . HG2# 1 2 950 1 1 1 1 56 ILE H VTA 56 . HN 1 2 950 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 951 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 951 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 952 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 952 1 2 1 1 56 ILE QG VTA 56 . HG1# 1 2 953 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 953 1 2 1 1 56 ILE MG VTA 56 . HG2# 1 2 954 1 1 1 1 56 ILE HB VTA 56 . HB 1 2 954 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 955 1 1 1 1 56 ILE MD VTA 56 . HD1# 1 2 955 1 2 1 1 56 ILE MG VTA 56 . HG2# 1 2 956 1 1 1 1 52 LEU HA VTA 52 . HA 1 2 956 1 2 1 1 56 ILE H VTA 56 . HN 1 2 957 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 957 1 2 1 1 56 ILE H VTA 56 . HN 1 2 958 1 1 1 1 54 ASP HA VTA 54 . HA 1 2 958 1 2 1 1 56 ILE H VTA 56 . HN 1 2 959 1 1 1 1 55 THR HA VTA 55 . HA 1 2 959 1 2 1 1 56 ILE H VTA 56 . HN 1 2 960 1 1 1 1 55 THR HB VTA 55 . HB 1 2 960 1 2 1 1 56 ILE H VTA 56 . HN 1 2 961 1 1 1 1 55 THR H VTA 55 . HN 1 2 961 1 2 1 1 56 ILE H VTA 56 . HN 1 2 962 1 1 1 1 56 ILE H VTA 56 . HN 1 2 962 1 2 1 1 57 GLU H VTA 57 . HN 1 2 963 1 1 1 1 56 ILE H VTA 56 . HN 1 2 963 1 2 1 1 58 ALA H VTA 58 . HN 1 2 964 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 964 1 2 1 1 59 PHE QB VTA 59 . HB# 1 2 965 1 1 1 1 54 ASP QB VTA 54 . HB2 1 2 965 1 2 1 1 56 ILE H VTA 56 . HN 1 2 966 1 1 1 1 55 THR HG1 VTA 55 . HG1 1 2 966 1 2 1 1 56 ILE H VTA 56 . HN 1 2 967 1 1 1 1 55 THR MG VTA 55 . HG2# 1 2 967 1 2 1 1 56 ILE H VTA 56 . HN 1 2 968 1 1 1 1 25 TYR HA VTA 25 . HA 1 2 968 1 2 1 1 56 ILE HA VTA 56 . HA 1 2 969 1 1 1 1 25 TYR HD1 VTA 25 . HD1 1 2 969 1 2 1 1 56 ILE HA VTA 56 . HA 1 2 970 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 970 1 2 1 1 56 ILE HA VTA 56 . HA 1 2 971 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 971 1 2 1 1 59 PHE QD VTA 59 . HD2 1 2 972 1 1 1 1 25 TYR HD1 VTA 25 . HD1 1 2 972 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 973 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 973 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 974 1 1 1 1 28 GLN QB VTA 28 . HB# 1 2 974 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 975 1 1 1 1 28 GLN H VTA 28 . HN 1 2 975 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 976 1 1 1 1 32 VAL HA VTA 32 . HA 1 2 976 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 977 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 977 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 978 1 1 1 1 52 LEU QB VTA 52 . HB# 1 2 978 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 979 1 1 1 1 55 THR HB VTA 55 . HB 1 2 979 1 2 1 1 56 ILE MD VTA 56 . HD1# 1 2 980 1 1 1 1 29 LEU MD1 VTA 29 . HD1# 1 2 980 1 2 1 1 56 ILE QG VTA 56 . HG1# 1 2 981 1 1 1 1 25 TYR HD1 VTA 25 . HD1 1 2 981 1 2 1 1 56 ILE MG VTA 56 . HG2# 1 2 982 1 1 1 1 56 ILE MG VTA 56 . HG2# 1 2 982 1 2 1 1 60 LYS H VTA 60 . HN 1 2 983 1 1 1 1 57 GLU H VTA 57 . HN 1 2 983 1 2 1 1 57 GLU HA VTA 57 . HA 1 2 984 1 1 1 1 57 GLU H VTA 57 . HN 1 2 984 1 2 1 1 57 GLU QB VTA 57 . HB# 1 2 985 1 1 1 1 57 GLU H VTA 57 . HN 1 2 985 1 2 1 1 57 GLU QG VTA 57 . HG# 1 2 986 1 1 1 1 57 GLU HA VTA 57 . HA 1 2 986 1 2 1 1 57 GLU QG VTA 57 . HG# 1 2 987 1 1 1 1 53 LEU HA VTA 53 . HA 1 2 987 1 2 1 1 57 GLU H VTA 57 . HN 1 2 988 1 1 1 1 54 ASP HA VTA 54 . HA 1 2 988 1 2 1 1 57 GLU H VTA 57 . HN 1 2 989 1 1 1 1 55 THR HA VTA 55 . HA 1 2 989 1 2 1 1 57 GLU H VTA 57 . HN 1 2 990 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 990 1 2 1 1 57 GLU H VTA 57 . HN 1 2 991 1 1 1 1 57 GLU H VTA 57 . HN 1 2 991 1 2 1 1 58 ALA H VTA 58 . HN 1 2 992 1 1 1 1 57 GLU H VTA 57 . HN 1 2 992 1 2 1 1 59 PHE H VTA 59 . HN 1 2 993 1 1 1 1 57 GLU HA VTA 57 . HA 1 2 993 1 2 1 1 60 LYS HB3 VTA 60 . HB1 1 2 994 1 1 1 1 57 GLU HA VTA 57 . HA 1 2 994 1 2 1 1 60 LYS HB2 VTA 60 . HB2 1 2 995 1 1 1 1 54 ASP HA VTA 54 . HA 1 2 995 1 2 1 1 57 GLU QB VTA 57 . HB# 1 2 996 1 1 1 1 55 THR HB VTA 55 . HB 1 2 996 1 2 1 1 57 GLU H VTA 57 . HN 1 2 997 1 1 1 1 56 ILE MG VTA 56 . HG2# 1 2 997 1 2 1 1 57 GLU H VTA 57 . HN 1 2 998 1 1 1 1 56 ILE MD VTA 56 . HD1# 1 2 998 1 2 1 1 57 GLU H VTA 57 . HN 1 2 999 1 1 1 1 57 GLU H VTA 57 . HN 1 2 999 1 2 1 1 58 ALA MB VTA 58 . HB# 1 2 1000 1 1 1 1 58 ALA H VTA 58 . HN 1 2 1000 1 2 1 1 58 ALA HA VTA 58 . HA 1 2 1001 1 1 1 1 58 ALA H VTA 58 . HN 1 2 1001 1 2 1 1 58 ALA MB VTA 58 . HB# 1 2 1002 1 1 1 1 54 ASP HA VTA 54 . HA 1 2 1002 1 2 1 1 58 ALA H VTA 58 . HN 1 2 1003 1 1 1 1 55 THR HA VTA 55 . HA 1 2 1003 1 2 1 1 58 ALA H VTA 58 . HN 1 2 1004 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 1004 1 2 1 1 58 ALA H VTA 58 . HN 1 2 1005 1 1 1 1 57 GLU HA VTA 57 . HA 1 2 1005 1 2 1 1 58 ALA H VTA 58 . HN 1 2 1006 1 1 1 1 57 GLU QB VTA 57 . HB# 1 2 1006 1 2 1 1 58 ALA H VTA 58 . HN 1 2 1007 1 1 1 1 58 ALA H VTA 58 . HN 1 2 1007 1 2 1 1 59 PHE H VTA 59 . HN 1 2 1008 1 1 1 1 58 ALA H VTA 58 . HN 1 2 1008 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1009 1 1 1 1 58 ALA HA VTA 58 . HA 1 2 1009 1 2 1 1 61 LYS QB VTA 61 . HB# 1 2 1010 1 1 1 1 58 ALA MB VTA 58 . HB# 1 2 1010 1 2 1 1 59 PHE QB VTA 59 . HB# 1 2 1011 1 1 1 1 58 ALA MB VTA 58 . HB# 1 2 1011 1 2 1 1 61 LYS QB VTA 61 . HB# 1 2 1012 1 1 1 1 58 ALA H VTA 58 . HN 1 2 1012 1 2 1 1 59 PHE QB VTA 59 . HB# 1 2 1013 1 1 1 1 59 PHE H VTA 59 . HN 1 2 1013 1 2 1 1 59 PHE HA VTA 59 . HA 1 2 1014 1 1 1 1 59 PHE H VTA 59 . HN 1 2 1014 1 2 1 1 59 PHE QB VTA 59 . HB# 1 2 1015 1 1 1 1 59 PHE H VTA 59 . HN 1 2 1015 1 2 1 1 59 PHE QD VTA 59 . HD1 1 2 1016 1 1 1 1 59 PHE HA VTA 59 . HA 1 2 1016 1 2 1 1 59 PHE QD VTA 59 . HD1 1 2 1017 1 1 1 1 55 THR HA VTA 55 . HA 1 2 1017 1 2 1 1 59 PHE H VTA 59 . HN 1 2 1018 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 1018 1 2 1 1 59 PHE H VTA 59 . HN 1 2 1019 1 1 1 1 57 GLU HA VTA 57 . HA 1 2 1019 1 2 1 1 59 PHE H VTA 59 . HN 1 2 1020 1 1 1 1 58 ALA HA VTA 58 . HA 1 2 1020 1 2 1 1 59 PHE H VTA 59 . HN 1 2 1021 1 1 1 1 58 ALA MB VTA 58 . HB# 1 2 1021 1 2 1 1 59 PHE H VTA 59 . HN 1 2 1022 1 1 1 1 59 PHE HA VTA 59 . HA 1 2 1022 1 2 1 1 62 GLU HB3 VTA 62 . HB1 1 2 1023 1 1 1 1 59 PHE HA VTA 59 . HA 1 2 1023 1 2 1 1 62 GLU HB2 VTA 62 . HB2 1 2 1024 1 1 1 1 55 THR MG VTA 55 . HG2# 1 2 1024 1 2 1 1 59 PHE H VTA 59 . HN 1 2 1025 1 1 1 1 55 THR MG VTA 55 . HG2# 1 2 1025 1 2 1 1 59 PHE HA VTA 59 . HA 1 2 1026 1 1 1 1 58 ALA MB VTA 58 . HB# 1 2 1026 1 2 1 1 59 PHE HA VTA 59 . HA 1 2 1027 1 1 1 1 21 GLY QA VTA 21 . HA# 1 2 1027 1 2 1 1 59 PHE QD VTA 59 . HD1 1 2 1028 1 1 1 1 21 GLY QA VTA 21 . HA# 1 2 1028 1 2 1 1 59 PHE QE VTA 59 . HE1 1 2 1029 1 1 1 1 25 TYR QD VTA 25 . HD1 1 2 1029 1 2 1 1 59 PHE QD VTA 59 . HD1 1 2 1030 1 1 1 1 25 TYR QD VTA 25 . HD1 1 2 1030 1 2 1 1 59 PHE QE VTA 59 . HE1 1 2 1031 1 1 1 1 25 TYR QB VTA 25 . HB# 1 2 1031 1 2 1 1 59 PHE QE VTA 59 . HE# 1 2 1032 1 1 1 1 60 LYS H VTA 60 . HN 1 2 1032 1 2 1 1 60 LYS HA VTA 60 . HA 1 2 1033 1 1 1 1 60 LYS H VTA 60 . HN 1 2 1033 1 2 1 1 60 LYS QB VTA 60 . HB# 1 2 1034 1 1 1 1 60 LYS H VTA 60 . HN 1 2 1034 1 2 1 1 60 LYS QG VTA 60 . HG# 1 2 1035 1 1 1 1 60 LYS H VTA 60 . HN 1 2 1035 1 2 1 1 60 LYS QD VTA 60 . HD# 1 2 1036 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1036 1 2 1 1 60 LYS QD VTA 60 . HD# 1 2 1037 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1037 1 2 1 1 60 LYS HG3 VTA 60 . HG1 1 2 1038 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1038 1 2 1 1 60 LYS HG2 VTA 60 . HG2 1 2 1039 1 1 1 1 60 LYS QE VTA 60 . HE# 1 2 1039 1 2 1 1 60 LYS QG VTA 60 . HG2 1 2 1040 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1040 1 2 1 1 60 LYS QE VTA 60 . HE# 1 2 1041 1 1 1 1 56 ILE HA VTA 56 . HA 1 2 1041 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1042 1 1 1 1 57 GLU HA VTA 57 . HA 1 2 1042 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1043 1 1 1 1 58 ALA HA VTA 58 . HA 1 2 1043 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1044 1 1 1 1 59 PHE H VTA 59 . HN 1 2 1044 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1045 1 1 1 1 59 PHE HA VTA 59 . HA 1 2 1045 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1046 1 1 1 1 59 PHE QB VTA 59 . HB# 1 2 1046 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1047 1 1 1 1 60 LYS H VTA 60 . HN 1 2 1047 1 2 1 1 61 LYS H VTA 61 . HN 1 2 1048 1 1 1 1 60 LYS H VTA 60 . HN 1 2 1048 1 2 1 1 62 GLU H VTA 62 . HN 1 2 1049 1 1 1 1 25 TYR HD1 VTA 25 . HD1 1 2 1049 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1050 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 1050 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1051 1 1 1 1 59 PHE QD VTA 59 . HD2 1 2 1051 1 2 1 1 60 LYS H VTA 60 . HN 1 2 1052 1 1 1 1 60 LYS H VTA 60 . HN 1 2 1052 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1053 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 1053 1 2 1 1 60 LYS HA VTA 60 . HA 1 2 1054 1 1 1 1 59 PHE QD VTA 59 . HD2 1 2 1054 1 2 1 1 60 LYS HA VTA 60 . HA 1 2 1055 1 1 1 1 59 PHE QE VTA 59 . HE2 1 2 1055 1 2 1 1 60 LYS HA VTA 60 . HA 1 2 1056 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1056 1 2 1 1 63 ILE HB VTA 63 . HB 1 2 1057 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1057 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1058 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1058 1 2 1 1 63 ILE MG VTA 63 . HG2# 1 2 1059 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1059 1 2 1 1 83 ILE HB VTA 83 . HB 1 2 1060 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1060 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1061 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1061 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1062 1 1 1 1 59 PHE QD VTA 59 . HD2 1 2 1062 1 2 1 1 60 LYS HB3 VTA 60 . HB1 1 2 1063 1 1 1 1 59 PHE QD VTA 59 . HD2 1 2 1063 1 2 1 1 60 LYS HB2 VTA 60 . HB2 1 2 1064 1 1 1 1 59 PHE QE VTA 59 . HE2 1 2 1064 1 2 1 1 60 LYS HB2 VTA 60 . HB2 1 2 1065 1 1 1 1 60 LYS QB VTA 60 . HB# 1 2 1065 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1066 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 1066 1 2 1 1 60 LYS HG3 VTA 60 . HG1 1 2 1067 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 1067 1 2 1 1 60 LYS HG2 VTA 60 . HG2 1 2 1068 1 1 1 1 59 PHE QD VTA 59 . HD2 1 2 1068 1 2 1 1 60 LYS HG3 VTA 60 . HG1 1 2 1069 1 1 1 1 59 PHE QD VTA 59 . HD2 1 2 1069 1 2 1 1 60 LYS HG2 VTA 60 . HG2 1 2 1070 1 1 1 1 60 LYS HG3 VTA 60 . HG1 1 2 1070 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1071 1 1 1 1 60 LYS HG2 VTA 60 . HG2 1 2 1071 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1072 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 1072 1 2 1 1 60 LYS HD3 VTA 60 . HD1 1 2 1073 1 1 1 1 25 TYR HE1 VTA 25 . HE1 1 2 1073 1 2 1 1 60 LYS HD2 VTA 60 . HD2 1 2 1074 1 1 1 1 60 LYS HD3 VTA 60 . HD1 1 2 1074 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1075 1 1 1 1 60 LYS HD2 VTA 60 . HD2 1 2 1075 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1076 1 1 1 1 60 LYS HE3 VTA 60 . HE1 1 2 1076 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1077 1 1 1 1 60 LYS HE2 VTA 60 . HE2 1 2 1077 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1078 1 1 1 1 60 LYS HE3 VTA 60 . HE1 1 2 1078 1 2 1 1 84 HIS HA VTA 84 . HA 1 2 1079 1 1 1 1 60 LYS HE2 VTA 60 . HE2 1 2 1079 1 2 1 1 84 HIS HA VTA 84 . HA 1 2 1080 1 1 1 1 61 LYS H VTA 61 . HN 1 2 1080 1 2 1 1 61 LYS HA VTA 61 . HA 1 2 1081 1 1 1 1 61 LYS H VTA 61 . HN 1 2 1081 1 2 1 1 61 LYS QB VTA 61 . HB# 1 2 1082 1 1 1 1 61 LYS H VTA 61 . HN 1 2 1082 1 2 1 1 61 LYS QG VTA 61 . HG# 1 2 1083 1 1 1 1 61 LYS H VTA 61 . HN 1 2 1083 1 2 1 1 61 LYS QD VTA 61 . HD# 1 2 1084 1 1 1 1 61 LYS H VTA 61 . HN 1 2 1084 1 2 1 1 61 LYS QE VTA 61 . HE# 1 2 1085 1 1 1 1 57 GLU HA VTA 57 . HA 1 2 1085 1 2 1 1 61 LYS H VTA 61 . HN 1 2 1086 1 1 1 1 58 ALA HA VTA 58 . HA 1 2 1086 1 2 1 1 61 LYS H VTA 61 . HN 1 2 1087 1 1 1 1 59 PHE HA VTA 59 . HA 1 2 1087 1 2 1 1 61 LYS H VTA 61 . HN 1 2 1088 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1088 1 2 1 1 61 LYS H VTA 61 . HN 1 2 1089 1 1 1 1 60 LYS HB3 VTA 60 . HB1 1 2 1089 1 2 1 1 61 LYS H VTA 61 . HN 1 2 1090 1 1 1 1 60 LYS HB2 VTA 60 . HB2 1 2 1090 1 2 1 1 61 LYS H VTA 61 . HN 1 2 1091 1 1 1 1 62 GLU H VTA 62 . HN 1 2 1091 1 2 1 1 62 GLU HA VTA 62 . HA 1 2 1092 1 1 1 1 62 GLU H VTA 62 . HN 1 2 1092 1 2 1 1 62 GLU HB3 VTA 62 . HB1 1 2 1093 1 1 1 1 62 GLU HA VTA 62 . HA 1 2 1093 1 2 1 1 62 GLU QG VTA 62 . HG# 1 2 1094 1 1 1 1 59 PHE HA VTA 59 . HA 1 2 1094 1 2 1 1 62 GLU H VTA 62 . HN 1 2 1095 1 1 1 1 62 GLU H VTA 62 . HN 1 2 1095 1 2 1 1 63 ILE H VTA 63 . HN 1 2 1096 1 1 1 1 62 GLU H VTA 62 . HN 1 2 1096 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1097 1 1 1 1 63 ILE H VTA 63 . HN 1 2 1097 1 2 1 1 63 ILE HB VTA 63 . HB 1 2 1098 1 1 1 1 63 ILE H VTA 63 . HN 1 2 1098 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1099 1 1 1 1 63 ILE H VTA 63 . HN 1 2 1099 1 2 1 1 63 ILE HG13 VTA 63 . HG11 1 2 1100 1 1 1 1 63 ILE H VTA 63 . HN 1 2 1100 1 2 1 1 63 ILE HG12 VTA 63 . HG12 1 2 1101 1 1 1 1 63 ILE H VTA 63 . HN 1 2 1101 1 2 1 1 63 ILE MG VTA 63 . HG2# 1 2 1102 1 1 1 1 63 ILE HA VTA 63 . HA 1 2 1102 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1103 1 1 1 1 63 ILE HA VTA 63 . HA 1 2 1103 1 2 1 1 63 ILE HG13 VTA 63 . HG11 1 2 1104 1 1 1 1 63 ILE HA VTA 63 . HA 1 2 1104 1 2 1 1 63 ILE MG VTA 63 . HG2# 1 2 1105 1 1 1 1 63 ILE HB VTA 63 . HB 1 2 1105 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1106 1 1 1 1 63 ILE MD VTA 63 . HD1# 1 2 1106 1 2 1 1 63 ILE MG VTA 63 . HG2# 1 2 1107 1 1 1 1 63 ILE HG12 VTA 63 . HG12 1 2 1107 1 2 1 1 63 ILE MG VTA 63 . HG2# 1 2 1108 1 1 1 1 59 PHE HA VTA 59 . HA 1 2 1108 1 2 1 1 63 ILE H VTA 63 . HN 1 2 1109 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1109 1 2 1 1 63 ILE H VTA 63 . HN 1 2 1110 1 1 1 1 61 LYS HA VTA 61 . HA 1 2 1110 1 2 1 1 63 ILE H VTA 63 . HN 1 2 1111 1 1 1 1 62 GLU HA VTA 62 . HA 1 2 1111 1 2 1 1 63 ILE H VTA 63 . HN 1 2 1112 1 1 1 1 62 GLU HB3 VTA 62 . HB1 1 2 1112 1 2 1 1 63 ILE H VTA 63 . HN 1 2 1113 1 1 1 1 62 GLU HB2 VTA 62 . HB2 1 2 1113 1 2 1 1 63 ILE H VTA 63 . HN 1 2 1114 1 1 1 1 63 ILE HA VTA 63 . HA 1 2 1114 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1115 1 1 1 1 63 ILE HA VTA 63 . HA 1 2 1115 1 2 1 1 65 GLY H VTA 65 . HN 1 2 1116 1 1 1 1 59 PHE QD VTA 59 . HD2 1 2 1116 1 2 1 1 63 ILE HB VTA 63 . HB 1 2 1117 1 1 1 1 63 ILE HB VTA 63 . HB 1 2 1117 1 2 1 1 76 LEU MD1 VTA 76 . HD1# 1 2 1118 1 1 1 1 62 GLU HA VTA 62 . HA 1 2 1118 1 2 1 1 63 ILE HB VTA 63 . HB 1 2 1119 1 1 1 1 63 ILE HB VTA 63 . HB 1 2 1119 1 2 1 1 80 ASN HA VTA 80 . HA 1 2 1120 1 1 1 1 63 ILE HB VTA 63 . HB 1 2 1120 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1121 1 1 1 1 59 PHE HA VTA 59 . HA 1 2 1121 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1122 1 1 1 1 59 PHE QB VTA 59 . HB# 1 2 1122 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1123 1 1 1 1 59 PHE HZ VTA 59 . HZ 1 2 1123 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1124 1 1 1 1 59 PHE QD VTA 59 . HD1 1 2 1124 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1125 1 1 1 1 59 PHE QE VTA 59 . HE1 1 2 1125 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1126 1 1 1 1 62 GLU HB3 VTA 62 . HB1 1 2 1126 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1127 1 1 1 1 62 GLU HB2 VTA 62 . HB2 1 2 1127 1 2 1 1 63 ILE MD VTA 63 . HD1# 1 2 1128 1 1 1 1 59 PHE QE VTA 59 . HE2 1 2 1128 1 2 1 1 63 ILE MG VTA 63 . HG2# 1 2 1129 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1129 1 2 1 1 68 GLU QB VTA 68 . HB# 1 2 1130 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1130 1 2 1 1 68 GLU QG VTA 68 . HG# 1 2 1131 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1131 1 2 1 1 80 ASN HA VTA 80 . HA 1 2 1132 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1132 1 2 1 1 80 ASN HB3 VTA 80 . HB1 1 2 1133 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1133 1 2 1 1 80 ASN HB2 VTA 80 . HB2 1 2 1134 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1134 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1135 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1135 1 2 1 1 83 ILE QG VTA 83 . HG12 1 2 1136 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1136 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1137 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1137 1 2 1 1 65 GLY H VTA 65 . HN 1 2 1138 1 1 1 1 60 LYS HA VTA 60 . HA 1 2 1138 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1139 1 1 1 1 61 LYS HA VTA 61 . HA 1 2 1139 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1140 1 1 1 1 63 ILE H VTA 63 . HN 1 2 1140 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1141 1 1 1 1 64 GLY H VTA 64 . HN 1 2 1141 1 2 1 1 65 GLY H VTA 65 . HN 1 2 1142 1 1 1 1 63 ILE HB VTA 63 . HB 1 2 1142 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1143 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1143 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1144 1 1 1 1 63 ILE MD VTA 63 . HD1# 1 2 1144 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1145 1 1 1 1 60 LYS HG3 VTA 60 . HG1 1 2 1145 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1146 1 1 1 1 60 LYS HG2 VTA 60 . HG2 1 2 1146 1 2 1 1 64 GLY H VTA 64 . HN 1 2 1147 1 1 1 1 64 GLY H VTA 64 . HN 1 2 1147 1 2 1 1 68 GLU HB3 VTA 68 . HB1 1 2 1148 1 1 1 1 64 GLY H VTA 64 . HN 1 2 1148 1 2 1 1 68 GLU HB2 VTA 68 . HB2 1 2 1149 1 1 1 1 64 GLY H VTA 64 . HN 1 2 1149 1 2 1 1 68 GLU HG3 VTA 68 . HG1 1 2 1150 1 1 1 1 64 GLY H VTA 64 . HN 1 2 1150 1 2 1 1 68 GLU HG2 VTA 68 . HG2 1 2 1151 1 1 1 1 64 GLY H VTA 64 . HN 1 2 1151 1 2 1 1 66 GLU H VTA 66 . HN 1 2 1152 1 1 1 1 64 GLY H VTA 64 . HN 1 2 1152 1 2 1 1 84 HIS HE2 VTA 84 . HE2 1 2 1153 1 1 1 1 65 GLY H VTA 65 . HN 1 2 1153 1 2 1 1 65 GLY HA3 VTA 65 . HA1 1 2 1154 1 1 1 1 65 GLY H VTA 65 . HN 1 2 1154 1 2 1 1 65 GLY HA2 VTA 65 . HA2 1 2 1155 1 1 1 1 65 GLY H VTA 65 . HN 1 2 1155 1 2 1 1 66 GLU H VTA 66 . HN 1 2 1156 1 1 1 1 65 GLY H VTA 65 . HN 1 2 1156 1 2 1 1 67 SER H VTA 67 . HN 1 2 1157 1 1 1 1 65 GLY H VTA 65 . HN 1 2 1157 1 2 1 1 68 GLU H VTA 68 . HN 1 2 1158 1 1 1 1 65 GLY H VTA 65 . HN 1 2 1158 1 2 1 1 68 GLU HB3 VTA 68 . HB1 1 2 1159 1 1 1 1 65 GLY H VTA 65 . HN 1 2 1159 1 2 1 1 68 GLU HB2 VTA 68 . HB2 1 2 1160 1 1 1 1 65 GLY H VTA 65 . HN 1 2 1160 1 2 1 1 68 GLU QG VTA 68 . HG# 1 2 1161 1 1 1 1 65 GLY HA3 VTA 65 . HA1 1 2 1161 1 2 1 1 68 GLU HB3 VTA 68 . HB1 1 2 1162 1 1 1 1 65 GLY HA3 VTA 65 . HA1 1 2 1162 1 2 1 1 68 GLU HB2 VTA 68 . HB2 1 2 1163 1 1 1 1 65 GLY HA2 VTA 65 . HA2 1 2 1163 1 2 1 1 68 GLU HB3 VTA 68 . HB1 1 2 1164 1 1 1 1 65 GLY HA2 VTA 65 . HA2 1 2 1164 1 2 1 1 68 GLU HB2 VTA 68 . HB2 1 2 1165 1 1 1 1 65 GLY HA3 VTA 65 . HA1 1 2 1165 1 2 1 1 68 GLU QG VTA 68 . HG# 1 2 1166 1 1 1 1 65 GLY HA2 VTA 65 . HA2 1 2 1166 1 2 1 1 68 GLU QG VTA 68 . HG# 1 2 1167 1 1 1 1 66 GLU H VTA 66 . HN 1 2 1167 1 2 1 1 66 GLU QB VTA 66 . HB# 1 2 1168 1 1 1 1 66 GLU H VTA 66 . HN 1 2 1168 1 2 1 1 66 GLU QG VTA 66 . HG# 1 2 1169 1 1 1 1 65 GLY HA3 VTA 65 . HA1 1 2 1169 1 2 1 1 66 GLU H VTA 66 . HN 1 2 1170 1 1 1 1 65 GLY HA2 VTA 65 . HA2 1 2 1170 1 2 1 1 66 GLU H VTA 66 . HN 1 2 1171 1 1 1 1 66 GLU H VTA 66 . HN 1 2 1171 1 2 1 1 67 SER H VTA 67 . HN 1 2 1172 1 1 1 1 66 GLU H VTA 66 . HN 1 2 1172 1 2 1 1 68 GLU H VTA 68 . HN 1 2 1173 1 1 1 1 66 GLU HA VTA 66 . HA 1 2 1173 1 2 1 1 69 ALA MB VTA 69 . HB# 1 2 1174 1 1 1 1 67 SER H VTA 67 . HN 1 2 1174 1 2 1 1 67 SER QB VTA 67 . HB# 1 2 1175 1 1 1 1 67 SER H VTA 67 . HN 1 2 1175 1 2 1 1 68 GLU H VTA 68 . HN 1 2 1176 1 1 1 1 67 SER H VTA 67 . HN 1 2 1176 1 2 1 1 69 ALA H VTA 69 . HN 1 2 1177 1 1 1 1 66 GLU HA VTA 66 . HA 1 2 1177 1 2 1 1 67 SER H VTA 67 . HN 1 2 1178 1 1 1 1 66 GLU HB3 VTA 66 . HB1 1 2 1178 1 2 1 1 67 SER H VTA 67 . HN 1 2 1179 1 1 1 1 66 GLU HB2 VTA 66 . HB2 1 2 1179 1 2 1 1 67 SER H VTA 67 . HN 1 2 1180 1 1 1 1 66 GLU QG VTA 66 . HG# 1 2 1180 1 2 1 1 67 SER H VTA 67 . HN 1 2 1181 1 1 1 1 67 SER HA VTA 67 . HA 1 2 1181 1 2 1 1 70 GLU QB VTA 70 . HB# 1 2 1182 1 1 1 1 68 GLU H VTA 68 . HN 1 2 1182 1 2 1 1 68 GLU QG VTA 68 . HG# 1 2 1183 1 1 1 1 68 GLU HA VTA 68 . HA 1 2 1183 1 2 1 1 68 GLU QG VTA 68 . HG# 1 2 1184 1 1 1 1 66 GLU HA VTA 66 . HA 1 2 1184 1 2 1 1 68 GLU H VTA 68 . HN 1 2 1185 1 1 1 1 67 SER HA VTA 67 . HA 1 2 1185 1 2 1 1 68 GLU H VTA 68 . HN 1 2 1186 1 1 1 1 67 SER HB3 VTA 67 . HB1 1 2 1186 1 2 1 1 68 GLU H VTA 68 . HN 1 2 1187 1 1 1 1 67 SER HB2 VTA 67 . HB2 1 2 1187 1 2 1 1 68 GLU H VTA 68 . HN 1 2 1188 1 1 1 1 68 GLU H VTA 68 . HN 1 2 1188 1 2 1 1 69 ALA H VTA 69 . HN 1 2 1189 1 1 1 1 68 GLU H VTA 68 . HN 1 2 1189 1 2 1 1 70 GLU H VTA 70 . HN 1 2 1190 1 1 1 1 68 GLU HA VTA 68 . HA 1 2 1190 1 2 1 1 71 ASP QB VTA 71 . HB# 1 2 1191 1 1 1 1 69 ALA H VTA 69 . HN 1 2 1191 1 2 1 1 69 ALA MB VTA 69 . HB# 1 2 1192 1 1 1 1 65 GLY HA2 VTA 65 . HA2 1 2 1192 1 2 1 1 69 ALA H VTA 69 . HN 1 2 1193 1 1 1 1 66 GLU HA VTA 66 . HA 1 2 1193 1 2 1 1 69 ALA H VTA 69 . HN 1 2 1194 1 1 1 1 67 SER HA VTA 67 . HA 1 2 1194 1 2 1 1 69 ALA H VTA 69 . HN 1 2 1195 1 1 1 1 68 GLU HA VTA 68 . HA 1 2 1195 1 2 1 1 69 ALA H VTA 69 . HN 1 2 1196 1 1 1 1 68 GLU HB3 VTA 68 . HB1 1 2 1196 1 2 1 1 69 ALA H VTA 69 . HN 1 2 1197 1 1 1 1 68 GLU HB2 VTA 68 . HB2 1 2 1197 1 2 1 1 69 ALA H VTA 69 . HN 1 2 1198 1 1 1 1 69 ALA H VTA 69 . HN 1 2 1198 1 2 1 1 70 GLU H VTA 70 . HN 1 2 1199 1 1 1 1 69 ALA H VTA 69 . HN 1 2 1199 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1200 1 1 1 1 69 ALA HA VTA 69 . HA 1 2 1200 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1201 1 1 1 1 69 ALA MB VTA 69 . HB# 1 2 1201 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1202 1 1 1 1 70 GLU H VTA 70 . HN 1 2 1202 1 2 1 1 70 GLU HA VTA 70 . HA 1 2 1203 1 1 1 1 70 GLU H VTA 70 . HN 1 2 1203 1 2 1 1 70 GLU HB3 VTA 70 . HB1 1 2 1204 1 1 1 1 70 GLU H VTA 70 . HN 1 2 1204 1 2 1 1 70 GLU HB2 VTA 70 . HB2 1 2 1205 1 1 1 1 70 GLU H VTA 70 . HN 1 2 1205 1 2 1 1 70 GLU QG VTA 70 . HG# 1 2 1206 1 1 1 1 70 GLU HA VTA 70 . HA 1 2 1206 1 2 1 1 70 GLU QG VTA 70 . HG# 1 2 1207 1 1 1 1 67 SER HA VTA 67 . HA 1 2 1207 1 2 1 1 70 GLU H VTA 70 . HN 1 2 1208 1 1 1 1 68 GLU HA VTA 68 . HA 1 2 1208 1 2 1 1 70 GLU H VTA 70 . HN 1 2 1209 1 1 1 1 69 ALA HA VTA 69 . HA 1 2 1209 1 2 1 1 70 GLU H VTA 70 . HN 1 2 1210 1 1 1 1 69 ALA MB VTA 69 . HB# 1 2 1210 1 2 1 1 70 GLU H VTA 70 . HN 1 2 1211 1 1 1 1 70 GLU H VTA 70 . HN 1 2 1211 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1212 1 1 1 1 70 GLU H VTA 70 . HN 1 2 1212 1 2 1 1 72 SER H VTA 72 . HN 1 2 1213 1 1 1 1 71 ASP H VTA 71 . HN 1 2 1213 1 2 1 1 71 ASP HA VTA 71 . HA 1 2 1214 1 1 1 1 71 ASP H VTA 71 . HN 1 2 1214 1 2 1 1 71 ASP QB VTA 71 . HB# 1 2 1215 1 1 1 1 67 SER HA VTA 67 . HA 1 2 1215 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1216 1 1 1 1 68 GLU HA VTA 68 . HA 1 2 1216 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1217 1 1 1 1 69 ALA HA VTA 69 . HA 1 2 1217 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1218 1 1 1 1 70 GLU HA VTA 70 . HA 1 2 1218 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1219 1 1 1 1 70 GLU HB3 VTA 70 . HB1 1 2 1219 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1220 1 1 1 1 70 GLU HB2 VTA 70 . HB2 1 2 1220 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1221 1 1 1 1 70 GLU QG VTA 70 . HG# 1 2 1221 1 2 1 1 71 ASP H VTA 71 . HN 1 2 1222 1 1 1 1 72 SER H VTA 72 . HN 1 2 1222 1 2 1 1 72 SER HA VTA 72 . HA 1 2 1223 1 1 1 1 72 SER H VTA 72 . HN 1 2 1223 1 2 1 1 72 SER QB VTA 72 . HB# 1 2 1224 1 1 1 1 69 ALA HA VTA 69 . HA 1 2 1224 1 2 1 1 72 SER H VTA 72 . HN 1 2 1225 1 1 1 1 71 ASP HA VTA 71 . HA 1 2 1225 1 2 1 1 72 SER H VTA 72 . HN 1 2 1226 1 1 1 1 71 ASP HB3 VTA 71 . HB1 1 2 1226 1 2 1 1 72 SER H VTA 72 . HN 1 2 1227 1 1 1 1 71 ASP HB2 VTA 71 . HB2 1 2 1227 1 2 1 1 72 SER H VTA 72 . HN 1 2 1228 1 1 1 1 72 SER H VTA 72 . HN 1 2 1228 1 2 1 1 73 ASP H VTA 73 . HN 1 2 1229 1 1 1 1 72 SER HA VTA 72 . HA 1 2 1229 1 2 1 1 74 LYS QG VTA 74 . HG2 1 2 1230 1 1 1 1 72 SER HA VTA 72 . HA 1 2 1230 1 2 1 1 74 LYS QE VTA 74 . HE2 1 2 1231 1 1 1 1 72 SER HA VTA 72 . HA 1 2 1231 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1232 1 1 1 1 71 ASP QB VTA 71 . HB# 1 2 1232 1 2 1 1 72 SER QB VTA 72 . HB# 1 2 1233 1 1 1 1 72 SER QB VTA 72 . HB# 1 2 1233 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1234 1 1 1 1 73 ASP H VTA 73 . HN 1 2 1234 1 2 1 1 73 ASP HA VTA 73 . HA 1 2 1235 1 1 1 1 73 ASP H VTA 73 . HN 1 2 1235 1 2 1 1 73 ASP QB VTA 73 . HB# 1 2 1236 1 1 1 1 72 SER HA VTA 72 . HA 1 2 1236 1 2 1 1 73 ASP H VTA 73 . HN 1 2 1237 1 1 1 1 72 SER QB VTA 72 . HB# 1 2 1237 1 2 1 1 73 ASP H VTA 73 . HN 1 2 1238 1 1 1 1 73 ASP H VTA 73 . HN 1 2 1238 1 2 1 1 74 LYS H VTA 74 . HN 1 2 1239 1 1 1 1 73 ASP H VTA 73 . HN 1 2 1239 1 2 1 1 75 SER H VTA 75 . HN 1 2 1240 1 1 1 1 73 ASP H VTA 73 . HN 1 2 1240 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1241 1 1 1 1 73 ASP HA VTA 73 . HA 1 2 1241 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1242 1 1 1 1 69 ALA MB VTA 69 . HB# 1 2 1242 1 2 1 1 73 ASP HA VTA 73 . HA 1 2 1243 1 1 1 1 73 ASP HA VTA 73 . HA 1 2 1243 1 2 1 1 76 LEU HB3 VTA 76 . HB1 1 2 1244 1 1 1 1 73 ASP HA VTA 73 . HA 1 2 1244 1 2 1 1 76 LEU HB2 VTA 76 . HB2 1 2 1245 1 1 1 1 74 LYS H VTA 74 . HN 1 2 1245 1 2 1 1 74 LYS HA VTA 74 . HA 1 2 1246 1 1 1 1 74 LYS H VTA 74 . HN 1 2 1246 1 2 1 1 74 LYS QB VTA 74 . HB2 1 2 1247 1 1 1 1 74 LYS H VTA 74 . HN 1 2 1247 1 2 1 1 74 LYS QG VTA 74 . HG2 1 2 1248 1 1 1 1 74 LYS H VTA 74 . HN 1 2 1248 1 2 1 1 74 LYS QE VTA 74 . HE2 1 2 1249 1 1 1 1 72 SER HA VTA 72 . HA 1 2 1249 1 2 1 1 74 LYS H VTA 74 . HN 1 2 1250 1 1 1 1 73 ASP HA VTA 73 . HA 1 2 1250 1 2 1 1 74 LYS H VTA 74 . HN 1 2 1251 1 1 1 1 73 ASP QB VTA 73 . HB# 1 2 1251 1 2 1 1 74 LYS H VTA 74 . HN 1 2 1252 1 1 1 1 74 LYS H VTA 74 . HN 1 2 1252 1 2 1 1 75 SER H VTA 75 . HN 1 2 1253 1 1 1 1 74 LYS H VTA 74 . HN 1 2 1253 1 2 1 1 76 LEU H VTA 76 . HN 1 2 1254 1 1 1 1 74 LYS HA VTA 74 . HA 1 2 1254 1 2 1 1 77 HIS HB2 VTA 77 . HB2 1 2 1255 1 1 1 1 74 LYS HA VTA 74 . HA 1 2 1255 1 2 1 1 77 HIS HD2 VTA 77 . HD2 1 2 1256 1 1 1 1 75 SER H VTA 75 . HN 1 2 1256 1 2 1 1 75 SER HA VTA 75 . HA 1 2 1257 1 1 1 1 75 SER H VTA 75 . HN 1 2 1257 1 2 1 1 75 SER QB VTA 75 . HB# 1 2 1258 1 1 1 1 72 SER HA VTA 72 . HA 1 2 1258 1 2 1 1 75 SER H VTA 75 . HN 1 2 1259 1 1 1 1 74 LYS HA VTA 74 . HA 1 2 1259 1 2 1 1 75 SER H VTA 75 . HN 1 2 1260 1 1 1 1 74 LYS HB3 VTA 74 . HB1 1 2 1260 1 2 1 1 75 SER H VTA 75 . HN 1 2 1261 1 1 1 1 74 LYS HB2 VTA 74 . HB2 1 2 1261 1 2 1 1 75 SER H VTA 75 . HN 1 2 1262 1 1 1 1 75 SER H VTA 75 . HN 1 2 1262 1 2 1 1 76 LEU H VTA 76 . HN 1 2 1263 1 1 1 1 75 SER H VTA 75 . HN 1 2 1263 1 2 1 1 77 HIS H VTA 77 . HN 1 2 1264 1 1 1 1 75 SER HA VTA 75 . HA 1 2 1264 1 2 1 1 78 VAL HB VTA 78 . HB 1 2 1265 1 1 1 1 74 LYS QG VTA 74 . HG# 1 2 1265 1 2 1 1 75 SER H VTA 75 . HN 1 2 1266 1 1 1 1 75 SER HA VTA 75 . HA 1 2 1266 1 2 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1267 1 1 1 1 76 LEU H VTA 76 . HN 1 2 1267 1 2 1 1 76 LEU HA VTA 76 . HA 1 2 1268 1 1 1 1 76 LEU H VTA 76 . HN 1 2 1268 1 2 1 1 76 LEU MD1 VTA 76 . HD1# 1 2 1269 1 1 1 1 76 LEU H VTA 76 . HN 1 2 1269 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1270 1 1 1 1 76 LEU H VTA 76 . HN 1 2 1270 1 2 1 1 76 LEU HG VTA 76 . HG 1 2 1271 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1271 1 2 1 1 76 LEU MD1 VTA 76 . HD1# 1 2 1272 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1272 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1273 1 1 1 1 76 LEU HB3 VTA 76 . HB1 1 2 1273 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1274 1 1 1 1 76 LEU HB2 VTA 76 . HB2 1 2 1274 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1275 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1275 1 2 1 1 76 LEU HG VTA 76 . HG 1 2 1276 1 1 1 1 72 SER HA VTA 72 . HA 1 2 1276 1 2 1 1 76 LEU H VTA 76 . HN 1 2 1277 1 1 1 1 73 ASP HA VTA 73 . HA 1 2 1277 1 2 1 1 76 LEU H VTA 76 . HN 1 2 1278 1 1 1 1 75 SER HA VTA 75 . HA 1 2 1278 1 2 1 1 76 LEU H VTA 76 . HN 1 2 1279 1 1 1 1 75 SER QB VTA 75 . HB# 1 2 1279 1 2 1 1 76 LEU H VTA 76 . HN 1 2 1280 1 1 1 1 76 LEU H VTA 76 . HN 1 2 1280 1 2 1 1 77 HIS H VTA 77 . HN 1 2 1281 1 1 1 1 76 LEU H VTA 76 . HN 1 2 1281 1 2 1 1 78 VAL H VTA 78 . HN 1 2 1282 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1282 1 2 1 1 79 MET HB3 VTA 79 . HB1 1 2 1283 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1283 1 2 1 1 79 MET HB2 VTA 79 . HB2 1 2 1284 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1284 1 2 1 1 76 LEU HA VTA 76 . HA 1 2 1285 1 1 1 1 72 SER QB VTA 72 . HB# 1 2 1285 1 2 1 1 76 LEU HB3 VTA 76 . HB1 1 2 1286 1 1 1 1 72 SER QB VTA 72 . HB# 1 2 1286 1 2 1 1 76 LEU HB2 VTA 76 . HB2 1 2 1287 1 1 1 1 76 LEU HG VTA 76 . HG 1 2 1287 1 2 1 1 80 ASN HB3 VTA 80 . HB1 1 2 1288 1 1 1 1 76 LEU HG VTA 76 . HG 1 2 1288 1 2 1 1 80 ASN HB2 VTA 80 . HB2 1 2 1289 1 1 1 1 63 ILE HA VTA 63 . HA 1 2 1289 1 2 1 1 76 LEU HG VTA 76 . HG 1 2 1290 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1290 1 2 1 1 76 LEU HG VTA 76 . HG 1 2 1291 1 1 1 1 65 GLY HA3 VTA 65 . HA1 1 2 1291 1 2 1 1 76 LEU HG VTA 76 . HG 1 2 1292 1 1 1 1 65 GLY HA2 VTA 65 . HA2 1 2 1292 1 2 1 1 76 LEU HG VTA 76 . HG 1 2 1293 1 1 1 1 63 ILE HA VTA 63 . HA 1 2 1293 1 2 1 1 76 LEU MD1 VTA 76 . HD1# 1 2 1294 1 1 1 1 63 ILE MD VTA 63 . HD1# 1 2 1294 1 2 1 1 76 LEU MD1 VTA 76 . HD1# 1 2 1295 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1295 1 2 1 1 76 LEU MD1 VTA 76 . HD1# 1 2 1296 1 1 1 1 63 ILE HG13 VTA 63 . HG11 1 2 1296 1 2 1 1 76 LEU MD1 VTA 76 . HD1# 1 2 1297 1 1 1 1 63 ILE HG12 VTA 63 . HG12 1 2 1297 1 2 1 1 76 LEU MD1 VTA 76 . HD1# 1 2 1298 1 1 1 1 63 ILE HA VTA 63 . HA 1 2 1298 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1299 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1299 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1300 1 1 1 1 65 GLY QA VTA 65 . HA# 1 2 1300 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1301 1 1 1 1 68 GLU HB3 VTA 68 . HB1 1 2 1301 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1302 1 1 1 1 68 GLU HB2 VTA 68 . HB2 1 2 1302 1 2 1 1 76 LEU MD2 VTA 76 . HD2# 1 2 1303 1 1 1 1 77 HIS H VTA 77 . HN 1 2 1303 1 2 1 1 77 HIS QB VTA 77 . HB# 1 2 1304 1 1 1 1 77 HIS H VTA 77 . HN 1 2 1304 1 2 1 1 77 HIS HD2 VTA 77 . HD2 1 2 1305 1 1 1 1 77 HIS HA VTA 77 . HA 1 2 1305 1 2 1 1 77 HIS HD2 VTA 77 . HD2 1 2 1306 1 1 1 1 77 HIS QB VTA 77 . HB# 1 2 1306 1 2 1 1 77 HIS HD2 VTA 77 . HD2 1 2 1307 1 1 1 1 73 ASP HA VTA 73 . HA 1 2 1307 1 2 1 1 77 HIS H VTA 77 . HN 1 2 1308 1 1 1 1 74 LYS HA VTA 74 . HA 1 2 1308 1 2 1 1 77 HIS H VTA 77 . HN 1 2 1309 1 1 1 1 75 SER HA VTA 75 . HA 1 2 1309 1 2 1 1 77 HIS H VTA 77 . HN 1 2 1310 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1310 1 2 1 1 77 HIS H VTA 77 . HN 1 2 1311 1 1 1 1 76 LEU HB3 VTA 76 . HB1 1 2 1311 1 2 1 1 77 HIS H VTA 77 . HN 1 2 1312 1 1 1 1 76 LEU HB2 VTA 76 . HB2 1 2 1312 1 2 1 1 77 HIS H VTA 77 . HN 1 2 1313 1 1 1 1 77 HIS H VTA 77 . HN 1 2 1313 1 2 1 1 78 VAL H VTA 78 . HN 1 2 1314 1 1 1 1 77 HIS H VTA 77 . HN 1 2 1314 1 2 1 1 79 MET H VTA 79 . HN 1 2 1315 1 1 1 1 77 HIS HA VTA 77 . HA 1 2 1315 1 2 1 1 80 ASN HB3 VTA 80 . HB1 1 2 1316 1 1 1 1 77 HIS HA VTA 77 . HA 1 2 1316 1 2 1 1 80 ASN HB2 VTA 80 . HB2 1 2 1317 1 1 1 1 78 VAL H VTA 78 . HN 1 2 1317 1 2 1 1 78 VAL HA VTA 78 . HA 1 2 1318 1 1 1 1 78 VAL H VTA 78 . HN 1 2 1318 1 2 1 1 78 VAL HB VTA 78 . HB 1 2 1319 1 1 1 1 78 VAL H VTA 78 . HN 1 2 1319 1 2 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1320 1 1 1 1 78 VAL HA VTA 78 . HA 1 2 1320 1 2 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1321 1 1 1 1 78 VAL HA VTA 78 . HA 1 2 1321 1 2 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1322 1 1 1 1 74 LYS HA VTA 74 . HA 1 2 1322 1 2 1 1 78 VAL H VTA 78 . HN 1 2 1323 1 1 1 1 75 SER HA VTA 75 . HA 1 2 1323 1 2 1 1 78 VAL H VTA 78 . HN 1 2 1324 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1324 1 2 1 1 78 VAL H VTA 78 . HN 1 2 1325 1 1 1 1 77 HIS HA VTA 77 . HA 1 2 1325 1 2 1 1 78 VAL H VTA 78 . HN 1 2 1326 1 1 1 1 77 HIS QB VTA 77 . HB# 1 2 1326 1 2 1 1 78 VAL H VTA 78 . HN 1 2 1327 1 1 1 1 78 VAL H VTA 78 . HN 1 2 1327 1 2 1 1 79 MET H VTA 79 . HN 1 2 1328 1 1 1 1 78 VAL H VTA 78 . HN 1 2 1328 1 2 1 1 80 ASN H VTA 80 . HN 1 2 1329 1 1 1 1 78 VAL HA VTA 78 . HA 1 2 1329 1 2 1 1 81 THR HB VTA 81 . HB 1 2 1330 1 1 1 1 77 HIS QB VTA 77 . HB# 1 2 1330 1 2 1 1 78 VAL HA VTA 78 . HA 1 2 1331 1 1 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1331 1 2 1 1 79 MET HG3 VTA 79 . HG1 1 2 1332 1 1 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1332 1 2 1 1 79 MET HG2 VTA 79 . HG2 1 2 1333 1 1 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1333 1 2 1 1 79 MET HA VTA 79 . HA 1 2 1334 1 1 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1334 1 2 1 1 81 THR HB VTA 81 . HB 1 2 1335 1 1 1 1 75 SER QB VTA 75 . HB# 1 2 1335 1 2 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1336 1 1 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1336 1 2 1 1 82 LEU HG VTA 82 . HG 1 2 1337 1 1 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1337 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1338 1 1 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1338 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1339 1 1 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1339 1 2 1 1 79 MET HA VTA 79 . HA 1 2 1340 1 1 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1340 1 2 1 1 81 THR HB VTA 81 . HB 1 2 1341 1 1 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1341 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1342 1 1 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1342 1 2 1 1 82 LEU HG VTA 82 . HG 1 2 1343 1 1 1 1 79 MET H VTA 79 . HN 1 2 1343 1 2 1 1 79 MET QB VTA 79 . HB# 1 2 1344 1 1 1 1 79 MET H VTA 79 . HN 1 2 1344 1 2 1 1 79 MET QG VTA 79 . HG# 1 2 1345 1 1 1 1 79 MET HA VTA 79 . HA 1 2 1345 1 2 1 1 79 MET HG2 VTA 79 . HG2 1 2 1346 1 1 1 1 79 MET ME VTA 79 . HE# 1 2 1346 1 2 1 1 79 MET QG VTA 79 . HG# 1 2 1347 1 1 1 1 75 SER HA VTA 75 . HA 1 2 1347 1 2 1 1 79 MET H VTA 79 . HN 1 2 1348 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1348 1 2 1 1 79 MET H VTA 79 . HN 1 2 1349 1 1 1 1 78 VAL HA VTA 78 . HA 1 2 1349 1 2 1 1 79 MET H VTA 79 . HN 1 2 1350 1 1 1 1 79 MET H VTA 79 . HN 1 2 1350 1 2 1 1 80 ASN H VTA 80 . HN 1 2 1351 1 1 1 1 79 MET H VTA 79 . HN 1 2 1351 1 2 1 1 81 THR H VTA 81 . HN 1 2 1352 1 1 1 1 79 MET HA VTA 79 . HA 1 2 1352 1 2 1 1 82 LEU HB3 VTA 82 . HB1 1 2 1353 1 1 1 1 79 MET HA VTA 79 . HA 1 2 1353 1 2 1 1 82 LEU HB2 VTA 82 . HB2 1 2 1354 1 1 1 1 78 VAL MG1 VTA 78 . HG1# 1 2 1354 1 2 1 1 79 MET H VTA 79 . HN 1 2 1355 1 1 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1355 1 2 1 1 79 MET H VTA 79 . HN 1 2 1356 1 1 1 1 79 MET H VTA 79 . HN 1 2 1356 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1357 1 1 1 1 79 MET H VTA 79 . HN 1 2 1357 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1358 1 1 1 1 79 MET HA VTA 79 . HA 1 2 1358 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1359 1 1 1 1 79 MET HG3 VTA 79 . HG1 1 2 1359 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1360 1 1 1 1 79 MET HG2 VTA 79 . HG2 1 2 1360 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1361 1 1 1 1 79 MET HG3 VTA 79 . HG1 1 2 1361 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1362 1 1 1 1 79 MET HG2 VTA 79 . HG2 1 2 1362 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1363 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1363 1 2 1 1 79 MET HG3 VTA 79 . HG1 1 2 1364 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1364 1 2 1 1 79 MET HG2 VTA 79 . HG2 1 2 1365 1 1 1 1 80 ASN H VTA 80 . HN 1 2 1365 1 2 1 1 80 ASN HA VTA 80 . HA 1 2 1366 1 1 1 1 80 ASN H VTA 80 . HN 1 2 1366 1 2 1 1 80 ASN HB3 VTA 80 . HB1 1 2 1367 1 1 1 1 80 ASN H VTA 80 . HN 1 2 1367 1 2 1 1 80 ASN HB2 VTA 80 . HB2 1 2 1368 1 1 1 1 76 LEU HA VTA 76 . HA 1 2 1368 1 2 1 1 80 ASN H VTA 80 . HN 1 2 1369 1 1 1 1 77 HIS HA VTA 77 . HA 1 2 1369 1 2 1 1 80 ASN H VTA 80 . HN 1 2 1370 1 1 1 1 78 VAL HA VTA 78 . HA 1 2 1370 1 2 1 1 80 ASN H VTA 80 . HN 1 2 1371 1 1 1 1 79 MET HA VTA 79 . HA 1 2 1371 1 2 1 1 80 ASN H VTA 80 . HN 1 2 1372 1 1 1 1 79 MET QB VTA 79 . HB# 1 2 1372 1 2 1 1 80 ASN H VTA 80 . HN 1 2 1373 1 1 1 1 80 ASN H VTA 80 . HN 1 2 1373 1 2 1 1 81 THR H VTA 81 . HN 1 2 1374 1 1 1 1 80 ASN H VTA 80 . HN 1 2 1374 1 2 1 1 82 LEU H VTA 82 . HN 1 2 1375 1 1 1 1 80 ASN HA VTA 80 . HA 1 2 1375 1 2 1 1 83 ILE HB VTA 83 . HB 1 2 1376 1 1 1 1 80 ASN H VTA 80 . HN 1 2 1376 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1377 1 1 1 1 63 ILE MG VTA 63 . HG2# 1 2 1377 1 2 1 1 80 ASN H VTA 80 . HN 1 2 1378 1 1 1 1 80 ASN HA VTA 80 . HA 1 2 1378 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1379 1 1 1 1 80 ASN HB3 VTA 80 . HB1 1 2 1379 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1380 1 1 1 1 80 ASN HB2 VTA 80 . HB2 1 2 1380 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1381 1 1 1 1 81 THR H VTA 81 . HN 1 2 1381 1 2 1 1 81 THR HA VTA 81 . HA 1 2 1382 1 1 1 1 81 THR H VTA 81 . HN 1 2 1382 1 2 1 1 81 THR HB VTA 81 . HB 1 2 1383 1 1 1 1 81 THR H VTA 81 . HN 1 2 1383 1 2 1 1 81 THR MG VTA 81 . HG2# 1 2 1384 1 1 1 1 77 HIS HA VTA 77 . HA 1 2 1384 1 2 1 1 81 THR H VTA 81 . HN 1 2 1385 1 1 1 1 78 VAL HA VTA 78 . HA 1 2 1385 1 2 1 1 81 THR H VTA 81 . HN 1 2 1386 1 1 1 1 79 MET HA VTA 79 . HA 1 2 1386 1 2 1 1 81 THR H VTA 81 . HN 1 2 1387 1 1 1 1 80 ASN HA VTA 80 . HA 1 2 1387 1 2 1 1 81 THR H VTA 81 . HN 1 2 1388 1 1 1 1 80 ASN HB3 VTA 80 . HB1 1 2 1388 1 2 1 1 81 THR H VTA 81 . HN 1 2 1389 1 1 1 1 80 ASN HB2 VTA 80 . HB2 1 2 1389 1 2 1 1 81 THR H VTA 81 . HN 1 2 1390 1 1 1 1 81 THR H VTA 81 . HN 1 2 1390 1 2 1 1 82 LEU H VTA 82 . HN 1 2 1391 1 1 1 1 81 THR H VTA 81 . HN 1 2 1391 1 2 1 1 83 ILE H VTA 83 . HN 1 2 1392 1 1 1 1 81 THR HA VTA 81 . HA 1 2 1392 1 2 1 1 84 HIS HB3 VTA 84 . HB1 1 2 1393 1 1 1 1 81 THR HA VTA 81 . HA 1 2 1393 1 2 1 1 84 HIS HB2 VTA 84 . HB2 1 2 1394 1 1 1 1 81 THR H VTA 81 . HN 1 2 1394 1 2 1 1 82 LEU HG VTA 82 . HG 1 2 1395 1 1 1 1 81 THR H VTA 81 . HN 1 2 1395 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1396 1 1 1 1 81 THR H VTA 81 . HN 1 2 1396 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1397 1 1 1 1 78 VAL MG2 VTA 78 . HG2# 1 2 1397 1 2 1 1 81 THR H VTA 81 . HN 1 2 1398 1 1 1 1 81 THR HA VTA 81 . HA 1 2 1398 1 2 1 1 85 ASP HA VTA 85 . HA 1 2 1399 1 1 1 1 81 THR HA VTA 81 . HA 1 2 1399 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1400 1 1 1 1 81 THR HB VTA 81 . HB 1 2 1400 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1401 1 1 1 1 81 THR HB VTA 81 . HB 1 2 1401 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1402 1 1 1 1 81 THR HB VTA 81 . HB 1 2 1402 1 2 1 1 88 LYS QB VTA 88 . HB# 1 2 1403 1 1 1 1 81 THR HB VTA 81 . HB 1 2 1403 1 2 1 1 88 LYS QD VTA 88 . HD# 1 2 1404 1 1 1 1 81 THR HB VTA 81 . HB 1 2 1404 1 2 1 1 88 LYS QE VTA 88 . HE# 1 2 1405 1 1 1 1 81 THR MG VTA 81 . HG2# 1 2 1405 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1406 1 1 1 1 81 THR MG VTA 81 . HG2# 1 2 1406 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1407 1 1 1 1 81 THR MG VTA 81 . HG2# 1 2 1407 1 2 1 1 84 HIS HB3 VTA 84 . HB1 1 2 1408 1 1 1 1 81 THR MG VTA 81 . HG2# 1 2 1408 1 2 1 1 84 HIS HB2 VTA 84 . HB2 1 2 1409 1 1 1 1 81 THR MG VTA 81 . HG2# 1 2 1409 1 2 1 1 88 LYS QD VTA 88 . HD# 1 2 1410 1 1 1 1 81 THR MG VTA 81 . HG2# 1 2 1410 1 2 1 1 88 LYS QE VTA 88 . HE# 1 2 1411 1 1 1 1 81 THR MG VTA 81 . HG2# 1 2 1411 1 2 1 1 85 ASP QB VTA 85 . HB# 1 2 1412 1 1 1 1 82 LEU H VTA 82 . HN 1 2 1412 1 2 1 1 82 LEU QB VTA 82 . HB# 1 2 1413 1 1 1 1 82 LEU H VTA 82 . HN 1 2 1413 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1414 1 1 1 1 82 LEU H VTA 82 . HN 1 2 1414 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1415 1 1 1 1 82 LEU H VTA 82 . HN 1 2 1415 1 2 1 1 82 LEU HG VTA 82 . HG 1 2 1416 1 1 1 1 82 LEU HA VTA 82 . HA 1 2 1416 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1417 1 1 1 1 82 LEU HA VTA 82 . HA 1 2 1417 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1418 1 1 1 1 82 LEU QB VTA 82 . HB# 1 2 1418 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1419 1 1 1 1 82 LEU QB VTA 82 . HB# 1 2 1419 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1420 1 1 1 1 78 VAL HA VTA 78 . HA 1 2 1420 1 2 1 1 82 LEU H VTA 82 . HN 1 2 1421 1 1 1 1 79 MET HA VTA 79 . HA 1 2 1421 1 2 1 1 82 LEU H VTA 82 . HN 1 2 1422 1 1 1 1 80 ASN HA VTA 80 . HA 1 2 1422 1 2 1 1 82 LEU H VTA 82 . HN 1 2 1423 1 1 1 1 81 THR HA VTA 81 . HA 1 2 1423 1 2 1 1 82 LEU H VTA 82 . HN 1 2 1424 1 1 1 1 82 LEU H VTA 82 . HN 1 2 1424 1 2 1 1 83 ILE H VTA 83 . HN 1 2 1425 1 1 1 1 81 THR HB VTA 81 . HB 1 2 1425 1 2 1 1 82 LEU HA VTA 82 . HA 1 2 1426 1 1 1 1 82 LEU HA VTA 82 . HA 1 2 1426 1 2 1 1 89 ALA HA VTA 89 . HA 1 2 1427 1 1 1 1 82 LEU HA VTA 82 . HA 1 2 1427 1 2 1 1 88 LYS QB VTA 88 . HB# 1 2 1428 1 1 1 1 82 LEU HA VTA 82 . HA 1 2 1428 1 2 1 1 85 ASP QB VTA 85 . HB# 1 2 1429 1 1 1 1 26 TYR HE2 VTA 26 . HE1 1 2 1429 1 2 1 1 82 LEU HA VTA 82 . HA 1 2 1430 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 1430 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1431 1 1 1 1 22 ILE MG VTA 22 . HG2# 1 2 1431 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1432 1 1 1 1 22 ILE HB VTA 22 . HB 1 2 1432 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1433 1 1 1 1 79 MET QB VTA 79 . HB# 1 2 1433 1 2 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1434 1 1 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1434 1 2 1 1 92 TYR QB VTA 92 . HB# 1 2 1435 1 1 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1435 1 2 1 1 92 TYR HD1 VTA 92 . HD1 1 2 1436 1 1 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1436 1 2 1 1 92 TYR HD2 VTA 92 . HD2 1 2 1437 1 1 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1437 1 2 1 1 92 TYR HE1 VTA 92 . HE1 1 2 1438 1 1 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1438 1 2 1 1 92 TYR HE2 VTA 92 . HE2 1 2 1439 1 1 1 1 22 ILE MD VTA 22 . HD1# 1 2 1439 1 2 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1440 1 1 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1440 1 2 1 1 88 LYS QB VTA 88 . HB# 1 2 1441 1 1 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1441 1 2 1 1 89 ALA HA VTA 89 . HA 1 2 1442 1 1 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1442 1 2 1 1 92 TYR QB VTA 92 . HB# 1 2 1443 1 1 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1443 1 2 1 1 92 TYR HD1 VTA 92 . HD1 1 2 1444 1 1 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1444 1 2 1 1 92 TYR HD2 VTA 92 . HD2 1 2 1445 1 1 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1445 1 2 1 1 92 TYR HE2 VTA 92 . HE2 1 2 1446 1 1 1 1 83 ILE H VTA 83 . HN 1 2 1446 1 2 1 1 83 ILE HB VTA 83 . HB 1 2 1447 1 1 1 1 83 ILE H VTA 83 . HN 1 2 1447 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1448 1 1 1 1 83 ILE H VTA 83 . HN 1 2 1448 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1449 1 1 1 1 83 ILE H VTA 83 . HN 1 2 1449 1 2 1 1 83 ILE QG VTA 83 . HG11 1 2 1450 1 1 1 1 83 ILE HA VTA 83 . HA 1 2 1450 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1451 1 1 1 1 83 ILE QG VTA 83 . HG11 1 2 1451 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1452 1 1 1 1 79 MET HA VTA 79 . HA 1 2 1452 1 2 1 1 83 ILE H VTA 83 . HN 1 2 1453 1 1 1 1 80 ASN HA VTA 80 . HA 1 2 1453 1 2 1 1 83 ILE H VTA 83 . HN 1 2 1454 1 1 1 1 81 THR HA VTA 81 . HA 1 2 1454 1 2 1 1 83 ILE H VTA 83 . HN 1 2 1455 1 1 1 1 82 LEU HA VTA 82 . HA 1 2 1455 1 2 1 1 83 ILE H VTA 83 . HN 1 2 1456 1 1 1 1 83 ILE H VTA 83 . HN 1 2 1456 1 2 1 1 84 HIS H VTA 84 . HN 1 2 1457 1 1 1 1 83 ILE HA VTA 83 . HA 1 2 1457 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 1458 1 1 1 1 25 TYR QD VTA 25 . HD# 1 2 1458 1 2 1 1 83 ILE HA VTA 83 . HA 1 2 1459 1 1 1 1 25 TYR QE VTA 25 . HE# 1 2 1459 1 2 1 1 83 ILE HA VTA 83 . HA 1 2 1460 1 1 1 1 26 TYR HE2 VTA 26 . HE1 1 2 1460 1 2 1 1 83 ILE HA VTA 83 . HA 1 2 1461 1 1 1 1 26 TYR HE1 VTA 26 . HE2 1 2 1461 1 2 1 1 83 ILE HA VTA 83 . HA 1 2 1462 1 1 1 1 83 ILE HB VTA 83 . HB 1 2 1462 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1463 1 1 1 1 83 ILE HB VTA 83 . HB 1 2 1463 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1464 1 1 1 1 80 ASN HA VTA 80 . HA 1 2 1464 1 2 1 1 83 ILE QG VTA 83 . HG11 1 2 1465 1 1 1 1 59 PHE QE VTA 59 . HE2 1 2 1465 1 2 1 1 83 ILE QG VTA 83 . HG11 1 2 1466 1 1 1 1 25 TYR HD2 VTA 25 . HD2 1 2 1466 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1467 1 1 1 1 59 PHE QD VTA 59 . HD2 1 2 1467 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1468 1 1 1 1 59 PHE QE VTA 59 . HE2 1 2 1468 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1469 1 1 1 1 83 ILE MG VTA 83 . HG2# 1 2 1469 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1470 1 1 1 1 83 ILE MG VTA 83 . HG2# 1 2 1470 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1471 1 1 1 1 83 ILE MG VTA 83 . HG2# 1 2 1471 1 2 1 1 84 HIS HA VTA 84 . HA 1 2 1472 1 1 1 1 83 ILE MG VTA 83 . HG2# 1 2 1472 1 2 1 1 84 HIS QB VTA 84 . HB2 1 2 1473 1 1 1 1 80 ASN HA VTA 80 . HA 1 2 1473 1 2 1 1 83 ILE MG VTA 83 . HG2# 1 2 1474 1 1 1 1 22 ILE QG VTA 22 . HG12 1 2 1474 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1475 1 1 1 1 80 ASN QB VTA 80 . HB2 1 2 1475 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1476 1 1 1 1 25 TYR HD2 VTA 25 . HD2 1 2 1476 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1477 1 1 1 1 25 TYR HE2 VTA 25 . HE2 1 2 1477 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1478 1 1 1 1 59 PHE HZ VTA 59 . HZ 1 2 1478 1 2 1 1 83 ILE MD VTA 83 . HD1# 1 2 1479 1 1 1 1 83 ILE MD VTA 83 . HD1# 1 2 1479 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1480 1 1 1 1 83 ILE MD VTA 83 . HD1# 1 2 1480 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1481 1 1 1 1 81 THR HA VTA 81 . HA 1 2 1481 1 2 1 1 84 HIS H VTA 84 . HN 1 2 1482 1 1 1 1 82 LEU HA VTA 82 . HA 1 2 1482 1 2 1 1 84 HIS H VTA 84 . HN 1 2 1483 1 1 1 1 83 ILE HA VTA 83 . HA 1 2 1483 1 2 1 1 84 HIS H VTA 84 . HN 1 2 1484 1 1 1 1 83 ILE QG VTA 83 . HG11 1 2 1484 1 2 1 1 84 HIS H VTA 84 . HN 1 2 1485 1 1 1 1 83 ILE HB VTA 83 . HB 1 2 1485 1 2 1 1 84 HIS H VTA 84 . HN 1 2 1486 1 1 1 1 83 ILE MG VTA 83 . HG2# 1 2 1486 1 2 1 1 84 HIS H VTA 84 . HN 1 2 1487 1 1 1 1 84 HIS H VTA 84 . HN 1 2 1487 1 2 1 1 85 ASP H VTA 85 . HN 1 2 1488 1 1 1 1 64 GLY HA2 VTA 64 . HA2 1 2 1488 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1489 1 1 1 1 80 ASN HA VTA 80 . HA 1 2 1489 1 2 1 1 84 HIS HD2 VTA 84 . HD2 1 2 1490 1 1 1 1 60 LYS HG3 VTA 60 . HG1 1 2 1490 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1491 1 1 1 1 60 LYS HG2 VTA 60 . HG2 1 2 1491 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1492 1 1 1 1 60 LYS HE3 VTA 60 . HE1 1 2 1492 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1493 1 1 1 1 60 LYS HE2 VTA 60 . HE2 1 2 1493 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1494 1 1 1 1 60 LYS QD VTA 60 . HD# 1 2 1494 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1495 1 1 1 1 64 GLY HA3 VTA 64 . HA1 1 2 1495 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1496 1 1 1 1 64 GLY HA2 VTA 64 . HA2 1 2 1496 1 2 1 1 84 HIS HE1 VTA 84 . HE1 1 2 1497 1 1 1 1 85 ASP H VTA 85 . HN 1 2 1497 1 2 1 1 85 ASP HA VTA 85 . HA 1 2 1498 1 1 1 1 85 ASP H VTA 85 . HN 1 2 1498 1 2 1 1 85 ASP QB VTA 85 . HB# 1 2 1499 1 1 1 1 81 THR HA VTA 81 . HA 1 2 1499 1 2 1 1 85 ASP H VTA 85 . HN 1 2 1500 1 1 1 1 82 LEU HA VTA 82 . HA 1 2 1500 1 2 1 1 85 ASP H VTA 85 . HN 1 2 1501 1 1 1 1 83 ILE HA VTA 83 . HA 1 2 1501 1 2 1 1 85 ASP H VTA 85 . HN 1 2 1502 1 1 1 1 84 HIS HA VTA 84 . HA 1 2 1502 1 2 1 1 85 ASP H VTA 85 . HN 1 2 1503 1 1 1 1 82 LEU QD VTA 82 . HD1# 1 2 1503 1 2 1 1 85 ASP H VTA 85 . HN 1 2 1504 1 1 1 1 84 HIS HB2 VTA 84 . HB2 1 2 1504 1 2 1 1 85 ASP H VTA 85 . HN 1 2 1505 1 1 1 1 84 HIS HB3 VTA 84 . HB1 1 2 1505 1 2 1 1 85 ASP H VTA 85 . HN 1 2 1506 1 1 1 1 86 GLN H VTA 86 . HN 1 2 1506 1 2 1 1 86 GLN HA VTA 86 . HA 1 2 1507 1 1 1 1 86 GLN HE21 VTA 86 . HE21 1 2 1507 1 2 1 1 86 GLN QG VTA 86 . HG# 1 2 1508 1 1 1 1 86 GLN HE22 VTA 86 . HE22 1 2 1508 1 2 1 1 86 GLN QG VTA 86 . HG# 1 2 1509 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1509 1 2 1 1 86 GLN HE21 VTA 86 . HE21 1 2 1510 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1510 1 2 1 1 86 GLN HE22 VTA 86 . HE22 1 2 1511 1 1 1 1 86 GLN QB VTA 86 . HB# 1 2 1511 1 2 1 1 86 GLN HE21 VTA 86 . HE21 1 2 1512 1 1 1 1 86 GLN QB VTA 86 . HB# 1 2 1512 1 2 1 1 86 GLN HE22 VTA 86 . HE22 1 2 1513 1 1 1 1 86 GLN H VTA 86 . HN 1 2 1513 1 2 1 1 87 GLU H VTA 87 . HN 1 2 1514 1 1 1 1 86 GLN H VTA 86 . HN 1 2 1514 1 2 1 1 88 LYS H VTA 88 . HN 1 2 1515 1 1 1 1 83 ILE HA VTA 83 . HA 1 2 1515 1 2 1 1 86 GLN HE22 VTA 86 . HE22 1 2 1516 1 1 1 1 84 HIS HA VTA 84 . HA 1 2 1516 1 2 1 1 86 GLN HE21 VTA 86 . HE21 1 2 1517 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1517 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 1518 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1518 1 2 1 1 135 TRP HZ2 VTA 135 . HZ2 1 2 1519 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1519 1 2 1 1 135 TRP HD1 VTA 135 . HD1 1 2 1520 1 1 1 1 86 GLN HE22 VTA 86 . HE22 1 2 1520 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 1521 1 1 1 1 84 HIS HA VTA 84 . HA 1 2 1521 1 2 1 1 86 GLN H VTA 86 . HN 1 2 1522 1 1 1 1 85 ASP HA VTA 85 . HA 1 2 1522 1 2 1 1 86 GLN H VTA 86 . HN 1 2 1523 1 1 1 1 85 ASP H VTA 85 . HN 1 2 1523 1 2 1 1 86 GLN H VTA 86 . HN 1 2 1524 1 1 1 1 87 GLU H VTA 87 . HN 1 2 1524 1 2 1 1 87 GLU HA VTA 87 . HA 1 2 1525 1 1 1 1 87 GLU H VTA 87 . HN 1 2 1525 1 2 1 1 87 GLU QB VTA 87 . HB# 1 2 1526 1 1 1 1 87 GLU H VTA 87 . HN 1 2 1526 1 2 1 1 87 GLU QG VTA 87 . HG# 1 2 1527 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1527 1 2 1 1 87 GLU H VTA 87 . HN 1 2 1528 1 1 1 1 86 GLN QB VTA 86 . HB# 1 2 1528 1 2 1 1 87 GLU H VTA 87 . HN 1 2 1529 1 1 1 1 87 GLU H VTA 87 . HN 1 2 1529 1 2 1 1 88 LYS H VTA 88 . HN 1 2 1530 1 1 1 1 87 GLU H VTA 87 . HN 1 2 1530 1 2 1 1 89 ALA H VTA 89 . HN 1 2 1531 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 1531 1 2 1 1 90 LYS QB VTA 90 . HB# 1 2 1532 1 1 1 1 86 GLN QG VTA 86 . HG# 1 2 1532 1 2 1 1 87 GLU H VTA 87 . HN 1 2 1533 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 1533 1 2 1 1 90 LYS HE3 VTA 90 . HE1 1 2 1534 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 1534 1 2 1 1 90 LYS HE2 VTA 90 . HE2 1 2 1535 1 1 1 1 88 LYS H VTA 88 . HN 1 2 1535 1 2 1 1 88 LYS QB VTA 88 . HB# 1 2 1536 1 1 1 1 88 LYS H VTA 88 . HN 1 2 1536 1 2 1 1 88 LYS QG VTA 88 . HG# 1 2 1537 1 1 1 1 88 LYS H VTA 88 . HN 1 2 1537 1 2 1 1 88 LYS QD VTA 88 . HD# 1 2 1538 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1538 1 2 1 1 88 LYS H VTA 88 . HN 1 2 1539 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 1539 1 2 1 1 88 LYS H VTA 88 . HN 1 2 1540 1 1 1 1 87 GLU QB VTA 87 . HB# 1 2 1540 1 2 1 1 88 LYS H VTA 88 . HN 1 2 1541 1 1 1 1 88 LYS H VTA 88 . HN 1 2 1541 1 2 1 1 90 LYS H VTA 90 . HN 1 2 1542 1 1 1 1 88 LYS HA VTA 88 . HA 1 2 1542 1 2 1 1 91 ILE HB VTA 91 . HB 1 2 1543 1 1 1 1 85 ASP QB VTA 85 . HB# 1 2 1543 1 2 1 1 88 LYS H VTA 88 . HN 1 2 1544 1 1 1 1 89 ALA H VTA 89 . HN 1 2 1544 1 2 1 1 89 ALA HA VTA 89 . HA 1 2 1545 1 1 1 1 89 ALA H VTA 89 . HN 1 2 1545 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 1546 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1546 1 2 1 1 89 ALA H VTA 89 . HN 1 2 1547 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 1547 1 2 1 1 89 ALA H VTA 89 . HN 1 2 1548 1 1 1 1 88 LYS HA VTA 88 . HA 1 2 1548 1 2 1 1 89 ALA H VTA 89 . HN 1 2 1549 1 1 1 1 88 LYS H VTA 88 . HN 1 2 1549 1 2 1 1 89 ALA H VTA 89 . HN 1 2 1550 1 1 1 1 89 ALA H VTA 89 . HN 1 2 1550 1 2 1 1 90 LYS H VTA 90 . HN 1 2 1551 1 1 1 1 89 ALA H VTA 89 . HN 1 2 1551 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1552 1 1 1 1 89 ALA HA VTA 89 . HA 1 2 1552 1 2 1 1 92 TYR QB VTA 92 . HB# 1 2 1553 1 1 1 1 82 LEU HB3 VTA 82 . HB1 1 2 1553 1 2 1 1 89 ALA HA VTA 89 . HA 1 2 1554 1 1 1 1 82 LEU HB2 VTA 82 . HB2 1 2 1554 1 2 1 1 89 ALA HA VTA 89 . HA 1 2 1555 1 1 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1555 1 2 1 1 89 ALA HA VTA 89 . HA 1 2 1556 1 1 1 1 89 ALA HA VTA 89 . HA 1 2 1556 1 2 1 1 92 TYR HD2 VTA 92 . HD2 1 2 1557 1 1 1 1 26 TYR HD2 VTA 26 . HD1 1 2 1557 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 1558 1 1 1 1 26 TYR HE1 VTA 26 . HE2 1 2 1558 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 1559 1 1 1 1 89 ALA MB VTA 89 . HB# 1 2 1559 1 2 1 1 135 TRP HZ2 VTA 135 . HZ2 1 2 1560 1 1 1 1 89 ALA MB VTA 89 . HB# 1 2 1560 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 1561 1 1 1 1 82 LEU MD1 VTA 82 . HD1# 1 2 1561 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 1562 1 1 1 1 82 LEU MD2 VTA 82 . HD2# 1 2 1562 1 2 1 1 89 ALA MB VTA 89 . HB# 1 2 1563 1 1 1 1 89 ALA MB VTA 89 . HB# 1 2 1563 1 2 1 1 135 TRP HH2 VTA 135 . HH2 1 2 1564 1 1 1 1 90 LYS H VTA 90 . HN 1 2 1564 1 2 1 1 90 LYS QG VTA 90 . HG# 1 2 1565 1 1 1 1 90 LYS H VTA 90 . HN 1 2 1565 1 2 1 1 90 LYS QE VTA 90 . HE2 1 2 1566 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 1566 1 2 1 1 90 LYS H VTA 90 . HN 1 2 1567 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 1567 1 2 1 1 90 LYS H VTA 90 . HN 1 2 1568 1 1 1 1 89 ALA HA VTA 89 . HA 1 2 1568 1 2 1 1 90 LYS H VTA 90 . HN 1 2 1569 1 1 1 1 89 ALA MB VTA 89 . HB# 1 2 1569 1 2 1 1 90 LYS H VTA 90 . HN 1 2 1570 1 1 1 1 90 LYS HA VTA 90 . HA 1 2 1570 1 2 1 1 93 MET QB VTA 93 . HB# 1 2 1571 1 1 1 1 91 ILE H VTA 91 . HN 1 2 1571 1 2 1 1 91 ILE HB VTA 91 . HB# 1 2 1572 1 1 1 1 91 ILE H VTA 91 . HN 1 2 1572 1 2 1 1 91 ILE MD VTA 91 . HD1# 1 2 1573 1 1 1 1 91 ILE H VTA 91 . HN 1 2 1573 1 2 1 1 91 ILE HG13 VTA 91 . HG11 1 2 1574 1 1 1 1 91 ILE H VTA 91 . HN 1 2 1574 1 2 1 1 91 ILE HG12 VTA 91 . HG12 1 2 1575 1 1 1 1 91 ILE H VTA 91 . HN 1 2 1575 1 2 1 1 91 ILE MG VTA 91 . HG2# 1 2 1576 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1576 1 2 1 1 91 ILE MG VTA 91 . HG2# 1 2 1577 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1577 1 2 1 1 91 ILE HG13 VTA 91 . HG11 1 2 1578 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1578 1 2 1 1 91 ILE HG12 VTA 91 . HG12 1 2 1579 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1579 1 2 1 1 91 ILE MD VTA 91 . HD1# 1 2 1580 1 1 1 1 91 ILE HB VTA 91 . HB# 1 2 1580 1 2 1 1 91 ILE MD VTA 91 . HD1# 1 2 1581 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 1581 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1582 1 1 1 1 88 LYS HA VTA 88 . HA 1 2 1582 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1583 1 1 1 1 89 ALA HA VTA 89 . HA 1 2 1583 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1584 1 1 1 1 90 LYS HA VTA 90 . HA 1 2 1584 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1585 1 1 1 1 90 LYS QB VTA 90 . HB# 1 2 1585 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1586 1 1 1 1 90 LYS QG VTA 90 . HG# 1 2 1586 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1587 1 1 1 1 90 LYS QD VTA 90 . HD# 1 2 1587 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1588 1 1 1 1 90 LYS QE VTA 90 . HE# 1 2 1588 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1589 1 1 1 1 90 LYS H VTA 90 . HN 1 2 1589 1 2 1 1 91 ILE H VTA 91 . HN 1 2 1590 1 1 1 1 91 ILE H VTA 91 . HN 1 2 1590 1 2 1 1 92 TYR H VTA 92 . HN 1 2 1591 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1591 1 2 1 1 94 LEU HB3 VTA 94 . HB1 1 2 1592 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1592 1 2 1 1 94 LEU HB2 VTA 94 . HB2 1 2 1593 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1593 1 2 1 1 94 LEU H VTA 94 . HN 1 2 1594 1 1 1 1 90 LYS HD3 VTA 90 . HD1 1 2 1594 1 2 1 1 91 ILE HA VTA 91 . HA 1 2 1595 1 1 1 1 90 LYS HD2 VTA 90 . HD2 1 2 1595 1 2 1 1 91 ILE HA VTA 91 . HA 1 2 1596 1 1 1 1 90 LYS QE VTA 90 . HE# 1 2 1596 1 2 1 1 91 ILE HA VTA 91 . HA 1 2 1597 1 1 1 1 88 LYS HG3 VTA 88 . HG1 1 2 1597 1 2 1 1 91 ILE HB VTA 91 . HB 1 2 1598 1 1 1 1 90 LYS HE3 VTA 90 . HE1 1 2 1598 1 2 1 1 91 ILE HB VTA 91 . HB 1 2 1599 1 1 1 1 91 ILE HB VTA 91 . HB 1 2 1599 1 2 1 1 92 TYR HA VTA 92 . HA 1 2 1600 1 1 1 1 88 LYS HA VTA 88 . HA 1 2 1600 1 2 1 1 91 ILE HG13 VTA 91 . HG11 1 2 1601 1 1 1 1 88 LYS HA VTA 88 . HA 1 2 1601 1 2 1 1 91 ILE HG12 VTA 91 . HG12 1 2 1602 1 1 1 1 87 GLU HG3 VTA 87 . HG1 1 2 1602 1 2 1 1 91 ILE HG13 VTA 91 . HG11 1 2 1603 1 1 1 1 91 ILE MG VTA 91 . HG2# 1 2 1603 1 2 1 1 92 TYR HA VTA 92 . HA 1 2 1604 1 1 1 1 88 LYS HA VTA 88 . HA 1 2 1604 1 2 1 1 91 ILE MD VTA 91 . HD1# 1 2 1605 1 1 1 1 90 LYS HE3 VTA 90 . HE1 1 2 1605 1 2 1 1 91 ILE MD VTA 91 . HD1# 1 2 1606 1 1 1 1 90 LYS HE2 VTA 90 . HE2 1 2 1606 1 2 1 1 91 ILE MD VTA 91 . HD1# 1 2 1607 1 1 1 1 87 GLU HG3 VTA 87 . HG1 1 2 1607 1 2 1 1 91 ILE MD VTA 91 . HD1# 1 2 1608 1 1 1 1 87 GLU HG2 VTA 87 . HG2 1 2 1608 1 2 1 1 91 ILE MD VTA 91 . HD1# 1 2 1609 1 1 1 1 92 TYR H VTA 92 . HN 1 2 1609 1 2 1 1 92 TYR HD1 VTA 92 . HD1 1 2 1610 1 1 1 1 92 TYR H VTA 92 . HN 1 2 1610 1 2 1 1 92 TYR HD2 VTA 92 . HD2 1 2 1611 1 1 1 1 92 TYR H VTA 92 . HN 1 2 1611 1 2 1 1 92 TYR HA VTA 92 . HA 1 2 1612 1 1 1 1 92 TYR H VTA 92 . HN 1 2 1612 1 2 1 1 92 TYR QB VTA 92 . HB# 1 2 1613 1 1 1 1 92 TYR HA VTA 92 . HA 1 2 1613 1 2 1 1 92 TYR HD1 VTA 92 . HD1 1 2 1614 1 1 1 1 92 TYR HA VTA 92 . HA 1 2 1614 1 2 1 1 92 TYR HD2 VTA 92 . HD2 1 2 1615 1 1 1 1 88 LYS HA VTA 88 . HA 1 2 1615 1 2 1 1 92 TYR H VTA 92 . HN 1 2 1616 1 1 1 1 89 ALA HA VTA 89 . HA 1 2 1616 1 2 1 1 92 TYR H VTA 92 . HN 1 2 1617 1 1 1 1 90 LYS HA VTA 90 . HA 1 2 1617 1 2 1 1 92 TYR H VTA 92 . HN 1 2 1618 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1618 1 2 1 1 92 TYR H VTA 92 . HN 1 2 1619 1 1 1 1 91 ILE HB VTA 91 . HB 1 2 1619 1 2 1 1 92 TYR H VTA 92 . HN 1 2 1620 1 1 1 1 92 TYR HA VTA 92 . HA 1 2 1620 1 2 1 1 95 ASN QB VTA 95 . HB# 1 2 1621 1 1 1 1 93 MET H VTA 93 . HN 1 2 1621 1 2 1 1 93 MET QB VTA 93 . HB# 1 2 1622 1 1 1 1 93 MET H VTA 93 . HN 1 2 1622 1 2 1 1 93 MET QG VTA 93 . HG# 1 2 1623 1 1 1 1 89 ALA HA VTA 89 . HA 1 2 1623 1 2 1 1 93 MET H VTA 93 . HN 1 2 1624 1 1 1 1 90 LYS HA VTA 90 . HA 1 2 1624 1 2 1 1 93 MET H VTA 93 . HN 1 2 1625 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1625 1 2 1 1 93 MET H VTA 93 . HN 1 2 1626 1 1 1 1 92 TYR H VTA 92 . HN 1 2 1626 1 2 1 1 93 MET H VTA 93 . HN 1 2 1627 1 1 1 1 92 TYR HA VTA 92 . HA 1 2 1627 1 2 1 1 93 MET H VTA 93 . HN 1 2 1628 1 1 1 1 92 TYR QB VTA 92 . HB# 1 2 1628 1 2 1 1 93 MET H VTA 93 . HN 1 2 1629 1 1 1 1 93 MET HA VTA 93 . HA 1 2 1629 1 2 1 1 96 PHE QB VTA 96 . HB# 1 2 1630 1 1 1 1 92 TYR HE2 VTA 92 . HE2 1 2 1630 1 2 1 1 93 MET HA VTA 93 . HA 1 2 1631 1 1 1 1 92 TYR HD2 VTA 92 . HD2 1 2 1631 1 2 1 1 93 MET HA VTA 93 . HA 1 2 1632 1 1 1 1 93 MET HA VTA 93 . HA 1 2 1632 1 2 1 1 96 PHE QD VTA 96 . HD2 1 2 1633 1 1 1 1 93 MET HG3 VTA 93 . HG1 1 2 1633 1 2 1 1 131 ILE HA VTA 131 . HA 1 2 1634 1 1 1 1 93 MET HG2 VTA 93 . HG2 1 2 1634 1 2 1 1 131 ILE HA VTA 131 . HA 1 2 1635 1 1 1 1 94 LEU H VTA 94 . HN 1 2 1635 1 2 1 1 94 LEU HA VTA 94 . HA 1 2 1636 1 1 1 1 94 LEU H VTA 94 . HN 1 2 1636 1 2 1 1 94 LEU QB VTA 94 . HB# 1 2 1637 1 1 1 1 94 LEU H VTA 94 . HN 1 2 1637 1 2 1 1 94 LEU HG VTA 94 . HG 1 2 1638 1 1 1 1 94 LEU H VTA 94 . HN 1 2 1638 1 2 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1639 1 1 1 1 94 LEU H VTA 94 . HN 1 2 1639 1 2 1 1 94 LEU MD2 VTA 94 . HD2# 1 2 1640 1 1 1 1 90 LYS HA VTA 90 . HA 1 2 1640 1 2 1 1 94 LEU H VTA 94 . HN 1 2 1641 1 1 1 1 92 TYR HA VTA 92 . HA 1 2 1641 1 2 1 1 94 LEU H VTA 94 . HN 1 2 1642 1 1 1 1 93 MET H VTA 93 . HN 1 2 1642 1 2 1 1 94 LEU H VTA 94 . HN 1 2 1643 1 1 1 1 93 MET HA VTA 93 . HA 1 2 1643 1 2 1 1 94 LEU H VTA 94 . HN 1 2 1644 1 1 1 1 93 MET QB VTA 93 . HB# 1 2 1644 1 2 1 1 94 LEU H VTA 94 . HN 1 2 1645 1 1 1 1 93 MET HG3 VTA 93 . HG1 1 2 1645 1 2 1 1 94 LEU H VTA 94 . HN 1 2 1646 1 1 1 1 93 MET HG2 VTA 93 . HG2 1 2 1646 1 2 1 1 94 LEU H VTA 94 . HN 1 2 1647 1 1 1 1 94 LEU HA VTA 94 . HA 1 2 1647 1 2 1 1 97 THR HB VTA 97 . HB 1 2 1648 1 1 1 1 94 LEU HA VTA 94 . HA 1 2 1648 1 2 1 1 97 THR H VTA 97 . HN 1 2 1649 1 1 1 1 94 LEU HA VTA 94 . HA 1 2 1649 1 2 1 1 98 MET H VTA 98 . HN 1 2 1650 1 1 1 1 94 LEU HA VTA 94 . HA 1 2 1650 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 1651 1 1 1 1 94 LEU HA VTA 94 . HA 1 2 1651 1 2 1 1 131 ILE MG VTA 131 . HG2# 1 2 1652 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1652 1 2 1 1 94 LEU MD2 VTA 94 . HD2# 1 2 1653 1 1 1 1 94 LEU MD2 VTA 94 . HD2# 1 2 1653 1 2 1 1 98 MET ME VTA 98 . HE# 1 2 1654 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1654 1 2 1 1 147 LEU HG VTA 147 . HG 1 2 1655 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1655 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 1656 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1656 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 1657 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1657 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 1658 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1658 1 2 1 1 131 ILE MG VTA 131 . HG2# 1 2 1659 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1659 1 2 1 1 128 PHE HA VTA 128 . HA 1 2 1660 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1660 1 2 1 1 128 PHE HD1 VTA 128 . HD2 1 2 1661 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1661 1 2 1 1 128 PHE HE1 VTA 128 . HE2 1 2 1662 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1662 1 2 1 1 98 MET H VTA 98 . HN 1 2 1663 1 1 1 1 94 LEU MD1 VTA 94 . HD1# 1 2 1663 1 2 1 1 97 THR HB VTA 97 . HB 1 2 1664 1 1 1 1 95 ASN H VTA 95 . HN 1 2 1664 1 2 1 1 95 ASN HA VTA 95 . HA 1 2 1665 1 1 1 1 95 ASN H VTA 95 . HN 1 2 1665 1 2 1 1 95 ASN HB3 VTA 95 . HB1 1 2 1666 1 1 1 1 95 ASN H VTA 95 . HN 1 2 1666 1 2 1 1 95 ASN HB2 VTA 95 . HB2 1 2 1667 1 1 1 1 91 ILE HA VTA 91 . HA 1 2 1667 1 2 1 1 95 ASN H VTA 95 . HN 1 2 1668 1 1 1 1 92 TYR HA VTA 92 . HA 1 2 1668 1 2 1 1 95 ASN H VTA 95 . HN 1 2 1669 1 1 1 1 93 MET HA VTA 93 . HA 1 2 1669 1 2 1 1 95 ASN H VTA 95 . HN 1 2 1670 1 1 1 1 94 LEU H VTA 94 . HN 1 2 1670 1 2 1 1 95 ASN H VTA 95 . HN 1 2 1671 1 1 1 1 94 LEU HA VTA 94 . HA 1 2 1671 1 2 1 1 95 ASN H VTA 95 . HN 1 2 1672 1 1 1 1 94 LEU HB3 VTA 94 . HB1 1 2 1672 1 2 1 1 95 ASN H VTA 95 . HN 1 2 1673 1 1 1 1 94 LEU HB2 VTA 94 . HB2 1 2 1673 1 2 1 1 95 ASN H VTA 95 . HN 1 2 1674 1 1 1 1 95 ASN HA VTA 95 . HA 1 2 1674 1 2 1 1 98 MET HB3 VTA 98 . HB1 1 2 1675 1 1 1 1 95 ASN HA VTA 95 . HA 1 2 1675 1 2 1 1 98 MET HB2 VTA 98 . HB2 1 2 1676 1 1 1 1 96 PHE H VTA 96 . HN 1 2 1676 1 2 1 1 96 PHE HA VTA 96 . HA 1 2 1677 1 1 1 1 96 PHE H VTA 96 . HN 1 2 1677 1 2 1 1 96 PHE HB3 VTA 96 . HB1 1 2 1678 1 1 1 1 96 PHE H VTA 96 . HN 1 2 1678 1 2 1 1 96 PHE HB2 VTA 96 . HB2 1 2 1679 1 1 1 1 96 PHE H VTA 96 . HN 1 2 1679 1 2 1 1 96 PHE QD VTA 96 . HD1 1 2 1680 1 1 1 1 92 TYR HA VTA 92 . HA 1 2 1680 1 2 1 1 96 PHE H VTA 96 . HN 1 2 1681 1 1 1 1 93 MET HA VTA 93 . HA 1 2 1681 1 2 1 1 96 PHE H VTA 96 . HN 1 2 1682 1 1 1 1 94 LEU HA VTA 94 . HA 1 2 1682 1 2 1 1 96 PHE H VTA 96 . HN 1 2 1683 1 1 1 1 96 PHE H VTA 96 . HN 1 2 1683 1 2 1 1 97 THR H VTA 97 . HN 1 2 1684 1 1 1 1 96 PHE H VTA 96 . HN 1 2 1684 1 2 1 1 98 MET H VTA 98 . HN 1 2 1685 1 1 1 1 95 ASN HA VTA 95 . HA 1 2 1685 1 2 1 1 96 PHE H VTA 96 . HN 1 2 1686 1 1 1 1 95 ASN QB VTA 95 . HB# 1 2 1686 1 2 1 1 96 PHE H VTA 96 . HN 1 2 1687 1 1 1 1 95 ASN QB VTA 95 . HB# 1 2 1687 1 2 1 1 96 PHE HA VTA 96 . HA 1 2 1688 1 1 1 1 96 PHE HA VTA 96 . HA 1 2 1688 1 2 1 1 99 SER QB VTA 99 . HB# 1 2 1689 1 1 1 1 97 THR H VTA 97 . HN 1 2 1689 1 2 1 1 97 THR MG VTA 97 . HG2# 1 2 1690 1 1 1 1 97 THR HA VTA 97 . HA 1 2 1690 1 2 1 1 97 THR MG VTA 97 . HG2# 1 2 1691 1 1 1 1 93 MET HA VTA 93 . HA 1 2 1691 1 2 1 1 97 THR H VTA 97 . HN 1 2 1692 1 1 1 1 95 ASN HA VTA 95 . HA 1 2 1692 1 2 1 1 97 THR H VTA 97 . HN 1 2 1693 1 1 1 1 96 PHE HA VTA 96 . HA 1 2 1693 1 2 1 1 97 THR H VTA 97 . HN 1 2 1694 1 1 1 1 96 PHE QB VTA 96 . HB# 1 2 1694 1 2 1 1 97 THR H VTA 97 . HN 1 2 1695 1 1 1 1 97 THR H VTA 97 . HN 1 2 1695 1 2 1 1 98 MET H VTA 98 . HN 1 2 1696 1 1 1 1 97 THR H VTA 97 . HN 1 2 1696 1 2 1 1 99 SER H VTA 99 . HN 1 2 1697 1 1 1 1 97 THR HA VTA 97 . HA 1 2 1697 1 2 1 1 100 LEU QB VTA 100 . HB# 1 2 1698 1 1 1 1 97 THR HA VTA 97 . HA 1 2 1698 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 1699 1 1 1 1 97 THR HA VTA 97 . HA 1 2 1699 1 2 1 1 100 LEU QD VTA 100 . HD2# 1 2 1700 1 1 1 1 96 PHE QD VTA 96 . HD2 1 2 1700 1 2 1 1 97 THR HB VTA 97 . HB 1 2 1701 1 1 1 1 97 THR HB VTA 97 . HB 1 2 1701 1 2 1 1 98 MET HA VTA 98 . HA 1 2 1702 1 1 1 1 97 THR HB VTA 97 . HB 1 2 1702 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 1703 1 1 1 1 96 PHE QD VTA 96 . HD2 1 2 1703 1 2 1 1 97 THR MG VTA 97 . HG2# 1 2 1704 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1704 1 2 1 1 98 MET HA VTA 98 . HA 1 2 1705 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1705 1 2 1 1 101 TYR QB VTA 101 . HB# 1 2 1706 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1706 1 2 1 1 127 LEU HA VTA 127 . HA 1 2 1707 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1707 1 2 1 1 127 LEU QB VTA 127 . HB# 1 2 1708 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1708 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 1709 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1709 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 1710 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1710 1 2 1 1 124 CYS HA VTA 124 . HA 1 2 1711 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1711 1 2 1 1 124 CYS HB3 VTA 124 . HB1 1 2 1712 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1712 1 2 1 1 124 CYS HB2 VTA 124 . HB2 1 2 1713 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1713 1 2 1 1 128 PHE HA VTA 128 . HA 1 2 1714 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1714 1 2 1 1 128 PHE HD1 VTA 128 . HD2 1 2 1715 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1715 1 2 1 1 128 PHE HE1 VTA 128 . HE2 1 2 1716 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1716 1 2 1 1 128 PHE HZ VTA 128 . HZ 1 2 1717 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 1717 1 2 1 1 128 PHE H VTA 128 . HN 1 2 1718 1 1 1 1 98 MET H VTA 98 . HN 1 2 1718 1 2 1 1 98 MET HA VTA 98 . HA 1 2 1719 1 1 1 1 98 MET H VTA 98 . HN 1 2 1719 1 2 1 1 98 MET HB3 VTA 98 . HB1 1 2 1720 1 1 1 1 98 MET H VTA 98 . HN 1 2 1720 1 2 1 1 98 MET HB2 VTA 98 . HB2 1 2 1721 1 1 1 1 98 MET H VTA 98 . HN 1 2 1721 1 2 1 1 98 MET HG3 VTA 98 . HG1 1 2 1722 1 1 1 1 98 MET H VTA 98 . HN 1 2 1722 1 2 1 1 98 MET HG2 VTA 98 . HG2 1 2 1723 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1723 1 2 1 1 98 MET HG3 VTA 98 . HG1 1 2 1724 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1724 1 2 1 1 98 MET HG2 VTA 98 . HG2 1 2 1725 1 1 1 1 95 ASN HA VTA 95 . HA 1 2 1725 1 2 1 1 98 MET H VTA 98 . HN 1 2 1726 1 1 1 1 96 PHE HA VTA 96 . HA 1 2 1726 1 2 1 1 98 MET H VTA 98 . HN 1 2 1727 1 1 1 1 97 THR HA VTA 97 . HA 1 2 1727 1 2 1 1 98 MET H VTA 98 . HN 1 2 1728 1 1 1 1 97 THR HB VTA 97 . HB 1 2 1728 1 2 1 1 98 MET H VTA 98 . HN 1 2 1729 1 1 1 1 98 MET H VTA 98 . HN 1 2 1729 1 2 1 1 99 SER H VTA 99 . HN 1 2 1730 1 1 1 1 98 MET H VTA 98 . HN 1 2 1730 1 2 1 1 100 LEU H VTA 100 . HN 1 2 1731 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1731 1 2 1 1 101 TYR QB VTA 101 . HB# 1 2 1732 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1732 1 2 1 1 101 TYR HD2 VTA 101 . HD2 1 2 1733 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1733 1 2 1 1 128 PHE HE2 VTA 128 . HE1 1 2 1734 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1734 1 2 1 1 128 PHE HE1 VTA 128 . HE2 1 2 1735 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1735 1 2 1 1 128 PHE HZ VTA 128 . HZ 1 2 1736 1 1 1 1 95 ASN HA VTA 95 . HA 1 2 1736 1 2 1 1 99 SER H VTA 99 . HN 1 2 1737 1 1 1 1 96 PHE HA VTA 96 . HA 1 2 1737 1 2 1 1 99 SER H VTA 99 . HN 1 2 1738 1 1 1 1 97 THR HA VTA 97 . HA 1 2 1738 1 2 1 1 99 SER H VTA 99 . HN 1 2 1739 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1739 1 2 1 1 99 SER H VTA 99 . HN 1 2 1740 1 1 1 1 98 MET QB VTA 98 . HB# 1 2 1740 1 2 1 1 99 SER H VTA 99 . HN 1 2 1741 1 1 1 1 99 SER H VTA 99 . HN 1 2 1741 1 2 1 1 100 LEU QB VTA 100 . HB# 1 2 1742 1 1 1 1 99 SER H VTA 99 . HN 1 2 1742 1 2 1 1 100 LEU H VTA 100 . HN 1 2 1743 1 1 1 1 99 SER H VTA 99 . HN 1 2 1743 1 2 1 1 101 TYR H VTA 101 . HN 1 2 1744 1 1 1 1 99 SER HA VTA 99 . HA 1 2 1744 1 2 1 1 102 ASN HB3 VTA 102 . HB1 1 2 1745 1 1 1 1 99 SER HA VTA 99 . HA 1 2 1745 1 2 1 1 102 ASN HB2 VTA 102 . HB2 1 2 1746 1 1 1 1 100 LEU H VTA 100 . HN 1 2 1746 1 2 1 1 100 LEU QB VTA 100 . HB# 1 2 1747 1 1 1 1 100 LEU HA VTA 100 . HA 1 2 1747 1 2 1 1 100 LEU QD VTA 100 . HD1# 1 2 1748 1 1 1 1 96 PHE HA VTA 96 . HA 1 2 1748 1 2 1 1 100 LEU H VTA 100 . HN 1 2 1749 1 1 1 1 97 THR HA VTA 97 . HA 1 2 1749 1 2 1 1 100 LEU H VTA 100 . HN 1 2 1750 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1750 1 2 1 1 100 LEU H VTA 100 . HN 1 2 1751 1 1 1 1 99 SER HA VTA 99 . HA 1 2 1751 1 2 1 1 100 LEU H VTA 100 . HN 1 2 1752 1 1 1 1 99 SER QB VTA 99 . HB# 1 2 1752 1 2 1 1 100 LEU H VTA 100 . HN 1 2 1753 1 1 1 1 100 LEU H VTA 100 . HN 1 2 1753 1 2 1 1 101 TYR H VTA 101 . HN 1 2 1754 1 1 1 1 100 LEU H VTA 100 . HN 1 2 1754 1 2 1 1 102 ASN H VTA 102 . HN 1 2 1755 1 1 1 1 100 LEU HA VTA 100 . HA 1 2 1755 1 2 1 1 103 GLU QB VTA 103 . HB# 1 2 1756 1 1 1 1 100 LEU HA VTA 100 . HA 1 2 1756 1 2 1 1 104 LYS QG VTA 104 . HG# 1 2 1757 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1757 1 2 1 1 101 TYR HA VTA 101 . HA 1 2 1758 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1758 1 2 1 1 101 TYR H VTA 101 . HN 1 2 1759 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1759 1 2 1 1 103 GLU QB VTA 103 . HB# 1 2 1760 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1760 1 2 1 1 104 LYS QG VTA 104 . HG# 1 2 1761 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1761 1 2 1 1 104 LYS QD VTA 104 . HD# 1 2 1762 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1762 1 2 1 1 104 LYS QB VTA 104 . HB# 1 2 1763 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1763 1 2 1 1 104 LYS HE3 VTA 104 . HE1 1 2 1764 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1764 1 2 1 1 104 LYS HE2 VTA 104 . HE2 1 2 1765 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1765 1 2 1 1 123 CYS HB3 VTA 123 . HB1 1 2 1766 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1766 1 2 1 1 120 SER HA VTA 120 . HA 1 2 1767 1 1 1 1 100 LEU QD VTA 100 . HD1# 1 2 1767 1 2 1 1 120 SER QB VTA 120 . HB2 1 2 1768 1 1 1 1 100 LEU QD VTA 100 . HD2# 1 2 1768 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 1769 1 1 1 1 96 PHE HZ VTA 96 . HZ 1 2 1769 1 2 1 1 100 LEU QD VTA 100 . HD2# 1 2 1770 1 1 1 1 96 PHE QE VTA 96 . HE2 1 2 1770 1 2 1 1 100 LEU QD VTA 100 . HD2# 1 2 1771 1 1 1 1 100 LEU QD VTA 100 . HD2# 1 2 1771 1 2 1 1 124 CYS HA VTA 124 . HA 1 2 1772 1 1 1 1 101 TYR H VTA 101 . HN 1 2 1772 1 2 1 1 101 TYR HA VTA 101 . HA 1 2 1773 1 1 1 1 101 TYR H VTA 101 . HN 1 2 1773 1 2 1 1 101 TYR QB VTA 101 . HB# 1 2 1774 1 1 1 1 97 THR HA VTA 97 . HA 1 2 1774 1 2 1 1 101 TYR H VTA 101 . HN 1 2 1775 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1775 1 2 1 1 101 TYR H VTA 101 . HN 1 2 1776 1 1 1 1 99 SER HA VTA 99 . HA 1 2 1776 1 2 1 1 101 TYR H VTA 101 . HN 1 2 1777 1 1 1 1 100 LEU HA VTA 100 . HA 1 2 1777 1 2 1 1 101 TYR H VTA 101 . HN 1 2 1778 1 1 1 1 100 LEU QB VTA 100 . HB# 1 2 1778 1 2 1 1 101 TYR H VTA 101 . HN 1 2 1779 1 1 1 1 101 TYR H VTA 101 . HN 1 2 1779 1 2 1 1 102 ASN H VTA 102 . HN 1 2 1780 1 1 1 1 101 TYR HA VTA 101 . HA 1 2 1780 1 2 1 1 104 LYS QB VTA 104 . HB# 1 2 1781 1 1 1 1 101 TYR HA VTA 101 . HA 1 2 1781 1 2 1 1 124 CYS HB3 VTA 124 . HB1 1 2 1782 1 1 1 1 101 TYR HA VTA 101 . HA 1 2 1782 1 2 1 1 124 CYS HB2 VTA 124 . HB2 1 2 1783 1 1 1 1 101 TYR HD2 VTA 101 . HD2 1 2 1783 1 2 1 1 150 ARG QD VTA 150 . HD# 1 2 1784 1 1 1 1 101 TYR HD1 VTA 101 . HD1 1 2 1784 1 2 1 1 124 CYS HB3 VTA 124 . HB1 1 2 1785 1 1 1 1 101 TYR HD1 VTA 101 . HD1 1 2 1785 1 2 1 1 124 CYS HB2 VTA 124 . HB2 1 2 1786 1 1 1 1 102 ASN H VTA 102 . HN 1 2 1786 1 2 1 1 102 ASN HA VTA 102 . HA 1 2 1787 1 1 1 1 102 ASN H VTA 102 . HN 1 2 1787 1 2 1 1 102 ASN QB VTA 102 . HB# 1 2 1788 1 1 1 1 98 MET HA VTA 98 . HA 1 2 1788 1 2 1 1 102 ASN H VTA 102 . HN 1 2 1789 1 1 1 1 99 SER HA VTA 99 . HA 1 2 1789 1 2 1 1 102 ASN H VTA 102 . HN 1 2 1790 1 1 1 1 100 LEU HA VTA 100 . HA 1 2 1790 1 2 1 1 102 ASN H VTA 102 . HN 1 2 1791 1 1 1 1 101 TYR HA VTA 101 . HA 1 2 1791 1 2 1 1 102 ASN H VTA 102 . HN 1 2 1792 1 1 1 1 101 TYR QB VTA 101 . HB# 1 2 1792 1 2 1 1 102 ASN H VTA 102 . HN 1 2 1793 1 1 1 1 102 ASN H VTA 102 . HN 1 2 1793 1 2 1 1 103 GLU H VTA 103 . HN 1 2 1794 1 1 1 1 102 ASN HA VTA 102 . HA 1 2 1794 1 2 1 1 105 LEU HB3 VTA 105 . HB1 1 2 1795 1 1 1 1 102 ASN HA VTA 102 . HA 1 2 1795 1 2 1 1 105 LEU HB2 VTA 105 . HB2 1 2 1796 1 1 1 1 103 GLU H VTA 103 . HN 1 2 1796 1 2 1 1 103 GLU QB VTA 103 . HB# 1 2 1797 1 1 1 1 103 GLU H VTA 103 . HN 1 2 1797 1 2 1 1 103 GLU QG VTA 103 . HG# 1 2 1798 1 1 1 1 99 SER HA VTA 99 . HA 1 2 1798 1 2 1 1 103 GLU H VTA 103 . HN 1 2 1799 1 1 1 1 100 LEU HA VTA 100 . HA 1 2 1799 1 2 1 1 103 GLU H VTA 103 . HN 1 2 1800 1 1 1 1 101 TYR HA VTA 101 . HA 1 2 1800 1 2 1 1 103 GLU H VTA 103 . HN 1 2 1801 1 1 1 1 102 ASN HA VTA 102 . HA 1 2 1801 1 2 1 1 103 GLU H VTA 103 . HN 1 2 1802 1 1 1 1 102 ASN QB VTA 102 . HB# 1 2 1802 1 2 1 1 103 GLU H VTA 103 . HN 1 2 1803 1 1 1 1 103 GLU H VTA 103 . HN 1 2 1803 1 2 1 1 104 LYS H VTA 104 . HN 1 2 1804 1 1 1 1 103 GLU H VTA 103 . HN 1 2 1804 1 2 1 1 105 LEU H VTA 105 . HN 1 2 1805 1 1 1 1 103 GLU HA VTA 103 . HA 1 2 1805 1 2 1 1 106 LYS HB3 VTA 106 . HB1 1 2 1806 1 1 1 1 103 GLU HA VTA 103 . HA 1 2 1806 1 2 1 1 106 LYS HB2 VTA 106 . HB2 1 2 1807 1 1 1 1 104 LYS H VTA 104 . HN 1 2 1807 1 2 1 1 104 LYS QB VTA 104 . HB# 1 2 1808 1 1 1 1 104 LYS H VTA 104 . HN 1 2 1808 1 2 1 1 104 LYS QG VTA 104 . HG# 1 2 1809 1 1 1 1 104 LYS H VTA 104 . HN 1 2 1809 1 2 1 1 104 LYS QD VTA 104 . HD# 1 2 1810 1 1 1 1 104 LYS H VTA 104 . HN 1 2 1810 1 2 1 1 104 LYS QE VTA 104 . HE# 1 2 1811 1 1 1 1 104 LYS HA VTA 104 . HA 1 2 1811 1 2 1 1 104 LYS QG VTA 104 . HG# 1 2 1812 1 1 1 1 104 LYS HA VTA 104 . HA 1 2 1812 1 2 1 1 104 LYS QD VTA 104 . HD# 1 2 1813 1 1 1 1 100 LEU HA VTA 100 . HA 1 2 1813 1 2 1 1 104 LYS H VTA 104 . HN 1 2 1814 1 1 1 1 101 TYR HA VTA 101 . HA 1 2 1814 1 2 1 1 104 LYS H VTA 104 . HN 1 2 1815 1 1 1 1 103 GLU HA VTA 103 . HA 1 2 1815 1 2 1 1 104 LYS H VTA 104 . HN 1 2 1816 1 1 1 1 103 GLU QB VTA 103 . HB# 1 2 1816 1 2 1 1 104 LYS H VTA 104 . HN 1 2 1817 1 1 1 1 104 LYS H VTA 104 . HN 1 2 1817 1 2 1 1 105 LEU H VTA 105 . HN 1 2 1818 1 1 1 1 104 LYS H VTA 104 . HN 1 2 1818 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1819 1 1 1 1 104 LYS HA VTA 104 . HA 1 2 1819 1 2 1 1 107 GLN QB VTA 107 . HB# 1 2 1820 1 1 1 1 105 LEU H VTA 105 . HN 1 2 1820 1 2 1 1 105 LEU QB VTA 105 . HB# 1 2 1821 1 1 1 1 105 LEU H VTA 105 . HN 1 2 1821 1 2 1 1 105 LEU HG VTA 105 . HG 1 2 1822 1 1 1 1 105 LEU H VTA 105 . HN 1 2 1822 1 2 1 1 105 LEU MD1 VTA 105 . HD1# 1 2 1823 1 1 1 1 105 LEU H VTA 105 . HN 1 2 1823 1 2 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1824 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1824 1 2 1 1 105 LEU HG VTA 105 . HG 1 2 1825 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1825 1 2 1 1 105 LEU MD1 VTA 105 . HD1# 1 2 1826 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1826 1 2 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1827 1 1 1 1 101 TYR HA VTA 101 . HA 1 2 1827 1 2 1 1 105 LEU H VTA 105 . HN 1 2 1828 1 1 1 1 102 ASN HA VTA 102 . HA 1 2 1828 1 2 1 1 105 LEU H VTA 105 . HN 1 2 1829 1 1 1 1 103 GLU HA VTA 103 . HA 1 2 1829 1 2 1 1 105 LEU H VTA 105 . HN 1 2 1830 1 1 1 1 104 LYS HA VTA 104 . HA 1 2 1830 1 2 1 1 105 LEU H VTA 105 . HN 1 2 1831 1 1 1 1 104 LYS QB VTA 104 . HB# 1 2 1831 1 2 1 1 105 LEU H VTA 105 . HN 1 2 1832 1 1 1 1 105 LEU H VTA 105 . HN 1 2 1832 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1833 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1833 1 2 1 1 108 LEU HB3 VTA 108 . HB1 1 2 1834 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1834 1 2 1 1 108 LEU HB2 VTA 108 . HB2 1 2 1835 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1835 1 2 1 1 153 TYR HE2 VTA 153 . HE2 1 2 1836 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1836 1 2 1 1 153 TYR HD2 VTA 153 . HD2 1 2 1837 1 1 1 1 105 LEU MD1 VTA 105 . HD1# 1 2 1837 1 2 1 1 153 TYR HE2 VTA 153 . HE2 1 2 1838 1 1 1 1 101 TYR HE2 VTA 101 . HE2 1 2 1838 1 2 1 1 105 LEU MD1 VTA 105 . HD1# 1 2 1839 1 1 1 1 101 TYR HD2 VTA 101 . HD2 1 2 1839 1 2 1 1 105 LEU MD1 VTA 105 . HD1# 1 2 1840 1 1 1 1 102 ASN HA VTA 102 . HA 1 2 1840 1 2 1 1 105 LEU MD1 VTA 105 . HD1# 1 2 1841 1 1 1 1 101 TYR HE1 VTA 101 . HE1 1 2 1841 1 2 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1842 1 1 1 1 101 TYR HD1 VTA 101 . HD1 1 2 1842 1 2 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1843 1 1 1 1 102 ASN HA VTA 102 . HA 1 2 1843 1 2 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1844 1 1 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1844 1 2 1 1 153 TYR HD2 VTA 153 . HD2 1 2 1845 1 1 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1845 1 2 1 1 153 TYR HE2 VTA 153 . HE2 1 2 1846 1 1 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1846 1 2 1 1 153 TYR HB3 VTA 153 . HB1 1 2 1847 1 1 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1847 1 2 1 1 153 TYR HB2 VTA 153 . HB2 1 2 1848 1 1 1 1 106 LYS H VTA 106 . HN 1 2 1848 1 2 1 1 106 LYS HA VTA 106 . HA 1 2 1849 1 1 1 1 106 LYS H VTA 106 . HN 1 2 1849 1 2 1 1 106 LYS HB3 VTA 106 . HB1 1 2 1850 1 1 1 1 106 LYS H VTA 106 . HN 1 2 1850 1 2 1 1 106 LYS HB2 VTA 106 . HB2 1 2 1851 1 1 1 1 106 LYS H VTA 106 . HN 1 2 1851 1 2 1 1 106 LYS QG VTA 106 . HG# 1 2 1852 1 1 1 1 106 LYS H VTA 106 . HN 1 2 1852 1 2 1 1 106 LYS QD VTA 106 . HD# 1 2 1853 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1853 1 2 1 1 106 LYS HG3 VTA 106 . HG1 1 2 1854 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1854 1 2 1 1 106 LYS HG2 VTA 106 . HG2 1 2 1855 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1855 1 2 1 1 106 LYS HD3 VTA 106 . HD1 1 2 1856 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1856 1 2 1 1 106 LYS HD2 VTA 106 . HD2 1 2 1857 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1857 1 2 1 1 106 LYS QE VTA 106 . HE2 1 2 1858 1 1 1 1 102 ASN HA VTA 102 . HA 1 2 1858 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1859 1 1 1 1 103 GLU HA VTA 103 . HA 1 2 1859 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1860 1 1 1 1 104 LYS HA VTA 104 . HA 1 2 1860 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1861 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1861 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1862 1 1 1 1 105 LEU QB VTA 105 . HB# 1 2 1862 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1863 1 1 1 1 106 LYS H VTA 106 . HN 1 2 1863 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1864 1 1 1 1 106 LYS H VTA 106 . HN 1 2 1864 1 2 1 1 108 LEU H VTA 108 . HN 1 2 1865 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1865 1 2 1 1 109 LYS HB3 VTA 109 . HB1 1 2 1866 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1866 1 2 1 1 109 LYS HB2 VTA 109 . HB2 1 2 1867 1 1 1 1 105 LEU MD1 VTA 105 . HD1# 1 2 1867 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1868 1 1 1 1 105 LEU MD2 VTA 105 . HD2# 1 2 1868 1 2 1 1 106 LYS H VTA 106 . HN 1 2 1869 1 1 1 1 107 GLN H VTA 107 . HN 1 2 1869 1 2 1 1 107 GLN HA VTA 107 . HA 1 2 1870 1 1 1 1 107 GLN H VTA 107 . HN 1 2 1870 1 2 1 1 107 GLN QB VTA 107 . HB# 1 2 1871 1 1 1 1 107 GLN H VTA 107 . HN 1 2 1871 1 2 1 1 107 GLN QG VTA 107 . HG# 1 2 1872 1 1 1 1 107 GLN HA VTA 107 . HA 1 2 1872 1 2 1 1 107 GLN QG VTA 107 . HG# 1 2 1873 1 1 1 1 103 GLU HA VTA 103 . HA 1 2 1873 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1874 1 1 1 1 104 LYS HA VTA 104 . HA 1 2 1874 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1875 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1875 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1876 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1876 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1877 1 1 1 1 106 LYS HB3 VTA 106 . HB1 1 2 1877 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1878 1 1 1 1 106 LYS HB2 VTA 106 . HB2 1 2 1878 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1879 1 1 1 1 107 GLN H VTA 107 . HN 1 2 1879 1 2 1 1 108 LEU H VTA 108 . HN 1 2 1880 1 1 1 1 107 GLN H VTA 107 . HN 1 2 1880 1 2 1 1 109 LYS H VTA 109 . HN 1 2 1881 1 1 1 1 107 GLN HA VTA 107 . HA 1 2 1881 1 2 1 1 109 LYS HB3 VTA 109 . HB1 1 2 1882 1 1 1 1 107 GLN HA VTA 107 . HA 1 2 1882 1 2 1 1 109 LYS HB2 VTA 109 . HB2 1 2 1883 1 1 1 1 106 LYS QG VTA 106 . HG# 1 2 1883 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1884 1 1 1 1 106 LYS QD VTA 106 . HD2 1 2 1884 1 2 1 1 107 GLN H VTA 107 . HN 1 2 1885 1 1 1 1 108 LEU H VTA 108 . HN 1 2 1885 1 2 1 1 108 LEU HA VTA 108 . HA 1 2 1886 1 1 1 1 108 LEU H VTA 108 . HN 1 2 1886 1 2 1 1 108 LEU HB3 VTA 108 . HB1 1 2 1887 1 1 1 1 108 LEU H VTA 108 . HN 1 2 1887 1 2 1 1 108 LEU HB2 VTA 108 . HB2 1 2 1888 1 1 1 1 108 LEU H VTA 108 . HN 1 2 1888 1 2 1 1 108 LEU HG VTA 108 . HG 1 2 1889 1 1 1 1 108 LEU H VTA 108 . HN 1 2 1889 1 2 1 1 108 LEU MD1 VTA 108 . HD1# 1 2 1890 1 1 1 1 108 LEU H VTA 108 . HN 1 2 1890 1 2 1 1 108 LEU MD2 VTA 108 . HD2# 1 2 1891 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 1891 1 2 1 1 108 LEU HG VTA 108 . HG 1 2 1892 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 1892 1 2 1 1 108 LEU MD1 VTA 108 . HD1# 1 2 1893 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 1893 1 2 1 1 108 LEU MD2 VTA 108 . HD2# 1 2 1894 1 1 1 1 104 LYS HA VTA 104 . HA 1 2 1894 1 2 1 1 108 LEU H VTA 108 . HN 1 2 1895 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1895 1 2 1 1 108 LEU H VTA 108 . HN 1 2 1896 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1896 1 2 1 1 108 LEU H VTA 108 . HN 1 2 1897 1 1 1 1 107 GLN HA VTA 107 . HA 1 2 1897 1 2 1 1 108 LEU H VTA 108 . HN 1 2 1898 1 1 1 1 107 GLN QB VTA 107 . HB# 1 2 1898 1 2 1 1 108 LEU H VTA 108 . HN 1 2 1899 1 1 1 1 108 LEU H VTA 108 . HN 1 2 1899 1 2 1 1 109 LYS H VTA 109 . HN 1 2 1900 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 1900 1 2 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1901 1 1 1 1 108 LEU MD1 VTA 108 . HD1# 1 2 1901 1 2 1 1 153 TYR HD2 VTA 153 . HD2 1 2 1902 1 1 1 1 108 LEU MD1 VTA 108 . HD1# 1 2 1902 1 2 1 1 153 TYR HE2 VTA 153 . HE2 1 2 1903 1 1 1 1 108 LEU MD1 VTA 108 . HD1# 1 2 1903 1 2 1 1 157 TYR QD VTA 157 . HD2 1 2 1904 1 1 1 1 108 LEU MD1 VTA 108 . HD1# 1 2 1904 1 2 1 1 157 TYR QE VTA 157 . HE2 1 2 1905 1 1 1 1 108 LEU MD2 VTA 108 . HD2# 1 2 1905 1 2 1 1 153 TYR HE2 VTA 153 . HE2 1 2 1906 1 1 1 1 108 LEU MD2 VTA 108 . HD2# 1 2 1906 1 2 1 1 157 TYR QE VTA 157 . HE2 1 2 1907 1 1 1 1 108 LEU MD2 VTA 108 . HD2# 1 2 1907 1 2 1 1 157 TYR QD VTA 157 . HD2 1 2 1908 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1908 1 2 1 1 109 LYS HA VTA 109 . HA 1 2 1909 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1909 1 2 1 1 109 LYS HB2 VTA 109 . HB2 1 2 1910 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1910 1 2 1 1 109 LYS HD3 VTA 109 . HD1 1 2 1911 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1911 1 2 1 1 109 LYS HD2 VTA 109 . HD2 1 2 1912 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1912 1 2 1 1 109 LYS HG3 VTA 109 . HG1 1 2 1913 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1913 1 2 1 1 109 LYS HG2 VTA 109 . HG2 1 2 1914 1 1 1 1 109 LYS HA VTA 109 . HA 1 2 1914 1 2 1 1 109 LYS HG3 VTA 109 . HG1 1 2 1915 1 1 1 1 109 LYS HA VTA 109 . HA 1 2 1915 1 2 1 1 109 LYS HG2 VTA 109 . HG2 1 2 1916 1 1 1 1 109 LYS HA VTA 109 . HA 1 2 1916 1 2 1 1 109 LYS HD3 VTA 109 . HD1 1 2 1917 1 1 1 1 109 LYS HA VTA 109 . HA 1 2 1917 1 2 1 1 109 LYS HD2 VTA 109 . HD2 1 2 1918 1 1 1 1 109 LYS HA VTA 109 . HA 1 2 1918 1 2 1 1 109 LYS QE VTA 109 . HE2 1 2 1919 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 1919 1 2 1 1 109 LYS H VTA 109 . HN 1 2 1920 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1920 1 2 1 1 109 LYS H VTA 109 . HN 1 2 1921 1 1 1 1 107 GLN HA VTA 107 . HA 1 2 1921 1 2 1 1 109 LYS H VTA 109 . HN 1 2 1922 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 1922 1 2 1 1 109 LYS H VTA 109 . HN 1 2 1923 1 1 1 1 108 LEU QB VTA 108 . HB# 1 2 1923 1 2 1 1 109 LYS H VTA 109 . HN 1 2 1924 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1924 1 2 1 1 110 ASP H VTA 110 . HN 1 2 1925 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1925 1 2 1 1 111 GLY H VTA 111 . HN 1 2 1926 1 1 1 1 109 LYS H VTA 109 . HN 1 2 1926 1 2 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1927 1 1 1 1 110 ASP H VTA 110 . HN 1 2 1927 1 2 1 1 110 ASP HB2 VTA 110 . HB2 1 2 1928 1 1 1 1 106 LYS HA VTA 106 . HA 1 2 1928 1 2 1 1 110 ASP H VTA 110 . HN 1 2 1929 1 1 1 1 107 GLN HA VTA 107 . HA 1 2 1929 1 2 1 1 110 ASP H VTA 110 . HN 1 2 1930 1 1 1 1 109 LYS HA VTA 109 . HA 1 2 1930 1 2 1 1 110 ASP H VTA 110 . HN 1 2 1931 1 1 1 1 109 LYS HB3 VTA 109 . HB1 1 2 1931 1 2 1 1 110 ASP H VTA 110 . HN 1 2 1932 1 1 1 1 109 LYS HB2 VTA 109 . HB2 1 2 1932 1 2 1 1 110 ASP H VTA 110 . HN 1 2 1933 1 1 1 1 110 ASP H VTA 110 . HN 1 2 1933 1 2 1 1 111 GLY H VTA 111 . HN 1 2 1934 1 1 1 1 107 GLN HA VTA 107 . HA 1 2 1934 1 2 1 1 111 GLY H VTA 111 . HN 1 2 1935 1 1 1 1 110 ASP HA VTA 110 . HA 1 2 1935 1 2 1 1 111 GLY H VTA 111 . HN 1 2 1936 1 1 1 1 110 ASP HB3 VTA 110 . HB1 1 2 1936 1 2 1 1 111 GLY H VTA 111 . HN 1 2 1937 1 1 1 1 110 ASP HB2 VTA 110 . HB2 1 2 1937 1 2 1 1 111 GLY H VTA 111 . HN 1 2 1938 1 1 1 1 109 LYS HA VTA 109 . HA 1 2 1938 1 2 1 1 111 GLY H VTA 111 . HN 1 2 1939 1 1 1 1 111 GLY H VTA 111 . HN 1 2 1939 1 2 1 1 113 TRP HZ2 VTA 113 . HZ2 1 2 1940 1 1 1 1 111 GLY H VTA 111 . HN 1 2 1940 1 2 1 1 113 TRP HH2 VTA 113 . HH2 1 2 1941 1 1 1 1 112 PRO HA VTA 112 . HA 1 2 1941 1 2 1 1 112 PRO QD VTA 112 . HD2 1 2 1942 1 1 1 1 113 TRP H VTA 113 . HN 1 2 1942 1 2 1 1 113 TRP HB3 VTA 113 . HB1 1 2 1943 1 1 1 1 113 TRP H VTA 113 . HN 1 2 1943 1 2 1 1 113 TRP HB2 VTA 113 . HB2 1 2 1944 1 1 1 1 113 TRP HA VTA 113 . HA 1 2 1944 1 2 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1945 1 1 1 1 113 TRP HB3 VTA 113 . HB1 1 2 1945 1 2 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1946 1 1 1 1 113 TRP HB2 VTA 113 . HB2 1 2 1946 1 2 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1947 1 1 1 1 112 PRO HB3 VTA 112 . HB1 1 2 1947 1 2 1 1 113 TRP H VTA 113 . HN 1 2 1948 1 1 1 1 112 PRO HB2 VTA 112 . HB2 1 2 1948 1 2 1 1 113 TRP H VTA 113 . HN 1 2 1949 1 1 1 1 113 TRP H VTA 113 . HN 1 2 1949 1 2 1 1 114 ASP H VTA 114 . HN 1 2 1950 1 1 1 1 113 TRP HB3 VTA 113 . HB1 1 2 1950 1 2 1 1 161 LEU QD VTA 161 . HD2# 1 2 1951 1 1 1 1 113 TRP HB2 VTA 113 . HB2 1 2 1951 1 2 1 1 161 LEU QD VTA 161 . HD2# 1 2 1952 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 1952 1 2 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1953 1 1 1 1 108 LEU HB3 VTA 108 . HB1 1 2 1953 1 2 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1954 1 1 1 1 108 LEU HB2 VTA 108 . HB2 1 2 1954 1 2 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1955 1 1 1 1 108 LEU H VTA 108 . HN 1 2 1955 1 2 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1956 1 1 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1956 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 1957 1 1 1 1 110 ASP H VTA 110 . HN 1 2 1957 1 2 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1958 1 1 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1958 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 1959 1 1 1 1 113 TRP HE1 VTA 113 . HE1 1 2 1959 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 1960 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1960 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 1961 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1961 1 2 1 1 161 LEU QD VTA 161 . HD1# 1 2 1962 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1962 1 2 1 1 161 LEU HG VTA 161 . HG 1 2 1963 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1963 1 2 1 1 161 LEU HA VTA 161 . HA 1 2 1964 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1964 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 1965 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1965 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 1966 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 1966 1 2 1 1 113 TRP HZ2 VTA 113 . HZ2 1 2 1967 1 1 1 1 109 LYS HA VTA 109 . HA 1 2 1967 1 2 1 1 113 TRP HZ2 VTA 113 . HZ2 1 2 1968 1 1 1 1 110 ASP HA VTA 110 . HA 1 2 1968 1 2 1 1 113 TRP HZ2 VTA 113 . HZ2 1 2 1969 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1969 1 2 1 1 114 ASP HA VTA 114 . HA 1 2 1970 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1970 1 2 1 1 114 ASP HB2 VTA 114 . HB2 1 2 1971 1 1 1 1 113 TRP HA VTA 113 . HA 1 2 1971 1 2 1 1 114 ASP H VTA 114 . HN 1 2 1972 1 1 1 1 113 TRP HB3 VTA 113 . HB1 1 2 1972 1 2 1 1 114 ASP H VTA 114 . HN 1 2 1973 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 1973 1 2 1 1 114 ASP H VTA 114 . HN 1 2 1974 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1974 1 2 1 1 115 VAL H VTA 115 . HN 1 2 1975 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1975 1 2 1 1 116 MET H VTA 116 . HN 1 2 1976 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1976 1 2 1 1 117 LEU H VTA 117 . HN 1 2 1977 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1977 1 2 1 1 118 LYS H VTA 118 . HN 1 2 1978 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1978 1 2 1 1 117 LEU HA VTA 117 . HA 1 2 1979 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1979 1 2 1 1 117 LEU HB3 VTA 117 . HB1 1 2 1980 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1980 1 2 1 1 117 LEU HB2 VTA 117 . HB2 1 2 1981 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1981 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 1982 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1982 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 1983 1 1 1 1 114 ASP H VTA 114 . HN 1 2 1983 1 2 1 1 117 LEU HG VTA 117 . HG 1 2 1984 1 1 1 1 115 VAL H VTA 115 . HN 1 2 1984 1 2 1 1 115 VAL HB VTA 115 . HB 1 2 1985 1 1 1 1 115 VAL H VTA 115 . HN 1 2 1985 1 2 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 1986 1 1 1 1 115 VAL H VTA 115 . HN 1 2 1986 1 2 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 1987 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 1987 1 2 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 1988 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 1988 1 2 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 1989 1 1 1 1 114 ASP HA VTA 114 . HA 1 2 1989 1 2 1 1 115 VAL H VTA 115 . HN 1 2 1990 1 1 1 1 114 ASP HB3 VTA 114 . HB1 1 2 1990 1 2 1 1 115 VAL H VTA 115 . HN 1 2 1991 1 1 1 1 114 ASP HB2 VTA 114 . HB2 1 2 1991 1 2 1 1 115 VAL H VTA 115 . HN 1 2 1992 1 1 1 1 115 VAL H VTA 115 . HN 1 2 1992 1 2 1 1 116 MET H VTA 116 . HN 1 2 1993 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 1993 1 2 1 1 118 LYS HB3 VTA 118 . HB1 1 2 1994 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 1994 1 2 1 1 118 LYS HB2 VTA 118 . HB2 1 2 1995 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 1995 1 2 1 1 118 LYS HG3 VTA 118 . HG1 1 2 1996 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 1996 1 2 1 1 118 LYS HG2 VTA 118 . HG2 1 2 1997 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 1997 1 2 1 1 118 LYS HD3 VTA 118 . HD1 1 2 1998 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 1998 1 2 1 1 118 LYS HD2 VTA 118 . HD2 1 2 1999 1 1 1 1 114 ASP HA VTA 114 . HA 1 2 1999 1 2 1 1 115 VAL HB VTA 115 . HB 1 2 2000 1 1 1 1 114 ASP HB3 VTA 114 . HB1 1 2 2000 1 2 1 1 115 VAL HB VTA 115 . HB 1 2 2001 1 1 1 1 114 ASP HB2 VTA 114 . HB2 1 2 2001 1 2 1 1 115 VAL HB VTA 115 . HB 1 2 2002 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2002 1 2 1 1 116 MET HA VTA 116 . HA 1 2 2003 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2003 1 2 1 1 116 MET HG3 VTA 116 . HG1 1 2 2004 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2004 1 2 1 1 116 MET HG2 VTA 116 . HG2 1 2 2005 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2005 1 2 1 1 119 ARG QB VTA 119 . HB2 1 2 2006 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2006 1 2 1 1 119 ARG HG3 VTA 119 . HG1 1 2 2007 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2007 1 2 1 1 119 ARG HG2 VTA 119 . HG2 1 2 2008 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2008 1 2 1 1 119 ARG QD VTA 119 . HD# 1 2 2009 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2009 1 2 1 1 118 LYS HB3 VTA 118 . HB1 1 2 2010 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2010 1 2 1 1 118 LYS HB2 VTA 118 . HB2 1 2 2011 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2011 1 2 1 1 118 LYS HD3 VTA 118 . HD1 1 2 2012 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2012 1 2 1 1 118 LYS HD2 VTA 118 . HD2 1 2 2013 1 1 1 1 114 ASP HA VTA 114 . HA 1 2 2013 1 2 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 2014 1 1 1 1 114 ASP HB2 VTA 114 . HB2 1 2 2014 1 2 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 2015 1 1 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 2015 1 2 1 1 118 LYS HB3 VTA 118 . HB1 1 2 2016 1 1 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 2016 1 2 1 1 118 LYS HB2 VTA 118 . HB2 1 2 2017 1 1 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 2017 1 2 1 1 118 LYS HD3 VTA 118 . HD1 1 2 2018 1 1 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 2018 1 2 1 1 118 LYS HD2 VTA 118 . HD2 1 2 2019 1 1 1 1 116 MET H VTA 116 . HN 1 2 2019 1 2 1 1 116 MET HA VTA 116 . HA 1 2 2020 1 1 1 1 116 MET H VTA 116 . HN 1 2 2020 1 2 1 1 116 MET QB VTA 116 . HB# 1 2 2021 1 1 1 1 116 MET H VTA 116 . HN 1 2 2021 1 2 1 1 116 MET HG3 VTA 116 . HG1 1 2 2022 1 1 1 1 116 MET H VTA 116 . HN 1 2 2022 1 2 1 1 116 MET HG2 VTA 116 . HG2 1 2 2023 1 1 1 1 116 MET H VTA 116 . HN 1 2 2023 1 2 1 1 116 MET ME VTA 116 . HE# 1 2 2024 1 1 1 1 116 MET HA VTA 116 . HA 1 2 2024 1 2 1 1 116 MET HG3 VTA 116 . HG1 1 2 2025 1 1 1 1 116 MET HA VTA 116 . HA 1 2 2025 1 2 1 1 116 MET HG2 VTA 116 . HG2 1 2 2026 1 1 1 1 116 MET H VTA 116 . HN 1 2 2026 1 2 1 1 117 LEU H VTA 117 . HN 1 2 2027 1 1 1 1 116 MET H VTA 116 . HN 1 2 2027 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2028 1 1 1 1 114 ASP HA VTA 114 . HA 1 2 2028 1 2 1 1 116 MET H VTA 116 . HN 1 2 2029 1 1 1 1 114 ASP HB3 VTA 114 . HB1 1 2 2029 1 2 1 1 116 MET H VTA 116 . HN 1 2 2030 1 1 1 1 114 ASP HB2 VTA 114 . HB2 1 2 2030 1 2 1 1 116 MET H VTA 116 . HN 1 2 2031 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 2031 1 2 1 1 116 MET H VTA 116 . HN 1 2 2032 1 1 1 1 115 VAL HB VTA 115 . HB 1 2 2032 1 2 1 1 116 MET H VTA 116 . HN 1 2 2033 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2033 1 2 1 1 116 MET H VTA 116 . HN 1 2 2034 1 1 1 1 115 VAL MG2 VTA 115 . HG2# 1 2 2034 1 2 1 1 116 MET H VTA 116 . HN 1 2 2035 1 1 1 1 117 LEU H VTA 117 . HN 1 2 2035 1 2 1 1 117 LEU HA VTA 117 . HA 1 2 2036 1 1 1 1 117 LEU H VTA 117 . HN 1 2 2036 1 2 1 1 117 LEU HG VTA 117 . HG 1 2 2037 1 1 1 1 117 LEU H VTA 117 . HN 1 2 2037 1 2 1 1 117 LEU HB3 VTA 117 . HB1 1 2 2038 1 1 1 1 117 LEU H VTA 117 . HN 1 2 2038 1 2 1 1 117 LEU HB2 VTA 117 . HB2 1 2 2039 1 1 1 1 117 LEU H VTA 117 . HN 1 2 2039 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2040 1 1 1 1 117 LEU H VTA 117 . HN 1 2 2040 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2041 1 1 1 1 117 LEU HA VTA 117 . HA 1 2 2041 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2042 1 1 1 1 117 LEU HA VTA 117 . HA 1 2 2042 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2043 1 1 1 1 117 LEU HA VTA 117 . HA 1 2 2043 1 2 1 1 117 LEU HG VTA 117 . HG 1 2 2044 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 2044 1 2 1 1 117 LEU H VTA 117 . HN 1 2 2045 1 1 1 1 116 MET HA VTA 116 . HA 1 2 2045 1 2 1 1 117 LEU H VTA 117 . HN 1 2 2046 1 1 1 1 116 MET QB VTA 116 . HB# 1 2 2046 1 2 1 1 117 LEU H VTA 117 . HN 1 2 2047 1 1 1 1 117 LEU H VTA 117 . HN 1 2 2047 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2048 1 1 1 1 117 LEU H VTA 117 . HN 1 2 2048 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2049 1 1 1 1 117 LEU HA VTA 117 . HA 1 2 2049 1 2 1 1 120 SER QB VTA 120 . HB# 1 2 2050 1 1 1 1 113 TRP HA VTA 113 . HA 1 2 2050 1 2 1 1 117 LEU H VTA 117 . HN 1 2 2051 1 1 1 1 116 MET HG3 VTA 116 . HG1 1 2 2051 1 2 1 1 117 LEU H VTA 117 . HN 1 2 2052 1 1 1 1 116 MET HG2 VTA 116 . HG2 1 2 2052 1 2 1 1 117 LEU H VTA 117 . HN 1 2 2053 1 1 1 1 104 LYS HD3 VTA 104 . HD1 1 2 2053 1 2 1 1 117 LEU HA VTA 117 . HA 1 2 2054 1 1 1 1 104 LYS HD2 VTA 104 . HD2 1 2 2054 1 2 1 1 117 LEU HA VTA 117 . HA 1 2 2055 1 1 1 1 113 TRP QB VTA 113 . HB2 1 2 2055 1 2 1 1 117 LEU QB VTA 117 . HB2 1 2 2056 1 1 1 1 104 LYS HA VTA 104 . HA 1 2 2056 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2057 1 1 1 1 104 LYS QB VTA 104 . HB2 1 2 2057 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2058 1 1 1 1 104 LYS HD3 VTA 104 . HD1 1 2 2058 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2059 1 1 1 1 104 LYS HD2 VTA 104 . HD2 1 2 2059 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2060 1 1 1 1 107 GLN HB3 VTA 107 . HB1 1 2 2060 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2061 1 1 1 1 107 GLN HB2 VTA 107 . HB2 1 2 2061 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2062 1 1 1 1 107 GLN HG3 VTA 107 . HG1 1 2 2062 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2063 1 1 1 1 107 GLN HG2 VTA 107 . HG2 1 2 2063 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2064 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 2064 1 2 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2065 1 1 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2065 1 2 1 1 120 SER QB VTA 120 . HB# 1 2 2066 1 1 1 1 107 GLN HG3 VTA 107 . HG1 1 2 2066 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2067 1 1 1 1 107 GLN HG2 VTA 107 . HG2 1 2 2067 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2068 1 1 1 1 108 LEU HA VTA 108 . HA 1 2 2068 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2069 1 1 1 1 113 TRP HA VTA 113 . HA 1 2 2069 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2070 1 1 1 1 113 TRP HB3 VTA 113 . HB1 1 2 2070 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2071 1 1 1 1 113 TRP HB2 VTA 113 . HB2 1 2 2071 1 2 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2072 1 1 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2072 1 2 1 1 161 LEU HG VTA 161 . HG 1 2 2073 1 1 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2073 1 2 1 1 161 LEU QD VTA 161 . HD1# 1 2 2074 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2074 1 2 1 1 118 LYS HA VTA 118 . HA 1 2 2075 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2075 1 2 1 1 118 LYS HB3 VTA 118 . HB1 1 2 2076 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2076 1 2 1 1 118 LYS HB2 VTA 118 . HB2 1 2 2077 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2077 1 2 1 1 118 LYS HG3 VTA 118 . HG1 1 2 2078 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2078 1 2 1 1 118 LYS HG2 VTA 118 . HG2 1 2 2079 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2079 1 2 1 1 118 LYS HD3 VTA 118 . HD1 1 2 2080 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2080 1 2 1 1 118 LYS HD2 VTA 118 . HD2 1 2 2081 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2081 1 2 1 1 118 LYS HG3 VTA 118 . HG1 1 2 2082 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2082 1 2 1 1 118 LYS HG2 VTA 118 . HG2 1 2 2083 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2083 1 2 1 1 118 LYS HD3 VTA 118 . HD1 1 2 2084 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2084 1 2 1 1 118 LYS HD2 VTA 118 . HD2 1 2 2085 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2085 1 2 1 1 118 LYS HE3 VTA 118 . HE1 1 2 2086 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2086 1 2 1 1 118 LYS HE2 VTA 118 . HE2 1 2 2087 1 1 1 1 114 ASP HA VTA 114 . HA 1 2 2087 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2088 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 2088 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2089 1 1 1 1 116 MET HA VTA 116 . HA 1 2 2089 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2090 1 1 1 1 117 LEU HA VTA 117 . HA 1 2 2090 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2091 1 1 1 1 117 LEU HB3 VTA 117 . HB1 1 2 2091 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2092 1 1 1 1 117 LEU HB2 VTA 117 . HB2 1 2 2092 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2093 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2093 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2094 1 1 1 1 118 LYS H VTA 118 . HN 1 2 2094 1 2 1 1 120 SER H VTA 120 . HN 1 2 2095 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2095 1 2 1 1 121 LEU HB3 VTA 121 . HB1 1 2 2096 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2096 1 2 1 1 121 LEU HB2 VTA 121 . HB2 1 2 2097 1 1 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2097 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2098 1 1 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2098 1 2 1 1 118 LYS H VTA 118 . HN 1 2 2099 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2099 1 2 1 1 158 LEU HA VTA 158 . HA 1 2 2100 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2100 1 2 1 1 158 LEU HG VTA 158 . HG 1 2 2101 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2101 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2102 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2102 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2103 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2103 1 2 1 1 161 LEU QD VTA 161 . HD1# 1 2 2104 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2104 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2105 1 1 1 1 119 ARG H VTA 119 . HN 1 2 2105 1 2 1 1 119 ARG QB VTA 119 . HB# 1 2 2106 1 1 1 1 119 ARG H VTA 119 . HN 1 2 2106 1 2 1 1 119 ARG QG VTA 119 . HG# 1 2 2107 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2107 1 2 1 1 119 ARG QD VTA 119 . HD# 1 2 2108 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2108 1 2 1 1 119 ARG QG VTA 119 . HG# 1 2 2109 1 1 1 1 115 VAL HA VTA 115 . HA 1 2 2109 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2110 1 1 1 1 116 MET HA VTA 116 . HA 1 2 2110 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2111 1 1 1 1 117 LEU HA VTA 117 . HA 1 2 2111 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2112 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2112 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2113 1 1 1 1 118 LYS HB3 VTA 118 . HB1 1 2 2113 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2114 1 1 1 1 118 LYS HB2 VTA 118 . HB2 1 2 2114 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2115 1 1 1 1 119 ARG H VTA 119 . HN 1 2 2115 1 2 1 1 120 SER H VTA 120 . HN 1 2 2116 1 1 1 1 119 ARG H VTA 119 . HN 1 2 2116 1 2 1 1 121 LEU H VTA 121 . HN 1 2 2117 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2117 1 2 1 1 122 TRP HB3 VTA 122 . HB1 1 2 2118 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2118 1 2 1 1 122 TRP HB2 VTA 122 . HB2 1 2 2119 1 1 1 1 115 VAL MG1 VTA 115 . HG1# 1 2 2119 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2120 1 1 1 1 116 MET QG VTA 116 . HG2 1 2 2120 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2121 1 1 1 1 118 LYS QG VTA 118 . HG2 1 2 2121 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2122 1 1 1 1 118 LYS QD VTA 118 . HD2 1 2 2122 1 2 1 1 119 ARG H VTA 119 . HN 1 2 2123 1 1 1 1 118 LYS QG VTA 118 . HG2 1 2 2123 1 2 1 1 119 ARG HA VTA 119 . HA 1 2 2124 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2124 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2125 1 1 1 1 120 SER H VTA 120 . HN 1 2 2125 1 2 1 1 120 SER QB VTA 120 . HB# 1 2 2126 1 1 1 1 120 SER H VTA 120 . HN 1 2 2126 1 2 1 1 120 SER HA VTA 120 . HA 1 2 2127 1 1 1 1 116 MET HA VTA 116 . HA 1 2 2127 1 2 1 1 120 SER H VTA 120 . HN 1 2 2128 1 1 1 1 117 LEU HA VTA 117 . HA 1 2 2128 1 2 1 1 120 SER H VTA 120 . HN 1 2 2129 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2129 1 2 1 1 120 SER H VTA 120 . HN 1 2 2130 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2130 1 2 1 1 120 SER H VTA 120 . HN 1 2 2131 1 1 1 1 119 ARG QB VTA 119 . HB# 1 2 2131 1 2 1 1 120 SER H VTA 120 . HN 1 2 2132 1 1 1 1 120 SER H VTA 120 . HN 1 2 2132 1 2 1 1 121 LEU H VTA 121 . HN 1 2 2133 1 1 1 1 120 SER H VTA 120 . HN 1 2 2133 1 2 1 1 122 TRP H VTA 122 . HN 1 2 2134 1 1 1 1 120 SER HA VTA 120 . HA 1 2 2134 1 2 1 1 123 CYS HB3 VTA 123 . HB1 1 2 2135 1 1 1 1 120 SER HA VTA 120 . HA 1 2 2135 1 2 1 1 123 CYS HB2 VTA 123 . HB2 1 2 2136 1 1 1 1 116 MET QG VTA 116 . HG2 1 2 2136 1 2 1 1 120 SER H VTA 120 . HN 1 2 2137 1 1 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2137 1 2 1 1 120 SER H VTA 120 . HN 1 2 2138 1 1 1 1 119 ARG QG VTA 119 . HG# 1 2 2138 1 2 1 1 120 SER H VTA 120 . HN 1 2 2139 1 1 1 1 119 ARG QD VTA 119 . HD2 1 2 2139 1 2 1 1 120 SER H VTA 120 . HN 1 2 2140 1 1 1 1 104 LYS QG VTA 104 . HG# 1 2 2140 1 2 1 1 120 SER QB VTA 120 . HB# 1 2 2141 1 1 1 1 104 LYS QD VTA 104 . HD# 1 2 2141 1 2 1 1 120 SER QB VTA 120 . HB# 1 2 2142 1 1 1 1 104 LYS QE VTA 104 . HE# 1 2 2142 1 2 1 1 120 SER QB VTA 120 . HB# 1 2 2143 1 1 1 1 121 LEU H VTA 121 . HN 1 2 2143 1 2 1 1 121 LEU HA VTA 121 . HA 1 2 2144 1 1 1 1 121 LEU H VTA 121 . HN 1 2 2144 1 2 1 1 121 LEU HB3 VTA 121 . HB1 1 2 2145 1 1 1 1 121 LEU H VTA 121 . HN 1 2 2145 1 2 1 1 121 LEU HB2 VTA 121 . HB2 1 2 2146 1 1 1 1 121 LEU H VTA 121 . HN 1 2 2146 1 2 1 1 121 LEU HG VTA 121 . HG 1 2 2147 1 1 1 1 121 LEU H VTA 121 . HN 1 2 2147 1 2 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2148 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2148 1 2 1 1 121 LEU HB3 VTA 121 . HB1 1 2 2149 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2149 1 2 1 1 121 LEU HB2 VTA 121 . HB2 1 2 2150 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2150 1 2 1 1 121 LEU HG VTA 121 . HG 1 2 2151 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2151 1 2 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2152 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2152 1 2 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2153 1 1 1 1 117 LEU HA VTA 117 . HA 1 2 2153 1 2 1 1 121 LEU H VTA 121 . HN 1 2 2154 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2154 1 2 1 1 121 LEU H VTA 121 . HN 1 2 2155 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2155 1 2 1 1 121 LEU H VTA 121 . HN 1 2 2156 1 1 1 1 120 SER HA VTA 120 . HA 1 2 2156 1 2 1 1 121 LEU H VTA 121 . HN 1 2 2157 1 1 1 1 120 SER QB VTA 120 . HB# 1 2 2157 1 2 1 1 121 LEU H VTA 121 . HN 1 2 2158 1 1 1 1 121 LEU H VTA 121 . HN 1 2 2158 1 2 1 1 122 TRP H VTA 122 . HN 1 2 2159 1 1 1 1 121 LEU H VTA 121 . HN 1 2 2159 1 2 1 1 123 CYS H VTA 123 . HN 1 2 2160 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2160 1 2 1 1 124 CYS HB3 VTA 124 . HB1 1 2 2161 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2161 1 2 1 1 124 CYS HB2 VTA 124 . HB2 1 2 2162 1 1 1 1 121 LEU H VTA 121 . HN 1 2 2162 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2163 1 1 1 1 117 LEU HG VTA 117 . HG 1 2 2163 1 2 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2164 1 1 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2164 1 2 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2165 1 1 1 1 117 LEU MD2 VTA 117 . HD2# 1 2 2165 1 2 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2166 1 1 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2166 1 2 1 1 154 CYS HA VTA 154 . HA 1 2 2167 1 1 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2167 1 2 1 1 157 TYR HB3 VTA 157 . HB1 1 2 2168 1 1 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2168 1 2 1 1 157 TYR HB2 VTA 157 . HB2 1 2 2169 1 1 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2169 1 2 1 1 158 LEU HA VTA 158 . HA 1 2 2170 1 1 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2170 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2171 1 1 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2171 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2172 1 1 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2172 1 2 1 1 161 LEU QD VTA 161 . HD1# 1 2 2173 1 1 1 1 121 LEU MD1 VTA 121 . HD1# 1 2 2173 1 2 1 1 157 TYR QD VTA 157 . HD2 1 2 2174 1 1 1 1 101 TYR HD1 VTA 101 . HD1 1 2 2174 1 2 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2175 1 1 1 1 101 TYR HE1 VTA 101 . HE1 1 2 2175 1 2 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2176 1 1 1 1 104 LYS HB3 VTA 104 . HB1 1 2 2176 1 2 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2177 1 1 1 1 104 LYS HB2 VTA 104 . HB2 1 2 2177 1 2 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2178 1 1 1 1 105 LEU HA VTA 105 . HA 1 2 2178 1 2 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2179 1 1 1 1 117 LEU MD1 VTA 117 . HD1# 1 2 2179 1 2 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2180 1 1 1 1 120 SER QB VTA 120 . HB# 1 2 2180 1 2 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2181 1 1 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2181 1 2 1 1 154 CYS HA VTA 154 . HA 1 2 2182 1 1 1 1 122 TRP H VTA 122 . HN 1 2 2182 1 2 1 1 122 TRP HA VTA 122 . HA 1 2 2183 1 1 1 1 122 TRP H VTA 122 . HN 1 2 2183 1 2 1 1 122 TRP HB3 VTA 122 . HB1 1 2 2184 1 1 1 1 122 TRP H VTA 122 . HN 1 2 2184 1 2 1 1 122 TRP HB2 VTA 122 . HB2 1 2 2185 1 1 1 1 122 TRP H VTA 122 . HN 1 2 2185 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2186 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2186 1 2 1 1 122 TRP HE3 VTA 122 . HE3 1 2 2187 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2187 1 2 1 1 122 TRP HZ3 VTA 122 . HZ3 1 2 2188 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2188 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2189 1 1 1 1 122 TRP HB3 VTA 122 . HB1 1 2 2189 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2190 1 1 1 1 122 TRP HB2 VTA 122 . HB2 1 2 2190 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2191 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2191 1 2 1 1 122 TRP H VTA 122 . HN 1 2 2192 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2192 1 2 1 1 122 TRP H VTA 122 . HN 1 2 2193 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2193 1 2 1 1 122 TRP H VTA 122 . HN 1 2 2194 1 1 1 1 121 LEU HB3 VTA 121 . HB1 1 2 2194 1 2 1 1 122 TRP H VTA 122 . HN 1 2 2195 1 1 1 1 121 LEU HB2 VTA 121 . HB2 1 2 2195 1 2 1 1 122 TRP H VTA 122 . HN 1 2 2196 1 1 1 1 122 TRP H VTA 122 . HN 1 2 2196 1 2 1 1 123 CYS H VTA 123 . HN 1 2 2197 1 1 1 1 122 TRP H VTA 122 . HN 1 2 2197 1 2 1 1 124 CYS H VTA 124 . HN 1 2 2198 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2198 1 2 1 1 125 ILE HB VTA 125 . HB 1 2 2199 1 1 1 1 122 TRP H VTA 122 . HN 1 2 2199 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2200 1 1 1 1 122 TRP H VTA 122 . HN 1 2 2200 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2201 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2201 1 2 1 1 125 ILE HG13 VTA 125 . HG11 1 2 2202 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2202 1 2 1 1 125 ILE MD VTA 125 . HD1# 1 2 2203 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2203 1 2 1 1 125 ILE MG VTA 125 . HG2# 1 2 2204 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2204 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2205 1 1 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2205 1 2 1 1 158 LEU HB3 VTA 158 . HB1 1 2 2206 1 1 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2206 1 2 1 1 158 LEU HB2 VTA 158 . HB2 1 2 2207 1 1 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2207 1 2 1 1 158 LEU HG VTA 158 . HG 1 2 2208 1 1 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2208 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2209 1 1 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2209 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2210 1 1 1 1 118 LYS HA VTA 118 . HA 1 2 2210 1 2 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2211 1 1 1 1 118 LYS HE3 VTA 118 . HE1 1 2 2211 1 2 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2212 1 1 1 1 118 LYS HE2 VTA 118 . HE2 1 2 2212 1 2 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2213 1 1 1 1 118 LYS HG3 VTA 118 . HG1 1 2 2213 1 2 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2214 1 1 1 1 118 LYS HG2 VTA 118 . HG2 1 2 2214 1 2 1 1 122 TRP HE1 VTA 122 . HE1 1 2 2215 1 1 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2215 1 2 1 1 158 LEU HG VTA 158 . HG 1 2 2216 1 1 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2216 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2217 1 1 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2217 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2218 1 1 1 1 118 LYS QB VTA 118 . HB# 1 2 2218 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2219 1 1 1 1 118 LYS HG3 VTA 118 . HG1 1 2 2219 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2220 1 1 1 1 118 LYS HG2 VTA 118 . HG2 1 2 2220 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2221 1 1 1 1 118 LYS HE3 VTA 118 . HE1 1 2 2221 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2222 1 1 1 1 118 LYS HE2 VTA 118 . HE2 1 2 2222 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2223 1 1 1 1 118 LYS QD VTA 118 . HD# 1 2 2223 1 2 1 1 122 TRP HD1 VTA 122 . HD1 1 2 2224 1 1 1 1 122 TRP HZ2 VTA 122 . HZ2 1 2 2224 1 2 1 1 158 LEU HG VTA 158 . HG 1 2 2225 1 1 1 1 122 TRP HZ2 VTA 122 . HZ2 1 2 2225 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2226 1 1 1 1 123 CYS H VTA 123 . HN 1 2 2226 1 2 1 1 123 CYS QB VTA 123 . HB# 1 2 2227 1 1 1 1 119 ARG HA VTA 119 . HA 1 2 2227 1 2 1 1 123 CYS H VTA 123 . HN 1 2 2228 1 1 1 1 120 SER HA VTA 120 . HA 1 2 2228 1 2 1 1 123 CYS H VTA 123 . HN 1 2 2229 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2229 1 2 1 1 123 CYS H VTA 123 . HN 1 2 2230 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2230 1 2 1 1 123 CYS H VTA 123 . HN 1 2 2231 1 1 1 1 122 TRP HB3 VTA 122 . HB1 1 2 2231 1 2 1 1 123 CYS H VTA 123 . HN 1 2 2232 1 1 1 1 122 TRP HB2 VTA 122 . HB2 1 2 2232 1 2 1 1 123 CYS H VTA 123 . HN 1 2 2233 1 1 1 1 123 CYS H VTA 123 . HN 1 2 2233 1 2 1 1 124 CYS H VTA 124 . HN 1 2 2234 1 1 1 1 123 CYS H VTA 123 . HN 1 2 2234 1 2 1 1 125 ILE H VTA 125 . HN 1 2 2235 1 1 1 1 124 CYS H VTA 124 . HN 1 2 2235 1 2 1 1 124 CYS HB3 VTA 124 . HB1 1 2 2236 1 1 1 1 124 CYS H VTA 124 . HN 1 2 2236 1 2 1 1 124 CYS HB2 VTA 124 . HB2 1 2 2237 1 1 1 1 120 SER HA VTA 120 . HA 1 2 2237 1 2 1 1 124 CYS H VTA 124 . HN 1 2 2238 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2238 1 2 1 1 124 CYS H VTA 124 . HN 1 2 2239 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2239 1 2 1 1 124 CYS H VTA 124 . HN 1 2 2240 1 1 1 1 123 CYS HA VTA 123 . HA 1 2 2240 1 2 1 1 124 CYS H VTA 124 . HN 1 2 2241 1 1 1 1 123 CYS HB3 VTA 123 . HB1 1 2 2241 1 2 1 1 124 CYS H VTA 124 . HN 1 2 2242 1 1 1 1 123 CYS HB2 VTA 123 . HB2 1 2 2242 1 2 1 1 124 CYS H VTA 124 . HN 1 2 2243 1 1 1 1 124 CYS H VTA 124 . HN 1 2 2243 1 2 1 1 125 ILE H VTA 125 . HN 1 2 2244 1 1 1 1 124 CYS HA VTA 124 . HA 1 2 2244 1 2 1 1 127 LEU QB VTA 127 . HB# 1 2 2245 1 1 1 1 124 CYS HA VTA 124 . HA 1 2 2245 1 2 1 1 127 LEU HG VTA 127 . HG 1 2 2246 1 1 1 1 124 CYS HA VTA 124 . HA 1 2 2246 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 2247 1 1 1 1 124 CYS HA VTA 124 . HA 1 2 2247 1 2 1 1 128 PHE HD2 VTA 128 . HD1 1 2 2248 1 1 1 1 121 LEU MD2 VTA 121 . HD2# 1 2 2248 1 2 1 1 124 CYS QB VTA 124 . HB2 1 2 2249 1 1 1 1 125 ILE H VTA 125 . HN 1 2 2249 1 2 1 1 125 ILE HB VTA 125 . HB 1 2 2250 1 1 1 1 125 ILE H VTA 125 . HN 1 2 2250 1 2 1 1 125 ILE QG VTA 125 . HG1# 1 2 2251 1 1 1 1 125 ILE H VTA 125 . HN 1 2 2251 1 2 1 1 125 ILE MG VTA 125 . HG2# 1 2 2252 1 1 1 1 125 ILE H VTA 125 . HN 1 2 2252 1 2 1 1 125 ILE MD VTA 125 . HD1# 1 2 2253 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2253 1 2 1 1 125 ILE HG13 VTA 125 . HG11 1 2 2254 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2254 1 2 1 1 125 ILE HG12 VTA 125 . HG12 1 2 2255 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2255 1 2 1 1 125 ILE MG VTA 125 . HG2# 1 2 2256 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2256 1 2 1 1 125 ILE MD VTA 125 . HD1# 1 2 2257 1 1 1 1 125 ILE HB VTA 125 . HB 1 2 2257 1 2 1 1 125 ILE MD VTA 125 . HD1# 1 2 2258 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2258 1 2 1 1 125 ILE MG VTA 125 . HG2# 1 2 2259 1 1 1 1 121 LEU HA VTA 121 . HA 1 2 2259 1 2 1 1 125 ILE H VTA 125 . HN 1 2 2260 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2260 1 2 1 1 125 ILE H VTA 125 . HN 1 2 2261 1 1 1 1 123 CYS HA VTA 123 . HA 1 2 2261 1 2 1 1 125 ILE H VTA 125 . HN 1 2 2262 1 1 1 1 124 CYS HA VTA 124 . HA 1 2 2262 1 2 1 1 125 ILE H VTA 125 . HN 1 2 2263 1 1 1 1 124 CYS HB3 VTA 124 . HB1 1 2 2263 1 2 1 1 125 ILE H VTA 125 . HN 1 2 2264 1 1 1 1 124 CYS HB2 VTA 124 . HB2 1 2 2264 1 2 1 1 125 ILE H VTA 125 . HN 1 2 2265 1 1 1 1 125 ILE H VTA 125 . HN 1 2 2265 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2266 1 1 1 1 125 ILE H VTA 125 . HN 1 2 2266 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2267 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2267 1 2 1 1 128 PHE QB VTA 128 . HB# 1 2 2268 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2268 1 2 1 1 128 PHE HD2 VTA 128 . HD1 1 2 2269 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2269 1 2 1 1 128 PHE HE2 VTA 128 . HE1 1 2 2270 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2270 1 2 1 1 151 ILE HA VTA 151 . HA 1 2 2271 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2271 1 2 1 1 151 ILE MG VTA 151 . HG2# 1 2 2272 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2272 1 2 1 1 154 CYS QB VTA 154 . HB# 1 2 2273 1 1 1 1 122 TRP HE3 VTA 122 . HE3 1 2 2273 1 2 1 1 125 ILE HB VTA 125 . HB 1 2 2274 1 1 1 1 122 TRP HZ3 VTA 122 . HZ3 1 2 2274 1 2 1 1 125 ILE HB VTA 125 . HB 1 2 2275 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2275 1 2 1 1 151 ILE HA VTA 151 . HA 1 2 2276 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2276 1 2 1 1 151 ILE MG VTA 151 . HG2# 1 2 2277 1 1 1 1 122 TRP HZ3 VTA 122 . HZ3 1 2 2277 1 2 1 1 125 ILE MG VTA 125 . HG2# 1 2 2278 1 1 1 1 122 TRP HE3 VTA 122 . HE3 1 2 2278 1 2 1 1 125 ILE MG VTA 125 . HG2# 1 2 2279 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2279 1 2 1 1 126 ASP HA VTA 126 . HA 1 2 2280 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2280 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2281 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2281 1 2 1 1 128 PHE QB VTA 128 . HB# 1 2 2282 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2282 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2283 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2283 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2284 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2284 1 2 1 1 129 SER QB VTA 129 . HB# 1 2 2285 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2285 1 2 1 1 129 SER H VTA 129 . HN 1 2 2286 1 1 1 1 125 ILE MG VTA 125 . HG2# 1 2 2286 1 2 1 1 154 CYS QB VTA 154 . HB# 1 2 2287 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2287 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2288 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2288 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2289 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2289 1 2 1 1 151 ILE HA VTA 151 . HA 1 2 2290 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2290 1 2 1 1 151 ILE MG VTA 151 . HG2# 1 2 2291 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2291 1 2 1 1 154 CYS HA VTA 154 . HA 1 2 2292 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2292 1 2 1 1 154 CYS QB VTA 154 . HB# 1 2 2293 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2293 1 2 1 1 155 LYS HA VTA 155 . HA 1 2 2294 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2294 1 2 1 1 155 LYS HD3 VTA 155 . HD1 1 2 2295 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2295 1 2 1 1 155 LYS HD2 VTA 155 . HD2 1 2 2296 1 1 1 1 125 ILE MD VTA 125 . HD1# 1 2 2296 1 2 1 1 155 LYS H VTA 155 . HN 1 2 2297 1 1 1 1 122 TRP HH2 VTA 122 . HH2 1 2 2297 1 2 1 1 125 ILE MD VTA 125 . HD1# 1 2 2298 1 1 1 1 122 TRP HZ3 VTA 122 . HZ3 1 2 2298 1 2 1 1 125 ILE MD VTA 125 . HD1# 1 2 2299 1 1 1 1 122 TRP HE3 VTA 122 . HE3 1 2 2299 1 2 1 1 125 ILE MD VTA 125 . HD1# 1 2 2300 1 1 1 1 126 ASP H VTA 126 . HN 1 2 2300 1 2 1 1 126 ASP QB VTA 126 . HB# 1 2 2301 1 1 1 1 122 TRP HA VTA 122 . HA 1 2 2301 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2302 1 1 1 1 123 CYS HA VTA 123 . HA 1 2 2302 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2303 1 1 1 1 124 CYS HA VTA 124 . HA 1 2 2303 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2304 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2304 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2305 1 1 1 1 125 ILE HB VTA 125 . HB 1 2 2305 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2306 1 1 1 1 126 ASP H VTA 126 . HN 1 2 2306 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2307 1 1 1 1 126 ASP H VTA 126 . HN 1 2 2307 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2308 1 1 1 1 122 TRP HE3 VTA 122 . HE3 1 2 2308 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2309 1 1 1 1 125 ILE HG13 VTA 125 . HG11 1 2 2309 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2310 1 1 1 1 125 ILE HG12 VTA 125 . HG12 1 2 2310 1 2 1 1 126 ASP H VTA 126 . HN 1 2 2311 1 1 1 1 127 LEU H VTA 127 . HN 1 2 2311 1 2 1 1 127 LEU QB VTA 127 . HB# 1 2 2312 1 1 1 1 127 LEU H VTA 127 . HN 1 2 2312 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 2313 1 1 1 1 127 LEU HA VTA 127 . HA 1 2 2313 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 2314 1 1 1 1 123 CYS HA VTA 123 . HA 1 2 2314 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2315 1 1 1 1 124 CYS HA VTA 124 . HA 1 2 2315 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2316 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2316 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2317 1 1 1 1 126 ASP HA VTA 126 . HA 1 2 2317 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2318 1 1 1 1 126 ASP HB3 VTA 126 . HB1 1 2 2318 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2319 1 1 1 1 126 ASP HB2 VTA 126 . HB2 1 2 2319 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2320 1 1 1 1 127 LEU H VTA 127 . HN 1 2 2320 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2321 1 1 1 1 127 LEU H VTA 127 . HN 1 2 2321 1 2 1 1 129 SER H VTA 129 . HN 1 2 2322 1 1 1 1 127 LEU HA VTA 127 . HA 1 2 2322 1 2 1 1 130 CYS QB VTA 130 . HB# 1 2 2323 1 1 1 1 97 THR MG VTA 97 . HG2# 1 2 2323 1 2 1 1 127 LEU H VTA 127 . HN 1 2 2324 1 1 1 1 96 PHE QD VTA 96 . HD2 1 2 2324 1 2 1 1 127 LEU QD VTA 127 . HD2# 1 2 2325 1 1 1 1 96 PHE QE VTA 96 . HE2 1 2 2325 1 2 1 1 127 LEU QD VTA 127 . HD2# 1 2 2326 1 1 1 1 96 PHE HZ VTA 96 . HZ 1 2 2326 1 2 1 1 127 LEU QD VTA 127 . HD2# 1 2 2327 1 1 1 1 15 PHE HE1 VTA 15 . HE1 1 2 2327 1 2 1 1 127 LEU QD VTA 127 . HD2# 1 2 2328 1 1 1 1 97 THR HB VTA 97 . HB 1 2 2328 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 2329 1 1 1 1 123 CYS HB3 VTA 123 . HB1 1 2 2329 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 2330 1 1 1 1 124 CYS H VTA 124 . HN 1 2 2330 1 2 1 1 127 LEU QD VTA 127 . HD1# 1 2 2331 1 1 1 1 128 PHE H VTA 128 . HN 1 2 2331 1 2 1 1 128 PHE QB VTA 128 . HB# 1 2 2332 1 1 1 1 128 PHE H VTA 128 . HN 1 2 2332 1 2 1 1 128 PHE HD2 VTA 128 . HD1 1 2 2333 1 1 1 1 128 PHE H VTA 128 . HN 1 2 2333 1 2 1 1 128 PHE HD1 VTA 128 . HD2 1 2 2334 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2334 1 2 1 1 128 PHE HD2 VTA 128 . HD1 1 2 2335 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2335 1 2 1 1 128 PHE HD1 VTA 128 . HD2 1 2 2336 1 1 1 1 124 CYS HA VTA 124 . HA 1 2 2336 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2337 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2337 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2338 1 1 1 1 126 ASP HA VTA 126 . HA 1 2 2338 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2339 1 1 1 1 127 LEU HA VTA 127 . HA 1 2 2339 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2340 1 1 1 1 127 LEU QB VTA 127 . HB# 1 2 2340 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2341 1 1 1 1 127 LEU QD VTA 127 . HD1# 1 2 2341 1 2 1 1 128 PHE H VTA 128 . HN 1 2 2342 1 1 1 1 128 PHE H VTA 128 . HN 1 2 2342 1 2 1 1 129 SER H VTA 129 . HN 1 2 2343 1 1 1 1 128 PHE H VTA 128 . HN 1 2 2343 1 2 1 1 130 CYS H VTA 130 . HN 1 2 2344 1 1 1 1 128 PHE H VTA 128 . HN 1 2 2344 1 2 1 1 130 CYS QB VTA 130 . HB2 1 2 2345 1 1 1 1 128 PHE H VTA 128 . HN 1 2 2345 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2346 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2346 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2347 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2347 1 2 1 1 131 ILE MG VTA 131 . HG2# 1 2 2348 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2348 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2349 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2349 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2350 1 1 1 1 128 PHE QB VTA 128 . HB# 1 2 2350 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2351 1 1 1 1 101 TYR QD VTA 101 . HD1 1 2 2351 1 2 1 1 128 PHE HZ VTA 128 . HZ 1 2 2352 1 1 1 1 129 SER H VTA 129 . HN 1 2 2352 1 2 1 1 129 SER QB VTA 129 . HB# 1 2 2353 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2353 1 2 1 1 129 SER H VTA 129 . HN 1 2 2354 1 1 1 1 126 ASP HA VTA 126 . HA 1 2 2354 1 2 1 1 129 SER H VTA 129 . HN 1 2 2355 1 1 1 1 127 LEU HA VTA 127 . HA 1 2 2355 1 2 1 1 129 SER H VTA 129 . HN 1 2 2356 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2356 1 2 1 1 129 SER H VTA 129 . HN 1 2 2357 1 1 1 1 128 PHE QB VTA 128 . HB# 1 2 2357 1 2 1 1 129 SER H VTA 129 . HN 1 2 2358 1 1 1 1 129 SER H VTA 129 . HN 1 2 2358 1 2 1 1 130 CYS H VTA 130 . HN 1 2 2359 1 1 1 1 129 SER H VTA 129 . HN 1 2 2359 1 2 1 1 131 ILE H VTA 131 . HN 1 2 2360 1 1 1 1 129 SER HA VTA 129 . HA 1 2 2360 1 2 1 1 132 LEU QB VTA 132 . HB# 1 2 2361 1 1 1 1 129 SER H VTA 129 . HN 1 2 2361 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2362 1 1 1 1 129 SER HA VTA 129 . HA 1 2 2362 1 2 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2363 1 1 1 1 129 SER HA VTA 129 . HA 1 2 2363 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2364 1 1 1 1 130 CYS H VTA 130 . HN 1 2 2364 1 2 1 1 130 CYS HB3 VTA 130 . HB1 1 2 2365 1 1 1 1 130 CYS H VTA 130 . HN 1 2 2365 1 2 1 1 130 CYS HB2 VTA 130 . HB2 1 2 2366 1 1 1 1 126 ASP HA VTA 126 . HA 1 2 2366 1 2 1 1 130 CYS H VTA 130 . HN 1 2 2367 1 1 1 1 127 LEU HA VTA 127 . HA 1 2 2367 1 2 1 1 130 CYS H VTA 130 . HN 1 2 2368 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2368 1 2 1 1 130 CYS H VTA 130 . HN 1 2 2369 1 1 1 1 129 SER HA VTA 129 . HA 1 2 2369 1 2 1 1 130 CYS H VTA 130 . HN 1 2 2370 1 1 1 1 129 SER QB VTA 129 . HB# 1 2 2370 1 2 1 1 130 CYS H VTA 130 . HN 1 2 2371 1 1 1 1 130 CYS H VTA 130 . HN 1 2 2371 1 2 1 1 131 ILE H VTA 131 . HN 1 2 2372 1 1 1 1 130 CYS H VTA 130 . HN 1 2 2372 1 2 1 1 132 LEU H VTA 132 . HN 1 2 2373 1 1 1 1 130 CYS HA VTA 130 . HA 1 2 2373 1 2 1 1 133 HIS QB VTA 133 . HB# 1 2 2374 1 1 1 1 30 TYR HD1 VTA 30 . HD1 1 2 2374 1 2 1 1 130 CYS HA VTA 130 . HA 1 2 2375 1 1 1 1 30 TYR HD2 VTA 30 . HD2 1 2 2375 1 2 1 1 130 CYS HA VTA 130 . HA 1 2 2376 1 1 1 1 30 TYR HE1 VTA 30 . HE1 1 2 2376 1 2 1 1 130 CYS HA VTA 130 . HA 1 2 2377 1 1 1 1 30 TYR HE2 VTA 30 . HE2 1 2 2377 1 2 1 1 130 CYS HA VTA 130 . HA 1 2 2378 1 1 1 1 131 ILE H VTA 131 . HN 1 2 2378 1 2 1 1 131 ILE HA VTA 131 . HA 1 2 2379 1 1 1 1 131 ILE H VTA 131 . HN 1 2 2379 1 2 1 1 131 ILE HB VTA 131 . HB 1 2 2380 1 1 1 1 131 ILE H VTA 131 . HN 1 2 2380 1 2 1 1 131 ILE HG13 VTA 131 . HG11 1 2 2381 1 1 1 1 131 ILE H VTA 131 . HN 1 2 2381 1 2 1 1 131 ILE HG12 VTA 131 . HG12 1 2 2382 1 1 1 1 131 ILE H VTA 131 . HN 1 2 2382 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2383 1 1 1 1 131 ILE H VTA 131 . HN 1 2 2383 1 2 1 1 131 ILE MG VTA 131 . HG2# 1 2 2384 1 1 1 1 131 ILE HA VTA 131 . HA 1 2 2384 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2385 1 1 1 1 131 ILE HA VTA 131 . HA 1 2 2385 1 2 1 1 131 ILE MG VTA 131 . HG2# 1 2 2386 1 1 1 1 131 ILE HB VTA 131 . HB 1 2 2386 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2387 1 1 1 1 127 LEU HA VTA 127 . HA 1 2 2387 1 2 1 1 131 ILE H VTA 131 . HN 1 2 2388 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2388 1 2 1 1 131 ILE H VTA 131 . HN 1 2 2389 1 1 1 1 129 SER HA VTA 129 . HA 1 2 2389 1 2 1 1 131 ILE H VTA 131 . HN 1 2 2390 1 1 1 1 130 CYS HA VTA 130 . HA 1 2 2390 1 2 1 1 131 ILE H VTA 131 . HN 1 2 2391 1 1 1 1 130 CYS HB3 VTA 130 . HB1 1 2 2391 1 2 1 1 131 ILE H VTA 131 . HN 1 2 2392 1 1 1 1 130 CYS HB2 VTA 130 . HB2 1 2 2392 1 2 1 1 131 ILE H VTA 131 . HN 1 2 2393 1 1 1 1 131 ILE H VTA 131 . HN 1 2 2393 1 2 1 1 132 LEU H VTA 132 . HN 1 2 2394 1 1 1 1 131 ILE H VTA 131 . HN 1 2 2394 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2395 1 1 1 1 131 ILE HA VTA 131 . HA 1 2 2395 1 2 1 1 134 LEU QB VTA 134 . HB# 1 2 2396 1 1 1 1 131 ILE HA VTA 131 . HA 1 2 2396 1 2 1 1 135 TRP QB VTA 135 . HB2 1 2 2397 1 1 1 1 128 PHE HD1 VTA 128 . HD2 1 2 2397 1 2 1 1 131 ILE HB VTA 131 . HB 1 2 2398 1 1 1 1 90 LYS HA VTA 90 . HA 1 2 2398 1 2 1 1 131 ILE MG VTA 131 . HG2# 1 2 2399 1 1 1 1 90 LYS HG3 VTA 90 . HG1 1 2 2399 1 2 1 1 131 ILE MG VTA 131 . HG2# 1 2 2400 1 1 1 1 90 LYS HG2 VTA 90 . HG2 1 2 2400 1 2 1 1 131 ILE MG VTA 131 . HG2# 1 2 2401 1 1 1 1 131 ILE MG VTA 131 . HG2# 1 2 2401 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2402 1 1 1 1 131 ILE MG VTA 131 . HG2# 1 2 2402 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2403 1 1 1 1 131 ILE MG VTA 131 . HG2# 1 2 2403 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2404 1 1 1 1 131 ILE MG VTA 131 . HG2# 1 2 2404 1 2 1 1 135 TRP HE3 VTA 135 . HE3 1 2 2405 1 1 1 1 131 ILE MG VTA 131 . HG2# 1 2 2405 1 2 1 1 135 TRP HZ3 VTA 135 . HZ3 1 2 2406 1 1 1 1 93 MET HG3 VTA 93 . HG1 1 2 2406 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2407 1 1 1 1 93 MET HG2 VTA 93 . HG2 1 2 2407 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2408 1 1 1 1 94 LEU H VTA 94 . HN 1 2 2408 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2409 1 1 1 1 127 LEU HA VTA 127 . HA 1 2 2409 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2410 1 1 1 1 131 ILE MD VTA 131 . HD1# 1 2 2410 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2411 1 1 1 1 131 ILE MD VTA 131 . HD1# 1 2 2411 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2412 1 1 1 1 128 PHE HD1 VTA 128 . HD2 1 2 2412 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2413 1 1 1 1 128 PHE HE1 VTA 128 . HE2 1 2 2413 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2414 1 1 1 1 128 PHE H VTA 128 . HN 1 2 2414 1 2 1 1 131 ILE MD VTA 131 . HD1# 1 2 2415 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2415 1 2 1 1 132 LEU HA VTA 132 . HA 1 2 2416 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2416 1 2 1 1 132 LEU QB VTA 132 . HB# 1 2 2417 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2417 1 2 1 1 132 LEU HG VTA 132 . HG 1 2 2418 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2418 1 2 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2419 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2419 1 2 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2420 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2420 1 2 1 1 132 LEU HG VTA 132 . HG 1 2 2421 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2421 1 2 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2422 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2422 1 2 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2423 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2423 1 2 1 1 132 LEU H VTA 132 . HN 1 2 2424 1 1 1 1 129 SER HA VTA 129 . HA 1 2 2424 1 2 1 1 132 LEU H VTA 132 . HN 1 2 2425 1 1 1 1 130 CYS HA VTA 130 . HA 1 2 2425 1 2 1 1 132 LEU H VTA 132 . HN 1 2 2426 1 1 1 1 131 ILE HA VTA 131 . HA 1 2 2426 1 2 1 1 132 LEU H VTA 132 . HN 1 2 2427 1 1 1 1 131 ILE HB VTA 131 . HB 1 2 2427 1 2 1 1 132 LEU H VTA 132 . HN 1 2 2428 1 1 1 1 131 ILE MG VTA 131 . HG2# 1 2 2428 1 2 1 1 132 LEU H VTA 132 . HN 1 2 2429 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2429 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2430 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2430 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2431 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2431 1 2 1 1 135 TRP QB VTA 135 . HB2 1 2 2432 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2432 1 2 1 1 136 LYS HA VTA 136 . HA 1 2 2433 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2433 1 2 1 1 136 LYS QG VTA 136 . HG# 1 2 2434 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2434 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2435 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2435 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2436 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2436 1 2 1 1 139 ILE MG VTA 139 . HG2# 1 2 2437 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2437 1 2 1 1 144 THR HA VTA 144 . HA 1 2 2438 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2438 1 2 1 1 144 THR MG VTA 144 . HG2# 1 2 2439 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2439 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2440 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2440 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2441 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2441 1 2 1 1 147 LEU HB3 VTA 147 . HB1 1 2 2442 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2442 1 2 1 1 147 LEU HB2 VTA 147 . HB2 1 2 2443 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2443 1 2 1 1 148 GLN HG3 VTA 148 . HG1 1 2 2444 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2444 1 2 1 1 148 GLN HG2 VTA 148 . HG2 1 2 2445 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2445 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2446 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2446 1 2 1 1 148 GLN QE VTA 148 . HE21 1 2 2447 1 1 1 1 128 PHE QB VTA 128 . HB2 1 2 2447 1 2 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2448 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2448 1 2 1 1 147 LEU HB3 VTA 147 . HB1 1 2 2449 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2449 1 2 1 1 147 LEU HB2 VTA 147 . HB2 1 2 2450 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2450 1 2 1 1 148 GLN HA VTA 148 . HA 1 2 2451 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2451 1 2 1 1 148 GLN HG3 VTA 148 . HG1 1 2 2452 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2452 1 2 1 1 148 GLN HG2 VTA 148 . HG2 1 2 2453 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2453 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2454 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2454 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2455 1 1 1 1 133 HIS H VTA 133 . HN 1 2 2455 1 2 1 1 133 HIS HA VTA 133 . HA 1 2 2456 1 1 1 1 133 HIS H VTA 133 . HN 1 2 2456 1 2 1 1 133 HIS QB VTA 133 . HB# 1 2 2457 1 1 1 1 133 HIS H VTA 133 . HN 1 2 2457 1 2 1 1 133 HIS HD2 VTA 133 . HD2 1 2 2458 1 1 1 1 133 HIS HA VTA 133 . HA 1 2 2458 1 2 1 1 133 HIS HD2 VTA 133 . HD2 1 2 2459 1 1 1 1 133 HIS HB3 VTA 133 . HB1 1 2 2459 1 2 1 1 133 HIS HD2 VTA 133 . HD2 1 2 2460 1 1 1 1 129 SER HA VTA 129 . HA 1 2 2460 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2461 1 1 1 1 130 CYS HA VTA 130 . HA 1 2 2461 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2462 1 1 1 1 131 ILE HA VTA 131 . HA 1 2 2462 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2463 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2463 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2464 1 1 1 1 132 LEU QB VTA 132 . HB# 1 2 2464 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2465 1 1 1 1 133 HIS H VTA 133 . HN 1 2 2465 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2466 1 1 1 1 133 HIS H VTA 133 . HN 1 2 2466 1 2 1 1 135 TRP H VTA 135 . HN 1 2 2467 1 1 1 1 30 TYR HD1 VTA 30 . HD1 1 2 2467 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2468 1 1 1 1 30 TYR HE1 VTA 30 . HE1 1 2 2468 1 2 1 1 133 HIS H VTA 133 . HN 1 2 2469 1 1 1 1 30 TYR HE1 VTA 30 . HE1 1 2 2469 1 2 1 1 133 HIS HA VTA 133 . HA 1 2 2470 1 1 1 1 133 HIS HA VTA 133 . HA 1 2 2470 1 2 1 1 136 LYS HG3 VTA 136 . HG1 1 2 2471 1 1 1 1 133 HIS HA VTA 133 . HA 1 2 2471 1 2 1 1 136 LYS HG2 VTA 136 . HG2 1 2 2472 1 1 1 1 133 HIS HA VTA 133 . HA 1 2 2472 1 2 1 1 136 LYS QD VTA 136 . HD# 1 2 2473 1 1 1 1 30 TYR HD1 VTA 30 . HD1 1 2 2473 1 2 1 1 133 HIS QB VTA 133 . HB# 1 2 2474 1 1 1 1 30 TYR HE1 VTA 30 . HE1 1 2 2474 1 2 1 1 133 HIS QB VTA 133 . HB# 1 2 2475 1 1 1 1 30 TYR HE1 VTA 30 . HE1 1 2 2475 1 2 1 1 133 HIS HE1 VTA 133 . HE1 1 2 2476 1 1 1 1 33 GLU HA VTA 33 . HA 1 2 2476 1 2 1 1 133 HIS HE1 VTA 133 . HE1 1 2 2477 1 1 1 1 33 GLU QB VTA 33 . HB# 1 2 2477 1 2 1 1 133 HIS HE1 VTA 133 . HE1 1 2 2478 1 1 1 1 34 LEU HA VTA 34 . HA 1 2 2478 1 2 1 1 133 HIS HE1 VTA 133 . HE1 1 2 2479 1 1 1 1 34 LEU MD1 VTA 34 . HD1# 1 2 2479 1 2 1 1 133 HIS HE1 VTA 133 . HE1 1 2 2480 1 1 1 1 37 SER QB VTA 37 . HB# 1 2 2480 1 2 1 1 133 HIS HE1 VTA 133 . HE1 1 2 2481 1 1 1 1 134 LEU H VTA 134 . HN 1 2 2481 1 2 1 1 134 LEU QB VTA 134 . HB# 1 2 2482 1 1 1 1 134 LEU H VTA 134 . HN 1 2 2482 1 2 1 1 134 LEU HG VTA 134 . HG 1 2 2483 1 1 1 1 134 LEU H VTA 134 . HN 1 2 2483 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2484 1 1 1 1 134 LEU H VTA 134 . HN 1 2 2484 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2485 1 1 1 1 134 LEU HA VTA 134 . HA 1 2 2485 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2486 1 1 1 1 134 LEU HA VTA 134 . HA 1 2 2486 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2487 1 1 1 1 134 LEU QB VTA 134 . HB# 1 2 2487 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2488 1 1 1 1 134 LEU QB VTA 134 . HB# 1 2 2488 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2489 1 1 1 1 130 CYS HA VTA 130 . HA 1 2 2489 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2490 1 1 1 1 131 ILE HA VTA 131 . HA 1 2 2490 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2491 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2491 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2492 1 1 1 1 133 HIS HA VTA 133 . HA 1 2 2492 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2493 1 1 1 1 133 HIS QB VTA 133 . HB# 1 2 2493 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2494 1 1 1 1 30 TYR HD1 VTA 30 . HD1 1 2 2494 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2495 1 1 1 1 133 HIS HD2 VTA 133 . HD2 1 2 2495 1 2 1 1 134 LEU H VTA 134 . HN 1 2 2496 1 1 1 1 133 HIS HD2 VTA 133 . HD2 1 2 2496 1 2 1 1 134 LEU HA VTA 134 . HA 1 2 2497 1 1 1 1 26 TYR HA VTA 26 . HA 1 2 2497 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2498 1 1 1 1 26 TYR QB VTA 26 . HB# 1 2 2498 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2499 1 1 1 1 29 LEU QB VTA 29 . HB# 1 2 2499 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2500 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 2500 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2501 1 1 1 1 30 TYR QB VTA 30 . HB# 1 2 2501 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2502 1 1 1 1 30 TYR H VTA 30 . HN 1 2 2502 1 2 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2503 1 1 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2503 1 2 1 1 135 TRP HZ2 VTA 135 . HZ2 1 2 2504 1 1 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2504 1 2 1 1 135 TRP HH2 VTA 135 . HH2 1 2 2505 1 1 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2505 1 2 1 1 135 TRP HZ3 VTA 135 . HZ3 1 2 2506 1 1 1 1 26 TYR HD1 VTA 26 . HD2 1 2 2506 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2507 1 1 1 1 29 LEU QB VTA 29 . HB2 1 2 2507 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2508 1 1 1 1 29 LEU HG VTA 29 . HG 1 2 2508 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2509 1 1 1 1 33 GLU QB VTA 33 . HB2 1 2 2509 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2510 1 1 1 1 33 GLU QG VTA 33 . HG# 1 2 2510 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2511 1 1 1 1 30 TYR HA VTA 30 . HA 1 2 2511 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2512 1 1 1 1 30 TYR QB VTA 30 . HB# 1 2 2512 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2513 1 1 1 1 30 TYR HD1 VTA 30 . HD1 1 2 2513 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2514 1 1 1 1 30 TYR H VTA 30 . HN 1 2 2514 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2515 1 1 1 1 133 HIS QB VTA 133 . HB2 1 2 2515 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2516 1 1 1 1 133 HIS HD2 VTA 133 . HD2 1 2 2516 1 2 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2517 1 1 1 1 134 LEU MD2 VTA 134 . HD2# 1 2 2517 1 2 1 1 135 TRP H VTA 135 . HN 1 2 2518 1 1 1 1 135 TRP H VTA 135 . HN 1 2 2518 1 2 1 1 135 TRP HB2 VTA 135 . HB2 1 2 2519 1 1 1 1 135 TRP HA VTA 135 . HA 1 2 2519 1 2 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2520 1 1 1 1 135 TRP HA VTA 135 . HA 1 2 2520 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2521 1 1 1 1 135 TRP HB3 VTA 135 . HB1 1 2 2521 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2522 1 1 1 1 135 TRP HB2 VTA 135 . HB2 1 2 2522 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2523 1 1 1 1 135 TRP HB3 VTA 135 . HB1 1 2 2523 1 2 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2524 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2524 1 2 1 1 135 TRP H VTA 135 . HN 1 2 2525 1 1 1 1 133 HIS HA VTA 133 . HA 1 2 2525 1 2 1 1 135 TRP H VTA 135 . HN 1 2 2526 1 1 1 1 134 LEU HA VTA 134 . HA 1 2 2526 1 2 1 1 135 TRP H VTA 135 . HN 1 2 2527 1 1 1 1 134 LEU QB VTA 134 . HB# 1 2 2527 1 2 1 1 135 TRP H VTA 135 . HN 1 2 2528 1 1 1 1 134 LEU H VTA 134 . HN 1 2 2528 1 2 1 1 135 TRP H VTA 135 . HN 1 2 2529 1 1 1 1 135 TRP H VTA 135 . HN 1 2 2529 1 2 1 1 136 LYS H VTA 136 . HN 1 2 2530 1 1 1 1 134 LEU HG VTA 134 . HG 1 2 2530 1 2 1 1 135 TRP H VTA 135 . HN 1 2 2531 1 1 1 1 135 TRP H VTA 135 . HN 1 2 2531 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2532 1 1 1 1 26 TYR HE1 VTA 26 . HE2 1 2 2532 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2533 1 1 1 1 86 GLN HA VTA 86 . HA 1 2 2533 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2534 1 1 1 1 86 GLN QB VTA 86 . HB# 1 2 2534 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2535 1 1 1 1 86 GLN QG VTA 86 . HG# 1 2 2535 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2536 1 1 1 1 134 LEU QB VTA 134 . HB# 1 2 2536 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2537 1 1 1 1 134 LEU MD1 VTA 134 . HD1# 1 2 2537 1 2 1 1 135 TRP HE1 VTA 135 . HE1 1 2 2538 1 1 1 1 90 LYS QB VTA 90 . HB2 1 2 2538 1 2 1 1 135 TRP HZ2 VTA 135 . HZ2 1 2 2539 1 1 1 1 134 LEU QB VTA 134 . HB# 1 2 2539 1 2 1 1 135 TRP HZ2 VTA 135 . HZ2 1 2 2540 1 1 1 1 86 GLN HB3 VTA 86 . HB1 1 2 2540 1 2 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2541 1 1 1 1 86 GLN HB2 VTA 86 . HB2 1 2 2541 1 2 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2542 1 1 1 1 86 GLN QG VTA 86 . HG2 1 2 2542 1 2 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2543 1 1 1 1 90 LYS QG VTA 90 . HG2 1 2 2543 1 2 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2544 1 1 1 1 134 LEU QB VTA 134 . HB2 1 2 2544 1 2 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2545 1 1 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2545 1 2 1 1 138 ASN HB3 VTA 138 . HB1 1 2 2546 1 1 1 1 135 TRP HD1 VTA 135 . HD1 1 2 2546 1 2 1 1 138 ASN HB2 VTA 138 . HB2 1 2 2547 1 1 1 1 136 LYS H VTA 136 . HN 1 2 2547 1 2 1 1 136 LYS HB2 VTA 136 . HB2 1 2 2548 1 1 1 1 136 LYS H VTA 136 . HN 1 2 2548 1 2 1 1 136 LYS HG3 VTA 136 . HG1 1 2 2549 1 1 1 1 136 LYS H VTA 136 . HN 1 2 2549 1 2 1 1 136 LYS HG2 VTA 136 . HG2 1 2 2550 1 1 1 1 136 LYS H VTA 136 . HN 1 2 2550 1 2 1 1 136 LYS QD VTA 136 . HD# 1 2 2551 1 1 1 1 136 LYS H VTA 136 . HN 1 2 2551 1 2 1 1 136 LYS QE VTA 136 . HE2 1 2 2552 1 1 1 1 136 LYS HA VTA 136 . HA 1 2 2552 1 2 1 1 136 LYS HG3 VTA 136 . HG1 1 2 2553 1 1 1 1 136 LYS HA VTA 136 . HA 1 2 2553 1 2 1 1 136 LYS HG2 VTA 136 . HG2 1 2 2554 1 1 1 1 136 LYS HA VTA 136 . HA 1 2 2554 1 2 1 1 136 LYS QE VTA 136 . HE2 1 2 2555 1 1 1 1 136 LYS HB3 VTA 136 . HB1 1 2 2555 1 2 1 1 136 LYS HE3 VTA 136 . HE1 1 2 2556 1 1 1 1 136 LYS HB3 VTA 136 . HB1 1 2 2556 1 2 1 1 136 LYS HE2 VTA 136 . HE2 1 2 2557 1 1 1 1 136 LYS HB2 VTA 136 . HB2 1 2 2557 1 2 1 1 136 LYS HE3 VTA 136 . HE1 1 2 2558 1 1 1 1 136 LYS HB2 VTA 136 . HB2 1 2 2558 1 2 1 1 136 LYS HE2 VTA 136 . HE2 1 2 2559 1 1 1 1 133 HIS HA VTA 133 . HA 1 2 2559 1 2 1 1 136 LYS H VTA 136 . HN 1 2 2560 1 1 1 1 135 TRP HA VTA 135 . HA 1 2 2560 1 2 1 1 136 LYS H VTA 136 . HN 1 2 2561 1 1 1 1 135 TRP HB3 VTA 135 . HB1 1 2 2561 1 2 1 1 136 LYS H VTA 136 . HN 1 2 2562 1 1 1 1 135 TRP HB2 VTA 135 . HB2 1 2 2562 1 2 1 1 136 LYS H VTA 136 . HN 1 2 2563 1 1 1 1 136 LYS H VTA 136 . HN 1 2 2563 1 2 1 1 137 GLU H VTA 137 . HN 1 2 2564 1 1 1 1 137 GLU H VTA 137 . HN 1 2 2564 1 2 1 1 137 GLU QB VTA 137 . HB# 1 2 2565 1 1 1 1 137 GLU H VTA 137 . HN 1 2 2565 1 2 1 1 137 GLU QG VTA 137 . HG# 1 2 2566 1 1 1 1 137 GLU HA VTA 137 . HA 1 2 2566 1 2 1 1 137 GLU QG VTA 137 . HG# 1 2 2567 1 1 1 1 136 LYS HA VTA 136 . HA 1 2 2567 1 2 1 1 137 GLU H VTA 137 . HN 1 2 2568 1 1 1 1 136 LYS HB3 VTA 136 . HB1 1 2 2568 1 2 1 1 137 GLU H VTA 137 . HN 1 2 2569 1 1 1 1 136 LYS HB2 VTA 136 . HB2 1 2 2569 1 2 1 1 137 GLU H VTA 137 . HN 1 2 2570 1 1 1 1 136 LYS HG3 VTA 136 . HG1 1 2 2570 1 2 1 1 137 GLU H VTA 137 . HN 1 2 2571 1 1 1 1 136 LYS HG2 VTA 136 . HG2 1 2 2571 1 2 1 1 137 GLU H VTA 137 . HN 1 2 2572 1 1 1 1 137 GLU H VTA 137 . HN 1 2 2572 1 2 1 1 138 ASN H VTA 138 . HN 1 2 2573 1 1 1 1 137 GLU H VTA 137 . HN 1 2 2573 1 2 1 1 139 ILE H VTA 139 . HN 1 2 2574 1 1 1 1 138 ASN H VTA 138 . HN 1 2 2574 1 2 1 1 138 ASN HB3 VTA 138 . HB1 1 2 2575 1 1 1 1 138 ASN H VTA 138 . HN 1 2 2575 1 2 1 1 138 ASN HB2 VTA 138 . HB2 1 2 2576 1 1 1 1 138 ASN H VTA 138 . HN 1 2 2576 1 2 1 1 138 ASN HD21 VTA 138 . HD21 1 2 2577 1 1 1 1 138 ASN H VTA 138 . HN 1 2 2577 1 2 1 1 138 ASN HD22 VTA 138 . HD22 1 2 2578 1 1 1 1 138 ASN HA VTA 138 . HA 1 2 2578 1 2 1 1 138 ASN HD21 VTA 138 . HD21 1 2 2579 1 1 1 1 138 ASN HA VTA 138 . HA 1 2 2579 1 2 1 1 138 ASN HD22 VTA 138 . HD22 1 2 2580 1 1 1 1 138 ASN HB3 VTA 138 . HB1 1 2 2580 1 2 1 1 138 ASN HD21 VTA 138 . HD21 1 2 2581 1 1 1 1 138 ASN HB3 VTA 138 . HB1 1 2 2581 1 2 1 1 138 ASN HD22 VTA 138 . HD22 1 2 2582 1 1 1 1 138 ASN HB2 VTA 138 . HB2 1 2 2582 1 2 1 1 138 ASN HD21 VTA 138 . HD21 1 2 2583 1 1 1 1 136 LYS HA VTA 136 . HA 1 2 2583 1 2 1 1 138 ASN H VTA 138 . HN 1 2 2584 1 1 1 1 136 LYS H VTA 136 . HN 1 2 2584 1 2 1 1 138 ASN H VTA 138 . HN 1 2 2585 1 1 1 1 137 GLU HA VTA 137 . HA 1 2 2585 1 2 1 1 138 ASN H VTA 138 . HN 1 2 2586 1 1 1 1 137 GLU QB VTA 137 . HB# 1 2 2586 1 2 1 1 138 ASN H VTA 138 . HN 1 2 2587 1 1 1 1 138 ASN H VTA 138 . HN 1 2 2587 1 2 1 1 139 ILE H VTA 139 . HN 1 2 2588 1 1 1 1 135 TRP HB3 VTA 135 . HB1 1 2 2588 1 2 1 1 138 ASN HB3 VTA 138 . HB1 1 2 2589 1 1 1 1 135 TRP HB2 VTA 135 . HB2 1 2 2589 1 2 1 1 138 ASN HB3 VTA 138 . HB1 1 2 2590 1 1 1 1 135 TRP HB2 VTA 135 . HB2 1 2 2590 1 2 1 1 138 ASN HB2 VTA 138 . HB2 1 2 2591 1 1 1 1 135 TRP HB3 VTA 135 . HB1 1 2 2591 1 2 1 1 138 ASN HB2 VTA 138 . HB2 1 2 2592 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 2592 1 2 1 1 138 ASN HD21 VTA 138 . HD21 1 2 2593 1 1 1 1 87 GLU HA VTA 87 . HA 1 2 2593 1 2 1 1 138 ASN HD22 VTA 138 . HD22 1 2 2594 1 1 1 1 90 LYS QB VTA 90 . HB# 1 2 2594 1 2 1 1 138 ASN HD21 VTA 138 . HD21 1 2 2595 1 1 1 1 90 LYS QB VTA 90 . HB# 1 2 2595 1 2 1 1 138 ASN HD22 VTA 138 . HD22 1 2 2596 1 1 1 1 139 ILE H VTA 139 . HN 1 2 2596 1 2 1 1 139 ILE HA VTA 139 . HA 1 2 2597 1 1 1 1 139 ILE H VTA 139 . HN 1 2 2597 1 2 1 1 139 ILE HB VTA 139 . HB 1 2 2598 1 1 1 1 139 ILE H VTA 139 . HN 1 2 2598 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2599 1 1 1 1 139 ILE H VTA 139 . HN 1 2 2599 1 2 1 1 139 ILE QG VTA 139 . HG1# 1 2 2600 1 1 1 1 139 ILE H VTA 139 . HN 1 2 2600 1 2 1 1 139 ILE MG VTA 139 . HG2# 1 2 2601 1 1 1 1 139 ILE HA VTA 139 . HA 1 2 2601 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2602 1 1 1 1 139 ILE HA VTA 139 . HA 1 2 2602 1 2 1 1 139 ILE QG VTA 139 . HG1# 1 2 2603 1 1 1 1 139 ILE HA VTA 139 . HA 1 2 2603 1 2 1 1 139 ILE MG VTA 139 . HG2# 1 2 2604 1 1 1 1 139 ILE HB VTA 139 . HB 1 2 2604 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2605 1 1 1 1 139 ILE MD VTA 139 . HD1# 1 2 2605 1 2 1 1 139 ILE QG VTA 139 . HG1# 1 2 2606 1 1 1 1 136 LYS HA VTA 136 . HA 1 2 2606 1 2 1 1 139 ILE H VTA 139 . HN 1 2 2607 1 1 1 1 137 GLU HA VTA 137 . HA 1 2 2607 1 2 1 1 139 ILE H VTA 139 . HN 1 2 2608 1 1 1 1 138 ASN HB2 VTA 138 . HB2 1 2 2608 1 2 1 1 139 ILE H VTA 139 . HN 1 2 2609 1 1 1 1 138 ASN HB3 VTA 138 . HB1 1 2 2609 1 2 1 1 139 ILE H VTA 139 . HN 1 2 2610 1 1 1 1 138 ASN HA VTA 138 . HA 1 2 2610 1 2 1 1 139 ILE H VTA 139 . HN 1 2 2611 1 1 1 1 139 ILE H VTA 139 . HN 1 2 2611 1 2 1 1 140 SER H VTA 140 . HN 1 2 2612 1 1 1 1 136 LYS HA VTA 136 . HA 1 2 2612 1 2 1 1 139 ILE HB VTA 139 . HB 1 2 2613 1 1 1 1 139 ILE HB VTA 139 . HB 1 2 2613 1 2 1 1 144 THR HA VTA 144 . HA 1 2 2614 1 1 1 1 139 ILE HB VTA 139 . HB 1 2 2614 1 2 1 1 144 THR MG VTA 144 . HG2# 1 2 2615 1 1 1 1 90 LYS HG3 VTA 90 . HG1 1 2 2615 1 2 1 1 139 ILE QG VTA 139 . HG1# 1 2 2616 1 1 1 1 90 LYS HG2 VTA 90 . HG2 1 2 2616 1 2 1 1 139 ILE QG VTA 139 . HG1# 1 2 2617 1 1 1 1 90 LYS HD3 VTA 90 . HD1 1 2 2617 1 2 1 1 139 ILE QG VTA 139 . HG1# 1 2 2618 1 1 1 1 90 LYS HD2 VTA 90 . HD2 1 2 2618 1 2 1 1 139 ILE QG VTA 139 . HG1# 1 2 2619 1 1 1 1 90 LYS HG3 VTA 90 . HG1 1 2 2619 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2620 1 1 1 1 90 LYS HG2 VTA 90 . HG2 1 2 2620 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2621 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2621 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2622 1 1 1 1 135 TRP HB3 VTA 135 . HB1 1 2 2622 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2623 1 1 1 1 135 TRP HB2 VTA 135 . HB2 1 2 2623 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2624 1 1 1 1 136 LYS HA VTA 136 . HA 1 2 2624 1 2 1 1 139 ILE MD VTA 139 . HD1# 1 2 2625 1 1 1 1 139 ILE MD VTA 139 . HD1# 1 2 2625 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2626 1 1 1 1 139 ILE MG VTA 139 . HG2# 1 2 2626 1 2 1 1 143 SER QB VTA 143 . HB# 1 2 2627 1 1 1 1 139 ILE MG VTA 139 . HG2# 1 2 2627 1 2 1 1 144 THR HA VTA 144 . HA 1 2 2628 1 1 1 1 139 ILE MG VTA 139 . HG2# 1 2 2628 1 2 1 1 144 THR HB VTA 144 . HB 1 2 2629 1 1 1 1 139 ILE MG VTA 139 . HG2# 1 2 2629 1 2 1 1 144 THR H VTA 144 . HN 1 2 2630 1 1 1 1 139 ILE MG VTA 139 . HG2# 1 2 2630 1 2 1 1 144 THR MG VTA 144 . HG2# 1 2 2631 1 1 1 1 139 ILE MG VTA 139 . HG2# 1 2 2631 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2632 1 1 1 1 140 SER H VTA 140 . HN 1 2 2632 1 2 1 1 140 SER QB VTA 140 . HB# 1 2 2633 1 1 1 1 139 ILE HA VTA 139 . HA 1 2 2633 1 2 1 1 140 SER H VTA 140 . HN 1 2 2634 1 1 1 1 139 ILE HB VTA 139 . HB 1 2 2634 1 2 1 1 140 SER H VTA 140 . HN 1 2 2635 1 1 1 1 139 ILE MG VTA 139 . HG2# 1 2 2635 1 2 1 1 140 SER H VTA 140 . HN 1 2 2636 1 1 1 1 141 GLU H VTA 141 . HN 1 2 2636 1 2 1 1 141 GLU HA VTA 141 . HA 1 2 2637 1 1 1 1 141 GLU H VTA 141 . HN 1 2 2637 1 2 1 1 141 GLU QB VTA 141 . HB# 1 2 2638 1 1 1 1 141 GLU H VTA 141 . HN 1 2 2638 1 2 1 1 142 THR H VTA 142 . HN 1 2 2639 1 1 1 1 141 GLU H VTA 141 . HN 1 2 2639 1 2 1 1 143 SER H VTA 143 . HN 1 2 2640 1 1 1 1 142 THR H VTA 142 . HN 1 2 2640 1 2 1 1 142 THR MG VTA 142 . HG2# 1 2 2641 1 1 1 1 142 THR H VTA 142 . HN 1 2 2641 1 2 1 1 142 THR HB VTA 142 . HB 1 2 2642 1 1 1 1 142 THR HA VTA 142 . HA 1 2 2642 1 2 1 1 142 THR MG VTA 142 . HG2# 1 2 2643 1 1 1 1 141 GLU HA VTA 141 . HA 1 2 2643 1 2 1 1 142 THR H VTA 142 . HN 1 2 2644 1 1 1 1 141 GLU HB3 VTA 141 . HB1 1 2 2644 1 2 1 1 142 THR H VTA 142 . HN 1 2 2645 1 1 1 1 141 GLU HB2 VTA 141 . HB2 1 2 2645 1 2 1 1 142 THR H VTA 142 . HN 1 2 2646 1 1 1 1 142 THR H VTA 142 . HN 1 2 2646 1 2 1 1 143 SER H VTA 143 . HN 1 2 2647 1 1 1 1 142 THR H VTA 142 . HN 1 2 2647 1 2 1 1 144 THR H VTA 144 . HN 1 2 2648 1 1 1 1 142 THR HA VTA 142 . HA 1 2 2648 1 2 1 1 145 ASN QB VTA 145 . HB# 1 2 2649 1 1 1 1 142 THR MG VTA 142 . HG2# 1 2 2649 1 2 1 1 143 SER HA VTA 143 . HA 1 2 2650 1 1 1 1 143 SER H VTA 143 . HN 1 2 2650 1 2 1 1 143 SER QB VTA 143 . HB# 1 2 2651 1 1 1 1 142 THR HA VTA 142 . HA 1 2 2651 1 2 1 1 143 SER H VTA 143 . HN 1 2 2652 1 1 1 1 142 THR HB VTA 142 . HB 1 2 2652 1 2 1 1 143 SER H VTA 143 . HN 1 2 2653 1 1 1 1 143 SER H VTA 143 . HN 1 2 2653 1 2 1 1 144 THR H VTA 144 . HN 1 2 2654 1 1 1 1 143 SER H VTA 143 . HN 1 2 2654 1 2 1 1 145 ASN H VTA 145 . HN 1 2 2655 1 1 1 1 140 SER HA VTA 140 . HA 1 2 2655 1 2 1 1 143 SER H VTA 143 . HN 1 2 2656 1 1 1 1 140 SER HB3 VTA 140 . HB1 1 2 2656 1 2 1 1 143 SER H VTA 143 . HN 1 2 2657 1 1 1 1 140 SER HB2 VTA 140 . HB2 1 2 2657 1 2 1 1 143 SER H VTA 143 . HN 1 2 2658 1 1 1 1 140 SER H VTA 140 . HN 1 2 2658 1 2 1 1 143 SER H VTA 143 . HN 1 2 2659 1 1 1 1 144 THR H VTA 144 . HN 1 2 2659 1 2 1 1 144 THR HA VTA 144 . HA 1 2 2660 1 1 1 1 144 THR H VTA 144 . HN 1 2 2660 1 2 1 1 144 THR HB VTA 144 . HB 1 2 2661 1 1 1 1 144 THR H VTA 144 . HN 1 2 2661 1 2 1 1 144 THR MG VTA 144 . HG2# 1 2 2662 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2662 1 2 1 1 144 THR MG VTA 144 . HG2# 1 2 2663 1 1 1 1 141 GLU HA VTA 141 . HA 1 2 2663 1 2 1 1 144 THR H VTA 144 . HN 1 2 2664 1 1 1 1 142 THR HA VTA 142 . HA 1 2 2664 1 2 1 1 144 THR H VTA 144 . HN 1 2 2665 1 1 1 1 143 SER HA VTA 143 . HA 1 2 2665 1 2 1 1 144 THR H VTA 144 . HN 1 2 2666 1 1 1 1 143 SER QB VTA 143 . HB# 1 2 2666 1 2 1 1 144 THR H VTA 144 . HN 1 2 2667 1 1 1 1 144 THR H VTA 144 . HN 1 2 2667 1 2 1 1 145 ASN H VTA 145 . HN 1 2 2668 1 1 1 1 144 THR H VTA 144 . HN 1 2 2668 1 2 1 1 146 SER H VTA 146 . HN 1 2 2669 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2669 1 2 1 1 147 LEU HB3 VTA 147 . HB1 1 2 2670 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2670 1 2 1 1 147 LEU HB2 VTA 147 . HB2 1 2 2671 1 1 1 1 141 GLU HA VTA 141 . HA 1 2 2671 1 2 1 1 144 THR HB VTA 144 . HB 1 2 2672 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2672 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2673 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2673 1 2 1 1 148 GLN HG3 VTA 148 . HG1 1 2 2674 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2674 1 2 1 1 148 GLN HG2 VTA 148 . HG2 1 2 2675 1 1 1 1 145 ASN H VTA 145 . HN 1 2 2675 1 2 1 1 145 ASN HA VTA 145 . HA 1 2 2676 1 1 1 1 145 ASN H VTA 145 . HN 1 2 2676 1 2 1 1 145 ASN QB VTA 145 . HB# 1 2 2677 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2677 1 2 1 1 145 ASN HD21 VTA 145 . HD21 1 2 2678 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2678 1 2 1 1 145 ASN HD22 VTA 145 . HD22 1 2 2679 1 1 1 1 142 THR HA VTA 142 . HA 1 2 2679 1 2 1 1 145 ASN H VTA 145 . HN 1 2 2680 1 1 1 1 143 SER HA VTA 143 . HA 1 2 2680 1 2 1 1 145 ASN H VTA 145 . HN 1 2 2681 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2681 1 2 1 1 145 ASN H VTA 145 . HN 1 2 2682 1 1 1 1 144 THR HB VTA 144 . HB 1 2 2682 1 2 1 1 145 ASN H VTA 145 . HN 1 2 2683 1 1 1 1 145 ASN H VTA 145 . HN 1 2 2683 1 2 1 1 146 SER H VTA 146 . HN 1 2 2684 1 1 1 1 145 ASN H VTA 145 . HN 1 2 2684 1 2 1 1 147 LEU H VTA 147 . HN 1 2 2685 1 1 1 1 144 THR MG VTA 144 . HG2# 1 2 2685 1 2 1 1 145 ASN HA VTA 145 . HA 1 2 2686 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2686 1 2 1 1 148 GLN HG3 VTA 148 . HG1 1 2 2687 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2687 1 2 1 1 148 GLN HG2 VTA 148 . HG2 1 2 2688 1 1 1 1 146 SER H VTA 146 . HN 1 2 2688 1 2 1 1 146 SER HA VTA 146 . HA 1 2 2689 1 1 1 1 146 SER H VTA 146 . HN 1 2 2689 1 2 1 1 146 SER QB VTA 146 . HB# 1 2 2690 1 1 1 1 142 THR HA VTA 142 . HA 1 2 2690 1 2 1 1 146 SER H VTA 146 . HN 1 2 2691 1 1 1 1 143 SER HA VTA 143 . HA 1 2 2691 1 2 1 1 146 SER H VTA 146 . HN 1 2 2692 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2692 1 2 1 1 146 SER H VTA 146 . HN 1 2 2693 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2693 1 2 1 1 146 SER H VTA 146 . HN 1 2 2694 1 1 1 1 145 ASN QB VTA 145 . HB# 1 2 2694 1 2 1 1 146 SER H VTA 146 . HN 1 2 2695 1 1 1 1 146 SER H VTA 146 . HN 1 2 2695 1 2 1 1 147 LEU H VTA 147 . HN 1 2 2696 1 1 1 1 146 SER H VTA 146 . HN 1 2 2696 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2697 1 1 1 1 146 SER HA VTA 146 . HA 1 2 2697 1 2 1 1 149 LYS HB3 VTA 149 . HB1 1 2 2698 1 1 1 1 146 SER HA VTA 146 . HA 1 2 2698 1 2 1 1 149 LYS HB2 VTA 149 . HB2 1 2 2699 1 1 1 1 143 SER HA VTA 143 . HA 1 2 2699 1 2 1 1 146 SER HB3 VTA 146 . HB1 1 2 2700 1 1 1 1 143 SER HA VTA 143 . HA 1 2 2700 1 2 1 1 146 SER HB2 VTA 146 . HB2 1 2 2701 1 1 1 1 146 SER H VTA 146 . HN 1 2 2701 1 2 1 1 147 LEU HG VTA 147 . HG 1 2 2702 1 1 1 1 146 SER HB3 VTA 146 . HB1 1 2 2702 1 2 1 1 147 LEU HG VTA 147 . HG 1 2 2703 1 1 1 1 146 SER HB2 VTA 146 . HB2 1 2 2703 1 2 1 1 147 LEU HG VTA 147 . HG 1 2 2704 1 1 1 1 147 LEU H VTA 147 . HN 1 2 2704 1 2 1 1 147 LEU HB3 VTA 147 . HB1 1 2 2705 1 1 1 1 147 LEU H VTA 147 . HN 1 2 2705 1 2 1 1 147 LEU HB2 VTA 147 . HB2 1 2 2706 1 1 1 1 147 LEU H VTA 147 . HN 1 2 2706 1 2 1 1 147 LEU HG VTA 147 . HG 1 2 2707 1 1 1 1 147 LEU H VTA 147 . HN 1 2 2707 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2708 1 1 1 1 147 LEU H VTA 147 . HN 1 2 2708 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2709 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2709 1 2 1 1 147 LEU HG VTA 147 . HG 1 2 2710 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2710 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2711 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2711 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2712 1 1 1 1 143 SER HA VTA 143 . HA 1 2 2712 1 2 1 1 147 LEU H VTA 147 . HN 1 2 2713 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2713 1 2 1 1 147 LEU H VTA 147 . HN 1 2 2714 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2714 1 2 1 1 147 LEU H VTA 147 . HN 1 2 2715 1 1 1 1 146 SER HA VTA 146 . HA 1 2 2715 1 2 1 1 147 LEU H VTA 147 . HN 1 2 2716 1 1 1 1 146 SER QB VTA 146 . HB# 1 2 2716 1 2 1 1 147 LEU H VTA 147 . HN 1 2 2717 1 1 1 1 147 LEU H VTA 147 . HN 1 2 2717 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2718 1 1 1 1 147 LEU H VTA 147 . HN 1 2 2718 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2719 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2719 1 2 1 1 150 ARG HB3 VTA 150 . HB1 1 2 2720 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2720 1 2 1 1 150 ARG HB2 VTA 150 . HB2 1 2 2721 1 1 1 1 128 PHE HD1 VTA 128 . HD2 1 2 2721 1 2 1 1 147 LEU HA VTA 147 . HA 1 2 2722 1 1 1 1 128 PHE HE1 VTA 128 . HE2 1 2 2722 1 2 1 1 147 LEU HA VTA 147 . HA 1 2 2723 1 1 1 1 128 PHE HD1 VTA 128 . HD2 1 2 2723 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2724 1 1 1 1 128 PHE HE1 VTA 128 . HE2 1 2 2724 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2725 1 1 1 1 132 LEU H VTA 132 . HN 1 2 2725 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2726 1 1 1 1 132 LEU HA VTA 132 . HA 1 2 2726 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2727 1 1 1 1 132 LEU HG VTA 132 . HG 1 2 2727 1 2 1 1 147 LEU MD1 VTA 147 . HD1# 1 2 2728 1 1 1 1 128 PHE HD1 VTA 128 . HD2 1 2 2728 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2729 1 1 1 1 128 PHE HE1 VTA 128 . HE2 1 2 2729 1 2 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2730 1 1 1 1 147 LEU MD2 VTA 147 . HD2# 1 2 2730 1 2 1 1 150 ARG QD VTA 150 . HD2 1 2 2731 1 1 1 1 148 GLN H VTA 148 . HN 1 2 2731 1 2 1 1 148 GLN QB VTA 148 . HB# 1 2 2732 1 1 1 1 148 GLN H VTA 148 . HN 1 2 2732 1 2 1 1 148 GLN QG VTA 148 . HG# 1 2 2733 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2733 1 2 1 1 148 GLN HG3 VTA 148 . HG1 1 2 2734 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2734 1 2 1 1 148 GLN HG2 VTA 148 . HG2 1 2 2735 1 1 1 1 144 THR HA VTA 144 . HA 1 2 2735 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2736 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2736 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2737 1 1 1 1 146 SER HA VTA 146 . HA 1 2 2737 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2738 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2738 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2739 1 1 1 1 147 LEU HB3 VTA 147 . HB1 1 2 2739 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2740 1 1 1 1 147 LEU HB2 VTA 147 . HB2 1 2 2740 1 2 1 1 148 GLN H VTA 148 . HN 1 2 2741 1 1 1 1 148 GLN H VTA 148 . HN 1 2 2741 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2742 1 1 1 1 148 GLN H VTA 148 . HN 1 2 2742 1 2 1 1 150 ARG H VTA 150 . HN 1 2 2743 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2743 1 2 1 1 151 ILE HB VTA 151 . HB 1 2 2744 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2744 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2745 1 1 1 1 144 THR MG VTA 144 . HG2# 1 2 2745 1 2 1 1 148 GLN HG3 VTA 148 . HG1 1 2 2746 1 1 1 1 144 THR MG VTA 144 . HG2# 1 2 2746 1 2 1 1 148 GLN HG2 VTA 148 . HG2 1 2 2747 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2747 1 2 1 1 148 GLN HE21 VTA 148 . HE21 1 2 2748 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2748 1 2 1 1 148 GLN HE21 VTA 148 . HE21 1 2 2749 1 1 1 1 132 LEU MD1 VTA 132 . HD1# 1 2 2749 1 2 1 1 148 GLN HE22 VTA 148 . HE22 1 2 2750 1 1 1 1 132 LEU MD2 VTA 132 . HD2# 1 2 2750 1 2 1 1 148 GLN HE22 VTA 148 . HE22 1 2 2751 1 1 1 1 144 THR MG VTA 144 . HG2# 1 2 2751 1 2 1 1 148 GLN HE21 VTA 148 . HE21 1 2 2752 1 1 1 1 144 THR MG VTA 144 . HG2# 1 2 2752 1 2 1 1 148 GLN HE22 VTA 148 . HE22 1 2 2753 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2753 1 2 1 1 148 GLN HE21 VTA 148 . HE21 1 2 2754 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2754 1 2 1 1 148 GLN HE22 VTA 148 . HE22 1 2 2755 1 1 1 1 149 LYS H VTA 149 . HN 1 2 2755 1 2 1 1 149 LYS HB3 VTA 149 . HB1 1 2 2756 1 1 1 1 149 LYS H VTA 149 . HN 1 2 2756 1 2 1 1 149 LYS HB2 VTA 149 . HB2 1 2 2757 1 1 1 1 149 LYS H VTA 149 . HN 1 2 2757 1 2 1 1 149 LYS HG3 VTA 149 . HG1 1 2 2758 1 1 1 1 149 LYS H VTA 149 . HN 1 2 2758 1 2 1 1 149 LYS HG2 VTA 149 . HG2 1 2 2759 1 1 1 1 149 LYS H VTA 149 . HN 1 2 2759 1 2 1 1 149 LYS QD VTA 149 . HD# 1 2 2760 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2760 1 2 1 1 149 LYS HG2 VTA 149 . HG2 1 2 2761 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2761 1 2 1 1 149 LYS QD VTA 149 . HD# 1 2 2762 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2762 1 2 1 1 149 LYS QE VTA 149 . HE# 1 2 2763 1 1 1 1 145 ASN HA VTA 145 . HA 1 2 2763 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2764 1 1 1 1 146 SER HA VTA 146 . HA 1 2 2764 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2765 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2765 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2766 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2766 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2767 1 1 1 1 148 GLN HB3 VTA 148 . HB1 1 2 2767 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2768 1 1 1 1 148 GLN HB2 VTA 148 . HB2 1 2 2768 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2769 1 1 1 1 149 LYS H VTA 149 . HN 1 2 2769 1 2 1 1 150 ARG H VTA 150 . HN 1 2 2770 1 1 1 1 149 LYS H VTA 149 . HN 1 2 2770 1 2 1 1 151 ILE H VTA 151 . HN 1 2 2771 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2771 1 2 1 1 152 LYS HB3 VTA 152 . HB1 1 2 2772 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2772 1 2 1 1 152 LYS HB2 VTA 152 . HB2 1 2 2773 1 1 1 1 148 GLN HG3 VTA 148 . HG1 1 2 2773 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2774 1 1 1 1 148 GLN HG2 VTA 148 . HG2 1 2 2774 1 2 1 1 149 LYS H VTA 149 . HN 1 2 2775 1 1 1 1 150 ARG H VTA 150 . HN 1 2 2775 1 2 1 1 150 ARG QB VTA 150 . HB# 1 2 2776 1 1 1 1 150 ARG H VTA 150 . HN 1 2 2776 1 2 1 1 150 ARG QG VTA 150 . HG# 1 2 2777 1 1 1 1 150 ARG H VTA 150 . HN 1 2 2777 1 2 1 1 150 ARG QD VTA 150 . HD# 1 2 2778 1 1 1 1 146 SER HA VTA 146 . HA 1 2 2778 1 2 1 1 150 ARG H VTA 150 . HN 1 2 2779 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2779 1 2 1 1 150 ARG H VTA 150 . HN 1 2 2780 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2780 1 2 1 1 150 ARG H VTA 150 . HN 1 2 2781 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2781 1 2 1 1 150 ARG H VTA 150 . HN 1 2 2782 1 1 1 1 149 LYS QB VTA 149 . HB# 1 2 2782 1 2 1 1 150 ARG H VTA 150 . HN 1 2 2783 1 1 1 1 150 ARG H VTA 150 . HN 1 2 2783 1 2 1 1 151 ILE H VTA 151 . HN 1 2 2784 1 1 1 1 150 ARG H VTA 150 . HN 1 2 2784 1 2 1 1 152 LYS H VTA 152 . HN 1 2 2785 1 1 1 1 150 ARG HA VTA 150 . HA 1 2 2785 1 2 1 1 153 TYR HB3 VTA 153 . HB1 1 2 2786 1 1 1 1 150 ARG HA VTA 150 . HA 1 2 2786 1 2 1 1 153 TYR HB2 VTA 153 . HB2 1 2 2787 1 1 1 1 101 TYR HE1 VTA 101 . HE1 1 2 2787 1 2 1 1 150 ARG HA VTA 150 . HA 1 2 2788 1 1 1 1 101 TYR HE2 VTA 101 . HE2 1 2 2788 1 2 1 1 150 ARG HA VTA 150 . HA 1 2 2789 1 1 1 1 101 TYR HE2 VTA 101 . HE2 1 2 2789 1 2 1 1 150 ARG QG VTA 150 . HG# 1 2 2790 1 1 1 1 151 ILE H VTA 151 . HN 1 2 2790 1 2 1 1 151 ILE HB VTA 151 . HB 1 2 2791 1 1 1 1 151 ILE H VTA 151 . HN 1 2 2791 1 2 1 1 151 ILE QG VTA 151 . HG1# 1 2 2792 1 1 1 1 151 ILE H VTA 151 . HN 1 2 2792 1 2 1 1 151 ILE MG VTA 151 . HG2# 1 2 2793 1 1 1 1 151 ILE H VTA 151 . HN 1 2 2793 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2794 1 1 1 1 151 ILE HA VTA 151 . HA 1 2 2794 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2795 1 1 1 1 151 ILE HB VTA 151 . HB 1 2 2795 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2796 1 1 1 1 151 ILE HA VTA 151 . HA 1 2 2796 1 2 1 1 151 ILE MG VTA 151 . HG2# 1 2 2797 1 1 1 1 147 LEU HA VTA 147 . HA 1 2 2797 1 2 1 1 151 ILE H VTA 151 . HN 1 2 2798 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2798 1 2 1 1 151 ILE H VTA 151 . HN 1 2 2799 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2799 1 2 1 1 151 ILE H VTA 151 . HN 1 2 2800 1 1 1 1 150 ARG HA VTA 150 . HA 1 2 2800 1 2 1 1 151 ILE H VTA 151 . HN 1 2 2801 1 1 1 1 150 ARG QB VTA 150 . HB# 1 2 2801 1 2 1 1 151 ILE H VTA 151 . HN 1 2 2802 1 1 1 1 150 ARG QG VTA 150 . HG# 1 2 2802 1 2 1 1 151 ILE H VTA 151 . HN 1 2 2803 1 1 1 1 151 ILE H VTA 151 . HN 1 2 2803 1 2 1 1 152 LYS H VTA 152 . HN 1 2 2804 1 1 1 1 151 ILE H VTA 151 . HN 1 2 2804 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2805 1 1 1 1 151 ILE HA VTA 151 . HA 1 2 2805 1 2 1 1 154 CYS HB3 VTA 154 . HB1 1 2 2806 1 1 1 1 151 ILE HA VTA 151 . HA 1 2 2806 1 2 1 1 154 CYS HB2 VTA 154 . HB2 1 2 2807 1 1 1 1 128 PHE QB VTA 128 . HB# 1 2 2807 1 2 1 1 151 ILE HA VTA 151 . HA 1 2 2808 1 1 1 1 128 PHE HD2 VTA 128 . HD1 1 2 2808 1 2 1 1 151 ILE HA VTA 151 . HA 1 2 2809 1 1 1 1 128 PHE HE2 VTA 128 . HE1 1 2 2809 1 2 1 1 151 ILE HA VTA 151 . HA 1 2 2810 1 1 1 1 128 PHE QB VTA 128 . HB# 1 2 2810 1 2 1 1 151 ILE MG VTA 151 . HG2# 1 2 2811 1 1 1 1 128 PHE HD2 VTA 128 . HD1 1 2 2811 1 2 1 1 151 ILE MG VTA 151 . HG2# 1 2 2812 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2812 1 2 1 1 151 ILE MG VTA 151 . HG2# 1 2 2813 1 1 1 1 151 ILE MG VTA 151 . HG2# 1 2 2813 1 2 1 1 152 LYS HA VTA 152 . HA 1 2 2814 1 1 1 1 151 ILE MG VTA 151 . HG2# 1 2 2814 1 2 1 1 152 LYS H VTA 152 . HN 1 2 2815 1 1 1 1 151 ILE MG VTA 151 . HG2# 1 2 2815 1 2 1 1 154 CYS H VTA 154 . HN 1 2 2816 1 1 1 1 151 ILE MG VTA 151 . HG2# 1 2 2816 1 2 1 1 155 LYS H VTA 155 . HN 1 2 2817 1 1 1 1 125 ILE HA VTA 125 . HA 1 2 2817 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2818 1 1 1 1 128 PHE HA VTA 128 . HA 1 2 2818 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2819 1 1 1 1 128 PHE HD2 VTA 128 . HD1 1 2 2819 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2820 1 1 1 1 148 GLN HG2 VTA 148 . HG2 1 2 2820 1 2 1 1 151 ILE MD VTA 151 . HD1# 1 2 2821 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2821 1 2 1 1 152 LYS HA VTA 152 . HA 1 2 2822 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2822 1 2 1 1 152 LYS HB3 VTA 152 . HB1 1 2 2823 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2823 1 2 1 1 152 LYS HB2 VTA 152 . HB2 1 2 2824 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2824 1 2 1 1 152 LYS HG3 VTA 152 . HG1 1 2 2825 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2825 1 2 1 1 152 LYS HG2 VTA 152 . HG2 1 2 2826 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2826 1 2 1 1 152 LYS HD3 VTA 152 . HD1 1 2 2827 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2827 1 2 1 1 152 LYS HD2 VTA 152 . HD2 1 2 2828 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2828 1 2 1 1 152 LYS HB3 VTA 152 . HB1 1 2 2829 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2829 1 2 1 1 152 LYS HB2 VTA 152 . HB2 1 2 2830 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2830 1 2 1 1 152 LYS HG3 VTA 152 . HG1 1 2 2831 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2831 1 2 1 1 152 LYS HG2 VTA 152 . HG2 1 2 2832 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2832 1 2 1 1 152 LYS HD3 VTA 152 . HD1 1 2 2833 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2833 1 2 1 1 152 LYS HD2 VTA 152 . HD2 1 2 2834 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2834 1 2 1 1 152 LYS HE3 VTA 152 . HE1 1 2 2835 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2835 1 2 1 1 152 LYS HE2 VTA 152 . HE2 1 2 2836 1 1 1 1 148 GLN HA VTA 148 . HA 1 2 2836 1 2 1 1 152 LYS H VTA 152 . HN 1 2 2837 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2837 1 2 1 1 152 LYS H VTA 152 . HN 1 2 2838 1 1 1 1 150 ARG HA VTA 150 . HA 1 2 2838 1 2 1 1 152 LYS H VTA 152 . HN 1 2 2839 1 1 1 1 151 ILE HA VTA 151 . HA 1 2 2839 1 2 1 1 152 LYS H VTA 152 . HN 1 2 2840 1 1 1 1 151 ILE HB VTA 151 . HB 1 2 2840 1 2 1 1 152 LYS H VTA 152 . HN 1 2 2841 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2841 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2842 1 1 1 1 152 LYS H VTA 152 . HN 1 2 2842 1 2 1 1 154 CYS H VTA 154 . HN 1 2 2843 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2843 1 2 1 1 155 LYS HB3 VTA 155 . HB1 1 2 2844 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2844 1 2 1 1 155 LYS HB2 VTA 155 . HB2 1 2 2845 1 1 1 1 153 TYR H VTA 153 . HN 1 2 2845 1 2 1 1 153 TYR HA VTA 153 . HA 1 2 2846 1 1 1 1 153 TYR H VTA 153 . HN 1 2 2846 1 2 1 1 153 TYR HB2 VTA 153 . HB2 1 2 2847 1 1 1 1 153 TYR H VTA 153 . HN 1 2 2847 1 2 1 1 153 TYR HB3 VTA 153 . HB1 1 2 2848 1 1 1 1 153 TYR H VTA 153 . HN 1 2 2848 1 2 1 1 153 TYR HD1 VTA 153 . HD1 1 2 2849 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2849 1 2 1 1 153 TYR HD1 VTA 153 . HD1 1 2 2850 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2850 1 2 1 1 153 TYR HD2 VTA 153 . HD2 1 2 2851 1 1 1 1 153 TYR HB3 VTA 153 . HB1 1 2 2851 1 2 1 1 153 TYR HD2 VTA 153 . HD2 1 2 2852 1 1 1 1 153 TYR HB2 VTA 153 . HB2 1 2 2852 1 2 1 1 153 TYR HD1 VTA 153 . HD1 1 2 2853 1 1 1 1 149 LYS HA VTA 149 . HA 1 2 2853 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2854 1 1 1 1 150 ARG HA VTA 150 . HA 1 2 2854 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2855 1 1 1 1 151 ILE HA VTA 151 . HA 1 2 2855 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2856 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2856 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2857 1 1 1 1 152 LYS HB3 VTA 152 . HB1 1 2 2857 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2858 1 1 1 1 152 LYS HB2 VTA 152 . HB2 1 2 2858 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2859 1 1 1 1 150 ARG H VTA 150 . HN 1 2 2859 1 2 1 1 153 TYR H VTA 153 . HN 1 2 2860 1 1 1 1 153 TYR H VTA 153 . HN 1 2 2860 1 2 1 1 154 CYS H VTA 154 . HN 1 2 2861 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2861 1 2 1 1 156 ILE HB VTA 156 . HB 1 2 2862 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2862 1 2 1 1 156 ILE MD VTA 156 . HD1# 1 2 2863 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2863 1 2 1 1 157 TYR QD VTA 157 . HD1 1 2 2864 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2864 1 2 1 1 157 TYR QE VTA 157 . HE1 1 2 2865 1 1 1 1 154 CYS H VTA 154 . HN 1 2 2865 1 2 1 1 154 CYS HA VTA 154 . HA 1 2 2866 1 1 1 1 154 CYS H VTA 154 . HN 1 2 2866 1 2 1 1 154 CYS QB VTA 154 . HB# 1 2 2867 1 1 1 1 150 ARG HA VTA 150 . HA 1 2 2867 1 2 1 1 154 CYS H VTA 154 . HN 1 2 2868 1 1 1 1 151 ILE HA VTA 151 . HA 1 2 2868 1 2 1 1 154 CYS H VTA 154 . HN 1 2 2869 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2869 1 2 1 1 154 CYS H VTA 154 . HN 1 2 2870 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2870 1 2 1 1 154 CYS H VTA 154 . HN 1 2 2871 1 1 1 1 153 TYR QB VTA 153 . HB# 1 2 2871 1 2 1 1 154 CYS H VTA 154 . HN 1 2 2872 1 1 1 1 154 CYS H VTA 154 . HN 1 2 2872 1 2 1 1 155 LYS H VTA 155 . HN 1 2 2873 1 1 1 1 154 CYS H VTA 154 . HN 1 2 2873 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2874 1 1 1 1 154 CYS HA VTA 154 . HA 1 2 2874 1 2 1 1 157 TYR HB3 VTA 157 . HB1 1 2 2875 1 1 1 1 154 CYS HA VTA 154 . HA 1 2 2875 1 2 1 1 157 TYR HB2 VTA 157 . HB2 1 2 2876 1 1 1 1 101 TYR HE1 VTA 101 . HE1 1 2 2876 1 2 1 1 154 CYS HA VTA 154 . HA 1 2 2877 1 1 1 1 153 TYR HD2 VTA 153 . HD2 1 2 2877 1 2 1 1 154 CYS HA VTA 154 . HA 1 2 2878 1 1 1 1 154 CYS HA VTA 154 . HA 1 2 2878 1 2 1 1 157 TYR QD VTA 157 . HD1 1 2 2879 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2879 1 2 1 1 155 LYS HA VTA 155 . HA 1 2 2880 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2880 1 2 1 1 155 LYS HB3 VTA 155 . HB1 1 2 2881 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2881 1 2 1 1 155 LYS HB2 VTA 155 . HB2 1 2 2882 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2882 1 2 1 1 155 LYS HG3 VTA 155 . HG1 1 2 2883 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2883 1 2 1 1 155 LYS HG2 VTA 155 . HG2 1 2 2884 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2884 1 2 1 1 155 LYS HD3 VTA 155 . HD1 1 2 2885 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2885 1 2 1 1 155 LYS HD2 VTA 155 . HD2 1 2 2886 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2886 1 2 1 1 155 LYS HB2 VTA 155 . HB2 1 2 2887 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2887 1 2 1 1 155 LYS HG3 VTA 155 . HG1 1 2 2888 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2888 1 2 1 1 155 LYS HG2 VTA 155 . HG2 1 2 2889 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2889 1 2 1 1 155 LYS HD3 VTA 155 . HD1 1 2 2890 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2890 1 2 1 1 155 LYS HD2 VTA 155 . HD2 1 2 2891 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2891 1 2 1 1 155 LYS HE3 VTA 155 . HE1 1 2 2892 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2892 1 2 1 1 155 LYS HE2 VTA 155 . HE2 1 2 2893 1 1 1 1 151 ILE HA VTA 151 . HA 1 2 2893 1 2 1 1 155 LYS H VTA 155 . HN 1 2 2894 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2894 1 2 1 1 155 LYS H VTA 155 . HN 1 2 2895 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2895 1 2 1 1 155 LYS H VTA 155 . HN 1 2 2896 1 1 1 1 154 CYS HA VTA 154 . HA 1 2 2896 1 2 1 1 155 LYS H VTA 155 . HN 1 2 2897 1 1 1 1 154 CYS QB VTA 154 . HB# 1 2 2897 1 2 1 1 155 LYS H VTA 155 . HN 1 2 2898 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2898 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2899 1 1 1 1 155 LYS H VTA 155 . HN 1 2 2899 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2900 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2900 1 2 1 1 158 LEU HB3 VTA 158 . HB1 1 2 2901 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2901 1 2 1 1 158 LEU HB2 VTA 158 . HB2 1 2 2902 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2902 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2903 1 1 1 1 156 ILE H VTA 156 . HN 1 2 2903 1 2 1 1 156 ILE HA VTA 156 . HA 1 2 2904 1 1 1 1 156 ILE H VTA 156 . HN 1 2 2904 1 2 1 1 156 ILE HB VTA 156 . HB 1 2 2905 1 1 1 1 156 ILE H VTA 156 . HN 1 2 2905 1 2 1 1 156 ILE HG13 VTA 156 . HG11 1 2 2906 1 1 1 1 156 ILE H VTA 156 . HN 1 2 2906 1 2 1 1 156 ILE HG12 VTA 156 . HG12 1 2 2907 1 1 1 1 156 ILE H VTA 156 . HN 1 2 2907 1 2 1 1 156 ILE MG VTA 156 . HG2# 1 2 2908 1 1 1 1 156 ILE H VTA 156 . HN 1 2 2908 1 2 1 1 156 ILE MD VTA 156 . HD1# 1 2 2909 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2909 1 2 1 1 156 ILE HG13 VTA 156 . HG11 1 2 2910 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2910 1 2 1 1 156 ILE HG12 VTA 156 . HG12 1 2 2911 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2911 1 2 1 1 156 ILE MG VTA 156 . HG2# 1 2 2912 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2912 1 2 1 1 156 ILE MD VTA 156 . HD1# 1 2 2913 1 1 1 1 152 LYS HA VTA 152 . HA 1 2 2913 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2914 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2914 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2915 1 1 1 1 154 CYS HA VTA 154 . HA 1 2 2915 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2916 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2916 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2917 1 1 1 1 155 LYS HB3 VTA 155 . HB1 1 2 2917 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2918 1 1 1 1 155 LYS HB2 VTA 155 . HB2 1 2 2918 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2919 1 1 1 1 155 LYS HG3 VTA 155 . HG1 1 2 2919 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2920 1 1 1 1 155 LYS HG2 VTA 155 . HG2 1 2 2920 1 2 1 1 156 ILE H VTA 156 . HN 1 2 2921 1 1 1 1 156 ILE H VTA 156 . HN 1 2 2921 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2922 1 1 1 1 156 ILE H VTA 156 . HN 1 2 2922 1 2 1 1 158 LEU H VTA 158 . HN 1 2 2923 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2923 1 2 1 1 159 SER QB VTA 159 . HB# 1 2 2924 1 1 1 1 155 LYS QE VTA 155 . HE2 1 2 2924 1 2 1 1 156 ILE HA VTA 156 . HA 1 2 2925 1 1 1 1 155 LYS HG3 VTA 155 . HG1 1 2 2925 1 2 1 1 156 ILE HA VTA 156 . HA 1 2 2926 1 1 1 1 155 LYS HG2 VTA 155 . HG2 1 2 2926 1 2 1 1 156 ILE HA VTA 156 . HA 1 2 2927 1 1 1 1 153 TYR HD1 VTA 153 . HD1 1 2 2927 1 2 1 1 156 ILE HB VTA 156 . HB 1 2 2928 1 1 1 1 156 ILE HB VTA 156 . HB 1 2 2928 1 2 1 1 157 TYR QD VTA 157 . HD1 1 2 2929 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2929 1 2 1 1 156 ILE QG VTA 156 . HG1# 1 2 2930 1 1 1 1 156 ILE MG VTA 156 . HG2# 1 2 2930 1 2 1 1 157 TYR HA VTA 157 . HA 1 2 2931 1 1 1 1 156 ILE MG VTA 156 . HG2# 1 2 2931 1 2 1 1 157 TYR HB2 VTA 157 . HB2 1 2 2932 1 1 1 1 156 ILE MG VTA 156 . HG2# 1 2 2932 1 2 1 1 157 TYR QD VTA 157 . HD1 1 2 2933 1 1 1 1 156 ILE MG VTA 156 . HG2# 1 2 2933 1 2 1 1 157 TYR QE VTA 157 . HE1 1 2 2934 1 1 1 1 156 ILE MG VTA 156 . HG2# 1 2 2934 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2935 1 1 1 1 153 TYR HB2 VTA 153 . HB2 1 2 2935 1 2 1 1 156 ILE MD VTA 156 . HD1# 1 2 2936 1 1 1 1 153 TYR HD1 VTA 153 . HD1 1 2 2936 1 2 1 1 156 ILE MD VTA 156 . HD1# 1 2 2937 1 1 1 1 156 ILE MD VTA 156 . HD1# 1 2 2937 1 2 1 1 157 TYR HB2 VTA 157 . HB2 1 2 2938 1 1 1 1 156 ILE MD VTA 156 . HD1# 1 2 2938 1 2 1 1 157 TYR QD VTA 157 . HD1 1 2 2939 1 1 1 1 156 ILE MD VTA 156 . HD1# 1 2 2939 1 2 1 1 157 TYR QE VTA 157 . HE1 1 2 2940 1 1 1 1 157 TYR H VTA 157 . HN 1 2 2940 1 2 1 1 157 TYR QB VTA 157 . HB# 1 2 2941 1 1 1 1 157 TYR H VTA 157 . HN 1 2 2941 1 2 1 1 157 TYR QD VTA 157 . HD1 1 2 2942 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 2942 1 2 1 1 157 TYR QD VTA 157 . HD1 1 2 2943 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 2943 1 2 1 1 157 TYR QE VTA 157 . HE1 1 2 2944 1 1 1 1 153 TYR HA VTA 153 . HA 1 2 2944 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2945 1 1 1 1 154 CYS HA VTA 154 . HA 1 2 2945 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2946 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2946 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2947 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2947 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2948 1 1 1 1 156 ILE HB VTA 156 . HB 1 2 2948 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2949 1 1 1 1 156 ILE QG VTA 156 . HG1# 1 2 2949 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2950 1 1 1 1 156 ILE MD VTA 156 . HD1# 1 2 2950 1 2 1 1 157 TYR H VTA 157 . HN 1 2 2951 1 1 1 1 157 TYR H VTA 157 . HN 1 2 2951 1 2 1 1 158 LEU H VTA 158 . HN 1 2 2952 1 1 1 1 157 TYR H VTA 157 . HN 1 2 2952 1 2 1 1 159 SER H VTA 159 . HN 1 2 2953 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 2953 1 2 1 1 160 LYS HB3 VTA 160 . HB1 1 2 2954 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 2954 1 2 1 1 160 LYS HB2 VTA 160 . HB2 1 2 2955 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 2955 1 2 1 1 160 LYS QG VTA 160 . HG# 1 2 2956 1 1 1 1 158 LEU H VTA 158 . HN 1 2 2956 1 2 1 1 158 LEU HA VTA 158 . HA 1 2 2957 1 1 1 1 158 LEU H VTA 158 . HN 1 2 2957 1 2 1 1 158 LEU HB3 VTA 158 . HB1 1 2 2958 1 1 1 1 158 LEU H VTA 158 . HN 1 2 2958 1 2 1 1 158 LEU HB2 VTA 158 . HB2 1 2 2959 1 1 1 1 158 LEU H VTA 158 . HN 1 2 2959 1 2 1 1 158 LEU HG VTA 158 . HG 1 2 2960 1 1 1 1 158 LEU H VTA 158 . HN 1 2 2960 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2961 1 1 1 1 158 LEU H VTA 158 . HN 1 2 2961 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2962 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 2962 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2963 1 1 1 1 158 LEU HB3 VTA 158 . HB1 1 2 2963 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2964 1 1 1 1 158 LEU HB2 VTA 158 . HB2 1 2 2964 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2965 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 2965 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2966 1 1 1 1 158 LEU HB3 VTA 158 . HB1 1 2 2966 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2967 1 1 1 1 158 LEU HB2 VTA 158 . HB2 1 2 2967 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2968 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 2968 1 2 1 1 158 LEU HG VTA 158 . HG 1 2 2969 1 1 1 1 154 CYS HA VTA 154 . HA 1 2 2969 1 2 1 1 158 LEU H VTA 158 . HN 1 2 2970 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2970 1 2 1 1 158 LEU H VTA 158 . HN 1 2 2971 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2971 1 2 1 1 158 LEU H VTA 158 . HN 1 2 2972 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 2972 1 2 1 1 158 LEU H VTA 158 . HN 1 2 2973 1 1 1 1 157 TYR QB VTA 157 . HB# 1 2 2973 1 2 1 1 158 LEU H VTA 158 . HN 1 2 2974 1 1 1 1 158 LEU H VTA 158 . HN 1 2 2974 1 2 1 1 159 SER H VTA 159 . HN 1 2 2975 1 1 1 1 158 LEU H VTA 158 . HN 1 2 2975 1 2 1 1 160 LYS H VTA 160 . HN 1 2 2976 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 2976 1 2 1 1 161 LEU HB3 VTA 161 . HB1 1 2 2977 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 2977 1 2 1 1 161 LEU HB2 VTA 161 . HB2 1 2 2978 1 1 1 1 157 TYR QD VTA 157 . HD2 1 2 2978 1 2 1 1 158 LEU HA VTA 158 . HA 1 2 2979 1 1 1 1 122 TRP HE3 VTA 122 . HE3 1 2 2979 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2980 1 1 1 1 154 CYS HA VTA 154 . HA 1 2 2980 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2981 1 1 1 1 154 CYS HB3 VTA 154 . HB1 1 2 2981 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2982 1 1 1 1 154 CYS HB2 VTA 154 . HB2 1 2 2982 1 2 1 1 158 LEU MD2 VTA 158 . HD2# 1 2 2983 1 1 1 1 121 LEU HB3 VTA 121 . HB1 1 2 2983 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2984 1 1 1 1 121 LEU HB2 VTA 121 . HB2 1 2 2984 1 2 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2985 1 1 1 1 158 LEU MD1 VTA 158 . HD1# 1 2 2985 1 2 1 1 161 LEU QD VTA 161 . HD1# 1 2 2986 1 1 1 1 159 SER H VTA 159 . HN 1 2 2986 1 2 1 1 159 SER HA VTA 159 . HA 1 2 2987 1 1 1 1 159 SER H VTA 159 . HN 1 2 2987 1 2 1 1 159 SER QB VTA 159 . HB# 1 2 2988 1 1 1 1 155 LYS HA VTA 155 . HA 1 2 2988 1 2 1 1 159 SER H VTA 159 . HN 1 2 2989 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2989 1 2 1 1 159 SER H VTA 159 . HN 1 2 2990 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 2990 1 2 1 1 159 SER H VTA 159 . HN 1 2 2991 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 2991 1 2 1 1 159 SER H VTA 159 . HN 1 2 2992 1 1 1 1 158 LEU HB3 VTA 158 . HB1 1 2 2992 1 2 1 1 159 SER H VTA 159 . HN 1 2 2993 1 1 1 1 158 LEU HB2 VTA 158 . HB2 1 2 2993 1 2 1 1 159 SER H VTA 159 . HN 1 2 2994 1 1 1 1 159 SER H VTA 159 . HN 1 2 2994 1 2 1 1 160 LYS H VTA 160 . HN 1 2 2995 1 1 1 1 159 SER HA VTA 159 . HA 1 2 2995 1 2 1 1 162 ALA MB VTA 162 . HB# 1 2 2996 1 1 1 1 160 LYS H VTA 160 . HN 1 2 2996 1 2 1 1 160 LYS QB VTA 160 . HB# 1 2 2997 1 1 1 1 160 LYS H VTA 160 . HN 1 2 2997 1 2 1 1 160 LYS QG VTA 160 . HG# 1 2 2998 1 1 1 1 160 LYS H VTA 160 . HN 1 2 2998 1 2 1 1 160 LYS QD VTA 160 . HD# 1 2 2999 1 1 1 1 156 ILE HA VTA 156 . HA 1 2 2999 1 2 1 1 160 LYS H VTA 160 . HN 1 2 3000 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 3000 1 2 1 1 160 LYS H VTA 160 . HN 1 2 3001 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 3001 1 2 1 1 160 LYS H VTA 160 . HN 1 2 3002 1 1 1 1 159 SER HA VTA 159 . HA 1 2 3002 1 2 1 1 160 LYS H VTA 160 . HN 1 2 3003 1 1 1 1 159 SER QB VTA 159 . HB# 1 2 3003 1 2 1 1 160 LYS H VTA 160 . HN 1 2 3004 1 1 1 1 160 LYS H VTA 160 . HN 1 2 3004 1 2 1 1 161 LEU H VTA 161 . HN 1 2 3005 1 1 1 1 160 LYS H VTA 160 . HN 1 2 3005 1 2 1 1 162 ALA H VTA 162 . HN 1 2 3006 1 1 1 1 160 LYS HA VTA 160 . HA 1 2 3006 1 2 1 1 163 LYS HB3 VTA 163 . HB1 1 2 3007 1 1 1 1 160 LYS HA VTA 160 . HA 1 2 3007 1 2 1 1 163 LYS HB2 VTA 163 . HB2 1 2 3008 1 1 1 1 160 LYS HA VTA 160 . HA 1 2 3008 1 2 1 1 163 LYS HE3 VTA 163 . HE1 1 2 3009 1 1 1 1 160 LYS HA VTA 160 . HA 1 2 3009 1 2 1 1 163 LYS HE2 VTA 163 . HE2 1 2 3010 1 1 1 1 161 LEU HA VTA 161 . HA 1 2 3010 1 2 1 1 161 LEU HB3 VTA 161 . HB1 1 2 3011 1 1 1 1 161 LEU HA VTA 161 . HA 1 2 3011 1 2 1 1 161 LEU HG VTA 161 . HG 1 2 3012 1 1 1 1 161 LEU HA VTA 161 . HA 1 2 3012 1 2 1 1 161 LEU QD VTA 161 . HD1# 1 2 3013 1 1 1 1 161 LEU QB VTA 161 . HB# 1 2 3013 1 2 1 1 161 LEU QD VTA 161 . HD1# 1 2 3014 1 1 1 1 157 TYR HA VTA 157 . HA 1 2 3014 1 2 1 1 161 LEU H VTA 161 . HN 1 2 3015 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 3015 1 2 1 1 161 LEU H VTA 161 . HN 1 2 3016 1 1 1 1 159 SER HA VTA 159 . HA 1 2 3016 1 2 1 1 161 LEU H VTA 161 . HN 1 2 3017 1 1 1 1 160 LYS HA VTA 160 . HA 1 2 3017 1 2 1 1 161 LEU H VTA 161 . HN 1 2 3018 1 1 1 1 160 LYS QB VTA 160 . HB# 1 2 3018 1 2 1 1 161 LEU H VTA 161 . HN 1 2 3019 1 1 1 1 161 LEU H VTA 161 . HN 1 2 3019 1 2 1 1 162 ALA H VTA 162 . HN 1 2 3020 1 1 1 1 161 LEU H VTA 161 . HN 1 2 3020 1 2 1 1 163 LYS H VTA 163 . HN 1 2 3021 1 1 1 1 161 LEU HA VTA 161 . HA 1 2 3021 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3022 1 1 1 1 113 TRP HA VTA 113 . HA 1 2 3022 1 2 1 1 161 LEU QD VTA 161 . HD2# 1 2 3023 1 1 1 1 157 TYR QD VTA 157 . HD2 1 2 3023 1 2 1 1 161 LEU QD VTA 161 . HD2# 1 2 3024 1 1 1 1 161 LEU QD VTA 161 . HD2# 1 2 3024 1 2 1 1 166 ILE HA VTA 166 . HA 1 2 3025 1 1 1 1 161 LEU QD VTA 161 . HD2# 1 2 3025 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3026 1 1 1 1 161 LEU QD VTA 161 . HD2# 1 2 3026 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3027 1 1 1 1 161 LEU QD VTA 161 . HD2# 1 2 3027 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3028 1 1 1 1 161 LEU QD VTA 161 . HD2# 1 2 3028 1 2 1 1 167 GLY HA3 VTA 167 . HA1 1 2 3029 1 1 1 1 161 LEU QD VTA 161 . HD2# 1 2 3029 1 2 1 1 167 GLY HA2 VTA 167 . HA2 1 2 3030 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 3030 1 2 1 1 161 LEU QD VTA 161 . HD1# 1 2 3031 1 1 1 1 162 ALA H VTA 162 . HN 1 2 3031 1 2 1 1 162 ALA HA VTA 162 . HA 1 2 3032 1 1 1 1 162 ALA H VTA 162 . HN 1 2 3032 1 2 1 1 162 ALA MB VTA 162 . HB# 1 2 3033 1 1 1 1 158 LEU HA VTA 158 . HA 1 2 3033 1 2 1 1 162 ALA H VTA 162 . HN 1 2 3034 1 1 1 1 159 SER HA VTA 159 . HA 1 2 3034 1 2 1 1 162 ALA H VTA 162 . HN 1 2 3035 1 1 1 1 160 LYS HA VTA 160 . HA 1 2 3035 1 2 1 1 162 ALA H VTA 162 . HN 1 2 3036 1 1 1 1 161 LEU HA VTA 161 . HA 1 2 3036 1 2 1 1 162 ALA H VTA 162 . HN 1 2 3037 1 1 1 1 161 LEU HB3 VTA 161 . HB1 1 2 3037 1 2 1 1 162 ALA H VTA 162 . HN 1 2 3038 1 1 1 1 161 LEU HB2 VTA 161 . HB2 1 2 3038 1 2 1 1 162 ALA H VTA 162 . HN 1 2 3039 1 1 1 1 162 ALA H VTA 162 . HN 1 2 3039 1 2 1 1 163 LYS H VTA 163 . HN 1 2 3040 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3040 1 2 1 1 163 LYS HA VTA 163 . HA 1 2 3041 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3041 1 2 1 1 163 LYS HB3 VTA 163 . HB1 1 2 3042 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3042 1 2 1 1 163 LYS HB2 VTA 163 . HB2 1 2 3043 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3043 1 2 1 1 163 LYS HG3 VTA 163 . HG1 1 2 3044 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3044 1 2 1 1 163 LYS HG2 VTA 163 . HG2 1 2 3045 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3045 1 2 1 1 163 LYS HD3 VTA 163 . HD1 1 2 3046 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3046 1 2 1 1 163 LYS HD2 VTA 163 . HD2 1 2 3047 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3047 1 2 1 1 163 LYS QE VTA 163 . HE2 1 2 3048 1 1 1 1 163 LYS HA VTA 163 . HA 1 2 3048 1 2 1 1 163 LYS HB3 VTA 163 . HB1 1 2 3049 1 1 1 1 163 LYS HA VTA 163 . HA 1 2 3049 1 2 1 1 163 LYS HG3 VTA 163 . HG1 1 2 3050 1 1 1 1 163 LYS HA VTA 163 . HA 1 2 3050 1 2 1 1 163 LYS HG2 VTA 163 . HG2 1 2 3051 1 1 1 1 163 LYS HA VTA 163 . HA 1 2 3051 1 2 1 1 163 LYS HD3 VTA 163 . HD1 1 2 3052 1 1 1 1 163 LYS HA VTA 163 . HA 1 2 3052 1 2 1 1 163 LYS HD2 VTA 163 . HD2 1 2 3053 1 1 1 1 159 SER HA VTA 159 . HA 1 2 3053 1 2 1 1 163 LYS H VTA 163 . HN 1 2 3054 1 1 1 1 160 LYS HA VTA 160 . HA 1 2 3054 1 2 1 1 163 LYS H VTA 163 . HN 1 2 3055 1 1 1 1 161 LEU HA VTA 161 . HA 1 2 3055 1 2 1 1 163 LYS H VTA 163 . HN 1 2 3056 1 1 1 1 162 ALA HA VTA 162 . HA 1 2 3056 1 2 1 1 163 LYS H VTA 163 . HN 1 2 3057 1 1 1 1 162 ALA MB VTA 162 . HB# 1 2 3057 1 2 1 1 163 LYS H VTA 163 . HN 1 2 3058 1 1 1 1 162 ALA MB VTA 162 . HB# 1 2 3058 1 2 1 1 163 LYS HA VTA 163 . HA 1 2 3059 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3059 1 2 1 1 164 GLY H VTA 164 . HN 1 2 3060 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3060 1 2 1 1 165 GLU H VTA 165 . HN 1 2 3061 1 1 1 1 163 LYS H VTA 163 . HN 1 2 3061 1 2 1 1 166 ILE H VTA 166 . HN 1 2 3062 1 1 1 1 164 GLY H VTA 164 . HN 1 2 3062 1 2 1 1 164 GLY HA3 VTA 164 . HA1 1 2 3063 1 1 1 1 164 GLY H VTA 164 . HN 1 2 3063 1 2 1 1 164 GLY HA2 VTA 164 . HA2 1 2 3064 1 1 1 1 163 LYS HA VTA 163 . HA 1 2 3064 1 2 1 1 164 GLY H VTA 164 . HN 1 2 3065 1 1 1 1 163 LYS HB3 VTA 163 . HB1 1 2 3065 1 2 1 1 164 GLY H VTA 164 . HN 1 2 3066 1 1 1 1 163 LYS HB2 VTA 163 . HB2 1 2 3066 1 2 1 1 164 GLY H VTA 164 . HN 1 2 3067 1 1 1 1 164 GLY H VTA 164 . HN 1 2 3067 1 2 1 1 165 GLU H VTA 165 . HN 1 2 3068 1 1 1 1 164 GLY H VTA 164 . HN 1 2 3068 1 2 1 1 166 ILE H VTA 166 . HN 1 2 3069 1 1 1 1 165 GLU H VTA 165 . HN 1 2 3069 1 2 1 1 165 GLU HA VTA 165 . HA 1 2 3070 1 1 1 1 165 GLU H VTA 165 . HN 1 2 3070 1 2 1 1 165 GLU HB3 VTA 165 . HB1 1 2 3071 1 1 1 1 165 GLU H VTA 165 . HN 1 2 3071 1 2 1 1 165 GLU HB2 VTA 165 . HB2 1 2 3072 1 1 1 1 165 GLU H VTA 165 . HN 1 2 3072 1 2 1 1 165 GLU QG VTA 165 . HG# 1 2 3073 1 1 1 1 165 GLU HA VTA 165 . HA 1 2 3073 1 2 1 1 165 GLU HB3 VTA 165 . HB1 1 2 3074 1 1 1 1 165 GLU HA VTA 165 . HA 1 2 3074 1 2 1 1 165 GLU QG VTA 165 . HG# 1 2 3075 1 1 1 1 164 GLY HA3 VTA 164 . HA1 1 2 3075 1 2 1 1 165 GLU H VTA 165 . HN 1 2 3076 1 1 1 1 164 GLY HA2 VTA 164 . HA2 1 2 3076 1 2 1 1 165 GLU H VTA 165 . HN 1 2 3077 1 1 1 1 165 GLU H VTA 165 . HN 1 2 3077 1 2 1 1 166 ILE H VTA 166 . HN 1 2 3078 1 1 1 1 165 GLU H VTA 165 . HN 1 2 3078 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3079 1 1 1 1 166 ILE H VTA 166 . HN 1 2 3079 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3080 1 1 1 1 166 ILE H VTA 166 . HN 1 2 3080 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3081 1 1 1 1 166 ILE H VTA 166 . HN 1 2 3081 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3082 1 1 1 1 166 ILE H VTA 166 . HN 1 2 3082 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3083 1 1 1 1 166 ILE HA VTA 166 . HA 1 2 3083 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3084 1 1 1 1 166 ILE HA VTA 166 . HA 1 2 3084 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3085 1 1 1 1 166 ILE HB VTA 166 . HB 1 2 3085 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3086 1 1 1 1 166 ILE MD VTA 166 . HD1# 1 2 3086 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3087 1 1 1 1 166 ILE HA VTA 166 . HA 1 2 3087 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3088 1 1 1 1 166 ILE QG VTA 166 . HG11 1 2 3088 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3089 1 1 1 1 165 GLU HA VTA 165 . HA 1 2 3089 1 2 1 1 166 ILE H VTA 166 . HN 1 2 3090 1 1 1 1 165 GLU HB3 VTA 165 . HB1 1 2 3090 1 2 1 1 166 ILE H VTA 166 . HN 1 2 3091 1 1 1 1 165 GLU HB2 VTA 165 . HB2 1 2 3091 1 2 1 1 166 ILE H VTA 166 . HN 1 2 3092 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 3092 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3093 1 1 1 1 157 TYR QD VTA 157 . HD2 1 2 3093 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3094 1 1 1 1 157 TYR QE VTA 157 . HE2 1 2 3094 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3095 1 1 1 1 160 LYS HB3 VTA 160 . HB1 1 2 3095 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3096 1 1 1 1 160 LYS HB2 VTA 160 . HB2 1 2 3096 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3097 1 1 1 1 160 LYS QD VTA 160 . HD# 1 2 3097 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3098 1 1 1 1 161 LEU HB3 VTA 161 . HB1 1 2 3098 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3099 1 1 1 1 161 LEU HB2 VTA 161 . HB2 1 2 3099 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3100 1 1 1 1 161 LEU HG VTA 161 . HG 1 2 3100 1 2 1 1 166 ILE HB VTA 166 . HB 1 2 3101 1 1 1 1 166 ILE HB VTA 166 . HB 1 2 3101 1 2 1 1 167 GLY HA3 VTA 167 . HA1 1 2 3102 1 1 1 1 166 ILE HB VTA 166 . HB 1 2 3102 1 2 1 1 167 GLY HA2 VTA 167 . HA2 1 2 3103 1 1 1 1 161 LEU HA VTA 161 . HA 1 2 3103 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3104 1 1 1 1 160 LYS QB VTA 160 . HB# 1 2 3104 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3105 1 1 1 1 160 LYS QG VTA 160 . HG# 1 2 3105 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3106 1 1 1 1 160 LYS QD VTA 160 . HD# 1 2 3106 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3107 1 1 1 1 160 LYS QE VTA 160 . HE# 1 2 3107 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3108 1 1 1 1 113 TRP HD1 VTA 113 . HD1 1 2 3108 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3109 1 1 1 1 157 TYR QD VTA 157 . HD2 1 2 3109 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3110 1 1 1 1 157 TYR QE VTA 157 . HE2 1 2 3110 1 2 1 1 166 ILE QG VTA 166 . HG11 1 2 3111 1 1 1 1 113 TRP HB3 VTA 113 . HB1 1 2 3111 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3112 1 1 1 1 113 TRP HB2 VTA 113 . HB2 1 2 3112 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3113 1 1 1 1 113 TRP HZ2 VTA 113 . HZ2 1 2 3113 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3114 1 1 1 1 113 TRP HE3 VTA 113 . HE3 1 2 3114 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3115 1 1 1 1 157 TYR QE VTA 157 . HE2 1 2 3115 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3116 1 1 1 1 161 LEU HA VTA 161 . HA 1 2 3116 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3117 1 1 1 1 161 LEU HG VTA 161 . HG 1 2 3117 1 2 1 1 166 ILE MG VTA 166 . HG2# 1 2 3118 1 1 1 1 166 ILE MG VTA 166 . HG2# 1 2 3118 1 2 1 1 167 GLY HA2 VTA 167 . HA2 1 2 3119 1 1 1 1 160 LYS HA VTA 160 . HA 1 2 3119 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3120 1 1 1 1 160 LYS HB3 VTA 160 . HB1 1 2 3120 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3121 1 1 1 1 160 LYS HB2 VTA 160 . HB2 1 2 3121 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3122 1 1 1 1 160 LYS QG VTA 160 . HG# 1 2 3122 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3123 1 1 1 1 160 LYS QE VTA 160 . HE# 1 2 3123 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3124 1 1 1 1 157 TYR QD VTA 157 . HD2 1 2 3124 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3125 1 1 1 1 157 TYR QE VTA 157 . HE2 1 2 3125 1 2 1 1 166 ILE MD VTA 166 . HD1# 1 2 3126 1 1 1 1 167 GLY H VTA 167 . HN 1 2 3126 1 2 1 1 167 GLY HA3 VTA 167 . HA1 1 2 3127 1 1 1 1 167 GLY H VTA 167 . HN 1 2 3127 1 2 1 1 167 GLY HA2 VTA 167 . HA2 1 2 3128 1 1 1 1 166 ILE H VTA 166 . HN 1 2 3128 1 2 1 1 167 GLY H VTA 167 . HN 1 2 3129 1 1 1 1 166 ILE HA VTA 166 . HA 1 2 3129 1 2 1 1 167 GLY H VTA 167 . HN 1 2 3130 1 1 1 1 166 ILE HB VTA 166 . HB 1 2 3130 1 2 1 1 167 GLY H VTA 167 . HN 1 2 3131 1 1 1 1 166 ILE MD VTA 166 . HD1# 1 2 3131 1 2 1 1 167 GLY H VTA 167 . HN 1 2 3132 1 1 1 1 166 ILE MG VTA 166 . HG2# 1 2 3132 1 2 1 1 167 GLY H VTA 167 . HN 1 2 3133 1 1 1 1 166 ILE MG VTA 166 . HG2# 1 2 3133 1 2 1 1 167 GLY HA3 VTA 167 . HA1 1 2 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 . . . . . 1.8 1.8 2.9 1 2 2 1 . . . . . 1.8 1.8 5.0 1 2 3 1 . . . . . 1.8 1.8 3.5 1 2 4 1 . . . . . 1.8 1.8 3.5 1 2 5 1 . . . . . 1.8 1.8 5.0 1 2 6 1 . . . . . 1.8 1.8 2.9 1 2 7 1 . . . . . 1.8 1.8 5.0 1 2 8 1 . . . . . 1.8 1.8 2.9 1 2 9 1 . . . . . 1.8 1.8 5.0 1 2 10 1 . . . . . 1.8 1.8 5.0 1 2 11 1 . . . . . 1.8 1.8 5.0 1 2 12 1 . . . . . 1.8 1.8 5.0 1 2 13 1 . . . . . 1.8 1.8 2.9 1 2 14 1 . . . . . 1.8 1.8 3.5 1 2 15 1 . . . . . 1.8 1.8 2.9 1 2 16 1 . . . . . 1.8 1.8 5.0 1 2 17 1 . . . . . 1.8 1.8 5.0 1 2 18 1 . . . . . 1.8 1.8 3.5 1 2 19 1 . . . . . 1.8 1.8 2.9 1 2 20 1 . . . . . 1.8 1.8 3.5 1 2 21 1 . . . . . 1.8 1.8 3.5 1 2 22 1 . . . . . 1.8 1.8 5.0 1 2 23 1 . . . . . 1.8 1.8 3.5 1 2 24 1 . . . . . 1.8 1.8 5.0 1 2 25 1 . . . . . 1.8 1.8 2.9 1 2 26 1 . . . . . 1.8 1.8 5.0 1 2 27 1 . . . . . 1.8 1.8 3.5 1 2 28 1 . . . . . 1.8 1.8 2.9 1 2 29 1 . . . . . 1.8 1.8 5.0 1 2 30 1 . . . . . 1.8 1.8 3.5 1 2 31 1 . . . . . 1.8 1.8 2.9 1 2 32 1 . . . . . 1.8 1.8 5.0 1 2 33 1 . . . . . 1.8 1.8 5.0 1 2 34 1 . . . . . 1.8 1.8 5.0 1 2 35 1 . . . . . 1.8 1.8 3.5 1 2 36 1 . . . . . 1.8 1.8 2.9 1 2 37 1 . . . . . 1.8 1.8 5.0 1 2 38 1 . . . . . 1.8 1.8 5.0 1 2 39 1 . . . . . 1.8 1.8 2.9 1 2 40 1 . . . . . 1.8 1.8 5.0 1 2 41 1 . . . . . 1.8 1.8 3.5 1 2 42 1 . . . . . 1.8 1.8 5.0 1 2 43 1 . . . . . 1.8 1.8 3.5 1 2 44 1 . . . . . 1.8 1.8 6.0 1 2 45 1 . . . . . 1.8 1.8 5.0 1 2 46 1 . . . . . 1.8 1.8 5.0 1 2 47 1 . . . . . 1.8 1.8 5.0 1 2 48 1 . . . . . 1.8 1.8 5.0 1 2 49 1 . . . . . 1.8 1.8 5.0 1 2 50 1 . . . . . 1.8 1.8 5.0 1 2 51 1 . . . . . 1.8 1.8 5.0 1 2 52 1 . . . . . 1.8 1.8 5.0 1 2 53 1 . . . . . 1.8 1.8 2.9 1 2 54 1 . . . . . 1.8 1.8 5.0 1 2 55 1 . . . . . 1.8 1.8 5.0 1 2 56 1 . . . . . 1.8 1.8 5.0 1 2 57 1 . . . . . 1.8 1.8 5.0 1 2 58 1 . . . . . 1.8 1.8 5.0 1 2 59 1 . . . . . 1.8 1.8 2.9 1 2 60 1 . . . . . 1.8 1.8 2.9 1 2 61 1 . . . . . 1.8 1.8 2.9 1 2 62 1 . . . . . 1.8 1.8 5.0 1 2 63 1 . . . . . 1.8 1.8 5.0 1 2 64 1 . . . . . 1.8 1.8 5.0 1 2 65 1 . . . . . 1.8 1.8 5.0 1 2 66 1 . . . . . 1.8 1.8 2.9 1 2 67 1 . . . . . 1.8 1.8 2.9 1 2 68 1 . . . . . 1.8 1.8 5.0 1 2 69 1 . . . . . 1.8 1.8 2.9 1 2 70 1 . . . . . 1.8 1.8 2.9 1 2 71 1 . . . . . 1.8 1.8 3.5 1 2 72 1 . . . . . 1.8 1.8 5.0 1 2 73 1 . . . . . 1.8 1.8 3.5 1 2 74 1 . . . . . 1.8 1.8 5.0 1 2 75 1 . . . . . 1.8 1.8 3.5 1 2 76 1 . . . . . 1.8 1.8 5.0 1 2 77 1 . . . . . 1.8 1.8 5.0 1 2 78 1 . . . . . 1.8 1.8 3.5 1 2 79 1 . . . . . 1.8 1.8 3.5 1 2 80 1 . . . . . 1.8 1.8 2.9 1 2 81 1 . . . . . 1.8 1.8 3.5 1 2 82 1 . . . . . 1.8 1.8 5.0 1 2 83 1 . . . . . 1.8 1.8 5.0 1 2 84 1 . . . . . 1.8 1.8 2.9 1 2 85 1 . . . . . 1.8 1.8 5.0 1 2 86 1 . . . . . 1.8 1.8 5.0 1 2 87 1 . . . . . 1.8 1.8 2.9 1 2 88 1 . . . . . 1.8 1.8 5.0 1 2 89 1 . . . . . 1.8 1.8 5.0 1 2 90 1 . . . . . 1.8 1.8 5.0 1 2 91 1 . . . . . 1.8 1.8 3.5 1 2 92 1 . . . . . 1.8 1.8 2.9 1 2 93 1 . . . . . 1.8 1.8 3.5 1 2 94 1 . . . . . 1.8 1.8 5.0 1 2 95 1 . . . . . 1.8 1.8 5.0 1 2 96 1 . . . . . 1.8 1.8 3.5 1 2 97 1 . . . . . 1.8 1.8 5.0 1 2 98 1 . . . . . 1.8 1.8 3.5 1 2 99 1 . . . . . 1.8 1.8 5.0 1 2 100 1 . . . . . 1.8 1.8 5.0 1 2 101 1 . . . . . 1.8 1.8 5.0 1 2 102 1 . . . . . 1.8 1.8 5.0 1 2 103 1 . . . . . 1.8 1.8 5.0 1 2 104 1 . . . . . 1.8 1.8 5.0 1 2 105 1 . . . . . 1.8 1.8 5.0 1 2 106 1 . . . . . 1.8 1.8 5.0 1 2 107 1 . . . . . 1.8 1.8 5.0 1 2 108 1 . . . . . 1.8 1.8 5.0 1 2 109 1 . . . . . 1.8 1.8 3.5 1 2 110 1 . . . . . 1.8 1.8 5.0 1 2 111 1 . . . . . 1.8 1.8 5.0 1 2 112 1 . . . . . 1.8 1.8 3.8 1 2 113 1 . . . . . 1.8 1.8 5.0 1 2 114 1 . . . . . 1.8 1.8 5.0 1 2 115 1 . . . . . 1.8 1.8 3.5 1 2 116 1 . . . . . 1.8 1.8 5.0 1 2 117 1 . . . . . 1.8 1.8 2.9 1 2 118 1 . . . . . 1.8 1.8 5.0 1 2 119 1 . . . . . 1.8 1.8 5.0 1 2 120 1 . . . . . 1.8 1.8 3.5 1 2 121 1 . . . . . 1.8 1.8 3.5 1 2 122 1 . . . . . 1.8 1.8 5.0 1 2 123 1 . . . . . 1.8 1.8 5.0 1 2 124 1 . . . . . 1.8 1.8 5.0 1 2 125 1 . . . . . 1.8 1.8 3.5 1 2 126 1 . . . . . 1.8 1.8 3.5 1 2 127 1 . . . . . 1.8 1.8 6.0 1 2 128 1 . . . . . 1.8 1.8 3.5 1 2 129 1 . . . . . 1.8 1.8 5.0 1 2 130 1 . . . . . 1.8 1.8 3.5 1 2 131 1 . . . . . 1.8 1.8 5.0 1 2 132 1 . . . . . 1.8 1.8 5.0 1 2 133 1 . . . . . 1.8 1.8 5.0 1 2 134 1 . . . . . 1.8 1.8 3.5 1 2 135 1 . . . . . 1.8 1.8 3.5 1 2 136 1 . . . . . 1.8 1.8 5.0 1 2 137 1 . . . . . 1.8 1.8 5.0 1 2 138 1 . . . . . 1.8 1.8 5.0 1 2 139 1 . . . . . 1.8 1.8 5.0 1 2 140 1 . . . . . 1.8 1.8 5.0 1 2 141 1 . . . . . 1.8 1.8 5.0 1 2 142 1 . . . . . 1.8 1.8 5.0 1 2 143 1 . . . . . 1.8 1.8 5.0 1 2 144 1 . . . . . 1.8 1.8 5.0 1 2 145 1 . . . . . 1.8 1.8 5.0 1 2 146 1 . . . . . 1.8 1.8 5.0 1 2 147 1 . . . . . 1.8 1.8 3.5 1 2 148 1 . . . . . 1.8 1.8 3.5 1 2 149 1 . . . . . 1.8 1.8 5.0 1 2 150 1 . . . . . 1.8 1.8 2.9 1 2 151 1 . . . . . 1.8 1.8 5.0 1 2 152 1 . . . . . 1.8 1.8 5.0 1 2 153 1 . . . . . 1.8 1.8 3.5 1 2 154 1 . . . . . 1.8 1.8 5.0 1 2 155 1 . . . . . 1.8 1.8 3.5 1 2 156 1 . . . . . 1.8 1.8 2.9 1 2 157 1 . . . . . 1.8 1.8 2.9 1 2 158 1 . . . . . 1.8 1.8 5.0 1 2 159 1 . . . . . 1.8 1.8 2.9 1 2 160 1 . . . . . 1.8 1.8 5.0 1 2 161 1 . . . . . 1.8 1.8 2.9 1 2 162 1 . . . . . 1.8 1.8 2.9 1 2 163 1 . . . . . 1.8 1.8 5.0 1 2 164 1 . . . . . 1.8 1.8 3.5 1 2 165 1 . . . . . 1.8 1.8 5.0 1 2 166 1 . . . . . 1.8 1.8 3.5 1 2 167 1 . . . . . 1.8 1.8 5.0 1 2 168 1 . . . . . 1.8 1.8 3.5 1 2 169 1 . . . . . 1.8 1.8 5.0 1 2 170 1 . . . . . 1.8 1.8 5.0 1 2 171 1 . . . . . 1.8 1.8 3.5 1 2 172 1 . . . . . 1.8 1.8 3.5 1 2 173 1 . . . . . 1.8 1.8 5.0 1 2 174 1 . . . . . 1.8 1.8 6.0 1 2 175 1 . . . . . 1.8 1.8 3.5 1 2 176 1 . . . . . 1.8 1.8 5.0 1 2 177 1 . . . . . 1.8 1.8 5.0 1 2 178 1 . . . . . 1.8 1.8 5.0 1 2 179 1 . . . . . 1.8 1.8 6.0 1 2 180 1 . . . . . 1.8 1.8 3.5 1 2 181 1 . . . . . 1.8 1.8 6.0 1 2 182 1 . . . . . 1.8 1.8 5.0 1 2 183 1 . . . . . 1.8 1.8 5.0 1 2 184 1 . . . . . 1.8 1.8 5.0 1 2 185 1 . . . . . 1.8 1.8 5.0 1 2 186 1 . . . . . 1.8 1.8 6.0 1 2 187 1 . . . . . 1.8 1.8 5.0 1 2 188 1 . . . . . 1.8 1.8 5.0 1 2 189 1 . . . . . 1.8 1.8 3.5 1 2 190 1 . . . . . 1.8 1.8 5.0 1 2 191 1 . . . . . 1.8 1.8 3.5 1 2 192 1 . . . . . 1.8 1.8 3.5 1 2 193 1 . . . . . 1.8 1.8 2.9 1 2 194 1 . . . . . 1.8 1.8 3.5 1 2 195 1 . . . . . 1.8 1.8 5.0 1 2 196 1 . . . . . 1.8 1.8 5.0 1 2 197 1 . . . . . 1.8 1.8 6.0 1 2 198 1 . . . . . 1.8 1.8 5.0 1 2 199 1 . . . . . 1.8 1.8 5.0 1 2 200 1 . . . . . 1.8 1.8 3.5 1 2 201 1 . . . . . 1.8 1.8 5.0 1 2 202 1 . . . . . 1.8 1.8 3.5 1 2 203 1 . . . . . 1.8 1.8 5.0 1 2 204 1 . . . . . 1.8 1.8 5.0 1 2 205 1 . . . . . 1.8 1.8 5.0 1 2 206 1 . . . . . 1.8 1.8 5.0 1 2 207 1 . . . . . 1.8 1.8 3.5 1 2 208 1 . . . . . 1.8 1.8 5.0 1 2 209 1 . . . . . 1.8 1.8 5.0 1 2 210 1 . . . . . 1.8 1.8 3.5 1 2 211 1 . . . . . 1.8 1.8 5.0 1 2 212 1 . . . . . 1.8 1.8 5.0 1 2 213 1 . . . . . 1.8 1.8 2.9 1 2 214 1 . . . . . 1.8 1.8 3.5 1 2 215 1 . . . . . 1.8 1.8 5.0 1 2 216 1 . . . . . 1.8 1.8 5.0 1 2 217 1 . . . . . 1.8 1.8 5.0 1 2 218 1 . . . . . 1.8 1.8 5.0 1 2 219 1 . . . . . 1.8 1.8 5.0 1 2 220 1 . . . . . 1.8 1.8 5.0 1 2 221 1 . . . . . 1.8 1.8 2.9 1 2 222 1 . . . . . 1.8 1.8 5.0 1 2 223 1 . . . . . 1.8 1.8 5.0 1 2 224 1 . . . . . 1.8 1.8 5.0 1 2 225 1 . . . . . 1.8 1.8 5.0 1 2 226 1 . . . . . 1.8 1.8 2.9 1 2 227 1 . . . . . 1.8 1.8 3.5 1 2 228 1 . . . . . 1.8 1.8 3.5 1 2 229 1 . . . . . 1.8 1.8 5.0 1 2 230 1 . . . . . 1.8 1.8 5.0 1 2 231 1 . . . . . 1.8 1.8 5.0 1 2 232 1 . . . . . 1.8 1.8 3.5 1 2 233 1 . . . . . 1.8 1.8 2.9 1 2 234 1 . . . . . 1.8 1.8 2.9 1 2 235 1 . . . . . 1.8 1.8 2.9 1 2 236 1 . . . . . 1.8 1.8 3.8 1 2 237 1 . . . . . 1.8 1.8 3.5 1 2 238 1 . . . . . 1.8 1.8 5.0 1 2 239 1 . . . . . 1.8 1.8 5.0 1 2 240 1 . . . . . 1.8 1.8 2.9 1 2 241 1 . . . . . 1.8 1.8 3.5 1 2 242 1 . . . . . 1.8 1.8 5.0 1 2 243 1 . . . . . 1.8 1.8 5.0 1 2 244 1 . . . . . 1.8 1.8 5.0 1 2 245 1 . . . . . 1.8 1.8 5.0 1 2 246 1 . . . . . 1.8 1.8 5.0 1 2 247 1 . . . . . 1.8 1.8 5.0 1 2 248 1 . . . . . 1.8 1.8 3.5 1 2 249 1 . . . . . 1.8 1.8 3.5 1 2 250 1 . . . . . 1.8 1.8 2.9 1 2 251 1 . . . . . 1.8 1.8 3.5 1 2 252 1 . . . . . 1.8 1.8 2.9 1 2 253 1 . . . . . 1.8 1.8 5.0 1 2 254 1 . . . . . 1.8 1.8 5.0 1 2 255 1 . . . . . 1.8 1.8 6.0 1 2 256 1 . . . . . 1.8 1.8 5.0 1 2 257 1 . . . . . 1.8 1.8 5.0 1 2 258 1 . . . . . 1.8 1.8 2.9 1 2 259 1 . . . . . 1.8 1.8 3.5 1 2 260 1 . . . . . 1.8 1.8 3.5 1 2 261 1 . . . . . 1.8 1.8 5.0 1 2 262 1 . . . . . 1.8 1.8 5.0 1 2 263 1 . . . . . 1.8 1.8 5.0 1 2 264 1 . . . . . 1.8 1.8 5.0 1 2 265 1 . . . . . 1.8 1.8 5.0 1 2 266 1 . . . . . 1.8 1.8 5.0 1 2 267 1 . . . . . 1.8 1.8 2.9 1 2 268 1 . . . . . 1.8 1.8 5.0 1 2 269 1 . . . . . 1.8 1.8 2.9 1 2 270 1 . . . . . 1.8 1.8 3.5 1 2 271 1 . . . . . 1.8 1.8 5.0 1 2 272 1 . . . . . 1.8 1.8 5.0 1 2 273 1 . . . . . 1.8 1.8 3.5 1 2 274 1 . . . . . 1.8 1.8 3.5 1 2 275 1 . . . . . 1.8 1.8 5.0 1 2 276 1 . . . . . 1.8 1.8 5.0 1 2 277 1 . . . . . 1.8 1.8 5.0 1 2 278 1 . . . . . 1.8 1.8 5.0 1 2 279 1 . . . . . 1.8 1.8 3.5 1 2 280 1 . . . . . 1.8 1.8 5.0 1 2 281 1 . . . . . 1.8 1.8 2.9 1 2 282 1 . . . . . 1.8 1.8 5.0 1 2 283 1 . . . . . 1.8 1.8 2.9 1 2 284 1 . . . . . 1.8 1.8 3.5 1 2 285 1 . . . . . 1.8 1.8 5.0 1 2 286 1 . . . . . 1.8 1.8 3.5 1 2 287 1 . . . . . 1.8 1.8 3.5 1 2 288 1 . . . . . 1.8 1.8 5.0 1 2 289 1 . . . . . 1.8 1.8 3.5 1 2 290 1 . . . . . 1.8 1.8 5.0 1 2 291 1 . . . . . 1.8 1.8 5.0 1 2 292 1 . . . . . 1.8 1.8 5.0 1 2 293 1 . . . . . 1.8 1.8 3.5 1 2 294 1 . . . . . 1.8 1.8 5.0 1 2 295 1 . . . . . 1.8 1.8 3.5 1 2 296 1 . . . . . 1.8 1.8 5.0 1 2 297 1 . . . . . 1.8 1.8 3.5 1 2 298 1 . . . . . 1.8 1.8 5.0 1 2 299 1 . . . . . 1.8 1.8 5.0 1 2 300 1 . . . . . 1.8 1.8 5.0 1 2 301 1 . . . . . 1.8 1.8 6.0 1 2 302 1 . . . . . 1.8 1.8 6.0 1 2 303 1 . . . . . 1.8 1.8 6.0 1 2 304 1 . . . . . 1.8 1.8 5.0 1 2 305 1 . . . . . 1.8 1.8 3.5 1 2 306 1 . . . . . 1.8 1.8 3.5 1 2 307 1 . . . . . 1.8 1.8 3.5 1 2 308 1 . . . . . 1.8 1.8 5.0 1 2 309 1 . . . . . 1.8 1.8 5.0 1 2 310 1 . . . . . 1.8 1.8 3.5 1 2 311 1 . . . . . 1.8 1.8 5.0 1 2 312 1 . . . . . 1.8 1.8 5.0 1 2 313 1 . . . . . 1.8 1.8 5.0 1 2 314 1 . . . . . 1.8 1.8 3.5 1 2 315 1 . . . . . 1.8 1.8 5.0 1 2 316 1 . . . . . 1.8 1.8 3.5 1 2 317 1 . . . . . 1.8 1.8 5.0 1 2 318 1 . . . . . 1.8 1.8 6.0 1 2 319 1 . . . . . 1.8 1.8 2.9 1 2 320 1 . . . . . 1.8 1.8 3.5 1 2 321 1 . . . . . 1.8 1.8 5.0 1 2 322 1 . . . . . 1.8 1.8 3.5 1 2 323 1 . . . . . 1.8 1.8 3.5 1 2 324 1 . . . . . 1.8 1.8 2.9 1 2 325 1 . . . . . 1.8 1.8 2.9 1 2 326 1 . . . . . 1.8 1.8 3.5 1 2 327 1 . . . . . 1.8 1.8 5.0 1 2 328 1 . . . . . 1.8 1.8 2.9 1 2 329 1 . . . . . 1.8 1.8 5.0 1 2 330 1 . . . . . 1.8 1.8 6.0 1 2 331 1 . . . . . 1.8 1.8 2.9 1 2 332 1 . . . . . 1.8 1.8 3.5 1 2 333 1 . . . . . 1.8 1.8 5.0 1 2 334 1 . . . . . 1.8 1.8 5.0 1 2 335 1 . . . . . 1.8 1.8 5.0 1 2 336 1 . . . . . 1.8 1.8 5.0 1 2 337 1 . . . . . 1.8 1.8 5.0 1 2 338 1 . . . . . 1.8 1.8 3.5 1 2 339 1 . . . . . 1.8 1.8 5.0 1 2 340 1 . . . . . 1.8 1.8 5.0 1 2 341 1 . . . . . 1.8 1.8 3.5 1 2 342 1 . . . . . 1.8 1.8 3.5 1 2 343 1 . . . . . 1.8 1.8 5.0 1 2 344 1 . . . . . 1.8 1.8 5.0 1 2 345 1 . . . . . 1.8 1.8 5.0 1 2 346 1 . . . . . 1.8 1.8 5.0 1 2 347 1 . . . . . 1.8 1.8 6.0 1 2 348 1 . . . . . 1.8 1.8 3.5 1 2 349 1 . . . . . 1.8 1.8 2.9 1 2 350 1 . . . . . 1.8 1.8 3.5 1 2 351 1 . . . . . 1.8 1.8 5.0 1 2 352 1 . . . . . 1.8 1.8 5.0 1 2 353 1 . . . . . 1.8 1.8 5.0 1 2 354 1 . . . . . 1.8 1.8 5.0 1 2 355 1 . . . . . 1.8 1.8 5.0 1 2 356 1 . . . . . 1.8 1.8 5.0 1 2 357 1 . . . . . 1.8 1.8 6.0 1 2 358 1 . . . . . 1.8 1.8 6.0 1 2 359 1 . . . . . 1.8 1.8 5.0 1 2 360 1 . . . . . 1.8 1.8 6.0 1 2 361 1 . . . . . 1.8 1.8 6.0 1 2 362 1 . . . . . 1.8 1.8 6.0 1 2 363 1 . . . . . 1.8 1.8 5.0 1 2 364 1 . . . . . 1.8 1.8 3.5 1 2 365 1 . . . . . 1.8 1.8 5.0 1 2 366 1 . . . . . 1.8 1.8 3.5 1 2 367 1 . . . . . 1.8 1.8 3.5 1 2 368 1 . . . . . 1.8 1.8 5.0 1 2 369 1 . . . . . 1.8 1.8 3.5 1 2 370 1 . . . . . 1.8 1.8 5.0 1 2 371 1 . . . . . 1.8 1.8 3.5 1 2 372 1 . . . . . 1.8 1.8 5.0 1 2 373 1 . . . . . 1.8 1.8 3.5 1 2 374 1 . . . . . 1.8 1.8 2.9 1 2 375 1 . . . . . 1.8 1.8 3.5 1 2 376 1 . . . . . 1.8 1.8 2.9 1 2 377 1 . . . . . 1.8 1.8 2.9 1 2 378 1 . . . . . 1.8 1.8 2.9 1 2 379 1 . . . . . 1.8 1.8 5.0 1 2 380 1 . . . . . 1.8 1.8 5.0 1 2 381 1 . . . . . 1.8 1.8 5.0 1 2 382 1 . . . . . 1.8 1.8 5.0 1 2 383 1 . . . . . 1.8 1.8 3.5 1 2 384 1 . . . . . 1.8 1.8 3.5 1 2 385 1 . . . . . 1.8 1.8 5.0 1 2 386 1 . . . . . 1.8 1.8 5.0 1 2 387 1 . . . . . 1.8 1.8 5.0 1 2 388 1 . . . . . 1.8 1.8 5.0 1 2 389 1 . . . . . 1.8 1.8 5.0 1 2 390 1 . . . . . 1.8 1.8 5.0 1 2 391 1 . . . . . 1.8 1.8 5.0 1 2 392 1 . . . . . 1.8 1.8 5.0 1 2 393 1 . . . . . 1.8 1.8 5.0 1 2 394 1 . . . . . 1.8 1.8 5.0 1 2 395 1 . . . . . 1.8 1.8 5.0 1 2 396 1 . . . . . 1.8 1.8 5.0 1 2 397 1 . . . . . 1.8 1.8 5.0 1 2 398 1 . . . . . 1.8 1.8 5.0 1 2 399 1 . . . . . 1.8 1.8 6.0 1 2 400 1 . . . . . 1.8 1.8 3.5 1 2 401 1 . . . . . 1.8 1.8 5.0 1 2 402 1 . . . . . 1.8 1.8 5.0 1 2 403 1 . . . . . 1.8 1.8 5.0 1 2 404 1 . . . . . 1.8 1.8 3.5 1 2 405 1 . . . . . 1.8 1.8 5.0 1 2 406 1 . . . . . 1.8 1.8 5.0 1 2 407 1 . . . . . 1.8 1.8 5.0 1 2 408 1 . . . . . 1.8 1.8 5.0 1 2 409 1 . . . . . 1.8 1.8 5.0 1 2 410 1 . . . . . 1.8 1.8 5.0 1 2 411 1 . . . . . 1.8 1.8 5.0 1 2 412 1 . . . . . 1.8 1.8 5.0 1 2 413 1 . . . . . 1.8 1.8 5.0 1 2 414 1 . . . . . 1.8 1.8 5.0 1 2 415 1 . . . . . 1.8 1.8 3.5 1 2 416 1 . . . . . 1.8 1.8 3.5 1 2 417 1 . . . . . 1.8 1.8 3.5 1 2 418 1 . . . . . 1.8 1.8 5.0 1 2 419 1 . . . . . 1.8 1.8 5.0 1 2 420 1 . . . . . 1.8 1.8 5.0 1 2 421 1 . . . . . 1.8 1.8 2.9 1 2 422 1 . . . . . 1.8 1.8 3.8 1 2 423 1 . . . . . 1.8 1.8 3.5 1 2 424 1 . . . . . 1.8 1.8 5.0 1 2 425 1 . . . . . 1.8 1.8 3.5 1 2 426 1 . . . . . 1.8 1.8 5.0 1 2 427 1 . . . . . 1.8 1.8 5.0 1 2 428 1 . . . . . 1.8 1.8 5.0 1 2 429 1 . . . . . 1.8 1.8 5.0 1 2 430 1 . . . . . 1.8 1.8 3.5 1 2 431 1 . . . . . 1.8 1.8 3.5 1 2 432 1 . . . . . 1.8 1.8 3.5 1 2 433 1 . . . . . 1.8 1.8 5.0 1 2 434 1 . . . . . 1.8 1.8 3.5 1 2 435 1 . . . . . 1.8 1.8 5.0 1 2 436 1 . . . . . 1.8 1.8 5.0 1 2 437 1 . . . . . 1.8 1.8 5.0 1 2 438 1 . . . . . 1.8 1.8 5.0 1 2 439 1 . . . . . 1.8 1.8 5.0 1 2 440 1 . . . . . 1.8 1.8 5.0 1 2 441 1 . . . . . 1.8 1.8 5.0 1 2 442 1 . . . . . 1.8 1.8 5.0 1 2 443 1 . . . . . 1.8 1.8 3.5 1 2 444 1 . . . . . 1.8 1.8 2.9 1 2 445 1 . . . . . 1.8 1.8 3.5 1 2 446 1 . . . . . 1.8 1.8 5.0 1 2 447 1 . . . . . 1.8 1.8 3.5 1 2 448 1 . . . . . 1.8 1.8 3.5 1 2 449 1 . . . . . 1.8 1.8 5.0 1 2 450 1 . . . . . 1.8 1.8 5.0 1 2 451 1 . . . . . 1.8 1.8 5.0 1 2 452 1 . . . . . 1.8 1.8 5.0 1 2 453 1 . . . . . 1.8 1.8 5.0 1 2 454 1 . . . . . 1.8 1.8 3.5 1 2 455 1 . . . . . 1.8 1.8 3.5 1 2 456 1 . . . . . 1.8 1.8 3.5 1 2 457 1 . . . . . 1.8 1.8 5.0 1 2 458 1 . . . . . 1.8 1.8 5.0 1 2 459 1 . . . . . 1.8 1.8 5.0 1 2 460 1 . . . . . 1.8 1.8 5.0 1 2 461 1 . . . . . 1.8 1.8 3.5 1 2 462 1 . . . . . 1.8 1.8 3.5 1 2 463 1 . . . . . 1.8 1.8 3.5 1 2 464 1 . . . . . 1.8 1.8 5.0 1 2 465 1 . . . . . 1.8 1.8 5.0 1 2 466 1 . . . . . 1.8 1.8 5.0 1 2 467 1 . . . . . 1.8 1.8 3.5 1 2 468 1 . . . . . 1.8 1.8 5.0 1 2 469 1 . . . . . 1.8 1.8 3.5 1 2 470 1 . . . . . 1.8 1.8 5.0 1 2 471 1 . . . . . 1.8 1.8 5.0 1 2 472 1 . . . . . 1.8 1.8 5.0 1 2 473 1 . . . . . 1.8 1.8 5.0 1 2 474 1 . . . . . 1.8 1.8 5.0 1 2 475 1 . . . . . 1.8 1.8 3.5 1 2 476 1 . . . . . 1.8 1.8 3.5 1 2 477 1 . . . . . 1.8 1.8 2.9 1 2 478 1 . . . . . 1.8 1.8 5.0 1 2 479 1 . . . . . 1.8 1.8 5.0 1 2 480 1 . . . . . 1.8 1.8 5.0 1 2 481 1 . . . . . 1.8 1.8 3.5 1 2 482 1 . . . . . 1.8 1.8 5.0 1 2 483 1 . . . . . 1.8 1.8 5.0 1 2 484 1 . . . . . 1.8 1.8 3.5 1 2 485 1 . . . . . 1.8 1.8 3.5 1 2 486 1 . . . . . 1.8 1.8 5.0 1 2 487 1 . . . . . 1.8 1.8 5.0 1 2 488 1 . . . . . 1.8 1.8 5.0 1 2 489 1 . . . . . 1.8 1.8 5.0 1 2 490 1 . . . . . 1.8 1.8 3.5 1 2 491 1 . . . . . 1.8 1.8 5.0 1 2 492 1 . . . . . 1.8 1.8 5.0 1 2 493 1 . . . . . 1.8 1.8 5.0 1 2 494 1 . . . . . 1.8 1.8 5.0 1 2 495 1 . . . . . 1.8 1.8 5.0 1 2 496 1 . . . . . 1.8 1.8 3.5 1 2 497 1 . . . . . 1.8 1.8 3.5 1 2 498 1 . . . . . 1.8 1.8 5.0 1 2 499 1 . . . . . 1.8 1.8 3.5 1 2 500 1 . . . . . 1.8 1.8 6.0 1 2 501 1 . . . . . 1.8 1.8 5.0 1 2 502 1 . . . . . 1.8 1.8 5.0 1 2 503 1 . . . . . 1.8 1.8 2.9 1 2 504 1 . . . . . 1.8 1.8 3.5 1 2 505 1 . . . . . 1.8 1.8 5.0 1 2 506 1 . . . . . 1.8 1.8 5.0 1 2 507 1 . . . . . 1.8 1.8 5.0 1 2 508 1 . . . . . 1.8 1.8 3.5 1 2 509 1 . . . . . 1.8 1.8 3.5 1 2 510 1 . . . . . 1.8 1.8 3.5 1 2 511 1 . . . . . 1.8 1.8 5.0 1 2 512 1 . . . . . 1.8 1.8 5.0 1 2 513 1 . . . . . 1.8 1.8 5.0 1 2 514 1 . . . . . 1.8 1.8 2.9 1 2 515 1 . . . . . 1.8 1.8 5.0 1 2 516 1 . . . . . 1.8 1.8 3.5 1 2 517 1 . . . . . 1.8 1.8 5.0 1 2 518 1 . . . . . 1.8 1.8 3.5 1 2 519 1 . . . . . 1.8 1.8 2.9 1 2 520 1 . . . . . 1.8 1.8 5.0 1 2 521 1 . . . . . 1.8 1.8 5.0 1 2 522 1 . . . . . 1.8 1.8 3.5 1 2 523 1 . . . . . 1.8 1.8 5.0 1 2 524 1 . . . . . 1.8 1.8 5.0 1 2 525 1 . . . . . 1.8 1.8 3.5 1 2 526 1 . . . . . 1.8 1.8 5.0 1 2 527 1 . . . . . 1.8 1.8 3.5 1 2 528 1 . . . . . 1.8 1.8 5.0 1 2 529 1 . . . . . 1.8 1.8 5.0 1 2 530 1 . . . . . 1.8 1.8 5.0 1 2 531 1 . . . . . 1.8 1.8 5.0 1 2 532 1 . . . . . 1.8 1.8 5.0 1 2 533 1 . . . . . 1.8 1.8 3.5 1 2 534 1 . . . . . 1.8 1.8 5.0 1 2 535 1 . . . . . 1.8 1.8 5.0 1 2 536 1 . . . . . 1.8 1.8 5.0 1 2 537 1 . . . . . 1.8 1.8 5.0 1 2 538 1 . . . . . 1.8 1.8 5.0 1 2 539 1 . . . . . 1.8 1.8 2.9 1 2 540 1 . . . . . 1.8 1.8 5.0 1 2 541 1 . . . . . 1.8 1.8 5.0 1 2 542 1 . . . . . 1.8 1.8 5.0 1 2 543 1 . . . . . 1.8 1.8 5.0 1 2 544 1 . . . . . 1.8 1.8 5.0 1 2 545 1 . . . . . 1.8 1.8 3.5 1 2 546 1 . . . . . 1.8 1.8 5.0 1 2 547 1 . . . . . 1.8 1.8 5.0 1 2 548 1 . . . . . 1.8 1.8 5.0 1 2 549 1 . . . . . 1.8 1.8 5.0 1 2 550 1 . . . . . 1.8 1.8 5.0 1 2 551 1 . . . . . 1.8 1.8 5.0 1 2 552 1 . . . . . 1.8 1.8 5.0 1 2 553 1 . . . . . 1.8 1.8 6.0 1 2 554 1 . . . . . 1.8 1.8 3.5 1 2 555 1 . . . . . 1.8 1.8 3.5 1 2 556 1 . . . . . 1.8 1.8 5.0 1 2 557 1 . . . . . 1.8 1.8 3.5 1 2 558 1 . . . . . 1.8 1.8 5.0 1 2 559 1 . . . . . 1.8 1.8 5.0 1 2 560 1 . . . . . 1.8 1.8 2.9 1 2 561 1 . . . . . 1.8 1.8 2.9 1 2 562 1 . . . . . 1.8 1.8 5.0 1 2 563 1 . . . . . 1.8 1.8 5.0 1 2 564 1 . . . . . 1.8 1.8 2.9 1 2 565 1 . . . . . 1.8 1.8 2.9 1 2 566 1 . . . . . 1.8 1.8 5.0 1 2 567 1 . . . . . 1.8 1.8 5.0 1 2 568 1 . . . . . 1.8 1.8 5.0 1 2 569 1 . . . . . 1.8 1.8 5.0 1 2 570 1 . . . . . 1.8 1.8 2.9 1 2 571 1 . . . . . 1.8 1.8 2.9 1 2 572 1 . . . . . 1.8 1.8 5.0 1 2 573 1 . . . . . 1.8 1.8 3.5 1 2 574 1 . . . . . 1.8 1.8 5.0 1 2 575 1 . . . . . 1.8 1.8 6.0 1 2 576 1 . . . . . 1.8 1.8 3.5 1 2 577 1 . . . . . 1.8 1.8 2.9 1 2 578 1 . . . . . 1.8 1.8 2.9 1 2 579 1 . . . . . 1.8 1.8 5.0 1 2 580 1 . . . . . 1.8 1.8 3.8 1 2 581 1 . . . . . 1.8 1.8 3.5 1 2 582 1 . . . . . 1.8 1.8 3.5 1 2 583 1 . . . . . 1.8 1.8 3.5 1 2 584 1 . . . . . 1.8 1.8 3.5 1 2 585 1 . . . . . 1.8 1.8 3.5 1 2 586 1 . . . . . 1.8 1.8 5.0 1 2 587 1 . . . . . 1.8 1.8 5.0 1 2 588 1 . . . . . 1.8 1.8 5.0 1 2 589 1 . . . . . 1.8 1.8 5.0 1 2 590 1 . . . . . 1.8 1.8 5.0 1 2 591 1 . . . . . 1.8 1.8 2.9 1 2 592 1 . . . . . 1.8 1.8 3.5 1 2 593 1 . . . . . 1.8 1.8 5.0 1 2 594 1 . . . . . 1.8 1.8 5.0 1 2 595 1 . . . . . 1.8 1.8 5.0 1 2 596 1 . . . . . 1.8 1.8 3.5 1 2 597 1 . . . . . 1.8 1.8 2.9 1 2 598 1 . . . . . 1.8 1.8 5.0 1 2 599 1 . . . . . 1.8 1.8 3.5 1 2 600 1 . . . . . 1.8 1.8 3.5 1 2 601 1 . . . . . 1.8 1.8 3.5 1 2 602 1 . . . . . 1.8 1.8 3.5 1 2 603 1 . . . . . 1.8 1.8 5.0 1 2 604 1 . . . . . 1.8 1.8 5.0 1 2 605 1 . . . . . 1.8 1.8 2.9 1 2 606 1 . . . . . 1.8 1.8 3.5 1 2 607 1 . . . . . 1.8 1.8 5.0 1 2 608 1 . . . . . 1.8 1.8 5.0 1 2 609 1 . . . . . 1.8 1.8 5.0 1 2 610 1 . . . . . 1.8 1.8 5.0 1 2 611 1 . . . . . 1.8 1.8 5.0 1 2 612 1 . . . . . 1.8 1.8 3.5 1 2 613 1 . . . . . 1.8 1.8 3.5 1 2 614 1 . . . . . 1.8 1.8 5.0 1 2 615 1 . . . . . 1.8 1.8 5.0 1 2 616 1 . . . . . 1.8 1.8 5.0 1 2 617 1 . . . . . 1.8 1.8 5.0 1 2 618 1 . . . . . 1.8 1.8 2.9 1 2 619 1 . . . . . 1.8 1.8 5.0 1 2 620 1 . . . . . 1.8 1.8 3.5 1 2 621 1 . . . . . 1.8 1.8 3.5 1 2 622 1 . . . . . 1.8 1.8 5.0 1 2 623 1 . . . . . 1.8 1.8 5.0 1 2 624 1 . . . . . 1.8 1.8 6.0 1 2 625 1 . . . . . 1.8 1.8 6.0 1 2 626 1 . . . . . 1.8 1.8 6.0 1 2 627 1 . . . . . 1.8 1.8 5.0 1 2 628 1 . . . . . 1.8 1.8 5.0 1 2 629 1 . . . . . 1.8 1.8 5.0 1 2 630 1 . . . . . 1.8 1.8 3.5 1 2 631 1 . . . . . 1.8 1.8 5.0 1 2 632 1 . . . . . 1.8 1.8 2.9 1 2 633 1 . . . . . 1.8 1.8 3.5 1 2 634 1 . . . . . 1.8 1.8 5.0 1 2 635 1 . . . . . 1.8 1.8 5.0 1 2 636 1 . . . . . 1.8 1.8 3.5 1 2 637 1 . . . . . 1.8 1.8 5.0 1 2 638 1 . . . . . 1.8 1.8 3.5 1 2 639 1 . . . . . 1.8 1.8 5.0 1 2 640 1 . . . . . 1.8 1.8 5.0 1 2 641 1 . . . . . 1.8 1.8 5.0 1 2 642 1 . . . . . 1.8 1.8 5.0 1 2 643 1 . . . . . 1.8 1.8 3.5 1 2 644 1 . . . . . 1.8 1.8 5.0 1 2 645 1 . . . . . 1.8 1.8 5.0 1 2 646 1 . . . . . 1.8 1.8 5.0 1 2 647 1 . . . . . 1.8 1.8 3.5 1 2 648 1 . . . . . 1.8 1.8 5.0 1 2 649 1 . . . . . 1.8 1.8 5.0 1 2 650 1 . . . . . 1.8 1.8 3.5 1 2 651 1 . . . . . 1.8 1.8 5.0 1 2 652 1 . . . . . 1.8 1.8 5.0 1 2 653 1 . . . . . 1.8 1.8 5.0 1 2 654 1 . . . . . 1.8 1.8 3.5 1 2 655 1 . . . . . 1.8 1.8 3.5 1 2 656 1 . . . . . 1.8 1.8 3.5 1 2 657 1 . . . . . 1.8 1.8 5.0 1 2 658 1 . . . . . 1.8 1.8 5.0 1 2 659 1 . . . . . 1.8 1.8 5.0 1 2 660 1 . . . . . 1.8 1.8 5.0 1 2 661 1 . . . . . 1.8 1.8 5.0 1 2 662 1 . . . . . 1.8 1.8 5.0 1 2 663 1 . . . . . 1.8 1.8 5.0 1 2 664 1 . . . . . 1.8 1.8 3.5 1 2 665 1 . . . . . 1.8 1.8 5.0 1 2 666 1 . . . . . 1.8 1.8 5.0 1 2 667 1 . . . . . 1.8 1.8 3.5 1 2 668 1 . . . . . 1.8 1.8 3.5 1 2 669 1 . . . . . 1.8 1.8 5.0 1 2 670 1 . . . . . 1.8 1.8 5.0 1 2 671 1 . . . . . 1.8 1.8 5.0 1 2 672 1 . . . . . 1.8 1.8 3.5 1 2 673 1 . . . . . 1.8 1.8 3.5 1 2 674 1 . . . . . 1.8 1.8 5.0 1 2 675 1 . . . . . 1.8 1.8 3.5 1 2 676 1 . . . . . 1.8 1.8 3.5 1 2 677 1 . . . . . 1.8 1.8 5.0 1 2 678 1 . . . . . 1.8 1.8 3.5 1 2 679 1 . . . . . 1.8 1.8 3.5 1 2 680 1 . . . . . 1.8 1.8 2.9 1 2 681 1 . . . . . 1.8 1.8 5.0 1 2 682 1 . . . . . 1.8 1.8 3.5 1 2 683 1 . . . . . 1.8 1.8 5.0 1 2 684 1 . . . . . 1.8 1.8 5.0 1 2 685 1 . . . . . 1.8 1.8 5.0 1 2 686 1 . . . . . 1.8 1.8 5.0 1 2 687 1 . . . . . 1.8 1.8 5.0 1 2 688 1 . . . . . 1.8 1.8 2.9 1 2 689 1 . . . . . 1.8 1.8 3.5 1 2 690 1 . . . . . 1.8 1.8 5.0 1 2 691 1 . . . . . 1.8 1.8 5.0 1 2 692 1 . . . . . 1.8 1.8 3.5 1 2 693 1 . . . . . 1.8 1.8 3.5 1 2 694 1 . . . . . 1.8 1.8 5.0 1 2 695 1 . . . . . 1.8 1.8 2.9 1 2 696 1 . . . . . 1.8 1.8 5.0 1 2 697 1 . . . . . 1.8 1.8 2.9 1 2 698 1 . . . . . 1.8 1.8 3.5 1 2 699 1 . . . . . 1.8 1.8 3.5 1 2 700 1 . . . . . 1.8 1.8 3.5 1 2 701 1 . . . . . 1.8 1.8 5.0 1 2 702 1 . . . . . 1.8 1.8 5.0 1 2 703 1 . . . . . 1.8 1.8 3.5 1 2 704 1 . . . . . 1.8 1.8 5.0 1 2 705 1 . . . . . 1.8 1.8 5.0 1 2 706 1 . . . . . 1.8 1.8 3.5 1 2 707 1 . . . . . 1.8 1.8 3.5 1 2 708 1 . . . . . 1.8 1.8 5.0 1 2 709 1 . . . . . 1.8 1.8 2.9 1 2 710 1 . . . . . 1.8 1.8 3.5 1 2 711 1 . . . . . 1.8 1.8 5.0 1 2 712 1 . . . . . 1.8 1.8 3.5 1 2 713 1 . . . . . 1.8 1.8 2.9 1 2 714 1 . . . . . 1.8 1.8 5.0 1 2 715 1 . . . . . 1.8 1.8 2.9 1 2 716 1 . . . . . 1.8 1.8 3.5 1 2 717 1 . . . . . 1.8 1.8 5.0 1 2 718 1 . . . . . 1.8 1.8 3.5 1 2 719 1 . . . . . 1.8 1.8 5.0 1 2 720 1 . . . . . 1.8 1.8 5.0 1 2 721 1 . . . . . 1.8 1.8 2.9 1 2 722 1 . . . . . 1.8 1.8 3.5 1 2 723 1 . . . . . 1.8 1.8 5.0 1 2 724 1 . . . . . 1.8 1.8 5.0 1 2 725 1 . . . . . 1.8 1.8 5.0 1 2 726 1 . . . . . 1.8 1.8 5.0 1 2 727 1 . . . . . 1.8 1.8 2.9 1 2 728 1 . . . . . 1.8 1.8 3.5 1 2 729 1 . . . . . 1.8 1.8 5.0 1 2 730 1 . . . . . 1.8 1.8 5.0 1 2 731 1 . . . . . 1.8 1.8 5.0 1 2 732 1 . . . . . 1.8 1.8 2.9 1 2 733 1 . . . . . 1.8 1.8 3.5 1 2 734 1 . . . . . 1.8 1.8 3.5 1 2 735 1 . . . . . 1.8 1.8 5.0 1 2 736 1 . . . . . 1.8 1.8 5.0 1 2 737 1 . . . . . 1.8 1.8 2.9 1 2 738 1 . . . . . 1.8 1.8 3.5 1 2 739 1 . . . . . 1.8 1.8 3.5 1 2 740 1 . . . . . 1.8 1.8 5.0 1 2 741 1 . . . . . 1.8 1.8 3.5 1 2 742 1 . . . . . 1.8 1.8 3.5 1 2 743 1 . . . . . 1.8 1.8 2.9 1 2 744 1 . . . . . 1.8 1.8 3.5 1 2 745 1 . . . . . 1.8 1.8 3.5 1 2 746 1 . . . . . 1.8 1.8 5.0 1 2 747 1 . . . . . 1.8 1.8 3.5 1 2 748 1 . . . . . 1.8 1.8 5.0 1 2 749 1 . . . . . 1.8 1.8 5.0 1 2 750 1 . . . . . 1.8 1.8 3.5 1 2 751 1 . . . . . 1.8 1.8 5.0 1 2 752 1 . . . . . 1.8 1.8 5.0 1 2 753 1 . . . . . 1.8 1.8 2.9 1 2 754 1 . . . . . 1.8 1.8 3.5 1 2 755 1 . . . . . 1.8 1.8 5.0 1 2 756 1 . . . . . 1.8 1.8 3.5 1 2 757 1 . . . . . 1.8 1.8 5.0 1 2 758 1 . . . . . 1.8 1.8 5.0 1 2 759 1 . . . . . 1.8 1.8 5.0 1 2 760 1 . . . . . 1.8 1.8 5.0 1 2 761 1 . . . . . 1.8 1.8 5.0 1 2 762 1 . . . . . 1.8 1.8 3.5 1 2 763 1 . . . . . 1.8 1.8 2.9 1 2 764 1 . . . . . 1.8 1.8 6.0 1 2 765 1 . . . . . 1.8 1.8 5.0 1 2 766 1 . . . . . 1.8 1.8 5.0 1 2 767 1 . . . . . 1.8 1.8 2.9 1 2 768 1 . . . . . 1.8 1.8 5.0 1 2 769 1 . . . . . 1.8 1.8 5.0 1 2 770 1 . . . . . 1.8 1.8 3.5 1 2 771 1 . . . . . 1.8 1.8 3.5 1 2 772 1 . . . . . 1.8 1.8 5.0 1 2 773 1 . . . . . 1.8 1.8 6.0 1 2 774 1 . . . . . 1.8 1.8 5.0 1 2 775 1 . . . . . 1.8 1.8 3.5 1 2 776 1 . . . . . 1.8 1.8 3.5 1 2 777 1 . . . . . 1.8 1.8 5.0 1 2 778 1 . . . . . 1.8 1.8 2.9 1 2 779 1 . . . . . 1.8 1.8 5.0 1 2 780 1 . . . . . 1.8 1.8 3.5 1 2 781 1 . . . . . 1.8 1.8 5.0 1 2 782 1 . . . . . 1.8 1.8 5.0 1 2 783 1 . . . . . 1.8 1.8 3.5 1 2 784 1 . . . . . 1.8 1.8 5.0 1 2 785 1 . . . . . 1.8 1.8 5.0 1 2 786 1 . . . . . 1.8 1.8 5.0 1 2 787 1 . . . . . 1.8 1.8 5.0 1 2 788 1 . . . . . 1.8 1.8 5.0 1 2 789 1 . . . . . 1.8 1.8 5.0 1 2 790 1 . . . . . 1.8 1.8 6.0 1 2 791 1 . . . . . 1.8 1.8 5.0 1 2 792 1 . . . . . 1.8 1.8 5.0 1 2 793 1 . . . . . 1.8 1.8 2.9 1 2 794 1 . . . . . 1.8 1.8 5.0 1 2 795 1 . . . . . 1.8 1.8 5.0 1 2 796 1 . . . . . 1.8 1.8 5.0 1 2 797 1 . . . . . 1.8 1.8 5.0 1 2 798 1 . . . . . 1.8 1.8 3.5 1 2 799 1 . . . . . 1.8 1.8 3.5 1 2 800 1 . . . . . 1.8 1.8 3.5 1 2 801 1 . . . . . 1.8 1.8 5.0 1 2 802 1 . . . . . 1.8 1.8 3.5 1 2 803 1 . . . . . 1.8 1.8 6.0 1 2 804 1 . . . . . 1.8 1.8 3.5 1 2 805 1 . . . . . 1.8 1.8 5.0 1 2 806 1 . . . . . 1.8 1.8 2.9 1 2 807 1 . . . . . 1.8 1.8 3.5 1 2 808 1 . . . . . 1.8 1.8 5.0 1 2 809 1 . . . . . 1.8 1.8 5.0 1 2 810 1 . . . . . 1.8 1.8 5.0 1 2 811 1 . . . . . 1.8 1.8 5.0 1 2 812 1 . . . . . 1.8 1.8 5.0 1 2 813 1 . . . . . 1.8 1.8 6.0 1 2 814 1 . . . . . 1.8 1.8 5.0 1 2 815 1 . . . . . 1.8 1.8 3.5 1 2 816 1 . . . . . 1.8 1.8 2.9 1 2 817 1 . . . . . 1.8 1.8 3.5 1 2 818 1 . . . . . 1.8 1.8 5.0 1 2 819 1 . . . . . 1.8 1.8 3.5 1 2 820 1 . . . . . 1.8 1.8 3.5 1 2 821 1 . . . . . 1.8 1.8 5.0 1 2 822 1 . . . . . 1.8 1.8 5.0 1 2 823 1 . . . . . 1.8 1.8 5.0 1 2 824 1 . . . . . 1.8 1.8 5.0 1 2 825 1 . . . . . 1.8 1.8 5.0 1 2 826 1 . . . . . 1.8 1.8 5.0 1 2 827 1 . . . . . 1.8 1.8 6.0 1 2 828 1 . . . . . 1.8 1.8 3.5 1 2 829 1 . . . . . 1.8 1.8 5.0 1 2 830 1 . . . . . 1.8 1.8 5.0 1 2 831 1 . . . . . 1.8 1.8 2.9 1 2 832 1 . . . . . 1.8 1.8 5.0 1 2 833 1 . . . . . 1.8 1.8 5.0 1 2 834 1 . . . . . 1.8 1.8 5.0 1 2 835 1 . . . . . 1.8 1.8 5.0 1 2 836 1 . . . . . 1.8 1.8 5.0 1 2 837 1 . . . . . 1.8 1.8 5.0 1 2 838 1 . . . . . 1.8 1.8 2.9 1 2 839 1 . . . . . 1.8 1.8 5.0 1 2 840 1 . . . . . 1.8 1.8 5.0 1 2 841 1 . . . . . 1.8 1.8 3.5 1 2 842 1 . . . . . 1.8 1.8 3.5 1 2 843 1 . . . . . 1.8 1.8 3.5 1 2 844 1 . . . . . 1.8 1.8 5.0 1 2 845 1 . . . . . 1.8 1.8 5.0 1 2 846 1 . . . . . 1.8 1.8 5.0 1 2 847 1 . . . . . 1.8 1.8 3.5 1 2 848 1 . . . . . 1.8 1.8 5.0 1 2 849 1 . . . . . 1.8 1.8 5.0 1 2 850 1 . . . . . 1.8 1.8 5.0 1 2 851 1 . . . . . 1.8 1.8 2.9 1 2 852 1 . . . . . 1.8 1.8 3.5 1 2 853 1 . . . . . 1.8 1.8 5.0 1 2 854 1 . . . . . 1.8 1.8 5.0 1 2 855 1 . . . . . 1.8 1.8 2.9 1 2 856 1 . . . . . 1.8 1.8 5.0 1 2 857 1 . . . . . 1.8 1.8 5.0 1 2 858 1 . . . . . 1.8 1.8 5.0 1 2 859 1 . . . . . 1.8 1.8 3.5 1 2 860 1 . . . . . 1.8 1.8 3.5 1 2 861 1 . . . . . 1.8 1.8 6.0 1 2 862 1 . . . . . 1.8 1.8 3.5 1 2 863 1 . . . . . 1.8 1.8 5.0 1 2 864 1 . . . . . 1.8 1.8 5.0 1 2 865 1 . . . . . 1.8 1.8 3.5 1 2 866 1 . . . . . 1.8 1.8 5.0 1 2 867 1 . . . . . 1.8 1.8 5.0 1 2 868 1 . . . . . 1.8 1.8 2.9 1 2 869 1 . . . . . 1.8 1.8 3.5 1 2 870 1 . . . . . 1.8 1.8 5.0 1 2 871 1 . . . . . 1.8 1.8 5.0 1 2 872 1 . . . . . 1.8 1.8 5.0 1 2 873 1 . . . . . 1.8 1.8 5.0 1 2 874 1 . . . . . 1.8 1.8 5.0 1 2 875 1 . . . . . 1.8 1.8 3.5 1 2 876 1 . . . . . 1.8 1.8 2.9 1 2 877 1 . . . . . 1.8 1.8 5.0 1 2 878 1 . . . . . 1.8 1.8 3.5 1 2 879 1 . . . . . 1.8 1.8 5.0 1 2 880 1 . . . . . 1.8 1.8 5.0 1 2 881 1 . . . . . 1.8 1.8 2.9 1 2 882 1 . . . . . 1.8 1.8 2.9 1 2 883 1 . . . . . 1.8 1.8 3.5 1 2 884 1 . . . . . 1.8 1.8 5.0 1 2 885 1 . . . . . 1.8 1.8 5.0 1 2 886 1 . . . . . 1.8 1.8 5.0 1 2 887 1 . . . . . 1.8 1.8 5.0 1 2 888 1 . . . . . 1.8 1.8 3.5 1 2 889 1 . . . . . 1.8 1.8 3.5 1 2 890 1 . . . . . 1.8 1.8 5.0 1 2 891 1 . . . . . 1.8 1.8 5.0 1 2 892 1 . . . . . 1.8 1.8 5.0 1 2 893 1 . . . . . 1.8 1.8 5.0 1 2 894 1 . . . . . 1.8 1.8 3.5 1 2 895 1 . . . . . 1.8 1.8 5.0 1 2 896 1 . . . . . 1.8 1.8 5.0 1 2 897 1 . . . . . 1.8 1.8 3.5 1 2 898 1 . . . . . 1.8 1.8 5.0 1 2 899 1 . . . . . 1.8 1.8 5.0 1 2 900 1 . . . . . 1.8 1.8 5.0 1 2 901 1 . . . . . 1.8 1.8 3.5 1 2 902 1 . . . . . 1.8 1.8 3.5 1 2 903 1 . . . . . 1.8 1.8 5.0 1 2 904 1 . . . . . 1.8 1.8 3.5 1 2 905 1 . . . . . 1.8 1.8 3.5 1 2 906 1 . . . . . 1.8 1.8 5.0 1 2 907 1 . . . . . 1.8 1.8 3.5 1 2 908 1 . . . . . 1.8 1.8 3.5 1 2 909 1 . . . . . 1.8 1.8 5.0 1 2 910 1 . . . . . 1.8 1.8 5.0 1 2 911 1 . . . . . 1.8 1.8 5.0 1 2 912 1 . . . . . 1.8 1.8 5.0 1 2 913 1 . . . . . 1.8 1.8 3.5 1 2 914 1 . . . . . 1.8 1.8 3.5 1 2 915 1 . . . . . 1.8 1.8 2.9 1 2 916 1 . . . . . 1.8 1.8 5.0 1 2 917 1 . . . . . 1.8 1.8 3.5 1 2 918 1 . . . . . 1.8 1.8 5.0 1 2 919 1 . . . . . 1.8 1.8 5.0 1 2 920 1 . . . . . 1.8 1.8 2.9 1 2 921 1 . . . . . 1.8 1.8 3.5 1 2 922 1 . . . . . 1.8 1.8 3.5 1 2 923 1 . . . . . 1.8 1.8 5.0 1 2 924 1 . . . . . 1.8 1.8 5.0 1 2 925 1 . . . . . 1.8 1.8 5.0 1 2 926 1 . . . . . 1.8 1.8 3.5 1 2 927 1 . . . . . 1.8 1.8 2.9 1 2 928 1 . . . . . 1.8 1.8 2.9 1 2 929 1 . . . . . 1.8 1.8 5.0 1 2 930 1 . . . . . 1.8 1.8 5.0 1 2 931 1 . . . . . 1.8 1.8 5.0 1 2 932 1 . . . . . 1.8 1.8 2.9 1 2 933 1 . . . . . 1.8 1.8 3.5 1 2 934 1 . . . . . 1.8 1.8 5.0 1 2 935 1 . . . . . 1.8 1.8 2.9 1 2 936 1 . . . . . 1.8 1.8 5.0 1 2 937 1 . . . . . 1.8 1.8 5.0 1 2 938 1 . . . . . 1.8 1.8 5.0 1 2 939 1 . . . . . 1.8 1.8 5.0 1 2 940 1 . . . . . 1.8 1.8 3.5 1 2 941 1 . . . . . 1.8 1.8 3.8 1 2 942 1 . . . . . 1.8 1.8 5.0 1 2 943 1 . . . . . 1.8 1.8 3.5 1 2 944 1 . . . . . 1.8 1.8 5.0 1 2 945 1 . . . . . 1.8 1.8 5.0 1 2 946 1 . . . . . 1.8 1.8 5.0 1 2 947 1 . . . . . 1.8 1.8 3.5 1 2 948 1 . . . . . 1.8 1.8 3.5 1 2 949 1 . . . . . 1.8 1.8 5.0 1 2 950 1 . . . . . 1.8 1.8 5.0 1 2 951 1 . . . . . 1.8 1.8 5.0 1 2 952 1 . . . . . 1.8 1.8 3.5 1 2 953 1 . . . . . 1.8 1.8 3.5 1 2 954 1 . . . . . 1.8 1.8 3.5 1 2 955 1 . . . . . 1.8 1.8 3.5 1 2 956 1 . . . . . 1.8 1.8 5.0 1 2 957 1 . . . . . 1.8 1.8 5.0 1 2 958 1 . . . . . 1.8 1.8 5.0 1 2 959 1 . . . . . 1.8 1.8 3.5 1 2 960 1 . . . . . 1.8 1.8 3.5 1 2 961 1 . . . . . 1.8 1.8 3.5 1 2 962 1 . . . . . 1.8 1.8 3.5 1 2 963 1 . . . . . 1.8 1.8 5.0 1 2 964 1 . . . . . 1.8 1.8 5.0 1 2 965 1 . . . . . 1.8 1.8 5.0 1 2 966 1 . . . . . 1.8 1.8 5.0 1 2 967 1 . . . . . 1.8 1.8 3.5 1 2 968 1 . . . . . 1.8 1.8 5.0 1 2 969 1 . . . . . 1.8 1.8 3.5 1 2 970 1 . . . . . 1.8 1.8 3.5 1 2 971 1 . . . . . 1.8 1.8 5.0 1 2 972 1 . . . . . 1.8 1.8 5.0 1 2 973 1 . . . . . 1.8 1.8 5.0 1 2 974 1 . . . . . 1.8 1.8 5.0 1 2 975 1 . . . . . 1.8 1.8 6.0 1 2 976 1 . . . . . 1.8 1.8 6.0 1 2 977 1 . . . . . 1.8 1.8 3.5 1 2 978 1 . . . . . 1.8 1.8 5.0 1 2 979 1 . . . . . 1.8 1.8 3.5 1 2 980 1 . . . . . 1.8 1.8 5.0 1 2 981 1 . . . . . 1.8 1.8 5.0 1 2 982 1 . . . . . 1.8 1.8 5.0 1 2 983 1 . . . . . 1.8 1.8 2.9 1 2 984 1 . . . . . 1.8 1.8 3.5 1 2 985 1 . . . . . 1.8 1.8 5.0 1 2 986 1 . . . . . 1.8 1.8 3.5 1 2 987 1 . . . . . 1.8 1.8 5.0 1 2 988 1 . . . . . 1.8 1.8 5.0 1 2 989 1 . . . . . 1.8 1.8 5.0 1 2 990 1 . . . . . 1.8 1.8 3.5 1 2 991 1 . . . . . 1.8 1.8 3.5 1 2 992 1 . . . . . 1.8 1.8 5.0 1 2 993 1 . . . . . 1.8 1.8 3.5 1 2 994 1 . . . . . 1.8 1.8 5.0 1 2 995 1 . . . . . 1.8 1.8 5.0 1 2 996 1 . . . . . 1.8 1.8 6.0 1 2 997 1 . . . . . 1.8 1.8 5.0 1 2 998 1 . . . . . 1.8 1.8 5.0 1 2 999 1 . . . . . 1.8 1.8 5.0 1 2 1000 1 . . . . . 1.8 1.8 2.9 1 2 1001 1 . . . . . 1.8 1.8 5.0 1 2 1002 1 . . . . . 1.8 1.8 5.0 1 2 1003 1 . . . . . 1.8 1.8 5.0 1 2 1004 1 . . . . . 1.8 1.8 5.0 1 2 1005 1 . . . . . 1.8 1.8 3.5 1 2 1006 1 . . . . . 1.8 1.8 2.9 1 2 1007 1 . . . . . 1.8 1.8 2.9 1 2 1008 1 . . . . . 1.8 1.8 5.0 1 2 1009 1 . . . . . 1.8 1.8 3.5 1 2 1010 1 . . . . . 1.8 1.8 6.0 1 2 1011 1 . . . . . 1.8 1.8 6.0 1 2 1012 1 . . . . . 1.8 1.8 5.0 1 2 1013 1 . . . . . 1.8 1.8 2.9 1 2 1014 1 . . . . . 1.8 1.8 3.5 1 2 1015 1 . . . . . 1.8 1.8 5.0 1 2 1016 1 . . . . . 1.8 1.8 3.5 1 2 1017 1 . . . . . 1.8 1.8 5.0 1 2 1018 1 . . . . . 1.8 1.8 5.0 1 2 1019 1 . . . . . 1.8 1.8 5.0 1 2 1020 1 . . . . . 1.8 1.8 3.5 1 2 1021 1 . . . . . 1.8 1.8 2.9 1 2 1022 1 . . . . . 1.8 1.8 5.0 1 2 1023 1 . . . . . 1.8 1.8 3.5 1 2 1024 1 . . . . . 1.8 1.8 3.5 1 2 1025 1 . . . . . 1.8 1.8 5.0 1 2 1026 1 . . . . . 1.8 1.8 5.0 1 2 1027 1 . . . . . 1.8 1.8 5.0 1 2 1028 1 . . . . . 1.8 1.8 3.5 1 2 1029 1 . . . . . 1.8 1.8 5.0 1 2 1030 1 . . . . . 1.8 1.8 5.0 1 2 1031 1 . . . . . 1.8 1.8 5.0 1 2 1032 1 . . . . . 1.8 1.8 2.9 1 2 1033 1 . . . . . 1.8 1.8 3.5 1 2 1034 1 . . . . . 1.8 1.8 5.0 1 2 1035 1 . . . . . 1.8 1.8 5.0 1 2 1036 1 . . . . . 1.8 1.8 5.0 1 2 1037 1 . . . . . 1.8 1.8 2.9 1 2 1038 1 . . . . . 1.8 1.8 3.5 1 2 1039 1 . . . . . 1.8 1.8 3.5 1 2 1040 1 . . . . . 1.8 1.8 5.0 1 2 1041 1 . . . . . 1.8 1.8 5.0 1 2 1042 1 . . . . . 1.8 1.8 3.5 1 2 1043 1 . . . . . 1.8 1.8 5.0 1 2 1044 1 . . . . . 1.8 1.8 2.9 1 2 1045 1 . . . . . 1.8 1.8 3.5 1 2 1046 1 . . . . . 1.8 1.8 3.5 1 2 1047 1 . . . . . 1.8 1.8 2.9 1 2 1048 1 . . . . . 1.8 1.8 5.0 1 2 1049 1 . . . . . 1.8 1.8 5.0 1 2 1050 1 . . . . . 1.8 1.8 3.5 1 2 1051 1 . . . . . 1.8 1.8 3.5 1 2 1052 1 . . . . . 1.8 1.8 6.0 1 2 1053 1 . . . . . 1.8 1.8 5.0 1 2 1054 1 . . . . . 1.8 1.8 2.9 1 2 1055 1 . . . . . 1.8 1.8 5.0 1 2 1056 1 . . . . . 1.8 1.8 3.5 1 2 1057 1 . . . . . 1.8 1.8 5.0 1 2 1058 1 . . . . . 1.8 1.8 6.0 1 2 1059 1 . . . . . 1.8 1.8 5.0 1 2 1060 1 . . . . . 1.8 1.8 5.0 1 2 1061 1 . . . . . 1.8 1.8 5.0 1 2 1062 1 . . . . . 1.8 1.8 5.0 1 2 1063 1 . . . . . 1.8 1.8 3.5 1 2 1064 1 . . . . . 1.8 1.8 6.0 1 2 1065 1 . . . . . 1.8 1.8 5.0 1 2 1066 1 . . . . . 1.8 1.8 5.0 1 2 1067 1 . . . . . 1.8 1.8 6.0 1 2 1068 1 . . . . . 1.8 1.8 5.0 1 2 1069 1 . . . . . 1.8 1.8 6.0 1 2 1070 1 . . . . . 1.8 1.8 3.5 1 2 1071 1 . . . . . 1.8 1.8 5.0 1 2 1072 1 . . . . . 1.8 1.8 6.0 1 2 1073 1 . . . . . 1.8 1.8 5.0 1 2 1074 1 . . . . . 1.8 1.8 5.0 1 2 1075 1 . . . . . 1.8 1.8 5.0 1 2 1076 1 . . . . . 1.8 1.8 5.0 1 2 1077 1 . . . . . 1.8 1.8 6.0 1 2 1078 1 . . . . . 1.8 1.8 3.5 1 2 1079 1 . . . . . 1.8 1.8 5.0 1 2 1080 1 . . . . . 1.8 1.8 2.9 1 2 1081 1 . . . . . 1.8 1.8 3.5 1 2 1082 1 . . . . . 1.8 1.8 5.0 1 2 1083 1 . . . . . 1.8 1.8 5.0 1 2 1084 1 . . . . . 1.8 1.8 6.0 1 2 1085 1 . . . . . 1.8 1.8 5.0 1 2 1086 1 . . . . . 1.8 1.8 5.0 1 2 1087 1 . . . . . 1.8 1.8 5.0 1 2 1088 1 . . . . . 1.8 1.8 3.5 1 2 1089 1 . . . . . 1.8 1.8 3.5 1 2 1090 1 . . . . . 1.8 1.8 5.0 1 2 1091 1 . . . . . 1.8 1.8 2.9 1 2 1092 1 . . . . . 1.8 1.8 3.5 1 2 1093 1 . . . . . 1.8 1.8 3.5 1 2 1094 1 . . . . . 1.8 1.8 3.5 1 2 1095 1 . . . . . 1.8 1.8 2.9 1 2 1096 1 . . . . . 1.8 1.8 6.0 1 2 1097 1 . . . . . 1.8 1.8 3.5 1 2 1098 1 . . . . . 1.8 1.8 5.0 1 2 1099 1 . . . . . 1.8 1.8 5.0 1 2 1100 1 . . . . . 1.8 1.8 5.0 1 2 1101 1 . . . . . 1.8 1.8 5.0 1 2 1102 1 . . . . . 1.8 1.8 5.0 1 2 1103 1 . . . . . 1.8 1.8 3.5 1 2 1104 1 . . . . . 1.8 1.8 3.5 1 2 1105 1 . . . . . 1.8 1.8 3.5 1 2 1106 1 . . . . . 1.8 1.8 3.5 1 2 1107 1 . . . . . 1.8 1.8 3.5 1 2 1108 1 . . . . . 1.8 1.8 5.0 1 2 1109 1 . . . . . 1.8 1.8 5.0 1 2 1110 1 . . . . . 1.8 1.8 5.0 1 2 1111 1 . . . . . 1.8 1.8 3.5 1 2 1112 1 . . . . . 1.8 1.8 5.0 1 2 1113 1 . . . . . 1.8 1.8 5.0 1 2 1114 1 . . . . . 1.8 1.8 3.5 1 2 1115 1 . . . . . 1.8 1.8 5.0 1 2 1116 1 . . . . . 1.8 1.8 5.0 1 2 1117 1 . . . . . 1.8 1.8 5.0 1 2 1118 1 . . . . . 1.8 1.8 6.0 1 2 1119 1 . . . . . 1.8 1.8 5.0 1 2 1120 1 . . . . . 1.8 1.8 2.9 1 2 1121 1 . . . . . 1.8 1.8 5.0 1 2 1122 1 . . . . . 1.8 1.8 6.0 1 2 1123 1 . . . . . 1.8 1.8 5.0 1 2 1124 1 . . . . . 1.8 1.8 5.0 1 2 1125 1 . . . . . 1.8 1.8 5.0 1 2 1126 1 . . . . . 1.8 1.8 3.5 1 2 1127 1 . . . . . 1.8 1.8 5.0 1 2 1128 1 . . . . . 1.8 1.8 6.0 1 2 1129 1 . . . . . 1.8 1.8 5.0 1 2 1130 1 . . . . . 1.8 1.8 5.0 1 2 1131 1 . . . . . 1.8 1.8 2.9 1 2 1132 1 . . . . . 1.8 1.8 5.0 1 2 1133 1 . . . . . 1.8 1.8 5.0 1 2 1134 1 . . . . . 1.8 1.8 3.5 1 2 1135 1 . . . . . 1.8 1.8 5.0 1 2 1136 1 . . . . . 1.8 1.8 5.0 1 2 1137 1 . . . . . 1.8 1.8 5.0 1 2 1138 1 . . . . . 1.8 1.8 5.0 1 2 1139 1 . . . . . 1.8 1.8 3.5 1 2 1140 1 . . . . . 1.8 1.8 3.5 1 2 1141 1 . . . . . 1.8 1.8 5.0 1 2 1142 1 . . . . . 1.8 1.8 5.0 1 2 1143 1 . . . . . 1.8 1.8 5.0 1 2 1144 1 . . . . . 1.8 1.8 6.0 1 2 1145 1 . . . . . 1.8 1.8 5.0 1 2 1146 1 . . . . . 1.8 1.8 5.0 1 2 1147 1 . . . . . 1.8 1.8 6.0 1 2 1148 1 . . . . . 1.8 1.8 5.0 1 2 1149 1 . . . . . 1.8 1.8 5.0 1 2 1150 1 . . . . . 1.8 1.8 5.0 1 2 1151 1 . . . . . 1.8 1.8 5.0 1 2 1152 1 . . . . . 1.8 1.8 5.0 1 2 1153 1 . . . . . 1.8 1.8 2.9 1 2 1154 1 . . . . . 1.8 1.8 2.9 1 2 1155 1 . . . . . 1.8 1.8 2.9 1 2 1156 1 . . . . . 1.8 1.8 5.0 1 2 1157 1 . . . . . 1.8 1.8 5.0 1 2 1158 1 . . . . . 1.8 1.8 5.0 1 2 1159 1 . . . . . 1.8 1.8 3.5 1 2 1160 1 . . . . . 1.8 1.8 3.5 1 2 1161 1 . . . . . 1.8 1.8 6.0 1 2 1162 1 . . . . . 1.8 1.8 5.0 1 2 1163 1 . . . . . 1.8 1.8 5.0 1 2 1164 1 . . . . . 1.8 1.8 3.5 1 2 1165 1 . . . . . 1.8 1.8 6.0 1 2 1166 1 . . . . . 1.8 1.8 5.0 1 2 1167 1 . . . . . 1.8 1.8 3.5 1 2 1168 1 . . . . . 1.8 1.8 5.0 1 2 1169 1 . . . . . 1.8 1.8 5.0 1 2 1170 1 . . . . . 1.8 1.8 5.0 1 2 1171 1 . . . . . 1.8 1.8 2.9 1 2 1172 1 . . . . . 1.8 1.8 5.0 1 2 1173 1 . . . . . 1.8 1.8 5.0 1 2 1174 1 . . . . . 1.8 1.8 3.5 1 2 1175 1 . . . . . 1.8 1.8 2.9 1 2 1176 1 . . . . . 1.8 1.8 5.0 1 2 1177 1 . . . . . 1.8 1.8 3.5 1 2 1178 1 . . . . . 1.8 1.8 5.0 1 2 1179 1 . . . . . 1.8 1.8 5.0 1 2 1180 1 . . . . . 1.8 1.8 5.0 1 2 1181 1 . . . . . 1.8 1.8 3.5 1 2 1182 1 . . . . . 1.8 1.8 5.0 1 2 1183 1 . . . . . 1.8 1.8 5.0 1 2 1184 1 . . . . . 1.8 1.8 5.0 1 2 1185 1 . . . . . 1.8 1.8 3.5 1 2 1186 1 . . . . . 1.8 1.8 5.0 1 2 1187 1 . . . . . 1.8 1.8 3.5 1 2 1188 1 . . . . . 1.8 1.8 2.9 1 2 1189 1 . . . . . 1.8 1.8 5.0 1 2 1190 1 . . . . . 1.8 1.8 3.5 1 2 1191 1 . . . . . 1.8 1.8 5.0 1 2 1192 1 . . . . . 1.8 1.8 5.0 1 2 1193 1 . . . . . 1.8 1.8 5.0 1 2 1194 1 . . . . . 1.8 1.8 5.0 1 2 1195 1 . . . . . 1.8 1.8 3.5 1 2 1196 1 . . . . . 1.8 1.8 5.0 1 2 1197 1 . . . . . 1.8 1.8 3.5 1 2 1198 1 . . . . . 1.8 1.8 2.9 1 2 1199 1 . . . . . 1.8 1.8 5.0 1 2 1200 1 . . . . . 1.8 1.8 5.0 1 2 1201 1 . . . . . 1.8 1.8 5.0 1 2 1202 1 . . . . . 1.8 1.8 2.9 1 2 1203 1 . . . . . 1.8 1.8 3.5 1 2 1204 1 . . . . . 1.8 1.8 3.5 1 2 1205 1 . . . . . 1.8 1.8 5.0 1 2 1206 1 . . . . . 1.8 1.8 3.5 1 2 1207 1 . . . . . 1.8 1.8 5.0 1 2 1208 1 . . . . . 1.8 1.8 5.0 1 2 1209 1 . . . . . 1.8 1.8 3.5 1 2 1210 1 . . . . . 1.8 1.8 5.0 1 2 1211 1 . . . . . 1.8 1.8 2.9 1 2 1212 1 . . . . . 1.8 1.8 5.0 1 2 1213 1 . . . . . 1.8 1.8 2.9 1 2 1214 1 . . . . . 1.8 1.8 3.5 1 2 1215 1 . . . . . 1.8 1.8 5.0 1 2 1216 1 . . . . . 1.8 1.8 5.0 1 2 1217 1 . . . . . 1.8 1.8 5.0 1 2 1218 1 . . . . . 1.8 1.8 3.5 1 2 1219 1 . . . . . 1.8 1.8 3.5 1 2 1220 1 . . . . . 1.8 1.8 5.0 1 2 1221 1 . . . . . 1.8 1.8 5.0 1 2 1222 1 . . . . . 1.8 1.8 2.9 1 2 1223 1 . . . . . 1.8 1.8 3.5 1 2 1224 1 . . . . . 1.8 1.8 5.0 1 2 1225 1 . . . . . 1.8 1.8 3.5 1 2 1226 1 . . . . . 1.8 1.8 3.5 1 2 1227 1 . . . . . 1.8 1.8 3.5 1 2 1228 1 . . . . . 1.8 1.8 3.5 1 2 1229 1 . . . . . 1.8 1.8 6.0 1 2 1230 1 . . . . . 1.8 1.8 6.0 1 2 1231 1 . . . . . 1.8 1.8 6.0 1 2 1232 1 . . . . . 1.8 1.8 5.0 1 2 1233 1 . . . . . 1.8 1.8 6.0 1 2 1234 1 . . . . . 1.8 1.8 2.9 1 2 1235 1 . . . . . 1.8 1.8 3.5 1 2 1236 1 . . . . . 1.8 1.8 3.5 1 2 1237 1 . . . . . 1.8 1.8 5.0 1 2 1238 1 . . . . . 1.8 1.8 3.5 1 2 1239 1 . . . . . 1.8 1.8 5.0 1 2 1240 1 . . . . . 1.8 1.8 6.0 1 2 1241 1 . . . . . 1.8 1.8 5.0 1 2 1242 1 . . . . . 1.8 1.8 5.0 1 2 1243 1 . . . . . 1.8 1.8 5.0 1 2 1244 1 . . . . . 1.8 1.8 5.0 1 2 1245 1 . . . . . 1.8 1.8 2.9 1 2 1246 1 . . . . . 1.8 1.8 3.5 1 2 1247 1 . . . . . 1.8 1.8 5.0 1 2 1248 1 . . . . . 1.8 1.8 5.0 1 2 1249 1 . . . . . 1.8 1.8 5.0 1 2 1250 1 . . . . . 1.8 1.8 5.0 1 2 1251 1 . . . . . 1.8 1.8 5.0 1 2 1252 1 . . . . . 1.8 1.8 3.5 1 2 1253 1 . . . . . 1.8 1.8 5.0 1 2 1254 1 . . . . . 1.8 1.8 5.0 1 2 1255 1 . . . . . 1.8 1.8 6.0 1 2 1256 1 . . . . . 1.8 1.8 2.9 1 2 1257 1 . . . . . 1.8 1.8 3.5 1 2 1258 1 . . . . . 1.8 1.8 5.0 1 2 1259 1 . . . . . 1.8 1.8 5.0 1 2 1260 1 . . . . . 1.8 1.8 3.5 1 2 1261 1 . . . . . 1.8 1.8 3.5 1 2 1262 1 . . . . . 1.8 1.8 2.9 1 2 1263 1 . . . . . 1.8 1.8 5.0 1 2 1264 1 . . . . . 1.8 1.8 3.5 1 2 1265 1 . . . . . 1.8 1.8 5.0 1 2 1266 1 . . . . . 1.8 1.8 5.0 1 2 1267 1 . . . . . 1.8 1.8 2.9 1 2 1268 1 . . . . . 1.8 1.8 5.0 1 2 1269 1 . . . . . 1.8 1.8 5.0 1 2 1270 1 . . . . . 1.8 1.8 5.0 1 2 1271 1 . . . . . 1.8 1.8 5.0 1 2 1272 1 . . . . . 1.8 1.8 5.0 1 2 1273 1 . . . . . 1.8 1.8 5.0 1 2 1274 1 . . . . . 1.8 1.8 5.0 1 2 1275 1 . . . . . 1.8 1.8 3.5 1 2 1276 1 . . . . . 1.8 1.8 5.0 1 2 1277 1 . . . . . 1.8 1.8 5.0 1 2 1278 1 . . . . . 1.8 1.8 3.5 1 2 1279 1 . . . . . 1.8 1.8 3.5 1 2 1280 1 . . . . . 1.8 1.8 3.5 1 2 1281 1 . . . . . 1.8 1.8 5.0 1 2 1282 1 . . . . . 1.8 1.8 5.0 1 2 1283 1 . . . . . 1.8 1.8 3.5 1 2 1284 1 . . . . . 1.8 1.8 5.0 1 2 1285 1 . . . . . 1.8 1.8 5.0 1 2 1286 1 . . . . . 1.8 1.8 5.0 1 2 1287 1 . . . . . 1.8 1.8 5.0 1 2 1288 1 . . . . . 1.8 1.8 5.0 1 2 1289 1 . . . . . 1.8 1.8 5.0 1 2 1290 1 . . . . . 1.8 1.8 3.5 1 2 1291 1 . . . . . 1.8 1.8 5.0 1 2 1292 1 . . . . . 1.8 1.8 5.0 1 2 1293 1 . . . . . 1.8 1.8 3.5 1 2 1294 1 . . . . . 1.8 1.8 5.0 1 2 1295 1 . . . . . 1.8 1.8 5.0 1 2 1296 1 . . . . . 1.8 1.8 3.5 1 2 1297 1 . . . . . 1.8 1.8 3.5 1 2 1298 1 . . . . . 1.8 1.8 5.0 1 2 1299 1 . . . . . 1.8 1.8 5.0 1 2 1300 1 . . . . . 1.8 1.8 5.0 1 2 1301 1 . . . . . 1.8 1.8 5.0 1 2 1302 1 . . . . . 1.8 1.8 5.0 1 2 1303 1 . . . . . 1.8 1.8 2.9 1 2 1304 1 . . . . . 1.8 1.8 5.0 1 2 1305 1 . . . . . 1.8 1.8 5.0 1 2 1306 1 . . . . . 1.8 1.8 3.5 1 2 1307 1 . . . . . 1.8 1.8 3.5 1 2 1308 1 . . . . . 1.8 1.8 5.0 1 2 1309 1 . . . . . 1.8 1.8 5.0 1 2 1310 1 . . . . . 1.8 1.8 3.5 1 2 1311 1 . . . . . 1.8 1.8 5.0 1 2 1312 1 . . . . . 1.8 1.8 5.0 1 2 1313 1 . . . . . 1.8 1.8 2.9 1 2 1314 1 . . . . . 1.8 1.8 5.0 1 2 1315 1 . . . . . 1.8 1.8 5.0 1 2 1316 1 . . . . . 1.8 1.8 5.0 1 2 1317 1 . . . . . 1.8 1.8 2.9 1 2 1318 1 . . . . . 1.8 1.8 3.5 1 2 1319 1 . . . . . 1.8 1.8 5.0 1 2 1320 1 . . . . . 1.8 1.8 5.0 1 2 1321 1 . . . . . 1.8 1.8 5.0 1 2 1322 1 . . . . . 1.8 1.8 5.0 1 2 1323 1 . . . . . 1.8 1.8 5.0 1 2 1324 1 . . . . . 1.8 1.8 5.0 1 2 1325 1 . . . . . 1.8 1.8 3.5 1 2 1326 1 . . . . . 1.8 1.8 3.5 1 2 1327 1 . . . . . 1.8 1.8 3.5 1 2 1328 1 . . . . . 1.8 1.8 5.0 1 2 1329 1 . . . . . 1.8 1.8 5.0 1 2 1330 1 . . . . . 1.8 1.8 5.0 1 2 1331 1 . . . . . 1.8 1.8 5.0 1 2 1332 1 . . . . . 1.8 1.8 5.0 1 2 1333 1 . . . . . 1.8 1.8 3.5 1 2 1334 1 . . . . . 1.8 1.8 5.0 1 2 1335 1 . . . . . 1.8 1.8 5.0 1 2 1336 1 . . . . . 1.8 1.8 5.0 1 2 1337 1 . . . . . 1.8 1.8 3.5 1 2 1338 1 . . . . . 1.8 1.8 5.0 1 2 1339 1 . . . . . 1.8 1.8 6.0 1 2 1340 1 . . . . . 1.8 1.8 5.0 1 2 1341 1 . . . . . 1.8 1.8 5.0 1 2 1342 1 . . . . . 1.8 1.8 6.0 1 2 1343 1 . . . . . 1.8 1.8 3.5 1 2 1344 1 . . . . . 1.8 1.8 5.0 1 2 1345 1 . . . . . 1.8 1.8 3.5 1 2 1346 1 . . . . . 1.8 1.8 3.5 1 2 1347 1 . . . . . 1.8 1.8 5.0 1 2 1348 1 . . . . . 1.8 1.8 3.5 1 2 1349 1 . . . . . 1.8 1.8 5.0 1 2 1350 1 . . . . . 1.8 1.8 2.9 1 2 1351 1 . . . . . 1.8 1.8 5.0 1 2 1352 1 . . . . . 1.8 1.8 5.0 1 2 1353 1 . . . . . 1.8 1.8 3.5 1 2 1354 1 . . . . . 1.8 1.8 5.0 1 2 1355 1 . . . . . 1.8 1.8 5.0 1 2 1356 1 . . . . . 1.8 1.8 5.0 1 2 1357 1 . . . . . 1.8 1.8 6.0 1 2 1358 1 . . . . . 1.8 1.8 3.5 1 2 1359 1 . . . . . 1.8 1.8 5.0 1 2 1360 1 . . . . . 1.8 1.8 5.0 1 2 1361 1 . . . . . 1.8 1.8 5.0 1 2 1362 1 . . . . . 1.8 1.8 5.0 1 2 1363 1 . . . . . 1.8 1.8 5.0 1 2 1364 1 . . . . . 1.8 1.8 5.0 1 2 1365 1 . . . . . 1.8 1.8 2.9 1 2 1366 1 . . . . . 1.8 1.8 3.5 1 2 1367 1 . . . . . 1.8 1.8 3.5 1 2 1368 1 . . . . . 1.8 1.8 5.0 1 2 1369 1 . . . . . 1.8 1.8 3.5 1 2 1370 1 . . . . . 1.8 1.8 5.0 1 2 1371 1 . . . . . 1.8 1.8 3.5 1 2 1372 1 . . . . . 1.8 1.8 3.5 1 2 1373 1 . . . . . 1.8 1.8 2.9 1 2 1374 1 . . . . . 1.8 1.8 5.0 1 2 1375 1 . . . . . 1.8 1.8 3.5 1 2 1376 1 . . . . . 1.8 1.8 5.0 1 2 1377 1 . . . . . 1.8 1.8 5.0 1 2 1378 1 . . . . . 1.8 1.8 3.5 1 2 1379 1 . . . . . 1.8 1.8 5.0 1 2 1380 1 . . . . . 1.8 1.8 5.0 1 2 1381 1 . . . . . 1.8 1.8 2.9 1 2 1382 1 . . . . . 1.8 1.8 3.5 1 2 1383 1 . . . . . 1.8 1.8 5.0 1 2 1384 1 . . . . . 1.8 1.8 5.0 1 2 1385 1 . . . . . 1.8 1.8 3.5 1 2 1386 1 . . . . . 1.8 1.8 5.0 1 2 1387 1 . . . . . 1.8 1.8 5.0 1 2 1388 1 . . . . . 1.8 1.8 3.8 1 2 1389 1 . . . . . 1.8 1.8 5.0 1 2 1390 1 . . . . . 1.8 1.8 3.5 1 2 1391 1 . . . . . 1.8 1.8 5.0 1 2 1392 1 . . . . . 1.8 1.8 5.0 1 2 1393 1 . . . . . 1.8 1.8 3.5 1 2 1394 1 . . . . . 1.8 1.8 6.0 1 2 1395 1 . . . . . 1.8 1.8 5.0 1 2 1396 1 . . . . . 1.8 1.8 6.0 1 2 1397 1 . . . . . 1.8 1.8 5.0 1 2 1398 1 . . . . . 1.8 1.8 6.0 1 2 1399 1 . . . . . 1.8 1.8 5.0 1 2 1400 1 . . . . . 1.8 1.8 5.0 1 2 1401 1 . . . . . 1.8 1.8 5.0 1 2 1402 1 . . . . . 1.8 1.8 5.0 1 2 1403 1 . . . . . 1.8 1.8 5.0 1 2 1404 1 . . . . . 1.8 1.8 5.0 1 2 1405 1 . . . . . 1.8 1.8 6.0 1 2 1406 1 . . . . . 1.8 1.8 5.0 1 2 1407 1 . . . . . 1.8 1.8 6.0 1 2 1408 1 . . . . . 1.8 1.8 5.0 1 2 1409 1 . . . . . 1.8 1.8 5.0 1 2 1410 1 . . . . . 1.8 1.8 5.0 1 2 1411 1 . . . . . 1.8 1.8 5.0 1 2 1412 1 . . . . . 1.8 1.8 3.5 1 2 1413 1 . . . . . 1.8 1.8 5.0 1 2 1414 1 . . . . . 1.8 1.8 5.0 1 2 1415 1 . . . . . 1.8 1.8 5.0 1 2 1416 1 . . . . . 1.8 1.8 5.0 1 2 1417 1 . . . . . 1.8 1.8 5.0 1 2 1418 1 . . . . . 1.8 1.8 3.5 1 2 1419 1 . . . . . 1.8 1.8 3.5 1 2 1420 1 . . . . . 1.8 1.8 5.0 1 2 1421 1 . . . . . 1.8 1.8 3.5 1 2 1422 1 . . . . . 1.8 1.8 5.0 1 2 1423 1 . . . . . 1.8 1.8 5.0 1 2 1424 1 . . . . . 1.8 1.8 3.5 1 2 1425 1 . . . . . 1.8 1.8 5.0 1 2 1426 1 . . . . . 1.8 1.8 3.5 1 2 1427 1 . . . . . 1.8 1.8 3.5 1 2 1428 1 . . . . . 1.8 1.8 5.0 1 2 1429 1 . . . . . 1.8 1.8 5.0 1 2 1430 1 . . . . . 1.8 1.8 3.5 1 2 1431 1 . . . . . 1.8 1.8 5.0 1 2 1432 1 . . . . . 1.8 1.8 6.0 1 2 1433 1 . . . . . 1.8 1.8 5.0 1 2 1434 1 . . . . . 1.8 1.8 5.0 1 2 1435 1 . . . . . 1.8 1.8 6.0 1 2 1436 1 . . . . . 1.8 1.8 5.0 1 2 1437 1 . . . . . 1.8 1.8 6.0 1 2 1438 1 . . . . . 1.8 1.8 5.0 1 2 1439 1 . . . . . 1.8 1.8 5.0 1 2 1440 1 . . . . . 1.8 1.8 5.0 1 2 1441 1 . . . . . 1.8 1.8 3.5 1 2 1442 1 . . . . . 1.8 1.8 3.5 1 2 1443 1 . . . . . 1.8 1.8 5.0 1 2 1444 1 . . . . . 1.8 1.8 6.0 1 2 1445 1 . . . . . 1.8 1.8 6.0 1 2 1446 1 . . . . . 1.8 1.8 3.5 1 2 1447 1 . . . . . 1.8 1.8 5.0 1 2 1448 1 . . . . . 1.8 1.8 5.0 1 2 1449 1 . . . . . 1.8 1.8 5.0 1 2 1450 1 . . . . . 1.8 1.8 3.5 1 2 1451 1 . . . . . 1.8 1.8 3.5 1 2 1452 1 . . . . . 1.8 1.8 5.0 1 2 1453 1 . . . . . 1.8 1.8 3.5 1 2 1454 1 . . . . . 1.8 1.8 5.0 1 2 1455 1 . . . . . 1.8 1.8 5.0 1 2 1456 1 . . . . . 1.8 1.8 3.5 1 2 1457 1 . . . . . 1.8 1.8 5.0 1 2 1458 1 . . . . . 1.8 1.8 5.0 1 2 1459 1 . . . . . 1.8 1.8 3.5 1 2 1460 1 . . . . . 1.8 1.8 3.5 1 2 1461 1 . . . . . 1.8 1.8 5.0 1 2 1462 1 . . . . . 1.8 1.8 5.0 1 2 1463 1 . . . . . 1.8 1.8 6.0 1 2 1464 1 . . . . . 1.8 1.8 5.0 1 2 1465 1 . . . . . 1.8 1.8 3.5 1 2 1466 1 . . . . . 1.8 1.8 5.0 1 2 1467 1 . . . . . 1.8 1.8 3.5 1 2 1468 1 . . . . . 1.8 1.8 2.9 1 2 1469 1 . . . . . 1.8 1.8 5.0 1 2 1470 1 . . . . . 1.8 1.8 5.0 1 2 1471 1 . . . . . 1.8 1.8 5.0 1 2 1472 1 . . . . . 1.8 1.8 5.0 1 2 1473 1 . . . . . 1.8 1.8 5.0 1 2 1474 1 . . . . . 1.8 1.8 5.0 1 2 1475 1 . . . . . 1.8 1.8 5.0 1 2 1476 1 . . . . . 1.8 1.8 6.0 1 2 1477 1 . . . . . 1.8 1.8 6.0 1 2 1478 1 . . . . . 1.8 1.8 5.0 1 2 1479 1 . . . . . 1.8 1.8 6.0 1 2 1480 1 . . . . . 1.8 1.8 6.0 1 2 1481 1 . . . . . 1.8 1.8 3.5 1 2 1482 1 . . . . . 1.8 1.8 5.0 1 2 1483 1 . . . . . 1.8 1.8 3.5 1 2 1484 1 . . . . . 1.8 1.8 5.0 1 2 1485 1 . . . . . 1.8 1.8 5.0 1 2 1486 1 . . . . . 1.8 1.8 5.0 1 2 1487 1 . . . . . 1.8 1.8 2.9 1 2 1488 1 . . . . . 1.8 1.8 6.0 1 2 1489 1 . . . . . 1.8 1.8 5.0 1 2 1490 1 . . . . . 1.8 1.8 5.0 1 2 1491 1 . . . . . 1.8 1.8 3.5 1 2 1492 1 . . . . . 1.8 1.8 2.9 1 2 1493 1 . . . . . 1.8 1.8 2.9 1 2 1494 1 . . . . . 1.8 1.8 5.0 1 2 1495 1 . . . . . 1.8 1.8 5.0 1 2 1496 1 . . . . . 1.8 1.8 3.5 1 2 1497 1 . . . . . 1.8 1.8 2.9 1 2 1498 1 . . . . . 1.8 1.8 3.5 1 2 1499 1 . . . . . 1.8 1.8 3.5 1 2 1500 1 . . . . . 1.8 1.8 5.0 1 2 1501 1 . . . . . 1.8 1.8 5.0 1 2 1502 1 . . . . . 1.8 1.8 3.5 1 2 1503 1 . . . . . 1.8 1.8 6.0 1 2 1504 1 . . . . . 1.8 1.8 5.0 1 2 1505 1 . . . . . 1.8 1.8 3.5 1 2 1506 1 . . . . . 1.8 1.8 2.9 1 2 1507 1 . . . . . 1.8 1.8 2.9 1 2 1508 1 . . . . . 1.8 1.8 3.5 1 2 1509 1 . . . . . 1.8 1.8 5.0 1 2 1510 1 . . . . . 1.8 1.8 5.0 1 2 1511 1 . . . . . 1.8 1.8 5.0 1 2 1512 1 . . . . . 1.8 1.8 5.0 1 2 1513 1 . . . . . 1.8 1.8 2.9 1 2 1514 1 . . . . . 1.8 1.8 5.0 1 2 1515 1 . . . . . 1.8 1.8 5.0 1 2 1516 1 . . . . . 1.8 1.8 5.0 1 2 1517 1 . . . . . 1.8 1.8 3.5 1 2 1518 1 . . . . . 1.8 1.8 5.0 1 2 1519 1 . . . . . 1.8 1.8 5.0 1 2 1520 1 . . . . . 1.8 1.8 5.0 1 2 1521 1 . . . . . 1.8 1.8 5.0 1 2 1522 1 . . . . . 1.8 1.8 2.9 1 2 1523 1 . . . . . 1.8 1.8 5.0 1 2 1524 1 . . . . . 1.8 1.8 2.9 1 2 1525 1 . . . . . 1.8 1.8 3.5 1 2 1526 1 . . . . . 1.8 1.8 5.0 1 2 1527 1 . . . . . 1.8 1.8 3.5 1 2 1528 1 . . . . . 1.8 1.8 3.5 1 2 1529 1 . . . . . 1.8 1.8 2.9 1 2 1530 1 . . . . . 1.8 1.8 5.0 1 2 1531 1 . . . . . 1.8 1.8 3.5 1 2 1532 1 . . . . . 1.8 1.8 5.0 1 2 1533 1 . . . . . 1.8 1.8 5.0 1 2 1534 1 . . . . . 1.8 1.8 3.5 1 2 1535 1 . . . . . 1.8 1.8 3.5 1 2 1536 1 . . . . . 1.8 1.8 5.0 1 2 1537 1 . . . . . 1.8 1.8 5.0 1 2 1538 1 . . . . . 1.8 1.8 5.0 1 2 1539 1 . . . . . 1.8 1.8 3.5 1 2 1540 1 . . . . . 1.8 1.8 3.5 1 2 1541 1 . . . . . 1.8 1.8 5.0 1 2 1542 1 . . . . . 1.8 1.8 3.5 1 2 1543 1 . . . . . 1.8 1.8 5.0 1 2 1544 1 . . . . . 1.8 1.8 2.9 1 2 1545 1 . . . . . 1.8 1.8 5.0 1 2 1546 1 . . . . . 1.8 1.8 3.5 1 2 1547 1 . . . . . 1.8 1.8 5.0 1 2 1548 1 . . . . . 1.8 1.8 3.5 1 2 1549 1 . . . . . 1.8 1.8 2.9 1 2 1550 1 . . . . . 1.8 1.8 2.9 1 2 1551 1 . . . . . 1.8 1.8 5.0 1 2 1552 1 . . . . . 1.8 1.8 3.5 1 2 1553 1 . . . . . 1.8 1.8 5.0 1 2 1554 1 . . . . . 1.8 1.8 6.0 1 2 1555 1 . . . . . 1.8 1.8 6.0 1 2 1556 1 . . . . . 1.8 1.8 6.0 1 2 1557 1 . . . . . 1.8 1.8 5.0 1 2 1558 1 . . . . . 1.8 1.8 5.0 1 2 1559 1 . . . . . 1.8 1.8 3.5 1 2 1560 1 . . . . . 1.8 1.8 5.0 1 2 1561 1 . . . . . 1.8 1.8 5.0 1 2 1562 1 . . . . . 1.8 1.8 6.0 1 2 1563 1 . . . . . 1.8 1.8 5.0 1 2 1564 1 . . . . . 1.8 1.8 5.0 1 2 1565 1 . . . . . 1.8 1.8 5.0 1 2 1566 1 . . . . . 1.8 1.8 5.0 1 2 1567 1 . . . . . 1.8 1.8 3.5 1 2 1568 1 . . . . . 1.8 1.8 3.5 1 2 1569 1 . . . . . 1.8 1.8 3.5 1 2 1570 1 . . . . . 1.8 1.8 3.5 1 2 1571 1 . . . . . 1.8 1.8 3.5 1 2 1572 1 . . . . . 1.8 1.8 5.0 1 2 1573 1 . . . . . 1.8 1.8 3.5 1 2 1574 1 . . . . . 1.8 1.8 3.5 1 2 1575 1 . . . . . 1.8 1.8 5.0 1 2 1576 1 . . . . . 1.8 1.8 3.5 1 2 1577 1 . . . . . 1.8 1.8 3.5 1 2 1578 1 . . . . . 1.8 1.8 3.5 1 2 1579 1 . . . . . 1.8 1.8 5.0 1 2 1580 1 . . . . . 1.8 1.8 3.5 1 2 1581 1 . . . . . 1.8 1.8 5.0 1 2 1582 1 . . . . . 1.8 1.8 3.5 1 2 1583 1 . . . . . 1.8 1.8 5.0 1 2 1584 1 . . . . . 1.8 1.8 3.5 1 2 1585 1 . . . . . 1.8 1.8 3.5 1 2 1586 1 . . . . . 1.8 1.8 5.0 1 2 1587 1 . . . . . 1.8 1.8 5.0 1 2 1588 1 . . . . . 1.8 1.8 5.0 1 2 1589 1 . . . . . 1.8 1.8 2.9 1 2 1590 1 . . . . . 1.8 1.8 5.0 1 2 1591 1 . . . . . 1.8 1.8 5.0 1 2 1592 1 . . . . . 1.8 1.8 3.5 1 2 1593 1 . . . . . 1.8 1.8 3.5 1 2 1594 1 . . . . . 1.8 1.8 5.0 1 2 1595 1 . . . . . 1.8 1.8 3.5 1 2 1596 1 . . . . . 1.8 1.8 5.0 1 2 1597 1 . . . . . 1.8 1.8 5.0 1 2 1598 1 . . . . . 1.8 1.8 5.0 1 2 1599 1 . . . . . 1.8 1.8 5.0 1 2 1600 1 . . . . . 1.8 1.8 3.5 1 2 1601 1 . . . . . 1.8 1.8 5.0 1 2 1602 1 . . . . . 1.8 1.8 5.0 1 2 1603 1 . . . . . 1.8 1.8 5.0 1 2 1604 1 . . . . . 1.8 1.8 3.5 1 2 1605 1 . . . . . 1.8 1.8 5.0 1 2 1606 1 . . . . . 1.8 1.8 5.0 1 2 1607 1 . . . . . 1.8 1.8 5.0 1 2 1608 1 . . . . . 1.8 1.8 5.0 1 2 1609 1 . . . . . 1.8 1.8 5.0 1 2 1610 1 . . . . . 1.8 1.8 5.0 1 2 1611 1 . . . . . 1.8 1.8 2.9 1 2 1612 1 . . . . . 1.8 1.8 3.5 1 2 1613 1 . . . . . 1.8 1.8 5.0 1 2 1614 1 . . . . . 1.8 1.8 5.0 1 2 1615 1 . . . . . 1.8 1.8 5.0 1 2 1616 1 . . . . . 1.8 1.8 3.5 1 2 1617 1 . . . . . 1.8 1.8 5.0 1 2 1618 1 . . . . . 1.8 1.8 3.5 1 2 1619 1 . . . . . 1.8 1.8 3.5 1 2 1620 1 . . . . . 1.8 1.8 3.5 1 2 1621 1 . . . . . 1.8 1.8 3.5 1 2 1622 1 . . . . . 1.8 1.8 5.0 1 2 1623 1 . . . . . 1.8 1.8 5.0 1 2 1624 1 . . . . . 1.8 1.8 5.0 1 2 1625 1 . . . . . 1.8 1.8 5.0 1 2 1626 1 . . . . . 1.8 1.8 2.9 1 2 1627 1 . . . . . 1.8 1.8 3.5 1 2 1628 1 . . . . . 1.8 1.8 3.5 1 2 1629 1 . . . . . 1.8 1.8 3.5 1 2 1630 1 . . . . . 1.8 1.8 6.0 1 2 1631 1 . . . . . 1.8 1.8 5.0 1 2 1632 1 . . . . . 1.8 1.8 5.0 1 2 1633 1 . . . . . 1.8 1.8 5.0 1 2 1634 1 . . . . . 1.8 1.8 3.5 1 2 1635 1 . . . . . 1.8 1.8 2.9 1 2 1636 1 . . . . . 1.8 1.8 3.5 1 2 1637 1 . . . . . 1.8 1.8 5.0 1 2 1638 1 . . . . . 1.8 1.8 5.0 1 2 1639 1 . . . . . 1.8 1.8 5.0 1 2 1640 1 . . . . . 1.8 1.8 5.0 1 2 1641 1 . . . . . 1.8 1.8 5.0 1 2 1642 1 . . . . . 1.8 1.8 2.9 1 2 1643 1 . . . . . 1.8 1.8 3.5 1 2 1644 1 . . . . . 1.8 1.8 3.5 1 2 1645 1 . . . . . 1.8 1.8 5.0 1 2 1646 1 . . . . . 1.8 1.8 5.0 1 2 1647 1 . . . . . 1.8 1.8 3.5 1 2 1648 1 . . . . . 1.8 1.8 3.5 1 2 1649 1 . . . . . 1.8 1.8 3.5 1 2 1650 1 . . . . . 1.8 1.8 3.5 1 2 1651 1 . . . . . 1.8 1.8 5.0 1 2 1652 1 . . . . . 1.8 1.8 5.0 1 2 1653 1 . . . . . 1.8 1.8 5.0 1 2 1654 1 . . . . . 1.8 1.8 5.0 1 2 1655 1 . . . . . 1.8 1.8 3.5 1 2 1656 1 . . . . . 1.8 1.8 3.5 1 2 1657 1 . . . . . 1.8 1.8 5.0 1 2 1658 1 . . . . . 1.8 1.8 5.0 1 2 1659 1 . . . . . 1.8 1.8 5.0 1 2 1660 1 . . . . . 1.8 1.8 5.0 1 2 1661 1 . . . . . 1.8 1.8 3.5 1 2 1662 1 . . . . . 1.8 1.8 5.0 1 2 1663 1 . . . . . 1.8 1.8 5.0 1 2 1664 1 . . . . . 1.8 1.8 2.9 1 2 1665 1 . . . . . 1.8 1.8 3.5 1 2 1666 1 . . . . . 1.8 1.8 2.9 1 2 1667 1 . . . . . 1.8 1.8 5.0 1 2 1668 1 . . . . . 1.8 1.8 3.5 1 2 1669 1 . . . . . 1.8 1.8 5.0 1 2 1670 1 . . . . . 1.8 1.8 2.9 1 2 1671 1 . . . . . 1.8 1.8 3.5 1 2 1672 1 . . . . . 1.8 1.8 3.5 1 2 1673 1 . . . . . 1.8 1.8 5.0 1 2 1674 1 . . . . . 1.8 1.8 5.0 1 2 1675 1 . . . . . 1.8 1.8 3.5 1 2 1676 1 . . . . . 1.8 1.8 2.9 1 2 1677 1 . . . . . 1.8 1.8 2.9 1 2 1678 1 . . . . . 1.8 1.8 3.5 1 2 1679 1 . . . . . 1.8 1.8 5.0 1 2 1680 1 . . . . . 1.8 1.8 5.0 1 2 1681 1 . . . . . 1.8 1.8 3.5 1 2 1682 1 . . . . . 1.8 1.8 5.0 1 2 1683 1 . . . . . 1.8 1.8 2.9 1 2 1684 1 . . . . . 1.8 1.8 5.0 1 2 1685 1 . . . . . 1.8 1.8 3.5 1 2 1686 1 . . . . . 1.8 1.8 3.5 1 2 1687 1 . . . . . 1.8 1.8 5.0 1 2 1688 1 . . . . . 1.8 1.8 3.5 1 2 1689 1 . . . . . 1.8 1.8 5.0 1 2 1690 1 . . . . . 1.8 1.8 3.5 1 2 1691 1 . . . . . 1.8 1.8 5.0 1 2 1692 1 . . . . . 1.8 1.8 5.0 1 2 1693 1 . . . . . 1.8 1.8 3.5 1 2 1694 1 . . . . . 1.8 1.8 3.5 1 2 1695 1 . . . . . 1.8 1.8 2.9 1 2 1696 1 . . . . . 1.8 1.8 5.0 1 2 1697 1 . . . . . 1.8 1.8 3.5 1 2 1698 1 . . . . . 1.8 1.8 3.5 1 2 1699 1 . . . . . 1.8 1.8 5.0 1 2 1700 1 . . . . . 1.8 1.8 5.0 1 2 1701 1 . . . . . 1.8 1.8 5.0 1 2 1702 1 . . . . . 1.8 1.8 3.5 1 2 1703 1 . . . . . 1.8 1.8 5.0 1 2 1704 1 . . . . . 1.8 1.8 5.0 1 2 1705 1 . . . . . 1.8 1.8 5.0 1 2 1706 1 . . . . . 1.8 1.8 5.0 1 2 1707 1 . . . . . 1.8 1.8 3.5 1 2 1708 1 . . . . . 1.8 1.8 5.0 1 2 1709 1 . . . . . 1.8 1.8 5.0 1 2 1710 1 . . . . . 1.8 1.8 5.0 1 2 1711 1 . . . . . 1.8 1.8 5.0 1 2 1712 1 . . . . . 1.8 1.8 6.0 1 2 1713 1 . . . . . 1.8 1.8 5.0 1 2 1714 1 . . . . . 1.8 1.8 5.0 1 2 1715 1 . . . . . 1.8 1.8 3.5 1 2 1716 1 . . . . . 1.8 1.8 5.0 1 2 1717 1 . . . . . 1.8 1.8 5.0 1 2 1718 1 . . . . . 1.8 1.8 2.9 1 2 1719 1 . . . . . 1.8 1.8 3.5 1 2 1720 1 . . . . . 1.8 1.8 2.9 1 2 1721 1 . . . . . 1.8 1.8 3.5 1 2 1722 1 . . . . . 1.8 1.8 2.9 1 2 1723 1 . . . . . 1.8 1.8 3.5 1 2 1724 1 . . . . . 1.8 1.8 2.9 1 2 1725 1 . . . . . 1.8 1.8 3.5 1 2 1726 1 . . . . . 1.8 1.8 5.0 1 2 1727 1 . . . . . 1.8 1.8 3.5 1 2 1728 1 . . . . . 1.8 1.8 3.5 1 2 1729 1 . . . . . 1.8 1.8 2.9 1 2 1730 1 . . . . . 1.8 1.8 5.0 1 2 1731 1 . . . . . 1.8 1.8 3.5 1 2 1732 1 . . . . . 1.8 1.8 3.5 1 2 1733 1 . . . . . 1.8 1.8 5.0 1 2 1734 1 . . . . . 1.8 1.8 5.0 1 2 1735 1 . . . . . 1.8 1.8 3.5 1 2 1736 1 . . . . . 1.8 1.8 5.0 1 2 1737 1 . . . . . 1.8 1.8 5.0 1 2 1738 1 . . . . . 1.8 1.8 5.0 1 2 1739 1 . . . . . 1.8 1.8 3.5 1 2 1740 1 . . . . . 1.8 1.8 3.5 1 2 1741 1 . . . . . 1.8 1.8 5.0 1 2 1742 1 . . . . . 1.8 1.8 2.9 1 2 1743 1 . . . . . 1.8 1.8 5.0 1 2 1744 1 . . . . . 1.8 1.8 5.0 1 2 1745 1 . . . . . 1.8 1.8 5.0 1 2 1746 1 . . . . . 1.8 1.8 5.0 1 2 1747 1 . . . . . 1.8 1.8 5.0 1 2 1748 1 . . . . . 1.8 1.8 5.0 1 2 1749 1 . . . . . 1.8 1.8 5.0 1 2 1750 1 . . . . . 1.8 1.8 5.0 1 2 1751 1 . . . . . 1.8 1.8 3.5 1 2 1752 1 . . . . . 1.8 1.8 3.5 1 2 1753 1 . . . . . 1.8 1.8 5.0 1 2 1754 1 . . . . . 1.8 1.8 5.0 1 2 1755 1 . . . . . 1.8 1.8 3.5 1 2 1756 1 . . . . . 1.8 1.8 5.0 1 2 1757 1 . . . . . 1.8 1.8 5.0 1 2 1758 1 . . . . . 1.8 1.8 5.0 1 2 1759 1 . . . . . 1.8 1.8 5.0 1 2 1760 1 . . . . . 1.8 1.8 3.5 1 2 1761 1 . . . . . 1.8 1.8 5.0 1 2 1762 1 . . . . . 1.8 1.8 5.0 1 2 1763 1 . . . . . 1.8 1.8 3.5 1 2 1764 1 . . . . . 1.8 1.8 3.5 1 2 1765 1 . . . . . 1.8 1.8 5.0 1 2 1766 1 . . . . . 1.8 1.8 5.0 1 2 1767 1 . . . . . 1.8 1.8 5.0 1 2 1768 1 . . . . . 1.8 1.8 3.5 1 2 1769 1 . . . . . 1.8 1.8 5.0 1 2 1770 1 . . . . . 1.8 1.8 5.0 1 2 1771 1 . . . . . 1.8 1.8 5.0 1 2 1772 1 . . . . . 1.8 1.8 2.9 1 2 1773 1 . . . . . 1.8 1.8 3.5 1 2 1774 1 . . . . . 1.8 1.8 5.0 1 2 1775 1 . . . . . 1.8 1.8 3.5 1 2 1776 1 . . . . . 1.8 1.8 5.0 1 2 1777 1 . . . . . 1.8 1.8 3.5 1 2 1778 1 . . . . . 1.8 1.8 3.5 1 2 1779 1 . . . . . 1.8 1.8 3.5 1 2 1780 1 . . . . . 1.8 1.8 3.5 1 2 1781 1 . . . . . 1.8 1.8 5.0 1 2 1782 1 . . . . . 1.8 1.8 5.0 1 2 1783 1 . . . . . 1.8 1.8 3.5 1 2 1784 1 . . . . . 1.8 1.8 3.5 1 2 1785 1 . . . . . 1.8 1.8 5.0 1 2 1786 1 . . . . . 1.8 1.8 2.9 1 2 1787 1 . . . . . 1.8 1.8 3.5 1 2 1788 1 . . . . . 1.8 1.8 5.0 1 2 1789 1 . . . . . 1.8 1.8 3.5 1 2 1790 1 . . . . . 1.8 1.8 5.0 1 2 1791 1 . . . . . 1.8 1.8 3.5 1 2 1792 1 . . . . . 1.8 1.8 3.5 1 2 1793 1 . . . . . 1.8 1.8 2.9 1 2 1794 1 . . . . . 1.8 1.8 5.0 1 2 1795 1 . . . . . 1.8 1.8 3.5 1 2 1796 1 . . . . . 1.8 1.8 3.5 1 2 1797 1 . . . . . 1.8 1.8 5.0 1 2 1798 1 . . . . . 1.8 1.8 5.0 1 2 1799 1 . . . . . 1.8 1.8 3.5 1 2 1800 1 . . . . . 1.8 1.8 5.0 1 2 1801 1 . . . . . 1.8 1.8 3.5 1 2 1802 1 . . . . . 1.8 1.8 3.5 1 2 1803 1 . . . . . 1.8 1.8 5.0 1 2 1804 1 . . . . . 1.8 1.8 5.0 1 2 1805 1 . . . . . 1.8 1.8 3.5 1 2 1806 1 . . . . . 1.8 1.8 2.9 1 2 1807 1 . . . . . 1.8 1.8 3.5 1 2 1808 1 . . . . . 1.8 1.8 3.5 1 2 1809 1 . . . . . 1.8 1.8 5.0 1 2 1810 1 . . . . . 1.8 1.8 5.0 1 2 1811 1 . . . . . 1.8 1.8 3.5 1 2 1812 1 . . . . . 1.8 1.8 5.0 1 2 1813 1 . . . . . 1.8 1.8 5.0 1 2 1814 1 . . . . . 1.8 1.8 3.5 1 2 1815 1 . . . . . 1.8 1.8 3.5 1 2 1816 1 . . . . . 1.8 1.8 3.5 1 2 1817 1 . . . . . 1.8 1.8 2.9 1 2 1818 1 . . . . . 1.8 1.8 5.0 1 2 1819 1 . . . . . 1.8 1.8 3.5 1 2 1820 1 . . . . . 1.8 1.8 3.5 1 2 1821 1 . . . . . 1.8 1.8 5.0 1 2 1822 1 . . . . . 1.8 1.8 5.0 1 2 1823 1 . . . . . 1.8 1.8 5.0 1 2 1824 1 . . . . . 1.8 1.8 3.5 1 2 1825 1 . . . . . 1.8 1.8 5.0 1 2 1826 1 . . . . . 1.8 1.8 5.0 1 2 1827 1 . . . . . 1.8 1.8 5.0 1 2 1828 1 . . . . . 1.8 1.8 3.5 1 2 1829 1 . . . . . 1.8 1.8 5.0 1 2 1830 1 . . . . . 1.8 1.8 3.5 1 2 1831 1 . . . . . 1.8 1.8 3.5 1 2 1832 1 . . . . . 1.8 1.8 2.9 1 2 1833 1 . . . . . 1.8 1.8 5.0 1 2 1834 1 . . . . . 1.8 1.8 3.5 1 2 1835 1 . . . . . 1.8 1.8 5.0 1 2 1836 1 . . . . . 1.8 1.8 5.0 1 2 1837 1 . . . . . 1.8 1.8 6.0 1 2 1838 1 . . . . . 1.8 1.8 5.0 1 2 1839 1 . . . . . 1.8 1.8 6.0 1 2 1840 1 . . . . . 1.8 1.8 3.5 1 2 1841 1 . . . . . 1.8 1.8 5.0 1 2 1842 1 . . . . . 1.8 1.8 6.0 1 2 1843 1 . . . . . 1.8 1.8 6.0 1 2 1844 1 . . . . . 1.8 1.8 5.0 1 2 1845 1 . . . . . 1.8 1.8 5.0 1 2 1846 1 . . . . . 1.8 1.8 5.0 1 2 1847 1 . . . . . 1.8 1.8 6.0 1 2 1848 1 . . . . . 1.8 1.8 2.9 1 2 1849 1 . . . . . 1.8 1.8 3.5 1 2 1850 1 . . . . . 1.8 1.8 2.9 1 2 1851 1 . . . . . 1.8 1.8 5.0 1 2 1852 1 . . . . . 1.8 1.8 5.0 1 2 1853 1 . . . . . 1.8 1.8 2.9 1 2 1854 1 . . . . . 1.8 1.8 3.5 1 2 1855 1 . . . . . 1.8 1.8 5.0 1 2 1856 1 . . . . . 1.8 1.8 5.0 1 2 1857 1 . . . . . 1.8 1.8 5.0 1 2 1858 1 . . . . . 1.8 1.8 5.0 1 2 1859 1 . . . . . 1.8 1.8 3.5 1 2 1860 1 . . . . . 1.8 1.8 5.0 1 2 1861 1 . . . . . 1.8 1.8 3.5 1 2 1862 1 . . . . . 1.8 1.8 3.5 1 2 1863 1 . . . . . 1.8 1.8 2.9 1 2 1864 1 . . . . . 1.8 1.8 5.0 1 2 1865 1 . . . . . 1.8 1.8 3.5 1 2 1866 1 . . . . . 1.8 1.8 2.9 1 2 1867 1 . . . . . 1.8 1.8 6.0 1 2 1868 1 . . . . . 1.8 1.8 6.0 1 2 1869 1 . . . . . 1.8 1.8 2.9 1 2 1870 1 . . . . . 1.8 1.8 2.9 1 2 1871 1 . . . . . 1.8 1.8 5.0 1 2 1872 1 . . . . . 1.8 1.8 3.5 1 2 1873 1 . . . . . 1.8 1.8 5.0 1 2 1874 1 . . . . . 1.8 1.8 3.5 1 2 1875 1 . . . . . 1.8 1.8 5.0 1 2 1876 1 . . . . . 1.8 1.8 3.5 1 2 1877 1 . . . . . 1.8 1.8 2.9 1 2 1878 1 . . . . . 1.8 1.8 3.5 1 2 1879 1 . . . . . 1.8 1.8 2.9 1 2 1880 1 . . . . . 1.8 1.8 5.0 1 2 1881 1 . . . . . 1.8 1.8 5.0 1 2 1882 1 . . . . . 1.8 1.8 6.0 1 2 1883 1 . . . . . 1.8 1.8 5.0 1 2 1884 1 . . . . . 1.8 1.8 5.0 1 2 1885 1 . . . . . 1.8 1.8 2.9 1 2 1886 1 . . . . . 1.8 1.8 2.9 1 2 1887 1 . . . . . 1.8 1.8 2.9 1 2 1888 1 . . . . . 1.8 1.8 5.0 1 2 1889 1 . . . . . 1.8 1.8 5.0 1 2 1890 1 . . . . . 1.8 1.8 5.0 1 2 1891 1 . . . . . 1.8 1.8 3.5 1 2 1892 1 . . . . . 1.8 1.8 5.0 1 2 1893 1 . . . . . 1.8 1.8 5.0 1 2 1894 1 . . . . . 1.8 1.8 5.0 1 2 1895 1 . . . . . 1.8 1.8 3.5 1 2 1896 1 . . . . . 1.8 1.8 5.0 1 2 1897 1 . . . . . 1.8 1.8 3.5 1 2 1898 1 . . . . . 1.8 1.8 3.5 1 2 1899 1 . . . . . 1.8 1.8 2.9 1 2 1900 1 . . . . . 1.8 1.8 3.5 1 2 1901 1 . . . . . 1.8 1.8 5.0 1 2 1902 1 . . . . . 1.8 1.8 5.0 1 2 1903 1 . . . . . 1.8 1.8 5.0 1 2 1904 1 . . . . . 1.8 1.8 5.0 1 2 1905 1 . . . . . 1.8 1.8 5.0 1 2 1906 1 . . . . . 1.8 1.8 5.0 1 2 1907 1 . . . . . 1.8 1.8 5.0 1 2 1908 1 . . . . . 1.8 1.8 2.9 1 2 1909 1 . . . . . 1.8 1.8 3.5 1 2 1910 1 . . . . . 1.8 1.8 5.0 1 2 1911 1 . . . . . 1.8 1.8 5.0 1 2 1912 1 . . . . . 1.8 1.8 5.0 1 2 1913 1 . . . . . 1.8 1.8 5.0 1 2 1914 1 . . . . . 1.8 1.8 3.5 1 2 1915 1 . . . . . 1.8 1.8 3.5 1 2 1916 1 . . . . . 1.8 1.8 5.0 1 2 1917 1 . . . . . 1.8 1.8 5.0 1 2 1918 1 . . . . . 1.8 1.8 5.0 1 2 1919 1 . . . . . 1.8 1.8 5.0 1 2 1920 1 . . . . . 1.8 1.8 3.5 1 2 1921 1 . . . . . 1.8 1.8 5.0 1 2 1922 1 . . . . . 1.8 1.8 3.5 1 2 1923 1 . . . . . 1.8 1.8 3.5 1 2 1924 1 . . . . . 1.8 1.8 2.9 1 2 1925 1 . . . . . 1.8 1.8 5.0 1 2 1926 1 . . . . . 1.8 1.8 5.0 1 2 1927 1 . . . . . 1.8 1.8 3.5 1 2 1928 1 . . . . . 1.8 1.8 6.0 1 2 1929 1 . . . . . 1.8 1.8 3.5 1 2 1930 1 . . . . . 1.8 1.8 3.5 1 2 1931 1 . . . . . 1.8 1.8 3.5 1 2 1932 1 . . . . . 1.8 1.8 5.0 1 2 1933 1 . . . . . 1.8 1.8 3.5 1 2 1934 1 . . . . . 1.8 1.8 5.0 1 2 1935 1 . . . . . 1.8 1.8 3.5 1 2 1936 1 . . . . . 1.8 1.8 5.0 1 2 1937 1 . . . . . 1.8 1.8 3.5 1 2 1938 1 . . . . . 1.8 1.8 6.0 1 2 1939 1 . . . . . 1.8 1.8 5.0 1 2 1940 1 . . . . . 1.8 1.8 5.0 1 2 1941 1 . . . . . 1.8 1.8 5.0 1 2 1942 1 . . . . . 1.8 1.8 3.8 1 2 1943 1 . . . . . 1.8 1.8 3.5 1 2 1944 1 . . . . . 1.8 1.8 5.0 1 2 1945 1 . . . . . 1.8 1.8 3.5 1 2 1946 1 . . . . . 1.8 1.8 3.8 1 2 1947 1 . . . . . 1.8 1.8 5.0 1 2 1948 1 . . . . . 1.8 1.8 5.0 1 2 1949 1 . . . . . 1.8 1.8 5.0 1 2 1950 1 . . . . . 1.8 1.8 3.5 1 2 1951 1 . . . . . 1.8 1.8 3.5 1 2 1952 1 . . . . . 1.8 1.8 2.9 1 2 1953 1 . . . . . 1.8 1.8 5.0 1 2 1954 1 . . . . . 1.8 1.8 5.0 1 2 1955 1 . . . . . 1.8 1.8 5.0 1 2 1956 1 . . . . . 1.8 1.8 5.0 1 2 1957 1 . . . . . 1.8 1.8 6.0 1 2 1958 1 . . . . . 1.8 1.8 3.5 1 2 1959 1 . . . . . 1.8 1.8 5.0 1 2 1960 1 . . . . . 1.8 1.8 5.0 1 2 1961 1 . . . . . 1.8 1.8 5.0 1 2 1962 1 . . . . . 1.8 1.8 5.0 1 2 1963 1 . . . . . 1.8 1.8 6.0 1 2 1964 1 . . . . . 1.8 1.8 6.0 1 2 1965 1 . . . . . 1.8 1.8 3.5 1 2 1966 1 . . . . . 1.8 1.8 5.0 1 2 1967 1 . . . . . 1.8 1.8 5.0 1 2 1968 1 . . . . . 1.8 1.8 6.0 1 2 1969 1 . . . . . 1.8 1.8 2.9 1 2 1970 1 . . . . . 1.8 1.8 3.8 1 2 1971 1 . . . . . 1.8 1.8 2.9 1 2 1972 1 . . . . . 1.8 1.8 5.0 1 2 1973 1 . . . . . 1.8 1.8 6.0 1 2 1974 1 . . . . . 1.8 1.8 5.0 1 2 1975 1 . . . . . 1.8 1.8 5.0 1 2 1976 1 . . . . . 1.8 1.8 3.5 1 2 1977 1 . . . . . 1.8 1.8 5.0 1 2 1978 1 . . . . . 1.8 1.8 6.0 1 2 1979 1 . . . . . 1.8 1.8 3.5 1 2 1980 1 . . . . . 1.8 1.8 3.5 1 2 1981 1 . . . . . 1.8 1.8 6.0 1 2 1982 1 . . . . . 1.8 1.8 5.0 1 2 1983 1 . . . . . 1.8 1.8 6.0 1 2 1984 1 . . . . . 1.8 1.8 3.5 1 2 1985 1 . . . . . 1.8 1.8 5.0 1 2 1986 1 . . . . . 1.8 1.8 5.0 1 2 1987 1 . . . . . 1.8 1.8 3.5 1 2 1988 1 . . . . . 1.8 1.8 3.5 1 2 1989 1 . . . . . 1.8 1.8 2.9 1 2 1990 1 . . . . . 1.8 1.8 3.5 1 2 1991 1 . . . . . 1.8 1.8 2.9 1 2 1992 1 . . . . . 1.8 1.8 2.9 1 2 1993 1 . . . . . 1.8 1.8 2.9 1 2 1994 1 . . . . . 1.8 1.8 2.9 1 2 1995 1 . . . . . 1.8 1.8 5.0 1 2 1996 1 . . . . . 1.8 1.8 5.0 1 2 1997 1 . . . . . 1.8 1.8 5.0 1 2 1998 1 . . . . . 1.8 1.8 5.0 1 2 1999 1 . . . . . 1.8 1.8 5.0 1 2 2000 1 . . . . . 1.8 1.8 6.0 1 2 2001 1 . . . . . 1.8 1.8 5.0 1 2 2002 1 . . . . . 1.8 1.8 5.0 1 2 2003 1 . . . . . 1.8 1.8 6.0 1 2 2004 1 . . . . . 1.8 1.8 6.0 1 2 2005 1 . . . . . 1.8 1.8 5.0 1 2 2006 1 . . . . . 1.8 1.8 3.5 1 2 2007 1 . . . . . 1.8 1.8 5.0 1 2 2008 1 . . . . . 1.8 1.8 5.0 1 2 2009 1 . . . . . 1.8 1.8 5.0 1 2 2010 1 . . . . . 1.8 1.8 6.0 1 2 2011 1 . . . . . 1.8 1.8 5.0 1 2 2012 1 . . . . . 1.8 1.8 6.0 1 2 2013 1 . . . . . 1.8 1.8 5.0 1 2 2014 1 . . . . . 1.8 1.8 5.0 1 2 2015 1 . . . . . 1.8 1.8 5.0 1 2 2016 1 . . . . . 1.8 1.8 6.0 1 2 2017 1 . . . . . 1.8 1.8 5.0 1 2 2018 1 . . . . . 1.8 1.8 6.0 1 2 2019 1 . . . . . 1.8 1.8 2.9 1 2 2020 1 . . . . . 1.8 1.8 2.9 1 2 2021 1 . . . . . 1.8 1.8 5.0 1 2 2022 1 . . . . . 1.8 1.8 5.0 1 2 2023 1 . . . . . 1.8 1.8 5.0 1 2 2024 1 . . . . . 1.8 1.8 3.5 1 2 2025 1 . . . . . 1.8 1.8 3.5 1 2 2026 1 . . . . . 1.8 1.8 2.9 1 2 2027 1 . . . . . 1.8 1.8 5.0 1 2 2028 1 . . . . . 1.8 1.8 5.0 1 2 2029 1 . . . . . 1.8 1.8 5.0 1 2 2030 1 . . . . . 1.8 1.8 2.9 1 2 2031 1 . . . . . 1.8 1.8 3.5 1 2 2032 1 . . . . . 1.8 1.8 3.5 1 2 2033 1 . . . . . 1.8 1.8 5.0 1 2 2034 1 . . . . . 1.8 1.8 5.0 1 2 2035 1 . . . . . 1.8 1.8 2.9 1 2 2036 1 . . . . . 1.8 1.8 5.0 1 2 2037 1 . . . . . 1.8 1.8 2.9 1 2 2038 1 . . . . . 1.8 1.8 2.9 1 2 2039 1 . . . . . 1.8 1.8 5.0 1 2 2040 1 . . . . . 1.8 1.8 5.0 1 2 2041 1 . . . . . 1.8 1.8 3.5 1 2 2042 1 . . . . . 1.8 1.8 5.0 1 2 2043 1 . . . . . 1.8 1.8 2.9 1 2 2044 1 . . . . . 1.8 1.8 5.0 1 2 2045 1 . . . . . 1.8 1.8 3.5 1 2 2046 1 . . . . . 1.8 1.8 3.5 1 2 2047 1 . . . . . 1.8 1.8 2.9 1 2 2048 1 . . . . . 1.8 1.8 5.0 1 2 2049 1 . . . . . 1.8 1.8 3.5 1 2 2050 1 . . . . . 1.8 1.8 5.0 1 2 2051 1 . . . . . 1.8 1.8 5.0 1 2 2052 1 . . . . . 1.8 1.8 5.0 1 2 2053 1 . . . . . 1.8 1.8 6.0 1 2 2054 1 . . . . . 1.8 1.8 5.0 1 2 2055 1 . . . . . 1.8 1.8 5.0 1 2 2056 1 . . . . . 1.8 1.8 5.0 1 2 2057 1 . . . . . 1.8 1.8 5.0 1 2 2058 1 . . . . . 1.8 1.8 5.0 1 2 2059 1 . . . . . 1.8 1.8 3.5 1 2 2060 1 . . . . . 1.8 1.8 5.0 1 2 2061 1 . . . . . 1.8 1.8 5.0 1 2 2062 1 . . . . . 1.8 1.8 5.0 1 2 2063 1 . . . . . 1.8 1.8 5.0 1 2 2064 1 . . . . . 1.8 1.8 6.0 1 2 2065 1 . . . . . 1.8 1.8 5.0 1 2 2066 1 . . . . . 1.8 1.8 6.0 1 2 2067 1 . . . . . 1.8 1.8 5.0 1 2 2068 1 . . . . . 1.8 1.8 5.0 1 2 2069 1 . . . . . 1.8 1.8 3.5 1 2 2070 1 . . . . . 1.8 1.8 5.0 1 2 2071 1 . . . . . 1.8 1.8 5.0 1 2 2072 1 . . . . . 1.8 1.8 5.0 1 2 2073 1 . . . . . 1.8 1.8 5.0 1 2 2074 1 . . . . . 1.8 1.8 2.9 1 2 2075 1 . . . . . 1.8 1.8 2.9 1 2 2076 1 . . . . . 1.8 1.8 2.9 1 2 2077 1 . . . . . 1.8 1.8 5.0 1 2 2078 1 . . . . . 1.8 1.8 5.0 1 2 2079 1 . . . . . 1.8 1.8 5.0 1 2 2080 1 . . . . . 1.8 1.8 5.0 1 2 2081 1 . . . . . 1.8 1.8 2.9 1 2 2082 1 . . . . . 1.8 1.8 3.5 1 2 2083 1 . . . . . 1.8 1.8 5.0 1 2 2084 1 . . . . . 1.8 1.8 5.0 1 2 2085 1 . . . . . 1.8 1.8 6.0 1 2 2086 1 . . . . . 1.8 1.8 6.0 1 2 2087 1 . . . . . 1.8 1.8 6.0 1 2 2088 1 . . . . . 1.8 1.8 3.5 1 2 2089 1 . . . . . 1.8 1.8 5.0 1 2 2090 1 . . . . . 1.8 1.8 3.5 1 2 2091 1 . . . . . 1.8 1.8 3.5 1 2 2092 1 . . . . . 1.8 1.8 5.0 1 2 2093 1 . . . . . 1.8 1.8 2.9 1 2 2094 1 . . . . . 1.8 1.8 5.0 1 2 2095 1 . . . . . 1.8 1.8 5.0 1 2 2096 1 . . . . . 1.8 1.8 3.5 1 2 2097 1 . . . . . 1.8 1.8 6.0 1 2 2098 1 . . . . . 1.8 1.8 6.0 1 2 2099 1 . . . . . 1.8 1.8 5.0 1 2 2100 1 . . . . . 1.8 1.8 5.0 1 2 2101 1 . . . . . 1.8 1.8 2.9 1 2 2102 1 . . . . . 1.8 1.8 5.0 1 2 2103 1 . . . . . 1.8 1.8 5.0 1 2 2104 1 . . . . . 1.8 1.8 5.0 1 2 2105 1 . . . . . 1.8 1.8 3.5 1 2 2106 1 . . . . . 1.8 1.8 5.0 1 2 2107 1 . . . . . 1.8 1.8 5.0 1 2 2108 1 . . . . . 1.8 1.8 3.5 1 2 2109 1 . . . . . 1.8 1.8 5.0 1 2 2110 1 . . . . . 1.8 1.8 3.5 1 2 2111 1 . . . . . 1.8 1.8 5.0 1 2 2112 1 . . . . . 1.8 1.8 3.5 1 2 2113 1 . . . . . 1.8 1.8 2.9 1 2 2114 1 . . . . . 1.8 1.8 3.5 1 2 2115 1 . . . . . 1.8 1.8 2.9 1 2 2116 1 . . . . . 1.8 1.8 5.0 1 2 2117 1 . . . . . 1.8 1.8 5.0 1 2 2118 1 . . . . . 1.8 1.8 3.5 1 2 2119 1 . . . . . 1.8 1.8 5.0 1 2 2120 1 . . . . . 1.8 1.8 5.0 1 2 2121 1 . . . . . 1.8 1.8 5.0 1 2 2122 1 . . . . . 1.8 1.8 5.0 1 2 2123 1 . . . . . 1.8 1.8 5.0 1 2 2124 1 . . . . . 1.8 1.8 3.5 1 2 2125 1 . . . . . 1.8 1.8 3.5 1 2 2126 1 . . . . . 1.8 1.8 2.9 1 2 2127 1 . . . . . 1.8 1.8 5.0 1 2 2128 1 . . . . . 1.8 1.8 3.5 1 2 2129 1 . . . . . 1.8 1.8 5.0 1 2 2130 1 . . . . . 1.8 1.8 3.5 1 2 2131 1 . . . . . 1.8 1.8 3.5 1 2 2132 1 . . . . . 1.8 1.8 2.9 1 2 2133 1 . . . . . 1.8 1.8 5.0 1 2 2134 1 . . . . . 1.8 1.8 3.5 1 2 2135 1 . . . . . 1.8 1.8 3.5 1 2 2136 1 . . . . . 1.8 1.8 5.0 1 2 2137 1 . . . . . 1.8 1.8 6.0 1 2 2138 1 . . . . . 1.8 1.8 5.0 1 2 2139 1 . . . . . 1.8 1.8 5.0 1 2 2140 1 . . . . . 1.8 1.8 5.0 1 2 2141 1 . . . . . 1.8 1.8 5.0 1 2 2142 1 . . . . . 1.8 1.8 5.0 1 2 2143 1 . . . . . 1.8 1.8 2.9 1 2 2144 1 . . . . . 1.8 1.8 3.5 1 2 2145 1 . . . . . 1.8 1.8 2.9 1 2 2146 1 . . . . . 1.8 1.8 3.5 1 2 2147 1 . . . . . 1.8 1.8 5.0 1 2 2148 1 . . . . . 1.8 1.8 2.9 1 2 2149 1 . . . . . 1.8 1.8 2.9 1 2 2150 1 . . . . . 1.8 1.8 3.5 1 2 2151 1 . . . . . 1.8 1.8 5.0 1 2 2152 1 . . . . . 1.8 1.8 3.5 1 2 2153 1 . . . . . 1.8 1.8 5.0 1 2 2154 1 . . . . . 1.8 1.8 5.0 1 2 2155 1 . . . . . 1.8 1.8 5.0 1 2 2156 1 . . . . . 1.8 1.8 3.5 1 2 2157 1 . . . . . 1.8 1.8 3.5 1 2 2158 1 . . . . . 1.8 1.8 2.9 1 2 2159 1 . . . . . 1.8 1.8 5.0 1 2 2160 1 . . . . . 1.8 1.8 5.0 1 2 2161 1 . . . . . 1.8 1.8 3.5 1 2 2162 1 . . . . . 1.8 1.8 5.0 1 2 2163 1 . . . . . 1.8 1.8 3.5 1 2 2164 1 . . . . . 1.8 1.8 5.0 1 2 2165 1 . . . . . 1.8 1.8 5.0 1 2 2166 1 . . . . . 1.8 1.8 5.0 1 2 2167 1 . . . . . 1.8 1.8 5.0 1 2 2168 1 . . . . . 1.8 1.8 5.0 1 2 2169 1 . . . . . 1.8 1.8 5.0 1 2 2170 1 . . . . . 1.8 1.8 5.0 1 2 2171 1 . . . . . 1.8 1.8 6.0 1 2 2172 1 . . . . . 1.8 1.8 5.0 1 2 2173 1 . . . . . 1.8 1.8 6.0 1 2 2174 1 . . . . . 1.8 1.8 5.0 1 2 2175 1 . . . . . 1.8 1.8 5.0 1 2 2176 1 . . . . . 1.8 1.8 3.5 1 2 2177 1 . . . . . 1.8 1.8 5.0 1 2 2178 1 . . . . . 1.8 1.8 6.0 1 2 2179 1 . . . . . 1.8 1.8 5.0 1 2 2180 1 . . . . . 1.8 1.8 6.0 1 2 2181 1 . . . . . 1.8 1.8 5.0 1 2 2182 1 . . . . . 1.8 1.8 2.9 1 2 2183 1 . . . . . 1.8 1.8 3.5 1 2 2184 1 . . . . . 1.8 1.8 3.5 1 2 2185 1 . . . . . 1.8 1.8 3.5 1 2 2186 1 . . . . . 1.8 1.8 2.9 1 2 2187 1 . . . . . 1.8 1.8 5.0 1 2 2188 1 . . . . . 1.8 1.8 5.0 1 2 2189 1 . . . . . 1.8 1.8 3.5 1 2 2190 1 . . . . . 1.8 1.8 3.5 1 2 2191 1 . . . . . 1.8 1.8 5.0 1 2 2192 1 . . . . . 1.8 1.8 3.5 1 2 2193 1 . . . . . 1.8 1.8 3.5 1 2 2194 1 . . . . . 1.8 1.8 5.0 1 2 2195 1 . . . . . 1.8 1.8 3.5 1 2 2196 1 . . . . . 1.8 1.8 2.9 1 2 2197 1 . . . . . 1.8 1.8 5.0 1 2 2198 1 . . . . . 1.8 1.8 2.9 1 2 2199 1 . . . . . 1.8 1.8 5.0 1 2 2200 1 . . . . . 1.8 1.8 5.0 1 2 2201 1 . . . . . 1.8 1.8 3.5 1 2 2202 1 . . . . . 1.8 1.8 3.5 1 2 2203 1 . . . . . 1.8 1.8 5.0 1 2 2204 1 . . . . . 1.8 1.8 5.0 1 2 2205 1 . . . . . 1.8 1.8 5.0 1 2 2206 1 . . . . . 1.8 1.8 6.0 1 2 2207 1 . . . . . 1.8 1.8 3.5 1 2 2208 1 . . . . . 1.8 1.8 5.0 1 2 2209 1 . . . . . 1.8 1.8 3.5 1 2 2210 1 . . . . . 1.8 1.8 6.0 1 2 2211 1 . . . . . 1.8 1.8 5.0 1 2 2212 1 . . . . . 1.8 1.8 5.0 1 2 2213 1 . . . . . 1.8 1.8 5.0 1 2 2214 1 . . . . . 1.8 1.8 5.0 1 2 2215 1 . . . . . 1.8 1.8 5.0 1 2 2216 1 . . . . . 1.8 1.8 5.0 1 2 2217 1 . . . . . 1.8 1.8 5.0 1 2 2218 1 . . . . . 1.8 1.8 5.0 1 2 2219 1 . . . . . 1.8 1.8 5.0 1 2 2220 1 . . . . . 1.8 1.8 5.0 1 2 2221 1 . . . . . 1.8 1.8 5.0 1 2 2222 1 . . . . . 1.8 1.8 5.0 1 2 2223 1 . . . . . 1.8 1.8 6.0 1 2 2224 1 . . . . . 1.8 1.8 5.0 1 2 2225 1 . . . . . 1.8 1.8 5.0 1 2 2226 1 . . . . . 1.8 1.8 3.5 1 2 2227 1 . . . . . 1.8 1.8 5.0 1 2 2228 1 . . . . . 1.8 1.8 3.5 1 2 2229 1 . . . . . 1.8 1.8 5.0 1 2 2230 1 . . . . . 1.8 1.8 3.5 1 2 2231 1 . . . . . 1.8 1.8 3.5 1 2 2232 1 . . . . . 1.8 1.8 3.5 1 2 2233 1 . . . . . 1.8 1.8 2.9 1 2 2234 1 . . . . . 1.8 1.8 5.0 1 2 2235 1 . . . . . 1.8 1.8 3.5 1 2 2236 1 . . . . . 1.8 1.8 3.5 1 2 2237 1 . . . . . 1.8 1.8 5.0 1 2 2238 1 . . . . . 1.8 1.8 3.5 1 2 2239 1 . . . . . 1.8 1.8 5.0 1 2 2240 1 . . . . . 1.8 1.8 3.5 1 2 2241 1 . . . . . 1.8 1.8 3.5 1 2 2242 1 . . . . . 1.8 1.8 3.5 1 2 2243 1 . . . . . 1.8 1.8 2.9 1 2 2244 1 . . . . . 1.8 1.8 3.5 1 2 2245 1 . . . . . 1.8 1.8 5.0 1 2 2246 1 . . . . . 1.8 1.8 3.5 1 2 2247 1 . . . . . 1.8 1.8 5.0 1 2 2248 1 . . . . . 1.8 1.8 5.0 1 2 2249 1 . . . . . 1.8 1.8 3.5 1 2 2250 1 . . . . . 1.8 1.8 3.5 1 2 2251 1 . . . . . 1.8 1.8 5.0 1 2 2252 1 . . . . . 1.8 1.8 5.0 1 2 2253 1 . . . . . 1.8 1.8 2.9 1 2 2254 1 . . . . . 1.8 1.8 2.9 1 2 2255 1 . . . . . 1.8 1.8 3.5 1 2 2256 1 . . . . . 1.8 1.8 5.0 1 2 2257 1 . . . . . 1.8 1.8 3.5 1 2 2258 1 . . . . . 1.8 1.8 3.5 1 2 2259 1 . . . . . 1.8 1.8 5.0 1 2 2260 1 . . . . . 1.8 1.8 3.5 1 2 2261 1 . . . . . 1.8 1.8 5.0 1 2 2262 1 . . . . . 1.8 1.8 3.5 1 2 2263 1 . . . . . 1.8 1.8 5.0 1 2 2264 1 . . . . . 1.8 1.8 3.5 1 2 2265 1 . . . . . 1.8 1.8 2.9 1 2 2266 1 . . . . . 1.8 1.8 5.0 1 2 2267 1 . . . . . 1.8 1.8 3.5 1 2 2268 1 . . . . . 1.8 1.8 3.5 1 2 2269 1 . . . . . 1.8 1.8 5.0 1 2 2270 1 . . . . . 1.8 1.8 5.0 1 2 2271 1 . . . . . 1.8 1.8 5.0 1 2 2272 1 . . . . . 1.8 1.8 5.0 1 2 2273 1 . . . . . 1.8 1.8 3.5 1 2 2274 1 . . . . . 1.8 1.8 5.0 1 2 2275 1 . . . . . 1.8 1.8 5.0 1 2 2276 1 . . . . . 1.8 1.8 5.0 1 2 2277 1 . . . . . 1.8 1.8 5.0 1 2 2278 1 . . . . . 1.8 1.8 5.0 1 2 2279 1 . . . . . 1.8 1.8 5.0 1 2 2280 1 . . . . . 1.8 1.8 5.0 1 2 2281 1 . . . . . 1.8 1.8 5.0 1 2 2282 1 . . . . . 1.8 1.8 6.0 1 2 2283 1 . . . . . 1.8 1.8 6.0 1 2 2284 1 . . . . . 1.8 1.8 6.0 1 2 2285 1 . . . . . 1.8 1.8 5.0 1 2 2286 1 . . . . . 1.8 1.8 5.0 1 2 2287 1 . . . . . 1.8 1.8 6.0 1 2 2288 1 . . . . . 1.8 1.8 5.0 1 2 2289 1 . . . . . 1.8 1.8 5.0 1 2 2290 1 . . . . . 1.8 1.8 5.0 1 2 2291 1 . . . . . 1.8 1.8 5.0 1 2 2292 1 . . . . . 1.8 1.8 3.5 1 2 2293 1 . . . . . 1.8 1.8 3.5 1 2 2294 1 . . . . . 1.8 1.8 6.0 1 2 2295 1 . . . . . 1.8 1.8 5.0 1 2 2296 1 . . . . . 1.8 1.8 5.0 1 2 2297 1 . . . . . 1.8 1.8 6.0 1 2 2298 1 . . . . . 1.8 1.8 5.0 1 2 2299 1 . . . . . 1.8 1.8 5.0 1 2 2300 1 . . . . . 1.8 1.8 3.5 1 2 2301 1 . . . . . 1.8 1.8 5.0 1 2 2302 1 . . . . . 1.8 1.8 3.5 1 2 2303 1 . . . . . 1.8 1.8 5.0 1 2 2304 1 . . . . . 1.8 1.8 3.5 1 2 2305 1 . . . . . 1.8 1.8 3.5 1 2 2306 1 . . . . . 1.8 1.8 2.9 1 2 2307 1 . . . . . 1.8 1.8 5.0 1 2 2308 1 . . . . . 1.8 1.8 5.0 1 2 2309 1 . . . . . 1.8 1.8 5.0 1 2 2310 1 . . . . . 1.8 1.8 5.0 1 2 2311 1 . . . . . 1.8 1.8 3.5 1 2 2312 1 . . . . . 1.8 1.8 5.0 1 2 2313 1 . . . . . 1.8 1.8 3.5 1 2 2314 1 . . . . . 1.8 1.8 5.0 1 2 2315 1 . . . . . 1.8 1.8 3.5 1 2 2316 1 . . . . . 1.8 1.8 5.0 1 2 2317 1 . . . . . 1.8 1.8 3.5 1 2 2318 1 . . . . . 1.8 1.8 3.5 1 2 2319 1 . . . . . 1.8 1.8 2.9 1 2 2320 1 . . . . . 1.8 1.8 2.9 1 2 2321 1 . . . . . 1.8 1.8 5.0 1 2 2322 1 . . . . . 1.8 1.8 3.5 1 2 2323 1 . . . . . 1.8 1.8 5.0 1 2 2324 1 . . . . . 1.8 1.8 5.0 1 2 2325 1 . . . . . 1.8 1.8 3.5 1 2 2326 1 . . . . . 1.8 1.8 5.0 1 2 2327 1 . . . . . 1.8 1.8 5.0 1 2 2328 1 . . . . . 1.8 1.8 5.0 1 2 2329 1 . . . . . 1.8 1.8 5.0 1 2 2330 1 . . . . . 1.8 1.8 5.0 1 2 2331 1 . . . . . 1.8 1.8 3.5 1 2 2332 1 . . . . . 1.8 1.8 5.0 1 2 2333 1 . . . . . 1.8 1.8 5.0 1 2 2334 1 . . . . . 1.8 1.8 5.0 1 2 2335 1 . . . . . 1.8 1.8 2.9 1 2 2336 1 . . . . . 1.8 1.8 5.0 1 2 2337 1 . . . . . 1.8 1.8 5.0 1 2 2338 1 . . . . . 1.8 1.8 5.0 1 2 2339 1 . . . . . 1.8 1.8 3.5 1 2 2340 1 . . . . . 1.8 1.8 3.5 1 2 2341 1 . . . . . 1.8 1.8 5.0 1 2 2342 1 . . . . . 1.8 1.8 2.9 1 2 2343 1 . . . . . 1.8 1.8 5.0 1 2 2344 1 . . . . . 1.8 1.8 5.0 1 2 2345 1 . . . . . 1.8 1.8 6.0 1 2 2346 1 . . . . . 1.8 1.8 3.5 1 2 2347 1 . . . . . 1.8 1.8 5.0 1 2 2348 1 . . . . . 1.8 1.8 5.0 1 2 2349 1 . . . . . 1.8 1.8 5.0 1 2 2350 1 . . . . . 1.8 1.8 3.5 1 2 2351 1 . . . . . 1.8 1.8 5.0 1 2 2352 1 . . . . . 1.8 1.8 3.5 1 2 2353 1 . . . . . 1.8 1.8 5.0 1 2 2354 1 . . . . . 1.8 1.8 3.5 1 2 2355 1 . . . . . 1.8 1.8 5.0 1 2 2356 1 . . . . . 1.8 1.8 3.5 1 2 2357 1 . . . . . 1.8 1.8 3.5 1 2 2358 1 . . . . . 1.8 1.8 2.9 1 2 2359 1 . . . . . 1.8 1.8 5.0 1 2 2360 1 . . . . . 1.8 1.8 3.5 1 2 2361 1 . . . . . 1.8 1.8 5.0 1 2 2362 1 . . . . . 1.8 1.8 3.5 1 2 2363 1 . . . . . 1.8 1.8 3.5 1 2 2364 1 . . . . . 1.8 1.8 3.5 1 2 2365 1 . . . . . 1.8 1.8 3.5 1 2 2366 1 . . . . . 1.8 1.8 5.0 1 2 2367 1 . . . . . 1.8 1.8 3.5 1 2 2368 1 . . . . . 1.8 1.8 5.0 1 2 2369 1 . . . . . 1.8 1.8 3.5 1 2 2370 1 . . . . . 1.8 1.8 3.5 1 2 2371 1 . . . . . 1.8 1.8 2.9 1 2 2372 1 . . . . . 1.8 1.8 5.0 1 2 2373 1 . . . . . 1.8 1.8 3.5 1 2 2374 1 . . . . . 1.8 1.8 3.5 1 2 2375 1 . . . . . 1.8 1.8 5.0 1 2 2376 1 . . . . . 1.8 1.8 5.0 1 2 2377 1 . . . . . 1.8 1.8 5.0 1 2 2378 1 . . . . . 1.8 1.8 2.9 1 2 2379 1 . . . . . 1.8 1.8 2.9 1 2 2380 1 . . . . . 1.8 1.8 3.5 1 2 2381 1 . . . . . 1.8 1.8 3.5 1 2 2382 1 . . . . . 1.8 1.8 5.0 1 2 2383 1 . . . . . 1.8 1.8 5.0 1 2 2384 1 . . . . . 1.8 1.8 5.0 1 2 2385 1 . . . . . 1.8 1.8 5.0 1 2 2386 1 . . . . . 1.8 1.8 3.5 1 2 2387 1 . . . . . 1.8 1.8 5.0 1 2 2388 1 . . . . . 1.8 1.8 3.5 1 2 2389 1 . . . . . 1.8 1.8 5.0 1 2 2390 1 . . . . . 1.8 1.8 3.5 1 2 2391 1 . . . . . 1.8 1.8 3.5 1 2 2392 1 . . . . . 1.8 1.8 5.0 1 2 2393 1 . . . . . 1.8 1.8 2.9 1 2 2394 1 . . . . . 1.8 1.8 5.0 1 2 2395 1 . . . . . 1.8 1.8 5.0 1 2 2396 1 . . . . . 1.8 1.8 5.0 1 2 2397 1 . . . . . 1.8 1.8 5.0 1 2 2398 1 . . . . . 1.8 1.8 5.0 1 2 2399 1 . . . . . 1.8 1.8 5.0 1 2 2400 1 . . . . . 1.8 1.8 5.0 1 2 2401 1 . . . . . 1.8 1.8 5.0 1 2 2402 1 . . . . . 1.8 1.8 5.0 1 2 2403 1 . . . . . 1.8 1.8 6.0 1 2 2404 1 . . . . . 1.8 1.8 3.5 1 2 2405 1 . . . . . 1.8 1.8 5.0 1 2 2406 1 . . . . . 1.8 1.8 3.5 1 2 2407 1 . . . . . 1.8 1.8 3.5 1 2 2408 1 . . . . . 1.8 1.8 5.0 1 2 2409 1 . . . . . 1.8 1.8 5.0 1 2 2410 1 . . . . . 1.8 1.8 6.0 1 2 2411 1 . . . . . 1.8 1.8 6.0 1 2 2412 1 . . . . . 1.8 1.8 5.0 1 2 2413 1 . . . . . 1.8 1.8 5.0 1 2 2414 1 . . . . . 1.8 1.8 5.0 1 2 2415 1 . . . . . 1.8 1.8 2.9 1 2 2416 1 . . . . . 1.8 1.8 3.5 1 2 2417 1 . . . . . 1.8 1.8 3.5 1 2 2418 1 . . . . . 1.8 1.8 5.0 1 2 2419 1 . . . . . 1.8 1.8 5.0 1 2 2420 1 . . . . . 1.8 1.8 3.5 1 2 2421 1 . . . . . 1.8 1.8 5.0 1 2 2422 1 . . . . . 1.8 1.8 5.0 1 2 2423 1 . . . . . 1.8 1.8 5.0 1 2 2424 1 . . . . . 1.8 1.8 3.5 1 2 2425 1 . . . . . 1.8 1.8 5.0 1 2 2426 1 . . . . . 1.8 1.8 3.5 1 2 2427 1 . . . . . 1.8 1.8 3.5 1 2 2428 1 . . . . . 1.8 1.8 5.0 1 2 2429 1 . . . . . 1.8 1.8 2.9 1 2 2430 1 . . . . . 1.8 1.8 5.0 1 2 2431 1 . . . . . 1.8 1.8 5.0 1 2 2432 1 . . . . . 1.8 1.8 5.0 1 2 2433 1 . . . . . 1.8 1.8 5.0 1 2 2434 1 . . . . . 1.8 1.8 3.5 1 2 2435 1 . . . . . 1.8 1.8 5.0 1 2 2436 1 . . . . . 1.8 1.8 6.0 1 2 2437 1 . . . . . 1.8 1.8 5.0 1 2 2438 1 . . . . . 1.8 1.8 6.0 1 2 2439 1 . . . . . 1.8 1.8 5.0 1 2 2440 1 . . . . . 1.8 1.8 6.0 1 2 2441 1 . . . . . 1.8 1.8 5.0 1 2 2442 1 . . . . . 1.8 1.8 3.5 1 2 2443 1 . . . . . 1.8 1.8 5.0 1 2 2444 1 . . . . . 1.8 1.8 5.0 1 2 2445 1 . . . . . 1.8 1.8 5.0 1 2 2446 1 . . . . . 1.8 1.8 5.0 1 2 2447 1 . . . . . 1.8 1.8 5.0 1 2 2448 1 . . . . . 1.8 1.8 5.0 1 2 2449 1 . . . . . 1.8 1.8 5.0 1 2 2450 1 . . . . . 1.8 1.8 5.0 1 2 2451 1 . . . . . 1.8 1.8 5.0 1 2 2452 1 . . . . . 1.8 1.8 5.0 1 2 2453 1 . . . . . 1.8 1.8 5.0 1 2 2454 1 . . . . . 1.8 1.8 5.0 1 2 2455 1 . . . . . 1.8 1.8 2.9 1 2 2456 1 . . . . . 1.8 1.8 3.5 1 2 2457 1 . . . . . 1.8 1.8 5.0 1 2 2458 1 . . . . . 1.8 1.8 5.0 1 2 2459 1 . . . . . 1.8 1.8 3.5 1 2 2460 1 . . . . . 1.8 1.8 5.0 1 2 2461 1 . . . . . 1.8 1.8 3.5 1 2 2462 1 . . . . . 1.8 1.8 5.0 1 2 2463 1 . . . . . 1.8 1.8 3.5 1 2 2464 1 . . . . . 1.8 1.8 3.5 1 2 2465 1 . . . . . 1.8 1.8 2.9 1 2 2466 1 . . . . . 1.8 1.8 5.0 1 2 2467 1 . . . . . 1.8 1.8 5.0 1 2 2468 1 . . . . . 1.8 1.8 5.0 1 2 2469 1 . . . . . 1.8 1.8 5.0 1 2 2470 1 . . . . . 1.8 1.8 5.0 1 2 2471 1 . . . . . 1.8 1.8 5.0 1 2 2472 1 . . . . . 1.8 1.8 5.0 1 2 2473 1 . . . . . 1.8 1.8 5.0 1 2 2474 1 . . . . . 1.8 1.8 5.0 1 2 2475 1 . . . . . 1.8 1.8 5.0 1 2 2476 1 . . . . . 1.8 1.8 5.0 1 2 2477 1 . . . . . 1.8 1.8 5.0 1 2 2478 1 . . . . . 1.8 1.8 3.5 1 2 2479 1 . . . . . 1.8 1.8 5.0 1 2 2480 1 . . . . . 1.8 1.8 5.0 1 2 2481 1 . . . . . 1.8 1.8 3.5 1 2 2482 1 . . . . . 1.8 1.8 3.5 1 2 2483 1 . . . . . 1.8 1.8 5.0 1 2 2484 1 . . . . . 1.8 1.8 5.0 1 2 2485 1 . . . . . 1.8 1.8 5.0 1 2 2486 1 . . . . . 1.8 1.8 3.5 1 2 2487 1 . . . . . 1.8 1.8 3.5 1 2 2488 1 . . . . . 1.8 1.8 5.0 1 2 2489 1 . . . . . 1.8 1.8 5.0 1 2 2490 1 . . . . . 1.8 1.8 5.0 1 2 2491 1 . . . . . 1.8 1.8 5.0 1 2 2492 1 . . . . . 1.8 1.8 3.5 1 2 2493 1 . . . . . 1.8 1.8 3.5 1 2 2494 1 . . . . . 1.8 1.8 5.0 1 2 2495 1 . . . . . 1.8 1.8 5.0 1 2 2496 1 . . . . . 1.8 1.8 3.5 1 2 2497 1 . . . . . 1.8 1.8 5.0 1 2 2498 1 . . . . . 1.8 1.8 5.0 1 2 2499 1 . . . . . 1.8 1.8 5.0 1 2 2500 1 . . . . . 1.8 1.8 5.0 1 2 2501 1 . . . . . 1.8 1.8 5.0 1 2 2502 1 . . . . . 1.8 1.8 5.0 1 2 2503 1 . . . . . 1.8 1.8 5.0 1 2 2504 1 . . . . . 1.8 1.8 5.0 1 2 2505 1 . . . . . 1.8 1.8 5.0 1 2 2506 1 . . . . . 1.8 1.8 5.0 1 2 2507 1 . . . . . 1.8 1.8 5.0 1 2 2508 1 . . . . . 1.8 1.8 5.0 1 2 2509 1 . . . . . 1.8 1.8 5.0 1 2 2510 1 . . . . . 1.8 1.8 5.0 1 2 2511 1 . . . . . 1.8 1.8 3.5 1 2 2512 1 . . . . . 1.8 1.8 5.0 1 2 2513 1 . . . . . 1.8 1.8 5.0 1 2 2514 1 . . . . . 1.8 1.8 5.0 1 2 2515 1 . . . . . 1.8 1.8 5.0 1 2 2516 1 . . . . . 1.8 1.8 5.0 1 2 2517 1 . . . . . 1.8 1.8 5.0 1 2 2518 1 . . . . . 1.8 1.8 3.5 1 2 2519 1 . . . . . 1.8 1.8 2.9 1 2 2520 1 . . . . . 1.8 1.8 6.0 1 2 2521 1 . . . . . 1.8 1.8 5.0 1 2 2522 1 . . . . . 1.8 1.8 5.0 1 2 2523 1 . . . . . 1.8 1.8 3.5 1 2 2524 1 . . . . . 1.8 1.8 5.0 1 2 2525 1 . . . . . 1.8 1.8 5.0 1 2 2526 1 . . . . . 1.8 1.8 3.5 1 2 2527 1 . . . . . 1.8 1.8 3.5 1 2 2528 1 . . . . . 1.8 1.8 3.5 1 2 2529 1 . . . . . 1.8 1.8 5.0 1 2 2530 1 . . . . . 1.8 1.8 5.0 1 2 2531 1 . . . . . 1.8 1.8 6.0 1 2 2532 1 . . . . . 1.8 1.8 5.0 1 2 2533 1 . . . . . 1.8 1.8 3.5 1 2 2534 1 . . . . . 1.8 1.8 5.0 1 2 2535 1 . . . . . 1.8 1.8 5.0 1 2 2536 1 . . . . . 1.8 1.8 5.0 1 2 2537 1 . . . . . 1.8 1.8 6.0 1 2 2538 1 . . . . . 1.8 1.8 5.0 1 2 2539 1 . . . . . 1.8 1.8 5.0 1 2 2540 1 . . . . . 1.8 1.8 3.5 1 2 2541 1 . . . . . 1.8 1.8 5.0 1 2 2542 1 . . . . . 1.8 1.8 5.0 1 2 2543 1 . . . . . 1.8 1.8 5.0 1 2 2544 1 . . . . . 1.8 1.8 5.0 1 2 2545 1 . . . . . 1.8 1.8 5.0 1 2 2546 1 . . . . . 1.8 1.8 5.0 1 2 2547 1 . . . . . 1.8 1.8 3.5 1 2 2548 1 . . . . . 1.8 1.8 2.9 1 2 2549 1 . . . . . 1.8 1.8 3.5 1 2 2550 1 . . . . . 1.8 1.8 5.0 1 2 2551 1 . . . . . 1.8 1.8 5.0 1 2 2552 1 . . . . . 1.8 1.8 3.5 1 2 2553 1 . . . . . 1.8 1.8 3.5 1 2 2554 1 . . . . . 1.8 1.8 5.0 1 2 2555 1 . . . . . 1.8 1.8 5.0 1 2 2556 1 . . . . . 1.8 1.8 3.5 1 2 2557 1 . . . . . 1.8 1.8 5.0 1 2 2558 1 . . . . . 1.8 1.8 3.5 1 2 2559 1 . . . . . 1.8 1.8 5.0 1 2 2560 1 . . . . . 1.8 1.8 5.0 1 2 2561 1 . . . . . 1.8 1.8 5.0 1 2 2562 1 . . . . . 1.8 1.8 5.0 1 2 2563 1 . . . . . 1.8 1.8 2.9 1 2 2564 1 . . . . . 1.8 1.8 3.5 1 2 2565 1 . . . . . 1.8 1.8 5.0 1 2 2566 1 . . . . . 1.8 1.8 3.5 1 2 2567 1 . . . . . 1.8 1.8 5.0 1 2 2568 1 . . . . . 1.8 1.8 5.0 1 2 2569 1 . . . . . 1.8 1.8 3.5 1 2 2570 1 . . . . . 1.8 1.8 5.0 1 2 2571 1 . . . . . 1.8 1.8 5.0 1 2 2572 1 . . . . . 1.8 1.8 2.9 1 2 2573 1 . . . . . 1.8 1.8 5.0 1 2 2574 1 . . . . . 1.8 1.8 2.9 1 2 2575 1 . . . . . 1.8 1.8 2.9 1 2 2576 1 . . . . . 1.8 1.8 5.0 1 2 2577 1 . . . . . 1.8 1.8 6.0 1 2 2578 1 . . . . . 1.8 1.8 5.0 1 2 2579 1 . . . . . 1.8 1.8 5.0 1 2 2580 1 . . . . . 1.8 1.8 3.5 1 2 2581 1 . . . . . 1.8 1.8 3.5 1 2 2582 1 . . . . . 1.8 1.8 3.5 1 2 2583 1 . . . . . 1.8 1.8 5.0 1 2 2584 1 . . . . . 1.8 1.8 5.0 1 2 2585 1 . . . . . 1.8 1.8 5.0 1 2 2586 1 . . . . . 1.8 1.8 5.0 1 2 2587 1 . . . . . 1.8 1.8 2.9 1 2 2588 1 . . . . . 1.8 1.8 5.0 1 2 2589 1 . . . . . 1.8 1.8 5.0 1 2 2590 1 . . . . . 1.8 1.8 6.0 1 2 2591 1 . . . . . 1.8 1.8 6.0 1 2 2592 1 . . . . . 1.8 1.8 5.0 1 2 2593 1 . . . . . 1.8 1.8 5.0 1 2 2594 1 . . . . . 1.8 1.8 5.0 1 2 2595 1 . . . . . 1.8 1.8 5.0 1 2 2596 1 . . . . . 1.8 1.8 2.9 1 2 2597 1 . . . . . 1.8 1.8 2.9 1 2 2598 1 . . . . . 1.8 1.8 5.0 1 2 2599 1 . . . . . 1.8 1.8 3.5 1 2 2600 1 . . . . . 1.8 1.8 5.0 1 2 2601 1 . . . . . 1.8 1.8 5.0 1 2 2602 1 . . . . . 1.8 1.8 3.5 1 2 2603 1 . . . . . 1.8 1.8 5.0 1 2 2604 1 . . . . . 1.8 1.8 3.5 1 2 2605 1 . . . . . 1.8 1.8 5.0 1 2 2606 1 . . . . . 1.8 1.8 5.0 1 2 2607 1 . . . . . 1.8 1.8 5.0 1 2 2608 1 . . . . . 1.8 1.8 5.0 1 2 2609 1 . . . . . 1.8 1.8 5.0 1 2 2610 1 . . . . . 1.8 1.8 3.5 1 2 2611 1 . . . . . 1.8 1.8 5.0 1 2 2612 1 . . . . . 1.8 1.8 3.5 1 2 2613 1 . . . . . 1.8 1.8 5.0 1 2 2614 1 . . . . . 1.8 1.8 6.0 1 2 2615 1 . . . . . 1.8 1.8 3.5 1 2 2616 1 . . . . . 1.8 1.8 5.0 1 2 2617 1 . . . . . 1.8 1.8 5.0 1 2 2618 1 . . . . . 1.8 1.8 6.0 1 2 2619 1 . . . . . 1.8 1.8 5.0 1 2 2620 1 . . . . . 1.8 1.8 6.0 1 2 2621 1 . . . . . 1.8 1.8 6.0 1 2 2622 1 . . . . . 1.8 1.8 5.0 1 2 2623 1 . . . . . 1.8 1.8 5.0 1 2 2624 1 . . . . . 1.8 1.8 5.0 1 2 2625 1 . . . . . 1.8 1.8 5.0 1 2 2626 1 . . . . . 1.8 1.8 5.0 1 2 2627 1 . . . . . 1.8 1.8 5.0 1 2 2628 1 . . . . . 1.8 1.8 5.0 1 2 2629 1 . . . . . 1.8 1.8 3.5 1 2 2630 1 . . . . . 1.8 1.8 6.0 1 2 2631 1 . . . . . 1.8 1.8 5.0 1 2 2632 1 . . . . . 1.8 1.8 3.5 1 2 2633 1 . . . . . 1.8 1.8 2.9 1 2 2634 1 . . . . . 1.8 1.8 5.0 1 2 2635 1 . . . . . 1.8 1.8 5.0 1 2 2636 1 . . . . . 1.8 1.8 2.9 1 2 2637 1 . . . . . 1.8 1.8 3.5 1 2 2638 1 . . . . . 1.8 1.8 2.9 1 2 2639 1 . . . . . 1.8 1.8 5.0 1 2 2640 1 . . . . . 1.8 1.8 5.0 1 2 2641 1 . . . . . 1.8 1.8 2.9 1 2 2642 1 . . . . . 1.8 1.8 3.5 1 2 2643 1 . . . . . 1.8 1.8 3.5 1 2 2644 1 . . . . . 1.8 1.8 5.0 1 2 2645 1 . . . . . 1.8 1.8 5.0 1 2 2646 1 . . . . . 1.8 1.8 2.9 1 2 2647 1 . . . . . 1.8 1.8 5.0 1 2 2648 1 . . . . . 1.8 1.8 3.5 1 2 2649 1 . . . . . 1.8 1.8 5.0 1 2 2650 1 . . . . . 1.8 1.8 2.9 1 2 2651 1 . . . . . 1.8 1.8 3.5 1 2 2652 1 . . . . . 1.8 1.8 2.9 1 2 2653 1 . . . . . 1.8 1.8 2.9 1 2 2654 1 . . . . . 1.8 1.8 5.0 1 2 2655 1 . . . . . 1.8 1.8 5.0 1 2 2656 1 . . . . . 1.8 1.8 3.5 1 2 2657 1 . . . . . 1.8 1.8 3.5 1 2 2658 1 . . . . . 1.8 1.8 5.0 1 2 2659 1 . . . . . 1.8 1.8 2.9 1 2 2660 1 . . . . . 1.8 1.8 2.9 1 2 2661 1 . . . . . 1.8 1.8 5.0 1 2 2662 1 . . . . . 1.8 1.8 3.5 1 2 2663 1 . . . . . 1.8 1.8 3.5 1 2 2664 1 . . . . . 1.8 1.8 5.0 1 2 2665 1 . . . . . 1.8 1.8 3.5 1 2 2666 1 . . . . . 1.8 1.8 5.0 1 2 2667 1 . . . . . 1.8 1.8 2.9 1 2 2668 1 . . . . . 1.8 1.8 5.0 1 2 2669 1 . . . . . 1.8 1.8 5.0 1 2 2670 1 . . . . . 1.8 1.8 3.5 1 2 2671 1 . . . . . 1.8 1.8 3.5 1 2 2672 1 . . . . . 1.8 1.8 5.0 1 2 2673 1 . . . . . 1.8 1.8 5.0 1 2 2674 1 . . . . . 1.8 1.8 6.0 1 2 2675 1 . . . . . 1.8 1.8 2.9 1 2 2676 1 . . . . . 1.8 1.8 3.5 1 2 2677 1 . . . . . 1.8 1.8 3.5 1 2 2678 1 . . . . . 1.8 1.8 5.0 1 2 2679 1 . . . . . 1.8 1.8 3.5 1 2 2680 1 . . . . . 1.8 1.8 5.0 1 2 2681 1 . . . . . 1.8 1.8 3.5 1 2 2682 1 . . . . . 1.8 1.8 2.9 1 2 2683 1 . . . . . 1.8 1.8 2.9 1 2 2684 1 . . . . . 1.8 1.8 5.0 1 2 2685 1 . . . . . 1.8 1.8 5.0 1 2 2686 1 . . . . . 1.8 1.8 5.0 1 2 2687 1 . . . . . 1.8 1.8 6.0 1 2 2688 1 . . . . . 1.8 1.8 2.9 1 2 2689 1 . . . . . 1.8 1.8 3.5 1 2 2690 1 . . . . . 1.8 1.8 5.0 1 2 2691 1 . . . . . 1.8 1.8 3.5 1 2 2692 1 . . . . . 1.8 1.8 5.0 1 2 2693 1 . . . . . 1.8 1.8 3.5 1 2 2694 1 . . . . . 1.8 1.8 3.5 1 2 2695 1 . . . . . 1.8 1.8 2.9 1 2 2696 1 . . . . . 1.8 1.8 5.0 1 2 2697 1 . . . . . 1.8 1.8 3.5 1 2 2698 1 . . . . . 1.8 1.8 3.5 1 2 2699 1 . . . . . 1.8 1.8 5.0 1 2 2700 1 . . . . . 1.8 1.8 3.5 1 2 2701 1 . . . . . 1.8 1.8 5.0 1 2 2702 1 . . . . . 1.8 1.8 5.0 1 2 2703 1 . . . . . 1.8 1.8 5.0 1 2 2704 1 . . . . . 1.8 1.8 3.5 1 2 2705 1 . . . . . 1.8 1.8 3.5 1 2 2706 1 . . . . . 1.8 1.8 3.5 1 2 2707 1 . . . . . 1.8 1.8 5.0 1 2 2708 1 . . . . . 1.8 1.8 5.0 1 2 2709 1 . . . . . 1.8 1.8 3.5 1 2 2710 1 . . . . . 1.8 1.8 5.0 1 2 2711 1 . . . . . 1.8 1.8 3.5 1 2 2712 1 . . . . . 1.8 1.8 5.0 1 2 2713 1 . . . . . 1.8 1.8 3.5 1 2 2714 1 . . . . . 1.8 1.8 5.0 1 2 2715 1 . . . . . 1.8 1.8 3.5 1 2 2716 1 . . . . . 1.8 1.8 3.5 1 2 2717 1 . . . . . 1.8 1.8 2.9 1 2 2718 1 . . . . . 1.8 1.8 5.0 1 2 2719 1 . . . . . 1.8 1.8 5.0 1 2 2720 1 . . . . . 1.8 1.8 3.5 1 2 2721 1 . . . . . 1.8 1.8 5.0 1 2 2722 1 . . . . . 1.8 1.8 5.0 1 2 2723 1 . . . . . 1.8 1.8 5.0 1 2 2724 1 . . . . . 1.8 1.8 5.0 1 2 2725 1 . . . . . 1.8 1.8 5.0 1 2 2726 1 . . . . . 1.8 1.8 5.0 1 2 2727 1 . . . . . 1.8 1.8 3.5 1 2 2728 1 . . . . . 1.8 1.8 3.5 1 2 2729 1 . . . . . 1.8 1.8 3.5 1 2 2730 1 . . . . . 1.8 1.8 5.0 1 2 2731 1 . . . . . 1.8 1.8 3.5 1 2 2732 1 . . . . . 1.8 1.8 3.5 1 2 2733 1 . . . . . 1.8 1.8 3.5 1 2 2734 1 . . . . . 1.8 1.8 3.5 1 2 2735 1 . . . . . 1.8 1.8 5.0 1 2 2736 1 . . . . . 1.8 1.8 3.5 1 2 2737 1 . . . . . 1.8 1.8 5.0 1 2 2738 1 . . . . . 1.8 1.8 3.5 1 2 2739 1 . . . . . 1.8 1.8 3.5 1 2 2740 1 . . . . . 1.8 1.8 3.5 1 2 2741 1 . . . . . 1.8 1.8 2.9 1 2 2742 1 . . . . . 1.8 1.8 5.0 1 2 2743 1 . . . . . 1.8 1.8 3.5 1 2 2744 1 . . . . . 1.8 1.8 3.5 1 2 2745 1 . . . . . 1.8 1.8 5.0 1 2 2746 1 . . . . . 1.8 1.8 6.0 1 2 2747 1 . . . . . 1.8 1.8 5.0 1 2 2748 1 . . . . . 1.8 1.8 5.0 1 2 2749 1 . . . . . 1.8 1.8 6.0 1 2 2750 1 . . . . . 1.8 1.8 6.0 1 2 2751 1 . . . . . 1.8 1.8 5.0 1 2 2752 1 . . . . . 1.8 1.8 6.0 1 2 2753 1 . . . . . 1.8 1.8 5.0 1 2 2754 1 . . . . . 1.8 1.8 5.0 1 2 2755 1 . . . . . 1.8 1.8 3.5 1 2 2756 1 . . . . . 1.8 1.8 3.5 1 2 2757 1 . . . . . 1.8 1.8 5.0 1 2 2758 1 . . . . . 1.8 1.8 5.0 1 2 2759 1 . . . . . 1.8 1.8 5.0 1 2 2760 1 . . . . . 1.8 1.8 3.5 1 2 2761 1 . . . . . 1.8 1.8 5.0 1 2 2762 1 . . . . . 1.8 1.8 5.0 1 2 2763 1 . . . . . 1.8 1.8 5.0 1 2 2764 1 . . . . . 1.8 1.8 5.0 1 2 2765 1 . . . . . 1.8 1.8 5.0 1 2 2766 1 . . . . . 1.8 1.8 3.5 1 2 2767 1 . . . . . 1.8 1.8 5.0 1 2 2768 1 . . . . . 1.8 1.8 3.5 1 2 2769 1 . . . . . 1.8 1.8 2.9 1 2 2770 1 . . . . . 1.8 1.8 5.0 1 2 2771 1 . . . . . 1.8 1.8 3.5 1 2 2772 1 . . . . . 1.8 1.8 2.9 1 2 2773 1 . . . . . 1.8 1.8 5.0 1 2 2774 1 . . . . . 1.8 1.8 5.0 1 2 2775 1 . . . . . 1.8 1.8 3.5 1 2 2776 1 . . . . . 1.8 1.8 3.5 1 2 2777 1 . . . . . 1.8 1.8 5.0 1 2 2778 1 . . . . . 1.8 1.8 5.0 1 2 2779 1 . . . . . 1.8 1.8 3.5 1 2 2780 1 . . . . . 1.8 1.8 5.0 1 2 2781 1 . . . . . 1.8 1.8 3.5 1 2 2782 1 . . . . . 1.8 1.8 3.5 1 2 2783 1 . . . . . 1.8 1.8 2.9 1 2 2784 1 . . . . . 1.8 1.8 5.0 1 2 2785 1 . . . . . 1.8 1.8 3.5 1 2 2786 1 . . . . . 1.8 1.8 3.5 1 2 2787 1 . . . . . 1.8 1.8 5.0 1 2 2788 1 . . . . . 1.8 1.8 5.0 1 2 2789 1 . . . . . 1.8 1.8 5.0 1 2 2790 1 . . . . . 1.8 1.8 2.9 1 2 2791 1 . . . . . 1.8 1.8 3.5 1 2 2792 1 . . . . . 1.8 1.8 5.0 1 2 2793 1 . . . . . 1.8 1.8 5.0 1 2 2794 1 . . . . . 1.8 1.8 5.0 1 2 2795 1 . . . . . 1.8 1.8 3.5 1 2 2796 1 . . . . . 1.8 1.8 2.9 1 2 2797 1 . . . . . 1.8 1.8 5.0 1 2 2798 1 . . . . . 1.8 1.8 3.5 1 2 2799 1 . . . . . 1.8 1.8 5.0 1 2 2800 1 . . . . . 1.8 1.8 3.5 1 2 2801 1 . . . . . 1.8 1.8 3.5 1 2 2802 1 . . . . . 1.8 1.8 5.0 1 2 2803 1 . . . . . 1.8 1.8 2.9 1 2 2804 1 . . . . . 1.8 1.8 5.0 1 2 2805 1 . . . . . 1.8 1.8 5.0 1 2 2806 1 . . . . . 1.8 1.8 3.5 1 2 2807 1 . . . . . 1.8 1.8 5.0 1 2 2808 1 . . . . . 1.8 1.8 3.8 1 2 2809 1 . . . . . 1.8 1.8 5.0 1 2 2810 1 . . . . . 1.8 1.8 5.0 1 2 2811 1 . . . . . 1.8 1.8 5.0 1 2 2812 1 . . . . . 1.8 1.8 5.0 1 2 2813 1 . . . . . 1.8 1.8 5.0 1 2 2814 1 . . . . . 1.8 1.8 5.0 1 2 2815 1 . . . . . 1.8 1.8 5.0 1 2 2816 1 . . . . . 1.8 1.8 5.0 1 2 2817 1 . . . . . 1.8 1.8 5.0 1 2 2818 1 . . . . . 1.8 1.8 5.0 1 2 2819 1 . . . . . 1.8 1.8 5.0 1 2 2820 1 . . . . . 1.8 1.8 5.0 1 2 2821 1 . . . . . 1.8 1.8 2.9 1 2 2822 1 . . . . . 1.8 1.8 3.5 1 2 2823 1 . . . . . 1.8 1.8 2.9 1 2 2824 1 . . . . . 1.8 1.8 5.0 1 2 2825 1 . . . . . 1.8 1.8 3.5 1 2 2826 1 . . . . . 1.8 1.8 5.0 1 2 2827 1 . . . . . 1.8 1.8 5.0 1 2 2828 1 . . . . . 1.8 1.8 2.9 1 2 2829 1 . . . . . 1.8 1.8 2.9 1 2 2830 1 . . . . . 1.8 1.8 3.5 1 2 2831 1 . . . . . 1.8 1.8 2.9 1 2 2832 1 . . . . . 1.8 1.8 2.9 1 2 2833 1 . . . . . 1.8 1.8 3.5 1 2 2834 1 . . . . . 1.8 1.8 5.0 1 2 2835 1 . . . . . 1.8 1.8 5.0 1 2 2836 1 . . . . . 1.8 1.8 5.0 1 2 2837 1 . . . . . 1.8 1.8 3.5 1 2 2838 1 . . . . . 1.8 1.8 5.0 1 2 2839 1 . . . . . 1.8 1.8 3.5 1 2 2840 1 . . . . . 1.8 1.8 3.5 1 2 2841 1 . . . . . 1.8 1.8 2.9 1 2 2842 1 . . . . . 1.8 1.8 5.0 1 2 2843 1 . . . . . 1.8 1.8 2.9 1 2 2844 1 . . . . . 1.8 1.8 3.5 1 2 2845 1 . . . . . 1.8 1.8 2.9 1 2 2846 1 . . . . . 1.8 1.8 2.9 1 2 2847 1 . . . . . 1.8 1.8 2.9 1 2 2848 1 . . . . . 1.8 1.8 5.0 1 2 2849 1 . . . . . 1.8 1.8 3.5 1 2 2850 1 . . . . . 1.8 1.8 5.0 1 2 2851 1 . . . . . 1.8 1.8 3.5 1 2 2852 1 . . . . . 1.8 1.8 3.5 1 2 2853 1 . . . . . 1.8 1.8 5.0 1 2 2854 1 . . . . . 1.8 1.8 3.5 1 2 2855 1 . . . . . 1.8 1.8 5.0 1 2 2856 1 . . . . . 1.8 1.8 3.5 1 2 2857 1 . . . . . 1.8 1.8 3.5 1 2 2858 1 . . . . . 1.8 1.8 2.9 1 2 2859 1 . . . . . 1.8 1.8 5.0 1 2 2860 1 . . . . . 1.8 1.8 2.9 1 2 2861 1 . . . . . 1.8 1.8 2.9 1 2 2862 1 . . . . . 1.8 1.8 3.5 1 2 2863 1 . . . . . 1.8 1.8 5.0 1 2 2864 1 . . . . . 1.8 1.8 6.0 1 2 2865 1 . . . . . 1.8 1.8 2.9 1 2 2866 1 . . . . . 1.8 1.8 3.5 1 2 2867 1 . . . . . 1.8 1.8 5.0 1 2 2868 1 . . . . . 1.8 1.8 3.5 1 2 2869 1 . . . . . 1.8 1.8 5.0 1 2 2870 1 . . . . . 1.8 1.8 3.5 1 2 2871 1 . . . . . 1.8 1.8 3.5 1 2 2872 1 . . . . . 1.8 1.8 2.9 1 2 2873 1 . . . . . 1.8 1.8 5.0 1 2 2874 1 . . . . . 1.8 1.8 5.0 1 2 2875 1 . . . . . 1.8 1.8 3.5 1 2 2876 1 . . . . . 1.8 1.8 5.0 1 2 2877 1 . . . . . 1.8 1.8 5.0 1 2 2878 1 . . . . . 1.8 1.8 6.0 1 2 2879 1 . . . . . 1.8 1.8 2.9 1 2 2880 1 . . . . . 1.8 1.8 2.9 1 2 2881 1 . . . . . 1.8 1.8 2.9 1 2 2882 1 . . . . . 1.8 1.8 5.0 1 2 2883 1 . . . . . 1.8 1.8 5.0 1 2 2884 1 . . . . . 1.8 1.8 5.0 1 2 2885 1 . . . . . 1.8 1.8 5.0 1 2 2886 1 . . . . . 1.8 1.8 2.9 1 2 2887 1 . . . . . 1.8 1.8 2.9 1 2 2888 1 . . . . . 1.8 1.8 3.5 1 2 2889 1 . . . . . 1.8 1.8 5.0 1 2 2890 1 . . . . . 1.8 1.8 3.5 1 2 2891 1 . . . . . 1.8 1.8 5.0 1 2 2892 1 . . . . . 1.8 1.8 6.0 1 2 2893 1 . . . . . 1.8 1.8 5.0 1 2 2894 1 . . . . . 1.8 1.8 3.5 1 2 2895 1 . . . . . 1.8 1.8 5.0 1 2 2896 1 . . . . . 1.8 1.8 3.5 1 2 2897 1 . . . . . 1.8 1.8 3.5 1 2 2898 1 . . . . . 1.8 1.8 2.9 1 2 2899 1 . . . . . 1.8 1.8 5.0 1 2 2900 1 . . . . . 1.8 1.8 3.5 1 2 2901 1 . . . . . 1.8 1.8 3.5 1 2 2902 1 . . . . . 1.8 1.8 3.5 1 2 2903 1 . . . . . 1.8 1.8 2.9 1 2 2904 1 . . . . . 1.8 1.8 2.9 1 2 2905 1 . . . . . 1.8 1.8 3.5 1 2 2906 1 . . . . . 1.8 1.8 5.0 1 2 2907 1 . . . . . 1.8 1.8 5.0 1 2 2908 1 . . . . . 1.8 1.8 5.0 1 2 2909 1 . . . . . 1.8 1.8 3.5 1 2 2910 1 . . . . . 1.8 1.8 3.5 1 2 2911 1 . . . . . 1.8 1.8 3.5 1 2 2912 1 . . . . . 1.8 1.8 5.0 1 2 2913 1 . . . . . 1.8 1.8 5.0 1 2 2914 1 . . . . . 1.8 1.8 3.5 1 2 2915 1 . . . . . 1.8 1.8 5.0 1 2 2916 1 . . . . . 1.8 1.8 3.5 1 2 2917 1 . . . . . 1.8 1.8 3.5 1 2 2918 1 . . . . . 1.8 1.8 5.0 1 2 2919 1 . . . . . 1.8 1.8 5.0 1 2 2920 1 . . . . . 1.8 1.8 3.5 1 2 2921 1 . . . . . 1.8 1.8 2.9 1 2 2922 1 . . . . . 1.8 1.8 5.0 1 2 2923 1 . . . . . 1.8 1.8 3.5 1 2 2924 1 . . . . . 1.8 1.8 6.0 1 2 2925 1 . . . . . 1.8 1.8 5.0 1 2 2926 1 . . . . . 1.8 1.8 5.0 1 2 2927 1 . . . . . 1.8 1.8 5.0 1 2 2928 1 . . . . . 1.8 1.8 3.5 1 2 2929 1 . . . . . 1.8 1.8 5.0 1 2 2930 1 . . . . . 1.8 1.8 5.0 1 2 2931 1 . . . . . 1.8 1.8 5.0 1 2 2932 1 . . . . . 1.8 1.8 5.0 1 2 2933 1 . . . . . 1.8 1.8 6.0 1 2 2934 1 . . . . . 1.8 1.8 5.0 1 2 2935 1 . . . . . 1.8 1.8 5.0 1 2 2936 1 . . . . . 1.8 1.8 5.0 1 2 2937 1 . . . . . 1.8 1.8 6.0 1 2 2938 1 . . . . . 1.8 1.8 5.0 1 2 2939 1 . . . . . 1.8 1.8 6.0 1 2 2940 1 . . . . . 1.8 1.8 3.5 1 2 2941 1 . . . . . 1.8 1.8 3.5 1 2 2942 1 . . . . . 1.8 1.8 3.5 1 2 2943 1 . . . . . 1.8 1.8 5.0 1 2 2944 1 . . . . . 1.8 1.8 5.0 1 2 2945 1 . . . . . 1.8 1.8 3.5 1 2 2946 1 . . . . . 1.8 1.8 5.0 1 2 2947 1 . . . . . 1.8 1.8 3.5 1 2 2948 1 . . . . . 1.8 1.8 2.9 1 2 2949 1 . . . . . 1.8 1.8 5.0 1 2 2950 1 . . . . . 1.8 1.8 5.0 1 2 2951 1 . . . . . 1.8 1.8 2.9 1 2 2952 1 . . . . . 1.8 1.8 5.0 1 2 2953 1 . . . . . 1.8 1.8 5.0 1 2 2954 1 . . . . . 1.8 1.8 3.5 1 2 2955 1 . . . . . 1.8 1.8 5.0 1 2 2956 1 . . . . . 1.8 1.8 2.9 1 2 2957 1 . . . . . 1.8 1.8 3.5 1 2 2958 1 . . . . . 1.8 1.8 2.9 1 2 2959 1 . . . . . 1.8 1.8 5.0 1 2 2960 1 . . . . . 1.8 1.8 5.0 1 2 2961 1 . . . . . 1.8 1.8 5.0 1 2 2962 1 . . . . . 1.8 1.8 5.0 1 2 2963 1 . . . . . 1.8 1.8 3.5 1 2 2964 1 . . . . . 1.8 1.8 3.5 1 2 2965 1 . . . . . 1.8 1.8 5.0 1 2 2966 1 . . . . . 1.8 1.8 5.0 1 2 2967 1 . . . . . 1.8 1.8 5.0 1 2 2968 1 . . . . . 1.8 1.8 3.5 1 2 2969 1 . . . . . 1.8 1.8 5.0 1 2 2970 1 . . . . . 1.8 1.8 3.8 1 2 2971 1 . . . . . 1.8 1.8 5.0 1 2 2972 1 . . . . . 1.8 1.8 3.5 1 2 2973 1 . . . . . 1.8 1.8 3.5 1 2 2974 1 . . . . . 1.8 1.8 2.9 1 2 2975 1 . . . . . 1.8 1.8 5.0 1 2 2976 1 . . . . . 1.8 1.8 5.0 1 2 2977 1 . . . . . 1.8 1.8 3.5 1 2 2978 1 . . . . . 1.8 1.8 6.0 1 2 2979 1 . . . . . 1.8 1.8 6.0 1 2 2980 1 . . . . . 1.8 1.8 6.0 1 2 2981 1 . . . . . 1.8 1.8 5.0 1 2 2982 1 . . . . . 1.8 1.8 6.0 1 2 2983 1 . . . . . 1.8 1.8 5.0 1 2 2984 1 . . . . . 1.8 1.8 3.5 1 2 2985 1 . . . . . 1.8 1.8 5.0 1 2 2986 1 . . . . . 1.8 1.8 2.9 1 2 2987 1 . . . . . 1.8 1.8 3.5 1 2 2988 1 . . . . . 1.8 1.8 5.0 1 2 2989 1 . . . . . 1.8 1.8 3.5 1 2 2990 1 . . . . . 1.8 1.8 5.0 1 2 2991 1 . . . . . 1.8 1.8 3.5 1 2 2992 1 . . . . . 1.8 1.8 2.9 1 2 2993 1 . . . . . 1.8 1.8 3.8 1 2 2994 1 . . . . . 1.8 1.8 2.9 1 2 2995 1 . . . . . 1.8 1.8 4.0 1 2 2996 1 . . . . . 1.8 1.8 3.5 1 2 2997 1 . . . . . 1.8 1.8 5.0 1 2 2998 1 . . . . . 1.8 1.8 5.0 1 2 2999 1 . . . . . 1.8 1.8 5.0 1 2 3000 1 . . . . . 1.8 1.8 3.5 1 2 3001 1 . . . . . 1.8 1.8 5.0 1 2 3002 1 . . . . . 1.8 1.8 3.5 1 2 3003 1 . . . . . 1.8 1.8 3.5 1 2 3004 1 . . . . . 1.8 1.8 2.9 1 2 3005 1 . . . . . 1.8 1.8 5.0 1 2 3006 1 . . . . . 1.8 1.8 5.0 1 2 3007 1 . . . . . 1.8 1.8 2.9 1 2 3008 1 . . . . . 1.8 1.8 5.0 1 2 3009 1 . . . . . 1.8 1.8 3.5 1 2 3010 1 . . . . . 1.8 1.8 2.9 1 2 3011 1 . . . . . 1.8 1.8 3.5 1 2 3012 1 . . . . . 1.8 1.8 3.5 1 2 3013 1 . . . . . 1.8 1.8 3.5 1 2 3014 1 . . . . . 1.8 1.8 5.0 1 2 3015 1 . . . . . 1.8 1.8 3.5 1 2 3016 1 . . . . . 1.8 1.8 5.0 1 2 3017 1 . . . . . 1.8 1.8 3.5 1 2 3018 1 . . . . . 1.8 1.8 3.5 1 2 3019 1 . . . . . 1.8 1.8 2.9 1 2 3020 1 . . . . . 1.8 1.8 5.0 1 2 3021 1 . . . . . 1.8 1.8 3.5 1 2 3022 1 . . . . . 1.8 1.8 5.0 1 2 3023 1 . . . . . 1.8 1.8 5.0 1 2 3024 1 . . . . . 1.8 1.8 5.0 1 2 3025 1 . . . . . 1.8 1.8 3.5 1 2 3026 1 . . . . . 1.8 1.8 5.0 1 2 3027 1 . . . . . 1.8 1.8 5.0 1 2 3028 1 . . . . . 1.8 1.8 5.0 1 2 3029 1 . . . . . 1.8 1.8 5.0 1 2 3030 1 . . . . . 1.8 1.8 5.0 1 2 3031 1 . . . . . 1.8 1.8 2.9 1 2 3032 1 . . . . . 1.8 1.8 2.9 1 2 3033 1 . . . . . 1.8 1.8 5.0 1 2 3034 1 . . . . . 1.8 1.8 3.5 1 2 3035 1 . . . . . 1.8 1.8 5.0 1 2 3036 1 . . . . . 1.8 1.8 3.5 1 2 3037 1 . . . . . 1.8 1.8 5.0 1 2 3038 1 . . . . . 1.8 1.8 3.5 1 2 3039 1 . . . . . 1.8 1.8 2.9 1 2 3040 1 . . . . . 1.8 1.8 2.9 1 2 3041 1 . . . . . 1.8 1.8 3.5 1 2 3042 1 . . . . . 1.8 1.8 2.9 1 2 3043 1 . . . . . 1.8 1.8 3.5 1 2 3044 1 . . . . . 1.8 1.8 3.8 1 2 3045 1 . . . . . 1.8 1.8 5.0 1 2 3046 1 . . . . . 1.8 1.8 5.0 1 2 3047 1 . . . . . 1.8 1.8 5.0 1 2 3048 1 . . . . . 1.8 1.8 2.9 1 2 3049 1 . . . . . 1.8 1.8 3.5 1 2 3050 1 . . . . . 1.8 1.8 3.5 1 2 3051 1 . . . . . 1.8 1.8 5.0 1 2 3052 1 . . . . . 1.8 1.8 5.0 1 2 3053 1 . . . . . 1.8 1.8 5.0 1 2 3054 1 . . . . . 1.8 1.8 3.5 1 2 3055 1 . . . . . 1.8 1.8 5.0 1 2 3056 1 . . . . . 1.8 1.8 3.5 1 2 3057 1 . . . . . 1.8 1.8 4.0 1 2 3058 1 . . . . . 1.8 1.8 6.0 1 2 3059 1 . . . . . 1.8 1.8 2.9 1 2 3060 1 . . . . . 1.8 1.8 3.5 1 2 3061 1 . . . . . 1.8 1.8 5.0 1 2 3062 1 . . . . . 1.8 1.8 2.9 1 2 3063 1 . . . . . 1.8 1.8 2.9 1 2 3064 1 . . . . . 1.8 1.8 3.5 1 2 3065 1 . . . . . 1.8 1.8 5.0 1 2 3066 1 . . . . . 1.8 1.8 3.5 1 2 3067 1 . . . . . 1.8 1.8 2.9 1 2 3068 1 . . . . . 1.8 1.8 5.0 1 2 3069 1 . . . . . 1.8 1.8 2.9 1 2 3070 1 . . . . . 1.8 1.8 3.5 1 2 3071 1 . . . . . 1.8 1.8 3.5 1 2 3072 1 . . . . . 1.8 1.8 3.5 1 2 3073 1 . . . . . 1.8 1.8 2.9 1 2 3074 1 . . . . . 1.8 1.8 3.5 1 2 3075 1 . . . . . 1.8 1.8 3.5 1 2 3076 1 . . . . . 1.8 1.8 3.5 1 2 3077 1 . . . . . 1.8 1.8 3.5 1 2 3078 1 . . . . . 1.8 1.8 6.0 1 2 3079 1 . . . . . 1.8 1.8 2.9 1 2 3080 1 . . . . . 1.8 1.8 3.5 1 2 3081 1 . . . . . 1.8 1.8 5.0 1 2 3082 1 . . . . . 1.8 1.8 5.0 1 2 3083 1 . . . . . 1.8 1.8 5.0 1 2 3084 1 . . . . . 1.8 1.8 3.5 1 2 3085 1 . . . . . 1.8 1.8 5.0 1 2 3086 1 . . . . . 1.8 1.8 5.0 1 2 3087 1 . . . . . 1.8 1.8 3.5 1 2 3088 1 . . . . . 1.8 1.8 3.5 1 2 3089 1 . . . . . 1.8 1.8 3.5 1 2 3090 1 . . . . . 1.8 1.8 5.0 1 2 3091 1 . . . . . 1.8 1.8 3.5 1 2 3092 1 . . . . . 1.8 1.8 4.0 1 2 3093 1 . . . . . 1.8 1.8 5.0 1 2 3094 1 . . . . . 1.8 1.8 5.0 1 2 3095 1 . . . . . 1.8 1.8 5.0 1 2 3096 1 . . . . . 1.8 1.8 5.0 1 2 3097 1 . . . . . 1.8 1.8 6.0 1 2 3098 1 . . . . . 1.8 1.8 5.0 1 2 3099 1 . . . . . 1.8 1.8 6.0 1 2 3100 1 . . . . . 1.8 1.8 5.0 1 2 3101 1 . . . . . 1.8 1.8 5.0 1 2 3102 1 . . . . . 1.8 1.8 5.0 1 2 3103 1 . . . . . 1.8 1.8 5.0 1 2 3104 1 . . . . . 1.8 1.8 5.0 1 2 3105 1 . . . . . 1.8 1.8 5.0 1 2 3106 1 . . . . . 1.8 1.8 5.0 1 2 3107 1 . . . . . 1.8 1.8 5.0 1 2 3108 1 . . . . . 1.8 1.8 5.0 1 2 3109 1 . . . . . 1.8 1.8 5.0 1 2 3110 1 . . . . . 1.8 1.8 5.0 1 2 3111 1 . . . . . 1.8 1.8 5.0 1 2 3112 1 . . . . . 1.8 1.8 5.0 1 2 3113 1 . . . . . 1.8 1.8 5.0 1 2 3114 1 . . . . . 1.8 1.8 6.0 1 2 3115 1 . . . . . 1.8 1.8 5.0 1 2 3116 1 . . . . . 1.8 1.8 6.0 1 2 3117 1 . . . . . 1.8 1.8 6.0 1 2 3118 1 . . . . . 1.8 1.8 5.0 1 2 3119 1 . . . . . 1.8 1.8 5.0 1 2 3120 1 . . . . . 1.8 1.8 3.5 1 2 3121 1 . . . . . 1.8 1.8 3.5 1 2 3122 1 . . . . . 1.8 1.8 5.0 1 2 3123 1 . . . . . 1.8 1.8 5.0 1 2 3124 1 . . . . . 1.8 1.8 5.0 1 2 3125 1 . . . . . 1.8 1.8 3.5 1 2 3126 1 . . . . . 1.8 1.8 2.9 1 2 3127 1 . . . . . 1.8 1.8 2.9 1 2 3128 1 . . . . . 1.8 1.8 5.0 1 2 3129 1 . . . . . 1.8 1.8 3.5 1 2 3130 1 . . . . . 1.8 1.8 5.0 1 2 3131 1 . . . . . 1.8 1.8 6.0 1 2 3132 1 . . . . . 1.8 1.8 5.0 1 2 3133 1 . . . . . 1.8 1.8 5.0 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type "hydrogen bond" _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 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 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 2 2 2 ASN O VPS 129 . O 1 3 1 1 2 2 2 6 LEU H VPS 133 . HN 1 3 2 1 1 2 2 2 ASN O VPS 129 . O 1 3 2 1 2 2 2 6 LEU N VPS 133 . N 1 3 3 1 1 2 2 3 ILE O VPS 130 . O 1 3 3 1 2 2 2 7 GLN H VPS 134 . HN 1 3 4 1 1 2 2 3 ILE O VPS 130 . O 1 3 4 1 2 2 2 7 GLN N VPS 134 . N 1 3 5 1 1 2 2 4 ASP O VPS 131 . O 1 3 5 1 2 2 2 8 ASP H VPS 135 . HN 1 3 6 1 1 2 2 4 ASP O VPS 131 . O 1 3 6 1 2 2 2 8 ASP N VPS 135 . N 1 3 7 1 1 2 2 13 MET O VPS 140 . O 1 3 7 1 2 2 2 17 ILE H VPS 144 . HN 1 3 8 1 1 2 2 13 MET O VPS 140 . O 1 3 8 1 2 2 2 17 ILE N VPS 144 . N 1 3 9 1 1 2 2 14 LEU O VPS 141 . O 1 3 9 1 2 2 2 18 GLU H VPS 145 . HN 1 3 10 1 1 2 2 14 LEU O VPS 141 . O 1 3 10 1 2 2 2 18 GLU N VPS 145 . N 1 3 11 1 1 2 2 15 ASP O VPS 142 . O 1 3 11 1 2 2 2 19 GLN H VPS 146 . HN 1 3 12 1 1 2 2 15 ASP O VPS 142 . O 1 3 12 1 2 2 2 19 GLN N VPS 146 . N 1 3 13 1 1 2 2 16 LEU O VPS 143 . O 1 3 13 1 2 2 2 20 GLY H VPS 147 . HN 1 3 14 1 1 2 2 16 LEU O VPS 143 . O 1 3 14 1 2 2 2 20 GLY N VPS 147 . N 1 3 15 1 1 2 2 17 ILE O VPS 144 . O 1 3 15 1 2 2 2 21 ASP H VPS 148 . HN 1 3 16 1 1 2 2 17 ILE O VPS 144 . O 1 3 16 1 2 2 2 21 ASP N VPS 148 . N 1 3 17 1 1 2 2 18 GLU O VPS 145 . O 1 3 17 1 2 2 2 22 GLU H VPS 149 . HN 1 3 18 1 1 2 2 18 GLU O VPS 145 . O 1 3 18 1 2 2 2 22 GLU N VPS 149 . N 1 3 19 1 1 2 2 19 GLN O VPS 146 . O 1 3 19 1 2 2 2 23 LEU H VPS 150 . HN 1 3 20 1 1 2 2 19 GLN O VPS 146 . O 1 3 20 1 2 2 2 23 LEU N VPS 150 . N 1 3 21 1 1 2 2 20 GLY O VPS 147 . O 1 3 21 1 2 2 2 24 GLN H VPS 151 . HN 1 3 22 1 1 2 2 20 GLY O VPS 147 . O 1 3 22 1 2 2 2 24 GLN N VPS 151 . N 1 3 23 1 1 2 2 21 ASP O VPS 148 . O 1 3 23 1 2 2 2 25 GLU H VPS 152 . HN 1 3 24 1 1 2 2 21 ASP O VPS 148 . O 1 3 24 1 2 2 2 25 GLU N VPS 152 . N 1 3 25 1 1 2 2 22 GLU O VPS 149 . O 1 3 25 1 2 2 2 26 VAL H VPS 153 . HN 1 3 26 1 1 2 2 22 GLU O VPS 149 . O 1 3 26 1 2 2 2 26 VAL N VPS 153 . N 1 3 27 1 1 2 2 23 LEU O VPS 150 . O 1 3 27 1 2 2 2 27 LEU H VPS 154 . HN 1 3 28 1 1 2 2 23 LEU O VPS 150 . O 1 3 28 1 2 2 2 27 LEU N VPS 154 . N 1 3 29 1 1 2 2 24 GLN O VPS 151 . O 1 3 29 1 2 2 2 28 ALA H VPS 155 . HN 1 3 30 1 1 2 2 24 GLN O VPS 151 . O 1 3 30 1 2 2 2 28 ALA N VPS 155 . N 1 3 31 1 1 2 2 25 GLU O VPS 152 . O 1 3 31 1 2 2 2 29 MET H VPS 156 . HN 1 3 32 1 1 2 2 25 GLU O VPS 152 . O 1 3 32 1 2 2 2 29 MET N VPS 156 . N 1 3 33 1 1 2 2 26 VAL O VPS 153 . O 1 3 33 1 2 2 2 30 ASN H VPS 157 . HN 1 3 34 1 1 2 2 26 VAL O VPS 153 . O 1 3 34 1 2 2 2 30 ASN N VPS 157 . N 1 3 35 1 1 2 2 41 ASP O VPS 168 . O 1 3 35 1 2 2 2 45 ASP H VPS 172 . HN 1 3 36 1 1 2 2 41 ASP O VPS 168 . O 1 3 36 1 2 2 2 45 ASP N VPS 172 . N 1 3 37 1 1 2 2 42 ALA O VPS 169 . O 1 3 37 1 2 2 2 46 ALA H VPS 173 . HN 1 3 38 1 1 2 2 42 ALA O VPS 169 . O 1 3 38 1 2 2 2 46 ALA N VPS 173 . N 1 3 39 1 1 2 2 43 GLU O VPS 170 . O 1 3 39 1 2 2 2 47 GLU H VPS 174 . HN 1 3 40 1 1 2 2 43 GLU O VPS 170 . O 1 3 40 1 2 2 2 47 GLU N VPS 174 . N 1 3 41 1 1 2 2 44 LEU O VPS 171 . O 1 3 41 1 2 2 2 48 LEU H VPS 175 . HN 1 3 42 1 1 2 2 44 LEU O VPS 171 . O 1 3 42 1 2 2 2 48 LEU N VPS 175 . N 1 3 43 1 1 2 2 45 ASP O VPS 172 . O 1 3 43 1 2 2 2 49 ASP H VPS 176 . HN 1 3 44 1 1 2 2 45 ASP O VPS 172 . O 1 3 44 1 2 2 2 49 ASP N VPS 176 . N 1 3 45 1 1 2 2 46 ALA O VPS 173 . O 1 3 45 1 2 2 2 50 ALA H VPS 177 . HN 1 3 46 1 1 2 2 46 ALA O VPS 173 . O 1 3 46 1 2 2 2 50 ALA N VPS 177 . N 1 3 47 1 1 2 2 47 GLU O VPS 174 . O 1 3 47 1 2 2 2 51 LEU H VPS 178 . HN 1 3 48 1 1 2 2 47 GLU O VPS 174 . O 1 3 48 1 2 2 2 51 LEU N VPS 178 . N 1 3 49 1 1 2 2 48 LEU O VPS 175 . O 1 3 49 1 2 2 2 52 ALA H VPS 179 . HN 1 3 50 1 1 2 2 48 LEU O VPS 175 . O 1 3 50 1 2 2 2 52 ALA N VPS 179 . N 1 3 51 1 1 2 2 49 ASP O VPS 176 . O 1 3 51 1 2 2 2 53 GLN H VPS 180 . HN 1 3 52 1 1 2 2 49 ASP O VPS 176 . O 1 3 52 1 2 2 2 53 GLN N VPS 180 . N 1 3 53 1 1 2 2 50 ALA O VPS 177 . O 1 3 53 1 2 2 2 54 GLU H VPS 181 . HN 1 3 54 1 1 2 2 50 ALA O VPS 177 . O 1 3 54 1 2 2 2 54 GLU N VPS 181 . N 1 3 55 1 1 2 2 51 LEU O VPS 178 . O 1 3 55 1 2 2 2 55 ASP H VPS 182 . HN 1 3 56 1 1 2 2 51 LEU O VPS 178 . O 1 3 56 1 2 2 2 55 ASP N VPS 182 . N 1 3 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 . . . . . 2.0 1.7 2.5 1 3 2 1 . . . . . 3.0 2.3 3.5 1 3 3 1 . . . . . 2.0 1.6 2.5 1 3 4 1 . . . . . 3.0 2.2 3.5 1 3 5 1 . . . . . 2.0 1.6 2.5 1 3 6 1 . . . . . 3.0 2.2 3.5 1 3 7 1 . . . . . 2.0 1.6 2.5 1 3 8 1 . . . . . 3.0 2.2 3.5 1 3 9 1 . . . . . 2.0 1.6 2.5 1 3 10 1 . . . . . 3.0 2.2 3.5 1 3 11 1 . . . . . 2.0 1.6 2.5 1 3 12 1 . . . . . 3.0 2.2 3.5 1 3 13 1 . . . . . 2.0 1.6 2.5 1 3 14 1 . . . . . 3.0 2.2 3.5 1 3 15 1 . . . . . 2.0 1.6 2.5 1 3 16 1 . . . . . 3.0 2.2 3.5 1 3 17 1 . . . . . 2.0 1.6 2.5 1 3 18 1 . . . . . 3.0 2.2 3.5 1 3 19 1 . . . . . 2.0 1.6 2.5 1 3 20 1 . . . . . 3.0 2.2 3.5 1 3 21 1 . . . . . 2.0 1.6 2.5 1 3 22 1 . . . . . 3.0 2.2 3.5 1 3 23 1 . . . . . 2.0 1.6 2.5 1 3 24 1 . . . . . 3.0 2.2 3.5 1 3 25 1 . . . . . 2.0 1.6 2.5 1 3 26 1 . . . . . 3.0 2.2 3.5 1 3 27 1 . . . . . 2.0 1.6 2.5 1 3 28 1 . . . . . 3.0 2.2 3.5 1 3 29 1 . . . . . 2.0 1.6 2.5 1 3 30 1 . . . . . 3.0 2.2 3.5 1 3 31 1 . . . . . 2.0 1.6 2.5 1 3 32 1 . . . . . 3.0 2.2 3.5 1 3 33 1 . . . . . 2.0 1.6 2.5 1 3 34 1 . . . . . 3.0 2.2 3.5 1 3 35 1 . . . . . 2.0 1.6 2.5 1 3 36 1 . . . . . 3.0 2.2 3.5 1 3 37 1 . . . . . 2.0 1.6 2.5 1 3 38 1 . . . . . 3.0 2.2 3.5 1 3 39 1 . . . . . 2.0 1.6 2.5 1 3 40 1 . . . . . 3.0 2.2 3.5 1 3 41 1 . . . . . 2.0 1.6 2.5 1 3 42 1 . . . . . 3.0 2.2 3.5 1 3 43 1 . . . . . 2.0 1.6 2.5 1 3 44 1 . . . . . 3.0 2.2 3.5 1 3 45 1 . . . . . 2.0 1.6 2.5 1 3 46 1 . . . . . 3.0 2.2 3.5 1 3 47 1 . . . . . 2.0 1.6 2.5 1 3 48 1 . . . . . 3.0 2.2 3.5 1 3 49 1 . . . . . 2.0 1.6 2.5 1 3 50 1 . . . . . 3.0 2.2 3.5 1 3 51 1 . . . . . 2.0 1.6 2.5 1 3 52 1 . . . . . 3.0 2.2 3.5 1 3 53 1 . . . . . 2.0 1.6 2.5 1 3 54 1 . . . . . 3.0 2.2 3.5 1 3 55 1 . . . . . 2.0 1.6 2.5 1 3 56 1 . . . . . 3.0 2.2 3.5 1 3 stop_ save_ save_CNS/XPLOR_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 4 _Distance_constraint_list.Constraint_type "hydrogen bond" _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 4 2 1 . . . 1 4 3 1 . . . 1 4 4 1 . . . 1 4 5 1 . . . 1 4 6 1 . . . 1 4 7 1 . . . 1 4 8 1 . . . 1 4 9 1 . . . 1 4 10 1 . . . 1 4 11 1 . . . 1 4 12 1 . . . 1 4 13 1 . . . 1 4 14 1 . . . 1 4 15 1 . . . 1 4 16 1 . . . 1 4 17 1 . . . 1 4 18 1 . . . 1 4 19 1 . . . 1 4 20 1 . . . 1 4 21 1 . . . 1 4 22 1 . . . 1 4 23 1 . . . 1 4 24 1 . . . 1 4 25 1 . . . 1 4 26 1 . . . 1 4 27 1 . . . 1 4 28 1 . . . 1 4 29 1 . . . 1 4 30 1 . . . 1 4 31 1 . . . 1 4 32 1 . . . 1 4 33 1 . . . 1 4 34 1 . . . 1 4 35 1 . . . 1 4 36 1 . . . 1 4 37 1 . . . 1 4 38 1 . . . 1 4 39 1 . . . 1 4 40 1 . . . 1 4 41 1 . . . 1 4 42 1 . . . 1 4 43 1 . . . 1 4 44 1 . . . 1 4 45 1 . . . 1 4 46 1 . . . 1 4 47 1 . . . 1 4 48 1 . . . 1 4 49 1 . . . 1 4 50 1 . . . 1 4 51 1 . . . 1 4 52 1 . . . 1 4 53 1 . . . 1 4 54 1 . . . 1 4 55 1 . . . 1 4 56 1 . . . 1 4 57 1 . . . 1 4 58 1 . . . 1 4 59 1 . . . 1 4 60 1 . . . 1 4 61 1 . . . 1 4 62 1 . . . 1 4 63 1 . . . 1 4 64 1 . . . 1 4 65 1 . . . 1 4 66 1 . . . 1 4 67 1 . . . 1 4 68 1 . . . 1 4 69 1 . . . 1 4 70 1 . . . 1 4 71 1 . . . 1 4 72 1 . . . 1 4 73 1 . . . 1 4 74 1 . . . 1 4 75 1 . . . 1 4 76 1 . . . 1 4 77 1 . . . 1 4 78 1 . . . 1 4 79 1 . . . 1 4 80 1 . . . 1 4 81 1 . . . 1 4 82 1 . . . 1 4 83 1 . . . 1 4 84 1 . . . 1 4 85 1 . . . 1 4 86 1 . . . 1 4 87 1 . . . 1 4 88 1 . . . 1 4 89 1 . . . 1 4 90 1 . . . 1 4 91 1 . . . 1 4 92 1 . . . 1 4 93 1 . . . 1 4 94 1 . . . 1 4 95 1 . . . 1 4 96 1 . . . 1 4 97 1 . . . 1 4 98 1 . . . 1 4 99 1 . . . 1 4 100 1 . . . 1 4 101 1 . . . 1 4 102 1 . . . 1 4 103 1 . . . 1 4 104 1 . . . 1 4 105 1 . . . 1 4 106 1 . . . 1 4 107 1 . . . 1 4 108 1 . . . 1 4 109 1 . . . 1 4 110 1 . . . 1 4 111 1 . . . 1 4 112 1 . . . 1 4 113 1 . . . 1 4 114 1 . . . 1 4 115 1 . . . 1 4 116 1 . . . 1 4 117 1 . . . 1 4 118 1 . . . 1 4 119 1 . . . 1 4 120 1 . . . 1 4 121 1 . . . 1 4 122 1 . . . 1 4 123 1 . . . 1 4 124 1 . . . 1 4 125 1 . . . 1 4 126 1 . . . 1 4 127 1 . . . 1 4 128 1 . . . 1 4 129 1 . . . 1 4 130 1 . . . 1 4 131 1 . . . 1 4 132 1 . . . 1 4 133 1 . . . 1 4 134 1 . . . 1 4 135 1 . . . 1 4 136 1 . . . 1 4 137 1 . . . 1 4 138 1 . . . 1 4 139 1 . . . 1 4 140 1 . . . 1 4 141 1 . . . 1 4 142 1 . . . 1 4 143 1 . . . 1 4 144 1 . . . 1 4 145 1 . . . 1 4 146 1 . . . 1 4 147 1 . . . 1 4 148 1 . . . 1 4 149 1 . . . 1 4 150 1 . . . 1 4 151 1 . . . 1 4 152 1 . . . 1 4 153 1 . . . 1 4 154 1 . . . 1 4 155 1 . . . 1 4 156 1 . . . 1 4 157 1 . . . 1 4 158 1 . . . 1 4 159 1 . . . 1 4 160 1 . . . 1 4 161 1 . . . 1 4 162 1 . . . 1 4 163 1 . . . 1 4 164 1 . . . 1 4 165 1 . . . 1 4 166 1 . . . 1 4 167 1 . . . 1 4 168 1 . . . 1 4 169 1 . . . 1 4 170 1 . . . 1 4 171 1 . . . 1 4 172 1 . . . 1 4 173 1 . . . 1 4 174 1 . . . 1 4 175 1 . . . 1 4 176 1 . . . 1 4 177 1 . . . 1 4 178 1 . . . 1 4 179 1 . . . 1 4 180 1 . . . 1 4 181 1 . . . 1 4 182 1 . . . 1 4 183 1 . . . 1 4 184 1 . . . 1 4 185 1 . . . 1 4 186 1 . . . 1 4 187 1 . . . 1 4 188 1 . . . 1 4 189 1 . . . 1 4 190 1 . . . 1 4 191 1 . . . 1 4 192 1 . . . 1 4 193 1 . . . 1 4 194 1 . . . 1 4 195 1 . . . 1 4 196 1 . . . 1 4 197 1 . . . 1 4 198 1 . . . 1 4 199 1 . . . 1 4 200 1 . . . 1 4 201 1 . . . 1 4 202 1 . . . 1 4 203 1 . . . 1 4 204 1 . . . 1 4 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 2 ALA O VTA 2 . O 1 4 1 1 2 1 1 6 ALA H VTA 6 . HN 1 4 2 1 1 1 1 2 ALA O VTA 2 . O 1 4 2 1 2 1 1 6 ALA N VTA 6 . N 1 4 3 1 1 1 1 3 SER O VTA 3 . O 1 4 3 1 2 1 1 7 ARG H VTA 7 . HN 1 4 4 1 1 1 1 3 SER O VTA 3 . O 1 4 4 1 2 1 1 7 ARG N VTA 7 . N 1 4 5 1 1 1 1 4 ASN O VTA 4 . O 1 4 5 1 2 1 1 8 VAL H VTA 8 . HN 1 4 6 1 1 1 1 4 ASN O VTA 4 . O 1 4 6 1 2 1 1 8 VAL N VTA 8 . N 1 4 7 1 1 1 1 5 ALA O VTA 5 . O 1 4 7 1 2 1 1 9 VAL H VTA 9 . HN 1 4 8 1 1 1 1 5 ALA O VTA 5 . O 1 4 8 1 2 1 1 9 VAL N VTA 9 . N 1 4 9 1 1 1 1 6 ALA O VTA 6 . O 1 4 9 1 2 1 1 10 ALA H VTA 10 . HN 1 4 10 1 1 1 1 6 ALA O VTA 6 . O 1 4 10 1 2 1 1 10 ALA N VTA 10 . N 1 4 11 1 1 1 1 7 ARG O VTA 7 . O 1 4 11 1 2 1 1 11 THR H VTA 11 . HN 1 4 12 1 1 1 1 7 ARG O VTA 7 . O 1 4 12 1 2 1 1 11 THR N VTA 11 . N 1 4 13 1 1 1 1 8 VAL O VTA 8 . O 1 4 13 1 2 1 1 12 ALA H VTA 12 . HN 1 4 14 1 1 1 1 8 VAL O VTA 8 . O 1 4 14 1 2 1 1 12 ALA N VTA 12 . N 1 4 15 1 1 1 1 9 VAL O VTA 9 . O 1 4 15 1 2 1 1 13 LYS H VTA 13 . HN 1 4 16 1 1 1 1 9 VAL O VTA 9 . O 1 4 16 1 2 1 1 13 LYS N VTA 13 . N 1 4 17 1 1 1 1 10 ALA O VTA 10 . O 1 4 17 1 2 1 1 14 ASP H VTA 14 . HN 1 4 18 1 1 1 1 10 ALA O VTA 10 . O 1 4 18 1 2 1 1 14 ASP N VTA 14 . N 1 4 19 1 1 1 1 11 THR O VTA 11 . O 1 4 19 1 2 1 1 15 PHE H VTA 15 . HN 1 4 20 1 1 1 1 11 THR O VTA 11 . O 1 4 20 1 2 1 1 15 PHE N VTA 15 . N 1 4 21 1 1 1 1 12 ALA O VTA 12 . O 1 4 21 1 2 1 1 16 ASP H VTA 16 . HN 1 4 22 1 1 1 1 12 ALA O VTA 12 . O 1 4 22 1 2 1 1 16 ASP N VTA 16 . N 1 4 23 1 1 1 1 13 LYS O VTA 13 . O 1 4 23 1 2 1 1 17 LYS H VTA 17 . HN 1 4 24 1 1 1 1 13 LYS O VTA 13 . O 1 4 24 1 2 1 1 17 LYS N VTA 17 . N 1 4 25 1 1 1 1 20 LEU O VTA 20 . O 1 4 25 1 2 1 1 24 GLY H VTA 24 . HN 1 4 26 1 1 1 1 20 LEU O VTA 20 . O 1 4 26 1 2 1 1 24 GLY N VTA 24 . N 1 4 27 1 1 1 1 22 ILE O VTA 22 . O 1 4 27 1 2 1 1 26 TYR H VTA 26 . HN 1 4 28 1 1 1 1 22 ILE O VTA 22 . O 1 4 28 1 2 1 1 26 TYR N VTA 26 . N 1 4 29 1 1 1 1 23 ILE O VTA 23 . O 1 4 29 1 2 1 1 27 LEU H VTA 27 . HN 1 4 30 1 1 1 1 23 ILE O VTA 23 . O 1 4 30 1 2 1 1 27 LEU N VTA 27 . N 1 4 31 1 1 1 1 24 GLY O VTA 24 . O 1 4 31 1 2 1 1 28 GLN H VTA 28 . HN 1 4 32 1 1 1 1 24 GLY O VTA 24 . O 1 4 32 1 2 1 1 28 GLN N VTA 28 . N 1 4 33 1 1 1 1 25 TYR O VTA 25 . O 1 4 33 1 2 1 1 29 LEU H VTA 29 . HN 1 4 34 1 1 1 1 25 TYR O VTA 25 . O 1 4 34 1 2 1 1 29 LEU N VTA 29 . N 1 4 35 1 1 1 1 26 TYR O VTA 26 . O 1 4 35 1 2 1 1 30 TYR H VTA 30 . HN 1 4 36 1 1 1 1 26 TYR O VTA 26 . O 1 4 36 1 2 1 1 30 TYR N VTA 30 . N 1 4 37 1 1 1 1 27 LEU O VTA 27 . O 1 4 37 1 2 1 1 31 ALA H VTA 31 . HN 1 4 38 1 1 1 1 27 LEU O VTA 27 . O 1 4 38 1 2 1 1 31 ALA N VTA 31 . N 1 4 39 1 1 1 1 28 GLN O VTA 28 . O 1 4 39 1 2 1 1 32 VAL H VTA 32 . HN 1 4 40 1 1 1 1 28 GLN O VTA 28 . O 1 4 40 1 2 1 1 32 VAL N VTA 32 . N 1 4 41 1 1 1 1 29 LEU O VTA 29 . O 1 4 41 1 2 1 1 33 GLU H VTA 33 . HN 1 4 42 1 1 1 1 29 LEU O VTA 29 . O 1 4 42 1 2 1 1 33 GLU N VTA 33 . N 1 4 43 1 1 1 1 30 TYR O VTA 30 . O 1 4 43 1 2 1 1 34 LEU H VTA 34 . HN 1 4 44 1 1 1 1 30 TYR O VTA 30 . O 1 4 44 1 2 1 1 34 LEU N VTA 34 . N 1 4 45 1 1 1 1 31 ALA O VTA 31 . O 1 4 45 1 2 1 1 35 ILE H VTA 35 . HN 1 4 46 1 1 1 1 31 ALA O VTA 31 . O 1 4 46 1 2 1 1 35 ILE N VTA 35 . N 1 4 47 1 1 1 1 32 VAL O VTA 32 . O 1 4 47 1 2 1 1 36 LEU H VTA 36 . HN 1 4 48 1 1 1 1 32 VAL O VTA 32 . O 1 4 48 1 2 1 1 36 LEU N VTA 36 . N 1 4 49 1 1 1 1 43 GLN O VTA 43 . O 1 4 49 1 2 1 1 47 ALA H VTA 47 . HN 1 4 50 1 1 1 1 43 GLN O VTA 43 . O 1 4 50 1 2 1 1 47 ALA N VTA 47 . N 1 4 51 1 1 1 1 44 GLU O VTA 44 . O 1 4 51 1 2 1 1 48 LEU H VTA 48 . HN 1 4 52 1 1 1 1 44 GLU O VTA 44 . O 1 4 52 1 2 1 1 48 LEU N VTA 48 . N 1 4 53 1 1 1 1 45 MET O VTA 45 . O 1 4 53 1 2 1 1 49 ALA H VTA 49 . HN 1 4 54 1 1 1 1 45 MET O VTA 45 . O 1 4 54 1 2 1 1 49 ALA N VTA 49 . N 1 4 55 1 1 1 1 46 THR O VTA 46 . O 1 4 55 1 2 1 1 50 THR H VTA 50 . HN 1 4 56 1 1 1 1 46 THR O VTA 46 . O 1 4 56 1 2 1 1 50 THR N VTA 50 . N 1 4 57 1 1 1 1 47 ALA O VTA 47 . O 1 4 57 1 2 1 1 51 GLU H VTA 51 . HN 1 4 58 1 1 1 1 47 ALA O VTA 47 . O 1 4 58 1 2 1 1 51 GLU N VTA 51 . N 1 4 59 1 1 1 1 48 LEU O VTA 48 . O 1 4 59 1 2 1 1 52 LEU H VTA 52 . HN 1 4 60 1 1 1 1 48 LEU O VTA 48 . O 1 4 60 1 2 1 1 52 LEU N VTA 52 . N 1 4 61 1 1 1 1 49 ALA O VTA 49 . O 1 4 61 1 2 1 1 53 LEU H VTA 53 . HN 1 4 62 1 1 1 1 49 ALA O VTA 49 . O 1 4 62 1 2 1 1 53 LEU N VTA 53 . N 1 4 63 1 1 1 1 50 THR O VTA 50 . O 1 4 63 1 2 1 1 54 ASP H VTA 54 . HN 1 4 64 1 1 1 1 50 THR O VTA 50 . O 1 4 64 1 2 1 1 54 ASP N VTA 54 . N 1 4 65 1 1 1 1 51 GLU O VTA 51 . O 1 4 65 1 2 1 1 55 THR H VTA 55 . HN 1 4 66 1 1 1 1 51 GLU O VTA 51 . O 1 4 66 1 2 1 1 55 THR N VTA 55 . N 1 4 67 1 1 1 1 52 LEU O VTA 52 . O 1 4 67 1 2 1 1 56 ILE H VTA 56 . HN 1 4 68 1 1 1 1 52 LEU O VTA 52 . O 1 4 68 1 2 1 1 56 ILE N VTA 56 . N 1 4 69 1 1 1 1 53 LEU O VTA 53 . O 1 4 69 1 2 1 1 57 GLU H VTA 57 . HN 1 4 70 1 1 1 1 53 LEU O VTA 53 . O 1 4 70 1 2 1 1 57 GLU N VTA 57 . N 1 4 71 1 1 1 1 54 ASP O VTA 54 . O 1 4 71 1 2 1 1 58 ALA H VTA 58 . HN 1 4 72 1 1 1 1 54 ASP O VTA 54 . O 1 4 72 1 2 1 1 58 ALA N VTA 58 . N 1 4 73 1 1 1 1 55 THR O VTA 55 . O 1 4 73 1 2 1 1 59 PHE H VTA 59 . HN 1 4 74 1 1 1 1 55 THR O VTA 55 . O 1 4 74 1 2 1 1 59 PHE N VTA 59 . N 1 4 75 1 1 1 1 56 ILE O VTA 56 . O 1 4 75 1 2 1 1 60 LYS H VTA 60 . HN 1 4 76 1 1 1 1 56 ILE O VTA 56 . O 1 4 76 1 2 1 1 60 LYS N VTA 60 . N 1 4 77 1 1 1 1 57 GLU O VTA 57 . O 1 4 77 1 2 1 1 61 LYS H VTA 61 . HN 1 4 78 1 1 1 1 57 GLU O VTA 57 . O 1 4 78 1 2 1 1 61 LYS N VTA 61 . N 1 4 79 1 1 1 1 58 ALA O VTA 58 . O 1 4 79 1 2 1 1 62 GLU H VTA 62 . HN 1 4 80 1 1 1 1 58 ALA O VTA 58 . O 1 4 80 1 2 1 1 62 GLU N VTA 62 . N 1 4 81 1 1 1 1 74 LYS O VTA 74 . O 1 4 81 1 2 1 1 78 VAL H VTA 78 . HN 1 4 82 1 1 1 1 74 LYS O VTA 74 . O 1 4 82 1 2 1 1 78 VAL N VTA 78 . N 1 4 83 1 1 1 1 75 SER O VTA 75 . O 1 4 83 1 2 1 1 79 MET H VTA 79 . HN 1 4 84 1 1 1 1 75 SER O VTA 75 . O 1 4 84 1 2 1 1 79 MET N VTA 79 . N 1 4 85 1 1 1 1 76 LEU O VTA 76 . O 1 4 85 1 2 1 1 80 ASN H VTA 80 . HN 1 4 86 1 1 1 1 76 LEU O VTA 76 . O 1 4 86 1 2 1 1 80 ASN N VTA 80 . N 1 4 87 1 1 1 1 77 HIS O VTA 77 . O 1 4 87 1 2 1 1 81 THR H VTA 81 . HN 1 4 88 1 1 1 1 77 HIS O VTA 77 . O 1 4 88 1 2 1 1 81 THR N VTA 81 . N 1 4 89 1 1 1 1 78 VAL O VTA 78 . O 1 4 89 1 2 1 1 82 LEU H VTA 82 . HN 1 4 90 1 1 1 1 78 VAL O VTA 78 . O 1 4 90 1 2 1 1 82 LEU N VTA 82 . N 1 4 91 1 1 1 1 79 MET O VTA 79 . O 1 4 91 1 2 1 1 83 ILE H VTA 83 . HN 1 4 92 1 1 1 1 79 MET O VTA 79 . O 1 4 92 1 2 1 1 83 ILE N VTA 83 . N 1 4 93 1 1 1 1 80 ASN O VTA 80 . O 1 4 93 1 2 1 1 84 HIS H VTA 84 . HN 1 4 94 1 1 1 1 80 ASN O VTA 80 . O 1 4 94 1 2 1 1 84 HIS N VTA 84 . N 1 4 95 1 1 1 1 86 GLN O VTA 86 . O 1 4 95 1 2 1 1 90 LYS H VTA 90 . HN 1 4 96 1 1 1 1 86 GLN O VTA 86 . O 1 4 96 1 2 1 1 90 LYS N VTA 90 . N 1 4 97 1 1 1 1 87 GLU O VTA 87 . O 1 4 97 1 2 1 1 91 ILE H VTA 91 . HN 1 4 98 1 1 1 1 87 GLU O VTA 87 . O 1 4 98 1 2 1 1 91 ILE N VTA 91 . N 1 4 99 1 1 1 1 88 LYS O VTA 88 . O 1 4 99 1 2 1 1 92 TYR H VTA 92 . HN 1 4 100 1 1 1 1 88 LYS O VTA 88 . O 1 4 100 1 2 1 1 92 TYR N VTA 92 . N 1 4 101 1 1 1 1 89 ALA O VTA 89 . O 1 4 101 1 2 1 1 93 MET H VTA 93 . HN 1 4 102 1 1 1 1 89 ALA O VTA 89 . O 1 4 102 1 2 1 1 93 MET N VTA 93 . N 1 4 103 1 1 1 1 90 LYS O VTA 90 . O 1 4 103 1 2 1 1 94 LEU H VTA 94 . HN 1 4 104 1 1 1 1 90 LYS O VTA 90 . O 1 4 104 1 2 1 1 94 LEU N VTA 94 . N 1 4 105 1 1 1 1 91 ILE O VTA 91 . O 1 4 105 1 2 1 1 95 ASN H VTA 95 . HN 1 4 106 1 1 1 1 91 ILE O VTA 91 . O 1 4 106 1 2 1 1 95 ASN N VTA 95 . N 1 4 107 1 1 1 1 92 TYR O VTA 92 . O 1 4 107 1 2 1 1 96 PHE H VTA 96 . HN 1 4 108 1 1 1 1 92 TYR O VTA 92 . O 1 4 108 1 2 1 1 96 PHE N VTA 96 . N 1 4 109 1 1 1 1 93 MET O VTA 93 . O 1 4 109 1 2 1 1 97 THR H VTA 97 . HN 1 4 110 1 1 1 1 93 MET O VTA 93 . O 1 4 110 1 2 1 1 97 THR N VTA 97 . N 1 4 111 1 1 1 1 94 LEU O VTA 94 . O 1 4 111 1 2 1 1 98 MET H VTA 98 . HN 1 4 112 1 1 1 1 94 LEU O VTA 94 . O 1 4 112 1 2 1 1 98 MET N VTA 98 . N 1 4 113 1 1 1 1 95 ASN O VTA 95 . O 1 4 113 1 2 1 1 99 SER H VTA 99 . HN 1 4 114 1 1 1 1 95 ASN O VTA 95 . O 1 4 114 1 2 1 1 99 SER N VTA 99 . N 1 4 115 1 1 1 1 96 PHE O VTA 96 . O 1 4 115 1 2 1 1 100 LEU H VTA 100 . HN 1 4 116 1 1 1 1 96 PHE O VTA 96 . O 1 4 116 1 2 1 1 100 LEU N VTA 100 . N 1 4 117 1 1 1 1 97 THR O VTA 97 . O 1 4 117 1 2 1 1 101 TYR H VTA 101 . HN 1 4 118 1 1 1 1 97 THR O VTA 97 . O 1 4 118 1 2 1 1 101 TYR N VTA 101 . N 1 4 119 1 1 1 1 98 MET O VTA 98 . O 1 4 119 1 2 1 1 102 ASN H VTA 102 . HN 1 4 120 1 1 1 1 98 MET O VTA 98 . O 1 4 120 1 2 1 1 102 ASN N VTA 102 . N 1 4 121 1 1 1 1 99 SER O VTA 99 . O 1 4 121 1 2 1 1 103 GLU H VTA 103 . HN 1 4 122 1 1 1 1 99 SER O VTA 99 . O 1 4 122 1 2 1 1 103 GLU N VTA 103 . N 1 4 123 1 1 1 1 100 LEU O VTA 100 . O 1 4 123 1 2 1 1 104 LYS H VTA 104 . HN 1 4 124 1 1 1 1 100 LEU O VTA 100 . O 1 4 124 1 2 1 1 104 LYS N VTA 104 . N 1 4 125 1 1 1 1 101 TYR O VTA 101 . O 1 4 125 1 2 1 1 105 LEU H VTA 105 . HN 1 4 126 1 1 1 1 101 TYR O VTA 101 . O 1 4 126 1 2 1 1 105 LEU N VTA 105 . N 1 4 127 1 1 1 1 102 ASN O VTA 102 . O 1 4 127 1 2 1 1 106 LYS H VTA 106 . HN 1 4 128 1 1 1 1 102 ASN O VTA 102 . O 1 4 128 1 2 1 1 106 LYS N VTA 106 . N 1 4 129 1 1 1 1 103 GLU O VTA 103 . O 1 4 129 1 2 1 1 107 GLN H VTA 107 . HN 1 4 130 1 1 1 1 103 GLU O VTA 103 . O 1 4 130 1 2 1 1 107 GLN N VTA 107 . N 1 4 131 1 1 1 1 104 LYS O VTA 104 . O 1 4 131 1 2 1 1 108 LEU H VTA 108 . HN 1 4 132 1 1 1 1 104 LYS O VTA 104 . O 1 4 132 1 2 1 1 108 LEU N VTA 108 . N 1 4 133 1 1 1 1 105 LEU O VTA 105 . O 1 4 133 1 2 1 1 109 LYS H VTA 109 . HN 1 4 134 1 1 1 1 105 LEU O VTA 105 . O 1 4 134 1 2 1 1 109 LYS N VTA 109 . N 1 4 135 1 1 1 1 115 VAL O VTA 115 . O 1 4 135 1 2 1 1 119 ARG H VTA 119 . HN 1 4 136 1 1 1 1 115 VAL O VTA 115 . O 1 4 136 1 2 1 1 119 ARG N VTA 119 . N 1 4 137 1 1 1 1 116 MET O VTA 116 . O 1 4 137 1 2 1 1 120 SER H VTA 120 . HN 1 4 138 1 1 1 1 116 MET O VTA 116 . O 1 4 138 1 2 1 1 120 SER N VTA 120 . N 1 4 139 1 1 1 1 117 LEU O VTA 117 . O 1 4 139 1 2 1 1 121 LEU H VTA 121 . HN 1 4 140 1 1 1 1 117 LEU O VTA 117 . O 1 4 140 1 2 1 1 121 LEU N VTA 121 . N 1 4 141 1 1 1 1 118 LYS O VTA 118 . O 1 4 141 1 2 1 1 122 TRP H VTA 122 . HN 1 4 142 1 1 1 1 118 LYS O VTA 118 . O 1 4 142 1 2 1 1 122 TRP N VTA 122 . N 1 4 143 1 1 1 1 119 ARG O VTA 119 . O 1 4 143 1 2 1 1 123 CYS H VTA 123 . HN 1 4 144 1 1 1 1 119 ARG O VTA 119 . O 1 4 144 1 2 1 1 123 CYS N VTA 123 . N 1 4 145 1 1 1 1 120 SER O VTA 120 . O 1 4 145 1 2 1 1 124 CYS H VTA 124 . HN 1 4 146 1 1 1 1 120 SER O VTA 120 . O 1 4 146 1 2 1 1 124 CYS N VTA 124 . N 1 4 147 1 1 1 1 121 LEU O VTA 121 . O 1 4 147 1 2 1 1 125 ILE H VTA 125 . HN 1 4 148 1 1 1 1 121 LEU O VTA 121 . O 1 4 148 1 2 1 1 125 ILE N VTA 125 . N 1 4 149 1 1 1 1 122 TRP O VTA 122 . O 1 4 149 1 2 1 1 126 ASP H VTA 126 . HN 1 4 150 1 1 1 1 122 TRP O VTA 122 . O 1 4 150 1 2 1 1 126 ASP N VTA 126 . N 1 4 151 1 1 1 1 123 CYS O VTA 123 . O 1 4 151 1 2 1 1 127 LEU H VTA 127 . HN 1 4 152 1 1 1 1 123 CYS O VTA 123 . O 1 4 152 1 2 1 1 127 LEU N VTA 127 . N 1 4 153 1 1 1 1 124 CYS O VTA 124 . O 1 4 153 1 2 1 1 128 PHE H VTA 128 . HN 1 4 154 1 1 1 1 124 CYS O VTA 124 . O 1 4 154 1 2 1 1 128 PHE N VTA 128 . N 1 4 155 1 1 1 1 125 ILE O VTA 125 . O 1 4 155 1 2 1 1 129 SER H VTA 129 . HN 1 4 156 1 1 1 1 125 ILE O VTA 125 . O 1 4 156 1 2 1 1 129 SER N VTA 129 . N 1 4 157 1 1 1 1 126 ASP O VTA 126 . O 1 4 157 1 2 1 1 130 CYS H VTA 130 . HN 1 4 158 1 1 1 1 126 ASP O VTA 126 . O 1 4 158 1 2 1 1 130 CYS N VTA 130 . N 1 4 159 1 1 1 1 127 LEU O VTA 127 . O 1 4 159 1 2 1 1 131 ILE H VTA 131 . HN 1 4 160 1 1 1 1 127 LEU O VTA 127 . O 1 4 160 1 2 1 1 131 ILE N VTA 131 . N 1 4 161 1 1 1 1 128 PHE O VTA 128 . O 1 4 161 1 2 1 1 132 LEU H VTA 132 . HN 1 4 162 1 1 1 1 128 PHE O VTA 128 . O 1 4 162 1 2 1 1 132 LEU N VTA 132 . N 1 4 163 1 1 1 1 129 SER O VTA 129 . O 1 4 163 1 2 1 1 133 HIS H VTA 133 . HN 1 4 164 1 1 1 1 129 SER O VTA 129 . O 1 4 164 1 2 1 1 133 HIS N VTA 133 . N 1 4 165 1 1 1 1 130 CYS O VTA 130 . O 1 4 165 1 2 1 1 134 LEU H VTA 134 . HN 1 4 166 1 1 1 1 130 CYS O VTA 130 . O 1 4 166 1 2 1 1 134 LEU N VTA 134 . N 1 4 167 1 1 1 1 141 GLU O VTA 141 . O 1 4 167 1 2 1 1 145 ASN H VTA 145 . HN 1 4 168 1 1 1 1 141 GLU O VTA 141 . O 1 4 168 1 2 1 1 145 ASN N VTA 145 . N 1 4 169 1 1 1 1 142 THR O VTA 142 . O 1 4 169 1 2 1 1 146 SER H VTA 146 . HN 1 4 170 1 1 1 1 142 THR O VTA 142 . O 1 4 170 1 2 1 1 146 SER N VTA 146 . N 1 4 171 1 1 1 1 143 SER O VTA 143 . O 1 4 171 1 2 1 1 147 LEU H VTA 147 . HN 1 4 172 1 1 1 1 143 SER O VTA 143 . O 1 4 172 1 2 1 1 147 LEU N VTA 147 . N 1 4 173 1 1 1 1 144 THR O VTA 144 . O 1 4 173 1 2 1 1 148 GLN H VTA 148 . HN 1 4 174 1 1 1 1 144 THR O VTA 144 . O 1 4 174 1 2 1 1 148 GLN N VTA 148 . N 1 4 175 1 1 1 1 145 ASN O VTA 145 . O 1 4 175 1 2 1 1 149 LYS H VTA 149 . HN 1 4 176 1 1 1 1 145 ASN O VTA 145 . O 1 4 176 1 2 1 1 149 LYS N VTA 149 . N 1 4 177 1 1 1 1 146 SER O VTA 146 . O 1 4 177 1 2 1 1 150 ARG H VTA 150 . HN 1 4 178 1 1 1 1 146 SER O VTA 146 . O 1 4 178 1 2 1 1 150 ARG N VTA 150 . N 1 4 179 1 1 1 1 147 LEU O VTA 147 . O 1 4 179 1 2 1 1 151 ILE H VTA 151 . HN 1 4 180 1 1 1 1 147 LEU O VTA 147 . O 1 4 180 1 2 1 1 151 ILE N VTA 151 . N 1 4 181 1 1 1 1 148 GLN O VTA 148 . O 1 4 181 1 2 1 1 152 LYS H VTA 152 . HN 1 4 182 1 1 1 1 148 GLN O VTA 148 . O 1 4 182 1 2 1 1 152 LYS N VTA 152 . N 1 4 183 1 1 1 1 149 LYS O VTA 149 . O 1 4 183 1 2 1 1 153 TYR H VTA 153 . HN 1 4 184 1 1 1 1 149 LYS O VTA 149 . O 1 4 184 1 2 1 1 153 TYR N VTA 153 . N 1 4 185 1 1 1 1 150 ARG O VTA 150 . O 1 4 185 1 2 1 1 154 CYS H VTA 154 . HN 1 4 186 1 1 1 1 150 ARG O VTA 150 . O 1 4 186 1 2 1 1 154 CYS N VTA 154 . N 1 4 187 1 1 1 1 151 ILE O VTA 151 . O 1 4 187 1 2 1 1 155 LYS H VTA 155 . HN 1 4 188 1 1 1 1 151 ILE O VTA 151 . O 1 4 188 1 2 1 1 155 LYS N VTA 155 . N 1 4 189 1 1 1 1 152 LYS O VTA 152 . O 1 4 189 1 2 1 1 156 ILE H VTA 156 . HN 1 4 190 1 1 1 1 152 LYS O VTA 152 . O 1 4 190 1 2 1 1 156 ILE N VTA 156 . N 1 4 191 1 1 1 1 153 TYR O VTA 153 . O 1 4 191 1 2 1 1 157 TYR H VTA 157 . HN 1 4 192 1 1 1 1 153 TYR O VTA 153 . O 1 4 192 1 2 1 1 157 TYR N VTA 157 . N 1 4 193 1 1 1 1 154 CYS O VTA 154 . O 1 4 193 1 2 1 1 158 LEU H VTA 158 . HN 1 4 194 1 1 1 1 154 CYS O VTA 154 . O 1 4 194 1 2 1 1 158 LEU N VTA 158 . N 1 4 195 1 1 1 1 155 LYS O VTA 155 . O 1 4 195 1 2 1 1 159 SER H VTA 159 . HN 1 4 196 1 1 1 1 155 LYS O VTA 155 . O 1 4 196 1 2 1 1 159 SER N VTA 159 . N 1 4 197 1 1 1 1 156 ILE O VTA 156 . O 1 4 197 1 2 1 1 160 LYS H VTA 160 . HN 1 4 198 1 1 1 1 156 ILE O VTA 156 . O 1 4 198 1 2 1 1 160 LYS N VTA 160 . N 1 4 199 1 1 1 1 157 TYR O VTA 157 . O 1 4 199 1 2 1 1 161 LEU H VTA 161 . HN 1 4 200 1 1 1 1 157 TYR O VTA 157 . O 1 4 200 1 2 1 1 161 LEU N VTA 161 . N 1 4 201 1 1 1 1 158 LEU O VTA 158 . O 1 4 201 1 2 1 1 162 ALA H VTA 162 . HN 1 4 202 1 1 1 1 158 LEU O VTA 158 . O 1 4 202 1 2 1 1 162 ALA N VTA 162 . N 1 4 203 1 1 1 1 159 SER O VTA 159 . O 1 4 203 1 2 1 1 163 LYS H VTA 163 . HN 1 4 204 1 1 1 1 159 SER O VTA 159 . O 1 4 204 1 2 1 1 163 LYS N VTA 163 . N 1 4 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 . . . . . 2.0 1.6 2.5 1 4 2 1 . . . . . 3.0 2.2 3.5 1 4 3 1 . . . . . 2.0 1.6 2.5 1 4 4 1 . . . . . 3.0 2.2 3.5 1 4 5 1 . . . . . 2.0 1.6 2.5 1 4 6 1 . . . . . 3.0 2.2 3.5 1 4 7 1 . . . . . 2.0 1.6 2.5 1 4 8 1 . . . . . 3.0 2.2 3.5 1 4 9 1 . . . . . 2.0 1.6 2.5 1 4 10 1 . . . . . 3.0 2.2 3.5 1 4 11 1 . . . . . 2.0 1.6 2.5 1 4 12 1 . . . . . 3.0 2.2 3.5 1 4 13 1 . . . . . 2.0 1.6 2.5 1 4 14 1 . . . . . 3.0 2.2 3.5 1 4 15 1 . . . . . 2.0 1.6 2.5 1 4 16 1 . . . . . 3.0 2.2 3.5 1 4 17 1 . . . . . 2.0 1.6 2.5 1 4 18 1 . . . . . 3.0 2.2 3.5 1 4 19 1 . . . . . 2.0 1.6 2.5 1 4 20 1 . . . . . 3.0 2.2 3.5 1 4 21 1 . . . . . 2.0 1.6 2.5 1 4 22 1 . . . . . 3.0 2.2 3.5 1 4 23 1 . . . . . 2.0 1.6 2.5 1 4 24 1 . . . . . 3.0 2.2 3.5 1 4 25 1 . . . . . 2.0 1.6 2.5 1 4 26 1 . . . . . 3.0 2.2 3.5 1 4 27 1 . . . . . 2.0 1.6 2.5 1 4 28 1 . . . . . 3.0 2.2 3.5 1 4 29 1 . . . . . 2.0 1.6 2.5 1 4 30 1 . . . . . 3.0 2.2 3.5 1 4 31 1 . . . . . 2.0 1.6 2.5 1 4 32 1 . . . . . 3.0 2.2 3.5 1 4 33 1 . . . . . 2.0 1.6 2.5 1 4 34 1 . . . . . 3.0 2.2 3.5 1 4 35 1 . . . . . 2.0 1.6 2.5 1 4 36 1 . . . . . 3.0 2.2 3.5 1 4 37 1 . . . . . 2.0 1.6 2.5 1 4 38 1 . . . . . 3.0 2.2 3.5 1 4 39 1 . . . . . 2.0 1.6 2.5 1 4 40 1 . . . . . 3.0 2.2 3.5 1 4 41 1 . . . . . 2.0 1.6 2.5 1 4 42 1 . . . . . 3.0 2.2 3.5 1 4 43 1 . . . . . 2.0 1.6 2.5 1 4 44 1 . . . . . 3.0 2.2 3.5 1 4 45 1 . . . . . 2.0 1.6 2.5 1 4 46 1 . . . . . 3.0 2.2 3.5 1 4 47 1 . . . . . 2.0 1.6 2.5 1 4 48 1 . . . . . 3.0 2.2 3.5 1 4 49 1 . . . . . 2.0 1.6 2.5 1 4 50 1 . . . . . 3.0 2.2 3.5 1 4 51 1 . . . . . 2.0 1.6 2.5 1 4 52 1 . . . . . 3.0 2.2 3.5 1 4 53 1 . . . . . 2.0 1.6 2.5 1 4 54 1 . . . . . 3.0 2.2 3.5 1 4 55 1 . . . . . 2.0 1.6 2.5 1 4 56 1 . . . . . 3.0 2.2 3.5 1 4 57 1 . . . . . 2.0 1.6 2.5 1 4 58 1 . . . . . 3.0 2.2 3.5 1 4 59 1 . . . . . 2.0 1.6 2.5 1 4 60 1 . . . . . 3.0 2.2 3.5 1 4 61 1 . . . . . 2.0 1.6 2.5 1 4 62 1 . . . . . 3.0 2.2 3.5 1 4 63 1 . . . . . 2.0 1.6 2.5 1 4 64 1 . . . . . 3.0 2.2 3.5 1 4 65 1 . . . . . 2.0 1.6 2.5 1 4 66 1 . . . . . 3.0 2.2 3.5 1 4 67 1 . . . . . 2.0 1.6 2.5 1 4 68 1 . . . . . 3.0 2.2 3.5 1 4 69 1 . . . . . 2.0 1.6 2.5 1 4 70 1 . . . . . 3.0 2.2 3.5 1 4 71 1 . . . . . 2.0 1.6 2.5 1 4 72 1 . . . . . 3.0 2.2 3.5 1 4 73 1 . . . . . 2.0 1.6 2.5 1 4 74 1 . . . . . 3.0 2.2 3.5 1 4 75 1 . . . . . 2.0 1.6 2.5 1 4 76 1 . . . . . 3.0 2.2 3.5 1 4 77 1 . . . . . 2.0 1.6 2.5 1 4 78 1 . . . . . 3.0 2.2 3.5 1 4 79 1 . . . . . 2.0 1.6 2.5 1 4 80 1 . . . . . 3.0 2.2 3.5 1 4 81 1 . . . . . 2.0 1.6 2.5 1 4 82 1 . . . . . 3.0 2.2 3.5 1 4 83 1 . . . . . 2.0 1.6 2.5 1 4 84 1 . . . . . 3.0 2.2 3.5 1 4 85 1 . . . . . 2.0 1.6 2.5 1 4 86 1 . . . . . 3.0 2.2 3.5 1 4 87 1 . . . . . 2.0 1.6 2.5 1 4 88 1 . . . . . 3.0 2.2 3.5 1 4 89 1 . . . . . 2.0 1.6 2.5 1 4 90 1 . . . . . 3.0 2.2 3.5 1 4 91 1 . . . . . 2.0 1.6 2.5 1 4 92 1 . . . . . 3.0 2.2 3.5 1 4 93 1 . . . . . 2.0 1.7 2.5 1 4 94 1 . . . . . 3.0 2.3 3.5 1 4 95 1 . . . . . 2.0 1.6 2.5 1 4 96 1 . . . . . 3.0 2.2 3.5 1 4 97 1 . . . . . 2.0 1.6 2.5 1 4 98 1 . . . . . 3.0 2.2 3.5 1 4 99 1 . . . . . 2.0 1.6 2.5 1 4 100 1 . . . . . 3.0 2.2 3.5 1 4 101 1 . . . . . 2.0 1.6 2.5 1 4 102 1 . . . . . 3.0 2.2 3.5 1 4 103 1 . . . . . 2.0 1.6 2.5 1 4 104 1 . . . . . 3.0 2.2 3.5 1 4 105 1 . . . . . 2.0 1.6 2.5 1 4 106 1 . . . . . 3.0 2.2 3.5 1 4 107 1 . . . . . 2.0 1.6 2.5 1 4 108 1 . . . . . 3.0 2.2 3.5 1 4 109 1 . . . . . 2.0 1.6 2.5 1 4 110 1 . . . . . 3.0 2.2 3.5 1 4 111 1 . . . . . 2.0 1.6 2.5 1 4 112 1 . . . . . 3.0 2.2 3.5 1 4 113 1 . . . . . 2.0 1.6 2.5 1 4 114 1 . . . . . 3.0 2.2 3.5 1 4 115 1 . . . . . 2.0 1.6 2.5 1 4 116 1 . . . . . 3.0 2.2 3.5 1 4 117 1 . . . . . 2.0 1.6 2.5 1 4 118 1 . . . . . 3.0 2.2 3.5 1 4 119 1 . . . . . 2.0 1.6 2.5 1 4 120 1 . . . . . 3.0 2.2 3.5 1 4 121 1 . . . . . 2.0 1.6 2.5 1 4 122 1 . . . . . 3.0 2.2 3.5 1 4 123 1 . . . . . 2.0 1.6 2.5 1 4 124 1 . . . . . 3.0 2.2 3.5 1 4 125 1 . . . . . 2.0 1.6 2.5 1 4 126 1 . . . . . 3.0 2.2 3.5 1 4 127 1 . . . . . 2.0 1.6 2.5 1 4 128 1 . . . . . 3.0 2.2 3.5 1 4 129 1 . . . . . 2.0 1.6 2.5 1 4 130 1 . . . . . 3.0 2.2 3.5 1 4 131 1 . . . . . 2.0 1.6 2.5 1 4 132 1 . . . . . 3.0 2.2 3.5 1 4 133 1 . . . . . 2.3 1.5 2.8 1 4 134 1 . . . . . 3.0 2.2 3.5 1 4 135 1 . . . . . 2.0 1.6 2.5 1 4 136 1 . . . . . 3.0 2.2 3.5 1 4 137 1 . . . . . 2.0 1.6 2.5 1 4 138 1 . . . . . 3.0 2.2 3.5 1 4 139 1 . . . . . 2.0 1.6 2.5 1 4 140 1 . . . . . 3.0 2.2 3.5 1 4 141 1 . . . . . 2.0 1.6 2.5 1 4 142 1 . . . . . 3.0 2.2 3.5 1 4 143 1 . . . . . 2.0 1.6 2.5 1 4 144 1 . . . . . 3.0 2.2 3.5 1 4 145 1 . . . . . 2.0 1.6 2.5 1 4 146 1 . . . . . 3.0 2.2 3.5 1 4 147 1 . . . . . 2.0 1.6 2.5 1 4 148 1 . . . . . 3.0 2.2 3.5 1 4 149 1 . . . . . 2.0 1.6 2.5 1 4 150 1 . . . . . 3.0 2.2 3.5 1 4 151 1 . . . . . 2.0 1.6 2.5 1 4 152 1 . . . . . 3.0 2.2 3.5 1 4 153 1 . . . . . 2.0 1.6 2.5 1 4 154 1 . . . . . 3.0 2.2 3.5 1 4 155 1 . . . . . 2.0 1.6 2.5 1 4 156 1 . . . . . 3.0 2.2 3.5 1 4 157 1 . . . . . 2.0 1.6 2.5 1 4 158 1 . . . . . 3.0 2.2 3.5 1 4 159 1 . . . . . 2.0 1.6 2.5 1 4 160 1 . . . . . 3.0 2.2 3.5 1 4 161 1 . . . . . 2.0 1.6 2.5 1 4 162 1 . . . . . 3.0 2.2 3.5 1 4 163 1 . . . . . 2.0 1.6 2.5 1 4 164 1 . . . . . 3.0 2.2 3.5 1 4 165 1 . . . . . 2.0 1.6 2.5 1 4 166 1 . . . . . 3.0 2.2 3.5 1 4 167 1 . . . . . 2.0 1.6 2.5 1 4 168 1 . . . . . 3.0 2.2 3.5 1 4 169 1 . . . . . 2.0 1.6 2.5 1 4 170 1 . . . . . 3.0 2.2 3.5 1 4 171 1 . . . . . 2.0 1.6 2.5 1 4 172 1 . . . . . 3.0 2.2 3.5 1 4 173 1 . . . . . 2.0 1.6 2.5 1 4 174 1 . . . . . 3.0 2.2 3.5 1 4 175 1 . . . . . 2.0 1.6 2.5 1 4 176 1 . . . . . 3.0 2.2 3.5 1 4 177 1 . . . . . 2.0 1.6 2.5 1 4 178 1 . . . . . 3.0 2.2 3.5 1 4 179 1 . . . . . 2.0 1.6 2.5 1 4 180 1 . . . . . 3.0 2.2 3.5 1 4 181 1 . . . . . 2.0 1.6 2.5 1 4 182 1 . . . . . 3.0 2.2 3.5 1 4 183 1 . . . . . 2.0 1.6 2.5 1 4 184 1 . . . . . 3.0 2.2 3.5 1 4 185 1 . . . . . 2.0 1.6 2.5 1 4 186 1 . . . . . 3.0 2.2 3.5 1 4 187 1 . . . . . 2.0 1.6 2.5 1 4 188 1 . . . . . 3.0 2.2 3.5 1 4 189 1 . . . . . 2.0 1.6 2.5 1 4 190 1 . . . . . 3.0 2.2 3.5 1 4 191 1 . . . . . 2.0 1.6 2.5 1 4 192 1 . . . . . 3.0 2.2 3.5 1 4 193 1 . . . . . 2.0 1.6 2.5 1 4 194 1 . . . . . 3.0 2.2 3.5 1 4 195 1 . . . . . 2.0 1.6 2.5 1 4 196 1 . . . . . 3.0 2.2 3.5 1 4 197 1 . . . . . 2.0 1.6 2.5 1 4 198 1 . . . . . 3.0 2.2 3.5 1 4 199 1 . . . . . 2.0 1.6 2.5 1 4 200 1 . . . . . 3.0 2.2 3.5 1 4 201 1 . . . . . 2.0 1.6 2.5 1 4 202 1 . . . . . 3.0 2.2 3.5 1 4 203 1 . . . . . 2.0 1.6 2.5 1 4 204 1 . . . . . 3.0 2.2 3.5 1 4 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 . 2 2 1 ILE C 2 2 2 ASN N 2 2 2 ASN CA 2 2 2 ASN C -89.99999 -56.0 VPS 128 . C VPS 129 . N VPS 129 . CA VPS 129 . C 1 1 2 . 2 2 2 ASN N 2 2 2 ASN CA 2 2 2 ASN C 2 2 3 ILE N 23.0 43.0 VPS 129 . N VPS 129 . CA VPS 129 . C VPS 130 . N 1 1 3 . 2 2 2 ASN C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -79.0 -60.999996 VPS 129 . C VPS 130 . N VPS 130 . CA VPS 130 . C 1 1 4 . 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C 2 2 4 ASP N -57.0 -2.9999998 VPS 130 . N VPS 130 . CA VPS 130 . C VPS 131 . N 1 1 5 . 2 2 3 ILE C 2 2 4 ASP N 2 2 4 ASP CA 2 2 4 ASP C -93.0 -50.999996 VPS 130 . C VPS 131 . N VPS 131 . CA VPS 131 . C 1 1 6 . 2 2 4 ASP N 2 2 4 ASP CA 2 2 4 ASP C 2 2 5 LYS N -47.999996 4.0 VPS 131 . N VPS 131 . CA VPS 131 . C VPS 132 . N 1 1 7 . 2 2 4 ASP C 2 2 5 LYS N 2 2 5 LYS CA 2 2 5 LYS C -105.0 -59.0 VPS 131 . C VPS 132 . N VPS 132 . CA VPS 132 . C 1 1 8 . 2 2 5 LYS N 2 2 5 LYS CA 2 2 5 LYS C 2 2 6 LEU N -50.999996 7.0 VPS 132 . N VPS 132 . CA VPS 132 . C VPS 133 . N 1 1 9 . 2 2 5 LYS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -64.0 -53.999996 VPS 132 . C VPS 133 . N VPS 133 . CA VPS 133 . C 1 1 10 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 GLN N -46.0 -22.0 VPS 133 . N VPS 133 . CA VPS 133 . C VPS 134 . N 1 1 11 . 2 2 6 LEU C 2 2 7 GLN N 2 2 7 GLN CA 2 2 7 GLN C -74.0 -61.999996 VPS 133 . C VPS 134 . N VPS 134 . CA VPS 134 . C 1 1 12 . 2 2 7 GLN N 2 2 7 GLN CA 2 2 7 GLN C 2 2 8 ASP N -49.0 -30.999998 VPS 134 . N VPS 134 . CA VPS 134 . C VPS 135 . N 1 1 13 . 2 2 12 GLU C 2 2 13 MET N 2 2 13 MET CA 2 2 13 MET C -64.0 -58.0 VPS 139 . C VPS 140 . N VPS 140 . CA VPS 140 . C 1 1 14 . 2 2 13 MET N 2 2 13 MET CA 2 2 13 MET C 2 2 14 LEU N -52.0 -38.0 VPS 140 . N VPS 140 . CA VPS 140 . C VPS 141 . N 1 1 15 . 2 2 13 MET C 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C -68.0 -58.0 VPS 140 . C VPS 141 . N VPS 141 . CA VPS 141 . C 1 1 16 . 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C 2 2 15 ASP N -53.999996 -34.0 VPS 141 . N VPS 141 . CA VPS 141 . C VPS 142 . N 1 1 17 . 2 2 14 LEU C 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C -100.0 -60.0 VPS 141 . C VPS 142 . N VPS 142 . CA VPS 142 . C 1 1 18 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C 2 2 16 LEU N -50.999996 -15.0 VPS 142 . N VPS 142 . CA VPS 142 . C VPS 143 . N 1 1 19 . 2 2 15 ASP C 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C -72.0 -56.0 VPS 142 . C VPS 143 . N VPS 143 . CA VPS 143 . C 1 1 20 . 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C 2 2 17 ILE N -38.0 -23.999998 VPS 143 . N VPS 143 . CA VPS 143 . C VPS 144 . N 1 1 21 . 2 2 16 LEU C 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C -107.0 -71.0 VPS 143 . C VPS 144 . N VPS 144 . CA VPS 144 . C 1 1 22 . 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C 2 2 18 GLU N -58.0 5.9999995 VPS 144 . N VPS 144 . CA VPS 144 . C VPS 145 . N 1 1 23 . 2 2 17 ILE C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -64.0 -53.999996 VPS 144 . C VPS 145 . N VPS 145 . CA VPS 145 . C 1 1 24 . 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 GLN N -44.0 -32.0 VPS 145 . N VPS 145 . CA VPS 145 . C VPS 146 . N 1 1 25 . 2 2 18 GLU C 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C -68.0 -60.0 VPS 145 . C VPS 146 . N VPS 146 . CA VPS 146 . C 1 1 26 . 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C 2 2 20 GLY N -49.0 -37.0 VPS 146 . N VPS 146 . CA VPS 146 . C VPS 147 . N 1 1 27 . 2 2 19 GLN C 2 2 20 GLY N 2 2 20 GLY CA 2 2 20 GLY C -76.0 -64.0 VPS 146 . C VPS 147 . N VPS 147 . CA VPS 147 . C 1 1 28 . 2 2 20 GLY N 2 2 20 GLY CA 2 2 20 GLY C 2 2 21 ASP N -43.0 -29.0 VPS 147 . N VPS 147 . CA VPS 147 . C VPS 148 . N 1 1 29 . 2 2 20 GLY C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -76.0 -56.0 VPS 147 . C VPS 148 . N VPS 148 . CA VPS 148 . C 1 1 30 . 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C 2 2 22 GLU N -46.0 -32.0 VPS 148 . N VPS 148 . CA VPS 148 . C VPS 149 . N 1 1 31 . 2 2 21 ASP C 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C -65.0 -55.0 VPS 148 . C VPS 149 . N VPS 149 . CA VPS 149 . C 1 1 32 . 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C 2 2 23 LEU N -46.0 -36.0 VPS 149 . N VPS 149 . CA VPS 149 . C VPS 150 . N 1 1 33 . 2 2 22 GLU C 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C -70.0 -58.0 VPS 149 . C VPS 150 . N VPS 150 . CA VPS 150 . C 1 1 34 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C 2 2 24 GLN N -47.999996 -38.0 VPS 150 . N VPS 150 . CA VPS 150 . C VPS 151 . N 1 1 35 . 2 2 23 LEU C 2 2 24 GLN N 2 2 24 GLN CA 2 2 24 GLN C -69.0 -59.0 VPS 150 . C VPS 151 . N VPS 151 . CA VPS 151 . C 1 1 36 . 2 2 24 GLN N 2 2 24 GLN CA 2 2 24 GLN C 2 2 25 GLU N -53.0 -43.0 VPS 151 . N VPS 151 . CA VPS 151 . C VPS 152 . N 1 1 37 . 2 2 24 GLN C 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU C -76.0 -64.0 VPS 151 . C VPS 152 . N VPS 152 . CA VPS 152 . C 1 1 38 . 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU C 2 2 26 VAL N -42.0 -30.0 VPS 152 . N VPS 152 . CA VPS 152 . C VPS 153 . N 1 1 39 . 2 2 25 GLU C 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C -70.0 -60.0 VPS 152 . C VPS 153 . N VPS 153 . CA VPS 153 . C 1 1 40 . 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C 2 2 27 LEU N -50.0 -42.0 VPS 153 . N VPS 153 . CA VPS 153 . C VPS 154 . N 1 1 41 . 2 2 26 VAL C 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C -66.0 -53.999996 VPS 153 . C VPS 154 . N VPS 154 . CA VPS 154 . C 1 1 42 . 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C 2 2 28 ALA N -46.0 -34.0 VPS 154 . N VPS 154 . CA VPS 154 . C VPS 155 . N 1 1 43 . 2 2 27 LEU C 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C -71.0 -59.0 VPS 154 . C VPS 155 . N VPS 155 . CA VPS 155 . C 1 1 44 . 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C 2 2 29 MET N -43.0 -35.0 VPS 155 . N VPS 155 . CA VPS 155 . C VPS 156 . N 1 1 45 . 2 2 28 ALA C 2 2 29 MET N 2 2 29 MET CA 2 2 29 MET C -80.0 -60.0 VPS 155 . C VPS 156 . N VPS 156 . CA VPS 156 . C 1 1 46 . 2 2 29 MET N 2 2 29 MET CA 2 2 29 MET C 2 2 30 ASN N -47.0 -23.0 VPS 156 . N VPS 156 . CA VPS 156 . C VPS 157 . N 1 1 47 . 2 2 29 MET C 2 2 30 ASN N 2 2 30 ASN CA 2 2 30 ASN C -99.0 -60.999996 VPS 156 . C VPS 157 . N VPS 157 . CA VPS 157 . C 1 1 48 . 2 2 30 ASN N 2 2 30 ASN CA 2 2 30 ASN C 2 2 31 ASN N -47.0 15.0 VPS 157 . N VPS 157 . CA VPS 157 . C VPS 158 . N 1 1 49 . 2 2 31 ASN C 2 2 32 ASN N 2 2 32 ASN CA 2 2 32 ASN C -93.0 -59.0 VPS 158 . C VPS 159 . N VPS 159 . CA VPS 159 . C 1 1 50 . 2 2 32 ASN N 2 2 32 ASN CA 2 2 32 ASN C 2 2 33 SER N -40.0 -5.9999995 VPS 159 . N VPS 159 . CA VPS 159 . C VPS 160 . N 1 1 51 . 2 2 32 ASN C 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C -103.0 -59.0 VPS 159 . C VPS 160 . N VPS 160 . CA VPS 160 . C 1 1 52 . 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C 2 2 34 GLY N -38.0 22.0 VPS 160 . N VPS 160 . CA VPS 160 . C VPS 161 . N 1 1 53 . 2 2 33 SER C 2 2 34 GLY N 2 2 34 GLY CA 2 2 34 GLY C -145.0 -57.0 VPS 160 . C VPS 161 . N VPS 161 . CA VPS 161 . C 1 1 54 . 2 2 34 GLY N 2 2 34 GLY CA 2 2 34 GLY C 2 2 35 GLU N 98.0 196.0 VPS 161 . N VPS 161 . CA VPS 161 . C VPS 162 . N 1 1 55 . 2 2 34 GLY C 2 2 35 GLU N 2 2 35 GLU CA 2 2 35 GLU C -129.0 -53.0 VPS 161 . C VPS 162 . N VPS 162 . CA VPS 162 . C 1 1 56 . 2 2 35 GLU N 2 2 35 GLU CA 2 2 35 GLU C 2 2 36 LEU N 133.0 173.0 VPS 162 . N VPS 162 . CA VPS 162 . C VPS 163 . N 1 1 57 . 2 2 35 GLU C 2 2 36 LEU N 2 2 36 LEU CA 2 2 36 LEU C -76.0 -52.0 VPS 162 . C VPS 163 . N VPS 163 . CA VPS 163 . C 1 1 58 . 2 2 36 LEU N 2 2 36 LEU CA 2 2 36 LEU C 2 2 37 ASP N -57.0 -9.0 VPS 163 . N VPS 163 . CA VPS 163 . C VPS 164 . N 1 1 59 . 2 2 36 LEU C 2 2 37 ASP N 2 2 37 ASP CA 2 2 37 ASP C -76.0 -60.0 VPS 163 . C VPS 164 . N VPS 164 . CA VPS 164 . C 1 1 60 . 2 2 37 ASP N 2 2 37 ASP CA 2 2 37 ASP C 2 2 38 ASP N -39.0 -17.0 VPS 164 . N VPS 164 . CA VPS 164 . C VPS 165 . N 1 1 61 . 2 2 37 ASP C 2 2 38 ASP N 2 2 38 ASP CA 2 2 38 ASP C -107.99999 -78.0 VPS 164 . C VPS 165 . N VPS 165 . CA VPS 165 . C 1 1 62 . 2 2 38 ASP N 2 2 38 ASP CA 2 2 38 ASP C 2 2 39 ILE N -26.0 8.0 VPS 165 . N VPS 165 . CA VPS 165 . C VPS 166 . N 1 1 63 . 2 2 38 ASP C 2 2 39 ILE N 2 2 39 ILE CA 2 2 39 ILE C -142.0 -86.0 VPS 165 . C VPS 166 . N VPS 166 . CA VPS 166 . C 1 1 64 . 2 2 39 ILE N 2 2 39 ILE CA 2 2 39 ILE C 2 2 40 SER N 118.99999 143.0 VPS 166 . N VPS 166 . CA VPS 166 . C VPS 167 . N 1 1 65 . 2 2 40 SER C 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C -69.0 -59.0 VPS 167 . C VPS 168 . N VPS 168 . CA VPS 168 . C 1 1 66 . 2 2 40 SER C 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C -72.0 -60.0 VPS 167 . C VPS 168 . N VPS 168 . CA VPS 168 . C 1 1 67 . 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C 2 2 42 ALA N -47.0 -26.999998 VPS 168 . N VPS 168 . CA VPS 168 . C VPS 169 . N 1 1 68 . 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C 2 2 42 ALA N -49.0 -37.0 VPS 168 . N VPS 168 . CA VPS 168 . C VPS 169 . N 1 1 69 . 2 2 41 ASP C 2 2 42 ALA N 2 2 42 ALA CA 2 2 42 ALA C -71.0 -57.0 VPS 168 . C VPS 169 . N VPS 169 . CA VPS 169 . C 1 1 70 . 2 2 42 ALA N 2 2 42 ALA CA 2 2 42 ALA C 2 2 43 GLU N -47.0 -29.0 VPS 169 . N VPS 169 . CA VPS 169 . C VPS 170 . N 1 1 71 . 2 2 42 ALA C 2 2 43 GLU N 2 2 43 GLU CA 2 2 43 GLU C -71.0 -60.999996 VPS 169 . C VPS 170 . N VPS 170 . CA VPS 170 . C 1 1 72 . 2 2 43 GLU N 2 2 43 GLU CA 2 2 43 GLU C 2 2 44 LEU N -47.999996 -36.0 VPS 170 . N VPS 170 . CA VPS 170 . C VPS 171 . N 1 1 73 . 2 2 43 GLU C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -66.99999 -55.0 VPS 170 . C VPS 171 . N VPS 171 . CA VPS 171 . C 1 1 74 . 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 ASP N -47.0 -39.0 VPS 171 . N VPS 171 . CA VPS 171 . C VPS 172 . N 1 1 75 . 2 2 44 LEU C 2 2 45 ASP N 2 2 45 ASP CA 2 2 45 ASP C -71.0 -59.0 VPS 171 . C VPS 172 . N VPS 172 . CA VPS 172 . C 1 1 76 . 2 2 45 ASP N 2 2 45 ASP CA 2 2 45 ASP C 2 2 46 ALA N -47.999996 -32.0 VPS 172 . N VPS 172 . CA VPS 172 . C VPS 173 . N 1 1 77 . 2 2 45 ASP C 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C -69.0 -57.0 VPS 172 . C VPS 173 . N VPS 173 . CA VPS 173 . C 1 1 78 . 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C 2 2 47 GLU N -49.0 -37.0 VPS 173 . N VPS 173 . CA VPS 173 . C VPS 174 . N 1 1 79 . 2 2 47 GLU C 2 2 48 LEU N 2 2 48 LEU CA 2 2 48 LEU C -69.0 -63.0 VPS 174 . C VPS 175 . N VPS 175 . CA VPS 175 . C 1 1 80 . 2 2 48 LEU N 2 2 48 LEU CA 2 2 48 LEU C 2 2 49 ASP N -44.0 -34.0 VPS 175 . N VPS 175 . CA VPS 175 . C VPS 176 . N 1 1 81 . 2 2 48 LEU C 2 2 49 ASP N 2 2 49 ASP CA 2 2 49 ASP C -75.0 -65.0 VPS 175 . C VPS 176 . N VPS 176 . CA VPS 176 . C 1 1 82 . 2 2 49 ASP N 2 2 49 ASP CA 2 2 49 ASP C 2 2 50 ALA N -44.999996 -25.0 VPS 176 . N VPS 176 . CA VPS 176 . C VPS 177 . N 1 1 83 . 2 2 49 ASP C 2 2 50 ALA N 2 2 50 ALA CA 2 2 50 ALA C -75.0 -59.0 VPS 176 . C VPS 177 . N VPS 177 . CA VPS 177 . C 1 1 84 . 2 2 50 ALA N 2 2 50 ALA CA 2 2 50 ALA C 2 2 51 LEU N -43.0 -30.999998 VPS 177 . N VPS 177 . CA VPS 177 . C VPS 178 . N 1 1 85 . 2 2 50 ALA C 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU C -77.0 -55.0 VPS 177 . C VPS 178 . N VPS 178 . CA VPS 178 . C 1 1 86 . 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU C 2 2 52 ALA N -50.999996 -26.999998 VPS 178 . N VPS 178 . CA VPS 178 . C VPS 179 . N 1 1 87 . 2 2 51 LEU C 2 2 52 ALA N 2 2 52 ALA CA 2 2 52 ALA C -79.0 -55.0 VPS 178 . C VPS 179 . N VPS 179 . CA VPS 179 . C 1 1 88 . 2 2 52 ALA N 2 2 52 ALA CA 2 2 52 ALA C 2 2 53 GLN N -49.0 -23.0 VPS 179 . N VPS 179 . CA VPS 179 . C VPS 180 . N 1 1 89 . 2 2 52 ALA C 2 2 53 GLN N 2 2 53 GLN CA 2 2 53 GLN C -95.99999 -61.999996 VPS 179 . C VPS 180 . N VPS 180 . CA VPS 180 . C 1 1 90 . 2 2 53 GLN N 2 2 53 GLN CA 2 2 53 GLN C 2 2 54 GLU N -49.0 9.0 VPS 180 . N VPS 180 . CA VPS 180 . C VPS 181 . N 1 1 91 . 2 2 53 GLN C 2 2 54 GLU N 2 2 54 GLU CA 2 2 54 GLU C -95.99999 -61.999996 VPS 180 . C VPS 181 . N VPS 181 . CA VPS 181 . C 1 1 92 . 2 2 54 GLU N 2 2 54 GLU CA 2 2 54 GLU C 2 2 55 ASP N -53.0 5.0 VPS 181 . N VPS 181 . CA VPS 181 . C VPS 182 . N 1 1 93 . 2 2 54 GLU C 2 2 55 ASP N 2 2 55 ASP CA 2 2 55 ASP C -93.0 -65.0 VPS 181 . C VPS 182 . N VPS 182 . CA VPS 182 . C 1 1 94 . 2 2 55 ASP N 2 2 55 ASP CA 2 2 55 ASP C 2 2 56 PHE N -40.0 -18.0 VPS 182 . N VPS 182 . CA VPS 182 . C VPS 183 . N 1 1 95 . 2 2 55 ASP C 2 2 56 PHE N 2 2 56 PHE CA 2 2 56 PHE C -136.0 -58.0 VPS 182 . C VPS 183 . N VPS 183 . CA VPS 183 . C 1 1 96 . 2 2 56 PHE N 2 2 56 PHE CA 2 2 56 PHE C 2 2 57 THR N 125.0 173.0 VPS 183 . N VPS 183 . CA VPS 183 . C VPS 184 . N 1 1 97 . 2 2 56 PHE C 2 2 57 THR N 2 2 57 THR CA 2 2 57 THR C -144.0 -112.0 VPS 183 . C VPS 184 . N VPS 184 . CA VPS 184 . C 1 1 98 . 2 2 57 THR N 2 2 57 THR CA 2 2 57 THR C 2 2 58 LEU N 114.0 158.0 VPS 184 . N VPS 184 . CA VPS 184 . C VPS 185 . N 1 1 99 . 2 2 57 THR C 2 2 58 LEU N 2 2 58 LEU CA 2 2 58 LEU C -89.99999 -70.0 VPS 184 . C VPS 185 . N VPS 185 . CA VPS 185 . C 1 1 100 . 2 2 58 LEU N 2 2 58 LEU CA 2 2 58 LEU C 2 2 59 PRO N 111.0 157.0 VPS 185 . N VPS 185 . CA VPS 185 . C VPS 186 . N 1 1 stop_ save_ save_CNS/XPLOR_dihedral_5 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _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 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -71.0 -57.0 VTA 1 . C VTA 2 . N VTA 2 . CA VTA 2 . C 1 2 2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 SER N -42.0 -36.0 VTA 2 . N VTA 2 . CA VTA 2 . C VTA 3 . N 1 2 3 . 1 1 2 ALA C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -75.0 -60.999996 VTA 2 . C VTA 3 . N VTA 3 . CA VTA 3 . C 1 2 4 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ASN N -47.0 -30.999998 VTA 3 . N VTA 3 . CA VTA 3 . C VTA 4 . N 1 2 5 . 1 1 3 SER C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -71.0 -60.999996 VTA 3 . C VTA 4 . N VTA 4 . CA VTA 4 . C 1 2 6 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 ALA N -44.999996 -37.0 VTA 4 . N VTA 4 . CA VTA 4 . C VTA 5 . N 1 2 7 . 1 1 4 ASN C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -61.999996 -58.0 VTA 4 . C VTA 5 . N VTA 5 . CA VTA 5 . C 1 2 8 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ALA N -47.999996 -40.0 VTA 5 . N VTA 5 . CA VTA 5 . C VTA 6 . N 1 2 9 . 1 1 5 ALA C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -70.0 -60.0 VTA 5 . C VTA 6 . N VTA 6 . CA VTA 6 . C 1 2 10 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ARG N -47.999996 -32.0 VTA 6 . N VTA 6 . CA VTA 6 . C VTA 7 . N 1 2 11 . 1 1 6 ALA C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -74.0 -60.0 VTA 6 . C VTA 7 . N VTA 7 . CA VTA 7 . C 1 2 12 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 VAL N -50.0 -34.0 VTA 7 . N VTA 7 . CA VTA 7 . C VTA 8 . N 1 2 13 . 1 1 7 ARG C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -68.0 -61.999996 VTA 7 . C VTA 8 . N VTA 8 . CA VTA 8 . C 1 2 14 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N -46.0 -40.0 VTA 8 . N VTA 8 . CA VTA 8 . C VTA 9 . N 1 2 15 . 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -69.0 -59.0 VTA 8 . C VTA 9 . N VTA 9 . CA VTA 9 . C 1 2 16 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ALA N -47.999996 -34.0 VTA 9 . N VTA 9 . CA VTA 9 . C VTA 10 . N 1 2 17 . 1 1 9 VAL C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -73.0 -59.0 VTA 9 . C VTA 10 . N VTA 10 . CA VTA 10 . C 1 2 18 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 THR N -44.0 -38.0 VTA 10 . N VTA 10 . CA VTA 10 . C VTA 11 . N 1 2 19 . 1 1 10 ALA C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -69.0 -59.0 VTA 10 . C VTA 11 . N VTA 11 . CA VTA 11 . C 1 2 20 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ALA N -53.0 -39.0 VTA 11 . N VTA 11 . CA VTA 11 . C VTA 12 . N 1 2 21 . 1 1 11 THR C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -68.0 -58.0 VTA 11 . C VTA 12 . N VTA 12 . CA VTA 12 . C 1 2 22 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LYS N -47.0 -35.0 VTA 12 . N VTA 12 . CA VTA 12 . C VTA 13 . N 1 2 23 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -72.0 -58.0 VTA 12 . C VTA 13 . N VTA 13 . CA VTA 13 . C 1 2 24 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASP N -44.999996 -30.999998 VTA 13 . N VTA 13 . CA VTA 13 . C VTA 14 . N 1 2 25 . 1 1 13 LYS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -70.0 -61.999996 VTA 13 . C VTA 14 . N VTA 14 . CA VTA 14 . C 1 2 26 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PHE N -43.0 -33.0 VTA 14 . N VTA 14 . CA VTA 14 . C VTA 15 . N 1 2 27 . 1 1 14 ASP C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -71.0 -65.0 VTA 14 . C VTA 15 . N VTA 15 . CA VTA 15 . C 1 2 28 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ASP N -44.999996 -37.0 VTA 15 . N VTA 15 . CA VTA 15 . C VTA 16 . N 1 2 29 . 1 1 15 PHE C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -74.0 -61.999996 VTA 15 . C VTA 16 . N VTA 16 . CA VTA 16 . C 1 2 30 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 LYS N -43.0 -33.0 VTA 16 . N VTA 16 . CA VTA 16 . C VTA 17 . N 1 2 31 . 1 1 16 ASP C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -76.0 -60.0 VTA 16 . C VTA 17 . N VTA 17 . CA VTA 17 . C 1 2 32 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 VAL N -38.0 -18.0 VTA 17 . N VTA 17 . CA VTA 17 . C VTA 18 . N 1 2 33 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -114.0 -88.0 VTA 17 . C VTA 18 . N VTA 18 . CA VTA 18 . C 1 2 34 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLY N -11.0 11.0 VTA 18 . N VTA 18 . CA VTA 18 . C VTA 19 . N 1 2 35 . 1 1 18 VAL C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 57.0 93.0 VTA 18 . C VTA 19 . N VTA 19 . CA VTA 19 . C 1 2 36 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LEU N 5.0 35.0 VTA 19 . N VTA 19 . CA VTA 19 . C VTA 20 . N 1 2 37 . 1 1 21 GLY C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -80.0 -58.0 VTA 21 . C VTA 22 . N VTA 22 . CA VTA 22 . C 1 2 38 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ILE N -42.0 -16.0 VTA 22 . N VTA 22 . CA VTA 22 . C VTA 23 . N 1 2 39 . 1 1 22 ILE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -70.0 -58.0 VTA 22 . C VTA 23 . N VTA 23 . CA VTA 23 . C 1 2 40 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLY N -52.0 -34.0 VTA 23 . N VTA 23 . CA VTA 23 . C VTA 24 . N 1 2 41 . 1 1 23 ILE C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -69.0 -60.999996 VTA 23 . C VTA 24 . N VTA 24 . CA VTA 24 . C 1 2 42 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 TYR N -47.0 -33.0 VTA 24 . N VTA 24 . CA VTA 24 . C VTA 25 . N 1 2 43 . 1 1 24 GLY C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -68.0 -60.0 VTA 24 . C VTA 25 . N VTA 25 . CA VTA 25 . C 1 2 44 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 TYR N -50.999996 -33.0 VTA 25 . N VTA 25 . CA VTA 25 . C VTA 26 . N 1 2 45 . 1 1 25 TYR C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -66.0 -60.0 VTA 25 . C VTA 26 . N VTA 26 . CA VTA 26 . C 1 2 46 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 LEU N -47.0 -29.0 VTA 26 . N VTA 26 . CA VTA 26 . C VTA 27 . N 1 2 47 . 1 1 26 TYR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -66.99999 -57.0 VTA 26 . C VTA 27 . N VTA 27 . CA VTA 27 . C 1 2 48 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLN N -44.999996 -37.0 VTA 27 . N VTA 27 . CA VTA 27 . C VTA 28 . N 1 2 49 . 1 1 27 LEU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -71.0 -57.0 VTA 27 . C VTA 28 . N VTA 28 . CA VTA 28 . C 1 2 50 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 LEU N -49.0 -35.0 VTA 28 . N VTA 28 . CA VTA 28 . C VTA 29 . N 1 2 51 . 1 1 28 GLN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -68.0 -60.0 VTA 28 . C VTA 29 . N VTA 29 . CA VTA 29 . C 1 2 52 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 TYR N -46.0 -38.0 VTA 29 . N VTA 29 . CA VTA 29 . C VTA 30 . N 1 2 53 . 1 1 29 LEU C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -77.0 -60.999996 VTA 29 . C VTA 30 . N VTA 30 . CA VTA 30 . C 1 2 54 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 ALA N -47.0 -25.0 VTA 30 . N VTA 30 . CA VTA 30 . C VTA 31 . N 1 2 55 . 1 1 30 TYR C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -65.0 -53.0 VTA 30 . C VTA 31 . N VTA 31 . CA VTA 31 . C 1 2 56 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 VAL N -52.0 -36.0 VTA 31 . N VTA 31 . CA VTA 31 . C VTA 32 . N 1 2 57 . 1 1 31 ALA C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -68.0 -60.0 VTA 31 . C VTA 32 . N VTA 32 . CA VTA 32 . C 1 2 58 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLU N -49.0 -39.0 VTA 32 . N VTA 32 . CA VTA 32 . C VTA 33 . N 1 2 59 . 1 1 32 VAL C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -66.99999 -55.0 VTA 32 . C VTA 33 . N VTA 33 . CA VTA 33 . C 1 2 60 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -47.999996 -32.0 VTA 33 . N VTA 33 . CA VTA 33 . C VTA 34 . N 1 2 61 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -68.0 -61.999996 VTA 33 . C VTA 34 . N VTA 34 . CA VTA 34 . C 1 2 62 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -47.999996 -36.0 VTA 34 . N VTA 34 . CA VTA 34 . C VTA 35 . N 1 2 63 . 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -66.0 -58.0 VTA 34 . C VTA 35 . N VTA 35 . CA VTA 35 . C 1 2 64 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LEU N -47.0 -37.0 VTA 35 . N VTA 35 . CA VTA 35 . C VTA 36 . N 1 2 65 . 1 1 35 ILE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -68.0 -56.0 VTA 35 . C VTA 36 . N VTA 36 . CA VTA 36 . C 1 2 66 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 SER N -42.0 -16.0 VTA 36 . N VTA 36 . CA VTA 36 . C VTA 37 . N 1 2 67 . 1 1 36 LEU C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -103.0 -69.0 VTA 36 . C VTA 37 . N VTA 37 . CA VTA 37 . C 1 2 68 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLU N -37.0 1.0 VTA 37 . N VTA 37 . CA VTA 37 . C VTA 38 . N 1 2 69 . 1 1 39 GLU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -101.0 -59.0 VTA 39 . C VTA 40 . N VTA 40 . CA VTA 40 . C 1 2 70 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ARG N 126.0 170.0 VTA 40 . N VTA 40 . CA VTA 40 . C VTA 41 . N 1 2 71 . 1 1 40 ASP C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -150.99998 -79.0 VTA 40 . C VTA 41 . N VTA 41 . CA VTA 41 . C 1 2 72 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 SER N 106.0 156.0 VTA 41 . N VTA 41 . CA VTA 41 . C VTA 42 . N 1 2 73 . 1 1 41 ARG C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -114.0 -61.999996 VTA 41 . C VTA 42 . N VTA 42 . CA VTA 42 . C 1 2 74 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLN N 144.0 178.0 VTA 42 . N VTA 42 . CA VTA 42 . C VTA 43 . N 1 2 75 . 1 1 42 SER C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -64.0 -53.999996 VTA 42 . C VTA 43 . N VTA 43 . CA VTA 43 . C 1 2 76 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLU N -44.999996 -33.0 VTA 43 . N VTA 43 . CA VTA 43 . C VTA 44 . N 1 2 77 . 1 1 43 GLN C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -72.0 -60.0 VTA 43 . C VTA 44 . N VTA 44 . CA VTA 44 . C 1 2 78 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 MET N -44.999996 -37.0 VTA 44 . N VTA 44 . CA VTA 44 . C VTA 45 . N 1 2 79 . 1 1 44 GLU C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -75.0 -63.0 VTA 44 . C VTA 45 . N VTA 45 . CA VTA 45 . C 1 2 80 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 THR N -44.0 -32.0 VTA 45 . N VTA 45 . CA VTA 45 . C VTA 46 . N 1 2 81 . 1 1 45 MET C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -77.0 -57.0 VTA 45 . C VTA 46 . N VTA 46 . CA VTA 46 . C 1 2 82 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ALA N -47.0 -33.0 VTA 46 . N VTA 46 . CA VTA 46 . C VTA 47 . N 1 2 83 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -72.0 -61.999996 VTA 46 . C VTA 47 . N VTA 47 . CA VTA 47 . C 1 2 84 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -44.0 -34.0 VTA 47 . N VTA 47 . CA VTA 47 . C VTA 48 . N 1 2 85 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -75.0 -63.0 VTA 47 . C VTA 48 . N VTA 48 . CA VTA 48 . C 1 2 86 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ALA N -46.0 -36.0 VTA 48 . N VTA 48 . CA VTA 48 . C VTA 49 . N 1 2 87 . 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -66.99999 -60.999996 VTA 48 . C VTA 49 . N VTA 49 . CA VTA 49 . C 1 2 88 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 THR N -46.0 -34.0 VTA 49 . N VTA 49 . CA VTA 49 . C VTA 50 . N 1 2 89 . 1 1 49 ALA C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -72.0 -60.0 VTA 49 . C VTA 50 . N VTA 50 . CA VTA 50 . C 1 2 90 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLU N -44.999996 -35.0 VTA 50 . N VTA 50 . CA VTA 50 . C VTA 51 . N 1 2 91 . 1 1 50 THR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -71.0 -57.0 VTA 50 . C VTA 51 . N VTA 51 . CA VTA 51 . C 1 2 92 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N -44.0 -26.0 VTA 51 . N VTA 51 . CA VTA 51 . C VTA 52 . N 1 2 93 . 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -69.0 -59.0 VTA 51 . C VTA 52 . N VTA 52 . CA VTA 52 . C 1 2 94 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -44.999996 -37.0 VTA 52 . N VTA 52 . CA VTA 52 . C VTA 53 . N 1 2 95 . 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -71.0 -59.0 VTA 52 . C VTA 53 . N VTA 53 . CA VTA 53 . C 1 2 96 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ASP N -47.999996 -32.0 VTA 53 . N VTA 53 . CA VTA 53 . C VTA 54 . N 1 2 97 . 1 1 53 LEU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -71.0 -60.999996 VTA 53 . C VTA 54 . N VTA 54 . CA VTA 54 . C 1 2 98 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 THR N -46.0 -30.0 VTA 54 . N VTA 54 . CA VTA 54 . C VTA 55 . N 1 2 99 . 1 1 54 ASP C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -78.0 -61.999996 VTA 54 . C VTA 55 . N VTA 55 . CA VTA 55 . C 1 2 100 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ILE N -52.0 -36.0 VTA 55 . N VTA 55 . CA VTA 55 . C VTA 56 . N 1 2 101 . 1 1 55 THR C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -74.0 -56.0 VTA 55 . C VTA 56 . N VTA 56 . CA VTA 56 . C 1 2 102 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLU N -50.999996 -41.0 VTA 56 . N VTA 56 . CA VTA 56 . C VTA 57 . N 1 2 103 . 1 1 56 ILE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -66.99999 -57.0 VTA 56 . C VTA 57 . N VTA 57 . CA VTA 57 . C 1 2 104 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -47.0 -37.0 VTA 57 . N VTA 57 . CA VTA 57 . C VTA 58 . N 1 2 105 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -72.0 -61.999996 VTA 57 . C VTA 58 . N VTA 58 . CA VTA 58 . C 1 2 106 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 PHE N -41.0 -30.999998 VTA 58 . N VTA 58 . CA VTA 58 . C VTA 59 . N 1 2 107 . 1 1 58 ALA C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -72.0 -61.999996 VTA 58 . C VTA 59 . N VTA 59 . CA VTA 59 . C 1 2 108 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LYS N -47.999996 -38.0 VTA 59 . N VTA 59 . CA VTA 59 . C VTA 60 . N 1 2 109 . 1 1 59 PHE C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -72.0 -60.0 VTA 59 . C VTA 60 . N VTA 60 . CA VTA 60 . C 1 2 110 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LYS N -44.999996 -35.0 VTA 60 . N VTA 60 . CA VTA 60 . C VTA 61 . N 1 2 111 . 1 1 60 LYS C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -68.0 -64.0 VTA 60 . C VTA 61 . N VTA 61 . CA VTA 61 . C 1 2 112 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLU N -33.0 -23.0 VTA 61 . N VTA 61 . CA VTA 61 . C VTA 62 . N 1 2 113 . 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -59.0 -49.0 VTA 61 . C VTA 62 . N VTA 62 . CA VTA 62 . C 1 2 114 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ILE N -46.0 -32.0 VTA 62 . N VTA 62 . CA VTA 62 . C VTA 63 . N 1 2 115 . 1 1 74 LYS C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -66.0 -58.0 VTA 74 . C VTA 75 . N VTA 75 . CA VTA 75 . C 1 2 116 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 LEU N -43.0 -33.0 VTA 75 . N VTA 75 . CA VTA 75 . C VTA 76 . N 1 2 117 . 1 1 75 SER C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -71.0 -57.0 VTA 75 . C VTA 76 . N VTA 76 . CA VTA 76 . C 1 2 118 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 HIS N -47.0 -35.0 VTA 76 . N VTA 76 . CA VTA 76 . C VTA 77 . N 1 2 119 . 1 1 76 LEU C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -75.0 -60.999996 VTA 76 . C VTA 77 . N VTA 77 . CA VTA 77 . C 1 2 120 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 VAL N -44.999996 -30.999998 VTA 77 . N VTA 77 . CA VTA 77 . C VTA 78 . N 1 2 121 . 1 1 77 HIS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -69.0 -59.0 VTA 77 . C VTA 78 . N VTA 78 . CA VTA 78 . C 1 2 122 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 MET N -52.0 -38.0 VTA 78 . N VTA 78 . CA VTA 78 . C VTA 79 . N 1 2 123 . 1 1 78 VAL C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -66.99999 -59.0 VTA 78 . C VTA 79 . N VTA 79 . CA VTA 79 . C 1 2 124 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 ASN N -44.999996 -37.0 VTA 79 . N VTA 79 . CA VTA 79 . C VTA 80 . N 1 2 125 . 1 1 79 MET C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -69.0 -60.999996 VTA 79 . C VTA 80 . N VTA 80 . CA VTA 80 . C 1 2 126 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 THR N -49.0 -33.0 VTA 80 . N VTA 80 . CA VTA 80 . C VTA 81 . N 1 2 127 . 1 1 80 ASN C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -82.0 -58.0 VTA 80 . C VTA 81 . N VTA 81 . CA VTA 81 . C 1 2 128 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 LEU N -50.999996 -37.0 VTA 81 . N VTA 81 . CA VTA 81 . C VTA 82 . N 1 2 129 . 1 1 81 THR C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -75.0 -60.999996 VTA 81 . C VTA 82 . N VTA 82 . CA VTA 82 . C 1 2 130 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ILE N -47.0 -25.0 VTA 82 . N VTA 82 . CA VTA 82 . C VTA 83 . N 1 2 131 . 1 1 82 LEU C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -86.0 -58.0 VTA 82 . C VTA 83 . N VTA 83 . CA VTA 83 . C 1 2 132 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 HIS N -44.0 -34.0 VTA 83 . N VTA 83 . CA VTA 83 . C VTA 84 . N 1 2 133 . 1 1 83 ILE C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -89.0 -65.0 VTA 83 . C VTA 84 . N VTA 84 . CA VTA 84 . C 1 2 134 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 ASP N -53.0 -23.0 VTA 84 . N VTA 84 . CA VTA 84 . C VTA 85 . N 1 2 135 . 1 1 84 HIS C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -123.0 -66.99999 VTA 84 . C VTA 85 . N VTA 85 . CA VTA 85 . C 1 2 136 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLN N 75.0 125.0 VTA 85 . N VTA 85 . CA VTA 85 . C VTA 86 . N 1 2 137 . 1 1 85 ASP C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -64.0 -52.0 VTA 85 . C VTA 86 . N VTA 86 . CA VTA 86 . C 1 2 138 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLU N -44.999996 -25.0 VTA 86 . N VTA 86 . CA VTA 86 . C VTA 87 . N 1 2 139 . 1 1 86 GLN C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -75.0 -59.0 VTA 86 . C VTA 87 . N VTA 87 . CA VTA 87 . C 1 2 140 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LYS N -47.0 -25.0 VTA 87 . N VTA 87 . CA VTA 87 . C VTA 88 . N 1 2 141 . 1 1 87 GLU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -70.0 -60.0 VTA 87 . C VTA 88 . N VTA 88 . CA VTA 88 . C 1 2 142 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ALA N -43.0 -37.0 VTA 88 . N VTA 88 . CA VTA 88 . C VTA 89 . N 1 2 143 . 1 1 88 LYS C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -64.0 -56.0 VTA 88 . C VTA 89 . N VTA 89 . CA VTA 89 . C 1 2 144 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LYS N -52.0 -40.0 VTA 89 . N VTA 89 . CA VTA 89 . C VTA 90 . N 1 2 145 . 1 1 89 ALA C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -74.0 -52.0 VTA 89 . C VTA 90 . N VTA 90 . CA VTA 90 . C 1 2 146 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ILE N -52.0 -32.0 VTA 90 . N VTA 90 . CA VTA 90 . C VTA 91 . N 1 2 147 . 1 1 90 LYS C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -68.0 -58.0 VTA 90 . C VTA 91 . N VTA 91 . CA VTA 91 . C 1 2 148 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 TYR N -47.0 -30.999998 VTA 91 . N VTA 91 . CA VTA 91 . C VTA 92 . N 1 2 149 . 1 1 91 ILE C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -68.0 -60.0 VTA 91 . C VTA 92 . N VTA 92 . CA VTA 92 . C 1 2 150 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 MET N -50.0 -38.0 VTA 92 . N VTA 92 . CA VTA 92 . C VTA 93 . N 1 2 151 . 1 1 92 TYR C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -73.0 -63.0 VTA 92 . C VTA 93 . N VTA 93 . CA VTA 93 . C 1 2 152 . 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 LEU N -44.999996 -26.999998 VTA 93 . N VTA 93 . CA VTA 93 . C VTA 94 . N 1 2 153 . 1 1 93 MET C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -70.0 -56.0 VTA 93 . C VTA 94 . N VTA 94 . CA VTA 94 . C 1 2 154 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 ASN N -46.0 -36.0 VTA 94 . N VTA 94 . CA VTA 94 . C VTA 95 . N 1 2 155 . 1 1 94 LEU C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -70.0 -60.0 VTA 94 . C VTA 95 . N VTA 95 . CA VTA 95 . C 1 2 156 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 PHE N -46.0 -36.0 VTA 95 . N VTA 95 . CA VTA 95 . C VTA 96 . N 1 2 157 . 1 1 95 ASN C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -66.0 -58.0 VTA 95 . C VTA 96 . N VTA 96 . CA VTA 96 . C 1 2 158 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 THR N -53.0 -35.0 VTA 96 . N VTA 96 . CA VTA 96 . C VTA 97 . N 1 2 159 . 1 1 96 PHE C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -75.0 -57.0 VTA 96 . C VTA 97 . N VTA 97 . CA VTA 97 . C 1 2 160 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 MET N -46.0 -32.0 VTA 97 . N VTA 97 . CA VTA 97 . C VTA 98 . N 1 2 161 . 1 1 97 THR C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -71.0 -55.0 VTA 97 . C VTA 98 . N VTA 98 . CA VTA 98 . C 1 2 162 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 SER N -46.0 -34.0 VTA 98 . N VTA 98 . CA VTA 98 . C VTA 99 . N 1 2 163 . 1 1 98 MET C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -73.0 -57.0 VTA 98 . C VTA 99 . N VTA 99 . CA VTA 99 . C 1 2 164 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LEU N -46.0 -34.0 VTA 99 . N VTA 99 . CA VTA 99 . C VTA 100 . N 1 2 165 . 1 1 99 SER C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -71.0 -60.999996 VTA 99 . C VTA 100 . N VTA 100 . CA VTA 100 . C 1 2 166 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 TYR N -47.999996 -38.0 VTA 100 . N VTA 100 . CA VTA 100 . C VTA 101 . N 1 2 167 . 1 1 100 LEU C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -69.0 -57.0 VTA 100 . C VTA 101 . N VTA 101 . CA VTA 101 . C 1 2 168 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 ASN N -46.0 -36.0 VTA 101 . N VTA 101 . CA VTA 101 . C VTA 102 . N 1 2 169 . 1 1 101 TYR C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -68.0 -60.0 VTA 101 . C VTA 102 . N VTA 102 . CA VTA 102 . C 1 2 170 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 GLU N -46.0 -34.0 VTA 102 . N VTA 102 . CA VTA 102 . C VTA 103 . N 1 2 171 . 1 1 102 ASN C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -68.0 -58.0 VTA 102 . C VTA 103 . N VTA 103 . CA VTA 103 . C 1 2 172 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 LYS N -47.999996 -40.0 VTA 103 . N VTA 103 . CA VTA 103 . C VTA 104 . N 1 2 173 . 1 1 103 GLU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -70.0 -61.999996 VTA 103 . C VTA 104 . N VTA 104 . CA VTA 104 . C 1 2 174 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 LEU N -44.999996 -33.0 VTA 104 . N VTA 104 . CA VTA 104 . C VTA 105 . N 1 2 175 . 1 1 104 LYS C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -73.0 -53.0 VTA 104 . C VTA 105 . N VTA 105 . CA VTA 105 . C 1 2 176 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 LYS N -47.0 -37.0 VTA 105 . N VTA 105 . CA VTA 105 . C VTA 106 . N 1 2 177 . 1 1 105 LEU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -69.0 -60.999996 VTA 105 . C VTA 106 . N VTA 106 . CA VTA 106 . C 1 2 178 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 GLN N -46.0 -32.0 VTA 106 . N VTA 106 . CA VTA 106 . C VTA 107 . N 1 2 179 . 1 1 106 LYS C 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C -68.0 -58.0 VTA 106 . C VTA 107 . N VTA 107 . CA VTA 107 . C 1 2 180 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C 1 1 108 LEU N -47.0 -37.0 VTA 107 . N VTA 107 . CA VTA 107 . C VTA 108 . N 1 2 181 . 1 1 107 GLN C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -72.0 -58.0 VTA 107 . C VTA 108 . N VTA 108 . CA VTA 108 . C 1 2 182 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 LYS N -52.0 -32.0 VTA 108 . N VTA 108 . CA VTA 108 . C VTA 109 . N 1 2 183 . 1 1 108 LEU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -74.0 -60.0 VTA 108 . C VTA 109 . N VTA 109 . CA VTA 109 . C 1 2 184 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ASP N -50.0 -23.999998 VTA 109 . N VTA 109 . CA VTA 109 . C VTA 110 . N 1 2 185 . 1 1 111 GLY C 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C -98.0 -40.0 VTA 111 . C VTA 112 . N VTA 112 . CA VTA 112 . C 1 2 186 . 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 TRP N 129.0 153.0 VTA 112 . N VTA 112 . CA VTA 112 . C VTA 113 . N 1 2 187 . 1 1 112 PRO C 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C -105.0 -66.99999 VTA 112 . C VTA 113 . N VTA 113 . CA VTA 113 . C 1 2 188 . 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C 1 1 114 ASP N 113.0 145.0 VTA 113 . N VTA 113 . CA VTA 113 . C VTA 114 . N 1 2 189 . 1 1 114 ASP C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -53.999996 -44.0 VTA 114 . C VTA 115 . N VTA 115 . CA VTA 115 . C 1 2 190 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 MET N -44.0 -28.0 VTA 115 . N VTA 115 . CA VTA 115 . C VTA 116 . N 1 2 191 . 1 1 115 VAL C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -66.0 -53.999996 VTA 115 . C VTA 116 . N VTA 116 . CA VTA 116 . C 1 2 192 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 LEU N -42.0 -28.0 VTA 116 . N VTA 116 . CA VTA 116 . C VTA 117 . N 1 2 193 . 1 1 116 MET C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -60.999996 -55.0 VTA 116 . C VTA 117 . N VTA 117 . CA VTA 117 . C 1 2 194 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LYS N -42.0 -30.0 VTA 117 . N VTA 117 . CA VTA 117 . C VTA 118 . N 1 2 195 . 1 1 117 LEU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -60.999996 -55.0 VTA 117 . C VTA 118 . N VTA 118 . CA VTA 118 . C 1 2 196 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ARG N -46.0 -36.0 VTA 118 . N VTA 118 . CA VTA 118 . C VTA 119 . N 1 2 197 . 1 1 118 LYS C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -68.0 -60.0 VTA 118 . C VTA 119 . N VTA 119 . CA VTA 119 . C 1 2 198 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 SER N -39.0 -26.999998 VTA 119 . N VTA 119 . CA VTA 119 . C VTA 120 . N 1 2 199 . 1 1 119 ARG C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -70.0 -53.999996 VTA 119 . C VTA 120 . N VTA 120 . CA VTA 120 . C 1 2 200 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 LEU N -40.0 -28.0 VTA 120 . N VTA 120 . CA VTA 120 . C VTA 121 . N 1 2 201 . 1 1 120 SER C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -72.0 -61.999996 VTA 120 . C VTA 121 . N VTA 121 . CA VTA 121 . C 1 2 202 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 TRP N -52.0 -26.0 VTA 121 . N VTA 121 . CA VTA 121 . C VTA 122 . N 1 2 203 . 1 1 121 LEU C 1 1 122 TRP N 1 1 122 TRP CA 1 1 122 TRP C -70.0 -52.0 VTA 121 . C VTA 122 . N VTA 122 . CA VTA 122 . C 1 2 204 . 1 1 122 TRP N 1 1 122 TRP CA 1 1 122 TRP C 1 1 123 CYS N -52.0 -30.0 VTA 122 . N VTA 122 . CA VTA 122 . C VTA 123 . N 1 2 205 . 1 1 122 TRP C 1 1 123 CYS N 1 1 123 CYS CA 1 1 123 CYS C -80.0 -58.0 VTA 122 . C VTA 123 . N VTA 123 . CA VTA 123 . C 1 2 206 . 1 1 123 CYS N 1 1 123 CYS CA 1 1 123 CYS C 1 1 124 CYS N -46.0 -30.0 VTA 123 . N VTA 123 . CA VTA 123 . C VTA 124 . N 1 2 207 . 1 1 123 CYS C 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C -68.0 -58.0 VTA 123 . C VTA 124 . N VTA 124 . CA VTA 124 . C 1 2 208 . 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C 1 1 125 ILE N -41.0 -30.999998 VTA 124 . N VTA 124 . CA VTA 124 . C VTA 125 . N 1 2 209 . 1 1 124 CYS C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -59.0 -50.999996 VTA 124 . C VTA 125 . N VTA 125 . CA VTA 125 . C 1 2 210 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ASP N -42.0 -34.0 VTA 125 . N VTA 125 . CA VTA 125 . C VTA 126 . N 1 2 211 . 1 1 125 ILE C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -66.0 -53.999996 VTA 125 . C VTA 126 . N VTA 126 . CA VTA 126 . C 1 2 212 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 LEU N -46.0 -36.0 VTA 126 . N VTA 126 . CA VTA 126 . C VTA 127 . N 1 2 213 . 1 1 126 ASP C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -71.0 -57.0 VTA 126 . C VTA 127 . N VTA 127 . CA VTA 127 . C 1 2 214 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 PHE N -49.0 -35.0 VTA 127 . N VTA 127 . CA VTA 127 . C VTA 128 . N 1 2 215 . 1 1 127 LEU C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -68.0 -61.999996 VTA 127 . C VTA 128 . N VTA 128 . CA VTA 128 . C 1 2 216 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 SER N -44.999996 -35.0 VTA 128 . N VTA 128 . CA VTA 128 . C VTA 129 . N 1 2 217 . 1 1 128 PHE C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -76.0 -60.0 VTA 128 . C VTA 129 . N VTA 129 . CA VTA 129 . C 1 2 218 . 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C 1 1 130 CYS N -44.0 -30.0 VTA 129 . N VTA 129 . CA VTA 129 . C VTA 130 . N 1 2 219 . 1 1 129 SER C 1 1 130 CYS N 1 1 130 CYS CA 1 1 130 CYS C -69.0 -63.0 VTA 129 . C VTA 130 . N VTA 130 . CA VTA 130 . C 1 2 220 . 1 1 130 CYS N 1 1 130 CYS CA 1 1 130 CYS C 1 1 131 ILE N -53.999996 -40.0 VTA 130 . N VTA 130 . CA VTA 130 . C VTA 131 . N 1 2 221 . 1 1 130 CYS C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -74.0 -60.0 VTA 130 . C VTA 131 . N VTA 131 . CA VTA 131 . C 1 2 222 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 LEU N -50.999996 -30.999998 VTA 131 . N VTA 131 . CA VTA 131 . C VTA 132 . N 1 2 223 . 1 1 131 ILE C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -72.0 -58.0 VTA 131 . C VTA 132 . N VTA 132 . CA VTA 132 . C 1 2 224 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 HIS N -44.999996 -37.0 VTA 132 . N VTA 132 . CA VTA 132 . C VTA 133 . N 1 2 225 . 1 1 132 LEU C 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C -70.0 -58.0 VTA 132 . C VTA 133 . N VTA 133 . CA VTA 133 . C 1 2 226 . 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C 1 1 134 LEU N -46.0 -32.0 VTA 133 . N VTA 133 . CA VTA 133 . C VTA 134 . N 1 2 227 . 1 1 133 HIS C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -73.0 -59.0 VTA 133 . C VTA 134 . N VTA 134 . CA VTA 134 . C 1 2 228 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 TRP N -47.0 -26.999998 VTA 134 . N VTA 134 . CA VTA 134 . C VTA 135 . N 1 2 229 . 1 1 135 TRP C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -66.0 -53.999996 VTA 135 . C VTA 136 . N VTA 136 . CA VTA 136 . C 1 2 230 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 GLU N -47.999996 -23.999998 VTA 136 . N VTA 136 . CA VTA 136 . C VTA 137 . N 1 2 231 . 1 1 136 LYS C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -75.0 -59.0 VTA 136 . C VTA 137 . N VTA 137 . CA VTA 137 . C 1 2 232 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ASN N -42.0 -8.0 VTA 137 . N VTA 137 . CA VTA 137 . C VTA 138 . N 1 2 233 . 1 1 137 GLU C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C -118.0 -94.0 VTA 137 . C VTA 138 . N VTA 138 . CA VTA 138 . C 1 2 234 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 1 1 139 ILE N -23.999998 8.0 VTA 138 . N VTA 138 . CA VTA 138 . C VTA 139 . N 1 2 235 . 1 1 138 ASN C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -147.0 -85.0 VTA 138 . C VTA 139 . N VTA 139 . CA VTA 139 . C 1 2 236 . 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 SER N 126.0 148.0 VTA 139 . N VTA 139 . CA VTA 139 . C VTA 140 . N 1 2 237 . 1 1 139 ILE C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -93.0 -71.0 VTA 139 . C VTA 140 . N VTA 140 . CA VTA 140 . C 1 2 238 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 GLU N 161.0 173.0 VTA 140 . N VTA 140 . CA VTA 140 . C VTA 141 . N 1 2 239 . 1 1 140 SER C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -65.0 -50.999996 VTA 140 . C VTA 141 . N VTA 141 . CA VTA 141 . C 1 2 240 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 THR N -50.999996 -37.0 VTA 141 . N VTA 141 . CA VTA 141 . C VTA 142 . N 1 2 241 . 1 1 141 GLU C 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C -73.0 -59.0 VTA 141 . C VTA 142 . N VTA 142 . CA VTA 142 . C 1 2 242 . 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C 1 1 143 SER N -46.0 -34.0 VTA 142 . N VTA 142 . CA VTA 142 . C VTA 143 . N 1 2 243 . 1 1 142 THR C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -74.0 -61.999996 VTA 142 . C VTA 143 . N VTA 143 . CA VTA 143 . C 1 2 244 . 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C 1 1 144 THR N -47.0 -30.999998 VTA 143 . N VTA 143 . CA VTA 143 . C VTA 144 . N 1 2 245 . 1 1 143 SER C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -78.0 -60.0 VTA 143 . C VTA 144 . N VTA 144 . CA VTA 144 . C 1 2 246 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 ASN N -52.0 -36.0 VTA 144 . N VTA 144 . CA VTA 144 . C VTA 145 . N 1 2 247 . 1 1 144 THR C 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C -72.0 -58.0 VTA 144 . C VTA 145 . N VTA 145 . CA VTA 145 . C 1 2 248 . 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C 1 1 146 SER N -43.0 -33.0 VTA 145 . N VTA 145 . CA VTA 145 . C VTA 146 . N 1 2 249 . 1 1 145 ASN C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -74.0 -61.999996 VTA 145 . C VTA 146 . N VTA 146 . CA VTA 146 . C 1 2 250 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 LEU N -44.999996 -30.999998 VTA 146 . N VTA 146 . CA VTA 146 . C VTA 147 . N 1 2 251 . 1 1 146 SER C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -66.99999 -57.0 VTA 146 . C VTA 147 . N VTA 147 . CA VTA 147 . C 1 2 252 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 GLN N -50.0 -42.0 VTA 147 . N VTA 147 . CA VTA 147 . C VTA 148 . N 1 2 253 . 1 1 147 LEU C 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C -68.0 -61.999996 VTA 147 . C VTA 148 . N VTA 148 . CA VTA 148 . C 1 2 254 . 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C 1 1 149 LYS N -47.0 -37.0 VTA 148 . N VTA 148 . CA VTA 148 . C VTA 149 . N 1 2 255 . 1 1 148 GLN C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -66.99999 -63.0 VTA 148 . C VTA 149 . N VTA 149 . CA VTA 149 . C 1 2 256 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 ARG N -44.999996 -37.0 VTA 149 . N VTA 149 . CA VTA 149 . C VTA 150 . N 1 2 257 . 1 1 149 LYS C 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C -72.0 -58.0 VTA 149 . C VTA 150 . N VTA 150 . CA VTA 150 . C 1 2 258 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C 1 1 151 ILE N -47.0 -33.0 VTA 150 . N VTA 150 . CA VTA 150 . C VTA 151 . N 1 2 259 . 1 1 150 ARG C 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C -68.0 -61.999996 VTA 150 . C VTA 151 . N VTA 151 . CA VTA 151 . C 1 2 260 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C 1 1 152 LYS N -47.999996 -40.0 VTA 151 . N VTA 151 . CA VTA 151 . C VTA 152 . N 1 2 261 . 1 1 151 ILE C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C -60.999996 -55.0 VTA 151 . C VTA 152 . N VTA 152 . CA VTA 152 . C 1 2 262 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 TYR N -44.0 -38.0 VTA 152 . N VTA 152 . CA VTA 152 . C VTA 153 . N 1 2 263 . 1 1 152 LYS C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -64.0 -56.0 VTA 152 . C VTA 153 . N VTA 153 . CA VTA 153 . C 1 2 264 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 CYS N -53.999996 -44.0 VTA 153 . N VTA 153 . CA VTA 153 . C VTA 154 . N 1 2 265 . 1 1 153 TYR C 1 1 154 CYS N 1 1 154 CYS CA 1 1 154 CYS C -66.99999 -55.0 VTA 153 . C VTA 154 . N VTA 154 . CA VTA 154 . C 1 2 266 . 1 1 154 CYS N 1 1 154 CYS CA 1 1 154 CYS C 1 1 155 LYS N -46.0 -32.0 VTA 154 . N VTA 154 . CA VTA 154 . C VTA 155 . N 1 2 267 . 1 1 154 CYS C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -66.99999 -59.0 VTA 154 . C VTA 155 . N VTA 155 . CA VTA 155 . C 1 2 268 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 ILE N -43.0 -37.0 VTA 155 . N VTA 155 . CA VTA 155 . C VTA 156 . N 1 2 269 . 1 1 155 LYS C 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C -68.0 -60.0 VTA 155 . C VTA 156 . N VTA 156 . CA VTA 156 . C 1 2 270 . 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C 1 1 157 TYR N -47.999996 -42.0 VTA 156 . N VTA 156 . CA VTA 156 . C VTA 157 . N 1 2 271 . 1 1 156 ILE C 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR C -65.0 -60.999996 VTA 156 . C VTA 157 . N VTA 157 . CA VTA 157 . C 1 2 272 . 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR C 1 1 158 LEU N -46.0 -38.0 VTA 157 . N VTA 157 . CA VTA 157 . C VTA 158 . N 1 2 273 . 1 1 157 TYR C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -69.0 -63.0 VTA 157 . C VTA 158 . N VTA 158 . CA VTA 158 . C 1 2 274 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 SER N -46.0 -36.0 VTA 158 . N VTA 158 . CA VTA 158 . C VTA 159 . N 1 2 275 . 1 1 158 LEU C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -70.0 -58.0 VTA 158 . C VTA 159 . N VTA 159 . CA VTA 159 . C 1 2 276 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 LYS N -52.0 -32.0 VTA 159 . N VTA 159 . CA VTA 159 . C VTA 160 . N 1 2 277 . 1 1 159 SER C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -68.0 -56.0 VTA 159 . C VTA 160 . N VTA 160 . CA VTA 160 . C 1 2 278 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 LEU N -47.0 -37.0 VTA 160 . N VTA 160 . CA VTA 160 . C VTA 161 . N 1 2 279 . 1 1 160 LYS C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -71.0 -59.0 VTA 160 . C VTA 161 . N VTA 161 . CA VTA 161 . C 1 2 280 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 ALA N -47.0 -30.999998 VTA 161 . N VTA 161 . CA VTA 161 . C VTA 162 . N 1 2 281 . 1 1 161 LEU C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -76.0 -60.0 VTA 161 . C VTA 162 . N VTA 162 . CA VTA 162 . C 1 2 282 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 LYS N -39.0 -15.0 VTA 162 . N VTA 162 . CA VTA 162 . C VTA 163 . N 1 2 283 . 1 1 162 ALA C 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C -107.99999 -78.0 VTA 162 . C VTA 163 . N VTA 163 . CA VTA 163 . C 1 2 284 . 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C 1 1 164 GLY N -16.0 18.0 VTA 163 . N VTA 163 . CA VTA 163 . C VTA 164 . N 1 2 285 . 1 1 163 LYS C 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 74.0 98.0 VTA 163 . C VTA 164 . N VTA 164 . CA VTA 164 . C 1 2 286 . 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 1 1 165 GLU N -5.9999995 22.0 VTA 164 . N VTA 164 . CA VTA 164 . C VTA 165 . N 1 2 287 . 1 1 164 GLY C 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C -113.0 -77.0 VTA 164 . C VTA 165 . N VTA 165 . CA VTA 165 . C 1 2 288 . 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C 1 1 166 ILE N -47.0 -5.0 VTA 165 . N VTA 165 . CA VTA 165 . C VTA 166 . N 1 2 289 . 1 1 165 GLU C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -162.0 -101.99999 VTA 165 . C VTA 166 . N VTA 166 . CA VTA 166 . C 1 2 290 . 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C 1 1 167 GLY N 107.0 149.0 VTA 166 . N VTA 166 . CA VTA 166 . C VTA 167 . N 1 2 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 -4.992 -12.296 9.442 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -6.356 -12.473 8.773 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -7.336 -13.094 9.770 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -11.361 -13.813 9.286 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -8.733 -13.147 9.147 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -6.840 -13.036 6.828 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -6.480 -14.339 7.857 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -5.231 -13.355 7.259 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -6.727 -11.511 8.454 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -7.013 -14.095 10.017 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -7.367 -12.493 10.667 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -12.121 -13.142 9.663 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -11.753 -14.817 9.257 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -11.071 -13.513 8.288 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -9.023 -12.157 8.828 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -8.722 -13.812 8.296 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -6.216 -13.368 7.590 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -4.257 -11.376 9.142 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -9.916 -13.757 10.373 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C -2.206 -13.159 10.006 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C -3.332 -13.049 11.037 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C -3.191 -14.172 12.066 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H -5.255 -13.903 10.576 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H -3.271 -12.093 11.536 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H -2.157 -14.261 12.363 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H -3.522 -15.104 11.630 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H -3.796 -13.945 12.931 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N -4.648 -13.169 10.348 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O -1.184 -12.508 10.115 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 SER C C -1.086 -12.771 7.294 1.00 . A A . 3 SER C 1 1 1 31 1 1 3 SER CA C -1.320 -14.122 7.972 1.00 . A A . 3 SER CA 1 1 1 32 1 1 3 SER CB C -1.761 -15.147 6.927 1.00 . A A . 3 SER CB 1 1 1 33 1 1 3 SER H H -3.213 -14.492 8.932 1.00 . A A . 3 SER H 1 1 1 34 1 1 3 SER HA H -0.405 -14.454 8.440 1.00 . A A . 3 SER HA 1 1 1 35 1 1 3 SER HB2 H -0.945 -15.353 6.255 1.00 . A A . 3 SER HB2 1 1 1 36 1 1 3 SER HB3 H -2.055 -16.062 7.424 1.00 . A A . 3 SER HB3 1 1 1 37 1 1 3 SER HG H -3.664 -14.994 6.548 1.00 . A A . 3 SER HG 1 1 1 38 1 1 3 SER N N -2.383 -13.976 9.004 1.00 . A A . 3 SER N 1 1 1 39 1 1 3 SER O O 0.013 -12.453 6.888 1.00 . A A . 3 SER O 1 1 1 40 1 1 3 SER OG O -2.856 -14.622 6.187 1.00 . A A . 3 SER OG 1 1 1 41 1 1 4 ASN C C -0.934 -9.817 7.330 1.00 . A A . 4 ASN C 1 1 1 42 1 1 4 ASN CA C -1.942 -10.642 6.531 1.00 . A A . 4 ASN CA 1 1 1 43 1 1 4 ASN CB C -3.290 -9.921 6.505 1.00 . A A . 4 ASN CB 1 1 1 44 1 1 4 ASN CG C -4.265 -10.692 5.616 1.00 . A A . 4 ASN CG 1 1 1 45 1 1 4 ASN H H -2.989 -12.241 7.512 1.00 . A A . 4 ASN H 1 1 1 46 1 1 4 ASN HA H -1.583 -10.772 5.522 1.00 . A A . 4 ASN HA 1 1 1 47 1 1 4 ASN HB2 H -3.686 -9.862 7.508 1.00 . A A . 4 ASN HB2 1 1 1 48 1 1 4 ASN HB3 H -3.158 -8.928 6.111 1.00 . A A . 4 ASN HB3 1 1 1 49 1 1 4 ASN HD21 H -2.964 -12.130 5.195 1.00 . A A . 4 ASN HD21 1 1 1 50 1 1 4 ASN HD22 H -4.492 -12.301 4.479 1.00 . A A . 4 ASN HD22 1 1 1 51 1 1 4 ASN N N -2.110 -11.971 7.174 1.00 . A A . 4 ASN N 1 1 1 52 1 1 4 ASN ND2 N -3.875 -11.800 5.049 1.00 . A A . 4 ASN ND2 1 1 1 53 1 1 4 ASN O O -0.133 -9.089 6.778 1.00 . A A . 4 ASN O 1 1 1 54 1 1 4 ASN OD1 O -5.395 -10.283 5.435 1.00 . A A . 4 ASN OD1 1 1 1 55 1 1 5 ALA C C 1.420 -9.598 9.139 1.00 . A A . 5 ALA C 1 1 1 56 1 1 5 ALA CA C -0.006 -9.157 9.468 1.00 . A A . 5 ALA CA 1 1 1 57 1 1 5 ALA CB C -0.293 -9.421 10.947 1.00 . A A . 5 ALA CB 1 1 1 58 1 1 5 ALA H H -1.617 -10.526 9.053 1.00 . A A . 5 ALA H 1 1 1 59 1 1 5 ALA HA H -0.113 -8.102 9.262 1.00 . A A . 5 ALA HA 1 1 1 60 1 1 5 ALA HB1 H -1.168 -10.047 11.038 1.00 . A A . 5 ALA HB1 1 1 1 61 1 1 5 ALA HB2 H -0.468 -8.482 11.453 1.00 . A A . 5 ALA HB2 1 1 1 62 1 1 5 ALA HB3 H 0.554 -9.919 11.395 1.00 . A A . 5 ALA HB3 1 1 1 63 1 1 5 ALA N N -0.965 -9.930 8.630 1.00 . A A . 5 ALA N 1 1 1 64 1 1 5 ALA O O 2.326 -8.792 9.057 1.00 . A A . 5 ALA O 1 1 1 65 1 1 6 ALA C C 3.421 -10.801 7.260 1.00 . A A . 6 ALA C 1 1 1 66 1 1 6 ALA CA C 2.999 -11.358 8.620 1.00 . A A . 6 ALA CA 1 1 1 67 1 1 6 ALA CB C 3.001 -12.887 8.569 1.00 . A A . 6 ALA CB 1 1 1 68 1 1 6 ALA H H 0.884 -11.508 9.016 1.00 . A A . 6 ALA H 1 1 1 69 1 1 6 ALA HA H 3.689 -11.021 9.376 1.00 . A A . 6 ALA HA 1 1 1 70 1 1 6 ALA HB1 H 3.026 -13.213 7.540 1.00 . A A . 6 ALA HB1 1 1 1 71 1 1 6 ALA HB2 H 2.107 -13.264 9.045 1.00 . A A . 6 ALA HB2 1 1 1 72 1 1 6 ALA HB3 H 3.871 -13.263 9.087 1.00 . A A . 6 ALA HB3 1 1 1 73 1 1 6 ALA N N 1.629 -10.872 8.947 1.00 . A A . 6 ALA N 1 1 1 74 1 1 6 ALA O O 4.532 -10.341 7.083 1.00 . A A . 6 ALA O 1 1 1 75 1 1 7 ARG C C 3.246 -8.828 5.074 1.00 . A A . 7 ARG C 1 1 1 76 1 1 7 ARG CA C 2.884 -10.301 4.952 1.00 . A A . 7 ARG CA 1 1 1 77 1 1 7 ARG CB C 1.676 -10.441 4.036 1.00 . A A . 7 ARG CB 1 1 1 78 1 1 7 ARG CD C 3.014 -10.971 1.968 1.00 . A A . 7 ARG CD 1 1 1 79 1 1 7 ARG CG C 2.034 -9.988 2.616 1.00 . A A . 7 ARG CG 1 1 1 80 1 1 7 ARG CZ C 3.378 -11.724 -0.306 1.00 . A A . 7 ARG CZ 1 1 1 81 1 1 7 ARG H H 1.649 -11.205 6.468 1.00 . A A . 7 ARG H 1 1 1 82 1 1 7 ARG HA H 3.713 -10.849 4.546 1.00 . A A . 7 ARG HA 1 1 1 83 1 1 7 ARG HB2 H 1.360 -11.469 4.021 1.00 . A A . 7 ARG HB2 1 1 1 84 1 1 7 ARG HB3 H 0.871 -9.827 4.411 1.00 . A A . 7 ARG HB3 1 1 1 85 1 1 7 ARG HD2 H 4.007 -10.801 2.355 1.00 . A A . 7 ARG HD2 1 1 1 86 1 1 7 ARG HD3 H 2.708 -11.984 2.183 1.00 . A A . 7 ARG HD3 1 1 1 87 1 1 7 ARG HE H 2.769 -9.884 0.124 1.00 . A A . 7 ARG HE 1 1 1 88 1 1 7 ARG HG2 H 1.138 -9.942 2.027 1.00 . A A . 7 ARG HG2 1 1 1 89 1 1 7 ARG HG3 H 2.487 -9.008 2.656 1.00 . A A . 7 ARG HG3 1 1 1 90 1 1 7 ARG HH11 H 3.713 -13.030 1.175 1.00 . A A . 7 ARG HH11 1 1 1 91 1 1 7 ARG HH12 H 3.990 -13.627 -0.427 1.00 . A A . 7 ARG HH12 1 1 1 92 1 1 7 ARG HH21 H 3.126 -10.646 -1.974 1.00 . A A . 7 ARG HH21 1 1 1 93 1 1 7 ARG HH22 H 3.658 -12.278 -2.209 1.00 . A A . 7 ARG HH22 1 1 1 94 1 1 7 ARG N N 2.540 -10.834 6.300 1.00 . A A . 7 ARG N 1 1 1 95 1 1 7 ARG NE N 3.026 -10.755 0.494 1.00 . A A . 7 ARG NE 1 1 1 96 1 1 7 ARG NH1 N 3.721 -12.884 0.186 1.00 . A A . 7 ARG NH1 1 1 1 97 1 1 7 ARG NH2 N 3.388 -11.535 -1.597 1.00 . A A . 7 ARG NH2 1 1 1 98 1 1 7 ARG O O 4.209 -8.357 4.501 1.00 . A A . 7 ARG O 1 1 1 99 1 1 8 VAL C C 4.124 -6.476 6.649 1.00 . A A . 8 VAL C 1 1 1 100 1 1 8 VAL CA C 2.754 -6.649 5.993 1.00 . A A . 8 VAL CA 1 1 1 101 1 1 8 VAL CB C 1.679 -6.023 6.883 1.00 . A A . 8 VAL CB 1 1 1 102 1 1 8 VAL CG1 C 2.073 -4.587 7.231 1.00 . A A . 8 VAL CG1 1 1 1 103 1 1 8 VAL CG2 C 0.342 -6.018 6.139 1.00 . A A . 8 VAL CG2 1 1 1 104 1 1 8 VAL H H 1.702 -8.511 6.264 1.00 . A A . 8 VAL H 1 1 1 105 1 1 8 VAL HA H 2.751 -6.164 5.028 1.00 . A A . 8 VAL HA 1 1 1 106 1 1 8 VAL HB H 1.585 -6.600 7.792 1.00 . A A . 8 VAL HB 1 1 1 107 1 1 8 VAL HG11 H 1.250 -4.099 7.732 1.00 . A A . 8 VAL HG11 1 1 1 108 1 1 8 VAL HG12 H 2.312 -4.049 6.325 1.00 . A A . 8 VAL HG12 1 1 1 109 1 1 8 VAL HG13 H 2.935 -4.596 7.881 1.00 . A A . 8 VAL HG13 1 1 1 110 1 1 8 VAL HG21 H 0.321 -5.193 5.442 1.00 . A A . 8 VAL HG21 1 1 1 111 1 1 8 VAL HG22 H -0.465 -5.910 6.849 1.00 . A A . 8 VAL HG22 1 1 1 112 1 1 8 VAL HG23 H 0.226 -6.947 5.600 1.00 . A A . 8 VAL HG23 1 1 1 113 1 1 8 VAL N N 2.473 -8.100 5.820 1.00 . A A . 8 VAL N 1 1 1 114 1 1 8 VAL O O 4.908 -5.633 6.262 1.00 . A A . 8 VAL O 1 1 1 115 1 1 9 VAL C C 6.850 -7.532 7.341 1.00 . A A . 9 VAL C 1 1 1 116 1 1 9 VAL CA C 5.739 -7.155 8.320 1.00 . A A . 9 VAL CA 1 1 1 117 1 1 9 VAL CB C 5.779 -8.096 9.526 1.00 . A A . 9 VAL CB 1 1 1 118 1 1 9 VAL CG1 C 7.188 -8.104 10.121 1.00 . A A . 9 VAL CG1 1 1 1 119 1 1 9 VAL CG2 C 4.783 -7.612 10.582 1.00 . A A . 9 VAL CG2 1 1 1 120 1 1 9 VAL H H 3.772 -7.945 7.936 1.00 . A A . 9 VAL H 1 1 1 121 1 1 9 VAL HA H 5.883 -6.139 8.651 1.00 . A A . 9 VAL HA 1 1 1 122 1 1 9 VAL HB H 5.516 -9.095 9.210 1.00 . A A . 9 VAL HB 1 1 1 123 1 1 9 VAL HG11 H 7.165 -8.575 11.093 1.00 . A A . 9 VAL HG11 1 1 1 124 1 1 9 VAL HG12 H 7.542 -7.089 10.221 1.00 . A A . 9 VAL HG12 1 1 1 125 1 1 9 VAL HG13 H 7.850 -8.654 9.470 1.00 . A A . 9 VAL HG13 1 1 1 126 1 1 9 VAL HG21 H 4.136 -8.428 10.868 1.00 . A A . 9 VAL HG21 1 1 1 127 1 1 9 VAL HG22 H 4.188 -6.808 10.174 1.00 . A A . 9 VAL HG22 1 1 1 128 1 1 9 VAL HG23 H 5.321 -7.258 11.449 1.00 . A A . 9 VAL HG23 1 1 1 129 1 1 9 VAL N N 4.418 -7.271 7.641 1.00 . A A . 9 VAL N 1 1 1 130 1 1 9 VAL O O 7.846 -6.847 7.223 1.00 . A A . 9 VAL O 1 1 1 131 1 1 10 ALA C C 7.775 -8.004 4.519 1.00 . A A . 10 ALA C 1 1 1 132 1 1 10 ALA CA C 7.726 -9.025 5.652 1.00 . A A . 10 ALA CA 1 1 1 133 1 1 10 ALA CB C 7.382 -10.404 5.086 1.00 . A A . 10 ALA CB 1 1 1 134 1 1 10 ALA H H 5.868 -9.146 6.736 1.00 . A A . 10 ALA H 1 1 1 135 1 1 10 ALA HA H 8.687 -9.064 6.143 1.00 . A A . 10 ALA HA 1 1 1 136 1 1 10 ALA HB1 H 6.906 -11.000 5.851 1.00 . A A . 10 ALA HB1 1 1 1 137 1 1 10 ALA HB2 H 8.286 -10.895 4.758 1.00 . A A . 10 ALA HB2 1 1 1 138 1 1 10 ALA HB3 H 6.710 -10.292 4.248 1.00 . A A . 10 ALA HB3 1 1 1 139 1 1 10 ALA N N 6.682 -8.612 6.631 1.00 . A A . 10 ALA N 1 1 1 140 1 1 10 ALA O O 8.831 -7.639 4.040 1.00 . A A . 10 ALA O 1 1 1 141 1 1 11 THR C C 7.345 -5.268 3.453 1.00 . A A . 11 THR C 1 1 1 142 1 1 11 THR CA C 6.609 -6.528 2.998 1.00 . A A . 11 THR CA 1 1 1 143 1 1 11 THR CB C 5.156 -6.187 2.658 1.00 . A A . 11 THR CB 1 1 1 144 1 1 11 THR CG2 C 5.118 -5.197 1.494 1.00 . A A . 11 THR CG2 1 1 1 145 1 1 11 THR H H 5.799 -7.839 4.500 1.00 . A A . 11 THR H 1 1 1 146 1 1 11 THR HA H 7.097 -6.933 2.125 1.00 . A A . 11 THR HA 1 1 1 147 1 1 11 THR HB H 4.680 -5.744 3.518 1.00 . A A . 11 THR HB 1 1 1 148 1 1 11 THR HG1 H 4.381 -7.391 1.341 1.00 . A A . 11 THR HG1 1 1 1 149 1 1 11 THR HG21 H 6.126 -4.913 1.230 1.00 . A A . 11 THR HG21 1 1 1 150 1 1 11 THR HG22 H 4.561 -4.319 1.786 1.00 . A A . 11 THR HG22 1 1 1 151 1 1 11 THR HG23 H 4.640 -5.660 0.643 1.00 . A A . 11 THR HG23 1 1 1 152 1 1 11 THR N N 6.637 -7.534 4.093 1.00 . A A . 11 THR N 1 1 1 153 1 1 11 THR O O 8.070 -4.651 2.697 1.00 . A A . 11 THR O 1 1 1 154 1 1 11 THR OG1 O 4.465 -7.375 2.297 1.00 . A A . 11 THR OG1 1 1 1 155 1 1 12 ALA C C 9.376 -3.874 5.083 1.00 . A A . 12 ALA C 1 1 1 156 1 1 12 ALA CA C 7.865 -3.669 5.195 1.00 . A A . 12 ALA CA 1 1 1 157 1 1 12 ALA CB C 7.489 -3.439 6.661 1.00 . A A . 12 ALA CB 1 1 1 158 1 1 12 ALA H H 6.587 -5.401 5.283 1.00 . A A . 12 ALA H 1 1 1 159 1 1 12 ALA HA H 7.571 -2.812 4.609 1.00 . A A . 12 ALA HA 1 1 1 160 1 1 12 ALA HB1 H 8.107 -4.060 7.293 1.00 . A A . 12 ALA HB1 1 1 1 161 1 1 12 ALA HB2 H 6.451 -3.696 6.810 1.00 . A A . 12 ALA HB2 1 1 1 162 1 1 12 ALA HB3 H 7.644 -2.401 6.914 1.00 . A A . 12 ALA HB3 1 1 1 163 1 1 12 ALA N N 7.171 -4.885 4.689 1.00 . A A . 12 ALA N 1 1 1 164 1 1 12 ALA O O 10.113 -2.974 4.735 1.00 . A A . 12 ALA O 1 1 1 165 1 1 13 LYS C C 11.764 -5.129 3.831 1.00 . A A . 13 LYS C 1 1 1 166 1 1 13 LYS CA C 11.298 -5.337 5.274 1.00 . A A . 13 LYS CA 1 1 1 167 1 1 13 LYS CB C 11.569 -6.783 5.697 1.00 . A A . 13 LYS CB 1 1 1 168 1 1 13 LYS CD C 11.596 -8.368 7.629 1.00 . A A . 13 LYS CD 1 1 1 169 1 1 13 LYS CE C 11.136 -8.582 9.072 1.00 . A A . 13 LYS CE 1 1 1 170 1 1 13 LYS CG C 11.219 -6.956 7.177 1.00 . A A . 13 LYS CG 1 1 1 171 1 1 13 LYS H H 9.223 -5.772 5.642 1.00 . A A . 13 LYS H 1 1 1 172 1 1 13 LYS HA H 11.836 -4.664 5.925 1.00 . A A . 13 LYS HA 1 1 1 173 1 1 13 LYS HB2 H 10.961 -7.451 5.103 1.00 . A A . 13 LYS HB2 1 1 1 174 1 1 13 LYS HB3 H 12.613 -7.014 5.546 1.00 . A A . 13 LYS HB3 1 1 1 175 1 1 13 LYS HD2 H 11.116 -9.092 6.986 1.00 . A A . 13 LYS HD2 1 1 1 176 1 1 13 LYS HD3 H 12.667 -8.491 7.573 1.00 . A A . 13 LYS HD3 1 1 1 177 1 1 13 LYS HE2 H 10.709 -7.667 9.453 1.00 . A A . 13 LYS HE2 1 1 1 178 1 1 13 LYS HE3 H 10.393 -9.366 9.101 1.00 . A A . 13 LYS HE3 1 1 1 179 1 1 13 LYS HG2 H 11.766 -6.231 7.763 1.00 . A A . 13 LYS HG2 1 1 1 180 1 1 13 LYS HG3 H 10.160 -6.806 7.316 1.00 . A A . 13 LYS HG3 1 1 1 181 1 1 13 LYS HZ1 H 12.792 -9.778 9.474 1.00 . A A . 13 LYS HZ1 1 1 1 182 1 1 13 LYS HZ2 H 11.971 -9.243 10.862 1.00 . A A . 13 LYS HZ2 1 1 1 183 1 1 13 LYS HZ3 H 12.959 -8.171 9.990 1.00 . A A . 13 LYS HZ3 1 1 1 184 1 1 13 LYS N N 9.839 -5.060 5.369 1.00 . A A . 13 LYS N 1 1 1 185 1 1 13 LYS NZ N 12.303 -8.973 9.913 1.00 . A A . 13 LYS NZ 1 1 1 186 1 1 13 LYS O O 12.881 -4.722 3.580 1.00 . A A . 13 LYS O 1 1 1 187 1 1 14 ASP C C 11.645 -3.782 1.180 1.00 . A A . 14 ASP C 1 1 1 188 1 1 14 ASP CA C 11.307 -5.246 1.452 1.00 . A A . 14 ASP CA 1 1 1 189 1 1 14 ASP CB C 10.137 -5.658 0.561 1.00 . A A . 14 ASP CB 1 1 1 190 1 1 14 ASP CG C 10.645 -5.941 -0.854 1.00 . A A . 14 ASP CG 1 1 1 191 1 1 14 ASP H H 10.023 -5.748 3.108 1.00 . A A . 14 ASP H 1 1 1 192 1 1 14 ASP HA H 12.165 -5.865 1.233 1.00 . A A . 14 ASP HA 1 1 1 193 1 1 14 ASP HB2 H 9.674 -6.543 0.966 1.00 . A A . 14 ASP HB2 1 1 1 194 1 1 14 ASP HB3 H 9.413 -4.858 0.527 1.00 . A A . 14 ASP HB3 1 1 1 195 1 1 14 ASP N N 10.916 -5.416 2.881 1.00 . A A . 14 ASP N 1 1 1 196 1 1 14 ASP O O 12.609 -3.471 0.508 1.00 . A A . 14 ASP O 1 1 1 197 1 1 14 ASP OD1 O 11.115 -7.042 -1.085 1.00 . A A . 14 ASP OD1 1 1 1 198 1 1 14 ASP OD2 O 10.554 -5.050 -1.683 1.00 . A A . 14 ASP OD2 1 1 1 199 1 1 15 PHE C C 12.474 -1.058 2.103 1.00 . A A . 15 PHE C 1 1 1 200 1 1 15 PHE CA C 11.139 -1.436 1.461 1.00 . A A . 15 PHE CA 1 1 1 201 1 1 15 PHE CB C 10.021 -0.591 2.071 1.00 . A A . 15 PHE CB 1 1 1 202 1 1 15 PHE CD1 C 8.531 0.099 0.159 1.00 . A A . 15 PHE CD1 1 1 1 203 1 1 15 PHE CD2 C 7.829 -1.733 1.582 1.00 . A A . 15 PHE CD2 1 1 1 204 1 1 15 PHE CE1 C 7.363 -0.044 -0.601 1.00 . A A . 15 PHE CE1 1 1 1 205 1 1 15 PHE CE2 C 6.661 -1.875 0.823 1.00 . A A . 15 PHE CE2 1 1 1 206 1 1 15 PHE CG C 8.763 -0.746 1.250 1.00 . A A . 15 PHE CG 1 1 1 207 1 1 15 PHE CZ C 6.429 -1.031 -0.268 1.00 . A A . 15 PHE CZ 1 1 1 208 1 1 15 PHE H H 10.084 -3.151 2.230 1.00 . A A . 15 PHE H 1 1 1 209 1 1 15 PHE HA H 11.188 -1.249 0.398 1.00 . A A . 15 PHE HA 1 1 1 210 1 1 15 PHE HB2 H 9.835 -0.917 3.083 1.00 . A A . 15 PHE HB2 1 1 1 211 1 1 15 PHE HB3 H 10.320 0.444 2.075 1.00 . A A . 15 PHE HB3 1 1 1 212 1 1 15 PHE HD1 H 9.252 0.860 -0.098 1.00 . A A . 15 PHE HD1 1 1 1 213 1 1 15 PHE HD2 H 8.009 -2.383 2.422 1.00 . A A . 15 PHE HD2 1 1 1 214 1 1 15 PHE HE1 H 7.184 0.607 -1.442 1.00 . A A . 15 PHE HE1 1 1 1 215 1 1 15 PHE HE2 H 5.940 -2.637 1.080 1.00 . A A . 15 PHE HE2 1 1 1 216 1 1 15 PHE HZ H 5.528 -1.141 -0.854 1.00 . A A . 15 PHE HZ 1 1 1 217 1 1 15 PHE N N 10.860 -2.879 1.695 1.00 . A A . 15 PHE N 1 1 1 218 1 1 15 PHE O O 13.230 -0.275 1.563 1.00 . A A . 15 PHE O 1 1 1 219 1 1 16 ASP C C 15.215 -1.693 2.981 1.00 . A A . 16 ASP C 1 1 1 220 1 1 16 ASP CA C 14.070 -1.276 3.903 1.00 . A A . 16 ASP CA 1 1 1 221 1 1 16 ASP CB C 14.174 -2.038 5.224 1.00 . A A . 16 ASP CB 1 1 1 222 1 1 16 ASP CG C 13.142 -1.492 6.212 1.00 . A A . 16 ASP CG 1 1 1 223 1 1 16 ASP H H 12.164 -2.242 3.670 1.00 . A A . 16 ASP H 1 1 1 224 1 1 16 ASP HA H 14.121 -0.214 4.091 1.00 . A A . 16 ASP HA 1 1 1 225 1 1 16 ASP HB2 H 13.985 -3.088 5.048 1.00 . A A . 16 ASP HB2 1 1 1 226 1 1 16 ASP HB3 H 15.161 -1.915 5.632 1.00 . A A . 16 ASP HB3 1 1 1 227 1 1 16 ASP N N 12.779 -1.609 3.247 1.00 . A A . 16 ASP N 1 1 1 228 1 1 16 ASP O O 16.178 -0.975 2.802 1.00 . A A . 16 ASP O 1 1 1 229 1 1 16 ASP OD1 O 12.570 -0.453 5.928 1.00 . A A . 16 ASP OD1 1 1 1 230 1 1 16 ASP OD2 O 12.941 -2.123 7.237 1.00 . A A . 16 ASP OD2 1 1 1 231 1 1 17 LYS C C 16.284 -2.319 0.292 1.00 . A A . 17 LYS C 1 1 1 232 1 1 17 LYS CA C 16.168 -3.311 1.451 1.00 . A A . 17 LYS CA 1 1 1 233 1 1 17 LYS CB C 15.801 -4.694 0.908 1.00 . A A . 17 LYS CB 1 1 1 234 1 1 17 LYS CD C 16.576 -6.600 -0.510 1.00 . A A . 17 LYS CD 1 1 1 235 1 1 17 LYS CE C 17.793 -7.226 -1.194 1.00 . A A . 17 LYS CE 1 1 1 236 1 1 17 LYS CG C 16.964 -5.243 0.079 1.00 . A A . 17 LYS CG 1 1 1 237 1 1 17 LYS H H 14.310 -3.399 2.533 1.00 . A A . 17 LYS H 1 1 1 238 1 1 17 LYS HA H 17.110 -3.366 1.976 1.00 . A A . 17 LYS HA 1 1 1 239 1 1 17 LYS HB2 H 15.598 -5.362 1.732 1.00 . A A . 17 LYS HB2 1 1 1 240 1 1 17 LYS HB3 H 14.924 -4.615 0.284 1.00 . A A . 17 LYS HB3 1 1 1 241 1 1 17 LYS HD2 H 16.232 -7.251 0.281 1.00 . A A . 17 LYS HD2 1 1 1 242 1 1 17 LYS HD3 H 15.788 -6.466 -1.235 1.00 . A A . 17 LYS HD3 1 1 1 243 1 1 17 LYS HE2 H 17.507 -8.163 -1.650 1.00 . A A . 17 LYS HE2 1 1 1 244 1 1 17 LYS HE3 H 18.164 -6.554 -1.953 1.00 . A A . 17 LYS HE3 1 1 1 245 1 1 17 LYS HG2 H 17.192 -4.553 -0.721 1.00 . A A . 17 LYS HG2 1 1 1 246 1 1 17 LYS HG3 H 17.831 -5.361 0.711 1.00 . A A . 17 LYS HG3 1 1 1 247 1 1 17 LYS HZ1 H 18.446 -7.449 0.771 1.00 . A A . 17 LYS HZ1 1 1 1 248 1 1 17 LYS HZ2 H 19.589 -6.734 -0.263 1.00 . A A . 17 LYS HZ2 1 1 1 249 1 1 17 LYS HZ3 H 19.288 -8.404 -0.349 1.00 . A A . 17 LYS HZ3 1 1 1 250 1 1 17 LYS N N 15.104 -2.844 2.380 1.00 . A A . 17 LYS N 1 1 1 251 1 1 17 LYS NZ N 18.859 -7.472 -0.182 1.00 . A A . 17 LYS NZ 1 1 1 252 1 1 17 LYS O O 17.341 -2.129 -0.277 1.00 . A A . 17 LYS O 1 1 1 253 1 1 18 VAL C C 15.621 0.667 -0.665 1.00 . A A . 18 VAL C 1 1 1 254 1 1 18 VAL CA C 15.219 -0.718 -1.188 1.00 . A A . 18 VAL CA 1 1 1 255 1 1 18 VAL CB C 13.826 -0.678 -1.838 1.00 . A A . 18 VAL CB 1 1 1 256 1 1 18 VAL CG1 C 13.186 0.705 -1.678 1.00 . A A . 18 VAL CG1 1 1 1 257 1 1 18 VAL CG2 C 13.958 -1.001 -3.328 1.00 . A A . 18 VAL CG2 1 1 1 258 1 1 18 VAL H H 14.356 -1.870 0.408 1.00 . A A . 18 VAL H 1 1 1 259 1 1 18 VAL HA H 15.943 -1.043 -1.920 1.00 . A A . 18 VAL HA 1 1 1 260 1 1 18 VAL HB H 13.194 -1.418 -1.369 1.00 . A A . 18 VAL HB 1 1 1 261 1 1 18 VAL HG11 H 12.190 0.686 -2.096 1.00 . A A . 18 VAL HG11 1 1 1 262 1 1 18 VAL HG12 H 13.777 1.441 -2.201 1.00 . A A . 18 VAL HG12 1 1 1 263 1 1 18 VAL HG13 H 13.128 0.959 -0.629 1.00 . A A . 18 VAL HG13 1 1 1 264 1 1 18 VAL HG21 H 14.613 -0.281 -3.796 1.00 . A A . 18 VAL HG21 1 1 1 265 1 1 18 VAL HG22 H 12.984 -0.957 -3.793 1.00 . A A . 18 VAL HG22 1 1 1 266 1 1 18 VAL HG23 H 14.369 -1.992 -3.446 1.00 . A A . 18 VAL HG23 1 1 1 267 1 1 18 VAL N N 15.195 -1.693 -0.064 1.00 . A A . 18 VAL N 1 1 1 268 1 1 18 VAL O O 15.918 1.566 -1.426 1.00 . A A . 18 VAL O 1 1 1 269 1 1 19 GLY C C 14.812 3.024 1.467 1.00 . A A . 19 GLY C 1 1 1 270 1 1 19 GLY CA C 16.049 2.163 1.196 1.00 . A A . 19 GLY CA 1 1 1 271 1 1 19 GLY H H 15.420 0.100 1.228 1.00 . A A . 19 GLY H 1 1 1 272 1 1 19 GLY HA2 H 16.586 2.006 2.120 1.00 . A A . 19 GLY HA2 1 1 1 273 1 1 19 GLY HA3 H 16.690 2.674 0.493 1.00 . A A . 19 GLY HA3 1 1 1 274 1 1 19 GLY N N 15.650 0.841 0.629 1.00 . A A . 19 GLY N 1 1 1 275 1 1 19 GLY O O 14.920 4.168 1.860 1.00 . A A . 19 GLY O 1 1 1 276 1 1 20 LEU C C 11.887 2.952 2.942 1.00 . A A . 20 LEU C 1 1 1 277 1 1 20 LEU CA C 12.407 3.284 1.542 1.00 . A A . 20 LEU CA 1 1 1 278 1 1 20 LEU CB C 11.339 2.945 0.499 1.00 . A A . 20 LEU CB 1 1 1 279 1 1 20 LEU CD1 C 10.749 3.067 -1.927 1.00 . A A . 20 LEU CD1 1 1 1 280 1 1 20 LEU CD2 C 11.774 5.042 -0.794 1.00 . A A . 20 LEU CD2 1 1 1 281 1 1 20 LEU CG C 11.753 3.512 -0.861 1.00 . A A . 20 LEU CG 1 1 1 282 1 1 20 LEU H H 13.568 1.559 0.969 1.00 . A A . 20 LEU H 1 1 1 283 1 1 20 LEU HA H 12.642 4.336 1.488 1.00 . A A . 20 LEU HA 1 1 1 284 1 1 20 LEU HB2 H 11.238 1.871 0.425 1.00 . A A . 20 LEU HB2 1 1 1 285 1 1 20 LEU HB3 H 10.396 3.374 0.795 1.00 . A A . 20 LEU HB3 1 1 1 286 1 1 20 LEU HD11 H 10.394 2.074 -1.694 1.00 . A A . 20 LEU HD11 1 1 1 287 1 1 20 LEU HD12 H 11.230 3.061 -2.894 1.00 . A A . 20 LEU HD12 1 1 1 288 1 1 20 LEU HD13 H 9.915 3.753 -1.944 1.00 . A A . 20 LEU HD13 1 1 1 289 1 1 20 LEU HD21 H 12.793 5.383 -0.688 1.00 . A A . 20 LEU HD21 1 1 1 290 1 1 20 LEU HD22 H 11.193 5.375 0.053 1.00 . A A . 20 LEU HD22 1 1 1 291 1 1 20 LEU HD23 H 11.351 5.447 -1.702 1.00 . A A . 20 LEU HD23 1 1 1 292 1 1 20 LEU HG H 12.736 3.149 -1.119 1.00 . A A . 20 LEU HG 1 1 1 293 1 1 20 LEU N N 13.639 2.486 1.276 1.00 . A A . 20 LEU N 1 1 1 294 1 1 20 LEU O O 10.797 2.441 3.110 1.00 . A A . 20 LEU O 1 1 1 295 1 1 21 GLY C C 10.952 3.689 5.682 1.00 . A A . 21 GLY C 1 1 1 296 1 1 21 GLY CA C 12.240 2.935 5.344 1.00 . A A . 21 GLY CA 1 1 1 297 1 1 21 GLY H H 13.544 3.641 3.784 1.00 . A A . 21 GLY H 1 1 1 298 1 1 21 GLY HA2 H 12.069 1.874 5.443 1.00 . A A . 21 GLY HA2 1 1 1 299 1 1 21 GLY HA3 H 13.018 3.237 6.028 1.00 . A A . 21 GLY HA3 1 1 1 300 1 1 21 GLY N N 12.668 3.234 3.948 1.00 . A A . 21 GLY N 1 1 1 301 1 1 21 GLY O O 10.133 3.217 6.446 1.00 . A A . 21 GLY O 1 1 1 302 1 1 22 ILE C C 8.298 4.799 5.096 1.00 . A A . 22 ILE C 1 1 1 303 1 1 22 ILE CA C 9.530 5.631 5.456 1.00 . A A . 22 ILE CA 1 1 1 304 1 1 22 ILE CB C 9.512 6.935 4.659 1.00 . A A . 22 ILE CB 1 1 1 305 1 1 22 ILE CD1 C 10.754 9.055 4.195 1.00 . A A . 22 ILE CD1 1 1 1 306 1 1 22 ILE CG1 C 10.726 7.784 5.046 1.00 . A A . 22 ILE CG1 1 1 1 307 1 1 22 ILE CG2 C 8.230 7.707 4.976 1.00 . A A . 22 ILE CG2 1 1 1 308 1 1 22 ILE H H 11.439 5.234 4.531 1.00 . A A . 22 ILE H 1 1 1 309 1 1 22 ILE HA H 9.512 5.856 6.512 1.00 . A A . 22 ILE HA 1 1 1 310 1 1 22 ILE HB H 9.547 6.713 3.603 1.00 . A A . 22 ILE HB 1 1 1 311 1 1 22 ILE HD11 H 11.601 9.023 3.527 1.00 . A A . 22 ILE HD11 1 1 1 312 1 1 22 ILE HD12 H 10.835 9.917 4.841 1.00 . A A . 22 ILE HD12 1 1 1 313 1 1 22 ILE HD13 H 9.843 9.123 3.618 1.00 . A A . 22 ILE HD13 1 1 1 314 1 1 22 ILE HG12 H 10.660 8.050 6.091 1.00 . A A . 22 ILE HG12 1 1 1 315 1 1 22 ILE HG13 H 11.630 7.219 4.874 1.00 . A A . 22 ILE HG13 1 1 1 316 1 1 22 ILE HG21 H 8.481 8.706 5.301 1.00 . A A . 22 ILE HG21 1 1 1 317 1 1 22 ILE HG22 H 7.688 7.199 5.760 1.00 . A A . 22 ILE HG22 1 1 1 318 1 1 22 ILE HG23 H 7.614 7.762 4.090 1.00 . A A . 22 ILE HG23 1 1 1 319 1 1 22 ILE N N 10.766 4.860 5.137 1.00 . A A . 22 ILE N 1 1 1 320 1 1 22 ILE O O 7.344 4.735 5.845 1.00 . A A . 22 ILE O 1 1 1 321 1 1 23 ILE C C 7.037 2.137 4.549 1.00 . A A . 23 ILE C 1 1 1 322 1 1 23 ILE CA C 7.135 3.319 3.586 1.00 . A A . 23 ILE CA 1 1 1 323 1 1 23 ILE CB C 7.307 2.807 2.153 1.00 . A A . 23 ILE CB 1 1 1 324 1 1 23 ILE CD1 C 6.422 5.029 1.401 1.00 . A A . 23 ILE CD1 1 1 1 325 1 1 23 ILE CG1 C 7.524 3.986 1.202 1.00 . A A . 23 ILE CG1 1 1 1 326 1 1 23 ILE CG2 C 6.054 2.054 1.724 1.00 . A A . 23 ILE CG2 1 1 1 327 1 1 23 ILE H H 9.089 4.204 3.373 1.00 . A A . 23 ILE H 1 1 1 328 1 1 23 ILE HA H 6.236 3.910 3.656 1.00 . A A . 23 ILE HA 1 1 1 329 1 1 23 ILE HB H 8.159 2.145 2.108 1.00 . A A . 23 ILE HB 1 1 1 330 1 1 23 ILE HD11 H 5.482 4.530 1.587 1.00 . A A . 23 ILE HD11 1 1 1 331 1 1 23 ILE HD12 H 6.336 5.637 0.513 1.00 . A A . 23 ILE HD12 1 1 1 332 1 1 23 ILE HD13 H 6.668 5.657 2.244 1.00 . A A . 23 ILE HD13 1 1 1 333 1 1 23 ILE HG12 H 8.479 4.433 1.406 1.00 . A A . 23 ILE HG12 1 1 1 334 1 1 23 ILE HG13 H 7.502 3.634 0.182 1.00 . A A . 23 ILE HG13 1 1 1 335 1 1 23 ILE HG21 H 6.292 1.010 1.585 1.00 . A A . 23 ILE HG21 1 1 1 336 1 1 23 ILE HG22 H 5.693 2.469 0.796 1.00 . A A . 23 ILE HG22 1 1 1 337 1 1 23 ILE HG23 H 5.295 2.154 2.484 1.00 . A A . 23 ILE HG23 1 1 1 338 1 1 23 ILE N N 8.309 4.151 3.965 1.00 . A A . 23 ILE N 1 1 1 339 1 1 23 ILE O O 5.995 1.858 5.104 1.00 . A A . 23 ILE O 1 1 1 340 1 1 24 GLY C C 7.731 0.770 7.094 1.00 . A A . 24 GLY C 1 1 1 341 1 1 24 GLY CA C 8.113 0.290 5.693 1.00 . A A . 24 GLY CA 1 1 1 342 1 1 24 GLY H H 8.955 1.704 4.304 1.00 . A A . 24 GLY H 1 1 1 343 1 1 24 GLY HA2 H 7.394 -0.440 5.352 1.00 . A A . 24 GLY HA2 1 1 1 344 1 1 24 GLY HA3 H 9.095 -0.158 5.725 1.00 . A A . 24 GLY HA3 1 1 1 345 1 1 24 GLY N N 8.125 1.450 4.758 1.00 . A A . 24 GLY N 1 1 1 346 1 1 24 GLY O O 7.111 0.059 7.859 1.00 . A A . 24 GLY O 1 1 1 347 1 1 25 TYR C C 6.260 2.501 8.994 1.00 . A A . 25 TYR C 1 1 1 348 1 1 25 TYR CA C 7.774 2.507 8.785 1.00 . A A . 25 TYR CA 1 1 1 349 1 1 25 TYR CB C 8.309 3.938 8.880 1.00 . A A . 25 TYR CB 1 1 1 350 1 1 25 TYR CD1 C 8.469 4.211 11.385 1.00 . A A . 25 TYR CD1 1 1 1 351 1 1 25 TYR CD2 C 6.884 5.573 10.156 1.00 . A A . 25 TYR CD2 1 1 1 352 1 1 25 TYR CE1 C 8.073 4.832 12.578 1.00 . A A . 25 TYR CE1 1 1 1 353 1 1 25 TYR CE2 C 6.488 6.191 11.345 1.00 . A A . 25 TYR CE2 1 1 1 354 1 1 25 TYR CG C 7.873 4.583 10.174 1.00 . A A . 25 TYR CG 1 1 1 355 1 1 25 TYR CZ C 7.082 5.822 12.557 1.00 . A A . 25 TYR CZ 1 1 1 356 1 1 25 TYR H H 8.606 2.524 6.799 1.00 . A A . 25 TYR H 1 1 1 357 1 1 25 TYR HA H 8.244 1.897 9.539 1.00 . A A . 25 TYR HA 1 1 1 358 1 1 25 TYR HB2 H 9.388 3.919 8.838 1.00 . A A . 25 TYR HB2 1 1 1 359 1 1 25 TYR HB3 H 7.931 4.515 8.050 1.00 . A A . 25 TYR HB3 1 1 1 360 1 1 25 TYR HD1 H 9.232 3.447 11.401 1.00 . A A . 25 TYR HD1 1 1 1 361 1 1 25 TYR HD2 H 6.423 5.858 9.222 1.00 . A A . 25 TYR HD2 1 1 1 362 1 1 25 TYR HE1 H 8.532 4.549 13.513 1.00 . A A . 25 TYR HE1 1 1 1 363 1 1 25 TYR HE2 H 5.727 6.957 11.326 1.00 . A A . 25 TYR HE2 1 1 1 364 1 1 25 TYR HH H 5.888 6.926 13.556 1.00 . A A . 25 TYR HH 1 1 1 365 1 1 25 TYR N N 8.103 1.972 7.434 1.00 . A A . 25 TYR N 1 1 1 366 1 1 25 TYR O O 5.766 2.034 10.001 1.00 . A A . 25 TYR O 1 1 1 367 1 1 25 TYR OH O 6.692 6.432 13.731 1.00 . A A . 25 TYR OH 1 1 1 368 1 1 26 TYR C C 3.491 1.582 8.161 1.00 . A A . 26 TYR C 1 1 1 369 1 1 26 TYR CA C 4.037 3.013 8.203 1.00 . A A . 26 TYR CA 1 1 1 370 1 1 26 TYR CB C 3.409 3.853 7.089 1.00 . A A . 26 TYR CB 1 1 1 371 1 1 26 TYR CD1 C 2.686 5.845 8.444 1.00 . A A . 26 TYR CD1 1 1 1 372 1 1 26 TYR CD2 C 4.460 6.136 6.817 1.00 . A A . 26 TYR CD2 1 1 1 373 1 1 26 TYR CE1 C 2.785 7.194 8.796 1.00 . A A . 26 TYR CE1 1 1 1 374 1 1 26 TYR CE2 C 4.559 7.489 7.171 1.00 . A A . 26 TYR CE2 1 1 1 375 1 1 26 TYR CG C 3.522 5.314 7.455 1.00 . A A . 26 TYR CG 1 1 1 376 1 1 26 TYR CZ C 3.721 8.016 8.160 1.00 . A A . 26 TYR CZ 1 1 1 377 1 1 26 TYR H H 5.934 3.370 7.244 1.00 . A A . 26 TYR H 1 1 1 378 1 1 26 TYR HA H 3.787 3.453 9.156 1.00 . A A . 26 TYR HA 1 1 1 379 1 1 26 TYR HB2 H 3.931 3.670 6.160 1.00 . A A . 26 TYR HB2 1 1 1 380 1 1 26 TYR HB3 H 2.369 3.588 6.978 1.00 . A A . 26 TYR HB3 1 1 1 381 1 1 26 TYR HD1 H 1.962 5.211 8.936 1.00 . A A . 26 TYR HD1 1 1 1 382 1 1 26 TYR HD2 H 5.106 5.728 6.054 1.00 . A A . 26 TYR HD2 1 1 1 383 1 1 26 TYR HE1 H 2.139 7.602 9.559 1.00 . A A . 26 TYR HE1 1 1 1 384 1 1 26 TYR HE2 H 5.282 8.127 6.682 1.00 . A A . 26 TYR HE2 1 1 1 385 1 1 26 TYR HH H 4.701 9.648 8.289 1.00 . A A . 26 TYR HH 1 1 1 386 1 1 26 TYR N N 5.518 3.005 8.052 1.00 . A A . 26 TYR N 1 1 1 387 1 1 26 TYR O O 2.551 1.250 8.857 1.00 . A A . 26 TYR O 1 1 1 388 1 1 26 TYR OH O 3.816 9.347 8.510 1.00 . A A . 26 TYR OH 1 1 1 389 1 1 27 LEU C C 3.727 -1.360 8.633 1.00 . A A . 27 LEU C 1 1 1 390 1 1 27 LEU CA C 3.561 -0.672 7.277 1.00 . A A . 27 LEU CA 1 1 1 391 1 1 27 LEU CB C 4.345 -1.445 6.213 1.00 . A A . 27 LEU CB 1 1 1 392 1 1 27 LEU CD1 C 4.914 -1.577 3.784 1.00 . A A . 27 LEU CD1 1 1 1 393 1 1 27 LEU CD2 C 2.624 -0.882 4.489 1.00 . A A . 27 LEU CD2 1 1 1 394 1 1 27 LEU CG C 4.113 -0.813 4.839 1.00 . A A . 27 LEU CG 1 1 1 395 1 1 27 LEU H H 4.818 1.016 6.797 1.00 . A A . 27 LEU H 1 1 1 396 1 1 27 LEU HA H 2.516 -0.661 7.013 1.00 . A A . 27 LEU HA 1 1 1 397 1 1 27 LEU HB2 H 5.398 -1.413 6.450 1.00 . A A . 27 LEU HB2 1 1 1 398 1 1 27 LEU HB3 H 4.011 -2.471 6.195 1.00 . A A . 27 LEU HB3 1 1 1 399 1 1 27 LEU HD11 H 5.067 -2.594 4.115 1.00 . A A . 27 LEU HD11 1 1 1 400 1 1 27 LEU HD12 H 5.871 -1.097 3.641 1.00 . A A . 27 LEU HD12 1 1 1 401 1 1 27 LEU HD13 H 4.370 -1.580 2.851 1.00 . A A . 27 LEU HD13 1 1 1 402 1 1 27 LEU HD21 H 2.508 -0.947 3.418 1.00 . A A . 27 LEU HD21 1 1 1 403 1 1 27 LEU HD22 H 2.128 0.006 4.852 1.00 . A A . 27 LEU HD22 1 1 1 404 1 1 27 LEU HD23 H 2.186 -1.754 4.953 1.00 . A A . 27 LEU HD23 1 1 1 405 1 1 27 LEU HG H 4.432 0.218 4.857 1.00 . A A . 27 LEU HG 1 1 1 406 1 1 27 LEU N N 4.064 0.732 7.353 1.00 . A A . 27 LEU N 1 1 1 407 1 1 27 LEU O O 2.855 -2.075 9.086 1.00 . A A . 27 LEU O 1 1 1 408 1 1 28 GLN C C 3.975 -1.286 11.590 1.00 . A A . 28 GLN C 1 1 1 409 1 1 28 GLN CA C 5.040 -1.793 10.618 1.00 . A A . 28 GLN CA 1 1 1 410 1 1 28 GLN CB C 6.429 -1.436 11.150 1.00 . A A . 28 GLN CB 1 1 1 411 1 1 28 GLN CD C 8.884 -1.630 10.731 1.00 . A A . 28 GLN CD 1 1 1 412 1 1 28 GLN CG C 7.497 -2.070 10.258 1.00 . A A . 28 GLN CG 1 1 1 413 1 1 28 GLN H H 5.525 -0.567 8.911 1.00 . A A . 28 GLN H 1 1 1 414 1 1 28 GLN HA H 4.957 -2.866 10.519 1.00 . A A . 28 GLN HA 1 1 1 415 1 1 28 GLN HB2 H 6.549 -0.362 11.150 1.00 . A A . 28 GLN HB2 1 1 1 416 1 1 28 GLN HB3 H 6.536 -1.810 12.157 1.00 . A A . 28 GLN HB3 1 1 1 417 1 1 28 GLN HE21 H 9.828 -3.101 9.789 1.00 . A A . 28 GLN HE21 1 1 1 418 1 1 28 GLN HE22 H 10.825 -2.040 10.662 1.00 . A A . 28 GLN HE22 1 1 1 419 1 1 28 GLN HG2 H 7.421 -3.146 10.315 1.00 . A A . 28 GLN HG2 1 1 1 420 1 1 28 GLN HG3 H 7.350 -1.752 9.237 1.00 . A A . 28 GLN HG3 1 1 1 421 1 1 28 GLN N N 4.834 -1.150 9.289 1.00 . A A . 28 GLN N 1 1 1 422 1 1 28 GLN NE2 N 9.933 -2.314 10.363 1.00 . A A . 28 GLN NE2 1 1 1 423 1 1 28 GLN O O 3.440 -2.029 12.388 1.00 . A A . 28 GLN O 1 1 1 424 1 1 28 GLN OE1 O 9.013 -0.655 11.443 1.00 . A A . 28 GLN OE1 1 1 1 425 1 1 29 LEU C C 1.269 -0.084 12.116 1.00 . A A . 29 LEU C 1 1 1 426 1 1 29 LEU CA C 2.630 0.544 12.434 1.00 . A A . 29 LEU CA 1 1 1 427 1 1 29 LEU CB C 2.560 2.059 12.229 1.00 . A A . 29 LEU CB 1 1 1 428 1 1 29 LEU CD1 C 2.150 2.519 14.655 1.00 . A A . 29 LEU CD1 1 1 1 429 1 1 29 LEU CD2 C 1.416 4.163 12.923 1.00 . A A . 29 LEU CD2 1 1 1 430 1 1 29 LEU CG C 1.591 2.676 13.238 1.00 . A A . 29 LEU CG 1 1 1 431 1 1 29 LEU H H 4.105 0.557 10.868 1.00 . A A . 29 LEU H 1 1 1 432 1 1 29 LEU HA H 2.898 0.330 13.459 1.00 . A A . 29 LEU HA 1 1 1 433 1 1 29 LEU HB2 H 3.543 2.486 12.364 1.00 . A A . 29 LEU HB2 1 1 1 434 1 1 29 LEU HB3 H 2.213 2.269 11.228 1.00 . A A . 29 LEU HB3 1 1 1 435 1 1 29 LEU HD11 H 2.010 3.440 15.201 1.00 . A A . 29 LEU HD11 1 1 1 436 1 1 29 LEU HD12 H 3.204 2.288 14.604 1.00 . A A . 29 LEU HD12 1 1 1 437 1 1 29 LEU HD13 H 1.631 1.719 15.160 1.00 . A A . 29 LEU HD13 1 1 1 438 1 1 29 LEU HD21 H 1.411 4.728 13.843 1.00 . A A . 29 LEU HD21 1 1 1 439 1 1 29 LEU HD22 H 0.481 4.314 12.403 1.00 . A A . 29 LEU HD22 1 1 1 440 1 1 29 LEU HD23 H 2.233 4.498 12.300 1.00 . A A . 29 LEU HD23 1 1 1 441 1 1 29 LEU HG H 0.635 2.176 13.172 1.00 . A A . 29 LEU HG 1 1 1 442 1 1 29 LEU N N 3.662 -0.022 11.523 1.00 . A A . 29 LEU N 1 1 1 443 1 1 29 LEU O O 0.490 -0.384 12.999 1.00 . A A . 29 LEU O 1 1 1 444 1 1 30 TYR C C -0.427 -2.312 11.019 1.00 . A A . 30 TYR C 1 1 1 445 1 1 30 TYR CA C -0.327 -0.887 10.471 1.00 . A A . 30 TYR CA 1 1 1 446 1 1 30 TYR CB C -0.427 -0.904 8.940 1.00 . A A . 30 TYR CB 1 1 1 447 1 1 30 TYR CD1 C -2.820 -1.747 9.094 1.00 . A A . 30 TYR CD1 1 1 1 448 1 1 30 TYR CD2 C -1.348 -2.677 7.406 1.00 . A A . 30 TYR CD2 1 1 1 449 1 1 30 TYR CE1 C -3.856 -2.572 8.640 1.00 . A A . 30 TYR CE1 1 1 1 450 1 1 30 TYR CE2 C -2.384 -3.502 6.956 1.00 . A A . 30 TYR CE2 1 1 1 451 1 1 30 TYR CG C -1.561 -1.798 8.476 1.00 . A A . 30 TYR CG 1 1 1 452 1 1 30 TYR CZ C -3.638 -3.449 7.572 1.00 . A A . 30 TYR CZ 1 1 1 453 1 1 30 TYR H H 1.625 -0.030 10.165 1.00 . A A . 30 TYR H 1 1 1 454 1 1 30 TYR HA H -1.128 -0.289 10.877 1.00 . A A . 30 TYR HA 1 1 1 455 1 1 30 TYR HB2 H -0.601 0.100 8.585 1.00 . A A . 30 TYR HB2 1 1 1 456 1 1 30 TYR HB3 H 0.503 -1.269 8.529 1.00 . A A . 30 TYR HB3 1 1 1 457 1 1 30 TYR HD1 H -2.995 -1.077 9.917 1.00 . A A . 30 TYR HD1 1 1 1 458 1 1 30 TYR HD2 H -0.380 -2.718 6.928 1.00 . A A . 30 TYR HD2 1 1 1 459 1 1 30 TYR HE1 H -4.825 -2.533 9.116 1.00 . A A . 30 TYR HE1 1 1 1 460 1 1 30 TYR HE2 H -2.216 -4.179 6.131 1.00 . A A . 30 TYR HE2 1 1 1 461 1 1 30 TYR HH H -4.388 -4.653 6.293 1.00 . A A . 30 TYR HH 1 1 1 462 1 1 30 TYR N N 0.980 -0.281 10.858 1.00 . A A . 30 TYR N 1 1 1 463 1 1 30 TYR O O -1.433 -2.702 11.575 1.00 . A A . 30 TYR O 1 1 1 464 1 1 30 TYR OH O -4.661 -4.262 7.126 1.00 . A A . 30 TYR OH 1 1 1 465 1 1 31 ALA C C 0.479 -4.490 12.912 1.00 . A A . 31 ALA C 1 1 1 466 1 1 31 ALA CA C 0.573 -4.492 11.381 1.00 . A A . 31 ALA CA 1 1 1 467 1 1 31 ALA CB C 1.849 -5.220 10.954 1.00 . A A . 31 ALA CB 1 1 1 468 1 1 31 ALA H H 1.412 -2.756 10.418 1.00 . A A . 31 ALA H 1 1 1 469 1 1 31 ALA HA H -0.286 -5.004 10.968 1.00 . A A . 31 ALA HA 1 1 1 470 1 1 31 ALA HB1 H 2.451 -4.563 10.343 1.00 . A A . 31 ALA HB1 1 1 1 471 1 1 31 ALA HB2 H 1.588 -6.101 10.385 1.00 . A A . 31 ALA HB2 1 1 1 472 1 1 31 ALA HB3 H 2.409 -5.511 11.830 1.00 . A A . 31 ALA HB3 1 1 1 473 1 1 31 ALA N N 0.609 -3.091 10.869 1.00 . A A . 31 ALA N 1 1 1 474 1 1 31 ALA O O -0.156 -5.340 13.503 1.00 . A A . 31 ALA O 1 1 1 475 1 1 32 VAL C C -0.369 -3.363 15.526 1.00 . A A . 32 VAL C 1 1 1 476 1 1 32 VAL CA C 1.071 -3.509 15.052 1.00 . A A . 32 VAL CA 1 1 1 477 1 1 32 VAL CB C 1.871 -2.305 15.552 1.00 . A A . 32 VAL CB 1 1 1 478 1 1 32 VAL CG1 C 1.499 -2.017 17.010 1.00 . A A . 32 VAL CG1 1 1 1 479 1 1 32 VAL CG2 C 3.368 -2.608 15.462 1.00 . A A . 32 VAL CG2 1 1 1 480 1 1 32 VAL H H 1.628 -2.881 13.062 1.00 . A A . 32 VAL H 1 1 1 481 1 1 32 VAL HA H 1.493 -4.417 15.454 1.00 . A A . 32 VAL HA 1 1 1 482 1 1 32 VAL HB H 1.638 -1.442 14.945 1.00 . A A . 32 VAL HB 1 1 1 483 1 1 32 VAL HG11 H 1.493 -2.940 17.570 1.00 . A A . 32 VAL HG11 1 1 1 484 1 1 32 VAL HG12 H 0.516 -1.564 17.050 1.00 . A A . 32 VAL HG12 1 1 1 485 1 1 32 VAL HG13 H 2.222 -1.341 17.438 1.00 . A A . 32 VAL HG13 1 1 1 486 1 1 32 VAL HG21 H 3.869 -1.795 14.957 1.00 . A A . 32 VAL HG21 1 1 1 487 1 1 32 VAL HG22 H 3.519 -3.522 14.908 1.00 . A A . 32 VAL HG22 1 1 1 488 1 1 32 VAL HG23 H 3.773 -2.717 16.457 1.00 . A A . 32 VAL HG23 1 1 1 489 1 1 32 VAL N N 1.116 -3.550 13.558 1.00 . A A . 32 VAL N 1 1 1 490 1 1 32 VAL O O -0.843 -4.114 16.355 1.00 . A A . 32 VAL O 1 1 1 491 1 1 33 GLU C C -3.283 -3.420 14.922 1.00 . A A . 33 GLU C 1 1 1 492 1 1 33 GLU CA C -2.484 -2.218 15.410 1.00 . A A . 33 GLU CA 1 1 1 493 1 1 33 GLU CB C -3.037 -0.937 14.785 1.00 . A A . 33 GLU CB 1 1 1 494 1 1 33 GLU CD C -2.889 1.557 14.777 1.00 . A A . 33 GLU CD 1 1 1 495 1 1 33 GLU CG C -2.290 0.272 15.351 1.00 . A A . 33 GLU CG 1 1 1 496 1 1 33 GLU H H -0.671 -1.818 14.328 1.00 . A A . 33 GLU H 1 1 1 497 1 1 33 GLU HA H -2.539 -2.153 16.488 1.00 . A A . 33 GLU HA 1 1 1 498 1 1 33 GLU HB2 H -2.902 -0.975 13.714 1.00 . A A . 33 GLU HB2 1 1 1 499 1 1 33 GLU HB3 H -4.088 -0.850 15.015 1.00 . A A . 33 GLU HB3 1 1 1 500 1 1 33 GLU HG2 H -2.383 0.279 16.428 1.00 . A A . 33 GLU HG2 1 1 1 501 1 1 33 GLU HG3 H -1.247 0.211 15.080 1.00 . A A . 33 GLU HG3 1 1 1 502 1 1 33 GLU N N -1.071 -2.407 15.000 1.00 . A A . 33 GLU N 1 1 1 503 1 1 33 GLU O O -4.268 -3.820 15.511 1.00 . A A . 33 GLU O 1 1 1 504 1 1 33 GLU OE1 O -3.703 1.456 13.874 1.00 . A A . 33 GLU OE1 1 1 1 505 1 1 33 GLU OE2 O -2.525 2.620 15.252 1.00 . A A . 33 GLU OE2 1 1 1 506 1 1 34 LEU C C -3.562 -6.307 14.265 1.00 . A A . 34 LEU C 1 1 1 507 1 1 34 LEU CA C -3.563 -5.158 13.253 1.00 . A A . 34 LEU CA 1 1 1 508 1 1 34 LEU CB C -2.801 -5.591 12.002 1.00 . A A . 34 LEU CB 1 1 1 509 1 1 34 LEU CD1 C -4.505 -5.545 10.196 1.00 . A A . 34 LEU CD1 1 1 1 510 1 1 34 LEU CD2 C -2.802 -7.368 10.268 1.00 . A A . 34 LEU CD2 1 1 1 511 1 1 34 LEU CG C -3.688 -6.454 11.114 1.00 . A A . 34 LEU CG 1 1 1 512 1 1 34 LEU H H -2.063 -3.630 13.379 1.00 . A A . 34 LEU H 1 1 1 513 1 1 34 LEU HA H -4.575 -4.891 12.993 1.00 . A A . 34 LEU HA 1 1 1 514 1 1 34 LEU HB2 H -2.491 -4.716 11.455 1.00 . A A . 34 LEU HB2 1 1 1 515 1 1 34 LEU HB3 H -1.930 -6.158 12.294 1.00 . A A . 34 LEU HB3 1 1 1 516 1 1 34 LEU HD11 H -5.176 -4.942 10.789 1.00 . A A . 34 LEU HD11 1 1 1 517 1 1 34 LEU HD12 H -5.075 -6.147 9.505 1.00 . A A . 34 LEU HD12 1 1 1 518 1 1 34 LEU HD13 H -3.835 -4.900 9.645 1.00 . A A . 34 LEU HD13 1 1 1 519 1 1 34 LEU HD21 H -2.675 -8.315 10.773 1.00 . A A . 34 LEU HD21 1 1 1 520 1 1 34 LEU HD22 H -1.837 -6.901 10.131 1.00 . A A . 34 LEU HD22 1 1 1 521 1 1 34 LEU HD23 H -3.264 -7.530 9.306 1.00 . A A . 34 LEU HD23 1 1 1 522 1 1 34 LEU HG H -4.350 -7.048 11.725 1.00 . A A . 34 LEU HG 1 1 1 523 1 1 34 LEU N N -2.856 -3.987 13.830 1.00 . A A . 34 LEU N 1 1 1 524 1 1 34 LEU O O -4.565 -6.957 14.481 1.00 . A A . 34 LEU O 1 1 1 525 1 1 35 ILE C C -3.268 -7.305 17.088 1.00 . A A . 35 ILE C 1 1 1 526 1 1 35 ILE CA C -2.382 -7.658 15.894 1.00 . A A . 35 ILE CA 1 1 1 527 1 1 35 ILE CB C -0.938 -7.841 16.362 1.00 . A A . 35 ILE CB 1 1 1 528 1 1 35 ILE CD1 C 1.412 -8.223 15.593 1.00 . A A . 35 ILE CD1 1 1 1 529 1 1 35 ILE CG1 C -0.056 -8.199 15.162 1.00 . A A . 35 ILE CG1 1 1 1 530 1 1 35 ILE CG2 C -0.874 -8.968 17.395 1.00 . A A . 35 ILE CG2 1 1 1 531 1 1 35 ILE H H -1.646 -6.018 14.706 1.00 . A A . 35 ILE H 1 1 1 532 1 1 35 ILE HA H -2.734 -8.573 15.444 1.00 . A A . 35 ILE HA 1 1 1 533 1 1 35 ILE HB H -0.585 -6.922 16.809 1.00 . A A . 35 ILE HB 1 1 1 534 1 1 35 ILE HD11 H 2.004 -8.699 14.826 1.00 . A A . 35 ILE HD11 1 1 1 535 1 1 35 ILE HD12 H 1.507 -8.776 16.516 1.00 . A A . 35 ILE HD12 1 1 1 536 1 1 35 ILE HD13 H 1.760 -7.212 15.742 1.00 . A A . 35 ILE HD13 1 1 1 537 1 1 35 ILE HG12 H -0.338 -9.172 14.787 1.00 . A A . 35 ILE HG12 1 1 1 538 1 1 35 ILE HG13 H -0.189 -7.461 14.385 1.00 . A A . 35 ILE HG13 1 1 1 539 1 1 35 ILE HG21 H -0.658 -8.552 18.368 1.00 . A A . 35 ILE HG21 1 1 1 540 1 1 35 ILE HG22 H -0.097 -9.665 17.120 1.00 . A A . 35 ILE HG22 1 1 1 541 1 1 35 ILE HG23 H -1.824 -9.481 17.426 1.00 . A A . 35 ILE HG23 1 1 1 542 1 1 35 ILE N N -2.444 -6.557 14.891 1.00 . A A . 35 ILE N 1 1 1 543 1 1 35 ILE O O -4.022 -8.120 17.582 1.00 . A A . 35 ILE O 1 1 1 544 1 1 36 LEU C C -5.489 -5.725 18.338 1.00 . A A . 36 LEU C 1 1 1 545 1 1 36 LEU CA C -4.010 -5.664 18.710 1.00 . A A . 36 LEU CA 1 1 1 546 1 1 36 LEU CB C -3.643 -4.228 19.076 1.00 . A A . 36 LEU CB 1 1 1 547 1 1 36 LEU CD1 C -1.822 -2.721 19.887 1.00 . A A . 36 LEU CD1 1 1 1 548 1 1 36 LEU CD2 C -1.978 -5.058 20.749 1.00 . A A . 36 LEU CD2 1 1 1 549 1 1 36 LEU CG C -2.180 -4.163 19.523 1.00 . A A . 36 LEU CG 1 1 1 550 1 1 36 LEU H H -2.567 -5.453 17.133 1.00 . A A . 36 LEU H 1 1 1 551 1 1 36 LEU HA H -3.822 -6.313 19.550 1.00 . A A . 36 LEU HA 1 1 1 552 1 1 36 LEU HB2 H -3.782 -3.593 18.212 1.00 . A A . 36 LEU HB2 1 1 1 553 1 1 36 LEU HB3 H -4.279 -3.891 19.872 1.00 . A A . 36 LEU HB3 1 1 1 554 1 1 36 LEU HD11 H -2.724 -2.130 19.946 1.00 . A A . 36 LEU HD11 1 1 1 555 1 1 36 LEU HD12 H -1.170 -2.310 19.131 1.00 . A A . 36 LEU HD12 1 1 1 556 1 1 36 LEU HD13 H -1.319 -2.706 20.843 1.00 . A A . 36 LEU HD13 1 1 1 557 1 1 36 LEU HD21 H -1.183 -4.657 21.360 1.00 . A A . 36 LEU HD21 1 1 1 558 1 1 36 LEU HD22 H -1.717 -6.055 20.427 1.00 . A A . 36 LEU HD22 1 1 1 559 1 1 36 LEU HD23 H -2.891 -5.092 21.324 1.00 . A A . 36 LEU HD23 1 1 1 560 1 1 36 LEU HG H -1.541 -4.500 18.719 1.00 . A A . 36 LEU HG 1 1 1 561 1 1 36 LEU N N -3.181 -6.091 17.551 1.00 . A A . 36 LEU N 1 1 1 562 1 1 36 LEU O O -6.330 -6.080 19.140 1.00 . A A . 36 LEU O 1 1 1 563 1 1 37 SER C C -7.645 -6.849 16.416 1.00 . A A . 37 SER C 1 1 1 564 1 1 37 SER CA C -7.233 -5.406 16.694 1.00 . A A . 37 SER CA 1 1 1 565 1 1 37 SER CB C -7.396 -4.573 15.422 1.00 . A A . 37 SER CB 1 1 1 566 1 1 37 SER H H -5.114 -5.090 16.505 1.00 . A A . 37 SER H 1 1 1 567 1 1 37 SER HA H -7.856 -4.996 17.475 1.00 . A A . 37 SER HA 1 1 1 568 1 1 37 SER HB2 H -6.718 -4.932 14.665 1.00 . A A . 37 SER HB2 1 1 1 569 1 1 37 SER HB3 H -8.413 -4.663 15.062 1.00 . A A . 37 SER HB3 1 1 1 570 1 1 37 SER HG H -6.698 -2.825 14.928 1.00 . A A . 37 SER HG 1 1 1 571 1 1 37 SER N N -5.810 -5.376 17.128 1.00 . A A . 37 SER N 1 1 1 572 1 1 37 SER O O -8.763 -7.122 16.025 1.00 . A A . 37 SER O 1 1 1 573 1 1 37 SER OG O -7.099 -3.213 15.709 1.00 . A A . 37 SER OG 1 1 1 574 1 1 38 GLU C C -7.585 -9.844 17.664 1.00 . A A . 38 GLU C 1 1 1 575 1 1 38 GLU CA C -7.103 -9.203 16.361 1.00 . A A . 38 GLU CA 1 1 1 576 1 1 38 GLU CB C -5.871 -9.951 15.848 1.00 . A A . 38 GLU CB 1 1 1 577 1 1 38 GLU CD C -5.020 -12.155 15.034 1.00 . A A . 38 GLU CD 1 1 1 578 1 1 38 GLU CG C -6.267 -11.375 15.453 1.00 . A A . 38 GLU CG 1 1 1 579 1 1 38 GLU H H -5.856 -7.544 16.932 1.00 . A A . 38 GLU H 1 1 1 580 1 1 38 GLU HA H -7.887 -9.249 15.623 1.00 . A A . 38 GLU HA 1 1 1 581 1 1 38 GLU HB2 H -5.470 -9.436 14.987 1.00 . A A . 38 GLU HB2 1 1 1 582 1 1 38 GLU HB3 H -5.123 -9.990 16.626 1.00 . A A . 38 GLU HB3 1 1 1 583 1 1 38 GLU HG2 H -6.734 -11.866 16.296 1.00 . A A . 38 GLU HG2 1 1 1 584 1 1 38 GLU HG3 H -6.961 -11.340 14.627 1.00 . A A . 38 GLU HG3 1 1 1 585 1 1 38 GLU N N -6.752 -7.781 16.615 1.00 . A A . 38 GLU N 1 1 1 586 1 1 38 GLU O O -6.913 -9.798 18.675 1.00 . A A . 38 GLU O 1 1 1 587 1 1 38 GLU OE1 O -3.943 -11.584 15.086 1.00 . A A . 38 GLU OE1 1 1 1 588 1 1 38 GLU OE2 O -5.163 -13.311 14.669 1.00 . A A . 38 GLU OE2 1 1 1 589 1 1 39 GLU C C -8.405 -12.282 19.260 1.00 . A A . 39 GLU C 1 1 1 590 1 1 39 GLU CA C -9.272 -11.077 18.889 1.00 . A A . 39 GLU CA 1 1 1 591 1 1 39 GLU CB C -10.712 -11.540 18.651 1.00 . A A . 39 GLU CB 1 1 1 592 1 1 39 GLU CD C -11.628 -9.448 19.673 1.00 . A A . 39 GLU CD 1 1 1 593 1 1 39 GLU CG C -11.612 -10.325 18.418 1.00 . A A . 39 GLU CG 1 1 1 594 1 1 39 GLU H H -9.275 -10.461 16.824 1.00 . A A . 39 GLU H 1 1 1 595 1 1 39 GLU HA H -9.253 -10.362 19.695 1.00 . A A . 39 GLU HA 1 1 1 596 1 1 39 GLU HB2 H -10.744 -12.184 17.784 1.00 . A A . 39 GLU HB2 1 1 1 597 1 1 39 GLU HB3 H -11.062 -12.084 19.516 1.00 . A A . 39 GLU HB3 1 1 1 598 1 1 39 GLU HG2 H -11.234 -9.752 17.584 1.00 . A A . 39 GLU HG2 1 1 1 599 1 1 39 GLU HG3 H -12.616 -10.657 18.202 1.00 . A A . 39 GLU HG3 1 1 1 600 1 1 39 GLU N N -8.747 -10.438 17.649 1.00 . A A . 39 GLU N 1 1 1 601 1 1 39 GLU O O -8.180 -12.562 20.421 1.00 . A A . 39 GLU O 1 1 1 602 1 1 39 GLU OE1 O -11.261 -9.947 20.725 1.00 . A A . 39 GLU OE1 1 1 1 603 1 1 39 GLU OE2 O -12.006 -8.294 19.560 1.00 . A A . 39 GLU OE2 1 1 1 604 1 1 40 ASP C C -5.601 -13.809 18.571 1.00 . A A . 40 ASP C 1 1 1 605 1 1 40 ASP CA C -7.083 -14.194 18.588 1.00 . A A . 40 ASP CA 1 1 1 606 1 1 40 ASP CB C -7.338 -15.276 17.538 1.00 . A A . 40 ASP CB 1 1 1 607 1 1 40 ASP CG C -8.775 -15.785 17.668 1.00 . A A . 40 ASP CG 1 1 1 608 1 1 40 ASP H H -8.122 -12.766 17.358 1.00 . A A . 40 ASP H 1 1 1 609 1 1 40 ASP HA H -7.343 -14.575 19.563 1.00 . A A . 40 ASP HA 1 1 1 610 1 1 40 ASP HB2 H -7.190 -14.862 16.551 1.00 . A A . 40 ASP HB2 1 1 1 611 1 1 40 ASP HB3 H -6.653 -16.096 17.691 1.00 . A A . 40 ASP HB3 1 1 1 612 1 1 40 ASP N N -7.924 -13.003 18.286 1.00 . A A . 40 ASP N 1 1 1 613 1 1 40 ASP O O -5.098 -13.274 17.604 1.00 . A A . 40 ASP O 1 1 1 614 1 1 40 ASP OD1 O -9.402 -15.481 18.670 1.00 . A A . 40 ASP OD1 1 1 1 615 1 1 40 ASP OD2 O -9.224 -16.471 16.765 1.00 . A A . 40 ASP OD2 1 1 1 616 1 1 41 ARG C C -2.677 -14.927 20.302 1.00 . A A . 41 ARG C 1 1 1 617 1 1 41 ARG CA C -3.446 -13.764 19.680 1.00 . A A . 41 ARG CA 1 1 1 618 1 1 41 ARG CB C -3.221 -12.506 20.522 1.00 . A A . 41 ARG CB 1 1 1 619 1 1 41 ARG CD C -3.406 -10.019 20.560 1.00 . A A . 41 ARG CD 1 1 1 620 1 1 41 ARG CG C -3.785 -11.286 19.792 1.00 . A A . 41 ARG CG 1 1 1 621 1 1 41 ARG CZ C -3.501 -9.296 22.871 1.00 . A A . 41 ARG CZ 1 1 1 622 1 1 41 ARG H H -5.320 -14.535 20.395 1.00 . A A . 41 ARG H 1 1 1 623 1 1 41 ARG HA H -3.082 -13.595 18.678 1.00 . A A . 41 ARG HA 1 1 1 624 1 1 41 ARG HB2 H -3.718 -12.617 21.474 1.00 . A A . 41 ARG HB2 1 1 1 625 1 1 41 ARG HB3 H -2.162 -12.367 20.684 1.00 . A A . 41 ARG HB3 1 1 1 626 1 1 41 ARG HD2 H -2.330 -9.936 20.608 1.00 . A A . 41 ARG HD2 1 1 1 627 1 1 41 ARG HD3 H -3.809 -9.155 20.055 1.00 . A A . 41 ARG HD3 1 1 1 628 1 1 41 ARG HE H -4.665 -10.736 22.154 1.00 . A A . 41 ARG HE 1 1 1 629 1 1 41 ARG HG2 H -3.374 -11.241 18.794 1.00 . A A . 41 ARG HG2 1 1 1 630 1 1 41 ARG HG3 H -4.860 -11.364 19.737 1.00 . A A . 41 ARG HG3 1 1 1 631 1 1 41 ARG HH11 H -2.189 -8.388 21.661 1.00 . A A . 41 ARG HH11 1 1 1 632 1 1 41 ARG HH12 H -2.209 -7.828 23.300 1.00 . A A . 41 ARG HH12 1 1 1 633 1 1 41 ARG HH21 H -4.705 -10.018 24.297 1.00 . A A . 41 ARG HH21 1 1 1 634 1 1 41 ARG HH22 H -3.634 -8.751 24.792 1.00 . A A . 41 ARG HH22 1 1 1 635 1 1 41 ARG N N -4.897 -14.094 19.633 1.00 . A A . 41 ARG N 1 1 1 636 1 1 41 ARG NE N -3.958 -10.091 21.942 1.00 . A A . 41 ARG NE 1 1 1 637 1 1 41 ARG NH1 N -2.559 -8.437 22.589 1.00 . A A . 41 ARG NH1 1 1 1 638 1 1 41 ARG NH2 N -3.984 -9.360 24.081 1.00 . A A . 41 ARG NH2 1 1 1 639 1 1 41 ARG O O -3.132 -15.561 21.233 1.00 . A A . 41 ARG O 1 1 1 640 1 1 42 SER C C 0.570 -15.689 20.985 1.00 . A A . 42 SER C 1 1 1 641 1 1 42 SER CA C -0.680 -16.297 20.354 1.00 . A A . 42 SER CA 1 1 1 642 1 1 42 SER CB C -0.276 -17.254 19.232 1.00 . A A . 42 SER CB 1 1 1 643 1 1 42 SER H H -1.162 -14.659 19.059 1.00 . A A . 42 SER H 1 1 1 644 1 1 42 SER HA H -1.242 -16.831 21.104 1.00 . A A . 42 SER HA 1 1 1 645 1 1 42 SER HB2 H 0.220 -18.114 19.650 1.00 . A A . 42 SER HB2 1 1 1 646 1 1 42 SER HB3 H -1.161 -17.576 18.699 1.00 . A A . 42 SER HB3 1 1 1 647 1 1 42 SER HG H 1.249 -17.231 18.024 1.00 . A A . 42 SER HG 1 1 1 648 1 1 42 SER N N -1.506 -15.195 19.800 1.00 . A A . 42 SER N 1 1 1 649 1 1 42 SER O O 0.915 -14.555 20.717 1.00 . A A . 42 SER O 1 1 1 650 1 1 42 SER OG O 0.612 -16.589 18.344 1.00 . A A . 42 SER OG 1 1 1 651 1 1 43 GLN C C 3.395 -15.323 21.347 1.00 . A A . 43 GLN C 1 1 1 652 1 1 43 GLN CA C 2.472 -15.844 22.448 1.00 . A A . 43 GLN CA 1 1 1 653 1 1 43 GLN CB C 3.192 -16.927 23.254 1.00 . A A . 43 GLN CB 1 1 1 654 1 1 43 GLN CD C 3.004 -18.480 25.203 1.00 . A A . 43 GLN CD 1 1 1 655 1 1 43 GLN CG C 2.308 -17.362 24.425 1.00 . A A . 43 GLN CG 1 1 1 656 1 1 43 GLN H H 0.967 -17.329 22.031 1.00 . A A . 43 GLN H 1 1 1 657 1 1 43 GLN HA H 2.194 -15.030 23.101 1.00 . A A . 43 GLN HA 1 1 1 658 1 1 43 GLN HB2 H 3.393 -17.776 22.617 1.00 . A A . 43 GLN HB2 1 1 1 659 1 1 43 GLN HB3 H 4.122 -16.534 23.635 1.00 . A A . 43 GLN HB3 1 1 1 660 1 1 43 GLN HE21 H 1.848 -18.278 26.804 1.00 . A A . 43 GLN HE21 1 1 1 661 1 1 43 GLN HE22 H 3.034 -19.487 26.914 1.00 . A A . 43 GLN HE22 1 1 1 662 1 1 43 GLN HG2 H 2.137 -16.519 25.079 1.00 . A A . 43 GLN HG2 1 1 1 663 1 1 43 GLN HG3 H 1.363 -17.723 24.047 1.00 . A A . 43 GLN HG3 1 1 1 664 1 1 43 GLN N N 1.254 -16.416 21.818 1.00 . A A . 43 GLN N 1 1 1 665 1 1 43 GLN NE2 N 2.595 -18.773 26.407 1.00 . A A . 43 GLN NE2 1 1 1 666 1 1 43 GLN O O 4.063 -14.321 21.506 1.00 . A A . 43 GLN O 1 1 1 667 1 1 43 GLN OE1 O 3.930 -19.094 24.711 1.00 . A A . 43 GLN OE1 1 1 1 668 1 1 44 GLU C C 3.752 -14.230 18.523 1.00 . A A . 44 GLU C 1 1 1 669 1 1 44 GLU CA C 4.305 -15.532 19.116 1.00 . A A . 44 GLU CA 1 1 1 670 1 1 44 GLU CB C 4.344 -16.608 18.032 1.00 . A A . 44 GLU CB 1 1 1 671 1 1 44 GLU CD C 5.116 -18.920 17.479 1.00 . A A . 44 GLU CD 1 1 1 672 1 1 44 GLU CG C 5.018 -17.866 18.584 1.00 . A A . 44 GLU CG 1 1 1 673 1 1 44 GLU H H 2.884 -16.795 20.115 1.00 . A A . 44 GLU H 1 1 1 674 1 1 44 GLU HA H 5.304 -15.361 19.489 1.00 . A A . 44 GLU HA 1 1 1 675 1 1 44 GLU HB2 H 3.336 -16.845 17.723 1.00 . A A . 44 GLU HB2 1 1 1 676 1 1 44 GLU HB3 H 4.903 -16.245 17.186 1.00 . A A . 44 GLU HB3 1 1 1 677 1 1 44 GLU HG2 H 6.010 -17.618 18.935 1.00 . A A . 44 GLU HG2 1 1 1 678 1 1 44 GLU HG3 H 4.434 -18.258 19.402 1.00 . A A . 44 GLU HG3 1 1 1 679 1 1 44 GLU N N 3.433 -15.993 20.227 1.00 . A A . 44 GLU N 1 1 1 680 1 1 44 GLU O O 4.490 -13.307 18.242 1.00 . A A . 44 GLU O 1 1 1 681 1 1 44 GLU OE1 O 4.528 -18.707 16.431 1.00 . A A . 44 GLU OE1 1 1 1 682 1 1 44 GLU OE2 O 5.776 -19.922 17.700 1.00 . A A . 44 GLU OE2 1 1 1 683 1 1 45 MET C C 1.965 -11.764 18.772 1.00 . A A . 45 MET C 1 1 1 684 1 1 45 MET CA C 1.881 -12.897 17.749 1.00 . A A . 45 MET CA 1 1 1 685 1 1 45 MET CB C 0.418 -13.136 17.372 1.00 . A A . 45 MET CB 1 1 1 686 1 1 45 MET CE C -1.459 -12.681 14.817 1.00 . A A . 45 MET CE 1 1 1 687 1 1 45 MET CG C 0.344 -14.152 16.231 1.00 . A A . 45 MET CG 1 1 1 688 1 1 45 MET H H 1.872 -14.896 18.557 1.00 . A A . 45 MET H 1 1 1 689 1 1 45 MET HA H 2.437 -12.621 16.867 1.00 . A A . 45 MET HA 1 1 1 690 1 1 45 MET HB2 H -0.117 -13.515 18.230 1.00 . A A . 45 MET HB2 1 1 1 691 1 1 45 MET HB3 H -0.027 -12.206 17.053 1.00 . A A . 45 MET HB3 1 1 1 692 1 1 45 MET HE1 H -0.503 -12.453 14.367 1.00 . A A . 45 MET HE1 1 1 1 693 1 1 45 MET HE2 H -1.709 -11.916 15.534 1.00 . A A . 45 MET HE2 1 1 1 694 1 1 45 MET HE3 H -2.223 -12.718 14.053 1.00 . A A . 45 MET HE3 1 1 1 695 1 1 45 MET HG2 H 0.977 -13.828 15.418 1.00 . A A . 45 MET HG2 1 1 1 696 1 1 45 MET HG3 H 0.680 -15.115 16.585 1.00 . A A . 45 MET HG3 1 1 1 697 1 1 45 MET N N 2.459 -14.144 18.327 1.00 . A A . 45 MET N 1 1 1 698 1 1 45 MET O O 2.278 -10.638 18.442 1.00 . A A . 45 MET O 1 1 1 699 1 1 45 MET SD S -1.366 -14.286 15.651 1.00 . A A . 45 MET SD 1 1 1 700 1 1 46 THR C C 3.179 -10.471 21.168 1.00 . A A . 46 THR C 1 1 1 701 1 1 46 THR CA C 1.746 -10.992 21.055 1.00 . A A . 46 THR CA 1 1 1 702 1 1 46 THR CB C 1.307 -11.577 22.400 1.00 . A A . 46 THR CB 1 1 1 703 1 1 46 THR CG2 C 1.244 -10.465 23.448 1.00 . A A . 46 THR CG2 1 1 1 704 1 1 46 THR H H 1.433 -12.968 20.256 1.00 . A A . 46 THR H 1 1 1 705 1 1 46 THR HA H 1.087 -10.181 20.782 1.00 . A A . 46 THR HA 1 1 1 706 1 1 46 THR HB H 2.017 -12.324 22.717 1.00 . A A . 46 THR HB 1 1 1 707 1 1 46 THR HG1 H 0.116 -13.115 22.404 1.00 . A A . 46 THR HG1 1 1 1 708 1 1 46 THR HG21 H 0.421 -9.803 23.222 1.00 . A A . 46 THR HG21 1 1 1 709 1 1 46 THR HG22 H 2.168 -9.907 23.437 1.00 . A A . 46 THR HG22 1 1 1 710 1 1 46 THR HG23 H 1.098 -10.901 24.425 1.00 . A A . 46 THR HG23 1 1 1 711 1 1 46 THR N N 1.685 -12.054 20.012 1.00 . A A . 46 THR N 1 1 1 712 1 1 46 THR O O 3.417 -9.281 21.243 1.00 . A A . 46 THR O 1 1 1 713 1 1 46 THR OG1 O 0.024 -12.170 22.259 1.00 . A A . 46 THR OG1 1 1 1 714 1 1 47 ALA C C 5.979 -10.220 19.994 1.00 . A A . 47 ALA C 1 1 1 715 1 1 47 ALA CA C 5.557 -10.922 21.285 1.00 . A A . 47 ALA CA 1 1 1 716 1 1 47 ALA CB C 6.448 -12.145 21.514 1.00 . A A . 47 ALA CB 1 1 1 717 1 1 47 ALA H H 3.918 -12.309 21.115 1.00 . A A . 47 ALA H 1 1 1 718 1 1 47 ALA HA H 5.663 -10.240 22.115 1.00 . A A . 47 ALA HA 1 1 1 719 1 1 47 ALA HB1 H 6.028 -12.753 22.302 1.00 . A A . 47 ALA HB1 1 1 1 720 1 1 47 ALA HB2 H 7.438 -11.820 21.799 1.00 . A A . 47 ALA HB2 1 1 1 721 1 1 47 ALA HB3 H 6.506 -12.724 20.605 1.00 . A A . 47 ALA HB3 1 1 1 722 1 1 47 ALA N N 4.136 -11.356 21.179 1.00 . A A . 47 ALA N 1 1 1 723 1 1 47 ALA O O 6.773 -9.301 20.006 1.00 . A A . 47 ALA O 1 1 1 724 1 1 48 LEU C C 5.412 -8.542 17.593 1.00 . A A . 48 LEU C 1 1 1 725 1 1 48 LEU CA C 5.834 -10.012 17.585 1.00 . A A . 48 LEU CA 1 1 1 726 1 1 48 LEU CB C 5.133 -10.739 16.435 1.00 . A A . 48 LEU CB 1 1 1 727 1 1 48 LEU CD1 C 7.075 -10.500 14.872 1.00 . A A . 48 LEU CD1 1 1 1 728 1 1 48 LEU CD2 C 4.762 -10.755 13.965 1.00 . A A . 48 LEU CD2 1 1 1 729 1 1 48 LEU CG C 5.600 -10.158 15.098 1.00 . A A . 48 LEU CG 1 1 1 730 1 1 48 LEU H H 4.822 -11.396 18.891 1.00 . A A . 48 LEU H 1 1 1 731 1 1 48 LEU HA H 6.904 -10.078 17.451 1.00 . A A . 48 LEU HA 1 1 1 732 1 1 48 LEU HB2 H 5.371 -11.792 16.477 1.00 . A A . 48 LEU HB2 1 1 1 733 1 1 48 LEU HB3 H 4.065 -10.609 16.527 1.00 . A A . 48 LEU HB3 1 1 1 734 1 1 48 LEU HD11 H 7.296 -11.461 15.313 1.00 . A A . 48 LEU HD11 1 1 1 735 1 1 48 LEU HD12 H 7.694 -9.743 15.331 1.00 . A A . 48 LEU HD12 1 1 1 736 1 1 48 LEU HD13 H 7.278 -10.536 13.812 1.00 . A A . 48 LEU HD13 1 1 1 737 1 1 48 LEU HD21 H 3.716 -10.708 14.228 1.00 . A A . 48 LEU HD21 1 1 1 738 1 1 48 LEU HD22 H 5.048 -11.785 13.810 1.00 . A A . 48 LEU HD22 1 1 1 739 1 1 48 LEU HD23 H 4.932 -10.194 13.058 1.00 . A A . 48 LEU HD23 1 1 1 740 1 1 48 LEU HG H 5.478 -9.085 15.110 1.00 . A A . 48 LEU HG 1 1 1 741 1 1 48 LEU N N 5.458 -10.650 18.878 1.00 . A A . 48 LEU N 1 1 1 742 1 1 48 LEU O O 6.119 -7.682 17.107 1.00 . A A . 48 LEU O 1 1 1 743 1 1 49 ALA C C 4.764 -6.005 19.040 1.00 . A A . 49 ALA C 1 1 1 744 1 1 49 ALA CA C 3.810 -6.827 18.174 1.00 . A A . 49 ALA CA 1 1 1 745 1 1 49 ALA CB C 2.399 -6.755 18.763 1.00 . A A . 49 ALA CB 1 1 1 746 1 1 49 ALA H H 3.707 -8.950 18.529 1.00 . A A . 49 ALA H 1 1 1 747 1 1 49 ALA HA H 3.801 -6.428 17.172 1.00 . A A . 49 ALA HA 1 1 1 748 1 1 49 ALA HB1 H 1.678 -6.667 17.964 1.00 . A A . 49 ALA HB1 1 1 1 749 1 1 49 ALA HB2 H 2.323 -5.895 19.412 1.00 . A A . 49 ALA HB2 1 1 1 750 1 1 49 ALA HB3 H 2.200 -7.652 19.330 1.00 . A A . 49 ALA HB3 1 1 1 751 1 1 49 ALA N N 4.266 -8.244 18.141 1.00 . A A . 49 ALA N 1 1 1 752 1 1 49 ALA O O 5.099 -4.884 18.718 1.00 . A A . 49 ALA O 1 1 1 753 1 1 50 THR C C 7.424 -5.463 20.286 1.00 . A A . 50 THR C 1 1 1 754 1 1 50 THR CA C 6.132 -5.805 21.031 1.00 . A A . 50 THR CA 1 1 1 755 1 1 50 THR CB C 6.468 -6.674 22.243 1.00 . A A . 50 THR CB 1 1 1 756 1 1 50 THR CG2 C 7.655 -6.069 22.988 1.00 . A A . 50 THR CG2 1 1 1 757 1 1 50 THR H H 4.916 -7.460 20.378 1.00 . A A . 50 THR H 1 1 1 758 1 1 50 THR HA H 5.657 -4.895 21.364 1.00 . A A . 50 THR HA 1 1 1 759 1 1 50 THR HB H 6.730 -7.666 21.909 1.00 . A A . 50 THR HB 1 1 1 760 1 1 50 THR HG1 H 5.552 -7.353 23.819 1.00 . A A . 50 THR HG1 1 1 1 761 1 1 50 THR HG21 H 8.558 -6.249 22.423 1.00 . A A . 50 THR HG21 1 1 1 762 1 1 50 THR HG22 H 7.742 -6.528 23.962 1.00 . A A . 50 THR HG22 1 1 1 763 1 1 50 THR HG23 H 7.507 -5.006 23.101 1.00 . A A . 50 THR HG23 1 1 1 764 1 1 50 THR N N 5.202 -6.554 20.139 1.00 . A A . 50 THR N 1 1 1 765 1 1 50 THR O O 7.911 -4.352 20.347 1.00 . A A . 50 THR O 1 1 1 766 1 1 50 THR OG1 O 5.339 -6.751 23.102 1.00 . A A . 50 THR OG1 1 1 1 767 1 1 51 GLU C C 9.020 -5.004 17.843 1.00 . A A . 51 GLU C 1 1 1 768 1 1 51 GLU CA C 9.248 -6.136 18.846 1.00 . A A . 51 GLU CA 1 1 1 769 1 1 51 GLU CB C 9.685 -7.398 18.099 1.00 . A A . 51 GLU CB 1 1 1 770 1 1 51 GLU CD C 11.440 -8.383 16.618 1.00 . A A . 51 GLU CD 1 1 1 771 1 1 51 GLU CG C 11.049 -7.160 17.449 1.00 . A A . 51 GLU CG 1 1 1 772 1 1 51 GLU H H 7.581 -7.299 19.559 1.00 . A A . 51 GLU H 1 1 1 773 1 1 51 GLU HA H 10.020 -5.846 19.544 1.00 . A A . 51 GLU HA 1 1 1 774 1 1 51 GLU HB2 H 9.755 -8.221 18.795 1.00 . A A . 51 GLU HB2 1 1 1 775 1 1 51 GLU HB3 H 8.960 -7.633 17.335 1.00 . A A . 51 GLU HB3 1 1 1 776 1 1 51 GLU HG2 H 10.996 -6.291 16.809 1.00 . A A . 51 GLU HG2 1 1 1 777 1 1 51 GLU HG3 H 11.791 -6.997 18.217 1.00 . A A . 51 GLU HG3 1 1 1 778 1 1 51 GLU N N 7.985 -6.409 19.588 1.00 . A A . 51 GLU N 1 1 1 779 1 1 51 GLU O O 9.877 -4.171 17.626 1.00 . A A . 51 GLU O 1 1 1 780 1 1 51 GLU OE1 O 10.654 -9.315 16.566 1.00 . A A . 51 GLU OE1 1 1 1 781 1 1 51 GLU OE2 O 12.518 -8.368 16.048 1.00 . A A . 51 GLU OE2 1 1 1 782 1 1 52 LEU C C 7.601 -2.526 16.936 1.00 . A A . 52 LEU C 1 1 1 783 1 1 52 LEU CA C 7.590 -3.888 16.239 1.00 . A A . 52 LEU CA 1 1 1 784 1 1 52 LEU CB C 6.223 -4.128 15.596 1.00 . A A . 52 LEU CB 1 1 1 785 1 1 52 LEU CD1 C 4.877 -5.703 14.195 1.00 . A A . 52 LEU CD1 1 1 1 786 1 1 52 LEU CD2 C 7.255 -5.230 13.604 1.00 . A A . 52 LEU CD2 1 1 1 787 1 1 52 LEU CG C 6.268 -5.411 14.761 1.00 . A A . 52 LEU CG 1 1 1 788 1 1 52 LEU H H 7.191 -5.648 17.415 1.00 . A A . 52 LEU H 1 1 1 789 1 1 52 LEU HA H 8.352 -3.901 15.474 1.00 . A A . 52 LEU HA 1 1 1 790 1 1 52 LEU HB2 H 5.476 -4.230 16.370 1.00 . A A . 52 LEU HB2 1 1 1 791 1 1 52 LEU HB3 H 5.971 -3.294 14.959 1.00 . A A . 52 LEU HB3 1 1 1 792 1 1 52 LEU HD11 H 4.156 -5.715 14.999 1.00 . A A . 52 LEU HD11 1 1 1 793 1 1 52 LEU HD12 H 4.884 -6.665 13.704 1.00 . A A . 52 LEU HD12 1 1 1 794 1 1 52 LEU HD13 H 4.610 -4.937 13.482 1.00 . A A . 52 LEU HD13 1 1 1 795 1 1 52 LEU HD21 H 6.861 -5.706 12.717 1.00 . A A . 52 LEU HD21 1 1 1 796 1 1 52 LEU HD22 H 8.201 -5.681 13.864 1.00 . A A . 52 LEU HD22 1 1 1 797 1 1 52 LEU HD23 H 7.399 -4.177 13.412 1.00 . A A . 52 LEU HD23 1 1 1 798 1 1 52 LEU HG H 6.585 -6.235 15.383 1.00 . A A . 52 LEU HG 1 1 1 799 1 1 52 LEU N N 7.870 -4.967 17.227 1.00 . A A . 52 LEU N 1 1 1 800 1 1 52 LEU O O 8.067 -1.547 16.388 1.00 . A A . 52 LEU O 1 1 1 801 1 1 53 LEU C C 8.522 -0.622 18.975 1.00 . A A . 53 LEU C 1 1 1 802 1 1 53 LEU CA C 7.090 -1.136 18.847 1.00 . A A . 53 LEU CA 1 1 1 803 1 1 53 LEU CB C 6.483 -1.302 20.240 1.00 . A A . 53 LEU CB 1 1 1 804 1 1 53 LEU CD1 C 4.417 -1.876 21.503 1.00 . A A . 53 LEU CD1 1 1 1 805 1 1 53 LEU CD2 C 4.229 -0.918 19.217 1.00 . A A . 53 LEU CD2 1 1 1 806 1 1 53 LEU CG C 5.055 -1.836 20.120 1.00 . A A . 53 LEU CG 1 1 1 807 1 1 53 LEU H H 6.726 -3.244 18.571 1.00 . A A . 53 LEU H 1 1 1 808 1 1 53 LEU HA H 6.506 -0.426 18.287 1.00 . A A . 53 LEU HA 1 1 1 809 1 1 53 LEU HB2 H 7.081 -1.998 20.811 1.00 . A A . 53 LEU HB2 1 1 1 810 1 1 53 LEU HB3 H 6.467 -0.346 20.741 1.00 . A A . 53 LEU HB3 1 1 1 811 1 1 53 LEU HD11 H 4.247 -2.902 21.791 1.00 . A A . 53 LEU HD11 1 1 1 812 1 1 53 LEU HD12 H 3.477 -1.346 21.478 1.00 . A A . 53 LEU HD12 1 1 1 813 1 1 53 LEU HD13 H 5.078 -1.406 22.214 1.00 . A A . 53 LEU HD13 1 1 1 814 1 1 53 LEU HD21 H 4.553 0.104 19.350 1.00 . A A . 53 LEU HD21 1 1 1 815 1 1 53 LEU HD22 H 3.185 -1.001 19.479 1.00 . A A . 53 LEU HD22 1 1 1 816 1 1 53 LEU HD23 H 4.367 -1.209 18.187 1.00 . A A . 53 LEU HD23 1 1 1 817 1 1 53 LEU HG H 5.076 -2.831 19.705 1.00 . A A . 53 LEU HG 1 1 1 818 1 1 53 LEU N N 7.097 -2.447 18.138 1.00 . A A . 53 LEU N 1 1 1 819 1 1 53 LEU O O 8.787 0.553 18.820 1.00 . A A . 53 LEU O 1 1 1 820 1 1 54 ASP C C 11.335 -0.472 18.044 1.00 . A A . 54 ASP C 1 1 1 821 1 1 54 ASP CA C 10.862 -1.055 19.376 1.00 . A A . 54 ASP CA 1 1 1 822 1 1 54 ASP CB C 11.729 -2.260 19.741 1.00 . A A . 54 ASP CB 1 1 1 823 1 1 54 ASP CG C 11.389 -2.726 21.158 1.00 . A A . 54 ASP CG 1 1 1 824 1 1 54 ASP H H 9.218 -2.438 19.365 1.00 . A A . 54 ASP H 1 1 1 825 1 1 54 ASP HA H 10.941 -0.306 20.149 1.00 . A A . 54 ASP HA 1 1 1 826 1 1 54 ASP HB2 H 11.540 -3.063 19.042 1.00 . A A . 54 ASP HB2 1 1 1 827 1 1 54 ASP HB3 H 12.767 -1.981 19.694 1.00 . A A . 54 ASP HB3 1 1 1 828 1 1 54 ASP N N 9.449 -1.494 19.249 1.00 . A A . 54 ASP N 1 1 1 829 1 1 54 ASP O O 12.011 0.536 18.000 1.00 . A A . 54 ASP O 1 1 1 830 1 1 54 ASP OD1 O 10.697 -1.997 21.850 1.00 . A A . 54 ASP OD1 1 1 1 831 1 1 54 ASP OD2 O 11.827 -3.803 21.527 1.00 . A A . 54 ASP OD2 1 1 1 832 1 1 55 THR C C 10.775 0.770 15.356 1.00 . A A . 55 THR C 1 1 1 833 1 1 55 THR CA C 11.420 -0.591 15.625 1.00 . A A . 55 THR CA 1 1 1 834 1 1 55 THR CB C 10.998 -1.582 14.536 1.00 . A A . 55 THR CB 1 1 1 835 1 1 55 THR CG2 C 11.596 -1.155 13.193 1.00 . A A . 55 THR CG2 1 1 1 836 1 1 55 THR H H 10.446 -1.918 17.015 1.00 . A A . 55 THR H 1 1 1 837 1 1 55 THR HA H 12.492 -0.485 15.615 1.00 . A A . 55 THR HA 1 1 1 838 1 1 55 THR HB H 9.922 -1.598 14.458 1.00 . A A . 55 THR HB 1 1 1 839 1 1 55 THR HG1 H 12.396 -2.931 14.626 1.00 . A A . 55 THR HG1 1 1 1 840 1 1 55 THR HG21 H 11.708 -0.081 13.171 1.00 . A A . 55 THR HG21 1 1 1 841 1 1 55 THR HG22 H 10.940 -1.464 12.394 1.00 . A A . 55 THR HG22 1 1 1 842 1 1 55 THR HG23 H 12.562 -1.621 13.066 1.00 . A A . 55 THR HG23 1 1 1 843 1 1 55 THR N N 10.987 -1.104 16.956 1.00 . A A . 55 THR N 1 1 1 844 1 1 55 THR O O 11.427 1.699 14.923 1.00 . A A . 55 THR O 1 1 1 845 1 1 55 THR OG1 O 11.469 -2.879 14.872 1.00 . A A . 55 THR OG1 1 1 1 846 1 1 56 ILE C C 9.548 3.301 16.141 1.00 . A A . 56 ILE C 1 1 1 847 1 1 56 ILE CA C 8.829 2.206 15.355 1.00 . A A . 56 ILE CA 1 1 1 848 1 1 56 ILE CB C 7.361 2.140 15.804 1.00 . A A . 56 ILE CB 1 1 1 849 1 1 56 ILE CD1 C 6.504 0.015 14.779 1.00 . A A . 56 ILE CD1 1 1 1 850 1 1 56 ILE CG1 C 6.479 1.541 14.695 1.00 . A A . 56 ILE CG1 1 1 1 851 1 1 56 ILE CG2 C 6.868 3.551 16.126 1.00 . A A . 56 ILE CG2 1 1 1 852 1 1 56 ILE H H 8.991 0.138 15.950 1.00 . A A . 56 ILE H 1 1 1 853 1 1 56 ILE HA H 8.881 2.437 14.306 1.00 . A A . 56 ILE HA 1 1 1 854 1 1 56 ILE HB H 7.289 1.528 16.692 1.00 . A A . 56 ILE HB 1 1 1 855 1 1 56 ILE HD11 H 5.784 -0.395 14.086 1.00 . A A . 56 ILE HD11 1 1 1 856 1 1 56 ILE HD12 H 6.252 -0.295 15.783 1.00 . A A . 56 ILE HD12 1 1 1 857 1 1 56 ILE HD13 H 7.491 -0.344 14.527 1.00 . A A . 56 ILE HD13 1 1 1 858 1 1 56 ILE HG12 H 5.463 1.887 14.825 1.00 . A A . 56 ILE HG12 1 1 1 859 1 1 56 ILE HG13 H 6.838 1.852 13.727 1.00 . A A . 56 ILE HG13 1 1 1 860 1 1 56 ILE HG21 H 7.234 3.846 17.099 1.00 . A A . 56 ILE HG21 1 1 1 861 1 1 56 ILE HG22 H 5.788 3.564 16.129 1.00 . A A . 56 ILE HG22 1 1 1 862 1 1 56 ILE HG23 H 7.235 4.240 15.380 1.00 . A A . 56 ILE HG23 1 1 1 863 1 1 56 ILE N N 9.501 0.898 15.604 1.00 . A A . 56 ILE N 1 1 1 864 1 1 56 ILE O O 9.915 4.326 15.602 1.00 . A A . 56 ILE O 1 1 1 865 1 1 57 GLU C C 11.875 4.306 17.708 1.00 . A A . 57 GLU C 1 1 1 866 1 1 57 GLU CA C 10.449 4.128 18.225 1.00 . A A . 57 GLU CA 1 1 1 867 1 1 57 GLU CB C 10.485 3.689 19.690 1.00 . A A . 57 GLU CB 1 1 1 868 1 1 57 GLU CD C 11.203 4.337 21.994 1.00 . A A . 57 GLU CD 1 1 1 869 1 1 57 GLU CG C 11.073 4.813 20.546 1.00 . A A . 57 GLU CG 1 1 1 870 1 1 57 GLU H H 9.449 2.262 17.826 1.00 . A A . 57 GLU H 1 1 1 871 1 1 57 GLU HA H 9.920 5.065 18.141 1.00 . A A . 57 GLU HA 1 1 1 872 1 1 57 GLU HB2 H 9.482 3.467 20.024 1.00 . A A . 57 GLU HB2 1 1 1 873 1 1 57 GLU HB3 H 11.100 2.807 19.786 1.00 . A A . 57 GLU HB3 1 1 1 874 1 1 57 GLU HG2 H 12.047 5.083 20.165 1.00 . A A . 57 GLU HG2 1 1 1 875 1 1 57 GLU HG3 H 10.420 5.672 20.509 1.00 . A A . 57 GLU HG3 1 1 1 876 1 1 57 GLU N N 9.752 3.095 17.410 1.00 . A A . 57 GLU N 1 1 1 877 1 1 57 GLU O O 12.388 5.405 17.640 1.00 . A A . 57 GLU O 1 1 1 878 1 1 57 GLU OE1 O 10.870 3.193 22.253 1.00 . A A . 57 GLU OE1 1 1 1 879 1 1 57 GLU OE2 O 11.635 5.126 22.819 1.00 . A A . 57 GLU OE2 1 1 1 880 1 1 58 ALA C C 13.885 4.104 15.489 1.00 . A A . 58 ALA C 1 1 1 881 1 1 58 ALA CA C 13.910 3.352 16.819 1.00 . A A . 58 ALA CA 1 1 1 882 1 1 58 ALA CB C 14.497 1.955 16.607 1.00 . A A . 58 ALA CB 1 1 1 883 1 1 58 ALA H H 12.087 2.358 17.394 1.00 . A A . 58 ALA H 1 1 1 884 1 1 58 ALA HA H 14.514 3.895 17.528 1.00 . A A . 58 ALA HA 1 1 1 885 1 1 58 ALA HB1 H 14.575 1.450 17.558 1.00 . A A . 58 ALA HB1 1 1 1 886 1 1 58 ALA HB2 H 15.478 2.041 16.163 1.00 . A A . 58 ALA HB2 1 1 1 887 1 1 58 ALA HB3 H 13.853 1.389 15.951 1.00 . A A . 58 ALA HB3 1 1 1 888 1 1 58 ALA N N 12.519 3.235 17.336 1.00 . A A . 58 ALA N 1 1 1 889 1 1 58 ALA O O 14.717 4.949 15.225 1.00 . A A . 58 ALA O 1 1 1 890 1 1 59 PHE C C 12.482 5.975 13.566 1.00 . A A . 59 PHE C 1 1 1 891 1 1 59 PHE CA C 12.841 4.507 13.343 1.00 . A A . 59 PHE CA 1 1 1 892 1 1 59 PHE CB C 11.757 3.850 12.490 1.00 . A A . 59 PHE CB 1 1 1 893 1 1 59 PHE CD1 C 10.839 5.641 10.976 1.00 . A A . 59 PHE CD1 1 1 1 894 1 1 59 PHE CD2 C 12.466 4.080 10.083 1.00 . A A . 59 PHE CD2 1 1 1 895 1 1 59 PHE CE1 C 10.772 6.281 9.733 1.00 . A A . 59 PHE CE1 1 1 1 896 1 1 59 PHE CE2 C 12.399 4.721 8.840 1.00 . A A . 59 PHE CE2 1 1 1 897 1 1 59 PHE CG C 11.686 4.539 11.150 1.00 . A A . 59 PHE CG 1 1 1 898 1 1 59 PHE CZ C 11.552 5.821 8.665 1.00 . A A . 59 PHE CZ 1 1 1 899 1 1 59 PHE H H 12.267 3.124 14.890 1.00 . A A . 59 PHE H 1 1 1 900 1 1 59 PHE HA H 13.789 4.441 12.833 1.00 . A A . 59 PHE HA 1 1 1 901 1 1 59 PHE HB2 H 11.995 2.806 12.346 1.00 . A A . 59 PHE HB2 1 1 1 902 1 1 59 PHE HB3 H 10.804 3.937 12.989 1.00 . A A . 59 PHE HB3 1 1 1 903 1 1 59 PHE HD1 H 10.237 5.997 11.803 1.00 . A A . 59 PHE HD1 1 1 1 904 1 1 59 PHE HD2 H 13.119 3.230 10.218 1.00 . A A . 59 PHE HD2 1 1 1 905 1 1 59 PHE HE1 H 10.117 7.130 9.597 1.00 . A A . 59 PHE HE1 1 1 1 906 1 1 59 PHE HE2 H 13.001 4.366 8.017 1.00 . A A . 59 PHE HE2 1 1 1 907 1 1 59 PHE HZ H 11.500 6.315 7.706 1.00 . A A . 59 PHE HZ 1 1 1 908 1 1 59 PHE N N 12.930 3.806 14.653 1.00 . A A . 59 PHE N 1 1 1 909 1 1 59 PHE O O 13.104 6.868 13.027 1.00 . A A . 59 PHE O 1 1 1 910 1 1 60 LYS C C 12.210 8.366 15.324 1.00 . A A . 60 LYS C 1 1 1 911 1 1 60 LYS CA C 11.071 7.637 14.616 1.00 . A A . 60 LYS CA 1 1 1 912 1 1 60 LYS CB C 9.811 7.643 15.482 1.00 . A A . 60 LYS CB 1 1 1 913 1 1 60 LYS CD C 7.917 9.019 16.344 1.00 . A A . 60 LYS CD 1 1 1 914 1 1 60 LYS CE C 7.210 10.374 16.256 1.00 . A A . 60 LYS CE 1 1 1 915 1 1 60 LYS CG C 9.238 9.060 15.567 1.00 . A A . 60 LYS CG 1 1 1 916 1 1 60 LYS H H 10.990 5.491 14.780 1.00 . A A . 60 LYS H 1 1 1 917 1 1 60 LYS HA H 10.865 8.128 13.676 1.00 . A A . 60 LYS HA 1 1 1 918 1 1 60 LYS HB2 H 9.076 6.984 15.041 1.00 . A A . 60 LYS HB2 1 1 1 919 1 1 60 LYS HB3 H 10.056 7.295 16.475 1.00 . A A . 60 LYS HB3 1 1 1 920 1 1 60 LYS HD2 H 7.280 8.254 15.924 1.00 . A A . 60 LYS HD2 1 1 1 921 1 1 60 LYS HD3 H 8.119 8.788 17.380 1.00 . A A . 60 LYS HD3 1 1 1 922 1 1 60 LYS HE2 H 7.528 10.998 17.077 1.00 . A A . 60 LYS HE2 1 1 1 923 1 1 60 LYS HE3 H 7.455 10.854 15.320 1.00 . A A . 60 LYS HE3 1 1 1 924 1 1 60 LYS HG2 H 9.939 9.707 16.080 1.00 . A A . 60 LYS HG2 1 1 1 925 1 1 60 LYS HG3 H 9.063 9.436 14.573 1.00 . A A . 60 LYS HG3 1 1 1 926 1 1 60 LYS HZ1 H 5.300 10.427 15.428 1.00 . A A . 60 LYS HZ1 1 1 1 927 1 1 60 LYS HZ2 H 5.343 10.764 17.093 1.00 . A A . 60 LYS HZ2 1 1 1 928 1 1 60 LYS HZ3 H 5.536 9.169 16.541 1.00 . A A . 60 LYS HZ3 1 1 1 929 1 1 60 LYS N N 11.478 6.229 14.357 1.00 . A A . 60 LYS N 1 1 1 930 1 1 60 LYS NZ N 5.736 10.168 16.335 1.00 . A A . 60 LYS NZ 1 1 1 931 1 1 60 LYS O O 12.503 9.508 15.035 1.00 . A A . 60 LYS O 1 1 1 932 1 1 61 LYS C C 15.092 8.686 15.927 1.00 . A A . 61 LYS C 1 1 1 933 1 1 61 LYS CA C 14.002 8.363 16.948 1.00 . A A . 61 LYS CA 1 1 1 934 1 1 61 LYS CB C 14.558 7.413 18.011 1.00 . A A . 61 LYS CB 1 1 1 935 1 1 61 LYS CD C 16.230 7.167 19.852 1.00 . A A . 61 LYS CD 1 1 1 936 1 1 61 LYS CE C 17.196 7.923 20.767 1.00 . A A . 61 LYS CE 1 1 1 937 1 1 61 LYS CG C 15.629 8.135 18.831 1.00 . A A . 61 LYS CG 1 1 1 938 1 1 61 LYS H H 12.624 6.784 16.448 1.00 . A A . 61 LYS H 1 1 1 939 1 1 61 LYS HA H 13.660 9.274 17.416 1.00 . A A . 61 LYS HA 1 1 1 940 1 1 61 LYS HB2 H 13.757 7.095 18.664 1.00 . A A . 61 LYS HB2 1 1 1 941 1 1 61 LYS HB3 H 14.996 6.551 17.531 1.00 . A A . 61 LYS HB3 1 1 1 942 1 1 61 LYS HD2 H 15.438 6.732 20.444 1.00 . A A . 61 LYS HD2 1 1 1 943 1 1 61 LYS HD3 H 16.765 6.385 19.335 1.00 . A A . 61 LYS HD3 1 1 1 944 1 1 61 LYS HE2 H 18.208 7.608 20.561 1.00 . A A . 61 LYS HE2 1 1 1 945 1 1 61 LYS HE3 H 17.105 8.984 20.588 1.00 . A A . 61 LYS HE3 1 1 1 946 1 1 61 LYS HG2 H 16.406 8.493 18.171 1.00 . A A . 61 LYS HG2 1 1 1 947 1 1 61 LYS HG3 H 15.183 8.971 19.349 1.00 . A A . 61 LYS HG3 1 1 1 948 1 1 61 LYS HZ1 H 16.313 6.749 22.244 1.00 . A A . 61 LYS HZ1 1 1 1 949 1 1 61 LYS HZ2 H 16.306 8.414 22.584 1.00 . A A . 61 LYS HZ2 1 1 1 950 1 1 61 LYS HZ3 H 17.742 7.519 22.735 1.00 . A A . 61 LYS HZ3 1 1 1 951 1 1 61 LYS N N 12.868 7.709 16.239 1.00 . A A . 61 LYS N 1 1 1 952 1 1 61 LYS NZ N 16.864 7.629 22.190 1.00 . A A . 61 LYS NZ 1 1 1 953 1 1 61 LYS O O 15.786 9.679 16.031 1.00 . A A . 61 LYS O 1 1 1 954 1 1 62 GLU C C 16.001 9.447 13.224 1.00 . A A . 62 GLU C 1 1 1 955 1 1 62 GLU CA C 16.270 8.099 13.888 1.00 . A A . 62 GLU CA 1 1 1 956 1 1 62 GLU CB C 16.202 6.995 12.830 1.00 . A A . 62 GLU CB 1 1 1 957 1 1 62 GLU CD C 17.245 6.110 10.739 1.00 . A A . 62 GLU CD 1 1 1 958 1 1 62 GLU CG C 17.370 7.150 11.854 1.00 . A A . 62 GLU CG 1 1 1 959 1 1 62 GLU H H 14.660 7.063 14.870 1.00 . A A . 62 GLU H 1 1 1 960 1 1 62 GLU HA H 17.250 8.107 14.341 1.00 . A A . 62 GLU HA 1 1 1 961 1 1 62 GLU HB2 H 16.258 6.030 13.311 1.00 . A A . 62 GLU HB2 1 1 1 962 1 1 62 GLU HB3 H 15.271 7.074 12.288 1.00 . A A . 62 GLU HB3 1 1 1 963 1 1 62 GLU HG2 H 17.351 8.142 11.426 1.00 . A A . 62 GLU HG2 1 1 1 964 1 1 62 GLU HG3 H 18.301 7.002 12.380 1.00 . A A . 62 GLU HG3 1 1 1 965 1 1 62 GLU N N 15.238 7.852 14.933 1.00 . A A . 62 GLU N 1 1 1 966 1 1 62 GLU O O 16.904 10.120 12.774 1.00 . A A . 62 GLU O 1 1 1 967 1 1 62 GLU OE1 O 16.283 5.360 10.760 1.00 . A A . 62 GLU OE1 1 1 1 968 1 1 62 GLU OE2 O 18.114 6.082 9.883 1.00 . A A . 62 GLU OE2 1 1 1 969 1 1 63 ILE C C 13.609 11.999 13.467 1.00 . A A . 63 ILE C 1 1 1 970 1 1 63 ILE CA C 14.411 11.128 12.495 1.00 . A A . 63 ILE CA 1 1 1 971 1 1 63 ILE CB C 13.581 10.842 11.246 1.00 . A A . 63 ILE CB 1 1 1 972 1 1 63 ILE CD1 C 13.533 9.400 9.201 1.00 . A A . 63 ILE CD1 1 1 1 973 1 1 63 ILE CG1 C 14.432 10.038 10.259 1.00 . A A . 63 ILE CG1 1 1 1 974 1 1 63 ILE CG2 C 13.157 12.161 10.600 1.00 . A A . 63 ILE CG2 1 1 1 975 1 1 63 ILE H H 14.046 9.261 13.502 1.00 . A A . 63 ILE H 1 1 1 976 1 1 63 ILE HA H 15.315 11.646 12.213 1.00 . A A . 63 ILE HA 1 1 1 977 1 1 63 ILE HB H 12.703 10.271 11.518 1.00 . A A . 63 ILE HB 1 1 1 978 1 1 63 ILE HD11 H 14.141 9.032 8.388 1.00 . A A . 63 ILE HD11 1 1 1 979 1 1 63 ILE HD12 H 12.838 10.137 8.827 1.00 . A A . 63 ILE HD12 1 1 1 980 1 1 63 ILE HD13 H 12.988 8.579 9.643 1.00 . A A . 63 ILE HD13 1 1 1 981 1 1 63 ILE HG12 H 15.141 10.696 9.778 1.00 . A A . 63 ILE HG12 1 1 1 982 1 1 63 ILE HG13 H 14.964 9.264 10.790 1.00 . A A . 63 ILE HG13 1 1 1 983 1 1 63 ILE HG21 H 12.146 12.398 10.895 1.00 . A A . 63 ILE HG21 1 1 1 984 1 1 63 ILE HG22 H 13.206 12.068 9.525 1.00 . A A . 63 ILE HG22 1 1 1 985 1 1 63 ILE HG23 H 13.821 12.949 10.924 1.00 . A A . 63 ILE HG23 1 1 1 986 1 1 63 ILE N N 14.757 9.832 13.143 1.00 . A A . 63 ILE N 1 1 1 987 1 1 63 ILE O O 13.075 13.026 13.099 1.00 . A A . 63 ILE O 1 1 1 988 1 1 64 GLY C C 13.287 13.837 15.719 1.00 . A A . 64 GLY C 1 1 1 989 1 1 64 GLY CA C 12.752 12.404 15.699 1.00 . A A . 64 GLY CA 1 1 1 990 1 1 64 GLY H H 13.957 10.766 14.984 1.00 . A A . 64 GLY H 1 1 1 991 1 1 64 GLY HA2 H 11.707 12.411 15.424 1.00 . A A . 64 GLY HA2 1 1 1 992 1 1 64 GLY HA3 H 12.864 11.968 16.680 1.00 . A A . 64 GLY HA3 1 1 1 993 1 1 64 GLY N N 13.521 11.598 14.707 1.00 . A A . 64 GLY N 1 1 1 994 1 1 64 GLY O O 12.539 14.786 15.844 1.00 . A A . 64 GLY O 1 1 1 995 1 1 65 GLY C C 15.614 15.750 17.002 1.00 . A A . 65 GLY C 1 1 1 996 1 1 65 GLY CA C 15.154 15.374 15.591 1.00 . A A . 65 GLY CA 1 1 1 997 1 1 65 GLY H H 15.160 13.225 15.482 1.00 . A A . 65 GLY H 1 1 1 998 1 1 65 GLY HA2 H 15.998 15.407 14.917 1.00 . A A . 65 GLY HA2 1 1 1 999 1 1 65 GLY HA3 H 14.405 16.077 15.263 1.00 . A A . 65 GLY HA3 1 1 1 1000 1 1 65 GLY N N 14.575 14.002 15.588 1.00 . A A . 65 GLY N 1 1 1 1001 1 1 65 GLY O O 16.097 16.840 17.233 1.00 . A A . 65 GLY O 1 1 1 1002 1 1 66 GLU C C 17.399 15.546 19.319 1.00 . A A . 66 GLU C 1 1 1 1003 1 1 66 GLU CA C 15.912 15.189 19.337 1.00 . A A . 66 GLU CA 1 1 1 1004 1 1 66 GLU CB C 15.685 13.980 20.247 1.00 . A A . 66 GLU CB 1 1 1 1005 1 1 66 GLU CD C 15.875 13.126 22.587 1.00 . A A . 66 GLU CD 1 1 1 1006 1 1 66 GLU CG C 16.005 14.360 21.693 1.00 . A A . 66 GLU CG 1 1 1 1007 1 1 66 GLU H H 15.083 13.986 17.750 1.00 . A A . 66 GLU H 1 1 1 1008 1 1 66 GLU HA H 15.346 16.030 19.705 1.00 . A A . 66 GLU HA 1 1 1 1009 1 1 66 GLU HB2 H 14.654 13.665 20.175 1.00 . A A . 66 GLU HB2 1 1 1 1010 1 1 66 GLU HB3 H 16.330 13.171 19.938 1.00 . A A . 66 GLU HB3 1 1 1 1011 1 1 66 GLU HG2 H 17.014 14.743 21.750 1.00 . A A . 66 GLU HG2 1 1 1 1012 1 1 66 GLU HG3 H 15.313 15.119 22.028 1.00 . A A . 66 GLU HG3 1 1 1 1013 1 1 66 GLU N N 15.473 14.862 17.950 1.00 . A A . 66 GLU N 1 1 1 1014 1 1 66 GLU O O 17.848 16.435 20.014 1.00 . A A . 66 GLU O 1 1 1 1015 1 1 66 GLU OE1 O 15.578 12.066 22.061 1.00 . A A . 66 GLU OE1 1 1 1 1016 1 1 66 GLU OE2 O 16.075 13.261 23.783 1.00 . A A . 66 GLU OE2 1 1 1 1017 1 1 67 SER C C 20.015 15.180 16.949 1.00 . A A . 67 SER C 1 1 1 1018 1 1 67 SER CA C 19.617 15.150 18.422 1.00 . A A . 67 SER CA 1 1 1 1019 1 1 67 SER CB C 20.406 14.058 19.147 1.00 . A A . 67 SER CB 1 1 1 1020 1 1 67 SER H H 17.765 14.155 17.962 1.00 . A A . 67 SER H 1 1 1 1021 1 1 67 SER HA H 19.828 16.110 18.869 1.00 . A A . 67 SER HA 1 1 1 1022 1 1 67 SER HB2 H 20.481 13.187 18.518 1.00 . A A . 67 SER HB2 1 1 1 1023 1 1 67 SER HB3 H 21.400 14.423 19.372 1.00 . A A . 67 SER HB3 1 1 1 1024 1 1 67 SER HG H 19.773 12.757 20.447 1.00 . A A . 67 SER HG 1 1 1 1025 1 1 67 SER N N 18.159 14.860 18.515 1.00 . A A . 67 SER N 1 1 1 1026 1 1 67 SER O O 20.927 15.878 16.553 1.00 . A A . 67 SER O 1 1 1 1027 1 1 67 SER OG O 19.732 13.711 20.349 1.00 . A A . 67 SER OG 1 1 1 1028 1 1 68 GLU C C 19.405 15.820 14.119 1.00 . A A . 68 GLU C 1 1 1 1029 1 1 68 GLU CA C 19.646 14.422 14.683 1.00 . A A . 68 GLU CA 1 1 1 1030 1 1 68 GLU CB C 18.740 13.416 13.972 1.00 . A A . 68 GLU CB 1 1 1 1031 1 1 68 GLU CD C 20.458 11.620 14.257 1.00 . A A . 68 GLU CD 1 1 1 1032 1 1 68 GLU CG C 19.003 12.014 14.524 1.00 . A A . 68 GLU CG 1 1 1 1033 1 1 68 GLU H H 18.588 13.886 16.475 1.00 . A A . 68 GLU H 1 1 1 1034 1 1 68 GLU HA H 20.680 14.146 14.542 1.00 . A A . 68 GLU HA 1 1 1 1035 1 1 68 GLU HB2 H 17.706 13.682 14.140 1.00 . A A . 68 GLU HB2 1 1 1 1036 1 1 68 GLU HB3 H 18.947 13.428 12.913 1.00 . A A . 68 GLU HB3 1 1 1 1037 1 1 68 GLU HG2 H 18.814 12.005 15.588 1.00 . A A . 68 GLU HG2 1 1 1 1038 1 1 68 GLU HG3 H 18.349 11.310 14.039 1.00 . A A . 68 GLU HG3 1 1 1 1039 1 1 68 GLU N N 19.325 14.433 16.133 1.00 . A A . 68 GLU N 1 1 1 1040 1 1 68 GLU O O 20.058 16.250 13.188 1.00 . A A . 68 GLU O 1 1 1 1041 1 1 68 GLU OE1 O 21.061 12.213 13.379 1.00 . A A . 68 GLU OE1 1 1 1 1042 1 1 68 GLU OE2 O 20.941 10.726 14.932 1.00 . A A . 68 GLU OE2 1 1 1 1043 1 1 69 ALA C C 19.432 18.769 14.327 1.00 . A A . 69 ALA C 1 1 1 1044 1 1 69 ALA CA C 18.179 17.907 14.183 1.00 . A A . 69 ALA CA 1 1 1 1045 1 1 69 ALA CB C 17.039 18.518 15.000 1.00 . A A . 69 ALA CB 1 1 1 1046 1 1 69 ALA H H 17.954 16.168 15.430 1.00 . A A . 69 ALA H 1 1 1 1047 1 1 69 ALA HA H 17.893 17.860 13.144 1.00 . A A . 69 ALA HA 1 1 1 1048 1 1 69 ALA HB1 H 16.636 19.371 14.474 1.00 . A A . 69 ALA HB1 1 1 1 1049 1 1 69 ALA HB2 H 17.415 18.834 15.962 1.00 . A A . 69 ALA HB2 1 1 1 1050 1 1 69 ALA HB3 H 16.262 17.782 15.141 1.00 . A A . 69 ALA HB3 1 1 1 1051 1 1 69 ALA N N 18.467 16.535 14.680 1.00 . A A . 69 ALA N 1 1 1 1052 1 1 69 ALA O O 19.733 19.588 13.482 1.00 . A A . 69 ALA O 1 1 1 1053 1 1 70 GLU C C 22.303 19.185 14.343 1.00 . A A . 70 GLU C 1 1 1 1054 1 1 70 GLU CA C 21.409 19.401 15.561 1.00 . A A . 70 GLU CA 1 1 1 1055 1 1 70 GLU CB C 22.145 18.954 16.826 1.00 . A A . 70 GLU CB 1 1 1 1056 1 1 70 GLU CD C 24.130 19.374 18.284 1.00 . A A . 70 GLU CD 1 1 1 1057 1 1 70 GLU CG C 23.336 19.880 17.078 1.00 . A A . 70 GLU CG 1 1 1 1058 1 1 70 GLU H H 19.923 17.919 16.055 1.00 . A A . 70 GLU H 1 1 1 1059 1 1 70 GLU HA H 21.149 20.445 15.639 1.00 . A A . 70 GLU HA 1 1 1 1060 1 1 70 GLU HB2 H 21.470 18.996 17.668 1.00 . A A . 70 GLU HB2 1 1 1 1061 1 1 70 GLU HB3 H 22.499 17.942 16.698 1.00 . A A . 70 GLU HB3 1 1 1 1062 1 1 70 GLU HG2 H 23.973 19.892 16.206 1.00 . A A . 70 GLU HG2 1 1 1 1063 1 1 70 GLU HG3 H 22.980 20.879 17.279 1.00 . A A . 70 GLU HG3 1 1 1 1064 1 1 70 GLU N N 20.174 18.589 15.386 1.00 . A A . 70 GLU N 1 1 1 1065 1 1 70 GLU O O 22.849 20.115 13.784 1.00 . A A . 70 GLU O 1 1 1 1066 1 1 70 GLU OE1 O 23.750 18.352 18.832 1.00 . A A . 70 GLU OE1 1 1 1 1067 1 1 70 GLU OE2 O 25.105 20.016 18.638 1.00 . A A . 70 GLU OE2 1 1 1 1068 1 1 71 ASP C C 22.614 18.341 11.498 1.00 . A A . 71 ASP C 1 1 1 1069 1 1 71 ASP CA C 23.265 17.679 12.711 1.00 . A A . 71 ASP CA 1 1 1 1070 1 1 71 ASP CB C 23.340 16.168 12.486 1.00 . A A . 71 ASP CB 1 1 1 1071 1 1 71 ASP CG C 24.150 15.522 13.611 1.00 . A A . 71 ASP CG 1 1 1 1072 1 1 71 ASP H H 21.964 17.230 14.372 1.00 . A A . 71 ASP H 1 1 1 1073 1 1 71 ASP HA H 24.259 18.076 12.854 1.00 . A A . 71 ASP HA 1 1 1 1074 1 1 71 ASP HB2 H 22.340 15.757 12.480 1.00 . A A . 71 ASP HB2 1 1 1 1075 1 1 71 ASP HB3 H 23.815 15.970 11.540 1.00 . A A . 71 ASP HB3 1 1 1 1076 1 1 71 ASP N N 22.432 17.961 13.913 1.00 . A A . 71 ASP N 1 1 1 1077 1 1 71 ASP O O 23.272 18.894 10.639 1.00 . A A . 71 ASP O 1 1 1 1078 1 1 71 ASP OD1 O 24.778 16.254 14.358 1.00 . A A . 71 ASP OD1 1 1 1 1079 1 1 71 ASP OD2 O 24.130 14.306 13.705 1.00 . A A . 71 ASP OD2 1 1 1 1080 1 1 72 SER C C 19.117 19.095 10.726 1.00 . A A . 72 SER C 1 1 1 1081 1 1 72 SER CA C 20.574 18.906 10.304 1.00 . A A . 72 SER CA 1 1 1 1082 1 1 72 SER CB C 20.640 17.986 9.084 1.00 . A A . 72 SER CB 1 1 1 1083 1 1 72 SER H H 20.817 17.838 12.150 1.00 . A A . 72 SER H 1 1 1 1084 1 1 72 SER HA H 21.008 19.864 10.063 1.00 . A A . 72 SER HA 1 1 1 1085 1 1 72 SER HB2 H 21.669 17.774 8.846 1.00 . A A . 72 SER HB2 1 1 1 1086 1 1 72 SER HB3 H 20.126 17.060 9.305 1.00 . A A . 72 SER HB3 1 1 1 1087 1 1 72 SER HG H 19.204 18.175 7.785 1.00 . A A . 72 SER HG 1 1 1 1088 1 1 72 SER N N 21.314 18.288 11.437 1.00 . A A . 72 SER N 1 1 1 1089 1 1 72 SER O O 18.321 18.184 10.656 1.00 . A A . 72 SER O 1 1 1 1090 1 1 72 SER OG O 20.027 18.631 7.976 1.00 . A A . 72 SER OG 1 1 1 1091 1 1 73 ASP C C 16.575 21.143 10.464 1.00 . A A . 73 ASP C 1 1 1 1092 1 1 73 ASP CA C 17.363 20.510 11.607 1.00 . A A . 73 ASP CA 1 1 1 1093 1 1 73 ASP CB C 17.355 21.449 12.816 1.00 . A A . 73 ASP CB 1 1 1 1094 1 1 73 ASP CG C 17.927 22.812 12.417 1.00 . A A . 73 ASP CG 1 1 1 1095 1 1 73 ASP H H 19.425 20.985 11.224 1.00 . A A . 73 ASP H 1 1 1 1096 1 1 73 ASP HA H 16.908 19.571 11.880 1.00 . A A . 73 ASP HA 1 1 1 1097 1 1 73 ASP HB2 H 16.340 21.573 13.167 1.00 . A A . 73 ASP HB2 1 1 1 1098 1 1 73 ASP HB3 H 17.957 21.026 13.605 1.00 . A A . 73 ASP HB3 1 1 1 1099 1 1 73 ASP N N 18.766 20.267 11.172 1.00 . A A . 73 ASP N 1 1 1 1100 1 1 73 ASP O O 15.442 21.549 10.628 1.00 . A A . 73 ASP O 1 1 1 1101 1 1 73 ASP OD1 O 18.079 23.047 11.230 1.00 . A A . 73 ASP OD1 1 1 1 1102 1 1 73 ASP OD2 O 18.205 23.598 13.308 1.00 . A A . 73 ASP OD2 1 1 1 1103 1 1 74 LYS C C 15.775 20.762 7.326 1.00 . A A . 74 LYS C 1 1 1 1104 1 1 74 LYS CA C 16.447 21.852 8.163 1.00 . A A . 74 LYS CA 1 1 1 1105 1 1 74 LYS CB C 17.441 22.622 7.293 1.00 . A A . 74 LYS CB 1 1 1 1106 1 1 74 LYS CD C 18.938 24.621 7.193 1.00 . A A . 74 LYS CD 1 1 1 1107 1 1 74 LYS CE C 19.626 25.705 8.024 1.00 . A A . 74 LYS CE 1 1 1 1108 1 1 74 LYS CG C 18.033 23.782 8.097 1.00 . A A . 74 LYS CG 1 1 1 1109 1 1 74 LYS H H 18.080 20.912 9.195 1.00 . A A . 74 LYS H 1 1 1 1110 1 1 74 LYS HA H 15.697 22.532 8.536 1.00 . A A . 74 LYS HA 1 1 1 1111 1 1 74 LYS HB2 H 18.235 21.958 6.980 1.00 . A A . 74 LYS HB2 1 1 1 1112 1 1 74 LYS HB3 H 16.933 23.012 6.423 1.00 . A A . 74 LYS HB3 1 1 1 1113 1 1 74 LYS HD2 H 19.685 23.984 6.742 1.00 . A A . 74 LYS HD2 1 1 1 1114 1 1 74 LYS HD3 H 18.345 25.085 6.419 1.00 . A A . 74 LYS HD3 1 1 1 1115 1 1 74 LYS HE2 H 19.336 25.604 9.059 1.00 . A A . 74 LYS HE2 1 1 1 1116 1 1 74 LYS HE3 H 20.698 25.599 7.938 1.00 . A A . 74 LYS HE3 1 1 1 1117 1 1 74 LYS HG2 H 17.232 24.399 8.479 1.00 . A A . 74 LYS HG2 1 1 1 1118 1 1 74 LYS HG3 H 18.611 23.392 8.920 1.00 . A A . 74 LYS HG3 1 1 1 1119 1 1 74 LYS HZ1 H 19.397 27.107 6.501 1.00 . A A . 74 LYS HZ1 1 1 1 1120 1 1 74 LYS HZ2 H 19.768 27.783 8.016 1.00 . A A . 74 LYS HZ2 1 1 1 1121 1 1 74 LYS HZ3 H 18.205 27.193 7.704 1.00 . A A . 74 LYS HZ3 1 1 1 1122 1 1 74 LYS N N 17.165 21.239 9.308 1.00 . A A . 74 LYS N 1 1 1 1123 1 1 74 LYS NZ N 19.218 27.048 7.524 1.00 . A A . 74 LYS NZ 1 1 1 1124 1 1 74 LYS O O 14.573 20.589 7.361 1.00 . A A . 74 LYS O 1 1 1 1125 1 1 75 SER C C 15.378 17.834 6.550 1.00 . A A . 75 SER C 1 1 1 1126 1 1 75 SER CA C 15.951 18.973 5.700 1.00 . A A . 75 SER CA 1 1 1 1127 1 1 75 SER CB C 17.025 18.425 4.763 1.00 . A A . 75 SER CB 1 1 1 1128 1 1 75 SER H H 17.510 20.206 6.541 1.00 . A A . 75 SER H 1 1 1 1129 1 1 75 SER HA H 15.157 19.401 5.109 1.00 . A A . 75 SER HA 1 1 1 1130 1 1 75 SER HB2 H 16.578 17.742 4.061 1.00 . A A . 75 SER HB2 1 1 1 1131 1 1 75 SER HB3 H 17.480 19.246 4.223 1.00 . A A . 75 SER HB3 1 1 1 1132 1 1 75 SER HG H 18.500 18.388 6.031 1.00 . A A . 75 SER HG 1 1 1 1133 1 1 75 SER N N 16.543 20.040 6.559 1.00 . A A . 75 SER N 1 1 1 1134 1 1 75 SER O O 14.349 17.277 6.233 1.00 . A A . 75 SER O 1 1 1 1135 1 1 75 SER OG O 18.008 17.737 5.525 1.00 . A A . 75 SER OG 1 1 1 1136 1 1 76 LEU C C 14.187 16.797 9.124 1.00 . A A . 76 LEU C 1 1 1 1137 1 1 76 LEU CA C 15.490 16.356 8.458 1.00 . A A . 76 LEU CA 1 1 1 1138 1 1 76 LEU CB C 16.508 15.980 9.535 1.00 . A A . 76 LEU CB 1 1 1 1139 1 1 76 LEU CD1 C 16.080 13.521 9.314 1.00 . A A . 76 LEU CD1 1 1 1 1140 1 1 76 LEU CD2 C 16.955 14.454 11.460 1.00 . A A . 76 LEU CD2 1 1 1 1141 1 1 76 LEU CG C 16.037 14.720 10.266 1.00 . A A . 76 LEU CG 1 1 1 1142 1 1 76 LEU H H 16.863 17.920 7.866 1.00 . A A . 76 LEU H 1 1 1 1143 1 1 76 LEU HA H 15.293 15.494 7.831 1.00 . A A . 76 LEU HA 1 1 1 1144 1 1 76 LEU HB2 H 17.470 15.800 9.078 1.00 . A A . 76 LEU HB2 1 1 1 1145 1 1 76 LEU HB3 H 16.591 16.789 10.243 1.00 . A A . 76 LEU HB3 1 1 1 1146 1 1 76 LEU HD11 H 16.812 13.696 8.541 1.00 . A A . 76 LEU HD11 1 1 1 1147 1 1 76 LEU HD12 H 15.107 13.384 8.864 1.00 . A A . 76 LEU HD12 1 1 1 1148 1 1 76 LEU HD13 H 16.347 12.633 9.868 1.00 . A A . 76 LEU HD13 1 1 1 1149 1 1 76 LEU HD21 H 17.986 14.515 11.142 1.00 . A A . 76 LEU HD21 1 1 1 1150 1 1 76 LEU HD22 H 16.758 13.467 11.853 1.00 . A A . 76 LEU HD22 1 1 1 1151 1 1 76 LEU HD23 H 16.770 15.190 12.228 1.00 . A A . 76 LEU HD23 1 1 1 1152 1 1 76 LEU HG H 15.025 14.866 10.614 1.00 . A A . 76 LEU HG 1 1 1 1153 1 1 76 LEU N N 16.027 17.470 7.618 1.00 . A A . 76 LEU N 1 1 1 1154 1 1 76 LEU O O 13.276 16.013 9.302 1.00 . A A . 76 LEU O 1 1 1 1155 1 1 77 HIS C C 11.663 18.326 9.210 1.00 . A A . 77 HIS C 1 1 1 1156 1 1 77 HIS CA C 12.845 18.522 10.155 1.00 . A A . 77 HIS CA 1 1 1 1157 1 1 77 HIS CB C 12.992 20.003 10.499 1.00 . A A . 77 HIS CB 1 1 1 1158 1 1 77 HIS CD2 C 10.724 21.313 10.494 1.00 . A A . 77 HIS CD2 1 1 1 1159 1 1 77 HIS CE1 C 10.070 20.834 12.506 1.00 . A A . 77 HIS CE1 1 1 1 1160 1 1 77 HIS CG C 11.694 20.520 11.048 1.00 . A A . 77 HIS CG 1 1 1 1161 1 1 77 HIS H H 14.833 18.661 9.348 1.00 . A A . 77 HIS H 1 1 1 1162 1 1 77 HIS HA H 12.678 17.958 11.058 1.00 . A A . 77 HIS HA 1 1 1 1163 1 1 77 HIS HB2 H 13.768 20.122 11.240 1.00 . A A . 77 HIS HB2 1 1 1 1164 1 1 77 HIS HB3 H 13.253 20.556 9.610 1.00 . A A . 77 HIS HB3 1 1 1 1165 1 1 77 HIS HD1 H 11.729 19.674 12.993 1.00 . A A . 77 HIS HD1 1 1 1 1166 1 1 77 HIS HD2 H 10.751 21.718 9.494 1.00 . A A . 77 HIS HD2 1 1 1 1167 1 1 77 HIS HE1 H 9.488 20.783 13.415 1.00 . A A . 77 HIS HE1 1 1 1 1168 1 1 77 HIS HE2 H 8.883 22.033 11.291 1.00 . A A . 77 HIS HE2 1 1 1 1169 1 1 77 HIS N N 14.090 18.043 9.497 1.00 . A A . 77 HIS N 1 1 1 1170 1 1 77 HIS ND1 N 11.259 20.225 12.333 1.00 . A A . 77 HIS ND1 1 1 1 1171 1 1 77 HIS NE2 N 9.702 21.509 11.416 1.00 . A A . 77 HIS NE2 1 1 1 1172 1 1 77 HIS O O 10.619 17.844 9.601 1.00 . A A . 77 HIS O 1 1 1 1173 1 1 78 VAL C C 10.416 16.992 6.886 1.00 . A A . 78 VAL C 1 1 1 1174 1 1 78 VAL CA C 10.692 18.490 7.012 1.00 . A A . 78 VAL CA 1 1 1 1175 1 1 78 VAL CB C 11.061 19.088 5.644 1.00 . A A . 78 VAL CB 1 1 1 1176 1 1 78 VAL CG1 C 11.564 17.998 4.685 1.00 . A A . 78 VAL CG1 1 1 1 1177 1 1 78 VAL CG2 C 9.829 19.772 5.048 1.00 . A A . 78 VAL CG2 1 1 1 1178 1 1 78 VAL H H 12.667 19.057 7.662 1.00 . A A . 78 VAL H 1 1 1 1179 1 1 78 VAL HA H 9.811 18.984 7.396 1.00 . A A . 78 VAL HA 1 1 1 1180 1 1 78 VAL HB H 11.841 19.823 5.778 1.00 . A A . 78 VAL HB 1 1 1 1181 1 1 78 VAL HG11 H 12.406 17.492 5.124 1.00 . A A . 78 VAL HG11 1 1 1 1182 1 1 78 VAL HG12 H 11.871 18.454 3.756 1.00 . A A . 78 VAL HG12 1 1 1 1183 1 1 78 VAL HG13 H 10.779 17.283 4.488 1.00 . A A . 78 VAL HG13 1 1 1 1184 1 1 78 VAL HG21 H 9.476 20.532 5.729 1.00 . A A . 78 VAL HG21 1 1 1 1185 1 1 78 VAL HG22 H 9.052 19.041 4.893 1.00 . A A . 78 VAL HG22 1 1 1 1186 1 1 78 VAL HG23 H 10.091 20.228 4.105 1.00 . A A . 78 VAL HG23 1 1 1 1187 1 1 78 VAL N N 11.816 18.679 7.966 1.00 . A A . 78 VAL N 1 1 1 1188 1 1 78 VAL O O 9.282 16.552 6.879 1.00 . A A . 78 VAL O 1 1 1 1189 1 1 79 MET C C 10.468 14.268 7.904 1.00 . A A . 79 MET C 1 1 1 1190 1 1 79 MET CA C 11.244 14.737 6.679 1.00 . A A . 79 MET CA 1 1 1 1191 1 1 79 MET CB C 12.600 14.034 6.609 1.00 . A A . 79 MET CB 1 1 1 1192 1 1 79 MET CE C 13.539 10.590 4.568 1.00 . A A . 79 MET CE 1 1 1 1193 1 1 79 MET CG C 12.448 12.746 5.806 1.00 . A A . 79 MET CG 1 1 1 1194 1 1 79 MET H H 12.355 16.573 6.809 1.00 . A A . 79 MET H 1 1 1 1195 1 1 79 MET HA H 10.674 14.520 5.787 1.00 . A A . 79 MET HA 1 1 1 1196 1 1 79 MET HB2 H 13.318 14.681 6.127 1.00 . A A . 79 MET HB2 1 1 1 1197 1 1 79 MET HB3 H 12.937 13.798 7.607 1.00 . A A . 79 MET HB3 1 1 1 1198 1 1 79 MET HE1 H 13.105 9.747 5.087 1.00 . A A . 79 MET HE1 1 1 1 1199 1 1 79 MET HE2 H 14.408 10.264 4.020 1.00 . A A . 79 MET HE2 1 1 1 1200 1 1 79 MET HE3 H 12.816 11.007 3.878 1.00 . A A . 79 MET HE3 1 1 1 1201 1 1 79 MET HG2 H 11.692 12.131 6.263 1.00 . A A . 79 MET HG2 1 1 1 1202 1 1 79 MET HG3 H 12.152 12.989 4.796 1.00 . A A . 79 MET HG3 1 1 1 1203 1 1 79 MET N N 11.448 16.202 6.795 1.00 . A A . 79 MET N 1 1 1 1204 1 1 79 MET O O 9.612 13.407 7.825 1.00 . A A . 79 MET O 1 1 1 1205 1 1 79 MET SD S 14.021 11.853 5.774 1.00 . A A . 79 MET SD 1 1 1 1206 1 1 80 ASN C C 8.522 14.751 10.025 1.00 . A A . 80 ASN C 1 1 1 1207 1 1 80 ASN CA C 10.002 14.460 10.261 1.00 . A A . 80 ASN CA 1 1 1 1208 1 1 80 ASN CB C 10.514 15.273 11.455 1.00 . A A . 80 ASN CB 1 1 1 1209 1 1 80 ASN CG C 9.468 16.315 11.861 1.00 . A A . 80 ASN CG 1 1 1 1210 1 1 80 ASN H H 11.421 15.554 9.075 1.00 . A A . 80 ASN H 1 1 1 1211 1 1 80 ASN HA H 10.137 13.401 10.449 1.00 . A A . 80 ASN HA 1 1 1 1212 1 1 80 ASN HB2 H 10.705 14.610 12.286 1.00 . A A . 80 ASN HB2 1 1 1 1213 1 1 80 ASN HB3 H 11.429 15.775 11.180 1.00 . A A . 80 ASN HB3 1 1 1 1214 1 1 80 ASN HD21 H 10.647 17.861 11.462 1.00 . A A . 80 ASN HD21 1 1 1 1215 1 1 80 ASN HD22 H 9.100 18.258 12.037 1.00 . A A . 80 ASN HD22 1 1 1 1216 1 1 80 ASN N N 10.743 14.849 9.037 1.00 . A A . 80 ASN N 1 1 1 1217 1 1 80 ASN ND2 N 9.763 17.583 11.780 1.00 . A A . 80 ASN ND2 1 1 1 1218 1 1 80 ASN O O 7.657 14.049 10.499 1.00 . A A . 80 ASN O 1 1 1 1219 1 1 80 ASN OD1 O 8.372 15.972 12.259 1.00 . A A . 80 ASN OD1 1 1 1 1220 1 1 81 THR C C 6.158 14.835 8.381 1.00 . A A . 81 THR C 1 1 1 1221 1 1 81 THR CA C 6.789 16.077 9.001 1.00 . A A . 81 THR CA 1 1 1 1222 1 1 81 THR CB C 6.680 17.255 8.022 1.00 . A A . 81 THR CB 1 1 1 1223 1 1 81 THR CG2 C 5.216 17.677 7.890 1.00 . A A . 81 THR CG2 1 1 1 1224 1 1 81 THR H H 8.925 16.325 8.878 1.00 . A A . 81 THR H 1 1 1 1225 1 1 81 THR HA H 6.285 16.319 9.925 1.00 . A A . 81 THR HA 1 1 1 1226 1 1 81 THR HB H 7.051 16.959 7.050 1.00 . A A . 81 THR HB 1 1 1 1227 1 1 81 THR HG1 H 8.016 18.651 7.801 1.00 . A A . 81 THR HG1 1 1 1 1228 1 1 81 THR HG21 H 4.880 18.107 8.822 1.00 . A A . 81 THR HG21 1 1 1 1229 1 1 81 THR HG22 H 4.613 16.813 7.653 1.00 . A A . 81 THR HG22 1 1 1 1230 1 1 81 THR HG23 H 5.123 18.408 7.101 1.00 . A A . 81 THR HG23 1 1 1 1231 1 1 81 THR N N 8.218 15.773 9.272 1.00 . A A . 81 THR N 1 1 1 1232 1 1 81 THR O O 5.029 14.490 8.659 1.00 . A A . 81 THR O 1 1 1 1233 1 1 81 THR OG1 O 7.445 18.347 8.511 1.00 . A A . 81 THR OG1 1 1 1 1234 1 1 82 LEU C C 5.991 11.900 7.993 1.00 . A A . 82 LEU C 1 1 1 1235 1 1 82 LEU CA C 6.352 12.923 6.913 1.00 . A A . 82 LEU CA 1 1 1 1236 1 1 82 LEU CB C 7.423 12.326 5.996 1.00 . A A . 82 LEU CB 1 1 1 1237 1 1 82 LEU CD1 C 9.065 12.834 4.188 1.00 . A A . 82 LEU CD1 1 1 1 1238 1 1 82 LEU CD2 C 6.722 13.656 4.001 1.00 . A A . 82 LEU CD2 1 1 1 1239 1 1 82 LEU CG C 7.868 13.371 4.972 1.00 . A A . 82 LEU CG 1 1 1 1240 1 1 82 LEU H H 7.807 14.451 7.349 1.00 . A A . 82 LEU H 1 1 1 1241 1 1 82 LEU HA H 5.473 13.163 6.337 1.00 . A A . 82 LEU HA 1 1 1 1242 1 1 82 LEU HB2 H 8.273 12.020 6.588 1.00 . A A . 82 LEU HB2 1 1 1 1243 1 1 82 LEU HB3 H 7.017 11.469 5.480 1.00 . A A . 82 LEU HB3 1 1 1 1244 1 1 82 LEU HD11 H 9.862 12.588 4.873 1.00 . A A . 82 LEU HD11 1 1 1 1245 1 1 82 LEU HD12 H 9.407 13.587 3.493 1.00 . A A . 82 LEU HD12 1 1 1 1246 1 1 82 LEU HD13 H 8.770 11.948 3.645 1.00 . A A . 82 LEU HD13 1 1 1 1247 1 1 82 LEU HD21 H 6.235 12.729 3.739 1.00 . A A . 82 LEU HD21 1 1 1 1248 1 1 82 LEU HD22 H 7.117 14.120 3.110 1.00 . A A . 82 LEU HD22 1 1 1 1249 1 1 82 LEU HD23 H 6.010 14.319 4.467 1.00 . A A . 82 LEU HD23 1 1 1 1250 1 1 82 LEU HG H 8.148 14.281 5.482 1.00 . A A . 82 LEU HG 1 1 1 1251 1 1 82 LEU N N 6.893 14.154 7.550 1.00 . A A . 82 LEU N 1 1 1 1252 1 1 82 LEU O O 4.986 11.226 7.907 1.00 . A A . 82 LEU O 1 1 1 1253 1 1 83 ILE C C 5.590 11.364 11.146 1.00 . A A . 83 ILE C 1 1 1 1254 1 1 83 ILE CA C 6.512 10.771 10.075 1.00 . A A . 83 ILE CA 1 1 1 1255 1 1 83 ILE CB C 7.821 10.356 10.744 1.00 . A A . 83 ILE CB 1 1 1 1256 1 1 83 ILE CD1 C 10.150 9.597 10.272 1.00 . A A . 83 ILE CD1 1 1 1 1257 1 1 83 ILE CG1 C 8.728 9.680 9.718 1.00 . A A . 83 ILE CG1 1 1 1 1258 1 1 83 ILE CG2 C 7.523 9.382 11.883 1.00 . A A . 83 ILE CG2 1 1 1 1259 1 1 83 ILE H H 7.624 12.314 9.049 1.00 . A A . 83 ILE H 1 1 1 1260 1 1 83 ILE HA H 6.045 9.903 9.638 1.00 . A A . 83 ILE HA 1 1 1 1261 1 1 83 ILE HB H 8.314 11.232 11.141 1.00 . A A . 83 ILE HB 1 1 1 1262 1 1 83 ILE HD11 H 10.184 8.874 11.073 1.00 . A A . 83 ILE HD11 1 1 1 1263 1 1 83 ILE HD12 H 10.447 10.565 10.648 1.00 . A A . 83 ILE HD12 1 1 1 1264 1 1 83 ILE HD13 H 10.824 9.295 9.485 1.00 . A A . 83 ILE HD13 1 1 1 1265 1 1 83 ILE HG12 H 8.362 8.687 9.519 1.00 . A A . 83 ILE HG12 1 1 1 1266 1 1 83 ILE HG13 H 8.729 10.251 8.806 1.00 . A A . 83 ILE HG13 1 1 1 1267 1 1 83 ILE HG21 H 7.668 9.882 12.829 1.00 . A A . 83 ILE HG21 1 1 1 1268 1 1 83 ILE HG22 H 8.189 8.535 11.817 1.00 . A A . 83 ILE HG22 1 1 1 1269 1 1 83 ILE HG23 H 6.500 9.045 11.809 1.00 . A A . 83 ILE HG23 1 1 1 1270 1 1 83 ILE N N 6.809 11.768 9.002 1.00 . A A . 83 ILE N 1 1 1 1271 1 1 83 ILE O O 4.655 10.731 11.593 1.00 . A A . 83 ILE O 1 1 1 1272 1 1 84 HIS C C 3.669 13.605 12.111 1.00 . A A . 84 HIS C 1 1 1 1273 1 1 84 HIS CA C 5.039 13.181 12.652 1.00 . A A . 84 HIS CA 1 1 1 1274 1 1 84 HIS CB C 5.781 14.393 13.220 1.00 . A A . 84 HIS CB 1 1 1 1275 1 1 84 HIS CD2 C 8.284 13.630 13.521 1.00 . A A . 84 HIS CD2 1 1 1 1276 1 1 84 HIS CE1 C 8.249 13.251 15.655 1.00 . A A . 84 HIS CE1 1 1 1 1277 1 1 84 HIS CG C 7.011 13.919 13.953 1.00 . A A . 84 HIS CG 1 1 1 1278 1 1 84 HIS H H 6.641 13.036 11.224 1.00 . A A . 84 HIS H 1 1 1 1279 1 1 84 HIS HA H 4.894 12.461 13.442 1.00 . A A . 84 HIS HA 1 1 1 1280 1 1 84 HIS HB2 H 6.071 15.050 12.413 1.00 . A A . 84 HIS HB2 1 1 1 1281 1 1 84 HIS HB3 H 5.136 14.923 13.904 1.00 . A A . 84 HIS HB3 1 1 1 1282 1 1 84 HIS HD1 H 6.252 13.779 15.929 1.00 . A A . 84 HIS HD1 1 1 1 1283 1 1 84 HIS HD2 H 8.629 13.707 12.505 1.00 . A A . 84 HIS HD2 1 1 1 1284 1 1 84 HIS HE1 H 8.549 12.976 16.655 1.00 . A A . 84 HIS HE1 1 1 1 1285 1 1 84 HIS HE2 H 9.998 12.942 14.580 1.00 . A A . 84 HIS HE2 1 1 1 1286 1 1 84 HIS N N 5.869 12.558 11.582 1.00 . A A . 84 HIS N 1 1 1 1287 1 1 84 HIS ND1 N 7.012 13.670 15.320 1.00 . A A . 84 HIS ND1 1 1 1 1288 1 1 84 HIS NE2 N 9.056 13.211 14.597 1.00 . A A . 84 HIS NE2 1 1 1 1289 1 1 84 HIS O O 2.651 13.347 12.723 1.00 . A A . 84 HIS O 1 1 1 1290 1 1 85 ASP C C 1.641 13.509 9.717 1.00 . A A . 85 ASP C 1 1 1 1291 1 1 85 ASP CA C 2.303 14.686 10.436 1.00 . A A . 85 ASP CA 1 1 1 1292 1 1 85 ASP CB C 2.496 15.842 9.452 1.00 . A A . 85 ASP CB 1 1 1 1293 1 1 85 ASP CG C 1.131 16.418 9.069 1.00 . A A . 85 ASP CG 1 1 1 1294 1 1 85 ASP H H 4.450 14.462 10.499 1.00 . A A . 85 ASP H 1 1 1 1295 1 1 85 ASP HA H 1.670 15.009 11.249 1.00 . A A . 85 ASP HA 1 1 1 1296 1 1 85 ASP HB2 H 3.097 16.612 9.913 1.00 . A A . 85 ASP HB2 1 1 1 1297 1 1 85 ASP HB3 H 2.990 15.482 8.564 1.00 . A A . 85 ASP HB3 1 1 1 1298 1 1 85 ASP N N 3.624 14.255 10.981 1.00 . A A . 85 ASP N 1 1 1 1299 1 1 85 ASP O O 1.972 13.187 8.593 1.00 . A A . 85 ASP O 1 1 1 1300 1 1 85 ASP OD1 O 0.145 15.983 9.641 1.00 . A A . 85 ASP OD1 1 1 1 1301 1 1 85 ASP OD2 O 1.095 17.284 8.211 1.00 . A A . 85 ASP OD2 1 1 1 1302 1 1 86 GLN C C -0.772 12.168 8.499 1.00 . A A . 86 GLN C 1 1 1 1303 1 1 86 GLN CA C 0.019 11.707 9.726 1.00 . A A . 86 GLN CA 1 1 1 1304 1 1 86 GLN CB C -0.939 11.073 10.737 1.00 . A A . 86 GLN CB 1 1 1 1305 1 1 86 GLN CD C 0.835 9.476 11.478 1.00 . A A . 86 GLN CD 1 1 1 1306 1 1 86 GLN CG C -0.147 10.555 11.939 1.00 . A A . 86 GLN CG 1 1 1 1307 1 1 86 GLN H H 0.460 13.143 11.267 1.00 . A A . 86 GLN H 1 1 1 1308 1 1 86 GLN HA H 0.753 10.977 9.423 1.00 . A A . 86 GLN HA 1 1 1 1309 1 1 86 GLN HB2 H -1.653 11.814 11.068 1.00 . A A . 86 GLN HB2 1 1 1 1310 1 1 86 GLN HB3 H -1.462 10.252 10.272 1.00 . A A . 86 GLN HB3 1 1 1 1311 1 1 86 GLN HE21 H 2.400 10.323 12.358 1.00 . A A . 86 GLN HE21 1 1 1 1312 1 1 86 GLN HE22 H 2.729 8.882 11.524 1.00 . A A . 86 GLN HE22 1 1 1 1313 1 1 86 GLN HG2 H 0.400 11.371 12.389 1.00 . A A . 86 GLN HG2 1 1 1 1314 1 1 86 GLN HG3 H -0.827 10.133 12.664 1.00 . A A . 86 GLN HG3 1 1 1 1315 1 1 86 GLN N N 0.708 12.865 10.361 1.00 . A A . 86 GLN N 1 1 1 1316 1 1 86 GLN NE2 N 2.092 9.568 11.814 1.00 . A A . 86 GLN NE2 1 1 1 1317 1 1 86 GLN O O -0.860 11.469 7.509 1.00 . A A . 86 GLN O 1 1 1 1318 1 1 86 GLN OE1 O 0.453 8.540 10.804 1.00 . A A . 86 GLN OE1 1 1 1 1319 1 1 87 GLU C C -1.270 13.996 6.176 1.00 . A A . 87 GLU C 1 1 1 1320 1 1 87 GLU CA C -2.165 13.815 7.402 1.00 . A A . 87 GLU CA 1 1 1 1321 1 1 87 GLU CB C -2.811 15.155 7.760 1.00 . A A . 87 GLU CB 1 1 1 1322 1 1 87 GLU CD C -4.305 16.981 6.938 1.00 . A A . 87 GLU CD 1 1 1 1323 1 1 87 GLU CG C -3.739 15.595 6.626 1.00 . A A . 87 GLU CG 1 1 1 1324 1 1 87 GLU H H -1.293 13.871 9.373 1.00 . A A . 87 GLU H 1 1 1 1325 1 1 87 GLU HA H -2.937 13.098 7.176 1.00 . A A . 87 GLU HA 1 1 1 1326 1 1 87 GLU HB2 H -3.381 15.048 8.672 1.00 . A A . 87 GLU HB2 1 1 1 1327 1 1 87 GLU HB3 H -2.042 15.899 7.902 1.00 . A A . 87 GLU HB3 1 1 1 1328 1 1 87 GLU HG2 H -3.182 15.632 5.700 1.00 . A A . 87 GLU HG2 1 1 1 1329 1 1 87 GLU HG3 H -4.550 14.890 6.531 1.00 . A A . 87 GLU HG3 1 1 1 1330 1 1 87 GLU N N -1.364 13.328 8.561 1.00 . A A . 87 GLU N 1 1 1 1331 1 1 87 GLU O O -1.598 13.560 5.090 1.00 . A A . 87 GLU O 1 1 1 1332 1 1 87 GLU OE1 O -3.948 17.527 7.968 1.00 . A A . 87 GLU OE1 1 1 1 1333 1 1 87 GLU OE2 O -5.086 17.473 6.140 1.00 . A A . 87 GLU OE2 1 1 1 1334 1 1 88 LYS C C 1.287 13.479 4.696 1.00 . A A . 88 LYS C 1 1 1 1335 1 1 88 LYS CA C 0.759 14.833 5.166 1.00 . A A . 88 LYS CA 1 1 1 1336 1 1 88 LYS CB C 1.928 15.735 5.567 1.00 . A A . 88 LYS CB 1 1 1 1337 1 1 88 LYS CD C 3.900 17.011 4.713 1.00 . A A . 88 LYS CD 1 1 1 1338 1 1 88 LYS CE C 4.527 17.617 3.457 1.00 . A A . 88 LYS CE 1 1 1 1339 1 1 88 LYS CG C 2.716 16.129 4.316 1.00 . A A . 88 LYS CG 1 1 1 1340 1 1 88 LYS H H 0.103 14.977 7.216 1.00 . A A . 88 LYS H 1 1 1 1341 1 1 88 LYS HA H 0.206 15.295 4.363 1.00 . A A . 88 LYS HA 1 1 1 1342 1 1 88 LYS HB2 H 1.548 16.624 6.049 1.00 . A A . 88 LYS HB2 1 1 1 1343 1 1 88 LYS HB3 H 2.576 15.204 6.247 1.00 . A A . 88 LYS HB3 1 1 1 1344 1 1 88 LYS HD2 H 3.557 17.803 5.364 1.00 . A A . 88 LYS HD2 1 1 1 1345 1 1 88 LYS HD3 H 4.637 16.414 5.229 1.00 . A A . 88 LYS HD3 1 1 1 1346 1 1 88 LYS HE2 H 5.283 18.333 3.741 1.00 . A A . 88 LYS HE2 1 1 1 1347 1 1 88 LYS HE3 H 4.976 16.833 2.865 1.00 . A A . 88 LYS HE3 1 1 1 1348 1 1 88 LYS HG2 H 3.079 15.237 3.825 1.00 . A A . 88 LYS HG2 1 1 1 1349 1 1 88 LYS HG3 H 2.073 16.675 3.643 1.00 . A A . 88 LYS HG3 1 1 1 1350 1 1 88 LYS HZ1 H 3.171 17.681 1.878 1.00 . A A . 88 LYS HZ1 1 1 1 1351 1 1 88 LYS HZ2 H 3.853 19.187 2.267 1.00 . A A . 88 LYS HZ2 1 1 1 1352 1 1 88 LYS HZ3 H 2.656 18.510 3.265 1.00 . A A . 88 LYS HZ3 1 1 1 1353 1 1 88 LYS N N -0.145 14.633 6.334 1.00 . A A . 88 LYS N 1 1 1 1354 1 1 88 LYS NZ N 3.472 18.300 2.656 1.00 . A A . 88 LYS NZ 1 1 1 1355 1 1 88 LYS O O 1.359 13.205 3.514 1.00 . A A . 88 LYS O 1 1 1 1356 1 1 89 ALA C C 1.053 10.522 4.501 1.00 . A A . 89 ALA C 1 1 1 1357 1 1 89 ALA CA C 2.161 11.286 5.223 1.00 . A A . 89 ALA CA 1 1 1 1358 1 1 89 ALA CB C 2.593 10.516 6.472 1.00 . A A . 89 ALA CB 1 1 1 1359 1 1 89 ALA H H 1.573 12.868 6.560 1.00 . A A . 89 ALA H 1 1 1 1360 1 1 89 ALA HA H 3.006 11.404 4.562 1.00 . A A . 89 ALA HA 1 1 1 1361 1 1 89 ALA HB1 H 2.499 11.153 7.339 1.00 . A A . 89 ALA HB1 1 1 1 1362 1 1 89 ALA HB2 H 3.622 10.204 6.364 1.00 . A A . 89 ALA HB2 1 1 1 1363 1 1 89 ALA HB3 H 1.964 9.647 6.595 1.00 . A A . 89 ALA HB3 1 1 1 1364 1 1 89 ALA N N 1.647 12.627 5.613 1.00 . A A . 89 ALA N 1 1 1 1365 1 1 89 ALA O O 1.295 9.801 3.554 1.00 . A A . 89 ALA O 1 1 1 1366 1 1 90 LYS C C -1.288 10.251 2.796 1.00 . A A . 90 LYS C 1 1 1 1367 1 1 90 LYS CA C -1.295 9.961 4.295 1.00 . A A . 90 LYS CA 1 1 1 1368 1 1 90 LYS CB C -2.614 10.460 4.895 1.00 . A A . 90 LYS CB 1 1 1 1369 1 1 90 LYS CD C -4.427 10.697 3.168 1.00 . A A . 90 LYS CD 1 1 1 1370 1 1 90 LYS CE C -5.019 11.928 3.858 1.00 . A A . 90 LYS CE 1 1 1 1371 1 1 90 LYS CG C -3.797 9.763 4.210 1.00 . A A . 90 LYS CG 1 1 1 1372 1 1 90 LYS H H -0.331 11.262 5.713 1.00 . A A . 90 LYS H 1 1 1 1373 1 1 90 LYS HA H -1.200 8.900 4.461 1.00 . A A . 90 LYS HA 1 1 1 1374 1 1 90 LYS HB2 H -2.631 10.242 5.953 1.00 . A A . 90 LYS HB2 1 1 1 1375 1 1 90 LYS HB3 H -2.689 11.526 4.748 1.00 . A A . 90 LYS HB3 1 1 1 1376 1 1 90 LYS HD2 H -3.674 11.010 2.461 1.00 . A A . 90 LYS HD2 1 1 1 1377 1 1 90 LYS HD3 H -5.211 10.171 2.645 1.00 . A A . 90 LYS HD3 1 1 1 1378 1 1 90 LYS HE2 H -4.939 11.818 4.928 1.00 . A A . 90 LYS HE2 1 1 1 1379 1 1 90 LYS HE3 H -4.477 12.810 3.546 1.00 . A A . 90 LYS HE3 1 1 1 1380 1 1 90 LYS HG2 H -3.448 8.864 3.722 1.00 . A A . 90 LYS HG2 1 1 1 1381 1 1 90 LYS HG3 H -4.540 9.503 4.951 1.00 . A A . 90 LYS HG3 1 1 1 1382 1 1 90 LYS HZ1 H -6.755 11.229 2.944 1.00 . A A . 90 LYS HZ1 1 1 1 1383 1 1 90 LYS HZ2 H -6.576 12.917 2.890 1.00 . A A . 90 LYS HZ2 1 1 1 1384 1 1 90 LYS HZ3 H -7.033 12.154 4.338 1.00 . A A . 90 LYS HZ3 1 1 1 1385 1 1 90 LYS N N -0.163 10.675 4.947 1.00 . A A . 90 LYS N 1 1 1 1386 1 1 90 LYS NZ N -6.454 12.068 3.479 1.00 . A A . 90 LYS NZ 1 1 1 1387 1 1 90 LYS O O -1.455 9.365 1.982 1.00 . A A . 90 LYS O 1 1 1 1388 1 1 91 ILE C C 0.094 11.144 0.288 1.00 . A A . 91 ILE C 1 1 1 1389 1 1 91 ILE CA C -1.092 11.823 0.971 1.00 . A A . 91 ILE CA 1 1 1 1390 1 1 91 ILE CB C -0.994 13.341 0.794 1.00 . A A . 91 ILE CB 1 1 1 1391 1 1 91 ILE CD1 C -2.071 15.524 1.358 1.00 . A A . 91 ILE CD1 1 1 1 1392 1 1 91 ILE CG1 C -2.202 14.004 1.457 1.00 . A A . 91 ILE CG1 1 1 1 1393 1 1 91 ILE CG2 C -0.982 13.687 -0.696 1.00 . A A . 91 ILE CG2 1 1 1 1394 1 1 91 ILE H H -0.972 12.189 3.093 1.00 . A A . 91 ILE H 1 1 1 1395 1 1 91 ILE HA H -2.006 11.470 0.521 1.00 . A A . 91 ILE HA 1 1 1 1396 1 1 91 ILE HB H -0.087 13.703 1.253 1.00 . A A . 91 ILE HB 1 1 1 1397 1 1 91 ILE HD11 H -2.925 15.989 1.828 1.00 . A A . 91 ILE HD11 1 1 1 1398 1 1 91 ILE HD12 H -2.028 15.814 0.318 1.00 . A A . 91 ILE HD12 1 1 1 1399 1 1 91 ILE HD13 H -1.167 15.840 1.857 1.00 . A A . 91 ILE HD13 1 1 1 1400 1 1 91 ILE HG12 H -3.104 13.687 0.956 1.00 . A A . 91 ILE HG12 1 1 1 1401 1 1 91 ILE HG13 H -2.245 13.716 2.496 1.00 . A A . 91 ILE HG13 1 1 1 1402 1 1 91 ILE HG21 H -0.899 14.757 -0.813 1.00 . A A . 91 ILE HG21 1 1 1 1403 1 1 91 ILE HG22 H -1.898 13.344 -1.153 1.00 . A A . 91 ILE HG22 1 1 1 1404 1 1 91 ILE HG23 H -0.140 13.208 -1.172 1.00 . A A . 91 ILE HG23 1 1 1 1405 1 1 91 ILE N N -1.102 11.486 2.422 1.00 . A A . 91 ILE N 1 1 1 1406 1 1 91 ILE O O -0.040 10.562 -0.769 1.00 . A A . 91 ILE O 1 1 1 1407 1 1 92 TYR C C 2.227 9.060 0.183 1.00 . A A . 92 TYR C 1 1 1 1408 1 1 92 TYR CA C 2.437 10.571 0.239 1.00 . A A . 92 TYR CA 1 1 1 1409 1 1 92 TYR CB C 3.704 10.878 1.037 1.00 . A A . 92 TYR CB 1 1 1 1410 1 1 92 TYR CD1 C 5.199 11.034 -0.978 1.00 . A A . 92 TYR CD1 1 1 1 1411 1 1 92 TYR CD2 C 5.701 9.369 0.711 1.00 . A A . 92 TYR CD2 1 1 1 1412 1 1 92 TYR CE1 C 6.299 10.610 -1.729 1.00 . A A . 92 TYR CE1 1 1 1 1413 1 1 92 TYR CE2 C 6.805 8.944 -0.040 1.00 . A A . 92 TYR CE2 1 1 1 1414 1 1 92 TYR CG C 4.899 10.415 0.240 1.00 . A A . 92 TYR CG 1 1 1 1415 1 1 92 TYR CZ C 7.104 9.564 -1.260 1.00 . A A . 92 TYR CZ 1 1 1 1416 1 1 92 TYR H H 1.349 11.691 1.726 1.00 . A A . 92 TYR H 1 1 1 1417 1 1 92 TYR HA H 2.548 10.950 -0.765 1.00 . A A . 92 TYR HA 1 1 1 1418 1 1 92 TYR HB2 H 3.773 11.941 1.214 1.00 . A A . 92 TYR HB2 1 1 1 1419 1 1 92 TYR HB3 H 3.674 10.354 1.980 1.00 . A A . 92 TYR HB3 1 1 1 1420 1 1 92 TYR HD1 H 4.578 11.838 -1.338 1.00 . A A . 92 TYR HD1 1 1 1 1421 1 1 92 TYR HD2 H 5.470 8.891 1.651 1.00 . A A . 92 TYR HD2 1 1 1 1422 1 1 92 TYR HE1 H 6.527 11.091 -2.671 1.00 . A A . 92 TYR HE1 1 1 1 1423 1 1 92 TYR HE2 H 7.425 8.137 0.322 1.00 . A A . 92 TYR HE2 1 1 1 1424 1 1 92 TYR HH H 8.438 8.269 -1.692 1.00 . A A . 92 TYR HH 1 1 1 1425 1 1 92 TYR N N 1.256 11.215 0.875 1.00 . A A . 92 TYR N 1 1 1 1426 1 1 92 TYR O O 2.498 8.423 -0.816 1.00 . A A . 92 TYR O 1 1 1 1427 1 1 92 TYR OH O 8.189 9.143 -2.001 1.00 . A A . 92 TYR OH 1 1 1 1428 1 1 93 MET C C 0.482 6.678 0.167 1.00 . A A . 93 MET C 1 1 1 1429 1 1 93 MET CA C 1.516 7.009 1.239 1.00 . A A . 93 MET CA 1 1 1 1430 1 1 93 MET CB C 0.998 6.562 2.608 1.00 . A A . 93 MET CB 1 1 1 1431 1 1 93 MET CE C 2.360 2.776 2.164 1.00 . A A . 93 MET CE 1 1 1 1432 1 1 93 MET CG C 0.936 5.034 2.657 1.00 . A A . 93 MET CG 1 1 1 1433 1 1 93 MET H H 1.528 9.009 2.039 1.00 . A A . 93 MET H 1 1 1 1434 1 1 93 MET HA H 2.442 6.501 1.017 1.00 . A A . 93 MET HA 1 1 1 1435 1 1 93 MET HB2 H 1.664 6.922 3.379 1.00 . A A . 93 MET HB2 1 1 1 1436 1 1 93 MET HB3 H 0.010 6.966 2.768 1.00 . A A . 93 MET HB3 1 1 1 1437 1 1 93 MET HE1 H 2.665 2.854 1.129 1.00 . A A . 93 MET HE1 1 1 1 1438 1 1 93 MET HE2 H 1.321 2.493 2.209 1.00 . A A . 93 MET HE2 1 1 1 1439 1 1 93 MET HE3 H 2.958 2.027 2.665 1.00 . A A . 93 MET HE3 1 1 1 1440 1 1 93 MET HG2 H 0.265 4.726 3.444 1.00 . A A . 93 MET HG2 1 1 1 1441 1 1 93 MET HG3 H 0.578 4.658 1.710 1.00 . A A . 93 MET HG3 1 1 1 1442 1 1 93 MET N N 1.743 8.479 1.244 1.00 . A A . 93 MET N 1 1 1 1443 1 1 93 MET O O 0.616 5.721 -0.568 1.00 . A A . 93 MET O 1 1 1 1444 1 1 93 MET SD S 2.590 4.374 2.981 1.00 . A A . 93 MET SD 1 1 1 1445 1 1 94 LEU C C -0.957 7.406 -2.350 1.00 . A A . 94 LEU C 1 1 1 1446 1 1 94 LEU CA C -1.581 7.221 -0.969 1.00 . A A . 94 LEU CA 1 1 1 1447 1 1 94 LEU CB C -2.733 8.213 -0.786 1.00 . A A . 94 LEU CB 1 1 1 1448 1 1 94 LEU CD1 C -4.491 6.557 -1.448 1.00 . A A . 94 LEU CD1 1 1 1 1449 1 1 94 LEU CD2 C -4.906 9.004 -1.730 1.00 . A A . 94 LEU CD2 1 1 1 1450 1 1 94 LEU CG C -3.845 7.902 -1.790 1.00 . A A . 94 LEU CG 1 1 1 1451 1 1 94 LEU H H -0.625 8.248 0.662 1.00 . A A . 94 LEU H 1 1 1 1452 1 1 94 LEU HA H -1.949 6.212 -0.875 1.00 . A A . 94 LEU HA 1 1 1 1453 1 1 94 LEU HB2 H -3.120 8.136 0.219 1.00 . A A . 94 LEU HB2 1 1 1 1454 1 1 94 LEU HB3 H -2.372 9.217 -0.955 1.00 . A A . 94 LEU HB3 1 1 1 1455 1 1 94 LEU HD11 H -5.508 6.545 -1.810 1.00 . A A . 94 LEU HD11 1 1 1 1456 1 1 94 LEU HD12 H -4.488 6.417 -0.378 1.00 . A A . 94 LEU HD12 1 1 1 1457 1 1 94 LEU HD13 H -3.933 5.761 -1.918 1.00 . A A . 94 LEU HD13 1 1 1 1458 1 1 94 LEU HD21 H -5.830 8.638 -2.152 1.00 . A A . 94 LEU HD21 1 1 1 1459 1 1 94 LEU HD22 H -4.567 9.861 -2.293 1.00 . A A . 94 LEU HD22 1 1 1 1460 1 1 94 LEU HD23 H -5.068 9.291 -0.701 1.00 . A A . 94 LEU HD23 1 1 1 1461 1 1 94 LEU HG H -3.427 7.858 -2.784 1.00 . A A . 94 LEU HG 1 1 1 1462 1 1 94 LEU N N -0.544 7.476 0.065 1.00 . A A . 94 LEU N 1 1 1 1463 1 1 94 LEU O O -1.188 6.633 -3.257 1.00 . A A . 94 LEU O 1 1 1 1464 1 1 95 ASN C C 1.397 7.476 -4.160 1.00 . A A . 95 ASN C 1 1 1 1465 1 1 95 ASN CA C 0.487 8.654 -3.828 1.00 . A A . 95 ASN CA 1 1 1 1466 1 1 95 ASN CB C 1.313 9.937 -3.762 1.00 . A A . 95 ASN CB 1 1 1 1467 1 1 95 ASN CG C 0.382 11.138 -3.586 1.00 . A A . 95 ASN CG 1 1 1 1468 1 1 95 ASN H H 0.020 9.030 -1.766 1.00 . A A . 95 ASN H 1 1 1 1469 1 1 95 ASN HA H -0.271 8.748 -4.589 1.00 . A A . 95 ASN HA 1 1 1 1470 1 1 95 ASN HB2 H 1.994 9.883 -2.925 1.00 . A A . 95 ASN HB2 1 1 1 1471 1 1 95 ASN HB3 H 1.874 10.048 -4.673 1.00 . A A . 95 ASN HB3 1 1 1 1472 1 1 95 ASN HD21 H -1.267 10.033 -3.543 1.00 . A A . 95 ASN HD21 1 1 1 1473 1 1 95 ASN HD22 H -1.510 11.706 -3.384 1.00 . A A . 95 ASN HD22 1 1 1 1474 1 1 95 ASN N N -0.159 8.423 -2.512 1.00 . A A . 95 ASN N 1 1 1 1475 1 1 95 ASN ND2 N -0.905 10.943 -3.497 1.00 . A A . 95 ASN ND2 1 1 1 1476 1 1 95 ASN O O 1.439 7.007 -5.280 1.00 . A A . 95 ASN O 1 1 1 1477 1 1 95 ASN OD1 O 0.830 12.266 -3.529 1.00 . A A . 95 ASN OD1 1 1 1 1478 1 1 96 PHE C C 2.176 4.615 -3.805 1.00 . A A . 96 PHE C 1 1 1 1479 1 1 96 PHE CA C 3.023 5.836 -3.460 1.00 . A A . 96 PHE CA 1 1 1 1480 1 1 96 PHE CB C 3.865 5.537 -2.220 1.00 . A A . 96 PHE CB 1 1 1 1481 1 1 96 PHE CD1 C 6.123 4.807 -3.066 1.00 . A A . 96 PHE CD1 1 1 1 1482 1 1 96 PHE CD2 C 4.540 3.113 -2.356 1.00 . A A . 96 PHE CD2 1 1 1 1483 1 1 96 PHE CE1 C 7.051 3.809 -3.382 1.00 . A A . 96 PHE CE1 1 1 1 1484 1 1 96 PHE CE2 C 5.469 2.114 -2.671 1.00 . A A . 96 PHE CE2 1 1 1 1485 1 1 96 PHE CG C 4.868 4.460 -2.553 1.00 . A A . 96 PHE CG 1 1 1 1486 1 1 96 PHE CZ C 6.725 2.462 -3.185 1.00 . A A . 96 PHE CZ 1 1 1 1487 1 1 96 PHE H H 2.072 7.378 -2.297 1.00 . A A . 96 PHE H 1 1 1 1488 1 1 96 PHE HA H 3.671 6.069 -4.290 1.00 . A A . 96 PHE HA 1 1 1 1489 1 1 96 PHE HB2 H 4.385 6.433 -1.911 1.00 . A A . 96 PHE HB2 1 1 1 1490 1 1 96 PHE HB3 H 3.224 5.197 -1.421 1.00 . A A . 96 PHE HB3 1 1 1 1491 1 1 96 PHE HD1 H 6.376 5.846 -3.218 1.00 . A A . 96 PHE HD1 1 1 1 1492 1 1 96 PHE HD2 H 3.570 2.846 -1.960 1.00 . A A . 96 PHE HD2 1 1 1 1493 1 1 96 PHE HE1 H 8.019 4.077 -3.779 1.00 . A A . 96 PHE HE1 1 1 1 1494 1 1 96 PHE HE2 H 5.217 1.075 -2.518 1.00 . A A . 96 PHE HE2 1 1 1 1495 1 1 96 PHE HZ H 7.441 1.692 -3.430 1.00 . A A . 96 PHE HZ 1 1 1 1496 1 1 96 PHE N N 2.123 6.989 -3.194 1.00 . A A . 96 PHE N 1 1 1 1497 1 1 96 PHE O O 2.411 3.937 -4.785 1.00 . A A . 96 PHE O 1 1 1 1498 1 1 97 THR C C -0.406 3.379 -4.615 1.00 . A A . 97 THR C 1 1 1 1499 1 1 97 THR CA C 0.318 3.159 -3.287 1.00 . A A . 97 THR CA 1 1 1 1500 1 1 97 THR CB C -0.705 2.998 -2.161 1.00 . A A . 97 THR CB 1 1 1 1501 1 1 97 THR CG2 C -1.525 1.728 -2.392 1.00 . A A . 97 THR CG2 1 1 1 1502 1 1 97 THR H H 1.012 4.896 -2.223 1.00 . A A . 97 THR H 1 1 1 1503 1 1 97 THR HA H 0.925 2.270 -3.353 1.00 . A A . 97 THR HA 1 1 1 1504 1 1 97 THR HB H -1.364 3.851 -2.149 1.00 . A A . 97 THR HB 1 1 1 1505 1 1 97 THR HG1 H 0.890 2.677 -1.095 1.00 . A A . 97 THR HG1 1 1 1 1506 1 1 97 THR HG21 H -0.873 0.933 -2.722 1.00 . A A . 97 THR HG21 1 1 1 1507 1 1 97 THR HG22 H -2.273 1.916 -3.148 1.00 . A A . 97 THR HG22 1 1 1 1508 1 1 97 THR HG23 H -2.009 1.439 -1.471 1.00 . A A . 97 THR HG23 1 1 1 1509 1 1 97 THR N N 1.186 4.332 -3.005 1.00 . A A . 97 THR N 1 1 1 1510 1 1 97 THR O O -0.476 2.497 -5.448 1.00 . A A . 97 THR O 1 1 1 1511 1 1 97 THR OG1 O -0.025 2.906 -0.917 1.00 . A A . 97 THR OG1 1 1 1 1512 1 1 98 MET C C -0.657 4.739 -7.264 1.00 . A A . 98 MET C 1 1 1 1513 1 1 98 MET CA C -1.644 4.829 -6.101 1.00 . A A . 98 MET CA 1 1 1 1514 1 1 98 MET CB C -2.244 6.228 -6.042 1.00 . A A . 98 MET CB 1 1 1 1515 1 1 98 MET CE C -5.116 6.275 -7.204 1.00 . A A . 98 MET CE 1 1 1 1516 1 1 98 MET CG C -3.430 6.222 -5.082 1.00 . A A . 98 MET CG 1 1 1 1517 1 1 98 MET H H -0.867 5.256 -4.142 1.00 . A A . 98 MET H 1 1 1 1518 1 1 98 MET HA H -2.434 4.108 -6.239 1.00 . A A . 98 MET HA 1 1 1 1519 1 1 98 MET HB2 H -1.497 6.926 -5.692 1.00 . A A . 98 MET HB2 1 1 1 1520 1 1 98 MET HB3 H -2.578 6.518 -7.024 1.00 . A A . 98 MET HB3 1 1 1 1521 1 1 98 MET HE1 H -4.853 7.298 -6.967 1.00 . A A . 98 MET HE1 1 1 1 1522 1 1 98 MET HE2 H -6.166 6.223 -7.443 1.00 . A A . 98 MET HE2 1 1 1 1523 1 1 98 MET HE3 H -4.538 5.936 -8.052 1.00 . A A . 98 MET HE3 1 1 1 1524 1 1 98 MET HG2 H -3.125 5.805 -4.134 1.00 . A A . 98 MET HG2 1 1 1 1525 1 1 98 MET HG3 H -3.774 7.228 -4.938 1.00 . A A . 98 MET HG3 1 1 1 1526 1 1 98 MET N N -0.937 4.553 -4.824 1.00 . A A . 98 MET N 1 1 1 1527 1 1 98 MET O O -0.983 4.256 -8.330 1.00 . A A . 98 MET O 1 1 1 1528 1 1 98 MET SD S -4.766 5.219 -5.777 1.00 . A A . 98 MET SD 1 1 1 1529 1 1 99 SER C C 1.805 3.678 -8.540 1.00 . A A . 99 SER C 1 1 1 1530 1 1 99 SER CA C 1.549 5.138 -8.174 1.00 . A A . 99 SER CA 1 1 1 1531 1 1 99 SER CB C 2.856 5.790 -7.720 1.00 . A A . 99 SER CB 1 1 1 1532 1 1 99 SER H H 0.794 5.587 -6.205 1.00 . A A . 99 SER H 1 1 1 1533 1 1 99 SER HA H 1.165 5.659 -9.035 1.00 . A A . 99 SER HA 1 1 1 1534 1 1 99 SER HB2 H 3.280 5.224 -6.908 1.00 . A A . 99 SER HB2 1 1 1 1535 1 1 99 SER HB3 H 3.554 5.807 -8.547 1.00 . A A . 99 SER HB3 1 1 1 1536 1 1 99 SER HG H 1.747 7.387 -7.647 1.00 . A A . 99 SER HG 1 1 1 1537 1 1 99 SER N N 0.549 5.201 -7.071 1.00 . A A . 99 SER N 1 1 1 1538 1 1 99 SER O O 1.805 3.310 -9.698 1.00 . A A . 99 SER O 1 1 1 1539 1 1 99 SER OG O 2.591 7.115 -7.279 1.00 . A A . 99 SER OG 1 1 1 1540 1 1 100 LEU C C 0.948 0.820 -8.445 1.00 . A A . 100 LEU C 1 1 1 1541 1 1 100 LEU CA C 2.232 1.399 -7.865 1.00 . A A . 100 LEU CA 1 1 1 1542 1 1 100 LEU CB C 2.605 0.656 -6.575 1.00 . A A . 100 LEU CB 1 1 1 1543 1 1 100 LEU CD1 C 3.903 -1.116 -7.798 1.00 . A A . 100 LEU CD1 1 1 1 1544 1 1 100 LEU CD2 C 2.997 -1.575 -5.521 1.00 . A A . 100 LEU CD2 1 1 1 1545 1 1 100 LEU CG C 2.738 -0.851 -6.843 1.00 . A A . 100 LEU CG 1 1 1 1546 1 1 100 LEU H H 1.983 3.151 -6.635 1.00 . A A . 100 LEU H 1 1 1 1547 1 1 100 LEU HA H 3.030 1.304 -8.585 1.00 . A A . 100 LEU HA 1 1 1 1548 1 1 100 LEU HB2 H 3.545 1.037 -6.203 1.00 . A A . 100 LEU HB2 1 1 1 1549 1 1 100 LEU HB3 H 1.836 0.819 -5.835 1.00 . A A . 100 LEU HB3 1 1 1 1550 1 1 100 LEU HD11 H 4.194 -2.156 -7.727 1.00 . A A . 100 LEU HD11 1 1 1 1551 1 1 100 LEU HD12 H 4.739 -0.488 -7.530 1.00 . A A . 100 LEU HD12 1 1 1 1552 1 1 100 LEU HD13 H 3.597 -0.897 -8.810 1.00 . A A . 100 LEU HD13 1 1 1 1553 1 1 100 LEU HD21 H 3.036 -2.640 -5.695 1.00 . A A . 100 LEU HD21 1 1 1 1554 1 1 100 LEU HD22 H 2.201 -1.353 -4.826 1.00 . A A . 100 LEU HD22 1 1 1 1555 1 1 100 LEU HD23 H 3.938 -1.243 -5.108 1.00 . A A . 100 LEU HD23 1 1 1 1556 1 1 100 LEU HG H 1.824 -1.224 -7.282 1.00 . A A . 100 LEU HG 1 1 1 1557 1 1 100 LEU N N 2.002 2.838 -7.563 1.00 . A A . 100 LEU N 1 1 1 1558 1 1 100 LEU O O 0.958 0.140 -9.445 1.00 . A A . 100 LEU O 1 1 1 1559 1 1 101 TYR C C -1.715 1.099 -9.738 1.00 . A A . 101 TYR C 1 1 1 1560 1 1 101 TYR CA C -1.460 0.581 -8.322 1.00 . A A . 101 TYR CA 1 1 1 1561 1 1 101 TYR CB C -2.573 1.054 -7.384 1.00 . A A . 101 TYR CB 1 1 1 1562 1 1 101 TYR CD1 C -4.219 -0.825 -7.732 1.00 . A A . 101 TYR CD1 1 1 1 1563 1 1 101 TYR CD2 C -4.842 1.417 -8.411 1.00 . A A . 101 TYR CD2 1 1 1 1564 1 1 101 TYR CE1 C -5.464 -1.301 -8.160 1.00 . A A . 101 TYR CE1 1 1 1 1565 1 1 101 TYR CE2 C -6.087 0.941 -8.840 1.00 . A A . 101 TYR CE2 1 1 1 1566 1 1 101 TYR CG C -3.908 0.534 -7.858 1.00 . A A . 101 TYR CG 1 1 1 1567 1 1 101 TYR CZ C -6.397 -0.418 -8.715 1.00 . A A . 101 TYR CZ 1 1 1 1568 1 1 101 TYR H H -0.135 1.663 -7.019 1.00 . A A . 101 TYR H 1 1 1 1569 1 1 101 TYR HA H -1.435 -0.497 -8.334 1.00 . A A . 101 TYR HA 1 1 1 1570 1 1 101 TYR HB2 H -2.379 0.688 -6.387 1.00 . A A . 101 TYR HB2 1 1 1 1571 1 1 101 TYR HB3 H -2.594 2.133 -7.371 1.00 . A A . 101 TYR HB3 1 1 1 1572 1 1 101 TYR HD1 H -3.498 -1.507 -7.305 1.00 . A A . 101 TYR HD1 1 1 1 1573 1 1 101 TYR HD2 H -4.602 2.466 -8.506 1.00 . A A . 101 TYR HD2 1 1 1 1574 1 1 101 TYR HE1 H -5.705 -2.348 -8.063 1.00 . A A . 101 TYR HE1 1 1 1 1575 1 1 101 TYR HE2 H -6.807 1.621 -9.267 1.00 . A A . 101 TYR HE2 1 1 1 1576 1 1 101 TYR HH H -7.998 -0.240 -9.741 1.00 . A A . 101 TYR HH 1 1 1 1577 1 1 101 TYR N N -0.159 1.102 -7.821 1.00 . A A . 101 TYR N 1 1 1 1578 1 1 101 TYR O O -2.156 0.371 -10.604 1.00 . A A . 101 TYR O 1 1 1 1579 1 1 101 TYR OH O -7.624 -0.887 -9.138 1.00 . A A . 101 TYR OH 1 1 1 1580 1 1 102 ASN C C -0.826 2.148 -12.367 1.00 . A A . 102 ASN C 1 1 1 1581 1 1 102 ASN CA C -1.667 2.908 -11.342 1.00 . A A . 102 ASN CA 1 1 1 1582 1 1 102 ASN CB C -1.272 4.386 -11.357 1.00 . A A . 102 ASN CB 1 1 1 1583 1 1 102 ASN CG C -1.742 5.029 -12.663 1.00 . A A . 102 ASN CG 1 1 1 1584 1 1 102 ASN H H -1.081 2.918 -9.268 1.00 . A A . 102 ASN H 1 1 1 1585 1 1 102 ASN HA H -2.709 2.812 -11.598 1.00 . A A . 102 ASN HA 1 1 1 1586 1 1 102 ASN HB2 H -1.734 4.890 -10.520 1.00 . A A . 102 ASN HB2 1 1 1 1587 1 1 102 ASN HB3 H -0.199 4.473 -11.281 1.00 . A A . 102 ASN HB3 1 1 1 1588 1 1 102 ASN HD21 H -1.101 6.842 -12.167 1.00 . A A . 102 ASN HD21 1 1 1 1589 1 1 102 ASN HD22 H -1.844 6.725 -13.689 1.00 . A A . 102 ASN HD22 1 1 1 1590 1 1 102 ASN N N -1.439 2.348 -9.981 1.00 . A A . 102 ASN N 1 1 1 1591 1 1 102 ASN ND2 N -1.546 6.304 -12.856 1.00 . A A . 102 ASN ND2 1 1 1 1592 1 1 102 ASN O O -1.263 1.884 -13.469 1.00 . A A . 102 ASN O 1 1 1 1593 1 1 102 ASN OD1 O -2.293 4.363 -13.517 1.00 . A A . 102 ASN OD1 1 1 1 1594 1 1 103 GLU C C 0.634 -0.293 -13.311 1.00 . A A . 103 GLU C 1 1 1 1595 1 1 103 GLU CA C 1.248 1.069 -12.979 1.00 . A A . 103 GLU CA 1 1 1 1596 1 1 103 GLU CB C 2.632 0.865 -12.361 1.00 . A A . 103 GLU CB 1 1 1 1597 1 1 103 GLU CD C 4.921 -0.059 -12.749 1.00 . A A . 103 GLU CD 1 1 1 1598 1 1 103 GLU CG C 3.568 0.238 -13.396 1.00 . A A . 103 GLU CG 1 1 1 1599 1 1 103 GLU H H 0.716 2.029 -11.126 1.00 . A A . 103 GLU H 1 1 1 1600 1 1 103 GLU HA H 1.343 1.646 -13.885 1.00 . A A . 103 GLU HA 1 1 1 1601 1 1 103 GLU HB2 H 3.029 1.819 -12.046 1.00 . A A . 103 GLU HB2 1 1 1 1602 1 1 103 GLU HB3 H 2.552 0.209 -11.507 1.00 . A A . 103 GLU HB3 1 1 1 1603 1 1 103 GLU HG2 H 3.134 -0.681 -13.763 1.00 . A A . 103 GLU HG2 1 1 1 1604 1 1 103 GLU HG3 H 3.707 0.924 -14.218 1.00 . A A . 103 GLU HG3 1 1 1 1605 1 1 103 GLU N N 0.379 1.801 -12.018 1.00 . A A . 103 GLU N 1 1 1 1606 1 1 103 GLU O O 0.669 -0.739 -14.439 1.00 . A A . 103 GLU O 1 1 1 1607 1 1 103 GLU OE1 O 5.059 0.202 -11.565 1.00 . A A . 103 GLU OE1 1 1 1 1608 1 1 103 GLU OE2 O 5.797 -0.541 -13.448 1.00 . A A . 103 GLU OE2 1 1 1 1609 1 1 104 LYS C C -1.679 -2.160 -13.594 1.00 . A A . 104 LYS C 1 1 1 1610 1 1 104 LYS CA C -0.519 -2.301 -12.611 1.00 . A A . 104 LYS CA 1 1 1 1611 1 1 104 LYS CB C -1.030 -2.909 -11.305 1.00 . A A . 104 LYS CB 1 1 1 1612 1 1 104 LYS CD C 1.240 -3.820 -10.711 1.00 . A A . 104 LYS CD 1 1 1 1613 1 1 104 LYS CE C 2.187 -4.057 -9.534 1.00 . A A . 104 LYS CE 1 1 1 1614 1 1 104 LYS CG C 0.091 -2.916 -10.259 1.00 . A A . 104 LYS CG 1 1 1 1615 1 1 104 LYS H H 0.067 -0.591 -11.433 1.00 . A A . 104 LYS H 1 1 1 1616 1 1 104 LYS HA H 0.226 -2.947 -13.042 1.00 . A A . 104 LYS HA 1 1 1 1617 1 1 104 LYS HB2 H -1.861 -2.325 -10.937 1.00 . A A . 104 LYS HB2 1 1 1 1618 1 1 104 LYS HB3 H -1.355 -3.921 -11.486 1.00 . A A . 104 LYS HB3 1 1 1 1619 1 1 104 LYS HD2 H 0.846 -4.763 -11.057 1.00 . A A . 104 LYS HD2 1 1 1 1620 1 1 104 LYS HD3 H 1.786 -3.341 -11.509 1.00 . A A . 104 LYS HD3 1 1 1 1621 1 1 104 LYS HE2 H 2.220 -3.173 -8.915 1.00 . A A . 104 LYS HE2 1 1 1 1622 1 1 104 LYS HE3 H 1.834 -4.892 -8.950 1.00 . A A . 104 LYS HE3 1 1 1 1623 1 1 104 LYS HG2 H 0.459 -1.914 -10.133 1.00 . A A . 104 LYS HG2 1 1 1 1624 1 1 104 LYS HG3 H -0.297 -3.274 -9.318 1.00 . A A . 104 LYS HG3 1 1 1 1625 1 1 104 LYS HZ1 H 4.231 -4.352 -9.262 1.00 . A A . 104 LYS HZ1 1 1 1 1626 1 1 104 LYS HZ2 H 3.826 -3.625 -10.744 1.00 . A A . 104 LYS HZ2 1 1 1 1627 1 1 104 LYS HZ3 H 3.558 -5.286 -10.508 1.00 . A A . 104 LYS HZ3 1 1 1 1628 1 1 104 LYS N N 0.081 -0.963 -12.339 1.00 . A A . 104 LYS N 1 1 1 1629 1 1 104 LYS NZ N 3.554 -4.352 -10.051 1.00 . A A . 104 LYS NZ 1 1 1 1630 1 1 104 LYS O O -1.795 -2.916 -14.538 1.00 . A A . 104 LYS O 1 1 1 1631 1 1 105 LEU C C -3.119 -0.586 -15.698 1.00 . A A . 105 LEU C 1 1 1 1632 1 1 105 LEU CA C -3.669 -1.023 -14.341 1.00 . A A . 105 LEU CA 1 1 1 1633 1 1 105 LEU CB C -4.649 0.019 -13.799 1.00 . A A . 105 LEU CB 1 1 1 1634 1 1 105 LEU CD1 C -4.829 -1.143 -11.587 1.00 . A A . 105 LEU CD1 1 1 1 1635 1 1 105 LEU CD2 C -6.668 0.349 -12.361 1.00 . A A . 105 LEU CD2 1 1 1 1636 1 1 105 LEU CG C -5.606 -0.654 -12.809 1.00 . A A . 105 LEU CG 1 1 1 1637 1 1 105 LEU H H -2.424 -0.588 -12.635 1.00 . A A . 105 LEU H 1 1 1 1638 1 1 105 LEU HA H -4.181 -1.968 -14.456 1.00 . A A . 105 LEU HA 1 1 1 1639 1 1 105 LEU HB2 H -4.100 0.803 -13.296 1.00 . A A . 105 LEU HB2 1 1 1 1640 1 1 105 LEU HB3 H -5.216 0.441 -14.615 1.00 . A A . 105 LEU HB3 1 1 1 1641 1 1 105 LEU HD11 H -4.258 -0.325 -11.174 1.00 . A A . 105 LEU HD11 1 1 1 1642 1 1 105 LEU HD12 H -4.161 -1.939 -11.879 1.00 . A A . 105 LEU HD12 1 1 1 1643 1 1 105 LEU HD13 H -5.522 -1.509 -10.844 1.00 . A A . 105 LEU HD13 1 1 1 1644 1 1 105 LEU HD21 H -6.606 1.232 -12.975 1.00 . A A . 105 LEU HD21 1 1 1 1645 1 1 105 LEU HD22 H -6.500 0.616 -11.329 1.00 . A A . 105 LEU HD22 1 1 1 1646 1 1 105 LEU HD23 H -7.648 -0.094 -12.464 1.00 . A A . 105 LEU HD23 1 1 1 1647 1 1 105 LEU HG H -6.085 -1.496 -13.288 1.00 . A A . 105 LEU HG 1 1 1 1648 1 1 105 LEU N N -2.534 -1.197 -13.396 1.00 . A A . 105 LEU N 1 1 1 1649 1 1 105 LEU O O -3.604 -0.988 -16.736 1.00 . A A . 105 LEU O 1 1 1 1650 1 1 106 LYS C C -1.009 -0.576 -17.730 1.00 . A A . 106 LYS C 1 1 1 1651 1 1 106 LYS CA C -1.504 0.663 -16.992 1.00 . A A . 106 LYS CA 1 1 1 1652 1 1 106 LYS CB C -0.330 1.602 -16.717 1.00 . A A . 106 LYS CB 1 1 1 1653 1 1 106 LYS CD C 1.219 3.290 -17.712 1.00 . A A . 106 LYS CD 1 1 1 1654 1 1 106 LYS CE C 1.413 4.248 -18.890 1.00 . A A . 106 LYS CE 1 1 1 1655 1 1 106 LYS CG C 0.037 2.359 -17.994 1.00 . A A . 106 LYS CG 1 1 1 1656 1 1 106 LYS H H -1.708 0.525 -14.852 1.00 . A A . 106 LYS H 1 1 1 1657 1 1 106 LYS HA H -2.250 1.166 -17.589 1.00 . A A . 106 LYS HA 1 1 1 1658 1 1 106 LYS HB2 H -0.606 2.302 -15.945 1.00 . A A . 106 LYS HB2 1 1 1 1659 1 1 106 LYS HB3 H 0.521 1.024 -16.388 1.00 . A A . 106 LYS HB3 1 1 1 1660 1 1 106 LYS HD2 H 1.022 3.858 -16.814 1.00 . A A . 106 LYS HD2 1 1 1 1661 1 1 106 LYS HD3 H 2.115 2.703 -17.578 1.00 . A A . 106 LYS HD3 1 1 1 1662 1 1 106 LYS HE2 H 2.412 4.136 -19.284 1.00 . A A . 106 LYS HE2 1 1 1 1663 1 1 106 LYS HE3 H 0.694 4.019 -19.663 1.00 . A A . 106 LYS HE3 1 1 1 1664 1 1 106 LYS HG2 H 0.309 1.653 -18.766 1.00 . A A . 106 LYS HG2 1 1 1 1665 1 1 106 LYS HG3 H -0.809 2.944 -18.322 1.00 . A A . 106 LYS HG3 1 1 1 1666 1 1 106 LYS HZ1 H 1.950 5.896 -17.734 1.00 . A A . 106 LYS HZ1 1 1 1 1667 1 1 106 LYS HZ2 H 0.276 5.744 -17.986 1.00 . A A . 106 LYS HZ2 1 1 1 1668 1 1 106 LYS HZ3 H 1.280 6.298 -19.239 1.00 . A A . 106 LYS HZ3 1 1 1 1669 1 1 106 LYS N N -2.096 0.222 -15.699 1.00 . A A . 106 LYS N 1 1 1 1670 1 1 106 LYS NZ N 1.215 5.652 -18.427 1.00 . A A . 106 LYS NZ 1 1 1 1671 1 1 106 LYS O O -1.246 -0.753 -18.908 1.00 . A A . 106 LYS O 1 1 1 1672 1 1 107 GLN C C -1.053 -3.502 -18.161 1.00 . A A . 107 GLN C 1 1 1 1673 1 1 107 GLN CA C 0.151 -2.699 -17.674 1.00 . A A . 107 GLN CA 1 1 1 1674 1 1 107 GLN CB C 0.947 -3.529 -16.662 1.00 . A A . 107 GLN CB 1 1 1 1675 1 1 107 GLN CD C 2.989 -3.580 -15.223 1.00 . A A . 107 GLN CD 1 1 1 1676 1 1 107 GLN CG C 2.243 -2.799 -16.307 1.00 . A A . 107 GLN CG 1 1 1 1677 1 1 107 GLN H H -0.179 -1.288 -16.077 1.00 . A A . 107 GLN H 1 1 1 1678 1 1 107 GLN HA H 0.781 -2.446 -18.512 1.00 . A A . 107 GLN HA 1 1 1 1679 1 1 107 GLN HB2 H 0.356 -3.669 -15.769 1.00 . A A . 107 GLN HB2 1 1 1 1680 1 1 107 GLN HB3 H 1.184 -4.490 -17.092 1.00 . A A . 107 GLN HB3 1 1 1 1681 1 1 107 GLN HE21 H 4.712 -2.643 -15.534 1.00 . A A . 107 GLN HE21 1 1 1 1682 1 1 107 GLN HE22 H 4.737 -3.823 -14.314 1.00 . A A . 107 GLN HE22 1 1 1 1683 1 1 107 GLN HG2 H 2.864 -2.724 -17.187 1.00 . A A . 107 GLN HG2 1 1 1 1684 1 1 107 GLN HG3 H 2.014 -1.810 -15.943 1.00 . A A . 107 GLN HG3 1 1 1 1685 1 1 107 GLN N N -0.341 -1.450 -17.030 1.00 . A A . 107 GLN N 1 1 1 1686 1 1 107 GLN NE2 N 4.251 -3.328 -15.006 1.00 . A A . 107 GLN NE2 1 1 1 1687 1 1 107 GLN O O -1.022 -4.123 -19.205 1.00 . A A . 107 GLN O 1 1 1 1688 1 1 107 GLN OE1 O 2.418 -4.429 -14.568 1.00 . A A . 107 GLN OE1 1 1 1 1689 1 1 108 LEU C C -3.773 -3.710 -19.198 1.00 . A A . 108 LEU C 1 1 1 1690 1 1 108 LEU CA C -3.343 -4.222 -17.824 1.00 . A A . 108 LEU CA 1 1 1 1691 1 1 108 LEU CB C -4.465 -3.954 -16.813 1.00 . A A . 108 LEU CB 1 1 1 1692 1 1 108 LEU CD1 C -5.421 -6.215 -16.378 1.00 . A A . 108 LEU CD1 1 1 1 1693 1 1 108 LEU CD2 C -6.944 -4.251 -16.570 1.00 . A A . 108 LEU CD2 1 1 1 1694 1 1 108 LEU CG C -5.649 -4.885 -17.091 1.00 . A A . 108 LEU CG 1 1 1 1695 1 1 108 LEU H H -2.121 -2.961 -16.580 1.00 . A A . 108 LEU H 1 1 1 1696 1 1 108 LEU HA H -3.133 -5.281 -17.871 1.00 . A A . 108 LEU HA 1 1 1 1697 1 1 108 LEU HB2 H -4.097 -4.128 -15.813 1.00 . A A . 108 LEU HB2 1 1 1 1698 1 1 108 LEU HB3 H -4.789 -2.929 -16.904 1.00 . A A . 108 LEU HB3 1 1 1 1699 1 1 108 LEU HD11 H -4.362 -6.413 -16.315 1.00 . A A . 108 LEU HD11 1 1 1 1700 1 1 108 LEU HD12 H -5.904 -7.006 -16.930 1.00 . A A . 108 LEU HD12 1 1 1 1701 1 1 108 LEU HD13 H -5.837 -6.162 -15.382 1.00 . A A . 108 LEU HD13 1 1 1 1702 1 1 108 LEU HD21 H -7.483 -3.804 -17.393 1.00 . A A . 108 LEU HD21 1 1 1 1703 1 1 108 LEU HD22 H -6.709 -3.493 -15.840 1.00 . A A . 108 LEU HD22 1 1 1 1704 1 1 108 LEU HD23 H -7.559 -5.013 -16.111 1.00 . A A . 108 LEU HD23 1 1 1 1705 1 1 108 LEU HG H -5.730 -5.056 -18.155 1.00 . A A . 108 LEU HG 1 1 1 1706 1 1 108 LEU N N -2.121 -3.479 -17.412 1.00 . A A . 108 LEU N 1 1 1 1707 1 1 108 LEU O O -4.318 -4.433 -20.007 1.00 . A A . 108 LEU O 1 1 1 1708 1 1 109 LYS C C -3.234 -2.595 -21.901 1.00 . A A . 109 LYS C 1 1 1 1709 1 1 109 LYS CA C -3.927 -1.852 -20.754 1.00 . A A . 109 LYS CA 1 1 1 1710 1 1 109 LYS CB C -3.496 -0.384 -20.758 1.00 . A A . 109 LYS CB 1 1 1 1711 1 1 109 LYS CD C -3.659 1.802 -21.937 1.00 . A A . 109 LYS CD 1 1 1 1712 1 1 109 LYS CE C -4.440 2.604 -22.980 1.00 . A A . 109 LYS CE 1 1 1 1713 1 1 109 LYS CG C -4.123 0.345 -21.947 1.00 . A A . 109 LYS CG 1 1 1 1714 1 1 109 LYS H H -3.102 -1.893 -18.774 1.00 . A A . 109 LYS H 1 1 1 1715 1 1 109 LYS HA H -4.996 -1.915 -20.875 1.00 . A A . 109 LYS HA 1 1 1 1716 1 1 109 LYS HB2 H -3.814 0.083 -19.840 1.00 . A A . 109 LYS HB2 1 1 1 1717 1 1 109 LYS HB3 H -2.421 -0.326 -20.831 1.00 . A A . 109 LYS HB3 1 1 1 1718 1 1 109 LYS HD2 H -3.829 2.225 -20.958 1.00 . A A . 109 LYS HD2 1 1 1 1719 1 1 109 LYS HD3 H -2.605 1.844 -22.167 1.00 . A A . 109 LYS HD3 1 1 1 1720 1 1 109 LYS HE2 H -3.761 2.974 -23.733 1.00 . A A . 109 LYS HE2 1 1 1 1721 1 1 109 LYS HE3 H -5.179 1.967 -23.444 1.00 . A A . 109 LYS HE3 1 1 1 1722 1 1 109 LYS HG2 H -3.811 -0.130 -22.866 1.00 . A A . 109 LYS HG2 1 1 1 1723 1 1 109 LYS HG3 H -5.198 0.310 -21.867 1.00 . A A . 109 LYS HG3 1 1 1 1724 1 1 109 LYS HZ1 H -4.580 4.037 -21.474 1.00 . A A . 109 LYS HZ1 1 1 1 1725 1 1 109 LYS HZ2 H -6.081 3.469 -22.031 1.00 . A A . 109 LYS HZ2 1 1 1 1726 1 1 109 LYS HZ3 H -5.177 4.555 -22.975 1.00 . A A . 109 LYS HZ3 1 1 1 1727 1 1 109 LYS N N -3.535 -2.452 -19.452 1.00 . A A . 109 LYS N 1 1 1 1728 1 1 109 LYS NZ N -5.121 3.753 -22.315 1.00 . A A . 109 LYS NZ 1 1 1 1729 1 1 109 LYS O O -3.831 -2.867 -22.922 1.00 . A A . 109 LYS O 1 1 1 1730 1 1 110 ASP C C 0.089 -4.203 -22.331 1.00 . A A . 110 ASP C 1 1 1 1731 1 1 110 ASP CA C -1.254 -3.646 -22.834 1.00 . A A . 110 ASP CA 1 1 1 1732 1 1 110 ASP CB C -0.986 -2.679 -23.991 1.00 . A A . 110 ASP CB 1 1 1 1733 1 1 110 ASP CG C -2.227 -2.571 -24.883 1.00 . A A . 110 ASP CG 1 1 1 1734 1 1 110 ASP H H -1.520 -2.691 -20.912 1.00 . A A . 110 ASP H 1 1 1 1735 1 1 110 ASP HA H -1.865 -4.462 -23.187 1.00 . A A . 110 ASP HA 1 1 1 1736 1 1 110 ASP HB2 H -0.745 -1.704 -23.593 1.00 . A A . 110 ASP HB2 1 1 1 1737 1 1 110 ASP HB3 H -0.156 -3.042 -24.577 1.00 . A A . 110 ASP HB3 1 1 1 1738 1 1 110 ASP N N -1.979 -2.923 -21.742 1.00 . A A . 110 ASP N 1 1 1 1739 1 1 110 ASP O O 0.777 -4.902 -23.048 1.00 . A A . 110 ASP O 1 1 1 1740 1 1 110 ASP OD1 O -2.974 -3.533 -24.949 1.00 . A A . 110 ASP OD1 1 1 1 1741 1 1 110 ASP OD2 O -2.402 -1.530 -25.495 1.00 . A A . 110 ASP OD2 1 1 1 1742 1 1 111 GLY C C 1.727 -5.945 -20.497 1.00 . A A . 111 GLY C 1 1 1 1743 1 1 111 GLY CA C 1.783 -4.420 -20.612 1.00 . A A . 111 GLY CA 1 1 1 1744 1 1 111 GLY H H -0.075 -3.334 -20.552 1.00 . A A . 111 GLY H 1 1 1 1745 1 1 111 GLY HA2 H 2.568 -4.136 -21.298 1.00 . A A . 111 GLY HA2 1 1 1 1746 1 1 111 GLY HA3 H 1.986 -3.997 -19.641 1.00 . A A . 111 GLY HA3 1 1 1 1747 1 1 111 GLY N N 0.479 -3.901 -21.121 1.00 . A A . 111 GLY N 1 1 1 1748 1 1 111 GLY O O 0.667 -6.528 -20.385 1.00 . A A . 111 GLY O 1 1 1 1749 1 1 112 PRO C C 2.443 -8.598 -19.084 1.00 . A A . 112 PRO C 1 1 1 1750 1 1 112 PRO CA C 2.964 -8.072 -20.426 1.00 . A A . 112 PRO CA 1 1 1 1751 1 1 112 PRO CB C 4.461 -8.366 -20.570 1.00 . A A . 112 PRO CB 1 1 1 1752 1 1 112 PRO CD C 4.191 -5.960 -20.656 1.00 . A A . 112 PRO CD 1 1 1 1753 1 1 112 PRO CG C 5.159 -7.078 -20.276 1.00 . A A . 112 PRO CG 1 1 1 1754 1 1 112 PRO HA H 2.428 -8.534 -21.238 1.00 . A A . 112 PRO HA 1 1 1 1755 1 1 112 PRO HB2 H 4.761 -9.125 -19.861 1.00 . A A . 112 PRO HB2 1 1 1 1756 1 1 112 PRO HB3 H 4.684 -8.684 -21.576 1.00 . A A . 112 PRO HB3 1 1 1 1757 1 1 112 PRO HD2 H 4.290 -5.127 -19.974 1.00 . A A . 112 PRO HD2 1 1 1 1758 1 1 112 PRO HD3 H 4.356 -5.644 -21.674 1.00 . A A . 112 PRO HD3 1 1 1 1759 1 1 112 PRO HG2 H 5.401 -7.022 -19.223 1.00 . A A . 112 PRO HG2 1 1 1 1760 1 1 112 PRO HG3 H 6.056 -6.999 -20.869 1.00 . A A . 112 PRO HG3 1 1 1 1761 1 1 112 PRO N N 2.868 -6.585 -20.527 1.00 . A A . 112 PRO N 1 1 1 1762 1 1 112 PRO O O 2.716 -8.041 -18.039 1.00 . A A . 112 PRO O 1 1 1 1763 1 1 113 TRP C C 1.937 -11.515 -17.500 1.00 . A A . 113 TRP C 1 1 1 1764 1 1 113 TRP CA C 1.161 -10.241 -17.844 1.00 . A A . 113 TRP CA 1 1 1 1765 1 1 113 TRP CB C -0.320 -10.578 -18.039 1.00 . A A . 113 TRP CB 1 1 1 1766 1 1 113 TRP CD1 C -1.816 -8.534 -17.991 1.00 . A A . 113 TRP CD1 1 1 1 1767 1 1 113 TRP CD2 C -1.010 -8.968 -20.047 1.00 . A A . 113 TRP CD2 1 1 1 1768 1 1 113 TRP CE2 C -1.821 -7.815 -20.162 1.00 . A A . 113 TRP CE2 1 1 1 1769 1 1 113 TRP CE3 C -0.380 -9.453 -21.208 1.00 . A A . 113 TRP CE3 1 1 1 1770 1 1 113 TRP CG C -1.024 -9.408 -18.656 1.00 . A A . 113 TRP CG 1 1 1 1771 1 1 113 TRP CH2 C -1.367 -7.659 -22.526 1.00 . A A . 113 TRP CH2 1 1 1 1772 1 1 113 TRP CZ2 C -2.001 -7.165 -21.384 1.00 . A A . 113 TRP CZ2 1 1 1 1773 1 1 113 TRP CZ3 C -0.558 -8.801 -22.439 1.00 . A A . 113 TRP CZ3 1 1 1 1774 1 1 113 TRP H H 1.498 -10.101 -19.965 1.00 . A A . 113 TRP H 1 1 1 1775 1 1 113 TRP HA H 1.270 -9.524 -17.041 1.00 . A A . 113 TRP HA 1 1 1 1776 1 1 113 TRP HB2 H -0.410 -11.436 -18.689 1.00 . A A . 113 TRP HB2 1 1 1 1777 1 1 113 TRP HB3 H -0.766 -10.803 -17.083 1.00 . A A . 113 TRP HB3 1 1 1 1778 1 1 113 TRP HD1 H -2.045 -8.566 -16.938 1.00 . A A . 113 TRP HD1 1 1 1 1779 1 1 113 TRP HE1 H -2.887 -6.850 -18.658 1.00 . A A . 113 TRP HE1 1 1 1 1780 1 1 113 TRP HE3 H 0.244 -10.333 -21.153 1.00 . A A . 113 TRP HE3 1 1 1 1781 1 1 113 TRP HH2 H -1.500 -7.161 -23.475 1.00 . A A . 113 TRP HH2 1 1 1 1782 1 1 113 TRP HZ2 H -2.625 -6.286 -21.445 1.00 . A A . 113 TRP HZ2 1 1 1 1783 1 1 113 TRP HZ3 H -0.069 -9.181 -23.324 1.00 . A A . 113 TRP HZ3 1 1 1 1784 1 1 113 TRP N N 1.700 -9.669 -19.110 1.00 . A A . 113 TRP N 1 1 1 1785 1 1 113 TRP NE1 N -2.291 -7.592 -18.885 1.00 . A A . 113 TRP NE1 1 1 1 1786 1 1 113 TRP O O 2.184 -12.347 -18.351 1.00 . A A . 113 TRP O 1 1 1 1787 1 1 114 ASP C C 2.922 -13.185 -14.394 1.00 . A A . 114 ASP C 1 1 1 1788 1 1 114 ASP CA C 3.083 -12.901 -15.885 1.00 . A A . 114 ASP CA 1 1 1 1789 1 1 114 ASP CB C 4.563 -12.700 -16.194 1.00 . A A . 114 ASP CB 1 1 1 1790 1 1 114 ASP CG C 5.077 -11.460 -15.461 1.00 . A A . 114 ASP CG 1 1 1 1791 1 1 114 ASP H H 2.124 -11.003 -15.591 1.00 . A A . 114 ASP H 1 1 1 1792 1 1 114 ASP HA H 2.712 -13.741 -16.451 1.00 . A A . 114 ASP HA 1 1 1 1793 1 1 114 ASP HB2 H 5.113 -13.564 -15.862 1.00 . A A . 114 ASP HB2 1 1 1 1794 1 1 114 ASP HB3 H 4.696 -12.575 -17.254 1.00 . A A . 114 ASP HB3 1 1 1 1795 1 1 114 ASP N N 2.326 -11.680 -16.265 1.00 . A A . 114 ASP N 1 1 1 1796 1 1 114 ASP O O 2.370 -12.399 -13.651 1.00 . A A . 114 ASP O 1 1 1 1797 1 1 114 ASP OD1 O 4.383 -10.989 -14.576 1.00 . A A . 114 ASP OD1 1 1 1 1798 1 1 114 ASP OD2 O 6.157 -11.002 -15.798 1.00 . A A . 114 ASP OD2 1 1 1 1799 1 1 115 VAL C C 3.929 -13.556 -11.670 1.00 . A A . 115 VAL C 1 1 1 1800 1 1 115 VAL CA C 3.313 -14.668 -12.515 1.00 . A A . 115 VAL CA 1 1 1 1801 1 1 115 VAL CB C 4.061 -15.978 -12.261 1.00 . A A . 115 VAL CB 1 1 1 1802 1 1 115 VAL CG1 C 4.146 -16.234 -10.755 1.00 . A A . 115 VAL CG1 1 1 1 1803 1 1 115 VAL CG2 C 3.311 -17.131 -12.931 1.00 . A A . 115 VAL CG2 1 1 1 1804 1 1 115 VAL H H 3.862 -14.917 -14.585 1.00 . A A . 115 VAL H 1 1 1 1805 1 1 115 VAL HA H 2.274 -14.788 -12.244 1.00 . A A . 115 VAL HA 1 1 1 1806 1 1 115 VAL HB H 5.059 -15.907 -12.670 1.00 . A A . 115 VAL HB 1 1 1 1807 1 1 115 VAL HG11 H 4.001 -17.286 -10.560 1.00 . A A . 115 VAL HG11 1 1 1 1808 1 1 115 VAL HG12 H 3.379 -15.665 -10.249 1.00 . A A . 115 VAL HG12 1 1 1 1809 1 1 115 VAL HG13 H 5.117 -15.930 -10.392 1.00 . A A . 115 VAL HG13 1 1 1 1810 1 1 115 VAL HG21 H 2.943 -17.809 -12.175 1.00 . A A . 115 VAL HG21 1 1 1 1811 1 1 115 VAL HG22 H 3.982 -17.660 -13.593 1.00 . A A . 115 VAL HG22 1 1 1 1812 1 1 115 VAL HG23 H 2.481 -16.738 -13.499 1.00 . A A . 115 VAL HG23 1 1 1 1813 1 1 115 VAL N N 3.414 -14.309 -13.958 1.00 . A A . 115 VAL N 1 1 1 1814 1 1 115 VAL O O 3.433 -13.218 -10.616 1.00 . A A . 115 VAL O 1 1 1 1815 1 1 116 MET C C 4.597 -10.808 -11.060 1.00 . A A . 116 MET C 1 1 1 1816 1 1 116 MET CA C 5.638 -11.895 -11.318 1.00 . A A . 116 MET CA 1 1 1 1817 1 1 116 MET CB C 6.818 -11.303 -12.092 1.00 . A A . 116 MET CB 1 1 1 1818 1 1 116 MET CE C 9.846 -10.913 -12.547 1.00 . A A . 116 MET CE 1 1 1 1819 1 1 116 MET CG C 7.567 -10.310 -11.201 1.00 . A A . 116 MET CG 1 1 1 1820 1 1 116 MET H H 5.402 -13.262 -12.969 1.00 . A A . 116 MET H 1 1 1 1821 1 1 116 MET HA H 5.983 -12.293 -10.377 1.00 . A A . 116 MET HA 1 1 1 1822 1 1 116 MET HB2 H 7.488 -12.097 -12.389 1.00 . A A . 116 MET HB2 1 1 1 1823 1 1 116 MET HB3 H 6.453 -10.792 -12.970 1.00 . A A . 116 MET HB3 1 1 1 1824 1 1 116 MET HE1 H 9.509 -11.358 -13.474 1.00 . A A . 116 MET HE1 1 1 1 1825 1 1 116 MET HE2 H 9.751 -11.633 -11.750 1.00 . A A . 116 MET HE2 1 1 1 1826 1 1 116 MET HE3 H 10.881 -10.615 -12.640 1.00 . A A . 116 MET HE3 1 1 1 1827 1 1 116 MET HG2 H 6.870 -9.585 -10.805 1.00 . A A . 116 MET HG2 1 1 1 1828 1 1 116 MET HG3 H 8.035 -10.840 -10.385 1.00 . A A . 116 MET HG3 1 1 1 1829 1 1 116 MET N N 5.009 -12.981 -12.117 1.00 . A A . 116 MET N 1 1 1 1830 1 1 116 MET O O 4.482 -10.292 -9.966 1.00 . A A . 116 MET O 1 1 1 1831 1 1 116 MET SD S 8.833 -9.460 -12.175 1.00 . A A . 116 MET SD 1 1 1 1832 1 1 117 LEU C C 1.776 -9.930 -10.809 1.00 . A A . 117 LEU C 1 1 1 1833 1 1 117 LEU CA C 2.776 -9.435 -11.857 1.00 . A A . 117 LEU CA 1 1 1 1834 1 1 117 LEU CB C 2.054 -9.179 -13.182 1.00 . A A . 117 LEU CB 1 1 1 1835 1 1 117 LEU CD1 C 1.881 -6.717 -12.767 1.00 . A A . 117 LEU CD1 1 1 1 1836 1 1 117 LEU CD2 C 0.266 -7.839 -14.303 1.00 . A A . 117 LEU CD2 1 1 1 1837 1 1 117 LEU CG C 1.089 -8.001 -13.022 1.00 . A A . 117 LEU CG 1 1 1 1838 1 1 117 LEU H H 3.922 -10.910 -12.925 1.00 . A A . 117 LEU H 1 1 1 1839 1 1 117 LEU HA H 3.235 -8.521 -11.512 1.00 . A A . 117 LEU HA 1 1 1 1840 1 1 117 LEU HB2 H 2.780 -8.950 -13.949 1.00 . A A . 117 LEU HB2 1 1 1 1841 1 1 117 LEU HB3 H 1.499 -10.061 -13.464 1.00 . A A . 117 LEU HB3 1 1 1 1842 1 1 117 LEU HD11 H 2.037 -6.595 -11.706 1.00 . A A . 117 LEU HD11 1 1 1 1843 1 1 117 LEU HD12 H 1.327 -5.872 -13.149 1.00 . A A . 117 LEU HD12 1 1 1 1844 1 1 117 LEU HD13 H 2.836 -6.776 -13.267 1.00 . A A . 117 LEU HD13 1 1 1 1845 1 1 117 LEU HD21 H 0.426 -8.692 -14.945 1.00 . A A . 117 LEU HD21 1 1 1 1846 1 1 117 LEU HD22 H 0.574 -6.940 -14.817 1.00 . A A . 117 LEU HD22 1 1 1 1847 1 1 117 LEU HD23 H -0.782 -7.768 -14.051 1.00 . A A . 117 LEU HD23 1 1 1 1848 1 1 117 LEU HG H 0.428 -8.189 -12.188 1.00 . A A . 117 LEU HG 1 1 1 1849 1 1 117 LEU N N 3.823 -10.471 -12.053 1.00 . A A . 117 LEU N 1 1 1 1850 1 1 117 LEU O O 1.256 -9.168 -10.020 1.00 . A A . 117 LEU O 1 1 1 1851 1 1 118 LYS C C 0.981 -11.453 -8.399 1.00 . A A . 118 LYS C 1 1 1 1852 1 1 118 LYS CA C 0.529 -11.769 -9.823 1.00 . A A . 118 LYS CA 1 1 1 1853 1 1 118 LYS CB C 0.479 -13.288 -9.998 1.00 . A A . 118 LYS CB 1 1 1 1854 1 1 118 LYS CD C -0.616 -15.403 -9.248 1.00 . A A . 118 LYS CD 1 1 1 1855 1 1 118 LYS CE C -1.714 -15.996 -8.361 1.00 . A A . 118 LYS CE 1 1 1 1856 1 1 118 LYS CG C -0.631 -13.877 -9.130 1.00 . A A . 118 LYS CG 1 1 1 1857 1 1 118 LYS H H 1.933 -11.798 -11.457 1.00 . A A . 118 LYS H 1 1 1 1858 1 1 118 LYS HA H -0.449 -11.352 -9.998 1.00 . A A . 118 LYS HA 1 1 1 1859 1 1 118 LYS HB2 H 0.297 -13.522 -11.031 1.00 . A A . 118 LYS HB2 1 1 1 1860 1 1 118 LYS HB3 H 1.424 -13.712 -9.697 1.00 . A A . 118 LYS HB3 1 1 1 1861 1 1 118 LYS HD2 H -0.792 -15.685 -10.276 1.00 . A A . 118 LYS HD2 1 1 1 1862 1 1 118 LYS HD3 H 0.344 -15.780 -8.930 1.00 . A A . 118 LYS HD3 1 1 1 1863 1 1 118 LYS HE2 H -1.700 -15.510 -7.397 1.00 . A A . 118 LYS HE2 1 1 1 1864 1 1 118 LYS HE3 H -2.675 -15.840 -8.826 1.00 . A A . 118 LYS HE3 1 1 1 1865 1 1 118 LYS HG2 H -0.467 -13.594 -8.102 1.00 . A A . 118 LYS HG2 1 1 1 1866 1 1 118 LYS HG3 H -1.587 -13.501 -9.461 1.00 . A A . 118 LYS HG3 1 1 1 1867 1 1 118 LYS HZ1 H -0.880 -17.616 -7.348 1.00 . A A . 118 LYS HZ1 1 1 1 1868 1 1 118 LYS HZ2 H -0.996 -17.837 -9.028 1.00 . A A . 118 LYS HZ2 1 1 1 1869 1 1 118 LYS HZ3 H -2.384 -17.948 -8.056 1.00 . A A . 118 LYS HZ3 1 1 1 1870 1 1 118 LYS N N 1.502 -11.207 -10.805 1.00 . A A . 118 LYS N 1 1 1 1871 1 1 118 LYS NZ N -1.476 -17.460 -8.185 1.00 . A A . 118 LYS NZ 1 1 1 1872 1 1 118 LYS O O 0.207 -11.011 -7.573 1.00 . A A . 118 LYS O 1 1 1 1873 1 1 119 ARG C C 2.713 -9.891 -6.463 1.00 . A A . 119 ARG C 1 1 1 1874 1 1 119 ARG CA C 2.734 -11.400 -6.731 1.00 . A A . 119 ARG CA 1 1 1 1875 1 1 119 ARG CB C 4.169 -11.917 -6.605 1.00 . A A . 119 ARG CB 1 1 1 1876 1 1 119 ARG CD C 5.599 -13.964 -6.538 1.00 . A A . 119 ARG CD 1 1 1 1877 1 1 119 ARG CG C 4.181 -13.438 -6.769 1.00 . A A . 119 ARG CG 1 1 1 1878 1 1 119 ARG CZ C 6.797 -15.949 -7.240 1.00 . A A . 119 ARG CZ 1 1 1 1879 1 1 119 ARG H H 2.827 -12.044 -8.793 1.00 . A A . 119 ARG H 1 1 1 1880 1 1 119 ARG HA H 2.107 -11.903 -6.007 1.00 . A A . 119 ARG HA 1 1 1 1881 1 1 119 ARG HB2 H 4.782 -11.466 -7.371 1.00 . A A . 119 ARG HB2 1 1 1 1882 1 1 119 ARG HB3 H 4.560 -11.659 -5.632 1.00 . A A . 119 ARG HB3 1 1 1 1883 1 1 119 ARG HD2 H 6.293 -13.409 -7.151 1.00 . A A . 119 ARG HD2 1 1 1 1884 1 1 119 ARG HD3 H 5.863 -13.845 -5.498 1.00 . A A . 119 ARG HD3 1 1 1 1885 1 1 119 ARG HE H 4.843 -15.950 -6.891 1.00 . A A . 119 ARG HE 1 1 1 1886 1 1 119 ARG HG2 H 3.509 -13.883 -6.050 1.00 . A A . 119 ARG HG2 1 1 1 1887 1 1 119 ARG HG3 H 3.862 -13.695 -7.768 1.00 . A A . 119 ARG HG3 1 1 1 1888 1 1 119 ARG HH11 H 7.844 -14.258 -7.012 1.00 . A A . 119 ARG HH11 1 1 1 1889 1 1 119 ARG HH12 H 8.756 -15.641 -7.514 1.00 . A A . 119 ARG HH12 1 1 1 1890 1 1 119 ARG HH21 H 6.017 -17.767 -7.546 1.00 . A A . 119 ARG HH21 1 1 1 1891 1 1 119 ARG HH22 H 7.722 -17.628 -7.817 1.00 . A A . 119 ARG HH22 1 1 1 1892 1 1 119 ARG N N 2.226 -11.681 -8.107 1.00 . A A . 119 ARG N 1 1 1 1893 1 1 119 ARG NE N 5.659 -15.408 -6.904 1.00 . A A . 119 ARG NE 1 1 1 1894 1 1 119 ARG NH1 N 7.884 -15.226 -7.257 1.00 . A A . 119 ARG NH1 1 1 1 1895 1 1 119 ARG NH2 N 6.850 -17.213 -7.559 1.00 . A A . 119 ARG NH2 1 1 1 1896 1 1 119 ARG O O 2.393 -9.448 -5.378 1.00 . A A . 119 ARG O 1 1 1 1897 1 1 120 SER C C 1.657 -7.123 -6.944 1.00 . A A . 120 SER C 1 1 1 1898 1 1 120 SER CA C 3.072 -7.621 -7.244 1.00 . A A . 120 SER CA 1 1 1 1899 1 1 120 SER CB C 3.593 -6.944 -8.510 1.00 . A A . 120 SER CB 1 1 1 1900 1 1 120 SER H H 3.321 -9.481 -8.306 1.00 . A A . 120 SER H 1 1 1 1901 1 1 120 SER HA H 3.717 -7.372 -6.415 1.00 . A A . 120 SER HA 1 1 1 1902 1 1 120 SER HB2 H 2.864 -7.034 -9.298 1.00 . A A . 120 SER HB2 1 1 1 1903 1 1 120 SER HB3 H 3.774 -5.897 -8.306 1.00 . A A . 120 SER HB3 1 1 1 1904 1 1 120 SER HG H 5.117 -8.109 -8.182 1.00 . A A . 120 SER HG 1 1 1 1905 1 1 120 SER N N 3.061 -9.101 -7.442 1.00 . A A . 120 SER N 1 1 1 1906 1 1 120 SER O O 1.458 -6.256 -6.116 1.00 . A A . 120 SER O 1 1 1 1907 1 1 120 SER OG O 4.802 -7.574 -8.915 1.00 . A A . 120 SER OG 1 1 1 1908 1 1 121 LEU C C -1.095 -7.510 -5.898 1.00 . A A . 121 LEU C 1 1 1 1909 1 1 121 LEU CA C -0.724 -7.217 -7.351 1.00 . A A . 121 LEU CA 1 1 1 1910 1 1 121 LEU CB C -1.667 -7.960 -8.294 1.00 . A A . 121 LEU CB 1 1 1 1911 1 1 121 LEU CD1 C -2.285 -8.298 -10.702 1.00 . A A . 121 LEU CD1 1 1 1 1912 1 1 121 LEU CD2 C -1.832 -6.006 -9.840 1.00 . A A . 121 LEU CD2 1 1 1 1913 1 1 121 LEU CG C -1.435 -7.478 -9.730 1.00 . A A . 121 LEU CG 1 1 1 1914 1 1 121 LEU H H 0.849 -8.361 -8.267 1.00 . A A . 121 LEU H 1 1 1 1915 1 1 121 LEU HA H -0.799 -6.159 -7.531 1.00 . A A . 121 LEU HA 1 1 1 1916 1 1 121 LEU HB2 H -1.464 -9.016 -8.232 1.00 . A A . 121 LEU HB2 1 1 1 1917 1 1 121 LEU HB3 H -2.687 -7.771 -8.010 1.00 . A A . 121 LEU HB3 1 1 1 1918 1 1 121 LEU HD11 H -2.265 -7.832 -11.676 1.00 . A A . 121 LEU HD11 1 1 1 1919 1 1 121 LEU HD12 H -3.303 -8.339 -10.345 1.00 . A A . 121 LEU HD12 1 1 1 1920 1 1 121 LEU HD13 H -1.885 -9.298 -10.775 1.00 . A A . 121 LEU HD13 1 1 1 1921 1 1 121 LEU HD21 H -2.485 -5.745 -9.021 1.00 . A A . 121 LEU HD21 1 1 1 1922 1 1 121 LEU HD22 H -2.346 -5.842 -10.776 1.00 . A A . 121 LEU HD22 1 1 1 1923 1 1 121 LEU HD23 H -0.946 -5.394 -9.802 1.00 . A A . 121 LEU HD23 1 1 1 1924 1 1 121 LEU HG H -0.392 -7.588 -9.983 1.00 . A A . 121 LEU HG 1 1 1 1925 1 1 121 LEU N N 0.672 -7.663 -7.606 1.00 . A A . 121 LEU N 1 1 1 1926 1 1 121 LEU O O -1.715 -6.705 -5.232 1.00 . A A . 121 LEU O 1 1 1 1927 1 1 122 TRP C C -0.343 -7.966 -3.063 1.00 . A A . 122 TRP C 1 1 1 1928 1 1 122 TRP CA C -1.021 -8.981 -3.981 1.00 . A A . 122 TRP CA 1 1 1 1929 1 1 122 TRP CB C -0.507 -10.387 -3.669 1.00 . A A . 122 TRP CB 1 1 1 1930 1 1 122 TRP CD1 C -1.529 -12.200 -5.088 1.00 . A A . 122 TRP CD1 1 1 1 1931 1 1 122 TRP CD2 C -2.783 -11.701 -3.291 1.00 . A A . 122 TRP CD2 1 1 1 1932 1 1 122 TRP CE2 C -3.467 -12.721 -3.992 1.00 . A A . 122 TRP CE2 1 1 1 1933 1 1 122 TRP CE3 C -3.364 -11.202 -2.111 1.00 . A A . 122 TRP CE3 1 1 1 1934 1 1 122 TRP CG C -1.557 -11.388 -4.011 1.00 . A A . 122 TRP CG 1 1 1 1935 1 1 122 TRP CH2 C -5.246 -12.725 -2.363 1.00 . A A . 122 TRP CH2 1 1 1 1936 1 1 122 TRP CZ2 C -4.683 -13.230 -3.538 1.00 . A A . 122 TRP CZ2 1 1 1 1937 1 1 122 TRP CZ3 C -4.589 -11.712 -1.651 1.00 . A A . 122 TRP CZ3 1 1 1 1938 1 1 122 TRP H H -0.196 -9.275 -5.947 1.00 . A A . 122 TRP H 1 1 1 1939 1 1 122 TRP HA H -2.090 -8.944 -3.829 1.00 . A A . 122 TRP HA 1 1 1 1940 1 1 122 TRP HB2 H 0.379 -10.583 -4.253 1.00 . A A . 122 TRP HB2 1 1 1 1941 1 1 122 TRP HB3 H -0.269 -10.462 -2.624 1.00 . A A . 122 TRP HB3 1 1 1 1942 1 1 122 TRP HD1 H -0.750 -12.224 -5.831 1.00 . A A . 122 TRP HD1 1 1 1 1943 1 1 122 TRP HE1 H -2.891 -13.662 -5.761 1.00 . A A . 122 TRP HE1 1 1 1 1944 1 1 122 TRP HE3 H -2.865 -10.421 -1.556 1.00 . A A . 122 TRP HE3 1 1 1 1945 1 1 122 TRP HH2 H -6.188 -13.113 -2.004 1.00 . A A . 122 TRP HH2 1 1 1 1946 1 1 122 TRP HZ2 H -5.183 -14.010 -4.089 1.00 . A A . 122 TRP HZ2 1 1 1 1947 1 1 122 TRP HZ3 H -5.025 -11.323 -0.743 1.00 . A A . 122 TRP HZ3 1 1 1 1948 1 1 122 TRP N N -0.707 -8.646 -5.397 1.00 . A A . 122 TRP N 1 1 1 1949 1 1 122 TRP NE1 N -2.664 -12.990 -5.082 1.00 . A A . 122 TRP NE1 1 1 1 1950 1 1 122 TRP O O -0.882 -7.568 -2.049 1.00 . A A . 122 TRP O 1 1 1 1951 1 1 123 CYS C C 0.801 -5.224 -2.575 1.00 . A A . 123 CYS C 1 1 1 1952 1 1 123 CYS CA C 1.560 -6.551 -2.571 1.00 . A A . 123 CYS CA 1 1 1 1953 1 1 123 CYS CB C 2.968 -6.341 -3.134 1.00 . A A . 123 CYS CB 1 1 1 1954 1 1 123 CYS H H 1.251 -7.878 -4.238 1.00 . A A . 123 CYS H 1 1 1 1955 1 1 123 CYS HA H 1.627 -6.922 -1.561 1.00 . A A . 123 CYS HA 1 1 1 1956 1 1 123 CYS HB2 H 3.167 -7.087 -3.890 1.00 . A A . 123 CYS HB2 1 1 1 1957 1 1 123 CYS HB3 H 3.039 -5.358 -3.573 1.00 . A A . 123 CYS HB3 1 1 1 1958 1 1 123 CYS HG H 4.876 -7.090 -2.099 1.00 . A A . 123 CYS HG 1 1 1 1959 1 1 123 CYS N N 0.838 -7.543 -3.415 1.00 . A A . 123 CYS N 1 1 1 1960 1 1 123 CYS O O 0.659 -4.576 -1.557 1.00 . A A . 123 CYS O 1 1 1 1961 1 1 123 CYS SG S 4.182 -6.498 -1.800 1.00 . A A . 123 CYS SG 1 1 1 1962 1 1 124 CYS C C -1.684 -3.610 -2.901 1.00 . A A . 124 CYS C 1 1 1 1963 1 1 124 CYS CA C -0.436 -3.527 -3.781 1.00 . A A . 124 CYS CA 1 1 1 1964 1 1 124 CYS CB C -0.852 -3.255 -5.228 1.00 . A A . 124 CYS CB 1 1 1 1965 1 1 124 CYS H H 0.440 -5.352 -4.520 1.00 . A A . 124 CYS H 1 1 1 1966 1 1 124 CYS HA H 0.195 -2.725 -3.432 1.00 . A A . 124 CYS HA 1 1 1 1967 1 1 124 CYS HB2 H -0.428 -4.010 -5.872 1.00 . A A . 124 CYS HB2 1 1 1 1968 1 1 124 CYS HB3 H -1.929 -3.280 -5.303 1.00 . A A . 124 CYS HB3 1 1 1 1969 1 1 124 CYS HG H -0.683 -1.389 -6.554 1.00 . A A . 124 CYS HG 1 1 1 1970 1 1 124 CYS N N 0.313 -4.814 -3.712 1.00 . A A . 124 CYS N 1 1 1 1971 1 1 124 CYS O O -2.035 -2.671 -2.215 1.00 . A A . 124 CYS O 1 1 1 1972 1 1 124 CYS SG S -0.250 -1.624 -5.731 1.00 . A A . 124 CYS SG 1 1 1 1973 1 1 125 ILE C C -3.252 -4.601 -0.617 1.00 . A A . 125 ILE C 1 1 1 1974 1 1 125 ILE CA C -3.586 -4.866 -2.087 1.00 . A A . 125 ILE CA 1 1 1 1975 1 1 125 ILE CB C -4.144 -6.283 -2.244 1.00 . A A . 125 ILE CB 1 1 1 1976 1 1 125 ILE CD1 C -4.990 -7.954 -3.899 1.00 . A A . 125 ILE CD1 1 1 1 1977 1 1 125 ILE CG1 C -4.591 -6.492 -3.692 1.00 . A A . 125 ILE CG1 1 1 1 1978 1 1 125 ILE CG2 C -5.339 -6.472 -1.309 1.00 . A A . 125 ILE CG2 1 1 1 1979 1 1 125 ILE H H -2.058 -5.468 -3.481 1.00 . A A . 125 ILE H 1 1 1 1980 1 1 125 ILE HA H -4.324 -4.153 -2.418 1.00 . A A . 125 ILE HA 1 1 1 1981 1 1 125 ILE HB H -3.375 -7.002 -1.997 1.00 . A A . 125 ILE HB 1 1 1 1982 1 1 125 ILE HD11 H -4.957 -8.191 -4.952 1.00 . A A . 125 ILE HD11 1 1 1 1983 1 1 125 ILE HD12 H -5.992 -8.110 -3.526 1.00 . A A . 125 ILE HD12 1 1 1 1984 1 1 125 ILE HD13 H -4.304 -8.594 -3.364 1.00 . A A . 125 ILE HD13 1 1 1 1985 1 1 125 ILE HG12 H -5.437 -5.854 -3.902 1.00 . A A . 125 ILE HG12 1 1 1 1986 1 1 125 ILE HG13 H -3.780 -6.245 -4.359 1.00 . A A . 125 ILE HG13 1 1 1 1987 1 1 125 ILE HG21 H -6.176 -6.863 -1.868 1.00 . A A . 125 ILE HG21 1 1 1 1988 1 1 125 ILE HG22 H -5.611 -5.521 -0.874 1.00 . A A . 125 ILE HG22 1 1 1 1989 1 1 125 ILE HG23 H -5.076 -7.165 -0.523 1.00 . A A . 125 ILE HG23 1 1 1 1990 1 1 125 ILE N N -2.358 -4.724 -2.919 1.00 . A A . 125 ILE N 1 1 1 1991 1 1 125 ILE O O -3.989 -3.940 0.086 1.00 . A A . 125 ILE O 1 1 1 1992 1 1 126 ASP C C -1.570 -3.395 1.540 1.00 . A A . 126 ASP C 1 1 1 1993 1 1 126 ASP CA C -1.775 -4.889 1.279 1.00 . A A . 126 ASP CA 1 1 1 1994 1 1 126 ASP CB C -0.475 -5.637 1.584 1.00 . A A . 126 ASP CB 1 1 1 1995 1 1 126 ASP CG C -0.731 -7.144 1.538 1.00 . A A . 126 ASP CG 1 1 1 1996 1 1 126 ASP H H -1.569 -5.645 -0.731 1.00 . A A . 126 ASP H 1 1 1 1997 1 1 126 ASP HA H -2.561 -5.258 1.918 1.00 . A A . 126 ASP HA 1 1 1 1998 1 1 126 ASP HB2 H 0.270 -5.375 0.847 1.00 . A A . 126 ASP HB2 1 1 1 1999 1 1 126 ASP HB3 H -0.122 -5.361 2.566 1.00 . A A . 126 ASP HB3 1 1 1 2000 1 1 126 ASP N N -2.150 -5.113 -0.147 1.00 . A A . 126 ASP N 1 1 1 2001 1 1 126 ASP O O -1.952 -2.877 2.571 1.00 . A A . 126 ASP O 1 1 1 2002 1 1 126 ASP OD1 O -1.888 -7.528 1.506 1.00 . A A . 126 ASP OD1 1 1 1 2003 1 1 126 ASP OD2 O 0.236 -7.888 1.535 1.00 . A A . 126 ASP OD2 1 1 1 2004 1 1 127 LEU C C -2.036 -0.497 0.974 1.00 . A A . 127 LEU C 1 1 1 2005 1 1 127 LEU CA C -0.711 -1.248 0.824 1.00 . A A . 127 LEU CA 1 1 1 2006 1 1 127 LEU CB C 0.052 -0.690 -0.381 1.00 . A A . 127 LEU CB 1 1 1 2007 1 1 127 LEU CD1 C 2.156 -0.846 -1.720 1.00 . A A . 127 LEU CD1 1 1 1 2008 1 1 127 LEU CD2 C 2.202 -1.324 0.729 1.00 . A A . 127 LEU CD2 1 1 1 2009 1 1 127 LEU CG C 1.372 -1.446 -0.551 1.00 . A A . 127 LEU CG 1 1 1 2010 1 1 127 LEU H H -0.647 -3.148 -0.193 1.00 . A A . 127 LEU H 1 1 1 2011 1 1 127 LEU HA H -0.123 -1.107 1.715 1.00 . A A . 127 LEU HA 1 1 1 2012 1 1 127 LEU HB2 H -0.548 -0.807 -1.271 1.00 . A A . 127 LEU HB2 1 1 1 2013 1 1 127 LEU HB3 H 0.259 0.358 -0.221 1.00 . A A . 127 LEU HB3 1 1 1 2014 1 1 127 LEU HD11 H 2.897 -0.157 -1.341 1.00 . A A . 127 LEU HD11 1 1 1 2015 1 1 127 LEU HD12 H 1.478 -0.319 -2.375 1.00 . A A . 127 LEU HD12 1 1 1 2016 1 1 127 LEU HD13 H 2.646 -1.636 -2.268 1.00 . A A . 127 LEU HD13 1 1 1 2017 1 1 127 LEU HD21 H 1.939 -2.123 1.406 1.00 . A A . 127 LEU HD21 1 1 1 2018 1 1 127 LEU HD22 H 2.001 -0.373 1.200 1.00 . A A . 127 LEU HD22 1 1 1 2019 1 1 127 LEU HD23 H 3.252 -1.390 0.485 1.00 . A A . 127 LEU HD23 1 1 1 2020 1 1 127 LEU HG H 1.167 -2.487 -0.753 1.00 . A A . 127 LEU HG 1 1 1 2021 1 1 127 LEU N N -0.957 -2.705 0.623 1.00 . A A . 127 LEU N 1 1 1 2022 1 1 127 LEU O O -2.161 0.395 1.788 1.00 . A A . 127 LEU O 1 1 1 2023 1 1 128 PHE C C -4.952 -0.375 1.685 1.00 . A A . 128 PHE C 1 1 1 2024 1 1 128 PHE CA C -4.332 -0.127 0.311 1.00 . A A . 128 PHE CA 1 1 1 2025 1 1 128 PHE CB C -5.292 -0.614 -0.777 1.00 . A A . 128 PHE CB 1 1 1 2026 1 1 128 PHE CD1 C -5.108 1.453 -2.202 1.00 . A A . 128 PHE CD1 1 1 1 2027 1 1 128 PHE CD2 C -4.507 -0.685 -3.175 1.00 . A A . 128 PHE CD2 1 1 1 2028 1 1 128 PHE CE1 C -4.802 2.090 -3.410 1.00 . A A . 128 PHE CE1 1 1 1 2029 1 1 128 PHE CE2 C -4.201 -0.047 -4.383 1.00 . A A . 128 PHE CE2 1 1 1 2030 1 1 128 PHE CG C -4.961 0.066 -2.084 1.00 . A A . 128 PHE CG 1 1 1 2031 1 1 128 PHE CZ C -4.349 1.340 -4.501 1.00 . A A . 128 PHE CZ 1 1 1 2032 1 1 128 PHE H H -2.911 -1.560 -0.455 1.00 . A A . 128 PHE H 1 1 1 2033 1 1 128 PHE HA H -4.166 0.931 0.187 1.00 . A A . 128 PHE HA 1 1 1 2034 1 1 128 PHE HB2 H -5.194 -1.684 -0.892 1.00 . A A . 128 PHE HB2 1 1 1 2035 1 1 128 PHE HB3 H -6.305 -0.374 -0.495 1.00 . A A . 128 PHE HB3 1 1 1 2036 1 1 128 PHE HD1 H -5.457 2.032 -1.360 1.00 . A A . 128 PHE HD1 1 1 1 2037 1 1 128 PHE HD2 H -4.396 -1.756 -3.086 1.00 . A A . 128 PHE HD2 1 1 1 2038 1 1 128 PHE HE1 H -4.916 3.160 -3.500 1.00 . A A . 128 PHE HE1 1 1 1 2039 1 1 128 PHE HE2 H -3.850 -0.624 -5.225 1.00 . A A . 128 PHE HE2 1 1 1 2040 1 1 128 PHE HZ H -4.113 1.832 -5.433 1.00 . A A . 128 PHE HZ 1 1 1 2041 1 1 128 PHE N N -3.026 -0.841 0.199 1.00 . A A . 128 PHE N 1 1 1 2042 1 1 128 PHE O O -5.454 0.530 2.321 1.00 . A A . 128 PHE O 1 1 1 2043 1 1 129 SER C C -4.785 -1.101 4.563 1.00 . A A . 129 SER C 1 1 1 2044 1 1 129 SER CA C -5.528 -1.885 3.482 1.00 . A A . 129 SER CA 1 1 1 2045 1 1 129 SER CB C -5.423 -3.383 3.772 1.00 . A A . 129 SER CB 1 1 1 2046 1 1 129 SER H H -4.524 -2.312 1.622 1.00 . A A . 129 SER H 1 1 1 2047 1 1 129 SER HA H -6.566 -1.590 3.479 1.00 . A A . 129 SER HA 1 1 1 2048 1 1 129 SER HB2 H -5.848 -3.940 2.954 1.00 . A A . 129 SER HB2 1 1 1 2049 1 1 129 SER HB3 H -4.382 -3.654 3.887 1.00 . A A . 129 SER HB3 1 1 1 2050 1 1 129 SER HG H -5.860 -3.060 5.640 1.00 . A A . 129 SER HG 1 1 1 2051 1 1 129 SER N N -4.930 -1.592 2.149 1.00 . A A . 129 SER N 1 1 1 2052 1 1 129 SER O O -5.371 -0.636 5.520 1.00 . A A . 129 SER O 1 1 1 2053 1 1 129 SER OG O -6.139 -3.681 4.963 1.00 . A A . 129 SER OG 1 1 1 2054 1 1 130 CYS C C -3.128 1.270 5.429 1.00 . A A . 130 CYS C 1 1 1 2055 1 1 130 CYS CA C -2.718 -0.203 5.444 1.00 . A A . 130 CYS CA 1 1 1 2056 1 1 130 CYS CB C -1.226 -0.319 5.128 1.00 . A A . 130 CYS CB 1 1 1 2057 1 1 130 CYS H H -3.044 -1.339 3.643 1.00 . A A . 130 CYS H 1 1 1 2058 1 1 130 CYS HA H -2.912 -0.619 6.420 1.00 . A A . 130 CYS HA 1 1 1 2059 1 1 130 CYS HB2 H -0.696 -0.647 6.009 1.00 . A A . 130 CYS HB2 1 1 1 2060 1 1 130 CYS HB3 H -1.081 -1.035 4.332 1.00 . A A . 130 CYS HB3 1 1 1 2061 1 1 130 CYS HG H -1.134 1.972 5.020 1.00 . A A . 130 CYS HG 1 1 1 2062 1 1 130 CYS N N -3.498 -0.954 4.421 1.00 . A A . 130 CYS N 1 1 1 2063 1 1 130 CYS O O -3.301 1.886 6.460 1.00 . A A . 130 CYS O 1 1 1 2064 1 1 130 CYS SG S -0.592 1.295 4.609 1.00 . A A . 130 CYS SG 1 1 1 2065 1 1 131 ILE C C -5.010 3.496 4.905 1.00 . A A . 131 ILE C 1 1 1 2066 1 1 131 ILE CA C -3.673 3.277 4.198 1.00 . A A . 131 ILE CA 1 1 1 2067 1 1 131 ILE CB C -3.791 3.701 2.733 1.00 . A A . 131 ILE CB 1 1 1 2068 1 1 131 ILE CD1 C -2.547 3.842 0.566 1.00 . A A . 131 ILE CD1 1 1 1 2069 1 1 131 ILE CG1 C -2.415 3.609 2.071 1.00 . A A . 131 ILE CG1 1 1 1 2070 1 1 131 ILE CG2 C -4.302 5.141 2.657 1.00 . A A . 131 ILE CG2 1 1 1 2071 1 1 131 ILE H H -3.136 1.328 3.449 1.00 . A A . 131 ILE H 1 1 1 2072 1 1 131 ILE HA H -2.915 3.874 4.680 1.00 . A A . 131 ILE HA 1 1 1 2073 1 1 131 ILE HB H -4.483 3.046 2.224 1.00 . A A . 131 ILE HB 1 1 1 2074 1 1 131 ILE HD11 H -3.312 4.581 0.381 1.00 . A A . 131 ILE HD11 1 1 1 2075 1 1 131 ILE HD12 H -2.816 2.916 0.080 1.00 . A A . 131 ILE HD12 1 1 1 2076 1 1 131 ILE HD13 H -1.604 4.194 0.174 1.00 . A A . 131 ILE HD13 1 1 1 2077 1 1 131 ILE HG12 H -1.765 4.360 2.494 1.00 . A A . 131 ILE HG12 1 1 1 2078 1 1 131 ILE HG13 H -1.995 2.631 2.246 1.00 . A A . 131 ILE HG13 1 1 1 2079 1 1 131 ILE HG21 H -4.043 5.564 1.698 1.00 . A A . 131 ILE HG21 1 1 1 2080 1 1 131 ILE HG22 H -3.848 5.726 3.442 1.00 . A A . 131 ILE HG22 1 1 1 2081 1 1 131 ILE HG23 H -5.375 5.149 2.776 1.00 . A A . 131 ILE HG23 1 1 1 2082 1 1 131 ILE N N -3.282 1.841 4.270 1.00 . A A . 131 ILE N 1 1 1 2083 1 1 131 ILE O O -5.189 4.462 5.621 1.00 . A A . 131 ILE O 1 1 1 2084 1 1 132 LEU C C -7.134 2.611 6.888 1.00 . A A . 132 LEU C 1 1 1 2085 1 1 132 LEU CA C -7.274 2.803 5.376 1.00 . A A . 132 LEU CA 1 1 1 2086 1 1 132 LEU CB C -8.265 1.774 4.829 1.00 . A A . 132 LEU CB 1 1 1 2087 1 1 132 LEU CD1 C -9.424 0.940 2.780 1.00 . A A . 132 LEU CD1 1 1 1 2088 1 1 132 LEU CD2 C -8.988 3.381 3.060 1.00 . A A . 132 LEU CD2 1 1 1 2089 1 1 132 LEU CG C -8.440 1.977 3.323 1.00 . A A . 132 LEU CG 1 1 1 2090 1 1 132 LEU H H -5.797 1.847 4.127 1.00 . A A . 132 LEU H 1 1 1 2091 1 1 132 LEU HA H -7.641 3.796 5.176 1.00 . A A . 132 LEU HA 1 1 1 2092 1 1 132 LEU HB2 H -7.890 0.778 5.017 1.00 . A A . 132 LEU HB2 1 1 1 2093 1 1 132 LEU HB3 H -9.219 1.897 5.319 1.00 . A A . 132 LEU HB3 1 1 1 2094 1 1 132 LEU HD11 H -10.340 0.979 3.351 1.00 . A A . 132 LEU HD11 1 1 1 2095 1 1 132 LEU HD12 H -8.991 -0.046 2.861 1.00 . A A . 132 LEU HD12 1 1 1 2096 1 1 132 LEU HD13 H -9.638 1.154 1.743 1.00 . A A . 132 LEU HD13 1 1 1 2097 1 1 132 LEU HD21 H -9.597 3.367 2.169 1.00 . A A . 132 LEU HD21 1 1 1 2098 1 1 132 LEU HD22 H -8.167 4.069 2.926 1.00 . A A . 132 LEU HD22 1 1 1 2099 1 1 132 LEU HD23 H -9.587 3.696 3.901 1.00 . A A . 132 LEU HD23 1 1 1 2100 1 1 132 LEU HG H -7.485 1.861 2.830 1.00 . A A . 132 LEU HG 1 1 1 2101 1 1 132 LEU N N -5.954 2.620 4.710 1.00 . A A . 132 LEU N 1 1 1 2102 1 1 132 LEU O O -7.662 3.373 7.671 1.00 . A A . 132 LEU O 1 1 1 2103 1 1 133 HIS C C -5.437 2.430 9.426 1.00 . A A . 133 HIS C 1 1 1 2104 1 1 133 HIS CA C -6.276 1.333 8.762 1.00 . A A . 133 HIS CA 1 1 1 2105 1 1 133 HIS CB C -5.586 -0.016 8.961 1.00 . A A . 133 HIS CB 1 1 1 2106 1 1 133 HIS CD2 C -4.600 0.265 11.376 1.00 . A A . 133 HIS CD2 1 1 1 2107 1 1 133 HIS CE1 C -5.838 -1.194 12.397 1.00 . A A . 133 HIS CE1 1 1 1 2108 1 1 133 HIS CG C -5.432 -0.280 10.431 1.00 . A A . 133 HIS CG 1 1 1 2109 1 1 133 HIS H H -6.027 0.986 6.651 1.00 . A A . 133 HIS H 1 1 1 2110 1 1 133 HIS HA H -7.248 1.303 9.226 1.00 . A A . 133 HIS HA 1 1 1 2111 1 1 133 HIS HB2 H -6.185 -0.796 8.514 1.00 . A A . 133 HIS HB2 1 1 1 2112 1 1 133 HIS HB3 H -4.612 0.004 8.495 1.00 . A A . 133 HIS HB3 1 1 1 2113 1 1 133 HIS HD1 H -6.912 -1.774 10.710 1.00 . A A . 133 HIS HD1 1 1 1 2114 1 1 133 HIS HD2 H -3.859 1.027 11.187 1.00 . A A . 133 HIS HD2 1 1 1 2115 1 1 133 HIS HE1 H -6.271 -1.820 13.163 1.00 . A A . 133 HIS HE1 1 1 1 2116 1 1 133 HIS HE2 H -4.421 -0.112 13.463 1.00 . A A . 133 HIS HE2 1 1 1 2117 1 1 133 HIS N N -6.437 1.592 7.302 1.00 . A A . 133 HIS N 1 1 1 2118 1 1 133 HIS ND1 N -6.214 -1.210 11.104 1.00 . A A . 133 HIS ND1 1 1 1 2119 1 1 133 HIS NE2 N -4.860 -0.313 12.612 1.00 . A A . 133 HIS NE2 1 1 1 2120 1 1 133 HIS O O -5.738 2.883 10.512 1.00 . A A . 133 HIS O 1 1 1 2121 1 1 134 LEU C C -4.252 5.196 9.624 1.00 . A A . 134 LEU C 1 1 1 2122 1 1 134 LEU CA C -3.496 3.882 9.404 1.00 . A A . 134 LEU CA 1 1 1 2123 1 1 134 LEU CB C -2.290 4.134 8.495 1.00 . A A . 134 LEU CB 1 1 1 2124 1 1 134 LEU CD1 C -0.234 3.117 7.506 1.00 . A A . 134 LEU CD1 1 1 1 2125 1 1 134 LEU CD2 C -0.768 2.743 9.914 1.00 . A A . 134 LEU CD2 1 1 1 2126 1 1 134 LEU CG C -1.365 2.914 8.514 1.00 . A A . 134 LEU CG 1 1 1 2127 1 1 134 LEU H H -4.138 2.445 7.931 1.00 . A A . 134 LEU H 1 1 1 2128 1 1 134 LEU HA H -3.143 3.525 10.358 1.00 . A A . 134 LEU HA 1 1 1 2129 1 1 134 LEU HB2 H -2.634 4.310 7.486 1.00 . A A . 134 LEU HB2 1 1 1 2130 1 1 134 LEU HB3 H -1.749 5.000 8.846 1.00 . A A . 134 LEU HB3 1 1 1 2131 1 1 134 LEU HD11 H 0.486 2.318 7.607 1.00 . A A . 134 LEU HD11 1 1 1 2132 1 1 134 LEU HD12 H 0.250 4.064 7.694 1.00 . A A . 134 LEU HD12 1 1 1 2133 1 1 134 LEU HD13 H -0.639 3.112 6.505 1.00 . A A . 134 LEU HD13 1 1 1 2134 1 1 134 LEU HD21 H 0.231 2.340 9.832 1.00 . A A . 134 LEU HD21 1 1 1 2135 1 1 134 LEU HD22 H -1.383 2.066 10.488 1.00 . A A . 134 LEU HD22 1 1 1 2136 1 1 134 LEU HD23 H -0.729 3.702 10.411 1.00 . A A . 134 LEU HD23 1 1 1 2137 1 1 134 LEU HG H -1.927 2.030 8.253 1.00 . A A . 134 LEU HG 1 1 1 2138 1 1 134 LEU N N -4.373 2.839 8.796 1.00 . A A . 134 LEU N 1 1 1 2139 1 1 134 LEU O O -3.954 5.931 10.545 1.00 . A A . 134 LEU O 1 1 1 2140 1 1 135 TRP C C -7.427 6.662 8.708 1.00 . A A . 135 TRP C 1 1 1 2141 1 1 135 TRP CA C -5.929 6.815 8.987 1.00 . A A . 135 TRP CA 1 1 1 2142 1 1 135 TRP CB C -5.347 7.862 8.038 1.00 . A A . 135 TRP CB 1 1 1 2143 1 1 135 TRP CD1 C -3.206 8.445 9.227 1.00 . A A . 135 TRP CD1 1 1 1 2144 1 1 135 TRP CD2 C -2.851 7.393 7.272 1.00 . A A . 135 TRP CD2 1 1 1 2145 1 1 135 TRP CE2 C -1.580 7.659 7.825 1.00 . A A . 135 TRP CE2 1 1 1 2146 1 1 135 TRP CE3 C -2.911 6.733 6.032 1.00 . A A . 135 TRP CE3 1 1 1 2147 1 1 135 TRP CG C -3.866 7.903 8.184 1.00 . A A . 135 TRP CG 1 1 1 2148 1 1 135 TRP CH2 C -0.480 6.629 5.942 1.00 . A A . 135 TRP CH2 1 1 1 2149 1 1 135 TRP CZ2 C -0.405 7.284 7.173 1.00 . A A . 135 TRP CZ2 1 1 1 2150 1 1 135 TRP CZ3 C -1.730 6.353 5.372 1.00 . A A . 135 TRP CZ3 1 1 1 2151 1 1 135 TRP H H -5.430 4.934 8.041 1.00 . A A . 135 TRP H 1 1 1 2152 1 1 135 TRP HA H -5.793 7.149 10.004 1.00 . A A . 135 TRP HA 1 1 1 2153 1 1 135 TRP HB2 H -5.591 7.606 7.023 1.00 . A A . 135 TRP HB2 1 1 1 2154 1 1 135 TRP HB3 H -5.757 8.831 8.276 1.00 . A A . 135 TRP HB3 1 1 1 2155 1 1 135 TRP HD1 H -3.663 8.914 10.085 1.00 . A A . 135 TRP HD1 1 1 1 2156 1 1 135 TRP HE1 H -1.155 8.609 9.623 1.00 . A A . 135 TRP HE1 1 1 1 2157 1 1 135 TRP HE3 H -3.869 6.516 5.585 1.00 . A A . 135 TRP HE3 1 1 1 2158 1 1 135 TRP HH2 H 0.425 6.335 5.430 1.00 . A A . 135 TRP HH2 1 1 1 2159 1 1 135 TRP HZ2 H 0.555 7.499 7.617 1.00 . A A . 135 TRP HZ2 1 1 1 2160 1 1 135 TRP HZ3 H -1.786 5.847 4.420 1.00 . A A . 135 TRP HZ3 1 1 1 2161 1 1 135 TRP N N -5.205 5.521 8.791 1.00 . A A . 135 TRP N 1 1 1 2162 1 1 135 TRP NE1 N -1.850 8.301 9.016 1.00 . A A . 135 TRP NE1 1 1 1 2163 1 1 135 TRP O O -7.985 7.365 7.890 1.00 . A A . 135 TRP O 1 1 1 2164 1 1 136 LYS C C -10.264 6.931 9.520 1.00 . A A . 136 LYS C 1 1 1 2165 1 1 136 LYS CA C -9.561 5.617 9.164 1.00 . A A . 136 LYS CA 1 1 1 2166 1 1 136 LYS CB C -10.108 4.501 10.059 1.00 . A A . 136 LYS CB 1 1 1 2167 1 1 136 LYS CD C -10.183 2.032 10.432 1.00 . A A . 136 LYS CD 1 1 1 2168 1 1 136 LYS CE C -9.824 2.175 11.912 1.00 . A A . 136 LYS CE 1 1 1 2169 1 1 136 LYS CG C -9.521 3.156 9.631 1.00 . A A . 136 LYS CG 1 1 1 2170 1 1 136 LYS H H -7.638 5.223 10.062 1.00 . A A . 136 LYS H 1 1 1 2171 1 1 136 LYS HA H -9.745 5.375 8.128 1.00 . A A . 136 LYS HA 1 1 1 2172 1 1 136 LYS HB2 H -9.838 4.701 11.086 1.00 . A A . 136 LYS HB2 1 1 1 2173 1 1 136 LYS HB3 H -11.183 4.466 9.972 1.00 . A A . 136 LYS HB3 1 1 1 2174 1 1 136 LYS HD2 H -11.255 2.090 10.313 1.00 . A A . 136 LYS HD2 1 1 1 2175 1 1 136 LYS HD3 H -9.831 1.078 10.069 1.00 . A A . 136 LYS HD3 1 1 1 2176 1 1 136 LYS HE2 H -8.953 2.805 12.014 1.00 . A A . 136 LYS HE2 1 1 1 2177 1 1 136 LYS HE3 H -10.654 2.621 12.442 1.00 . A A . 136 LYS HE3 1 1 1 2178 1 1 136 LYS HG2 H -9.709 3.004 8.578 1.00 . A A . 136 LYS HG2 1 1 1 2179 1 1 136 LYS HG3 H -8.457 3.150 9.814 1.00 . A A . 136 LYS HG3 1 1 1 2180 1 1 136 LYS HZ1 H -9.130 0.938 13.437 1.00 . A A . 136 LYS HZ1 1 1 1 2181 1 1 136 LYS HZ2 H -8.857 0.332 11.873 1.00 . A A . 136 LYS HZ2 1 1 1 2182 1 1 136 LYS HZ3 H -10.416 0.282 12.547 1.00 . A A . 136 LYS HZ3 1 1 1 2183 1 1 136 LYS N N -8.094 5.772 9.391 1.00 . A A . 136 LYS N 1 1 1 2184 1 1 136 LYS NZ N -9.535 0.831 12.486 1.00 . A A . 136 LYS NZ 1 1 1 2185 1 1 136 LYS O O -11.218 7.334 8.883 1.00 . A A . 136 LYS O 1 1 1 2186 1 1 137 GLU C C -10.221 9.971 9.934 1.00 . A A . 137 GLU C 1 1 1 2187 1 1 137 GLU CA C -10.435 8.871 10.980 1.00 . A A . 137 GLU CA 1 1 1 2188 1 1 137 GLU CB C -9.819 9.313 12.309 1.00 . A A . 137 GLU CB 1 1 1 2189 1 1 137 GLU CD C -9.601 8.767 14.737 1.00 . A A . 137 GLU CD 1 1 1 2190 1 1 137 GLU CG C -10.160 8.291 13.395 1.00 . A A . 137 GLU CG 1 1 1 2191 1 1 137 GLU H H -9.039 7.234 11.048 1.00 . A A . 137 GLU H 1 1 1 2192 1 1 137 GLU HA H -11.495 8.714 11.118 1.00 . A A . 137 GLU HA 1 1 1 2193 1 1 137 GLU HB2 H -8.746 9.383 12.202 1.00 . A A . 137 GLU HB2 1 1 1 2194 1 1 137 GLU HB3 H -10.217 10.278 12.587 1.00 . A A . 137 GLU HB3 1 1 1 2195 1 1 137 GLU HG2 H -11.233 8.187 13.467 1.00 . A A . 137 GLU HG2 1 1 1 2196 1 1 137 GLU HG3 H -9.721 7.338 13.143 1.00 . A A . 137 GLU HG3 1 1 1 2197 1 1 137 GLU N N -9.803 7.590 10.548 1.00 . A A . 137 GLU N 1 1 1 2198 1 1 137 GLU O O -11.013 10.886 9.821 1.00 . A A . 137 GLU O 1 1 1 2199 1 1 137 GLU OE1 O -8.860 9.736 14.738 1.00 . A A . 137 GLU OE1 1 1 1 2200 1 1 137 GLU OE2 O -9.924 8.155 15.742 1.00 . A A . 137 GLU OE2 1 1 1 2201 1 1 138 ASN C C -9.514 10.594 6.825 1.00 . A A . 138 ASN C 1 1 1 2202 1 1 138 ASN CA C -8.908 10.985 8.174 1.00 . A A . 138 ASN CA 1 1 1 2203 1 1 138 ASN CB C -7.402 11.191 8.009 1.00 . A A . 138 ASN CB 1 1 1 2204 1 1 138 ASN CG C -7.136 12.593 7.462 1.00 . A A . 138 ASN CG 1 1 1 2205 1 1 138 ASN H H -8.513 9.180 9.292 1.00 . A A . 138 ASN H 1 1 1 2206 1 1 138 ASN HA H -9.358 11.905 8.514 1.00 . A A . 138 ASN HA 1 1 1 2207 1 1 138 ASN HB2 H -6.914 11.077 8.966 1.00 . A A . 138 ASN HB2 1 1 1 2208 1 1 138 ASN HB3 H -7.013 10.462 7.316 1.00 . A A . 138 ASN HB3 1 1 1 2209 1 1 138 ASN HD21 H -5.400 12.090 6.644 1.00 . A A . 138 ASN HD21 1 1 1 2210 1 1 138 ASN HD22 H -5.860 13.709 6.435 1.00 . A A . 138 ASN HD22 1 1 1 2211 1 1 138 ASN N N -9.155 9.912 9.183 1.00 . A A . 138 ASN N 1 1 1 2212 1 1 138 ASN ND2 N -6.041 12.817 6.792 1.00 . A A . 138 ASN ND2 1 1 1 2213 1 1 138 ASN O O -9.442 11.341 5.870 1.00 . A A . 138 ASN O 1 1 1 2214 1 1 138 ASN OD1 O -7.933 13.492 7.645 1.00 . A A . 138 ASN OD1 1 1 1 2215 1 1 139 ILE C C -12.243 8.836 5.659 1.00 . A A . 139 ILE C 1 1 1 2216 1 1 139 ILE CA C -10.737 9.011 5.456 1.00 . A A . 139 ILE CA 1 1 1 2217 1 1 139 ILE CB C -10.118 7.685 5.006 1.00 . A A . 139 ILE CB 1 1 1 2218 1 1 139 ILE CD1 C -7.964 6.495 4.565 1.00 . A A . 139 ILE CD1 1 1 1 2219 1 1 139 ILE CG1 C -8.601 7.853 4.863 1.00 . A A . 139 ILE CG1 1 1 1 2220 1 1 139 ILE CG2 C -10.713 7.277 3.657 1.00 . A A . 139 ILE CG2 1 1 1 2221 1 1 139 ILE H H -10.170 8.857 7.525 1.00 . A A . 139 ILE H 1 1 1 2222 1 1 139 ILE HA H -10.562 9.762 4.704 1.00 . A A . 139 ILE HA 1 1 1 2223 1 1 139 ILE HB H -10.331 6.921 5.739 1.00 . A A . 139 ILE HB 1 1 1 2224 1 1 139 ILE HD11 H -8.737 5.774 4.347 1.00 . A A . 139 ILE HD11 1 1 1 2225 1 1 139 ILE HD12 H -7.397 6.167 5.424 1.00 . A A . 139 ILE HD12 1 1 1 2226 1 1 139 ILE HD13 H -7.306 6.586 3.713 1.00 . A A . 139 ILE HD13 1 1 1 2227 1 1 139 ILE HG12 H -8.389 8.537 4.054 1.00 . A A . 139 ILE HG12 1 1 1 2228 1 1 139 ILE HG13 H -8.193 8.246 5.782 1.00 . A A . 139 ILE HG13 1 1 1 2229 1 1 139 ILE HG21 H -10.233 6.373 3.311 1.00 . A A . 139 ILE HG21 1 1 1 2230 1 1 139 ILE HG22 H -10.552 8.067 2.939 1.00 . A A . 139 ILE HG22 1 1 1 2231 1 1 139 ILE HG23 H -11.773 7.102 3.769 1.00 . A A . 139 ILE HG23 1 1 1 2232 1 1 139 ILE N N -10.117 9.439 6.741 1.00 . A A . 139 ILE N 1 1 1 2233 1 1 139 ILE O O -12.681 8.123 6.540 1.00 . A A . 139 ILE O 1 1 1 2234 1 1 140 SER C C -14.956 7.960 4.569 1.00 . A A . 140 SER C 1 1 1 2235 1 1 140 SER CA C -14.517 9.357 5.008 1.00 . A A . 140 SER CA 1 1 1 2236 1 1 140 SER CB C -15.213 10.406 4.141 1.00 . A A . 140 SER CB 1 1 1 2237 1 1 140 SER H H -12.668 10.058 4.152 1.00 . A A . 140 SER H 1 1 1 2238 1 1 140 SER HA H -14.786 9.510 6.043 1.00 . A A . 140 SER HA 1 1 1 2239 1 1 140 SER HB2 H -14.956 10.249 3.106 1.00 . A A . 140 SER HB2 1 1 1 2240 1 1 140 SER HB3 H -16.285 10.316 4.260 1.00 . A A . 140 SER HB3 1 1 1 2241 1 1 140 SER HG H -15.175 11.893 5.394 1.00 . A A . 140 SER HG 1 1 1 2242 1 1 140 SER N N -13.040 9.485 4.855 1.00 . A A . 140 SER N 1 1 1 2243 1 1 140 SER O O -14.256 7.279 3.846 1.00 . A A . 140 SER O 1 1 1 2244 1 1 140 SER OG O -14.785 11.702 4.538 1.00 . A A . 140 SER OG 1 1 1 2245 1 1 141 GLU C C -16.771 6.132 3.077 1.00 . A A . 141 GLU C 1 1 1 2246 1 1 141 GLU CA C -16.588 6.175 4.594 1.00 . A A . 141 GLU CA 1 1 1 2247 1 1 141 GLU CB C -17.924 5.881 5.279 1.00 . A A . 141 GLU CB 1 1 1 2248 1 1 141 GLU CD C -19.729 4.178 5.578 1.00 . A A . 141 GLU CD 1 1 1 2249 1 1 141 GLU CG C -18.346 4.441 4.979 1.00 . A A . 141 GLU CG 1 1 1 2250 1 1 141 GLU H H -16.663 8.091 5.576 1.00 . A A . 141 GLU H 1 1 1 2251 1 1 141 GLU HA H -15.860 5.435 4.890 1.00 . A A . 141 GLU HA 1 1 1 2252 1 1 141 GLU HB2 H -17.817 6.010 6.347 1.00 . A A . 141 GLU HB2 1 1 1 2253 1 1 141 GLU HB3 H -18.677 6.559 4.907 1.00 . A A . 141 GLU HB3 1 1 1 2254 1 1 141 GLU HG2 H -18.381 4.293 3.909 1.00 . A A . 141 GLU HG2 1 1 1 2255 1 1 141 GLU HG3 H -17.632 3.758 5.414 1.00 . A A . 141 GLU HG3 1 1 1 2256 1 1 141 GLU N N -16.111 7.527 4.995 1.00 . A A . 141 GLU N 1 1 1 2257 1 1 141 GLU O O -16.439 5.160 2.429 1.00 . A A . 141 GLU O 1 1 1 2258 1 1 141 GLU OE1 O -20.287 5.097 6.153 1.00 . A A . 141 GLU OE1 1 1 1 2259 1 1 141 GLU OE2 O -20.206 3.063 5.450 1.00 . A A . 141 GLU OE2 1 1 1 2260 1 1 142 THR C C -16.135 7.156 0.333 1.00 . A A . 142 THR C 1 1 1 2261 1 1 142 THR CA C -17.494 7.202 1.030 1.00 . A A . 142 THR CA 1 1 1 2262 1 1 142 THR CB C -18.229 8.484 0.632 1.00 . A A . 142 THR CB 1 1 1 2263 1 1 142 THR CG2 C -18.545 8.450 -0.864 1.00 . A A . 142 THR CG2 1 1 1 2264 1 1 142 THR H H -17.552 7.956 3.048 1.00 . A A . 142 THR H 1 1 1 2265 1 1 142 THR HA H -18.078 6.345 0.735 1.00 . A A . 142 THR HA 1 1 1 2266 1 1 142 THR HB H -17.606 9.338 0.845 1.00 . A A . 142 THR HB 1 1 1 2267 1 1 142 THR HG1 H -20.148 8.777 0.755 1.00 . A A . 142 THR HG1 1 1 1 2268 1 1 142 THR HG21 H -18.070 7.591 -1.313 1.00 . A A . 142 THR HG21 1 1 1 2269 1 1 142 THR HG22 H -18.174 9.351 -1.331 1.00 . A A . 142 THR HG22 1 1 1 2270 1 1 142 THR HG23 H -19.614 8.386 -1.005 1.00 . A A . 142 THR HG23 1 1 1 2271 1 1 142 THR N N -17.294 7.182 2.506 1.00 . A A . 142 THR N 1 1 1 2272 1 1 142 THR O O -15.936 6.426 -0.618 1.00 . A A . 142 THR O 1 1 1 2273 1 1 142 THR OG1 O -19.439 8.583 1.371 1.00 . A A . 142 THR OG1 1 1 1 2274 1 1 143 SER C C -13.223 6.541 0.314 1.00 . A A . 143 SER C 1 1 1 2275 1 1 143 SER CA C -13.846 7.928 0.172 1.00 . A A . 143 SER CA 1 1 1 2276 1 1 143 SER CB C -12.957 8.961 0.866 1.00 . A A . 143 SER CB 1 1 1 2277 1 1 143 SER H H -15.377 8.506 1.572 1.00 . A A . 143 SER H 1 1 1 2278 1 1 143 SER HA H -13.937 8.176 -0.874 1.00 . A A . 143 SER HA 1 1 1 2279 1 1 143 SER HB2 H -12.794 8.669 1.890 1.00 . A A . 143 SER HB2 1 1 1 2280 1 1 143 SER HB3 H -12.005 9.017 0.354 1.00 . A A . 143 SER HB3 1 1 1 2281 1 1 143 SER HG H -13.625 10.529 -0.073 1.00 . A A . 143 SER HG 1 1 1 2282 1 1 143 SER N N -15.195 7.929 0.802 1.00 . A A . 143 SER N 1 1 1 2283 1 1 143 SER O O -12.570 6.045 -0.583 1.00 . A A . 143 SER O 1 1 1 2284 1 1 143 SER OG O -13.601 10.228 0.838 1.00 . A A . 143 SER OG 1 1 1 2285 1 1 144 THR C C -13.427 3.591 0.609 1.00 . A A . 144 THR C 1 1 1 2286 1 1 144 THR CA C -12.845 4.554 1.644 1.00 . A A . 144 THR CA 1 1 1 2287 1 1 144 THR CB C -13.192 4.061 3.051 1.00 . A A . 144 THR CB 1 1 1 2288 1 1 144 THR CG2 C -12.498 2.723 3.311 1.00 . A A . 144 THR CG2 1 1 1 2289 1 1 144 THR H H -13.952 6.330 2.146 1.00 . A A . 144 THR H 1 1 1 2290 1 1 144 THR HA H -11.773 4.598 1.532 1.00 . A A . 144 THR HA 1 1 1 2291 1 1 144 THR HB H -14.260 3.929 3.134 1.00 . A A . 144 THR HB 1 1 1 2292 1 1 144 THR HG1 H -13.488 5.200 4.600 1.00 . A A . 144 THR HG1 1 1 1 2293 1 1 144 THR HG21 H -11.827 2.501 2.494 1.00 . A A . 144 THR HG21 1 1 1 2294 1 1 144 THR HG22 H -13.239 1.942 3.391 1.00 . A A . 144 THR HG22 1 1 1 2295 1 1 144 THR HG23 H -11.936 2.782 4.232 1.00 . A A . 144 THR HG23 1 1 1 2296 1 1 144 THR N N -13.422 5.910 1.438 1.00 . A A . 144 THR N 1 1 1 2297 1 1 144 THR O O -12.739 2.743 0.078 1.00 . A A . 144 THR O 1 1 1 2298 1 1 144 THR OG1 O -12.755 5.018 4.007 1.00 . A A . 144 THR OG1 1 1 1 2299 1 1 145 ASN C C -14.592 2.921 -2.013 1.00 . A A . 145 ASN C 1 1 1 2300 1 1 145 ASN CA C -15.324 2.806 -0.676 1.00 . A A . 145 ASN CA 1 1 1 2301 1 1 145 ASN CB C -16.792 3.194 -0.863 1.00 . A A . 145 ASN CB 1 1 1 2302 1 1 145 ASN CG C -17.551 2.968 0.445 1.00 . A A . 145 ASN CG 1 1 1 2303 1 1 145 ASN H H -15.229 4.405 0.763 1.00 . A A . 145 ASN H 1 1 1 2304 1 1 145 ASN HA H -15.264 1.789 -0.322 1.00 . A A . 145 ASN HA 1 1 1 2305 1 1 145 ASN HB2 H -16.855 4.236 -1.142 1.00 . A A . 145 ASN HB2 1 1 1 2306 1 1 145 ASN HB3 H -17.229 2.586 -1.640 1.00 . A A . 145 ASN HB3 1 1 1 2307 1 1 145 ASN HD21 H -15.945 2.349 1.435 1.00 . A A . 145 ASN HD21 1 1 1 2308 1 1 145 ASN HD22 H -17.383 2.382 2.335 1.00 . A A . 145 ASN HD22 1 1 1 2309 1 1 145 ASN N N -14.693 3.715 0.321 1.00 . A A . 145 ASN N 1 1 1 2310 1 1 145 ASN ND2 N -16.906 2.530 1.492 1.00 . A A . 145 ASN ND2 1 1 1 2311 1 1 145 ASN O O -14.391 1.944 -2.707 1.00 . A A . 145 ASN O 1 1 1 2312 1 1 145 ASN OD1 O -18.743 3.192 0.517 1.00 . A A . 145 ASN OD1 1 1 1 2313 1 1 146 SER C C -12.170 3.465 -3.635 1.00 . A A . 146 SER C 1 1 1 2314 1 1 146 SER CA C -13.468 4.272 -3.674 1.00 . A A . 146 SER CA 1 1 1 2315 1 1 146 SER CB C -13.144 5.750 -3.893 1.00 . A A . 146 SER CB 1 1 1 2316 1 1 146 SER H H -14.358 4.881 -1.808 1.00 . A A . 146 SER H 1 1 1 2317 1 1 146 SER HA H -14.088 3.915 -4.481 1.00 . A A . 146 SER HA 1 1 1 2318 1 1 146 SER HB2 H -12.454 6.085 -3.137 1.00 . A A . 146 SER HB2 1 1 1 2319 1 1 146 SER HB3 H -12.695 5.879 -4.869 1.00 . A A . 146 SER HB3 1 1 1 2320 1 1 146 SER HG H -14.102 7.440 -3.774 1.00 . A A . 146 SER HG 1 1 1 2321 1 1 146 SER N N -14.188 4.105 -2.381 1.00 . A A . 146 SER N 1 1 1 2322 1 1 146 SER O O -11.800 2.814 -4.592 1.00 . A A . 146 SER O 1 1 1 2323 1 1 146 SER OG O -14.342 6.511 -3.803 1.00 . A A . 146 SER OG 1 1 1 2324 1 1 147 LEU C C -10.514 1.236 -2.460 1.00 . A A . 147 LEU C 1 1 1 2325 1 1 147 LEU CA C -10.212 2.733 -2.415 1.00 . A A . 147 LEU CA 1 1 1 2326 1 1 147 LEU CB C -9.540 3.078 -1.086 1.00 . A A . 147 LEU CB 1 1 1 2327 1 1 147 LEU CD1 C -8.476 4.897 0.259 1.00 . A A . 147 LEU CD1 1 1 1 2328 1 1 147 LEU CD2 C -8.279 4.918 -2.226 1.00 . A A . 147 LEU CD2 1 1 1 2329 1 1 147 LEU CG C -9.195 4.571 -1.050 1.00 . A A . 147 LEU CG 1 1 1 2330 1 1 147 LEU H H -11.801 4.026 -1.770 1.00 . A A . 147 LEU H 1 1 1 2331 1 1 147 LEU HA H -9.557 2.991 -3.231 1.00 . A A . 147 LEU HA 1 1 1 2332 1 1 147 LEU HB2 H -10.214 2.845 -0.274 1.00 . A A . 147 LEU HB2 1 1 1 2333 1 1 147 LEU HB3 H -8.642 2.499 -0.981 1.00 . A A . 147 LEU HB3 1 1 1 2334 1 1 147 LEU HD11 H -7.719 5.645 0.077 1.00 . A A . 147 LEU HD11 1 1 1 2335 1 1 147 LEU HD12 H -8.011 4.002 0.647 1.00 . A A . 147 LEU HD12 1 1 1 2336 1 1 147 LEU HD13 H -9.189 5.273 0.978 1.00 . A A . 147 LEU HD13 1 1 1 2337 1 1 147 LEU HD21 H -7.653 5.757 -1.960 1.00 . A A . 147 LEU HD21 1 1 1 2338 1 1 147 LEU HD22 H -8.879 5.174 -3.087 1.00 . A A . 147 LEU HD22 1 1 1 2339 1 1 147 LEU HD23 H -7.658 4.066 -2.462 1.00 . A A . 147 LEU HD23 1 1 1 2340 1 1 147 LEU HG H -10.104 5.151 -1.115 1.00 . A A . 147 LEU HG 1 1 1 2341 1 1 147 LEU N N -11.480 3.499 -2.530 1.00 . A A . 147 LEU N 1 1 1 2342 1 1 147 LEU O O -9.812 0.466 -3.084 1.00 . A A . 147 LEU O 1 1 1 2343 1 1 148 GLN C C -12.202 -1.082 -3.223 1.00 . A A . 148 GLN C 1 1 1 2344 1 1 148 GLN CA C -11.912 -0.624 -1.794 1.00 . A A . 148 GLN CA 1 1 1 2345 1 1 148 GLN CB C -13.154 -0.842 -0.926 1.00 . A A . 148 GLN CB 1 1 1 2346 1 1 148 GLN CD C -14.081 -0.672 1.388 1.00 . A A . 148 GLN CD 1 1 1 2347 1 1 148 GLN CG C -12.826 -0.502 0.528 1.00 . A A . 148 GLN CG 1 1 1 2348 1 1 148 GLN H H -12.100 1.464 -1.300 1.00 . A A . 148 GLN H 1 1 1 2349 1 1 148 GLN HA H -11.089 -1.196 -1.394 1.00 . A A . 148 GLN HA 1 1 1 2350 1 1 148 GLN HB2 H -13.952 -0.204 -1.276 1.00 . A A . 148 GLN HB2 1 1 1 2351 1 1 148 GLN HB3 H -13.462 -1.874 -0.992 1.00 . A A . 148 GLN HB3 1 1 1 2352 1 1 148 GLN HE21 H -13.077 -0.690 3.101 1.00 . A A . 148 GLN HE21 1 1 1 2353 1 1 148 GLN HE22 H -14.761 -0.853 3.244 1.00 . A A . 148 GLN HE22 1 1 1 2354 1 1 148 GLN HG2 H -12.051 -1.165 0.886 1.00 . A A . 148 GLN HG2 1 1 1 2355 1 1 148 GLN HG3 H -12.484 0.519 0.592 1.00 . A A . 148 GLN HG3 1 1 1 2356 1 1 148 GLN N N -11.555 0.822 -1.798 1.00 . A A . 148 GLN N 1 1 1 2357 1 1 148 GLN NE2 N -13.963 -0.744 2.685 1.00 . A A . 148 GLN NE2 1 1 1 2358 1 1 148 GLN O O -11.876 -2.187 -3.609 1.00 . A A . 148 GLN O 1 1 1 2359 1 1 148 GLN OE1 O -15.179 -0.739 0.873 1.00 . A A . 148 GLN OE1 1 1 1 2360 1 1 149 LYS C C -11.801 -0.911 -6.152 1.00 . A A . 149 LYS C 1 1 1 2361 1 1 149 LYS CA C -13.111 -0.632 -5.418 1.00 . A A . 149 LYS CA 1 1 1 2362 1 1 149 LYS CB C -13.861 0.504 -6.118 1.00 . A A . 149 LYS CB 1 1 1 2363 1 1 149 LYS CD C -14.967 1.218 -8.244 1.00 . A A . 149 LYS CD 1 1 1 2364 1 1 149 LYS CE C -15.453 0.750 -9.618 1.00 . A A . 149 LYS CE 1 1 1 2365 1 1 149 LYS CG C -14.270 0.060 -7.525 1.00 . A A . 149 LYS CG 1 1 1 2366 1 1 149 LYS H H -13.060 0.647 -3.684 1.00 . A A . 149 LYS H 1 1 1 2367 1 1 149 LYS HA H -13.720 -1.524 -5.421 1.00 . A A . 149 LYS HA 1 1 1 2368 1 1 149 LYS HB2 H -14.744 0.757 -5.548 1.00 . A A . 149 LYS HB2 1 1 1 2369 1 1 149 LYS HB3 H -13.219 1.369 -6.189 1.00 . A A . 149 LYS HB3 1 1 1 2370 1 1 149 LYS HD2 H -15.811 1.549 -7.656 1.00 . A A . 149 LYS HD2 1 1 1 2371 1 1 149 LYS HD3 H -14.273 2.034 -8.369 1.00 . A A . 149 LYS HD3 1 1 1 2372 1 1 149 LYS HE2 H -15.201 1.493 -10.360 1.00 . A A . 149 LYS HE2 1 1 1 2373 1 1 149 LYS HE3 H -14.976 -0.185 -9.869 1.00 . A A . 149 LYS HE3 1 1 1 2374 1 1 149 LYS HG2 H -13.390 -0.232 -8.079 1.00 . A A . 149 LYS HG2 1 1 1 2375 1 1 149 LYS HG3 H -14.947 -0.778 -7.455 1.00 . A A . 149 LYS HG3 1 1 1 2376 1 1 149 LYS HZ1 H -17.302 0.565 -10.558 1.00 . A A . 149 LYS HZ1 1 1 1 2377 1 1 149 LYS HZ2 H -17.368 1.335 -9.045 1.00 . A A . 149 LYS HZ2 1 1 1 2378 1 1 149 LYS HZ3 H -17.156 -0.348 -9.137 1.00 . A A . 149 LYS HZ3 1 1 1 2379 1 1 149 LYS N N -12.808 -0.241 -4.013 1.00 . A A . 149 LYS N 1 1 1 2380 1 1 149 LYS NZ N -16.932 0.561 -9.587 1.00 . A A . 149 LYS NZ 1 1 1 2381 1 1 149 LYS O O -11.687 -1.863 -6.899 1.00 . A A . 149 LYS O 1 1 1 2382 1 1 150 ARG C C -8.941 -1.678 -6.168 1.00 . A A . 150 ARG C 1 1 1 2383 1 1 150 ARG CA C -9.501 -0.329 -6.617 1.00 . A A . 150 ARG CA 1 1 1 2384 1 1 150 ARG CB C -8.521 0.786 -6.246 1.00 . A A . 150 ARG CB 1 1 1 2385 1 1 150 ARG CD C -8.006 3.217 -6.515 1.00 . A A . 150 ARG CD 1 1 1 2386 1 1 150 ARG CG C -9.034 2.119 -6.796 1.00 . A A . 150 ARG CG 1 1 1 2387 1 1 150 ARG CZ C -9.548 5.059 -6.193 1.00 . A A . 150 ARG CZ 1 1 1 2388 1 1 150 ARG H H -10.914 0.660 -5.325 1.00 . A A . 150 ARG H 1 1 1 2389 1 1 150 ARG HA H -9.649 -0.339 -7.686 1.00 . A A . 150 ARG HA 1 1 1 2390 1 1 150 ARG HB2 H -8.437 0.848 -5.170 1.00 . A A . 150 ARG HB2 1 1 1 2391 1 1 150 ARG HB3 H -7.553 0.572 -6.671 1.00 . A A . 150 ARG HB3 1 1 1 2392 1 1 150 ARG HD2 H -7.760 3.220 -5.464 1.00 . A A . 150 ARG HD2 1 1 1 2393 1 1 150 ARG HD3 H -7.114 3.031 -7.094 1.00 . A A . 150 ARG HD3 1 1 1 2394 1 1 150 ARG HE H -8.222 5.023 -7.671 1.00 . A A . 150 ARG HE 1 1 1 2395 1 1 150 ARG HG2 H -9.188 2.032 -7.862 1.00 . A A . 150 ARG HG2 1 1 1 2396 1 1 150 ARG HG3 H -9.967 2.371 -6.316 1.00 . A A . 150 ARG HG3 1 1 1 2397 1 1 150 ARG HH11 H -9.640 3.529 -4.907 1.00 . A A . 150 ARG HH11 1 1 1 2398 1 1 150 ARG HH12 H -10.765 4.815 -4.623 1.00 . A A . 150 ARG HH12 1 1 1 2399 1 1 150 ARG HH21 H -9.683 6.711 -7.317 1.00 . A A . 150 ARG HH21 1 1 1 2400 1 1 150 ARG HH22 H -10.789 6.617 -5.988 1.00 . A A . 150 ARG HH22 1 1 1 2401 1 1 150 ARG N N -10.805 -0.096 -5.938 1.00 . A A . 150 ARG N 1 1 1 2402 1 1 150 ARG NE N -8.577 4.541 -6.895 1.00 . A A . 150 ARG NE 1 1 1 2403 1 1 150 ARG NH1 N -10.021 4.418 -5.161 1.00 . A A . 150 ARG NH1 1 1 1 2404 1 1 150 ARG NH2 N -10.045 6.219 -6.525 1.00 . A A . 150 ARG NH2 1 1 1 2405 1 1 150 ARG O O -8.432 -2.447 -6.960 1.00 . A A . 150 ARG O 1 1 1 2406 1 1 151 ILE C C -9.371 -4.404 -5.023 1.00 . A A . 151 ILE C 1 1 1 2407 1 1 151 ILE CA C -8.538 -3.284 -4.402 1.00 . A A . 151 ILE CA 1 1 1 2408 1 1 151 ILE CB C -8.675 -3.341 -2.879 1.00 . A A . 151 ILE CB 1 1 1 2409 1 1 151 ILE CD1 C -8.155 -2.152 -0.742 1.00 . A A . 151 ILE CD1 1 1 1 2410 1 1 151 ILE CG1 C -7.879 -2.196 -2.247 1.00 . A A . 151 ILE CG1 1 1 1 2411 1 1 151 ILE CG2 C -8.136 -4.679 -2.370 1.00 . A A . 151 ILE CG2 1 1 1 2412 1 1 151 ILE H H -9.472 -1.347 -4.285 1.00 . A A . 151 ILE H 1 1 1 2413 1 1 151 ILE HA H -7.501 -3.403 -4.681 1.00 . A A . 151 ILE HA 1 1 1 2414 1 1 151 ILE HB H -9.718 -3.250 -2.611 1.00 . A A . 151 ILE HB 1 1 1 2415 1 1 151 ILE HD11 H -7.260 -2.426 -0.203 1.00 . A A . 151 ILE HD11 1 1 1 2416 1 1 151 ILE HD12 H -8.947 -2.845 -0.500 1.00 . A A . 151 ILE HD12 1 1 1 2417 1 1 151 ILE HD13 H -8.453 -1.153 -0.459 1.00 . A A . 151 ILE HD13 1 1 1 2418 1 1 151 ILE HG12 H -6.824 -2.355 -2.417 1.00 . A A . 151 ILE HG12 1 1 1 2419 1 1 151 ILE HG13 H -8.179 -1.260 -2.694 1.00 . A A . 151 ILE HG13 1 1 1 2420 1 1 151 ILE HG21 H -7.485 -5.112 -3.116 1.00 . A A . 151 ILE HG21 1 1 1 2421 1 1 151 ILE HG22 H -8.960 -5.350 -2.178 1.00 . A A . 151 ILE HG22 1 1 1 2422 1 1 151 ILE HG23 H -7.581 -4.521 -1.457 1.00 . A A . 151 ILE HG23 1 1 1 2423 1 1 151 ILE N N -9.047 -1.977 -4.903 1.00 . A A . 151 ILE N 1 1 1 2424 1 1 151 ILE O O -8.856 -5.417 -5.455 1.00 . A A . 151 ILE O 1 1 1 2425 1 1 152 LYS C C -11.194 -5.469 -7.124 1.00 . A A . 152 LYS C 1 1 1 2426 1 1 152 LYS CA C -11.553 -5.254 -5.657 1.00 . A A . 152 LYS CA 1 1 1 2427 1 1 152 LYS CB C -13.000 -4.772 -5.556 1.00 . A A . 152 LYS CB 1 1 1 2428 1 1 152 LYS CD C -14.075 -6.980 -5.050 1.00 . A A . 152 LYS CD 1 1 1 2429 1 1 152 LYS CE C -15.143 -7.638 -4.176 1.00 . A A . 152 LYS CE 1 1 1 2430 1 1 152 LYS CG C -13.747 -5.589 -4.497 1.00 . A A . 152 LYS CG 1 1 1 2431 1 1 152 LYS H H -11.045 -3.392 -4.714 1.00 . A A . 152 LYS H 1 1 1 2432 1 1 152 LYS HA H -11.439 -6.177 -5.115 1.00 . A A . 152 LYS HA 1 1 1 2433 1 1 152 LYS HB2 H -13.005 -3.729 -5.277 1.00 . A A . 152 LYS HB2 1 1 1 2434 1 1 152 LYS HB3 H -13.486 -4.886 -6.512 1.00 . A A . 152 LYS HB3 1 1 1 2435 1 1 152 LYS HD2 H -14.443 -6.889 -6.061 1.00 . A A . 152 LYS HD2 1 1 1 2436 1 1 152 LYS HD3 H -13.186 -7.592 -5.045 1.00 . A A . 152 LYS HD3 1 1 1 2437 1 1 152 LYS HE2 H -14.823 -7.624 -3.144 1.00 . A A . 152 LYS HE2 1 1 1 2438 1 1 152 LYS HE3 H -16.072 -7.095 -4.273 1.00 . A A . 152 LYS HE3 1 1 1 2439 1 1 152 LYS HG2 H -13.128 -5.688 -3.618 1.00 . A A . 152 LYS HG2 1 1 1 2440 1 1 152 LYS HG3 H -14.664 -5.084 -4.236 1.00 . A A . 152 LYS HG3 1 1 1 2441 1 1 152 LYS HZ1 H -14.583 -9.321 -5.270 1.00 . A A . 152 LYS HZ1 1 1 1 2442 1 1 152 LYS HZ2 H -16.263 -9.134 -5.095 1.00 . A A . 152 LYS HZ2 1 1 1 2443 1 1 152 LYS HZ3 H -15.325 -9.675 -3.786 1.00 . A A . 152 LYS HZ3 1 1 1 2444 1 1 152 LYS N N -10.661 -4.219 -5.069 1.00 . A A . 152 LYS N 1 1 1 2445 1 1 152 LYS NZ N -15.344 -9.048 -4.615 1.00 . A A . 152 LYS NZ 1 1 1 2446 1 1 152 LYS O O -11.179 -6.580 -7.616 1.00 . A A . 152 LYS O 1 1 1 2447 1 1 153 TYR C C -9.355 -5.487 -9.390 1.00 . A A . 153 TYR C 1 1 1 2448 1 1 153 TYR CA C -10.555 -4.551 -9.265 1.00 . A A . 153 TYR CA 1 1 1 2449 1 1 153 TYR CB C -10.204 -3.175 -9.834 1.00 . A A . 153 TYR CB 1 1 1 2450 1 1 153 TYR CD1 C -11.319 -3.246 -12.086 1.00 . A A . 153 TYR CD1 1 1 1 2451 1 1 153 TYR CD2 C -8.896 -3.310 -11.991 1.00 . A A . 153 TYR CD2 1 1 1 2452 1 1 153 TYR CE1 C -11.267 -3.304 -13.482 1.00 . A A . 153 TYR CE1 1 1 1 2453 1 1 153 TYR CE2 C -8.844 -3.370 -13.388 1.00 . A A . 153 TYR CE2 1 1 1 2454 1 1 153 TYR CG C -10.136 -3.249 -11.340 1.00 . A A . 153 TYR CG 1 1 1 2455 1 1 153 TYR CZ C -10.029 -3.366 -14.134 1.00 . A A . 153 TYR CZ 1 1 1 2456 1 1 153 TYR H H -10.932 -3.527 -7.408 1.00 . A A . 153 TYR H 1 1 1 2457 1 1 153 TYR HA H -11.392 -4.968 -9.806 1.00 . A A . 153 TYR HA 1 1 1 2458 1 1 153 TYR HB2 H -10.962 -2.462 -9.543 1.00 . A A . 153 TYR HB2 1 1 1 2459 1 1 153 TYR HB3 H -9.247 -2.859 -9.447 1.00 . A A . 153 TYR HB3 1 1 1 2460 1 1 153 TYR HD1 H -12.274 -3.199 -11.584 1.00 . A A . 153 TYR HD1 1 1 1 2461 1 1 153 TYR HD2 H -7.981 -3.312 -11.416 1.00 . A A . 153 TYR HD2 1 1 1 2462 1 1 153 TYR HE1 H -12.183 -3.304 -14.055 1.00 . A A . 153 TYR HE1 1 1 1 2463 1 1 153 TYR HE2 H -7.890 -3.417 -13.890 1.00 . A A . 153 TYR HE2 1 1 1 2464 1 1 153 TYR HH H -9.055 -3.509 -15.770 1.00 . A A . 153 TYR HH 1 1 1 2465 1 1 153 TYR N N -10.909 -4.413 -7.827 1.00 . A A . 153 TYR N 1 1 1 2466 1 1 153 TYR O O -9.320 -6.360 -10.234 1.00 . A A . 153 TYR O 1 1 1 2467 1 1 153 TYR OH O -9.976 -3.420 -15.512 1.00 . A A . 153 TYR OH 1 1 1 2468 1 1 154 CYS C C -7.626 -7.639 -8.259 1.00 . A A . 154 CYS C 1 1 1 2469 1 1 154 CYS CA C -7.190 -6.218 -8.607 1.00 . A A . 154 CYS CA 1 1 1 2470 1 1 154 CYS CB C -6.132 -5.747 -7.607 1.00 . A A . 154 CYS CB 1 1 1 2471 1 1 154 CYS H H -8.429 -4.621 -7.863 1.00 . A A . 154 CYS H 1 1 1 2472 1 1 154 CYS HA H -6.779 -6.203 -9.604 1.00 . A A . 154 CYS HA 1 1 1 2473 1 1 154 CYS HB2 H -6.598 -5.128 -6.855 1.00 . A A . 154 CYS HB2 1 1 1 2474 1 1 154 CYS HB3 H -5.675 -6.604 -7.136 1.00 . A A . 154 CYS HB3 1 1 1 2475 1 1 154 CYS HG H -5.243 -4.484 -9.305 1.00 . A A . 154 CYS HG 1 1 1 2476 1 1 154 CYS N N -8.376 -5.323 -8.544 1.00 . A A . 154 CYS N 1 1 1 2477 1 1 154 CYS O O -7.201 -8.598 -8.870 1.00 . A A . 154 CYS O 1 1 1 2478 1 1 154 CYS SG S -4.866 -4.790 -8.477 1.00 . A A . 154 CYS SG 1 1 1 2479 1 1 155 LYS C C -9.613 -9.809 -8.100 1.00 . A A . 155 LYS C 1 1 1 2480 1 1 155 LYS CA C -8.952 -9.136 -6.899 1.00 . A A . 155 LYS CA 1 1 1 2481 1 1 155 LYS CB C -9.960 -9.002 -5.754 1.00 . A A . 155 LYS CB 1 1 1 2482 1 1 155 LYS CD C -10.783 -10.609 -4.020 1.00 . A A . 155 LYS CD 1 1 1 2483 1 1 155 LYS CE C -11.389 -11.999 -3.797 1.00 . A A . 155 LYS CE 1 1 1 2484 1 1 155 LYS CG C -10.662 -10.340 -5.524 1.00 . A A . 155 LYS CG 1 1 1 2485 1 1 155 LYS H H -8.814 -6.992 -6.808 1.00 . A A . 155 LYS H 1 1 1 2486 1 1 155 LYS HA H -8.117 -9.731 -6.570 1.00 . A A . 155 LYS HA 1 1 1 2487 1 1 155 LYS HB2 H -9.442 -8.708 -4.853 1.00 . A A . 155 LYS HB2 1 1 1 2488 1 1 155 LYS HB3 H -10.694 -8.253 -6.008 1.00 . A A . 155 LYS HB3 1 1 1 2489 1 1 155 LYS HD2 H -9.801 -10.566 -3.569 1.00 . A A . 155 LYS HD2 1 1 1 2490 1 1 155 LYS HD3 H -11.419 -9.862 -3.571 1.00 . A A . 155 LYS HD3 1 1 1 2491 1 1 155 LYS HE2 H -12.457 -11.954 -3.949 1.00 . A A . 155 LYS HE2 1 1 1 2492 1 1 155 LYS HE3 H -10.956 -12.692 -4.500 1.00 . A A . 155 LYS HE3 1 1 1 2493 1 1 155 LYS HG2 H -11.645 -10.301 -5.963 1.00 . A A . 155 LYS HG2 1 1 1 2494 1 1 155 LYS HG3 H -10.099 -11.129 -5.986 1.00 . A A . 155 LYS HG3 1 1 1 2495 1 1 155 LYS HZ1 H -11.221 -13.498 -2.352 1.00 . A A . 155 LYS HZ1 1 1 1 2496 1 1 155 LYS HZ2 H -11.765 -12.005 -1.746 1.00 . A A . 155 LYS HZ2 1 1 1 2497 1 1 155 LYS HZ3 H -10.128 -12.215 -2.150 1.00 . A A . 155 LYS HZ3 1 1 1 2498 1 1 155 LYS N N -8.480 -7.780 -7.284 1.00 . A A . 155 LYS N 1 1 1 2499 1 1 155 LYS NZ N -11.104 -12.464 -2.406 1.00 . A A . 155 LYS NZ 1 1 1 2500 1 1 155 LYS O O -9.384 -10.969 -8.378 1.00 . A A . 155 LYS O 1 1 1 2501 1 1 156 ILE C C -10.090 -9.950 -11.115 1.00 . A A . 156 ILE C 1 1 1 2502 1 1 156 ILE CA C -11.103 -9.694 -9.999 1.00 . A A . 156 ILE CA 1 1 1 2503 1 1 156 ILE CB C -12.182 -8.728 -10.496 1.00 . A A . 156 ILE CB 1 1 1 2504 1 1 156 ILE CD1 C -14.155 -7.368 -9.794 1.00 . A A . 156 ILE CD1 1 1 1 2505 1 1 156 ILE CG1 C -13.196 -8.484 -9.377 1.00 . A A . 156 ILE CG1 1 1 1 2506 1 1 156 ILE CG2 C -12.903 -9.328 -11.705 1.00 . A A . 156 ILE CG2 1 1 1 2507 1 1 156 ILE H H -10.601 -8.159 -8.573 1.00 . A A . 156 ILE H 1 1 1 2508 1 1 156 ILE HA H -11.556 -10.628 -9.715 1.00 . A A . 156 ILE HA 1 1 1 2509 1 1 156 ILE HB H -11.724 -7.788 -10.777 1.00 . A A . 156 ILE HB 1 1 1 2510 1 1 156 ILE HD11 H -14.375 -7.455 -10.848 1.00 . A A . 156 ILE HD11 1 1 1 2511 1 1 156 ILE HD12 H -13.696 -6.411 -9.600 1.00 . A A . 156 ILE HD12 1 1 1 2512 1 1 156 ILE HD13 H -15.071 -7.451 -9.228 1.00 . A A . 156 ILE HD13 1 1 1 2513 1 1 156 ILE HG12 H -13.754 -9.390 -9.194 1.00 . A A . 156 ILE HG12 1 1 1 2514 1 1 156 ILE HG13 H -12.676 -8.191 -8.477 1.00 . A A . 156 ILE HG13 1 1 1 2515 1 1 156 ILE HG21 H -13.615 -8.612 -12.087 1.00 . A A . 156 ILE HG21 1 1 1 2516 1 1 156 ILE HG22 H -13.422 -10.224 -11.403 1.00 . A A . 156 ILE HG22 1 1 1 2517 1 1 156 ILE HG23 H -12.185 -9.568 -12.475 1.00 . A A . 156 ILE HG23 1 1 1 2518 1 1 156 ILE N N -10.430 -9.092 -8.814 1.00 . A A . 156 ILE N 1 1 1 2519 1 1 156 ILE O O -10.020 -11.030 -11.667 1.00 . A A . 156 ILE O 1 1 1 2520 1 1 157 TYR C C -7.235 -10.140 -12.114 1.00 . A A . 157 TYR C 1 1 1 2521 1 1 157 TYR CA C -8.312 -9.148 -12.542 1.00 . A A . 157 TYR CA 1 1 1 2522 1 1 157 TYR CB C -7.694 -7.804 -12.915 1.00 . A A . 157 TYR CB 1 1 1 2523 1 1 157 TYR CD1 C -7.811 -7.762 -15.423 1.00 . A A . 157 TYR CD1 1 1 1 2524 1 1 157 TYR CD2 C -9.466 -6.518 -14.165 1.00 . A A . 157 TYR CD2 1 1 1 2525 1 1 157 TYR CE1 C -8.411 -7.354 -16.620 1.00 . A A . 157 TYR CE1 1 1 1 2526 1 1 157 TYR CE2 C -10.070 -6.111 -15.361 1.00 . A A . 157 TYR CE2 1 1 1 2527 1 1 157 TYR CG C -8.336 -7.342 -14.198 1.00 . A A . 157 TYR CG 1 1 1 2528 1 1 157 TYR CZ C -9.541 -6.528 -16.589 1.00 . A A . 157 TYR CZ 1 1 1 2529 1 1 157 TYR H H -9.389 -8.101 -11.004 1.00 . A A . 157 TYR H 1 1 1 2530 1 1 157 TYR HA H -8.819 -9.546 -13.409 1.00 . A A . 157 TYR HA 1 1 1 2531 1 1 157 TYR HB2 H -7.882 -7.086 -12.130 1.00 . A A . 157 TYR HB2 1 1 1 2532 1 1 157 TYR HB3 H -6.631 -7.918 -13.061 1.00 . A A . 157 TYR HB3 1 1 1 2533 1 1 157 TYR HD1 H -6.941 -8.399 -15.444 1.00 . A A . 157 TYR HD1 1 1 1 2534 1 1 157 TYR HD2 H -9.871 -6.194 -13.218 1.00 . A A . 157 TYR HD2 1 1 1 2535 1 1 157 TYR HE1 H -8.002 -7.678 -17.566 1.00 . A A . 157 TYR HE1 1 1 1 2536 1 1 157 TYR HE2 H -10.943 -5.477 -15.337 1.00 . A A . 157 TYR HE2 1 1 1 2537 1 1 157 TYR HH H -9.651 -5.370 -18.103 1.00 . A A . 157 TYR HH 1 1 1 2538 1 1 157 TYR N N -9.312 -8.965 -11.457 1.00 . A A . 157 TYR N 1 1 1 2539 1 1 157 TYR O O -6.737 -10.909 -12.913 1.00 . A A . 157 TYR O 1 1 1 2540 1 1 157 TYR OH O -10.136 -6.128 -17.769 1.00 . A A . 157 TYR OH 1 1 1 2541 1 1 158 LEU C C -6.310 -12.508 -10.685 1.00 . A A . 158 LEU C 1 1 1 2542 1 1 158 LEU CA C -5.817 -11.090 -10.414 1.00 . A A . 158 LEU CA 1 1 1 2543 1 1 158 LEU CB C -5.572 -10.907 -8.915 1.00 . A A . 158 LEU CB 1 1 1 2544 1 1 158 LEU CD1 C -3.107 -11.323 -9.051 1.00 . A A . 158 LEU CD1 1 1 1 2545 1 1 158 LEU CD2 C -4.335 -11.784 -6.933 1.00 . A A . 158 LEU CD2 1 1 1 2546 1 1 158 LEU CG C -4.425 -11.815 -8.458 1.00 . A A . 158 LEU CG 1 1 1 2547 1 1 158 LEU H H -7.274 -9.513 -10.232 1.00 . A A . 158 LEU H 1 1 1 2548 1 1 158 LEU HA H -4.903 -10.913 -10.958 1.00 . A A . 158 LEU HA 1 1 1 2549 1 1 158 LEU HB2 H -5.319 -9.877 -8.717 1.00 . A A . 158 LEU HB2 1 1 1 2550 1 1 158 LEU HB3 H -6.468 -11.162 -8.373 1.00 . A A . 158 LEU HB3 1 1 1 2551 1 1 158 LEU HD11 H -2.292 -11.610 -8.403 1.00 . A A . 158 LEU HD11 1 1 1 2552 1 1 158 LEU HD12 H -3.133 -10.251 -9.140 1.00 . A A . 158 LEU HD12 1 1 1 2553 1 1 158 LEU HD13 H -2.963 -11.763 -10.026 1.00 . A A . 158 LEU HD13 1 1 1 2554 1 1 158 LEU HD21 H -3.374 -11.390 -6.639 1.00 . A A . 158 LEU HD21 1 1 1 2555 1 1 158 LEU HD22 H -4.449 -12.784 -6.545 1.00 . A A . 158 LEU HD22 1 1 1 2556 1 1 158 LEU HD23 H -5.117 -11.153 -6.537 1.00 . A A . 158 LEU HD23 1 1 1 2557 1 1 158 LEU HG H -4.607 -12.827 -8.789 1.00 . A A . 158 LEU HG 1 1 1 2558 1 1 158 LEU N N -6.865 -10.137 -10.866 1.00 . A A . 158 LEU N 1 1 1 2559 1 1 158 LEU O O -5.560 -13.370 -11.099 1.00 . A A . 158 LEU O 1 1 1 2560 1 1 159 SER C C -8.058 -14.388 -12.248 1.00 . A A . 159 SER C 1 1 1 2561 1 1 159 SER CA C -8.117 -14.112 -10.746 1.00 . A A . 159 SER CA 1 1 1 2562 1 1 159 SER CB C -9.568 -14.169 -10.289 1.00 . A A . 159 SER CB 1 1 1 2563 1 1 159 SER H H -8.169 -12.037 -10.156 1.00 . A A . 159 SER H 1 1 1 2564 1 1 159 SER HA H -7.538 -14.851 -10.219 1.00 . A A . 159 SER HA 1 1 1 2565 1 1 159 SER HB2 H -9.650 -13.780 -9.289 1.00 . A A . 159 SER HB2 1 1 1 2566 1 1 159 SER HB3 H -10.167 -13.567 -10.957 1.00 . A A . 159 SER HB3 1 1 1 2567 1 1 159 SER HG H -9.851 -15.899 -9.445 1.00 . A A . 159 SER HG 1 1 1 2568 1 1 159 SER N N -7.573 -12.753 -10.475 1.00 . A A . 159 SER N 1 1 1 2569 1 1 159 SER O O -7.662 -15.450 -12.684 1.00 . A A . 159 SER O 1 1 1 2570 1 1 159 SER OG O -10.018 -15.517 -10.310 1.00 . A A . 159 SER OG 1 1 1 2571 1 1 160 LYS C C -7.003 -13.882 -14.976 1.00 . A A . 160 LYS C 1 1 1 2572 1 1 160 LYS CA C -8.440 -13.621 -14.516 1.00 . A A . 160 LYS CA 1 1 1 2573 1 1 160 LYS CB C -8.979 -12.355 -15.189 1.00 . A A . 160 LYS CB 1 1 1 2574 1 1 160 LYS CD C -10.980 -10.865 -15.426 1.00 . A A . 160 LYS CD 1 1 1 2575 1 1 160 LYS CE C -11.303 -11.138 -16.899 1.00 . A A . 160 LYS CE 1 1 1 2576 1 1 160 LYS CG C -10.433 -12.134 -14.763 1.00 . A A . 160 LYS CG 1 1 1 2577 1 1 160 LYS H H -8.777 -12.587 -12.659 1.00 . A A . 160 LYS H 1 1 1 2578 1 1 160 LYS HA H -9.063 -14.464 -14.781 1.00 . A A . 160 LYS HA 1 1 1 2579 1 1 160 LYS HB2 H -8.382 -11.505 -14.891 1.00 . A A . 160 LYS HB2 1 1 1 2580 1 1 160 LYS HB3 H -8.933 -12.467 -16.259 1.00 . A A . 160 LYS HB3 1 1 1 2581 1 1 160 LYS HD2 H -11.878 -10.552 -14.914 1.00 . A A . 160 LYS HD2 1 1 1 2582 1 1 160 LYS HD3 H -10.240 -10.081 -15.363 1.00 . A A . 160 LYS HD3 1 1 1 2583 1 1 160 LYS HE2 H -10.780 -10.426 -17.519 1.00 . A A . 160 LYS HE2 1 1 1 2584 1 1 160 LYS HE3 H -10.993 -12.138 -17.161 1.00 . A A . 160 LYS HE3 1 1 1 2585 1 1 160 LYS HG2 H -11.029 -12.985 -15.061 1.00 . A A . 160 LYS HG2 1 1 1 2586 1 1 160 LYS HG3 H -10.479 -12.023 -13.690 1.00 . A A . 160 LYS HG3 1 1 1 2587 1 1 160 LYS HZ1 H -13.039 -9.999 -17.049 1.00 . A A . 160 LYS HZ1 1 1 1 2588 1 1 160 LYS HZ2 H -13.281 -11.548 -16.394 1.00 . A A . 160 LYS HZ2 1 1 1 2589 1 1 160 LYS HZ3 H -13.016 -11.359 -18.062 1.00 . A A . 160 LYS HZ3 1 1 1 2590 1 1 160 LYS N N -8.459 -13.432 -13.039 1.00 . A A . 160 LYS N 1 1 1 2591 1 1 160 LYS NZ N -12.770 -11.001 -17.117 1.00 . A A . 160 LYS NZ 1 1 1 2592 1 1 160 LYS O O -6.757 -14.686 -15.852 1.00 . A A . 160 LYS O 1 1 1 2593 1 1 161 LEU C C -4.205 -14.847 -14.443 1.00 . A A . 161 LEU C 1 1 1 2594 1 1 161 LEU CA C -4.630 -13.417 -14.784 1.00 . A A . 161 LEU CA 1 1 1 2595 1 1 161 LEU CB C -3.741 -12.432 -14.019 1.00 . A A . 161 LEU CB 1 1 1 2596 1 1 161 LEU CD1 C -3.637 -10.013 -13.386 1.00 . A A . 161 LEU CD1 1 1 1 2597 1 1 161 LEU CD2 C -3.197 -10.701 -15.737 1.00 . A A . 161 LEU CD2 1 1 1 2598 1 1 161 LEU CG C -4.026 -11.002 -14.487 1.00 . A A . 161 LEU CG 1 1 1 2599 1 1 161 LEU H H -6.275 -12.567 -13.681 1.00 . A A . 161 LEU H 1 1 1 2600 1 1 161 LEU HA H -4.525 -13.253 -15.844 1.00 . A A . 161 LEU HA 1 1 1 2601 1 1 161 LEU HB2 H -3.948 -12.513 -12.961 1.00 . A A . 161 LEU HB2 1 1 1 2602 1 1 161 LEU HB3 H -2.704 -12.668 -14.201 1.00 . A A . 161 LEU HB3 1 1 1 2603 1 1 161 LEU HD11 H -3.162 -9.150 -13.830 1.00 . A A . 161 LEU HD11 1 1 1 2604 1 1 161 LEU HD12 H -2.950 -10.486 -12.699 1.00 . A A . 161 LEU HD12 1 1 1 2605 1 1 161 LEU HD13 H -4.522 -9.701 -12.853 1.00 . A A . 161 LEU HD13 1 1 1 2606 1 1 161 LEU HD21 H -3.019 -11.615 -16.283 1.00 . A A . 161 LEU HD21 1 1 1 2607 1 1 161 LEU HD22 H -2.253 -10.269 -15.442 1.00 . A A . 161 LEU HD22 1 1 1 2608 1 1 161 LEU HD23 H -3.732 -10.004 -16.364 1.00 . A A . 161 LEU HD23 1 1 1 2609 1 1 161 LEU HG H -5.077 -10.898 -14.713 1.00 . A A . 161 LEU HG 1 1 1 2610 1 1 161 LEU N N -6.053 -13.208 -14.387 1.00 . A A . 161 LEU N 1 1 1 2611 1 1 161 LEU O O -3.536 -15.508 -15.212 1.00 . A A . 161 LEU O 1 1 1 2612 1 1 162 ALA C C -4.995 -17.720 -13.731 1.00 . A A . 162 ALA C 1 1 1 2613 1 1 162 ALA CA C -4.212 -16.710 -12.893 1.00 . A A . 162 ALA CA 1 1 1 2614 1 1 162 ALA CB C -4.538 -16.915 -11.413 1.00 . A A . 162 ALA CB 1 1 1 2615 1 1 162 ALA H H -5.128 -14.771 -12.692 1.00 . A A . 162 ALA H 1 1 1 2616 1 1 162 ALA HA H -3.154 -16.855 -13.050 1.00 . A A . 162 ALA HA 1 1 1 2617 1 1 162 ALA HB1 H -5.368 -16.281 -11.136 1.00 . A A . 162 ALA HB1 1 1 1 2618 1 1 162 ALA HB2 H -3.675 -16.661 -10.815 1.00 . A A . 162 ALA HB2 1 1 1 2619 1 1 162 ALA HB3 H -4.802 -17.949 -11.242 1.00 . A A . 162 ALA HB3 1 1 1 2620 1 1 162 ALA N N -4.590 -15.325 -13.294 1.00 . A A . 162 ALA N 1 1 1 2621 1 1 162 ALA O O -4.575 -18.845 -13.919 1.00 . A A . 162 ALA O 1 1 1 2622 1 1 163 LYS C C -6.453 -18.264 -16.489 1.00 . A A . 163 LYS C 1 1 1 2623 1 1 163 LYS CA C -6.954 -18.264 -15.043 1.00 . A A . 163 LYS CA 1 1 1 2624 1 1 163 LYS CB C -8.411 -17.805 -14.990 1.00 . A A . 163 LYS CB 1 1 1 2625 1 1 163 LYS CD C -10.228 -17.193 -13.369 1.00 . A A . 163 LYS CD 1 1 1 2626 1 1 163 LYS CE C -11.349 -17.766 -14.237 1.00 . A A . 163 LYS CE 1 1 1 2627 1 1 163 LYS CG C -8.945 -18.005 -13.567 1.00 . A A . 163 LYS CG 1 1 1 2628 1 1 163 LYS H H -6.460 -16.423 -14.061 1.00 . A A . 163 LYS H 1 1 1 2629 1 1 163 LYS HA H -6.876 -19.260 -14.635 1.00 . A A . 163 LYS HA 1 1 1 2630 1 1 163 LYS HB2 H -8.470 -16.760 -15.256 1.00 . A A . 163 LYS HB2 1 1 1 2631 1 1 163 LYS HB3 H -8.996 -18.388 -15.679 1.00 . A A . 163 LYS HB3 1 1 1 2632 1 1 163 LYS HD2 H -10.521 -17.234 -12.331 1.00 . A A . 163 LYS HD2 1 1 1 2633 1 1 163 LYS HD3 H -10.050 -16.167 -13.649 1.00 . A A . 163 LYS HD3 1 1 1 2634 1 1 163 LYS HE2 H -11.597 -17.053 -15.011 1.00 . A A . 163 LYS HE2 1 1 1 2635 1 1 163 LYS HE3 H -11.020 -18.690 -14.689 1.00 . A A . 163 LYS HE3 1 1 1 2636 1 1 163 LYS HG2 H -9.155 -19.052 -13.408 1.00 . A A . 163 LYS HG2 1 1 1 2637 1 1 163 LYS HG3 H -8.202 -17.677 -12.856 1.00 . A A . 163 LYS HG3 1 1 1 2638 1 1 163 LYS HZ1 H -12.659 -19.050 -13.242 1.00 . A A . 163 LYS HZ1 1 1 1 2639 1 1 163 LYS HZ2 H -13.400 -17.655 -13.868 1.00 . A A . 163 LYS HZ2 1 1 1 2640 1 1 163 LYS HZ3 H -12.439 -17.556 -12.472 1.00 . A A . 163 LYS HZ3 1 1 1 2641 1 1 163 LYS N N -6.136 -17.331 -14.228 1.00 . A A . 163 LYS N 1 1 1 2642 1 1 163 LYS NZ N -12.552 -18.026 -13.391 1.00 . A A . 163 LYS NZ 1 1 1 2643 1 1 163 LYS O O -6.932 -19.006 -17.323 1.00 . A A . 163 LYS O 1 1 1 2644 1 1 164 GLY C C -5.923 -16.635 -19.080 1.00 . A A . 164 GLY C 1 1 1 2645 1 1 164 GLY CA C -4.950 -17.397 -18.181 1.00 . A A . 164 GLY CA 1 1 1 2646 1 1 164 GLY H H -5.110 -16.852 -16.104 1.00 . A A . 164 GLY H 1 1 1 2647 1 1 164 GLY HA2 H -3.991 -16.900 -18.182 1.00 . A A . 164 GLY HA2 1 1 1 2648 1 1 164 GLY HA3 H -4.835 -18.404 -18.554 1.00 . A A . 164 GLY HA3 1 1 1 2649 1 1 164 GLY N N -5.487 -17.440 -16.792 1.00 . A A . 164 GLY N 1 1 1 2650 1 1 164 GLY O O -5.824 -16.669 -20.290 1.00 . A A . 164 GLY O 1 1 1 2651 1 1 165 GLU C C -7.186 -13.925 -19.873 1.00 . A A . 165 GLU C 1 1 1 2652 1 1 165 GLU CA C -7.847 -15.187 -19.312 1.00 . A A . 165 GLU CA 1 1 1 2653 1 1 165 GLU CB C -9.035 -14.801 -18.432 1.00 . A A . 165 GLU CB 1 1 1 2654 1 1 165 GLU CD C -10.385 -16.737 -19.264 1.00 . A A . 165 GLU CD 1 1 1 2655 1 1 165 GLU CG C -9.805 -16.059 -18.021 1.00 . A A . 165 GLU CG 1 1 1 2656 1 1 165 GLU H H -6.930 -15.935 -17.519 1.00 . A A . 165 GLU H 1 1 1 2657 1 1 165 GLU HA H -8.189 -15.804 -20.129 1.00 . A A . 165 GLU HA 1 1 1 2658 1 1 165 GLU HB2 H -8.674 -14.298 -17.549 1.00 . A A . 165 GLU HB2 1 1 1 2659 1 1 165 GLU HB3 H -9.688 -14.143 -18.979 1.00 . A A . 165 GLU HB3 1 1 1 2660 1 1 165 GLU HG2 H -9.135 -16.741 -17.518 1.00 . A A . 165 GLU HG2 1 1 1 2661 1 1 165 GLU HG3 H -10.609 -15.786 -17.355 1.00 . A A . 165 GLU HG3 1 1 1 2662 1 1 165 GLU N N -6.865 -15.948 -18.497 1.00 . A A . 165 GLU N 1 1 1 2663 1 1 165 GLU O O -7.547 -13.446 -20.930 1.00 . A A . 165 GLU O 1 1 1 2664 1 1 165 GLU OE1 O -10.464 -16.081 -20.290 1.00 . A A . 165 GLU OE1 1 1 1 2665 1 1 165 GLU OE2 O -10.741 -17.899 -19.169 1.00 . A A . 165 GLU OE2 1 1 1 2666 1 1 166 ILE C C -4.142 -12.513 -20.176 1.00 . A A . 166 ILE C 1 1 1 2667 1 1 166 ILE CA C -5.543 -12.150 -19.680 1.00 . A A . 166 ILE CA 1 1 1 2668 1 1 166 ILE CB C -5.422 -11.123 -18.550 1.00 . A A . 166 ILE CB 1 1 1 2669 1 1 166 ILE CD1 C -7.858 -10.693 -18.927 1.00 . A A . 166 ILE CD1 1 1 1 2670 1 1 166 ILE CG1 C -6.781 -10.940 -17.871 1.00 . A A . 166 ILE CG1 1 1 1 2671 1 1 166 ILE CG2 C -4.963 -9.784 -19.128 1.00 . A A . 166 ILE CG2 1 1 1 2672 1 1 166 ILE H H -5.944 -13.784 -18.326 1.00 . A A . 166 ILE H 1 1 1 2673 1 1 166 ILE HA H -6.114 -11.726 -20.493 1.00 . A A . 166 ILE HA 1 1 1 2674 1 1 166 ILE HB H -4.698 -11.467 -17.826 1.00 . A A . 166 ILE HB 1 1 1 2675 1 1 166 ILE HD11 H -8.164 -11.635 -19.357 1.00 . A A . 166 ILE HD11 1 1 1 2676 1 1 166 ILE HD12 H -7.462 -10.055 -19.703 1.00 . A A . 166 ILE HD12 1 1 1 2677 1 1 166 ILE HD13 H -8.709 -10.215 -18.466 1.00 . A A . 166 ILE HD13 1 1 1 2678 1 1 166 ILE HG12 H -7.022 -11.831 -17.311 1.00 . A A . 166 ILE HG12 1 1 1 2679 1 1 166 ILE HG13 H -6.736 -10.095 -17.200 1.00 . A A . 166 ILE HG13 1 1 1 2680 1 1 166 ILE HG21 H -4.621 -9.928 -20.142 1.00 . A A . 166 ILE HG21 1 1 1 2681 1 1 166 ILE HG22 H -4.155 -9.391 -18.528 1.00 . A A . 166 ILE HG22 1 1 1 2682 1 1 166 ILE HG23 H -5.788 -9.087 -19.122 1.00 . A A . 166 ILE HG23 1 1 1 2683 1 1 166 ILE N N -6.222 -13.382 -19.177 1.00 . A A . 166 ILE N 1 1 1 2684 1 1 166 ILE O O -3.403 -13.215 -19.515 1.00 . A A . 166 ILE O 1 1 1 2685 1 1 167 GLY C C -2.490 -12.496 -23.392 1.00 . A A . 167 GLY C 1 1 1 2686 1 1 167 GLY CA C -2.420 -12.364 -21.870 1.00 . A A . 167 GLY CA 1 1 1 2687 1 1 167 GLY H H -4.382 -11.480 -21.853 1.00 . A A . 167 GLY H 1 1 1 2688 1 1 167 GLY HA2 H -1.732 -11.573 -21.606 1.00 . A A . 167 GLY HA2 1 1 1 2689 1 1 167 GLY HA3 H -2.079 -13.294 -21.446 1.00 . A A . 167 GLY HA3 1 1 1 2690 1 1 167 GLY N N -3.772 -12.043 -21.335 1.00 . A A . 167 GLY N 1 1 1 2691 1 1 167 GLY O O -2.718 -13.599 -23.861 1.00 . A A . 167 GLY O 1 1 1 2692 1 1 167 GLY OXT O -2.313 -11.492 -24.063 1.00 . A A . 167 GLY OXT 1 1 1 2693 2 2 1 ILE C C 11.560 21.149 0.363 1.00 . B B . 128 ILE C 1 1 1 2694 2 2 1 ILE CA C 11.077 22.272 1.272 1.00 . B B . 128 ILE CA 1 1 1 2695 2 2 1 ILE CB C 12.279 22.895 1.985 1.00 . B B . 128 ILE CB 1 1 1 2696 2 2 1 ILE CD1 C 12.975 24.448 3.809 1.00 . B B . 128 ILE CD1 1 1 1 2697 2 2 1 ILE CG1 C 11.813 24.016 2.909 1.00 . B B . 128 ILE CG1 1 1 1 2698 2 2 1 ILE CG2 C 13.240 23.476 0.955 1.00 . B B . 128 ILE CG2 1 1 1 2699 2 2 1 ILE H1 H 9.282 22.318 2.326 1.00 . B B . 128 ILE H1 1 1 1 2700 2 2 1 ILE H2 H 10.592 21.699 3.214 1.00 . B B . 128 ILE H2 1 1 1 2701 2 2 1 ILE H3 H 9.856 20.754 2.008 1.00 . B B . 128 ILE H3 1 1 1 2702 2 2 1 ILE HA H 10.576 23.017 0.677 1.00 . B B . 128 ILE HA 1 1 1 2703 2 2 1 ILE HB H 12.785 22.136 2.565 1.00 . B B . 128 ILE HB 1 1 1 2704 2 2 1 ILE HD11 H 13.861 23.883 3.552 1.00 . B B . 128 ILE HD11 1 1 1 2705 2 2 1 ILE HD12 H 12.718 24.262 4.841 1.00 . B B . 128 ILE HD12 1 1 1 2706 2 2 1 ILE HD13 H 13.166 25.501 3.669 1.00 . B B . 128 ILE HD13 1 1 1 2707 2 2 1 ILE HG12 H 11.482 24.857 2.317 1.00 . B B . 128 ILE HG12 1 1 1 2708 2 2 1 ILE HG13 H 11.002 23.663 3.517 1.00 . B B . 128 ILE HG13 1 1 1 2709 2 2 1 ILE HG21 H 13.345 24.536 1.129 1.00 . B B . 128 ILE HG21 1 1 1 2710 2 2 1 ILE HG22 H 12.849 23.309 -0.036 1.00 . B B . 128 ILE HG22 1 1 1 2711 2 2 1 ILE HG23 H 14.203 22.998 1.051 1.00 . B B . 128 ILE HG23 1 1 1 2712 2 2 1 ILE N N 10.130 21.719 2.281 1.00 . B B . 128 ILE N 1 1 1 2713 2 2 1 ILE O O 10.862 20.723 -0.537 1.00 . B B . 128 ILE O 1 1 1 2714 2 2 2 ASN C C 12.537 18.278 0.165 1.00 . B B . 129 ASN C 1 1 1 2715 2 2 2 ASN CA C 13.250 19.555 -0.255 1.00 . B B . 129 ASN CA 1 1 1 2716 2 2 2 ASN CB C 14.754 19.402 -0.039 1.00 . B B . 129 ASN CB 1 1 1 2717 2 2 2 ASN CG C 15.450 20.735 -0.320 1.00 . B B . 129 ASN CG 1 1 1 2718 2 2 2 ASN H H 13.290 21.000 1.322 1.00 . B B . 129 ASN H 1 1 1 2719 2 2 2 ASN HA H 13.046 19.766 -1.294 1.00 . B B . 129 ASN HA 1 1 1 2720 2 2 2 ASN HB2 H 14.942 19.105 0.983 1.00 . B B . 129 ASN HB2 1 1 1 2721 2 2 2 ASN HB3 H 15.137 18.651 -0.707 1.00 . B B . 129 ASN HB3 1 1 1 2722 2 2 2 ASN HD21 H 14.263 21.196 -1.843 1.00 . B B . 129 ASN HD21 1 1 1 2723 2 2 2 ASN HD22 H 15.463 22.342 -1.486 1.00 . B B . 129 ASN HD22 1 1 1 2724 2 2 2 ASN N N 12.743 20.655 0.592 1.00 . B B . 129 ASN N 1 1 1 2725 2 2 2 ASN ND2 N 15.023 21.487 -1.297 1.00 . B B . 129 ASN ND2 1 1 1 2726 2 2 2 ASN O O 12.983 17.182 -0.103 1.00 . B B . 129 ASN O 1 1 1 2727 2 2 2 ASN OD1 O 16.391 21.097 0.358 1.00 . B B . 129 ASN OD1 1 1 1 2728 2 2 3 ILE C C 10.166 16.491 0.012 1.00 . B B . 130 ILE C 1 1 1 2729 2 2 3 ILE CA C 10.655 17.224 1.252 1.00 . B B . 130 ILE CA 1 1 1 2730 2 2 3 ILE CB C 9.456 17.670 2.090 1.00 . B B . 130 ILE CB 1 1 1 2731 2 2 3 ILE CD1 C 7.834 16.922 3.833 1.00 . B B . 130 ILE CD1 1 1 1 2732 2 2 3 ILE CG1 C 8.812 16.453 2.755 1.00 . B B . 130 ILE CG1 1 1 1 2733 2 2 3 ILE CG2 C 8.433 18.366 1.199 1.00 . B B . 130 ILE CG2 1 1 1 2734 2 2 3 ILE H H 11.076 19.315 1.018 1.00 . B B . 130 ILE H 1 1 1 2735 2 2 3 ILE HA H 11.290 16.575 1.834 1.00 . B B . 130 ILE HA 1 1 1 2736 2 2 3 ILE HB H 9.786 18.363 2.843 1.00 . B B . 130 ILE HB 1 1 1 2737 2 2 3 ILE HD11 H 6.968 16.280 3.836 1.00 . B B . 130 ILE HD11 1 1 1 2738 2 2 3 ILE HD12 H 7.528 17.935 3.624 1.00 . B B . 130 ILE HD12 1 1 1 2739 2 2 3 ILE HD13 H 8.316 16.881 4.798 1.00 . B B . 130 ILE HD13 1 1 1 2740 2 2 3 ILE HG12 H 8.280 15.877 2.011 1.00 . B B . 130 ILE HG12 1 1 1 2741 2 2 3 ILE HG13 H 9.577 15.841 3.206 1.00 . B B . 130 ILE HG13 1 1 1 2742 2 2 3 ILE HG21 H 8.931 19.108 0.590 1.00 . B B . 130 ILE HG21 1 1 1 2743 2 2 3 ILE HG22 H 7.690 18.846 1.821 1.00 . B B . 130 ILE HG22 1 1 1 2744 2 2 3 ILE HG23 H 7.955 17.638 0.563 1.00 . B B . 130 ILE HG23 1 1 1 2745 2 2 3 ILE N N 11.418 18.419 0.820 1.00 . B B . 130 ILE N 1 1 1 2746 2 2 3 ILE O O 10.224 15.281 -0.076 1.00 . B B . 130 ILE O 1 1 1 2747 2 2 4 ASP C C 10.441 16.109 -3.016 1.00 . B B . 131 ASP C 1 1 1 2748 2 2 4 ASP CA C 9.226 16.570 -2.211 1.00 . B B . 131 ASP CA 1 1 1 2749 2 2 4 ASP CB C 8.413 17.569 -3.037 1.00 . B B . 131 ASP CB 1 1 1 2750 2 2 4 ASP CG C 7.134 17.936 -2.283 1.00 . B B . 131 ASP CG 1 1 1 2751 2 2 4 ASP H H 9.680 18.207 -0.870 1.00 . B B . 131 ASP H 1 1 1 2752 2 2 4 ASP HA H 8.612 15.718 -1.963 1.00 . B B . 131 ASP HA 1 1 1 2753 2 2 4 ASP HB2 H 9.001 18.459 -3.205 1.00 . B B . 131 ASP HB2 1 1 1 2754 2 2 4 ASP HB3 H 8.154 17.124 -3.986 1.00 . B B . 131 ASP HB3 1 1 1 2755 2 2 4 ASP N N 9.701 17.223 -0.960 1.00 . B B . 131 ASP N 1 1 1 2756 2 2 4 ASP O O 10.462 15.035 -3.583 1.00 . B B . 131 ASP O 1 1 1 2757 2 2 4 ASP OD1 O 6.783 17.214 -1.365 1.00 . B B . 131 ASP OD1 1 1 1 2758 2 2 4 ASP OD2 O 6.526 18.932 -2.638 1.00 . B B . 131 ASP OD2 1 1 1 2759 2 2 5 LYS C C 13.397 15.414 -3.165 1.00 . B B . 132 LYS C 1 1 1 2760 2 2 5 LYS CA C 12.679 16.590 -3.832 1.00 . B B . 132 LYS CA 1 1 1 2761 2 2 5 LYS CB C 13.600 17.809 -3.819 1.00 . B B . 132 LYS CB 1 1 1 2762 2 2 5 LYS CD C 13.712 20.269 -4.254 1.00 . B B . 132 LYS CD 1 1 1 2763 2 2 5 LYS CE C 12.838 21.524 -4.308 1.00 . B B . 132 LYS CE 1 1 1 2764 2 2 5 LYS CG C 12.820 19.029 -4.308 1.00 . B B . 132 LYS CG 1 1 1 2765 2 2 5 LYS H H 11.391 17.793 -2.603 1.00 . B B . 132 LYS H 1 1 1 2766 2 2 5 LYS HA H 12.424 16.338 -4.849 1.00 . B B . 132 LYS HA 1 1 1 2767 2 2 5 LYS HB2 H 13.954 17.984 -2.813 1.00 . B B . 132 LYS HB2 1 1 1 2768 2 2 5 LYS HB3 H 14.441 17.635 -4.473 1.00 . B B . 132 LYS HB3 1 1 1 2769 2 2 5 LYS HD2 H 14.282 20.263 -3.337 1.00 . B B . 132 LYS HD2 1 1 1 2770 2 2 5 LYS HD3 H 14.386 20.265 -5.098 1.00 . B B . 132 LYS HD3 1 1 1 2771 2 2 5 LYS HE2 H 12.057 21.451 -3.562 1.00 . B B . 132 LYS HE2 1 1 1 2772 2 2 5 LYS HE3 H 13.445 22.394 -4.109 1.00 . B B . 132 LYS HE3 1 1 1 2773 2 2 5 LYS HG2 H 12.496 18.862 -5.324 1.00 . B B . 132 LYS HG2 1 1 1 2774 2 2 5 LYS HG3 H 11.958 19.179 -3.676 1.00 . B B . 132 LYS HG3 1 1 1 2775 2 2 5 LYS HZ1 H 11.625 22.494 -5.694 1.00 . B B . 132 LYS HZ1 1 1 1 2776 2 2 5 LYS HZ2 H 11.642 20.803 -5.853 1.00 . B B . 132 LYS HZ2 1 1 1 2777 2 2 5 LYS HZ3 H 12.972 21.722 -6.376 1.00 . B B . 132 LYS HZ3 1 1 1 2778 2 2 5 LYS N N 11.447 16.933 -3.068 1.00 . B B . 132 LYS N 1 1 1 2779 2 2 5 LYS NZ N 12.223 21.645 -5.660 1.00 . B B . 132 LYS NZ 1 1 1 2780 2 2 5 LYS O O 13.919 14.534 -3.821 1.00 . B B . 132 LYS O 1 1 1 2781 2 2 6 LEU C C 13.480 12.971 -1.423 1.00 . B B . 133 LEU C 1 1 1 2782 2 2 6 LEU CA C 14.144 14.311 -1.133 1.00 . B B . 133 LEU CA 1 1 1 2783 2 2 6 LEU CB C 14.038 14.587 0.366 1.00 . B B . 133 LEU CB 1 1 1 2784 2 2 6 LEU CD1 C 15.777 14.183 2.115 1.00 . B B . 133 LEU CD1 1 1 1 2785 2 2 6 LEU CD2 C 13.799 12.666 1.940 1.00 . B B . 133 LEU CD2 1 1 1 2786 2 2 6 LEU CG C 14.798 13.515 1.147 1.00 . B B . 133 LEU CG 1 1 1 2787 2 2 6 LEU H H 13.027 16.136 -1.358 1.00 . B B . 133 LEU H 1 1 1 2788 2 2 6 LEU HA H 15.180 14.279 -1.424 1.00 . B B . 133 LEU HA 1 1 1 2789 2 2 6 LEU HB2 H 14.451 15.556 0.582 1.00 . B B . 133 LEU HB2 1 1 1 2790 2 2 6 LEU HB3 H 12.999 14.570 0.659 1.00 . B B . 133 LEU HB3 1 1 1 2791 2 2 6 LEU HD11 H 16.398 13.429 2.576 1.00 . B B . 133 LEU HD11 1 1 1 2792 2 2 6 LEU HD12 H 15.224 14.710 2.878 1.00 . B B . 133 LEU HD12 1 1 1 2793 2 2 6 LEU HD13 H 16.399 14.880 1.573 1.00 . B B . 133 LEU HD13 1 1 1 2794 2 2 6 LEU HD21 H 13.418 13.242 2.771 1.00 . B B . 133 LEU HD21 1 1 1 2795 2 2 6 LEU HD22 H 14.294 11.782 2.312 1.00 . B B . 133 LEU HD22 1 1 1 2796 2 2 6 LEU HD23 H 12.980 12.377 1.297 1.00 . B B . 133 LEU HD23 1 1 1 2797 2 2 6 LEU HG H 15.343 12.885 0.459 1.00 . B B . 133 LEU HG 1 1 1 2798 2 2 6 LEU N N 13.443 15.408 -1.860 1.00 . B B . 133 LEU N 1 1 1 2799 2 2 6 LEU O O 14.128 11.995 -1.743 1.00 . B B . 133 LEU O 1 1 1 2800 2 2 7 GLN C C 11.402 11.368 -3.065 1.00 . B B . 134 GLN C 1 1 1 2801 2 2 7 GLN CA C 11.466 11.646 -1.562 1.00 . B B . 134 GLN CA 1 1 1 2802 2 2 7 GLN CB C 10.056 11.748 -0.987 1.00 . B B . 134 GLN CB 1 1 1 2803 2 2 7 GLN CD C 8.734 11.964 1.107 1.00 . B B . 134 GLN CD 1 1 1 2804 2 2 7 GLN CG C 10.144 11.899 0.529 1.00 . B B . 134 GLN CG 1 1 1 2805 2 2 7 GLN H H 11.697 13.724 -1.037 1.00 . B B . 134 GLN H 1 1 1 2806 2 2 7 GLN HA H 11.990 10.837 -1.074 1.00 . B B . 134 GLN HA 1 1 1 2807 2 2 7 GLN HB2 H 9.554 12.607 -1.406 1.00 . B B . 134 GLN HB2 1 1 1 2808 2 2 7 GLN HB3 H 9.503 10.853 -1.224 1.00 . B B . 134 GLN HB3 1 1 1 2809 2 2 7 GLN HE21 H 8.646 13.942 1.009 1.00 . B B . 134 GLN HE21 1 1 1 2810 2 2 7 GLN HE22 H 7.265 13.181 1.628 1.00 . B B . 134 GLN HE22 1 1 1 2811 2 2 7 GLN HG2 H 10.668 11.051 0.946 1.00 . B B . 134 GLN HG2 1 1 1 2812 2 2 7 GLN HG3 H 10.673 12.807 0.772 1.00 . B B . 134 GLN HG3 1 1 1 2813 2 2 7 GLN N N 12.190 12.920 -1.305 1.00 . B B . 134 GLN N 1 1 1 2814 2 2 7 GLN NE2 N 8.167 13.125 1.262 1.00 . B B . 134 GLN NE2 1 1 1 2815 2 2 7 GLN O O 11.570 10.248 -3.503 1.00 . B B . 134 GLN O 1 1 1 2816 2 2 7 GLN OE1 O 8.141 10.949 1.415 1.00 . B B . 134 GLN OE1 1 1 1 2817 2 2 8 ASP C C 11.737 13.326 -6.065 1.00 . B B . 135 ASP C 1 1 1 2818 2 2 8 ASP CA C 11.071 12.160 -5.330 1.00 . B B . 135 ASP CA 1 1 1 2819 2 2 8 ASP CB C 9.601 12.076 -5.751 1.00 . B B . 135 ASP CB 1 1 1 2820 2 2 8 ASP CG C 8.968 10.809 -5.174 1.00 . B B . 135 ASP CG 1 1 1 2821 2 2 8 ASP H H 11.017 13.271 -3.484 1.00 . B B . 135 ASP H 1 1 1 2822 2 2 8 ASP HA H 11.571 11.239 -5.588 1.00 . B B . 135 ASP HA 1 1 1 2823 2 2 8 ASP HB2 H 9.072 12.943 -5.382 1.00 . B B . 135 ASP HB2 1 1 1 2824 2 2 8 ASP HB3 H 9.537 12.048 -6.829 1.00 . B B . 135 ASP HB3 1 1 1 2825 2 2 8 ASP N N 11.154 12.375 -3.857 1.00 . B B . 135 ASP N 1 1 1 2826 2 2 8 ASP O O 12.910 13.592 -5.895 1.00 . B B . 135 ASP O 1 1 1 2827 2 2 8 ASP OD1 O 9.709 9.915 -4.802 1.00 . B B . 135 ASP OD1 1 1 1 2828 2 2 8 ASP OD2 O 7.751 10.754 -5.113 1.00 . B B . 135 ASP OD2 1 1 1 2829 2 2 9 MET C C 10.810 16.444 -7.300 1.00 . B B . 136 MET C 1 1 1 2830 2 2 9 MET CA C 11.563 15.159 -7.652 1.00 . B B . 136 MET CA 1 1 1 2831 2 2 9 MET CB C 11.430 14.887 -9.152 1.00 . B B . 136 MET CB 1 1 1 2832 2 2 9 MET CE C 13.353 14.840 -11.715 1.00 . B B . 136 MET CE 1 1 1 2833 2 2 9 MET CG C 12.257 13.654 -9.522 1.00 . B B . 136 MET CG 1 1 1 2834 2 2 9 MET H H 10.049 13.771 -7.009 1.00 . B B . 136 MET H 1 1 1 2835 2 2 9 MET HA H 12.607 15.276 -7.401 1.00 . B B . 136 MET HA 1 1 1 2836 2 2 9 MET HB2 H 10.392 14.711 -9.395 1.00 . B B . 136 MET HB2 1 1 1 2837 2 2 9 MET HB3 H 11.791 15.740 -9.706 1.00 . B B . 136 MET HB3 1 1 1 2838 2 2 9 MET HE1 H 14.104 14.940 -10.943 1.00 . B B . 136 MET HE1 1 1 1 2839 2 2 9 MET HE2 H 12.774 15.748 -11.769 1.00 . B B . 136 MET HE2 1 1 1 2840 2 2 9 MET HE3 H 13.831 14.663 -12.668 1.00 . B B . 136 MET HE3 1 1 1 2841 2 2 9 MET HG2 H 13.270 13.780 -9.169 1.00 . B B . 136 MET HG2 1 1 1 2842 2 2 9 MET HG3 H 11.823 12.779 -9.062 1.00 . B B . 136 MET HG3 1 1 1 2843 2 2 9 MET N N 10.991 14.014 -6.888 1.00 . B B . 136 MET N 1 1 1 2844 2 2 9 MET O O 9.967 16.465 -6.425 1.00 . B B . 136 MET O 1 1 1 2845 2 2 9 MET SD S 12.265 13.448 -11.322 1.00 . B B . 136 MET SD 1 1 1 2846 2 2 10 GLN C C 8.910 18.612 -7.746 1.00 . B B . 137 GLN C 1 1 1 2847 2 2 10 GLN CA C 10.427 18.810 -7.690 1.00 . B B . 137 GLN CA 1 1 1 2848 2 2 10 GLN CB C 10.841 19.846 -8.737 1.00 . B B . 137 GLN CB 1 1 1 2849 2 2 10 GLN CD C 12.737 21.228 -9.597 1.00 . B B . 137 GLN CD 1 1 1 2850 2 2 10 GLN CG C 12.344 20.110 -8.630 1.00 . B B . 137 GLN CG 1 1 1 2851 2 2 10 GLN H H 11.799 17.475 -8.676 1.00 . B B . 137 GLN H 1 1 1 2852 2 2 10 GLN HA H 10.708 19.158 -6.709 1.00 . B B . 137 GLN HA 1 1 1 2853 2 2 10 GLN HB2 H 10.609 19.472 -9.724 1.00 . B B . 137 GLN HB2 1 1 1 2854 2 2 10 GLN HB3 H 10.303 20.766 -8.566 1.00 . B B . 137 GLN HB3 1 1 1 2855 2 2 10 GLN HE21 H 10.904 21.427 -10.335 1.00 . B B . 137 GLN HE21 1 1 1 2856 2 2 10 GLN HE22 H 12.070 22.468 -10.997 1.00 . B B . 137 GLN HE22 1 1 1 2857 2 2 10 GLN HG2 H 12.586 20.404 -7.619 1.00 . B B . 137 GLN HG2 1 1 1 2858 2 2 10 GLN HG3 H 12.886 19.211 -8.883 1.00 . B B . 137 GLN HG3 1 1 1 2859 2 2 10 GLN N N 11.113 17.518 -7.977 1.00 . B B . 137 GLN N 1 1 1 2860 2 2 10 GLN NE2 N 11.828 21.751 -10.374 1.00 . B B . 137 GLN NE2 1 1 1 2861 2 2 10 GLN O O 8.159 19.332 -7.120 1.00 . B B . 137 GLN O 1 1 1 2862 2 2 10 GLN OE1 O 13.882 21.630 -9.646 1.00 . B B . 137 GLN OE1 1 1 1 2863 2 2 11 ASP C C 6.377 17.372 -7.184 1.00 . B B . 138 ASP C 1 1 1 2864 2 2 11 ASP CA C 6.984 17.412 -8.589 1.00 . B B . 138 ASP CA 1 1 1 2865 2 2 11 ASP CB C 6.726 16.079 -9.294 1.00 . B B . 138 ASP CB 1 1 1 2866 2 2 11 ASP CG C 7.192 16.170 -10.748 1.00 . B B . 138 ASP CG 1 1 1 2867 2 2 11 ASP H H 9.074 17.077 -8.995 1.00 . B B . 138 ASP H 1 1 1 2868 2 2 11 ASP HA H 6.530 18.212 -9.155 1.00 . B B . 138 ASP HA 1 1 1 2869 2 2 11 ASP HB2 H 7.270 15.294 -8.789 1.00 . B B . 138 ASP HB2 1 1 1 2870 2 2 11 ASP HB3 H 5.669 15.858 -9.270 1.00 . B B . 138 ASP HB3 1 1 1 2871 2 2 11 ASP N N 8.453 17.646 -8.493 1.00 . B B . 138 ASP N 1 1 1 2872 2 2 11 ASP O O 7.012 16.968 -6.231 1.00 . B B . 138 ASP O 1 1 1 2873 2 2 11 ASP OD1 O 7.446 17.275 -11.200 1.00 . B B . 138 ASP OD1 1 1 1 2874 2 2 11 ASP OD2 O 7.287 15.134 -11.385 1.00 . B B . 138 ASP OD2 1 1 1 2875 2 2 12 GLU C C 3.788 16.453 -5.496 1.00 . B B . 139 GLU C 1 1 1 2876 2 2 12 GLU CA C 4.489 17.796 -5.716 1.00 . B B . 139 GLU CA 1 1 1 2877 2 2 12 GLU CB C 3.461 18.930 -5.660 1.00 . B B . 139 GLU CB 1 1 1 2878 2 2 12 GLU CD C 1.814 20.128 -4.212 1.00 . B B . 139 GLU CD 1 1 1 2879 2 2 12 GLU CG C 2.897 19.048 -4.242 1.00 . B B . 139 GLU CG 1 1 1 2880 2 2 12 GLU H H 4.660 18.122 -7.837 1.00 . B B . 139 GLU H 1 1 1 2881 2 2 12 GLU HA H 5.232 17.945 -4.947 1.00 . B B . 139 GLU HA 1 1 1 2882 2 2 12 GLU HB2 H 3.937 19.860 -5.937 1.00 . B B . 139 GLU HB2 1 1 1 2883 2 2 12 GLU HB3 H 2.656 18.719 -6.348 1.00 . B B . 139 GLU HB3 1 1 1 2884 2 2 12 GLU HG2 H 2.470 18.102 -3.944 1.00 . B B . 139 GLU HG2 1 1 1 2885 2 2 12 GLU HG3 H 3.689 19.317 -3.560 1.00 . B B . 139 GLU HG3 1 1 1 2886 2 2 12 GLU N N 5.149 17.797 -7.053 1.00 . B B . 139 GLU N 1 1 1 2887 2 2 12 GLU O O 3.441 15.764 -6.431 1.00 . B B . 139 GLU O 1 1 1 2888 2 2 12 GLU OE1 O 1.540 20.693 -5.258 1.00 . B B . 139 GLU OE1 1 1 1 2889 2 2 12 GLU OE2 O 1.277 20.371 -3.144 1.00 . B B . 139 GLU OE2 1 1 1 2890 2 2 13 MET C C 1.546 14.765 -4.697 1.00 . B B . 140 MET C 1 1 1 2891 2 2 13 MET CA C 2.908 14.769 -4.002 1.00 . B B . 140 MET CA 1 1 1 2892 2 2 13 MET CB C 2.711 14.607 -2.494 1.00 . B B . 140 MET CB 1 1 1 2893 2 2 13 MET CE C 2.772 15.608 0.367 1.00 . B B . 140 MET CE 1 1 1 2894 2 2 13 MET CG C 4.075 14.626 -1.803 1.00 . B B . 140 MET CG 1 1 1 2895 2 2 13 MET H H 3.871 16.636 -3.520 1.00 . B B . 140 MET H 1 1 1 2896 2 2 13 MET HA H 3.514 13.961 -4.380 1.00 . B B . 140 MET HA 1 1 1 2897 2 2 13 MET HB2 H 2.103 15.419 -2.120 1.00 . B B . 140 MET HB2 1 1 1 2898 2 2 13 MET HB3 H 2.220 13.667 -2.292 1.00 . B B . 140 MET HB3 1 1 1 2899 2 2 13 MET HE1 H 3.009 16.458 -0.258 1.00 . B B . 140 MET HE1 1 1 1 2900 2 2 13 MET HE2 H 2.907 15.877 1.402 1.00 . B B . 140 MET HE2 1 1 1 2901 2 2 13 MET HE3 H 1.745 15.310 0.205 1.00 . B B . 140 MET HE3 1 1 1 2902 2 2 13 MET HG2 H 4.724 13.899 -2.265 1.00 . B B . 140 MET HG2 1 1 1 2903 2 2 13 MET HG3 H 4.512 15.609 -1.900 1.00 . B B . 140 MET HG3 1 1 1 2904 2 2 13 MET N N 3.581 16.071 -4.267 1.00 . B B . 140 MET N 1 1 1 2905 2 2 13 MET O O 1.116 13.771 -5.258 1.00 . B B . 140 MET O 1 1 1 2906 2 2 13 MET SD S 3.870 14.231 -0.049 1.00 . B B . 140 MET SD 1 1 1 2907 2 2 14 LEU C C -0.269 15.683 -6.842 1.00 . B B . 141 LEU C 1 1 1 2908 2 2 14 LEU CA C -0.452 15.950 -5.348 1.00 . B B . 141 LEU CA 1 1 1 2909 2 2 14 LEU CB C -1.047 17.340 -5.122 1.00 . B B . 141 LEU CB 1 1 1 2910 2 2 14 LEU CD1 C -1.768 18.971 -3.365 1.00 . B B . 141 LEU CD1 1 1 1 2911 2 2 14 LEU CD2 C -2.195 16.537 -3.053 1.00 . B B . 141 LEU CD2 1 1 1 2912 2 2 14 LEU CG C -1.217 17.569 -3.617 1.00 . B B . 141 LEU CG 1 1 1 2913 2 2 14 LEU H H 1.237 16.667 -4.236 1.00 . B B . 141 LEU H 1 1 1 2914 2 2 14 LEU HA H -1.108 15.203 -4.928 1.00 . B B . 141 LEU HA 1 1 1 2915 2 2 14 LEU HB2 H -0.383 18.088 -5.531 1.00 . B B . 141 LEU HB2 1 1 1 2916 2 2 14 LEU HB3 H -2.007 17.404 -5.605 1.00 . B B . 141 LEU HB3 1 1 1 2917 2 2 14 LEU HD11 H -2.697 19.096 -3.901 1.00 . B B . 141 LEU HD11 1 1 1 2918 2 2 14 LEU HD12 H -1.054 19.706 -3.704 1.00 . B B . 141 LEU HD12 1 1 1 2919 2 2 14 LEU HD13 H -1.944 19.101 -2.306 1.00 . B B . 141 LEU HD13 1 1 1 2920 2 2 14 LEU HD21 H -2.698 16.950 -2.192 1.00 . B B . 141 LEU HD21 1 1 1 2921 2 2 14 LEU HD22 H -1.654 15.650 -2.763 1.00 . B B . 141 LEU HD22 1 1 1 2922 2 2 14 LEU HD23 H -2.924 16.282 -3.808 1.00 . B B . 141 LEU HD23 1 1 1 2923 2 2 14 LEU HG H -0.260 17.466 -3.127 1.00 . B B . 141 LEU HG 1 1 1 2924 2 2 14 LEU N N 0.870 15.877 -4.680 1.00 . B B . 141 LEU N 1 1 1 2925 2 2 14 LEU O O -1.105 15.074 -7.480 1.00 . B B . 141 LEU O 1 1 1 2926 2 2 15 ASP C C 1.084 14.354 -9.083 1.00 . B B . 142 ASP C 1 1 1 2927 2 2 15 ASP CA C 1.063 15.864 -8.853 1.00 . B B . 142 ASP CA 1 1 1 2928 2 2 15 ASP CB C 2.401 16.471 -9.285 1.00 . B B . 142 ASP CB 1 1 1 2929 2 2 15 ASP CG C 2.337 17.994 -9.156 1.00 . B B . 142 ASP CG 1 1 1 2930 2 2 15 ASP H H 1.498 16.594 -6.872 1.00 . B B . 142 ASP H 1 1 1 2931 2 2 15 ASP HA H 0.263 16.304 -9.428 1.00 . B B . 142 ASP HA 1 1 1 2932 2 2 15 ASP HB2 H 3.192 16.087 -8.659 1.00 . B B . 142 ASP HB2 1 1 1 2933 2 2 15 ASP HB3 H 2.599 16.208 -10.313 1.00 . B B . 142 ASP HB3 1 1 1 2934 2 2 15 ASP N N 0.828 16.117 -7.404 1.00 . B B . 142 ASP N 1 1 1 2935 2 2 15 ASP O O 0.596 13.860 -10.080 1.00 . B B . 142 ASP O 1 1 1 2936 2 2 15 ASP OD1 O 1.242 18.511 -9.011 1.00 . B B . 142 ASP OD1 1 1 1 2937 2 2 15 ASP OD2 O 3.385 18.617 -9.206 1.00 . B B . 142 ASP OD2 1 1 1 2938 2 2 16 LEU C C 0.218 11.651 -8.495 1.00 . B B . 143 LEU C 1 1 1 2939 2 2 16 LEU CA C 1.656 12.132 -8.320 1.00 . B B . 143 LEU CA 1 1 1 2940 2 2 16 LEU CB C 2.264 11.466 -7.079 1.00 . B B . 143 LEU CB 1 1 1 2941 2 2 16 LEU CD1 C 4.362 11.083 -5.784 1.00 . B B . 143 LEU CD1 1 1 1 2942 2 2 16 LEU CD2 C 4.504 11.938 -8.121 1.00 . B B . 143 LEU CD2 1 1 1 2943 2 2 16 LEU CG C 3.689 11.977 -6.825 1.00 . B B . 143 LEU CG 1 1 1 2944 2 2 16 LEU H H 2.004 14.025 -7.351 1.00 . B B . 143 LEU H 1 1 1 2945 2 2 16 LEU HA H 2.228 11.873 -9.197 1.00 . B B . 143 LEU HA 1 1 1 2946 2 2 16 LEU HB2 H 1.648 11.692 -6.221 1.00 . B B . 143 LEU HB2 1 1 1 2947 2 2 16 LEU HB3 H 2.291 10.396 -7.226 1.00 . B B . 143 LEU HB3 1 1 1 2948 2 2 16 LEU HD11 H 3.854 11.187 -4.837 1.00 . B B . 143 LEU HD11 1 1 1 2949 2 2 16 LEU HD12 H 5.396 11.376 -5.672 1.00 . B B . 143 LEU HD12 1 1 1 2950 2 2 16 LEU HD13 H 4.312 10.054 -6.109 1.00 . B B . 143 LEU HD13 1 1 1 2951 2 2 16 LEU HD21 H 4.256 12.796 -8.729 1.00 . B B . 143 LEU HD21 1 1 1 2952 2 2 16 LEU HD22 H 4.276 11.033 -8.663 1.00 . B B . 143 LEU HD22 1 1 1 2953 2 2 16 LEU HD23 H 5.557 11.959 -7.883 1.00 . B B . 143 LEU HD23 1 1 1 2954 2 2 16 LEU HG H 3.649 12.990 -6.449 1.00 . B B . 143 LEU HG 1 1 1 2955 2 2 16 LEU N N 1.629 13.611 -8.155 1.00 . B B . 143 LEU N 1 1 1 2956 2 2 16 LEU O O -0.055 10.712 -9.217 1.00 . B B . 143 LEU O 1 1 1 2957 2 2 17 ILE C C -2.569 12.183 -9.434 1.00 . B B . 144 ILE C 1 1 1 2958 2 2 17 ILE CA C -2.130 11.881 -8.002 1.00 . B B . 144 ILE CA 1 1 1 2959 2 2 17 ILE CB C -3.010 12.646 -7.013 1.00 . B B . 144 ILE CB 1 1 1 2960 2 2 17 ILE CD1 C -3.408 13.128 -4.594 1.00 . B B . 144 ILE CD1 1 1 1 2961 2 2 17 ILE CG1 C -2.543 12.350 -5.586 1.00 . B B . 144 ILE CG1 1 1 1 2962 2 2 17 ILE CG2 C -4.465 12.200 -7.172 1.00 . B B . 144 ILE CG2 1 1 1 2963 2 2 17 ILE H H -0.476 13.064 -7.277 1.00 . B B . 144 ILE H 1 1 1 2964 2 2 17 ILE HA H -2.214 10.819 -7.819 1.00 . B B . 144 ILE HA 1 1 1 2965 2 2 17 ILE HB H -2.934 13.706 -7.207 1.00 . B B . 144 ILE HB 1 1 1 2966 2 2 17 ILE HD11 H -3.710 14.065 -5.037 1.00 . B B . 144 ILE HD11 1 1 1 2967 2 2 17 ILE HD12 H -2.842 13.319 -3.695 1.00 . B B . 144 ILE HD12 1 1 1 2968 2 2 17 ILE HD13 H -4.285 12.546 -4.350 1.00 . B B . 144 ILE HD13 1 1 1 2969 2 2 17 ILE HG12 H -2.632 11.291 -5.391 1.00 . B B . 144 ILE HG12 1 1 1 2970 2 2 17 ILE HG13 H -1.512 12.652 -5.475 1.00 . B B . 144 ILE HG13 1 1 1 2971 2 2 17 ILE HG21 H -4.536 11.482 -7.975 1.00 . B B . 144 ILE HG21 1 1 1 2972 2 2 17 ILE HG22 H -5.081 13.057 -7.399 1.00 . B B . 144 ILE HG22 1 1 1 2973 2 2 17 ILE HG23 H -4.804 11.746 -6.252 1.00 . B B . 144 ILE HG23 1 1 1 2974 2 2 17 ILE N N -0.712 12.300 -7.851 1.00 . B B . 144 ILE N 1 1 1 2975 2 2 17 ILE O O -3.393 11.490 -9.998 1.00 . B B . 144 ILE O 1 1 1 2976 2 2 18 GLU C C -2.099 12.259 -12.284 1.00 . B B . 145 GLU C 1 1 1 2977 2 2 18 GLU CA C -2.379 13.504 -11.447 1.00 . B B . 145 GLU CA 1 1 1 2978 2 2 18 GLU CB C -1.540 14.675 -11.964 1.00 . B B . 145 GLU CB 1 1 1 2979 2 2 18 GLU CD C -1.131 16.185 -13.912 1.00 . B B . 145 GLU CD 1 1 1 2980 2 2 18 GLU CG C -2.033 15.084 -13.353 1.00 . B B . 145 GLU CG 1 1 1 2981 2 2 18 GLU H H -1.327 13.731 -9.580 1.00 . B B . 145 GLU H 1 1 1 2982 2 2 18 GLU HA H -3.429 13.751 -11.500 1.00 . B B . 145 GLU HA 1 1 1 2983 2 2 18 GLU HB2 H -1.634 15.512 -11.286 1.00 . B B . 145 GLU HB2 1 1 1 2984 2 2 18 GLU HB3 H -0.504 14.376 -12.026 1.00 . B B . 145 GLU HB3 1 1 1 2985 2 2 18 GLU HG2 H -2.007 14.226 -14.010 1.00 . B B . 145 GLU HG2 1 1 1 2986 2 2 18 GLU HG3 H -3.046 15.452 -13.282 1.00 . B B . 145 GLU HG3 1 1 1 2987 2 2 18 GLU N N -2.006 13.195 -10.040 1.00 . B B . 145 GLU N 1 1 1 2988 2 2 18 GLU O O -2.856 11.897 -13.165 1.00 . B B . 145 GLU O 1 1 1 2989 2 2 18 GLU OE1 O -0.185 16.550 -13.234 1.00 . B B . 145 GLU OE1 1 1 1 2990 2 2 18 GLU OE2 O -1.402 16.645 -15.010 1.00 . B B . 145 GLU OE2 1 1 1 2991 2 2 19 GLN C C -1.879 9.375 -12.522 1.00 . B B . 146 GLN C 1 1 1 2992 2 2 19 GLN CA C -0.710 10.330 -12.726 1.00 . B B . 146 GLN CA 1 1 1 2993 2 2 19 GLN CB C 0.571 9.708 -12.164 1.00 . B B . 146 GLN CB 1 1 1 2994 2 2 19 GLN CD C 3.026 10.038 -11.836 1.00 . B B . 146 GLN CD 1 1 1 2995 2 2 19 GLN CG C 1.748 10.654 -12.408 1.00 . B B . 146 GLN CG 1 1 1 2996 2 2 19 GLN H H -0.447 11.873 -11.250 1.00 . B B . 146 GLN H 1 1 1 2997 2 2 19 GLN HA H -0.589 10.546 -13.777 1.00 . B B . 146 GLN HA 1 1 1 2998 2 2 19 GLN HB2 H 0.455 9.539 -11.105 1.00 . B B . 146 GLN HB2 1 1 1 2999 2 2 19 GLN HB3 H 0.760 8.767 -12.659 1.00 . B B . 146 GLN HB3 1 1 1 3000 2 2 19 GLN HE21 H 2.065 8.612 -10.842 1.00 . B B . 146 GLN HE21 1 1 1 3001 2 2 19 GLN HE22 H 3.753 8.593 -10.686 1.00 . B B . 146 GLN HE22 1 1 1 3002 2 2 19 GLN HG2 H 1.868 10.812 -13.470 1.00 . B B . 146 GLN HG2 1 1 1 3003 2 2 19 GLN HG3 H 1.558 11.599 -11.922 1.00 . B B . 146 GLN HG3 1 1 1 3004 2 2 19 GLN N N -1.027 11.576 -11.983 1.00 . B B . 146 GLN N 1 1 1 3005 2 2 19 GLN NE2 N 2.941 8.994 -11.056 1.00 . B B . 146 GLN NE2 1 1 1 3006 2 2 19 GLN O O -2.276 8.643 -13.410 1.00 . B B . 146 GLN O 1 1 1 3007 2 2 19 GLN OE1 O 4.112 10.521 -12.087 1.00 . B B . 146 GLN OE1 1 1 1 3008 2 2 20 GLY C C -4.742 8.903 -12.032 1.00 . B B . 147 GLY C 1 1 1 3009 2 2 20 GLY CA C -3.615 8.522 -11.072 1.00 . B B . 147 GLY CA 1 1 1 3010 2 2 20 GLY H H -2.118 10.013 -10.656 1.00 . B B . 147 GLY H 1 1 1 3011 2 2 20 GLY HA2 H -3.335 7.488 -11.225 1.00 . B B . 147 GLY HA2 1 1 1 3012 2 2 20 GLY HA3 H -3.945 8.666 -10.055 1.00 . B B . 147 GLY HA3 1 1 1 3013 2 2 20 GLY N N -2.451 9.401 -11.349 1.00 . B B . 147 GLY N 1 1 1 3014 2 2 20 GLY O O -5.502 8.069 -12.478 1.00 . B B . 147 GLY O 1 1 1 3015 2 2 21 ASP C C -5.742 9.752 -14.605 1.00 . B B . 148 ASP C 1 1 1 3016 2 2 21 ASP CA C -5.907 10.573 -13.328 1.00 . B B . 148 ASP CA 1 1 1 3017 2 2 21 ASP CB C -5.764 12.062 -13.649 1.00 . B B . 148 ASP CB 1 1 1 3018 2 2 21 ASP CG C -6.977 12.529 -14.457 1.00 . B B . 148 ASP CG 1 1 1 3019 2 2 21 ASP H H -4.211 10.820 -12.022 1.00 . B B . 148 ASP H 1 1 1 3020 2 2 21 ASP HA H -6.877 10.382 -12.895 1.00 . B B . 148 ASP HA 1 1 1 3021 2 2 21 ASP HB2 H -5.706 12.625 -12.728 1.00 . B B . 148 ASP HB2 1 1 1 3022 2 2 21 ASP HB3 H -4.867 12.222 -14.226 1.00 . B B . 148 ASP HB3 1 1 1 3023 2 2 21 ASP N N -4.843 10.158 -12.375 1.00 . B B . 148 ASP N 1 1 1 3024 2 2 21 ASP O O -6.703 9.319 -15.210 1.00 . B B . 148 ASP O 1 1 1 3025 2 2 21 ASP OD1 O -7.986 12.841 -13.847 1.00 . B B . 148 ASP OD1 1 1 1 3026 2 2 21 ASP OD2 O -6.875 12.565 -15.672 1.00 . B B . 148 ASP OD2 1 1 1 3027 2 2 22 GLU C C -4.868 7.315 -16.026 1.00 . B B . 149 GLU C 1 1 1 3028 2 2 22 GLU CA C -4.276 8.708 -16.231 1.00 . B B . 149 GLU CA 1 1 1 3029 2 2 22 GLU CB C -2.772 8.586 -16.486 1.00 . B B . 149 GLU CB 1 1 1 3030 2 2 22 GLU CD C -1.045 7.619 -18.020 1.00 . B B . 149 GLU CD 1 1 1 3031 2 2 22 GLU CG C -2.541 7.873 -17.820 1.00 . B B . 149 GLU CG 1 1 1 3032 2 2 22 GLU H H -3.763 9.871 -14.489 1.00 . B B . 149 GLU H 1 1 1 3033 2 2 22 GLU HA H -4.753 9.180 -17.080 1.00 . B B . 149 GLU HA 1 1 1 3034 2 2 22 GLU HB2 H -2.331 9.572 -16.521 1.00 . B B . 149 GLU HB2 1 1 1 3035 2 2 22 GLU HB3 H -2.316 8.015 -15.691 1.00 . B B . 149 GLU HB3 1 1 1 3036 2 2 22 GLU HG2 H -3.069 6.930 -17.819 1.00 . B B . 149 GLU HG2 1 1 1 3037 2 2 22 GLU HG3 H -2.909 8.490 -18.626 1.00 . B B . 149 GLU HG3 1 1 1 3038 2 2 22 GLU N N -4.521 9.520 -15.006 1.00 . B B . 149 GLU N 1 1 1 3039 2 2 22 GLU O O -5.366 6.698 -16.946 1.00 . B B . 149 GLU O 1 1 1 3040 2 2 22 GLU OE1 O -0.287 7.904 -17.108 1.00 . B B . 149 GLU OE1 1 1 1 3041 2 2 22 GLU OE2 O -0.684 7.137 -19.081 1.00 . B B . 149 GLU OE2 1 1 1 3042 2 2 23 LEU C C -6.838 5.438 -15.015 1.00 . B B . 150 LEU C 1 1 1 3043 2 2 23 LEU CA C -5.381 5.457 -14.565 1.00 . B B . 150 LEU CA 1 1 1 3044 2 2 23 LEU CB C -5.298 5.150 -13.065 1.00 . B B . 150 LEU CB 1 1 1 3045 2 2 23 LEU CD1 C -5.344 3.261 -11.398 1.00 . B B . 150 LEU CD1 1 1 1 3046 2 2 23 LEU CD2 C -7.318 3.649 -12.875 1.00 . B B . 150 LEU CD2 1 1 1 3047 2 2 23 LEU CG C -5.785 3.716 -12.796 1.00 . B B . 150 LEU CG 1 1 1 3048 2 2 23 LEU H H -4.410 7.326 -14.091 1.00 . B B . 150 LEU H 1 1 1 3049 2 2 23 LEU HA H -4.821 4.720 -15.119 1.00 . B B . 150 LEU HA 1 1 1 3050 2 2 23 LEU HB2 H -4.271 5.250 -12.748 1.00 . B B . 150 LEU HB2 1 1 1 3051 2 2 23 LEU HB3 H -5.909 5.848 -12.518 1.00 . B B . 150 LEU HB3 1 1 1 3052 2 2 23 LEU HD11 H -4.605 3.940 -11.003 1.00 . B B . 150 LEU HD11 1 1 1 3053 2 2 23 LEU HD12 H -4.923 2.269 -11.460 1.00 . B B . 150 LEU HD12 1 1 1 3054 2 2 23 LEU HD13 H -6.202 3.245 -10.743 1.00 . B B . 150 LEU HD13 1 1 1 3055 2 2 23 LEU HD21 H -7.689 3.036 -12.066 1.00 . B B . 150 LEU HD21 1 1 1 3056 2 2 23 LEU HD22 H -7.611 3.209 -13.815 1.00 . B B . 150 LEU HD22 1 1 1 3057 2 2 23 LEU HD23 H -7.740 4.639 -12.794 1.00 . B B . 150 LEU HD23 1 1 1 3058 2 2 23 LEU HG H -5.359 3.054 -13.535 1.00 . B B . 150 LEU HG 1 1 1 3059 2 2 23 LEU N N -4.818 6.813 -14.822 1.00 . B B . 150 LEU N 1 1 1 3060 2 2 23 LEU O O -7.291 4.508 -15.653 1.00 . B B . 150 LEU O 1 1 1 3061 2 2 24 GLN C C -9.037 6.416 -16.661 1.00 . B B . 151 GLN C 1 1 1 3062 2 2 24 GLN CA C -8.993 6.520 -15.143 1.00 . B B . 151 GLN CA 1 1 1 3063 2 2 24 GLN CB C -9.607 7.850 -14.711 1.00 . B B . 151 GLN CB 1 1 1 3064 2 2 24 GLN CD C -11.731 9.158 -14.564 1.00 . B B . 151 GLN CD 1 1 1 3065 2 2 24 GLN CG C -11.129 7.782 -14.854 1.00 . B B . 151 GLN CG 1 1 1 3066 2 2 24 GLN H H -7.179 7.217 -14.211 1.00 . B B . 151 GLN H 1 1 1 3067 2 2 24 GLN HA H -9.539 5.699 -14.704 1.00 . B B . 151 GLN HA 1 1 1 3068 2 2 24 GLN HB2 H -9.345 8.048 -13.686 1.00 . B B . 151 GLN HB2 1 1 1 3069 2 2 24 GLN HB3 H -9.225 8.641 -15.339 1.00 . B B . 151 GLN HB3 1 1 1 3070 2 2 24 GLN HE21 H -12.908 8.494 -13.109 1.00 . B B . 151 GLN HE21 1 1 1 3071 2 2 24 GLN HE22 H -13.018 10.157 -13.429 1.00 . B B . 151 GLN HE22 1 1 1 3072 2 2 24 GLN HG2 H -11.383 7.482 -15.861 1.00 . B B . 151 GLN HG2 1 1 1 3073 2 2 24 GLN HG3 H -11.525 7.063 -14.153 1.00 . B B . 151 GLN HG3 1 1 1 3074 2 2 24 GLN N N -7.570 6.469 -14.711 1.00 . B B . 151 GLN N 1 1 1 3075 2 2 24 GLN NE2 N -12.627 9.280 -13.623 1.00 . B B . 151 GLN NE2 1 1 1 3076 2 2 24 GLN O O -9.865 5.736 -17.233 1.00 . B B . 151 GLN O 1 1 1 3077 2 2 24 GLN OE1 O -11.383 10.133 -15.200 1.00 . B B . 151 GLN OE1 1 1 1 3078 2 2 25 GLU C C -7.824 5.622 -19.261 1.00 . B B . 152 GLU C 1 1 1 3079 2 2 25 GLU CA C -8.099 7.053 -18.800 1.00 . B B . 152 GLU CA 1 1 1 3080 2 2 25 GLU CB C -6.970 7.959 -19.296 1.00 . B B . 152 GLU CB 1 1 1 3081 2 2 25 GLU CD C -6.319 6.747 -21.388 1.00 . B B . 152 GLU CD 1 1 1 3082 2 2 25 GLU CG C -6.984 8.008 -20.826 1.00 . B B . 152 GLU CG 1 1 1 3083 2 2 25 GLU H H -7.486 7.632 -16.818 1.00 . B B . 152 GLU H 1 1 1 3084 2 2 25 GLU HA H -9.041 7.392 -19.201 1.00 . B B . 152 GLU HA 1 1 1 3085 2 2 25 GLU HB2 H -7.105 8.954 -18.898 1.00 . B B . 152 GLU HB2 1 1 1 3086 2 2 25 GLU HB3 H -6.022 7.568 -18.961 1.00 . B B . 152 GLU HB3 1 1 1 3087 2 2 25 GLU HG2 H -8.006 8.061 -21.174 1.00 . B B . 152 GLU HG2 1 1 1 3088 2 2 25 GLU HG3 H -6.443 8.878 -21.164 1.00 . B B . 152 GLU HG3 1 1 1 3089 2 2 25 GLU N N -8.138 7.093 -17.313 1.00 . B B . 152 GLU N 1 1 1 3090 2 2 25 GLU O O -8.364 5.162 -20.247 1.00 . B B . 152 GLU O 1 1 1 3091 2 2 25 GLU OE1 O -5.696 6.033 -20.619 1.00 . B B . 152 GLU OE1 1 1 1 3092 2 2 25 GLU OE2 O -6.441 6.517 -22.580 1.00 . B B . 152 GLU OE2 1 1 1 3093 2 2 26 VAL C C -7.912 2.640 -18.835 1.00 . B B . 153 VAL C 1 1 1 3094 2 2 26 VAL CA C -6.669 3.518 -18.958 1.00 . B B . 153 VAL CA 1 1 1 3095 2 2 26 VAL CB C -5.576 2.969 -18.043 1.00 . B B . 153 VAL CB 1 1 1 3096 2 2 26 VAL CG1 C -5.489 1.454 -18.211 1.00 . B B . 153 VAL CG1 1 1 1 3097 2 2 26 VAL CG2 C -4.230 3.602 -18.407 1.00 . B B . 153 VAL CG2 1 1 1 3098 2 2 26 VAL H H -6.557 5.311 -17.767 1.00 . B B . 153 VAL H 1 1 1 3099 2 2 26 VAL HA H -6.328 3.505 -19.979 1.00 . B B . 153 VAL HA 1 1 1 3100 2 2 26 VAL HB H -5.819 3.202 -17.015 1.00 . B B . 153 VAL HB 1 1 1 3101 2 2 26 VAL HG11 H -4.500 1.118 -17.943 1.00 . B B . 153 VAL HG11 1 1 1 3102 2 2 26 VAL HG12 H -5.695 1.194 -19.238 1.00 . B B . 153 VAL HG12 1 1 1 3103 2 2 26 VAL HG13 H -6.216 0.979 -17.568 1.00 . B B . 153 VAL HG13 1 1 1 3104 2 2 26 VAL HG21 H -3.801 4.064 -17.530 1.00 . B B . 153 VAL HG21 1 1 1 3105 2 2 26 VAL HG22 H -4.377 4.350 -19.171 1.00 . B B . 153 VAL HG22 1 1 1 3106 2 2 26 VAL HG23 H -3.561 2.838 -18.774 1.00 . B B . 153 VAL HG23 1 1 1 3107 2 2 26 VAL N N -6.984 4.917 -18.557 1.00 . B B . 153 VAL N 1 1 1 3108 2 2 26 VAL O O -8.283 1.942 -19.758 1.00 . B B . 153 VAL O 1 1 1 3109 2 2 27 LEU C C -10.875 2.367 -18.474 1.00 . B B . 154 LEU C 1 1 1 3110 2 2 27 LEU CA C -9.784 1.840 -17.545 1.00 . B B . 154 LEU CA 1 1 1 3111 2 2 27 LEU CB C -10.252 1.887 -16.091 1.00 . B B . 154 LEU CB 1 1 1 3112 2 2 27 LEU CD1 C -10.291 -0.596 -15.767 1.00 . B B . 154 LEU CD1 1 1 1 3113 2 2 27 LEU CD2 C -8.131 0.634 -15.589 1.00 . B B . 154 LEU CD2 1 1 1 3114 2 2 27 LEU CG C -9.638 0.712 -15.319 1.00 . B B . 154 LEU CG 1 1 1 3115 2 2 27 LEU H H -8.254 3.246 -16.978 1.00 . B B . 154 LEU H 1 1 1 3116 2 2 27 LEU HA H -9.558 0.820 -17.813 1.00 . B B . 154 LEU HA 1 1 1 3117 2 2 27 LEU HB2 H -9.937 2.818 -15.642 1.00 . B B . 154 LEU HB2 1 1 1 3118 2 2 27 LEU HB3 H -11.328 1.816 -16.055 1.00 . B B . 154 LEU HB3 1 1 1 3119 2 2 27 LEU HD11 H -9.534 -1.260 -16.158 1.00 . B B . 154 LEU HD11 1 1 1 3120 2 2 27 LEU HD12 H -11.021 -0.391 -16.536 1.00 . B B . 154 LEU HD12 1 1 1 3121 2 2 27 LEU HD13 H -10.778 -1.063 -14.923 1.00 . B B . 154 LEU HD13 1 1 1 3122 2 2 27 LEU HD21 H -7.746 1.623 -15.781 1.00 . B B . 154 LEU HD21 1 1 1 3123 2 2 27 LEU HD22 H -7.950 0.002 -16.447 1.00 . B B . 154 LEU HD22 1 1 1 3124 2 2 27 LEU HD23 H -7.634 0.214 -14.728 1.00 . B B . 154 LEU HD23 1 1 1 3125 2 2 27 LEU HG H -9.807 0.852 -14.263 1.00 . B B . 154 LEU HG 1 1 1 3126 2 2 27 LEU N N -8.563 2.671 -17.710 1.00 . B B . 154 LEU N 1 1 1 3127 2 2 27 LEU O O -11.685 1.620 -18.986 1.00 . B B . 154 LEU O 1 1 1 3128 2 2 28 ALA C C -11.800 3.628 -20.992 1.00 . B B . 155 ALA C 1 1 1 3129 2 2 28 ALA CA C -11.939 4.229 -19.592 1.00 . B B . 155 ALA CA 1 1 1 3130 2 2 28 ALA CB C -11.761 5.746 -19.668 1.00 . B B . 155 ALA CB 1 1 1 3131 2 2 28 ALA H H -10.238 4.236 -18.273 1.00 . B B . 155 ALA H 1 1 1 3132 2 2 28 ALA HA H -12.917 4.001 -19.201 1.00 . B B . 155 ALA HA 1 1 1 3133 2 2 28 ALA HB1 H -10.846 5.976 -20.194 1.00 . B B . 155 ALA HB1 1 1 1 3134 2 2 28 ALA HB2 H -11.714 6.153 -18.669 1.00 . B B . 155 ALA HB2 1 1 1 3135 2 2 28 ALA HB3 H -12.598 6.181 -20.194 1.00 . B B . 155 ALA HB3 1 1 1 3136 2 2 28 ALA N N -10.902 3.652 -18.696 1.00 . B B . 155 ALA N 1 1 1 3137 2 2 28 ALA O O -12.778 3.288 -21.628 1.00 . B B . 155 ALA O 1 1 1 3138 2 2 29 MET C C -10.888 1.446 -22.832 1.00 . B B . 156 MET C 1 1 1 3139 2 2 29 MET CA C -10.423 2.902 -22.842 1.00 . B B . 156 MET CA 1 1 1 3140 2 2 29 MET CB C -8.952 2.967 -23.256 1.00 . B B . 156 MET CB 1 1 1 3141 2 2 29 MET CE C -7.330 3.904 -25.853 1.00 . B B . 156 MET CE 1 1 1 3142 2 2 29 MET CG C -8.546 4.426 -23.472 1.00 . B B . 156 MET CG 1 1 1 3143 2 2 29 MET H H -9.813 3.763 -20.956 1.00 . B B . 156 MET H 1 1 1 3144 2 2 29 MET HA H -11.018 3.460 -23.548 1.00 . B B . 156 MET HA 1 1 1 3145 2 2 29 MET HB2 H -8.340 2.534 -22.477 1.00 . B B . 156 MET HB2 1 1 1 3146 2 2 29 MET HB3 H -8.811 2.416 -24.173 1.00 . B B . 156 MET HB3 1 1 1 3147 2 2 29 MET HE1 H -8.313 4.269 -26.115 1.00 . B B . 156 MET HE1 1 1 1 3148 2 2 29 MET HE2 H -7.333 2.826 -25.867 1.00 . B B . 156 MET HE2 1 1 1 3149 2 2 29 MET HE3 H -6.604 4.268 -26.568 1.00 . B B . 156 MET HE3 1 1 1 3150 2 2 29 MET HG2 H -9.250 4.901 -24.138 1.00 . B B . 156 MET HG2 1 1 1 3151 2 2 29 MET HG3 H -8.543 4.943 -22.525 1.00 . B B . 156 MET HG3 1 1 1 3152 2 2 29 MET N N -10.596 3.489 -21.482 1.00 . B B . 156 MET N 1 1 1 3153 2 2 29 MET O O -11.516 0.977 -23.761 1.00 . B B . 156 MET O 1 1 1 3154 2 2 29 MET SD S -6.888 4.490 -24.198 1.00 . B B . 156 MET SD 1 1 1 3155 2 2 30 ASN C C -12.542 -0.771 -21.766 1.00 . B B . 157 ASN C 1 1 1 3156 2 2 30 ASN CA C -11.016 -0.697 -21.714 1.00 . B B . 157 ASN CA 1 1 1 3157 2 2 30 ASN CB C -10.520 -1.314 -20.404 1.00 . B B . 157 ASN CB 1 1 1 3158 2 2 30 ASN CG C -10.796 -2.818 -20.411 1.00 . B B . 157 ASN CG 1 1 1 3159 2 2 30 ASN H H -10.084 1.127 -21.047 1.00 . B B . 157 ASN H 1 1 1 3160 2 2 30 ASN HA H -10.601 -1.240 -22.548 1.00 . B B . 157 ASN HA 1 1 1 3161 2 2 30 ASN HB2 H -9.458 -1.142 -20.306 1.00 . B B . 157 ASN HB2 1 1 1 3162 2 2 30 ASN HB3 H -11.037 -0.859 -19.573 1.00 . B B . 157 ASN HB3 1 1 1 3163 2 2 30 ASN HD21 H -9.324 -3.227 -21.678 1.00 . B B . 157 ASN HD21 1 1 1 3164 2 2 30 ASN HD22 H -10.221 -4.568 -21.152 1.00 . B B . 157 ASN HD22 1 1 1 3165 2 2 30 ASN N N -10.588 0.728 -21.786 1.00 . B B . 157 ASN N 1 1 1 3166 2 2 30 ASN ND2 N -10.052 -3.603 -21.141 1.00 . B B . 157 ASN ND2 1 1 1 3167 2 2 30 ASN O O -13.112 -1.644 -22.390 1.00 . B B . 157 ASN O 1 1 1 3168 2 2 30 ASN OD1 O -11.699 -3.285 -19.745 1.00 . B B . 157 ASN OD1 1 1 1 3169 2 2 31 ASN C C -15.198 1.151 -20.087 1.00 . B B . 158 ASN C 1 1 1 3170 2 2 31 ASN CA C -14.693 0.137 -21.113 1.00 . B B . 158 ASN CA 1 1 1 3171 2 2 31 ASN CB C -15.201 -1.258 -20.743 1.00 . B B . 158 ASN CB 1 1 1 3172 2 2 31 ASN CG C -14.234 -1.904 -19.748 1.00 . B B . 158 ASN CG 1 1 1 3173 2 2 31 ASN H H -12.721 0.834 -20.618 1.00 . B B . 158 ASN H 1 1 1 3174 2 2 31 ASN HA H -15.056 0.405 -22.095 1.00 . B B . 158 ASN HA 1 1 1 3175 2 2 31 ASN HB2 H -16.180 -1.177 -20.293 1.00 . B B . 158 ASN HB2 1 1 1 3176 2 2 31 ASN HB3 H -15.263 -1.868 -21.631 1.00 . B B . 158 ASN HB3 1 1 1 3177 2 2 31 ASN HD21 H -14.716 -3.758 -20.269 1.00 . B B . 158 ASN HD21 1 1 1 3178 2 2 31 ASN HD22 H -13.542 -3.629 -19.050 1.00 . B B . 158 ASN HD22 1 1 1 3179 2 2 31 ASN N N -13.205 0.142 -21.112 1.00 . B B . 158 ASN N 1 1 1 3180 2 2 31 ASN ND2 N -14.158 -3.205 -19.684 1.00 . B B . 158 ASN ND2 1 1 1 3181 2 2 31 ASN O O -15.120 0.932 -18.894 1.00 . B B . 158 ASN O 1 1 1 3182 2 2 31 ASN OD1 O -13.540 -1.218 -19.025 1.00 . B B . 158 ASN OD1 1 1 1 3183 2 2 32 ASN C C -17.295 2.649 -18.701 1.00 . B B . 159 ASN C 1 1 1 3184 2 2 32 ASN CA C -16.221 3.282 -19.582 1.00 . B B . 159 ASN CA 1 1 1 3185 2 2 32 ASN CB C -16.818 4.452 -20.364 1.00 . B B . 159 ASN CB 1 1 1 3186 2 2 32 ASN CG C -15.717 5.144 -21.168 1.00 . B B . 159 ASN CG 1 1 1 3187 2 2 32 ASN H H -15.770 2.422 -21.498 1.00 . B B . 159 ASN H 1 1 1 3188 2 2 32 ASN HA H -15.409 3.634 -18.965 1.00 . B B . 159 ASN HA 1 1 1 3189 2 2 32 ASN HB2 H -17.579 4.083 -21.036 1.00 . B B . 159 ASN HB2 1 1 1 3190 2 2 32 ASN HB3 H -17.256 5.156 -19.677 1.00 . B B . 159 ASN HB3 1 1 1 3191 2 2 32 ASN HD21 H -16.988 6.074 -22.377 1.00 . B B . 159 ASN HD21 1 1 1 3192 2 2 32 ASN HD22 H -15.346 6.379 -22.678 1.00 . B B . 159 ASN HD22 1 1 1 3193 2 2 32 ASN N N -15.715 2.261 -20.536 1.00 . B B . 159 ASN N 1 1 1 3194 2 2 32 ASN ND2 N -16.044 5.931 -22.156 1.00 . B B . 159 ASN ND2 1 1 1 3195 2 2 32 ASN O O -17.402 2.939 -17.526 1.00 . B B . 159 ASN O 1 1 1 3196 2 2 32 ASN OD1 O -14.546 4.968 -20.895 1.00 . B B . 159 ASN OD1 1 1 1 3197 2 2 33 SER C C -18.520 -0.094 -17.735 1.00 . B B . 160 SER C 1 1 1 3198 2 2 33 SER CA C -19.138 1.104 -18.452 1.00 . B B . 160 SER CA 1 1 1 3199 2 2 33 SER CB C -20.261 0.627 -19.374 1.00 . B B . 160 SER CB 1 1 1 3200 2 2 33 SER H H -17.969 1.546 -20.204 1.00 . B B . 160 SER H 1 1 1 3201 2 2 33 SER HA H -19.534 1.797 -17.725 1.00 . B B . 160 SER HA 1 1 1 3202 2 2 33 SER HB2 H -19.851 0.009 -20.155 1.00 . B B . 160 SER HB2 1 1 1 3203 2 2 33 SER HB3 H -20.976 0.051 -18.800 1.00 . B B . 160 SER HB3 1 1 1 3204 2 2 33 SER HG H -20.526 1.890 -20.831 1.00 . B B . 160 SER HG 1 1 1 3205 2 2 33 SER N N -18.082 1.773 -19.257 1.00 . B B . 160 SER N 1 1 1 3206 2 2 33 SER O O -19.202 -0.877 -17.105 1.00 . B B . 160 SER O 1 1 1 3207 2 2 33 SER OG O -20.901 1.755 -19.957 1.00 . B B . 160 SER OG 1 1 1 3208 2 2 34 GLY C C -16.869 -1.374 -15.667 1.00 . B B . 161 GLY C 1 1 1 3209 2 2 34 GLY CA C -16.555 -1.393 -17.163 1.00 . B B . 161 GLY CA 1 1 1 3210 2 2 34 GLY H H -16.695 0.401 -18.351 1.00 . B B . 161 GLY H 1 1 1 3211 2 2 34 GLY HA2 H -16.911 -2.318 -17.595 1.00 . B B . 161 GLY HA2 1 1 1 3212 2 2 34 GLY HA3 H -15.487 -1.318 -17.304 1.00 . B B . 161 GLY HA3 1 1 1 3213 2 2 34 GLY N N -17.226 -0.243 -17.832 1.00 . B B . 161 GLY N 1 1 1 3214 2 2 34 GLY O O -16.244 -0.669 -14.900 1.00 . B B . 161 GLY O 1 1 1 3215 2 2 35 GLU C C -17.981 -3.612 -13.274 1.00 . B B . 162 GLU C 1 1 1 3216 2 2 35 GLU CA C -18.199 -2.193 -13.805 1.00 . B B . 162 GLU CA 1 1 1 3217 2 2 35 GLU CB C -19.669 -1.798 -13.639 1.00 . B B . 162 GLU CB 1 1 1 3218 2 2 35 GLU CD C -19.232 -0.609 -11.480 1.00 . B B . 162 GLU CD 1 1 1 3219 2 2 35 GLU CG C -20.022 -1.736 -12.150 1.00 . B B . 162 GLU CG 1 1 1 3220 2 2 35 GLU H H -18.319 -2.709 -15.892 1.00 . B B . 162 GLU H 1 1 1 3221 2 2 35 GLU HA H -17.577 -1.504 -13.253 1.00 . B B . 162 GLU HA 1 1 1 3222 2 2 35 GLU HB2 H -19.833 -0.829 -14.088 1.00 . B B . 162 GLU HB2 1 1 1 3223 2 2 35 GLU HB3 H -20.296 -2.530 -14.125 1.00 . B B . 162 GLU HB3 1 1 1 3224 2 2 35 GLU HG2 H -21.080 -1.548 -12.040 1.00 . B B . 162 GLU HG2 1 1 1 3225 2 2 35 GLU HG3 H -19.773 -2.675 -11.681 1.00 . B B . 162 GLU HG3 1 1 1 3226 2 2 35 GLU N N -17.833 -2.150 -15.250 1.00 . B B . 162 GLU N 1 1 1 3227 2 2 35 GLU O O -18.049 -4.576 -14.009 1.00 . B B . 162 GLU O 1 1 1 3228 2 2 35 GLU OE1 O -18.838 0.310 -12.179 1.00 . B B . 162 GLU OE1 1 1 1 3229 2 2 35 GLU OE2 O -19.034 -0.685 -10.279 1.00 . B B . 162 GLU OE2 1 1 1 3230 2 2 36 LEU C C -18.698 -5.995 -11.750 1.00 . B B . 163 LEU C 1 1 1 3231 2 2 36 LEU CA C -17.495 -5.105 -11.432 1.00 . B B . 163 LEU CA 1 1 1 3232 2 2 36 LEU CB C -17.327 -5.002 -9.914 1.00 . B B . 163 LEU CB 1 1 1 3233 2 2 36 LEU CD1 C -16.015 -2.858 -9.836 1.00 . B B . 163 LEU CD1 1 1 1 3234 2 2 36 LEU CD2 C -15.648 -4.615 -8.108 1.00 . B B . 163 LEU CD2 1 1 1 3235 2 2 36 LEU CG C -15.972 -4.367 -9.582 1.00 . B B . 163 LEU CG 1 1 1 3236 2 2 36 LEU H H -17.668 -2.958 -11.426 1.00 . B B . 163 LEU H 1 1 1 3237 2 2 36 LEU HA H -16.605 -5.536 -11.864 1.00 . B B . 163 LEU HA 1 1 1 3238 2 2 36 LEU HB2 H -18.122 -4.397 -9.505 1.00 . B B . 163 LEU HB2 1 1 1 3239 2 2 36 LEU HB3 H -17.371 -5.991 -9.482 1.00 . B B . 163 LEU HB3 1 1 1 3240 2 2 36 LEU HD11 H -15.895 -2.666 -10.891 1.00 . B B . 163 LEU HD11 1 1 1 3241 2 2 36 LEU HD12 H -15.212 -2.383 -9.291 1.00 . B B . 163 LEU HD12 1 1 1 3242 2 2 36 LEU HD13 H -16.961 -2.459 -9.500 1.00 . B B . 163 LEU HD13 1 1 1 3243 2 2 36 LEU HD21 H -16.567 -4.709 -7.549 1.00 . B B . 163 LEU HD21 1 1 1 3244 2 2 36 LEU HD22 H -15.075 -3.786 -7.721 1.00 . B B . 163 LEU HD22 1 1 1 3245 2 2 36 LEU HD23 H -15.075 -5.525 -8.013 1.00 . B B . 163 LEU HD23 1 1 1 3246 2 2 36 LEU HG H -15.204 -4.810 -10.201 1.00 . B B . 163 LEU HG 1 1 1 3247 2 2 36 LEU N N -17.719 -3.748 -12.003 1.00 . B B . 163 LEU N 1 1 1 3248 2 2 36 LEU O O -18.567 -7.185 -11.954 1.00 . B B . 163 LEU O 1 1 1 3249 2 2 37 ASP C C -20.928 -6.886 -13.476 1.00 . B B . 164 ASP C 1 1 1 3250 2 2 37 ASP CA C -21.083 -6.231 -12.102 1.00 . B B . 164 ASP CA 1 1 1 3251 2 2 37 ASP CB C -22.306 -5.313 -12.107 1.00 . B B . 164 ASP CB 1 1 1 3252 2 2 37 ASP CG C -22.568 -4.803 -10.689 1.00 . B B . 164 ASP CG 1 1 1 3253 2 2 37 ASP H H -19.954 -4.465 -11.629 1.00 . B B . 164 ASP H 1 1 1 3254 2 2 37 ASP HA H -21.209 -6.995 -11.350 1.00 . B B . 164 ASP HA 1 1 1 3255 2 2 37 ASP HB2 H -22.124 -4.476 -12.764 1.00 . B B . 164 ASP HB2 1 1 1 3256 2 2 37 ASP HB3 H -23.164 -5.863 -12.454 1.00 . B B . 164 ASP HB3 1 1 1 3257 2 2 37 ASP N N -19.870 -5.426 -11.795 1.00 . B B . 164 ASP N 1 1 1 3258 2 2 37 ASP O O -21.419 -7.970 -13.718 1.00 . B B . 164 ASP O 1 1 1 3259 2 2 37 ASP OD1 O -21.970 -5.335 -9.769 1.00 . B B . 164 ASP OD1 1 1 1 3260 2 2 37 ASP OD2 O -23.364 -3.889 -10.547 1.00 . B B . 164 ASP OD2 1 1 1 3261 2 2 38 ASP C C -19.024 -7.930 -15.686 1.00 . B B . 165 ASP C 1 1 1 3262 2 2 38 ASP CA C -20.066 -6.811 -15.741 1.00 . B B . 165 ASP CA 1 1 1 3263 2 2 38 ASP CB C -19.586 -5.718 -16.698 1.00 . B B . 165 ASP CB 1 1 1 3264 2 2 38 ASP CG C -19.610 -6.249 -18.132 1.00 . B B . 165 ASP CG 1 1 1 3265 2 2 38 ASP H H -19.866 -5.357 -14.164 1.00 . B B . 165 ASP H 1 1 1 3266 2 2 38 ASP HA H -21.005 -7.211 -16.093 1.00 . B B . 165 ASP HA 1 1 1 3267 2 2 38 ASP HB2 H -20.237 -4.860 -16.619 1.00 . B B . 165 ASP HB2 1 1 1 3268 2 2 38 ASP HB3 H -18.577 -5.432 -16.439 1.00 . B B . 165 ASP HB3 1 1 1 3269 2 2 38 ASP N N -20.251 -6.232 -14.380 1.00 . B B . 165 ASP N 1 1 1 3270 2 2 38 ASP O O -18.992 -8.803 -16.530 1.00 . B B . 165 ASP O 1 1 1 3271 2 2 38 ASP OD1 O -20.081 -7.358 -18.325 1.00 . B B . 165 ASP OD1 1 1 1 3272 2 2 38 ASP OD2 O -19.157 -5.537 -19.014 1.00 . B B . 165 ASP OD2 1 1 1 3273 2 2 39 ILE C C -17.556 -9.983 -13.532 1.00 . B B . 166 ILE C 1 1 1 3274 2 2 39 ILE CA C -17.127 -8.970 -14.598 1.00 . B B . 166 ILE CA 1 1 1 3275 2 2 39 ILE CB C -15.794 -8.324 -14.205 1.00 . B B . 166 ILE CB 1 1 1 3276 2 2 39 ILE CD1 C -14.279 -6.385 -14.659 1.00 . B B . 166 ILE CD1 1 1 1 3277 2 2 39 ILE CG1 C -15.519 -7.143 -15.138 1.00 . B B . 166 ILE CG1 1 1 1 3278 2 2 39 ILE CG2 C -14.665 -9.346 -14.346 1.00 . B B . 166 ILE CG2 1 1 1 3279 2 2 39 ILE H H -18.204 -7.196 -14.034 1.00 . B B . 166 ILE H 1 1 1 3280 2 2 39 ILE HA H -17.022 -9.468 -15.551 1.00 . B B . 166 ILE HA 1 1 1 3281 2 2 39 ILE HB H -15.846 -7.977 -13.184 1.00 . B B . 166 ILE HB 1 1 1 3282 2 2 39 ILE HD11 H -13.468 -7.082 -14.505 1.00 . B B . 166 ILE HD11 1 1 1 3283 2 2 39 ILE HD12 H -14.502 -5.881 -13.730 1.00 . B B . 166 ILE HD12 1 1 1 3284 2 2 39 ILE HD13 H -13.992 -5.658 -15.404 1.00 . B B . 166 ILE HD13 1 1 1 3285 2 2 39 ILE HG12 H -15.356 -7.509 -16.140 1.00 . B B . 166 ILE HG12 1 1 1 3286 2 2 39 ILE HG13 H -16.368 -6.480 -15.133 1.00 . B B . 166 ILE HG13 1 1 1 3287 2 2 39 ILE HG21 H -14.695 -10.030 -13.514 1.00 . B B . 166 ILE HG21 1 1 1 3288 2 2 39 ILE HG22 H -13.712 -8.834 -14.360 1.00 . B B . 166 ILE HG22 1 1 1 3289 2 2 39 ILE HG23 H -14.790 -9.894 -15.268 1.00 . B B . 166 ILE HG23 1 1 1 3290 2 2 39 ILE N N -18.167 -7.910 -14.702 1.00 . B B . 166 ILE N 1 1 1 3291 2 2 39 ILE O O -18.022 -9.620 -12.471 1.00 . B B . 166 ILE O 1 1 1 3292 2 2 40 SER C C -17.051 -12.148 -11.530 1.00 . B B . 167 SER C 1 1 1 3293 2 2 40 SER CA C -17.836 -12.301 -12.836 1.00 . B B . 167 SER CA 1 1 1 3294 2 2 40 SER CB C -17.566 -13.683 -13.431 1.00 . B B . 167 SER CB 1 1 1 3295 2 2 40 SER H H -17.054 -11.512 -14.688 1.00 . B B . 167 SER H 1 1 1 3296 2 2 40 SER HA H -18.892 -12.200 -12.632 1.00 . B B . 167 SER HA 1 1 1 3297 2 2 40 SER HB2 H -17.944 -14.443 -12.767 1.00 . B B . 167 SER HB2 1 1 1 3298 2 2 40 SER HB3 H -18.064 -13.766 -14.388 1.00 . B B . 167 SER HB3 1 1 1 3299 2 2 40 SER HG H -15.935 -14.730 -13.262 1.00 . B B . 167 SER HG 1 1 1 3300 2 2 40 SER N N -17.420 -11.250 -13.818 1.00 . B B . 167 SER N 1 1 1 3301 2 2 40 SER O O -16.220 -12.965 -11.194 1.00 . B B . 167 SER O 1 1 1 3302 2 2 40 SER OG O -16.165 -13.859 -13.594 1.00 . B B . 167 SER OG 1 1 1 3303 2 2 41 ASP C C -16.909 -11.999 -8.506 1.00 . B B . 168 ASP C 1 1 1 3304 2 2 41 ASP CA C -16.581 -10.890 -9.511 1.00 . B B . 168 ASP CA 1 1 1 3305 2 2 41 ASP CB C -17.000 -9.543 -8.921 1.00 . B B . 168 ASP CB 1 1 1 3306 2 2 41 ASP CG C -16.115 -9.209 -7.719 1.00 . B B . 168 ASP CG 1 1 1 3307 2 2 41 ASP H H -17.984 -10.458 -11.085 1.00 . B B . 168 ASP H 1 1 1 3308 2 2 41 ASP HA H -15.519 -10.881 -9.699 1.00 . B B . 168 ASP HA 1 1 1 3309 2 2 41 ASP HB2 H -16.895 -8.775 -9.672 1.00 . B B . 168 ASP HB2 1 1 1 3310 2 2 41 ASP HB3 H -18.030 -9.596 -8.603 1.00 . B B . 168 ASP HB3 1 1 1 3311 2 2 41 ASP N N -17.309 -11.105 -10.794 1.00 . B B . 168 ASP N 1 1 1 3312 2 2 41 ASP O O -16.064 -12.430 -7.749 1.00 . B B . 168 ASP O 1 1 1 3313 2 2 41 ASP OD1 O -15.174 -9.945 -7.478 1.00 . B B . 168 ASP OD1 1 1 1 3314 2 2 41 ASP OD2 O -16.395 -8.222 -7.059 1.00 . B B . 168 ASP OD2 1 1 1 3315 2 2 42 ALA C C -17.753 -14.799 -7.721 1.00 . B B . 169 ALA C 1 1 1 3316 2 2 42 ALA CA C -18.517 -13.493 -7.474 1.00 . B B . 169 ALA CA 1 1 1 3317 2 2 42 ALA CB C -20.019 -13.762 -7.580 1.00 . B B . 169 ALA CB 1 1 1 3318 2 2 42 ALA H H -18.810 -12.063 -9.068 1.00 . B B . 169 ALA H 1 1 1 3319 2 2 42 ALA HA H -18.294 -13.138 -6.482 1.00 . B B . 169 ALA HA 1 1 1 3320 2 2 42 ALA HB1 H -20.230 -14.260 -8.515 1.00 . B B . 169 ALA HB1 1 1 1 3321 2 2 42 ALA HB2 H -20.556 -12.826 -7.542 1.00 . B B . 169 ALA HB2 1 1 1 3322 2 2 42 ALA HB3 H -20.331 -14.390 -6.759 1.00 . B B . 169 ALA HB3 1 1 1 3323 2 2 42 ALA N N -18.135 -12.441 -8.467 1.00 . B B . 169 ALA N 1 1 1 3324 2 2 42 ALA O O -17.197 -15.378 -6.809 1.00 . B B . 169 ALA O 1 1 1 3325 2 2 43 GLU C C -15.488 -16.316 -9.102 1.00 . B B . 170 GLU C 1 1 1 3326 2 2 43 GLU CA C -16.991 -16.549 -9.204 1.00 . B B . 170 GLU CA 1 1 1 3327 2 2 43 GLU CB C -17.329 -17.048 -10.611 1.00 . B B . 170 GLU CB 1 1 1 3328 2 2 43 GLU CD C -15.519 -18.083 -12.006 1.00 . B B . 170 GLU CD 1 1 1 3329 2 2 43 GLU CG C -16.547 -18.334 -10.897 1.00 . B B . 170 GLU CG 1 1 1 3330 2 2 43 GLU H H -18.176 -14.800 -9.658 1.00 . B B . 170 GLU H 1 1 1 3331 2 2 43 GLU HA H -17.283 -17.290 -8.477 1.00 . B B . 170 GLU HA 1 1 1 3332 2 2 43 GLU HB2 H -18.389 -17.248 -10.675 1.00 . B B . 170 GLU HB2 1 1 1 3333 2 2 43 GLU HB3 H -17.060 -16.295 -11.335 1.00 . B B . 170 GLU HB3 1 1 1 3334 2 2 43 GLU HG2 H -16.036 -18.650 -9.999 1.00 . B B . 170 GLU HG2 1 1 1 3335 2 2 43 GLU HG3 H -17.231 -19.107 -11.212 1.00 . B B . 170 GLU HG3 1 1 1 3336 2 2 43 GLU N N -17.721 -15.274 -8.932 1.00 . B B . 170 GLU N 1 1 1 3337 2 2 43 GLU O O -14.758 -17.109 -8.542 1.00 . B B . 170 GLU O 1 1 1 3338 2 2 43 GLU OE1 O -15.015 -16.975 -12.084 1.00 . B B . 170 GLU OE1 1 1 1 3339 2 2 43 GLU OE2 O -15.247 -19.008 -12.755 1.00 . B B . 170 GLU OE2 1 1 1 3340 2 2 44 LEU C C -13.115 -14.751 -8.154 1.00 . B B . 171 LEU C 1 1 1 3341 2 2 44 LEU CA C -13.570 -14.937 -9.602 1.00 . B B . 171 LEU CA 1 1 1 3342 2 2 44 LEU CB C -13.304 -13.663 -10.404 1.00 . B B . 171 LEU CB 1 1 1 3343 2 2 44 LEU CD1 C -13.476 -12.627 -12.673 1.00 . B B . 171 LEU CD1 1 1 1 3344 2 2 44 LEU CD2 C -12.568 -14.934 -12.432 1.00 . B B . 171 LEU CD2 1 1 1 3345 2 2 44 LEU CG C -13.586 -13.931 -11.886 1.00 . B B . 171 LEU CG 1 1 1 3346 2 2 44 LEU H H -15.635 -14.616 -10.099 1.00 . B B . 171 LEU H 1 1 1 3347 2 2 44 LEU HA H -13.025 -15.756 -10.043 1.00 . B B . 171 LEU HA 1 1 1 3348 2 2 44 LEU HB2 H -13.955 -12.876 -10.050 1.00 . B B . 171 LEU HB2 1 1 1 3349 2 2 44 LEU HB3 H -12.280 -13.363 -10.278 1.00 . B B . 171 LEU HB3 1 1 1 3350 2 2 44 LEU HD11 H -12.580 -12.102 -12.377 1.00 . B B . 171 LEU HD11 1 1 1 3351 2 2 44 LEU HD12 H -14.339 -12.013 -12.469 1.00 . B B . 171 LEU HD12 1 1 1 3352 2 2 44 LEU HD13 H -13.433 -12.847 -13.729 1.00 . B B . 171 LEU HD13 1 1 1 3353 2 2 44 LEU HD21 H -11.730 -15.007 -11.757 1.00 . B B . 171 LEU HD21 1 1 1 3354 2 2 44 LEU HD22 H -12.221 -14.603 -13.400 1.00 . B B . 171 LEU HD22 1 1 1 3355 2 2 44 LEU HD23 H -13.036 -15.901 -12.530 1.00 . B B . 171 LEU HD23 1 1 1 3356 2 2 44 LEU HG H -14.582 -14.334 -11.995 1.00 . B B . 171 LEU HG 1 1 1 3357 2 2 44 LEU N N -15.023 -15.235 -9.649 1.00 . B B . 171 LEU N 1 1 1 3358 2 2 44 LEU O O -12.033 -15.156 -7.779 1.00 . B B . 171 LEU O 1 1 1 3359 2 2 45 ASP C C -13.284 -15.255 -5.221 1.00 . B B . 172 ASP C 1 1 1 3360 2 2 45 ASP CA C -13.521 -13.917 -5.921 1.00 . B B . 172 ASP CA 1 1 1 3361 2 2 45 ASP CB C -14.626 -13.159 -5.184 1.00 . B B . 172 ASP CB 1 1 1 3362 2 2 45 ASP CG C -14.716 -11.727 -5.713 1.00 . B B . 172 ASP CG 1 1 1 3363 2 2 45 ASP H H -14.788 -13.808 -7.662 1.00 . B B . 172 ASP H 1 1 1 3364 2 2 45 ASP HA H -12.612 -13.341 -5.897 1.00 . B B . 172 ASP HA 1 1 1 3365 2 2 45 ASP HB2 H -15.570 -13.660 -5.342 1.00 . B B . 172 ASP HB2 1 1 1 3366 2 2 45 ASP HB3 H -14.404 -13.138 -4.128 1.00 . B B . 172 ASP HB3 1 1 1 3367 2 2 45 ASP N N -13.923 -14.134 -7.340 1.00 . B B . 172 ASP N 1 1 1 3368 2 2 45 ASP O O -12.336 -15.415 -4.479 1.00 . B B . 172 ASP O 1 1 1 3369 2 2 45 ASP OD1 O -13.724 -11.243 -6.231 1.00 . B B . 172 ASP OD1 1 1 1 3370 2 2 45 ASP OD2 O -15.779 -11.141 -5.595 1.00 . B B . 172 ASP OD2 1 1 1 3371 2 2 46 ALA C C -12.702 -18.221 -5.307 1.00 . B B . 173 ALA C 1 1 1 3372 2 2 46 ALA CA C -13.949 -17.530 -4.758 1.00 . B B . 173 ALA CA 1 1 1 3373 2 2 46 ALA CB C -15.173 -18.413 -5.006 1.00 . B B . 173 ALA CB 1 1 1 3374 2 2 46 ALA H H -14.906 -16.070 -6.031 1.00 . B B . 173 ALA H 1 1 1 3375 2 2 46 ALA HA H -13.829 -17.371 -3.698 1.00 . B B . 173 ALA HA 1 1 1 3376 2 2 46 ALA HB1 H -14.999 -19.035 -5.871 1.00 . B B . 173 ALA HB1 1 1 1 3377 2 2 46 ALA HB2 H -16.038 -17.789 -5.179 1.00 . B B . 173 ALA HB2 1 1 1 3378 2 2 46 ALA HB3 H -15.347 -19.038 -4.142 1.00 . B B . 173 ALA HB3 1 1 1 3379 2 2 46 ALA N N -14.138 -16.215 -5.434 1.00 . B B . 173 ALA N 1 1 1 3380 2 2 46 ALA O O -11.917 -18.792 -4.572 1.00 . B B . 173 ALA O 1 1 1 3381 2 2 47 GLU C C -10.047 -18.155 -6.712 1.00 . B B . 174 GLU C 1 1 1 3382 2 2 47 GLU CA C -11.325 -18.842 -7.189 1.00 . B B . 174 GLU CA 1 1 1 3383 2 2 47 GLU CB C -11.402 -18.755 -8.715 1.00 . B B . 174 GLU CB 1 1 1 3384 2 2 47 GLU CD C -12.635 -19.512 -10.748 1.00 . B B . 174 GLU CD 1 1 1 3385 2 2 47 GLU CG C -12.617 -19.537 -9.218 1.00 . B B . 174 GLU CG 1 1 1 3386 2 2 47 GLU H H -13.161 -17.719 -7.167 1.00 . B B . 174 GLU H 1 1 1 3387 2 2 47 GLU HA H -11.305 -19.877 -6.890 1.00 . B B . 174 GLU HA 1 1 1 3388 2 2 47 GLU HB2 H -11.492 -17.720 -9.011 1.00 . B B . 174 GLU HB2 1 1 1 3389 2 2 47 GLU HB3 H -10.504 -19.175 -9.144 1.00 . B B . 174 GLU HB3 1 1 1 3390 2 2 47 GLU HG2 H -12.556 -20.559 -8.873 1.00 . B B . 174 GLU HG2 1 1 1 3391 2 2 47 GLU HG3 H -13.520 -19.082 -8.842 1.00 . B B . 174 GLU HG3 1 1 1 3392 2 2 47 GLU N N -12.515 -18.180 -6.593 1.00 . B B . 174 GLU N 1 1 1 3393 2 2 47 GLU O O -9.036 -18.794 -6.498 1.00 . B B . 174 GLU O 1 1 1 3394 2 2 47 GLU OE1 O -11.787 -18.847 -11.317 1.00 . B B . 174 GLU OE1 1 1 1 3395 2 2 47 GLU OE2 O -13.492 -20.161 -11.324 1.00 . B B . 174 GLU OE2 1 1 1 3396 2 2 48 LEU C C -8.466 -16.559 -4.690 1.00 . B B . 175 LEU C 1 1 1 3397 2 2 48 LEU CA C -8.829 -16.160 -6.115 1.00 . B B . 175 LEU CA 1 1 1 3398 2 2 48 LEU CB C -9.013 -14.648 -6.159 1.00 . B B . 175 LEU CB 1 1 1 3399 2 2 48 LEU CD1 C -6.782 -14.198 -7.198 1.00 . B B . 175 LEU CD1 1 1 1 3400 2 2 48 LEU CD2 C -7.811 -12.497 -5.700 1.00 . B B . 175 LEU CD2 1 1 1 3401 2 2 48 LEU CG C -7.644 -13.993 -5.953 1.00 . B B . 175 LEU CG 1 1 1 3402 2 2 48 LEU H H -10.885 -16.351 -6.744 1.00 . B B . 175 LEU H 1 1 1 3403 2 2 48 LEU HA H -8.021 -16.437 -6.769 1.00 . B B . 175 LEU HA 1 1 1 3404 2 2 48 LEU HB2 H -9.430 -14.354 -7.110 1.00 . B B . 175 LEU HB2 1 1 1 3405 2 2 48 LEU HB3 H -9.676 -14.344 -5.365 1.00 . B B . 175 LEU HB3 1 1 1 3406 2 2 48 LEU HD11 H -7.367 -14.664 -7.974 1.00 . B B . 175 LEU HD11 1 1 1 3407 2 2 48 LEU HD12 H -5.940 -14.827 -6.954 1.00 . B B . 175 LEU HD12 1 1 1 3408 2 2 48 LEU HD13 H -6.430 -13.244 -7.543 1.00 . B B . 175 LEU HD13 1 1 1 3409 2 2 48 LEU HD21 H -6.866 -12.078 -5.387 1.00 . B B . 175 LEU HD21 1 1 1 3410 2 2 48 LEU HD22 H -8.545 -12.345 -4.923 1.00 . B B . 175 LEU HD22 1 1 1 3411 2 2 48 LEU HD23 H -8.135 -12.014 -6.609 1.00 . B B . 175 LEU HD23 1 1 1 3412 2 2 48 LEU HG H -7.156 -14.447 -5.105 1.00 . B B . 175 LEU HG 1 1 1 3413 2 2 48 LEU N N -10.067 -16.859 -6.558 1.00 . B B . 175 LEU N 1 1 1 3414 2 2 48 LEU O O -7.306 -16.659 -4.345 1.00 . B B . 175 LEU O 1 1 1 3415 2 2 49 ASP C C -8.331 -18.455 -2.471 1.00 . B B . 176 ASP C 1 1 1 3416 2 2 49 ASP CA C -9.103 -17.139 -2.455 1.00 . B B . 176 ASP CA 1 1 1 3417 2 2 49 ASP CB C -10.396 -17.265 -1.651 1.00 . B B . 176 ASP CB 1 1 1 3418 2 2 49 ASP CG C -11.035 -15.877 -1.520 1.00 . B B . 176 ASP CG 1 1 1 3419 2 2 49 ASP H H -10.368 -16.676 -4.129 1.00 . B B . 176 ASP H 1 1 1 3420 2 2 49 ASP HA H -8.484 -16.369 -2.021 1.00 . B B . 176 ASP HA 1 1 1 3421 2 2 49 ASP HB2 H -11.076 -17.933 -2.162 1.00 . B B . 176 ASP HB2 1 1 1 3422 2 2 49 ASP HB3 H -10.176 -17.653 -0.672 1.00 . B B . 176 ASP HB3 1 1 1 3423 2 2 49 ASP N N -9.433 -16.771 -3.850 1.00 . B B . 176 ASP N 1 1 1 3424 2 2 49 ASP O O -7.388 -18.642 -1.726 1.00 . B B . 176 ASP O 1 1 1 3425 2 2 49 ASP OD1 O -10.523 -15.082 -0.750 1.00 . B B . 176 ASP OD1 1 1 1 3426 2 2 49 ASP OD2 O -12.015 -15.626 -2.201 1.00 . B B . 176 ASP OD2 1 1 1 3427 2 2 50 ALA C C -6.542 -20.331 -4.003 1.00 . B B . 177 ALA C 1 1 1 3428 2 2 50 ALA CA C -7.931 -20.632 -3.426 1.00 . B B . 177 ALA CA 1 1 1 3429 2 2 50 ALA CB C -8.668 -21.611 -4.341 1.00 . B B . 177 ALA CB 1 1 1 3430 2 2 50 ALA H H -9.432 -19.177 -3.962 1.00 . B B . 177 ALA H 1 1 1 3431 2 2 50 ALA HA H -7.829 -21.058 -2.440 1.00 . B B . 177 ALA HA 1 1 1 3432 2 2 50 ALA HB1 H -9.420 -21.080 -4.905 1.00 . B B . 177 ALA HB1 1 1 1 3433 2 2 50 ALA HB2 H -9.141 -22.376 -3.743 1.00 . B B . 177 ALA HB2 1 1 1 3434 2 2 50 ALA HB3 H -7.965 -22.069 -5.021 1.00 . B B . 177 ALA HB3 1 1 1 3435 2 2 50 ALA N N -8.688 -19.354 -3.344 1.00 . B B . 177 ALA N 1 1 1 3436 2 2 50 ALA O O -5.535 -20.832 -3.538 1.00 . B B . 177 ALA O 1 1 1 3437 2 2 51 LEU C C -4.326 -18.363 -4.630 1.00 . B B . 178 LEU C 1 1 1 3438 2 2 51 LEU CA C -5.176 -19.149 -5.629 1.00 . B B . 178 LEU CA 1 1 1 3439 2 2 51 LEU CB C -5.406 -18.296 -6.876 1.00 . B B . 178 LEU CB 1 1 1 3440 2 2 51 LEU CD1 C -6.501 -18.224 -9.119 1.00 . B B . 178 LEU CD1 1 1 1 3441 2 2 51 LEU CD2 C -5.313 -20.291 -8.380 1.00 . B B . 178 LEU CD2 1 1 1 3442 2 2 51 LEU CG C -6.173 -19.111 -7.917 1.00 . B B . 178 LEU CG 1 1 1 3443 2 2 51 LEU H H -7.313 -19.108 -5.362 1.00 . B B . 178 LEU H 1 1 1 3444 2 2 51 LEU HA H -4.658 -20.053 -5.906 1.00 . B B . 178 LEU HA 1 1 1 3445 2 2 51 LEU HB2 H -5.978 -17.420 -6.611 1.00 . B B . 178 LEU HB2 1 1 1 3446 2 2 51 LEU HB3 H -4.455 -17.994 -7.287 1.00 . B B . 178 LEU HB3 1 1 1 3447 2 2 51 LEU HD11 H -5.746 -17.457 -9.216 1.00 . B B . 178 LEU HD11 1 1 1 3448 2 2 51 LEU HD12 H -7.466 -17.762 -8.972 1.00 . B B . 178 LEU HD12 1 1 1 3449 2 2 51 LEU HD13 H -6.521 -18.825 -10.016 1.00 . B B . 178 LEU HD13 1 1 1 3450 2 2 51 LEU HD21 H -5.621 -21.186 -7.860 1.00 . B B . 178 LEU HD21 1 1 1 3451 2 2 51 LEU HD22 H -4.274 -20.088 -8.162 1.00 . B B . 178 LEU HD22 1 1 1 3452 2 2 51 LEU HD23 H -5.437 -20.431 -9.443 1.00 . B B . 178 LEU HD23 1 1 1 3453 2 2 51 LEU HG H -7.088 -19.481 -7.480 1.00 . B B . 178 LEU HG 1 1 1 3454 2 2 51 LEU N N -6.487 -19.503 -5.013 1.00 . B B . 178 LEU N 1 1 1 3455 2 2 51 LEU O O -3.121 -18.499 -4.588 1.00 . B B . 178 LEU O 1 1 1 3456 2 2 52 ALA C C -3.332 -17.735 -1.992 1.00 . B B . 179 ALA C 1 1 1 3457 2 2 52 ALA CA C -4.141 -16.759 -2.838 1.00 . B B . 179 ALA CA 1 1 1 3458 2 2 52 ALA CB C -5.078 -15.951 -1.937 1.00 . B B . 179 ALA CB 1 1 1 3459 2 2 52 ALA H H -5.910 -17.438 -3.867 1.00 . B B . 179 ALA H 1 1 1 3460 2 2 52 ALA HA H -3.471 -16.092 -3.359 1.00 . B B . 179 ALA HA 1 1 1 3461 2 2 52 ALA HB1 H -5.492 -16.598 -1.177 1.00 . B B . 179 ALA HB1 1 1 1 3462 2 2 52 ALA HB2 H -5.878 -15.534 -2.530 1.00 . B B . 179 ALA HB2 1 1 1 3463 2 2 52 ALA HB3 H -4.524 -15.152 -1.466 1.00 . B B . 179 ALA HB3 1 1 1 3464 2 2 52 ALA N N -4.937 -17.540 -3.824 1.00 . B B . 179 ALA N 1 1 1 3465 2 2 52 ALA O O -2.176 -17.509 -1.698 1.00 . B B . 179 ALA O 1 1 1 3466 2 2 53 GLN C C -2.001 -20.356 -1.609 1.00 . B B . 180 GLN C 1 1 1 3467 2 2 53 GLN CA C -3.195 -19.837 -0.804 1.00 . B B . 180 GLN CA 1 1 1 3468 2 2 53 GLN CB C -4.133 -21.000 -0.473 1.00 . B B . 180 GLN CB 1 1 1 3469 2 2 53 GLN CD C -6.141 -21.686 0.848 1.00 . B B . 180 GLN CD 1 1 1 3470 2 2 53 GLN CG C -5.264 -20.504 0.431 1.00 . B B . 180 GLN CG 1 1 1 3471 2 2 53 GLN H H -4.859 -18.994 -1.879 1.00 . B B . 180 GLN H 1 1 1 3472 2 2 53 GLN HA H -2.846 -19.380 0.109 1.00 . B B . 180 GLN HA 1 1 1 3473 2 2 53 GLN HB2 H -4.551 -21.395 -1.388 1.00 . B B . 180 GLN HB2 1 1 1 3474 2 2 53 GLN HB3 H -3.583 -21.777 0.036 1.00 . B B . 180 GLN HB3 1 1 1 3475 2 2 53 GLN HE21 H -5.115 -23.007 -0.221 1.00 . B B . 180 GLN HE21 1 1 1 3476 2 2 53 GLN HE22 H -6.428 -23.640 0.649 1.00 . B B . 180 GLN HE22 1 1 1 3477 2 2 53 GLN HG2 H -4.844 -20.037 1.310 1.00 . B B . 180 GLN HG2 1 1 1 3478 2 2 53 GLN HG3 H -5.865 -19.785 -0.106 1.00 . B B . 180 GLN HG3 1 1 1 3479 2 2 53 GLN N N -3.929 -18.829 -1.616 1.00 . B B . 180 GLN N 1 1 1 3480 2 2 53 GLN NE2 N -5.872 -22.877 0.387 1.00 . B B . 180 GLN NE2 1 1 1 3481 2 2 53 GLN O O -0.957 -20.662 -1.069 1.00 . B B . 180 GLN O 1 1 1 3482 2 2 53 GLN OE1 O -7.080 -21.524 1.602 1.00 . B B . 180 GLN OE1 1 1 1 3483 2 2 54 GLU C C 0.173 -20.046 -3.663 1.00 . B B . 181 GLU C 1 1 1 3484 2 2 54 GLU CA C -1.045 -20.972 -3.755 1.00 . B B . 181 GLU CA 1 1 1 3485 2 2 54 GLU CB C -1.520 -21.021 -5.211 1.00 . B B . 181 GLU CB 1 1 1 3486 2 2 54 GLU CD C -0.827 -21.470 -7.566 1.00 . B B . 181 GLU CD 1 1 1 3487 2 2 54 GLU CG C -0.437 -21.642 -6.096 1.00 . B B . 181 GLU CG 1 1 1 3488 2 2 54 GLU H H -3.016 -20.218 -3.309 1.00 . B B . 181 GLU H 1 1 1 3489 2 2 54 GLU HA H -0.768 -21.963 -3.436 1.00 . B B . 181 GLU HA 1 1 1 3490 2 2 54 GLU HB2 H -2.420 -21.616 -5.274 1.00 . B B . 181 GLU HB2 1 1 1 3491 2 2 54 GLU HB3 H -1.727 -20.020 -5.554 1.00 . B B . 181 GLU HB3 1 1 1 3492 2 2 54 GLU HG2 H 0.507 -21.151 -5.914 1.00 . B B . 181 GLU HG2 1 1 1 3493 2 2 54 GLU HG3 H -0.346 -22.694 -5.871 1.00 . B B . 181 GLU HG3 1 1 1 3494 2 2 54 GLU N N -2.158 -20.464 -2.900 1.00 . B B . 181 GLU N 1 1 1 3495 2 2 54 GLU O O 1.302 -20.495 -3.631 1.00 . B B . 181 GLU O 1 1 1 3496 2 2 54 GLU OE1 O -1.352 -20.418 -7.899 1.00 . B B . 181 GLU OE1 1 1 1 3497 2 2 54 GLU OE2 O -0.595 -22.391 -8.332 1.00 . B B . 181 GLU OE2 1 1 1 3498 2 2 55 ASP C C 1.423 -17.428 -2.138 1.00 . B B . 182 ASP C 1 1 1 3499 2 2 55 ASP CA C 1.115 -17.816 -3.583 1.00 . B B . 182 ASP CA 1 1 1 3500 2 2 55 ASP CB C 0.790 -16.555 -4.386 1.00 . B B . 182 ASP CB 1 1 1 3501 2 2 55 ASP CG C 0.726 -16.899 -5.874 1.00 . B B . 182 ASP CG 1 1 1 3502 2 2 55 ASP H H -0.954 -18.416 -3.686 1.00 . B B . 182 ASP H 1 1 1 3503 2 2 55 ASP HA H 1.981 -18.293 -4.012 1.00 . B B . 182 ASP HA 1 1 1 3504 2 2 55 ASP HB2 H -0.163 -16.160 -4.065 1.00 . B B . 182 ASP HB2 1 1 1 3505 2 2 55 ASP HB3 H 1.560 -15.816 -4.222 1.00 . B B . 182 ASP HB3 1 1 1 3506 2 2 55 ASP N N -0.040 -18.760 -3.645 1.00 . B B . 182 ASP N 1 1 1 3507 2 2 55 ASP O O 2.489 -16.929 -1.836 1.00 . B B . 182 ASP O 1 1 1 3508 2 2 55 ASP OD1 O 1.003 -18.038 -6.213 1.00 . B B . 182 ASP OD1 1 1 1 3509 2 2 55 ASP OD2 O 0.398 -16.018 -6.650 1.00 . B B . 182 ASP OD2 1 1 1 3510 2 2 56 PHE C C 1.274 -18.484 0.934 1.00 . B B . 183 PHE C 1 1 1 3511 2 2 56 PHE CA C 0.754 -17.266 0.172 1.00 . B B . 183 PHE CA 1 1 1 3512 2 2 56 PHE CB C -0.550 -16.779 0.806 1.00 . B B . 183 PHE CB 1 1 1 3513 2 2 56 PHE CD1 C -0.649 -14.850 -0.839 1.00 . B B . 183 PHE CD1 1 1 1 3514 2 2 56 PHE CD2 C -1.086 -14.423 1.509 1.00 . B B . 183 PHE CD2 1 1 1 3515 2 2 56 PHE CE1 C -0.853 -13.494 -1.122 1.00 . B B . 183 PHE CE1 1 1 1 3516 2 2 56 PHE CE2 C -1.289 -13.068 1.224 1.00 . B B . 183 PHE CE2 1 1 1 3517 2 2 56 PHE CG C -0.766 -15.317 0.481 1.00 . B B . 183 PHE CG 1 1 1 3518 2 2 56 PHE CZ C -1.172 -12.604 -0.091 1.00 . B B . 183 PHE CZ 1 1 1 3519 2 2 56 PHE H H -0.353 -18.032 -1.501 1.00 . B B . 183 PHE H 1 1 1 3520 2 2 56 PHE HA H 1.488 -16.477 0.210 1.00 . B B . 183 PHE HA 1 1 1 3521 2 2 56 PHE HB2 H -1.375 -17.359 0.423 1.00 . B B . 183 PHE HB2 1 1 1 3522 2 2 56 PHE HB3 H -0.493 -16.903 1.875 1.00 . B B . 183 PHE HB3 1 1 1 3523 2 2 56 PHE HD1 H -0.403 -15.533 -1.640 1.00 . B B . 183 PHE HD1 1 1 1 3524 2 2 56 PHE HD2 H -1.177 -14.779 2.525 1.00 . B B . 183 PHE HD2 1 1 1 3525 2 2 56 PHE HE1 H -0.762 -13.135 -2.136 1.00 . B B . 183 PHE HE1 1 1 1 3526 2 2 56 PHE HE2 H -1.538 -12.381 2.018 1.00 . B B . 183 PHE HE2 1 1 1 3527 2 2 56 PHE HZ H -1.328 -11.558 -0.310 1.00 . B B . 183 PHE HZ 1 1 1 3528 2 2 56 PHE N N 0.504 -17.639 -1.243 1.00 . B B . 183 PHE N 1 1 1 3529 2 2 56 PHE O O 1.269 -19.589 0.430 1.00 . B B . 183 PHE O 1 1 1 3530 2 2 57 THR C C 1.265 -19.748 4.063 1.00 . B B . 184 THR C 1 1 1 3531 2 2 57 THR CA C 2.242 -19.435 2.939 1.00 . B B . 184 THR CA 1 1 1 3532 2 2 57 THR CB C 3.597 -19.068 3.552 1.00 . B B . 184 THR CB 1 1 1 3533 2 2 57 THR CG2 C 3.753 -19.763 4.912 1.00 . B B . 184 THR CG2 1 1 1 3534 2 2 57 THR H H 1.716 -17.392 2.531 1.00 . B B . 184 THR H 1 1 1 3535 2 2 57 THR HA H 2.354 -20.298 2.304 1.00 . B B . 184 THR HA 1 1 1 3536 2 2 57 THR HB H 3.650 -18.000 3.692 1.00 . B B . 184 THR HB 1 1 1 3537 2 2 57 THR HG1 H 4.439 -19.148 1.801 1.00 . B B . 184 THR HG1 1 1 1 3538 2 2 57 THR HG21 H 3.427 -20.791 4.834 1.00 . B B . 184 THR HG21 1 1 1 3539 2 2 57 THR HG22 H 3.153 -19.252 5.654 1.00 . B B . 184 THR HG22 1 1 1 3540 2 2 57 THR HG23 H 4.790 -19.738 5.211 1.00 . B B . 184 THR HG23 1 1 1 3541 2 2 57 THR N N 1.721 -18.290 2.145 1.00 . B B . 184 THR N 1 1 1 3542 2 2 57 THR O O 1.007 -18.929 4.923 1.00 . B B . 184 THR O 1 1 1 3543 2 2 57 THR OG1 O 4.638 -19.483 2.679 1.00 . B B . 184 THR OG1 1 1 1 3544 2 2 58 LEU C C 0.548 -21.945 6.300 1.00 . B B . 185 LEU C 1 1 1 3545 2 2 58 LEU CA C -0.223 -21.286 5.148 1.00 . B B . 185 LEU CA 1 1 1 3546 2 2 58 LEU CB C -1.276 -22.247 4.603 1.00 . B B . 185 LEU CB 1 1 1 3547 2 2 58 LEU CD1 C -1.418 -21.098 2.381 1.00 . B B . 185 LEU CD1 1 1 1 3548 2 2 58 LEU CD2 C -3.377 -22.378 3.267 1.00 . B B . 185 LEU CD2 1 1 1 3549 2 2 58 LEU CG C -2.194 -21.487 3.644 1.00 . B B . 185 LEU CG 1 1 1 3550 2 2 58 LEU H H 0.947 -21.579 3.374 1.00 . B B . 185 LEU H 1 1 1 3551 2 2 58 LEU HA H -0.702 -20.386 5.492 1.00 . B B . 185 LEU HA 1 1 1 3552 2 2 58 LEU HB2 H -0.791 -23.057 4.079 1.00 . B B . 185 LEU HB2 1 1 1 3553 2 2 58 LEU HB3 H -1.861 -22.643 5.420 1.00 . B B . 185 LEU HB3 1 1 1 3554 2 2 58 LEU HD11 H -2.105 -20.976 1.559 1.00 . B B . 185 LEU HD11 1 1 1 3555 2 2 58 LEU HD12 H -0.705 -21.872 2.141 1.00 . B B . 185 LEU HD12 1 1 1 3556 2 2 58 LEU HD13 H -0.895 -20.169 2.552 1.00 . B B . 185 LEU HD13 1 1 1 3557 2 2 58 LEU HD21 H -4.062 -21.823 2.644 1.00 . B B . 185 LEU HD21 1 1 1 3558 2 2 58 LEU HD22 H -3.884 -22.697 4.167 1.00 . B B . 185 LEU HD22 1 1 1 3559 2 2 58 LEU HD23 H -3.020 -23.243 2.729 1.00 . B B . 185 LEU HD23 1 1 1 3560 2 2 58 LEU HG H -2.557 -20.593 4.130 1.00 . B B . 185 LEU HG 1 1 1 3561 2 2 58 LEU N N 0.724 -20.929 4.070 1.00 . B B . 185 LEU N 1 1 1 3562 2 2 58 LEU O O 1.485 -22.684 6.075 1.00 . B B . 185 LEU O 1 1 1 3563 2 2 59 PRO C C 0.554 -23.770 8.862 1.00 . B B . 186 PRO C 1 1 1 3564 2 2 59 PRO CA C 0.838 -22.272 8.716 1.00 . B B . 186 PRO CA 1 1 1 3565 2 2 59 PRO CB C 0.245 -21.499 9.894 1.00 . B B . 186 PRO CB 1 1 1 3566 2 2 59 PRO CD C -0.955 -20.807 7.904 1.00 . B B . 186 PRO CD 1 1 1 3567 2 2 59 PRO CG C -1.073 -20.990 9.415 1.00 . B B . 186 PRO CG 1 1 1 3568 2 2 59 PRO HA H 1.900 -22.096 8.668 1.00 . B B . 186 PRO HA 1 1 1 3569 2 2 59 PRO HB2 H 0.109 -22.158 10.741 1.00 . B B . 186 PRO HB2 1 1 1 3570 2 2 59 PRO HB3 H 0.885 -20.672 10.160 1.00 . B B . 186 PRO HB3 1 1 1 3571 2 2 59 PRO HD2 H -1.869 -21.116 7.408 1.00 . B B . 186 PRO HD2 1 1 1 3572 2 2 59 PRO HD3 H -0.720 -19.781 7.668 1.00 . B B . 186 PRO HD3 1 1 1 3573 2 2 59 PRO HG2 H -1.851 -21.704 9.646 1.00 . B B . 186 PRO HG2 1 1 1 3574 2 2 59 PRO HG3 H -1.290 -20.040 9.876 1.00 . B B . 186 PRO HG3 1 1 1 3575 2 2 59 PRO N N 0.162 -21.685 7.523 1.00 . B B . 186 PRO N 1 1 1 3576 2 2 59 PRO O O -0.596 -24.116 9.081 1.00 . B B . 186 PRO O 1 1 1 3577 2 2 59 PRO OXT O 1.490 -24.544 8.753 1.00 . B B . 186 PRO OXT 1 1 2 3578 1 1 1 MET C C -5.292 -12.510 9.058 1.00 . A A . 1 MET C 1 1 2 3579 1 1 1 MET CA C -6.598 -12.801 8.317 1.00 . A A . 1 MET CA 1 1 2 3580 1 1 1 MET CB C -6.538 -14.203 7.708 1.00 . A A . 1 MET CB 1 1 2 3581 1 1 1 MET CE C -6.488 -16.129 5.370 1.00 . A A . 1 MET CE 1 1 2 3582 1 1 1 MET CG C -7.888 -14.543 7.072 1.00 . A A . 1 MET CG 1 1 2 3583 1 1 1 MET H1 H -6.341 -12.141 6.359 1.00 . A A . 1 MET H1 1 1 2 3584 1 1 1 MET H2 H -6.351 -10.895 7.514 1.00 . A A . 1 MET H2 1 1 2 3585 1 1 1 MET H3 H -7.804 -11.654 7.065 1.00 . A A . 1 MET H3 1 1 2 3586 1 1 1 MET HA H -7.425 -12.743 9.008 1.00 . A A . 1 MET HA 1 1 2 3587 1 1 1 MET HB2 H -5.765 -14.236 6.954 1.00 . A A . 1 MET HB2 1 1 2 3588 1 1 1 MET HB3 H -6.316 -14.923 8.482 1.00 . A A . 1 MET HB3 1 1 2 3589 1 1 1 MET HE1 H -5.560 -16.265 5.909 1.00 . A A . 1 MET HE1 1 1 2 3590 1 1 1 MET HE2 H -6.494 -15.153 4.911 1.00 . A A . 1 MET HE2 1 1 2 3591 1 1 1 MET HE3 H -6.580 -16.886 4.603 1.00 . A A . 1 MET HE3 1 1 2 3592 1 1 1 MET HG2 H -8.674 -14.402 7.800 1.00 . A A . 1 MET HG2 1 1 2 3593 1 1 1 MET HG3 H -8.059 -13.895 6.227 1.00 . A A . 1 MET HG3 1 1 2 3594 1 1 1 MET N N -6.788 -11.797 7.232 1.00 . A A . 1 MET N 1 1 2 3595 1 1 1 MET O O -4.546 -11.622 8.696 1.00 . A A . 1 MET O 1 1 2 3596 1 1 1 MET SD S -7.878 -16.266 6.520 1.00 . A A . 1 MET SD 1 1 2 3597 1 1 2 ALA C C -2.547 -13.240 9.940 1.00 . A A . 2 ALA C 1 1 2 3598 1 1 2 ALA CA C -3.750 -13.015 10.858 1.00 . A A . 2 ALA CA 1 1 2 3599 1 1 2 ALA CB C -3.681 -13.987 12.037 1.00 . A A . 2 ALA CB 1 1 2 3600 1 1 2 ALA H H -5.624 -13.962 10.370 1.00 . A A . 2 ALA H 1 1 2 3601 1 1 2 ALA HA H -3.738 -12.000 11.226 1.00 . A A . 2 ALA HA 1 1 2 3602 1 1 2 ALA HB1 H -4.105 -13.520 12.913 1.00 . A A . 2 ALA HB1 1 1 2 3603 1 1 2 ALA HB2 H -2.651 -14.245 12.230 1.00 . A A . 2 ALA HB2 1 1 2 3604 1 1 2 ALA HB3 H -4.238 -14.881 11.799 1.00 . A A . 2 ALA HB3 1 1 2 3605 1 1 2 ALA N N -5.009 -13.251 10.094 1.00 . A A . 2 ALA N 1 1 2 3606 1 1 2 ALA O O -1.544 -12.562 10.039 1.00 . A A . 2 ALA O 1 1 2 3607 1 1 3 SER C C -1.219 -13.196 7.293 1.00 . A A . 3 SER C 1 1 2 3608 1 1 3 SER CA C -1.495 -14.449 8.127 1.00 . A A . 3 SER CA 1 1 2 3609 1 1 3 SER CB C -1.843 -15.613 7.199 1.00 . A A . 3 SER CB 1 1 2 3610 1 1 3 SER H H -3.454 -14.723 8.980 1.00 . A A . 3 SER H 1 1 2 3611 1 1 3 SER HA H -0.617 -14.698 8.705 1.00 . A A . 3 SER HA 1 1 2 3612 1 1 3 SER HB2 H -0.975 -15.891 6.625 1.00 . A A . 3 SER HB2 1 1 2 3613 1 1 3 SER HB3 H -2.167 -16.460 7.791 1.00 . A A . 3 SER HB3 1 1 2 3614 1 1 3 SER HG H -3.667 -15.719 6.531 1.00 . A A . 3 SER HG 1 1 2 3615 1 1 3 SER N N -2.637 -14.186 9.046 1.00 . A A . 3 SER N 1 1 2 3616 1 1 3 SER O O -0.091 -12.909 6.943 1.00 . A A . 3 SER O 1 1 2 3617 1 1 3 SER OG O -2.881 -15.213 6.314 1.00 . A A . 3 SER OG 1 1 2 3618 1 1 4 ASN C C -1.102 -10.263 6.938 1.00 . A A . 4 ASN C 1 1 2 3619 1 1 4 ASN CA C -2.028 -11.209 6.173 1.00 . A A . 4 ASN CA 1 1 2 3620 1 1 4 ASN CB C -3.374 -10.522 5.930 1.00 . A A . 4 ASN CB 1 1 2 3621 1 1 4 ASN CG C -3.210 -9.441 4.860 1.00 . A A . 4 ASN CG 1 1 2 3622 1 1 4 ASN H H -3.139 -12.692 7.274 1.00 . A A . 4 ASN H 1 1 2 3623 1 1 4 ASN HA H -1.578 -11.467 5.227 1.00 . A A . 4 ASN HA 1 1 2 3624 1 1 4 ASN HB2 H -4.096 -11.255 5.596 1.00 . A A . 4 ASN HB2 1 1 2 3625 1 1 4 ASN HB3 H -3.718 -10.069 6.847 1.00 . A A . 4 ASN HB3 1 1 2 3626 1 1 4 ASN HD21 H -5.129 -8.934 4.876 1.00 . A A . 4 ASN HD21 1 1 2 3627 1 1 4 ASN HD22 H -4.157 -8.060 3.793 1.00 . A A . 4 ASN HD22 1 1 2 3628 1 1 4 ASN N N -2.239 -12.445 6.978 1.00 . A A . 4 ASN N 1 1 2 3629 1 1 4 ASN ND2 N -4.252 -8.755 4.479 1.00 . A A . 4 ASN ND2 1 1 2 3630 1 1 4 ASN O O -0.256 -9.606 6.365 1.00 . A A . 4 ASN O 1 1 2 3631 1 1 4 ASN OD1 O -2.122 -9.219 4.366 1.00 . A A . 4 ASN OD1 1 1 2 3632 1 1 5 ALA C C 1.067 -9.742 8.914 1.00 . A A . 5 ALA C 1 1 2 3633 1 1 5 ALA CA C -0.390 -9.293 9.040 1.00 . A A . 5 ALA CA 1 1 2 3634 1 1 5 ALA CB C -0.818 -9.358 10.509 1.00 . A A . 5 ALA CB 1 1 2 3635 1 1 5 ALA H H -1.947 -10.733 8.669 1.00 . A A . 5 ALA H 1 1 2 3636 1 1 5 ALA HA H -0.487 -8.279 8.683 1.00 . A A . 5 ALA HA 1 1 2 3637 1 1 5 ALA HB1 H -1.789 -9.823 10.580 1.00 . A A . 5 ALA HB1 1 1 2 3638 1 1 5 ALA HB2 H -0.866 -8.357 10.913 1.00 . A A . 5 ALA HB2 1 1 2 3639 1 1 5 ALA HB3 H -0.098 -9.938 11.068 1.00 . A A . 5 ALA HB3 1 1 2 3640 1 1 5 ALA N N -1.258 -10.192 8.231 1.00 . A A . 5 ALA N 1 1 2 3641 1 1 5 ALA O O 1.970 -8.933 8.829 1.00 . A A . 5 ALA O 1 1 2 3642 1 1 6 ALA C C 3.298 -11.063 7.451 1.00 . A A . 6 ALA C 1 1 2 3643 1 1 6 ALA CA C 2.706 -11.519 8.786 1.00 . A A . 6 ALA CA 1 1 2 3644 1 1 6 ALA CB C 2.715 -13.047 8.853 1.00 . A A . 6 ALA CB 1 1 2 3645 1 1 6 ALA H H 0.562 -11.663 8.975 1.00 . A A . 6 ALA H 1 1 2 3646 1 1 6 ALA HA H 3.295 -11.119 9.595 1.00 . A A . 6 ALA HA 1 1 2 3647 1 1 6 ALA HB1 H 1.710 -13.420 8.731 1.00 . A A . 6 ALA HB1 1 1 2 3648 1 1 6 ALA HB2 H 3.102 -13.363 9.811 1.00 . A A . 6 ALA HB2 1 1 2 3649 1 1 6 ALA HB3 H 3.343 -13.439 8.066 1.00 . A A . 6 ALA HB3 1 1 2 3650 1 1 6 ALA N N 1.304 -11.025 8.904 1.00 . A A . 6 ALA N 1 1 2 3651 1 1 6 ALA O O 4.415 -10.591 7.387 1.00 . A A . 6 ALA O 1 1 2 3652 1 1 7 ARG C C 3.399 -9.273 5.122 1.00 . A A . 7 ARG C 1 1 2 3653 1 1 7 ARG CA C 3.079 -10.760 5.061 1.00 . A A . 7 ARG CA 1 1 2 3654 1 1 7 ARG CB C 2.018 -10.980 3.990 1.00 . A A . 7 ARG CB 1 1 2 3655 1 1 7 ARG CD C 1.572 -10.778 1.540 1.00 . A A . 7 ARG CD 1 1 2 3656 1 1 7 ARG CG C 2.660 -10.821 2.610 1.00 . A A . 7 ARG CG 1 1 2 3657 1 1 7 ARG CZ C 2.632 -9.701 -0.353 1.00 . A A . 7 ARG CZ 1 1 2 3658 1 1 7 ARG H H 1.656 -11.572 6.462 1.00 . A A . 7 ARG H 1 1 2 3659 1 1 7 ARG HA H 3.969 -11.318 4.817 1.00 . A A . 7 ARG HA 1 1 2 3660 1 1 7 ARG HB2 H 1.606 -11.970 4.093 1.00 . A A . 7 ARG HB2 1 1 2 3661 1 1 7 ARG HB3 H 1.233 -10.249 4.105 1.00 . A A . 7 ARG HB3 1 1 2 3662 1 1 7 ARG HD2 H 0.920 -11.631 1.654 1.00 . A A . 7 ARG HD2 1 1 2 3663 1 1 7 ARG HD3 H 1.002 -9.868 1.651 1.00 . A A . 7 ARG HD3 1 1 2 3664 1 1 7 ARG HE H 2.293 -11.656 -0.290 1.00 . A A . 7 ARG HE 1 1 2 3665 1 1 7 ARG HG2 H 3.229 -9.903 2.583 1.00 . A A . 7 ARG HG2 1 1 2 3666 1 1 7 ARG HG3 H 3.316 -11.658 2.421 1.00 . A A . 7 ARG HG3 1 1 2 3667 1 1 7 ARG HH11 H 2.087 -8.550 1.191 1.00 . A A . 7 ARG HH11 1 1 2 3668 1 1 7 ARG HH12 H 2.839 -7.722 -0.131 1.00 . A A . 7 ARG HH12 1 1 2 3669 1 1 7 ARG HH21 H 3.278 -10.594 -2.024 1.00 . A A . 7 ARG HH21 1 1 2 3670 1 1 7 ARG HH22 H 3.515 -8.880 -1.951 1.00 . A A . 7 ARG HH22 1 1 2 3671 1 1 7 ARG N N 2.556 -11.194 6.387 1.00 . A A . 7 ARG N 1 1 2 3672 1 1 7 ARG NE N 2.202 -10.807 0.190 1.00 . A A . 7 ARG NE 1 1 2 3673 1 1 7 ARG NH1 N 2.510 -8.569 0.285 1.00 . A A . 7 ARG NH1 1 1 2 3674 1 1 7 ARG NH2 N 3.184 -9.727 -1.535 1.00 . A A . 7 ARG NH2 1 1 2 3675 1 1 7 ARG O O 4.375 -8.806 4.573 1.00 . A A . 7 ARG O 1 1 2 3676 1 1 8 VAL C C 4.133 -6.809 6.579 1.00 . A A . 8 VAL C 1 1 2 3677 1 1 8 VAL CA C 2.792 -7.061 5.890 1.00 . A A . 8 VAL CA 1 1 2 3678 1 1 8 VAL CB C 1.669 -6.437 6.724 1.00 . A A . 8 VAL CB 1 1 2 3679 1 1 8 VAL CG1 C 2.012 -4.981 7.045 1.00 . A A . 8 VAL CG1 1 1 2 3680 1 1 8 VAL CG2 C 0.361 -6.488 5.931 1.00 . A A . 8 VAL CG2 1 1 2 3681 1 1 8 VAL H H 1.781 -8.938 6.207 1.00 . A A . 8 VAL H 1 1 2 3682 1 1 8 VAL HA H 2.797 -6.620 4.903 1.00 . A A . 8 VAL HA 1 1 2 3683 1 1 8 VAL HB H 1.555 -6.991 7.644 1.00 . A A . 8 VAL HB 1 1 2 3684 1 1 8 VAL HG11 H 2.256 -4.458 6.132 1.00 . A A . 8 VAL HG11 1 1 2 3685 1 1 8 VAL HG12 H 2.856 -4.946 7.718 1.00 . A A . 8 VAL HG12 1 1 2 3686 1 1 8 VAL HG13 H 1.162 -4.508 7.514 1.00 . A A . 8 VAL HG13 1 1 2 3687 1 1 8 VAL HG21 H 0.316 -5.648 5.255 1.00 . A A . 8 VAL HG21 1 1 2 3688 1 1 8 VAL HG22 H -0.475 -6.446 6.614 1.00 . A A . 8 VAL HG22 1 1 2 3689 1 1 8 VAL HG23 H 0.317 -7.408 5.367 1.00 . A A . 8 VAL HG23 1 1 2 3690 1 1 8 VAL N N 2.565 -8.528 5.785 1.00 . A A . 8 VAL N 1 1 2 3691 1 1 8 VAL O O 4.897 -5.952 6.179 1.00 . A A . 8 VAL O 1 1 2 3692 1 1 9 VAL C C 6.872 -7.697 7.377 1.00 . A A . 9 VAL C 1 1 2 3693 1 1 9 VAL CA C 5.721 -7.353 8.320 1.00 . A A . 9 VAL CA 1 1 2 3694 1 1 9 VAL CB C 5.775 -8.262 9.548 1.00 . A A . 9 VAL CB 1 1 2 3695 1 1 9 VAL CG1 C 7.169 -8.193 10.175 1.00 . A A . 9 VAL CG1 1 1 2 3696 1 1 9 VAL CG2 C 4.735 -7.801 10.569 1.00 . A A . 9 VAL CG2 1 1 2 3697 1 1 9 VAL H H 3.798 -8.236 7.916 1.00 . A A . 9 VAL H 1 1 2 3698 1 1 9 VAL HA H 5.808 -6.323 8.629 1.00 . A A . 9 VAL HA 1 1 2 3699 1 1 9 VAL HB H 5.565 -9.280 9.251 1.00 . A A . 9 VAL HB 1 1 2 3700 1 1 9 VAL HG11 H 7.117 -8.510 11.206 1.00 . A A . 9 VAL HG11 1 1 2 3701 1 1 9 VAL HG12 H 7.534 -7.177 10.129 1.00 . A A . 9 VAL HG12 1 1 2 3702 1 1 9 VAL HG13 H 7.841 -8.841 9.632 1.00 . A A . 9 VAL HG13 1 1 2 3703 1 1 9 VAL HG21 H 4.238 -8.662 10.992 1.00 . A A . 9 VAL HG21 1 1 2 3704 1 1 9 VAL HG22 H 4.008 -7.169 10.082 1.00 . A A . 9 VAL HG22 1 1 2 3705 1 1 9 VAL HG23 H 5.223 -7.247 11.356 1.00 . A A . 9 VAL HG23 1 1 2 3706 1 1 9 VAL N N 4.426 -7.550 7.611 1.00 . A A . 9 VAL N 1 1 2 3707 1 1 9 VAL O O 7.826 -6.954 7.249 1.00 . A A . 9 VAL O 1 1 2 3708 1 1 10 ALA C C 7.872 -8.220 4.588 1.00 . A A . 10 ALA C 1 1 2 3709 1 1 10 ALA CA C 7.874 -9.195 5.763 1.00 . A A . 10 ALA CA 1 1 2 3710 1 1 10 ALA CB C 7.632 -10.616 5.251 1.00 . A A . 10 ALA CB 1 1 2 3711 1 1 10 ALA H H 6.006 -9.391 6.819 1.00 . A A . 10 ALA H 1 1 2 3712 1 1 10 ALA HA H 8.825 -9.146 6.268 1.00 . A A . 10 ALA HA 1 1 2 3713 1 1 10 ALA HB1 H 8.201 -11.314 5.848 1.00 . A A . 10 ALA HB1 1 1 2 3714 1 1 10 ALA HB2 H 7.945 -10.686 4.221 1.00 . A A . 10 ALA HB2 1 1 2 3715 1 1 10 ALA HB3 H 6.581 -10.852 5.324 1.00 . A A . 10 ALA HB3 1 1 2 3716 1 1 10 ALA N N 6.787 -8.811 6.707 1.00 . A A . 10 ALA N 1 1 2 3717 1 1 10 ALA O O 8.907 -7.783 4.124 1.00 . A A . 10 ALA O 1 1 2 3718 1 1 11 THR C C 7.225 -5.573 3.401 1.00 . A A . 11 THR C 1 1 2 3719 1 1 11 THR CA C 6.629 -6.914 2.973 1.00 . A A . 11 THR CA 1 1 2 3720 1 1 11 THR CB C 5.163 -6.733 2.563 1.00 . A A . 11 THR CB 1 1 2 3721 1 1 11 THR CG2 C 5.073 -5.759 1.389 1.00 . A A . 11 THR CG2 1 1 2 3722 1 1 11 THR H H 5.891 -8.228 4.507 1.00 . A A . 11 THR H 1 1 2 3723 1 1 11 THR HA H 7.190 -7.305 2.138 1.00 . A A . 11 THR HA 1 1 2 3724 1 1 11 THR HB H 4.598 -6.342 3.395 1.00 . A A . 11 THR HB 1 1 2 3725 1 1 11 THR HG1 H 4.636 -8.565 2.952 1.00 . A A . 11 THR HG1 1 1 2 3726 1 1 11 THR HG21 H 4.580 -4.853 1.710 1.00 . A A . 11 THR HG21 1 1 2 3727 1 1 11 THR HG22 H 4.507 -6.211 0.588 1.00 . A A . 11 THR HG22 1 1 2 3728 1 1 11 THR HG23 H 6.067 -5.523 1.039 1.00 . A A . 11 THR HG23 1 1 2 3729 1 1 11 THR N N 6.711 -7.869 4.110 1.00 . A A . 11 THR N 1 1 2 3730 1 1 11 THR O O 7.913 -4.915 2.643 1.00 . A A . 11 THR O 1 1 2 3731 1 1 11 THR OG1 O 4.624 -7.991 2.182 1.00 . A A . 11 THR OG1 1 1 2 3732 1 1 12 ALA C C 9.063 -3.938 5.041 1.00 . A A . 12 ALA C 1 1 2 3733 1 1 12 ALA CA C 7.537 -3.873 5.096 1.00 . A A . 12 ALA CA 1 1 2 3734 1 1 12 ALA CB C 7.090 -3.627 6.539 1.00 . A A . 12 ALA CB 1 1 2 3735 1 1 12 ALA H H 6.428 -5.716 5.214 1.00 . A A . 12 ALA H 1 1 2 3736 1 1 12 ALA HA H 7.185 -3.069 4.468 1.00 . A A . 12 ALA HA 1 1 2 3737 1 1 12 ALA HB1 H 7.595 -4.320 7.196 1.00 . A A . 12 ALA HB1 1 1 2 3738 1 1 12 ALA HB2 H 6.022 -3.773 6.615 1.00 . A A . 12 ALA HB2 1 1 2 3739 1 1 12 ALA HB3 H 7.336 -2.615 6.825 1.00 . A A . 12 ALA HB3 1 1 2 3740 1 1 12 ALA N N 6.977 -5.167 4.616 1.00 . A A . 12 ALA N 1 1 2 3741 1 1 12 ALA O O 9.724 -2.988 4.670 1.00 . A A . 12 ALA O 1 1 2 3742 1 1 13 LYS C C 11.609 -5.026 3.930 1.00 . A A . 13 LYS C 1 1 2 3743 1 1 13 LYS CA C 11.110 -5.195 5.367 1.00 . A A . 13 LYS CA 1 1 2 3744 1 1 13 LYS CB C 11.509 -6.578 5.887 1.00 . A A . 13 LYS CB 1 1 2 3745 1 1 13 LYS CD C 11.650 -8.030 7.917 1.00 . A A . 13 LYS CD 1 1 2 3746 1 1 13 LYS CE C 11.192 -8.192 9.366 1.00 . A A . 13 LYS CE 1 1 2 3747 1 1 13 LYS CG C 11.152 -6.689 7.371 1.00 . A A . 13 LYS CG 1 1 2 3748 1 1 13 LYS H H 9.075 -5.811 5.694 1.00 . A A . 13 LYS H 1 1 2 3749 1 1 13 LYS HA H 11.555 -4.435 5.992 1.00 . A A . 13 LYS HA 1 1 2 3750 1 1 13 LYS HB2 H 10.977 -7.338 5.331 1.00 . A A . 13 LYS HB2 1 1 2 3751 1 1 13 LYS HB3 H 12.572 -6.719 5.762 1.00 . A A . 13 LYS HB3 1 1 2 3752 1 1 13 LYS HD2 H 11.247 -8.833 7.317 1.00 . A A . 13 LYS HD2 1 1 2 3753 1 1 13 LYS HD3 H 12.729 -8.056 7.877 1.00 . A A . 13 LYS HD3 1 1 2 3754 1 1 13 LYS HE2 H 11.384 -7.279 9.910 1.00 . A A . 13 LYS HE2 1 1 2 3755 1 1 13 LYS HE3 H 10.134 -8.408 9.387 1.00 . A A . 13 LYS HE3 1 1 2 3756 1 1 13 LYS HG2 H 11.621 -5.882 7.914 1.00 . A A . 13 LYS HG2 1 1 2 3757 1 1 13 LYS HG3 H 10.082 -6.629 7.490 1.00 . A A . 13 LYS HG3 1 1 2 3758 1 1 13 LYS HZ1 H 12.333 -9.931 9.262 1.00 . A A . 13 LYS HZ1 1 1 2 3759 1 1 13 LYS HZ2 H 11.294 -9.863 10.605 1.00 . A A . 13 LYS HZ2 1 1 2 3760 1 1 13 LYS HZ3 H 12.715 -8.931 10.579 1.00 . A A . 13 LYS HZ3 1 1 2 3761 1 1 13 LYS N N 9.628 -5.057 5.403 1.00 . A A . 13 LYS N 1 1 2 3762 1 1 13 LYS NZ N 11.940 -9.314 10.000 1.00 . A A . 13 LYS NZ 1 1 2 3763 1 1 13 LYS O O 12.687 -4.520 3.694 1.00 . A A . 13 LYS O 1 1 2 3764 1 1 14 ASP C C 11.494 -3.853 1.216 1.00 . A A . 14 ASP C 1 1 2 3765 1 1 14 ASP CA C 11.271 -5.324 1.548 1.00 . A A . 14 ASP CA 1 1 2 3766 1 1 14 ASP CB C 10.178 -5.881 0.637 1.00 . A A . 14 ASP CB 1 1 2 3767 1 1 14 ASP CG C 10.774 -6.226 -0.729 1.00 . A A . 14 ASP CG 1 1 2 3768 1 1 14 ASP H H 9.972 -5.861 3.183 1.00 . A A . 14 ASP H 1 1 2 3769 1 1 14 ASP HA H 12.190 -5.875 1.395 1.00 . A A . 14 ASP HA 1 1 2 3770 1 1 14 ASP HB2 H 9.755 -6.763 1.086 1.00 . A A . 14 ASP HB2 1 1 2 3771 1 1 14 ASP HB3 H 9.405 -5.137 0.511 1.00 . A A . 14 ASP HB3 1 1 2 3772 1 1 14 ASP N N 10.836 -5.451 2.970 1.00 . A A . 14 ASP N 1 1 2 3773 1 1 14 ASP O O 12.434 -3.497 0.534 1.00 . A A . 14 ASP O 1 1 2 3774 1 1 14 ASP OD1 O 11.977 -6.091 -0.881 1.00 . A A . 14 ASP OD1 1 1 2 3775 1 1 14 ASP OD2 O 10.016 -6.621 -1.600 1.00 . A A . 14 ASP OD2 1 1 2 3776 1 1 15 PHE C C 12.145 -1.078 2.020 1.00 . A A . 15 PHE C 1 1 2 3777 1 1 15 PHE CA C 10.828 -1.546 1.402 1.00 . A A . 15 PHE CA 1 1 2 3778 1 1 15 PHE CB C 9.667 -0.746 1.990 1.00 . A A . 15 PHE CB 1 1 2 3779 1 1 15 PHE CD1 C 8.156 -0.138 0.068 1.00 . A A . 15 PHE CD1 1 1 2 3780 1 1 15 PHE CD2 C 7.553 -2.016 1.474 1.00 . A A . 15 PHE CD2 1 1 2 3781 1 1 15 PHE CE1 C 7.009 -0.347 -0.705 1.00 . A A . 15 PHE CE1 1 1 2 3782 1 1 15 PHE CE2 C 6.405 -2.226 0.701 1.00 . A A . 15 PHE CE2 1 1 2 3783 1 1 15 PHE CG C 8.429 -0.973 1.157 1.00 . A A . 15 PHE CG 1 1 2 3784 1 1 15 PHE CZ C 6.133 -1.391 -0.388 1.00 . A A . 15 PHE CZ 1 1 2 3785 1 1 15 PHE H H 9.889 -3.295 2.247 1.00 . A A . 15 PHE H 1 1 2 3786 1 1 15 PHE HA H 10.862 -1.398 0.332 1.00 . A A . 15 PHE HA 1 1 2 3787 1 1 15 PHE HB2 H 9.484 -1.070 3.005 1.00 . A A . 15 PHE HB2 1 1 2 3788 1 1 15 PHE HB3 H 9.916 0.301 1.985 1.00 . A A . 15 PHE HB3 1 1 2 3789 1 1 15 PHE HD1 H 8.833 0.669 -0.176 1.00 . A A . 15 PHE HD1 1 1 2 3790 1 1 15 PHE HD2 H 7.763 -2.659 2.313 1.00 . A A . 15 PHE HD2 1 1 2 3791 1 1 15 PHE HE1 H 6.799 0.297 -1.544 1.00 . A A . 15 PHE HE1 1 1 2 3792 1 1 15 PHE HE2 H 5.729 -3.032 0.946 1.00 . A A . 15 PHE HE2 1 1 2 3793 1 1 15 PHE HZ H 5.247 -1.553 -0.985 1.00 . A A . 15 PHE HZ 1 1 2 3794 1 1 15 PHE N N 10.644 -2.992 1.695 1.00 . A A . 15 PHE N 1 1 2 3795 1 1 15 PHE O O 12.914 -0.372 1.400 1.00 . A A . 15 PHE O 1 1 2 3796 1 1 16 ASP C C 14.854 -1.633 2.994 1.00 . A A . 16 ASP C 1 1 2 3797 1 1 16 ASP CA C 13.718 -1.078 3.852 1.00 . A A . 16 ASP CA 1 1 2 3798 1 1 16 ASP CB C 13.811 -1.652 5.268 1.00 . A A . 16 ASP CB 1 1 2 3799 1 1 16 ASP CG C 15.023 -1.054 5.983 1.00 . A A . 16 ASP CG 1 1 2 3800 1 1 16 ASP H H 11.811 -2.072 3.710 1.00 . A A . 16 ASP H 1 1 2 3801 1 1 16 ASP HA H 13.780 0.000 3.888 1.00 . A A . 16 ASP HA 1 1 2 3802 1 1 16 ASP HB2 H 12.911 -1.407 5.815 1.00 . A A . 16 ASP HB2 1 1 2 3803 1 1 16 ASP HB3 H 13.920 -2.725 5.214 1.00 . A A . 16 ASP HB3 1 1 2 3804 1 1 16 ASP N N 12.430 -1.486 3.227 1.00 . A A . 16 ASP N 1 1 2 3805 1 1 16 ASP O O 15.841 -0.973 2.739 1.00 . A A . 16 ASP O 1 1 2 3806 1 1 16 ASP OD1 O 15.649 -0.177 5.412 1.00 . A A . 16 ASP OD1 1 1 2 3807 1 1 16 ASP OD2 O 15.305 -1.484 7.090 1.00 . A A . 16 ASP OD2 1 1 2 3808 1 1 17 LYS C C 15.876 -2.639 0.379 1.00 . A A . 17 LYS C 1 1 2 3809 1 1 17 LYS CA C 15.740 -3.459 1.663 1.00 . A A . 17 LYS CA 1 1 2 3810 1 1 17 LYS CB C 15.326 -4.894 1.321 1.00 . A A . 17 LYS CB 1 1 2 3811 1 1 17 LYS CD C 15.110 -7.221 2.207 1.00 . A A . 17 LYS CD 1 1 2 3812 1 1 17 LYS CE C 15.114 -8.078 3.474 1.00 . A A . 17 LYS CE 1 1 2 3813 1 1 17 LYS CG C 15.436 -5.771 2.571 1.00 . A A . 17 LYS CG 1 1 2 3814 1 1 17 LYS H H 13.883 -3.344 2.740 1.00 . A A . 17 LYS H 1 1 2 3815 1 1 17 LYS HA H 16.685 -3.471 2.186 1.00 . A A . 17 LYS HA 1 1 2 3816 1 1 17 LYS HB2 H 14.304 -4.897 0.969 1.00 . A A . 17 LYS HB2 1 1 2 3817 1 1 17 LYS HB3 H 15.969 -5.285 0.551 1.00 . A A . 17 LYS HB3 1 1 2 3818 1 1 17 LYS HD2 H 14.135 -7.265 1.743 1.00 . A A . 17 LYS HD2 1 1 2 3819 1 1 17 LYS HD3 H 15.854 -7.596 1.520 1.00 . A A . 17 LYS HD3 1 1 2 3820 1 1 17 LYS HE2 H 16.042 -7.931 4.006 1.00 . A A . 17 LYS HE2 1 1 2 3821 1 1 17 LYS HE3 H 14.287 -7.789 4.107 1.00 . A A . 17 LYS HE3 1 1 2 3822 1 1 17 LYS HG2 H 16.442 -5.715 2.961 1.00 . A A . 17 LYS HG2 1 1 2 3823 1 1 17 LYS HG3 H 14.742 -5.424 3.318 1.00 . A A . 17 LYS HG3 1 1 2 3824 1 1 17 LYS HZ1 H 15.444 -9.683 2.190 1.00 . A A . 17 LYS HZ1 1 1 2 3825 1 1 17 LYS HZ2 H 13.967 -9.758 3.027 1.00 . A A . 17 LYS HZ2 1 1 2 3826 1 1 17 LYS HZ3 H 15.422 -10.106 3.832 1.00 . A A . 17 LYS HZ3 1 1 2 3827 1 1 17 LYS N N 14.700 -2.843 2.530 1.00 . A A . 17 LYS N 1 1 2 3828 1 1 17 LYS NZ N 14.976 -9.515 3.103 1.00 . A A . 17 LYS NZ 1 1 2 3829 1 1 17 LYS O O 16.933 -2.562 -0.213 1.00 . A A . 17 LYS O 1 1 2 3830 1 1 18 VAL C C 15.292 0.211 -0.968 1.00 . A A . 18 VAL C 1 1 2 3831 1 1 18 VAL CA C 14.859 -1.222 -1.304 1.00 . A A . 18 VAL CA 1 1 2 3832 1 1 18 VAL CB C 13.473 -1.232 -1.969 1.00 . A A . 18 VAL CB 1 1 2 3833 1 1 18 VAL CG1 C 12.780 0.122 -1.796 1.00 . A A . 18 VAL CG1 1 1 2 3834 1 1 18 VAL CG2 C 13.635 -1.527 -3.462 1.00 . A A . 18 VAL CG2 1 1 2 3835 1 1 18 VAL H H 13.963 -2.114 0.435 1.00 . A A . 18 VAL H 1 1 2 3836 1 1 18 VAL HA H 15.579 -1.660 -1.978 1.00 . A A . 18 VAL HA 1 1 2 3837 1 1 18 VAL HB H 12.868 -2.003 -1.517 1.00 . A A . 18 VAL HB 1 1 2 3838 1 1 18 VAL HG11 H 12.794 0.411 -0.754 1.00 . A A . 18 VAL HG11 1 1 2 3839 1 1 18 VAL HG12 H 11.756 0.043 -2.129 1.00 . A A . 18 VAL HG12 1 1 2 3840 1 1 18 VAL HG13 H 13.291 0.867 -2.387 1.00 . A A . 18 VAL HG13 1 1 2 3841 1 1 18 VAL HG21 H 13.984 -2.540 -3.593 1.00 . A A . 18 VAL HG21 1 1 2 3842 1 1 18 VAL HG22 H 14.352 -0.841 -3.889 1.00 . A A . 18 VAL HG22 1 1 2 3843 1 1 18 VAL HG23 H 12.682 -1.407 -3.957 1.00 . A A . 18 VAL HG23 1 1 2 3844 1 1 18 VAL N N 14.805 -2.033 -0.057 1.00 . A A . 18 VAL N 1 1 2 3845 1 1 18 VAL O O 15.494 1.031 -1.842 1.00 . A A . 18 VAL O 1 1 2 3846 1 1 19 GLY C C 14.661 2.758 1.003 1.00 . A A . 19 GLY C 1 1 2 3847 1 1 19 GLY CA C 15.881 1.888 0.685 1.00 . A A . 19 GLY CA 1 1 2 3848 1 1 19 GLY H H 15.292 -0.165 0.982 1.00 . A A . 19 GLY H 1 1 2 3849 1 1 19 GLY HA2 H 16.516 1.826 1.558 1.00 . A A . 19 GLY HA2 1 1 2 3850 1 1 19 GLY HA3 H 16.434 2.335 -0.127 1.00 . A A . 19 GLY HA3 1 1 2 3851 1 1 19 GLY N N 15.449 0.514 0.292 1.00 . A A . 19 GLY N 1 1 2 3852 1 1 19 GLY O O 14.786 3.937 1.269 1.00 . A A . 19 GLY O 1 1 2 3853 1 1 20 LEU C C 11.832 2.708 2.746 1.00 . A A . 20 LEU C 1 1 2 3854 1 1 20 LEU CA C 12.269 2.993 1.307 1.00 . A A . 20 LEU CA 1 1 2 3855 1 1 20 LEU CB C 11.143 2.616 0.341 1.00 . A A . 20 LEU CB 1 1 2 3856 1 1 20 LEU CD1 C 10.420 2.629 -2.051 1.00 . A A . 20 LEU CD1 1 1 2 3857 1 1 20 LEU CD2 C 11.555 4.629 -1.083 1.00 . A A . 20 LEU CD2 1 1 2 3858 1 1 20 LEU CG C 11.493 3.099 -1.067 1.00 . A A . 20 LEU CG 1 1 2 3859 1 1 20 LEU H H 13.405 1.236 0.783 1.00 . A A . 20 LEU H 1 1 2 3860 1 1 20 LEU HA H 12.494 4.044 1.204 1.00 . A A . 20 LEU HA 1 1 2 3861 1 1 20 LEU HB2 H 11.023 1.542 0.333 1.00 . A A . 20 LEU HB2 1 1 2 3862 1 1 20 LEU HB3 H 10.224 3.077 0.661 1.00 . A A . 20 LEU HB3 1 1 2 3863 1 1 20 LEU HD11 H 10.127 1.619 -1.807 1.00 . A A . 20 LEU HD11 1 1 2 3864 1 1 20 LEU HD12 H 10.816 2.657 -3.056 1.00 . A A . 20 LEU HD12 1 1 2 3865 1 1 20 LEU HD13 H 9.560 3.280 -1.985 1.00 . A A . 20 LEU HD13 1 1 2 3866 1 1 20 LEU HD21 H 11.004 5.022 -0.241 1.00 . A A . 20 LEU HD21 1 1 2 3867 1 1 20 LEU HD22 H 11.122 4.998 -2.001 1.00 . A A . 20 LEU HD22 1 1 2 3868 1 1 20 LEU HD23 H 12.585 4.949 -1.017 1.00 . A A . 20 LEU HD23 1 1 2 3869 1 1 20 LEU HG H 12.450 2.697 -1.358 1.00 . A A . 20 LEU HG 1 1 2 3870 1 1 20 LEU N N 13.487 2.191 0.991 1.00 . A A . 20 LEU N 1 1 2 3871 1 1 20 LEU O O 10.760 2.191 2.990 1.00 . A A . 20 LEU O 1 1 2 3872 1 1 21 GLY C C 11.046 3.560 5.508 1.00 . A A . 21 GLY C 1 1 2 3873 1 1 21 GLY CA C 12.307 2.782 5.124 1.00 . A A . 21 GLY CA 1 1 2 3874 1 1 21 GLY H H 13.522 3.448 3.475 1.00 . A A . 21 GLY H 1 1 2 3875 1 1 21 GLY HA2 H 12.131 1.726 5.263 1.00 . A A . 21 GLY HA2 1 1 2 3876 1 1 21 GLY HA3 H 13.123 3.096 5.757 1.00 . A A . 21 GLY HA3 1 1 2 3877 1 1 21 GLY N N 12.661 3.036 3.699 1.00 . A A . 21 GLY N 1 1 2 3878 1 1 21 GLY O O 10.228 3.089 6.273 1.00 . A A . 21 GLY O 1 1 2 3879 1 1 22 ILE C C 8.410 4.768 4.988 1.00 . A A . 22 ILE C 1 1 2 3880 1 1 22 ILE CA C 9.673 5.547 5.355 1.00 . A A . 22 ILE CA 1 1 2 3881 1 1 22 ILE CB C 9.690 6.876 4.599 1.00 . A A . 22 ILE CB 1 1 2 3882 1 1 22 ILE CD1 C 10.981 8.976 4.200 1.00 . A A . 22 ILE CD1 1 1 2 3883 1 1 22 ILE CG1 C 10.936 7.671 4.994 1.00 . A A . 22 ILE CG1 1 1 2 3884 1 1 22 ILE CG2 C 8.439 7.683 4.954 1.00 . A A . 22 ILE CG2 1 1 2 3885 1 1 22 ILE H H 11.554 5.119 4.387 1.00 . A A . 22 ILE H 1 1 2 3886 1 1 22 ILE HA H 9.677 5.742 6.418 1.00 . A A . 22 ILE HA 1 1 2 3887 1 1 22 ILE HB H 9.705 6.685 3.535 1.00 . A A . 22 ILE HB 1 1 2 3888 1 1 22 ILE HD11 H 11.022 9.812 4.883 1.00 . A A . 22 ILE HD11 1 1 2 3889 1 1 22 ILE HD12 H 10.095 9.055 3.588 1.00 . A A . 22 ILE HD12 1 1 2 3890 1 1 22 ILE HD13 H 11.858 8.984 3.568 1.00 . A A . 22 ILE HD13 1 1 2 3891 1 1 22 ILE HG12 H 10.902 7.892 6.051 1.00 . A A . 22 ILE HG12 1 1 2 3892 1 1 22 ILE HG13 H 11.819 7.089 4.776 1.00 . A A . 22 ILE HG13 1 1 2 3893 1 1 22 ILE HG21 H 8.730 8.647 5.342 1.00 . A A . 22 ILE HG21 1 1 2 3894 1 1 22 ILE HG22 H 7.869 7.151 5.702 1.00 . A A . 22 ILE HG22 1 1 2 3895 1 1 22 ILE HG23 H 7.834 7.817 4.069 1.00 . A A . 22 ILE HG23 1 1 2 3896 1 1 22 ILE N N 10.883 4.749 4.996 1.00 . A A . 22 ILE N 1 1 2 3897 1 1 22 ILE O O 7.462 4.718 5.743 1.00 . A A . 22 ILE O 1 1 2 3898 1 1 23 ILE C C 7.029 2.183 4.399 1.00 . A A . 23 ILE C 1 1 2 3899 1 1 23 ILE CA C 7.178 3.372 3.451 1.00 . A A . 23 ILE CA 1 1 2 3900 1 1 23 ILE CB C 7.329 2.874 2.011 1.00 . A A . 23 ILE CB 1 1 2 3901 1 1 23 ILE CD1 C 6.512 5.131 1.285 1.00 . A A . 23 ILE CD1 1 1 2 3902 1 1 23 ILE CG1 C 7.582 4.057 1.075 1.00 . A A . 23 ILE CG1 1 1 2 3903 1 1 23 ILE CG2 C 6.051 2.166 1.578 1.00 . A A . 23 ILE CG2 1 1 2 3904 1 1 23 ILE H H 9.160 4.194 3.240 1.00 . A A . 23 ILE H 1 1 2 3905 1 1 23 ILE HA H 6.305 4.000 3.530 1.00 . A A . 23 ILE HA 1 1 2 3906 1 1 23 ILE HB H 8.159 2.184 1.956 1.00 . A A . 23 ILE HB 1 1 2 3907 1 1 23 ILE HD11 H 6.780 5.746 2.132 1.00 . A A . 23 ILE HD11 1 1 2 3908 1 1 23 ILE HD12 H 5.559 4.659 1.471 1.00 . A A . 23 ILE HD12 1 1 2 3909 1 1 23 ILE HD13 H 6.442 5.748 0.401 1.00 . A A . 23 ILE HD13 1 1 2 3910 1 1 23 ILE HG12 H 8.550 4.474 1.287 1.00 . A A . 23 ILE HG12 1 1 2 3911 1 1 23 ILE HG13 H 7.552 3.719 0.051 1.00 . A A . 23 ILE HG13 1 1 2 3912 1 1 23 ILE HG21 H 5.696 2.611 0.660 1.00 . A A . 23 ILE HG21 1 1 2 3913 1 1 23 ILE HG22 H 5.301 2.275 2.346 1.00 . A A . 23 ILE HG22 1 1 2 3914 1 1 23 ILE HG23 H 6.257 1.119 1.415 1.00 . A A . 23 ILE HG23 1 1 2 3915 1 1 23 ILE N N 8.386 4.151 3.840 1.00 . A A . 23 ILE N 1 1 2 3916 1 1 23 ILE O O 5.967 1.924 4.927 1.00 . A A . 23 ILE O 1 1 2 3917 1 1 24 GLY C C 7.648 0.769 6.948 1.00 . A A . 24 GLY C 1 1 2 3918 1 1 24 GLY CA C 8.028 0.294 5.545 1.00 . A A . 24 GLY CA 1 1 2 3919 1 1 24 GLY H H 8.940 1.699 4.191 1.00 . A A . 24 GLY H 1 1 2 3920 1 1 24 GLY HA2 H 7.286 -0.404 5.186 1.00 . A A . 24 GLY HA2 1 1 2 3921 1 1 24 GLY HA3 H 8.992 -0.191 5.582 1.00 . A A . 24 GLY HA3 1 1 2 3922 1 1 24 GLY N N 8.093 1.464 4.625 1.00 . A A . 24 GLY N 1 1 2 3923 1 1 24 GLY O O 6.985 0.077 7.691 1.00 . A A . 24 GLY O 1 1 2 3924 1 1 25 TYR C C 6.227 2.535 8.857 1.00 . A A . 25 TYR C 1 1 2 3925 1 1 25 TYR CA C 7.743 2.479 8.668 1.00 . A A . 25 TYR CA 1 1 2 3926 1 1 25 TYR CB C 8.344 3.882 8.787 1.00 . A A . 25 TYR CB 1 1 2 3927 1 1 25 TYR CD1 C 8.397 4.185 11.295 1.00 . A A . 25 TYR CD1 1 1 2 3928 1 1 25 TYR CD2 C 6.938 5.597 9.969 1.00 . A A . 25 TYR CD2 1 1 2 3929 1 1 25 TYR CE1 C 7.974 4.844 12.456 1.00 . A A . 25 TYR CE1 1 1 2 3930 1 1 25 TYR CE2 C 6.513 6.252 11.129 1.00 . A A . 25 TYR CE2 1 1 2 3931 1 1 25 TYR CG C 7.877 4.562 10.051 1.00 . A A . 25 TYR CG 1 1 2 3932 1 1 25 TYR CZ C 7.031 5.876 12.373 1.00 . A A . 25 TYR CZ 1 1 2 3933 1 1 25 TYR H H 8.603 2.487 6.693 1.00 . A A . 25 TYR H 1 1 2 3934 1 1 25 TYR HA H 8.175 1.838 9.418 1.00 . A A . 25 TYR HA 1 1 2 3935 1 1 25 TYR HB2 H 9.421 3.808 8.802 1.00 . A A . 25 TYR HB2 1 1 2 3936 1 1 25 TYR HB3 H 8.042 4.471 7.935 1.00 . A A . 25 TYR HB3 1 1 2 3937 1 1 25 TYR HD1 H 9.119 3.384 11.362 1.00 . A A . 25 TYR HD1 1 1 2 3938 1 1 25 TYR HD2 H 6.538 5.888 9.009 1.00 . A A . 25 TYR HD2 1 1 2 3939 1 1 25 TYR HE1 H 8.375 4.559 13.414 1.00 . A A . 25 TYR HE1 1 1 2 3940 1 1 25 TYR HE2 H 5.788 7.050 11.063 1.00 . A A . 25 TYR HE2 1 1 2 3941 1 1 25 TYR HH H 6.927 6.021 14.274 1.00 . A A . 25 TYR HH 1 1 2 3942 1 1 25 TYR N N 8.068 1.948 7.312 1.00 . A A . 25 TYR N 1 1 2 3943 1 1 25 TYR O O 5.700 2.094 9.861 1.00 . A A . 25 TYR O 1 1 2 3944 1 1 25 TYR OH O 6.615 6.525 13.518 1.00 . A A . 25 TYR OH 1 1 2 3945 1 1 26 TYR C C 3.450 1.704 8.029 1.00 . A A . 26 TYR C 1 1 2 3946 1 1 26 TYR CA C 4.035 3.118 8.033 1.00 . A A . 26 TYR CA 1 1 2 3947 1 1 26 TYR CB C 3.446 3.946 6.890 1.00 . A A . 26 TYR CB 1 1 2 3948 1 1 26 TYR CD1 C 2.733 5.937 8.254 1.00 . A A . 26 TYR CD1 1 1 2 3949 1 1 26 TYR CD2 C 4.477 6.235 6.594 1.00 . A A . 26 TYR CD2 1 1 2 3950 1 1 26 TYR CE1 C 2.832 7.288 8.601 1.00 . A A . 26 TYR CE1 1 1 2 3951 1 1 26 TYR CE2 C 4.574 7.589 6.943 1.00 . A A . 26 TYR CE2 1 1 2 3952 1 1 26 TYR CG C 3.555 5.409 7.249 1.00 . A A . 26 TYR CG 1 1 2 3953 1 1 26 TYR CZ C 3.751 8.114 7.946 1.00 . A A . 26 TYR CZ 1 1 2 3954 1 1 26 TYR H H 5.954 3.394 7.092 1.00 . A A . 26 TYR H 1 1 2 3955 1 1 26 TYR HA H 3.790 3.593 8.970 1.00 . A A . 26 TYR HA 1 1 2 3956 1 1 26 TYR HB2 H 3.996 3.752 5.982 1.00 . A A . 26 TYR HB2 1 1 2 3957 1 1 26 TYR HB3 H 2.408 3.685 6.751 1.00 . A A . 26 TYR HB3 1 1 2 3958 1 1 26 TYR HD1 H 2.024 5.300 8.761 1.00 . A A . 26 TYR HD1 1 1 2 3959 1 1 26 TYR HD2 H 5.110 5.829 5.819 1.00 . A A . 26 TYR HD2 1 1 2 3960 1 1 26 TYR HE1 H 2.197 7.694 9.375 1.00 . A A . 26 TYR HE1 1 1 2 3961 1 1 26 TYR HE2 H 5.285 8.229 6.440 1.00 . A A . 26 TYR HE2 1 1 2 3962 1 1 26 TYR HH H 4.747 9.732 8.121 1.00 . A A . 26 TYR HH 1 1 2 3963 1 1 26 TYR N N 5.516 3.055 7.900 1.00 . A A . 26 TYR N 1 1 2 3964 1 1 26 TYR O O 2.480 1.424 8.704 1.00 . A A . 26 TYR O 1 1 2 3965 1 1 26 TYR OH O 3.846 9.446 8.291 1.00 . A A . 26 TYR OH 1 1 2 3966 1 1 27 LEU C C 3.669 -1.234 8.631 1.00 . A A . 27 LEU C 1 1 2 3967 1 1 27 LEU CA C 3.503 -0.589 7.252 1.00 . A A . 27 LEU CA 1 1 2 3968 1 1 27 LEU CB C 4.266 -1.414 6.210 1.00 . A A . 27 LEU CB 1 1 2 3969 1 1 27 LEU CD1 C 4.794 -1.672 3.782 1.00 . A A . 27 LEU CD1 1 1 2 3970 1 1 27 LEU CD2 C 2.582 -0.755 4.481 1.00 . A A . 27 LEU CD2 1 1 2 3971 1 1 27 LEU CG C 4.074 -0.807 4.818 1.00 . A A . 27 LEU CG 1 1 2 3972 1 1 27 LEU H H 4.817 1.047 6.747 1.00 . A A . 27 LEU H 1 1 2 3973 1 1 27 LEU HA H 2.456 -0.567 6.996 1.00 . A A . 27 LEU HA 1 1 2 3974 1 1 27 LEU HB2 H 5.318 -1.419 6.458 1.00 . A A . 27 LEU HB2 1 1 2 3975 1 1 27 LEU HB3 H 3.893 -2.428 6.213 1.00 . A A . 27 LEU HB3 1 1 2 3976 1 1 27 LEU HD11 H 4.743 -2.710 4.080 1.00 . A A . 27 LEU HD11 1 1 2 3977 1 1 27 LEU HD12 H 5.828 -1.368 3.712 1.00 . A A . 27 LEU HD12 1 1 2 3978 1 1 27 LEU HD13 H 4.318 -1.552 2.820 1.00 . A A . 27 LEU HD13 1 1 2 3979 1 1 27 LEU HD21 H 2.168 0.180 4.826 1.00 . A A . 27 LEU HD21 1 1 2 3980 1 1 27 LEU HD22 H 2.074 -1.575 4.966 1.00 . A A . 27 LEU HD22 1 1 2 3981 1 1 27 LEU HD23 H 2.452 -0.834 3.412 1.00 . A A . 27 LEU HD23 1 1 2 3982 1 1 27 LEU HG H 4.485 0.190 4.800 1.00 . A A . 27 LEU HG 1 1 2 3983 1 1 27 LEU N N 4.033 0.805 7.282 1.00 . A A . 27 LEU N 1 1 2 3984 1 1 27 LEU O O 2.830 -1.993 9.073 1.00 . A A . 27 LEU O 1 1 2 3985 1 1 28 GLN C C 3.801 -1.160 11.588 1.00 . A A . 28 GLN C 1 1 2 3986 1 1 28 GLN CA C 4.952 -1.551 10.660 1.00 . A A . 28 GLN CA 1 1 2 3987 1 1 28 GLN CB C 6.278 -1.058 11.245 1.00 . A A . 28 GLN CB 1 1 2 3988 1 1 28 GLN CD C 8.760 -1.062 10.931 1.00 . A A . 28 GLN CD 1 1 2 3989 1 1 28 GLN CG C 7.436 -1.642 10.432 1.00 . A A . 28 GLN CG 1 1 2 3990 1 1 28 GLN H H 5.411 -0.331 8.940 1.00 . A A . 28 GLN H 1 1 2 3991 1 1 28 GLN HA H 4.983 -2.626 10.565 1.00 . A A . 28 GLN HA 1 1 2 3992 1 1 28 GLN HB2 H 6.313 0.021 11.201 1.00 . A A . 28 GLN HB2 1 1 2 3993 1 1 28 GLN HB3 H 6.362 -1.382 12.271 1.00 . A A . 28 GLN HB3 1 1 2 3994 1 1 28 GLN HE21 H 9.868 -2.396 9.965 1.00 . A A . 28 GLN HE21 1 1 2 3995 1 1 28 GLN HE22 H 10.736 -1.252 10.870 1.00 . A A . 28 GLN HE22 1 1 2 3996 1 1 28 GLN HG2 H 7.449 -2.717 10.547 1.00 . A A . 28 GLN HG2 1 1 2 3997 1 1 28 GLN HG3 H 7.307 -1.395 9.392 1.00 . A A . 28 GLN HG3 1 1 2 3998 1 1 28 GLN N N 4.743 -0.943 9.314 1.00 . A A . 28 GLN N 1 1 2 3999 1 1 28 GLN NE2 N 9.881 -1.617 10.559 1.00 . A A . 28 GLN NE2 1 1 2 4000 1 1 28 GLN O O 3.300 -1.973 12.337 1.00 . A A . 28 GLN O 1 1 2 4001 1 1 28 GLN OE1 O 8.775 -0.094 11.665 1.00 . A A . 28 GLN OE1 1 1 2 4002 1 1 29 LEU C C 0.970 -0.279 12.002 1.00 . A A . 29 LEU C 1 1 2 4003 1 1 29 LEU CA C 2.232 0.476 12.426 1.00 . A A . 29 LEU CA 1 1 2 4004 1 1 29 LEU CB C 1.979 1.982 12.303 1.00 . A A . 29 LEU CB 1 1 2 4005 1 1 29 LEU CD1 C 4.344 2.797 12.149 1.00 . A A . 29 LEU CD1 1 1 2 4006 1 1 29 LEU CD2 C 2.612 4.193 13.276 1.00 . A A . 29 LEU CD2 1 1 2 4007 1 1 29 LEU CG C 3.088 2.762 13.020 1.00 . A A . 29 LEU CG 1 1 2 4008 1 1 29 LEU H H 3.771 0.719 10.927 1.00 . A A . 29 LEU H 1 1 2 4009 1 1 29 LEU HA H 2.469 0.231 13.452 1.00 . A A . 29 LEU HA 1 1 2 4010 1 1 29 LEU HB2 H 1.961 2.259 11.259 1.00 . A A . 29 LEU HB2 1 1 2 4011 1 1 29 LEU HB3 H 1.028 2.223 12.754 1.00 . A A . 29 LEU HB3 1 1 2 4012 1 1 29 LEU HD11 H 4.815 1.825 12.155 1.00 . A A . 29 LEU HD11 1 1 2 4013 1 1 29 LEU HD12 H 5.031 3.533 12.539 1.00 . A A . 29 LEU HD12 1 1 2 4014 1 1 29 LEU HD13 H 4.074 3.061 11.141 1.00 . A A . 29 LEU HD13 1 1 2 4015 1 1 29 LEU HD21 H 3.385 4.743 13.794 1.00 . A A . 29 LEU HD21 1 1 2 4016 1 1 29 LEU HD22 H 1.718 4.172 13.883 1.00 . A A . 29 LEU HD22 1 1 2 4017 1 1 29 LEU HD23 H 2.397 4.676 12.334 1.00 . A A . 29 LEU HD23 1 1 2 4018 1 1 29 LEU HG H 3.315 2.283 13.961 1.00 . A A . 29 LEU HG 1 1 2 4019 1 1 29 LEU N N 3.364 0.071 11.542 1.00 . A A . 29 LEU N 1 1 2 4020 1 1 29 LEU O O 0.184 -0.709 12.823 1.00 . A A . 29 LEU O 1 1 2 4021 1 1 30 TYR C C -0.398 -2.621 10.664 1.00 . A A . 30 TYR C 1 1 2 4022 1 1 30 TYR CA C -0.438 -1.153 10.230 1.00 . A A . 30 TYR CA 1 1 2 4023 1 1 30 TYR CB C -0.483 -1.061 8.700 1.00 . A A . 30 TYR CB 1 1 2 4024 1 1 30 TYR CD1 C -2.901 -1.816 8.634 1.00 . A A . 30 TYR CD1 1 1 2 4025 1 1 30 TYR CD2 C -1.303 -2.857 7.138 1.00 . A A . 30 TYR CD2 1 1 2 4026 1 1 30 TYR CE1 C -3.915 -2.628 8.111 1.00 . A A . 30 TYR CE1 1 1 2 4027 1 1 30 TYR CE2 C -2.317 -3.668 6.616 1.00 . A A . 30 TYR CE2 1 1 2 4028 1 1 30 TYR CG C -1.592 -1.931 8.147 1.00 . A A . 30 TYR CG 1 1 2 4029 1 1 30 TYR CZ C -3.623 -3.554 7.103 1.00 . A A . 30 TYR CZ 1 1 2 4030 1 1 30 TYR H H 1.418 -0.073 10.081 1.00 . A A . 30 TYR H 1 1 2 4031 1 1 30 TYR HA H -1.317 -0.684 10.643 1.00 . A A . 30 TYR HA 1 1 2 4032 1 1 30 TYR HB2 H -0.656 -0.036 8.410 1.00 . A A . 30 TYR HB2 1 1 2 4033 1 1 30 TYR HB3 H 0.463 -1.390 8.296 1.00 . A A . 30 TYR HB3 1 1 2 4034 1 1 30 TYR HD1 H -3.131 -1.103 9.409 1.00 . A A . 30 TYR HD1 1 1 2 4035 1 1 30 TYR HD2 H -0.296 -2.945 6.759 1.00 . A A . 30 TYR HD2 1 1 2 4036 1 1 30 TYR HE1 H -4.923 -2.542 8.487 1.00 . A A . 30 TYR HE1 1 1 2 4037 1 1 30 TYR HE2 H -2.092 -4.382 5.838 1.00 . A A . 30 TYR HE2 1 1 2 4038 1 1 30 TYR HH H -4.262 -5.232 6.457 1.00 . A A . 30 TYR HH 1 1 2 4039 1 1 30 TYR N N 0.771 -0.435 10.722 1.00 . A A . 30 TYR N 1 1 2 4040 1 1 30 TYR O O -1.386 -3.173 11.105 1.00 . A A . 30 TYR O 1 1 2 4041 1 1 30 TYR OH O -4.624 -4.353 6.590 1.00 . A A . 30 TYR OH 1 1 2 4042 1 1 31 ALA C C 0.615 -4.836 12.451 1.00 . A A . 31 ALA C 1 1 2 4043 1 1 31 ALA CA C 0.824 -4.696 10.939 1.00 . A A . 31 ALA CA 1 1 2 4044 1 1 31 ALA CB C 2.203 -5.241 10.565 1.00 . A A . 31 ALA CB 1 1 2 4045 1 1 31 ALA H H 1.518 -2.803 10.177 1.00 . A A . 31 ALA H 1 1 2 4046 1 1 31 ALA HA H 0.064 -5.262 10.420 1.00 . A A . 31 ALA HA 1 1 2 4047 1 1 31 ALA HB1 H 2.842 -4.424 10.261 1.00 . A A . 31 ALA HB1 1 1 2 4048 1 1 31 ALA HB2 H 2.103 -5.942 9.750 1.00 . A A . 31 ALA HB2 1 1 2 4049 1 1 31 ALA HB3 H 2.638 -5.739 11.419 1.00 . A A . 31 ALA HB3 1 1 2 4050 1 1 31 ALA N N 0.731 -3.262 10.539 1.00 . A A . 31 ALA N 1 1 2 4051 1 1 31 ALA O O 0.009 -5.781 12.917 1.00 . A A . 31 ALA O 1 1 2 4052 1 1 32 VAL C C -0.525 -3.972 15.079 1.00 . A A . 32 VAL C 1 1 2 4053 1 1 32 VAL CA C 0.955 -4.003 14.702 1.00 . A A . 32 VAL CA 1 1 2 4054 1 1 32 VAL CB C 1.655 -2.818 15.368 1.00 . A A . 32 VAL CB 1 1 2 4055 1 1 32 VAL CG1 C 1.169 -2.689 16.813 1.00 . A A . 32 VAL CG1 1 1 2 4056 1 1 32 VAL CG2 C 3.167 -3.053 15.361 1.00 . A A . 32 VAL CG2 1 1 2 4057 1 1 32 VAL H H 1.610 -3.159 12.829 1.00 . A A . 32 VAL H 1 1 2 4058 1 1 32 VAL HA H 1.395 -4.922 15.056 1.00 . A A . 32 VAL HA 1 1 2 4059 1 1 32 VAL HB H 1.425 -1.913 14.826 1.00 . A A . 32 VAL HB 1 1 2 4060 1 1 32 VAL HG11 H 1.156 -3.663 17.278 1.00 . A A . 32 VAL HG11 1 1 2 4061 1 1 32 VAL HG12 H 0.170 -2.273 16.822 1.00 . A A . 32 VAL HG12 1 1 2 4062 1 1 32 VAL HG13 H 1.835 -2.036 17.360 1.00 . A A . 32 VAL HG13 1 1 2 4063 1 1 32 VAL HG21 H 3.487 -3.307 14.361 1.00 . A A . 32 VAL HG21 1 1 2 4064 1 1 32 VAL HG22 H 3.408 -3.862 16.033 1.00 . A A . 32 VAL HG22 1 1 2 4065 1 1 32 VAL HG23 H 3.672 -2.155 15.682 1.00 . A A . 32 VAL HG23 1 1 2 4066 1 1 32 VAL N N 1.118 -3.911 13.223 1.00 . A A . 32 VAL N 1 1 2 4067 1 1 32 VAL O O -0.986 -4.750 15.890 1.00 . A A . 32 VAL O 1 1 2 4068 1 1 33 GLU C C -3.434 -4.256 14.441 1.00 . A A . 33 GLU C 1 1 2 4069 1 1 33 GLU CA C -2.711 -2.973 14.859 1.00 . A A . 33 GLU CA 1 1 2 4070 1 1 33 GLU CB C -3.334 -1.779 14.133 1.00 . A A . 33 GLU CB 1 1 2 4071 1 1 33 GLU CD C -3.018 -0.309 16.133 1.00 . A A . 33 GLU CD 1 1 2 4072 1 1 33 GLU CG C -2.705 -0.481 14.645 1.00 . A A . 33 GLU CG 1 1 2 4073 1 1 33 GLU H H -0.872 -2.440 13.874 1.00 . A A . 33 GLU H 1 1 2 4074 1 1 33 GLU HA H -2.809 -2.836 15.924 1.00 . A A . 33 GLU HA 1 1 2 4075 1 1 33 GLU HB2 H -3.158 -1.871 13.070 1.00 . A A . 33 GLU HB2 1 1 2 4076 1 1 33 GLU HB3 H -4.397 -1.760 14.321 1.00 . A A . 33 GLU HB3 1 1 2 4077 1 1 33 GLU HG2 H -1.635 -0.520 14.504 1.00 . A A . 33 GLU HG2 1 1 2 4078 1 1 33 GLU HG3 H -3.110 0.356 14.096 1.00 . A A . 33 GLU HG3 1 1 2 4079 1 1 33 GLU N N -1.267 -3.067 14.514 1.00 . A A . 33 GLU N 1 1 2 4080 1 1 33 GLU O O -4.389 -4.672 15.066 1.00 . A A . 33 GLU O 1 1 2 4081 1 1 33 GLU OE1 O -3.938 -0.958 16.604 1.00 . A A . 33 GLU OE1 1 1 2 4082 1 1 33 GLU OE2 O -2.335 0.469 16.776 1.00 . A A . 33 GLU OE2 1 1 2 4083 1 1 34 LEU C C -3.577 -7.195 14.018 1.00 . A A . 34 LEU C 1 1 2 4084 1 1 34 LEU CA C -3.665 -6.129 12.925 1.00 . A A . 34 LEU CA 1 1 2 4085 1 1 34 LEU CB C -2.968 -6.650 11.664 1.00 . A A . 34 LEU CB 1 1 2 4086 1 1 34 LEU CD1 C -3.639 -4.681 10.261 1.00 . A A . 34 LEU CD1 1 1 2 4087 1 1 34 LEU CD2 C -3.105 -6.866 9.185 1.00 . A A . 34 LEU CD2 1 1 2 4088 1 1 34 LEU CG C -3.728 -6.200 10.414 1.00 . A A . 34 LEU CG 1 1 2 4089 1 1 34 LEU H H -2.226 -4.523 12.890 1.00 . A A . 34 LEU H 1 1 2 4090 1 1 34 LEU HA H -4.702 -5.920 12.705 1.00 . A A . 34 LEU HA 1 1 2 4091 1 1 34 LEU HB2 H -1.960 -6.265 11.629 1.00 . A A . 34 LEU HB2 1 1 2 4092 1 1 34 LEU HB3 H -2.937 -7.729 11.693 1.00 . A A . 34 LEU HB3 1 1 2 4093 1 1 34 LEU HD11 H -3.416 -4.233 11.216 1.00 . A A . 34 LEU HD11 1 1 2 4094 1 1 34 LEU HD12 H -4.582 -4.303 9.900 1.00 . A A . 34 LEU HD12 1 1 2 4095 1 1 34 LEU HD13 H -2.857 -4.435 9.558 1.00 . A A . 34 LEU HD13 1 1 2 4096 1 1 34 LEU HD21 H -3.275 -7.931 9.227 1.00 . A A . 34 LEU HD21 1 1 2 4097 1 1 34 LEU HD22 H -2.042 -6.672 9.171 1.00 . A A . 34 LEU HD22 1 1 2 4098 1 1 34 LEU HD23 H -3.556 -6.464 8.289 1.00 . A A . 34 LEU HD23 1 1 2 4099 1 1 34 LEU HG H -4.764 -6.493 10.495 1.00 . A A . 34 LEU HG 1 1 2 4100 1 1 34 LEU N N -2.993 -4.880 13.384 1.00 . A A . 34 LEU N 1 1 2 4101 1 1 34 LEU O O -4.545 -7.855 14.335 1.00 . A A . 34 LEU O 1 1 2 4102 1 1 35 ILE C C -3.150 -8.017 16.857 1.00 . A A . 35 ILE C 1 1 2 4103 1 1 35 ILE CA C -2.271 -8.393 15.665 1.00 . A A . 35 ILE CA 1 1 2 4104 1 1 35 ILE CB C -0.806 -8.454 16.097 1.00 . A A . 35 ILE CB 1 1 2 4105 1 1 35 ILE CD1 C 1.536 -8.645 15.239 1.00 . A A . 35 ILE CD1 1 1 2 4106 1 1 35 ILE CG1 C 0.058 -8.809 14.885 1.00 . A A . 35 ILE CG1 1 1 2 4107 1 1 35 ILE CG2 C -0.634 -9.524 17.177 1.00 . A A . 35 ILE CG2 1 1 2 4108 1 1 35 ILE H H -1.650 -6.827 14.324 1.00 . A A . 35 ILE H 1 1 2 4109 1 1 35 ILE HA H -2.574 -9.355 15.286 1.00 . A A . 35 ILE HA 1 1 2 4110 1 1 35 ILE HB H -0.505 -7.494 16.489 1.00 . A A . 35 ILE HB 1 1 2 4111 1 1 35 ILE HD11 H 1.831 -9.428 15.922 1.00 . A A . 35 ILE HD11 1 1 2 4112 1 1 35 ILE HD12 H 1.689 -7.683 15.705 1.00 . A A . 35 ILE HD12 1 1 2 4113 1 1 35 ILE HD13 H 2.131 -8.708 14.340 1.00 . A A . 35 ILE HD13 1 1 2 4114 1 1 35 ILE HG12 H -0.132 -9.832 14.595 1.00 . A A . 35 ILE HG12 1 1 2 4115 1 1 35 ILE HG13 H -0.188 -8.152 14.064 1.00 . A A . 35 ILE HG13 1 1 2 4116 1 1 35 ILE HG21 H 0.417 -9.723 17.322 1.00 . A A . 35 ILE HG21 1 1 2 4117 1 1 35 ILE HG22 H -1.133 -10.430 16.869 1.00 . A A . 35 ILE HG22 1 1 2 4118 1 1 35 ILE HG23 H -1.064 -9.173 18.103 1.00 . A A . 35 ILE HG23 1 1 2 4119 1 1 35 ILE N N -2.421 -7.369 14.595 1.00 . A A . 35 ILE N 1 1 2 4120 1 1 35 ILE O O -3.847 -8.840 17.415 1.00 . A A . 35 ILE O 1 1 2 4121 1 1 36 LEU C C -5.437 -6.484 18.043 1.00 . A A . 36 LEU C 1 1 2 4122 1 1 36 LEU CA C -3.961 -6.331 18.395 1.00 . A A . 36 LEU CA 1 1 2 4123 1 1 36 LEU CB C -3.663 -4.863 18.690 1.00 . A A . 36 LEU CB 1 1 2 4124 1 1 36 LEU CD1 C -1.915 -3.231 19.416 1.00 . A A . 36 LEU CD1 1 1 2 4125 1 1 36 LEU CD2 C -1.929 -5.541 20.361 1.00 . A A . 36 LEU CD2 1 1 2 4126 1 1 36 LEU CG C -2.199 -4.703 19.109 1.00 . A A . 36 LEU CG 1 1 2 4127 1 1 36 LEU H H -2.560 -6.127 16.779 1.00 . A A . 36 LEU H 1 1 2 4128 1 1 36 LEU HA H -3.735 -6.932 19.259 1.00 . A A . 36 LEU HA 1 1 2 4129 1 1 36 LEU HB2 H -3.847 -4.276 17.802 1.00 . A A . 36 LEU HB2 1 1 2 4130 1 1 36 LEU HB3 H -4.304 -4.524 19.480 1.00 . A A . 36 LEU HB3 1 1 2 4131 1 1 36 LEU HD11 H -2.409 -2.610 18.684 1.00 . A A . 36 LEU HD11 1 1 2 4132 1 1 36 LEU HD12 H -0.850 -3.054 19.379 1.00 . A A . 36 LEU HD12 1 1 2 4133 1 1 36 LEU HD13 H -2.286 -2.990 20.401 1.00 . A A . 36 LEU HD13 1 1 2 4134 1 1 36 LEU HD21 H -1.156 -5.068 20.950 1.00 . A A . 36 LEU HD21 1 1 2 4135 1 1 36 LEU HD22 H -1.605 -6.529 20.070 1.00 . A A . 36 LEU HD22 1 1 2 4136 1 1 36 LEU HD23 H -2.833 -5.615 20.946 1.00 . A A . 36 LEU HD23 1 1 2 4137 1 1 36 LEU HG H -1.556 -5.033 18.305 1.00 . A A . 36 LEU HG 1 1 2 4138 1 1 36 LEU N N -3.126 -6.773 17.246 1.00 . A A . 36 LEU N 1 1 2 4139 1 1 36 LEU O O -6.253 -6.849 18.865 1.00 . A A . 36 LEU O 1 1 2 4140 1 1 37 SER C C -7.571 -7.812 16.400 1.00 . A A . 37 SER C 1 1 2 4141 1 1 37 SER CA C -7.195 -6.338 16.394 1.00 . A A . 37 SER CA 1 1 2 4142 1 1 37 SER CB C -7.351 -5.783 14.983 1.00 . A A . 37 SER CB 1 1 2 4143 1 1 37 SER H H -5.101 -5.923 16.181 1.00 . A A . 37 SER H 1 1 2 4144 1 1 37 SER HA H -7.835 -5.794 17.074 1.00 . A A . 37 SER HA 1 1 2 4145 1 1 37 SER HB2 H -8.395 -5.697 14.740 1.00 . A A . 37 SER HB2 1 1 2 4146 1 1 37 SER HB3 H -6.888 -4.808 14.930 1.00 . A A . 37 SER HB3 1 1 2 4147 1 1 37 SER HG H -7.414 -7.180 13.630 1.00 . A A . 37 SER HG 1 1 2 4148 1 1 37 SER N N -5.780 -6.210 16.821 1.00 . A A . 37 SER N 1 1 2 4149 1 1 37 SER O O -8.728 -8.175 16.324 1.00 . A A . 37 SER O 1 1 2 4150 1 1 37 SER OG O -6.726 -6.667 14.060 1.00 . A A . 37 SER OG 1 1 2 4151 1 1 38 GLU C C -7.159 -10.584 17.918 1.00 . A A . 38 GLU C 1 1 2 4152 1 1 38 GLU CA C -6.881 -10.123 16.486 1.00 . A A . 38 GLU CA 1 1 2 4153 1 1 38 GLU CB C -5.678 -10.885 15.928 1.00 . A A . 38 GLU CB 1 1 2 4154 1 1 38 GLU CD C -4.794 -13.146 15.338 1.00 . A A . 38 GLU CD 1 1 2 4155 1 1 38 GLU CG C -6.028 -12.369 15.798 1.00 . A A . 38 GLU CG 1 1 2 4156 1 1 38 GLU H H -5.668 -8.344 16.538 1.00 . A A . 38 GLU H 1 1 2 4157 1 1 38 GLU HA H -7.744 -10.313 15.871 1.00 . A A . 38 GLU HA 1 1 2 4158 1 1 38 GLU HB2 H -5.421 -10.488 14.956 1.00 . A A . 38 GLU HB2 1 1 2 4159 1 1 38 GLU HB3 H -4.839 -10.773 16.597 1.00 . A A . 38 GLU HB3 1 1 2 4160 1 1 38 GLU HG2 H -6.357 -12.746 16.756 1.00 . A A . 38 GLU HG2 1 1 2 4161 1 1 38 GLU HG3 H -6.818 -12.490 15.073 1.00 . A A . 38 GLU HG3 1 1 2 4162 1 1 38 GLU N N -6.592 -8.666 16.482 1.00 . A A . 38 GLU N 1 1 2 4163 1 1 38 GLU O O -6.353 -10.400 18.808 1.00 . A A . 38 GLU O 1 1 2 4164 1 1 38 GLU OE1 O -3.756 -12.528 15.171 1.00 . A A . 38 GLU OE1 1 1 2 4165 1 1 38 GLU OE2 O -4.907 -14.348 15.161 1.00 . A A . 38 GLU OE2 1 1 2 4166 1 1 39 GLU C C -7.699 -12.805 19.912 1.00 . A A . 39 GLU C 1 1 2 4167 1 1 39 GLU CA C -8.628 -11.654 19.520 1.00 . A A . 39 GLU CA 1 1 2 4168 1 1 39 GLU CB C -10.080 -12.138 19.555 1.00 . A A . 39 GLU CB 1 1 2 4169 1 1 39 GLU CD C -12.470 -11.430 19.385 1.00 . A A . 39 GLU CD 1 1 2 4170 1 1 39 GLU CG C -11.018 -10.959 19.287 1.00 . A A . 39 GLU CG 1 1 2 4171 1 1 39 GLU H H -8.933 -11.320 17.414 1.00 . A A . 39 GLU H 1 1 2 4172 1 1 39 GLU HA H -8.505 -10.840 20.218 1.00 . A A . 39 GLU HA 1 1 2 4173 1 1 39 GLU HB2 H -10.225 -12.894 18.797 1.00 . A A . 39 GLU HB2 1 1 2 4174 1 1 39 GLU HB3 H -10.298 -12.555 20.527 1.00 . A A . 39 GLU HB3 1 1 2 4175 1 1 39 GLU HG2 H -10.838 -10.183 20.017 1.00 . A A . 39 GLU HG2 1 1 2 4176 1 1 39 GLU HG3 H -10.833 -10.571 18.296 1.00 . A A . 39 GLU HG3 1 1 2 4177 1 1 39 GLU N N -8.296 -11.182 18.147 1.00 . A A . 39 GLU N 1 1 2 4178 1 1 39 GLU O O -7.308 -12.938 21.055 1.00 . A A . 39 GLU O 1 1 2 4179 1 1 39 GLU OE1 O -12.679 -12.627 19.482 1.00 . A A . 39 GLU OE1 1 1 2 4180 1 1 39 GLU OE2 O -13.348 -10.583 19.364 1.00 . A A . 39 GLU OE2 1 1 2 4181 1 1 40 ASP C C -4.991 -14.356 19.182 1.00 . A A . 40 ASP C 1 1 2 4182 1 1 40 ASP CA C -6.454 -14.787 19.298 1.00 . A A . 40 ASP CA 1 1 2 4183 1 1 40 ASP CB C -6.724 -15.935 18.323 1.00 . A A . 40 ASP CB 1 1 2 4184 1 1 40 ASP CG C -8.135 -16.478 18.552 1.00 . A A . 40 ASP CG 1 1 2 4185 1 1 40 ASP H H -7.681 -13.521 18.063 1.00 . A A . 40 ASP H 1 1 2 4186 1 1 40 ASP HA H -6.651 -15.121 20.306 1.00 . A A . 40 ASP HA 1 1 2 4187 1 1 40 ASP HB2 H -6.638 -15.571 17.309 1.00 . A A . 40 ASP HB2 1 1 2 4188 1 1 40 ASP HB3 H -6.005 -16.724 18.486 1.00 . A A . 40 ASP HB3 1 1 2 4189 1 1 40 ASP N N -7.350 -13.642 18.975 1.00 . A A . 40 ASP N 1 1 2 4190 1 1 40 ASP O O -4.558 -13.857 18.163 1.00 . A A . 40 ASP O 1 1 2 4191 1 1 40 ASP OD1 O -8.722 -16.139 19.567 1.00 . A A . 40 ASP OD1 1 1 2 4192 1 1 40 ASP OD2 O -8.605 -17.227 17.710 1.00 . A A . 40 ASP OD2 1 1 2 4193 1 1 41 ARG C C -1.941 -15.259 20.833 1.00 . A A . 41 ARG C 1 1 2 4194 1 1 41 ARG CA C -2.785 -14.174 20.169 1.00 . A A . 41 ARG CA 1 1 2 4195 1 1 41 ARG CB C -2.570 -12.850 20.905 1.00 . A A . 41 ARG CB 1 1 2 4196 1 1 41 ARG CD C -2.853 -10.376 20.768 1.00 . A A . 41 ARG CD 1 1 2 4197 1 1 41 ARG CG C -3.219 -11.711 20.118 1.00 . A A . 41 ARG CG 1 1 2 4198 1 1 41 ARG CZ C -3.137 -9.308 22.924 1.00 . A A . 41 ARG CZ 1 1 2 4199 1 1 41 ARG H H -4.590 -14.970 21.025 1.00 . A A . 41 ARG H 1 1 2 4200 1 1 41 ARG HA H -2.476 -14.067 19.141 1.00 . A A . 41 ARG HA 1 1 2 4201 1 1 41 ARG HB2 H -3.017 -12.908 21.887 1.00 . A A . 41 ARG HB2 1 1 2 4202 1 1 41 ARG HB3 H -1.512 -12.661 21.002 1.00 . A A . 41 ARG HB3 1 1 2 4203 1 1 41 ARG HD2 H -1.781 -10.248 20.748 1.00 . A A . 41 ARG HD2 1 1 2 4204 1 1 41 ARG HD3 H -3.320 -9.568 20.225 1.00 . A A . 41 ARG HD3 1 1 2 4205 1 1 41 ARG HE H -3.779 -11.150 22.553 1.00 . A A . 41 ARG HE 1 1 2 4206 1 1 41 ARG HG2 H -2.860 -11.727 19.099 1.00 . A A . 41 ARG HG2 1 1 2 4207 1 1 41 ARG HG3 H -4.291 -11.831 20.126 1.00 . A A . 41 ARG HG3 1 1 2 4208 1 1 41 ARG HH11 H -2.215 -8.269 21.482 1.00 . A A . 41 ARG HH11 1 1 2 4209 1 1 41 ARG HH12 H -2.387 -7.453 22.999 1.00 . A A . 41 ARG HH12 1 1 2 4210 1 1 41 ARG HH21 H -4.013 -10.100 24.540 1.00 . A A . 41 ARG HH21 1 1 2 4211 1 1 41 ARG HH22 H -3.406 -8.489 24.731 1.00 . A A . 41 ARG HH22 1 1 2 4212 1 1 41 ARG N N -4.223 -14.557 20.218 1.00 . A A . 41 ARG N 1 1 2 4213 1 1 41 ARG NE N -3.326 -10.365 22.182 1.00 . A A . 41 ARG NE 1 1 2 4214 1 1 41 ARG NH1 N -2.533 -8.262 22.430 1.00 . A A . 41 ARG NH1 1 1 2 4215 1 1 41 ARG NH2 N -3.551 -9.299 24.162 1.00 . A A . 41 ARG NH2 1 1 2 4216 1 1 41 ARG O O -2.330 -15.854 21.819 1.00 . A A . 41 ARG O 1 1 2 4217 1 1 42 SER C C 1.359 -15.816 21.424 1.00 . A A . 42 SER C 1 1 2 4218 1 1 42 SER CA C 0.122 -16.527 20.885 1.00 . A A . 42 SER CA 1 1 2 4219 1 1 42 SER CB C 0.532 -17.529 19.805 1.00 . A A . 42 SER CB 1 1 2 4220 1 1 42 SER H H -0.492 -14.999 19.516 1.00 . A A . 42 SER H 1 1 2 4221 1 1 42 SER HA H -0.382 -17.040 21.688 1.00 . A A . 42 SER HA 1 1 2 4222 1 1 42 SER HB2 H 1.049 -17.015 19.011 1.00 . A A . 42 SER HB2 1 1 2 4223 1 1 42 SER HB3 H 1.190 -18.272 20.236 1.00 . A A . 42 SER HB3 1 1 2 4224 1 1 42 SER HG H -0.622 -18.040 18.325 1.00 . A A . 42 SER HG 1 1 2 4225 1 1 42 SER N N -0.779 -15.503 20.301 1.00 . A A . 42 SER N 1 1 2 4226 1 1 42 SER O O 1.662 -14.708 21.030 1.00 . A A . 42 SER O 1 1 2 4227 1 1 42 SER OG O -0.631 -18.154 19.278 1.00 . A A . 42 SER OG 1 1 2 4228 1 1 43 GLN C C 4.160 -15.307 21.691 1.00 . A A . 43 GLN C 1 1 2 4229 1 1 43 GLN CA C 3.283 -15.746 22.862 1.00 . A A . 43 GLN CA 1 1 2 4230 1 1 43 GLN CB C 4.062 -16.713 23.756 1.00 . A A . 43 GLN CB 1 1 2 4231 1 1 43 GLN CD C 3.975 -18.068 25.853 1.00 . A A . 43 GLN CD 1 1 2 4232 1 1 43 GLN CG C 3.218 -17.063 24.983 1.00 . A A . 43 GLN CG 1 1 2 4233 1 1 43 GLN H H 1.826 -17.318 22.637 1.00 . A A . 43 GLN H 1 1 2 4234 1 1 43 GLN HA H 2.984 -14.880 23.435 1.00 . A A . 43 GLN HA 1 1 2 4235 1 1 43 GLN HB2 H 4.286 -17.613 23.203 1.00 . A A . 43 GLN HB2 1 1 2 4236 1 1 43 GLN HB3 H 4.982 -16.247 24.076 1.00 . A A . 43 GLN HB3 1 1 2 4237 1 1 43 GLN HE21 H 2.835 -17.761 27.449 1.00 . A A . 43 GLN HE21 1 1 2 4238 1 1 43 GLN HE22 H 4.075 -18.902 27.653 1.00 . A A . 43 GLN HE22 1 1 2 4239 1 1 43 GLN HG2 H 3.024 -16.167 25.554 1.00 . A A . 43 GLN HG2 1 1 2 4240 1 1 43 GLN HG3 H 2.283 -17.499 24.665 1.00 . A A . 43 GLN HG3 1 1 2 4241 1 1 43 GLN N N 2.078 -16.425 22.320 1.00 . A A . 43 GLN N 1 1 2 4242 1 1 43 GLN NE2 N 3.598 -18.260 27.088 1.00 . A A . 43 GLN NE2 1 1 2 4243 1 1 43 GLN O O 4.797 -14.273 21.732 1.00 . A A . 43 GLN O 1 1 2 4244 1 1 43 GLN OE1 O 4.921 -18.687 25.405 1.00 . A A . 43 GLN OE1 1 1 2 4245 1 1 44 GLU C C 4.392 -14.492 18.758 1.00 . A A . 44 GLU C 1 1 2 4246 1 1 44 GLU CA C 5.015 -15.703 19.465 1.00 . A A . 44 GLU CA 1 1 2 4247 1 1 44 GLU CB C 5.074 -16.884 18.496 1.00 . A A . 44 GLU CB 1 1 2 4248 1 1 44 GLU CD C 5.934 -19.206 18.160 1.00 . A A . 44 GLU CD 1 1 2 4249 1 1 44 GLU CG C 5.817 -18.048 19.154 1.00 . A A . 44 GLU CG 1 1 2 4250 1 1 44 GLU H H 3.666 -16.906 20.622 1.00 . A A . 44 GLU H 1 1 2 4251 1 1 44 GLU HA H 6.014 -15.455 19.790 1.00 . A A . 44 GLU HA 1 1 2 4252 1 1 44 GLU HB2 H 4.070 -17.193 18.243 1.00 . A A . 44 GLU HB2 1 1 2 4253 1 1 44 GLU HB3 H 5.594 -16.588 17.601 1.00 . A A . 44 GLU HB3 1 1 2 4254 1 1 44 GLU HG2 H 6.805 -17.724 19.449 1.00 . A A . 44 GLU HG2 1 1 2 4255 1 1 44 GLU HG3 H 5.272 -18.377 20.025 1.00 . A A . 44 GLU HG3 1 1 2 4256 1 1 44 GLU N N 4.191 -16.081 20.641 1.00 . A A . 44 GLU N 1 1 2 4257 1 1 44 GLU O O 5.085 -13.582 18.351 1.00 . A A . 44 GLU O 1 1 2 4258 1 1 44 GLU OE1 O 5.313 -19.128 17.114 1.00 . A A . 44 GLU OE1 1 1 2 4259 1 1 44 GLU OE2 O 6.643 -20.152 18.465 1.00 . A A . 44 GLU OE2 1 1 2 4260 1 1 45 MET C C 2.526 -12.075 18.814 1.00 . A A . 45 MET C 1 1 2 4261 1 1 45 MET CA C 2.446 -13.314 17.921 1.00 . A A . 45 MET CA 1 1 2 4262 1 1 45 MET CB C 0.979 -13.640 17.635 1.00 . A A . 45 MET CB 1 1 2 4263 1 1 45 MET CE C -1.003 -13.582 15.117 1.00 . A A . 45 MET CE 1 1 2 4264 1 1 45 MET CG C 0.899 -14.800 16.639 1.00 . A A . 45 MET CG 1 1 2 4265 1 1 45 MET H H 2.539 -15.212 18.937 1.00 . A A . 45 MET H 1 1 2 4266 1 1 45 MET HA H 2.957 -13.117 16.993 1.00 . A A . 45 MET HA 1 1 2 4267 1 1 45 MET HB2 H 0.487 -13.918 18.554 1.00 . A A . 45 MET HB2 1 1 2 4268 1 1 45 MET HB3 H 0.493 -12.773 17.214 1.00 . A A . 45 MET HB3 1 1 2 4269 1 1 45 MET HE1 H -0.072 -13.389 14.601 1.00 . A A . 45 MET HE1 1 1 2 4270 1 1 45 MET HE2 H -1.250 -12.735 15.736 1.00 . A A . 45 MET HE2 1 1 2 4271 1 1 45 MET HE3 H -1.793 -13.741 14.396 1.00 . A A . 45 MET HE3 1 1 2 4272 1 1 45 MET HG2 H 1.491 -14.567 15.767 1.00 . A A . 45 MET HG2 1 1 2 4273 1 1 45 MET HG3 H 1.280 -15.698 17.103 1.00 . A A . 45 MET HG3 1 1 2 4274 1 1 45 MET N N 3.090 -14.471 18.605 1.00 . A A . 45 MET N 1 1 2 4275 1 1 45 MET O O 2.779 -10.979 18.354 1.00 . A A . 45 MET O 1 1 2 4276 1 1 45 MET SD S -0.825 -15.059 16.149 1.00 . A A . 45 MET SD 1 1 2 4277 1 1 46 THR C C 3.776 -10.481 20.993 1.00 . A A . 46 THR C 1 1 2 4278 1 1 46 THR CA C 2.368 -11.075 21.013 1.00 . A A . 46 THR CA 1 1 2 4279 1 1 46 THR CB C 2.027 -11.535 22.433 1.00 . A A . 46 THR CB 1 1 2 4280 1 1 46 THR CG2 C 1.986 -10.326 23.367 1.00 . A A . 46 THR CG2 1 1 2 4281 1 1 46 THR H H 2.103 -13.133 20.436 1.00 . A A . 46 THR H 1 1 2 4282 1 1 46 THR HA H 1.656 -10.327 20.696 1.00 . A A . 46 THR HA 1 1 2 4283 1 1 46 THR HB H 2.781 -12.226 22.778 1.00 . A A . 46 THR HB 1 1 2 4284 1 1 46 THR HG1 H 0.907 -13.121 22.314 1.00 . A A . 46 THR HG1 1 1 2 4285 1 1 46 THR HG21 H 2.911 -9.776 23.284 1.00 . A A . 46 THR HG21 1 1 2 4286 1 1 46 THR HG22 H 1.858 -10.663 24.386 1.00 . A A . 46 THR HG22 1 1 2 4287 1 1 46 THR HG23 H 1.161 -9.686 23.092 1.00 . A A . 46 THR HG23 1 1 2 4288 1 1 46 THR N N 2.307 -12.241 20.088 1.00 . A A . 46 THR N 1 1 2 4289 1 1 46 THR O O 3.957 -9.279 20.973 1.00 . A A . 46 THR O 1 1 2 4290 1 1 46 THR OG1 O 0.761 -12.179 22.428 1.00 . A A . 46 THR OG1 1 1 2 4291 1 1 47 ALA C C 6.468 -10.132 19.649 1.00 . A A . 47 ALA C 1 1 2 4292 1 1 47 ALA CA C 6.177 -10.813 20.988 1.00 . A A . 47 ALA CA 1 1 2 4293 1 1 47 ALA CB C 7.142 -11.983 21.184 1.00 . A A . 47 ALA CB 1 1 2 4294 1 1 47 ALA H H 4.603 -12.282 21.022 1.00 . A A . 47 ALA H 1 1 2 4295 1 1 47 ALA HA H 6.309 -10.101 21.788 1.00 . A A . 47 ALA HA 1 1 2 4296 1 1 47 ALA HB1 H 6.702 -12.884 20.781 1.00 . A A . 47 ALA HB1 1 1 2 4297 1 1 47 ALA HB2 H 7.337 -12.117 22.238 1.00 . A A . 47 ALA HB2 1 1 2 4298 1 1 47 ALA HB3 H 8.070 -11.775 20.671 1.00 . A A . 47 ALA HB3 1 1 2 4299 1 1 47 ALA N N 4.776 -11.318 21.003 1.00 . A A . 47 ALA N 1 1 2 4300 1 1 47 ALA O O 7.211 -9.173 19.579 1.00 . A A . 47 ALA O 1 1 2 4301 1 1 48 LEU C C 5.648 -8.558 17.255 1.00 . A A . 48 LEU C 1 1 2 4302 1 1 48 LEU CA C 6.149 -10.004 17.254 1.00 . A A . 48 LEU CA 1 1 2 4303 1 1 48 LEU CB C 5.411 -10.800 16.173 1.00 . A A . 48 LEU CB 1 1 2 4304 1 1 48 LEU CD1 C 7.223 -10.472 14.478 1.00 . A A . 48 LEU CD1 1 1 2 4305 1 1 48 LEU CD2 C 4.880 -10.912 13.736 1.00 . A A . 48 LEU CD2 1 1 2 4306 1 1 48 LEU CG C 5.747 -10.226 14.794 1.00 . A A . 48 LEU CG 1 1 2 4307 1 1 48 LEU H H 5.303 -11.400 18.662 1.00 . A A . 48 LEU H 1 1 2 4308 1 1 48 LEU HA H 7.209 -10.017 17.048 1.00 . A A . 48 LEU HA 1 1 2 4309 1 1 48 LEU HB2 H 5.715 -11.835 16.219 1.00 . A A . 48 LEU HB2 1 1 2 4310 1 1 48 LEU HB3 H 4.347 -10.730 16.340 1.00 . A A . 48 LEU HB3 1 1 2 4311 1 1 48 LEU HD11 H 7.357 -10.529 13.408 1.00 . A A . 48 LEU HD11 1 1 2 4312 1 1 48 LEU HD12 H 7.540 -11.400 14.929 1.00 . A A . 48 LEU HD12 1 1 2 4313 1 1 48 LEU HD13 H 7.816 -9.660 14.871 1.00 . A A . 48 LEU HD13 1 1 2 4314 1 1 48 LEU HD21 H 5.510 -11.284 12.941 1.00 . A A . 48 LEU HD21 1 1 2 4315 1 1 48 LEU HD22 H 4.174 -10.201 13.332 1.00 . A A . 48 LEU HD22 1 1 2 4316 1 1 48 LEU HD23 H 4.345 -11.735 14.186 1.00 . A A . 48 LEU HD23 1 1 2 4317 1 1 48 LEU HG H 5.551 -9.163 14.788 1.00 . A A . 48 LEU HG 1 1 2 4318 1 1 48 LEU N N 5.895 -10.622 18.586 1.00 . A A . 48 LEU N 1 1 2 4319 1 1 48 LEU O O 6.288 -7.672 16.724 1.00 . A A . 48 LEU O 1 1 2 4320 1 1 49 ALA C C 4.905 -6.046 18.735 1.00 . A A . 49 ALA C 1 1 2 4321 1 1 49 ALA CA C 3.986 -6.918 17.880 1.00 . A A . 49 ALA CA 1 1 2 4322 1 1 49 ALA CB C 2.580 -6.917 18.484 1.00 . A A . 49 ALA CB 1 1 2 4323 1 1 49 ALA H H 4.012 -9.036 18.274 1.00 . A A . 49 ALA H 1 1 2 4324 1 1 49 ALA HA H 3.947 -6.523 16.876 1.00 . A A . 49 ALA HA 1 1 2 4325 1 1 49 ALA HB1 H 2.541 -6.215 19.305 1.00 . A A . 49 ALA HB1 1 1 2 4326 1 1 49 ALA HB2 H 2.343 -7.907 18.846 1.00 . A A . 49 ALA HB2 1 1 2 4327 1 1 49 ALA HB3 H 1.864 -6.628 17.729 1.00 . A A . 49 ALA HB3 1 1 2 4328 1 1 49 ALA N N 4.514 -8.310 17.848 1.00 . A A . 49 ALA N 1 1 2 4329 1 1 49 ALA O O 5.195 -4.915 18.400 1.00 . A A . 49 ALA O 1 1 2 4330 1 1 50 THR C C 7.559 -5.417 19.989 1.00 . A A . 50 THR C 1 1 2 4331 1 1 50 THR CA C 6.265 -5.775 20.724 1.00 . A A . 50 THR CA 1 1 2 4332 1 1 50 THR CB C 6.606 -6.608 21.960 1.00 . A A . 50 THR CB 1 1 2 4333 1 1 50 THR CG2 C 7.777 -5.965 22.700 1.00 . A A . 50 THR CG2 1 1 2 4334 1 1 50 THR H H 5.115 -7.481 20.085 1.00 . A A . 50 THR H 1 1 2 4335 1 1 50 THR HA H 5.764 -4.870 21.031 1.00 . A A . 50 THR HA 1 1 2 4336 1 1 50 THR HB H 6.889 -7.603 21.653 1.00 . A A . 50 THR HB 1 1 2 4337 1 1 50 THR HG1 H 5.677 -6.215 23.624 1.00 . A A . 50 THR HG1 1 1 2 4338 1 1 50 THR HG21 H 7.609 -4.901 22.784 1.00 . A A . 50 THR HG21 1 1 2 4339 1 1 50 THR HG22 H 8.687 -6.144 22.148 1.00 . A A . 50 THR HG22 1 1 2 4340 1 1 50 THR HG23 H 7.861 -6.396 23.687 1.00 . A A . 50 THR HG23 1 1 2 4341 1 1 50 THR N N 5.366 -6.567 19.838 1.00 . A A . 50 THR N 1 1 2 4342 1 1 50 THR O O 8.022 -4.296 20.039 1.00 . A A . 50 THR O 1 1 2 4343 1 1 50 THR OG1 O 5.472 -6.684 22.812 1.00 . A A . 50 THR OG1 1 1 2 4344 1 1 51 GLU C C 9.194 -4.932 17.593 1.00 . A A . 51 GLU C 1 1 2 4345 1 1 51 GLU CA C 9.416 -6.075 18.585 1.00 . A A . 51 GLU CA 1 1 2 4346 1 1 51 GLU CB C 9.861 -7.328 17.828 1.00 . A A . 51 GLU CB 1 1 2 4347 1 1 51 GLU CD C 11.632 -8.293 16.351 1.00 . A A . 51 GLU CD 1 1 2 4348 1 1 51 GLU CG C 11.231 -7.080 17.192 1.00 . A A . 51 GLU CG 1 1 2 4349 1 1 51 GLU H H 7.763 -7.261 19.295 1.00 . A A . 51 GLU H 1 1 2 4350 1 1 51 GLU HA H 10.181 -5.793 19.293 1.00 . A A . 51 GLU HA 1 1 2 4351 1 1 51 GLU HB2 H 9.927 -8.159 18.514 1.00 . A A . 51 GLU HB2 1 1 2 4352 1 1 51 GLU HB3 H 9.145 -7.554 17.053 1.00 . A A . 51 GLU HB3 1 1 2 4353 1 1 51 GLU HG2 H 11.182 -6.204 16.562 1.00 . A A . 51 GLU HG2 1 1 2 4354 1 1 51 GLU HG3 H 11.966 -6.925 17.968 1.00 . A A . 51 GLU HG3 1 1 2 4355 1 1 51 GLU N N 8.148 -6.362 19.314 1.00 . A A . 51 GLU N 1 1 2 4356 1 1 51 GLU O O 10.049 -4.090 17.405 1.00 . A A . 51 GLU O 1 1 2 4357 1 1 51 GLU OE1 O 10.848 -9.225 16.281 1.00 . A A . 51 GLU OE1 1 1 2 4358 1 1 51 GLU OE2 O 12.715 -8.268 15.789 1.00 . A A . 51 GLU OE2 1 1 2 4359 1 1 52 LEU C C 7.779 -2.450 16.702 1.00 . A A . 52 LEU C 1 1 2 4360 1 1 52 LEU CA C 7.788 -3.800 15.983 1.00 . A A . 52 LEU CA 1 1 2 4361 1 1 52 LEU CB C 6.431 -4.030 15.316 1.00 . A A . 52 LEU CB 1 1 2 4362 1 1 52 LEU CD1 C 5.101 -5.582 13.880 1.00 . A A . 52 LEU CD1 1 1 2 4363 1 1 52 LEU CD2 C 7.491 -5.117 13.332 1.00 . A A . 52 LEU CD2 1 1 2 4364 1 1 52 LEU CG C 6.484 -5.304 14.470 1.00 . A A . 52 LEU CG 1 1 2 4365 1 1 52 LEU H H 7.377 -5.580 17.124 1.00 . A A . 52 LEU H 1 1 2 4366 1 1 52 LEU HA H 8.561 -3.797 15.229 1.00 . A A . 52 LEU HA 1 1 2 4367 1 1 52 LEU HB2 H 5.671 -4.136 16.077 1.00 . A A . 52 LEU HB2 1 1 2 4368 1 1 52 LEU HB3 H 6.191 -3.190 14.683 1.00 . A A . 52 LEU HB3 1 1 2 4369 1 1 52 LEU HD11 H 4.346 -5.412 14.632 1.00 . A A . 52 LEU HD11 1 1 2 4370 1 1 52 LEU HD12 H 5.051 -6.608 13.547 1.00 . A A . 52 LEU HD12 1 1 2 4371 1 1 52 LEU HD13 H 4.928 -4.924 13.041 1.00 . A A . 52 LEU HD13 1 1 2 4372 1 1 52 LEU HD21 H 7.112 -5.584 12.435 1.00 . A A . 52 LEU HD21 1 1 2 4373 1 1 52 LEU HD22 H 8.431 -5.572 13.604 1.00 . A A . 52 LEU HD22 1 1 2 4374 1 1 52 LEU HD23 H 7.641 -4.062 13.151 1.00 . A A . 52 LEU HD23 1 1 2 4375 1 1 52 LEU HG H 6.786 -6.136 15.090 1.00 . A A . 52 LEU HG 1 1 2 4376 1 1 52 LEU N N 8.056 -4.893 16.959 1.00 . A A . 52 LEU N 1 1 2 4377 1 1 52 LEU O O 8.276 -1.466 16.195 1.00 . A A . 52 LEU O 1 1 2 4378 1 1 53 LEU C C 8.612 -0.590 18.811 1.00 . A A . 53 LEU C 1 1 2 4379 1 1 53 LEU CA C 7.186 -1.095 18.614 1.00 . A A . 53 LEU CA 1 1 2 4380 1 1 53 LEU CB C 6.516 -1.289 19.973 1.00 . A A . 53 LEU CB 1 1 2 4381 1 1 53 LEU CD1 C 4.391 -1.884 21.123 1.00 . A A . 53 LEU CD1 1 1 2 4382 1 1 53 LEU CD2 C 4.315 -0.974 18.809 1.00 . A A . 53 LEU CD2 1 1 2 4383 1 1 53 LEU CG C 5.108 -1.855 19.780 1.00 . A A . 53 LEU CG 1 1 2 4384 1 1 53 LEU H H 6.824 -3.193 18.279 1.00 . A A . 53 LEU H 1 1 2 4385 1 1 53 LEU HA H 6.629 -0.372 18.042 1.00 . A A . 53 LEU HA 1 1 2 4386 1 1 53 LEU HB2 H 7.102 -1.974 20.567 1.00 . A A . 53 LEU HB2 1 1 2 4387 1 1 53 LEU HB3 H 6.451 -0.338 20.481 1.00 . A A . 53 LEU HB3 1 1 2 4388 1 1 53 LEU HD11 H 3.659 -2.678 21.125 1.00 . A A . 53 LEU HD11 1 1 2 4389 1 1 53 LEU HD12 H 3.898 -0.937 21.283 1.00 . A A . 53 LEU HD12 1 1 2 4390 1 1 53 LEU HD13 H 5.111 -2.053 21.909 1.00 . A A . 53 LEU HD13 1 1 2 4391 1 1 53 LEU HD21 H 3.257 -1.101 18.991 1.00 . A A . 53 LEU HD21 1 1 2 4392 1 1 53 LEU HD22 H 4.542 -1.262 17.793 1.00 . A A . 53 LEU HD22 1 1 2 4393 1 1 53 LEU HD23 H 4.584 0.060 18.960 1.00 . A A . 53 LEU HD23 1 1 2 4394 1 1 53 LEU HG H 5.174 -2.858 19.387 1.00 . A A . 53 LEU HG 1 1 2 4395 1 1 53 LEU N N 7.220 -2.391 17.881 1.00 . A A . 53 LEU N 1 1 2 4396 1 1 53 LEU O O 8.885 0.589 18.697 1.00 . A A . 53 LEU O 1 1 2 4397 1 1 54 ASP C C 11.443 -0.416 17.979 1.00 . A A . 54 ASP C 1 1 2 4398 1 1 54 ASP CA C 10.937 -1.037 19.281 1.00 . A A . 54 ASP CA 1 1 2 4399 1 1 54 ASP CB C 11.794 -2.252 19.635 1.00 . A A . 54 ASP CB 1 1 2 4400 1 1 54 ASP CG C 11.409 -2.761 21.026 1.00 . A A . 54 ASP CG 1 1 2 4401 1 1 54 ASP H H 9.294 -2.417 19.172 1.00 . A A . 54 ASP H 1 1 2 4402 1 1 54 ASP HA H 10.991 -0.309 20.077 1.00 . A A . 54 ASP HA 1 1 2 4403 1 1 54 ASP HB2 H 11.628 -3.032 18.907 1.00 . A A . 54 ASP HB2 1 1 2 4404 1 1 54 ASP HB3 H 12.832 -1.970 19.631 1.00 . A A . 54 ASP HB3 1 1 2 4405 1 1 54 ASP N N 9.529 -1.471 19.093 1.00 . A A . 54 ASP N 1 1 2 4406 1 1 54 ASP O O 12.110 0.600 17.980 1.00 . A A . 54 ASP O 1 1 2 4407 1 1 54 ASP OD1 O 10.691 -2.056 21.716 1.00 . A A . 54 ASP OD1 1 1 2 4408 1 1 54 ASP OD2 O 11.839 -3.848 21.377 1.00 . A A . 54 ASP OD2 1 1 2 4409 1 1 55 THR C C 10.932 0.889 15.316 1.00 . A A . 55 THR C 1 1 2 4410 1 1 55 THR CA C 11.581 -0.472 15.559 1.00 . A A . 55 THR CA 1 1 2 4411 1 1 55 THR CB C 11.169 -1.424 14.437 1.00 . A A . 55 THR CB 1 1 2 4412 1 1 55 THR CG2 C 11.695 -0.890 13.105 1.00 . A A . 55 THR CG2 1 1 2 4413 1 1 55 THR H H 10.586 -1.839 16.894 1.00 . A A . 55 THR H 1 1 2 4414 1 1 55 THR HA H 12.653 -0.365 15.565 1.00 . A A . 55 THR HA 1 1 2 4415 1 1 55 THR HB H 10.089 -1.487 14.394 1.00 . A A . 55 THR HB 1 1 2 4416 1 1 55 THR HG1 H 12.141 -3.016 13.881 1.00 . A A . 55 THR HG1 1 1 2 4417 1 1 55 THR HG21 H 10.864 -0.586 12.486 1.00 . A A . 55 THR HG21 1 1 2 4418 1 1 55 THR HG22 H 12.256 -1.663 12.601 1.00 . A A . 55 THR HG22 1 1 2 4419 1 1 55 THR HG23 H 12.337 -0.039 13.287 1.00 . A A . 55 THR HG23 1 1 2 4420 1 1 55 THR N N 11.126 -1.022 16.867 1.00 . A A . 55 THR N 1 1 2 4421 1 1 55 THR O O 11.578 1.836 14.918 1.00 . A A . 55 THR O 1 1 2 4422 1 1 55 THR OG1 O 11.713 -2.714 14.686 1.00 . A A . 55 THR OG1 1 1 2 4423 1 1 56 ILE C C 9.572 3.366 16.201 1.00 . A A . 56 ILE C 1 1 2 4424 1 1 56 ILE CA C 8.951 2.278 15.328 1.00 . A A . 56 ILE CA 1 1 2 4425 1 1 56 ILE CB C 7.469 2.101 15.668 1.00 . A A . 56 ILE CB 1 1 2 4426 1 1 56 ILE CD1 C 5.882 0.287 14.959 1.00 . A A . 56 ILE CD1 1 1 2 4427 1 1 56 ILE CG1 C 6.750 1.449 14.478 1.00 . A A . 56 ILE CG1 1 1 2 4428 1 1 56 ILE CG2 C 6.833 3.460 15.970 1.00 . A A . 56 ILE CG2 1 1 2 4429 1 1 56 ILE H H 9.158 0.204 15.865 1.00 . A A . 56 ILE H 1 1 2 4430 1 1 56 ILE HA H 9.051 2.565 14.294 1.00 . A A . 56 ILE HA 1 1 2 4431 1 1 56 ILE HB H 7.378 1.464 16.536 1.00 . A A . 56 ILE HB 1 1 2 4432 1 1 56 ILE HD11 H 6.500 -0.586 15.095 1.00 . A A . 56 ILE HD11 1 1 2 4433 1 1 56 ILE HD12 H 5.123 0.078 14.221 1.00 . A A . 56 ILE HD12 1 1 2 4434 1 1 56 ILE HD13 H 5.412 0.548 15.895 1.00 . A A . 56 ILE HD13 1 1 2 4435 1 1 56 ILE HG12 H 6.125 2.183 13.993 1.00 . A A . 56 ILE HG12 1 1 2 4436 1 1 56 ILE HG13 H 7.476 1.077 13.772 1.00 . A A . 56 ILE HG13 1 1 2 4437 1 1 56 ILE HG21 H 7.325 4.227 15.391 1.00 . A A . 56 ILE HG21 1 1 2 4438 1 1 56 ILE HG22 H 6.940 3.682 17.021 1.00 . A A . 56 ILE HG22 1 1 2 4439 1 1 56 ILE HG23 H 5.785 3.433 15.713 1.00 . A A . 56 ILE HG23 1 1 2 4440 1 1 56 ILE N N 9.657 0.986 15.548 1.00 . A A . 56 ILE N 1 1 2 4441 1 1 56 ILE O O 9.865 4.450 15.739 1.00 . A A . 56 ILE O 1 1 2 4442 1 1 57 GLU C C 11.813 4.411 17.855 1.00 . A A . 57 GLU C 1 1 2 4443 1 1 57 GLU CA C 10.392 4.124 18.335 1.00 . A A . 57 GLU CA 1 1 2 4444 1 1 57 GLU CB C 10.425 3.619 19.779 1.00 . A A . 57 GLU CB 1 1 2 4445 1 1 57 GLU CD C 9.028 2.997 21.754 1.00 . A A . 57 GLU CD 1 1 2 4446 1 1 57 GLU CG C 8.995 3.438 20.290 1.00 . A A . 57 GLU CG 1 1 2 4447 1 1 57 GLU H H 9.545 2.212 17.814 1.00 . A A . 57 GLU H 1 1 2 4448 1 1 57 GLU HA H 9.809 5.030 18.280 1.00 . A A . 57 GLU HA 1 1 2 4449 1 1 57 GLU HB2 H 10.945 2.672 19.817 1.00 . A A . 57 GLU HB2 1 1 2 4450 1 1 57 GLU HB3 H 10.939 4.337 20.400 1.00 . A A . 57 GLU HB3 1 1 2 4451 1 1 57 GLU HG2 H 8.462 4.375 20.208 1.00 . A A . 57 GLU HG2 1 1 2 4452 1 1 57 GLU HG3 H 8.495 2.685 19.701 1.00 . A A . 57 GLU HG3 1 1 2 4453 1 1 57 GLU N N 9.782 3.092 17.456 1.00 . A A . 57 GLU N 1 1 2 4454 1 1 57 GLU O O 12.264 5.539 17.856 1.00 . A A . 57 GLU O 1 1 2 4455 1 1 57 GLU OE1 O 10.107 2.695 22.238 1.00 . A A . 57 GLU OE1 1 1 2 4456 1 1 57 GLU OE2 O 7.973 2.968 22.368 1.00 . A A . 57 GLU OE2 1 1 2 4457 1 1 58 ALA C C 13.842 4.369 15.608 1.00 . A A . 58 ALA C 1 1 2 4458 1 1 58 ALA CA C 13.905 3.620 16.937 1.00 . A A . 58 ALA CA 1 1 2 4459 1 1 58 ALA CB C 14.596 2.271 16.733 1.00 . A A . 58 ALA CB 1 1 2 4460 1 1 58 ALA H H 12.133 2.498 17.429 1.00 . A A . 58 ALA H 1 1 2 4461 1 1 58 ALA HA H 14.456 4.204 17.657 1.00 . A A . 58 ALA HA 1 1 2 4462 1 1 58 ALA HB1 H 13.953 1.619 16.160 1.00 . A A . 58 ALA HB1 1 1 2 4463 1 1 58 ALA HB2 H 14.801 1.822 17.693 1.00 . A A . 58 ALA HB2 1 1 2 4464 1 1 58 ALA HB3 H 15.524 2.419 16.199 1.00 . A A . 58 ALA HB3 1 1 2 4465 1 1 58 ALA N N 12.518 3.399 17.432 1.00 . A A . 58 ALA N 1 1 2 4466 1 1 58 ALA O O 14.613 5.274 15.354 1.00 . A A . 58 ALA O 1 1 2 4467 1 1 59 PHE C C 12.362 6.139 13.668 1.00 . A A . 59 PHE C 1 1 2 4468 1 1 59 PHE CA C 12.795 4.693 13.447 1.00 . A A . 59 PHE CA 1 1 2 4469 1 1 59 PHE CB C 11.744 3.981 12.597 1.00 . A A . 59 PHE CB 1 1 2 4470 1 1 59 PHE CD1 C 10.758 5.710 11.047 1.00 . A A . 59 PHE CD1 1 1 2 4471 1 1 59 PHE CD2 C 12.460 4.207 10.191 1.00 . A A . 59 PHE CD2 1 1 2 4472 1 1 59 PHE CE1 C 10.673 6.328 9.791 1.00 . A A . 59 PHE CE1 1 1 2 4473 1 1 59 PHE CE2 C 12.374 4.825 8.937 1.00 . A A . 59 PHE CE2 1 1 2 4474 1 1 59 PHE CG C 11.652 4.648 11.245 1.00 . A A . 59 PHE CG 1 1 2 4475 1 1 59 PHE CZ C 11.482 5.885 8.738 1.00 . A A . 59 PHE CZ 1 1 2 4476 1 1 59 PHE H H 12.309 3.273 14.990 1.00 . A A . 59 PHE H 1 1 2 4477 1 1 59 PHE HA H 13.745 4.675 12.937 1.00 . A A . 59 PHE HA 1 1 2 4478 1 1 59 PHE HB2 H 12.024 2.945 12.468 1.00 . A A . 59 PHE HB2 1 1 2 4479 1 1 59 PHE HB3 H 10.784 4.036 13.089 1.00 . A A . 59 PHE HB3 1 1 2 4480 1 1 59 PHE HD1 H 10.136 6.054 11.863 1.00 . A A . 59 PHE HD1 1 1 2 4481 1 1 59 PHE HD2 H 13.148 3.389 10.343 1.00 . A A . 59 PHE HD2 1 1 2 4482 1 1 59 PHE HE1 H 9.984 7.146 9.635 1.00 . A A . 59 PHE HE1 1 1 2 4483 1 1 59 PHE HE2 H 12.998 4.483 8.124 1.00 . A A . 59 PHE HE2 1 1 2 4484 1 1 59 PHE HZ H 11.417 6.360 7.770 1.00 . A A . 59 PHE HZ 1 1 2 4485 1 1 59 PHE N N 12.921 4.002 14.760 1.00 . A A . 59 PHE N 1 1 2 4486 1 1 59 PHE O O 12.939 7.061 13.125 1.00 . A A . 59 PHE O 1 1 2 4487 1 1 60 LYS C C 11.964 8.502 15.456 1.00 . A A . 60 LYS C 1 1 2 4488 1 1 60 LYS CA C 10.877 7.734 14.708 1.00 . A A . 60 LYS CA 1 1 2 4489 1 1 60 LYS CB C 9.589 7.695 15.530 1.00 . A A . 60 LYS CB 1 1 2 4490 1 1 60 LYS CD C 7.635 9.023 16.334 1.00 . A A . 60 LYS CD 1 1 2 4491 1 1 60 LYS CE C 6.897 10.360 16.215 1.00 . A A . 60 LYS CE 1 1 2 4492 1 1 60 LYS CG C 8.971 9.094 15.590 1.00 . A A . 60 LYS CG 1 1 2 4493 1 1 60 LYS H H 10.894 5.589 14.887 1.00 . A A . 60 LYS H 1 1 2 4494 1 1 60 LYS HA H 10.686 8.221 13.762 1.00 . A A . 60 LYS HA 1 1 2 4495 1 1 60 LYS HB2 H 8.892 7.012 15.065 1.00 . A A . 60 LYS HB2 1 1 2 4496 1 1 60 LYS HB3 H 9.810 7.358 16.532 1.00 . A A . 60 LYS HB3 1 1 2 4497 1 1 60 LYS HD2 H 7.028 8.239 15.907 1.00 . A A . 60 LYS HD2 1 1 2 4498 1 1 60 LYS HD3 H 7.817 8.808 17.377 1.00 . A A . 60 LYS HD3 1 1 2 4499 1 1 60 LYS HE2 H 7.242 11.030 16.986 1.00 . A A . 60 LYS HE2 1 1 2 4500 1 1 60 LYS HE3 H 7.087 10.796 15.244 1.00 . A A . 60 LYS HE3 1 1 2 4501 1 1 60 LYS HG2 H 9.641 9.765 16.111 1.00 . A A . 60 LYS HG2 1 1 2 4502 1 1 60 LYS HG3 H 8.808 9.455 14.587 1.00 . A A . 60 LYS HG3 1 1 2 4503 1 1 60 LYS HZ1 H 5.162 10.298 17.365 1.00 . A A . 60 LYS HZ1 1 1 2 4504 1 1 60 LYS HZ2 H 5.204 9.151 16.111 1.00 . A A . 60 LYS HZ2 1 1 2 4505 1 1 60 LYS HZ3 H 4.909 10.788 15.761 1.00 . A A . 60 LYS HZ3 1 1 2 4506 1 1 60 LYS N N 11.347 6.347 14.458 1.00 . A A . 60 LYS N 1 1 2 4507 1 1 60 LYS NZ N 5.432 10.132 16.375 1.00 . A A . 60 LYS NZ 1 1 2 4508 1 1 60 LYS O O 12.244 9.645 15.161 1.00 . A A . 60 LYS O 1 1 2 4509 1 1 61 LYS C C 14.806 8.895 16.189 1.00 . A A . 61 LYS C 1 1 2 4510 1 1 61 LYS CA C 13.675 8.567 17.164 1.00 . A A . 61 LYS CA 1 1 2 4511 1 1 61 LYS CB C 14.200 7.649 18.271 1.00 . A A . 61 LYS CB 1 1 2 4512 1 1 61 LYS CD C 15.782 7.478 20.198 1.00 . A A . 61 LYS CD 1 1 2 4513 1 1 61 LYS CE C 16.702 8.267 21.132 1.00 . A A . 61 LYS CE 1 1 2 4514 1 1 61 LYS CG C 15.211 8.413 19.128 1.00 . A A . 61 LYS CG 1 1 2 4515 1 1 61 LYS H H 12.359 6.949 16.626 1.00 . A A . 61 LYS H 1 1 2 4516 1 1 61 LYS HA H 13.293 9.479 17.596 1.00 . A A . 61 LYS HA 1 1 2 4517 1 1 61 LYS HB2 H 13.376 7.324 18.889 1.00 . A A . 61 LYS HB2 1 1 2 4518 1 1 61 LYS HB3 H 14.681 6.790 17.830 1.00 . A A . 61 LYS HB3 1 1 2 4519 1 1 61 LYS HD2 H 14.972 7.048 20.768 1.00 . A A . 61 LYS HD2 1 1 2 4520 1 1 61 LYS HD3 H 16.347 6.689 19.722 1.00 . A A . 61 LYS HD3 1 1 2 4521 1 1 61 LYS HE2 H 17.717 8.217 20.765 1.00 . A A . 61 LYS HE2 1 1 2 4522 1 1 61 LYS HE3 H 16.384 9.298 21.166 1.00 . A A . 61 LYS HE3 1 1 2 4523 1 1 61 LYS HG2 H 16.013 8.776 18.502 1.00 . A A . 61 LYS HG2 1 1 2 4524 1 1 61 LYS HG3 H 14.721 9.247 19.607 1.00 . A A . 61 LYS HG3 1 1 2 4525 1 1 61 LYS HZ1 H 16.004 8.253 23.094 1.00 . A A . 61 LYS HZ1 1 1 2 4526 1 1 61 LYS HZ2 H 17.593 7.676 22.919 1.00 . A A . 61 LYS HZ2 1 1 2 4527 1 1 61 LYS HZ3 H 16.278 6.710 22.447 1.00 . A A . 61 LYS HZ3 1 1 2 4528 1 1 61 LYS N N 12.591 7.876 16.413 1.00 . A A . 61 LYS N 1 1 2 4529 1 1 61 LYS NZ N 16.640 7.683 22.501 1.00 . A A . 61 LYS NZ 1 1 2 4530 1 1 61 LYS O O 15.473 9.904 16.307 1.00 . A A . 61 LYS O 1 1 2 4531 1 1 62 GLU C C 15.829 9.632 13.528 1.00 . A A . 62 GLU C 1 1 2 4532 1 1 62 GLU CA C 16.090 8.295 14.219 1.00 . A A . 62 GLU CA 1 1 2 4533 1 1 62 GLU CB C 16.082 7.178 13.174 1.00 . A A . 62 GLU CB 1 1 2 4534 1 1 62 GLU CD C 17.228 6.284 11.141 1.00 . A A . 62 GLU CD 1 1 2 4535 1 1 62 GLU CG C 17.289 7.339 12.246 1.00 . A A . 62 GLU CG 1 1 2 4536 1 1 62 GLU H H 14.457 7.245 15.146 1.00 . A A . 62 GLU H 1 1 2 4537 1 1 62 GLU HA H 17.049 8.323 14.715 1.00 . A A . 62 GLU HA 1 1 2 4538 1 1 62 GLU HB2 H 16.132 6.220 13.669 1.00 . A A . 62 GLU HB2 1 1 2 4539 1 1 62 GLU HB3 H 15.174 7.237 12.591 1.00 . A A . 62 GLU HB3 1 1 2 4540 1 1 62 GLU HG2 H 17.274 8.325 11.805 1.00 . A A . 62 GLU HG2 1 1 2 4541 1 1 62 GLU HG3 H 18.199 7.211 12.813 1.00 . A A . 62 GLU HG3 1 1 2 4542 1 1 62 GLU N N 15.015 8.047 15.220 1.00 . A A . 62 GLU N 1 1 2 4543 1 1 62 GLU O O 16.741 10.311 13.107 1.00 . A A . 62 GLU O 1 1 2 4544 1 1 62 GLU OE1 O 16.276 5.521 11.129 1.00 . A A . 62 GLU OE1 1 1 2 4545 1 1 62 GLU OE2 O 18.134 6.257 10.324 1.00 . A A . 62 GLU OE2 1 1 2 4546 1 1 63 ILE C C 13.390 12.149 13.638 1.00 . A A . 63 ILE C 1 1 2 4547 1 1 63 ILE CA C 14.246 11.278 12.712 1.00 . A A . 63 ILE CA 1 1 2 4548 1 1 63 ILE CB C 13.476 10.962 11.433 1.00 . A A . 63 ILE CB 1 1 2 4549 1 1 63 ILE CD1 C 13.544 9.509 9.398 1.00 . A A . 63 ILE CD1 1 1 2 4550 1 1 63 ILE CG1 C 14.385 10.172 10.489 1.00 . A A . 63 ILE CG1 1 1 2 4551 1 1 63 ILE CG2 C 13.048 12.266 10.761 1.00 . A A . 63 ILE CG2 1 1 2 4552 1 1 63 ILE H H 13.868 9.419 13.728 1.00 . A A . 63 ILE H 1 1 2 4553 1 1 63 ILE HA H 15.154 11.806 12.462 1.00 . A A . 63 ILE HA 1 1 2 4554 1 1 63 ILE HB H 12.600 10.373 11.674 1.00 . A A . 63 ILE HB 1 1 2 4555 1 1 63 ILE HD11 H 14.192 9.166 8.605 1.00 . A A . 63 ILE HD11 1 1 2 4556 1 1 63 ILE HD12 H 12.837 10.223 9.004 1.00 . A A . 63 ILE HD12 1 1 2 4557 1 1 63 ILE HD13 H 13.014 8.667 9.818 1.00 . A A . 63 ILE HD13 1 1 2 4558 1 1 63 ILE HG12 H 15.099 10.844 10.034 1.00 . A A . 63 ILE HG12 1 1 2 4559 1 1 63 ILE HG13 H 14.911 9.413 11.047 1.00 . A A . 63 ILE HG13 1 1 2 4560 1 1 63 ILE HG21 H 13.787 13.029 10.954 1.00 . A A . 63 ILE HG21 1 1 2 4561 1 1 63 ILE HG22 H 12.095 12.579 11.159 1.00 . A A . 63 ILE HG22 1 1 2 4562 1 1 63 ILE HG23 H 12.961 12.111 9.696 1.00 . A A . 63 ILE HG23 1 1 2 4563 1 1 63 ILE N N 14.585 9.997 13.391 1.00 . A A . 63 ILE N 1 1 2 4564 1 1 63 ILE O O 12.874 13.173 13.238 1.00 . A A . 63 ILE O 1 1 2 4565 1 1 64 GLY C C 12.923 13.996 15.847 1.00 . A A . 64 GLY C 1 1 2 4566 1 1 64 GLY CA C 12.407 12.556 15.817 1.00 . A A . 64 GLY CA 1 1 2 4567 1 1 64 GLY H H 13.655 10.919 15.175 1.00 . A A . 64 GLY H 1 1 2 4568 1 1 64 GLY HA2 H 11.377 12.548 15.491 1.00 . A A . 64 GLY HA2 1 1 2 4569 1 1 64 GLY HA3 H 12.476 12.131 16.807 1.00 . A A . 64 GLY HA3 1 1 2 4570 1 1 64 GLY N N 13.233 11.750 14.871 1.00 . A A . 64 GLY N 1 1 2 4571 1 1 64 GLY O O 12.159 14.938 15.920 1.00 . A A . 64 GLY O 1 1 2 4572 1 1 65 GLY C C 15.155 15.956 17.226 1.00 . A A . 65 GLY C 1 1 2 4573 1 1 65 GLY CA C 14.776 15.555 15.798 1.00 . A A . 65 GLY CA 1 1 2 4574 1 1 65 GLY H H 14.813 13.405 15.717 1.00 . A A . 65 GLY H 1 1 2 4575 1 1 65 GLY HA2 H 15.654 15.590 15.170 1.00 . A A . 65 GLY HA2 1 1 2 4576 1 1 65 GLY HA3 H 14.037 16.244 15.421 1.00 . A A . 65 GLY HA3 1 1 2 4577 1 1 65 GLY N N 14.214 14.176 15.783 1.00 . A A . 65 GLY N 1 1 2 4578 1 1 65 GLY O O 15.614 17.054 17.467 1.00 . A A . 65 GLY O 1 1 2 4579 1 1 66 GLU C C 16.817 15.809 19.634 1.00 . A A . 66 GLU C 1 1 2 4580 1 1 66 GLU CA C 15.336 15.433 19.582 1.00 . A A . 66 GLU CA 1 1 2 4581 1 1 66 GLU CB C 15.078 14.234 20.496 1.00 . A A . 66 GLU CB 1 1 2 4582 1 1 66 GLU CD C 15.156 13.417 22.857 1.00 . A A . 66 GLU CD 1 1 2 4583 1 1 66 GLU CG C 15.316 14.641 21.953 1.00 . A A . 66 GLU CG 1 1 2 4584 1 1 66 GLU H H 14.605 14.195 17.973 1.00 . A A . 66 GLU H 1 1 2 4585 1 1 66 GLU HA H 14.741 16.272 19.907 1.00 . A A . 66 GLU HA 1 1 2 4586 1 1 66 GLU HB2 H 14.057 13.902 20.376 1.00 . A A . 66 GLU HB2 1 1 2 4587 1 1 66 GLU HB3 H 15.751 13.431 20.236 1.00 . A A . 66 GLU HB3 1 1 2 4588 1 1 66 GLU HG2 H 16.314 15.039 22.056 1.00 . A A . 66 GLU HG2 1 1 2 4589 1 1 66 GLU HG3 H 14.596 15.393 22.238 1.00 . A A . 66 GLU HG3 1 1 2 4590 1 1 66 GLU N N 14.975 15.080 18.179 1.00 . A A . 66 GLU N 1 1 2 4591 1 1 66 GLU O O 17.217 16.725 20.326 1.00 . A A . 66 GLU O 1 1 2 4592 1 1 66 GLU OE1 O 14.904 12.346 22.332 1.00 . A A . 66 GLU OE1 1 1 2 4593 1 1 66 GLU OE2 O 15.288 13.573 24.059 1.00 . A A . 66 GLU OE2 1 1 2 4594 1 1 67 SER C C 19.559 15.440 17.421 1.00 . A A . 67 SER C 1 1 2 4595 1 1 67 SER CA C 19.086 15.418 18.872 1.00 . A A . 67 SER CA 1 1 2 4596 1 1 67 SER CB C 19.851 14.344 19.646 1.00 . A A . 67 SER CB 1 1 2 4597 1 1 67 SER H H 17.276 14.385 18.341 1.00 . A A . 67 SER H 1 1 2 4598 1 1 67 SER HA H 19.262 16.386 19.319 1.00 . A A . 67 SER HA 1 1 2 4599 1 1 67 SER HB2 H 19.175 13.558 19.937 1.00 . A A . 67 SER HB2 1 1 2 4600 1 1 67 SER HB3 H 20.630 13.933 19.016 1.00 . A A . 67 SER HB3 1 1 2 4601 1 1 67 SER HG H 21.189 14.399 21.059 1.00 . A A . 67 SER HG 1 1 2 4602 1 1 67 SER N N 17.629 15.111 18.894 1.00 . A A . 67 SER N 1 1 2 4603 1 1 67 SER O O 20.485 16.141 17.065 1.00 . A A . 67 SER O 1 1 2 4604 1 1 67 SER OG O 20.424 14.924 20.811 1.00 . A A . 67 SER OG 1 1 2 4605 1 1 68 GLU C C 19.091 16.047 14.553 1.00 . A A . 68 GLU C 1 1 2 4606 1 1 68 GLU CA C 19.312 14.657 15.146 1.00 . A A . 68 GLU CA 1 1 2 4607 1 1 68 GLU CB C 18.448 13.638 14.399 1.00 . A A . 68 GLU CB 1 1 2 4608 1 1 68 GLU CD C 20.158 11.855 14.788 1.00 . A A . 68 GLU CD 1 1 2 4609 1 1 68 GLU CG C 18.690 12.244 14.979 1.00 . A A . 68 GLU CG 1 1 2 4610 1 1 68 GLU H H 18.168 14.130 16.886 1.00 . A A . 68 GLU H 1 1 2 4611 1 1 68 GLU HA H 20.352 14.386 15.059 1.00 . A A . 68 GLU HA 1 1 2 4612 1 1 68 GLU HB2 H 17.405 13.900 14.513 1.00 . A A . 68 GLU HB2 1 1 2 4613 1 1 68 GLU HB3 H 18.708 13.642 13.353 1.00 . A A . 68 GLU HB3 1 1 2 4614 1 1 68 GLU HG2 H 18.450 12.246 16.032 1.00 . A A . 68 GLU HG2 1 1 2 4615 1 1 68 GLU HG3 H 18.064 11.531 14.470 1.00 . A A . 68 GLU HG3 1 1 2 4616 1 1 68 GLU N N 18.918 14.680 16.577 1.00 . A A . 68 GLU N 1 1 2 4617 1 1 68 GLU O O 19.789 16.470 13.652 1.00 . A A . 68 GLU O 1 1 2 4618 1 1 68 GLU OE1 O 20.802 12.444 13.936 1.00 . A A . 68 GLU OE1 1 1 2 4619 1 1 68 GLU OE2 O 20.611 10.968 15.494 1.00 . A A . 68 GLU OE2 1 1 2 4620 1 1 69 ALA C C 19.097 18.995 14.716 1.00 . A A . 69 ALA C 1 1 2 4621 1 1 69 ALA CA C 17.854 18.128 14.528 1.00 . A A . 69 ALA CA 1 1 2 4622 1 1 69 ALA CB C 16.677 18.747 15.287 1.00 . A A . 69 ALA CB 1 1 2 4623 1 1 69 ALA H H 17.573 16.402 15.784 1.00 . A A . 69 ALA H 1 1 2 4624 1 1 69 ALA HA H 17.613 18.066 13.478 1.00 . A A . 69 ALA HA 1 1 2 4625 1 1 69 ALA HB1 H 16.303 19.598 14.738 1.00 . A A . 69 ALA HB1 1 1 2 4626 1 1 69 ALA HB2 H 17.007 19.066 16.264 1.00 . A A . 69 ALA HB2 1 1 2 4627 1 1 69 ALA HB3 H 15.892 18.013 15.394 1.00 . A A . 69 ALA HB3 1 1 2 4628 1 1 69 ALA N N 18.123 16.763 15.056 1.00 . A A . 69 ALA N 1 1 2 4629 1 1 69 ALA O O 19.441 19.793 13.867 1.00 . A A . 69 ALA O 1 1 2 4630 1 1 70 GLU C C 21.962 19.416 14.867 1.00 . A A . 70 GLU C 1 1 2 4631 1 1 70 GLU CA C 21.008 19.660 16.032 1.00 . A A . 70 GLU CA 1 1 2 4632 1 1 70 GLU CB C 21.679 19.244 17.343 1.00 . A A . 70 GLU CB 1 1 2 4633 1 1 70 GLU CD C 23.588 19.701 18.890 1.00 . A A . 70 GLU CD 1 1 2 4634 1 1 70 GLU CG C 22.856 20.177 17.634 1.00 . A A . 70 GLU CG 1 1 2 4635 1 1 70 GLU H H 19.499 18.188 16.487 1.00 . A A . 70 GLU H 1 1 2 4636 1 1 70 GLU HA H 20.744 20.705 16.072 1.00 . A A . 70 GLU HA 1 1 2 4637 1 1 70 GLU HB2 H 20.961 19.306 18.150 1.00 . A A . 70 GLU HB2 1 1 2 4638 1 1 70 GLU HB3 H 22.038 18.230 17.258 1.00 . A A . 70 GLU HB3 1 1 2 4639 1 1 70 GLU HG2 H 23.536 20.169 16.794 1.00 . A A . 70 GLU HG2 1 1 2 4640 1 1 70 GLU HG3 H 22.490 21.180 17.792 1.00 . A A . 70 GLU HG3 1 1 2 4641 1 1 70 GLU N N 19.783 18.841 15.815 1.00 . A A . 70 GLU N 1 1 2 4642 1 1 70 GLU O O 22.538 20.332 14.315 1.00 . A A . 70 GLU O 1 1 2 4643 1 1 70 GLU OE1 O 23.179 18.693 19.443 1.00 . A A . 70 GLU OE1 1 1 2 4644 1 1 70 GLU OE2 O 24.544 20.352 19.277 1.00 . A A . 70 GLU OE2 1 1 2 4645 1 1 71 ASP C C 22.413 18.495 12.058 1.00 . A A . 71 ASP C 1 1 2 4646 1 1 71 ASP CA C 23.004 17.870 13.322 1.00 . A A . 71 ASP CA 1 1 2 4647 1 1 71 ASP CB C 23.094 16.354 13.143 1.00 . A A . 71 ASP CB 1 1 2 4648 1 1 71 ASP CG C 23.848 15.743 14.325 1.00 . A A . 71 ASP CG 1 1 2 4649 1 1 71 ASP H H 21.619 17.463 14.925 1.00 . A A . 71 ASP H 1 1 2 4650 1 1 71 ASP HA H 23.988 18.276 13.503 1.00 . A A . 71 ASP HA 1 1 2 4651 1 1 71 ASP HB2 H 22.097 15.940 13.098 1.00 . A A . 71 ASP HB2 1 1 2 4652 1 1 71 ASP HB3 H 23.617 16.132 12.228 1.00 . A A . 71 ASP HB3 1 1 2 4653 1 1 71 ASP N N 22.111 18.182 14.473 1.00 . A A . 71 ASP N 1 1 2 4654 1 1 71 ASP O O 23.113 19.023 11.217 1.00 . A A . 71 ASP O 1 1 2 4655 1 1 71 ASP OD1 O 24.435 16.498 15.082 1.00 . A A . 71 ASP OD1 1 1 2 4656 1 1 71 ASP OD2 O 23.827 14.529 14.453 1.00 . A A . 71 ASP OD2 1 1 2 4657 1 1 72 SER C C 18.960 19.223 11.089 1.00 . A A . 72 SER C 1 1 2 4658 1 1 72 SER CA C 20.435 19.020 10.747 1.00 . A A . 72 SER CA 1 1 2 4659 1 1 72 SER CB C 20.560 18.061 9.562 1.00 . A A . 72 SER CB 1 1 2 4660 1 1 72 SER H H 20.586 18.009 12.634 1.00 . A A . 72 SER H 1 1 2 4661 1 1 72 SER HA H 20.882 19.969 10.496 1.00 . A A . 72 SER HA 1 1 2 4662 1 1 72 SER HB2 H 21.599 17.838 9.385 1.00 . A A . 72 SER HB2 1 1 2 4663 1 1 72 SER HB3 H 20.029 17.145 9.785 1.00 . A A . 72 SER HB3 1 1 2 4664 1 1 72 SER HG H 20.735 18.988 7.860 1.00 . A A . 72 SER HG 1 1 2 4665 1 1 72 SER N N 21.117 18.438 11.934 1.00 . A A . 72 SER N 1 1 2 4666 1 1 72 SER O O 18.168 18.308 11.022 1.00 . A A . 72 SER O 1 1 2 4667 1 1 72 SER OG O 20.009 18.674 8.404 1.00 . A A . 72 SER OG 1 1 2 4668 1 1 73 ASP C C 16.445 21.290 10.626 1.00 . A A . 73 ASP C 1 1 2 4669 1 1 73 ASP CA C 17.165 20.670 11.821 1.00 . A A . 73 ASP CA 1 1 2 4670 1 1 73 ASP CB C 17.097 21.630 13.012 1.00 . A A . 73 ASP CB 1 1 2 4671 1 1 73 ASP CG C 17.703 22.981 12.623 1.00 . A A . 73 ASP CG 1 1 2 4672 1 1 73 ASP H H 19.243 21.134 11.517 1.00 . A A . 73 ASP H 1 1 2 4673 1 1 73 ASP HA H 16.689 19.739 12.084 1.00 . A A . 73 ASP HA 1 1 2 4674 1 1 73 ASP HB2 H 16.066 21.768 13.303 1.00 . A A . 73 ASP HB2 1 1 2 4675 1 1 73 ASP HB3 H 17.651 21.216 13.840 1.00 . A A . 73 ASP HB3 1 1 2 4676 1 1 73 ASP N N 18.588 20.412 11.466 1.00 . A A . 73 ASP N 1 1 2 4677 1 1 73 ASP O O 15.312 21.715 10.724 1.00 . A A . 73 ASP O 1 1 2 4678 1 1 73 ASP OD1 O 17.924 23.194 11.443 1.00 . A A . 73 ASP OD1 1 1 2 4679 1 1 73 ASP OD2 O 17.937 23.780 13.515 1.00 . A A . 73 ASP OD2 1 1 2 4680 1 1 74 LYS C C 15.816 20.861 7.446 1.00 . A A . 74 LYS C 1 1 2 4681 1 1 74 LYS CA C 16.445 21.956 8.310 1.00 . A A . 74 LYS CA 1 1 2 4682 1 1 74 LYS CB C 17.491 22.714 7.490 1.00 . A A . 74 LYS CB 1 1 2 4683 1 1 74 LYS CD C 19.004 24.703 7.457 1.00 . A A . 74 LYS CD 1 1 2 4684 1 1 74 LYS CE C 19.652 25.790 8.316 1.00 . A A . 74 LYS CE 1 1 2 4685 1 1 74 LYS CG C 18.043 23.878 8.314 1.00 . A A . 74 LYS CG 1 1 2 4686 1 1 74 LYS H H 18.010 21.015 9.442 1.00 . A A . 74 LYS H 1 1 2 4687 1 1 74 LYS HA H 15.678 22.644 8.632 1.00 . A A . 74 LYS HA 1 1 2 4688 1 1 74 LYS HB2 H 18.295 22.044 7.227 1.00 . A A . 74 LYS HB2 1 1 2 4689 1 1 74 LYS HB3 H 17.033 23.099 6.591 1.00 . A A . 74 LYS HB3 1 1 2 4690 1 1 74 LYS HD2 H 19.771 24.056 7.053 1.00 . A A . 74 LYS HD2 1 1 2 4691 1 1 74 LYS HD3 H 18.459 25.164 6.647 1.00 . A A . 74 LYS HD3 1 1 2 4692 1 1 74 LYS HE2 H 19.237 25.755 9.313 1.00 . A A . 74 LYS HE2 1 1 2 4693 1 1 74 LYS HE3 H 20.718 25.623 8.363 1.00 . A A . 74 LYS HE3 1 1 2 4694 1 1 74 LYS HG2 H 17.226 24.504 8.646 1.00 . A A . 74 LYS HG2 1 1 2 4695 1 1 74 LYS HG3 H 18.571 23.491 9.173 1.00 . A A . 74 LYS HG3 1 1 2 4696 1 1 74 LYS HZ1 H 19.264 27.830 8.467 1.00 . A A . 74 LYS HZ1 1 1 2 4697 1 1 74 LYS HZ2 H 18.516 27.078 7.139 1.00 . A A . 74 LYS HZ2 1 1 2 4698 1 1 74 LYS HZ3 H 20.184 27.400 7.109 1.00 . A A . 74 LYS HZ3 1 1 2 4699 1 1 74 LYS N N 17.095 21.356 9.501 1.00 . A A . 74 LYS N 1 1 2 4700 1 1 74 LYS NZ N 19.384 27.125 7.712 1.00 . A A . 74 LYS NZ 1 1 2 4701 1 1 74 LYS O O 14.615 20.684 7.426 1.00 . A A . 74 LYS O 1 1 2 4702 1 1 75 SER C C 15.470 17.927 6.652 1.00 . A A . 75 SER C 1 1 2 4703 1 1 75 SER CA C 16.073 19.072 5.830 1.00 . A A . 75 SER CA 1 1 2 4704 1 1 75 SER CB C 17.188 18.531 4.938 1.00 . A A . 75 SER CB 1 1 2 4705 1 1 75 SER H H 17.587 20.312 6.740 1.00 . A A . 75 SER H 1 1 2 4706 1 1 75 SER HA H 15.302 19.496 5.208 1.00 . A A . 75 SER HA 1 1 2 4707 1 1 75 SER HB2 H 16.774 17.844 4.219 1.00 . A A . 75 SER HB2 1 1 2 4708 1 1 75 SER HB3 H 17.656 19.356 4.415 1.00 . A A . 75 SER HB3 1 1 2 4709 1 1 75 SER HG H 17.674 17.253 6.322 1.00 . A A . 75 SER HG 1 1 2 4710 1 1 75 SER N N 16.621 20.141 6.715 1.00 . A A . 75 SER N 1 1 2 4711 1 1 75 SER O O 14.453 17.373 6.295 1.00 . A A . 75 SER O 1 1 2 4712 1 1 75 SER OG O 18.146 17.852 5.739 1.00 . A A . 75 SER OG 1 1 2 4713 1 1 76 LEU C C 14.181 16.875 9.168 1.00 . A A . 76 LEU C 1 1 2 4714 1 1 76 LEU CA C 15.509 16.437 8.553 1.00 . A A . 76 LEU CA 1 1 2 4715 1 1 76 LEU CB C 16.485 16.055 9.666 1.00 . A A . 76 LEU CB 1 1 2 4716 1 1 76 LEU CD1 C 16.023 13.600 9.457 1.00 . A A . 76 LEU CD1 1 1 2 4717 1 1 76 LEU CD2 C 16.840 14.543 11.621 1.00 . A A . 76 LEU CD2 1 1 2 4718 1 1 76 LEU CG C 15.968 14.811 10.393 1.00 . A A . 76 LEU CG 1 1 2 4719 1 1 76 LEU H H 16.905 18.004 8.022 1.00 . A A . 76 LEU H 1 1 2 4720 1 1 76 LEU HA H 15.337 15.579 7.913 1.00 . A A . 76 LEU HA 1 1 2 4721 1 1 76 LEU HB2 H 17.458 15.854 9.244 1.00 . A A . 76 LEU HB2 1 1 2 4722 1 1 76 LEU HB3 H 16.559 16.869 10.368 1.00 . A A . 76 LEU HB3 1 1 2 4723 1 1 76 LEU HD11 H 16.377 12.739 10.003 1.00 . A A . 76 LEU HD11 1 1 2 4724 1 1 76 LEU HD12 H 16.693 13.806 8.635 1.00 . A A . 76 LEU HD12 1 1 2 4725 1 1 76 LEU HD13 H 15.034 13.398 9.071 1.00 . A A . 76 LEU HD13 1 1 2 4726 1 1 76 LEU HD21 H 16.897 15.437 12.225 1.00 . A A . 76 LEU HD21 1 1 2 4727 1 1 76 LEU HD22 H 17.833 14.260 11.303 1.00 . A A . 76 LEU HD22 1 1 2 4728 1 1 76 LEU HD23 H 16.407 13.743 12.203 1.00 . A A . 76 LEU HD23 1 1 2 4729 1 1 76 LEU HG H 14.947 14.978 10.705 1.00 . A A . 76 LEU HG 1 1 2 4730 1 1 76 LEU N N 16.079 17.555 7.741 1.00 . A A . 76 LEU N 1 1 2 4731 1 1 76 LEU O O 13.267 16.088 9.316 1.00 . A A . 76 LEU O 1 1 2 4732 1 1 77 HIS C C 11.650 18.396 9.160 1.00 . A A . 77 HIS C 1 1 2 4733 1 1 77 HIS CA C 12.798 18.599 10.145 1.00 . A A . 77 HIS CA 1 1 2 4734 1 1 77 HIS CB C 12.929 20.080 10.490 1.00 . A A . 77 HIS CB 1 1 2 4735 1 1 77 HIS CD2 C 10.656 21.380 10.414 1.00 . A A . 77 HIS CD2 1 1 2 4736 1 1 77 HIS CE1 C 9.946 20.906 12.407 1.00 . A A . 77 HIS CE1 1 1 2 4737 1 1 77 HIS CG C 11.613 20.594 10.999 1.00 . A A . 77 HIS CG 1 1 2 4738 1 1 77 HIS H H 14.813 18.742 9.412 1.00 . A A . 77 HIS H 1 1 2 4739 1 1 77 HIS HA H 12.600 18.037 11.044 1.00 . A A . 77 HIS HA 1 1 2 4740 1 1 77 HIS HB2 H 13.682 20.205 11.253 1.00 . A A . 77 HIS HB2 1 1 2 4741 1 1 77 HIS HB3 H 13.214 20.633 9.607 1.00 . A A . 77 HIS HB3 1 1 2 4742 1 1 77 HIS HD1 H 11.594 19.753 12.946 1.00 . A A . 77 HIS HD1 1 1 2 4743 1 1 77 HIS HD2 H 10.711 21.783 9.414 1.00 . A A . 77 HIS HD2 1 1 2 4744 1 1 77 HIS HE1 H 9.338 20.855 13.299 1.00 . A A . 77 HIS HE1 1 1 2 4745 1 1 77 HIS HE2 H 8.790 22.095 11.154 1.00 . A A . 77 HIS HE2 1 1 2 4746 1 1 77 HIS N N 14.067 18.121 9.535 1.00 . A A . 77 HIS N 1 1 2 4747 1 1 77 HIS ND1 N 11.141 20.301 12.271 1.00 . A A . 77 HIS ND1 1 1 2 4748 1 1 77 HIS NE2 N 9.607 21.576 11.305 1.00 . A A . 77 HIS NE2 1 1 2 4749 1 1 77 HIS O O 10.594 17.912 9.517 1.00 . A A . 77 HIS O 1 1 2 4750 1 1 78 VAL C C 10.495 17.048 6.789 1.00 . A A . 78 VAL C 1 1 2 4751 1 1 78 VAL CA C 10.753 18.548 6.929 1.00 . A A . 78 VAL CA 1 1 2 4752 1 1 78 VAL CB C 11.158 19.156 5.575 1.00 . A A . 78 VAL CB 1 1 2 4753 1 1 78 VAL CG1 C 11.725 18.079 4.638 1.00 . A A . 78 VAL CG1 1 1 2 4754 1 1 78 VAL CG2 C 9.932 19.805 4.930 1.00 . A A . 78 VAL CG2 1 1 2 4755 1 1 78 VAL H H 12.704 19.124 7.644 1.00 . A A . 78 VAL H 1 1 2 4756 1 1 78 VAL HA H 9.856 19.032 7.286 1.00 . A A . 78 VAL HA 1 1 2 4757 1 1 78 VAL HB H 11.912 19.911 5.737 1.00 . A A . 78 VAL HB 1 1 2 4758 1 1 78 VAL HG11 H 12.049 18.542 3.717 1.00 . A A . 78 VAL HG11 1 1 2 4759 1 1 78 VAL HG12 H 10.970 17.342 4.417 1.00 . A A . 78 VAL HG12 1 1 2 4760 1 1 78 VAL HG13 H 12.564 17.599 5.107 1.00 . A A . 78 VAL HG13 1 1 2 4761 1 1 78 VAL HG21 H 9.178 19.055 4.757 1.00 . A A . 78 VAL HG21 1 1 2 4762 1 1 78 VAL HG22 H 10.214 20.257 3.991 1.00 . A A . 78 VAL HG22 1 1 2 4763 1 1 78 VAL HG23 H 9.539 20.565 5.589 1.00 . A A . 78 VAL HG23 1 1 2 4764 1 1 78 VAL N N 11.844 18.745 7.920 1.00 . A A . 78 VAL N 1 1 2 4765 1 1 78 VAL O O 9.368 16.598 6.756 1.00 . A A . 78 VAL O 1 1 2 4766 1 1 79 MET C C 10.546 14.328 7.801 1.00 . A A . 79 MET C 1 1 2 4767 1 1 79 MET CA C 11.347 14.802 6.593 1.00 . A A . 79 MET CA 1 1 2 4768 1 1 79 MET CB C 12.712 14.111 6.560 1.00 . A A . 79 MET CB 1 1 2 4769 1 1 79 MET CE C 13.728 10.619 4.640 1.00 . A A . 79 MET CE 1 1 2 4770 1 1 79 MET CG C 12.588 12.801 5.787 1.00 . A A . 79 MET CG 1 1 2 4771 1 1 79 MET H H 12.439 16.647 6.755 1.00 . A A . 79 MET H 1 1 2 4772 1 1 79 MET HA H 10.801 14.579 5.688 1.00 . A A . 79 MET HA 1 1 2 4773 1 1 79 MET HB2 H 13.431 14.754 6.070 1.00 . A A . 79 MET HB2 1 1 2 4774 1 1 79 MET HB3 H 13.038 13.904 7.568 1.00 . A A . 79 MET HB3 1 1 2 4775 1 1 79 MET HE1 H 13.014 11.010 3.926 1.00 . A A . 79 MET HE1 1 1 2 4776 1 1 79 MET HE2 H 13.292 9.781 5.159 1.00 . A A . 79 MET HE2 1 1 2 4777 1 1 79 MET HE3 H 14.620 10.293 4.122 1.00 . A A . 79 MET HE3 1 1 2 4778 1 1 79 MET HG2 H 11.819 12.196 6.237 1.00 . A A . 79 MET HG2 1 1 2 4779 1 1 79 MET HG3 H 12.325 13.016 4.764 1.00 . A A . 79 MET HG3 1 1 2 4780 1 1 79 MET N N 11.536 16.268 6.718 1.00 . A A . 79 MET N 1 1 2 4781 1 1 79 MET O O 9.695 13.464 7.703 1.00 . A A . 79 MET O 1 1 2 4782 1 1 79 MET SD S 14.164 11.912 5.831 1.00 . A A . 79 MET SD 1 1 2 4783 1 1 80 ASN C C 8.553 14.815 9.884 1.00 . A A . 80 ASN C 1 1 2 4784 1 1 80 ASN CA C 10.031 14.526 10.148 1.00 . A A . 80 ASN CA 1 1 2 4785 1 1 80 ASN CB C 10.522 15.342 11.347 1.00 . A A . 80 ASN CB 1 1 2 4786 1 1 80 ASN CG C 9.445 16.347 11.765 1.00 . A A . 80 ASN CG 1 1 2 4787 1 1 80 ASN H H 11.469 15.621 8.988 1.00 . A A . 80 ASN H 1 1 2 4788 1 1 80 ASN HA H 10.163 13.469 10.341 1.00 . A A . 80 ASN HA 1 1 2 4789 1 1 80 ASN HB2 H 10.738 14.678 12.172 1.00 . A A . 80 ASN HB2 1 1 2 4790 1 1 80 ASN HB3 H 11.419 15.876 11.073 1.00 . A A . 80 ASN HB3 1 1 2 4791 1 1 80 ASN HD21 H 9.410 15.737 13.654 1.00 . A A . 80 ASN HD21 1 1 2 4792 1 1 80 ASN HD22 H 8.342 17.002 13.280 1.00 . A A . 80 ASN HD22 1 1 2 4793 1 1 80 ASN N N 10.794 14.912 8.937 1.00 . A A . 80 ASN N 1 1 2 4794 1 1 80 ASN ND2 N 9.031 16.363 13.003 1.00 . A A . 80 ASN ND2 1 1 2 4795 1 1 80 ASN O O 7.680 14.114 10.347 1.00 . A A . 80 ASN O 1 1 2 4796 1 1 80 ASN OD1 O 8.975 17.123 10.958 1.00 . A A . 80 ASN OD1 1 1 2 4797 1 1 81 THR C C 6.220 14.906 8.179 1.00 . A A . 81 THR C 1 1 2 4798 1 1 81 THR CA C 6.842 16.144 8.814 1.00 . A A . 81 THR CA 1 1 2 4799 1 1 81 THR CB C 6.761 17.322 7.834 1.00 . A A . 81 THR CB 1 1 2 4800 1 1 81 THR CG2 C 5.304 17.760 7.680 1.00 . A A . 81 THR CG2 1 1 2 4801 1 1 81 THR H H 8.983 16.382 8.736 1.00 . A A . 81 THR H 1 1 2 4802 1 1 81 THR HA H 6.319 16.388 9.728 1.00 . A A . 81 THR HA 1 1 2 4803 1 1 81 THR HB H 7.143 17.023 6.869 1.00 . A A . 81 THR HB 1 1 2 4804 1 1 81 THR HG1 H 8.367 18.057 8.648 1.00 . A A . 81 THR HG1 1 1 2 4805 1 1 81 THR HG21 H 4.693 16.900 7.450 1.00 . A A . 81 THR HG21 1 1 2 4806 1 1 81 THR HG22 H 5.227 18.479 6.878 1.00 . A A . 81 THR HG22 1 1 2 4807 1 1 81 THR HG23 H 4.963 18.208 8.601 1.00 . A A . 81 THR HG23 1 1 2 4808 1 1 81 THR N N 8.266 15.834 9.119 1.00 . A A . 81 THR N 1 1 2 4809 1 1 81 THR O O 5.080 14.570 8.425 1.00 . A A . 81 THR O 1 1 2 4810 1 1 81 THR OG1 O 7.529 18.408 8.336 1.00 . A A . 81 THR OG1 1 1 2 4811 1 1 82 LEU C C 6.038 11.977 7.790 1.00 . A A . 82 LEU C 1 1 2 4812 1 1 82 LEU CA C 6.440 12.991 6.717 1.00 . A A . 82 LEU CA 1 1 2 4813 1 1 82 LEU CB C 7.536 12.375 5.842 1.00 . A A . 82 LEU CB 1 1 2 4814 1 1 82 LEU CD1 C 9.254 12.844 4.095 1.00 . A A . 82 LEU CD1 1 1 2 4815 1 1 82 LEU CD2 C 6.921 13.660 3.789 1.00 . A A . 82 LEU CD2 1 1 2 4816 1 1 82 LEU CG C 8.023 13.397 4.815 1.00 . A A . 82 LEU CG 1 1 2 4817 1 1 82 LEU H H 7.894 14.507 7.192 1.00 . A A . 82 LEU H 1 1 2 4818 1 1 82 LEU HA H 5.582 13.237 6.110 1.00 . A A . 82 LEU HA 1 1 2 4819 1 1 82 LEU HB2 H 8.364 12.074 6.466 1.00 . A A . 82 LEU HB2 1 1 2 4820 1 1 82 LEU HB3 H 7.141 11.511 5.327 1.00 . A A . 82 LEU HB3 1 1 2 4821 1 1 82 LEU HD11 H 9.908 12.372 4.812 1.00 . A A . 82 LEU HD11 1 1 2 4822 1 1 82 LEU HD12 H 9.779 13.650 3.606 1.00 . A A . 82 LEU HD12 1 1 2 4823 1 1 82 LEU HD13 H 8.943 12.117 3.359 1.00 . A A . 82 LEU HD13 1 1 2 4824 1 1 82 LEU HD21 H 7.351 14.114 2.910 1.00 . A A . 82 LEU HD21 1 1 2 4825 1 1 82 LEU HD22 H 6.183 14.323 4.213 1.00 . A A . 82 LEU HD22 1 1 2 4826 1 1 82 LEU HD23 H 6.452 12.726 3.518 1.00 . A A . 82 LEU HD23 1 1 2 4827 1 1 82 LEU HG H 8.282 14.319 5.317 1.00 . A A . 82 LEU HG 1 1 2 4828 1 1 82 LEU N N 6.972 14.219 7.369 1.00 . A A . 82 LEU N 1 1 2 4829 1 1 82 LEU O O 5.019 11.327 7.690 1.00 . A A . 82 LEU O 1 1 2 4830 1 1 83 ILE C C 5.548 11.437 10.914 1.00 . A A . 83 ILE C 1 1 2 4831 1 1 83 ILE CA C 6.508 10.836 9.880 1.00 . A A . 83 ILE CA 1 1 2 4832 1 1 83 ILE CB C 7.795 10.424 10.594 1.00 . A A . 83 ILE CB 1 1 2 4833 1 1 83 ILE CD1 C 10.133 9.625 10.231 1.00 . A A . 83 ILE CD1 1 1 2 4834 1 1 83 ILE CG1 C 8.748 9.763 9.598 1.00 . A A . 83 ILE CG1 1 1 2 4835 1 1 83 ILE CG2 C 7.464 9.436 11.713 1.00 . A A . 83 ILE CG2 1 1 2 4836 1 1 83 ILE H H 7.667 12.353 8.867 1.00 . A A . 83 ILE H 1 1 2 4837 1 1 83 ILE HA H 6.055 9.966 9.433 1.00 . A A . 83 ILE HA 1 1 2 4838 1 1 83 ILE HB H 8.266 11.300 11.017 1.00 . A A . 83 ILE HB 1 1 2 4839 1 1 83 ILE HD11 H 10.084 8.932 11.058 1.00 . A A . 83 ILE HD11 1 1 2 4840 1 1 83 ILE HD12 H 10.461 10.590 10.589 1.00 . A A . 83 ILE HD12 1 1 2 4841 1 1 83 ILE HD13 H 10.829 9.259 9.493 1.00 . A A . 83 ILE HD13 1 1 2 4842 1 1 83 ILE HG12 H 8.373 8.786 9.339 1.00 . A A . 83 ILE HG12 1 1 2 4843 1 1 83 ILE HG13 H 8.817 10.367 8.710 1.00 . A A . 83 ILE HG13 1 1 2 4844 1 1 83 ILE HG21 H 8.076 8.554 11.608 1.00 . A A . 83 ILE HG21 1 1 2 4845 1 1 83 ILE HG22 H 6.421 9.161 11.651 1.00 . A A . 83 ILE HG22 1 1 2 4846 1 1 83 ILE HG23 H 7.658 9.898 12.669 1.00 . A A . 83 ILE HG23 1 1 2 4847 1 1 83 ILE N N 6.840 11.826 8.811 1.00 . A A . 83 ILE N 1 1 2 4848 1 1 83 ILE O O 4.597 10.805 11.331 1.00 . A A . 83 ILE O 1 1 2 4849 1 1 84 HIS C C 3.583 13.673 11.796 1.00 . A A . 84 HIS C 1 1 2 4850 1 1 84 HIS CA C 4.935 13.263 12.387 1.00 . A A . 84 HIS CA 1 1 2 4851 1 1 84 HIS CB C 5.641 14.491 12.966 1.00 . A A . 84 HIS CB 1 1 2 4852 1 1 84 HIS CD2 C 8.158 13.878 13.413 1.00 . A A . 84 HIS CD2 1 1 2 4853 1 1 84 HIS CE1 C 7.990 13.340 15.506 1.00 . A A . 84 HIS CE1 1 1 2 4854 1 1 84 HIS CG C 6.841 14.045 13.759 1.00 . A A . 84 HIS CG 1 1 2 4855 1 1 84 HIS H H 6.592 13.114 11.018 1.00 . A A . 84 HIS H 1 1 2 4856 1 1 84 HIS HA H 4.770 12.551 13.180 1.00 . A A . 84 HIS HA 1 1 2 4857 1 1 84 HIS HB2 H 5.959 15.137 12.160 1.00 . A A . 84 HIS HB2 1 1 2 4858 1 1 84 HIS HB3 H 4.961 15.027 13.611 1.00 . A A . 84 HIS HB3 1 1 2 4859 1 1 84 HIS HD1 H 5.946 13.708 15.652 1.00 . A A . 84 HIS HD1 1 1 2 4860 1 1 84 HIS HD2 H 8.572 14.056 12.434 1.00 . A A . 84 HIS HD2 1 1 2 4861 1 1 84 HIS HE1 H 8.233 13.016 16.507 1.00 . A A . 84 HIS HE1 1 1 2 4862 1 1 84 HIS HE2 H 9.835 13.231 14.557 1.00 . A A . 84 HIS HE2 1 1 2 4863 1 1 84 HIS N N 5.809 12.635 11.352 1.00 . A A . 84 HIS N 1 1 2 4864 1 1 84 HIS ND1 N 6.756 13.696 15.101 1.00 . A A . 84 HIS ND1 1 1 2 4865 1 1 84 HIS NE2 N 8.877 13.433 14.516 1.00 . A A . 84 HIS NE2 1 1 2 4866 1 1 84 HIS O O 2.547 13.424 12.380 1.00 . A A . 84 HIS O 1 1 2 4867 1 1 85 ASP C C 1.637 13.558 9.320 1.00 . A A . 85 ASP C 1 1 2 4868 1 1 85 ASP CA C 2.272 14.732 10.066 1.00 . A A . 85 ASP CA 1 1 2 4869 1 1 85 ASP CB C 2.496 15.892 9.094 1.00 . A A . 85 ASP CB 1 1 2 4870 1 1 85 ASP CG C 1.145 16.463 8.661 1.00 . A A . 85 ASP CG 1 1 2 4871 1 1 85 ASP H H 4.415 14.512 10.202 1.00 . A A . 85 ASP H 1 1 2 4872 1 1 85 ASP HA H 1.610 15.052 10.857 1.00 . A A . 85 ASP HA 1 1 2 4873 1 1 85 ASP HB2 H 3.075 16.664 9.581 1.00 . A A . 85 ASP HB2 1 1 2 4874 1 1 85 ASP HB3 H 3.027 15.537 8.225 1.00 . A A . 85 ASP HB3 1 1 2 4875 1 1 85 ASP N N 3.573 14.307 10.658 1.00 . A A . 85 ASP N 1 1 2 4876 1 1 85 ASP O O 1.990 13.257 8.197 1.00 . A A . 85 ASP O 1 1 2 4877 1 1 85 ASP OD1 O 0.136 15.983 9.153 1.00 . A A . 85 ASP OD1 1 1 2 4878 1 1 85 ASP OD2 O 1.140 17.370 7.845 1.00 . A A . 85 ASP OD2 1 1 2 4879 1 1 86 GLN C C -0.742 12.230 8.035 1.00 . A A . 86 GLN C 1 1 2 4880 1 1 86 GLN CA C 0.026 11.747 9.268 1.00 . A A . 86 GLN CA 1 1 2 4881 1 1 86 GLN CB C -0.945 11.088 10.248 1.00 . A A . 86 GLN CB 1 1 2 4882 1 1 86 GLN CD C 0.742 11.238 12.085 1.00 . A A . 86 GLN CD 1 1 2 4883 1 1 86 GLN CG C -0.157 10.292 11.290 1.00 . A A . 86 GLN CG 1 1 2 4884 1 1 86 GLN H H 0.424 13.164 10.839 1.00 . A A . 86 GLN H 1 1 2 4885 1 1 86 GLN HA H 0.771 11.028 8.965 1.00 . A A . 86 GLN HA 1 1 2 4886 1 1 86 GLN HB2 H -1.529 11.851 10.743 1.00 . A A . 86 GLN HB2 1 1 2 4887 1 1 86 GLN HB3 H -1.603 10.422 9.712 1.00 . A A . 86 GLN HB3 1 1 2 4888 1 1 86 GLN HE21 H 2.422 10.508 11.321 1.00 . A A . 86 GLN HE21 1 1 2 4889 1 1 86 GLN HE22 H 2.623 11.767 12.440 1.00 . A A . 86 GLN HE22 1 1 2 4890 1 1 86 GLN HG2 H -0.846 9.799 11.962 1.00 . A A . 86 GLN HG2 1 1 2 4891 1 1 86 GLN HG3 H 0.452 9.552 10.793 1.00 . A A . 86 GLN HG3 1 1 2 4892 1 1 86 GLN N N 0.695 12.898 9.935 1.00 . A A . 86 GLN N 1 1 2 4893 1 1 86 GLN NE2 N 2.036 11.166 11.937 1.00 . A A . 86 GLN NE2 1 1 2 4894 1 1 86 GLN O O -0.814 11.547 7.033 1.00 . A A . 86 GLN O 1 1 2 4895 1 1 86 GLN OE1 O 0.263 12.052 12.850 1.00 . A A . 86 GLN OE1 1 1 2 4896 1 1 87 GLU C C -1.183 14.096 5.736 1.00 . A A . 87 GLU C 1 1 2 4897 1 1 87 GLU CA C -2.107 13.901 6.939 1.00 . A A . 87 GLU CA 1 1 2 4898 1 1 87 GLU CB C -2.753 15.239 7.304 1.00 . A A . 87 GLU CB 1 1 2 4899 1 1 87 GLU CD C -4.227 17.082 6.481 1.00 . A A . 87 GLU CD 1 1 2 4900 1 1 87 GLU CG C -3.661 15.698 6.161 1.00 . A A . 87 GLU CG 1 1 2 4901 1 1 87 GLU H H -1.270 13.923 8.927 1.00 . A A . 87 GLU H 1 1 2 4902 1 1 87 GLU HA H -2.877 13.192 6.686 1.00 . A A . 87 GLU HA 1 1 2 4903 1 1 87 GLU HB2 H -3.337 15.123 8.205 1.00 . A A . 87 GLU HB2 1 1 2 4904 1 1 87 GLU HB3 H -1.983 15.979 7.467 1.00 . A A . 87 GLU HB3 1 1 2 4905 1 1 87 GLU HG2 H -3.090 15.744 5.245 1.00 . A A . 87 GLU HG2 1 1 2 4906 1 1 87 GLU HG3 H -4.474 14.996 6.045 1.00 . A A . 87 GLU HG3 1 1 2 4907 1 1 87 GLU N N -1.330 13.393 8.105 1.00 . A A . 87 GLU N 1 1 2 4908 1 1 87 GLU O O -1.486 13.673 4.638 1.00 . A A . 87 GLU O 1 1 2 4909 1 1 87 GLU OE1 O -3.884 17.614 7.524 1.00 . A A . 87 GLU OE1 1 1 2 4910 1 1 87 GLU OE2 O -4.995 17.587 5.678 1.00 . A A . 87 GLU OE2 1 1 2 4911 1 1 88 LYS C C 1.414 13.581 4.329 1.00 . A A . 88 LYS C 1 1 2 4912 1 1 88 LYS CA C 0.874 14.934 4.787 1.00 . A A . 88 LYS CA 1 1 2 4913 1 1 88 LYS CB C 2.034 15.832 5.220 1.00 . A A . 88 LYS CB 1 1 2 4914 1 1 88 LYS CD C 4.029 17.108 4.421 1.00 . A A . 88 LYS CD 1 1 2 4915 1 1 88 LYS CE C 4.692 17.713 3.182 1.00 . A A . 88 LYS CE 1 1 2 4916 1 1 88 LYS CG C 2.852 16.232 3.991 1.00 . A A . 88 LYS CG 1 1 2 4917 1 1 88 LYS H H 0.171 15.056 6.821 1.00 . A A . 88 LYS H 1 1 2 4918 1 1 88 LYS HA H 0.342 15.398 3.971 1.00 . A A . 88 LYS HA 1 1 2 4919 1 1 88 LYS HB2 H 1.643 16.719 5.698 1.00 . A A . 88 LYS HB2 1 1 2 4920 1 1 88 LYS HB3 H 2.667 15.297 5.912 1.00 . A A . 88 LYS HB3 1 1 2 4921 1 1 88 LYS HD2 H 3.673 17.900 5.064 1.00 . A A . 88 LYS HD2 1 1 2 4922 1 1 88 LYS HD3 H 4.750 16.507 4.955 1.00 . A A . 88 LYS HD3 1 1 2 4923 1 1 88 LYS HE2 H 5.448 18.420 3.489 1.00 . A A . 88 LYS HE2 1 1 2 4924 1 1 88 LYS HE3 H 5.147 16.929 2.597 1.00 . A A . 88 LYS HE3 1 1 2 4925 1 1 88 LYS HG2 H 3.224 15.343 3.502 1.00 . A A . 88 LYS HG2 1 1 2 4926 1 1 88 LYS HG3 H 2.227 16.785 3.306 1.00 . A A . 88 LYS HG3 1 1 2 4927 1 1 88 LYS HZ1 H 4.125 19.124 1.759 1.00 . A A . 88 LYS HZ1 1 1 2 4928 1 1 88 LYS HZ2 H 2.979 18.881 2.990 1.00 . A A . 88 LYS HZ2 1 1 2 4929 1 1 88 LYS HZ3 H 3.169 17.722 1.763 1.00 . A A . 88 LYS HZ3 1 1 2 4930 1 1 88 LYS N N -0.059 14.725 5.929 1.00 . A A . 88 LYS N 1 1 2 4931 1 1 88 LYS NZ N 3.663 18.413 2.362 1.00 . A A . 88 LYS NZ 1 1 2 4932 1 1 88 LYS O O 1.501 13.298 3.151 1.00 . A A . 88 LYS O 1 1 2 4933 1 1 89 ALA C C 1.192 10.625 4.157 1.00 . A A . 89 ALA C 1 1 2 4934 1 1 89 ALA CA C 2.290 11.396 4.888 1.00 . A A . 89 ALA CA 1 1 2 4935 1 1 89 ALA CB C 2.701 10.637 6.152 1.00 . A A . 89 ALA CB 1 1 2 4936 1 1 89 ALA H H 1.679 12.987 6.201 1.00 . A A . 89 ALA H 1 1 2 4937 1 1 89 ALA HA H 3.145 11.509 4.239 1.00 . A A . 89 ALA HA 1 1 2 4938 1 1 89 ALA HB1 H 2.588 11.281 7.011 1.00 . A A . 89 ALA HB1 1 1 2 4939 1 1 89 ALA HB2 H 3.732 10.328 6.066 1.00 . A A . 89 ALA HB2 1 1 2 4940 1 1 89 ALA HB3 H 2.072 9.767 6.270 1.00 . A A . 89 ALA HB3 1 1 2 4941 1 1 89 ALA N N 1.766 12.738 5.258 1.00 . A A . 89 ALA N 1 1 2 4942 1 1 89 ALA O O 1.445 9.899 3.215 1.00 . A A . 89 ALA O 1 1 2 4943 1 1 90 LYS C C -1.143 10.362 2.430 1.00 . A A . 90 LYS C 1 1 2 4944 1 1 90 LYS CA C -1.154 10.060 3.927 1.00 . A A . 90 LYS CA 1 1 2 4945 1 1 90 LYS CB C -2.478 10.541 4.528 1.00 . A A . 90 LYS CB 1 1 2 4946 1 1 90 LYS CD C -4.295 10.763 2.807 1.00 . A A . 90 LYS CD 1 1 2 4947 1 1 90 LYS CE C -4.909 11.976 3.509 1.00 . A A . 90 LYS CE 1 1 2 4948 1 1 90 LYS CG C -3.650 9.830 3.841 1.00 . A A . 90 LYS CG 1 1 2 4949 1 1 90 LYS H H -0.208 11.370 5.349 1.00 . A A . 90 LYS H 1 1 2 4950 1 1 90 LYS HA H -1.050 8.999 4.084 1.00 . A A . 90 LYS HA 1 1 2 4951 1 1 90 LYS HB2 H -2.492 10.320 5.585 1.00 . A A . 90 LYS HB2 1 1 2 4952 1 1 90 LYS HB3 H -2.567 11.607 4.383 1.00 . A A . 90 LYS HB3 1 1 2 4953 1 1 90 LYS HD2 H -3.545 11.097 2.105 1.00 . A A . 90 LYS HD2 1 1 2 4954 1 1 90 LYS HD3 H -5.069 10.229 2.277 1.00 . A A . 90 LYS HD3 1 1 2 4955 1 1 90 LYS HE2 H -4.827 11.855 4.578 1.00 . A A . 90 LYS HE2 1 1 2 4956 1 1 90 LYS HE3 H -4.382 12.870 3.207 1.00 . A A . 90 LYS HE3 1 1 2 4957 1 1 90 LYS HG2 H -3.288 8.941 3.346 1.00 . A A . 90 LYS HG2 1 1 2 4958 1 1 90 LYS HG3 H -4.387 9.555 4.582 1.00 . A A . 90 LYS HG3 1 1 2 4959 1 1 90 LYS HZ1 H -6.756 12.935 3.586 1.00 . A A . 90 LYS HZ1 1 1 2 4960 1 1 90 LYS HZ2 H -6.857 11.244 3.446 1.00 . A A . 90 LYS HZ2 1 1 2 4961 1 1 90 LYS HZ3 H -6.427 12.187 2.099 1.00 . A A . 90 LYS HZ3 1 1 2 4962 1 1 90 LYS N N -0.030 10.779 4.588 1.00 . A A . 90 LYS N 1 1 2 4963 1 1 90 LYS NZ N -6.346 12.095 3.131 1.00 . A A . 90 LYS NZ 1 1 2 4964 1 1 90 LYS O O -1.271 9.476 1.608 1.00 . A A . 90 LYS O 1 1 2 4965 1 1 91 ILE C C 0.246 11.302 -0.041 1.00 . A A . 91 ILE C 1 1 2 4966 1 1 91 ILE CA C -0.972 11.951 0.618 1.00 . A A . 91 ILE CA 1 1 2 4967 1 1 91 ILE CB C -0.911 13.471 0.450 1.00 . A A . 91 ILE CB 1 1 2 4968 1 1 91 ILE CD1 C -2.031 15.627 1.035 1.00 . A A . 91 ILE CD1 1 1 2 4969 1 1 91 ILE CG1 C -2.131 14.104 1.121 1.00 . A A . 91 ILE CG1 1 1 2 4970 1 1 91 ILE CG2 C -0.914 13.825 -1.039 1.00 . A A . 91 ILE CG2 1 1 2 4971 1 1 91 ILE H H -0.887 12.307 2.743 1.00 . A A . 91 ILE H 1 1 2 4972 1 1 91 ILE HA H -1.869 11.575 0.152 1.00 . A A . 91 ILE HA 1 1 2 4973 1 1 91 ILE HB H -0.010 13.849 0.910 1.00 . A A . 91 ILE HB 1 1 2 4974 1 1 91 ILE HD11 H -1.071 15.946 1.411 1.00 . A A . 91 ILE HD11 1 1 2 4975 1 1 91 ILE HD12 H -2.816 16.073 1.628 1.00 . A A . 91 ILE HD12 1 1 2 4976 1 1 91 ILE HD13 H -2.136 15.937 0.005 1.00 . A A . 91 ILE HD13 1 1 2 4977 1 1 91 ILE HG12 H -3.029 13.773 0.620 1.00 . A A . 91 ILE HG12 1 1 2 4978 1 1 91 ILE HG13 H -2.167 13.805 2.158 1.00 . A A . 91 ILE HG13 1 1 2 4979 1 1 91 ILE HG21 H -1.842 13.499 -1.484 1.00 . A A . 91 ILE HG21 1 1 2 4980 1 1 91 ILE HG22 H -0.087 13.333 -1.529 1.00 . A A . 91 ILE HG22 1 1 2 4981 1 1 91 ILE HG23 H -0.815 14.894 -1.155 1.00 . A A . 91 ILE HG23 1 1 2 4982 1 1 91 ILE N N -0.991 11.605 2.066 1.00 . A A . 91 ILE N 1 1 2 4983 1 1 91 ILE O O 0.149 10.713 -1.099 1.00 . A A . 91 ILE O 1 1 2 4984 1 1 92 TYR C C 2.402 9.262 -0.099 1.00 . A A . 92 TYR C 1 1 2 4985 1 1 92 TYR CA C 2.606 10.773 -0.014 1.00 . A A . 92 TYR CA 1 1 2 4986 1 1 92 TYR CB C 3.824 11.078 0.863 1.00 . A A . 92 TYR CB 1 1 2 4987 1 1 92 TYR CD1 C 5.631 11.139 -0.892 1.00 . A A . 92 TYR CD1 1 1 2 4988 1 1 92 TYR CD2 C 5.638 9.335 0.729 1.00 . A A . 92 TYR CD2 1 1 2 4989 1 1 92 TYR CE1 C 6.779 10.606 -1.491 1.00 . A A . 92 TYR CE1 1 1 2 4990 1 1 92 TYR CE2 C 6.787 8.802 0.131 1.00 . A A . 92 TYR CE2 1 1 2 4991 1 1 92 TYR CG C 5.061 10.503 0.217 1.00 . A A . 92 TYR CG 1 1 2 4992 1 1 92 TYR CZ C 7.356 9.437 -0.980 1.00 . A A . 92 TYR CZ 1 1 2 4993 1 1 92 TYR H H 1.446 11.869 1.435 1.00 . A A . 92 TYR H 1 1 2 4994 1 1 92 TYR HA H 2.766 11.169 -1.006 1.00 . A A . 92 TYR HA 1 1 2 4995 1 1 92 TYR HB2 H 3.935 12.146 0.967 1.00 . A A . 92 TYR HB2 1 1 2 4996 1 1 92 TYR HB3 H 3.688 10.634 1.836 1.00 . A A . 92 TYR HB3 1 1 2 4997 1 1 92 TYR HD1 H 5.185 12.039 -1.287 1.00 . A A . 92 TYR HD1 1 1 2 4998 1 1 92 TYR HD2 H 5.198 8.846 1.585 1.00 . A A . 92 TYR HD2 1 1 2 4999 1 1 92 TYR HE1 H 7.218 11.096 -2.347 1.00 . A A . 92 TYR HE1 1 1 2 5000 1 1 92 TYR HE2 H 7.232 7.903 0.526 1.00 . A A . 92 TYR HE2 1 1 2 5001 1 1 92 TYR HH H 8.415 7.953 -1.547 1.00 . A A . 92 TYR HH 1 1 2 5002 1 1 92 TYR N N 1.389 11.396 0.579 1.00 . A A . 92 TYR N 1 1 2 5003 1 1 92 TYR O O 2.690 8.641 -1.103 1.00 . A A . 92 TYR O 1 1 2 5004 1 1 92 TYR OH O 8.486 8.910 -1.570 1.00 . A A . 92 TYR OH 1 1 2 5005 1 1 93 MET C C 0.635 6.894 -0.176 1.00 . A A . 93 MET C 1 1 2 5006 1 1 93 MET CA C 1.657 7.196 0.914 1.00 . A A . 93 MET CA 1 1 2 5007 1 1 93 MET CB C 1.116 6.736 2.271 1.00 . A A . 93 MET CB 1 1 2 5008 1 1 93 MET CE C 2.374 2.905 1.848 1.00 . A A . 93 MET CE 1 1 2 5009 1 1 93 MET CG C 1.007 5.208 2.294 1.00 . A A . 93 MET CG 1 1 2 5010 1 1 93 MET H H 1.660 9.186 1.739 1.00 . A A . 93 MET H 1 1 2 5011 1 1 93 MET HA H 2.582 6.683 0.697 1.00 . A A . 93 MET HA 1 1 2 5012 1 1 93 MET HB2 H 1.787 7.061 3.053 1.00 . A A . 93 MET HB2 1 1 2 5013 1 1 93 MET HB3 H 0.139 7.166 2.433 1.00 . A A . 93 MET HB3 1 1 2 5014 1 1 93 MET HE1 H 2.804 2.942 0.856 1.00 . A A . 93 MET HE1 1 1 2 5015 1 1 93 MET HE2 H 1.318 2.701 1.771 1.00 . A A . 93 MET HE2 1 1 2 5016 1 1 93 MET HE3 H 2.850 2.122 2.423 1.00 . A A . 93 MET HE3 1 1 2 5017 1 1 93 MET HG2 H 0.297 4.909 3.050 1.00 . A A . 93 MET HG2 1 1 2 5018 1 1 93 MET HG3 H 0.676 4.854 1.330 1.00 . A A . 93 MET HG3 1 1 2 5019 1 1 93 MET N N 1.894 8.666 0.944 1.00 . A A . 93 MET N 1 1 2 5020 1 1 93 MET O O 0.764 5.946 -0.925 1.00 . A A . 93 MET O 1 1 2 5021 1 1 93 MET SD S 2.628 4.496 2.672 1.00 . A A . 93 MET SD 1 1 2 5022 1 1 94 LEU C C -0.744 7.614 -2.695 1.00 . A A . 94 LEU C 1 1 2 5023 1 1 94 LEU CA C -1.408 7.494 -1.326 1.00 . A A . 94 LEU CA 1 1 2 5024 1 1 94 LEU CB C -2.504 8.553 -1.179 1.00 . A A . 94 LEU CB 1 1 2 5025 1 1 94 LEU CD1 C -4.322 6.986 -1.886 1.00 . A A . 94 LEU CD1 1 1 2 5026 1 1 94 LEU CD2 C -4.614 9.451 -2.164 1.00 . A A . 94 LEU CD2 1 1 2 5027 1 1 94 LEU CG C -3.607 8.300 -2.208 1.00 . A A . 94 LEU CG 1 1 2 5028 1 1 94 LEU H H -0.451 8.474 0.332 1.00 . A A . 94 LEU H 1 1 2 5029 1 1 94 LEU HA H -1.834 6.509 -1.219 1.00 . A A . 94 LEU HA 1 1 2 5030 1 1 94 LEU HB2 H -2.921 8.502 -0.184 1.00 . A A . 94 LEU HB2 1 1 2 5031 1 1 94 LEU HB3 H -2.081 9.532 -1.343 1.00 . A A . 94 LEU HB3 1 1 2 5032 1 1 94 LEU HD11 H -5.332 7.024 -2.269 1.00 . A A . 94 LEU HD11 1 1 2 5033 1 1 94 LEU HD12 H -4.348 6.841 -0.816 1.00 . A A . 94 LEU HD12 1 1 2 5034 1 1 94 LEU HD13 H -3.793 6.165 -2.347 1.00 . A A . 94 LEU HD13 1 1 2 5035 1 1 94 LEU HD21 H -4.240 10.279 -2.748 1.00 . A A . 94 LEU HD21 1 1 2 5036 1 1 94 LEU HD22 H -4.756 9.767 -1.141 1.00 . A A . 94 LEU HD22 1 1 2 5037 1 1 94 LEU HD23 H -5.558 9.119 -2.573 1.00 . A A . 94 LEU HD23 1 1 2 5038 1 1 94 LEU HG H -3.169 8.241 -3.192 1.00 . A A . 94 LEU HG 1 1 2 5039 1 1 94 LEU N N -0.377 7.709 -0.277 1.00 . A A . 94 LEU N 1 1 2 5040 1 1 94 LEU O O -1.030 6.865 -3.606 1.00 . A A . 94 LEU O 1 1 2 5041 1 1 95 ASN C C 1.637 7.450 -4.466 1.00 . A A . 95 ASN C 1 1 2 5042 1 1 95 ASN CA C 0.847 8.715 -4.146 1.00 . A A . 95 ASN CA 1 1 2 5043 1 1 95 ASN CB C 1.806 9.903 -4.063 1.00 . A A . 95 ASN CB 1 1 2 5044 1 1 95 ASN CG C 2.897 9.747 -5.123 1.00 . A A . 95 ASN CG 1 1 2 5045 1 1 95 ASN H H 0.372 9.137 -2.089 1.00 . A A . 95 ASN H 1 1 2 5046 1 1 95 ASN HA H 0.120 8.889 -4.921 1.00 . A A . 95 ASN HA 1 1 2 5047 1 1 95 ASN HB2 H 1.261 10.819 -4.236 1.00 . A A . 95 ASN HB2 1 1 2 5048 1 1 95 ASN HB3 H 2.260 9.933 -3.084 1.00 . A A . 95 ASN HB3 1 1 2 5049 1 1 95 ASN HD21 H 1.679 8.935 -6.462 1.00 . A A . 95 ASN HD21 1 1 2 5050 1 1 95 ASN HD22 H 3.289 9.119 -6.966 1.00 . A A . 95 ASN HD22 1 1 2 5051 1 1 95 ASN N N 0.151 8.550 -2.841 1.00 . A A . 95 ASN N 1 1 2 5052 1 1 95 ASN ND2 N 2.596 9.224 -6.279 1.00 . A A . 95 ASN ND2 1 1 2 5053 1 1 95 ASN O O 1.590 6.938 -5.566 1.00 . A A . 95 ASN O 1 1 2 5054 1 1 95 ASN OD1 O 4.037 10.101 -4.894 1.00 . A A . 95 ASN OD1 1 1 2 5055 1 1 96 PHE C C 2.188 4.557 -4.078 1.00 . A A . 96 PHE C 1 1 2 5056 1 1 96 PHE CA C 3.145 5.702 -3.764 1.00 . A A . 96 PHE CA 1 1 2 5057 1 1 96 PHE CB C 3.969 5.350 -2.526 1.00 . A A . 96 PHE CB 1 1 2 5058 1 1 96 PHE CD1 C 6.127 4.363 -3.374 1.00 . A A . 96 PHE CD1 1 1 2 5059 1 1 96 PHE CD2 C 4.380 2.866 -2.603 1.00 . A A . 96 PHE CD2 1 1 2 5060 1 1 96 PHE CE1 C 6.939 3.262 -3.671 1.00 . A A . 96 PHE CE1 1 1 2 5061 1 1 96 PHE CE2 C 5.194 1.766 -2.898 1.00 . A A . 96 PHE CE2 1 1 2 5062 1 1 96 PHE CG C 4.848 4.165 -2.839 1.00 . A A . 96 PHE CG 1 1 2 5063 1 1 96 PHE CZ C 6.473 1.964 -3.433 1.00 . A A . 96 PHE CZ 1 1 2 5064 1 1 96 PHE H H 2.380 7.363 -2.629 1.00 . A A . 96 PHE H 1 1 2 5065 1 1 96 PHE HA H 3.803 5.861 -4.604 1.00 . A A . 96 PHE HA 1 1 2 5066 1 1 96 PHE HB2 H 4.585 6.194 -2.250 1.00 . A A . 96 PHE HB2 1 1 2 5067 1 1 96 PHE HB3 H 3.308 5.102 -1.710 1.00 . A A . 96 PHE HB3 1 1 2 5068 1 1 96 PHE HD1 H 6.486 5.364 -3.556 1.00 . A A . 96 PHE HD1 1 1 2 5069 1 1 96 PHE HD2 H 3.392 2.715 -2.191 1.00 . A A . 96 PHE HD2 1 1 2 5070 1 1 96 PHE HE1 H 7.925 3.415 -4.083 1.00 . A A . 96 PHE HE1 1 1 2 5071 1 1 96 PHE HE2 H 4.834 0.764 -2.715 1.00 . A A . 96 PHE HE2 1 1 2 5072 1 1 96 PHE HZ H 7.099 1.115 -3.662 1.00 . A A . 96 PHE HZ 1 1 2 5073 1 1 96 PHE N N 2.359 6.938 -3.511 1.00 . A A . 96 PHE N 1 1 2 5074 1 1 96 PHE O O 2.362 3.830 -5.037 1.00 . A A . 96 PHE O 1 1 2 5075 1 1 97 THR C C -0.490 3.540 -4.872 1.00 . A A . 97 THR C 1 1 2 5076 1 1 97 THR CA C 0.200 3.298 -3.530 1.00 . A A . 97 THR CA 1 1 2 5077 1 1 97 THR CB C -0.839 3.274 -2.407 1.00 . A A . 97 THR CB 1 1 2 5078 1 1 97 THR CG2 C -1.759 2.066 -2.580 1.00 . A A . 97 THR CG2 1 1 2 5079 1 1 97 THR H H 1.051 4.993 -2.513 1.00 . A A . 97 THR H 1 1 2 5080 1 1 97 THR HA H 0.721 2.355 -3.559 1.00 . A A . 97 THR HA 1 1 2 5081 1 1 97 THR HB H -1.426 4.177 -2.442 1.00 . A A . 97 THR HB 1 1 2 5082 1 1 97 THR HG1 H 0.771 3.235 -1.317 1.00 . A A . 97 THR HG1 1 1 2 5083 1 1 97 THR HG21 H -1.697 1.705 -3.596 1.00 . A A . 97 THR HG21 1 1 2 5084 1 1 97 THR HG22 H -2.775 2.354 -2.362 1.00 . A A . 97 THR HG22 1 1 2 5085 1 1 97 THR HG23 H -1.455 1.283 -1.900 1.00 . A A . 97 THR HG23 1 1 2 5086 1 1 97 THR N N 1.173 4.393 -3.277 1.00 . A A . 97 THR N 1 1 2 5087 1 1 97 THR O O -0.622 2.644 -5.683 1.00 . A A . 97 THR O 1 1 2 5088 1 1 97 THR OG1 O -0.174 3.190 -1.155 1.00 . A A . 97 THR OG1 1 1 2 5089 1 1 98 MET C C -0.583 4.859 -7.556 1.00 . A A . 98 MET C 1 1 2 5090 1 1 98 MET CA C -1.585 5.042 -6.418 1.00 . A A . 98 MET CA 1 1 2 5091 1 1 98 MET CB C -2.085 6.480 -6.404 1.00 . A A . 98 MET CB 1 1 2 5092 1 1 98 MET CE C -5.009 6.821 -7.536 1.00 . A A . 98 MET CE 1 1 2 5093 1 1 98 MET CG C -3.277 6.587 -5.458 1.00 . A A . 98 MET CG 1 1 2 5094 1 1 98 MET H H -0.798 5.463 -4.462 1.00 . A A . 98 MET H 1 1 2 5095 1 1 98 MET HA H -2.421 4.373 -6.557 1.00 . A A . 98 MET HA 1 1 2 5096 1 1 98 MET HB2 H -1.292 7.134 -6.065 1.00 . A A . 98 MET HB2 1 1 2 5097 1 1 98 MET HB3 H -2.387 6.767 -7.396 1.00 . A A . 98 MET HB3 1 1 2 5098 1 1 98 MET HE1 H -6.061 6.789 -7.788 1.00 . A A . 98 MET HE1 1 1 2 5099 1 1 98 MET HE2 H -4.428 6.519 -8.392 1.00 . A A . 98 MET HE2 1 1 2 5100 1 1 98 MET HE3 H -4.733 7.828 -7.252 1.00 . A A . 98 MET HE3 1 1 2 5101 1 1 98 MET HG2 H -3.017 6.158 -4.501 1.00 . A A . 98 MET HG2 1 1 2 5102 1 1 98 MET HG3 H -3.533 7.620 -5.328 1.00 . A A . 98 MET HG3 1 1 2 5103 1 1 98 MET N N -0.920 4.747 -5.122 1.00 . A A . 98 MET N 1 1 2 5104 1 1 98 MET O O -0.912 4.353 -8.612 1.00 . A A . 98 MET O 1 1 2 5105 1 1 98 MET SD S -4.688 5.696 -6.154 1.00 . A A . 98 MET SD 1 1 2 5106 1 1 99 SER C C 1.855 3.631 -8.727 1.00 . A A . 99 SER C 1 1 2 5107 1 1 99 SER CA C 1.661 5.115 -8.425 1.00 . A A . 99 SER CA 1 1 2 5108 1 1 99 SER CB C 2.986 5.721 -7.963 1.00 . A A . 99 SER CB 1 1 2 5109 1 1 99 SER H H 0.885 5.671 -6.493 1.00 . A A . 99 SER H 1 1 2 5110 1 1 99 SER HA H 1.323 5.619 -9.316 1.00 . A A . 99 SER HA 1 1 2 5111 1 1 99 SER HB2 H 3.370 5.160 -7.128 1.00 . A A . 99 SER HB2 1 1 2 5112 1 1 99 SER HB3 H 3.699 5.686 -8.775 1.00 . A A . 99 SER HB3 1 1 2 5113 1 1 99 SER HG H 1.866 7.144 -7.248 1.00 . A A . 99 SER HG 1 1 2 5114 1 1 99 SER N N 0.641 5.267 -7.352 1.00 . A A . 99 SER N 1 1 2 5115 1 1 99 SER O O 1.860 3.216 -9.868 1.00 . A A . 99 SER O 1 1 2 5116 1 1 99 SER OG O 2.771 7.068 -7.561 1.00 . A A . 99 SER OG 1 1 2 5117 1 1 100 LEU C C 0.872 0.817 -8.540 1.00 . A A . 100 LEU C 1 1 2 5118 1 1 100 LEU CA C 2.167 1.365 -7.951 1.00 . A A . 100 LEU CA 1 1 2 5119 1 1 100 LEU CB C 2.474 0.663 -6.621 1.00 . A A . 100 LEU CB 1 1 2 5120 1 1 100 LEU CD1 C 3.788 -1.186 -7.703 1.00 . A A . 100 LEU CD1 1 1 2 5121 1 1 100 LEU CD2 C 2.738 -1.537 -5.468 1.00 . A A . 100 LEU CD2 1 1 2 5122 1 1 100 LEU CG C 2.577 -0.855 -6.829 1.00 . A A . 100 LEU CG 1 1 2 5123 1 1 100 LEU H H 1.975 3.177 -6.800 1.00 . A A . 100 LEU H 1 1 2 5124 1 1 100 LEU HA H 2.977 1.205 -8.645 1.00 . A A . 100 LEU HA 1 1 2 5125 1 1 100 LEU HB2 H 3.409 1.034 -6.230 1.00 . A A . 100 LEU HB2 1 1 2 5126 1 1 100 LEU HB3 H 1.684 0.872 -5.916 1.00 . A A . 100 LEU HB3 1 1 2 5127 1 1 100 LEU HD11 H 4.622 -0.563 -7.415 1.00 . A A . 100 LEU HD11 1 1 2 5128 1 1 100 LEU HD12 H 3.544 -1.005 -8.740 1.00 . A A . 100 LEU HD12 1 1 2 5129 1 1 100 LEU HD13 H 4.052 -2.226 -7.572 1.00 . A A . 100 LEU HD13 1 1 2 5130 1 1 100 LEU HD21 H 3.119 -2.537 -5.611 1.00 . A A . 100 LEU HD21 1 1 2 5131 1 1 100 LEU HD22 H 1.780 -1.584 -4.973 1.00 . A A . 100 LEU HD22 1 1 2 5132 1 1 100 LEU HD23 H 3.430 -0.971 -4.863 1.00 . A A . 100 LEU HD23 1 1 2 5133 1 1 100 LEU HG H 1.680 -1.218 -7.307 1.00 . A A . 100 LEU HG 1 1 2 5134 1 1 100 LEU N N 1.996 2.825 -7.713 1.00 . A A . 100 LEU N 1 1 2 5135 1 1 100 LEU O O 0.878 0.070 -9.493 1.00 . A A . 100 LEU O 1 1 2 5136 1 1 101 TYR C C -1.733 1.171 -9.941 1.00 . A A . 101 TYR C 1 1 2 5137 1 1 101 TYR CA C -1.546 0.709 -8.494 1.00 . A A . 101 TYR CA 1 1 2 5138 1 1 101 TYR CB C -2.663 1.273 -7.610 1.00 . A A . 101 TYR CB 1 1 2 5139 1 1 101 TYR CD1 C -4.230 -0.673 -7.984 1.00 . A A . 101 TYR CD1 1 1 2 5140 1 1 101 TYR CD2 C -5.019 1.572 -8.450 1.00 . A A . 101 TYR CD2 1 1 2 5141 1 1 101 TYR CE1 C -5.476 -1.189 -8.361 1.00 . A A . 101 TYR CE1 1 1 2 5142 1 1 101 TYR CE2 C -6.264 1.055 -8.828 1.00 . A A . 101 TYR CE2 1 1 2 5143 1 1 101 TYR CG C -4.002 0.708 -8.028 1.00 . A A . 101 TYR CG 1 1 2 5144 1 1 101 TYR CZ C -6.492 -0.326 -8.783 1.00 . A A . 101 TYR CZ 1 1 2 5145 1 1 101 TYR H H -0.212 1.806 -7.214 1.00 . A A . 101 TYR H 1 1 2 5146 1 1 101 TYR HA H -1.566 -0.367 -8.457 1.00 . A A . 101 TYR HA 1 1 2 5147 1 1 101 TYR HB2 H -2.471 1.011 -6.581 1.00 . A A . 101 TYR HB2 1 1 2 5148 1 1 101 TYR HB3 H -2.685 2.348 -7.706 1.00 . A A . 101 TYR HB3 1 1 2 5149 1 1 101 TYR HD1 H -3.447 -1.342 -7.657 1.00 . A A . 101 TYR HD1 1 1 2 5150 1 1 101 TYR HD2 H -4.843 2.637 -8.481 1.00 . A A . 101 TYR HD2 1 1 2 5151 1 1 101 TYR HE1 H -5.653 -2.253 -8.326 1.00 . A A . 101 TYR HE1 1 1 2 5152 1 1 101 TYR HE2 H -7.050 1.720 -9.154 1.00 . A A . 101 TYR HE2 1 1 2 5153 1 1 101 TYR HH H -7.979 -1.489 -8.503 1.00 . A A . 101 TYR HH 1 1 2 5154 1 1 101 TYR N N -0.238 1.196 -7.979 1.00 . A A . 101 TYR N 1 1 2 5155 1 1 101 TYR O O -2.208 0.432 -10.782 1.00 . A A . 101 TYR O 1 1 2 5156 1 1 101 TYR OH O -7.720 -0.835 -9.156 1.00 . A A . 101 TYR OH 1 1 2 5157 1 1 102 ASN C C -0.684 2.068 -12.597 1.00 . A A . 102 ASN C 1 1 2 5158 1 1 102 ASN CA C -1.526 2.898 -11.628 1.00 . A A . 102 ASN CA 1 1 2 5159 1 1 102 ASN CB C -1.077 4.360 -11.688 1.00 . A A . 102 ASN CB 1 1 2 5160 1 1 102 ASN CG C -1.519 4.977 -13.015 1.00 . A A . 102 ASN CG 1 1 2 5161 1 1 102 ASN H H -0.989 2.965 -9.542 1.00 . A A . 102 ASN H 1 1 2 5162 1 1 102 ASN HA H -2.560 2.830 -11.918 1.00 . A A . 102 ASN HA 1 1 2 5163 1 1 102 ASN HB2 H -1.523 4.907 -10.869 1.00 . A A . 102 ASN HB2 1 1 2 5164 1 1 102 ASN HB3 H -0.002 4.410 -11.610 1.00 . A A . 102 ASN HB3 1 1 2 5165 1 1 102 ASN HD21 H -0.794 6.774 -12.584 1.00 . A A . 102 ASN HD21 1 1 2 5166 1 1 102 ASN HD22 H -1.544 6.639 -14.101 1.00 . A A . 102 ASN HD22 1 1 2 5167 1 1 102 ASN N N -1.367 2.386 -10.236 1.00 . A A . 102 ASN N 1 1 2 5168 1 1 102 ASN ND2 N -1.264 6.234 -13.254 1.00 . A A . 102 ASN ND2 1 1 2 5169 1 1 102 ASN O O -1.105 1.774 -13.699 1.00 . A A . 102 ASN O 1 1 2 5170 1 1 102 ASN OD1 O -2.103 4.308 -13.845 1.00 . A A . 102 ASN OD1 1 1 2 5171 1 1 103 GLU C C 0.711 -0.465 -13.394 1.00 . A A . 103 GLU C 1 1 2 5172 1 1 103 GLU CA C 1.358 0.894 -13.126 1.00 . A A . 103 GLU CA 1 1 2 5173 1 1 103 GLU CB C 2.737 0.686 -12.496 1.00 . A A . 103 GLU CB 1 1 2 5174 1 1 103 GLU CD C 4.875 1.808 -11.849 1.00 . A A . 103 GLU CD 1 1 2 5175 1 1 103 GLU CG C 3.479 2.023 -12.439 1.00 . A A . 103 GLU CG 1 1 2 5176 1 1 103 GLU H H 0.829 1.946 -11.319 1.00 . A A . 103 GLU H 1 1 2 5177 1 1 103 GLU HA H 1.469 1.423 -14.059 1.00 . A A . 103 GLU HA 1 1 2 5178 1 1 103 GLU HB2 H 2.621 0.296 -11.496 1.00 . A A . 103 GLU HB2 1 1 2 5179 1 1 103 GLU HB3 H 3.304 -0.012 -13.093 1.00 . A A . 103 GLU HB3 1 1 2 5180 1 1 103 GLU HG2 H 3.568 2.428 -13.437 1.00 . A A . 103 GLU HG2 1 1 2 5181 1 1 103 GLU HG3 H 2.932 2.714 -11.819 1.00 . A A . 103 GLU HG3 1 1 2 5182 1 1 103 GLU N N 0.502 1.695 -12.208 1.00 . A A . 103 GLU N 1 1 2 5183 1 1 103 GLU O O 0.722 -0.956 -14.504 1.00 . A A . 103 GLU O 1 1 2 5184 1 1 103 GLU OE1 O 5.132 0.715 -11.373 1.00 . A A . 103 GLU OE1 1 1 2 5185 1 1 103 GLU OE2 O 5.661 2.739 -11.883 1.00 . A A . 103 GLU OE2 1 1 2 5186 1 1 104 LYS C C -1.671 -2.255 -13.570 1.00 . A A . 104 LYS C 1 1 2 5187 1 1 104 LYS CA C -0.492 -2.408 -12.614 1.00 . A A . 104 LYS CA 1 1 2 5188 1 1 104 LYS CB C -0.980 -2.974 -11.280 1.00 . A A . 104 LYS CB 1 1 2 5189 1 1 104 LYS CD C 1.252 -4.002 -10.728 1.00 . A A . 104 LYS CD 1 1 2 5190 1 1 104 LYS CE C 2.248 -4.225 -9.589 1.00 . A A . 104 LYS CE 1 1 2 5191 1 1 104 LYS CG C 0.175 -3.014 -10.272 1.00 . A A . 104 LYS CG 1 1 2 5192 1 1 104 LYS H H 0.145 -0.672 -11.503 1.00 . A A . 104 LYS H 1 1 2 5193 1 1 104 LYS HA H 0.224 -3.081 -13.053 1.00 . A A . 104 LYS HA 1 1 2 5194 1 1 104 LYS HB2 H -1.773 -2.349 -10.895 1.00 . A A . 104 LYS HB2 1 1 2 5195 1 1 104 LYS HB3 H -1.354 -3.973 -11.434 1.00 . A A . 104 LYS HB3 1 1 2 5196 1 1 104 LYS HD2 H 0.792 -4.941 -10.996 1.00 . A A . 104 LYS HD2 1 1 2 5197 1 1 104 LYS HD3 H 1.778 -3.601 -11.579 1.00 . A A . 104 LYS HD3 1 1 2 5198 1 1 104 LYS HE2 H 2.306 -3.333 -8.983 1.00 . A A . 104 LYS HE2 1 1 2 5199 1 1 104 LYS HE3 H 1.921 -5.053 -8.980 1.00 . A A . 104 LYS HE3 1 1 2 5200 1 1 104 LYS HG2 H 0.609 -2.033 -10.193 1.00 . A A . 104 LYS HG2 1 1 2 5201 1 1 104 LYS HG3 H -0.201 -3.317 -9.307 1.00 . A A . 104 LYS HG3 1 1 2 5202 1 1 104 LYS HZ1 H 3.621 -4.221 -11.155 1.00 . A A . 104 LYS HZ1 1 1 2 5203 1 1 104 LYS HZ2 H 3.770 -5.549 -10.106 1.00 . A A . 104 LYS HZ2 1 1 2 5204 1 1 104 LYS HZ3 H 4.319 -4.015 -9.624 1.00 . A A . 104 LYS HZ3 1 1 2 5205 1 1 104 LYS N N 0.147 -1.080 -12.393 1.00 . A A . 104 LYS N 1 1 2 5206 1 1 104 LYS NZ N 3.590 -4.525 -10.161 1.00 . A A . 104 LYS NZ 1 1 2 5207 1 1 104 LYS O O -1.831 -3.022 -14.498 1.00 . A A . 104 LYS O 1 1 2 5208 1 1 105 LEU C C -3.100 -0.661 -15.656 1.00 . A A . 105 LEU C 1 1 2 5209 1 1 105 LEU CA C -3.644 -1.072 -14.290 1.00 . A A . 105 LEU CA 1 1 2 5210 1 1 105 LEU CB C -4.574 0.017 -13.749 1.00 . A A . 105 LEU CB 1 1 2 5211 1 1 105 LEU CD1 C -6.102 0.639 -11.862 1.00 . A A . 105 LEU CD1 1 1 2 5212 1 1 105 LEU CD2 C -5.638 -1.763 -12.340 1.00 . A A . 105 LEU CD2 1 1 2 5213 1 1 105 LEU CG C -5.039 -0.355 -12.335 1.00 . A A . 105 LEU CG 1 1 2 5214 1 1 105 LEU H H -2.345 -0.643 -12.623 1.00 . A A . 105 LEU H 1 1 2 5215 1 1 105 LEU HA H -4.187 -2.001 -14.385 1.00 . A A . 105 LEU HA 1 1 2 5216 1 1 105 LEU HB2 H -4.045 0.960 -13.718 1.00 . A A . 105 LEU HB2 1 1 2 5217 1 1 105 LEU HB3 H -5.432 0.107 -14.397 1.00 . A A . 105 LEU HB3 1 1 2 5218 1 1 105 LEU HD11 H -6.836 0.121 -11.263 1.00 . A A . 105 LEU HD11 1 1 2 5219 1 1 105 LEU HD12 H -6.586 1.085 -12.716 1.00 . A A . 105 LEU HD12 1 1 2 5220 1 1 105 LEU HD13 H -5.635 1.409 -11.269 1.00 . A A . 105 LEU HD13 1 1 2 5221 1 1 105 LEU HD21 H -4.846 -2.492 -12.254 1.00 . A A . 105 LEU HD21 1 1 2 5222 1 1 105 LEU HD22 H -6.177 -1.923 -13.261 1.00 . A A . 105 LEU HD22 1 1 2 5223 1 1 105 LEU HD23 H -6.313 -1.866 -11.504 1.00 . A A . 105 LEU HD23 1 1 2 5224 1 1 105 LEU HG H -4.195 -0.324 -11.661 1.00 . A A . 105 LEU HG 1 1 2 5225 1 1 105 LEU N N -2.492 -1.264 -13.367 1.00 . A A . 105 LEU N 1 1 2 5226 1 1 105 LEU O O -3.608 -1.056 -16.687 1.00 . A A . 105 LEU O 1 1 2 5227 1 1 106 LYS C C -0.988 -0.693 -17.706 1.00 . A A . 106 LYS C 1 1 2 5228 1 1 106 LYS CA C -1.460 0.553 -16.963 1.00 . A A . 106 LYS CA 1 1 2 5229 1 1 106 LYS CB C -0.271 1.474 -16.685 1.00 . A A . 106 LYS CB 1 1 2 5230 1 1 106 LYS CD C 1.264 3.187 -17.652 1.00 . A A . 106 LYS CD 1 1 2 5231 1 1 106 LYS CE C 1.348 4.272 -18.727 1.00 . A A . 106 LYS CE 1 1 2 5232 1 1 106 LYS CG C 0.079 2.265 -17.947 1.00 . A A . 106 LYS CG 1 1 2 5233 1 1 106 LYS H H -1.658 0.420 -14.824 1.00 . A A . 106 LYS H 1 1 2 5234 1 1 106 LYS HA H -2.198 1.071 -17.556 1.00 . A A . 106 LYS HA 1 1 2 5235 1 1 106 LYS HB2 H -0.525 2.155 -15.889 1.00 . A A . 106 LYS HB2 1 1 2 5236 1 1 106 LYS HB3 H 0.580 0.879 -16.390 1.00 . A A . 106 LYS HB3 1 1 2 5237 1 1 106 LYS HD2 H 1.128 3.649 -16.684 1.00 . A A . 106 LYS HD2 1 1 2 5238 1 1 106 LYS HD3 H 2.177 2.612 -17.652 1.00 . A A . 106 LYS HD3 1 1 2 5239 1 1 106 LYS HE2 H 2.332 4.718 -18.712 1.00 . A A . 106 LYS HE2 1 1 2 5240 1 1 106 LYS HE3 H 1.167 3.834 -19.697 1.00 . A A . 106 LYS HE3 1 1 2 5241 1 1 106 LYS HG2 H 0.342 1.580 -18.741 1.00 . A A . 106 LYS HG2 1 1 2 5242 1 1 106 LYS HG3 H -0.771 2.858 -18.248 1.00 . A A . 106 LYS HG3 1 1 2 5243 1 1 106 LYS HZ1 H 0.707 6.023 -17.791 1.00 . A A . 106 LYS HZ1 1 1 2 5244 1 1 106 LYS HZ2 H -0.523 4.878 -18.042 1.00 . A A . 106 LYS HZ2 1 1 2 5245 1 1 106 LYS HZ3 H 0.066 5.794 -19.345 1.00 . A A . 106 LYS HZ3 1 1 2 5246 1 1 106 LYS N N -2.056 0.123 -15.669 1.00 . A A . 106 LYS N 1 1 2 5247 1 1 106 LYS NZ N 0.322 5.321 -18.456 1.00 . A A . 106 LYS NZ 1 1 2 5248 1 1 106 LYS O O -1.240 -0.866 -18.881 1.00 . A A . 106 LYS O 1 1 2 5249 1 1 107 GLN C C -1.076 -3.617 -18.136 1.00 . A A . 107 GLN C 1 1 2 5250 1 1 107 GLN CA C 0.143 -2.830 -17.666 1.00 . A A . 107 GLN CA 1 1 2 5251 1 1 107 GLN CB C 0.945 -3.671 -16.668 1.00 . A A . 107 GLN CB 1 1 2 5252 1 1 107 GLN CD C 3.017 -3.756 -15.275 1.00 . A A . 107 GLN CD 1 1 2 5253 1 1 107 GLN CG C 2.273 -2.977 -16.360 1.00 . A A . 107 GLN CG 1 1 2 5254 1 1 107 GLN H H -0.150 -1.419 -16.062 1.00 . A A . 107 GLN H 1 1 2 5255 1 1 107 GLN HA H 0.763 -2.583 -18.513 1.00 . A A . 107 GLN HA 1 1 2 5256 1 1 107 GLN HB2 H 0.378 -3.784 -15.755 1.00 . A A . 107 GLN HB2 1 1 2 5257 1 1 107 GLN HB3 H 1.141 -4.644 -17.093 1.00 . A A . 107 GLN HB3 1 1 2 5258 1 1 107 GLN HE21 H 4.761 -2.879 -15.641 1.00 . A A . 107 GLN HE21 1 1 2 5259 1 1 107 GLN HE22 H 4.776 -4.031 -14.395 1.00 . A A . 107 GLN HE22 1 1 2 5260 1 1 107 GLN HG2 H 2.875 -2.945 -17.256 1.00 . A A . 107 GLN HG2 1 1 2 5261 1 1 107 GLN HG3 H 2.086 -1.972 -16.017 1.00 . A A . 107 GLN HG3 1 1 2 5262 1 1 107 GLN N N -0.323 -1.576 -17.014 1.00 . A A . 107 GLN N 1 1 2 5263 1 1 107 GLN NE2 N 4.290 -3.537 -15.088 1.00 . A A . 107 GLN NE2 1 1 2 5264 1 1 107 GLN O O -1.069 -4.237 -19.182 1.00 . A A . 107 GLN O 1 1 2 5265 1 1 107 GLN OE1 O 2.435 -4.572 -14.588 1.00 . A A . 107 GLN OE1 1 1 2 5266 1 1 108 LEU C C -3.809 -3.790 -19.138 1.00 . A A . 108 LEU C 1 1 2 5267 1 1 108 LEU CA C -3.369 -4.310 -17.772 1.00 . A A . 108 LEU CA 1 1 2 5268 1 1 108 LEU CB C -4.479 -4.034 -16.749 1.00 . A A . 108 LEU CB 1 1 2 5269 1 1 108 LEU CD1 C -5.423 -6.297 -16.297 1.00 . A A . 108 LEU CD1 1 1 2 5270 1 1 108 LEU CD2 C -6.958 -4.342 -16.474 1.00 . A A . 108 LEU CD2 1 1 2 5271 1 1 108 LEU CG C -5.664 -4.968 -17.009 1.00 . A A . 108 LEU CG 1 1 2 5272 1 1 108 LEU H H -2.118 -3.066 -16.541 1.00 . A A . 108 LEU H 1 1 2 5273 1 1 108 LEU HA H -3.171 -5.370 -17.824 1.00 . A A . 108 LEU HA 1 1 2 5274 1 1 108 LEU HB2 H -4.097 -4.203 -15.751 1.00 . A A . 108 LEU HB2 1 1 2 5275 1 1 108 LEU HB3 H -4.802 -3.009 -16.843 1.00 . A A . 108 LEU HB3 1 1 2 5276 1 1 108 LEU HD11 H -5.897 -7.093 -16.851 1.00 . A A . 108 LEU HD11 1 1 2 5277 1 1 108 LEU HD12 H -5.841 -6.249 -15.302 1.00 . A A . 108 LEU HD12 1 1 2 5278 1 1 108 LEU HD13 H -4.362 -6.484 -16.233 1.00 . A A . 108 LEU HD13 1 1 2 5279 1 1 108 LEU HD21 H -7.545 -5.100 -15.972 1.00 . A A . 108 LEU HD21 1 1 2 5280 1 1 108 LEU HD22 H -7.528 -3.934 -17.296 1.00 . A A . 108 LEU HD22 1 1 2 5281 1 1 108 LEU HD23 H -6.718 -3.554 -15.776 1.00 . A A . 108 LEU HD23 1 1 2 5282 1 1 108 LEU HG H -5.758 -5.142 -18.072 1.00 . A A . 108 LEU HG 1 1 2 5283 1 1 108 LEU N N -2.134 -3.582 -17.373 1.00 . A A . 108 LEU N 1 1 2 5284 1 1 108 LEU O O -4.365 -4.507 -19.947 1.00 . A A . 108 LEU O 1 1 2 5285 1 1 109 LYS C C -3.288 -2.662 -21.839 1.00 . A A . 109 LYS C 1 1 2 5286 1 1 109 LYS CA C -3.969 -1.924 -20.683 1.00 . A A . 109 LYS CA 1 1 2 5287 1 1 109 LYS CB C -3.539 -0.456 -20.682 1.00 . A A . 109 LYS CB 1 1 2 5288 1 1 109 LYS CD C -3.719 1.740 -21.843 1.00 . A A . 109 LYS CD 1 1 2 5289 1 1 109 LYS CE C -4.485 2.539 -22.900 1.00 . A A . 109 LYS CE 1 1 2 5290 1 1 109 LYS CG C -4.175 0.279 -21.862 1.00 . A A . 109 LYS CG 1 1 2 5291 1 1 109 LYS H H -3.127 -1.979 -18.710 1.00 . A A . 109 LYS H 1 1 2 5292 1 1 109 LYS HA H -5.040 -1.985 -20.794 1.00 . A A . 109 LYS HA 1 1 2 5293 1 1 109 LYS HB2 H -3.849 0.008 -19.758 1.00 . A A . 109 LYS HB2 1 1 2 5294 1 1 109 LYS HB3 H -2.464 -0.399 -20.765 1.00 . A A . 109 LYS HB3 1 1 2 5295 1 1 109 LYS HD2 H -3.909 2.162 -20.867 1.00 . A A . 109 LYS HD2 1 1 2 5296 1 1 109 LYS HD3 H -2.661 1.787 -22.054 1.00 . A A . 109 LYS HD3 1 1 2 5297 1 1 109 LYS HE2 H -3.994 2.433 -23.856 1.00 . A A . 109 LYS HE2 1 1 2 5298 1 1 109 LYS HE3 H -5.496 2.166 -22.972 1.00 . A A . 109 LYS HE3 1 1 2 5299 1 1 109 LYS HG2 H -3.866 -0.187 -22.787 1.00 . A A . 109 LYS HG2 1 1 2 5300 1 1 109 LYS HG3 H -5.250 0.238 -21.775 1.00 . A A . 109 LYS HG3 1 1 2 5301 1 1 109 LYS HZ1 H -3.545 4.305 -22.324 1.00 . A A . 109 LYS HZ1 1 1 2 5302 1 1 109 LYS HZ2 H -5.091 4.095 -21.653 1.00 . A A . 109 LYS HZ2 1 1 2 5303 1 1 109 LYS HZ3 H -4.922 4.539 -23.284 1.00 . A A . 109 LYS HZ3 1 1 2 5304 1 1 109 LYS N N -3.569 -2.532 -19.388 1.00 . A A . 109 LYS N 1 1 2 5305 1 1 109 LYS NZ N -4.513 3.978 -22.511 1.00 . A A . 109 LYS NZ 1 1 2 5306 1 1 109 LYS O O -3.892 -2.916 -22.862 1.00 . A A . 109 LYS O 1 1 2 5307 1 1 110 ASP C C 0.016 -4.306 -22.308 1.00 . A A . 110 ASP C 1 1 2 5308 1 1 110 ASP CA C -1.324 -3.728 -22.793 1.00 . A A . 110 ASP CA 1 1 2 5309 1 1 110 ASP CB C -1.053 -2.749 -23.942 1.00 . A A . 110 ASP CB 1 1 2 5310 1 1 110 ASP CG C -2.295 -2.622 -24.828 1.00 . A A . 110 ASP CG 1 1 2 5311 1 1 110 ASP H H -1.569 -2.790 -20.859 1.00 . A A . 110 ASP H 1 1 2 5312 1 1 110 ASP HA H -1.947 -4.532 -23.152 1.00 . A A . 110 ASP HA 1 1 2 5313 1 1 110 ASP HB2 H -0.801 -1.782 -23.533 1.00 . A A . 110 ASP HB2 1 1 2 5314 1 1 110 ASP HB3 H -0.227 -3.114 -24.535 1.00 . A A . 110 ASP HB3 1 1 2 5315 1 1 110 ASP N N -2.035 -3.007 -21.689 1.00 . A A . 110 ASP N 1 1 2 5316 1 1 110 ASP O O 0.692 -5.001 -23.039 1.00 . A A . 110 ASP O 1 1 2 5317 1 1 110 ASP OD1 O -3.054 -3.574 -24.899 1.00 . A A . 110 ASP OD1 1 1 2 5318 1 1 110 ASP OD2 O -2.466 -1.570 -25.423 1.00 . A A . 110 ASP OD2 1 1 2 5319 1 1 111 GLY C C 1.645 -6.090 -20.485 1.00 . A A . 111 GLY C 1 1 2 5320 1 1 111 GLY CA C 1.721 -4.566 -20.606 1.00 . A A . 111 GLY CA 1 1 2 5321 1 1 111 GLY H H -0.125 -3.460 -20.515 1.00 . A A . 111 GLY H 1 1 2 5322 1 1 111 GLY HA2 H 2.501 -4.298 -21.304 1.00 . A A . 111 GLY HA2 1 1 2 5323 1 1 111 GLY HA3 H 1.947 -4.143 -19.639 1.00 . A A . 111 GLY HA3 1 1 2 5324 1 1 111 GLY N N 0.418 -4.026 -21.097 1.00 . A A . 111 GLY N 1 1 2 5325 1 1 111 GLY O O 0.578 -6.659 -20.369 1.00 . A A . 111 GLY O 1 1 2 5326 1 1 112 PRO C C 2.340 -8.745 -19.056 1.00 . A A . 112 PRO C 1 1 2 5327 1 1 112 PRO CA C 2.858 -8.231 -20.403 1.00 . A A . 112 PRO CA 1 1 2 5328 1 1 112 PRO CB C 4.352 -8.541 -20.554 1.00 . A A . 112 PRO CB 1 1 2 5329 1 1 112 PRO CD C 4.109 -6.133 -20.642 1.00 . A A . 112 PRO CD 1 1 2 5330 1 1 112 PRO CG C 5.065 -7.262 -20.265 1.00 . A A . 112 PRO CG 1 1 2 5331 1 1 112 PRO HA H 2.313 -8.692 -21.210 1.00 . A A . 112 PRO HA 1 1 2 5332 1 1 112 PRO HB2 H 4.647 -9.304 -19.846 1.00 . A A . 112 PRO HB2 1 1 2 5333 1 1 112 PRO HB3 H 4.567 -8.863 -21.561 1.00 . A A . 112 PRO HB3 1 1 2 5334 1 1 112 PRO HD2 H 4.217 -5.300 -19.960 1.00 . A A . 112 PRO HD2 1 1 2 5335 1 1 112 PRO HD3 H 4.275 -5.819 -21.660 1.00 . A A . 112 PRO HD3 1 1 2 5336 1 1 112 PRO HG2 H 5.312 -7.207 -19.213 1.00 . A A . 112 PRO HG2 1 1 2 5337 1 1 112 PRO HG3 H 5.961 -7.193 -20.861 1.00 . A A . 112 PRO HG3 1 1 2 5338 1 1 112 PRO N N 2.779 -6.743 -20.510 1.00 . A A . 112 PRO N 1 1 2 5339 1 1 112 PRO O O 2.621 -8.184 -18.014 1.00 . A A . 112 PRO O 1 1 2 5340 1 1 113 TRP C C 1.809 -11.651 -17.450 1.00 . A A . 113 TRP C 1 1 2 5341 1 1 113 TRP CA C 1.048 -10.369 -17.800 1.00 . A A . 113 TRP CA 1 1 2 5342 1 1 113 TRP CB C -0.436 -10.690 -17.987 1.00 . A A . 113 TRP CB 1 1 2 5343 1 1 113 TRP CD1 C -1.912 -8.632 -17.937 1.00 . A A . 113 TRP CD1 1 1 2 5344 1 1 113 TRP CD2 C -1.121 -9.077 -19.995 1.00 . A A . 113 TRP CD2 1 1 2 5345 1 1 113 TRP CE2 C -1.924 -7.917 -20.109 1.00 . A A . 113 TRP CE2 1 1 2 5346 1 1 113 TRP CE3 C -0.501 -9.568 -21.158 1.00 . A A . 113 TRP CE3 1 1 2 5347 1 1 113 TRP CG C -1.132 -9.515 -18.603 1.00 . A A . 113 TRP CG 1 1 2 5348 1 1 113 TRP CH2 C -1.481 -7.768 -22.474 1.00 . A A . 113 TRP CH2 1 1 2 5349 1 1 113 TRP CZ2 C -2.104 -7.267 -21.330 1.00 . A A . 113 TRP CZ2 1 1 2 5350 1 1 113 TRP CZ3 C -0.680 -8.917 -22.390 1.00 . A A . 113 TRP CZ3 1 1 2 5351 1 1 113 TRP H H 1.377 -10.244 -19.923 1.00 . A A . 113 TRP H 1 1 2 5352 1 1 113 TRP HA H 1.168 -9.649 -17.002 1.00 . A A . 113 TRP HA 1 1 2 5353 1 1 113 TRP HB2 H -0.539 -11.548 -18.635 1.00 . A A . 113 TRP HB2 1 1 2 5354 1 1 113 TRP HB3 H -0.880 -10.909 -17.029 1.00 . A A . 113 TRP HB3 1 1 2 5355 1 1 113 TRP HD1 H -2.135 -8.660 -16.881 1.00 . A A . 113 TRP HD1 1 1 2 5356 1 1 113 TRP HE1 H -2.975 -6.943 -18.600 1.00 . A A . 113 TRP HE1 1 1 2 5357 1 1 113 TRP HE3 H 0.116 -10.453 -21.106 1.00 . A A . 113 TRP HE3 1 1 2 5358 1 1 113 TRP HH2 H -1.614 -7.271 -23.424 1.00 . A A . 113 TRP HH2 1 1 2 5359 1 1 113 TRP HZ2 H -2.721 -6.383 -21.390 1.00 . A A . 113 TRP HZ2 1 1 2 5360 1 1 113 TRP HZ3 H -0.199 -9.302 -23.277 1.00 . A A . 113 TRP HZ3 1 1 2 5361 1 1 113 TRP N N 1.587 -9.810 -19.072 1.00 . A A . 113 TRP N 1 1 2 5362 1 1 113 TRP NE1 N -2.385 -7.689 -18.829 1.00 . A A . 113 TRP NE1 1 1 2 5363 1 1 113 TRP O O 2.059 -12.483 -18.299 1.00 . A A . 113 TRP O 1 1 2 5364 1 1 114 ASP C C 2.756 -13.316 -14.325 1.00 . A A . 114 ASP C 1 1 2 5365 1 1 114 ASP CA C 2.917 -13.051 -15.820 1.00 . A A . 114 ASP CA 1 1 2 5366 1 1 114 ASP CB C 4.399 -12.877 -16.136 1.00 . A A . 114 ASP CB 1 1 2 5367 1 1 114 ASP CG C 4.936 -11.641 -15.415 1.00 . A A . 114 ASP CG 1 1 2 5368 1 1 114 ASP H H 1.971 -11.145 -15.537 1.00 . A A . 114 ASP H 1 1 2 5369 1 1 114 ASP HA H 2.530 -13.891 -16.377 1.00 . A A . 114 ASP HA 1 1 2 5370 1 1 114 ASP HB2 H 4.934 -13.749 -15.799 1.00 . A A . 114 ASP HB2 1 1 2 5371 1 1 114 ASP HB3 H 4.530 -12.764 -17.197 1.00 . A A . 114 ASP HB3 1 1 2 5372 1 1 114 ASP N N 2.178 -11.821 -16.209 1.00 . A A . 114 ASP N 1 1 2 5373 1 1 114 ASP O O 2.230 -12.507 -13.587 1.00 . A A . 114 ASP O 1 1 2 5374 1 1 114 ASP OD1 O 4.253 -11.151 -14.531 1.00 . A A . 114 ASP OD1 1 1 2 5375 1 1 114 ASP OD2 O 6.023 -11.205 -15.758 1.00 . A A . 114 ASP OD2 1 1 2 5376 1 1 115 VAL C C 3.766 -13.688 -11.604 1.00 . A A . 115 VAL C 1 1 2 5377 1 1 115 VAL CA C 3.114 -14.791 -12.433 1.00 . A A . 115 VAL CA 1 1 2 5378 1 1 115 VAL CB C 3.823 -16.119 -12.168 1.00 . A A . 115 VAL CB 1 1 2 5379 1 1 115 VAL CG1 C 3.907 -16.362 -10.660 1.00 . A A . 115 VAL CG1 1 1 2 5380 1 1 115 VAL CG2 C 3.036 -17.256 -12.823 1.00 . A A . 115 VAL CG2 1 1 2 5381 1 1 115 VAL H H 3.645 -15.075 -14.503 1.00 . A A . 115 VAL H 1 1 2 5382 1 1 115 VAL HA H 2.072 -14.875 -12.154 1.00 . A A . 115 VAL HA 1 1 2 5383 1 1 115 VAL HB H 4.821 -16.083 -12.583 1.00 . A A . 115 VAL HB 1 1 2 5384 1 1 115 VAL HG11 H 4.140 -17.400 -10.475 1.00 . A A . 115 VAL HG11 1 1 2 5385 1 1 115 VAL HG12 H 2.960 -16.117 -10.202 1.00 . A A . 115 VAL HG12 1 1 2 5386 1 1 115 VAL HG13 H 4.683 -15.739 -10.238 1.00 . A A . 115 VAL HG13 1 1 2 5387 1 1 115 VAL HG21 H 2.684 -17.936 -12.061 1.00 . A A . 115 VAL HG21 1 1 2 5388 1 1 115 VAL HG22 H 3.677 -17.788 -13.511 1.00 . A A . 115 VAL HG22 1 1 2 5389 1 1 115 VAL HG23 H 2.193 -16.848 -13.359 1.00 . A A . 115 VAL HG23 1 1 2 5390 1 1 115 VAL N N 3.218 -14.449 -13.881 1.00 . A A . 115 VAL N 1 1 2 5391 1 1 115 VAL O O 3.287 -13.324 -10.550 1.00 . A A . 115 VAL O 1 1 2 5392 1 1 116 MET C C 4.505 -10.963 -11.015 1.00 . A A . 116 MET C 1 1 2 5393 1 1 116 MET CA C 5.521 -12.070 -11.281 1.00 . A A . 116 MET CA 1 1 2 5394 1 1 116 MET CB C 6.702 -11.508 -12.075 1.00 . A A . 116 MET CB 1 1 2 5395 1 1 116 MET CE C 7.701 -8.741 -13.275 1.00 . A A . 116 MET CE 1 1 2 5396 1 1 116 MET CG C 7.466 -10.503 -11.210 1.00 . A A . 116 MET CG 1 1 2 5397 1 1 116 MET H H 5.238 -13.449 -12.915 1.00 . A A . 116 MET H 1 1 2 5398 1 1 116 MET HA H 5.871 -12.469 -10.342 1.00 . A A . 116 MET HA 1 1 2 5399 1 1 116 MET HB2 H 7.362 -12.315 -12.359 1.00 . A A . 116 MET HB2 1 1 2 5400 1 1 116 MET HB3 H 6.337 -11.013 -12.961 1.00 . A A . 116 MET HB3 1 1 2 5401 1 1 116 MET HE1 H 7.719 -9.156 -14.273 1.00 . A A . 116 MET HE1 1 1 2 5402 1 1 116 MET HE2 H 8.058 -7.725 -13.305 1.00 . A A . 116 MET HE2 1 1 2 5403 1 1 116 MET HE3 H 6.691 -8.755 -12.891 1.00 . A A . 116 MET HE3 1 1 2 5404 1 1 116 MET HG2 H 6.786 -9.746 -10.850 1.00 . A A . 116 MET HG2 1 1 2 5405 1 1 116 MET HG3 H 7.909 -11.017 -10.370 1.00 . A A . 116 MET HG3 1 1 2 5406 1 1 116 MET N N 4.859 -13.147 -12.063 1.00 . A A . 116 MET N 1 1 2 5407 1 1 116 MET O O 4.416 -10.435 -9.925 1.00 . A A . 116 MET O 1 1 2 5408 1 1 116 MET SD S 8.772 -9.727 -12.196 1.00 . A A . 116 MET SD 1 1 2 5409 1 1 117 LEU C C 1.705 -10.028 -10.730 1.00 . A A . 117 LEU C 1 1 2 5410 1 1 117 LEU CA C 2.699 -9.561 -11.798 1.00 . A A . 117 LEU CA 1 1 2 5411 1 1 117 LEU CB C 1.963 -9.301 -13.116 1.00 . A A . 117 LEU CB 1 1 2 5412 1 1 117 LEU CD1 C 1.874 -6.825 -12.756 1.00 . A A . 117 LEU CD1 1 1 2 5413 1 1 117 LEU CD2 C 0.188 -7.934 -14.224 1.00 . A A . 117 LEU CD2 1 1 2 5414 1 1 117 LEU CG C 1.038 -8.091 -12.960 1.00 . A A . 117 LEU CG 1 1 2 5415 1 1 117 LEU H H 3.801 -11.066 -12.870 1.00 . A A . 117 LEU H 1 1 2 5416 1 1 117 LEU HA H 3.181 -8.654 -11.468 1.00 . A A . 117 LEU HA 1 1 2 5417 1 1 117 LEU HB2 H 2.683 -9.109 -13.897 1.00 . A A . 117 LEU HB2 1 1 2 5418 1 1 117 LEU HB3 H 1.375 -10.169 -13.374 1.00 . A A . 117 LEU HB3 1 1 2 5419 1 1 117 LEU HD11 H 2.811 -6.920 -13.285 1.00 . A A . 117 LEU HD11 1 1 2 5420 1 1 117 LEU HD12 H 2.068 -6.687 -11.703 1.00 . A A . 117 LEU HD12 1 1 2 5421 1 1 117 LEU HD13 H 1.332 -5.971 -13.136 1.00 . A A . 117 LEU HD13 1 1 2 5422 1 1 117 LEU HD21 H 0.477 -7.029 -14.741 1.00 . A A . 117 LEU HD21 1 1 2 5423 1 1 117 LEU HD22 H -0.854 -7.875 -13.951 1.00 . A A . 117 LEU HD22 1 1 2 5424 1 1 117 LEU HD23 H 0.344 -8.783 -14.871 1.00 . A A . 117 LEU HD23 1 1 2 5425 1 1 117 LEU HG H 0.393 -8.238 -12.106 1.00 . A A . 117 LEU HG 1 1 2 5426 1 1 117 LEU N N 3.724 -10.618 -12.000 1.00 . A A . 117 LEU N 1 1 2 5427 1 1 117 LEU O O 1.203 -9.247 -9.947 1.00 . A A . 117 LEU O 1 1 2 5428 1 1 118 LYS C C 0.922 -11.514 -8.288 1.00 . A A . 118 LYS C 1 1 2 5429 1 1 118 LYS CA C 0.446 -11.836 -9.703 1.00 . A A . 118 LYS CA 1 1 2 5430 1 1 118 LYS CB C 0.366 -13.357 -9.858 1.00 . A A . 118 LYS CB 1 1 2 5431 1 1 118 LYS CD C -0.740 -15.442 -9.037 1.00 . A A . 118 LYS CD 1 1 2 5432 1 1 118 LYS CE C -1.826 -16.000 -8.114 1.00 . A A . 118 LYS CE 1 1 2 5433 1 1 118 LYS CG C -0.737 -13.913 -8.958 1.00 . A A . 118 LYS CG 1 1 2 5434 1 1 118 LYS H H 1.830 -11.908 -11.352 1.00 . A A . 118 LYS H 1 1 2 5435 1 1 118 LYS HA H -0.527 -11.404 -9.868 1.00 . A A . 118 LYS HA 1 1 2 5436 1 1 118 LYS HB2 H 0.157 -13.601 -10.884 1.00 . A A . 118 LYS HB2 1 1 2 5437 1 1 118 LYS HB3 H 1.308 -13.794 -9.571 1.00 . A A . 118 LYS HB3 1 1 2 5438 1 1 118 LYS HD2 H -0.938 -15.749 -10.054 1.00 . A A . 118 LYS HD2 1 1 2 5439 1 1 118 LYS HD3 H 0.222 -15.821 -8.728 1.00 . A A . 118 LYS HD3 1 1 2 5440 1 1 118 LYS HE2 H -1.846 -15.431 -7.197 1.00 . A A . 118 LYS HE2 1 1 2 5441 1 1 118 LYS HE3 H -2.786 -15.925 -8.601 1.00 . A A . 118 LYS HE3 1 1 2 5442 1 1 118 LYS HG2 H -0.553 -13.607 -7.941 1.00 . A A . 118 LYS HG2 1 1 2 5443 1 1 118 LYS HG3 H -1.694 -13.536 -9.283 1.00 . A A . 118 LYS HG3 1 1 2 5444 1 1 118 LYS HZ1 H -1.840 -18.030 -8.598 1.00 . A A . 118 LYS HZ1 1 1 2 5445 1 1 118 LYS HZ2 H -2.044 -17.711 -6.943 1.00 . A A . 118 LYS HZ2 1 1 2 5446 1 1 118 LYS HZ3 H -0.512 -17.552 -7.657 1.00 . A A . 118 LYS HZ3 1 1 2 5447 1 1 118 LYS N N 1.414 -11.302 -10.705 1.00 . A A . 118 LYS N 1 1 2 5448 1 1 118 LYS NZ N -1.533 -17.432 -7.805 1.00 . A A . 118 LYS NZ 1 1 2 5449 1 1 118 LYS O O 0.166 -11.051 -7.456 1.00 . A A . 118 LYS O 1 1 2 5450 1 1 119 ARG C C 2.705 -9.968 -6.386 1.00 . A A . 119 ARG C 1 1 2 5451 1 1 119 ARG CA C 2.695 -11.479 -6.641 1.00 . A A . 119 ARG CA 1 1 2 5452 1 1 119 ARG CB C 4.120 -12.024 -6.525 1.00 . A A . 119 ARG CB 1 1 2 5453 1 1 119 ARG CD C 5.506 -14.102 -6.450 1.00 . A A . 119 ARG CD 1 1 2 5454 1 1 119 ARG CG C 4.098 -13.547 -6.671 1.00 . A A . 119 ARG CG 1 1 2 5455 1 1 119 ARG CZ C 6.666 -16.174 -6.925 1.00 . A A . 119 ARG CZ 1 1 2 5456 1 1 119 ARG H H 2.752 -12.143 -8.698 1.00 . A A . 119 ARG H 1 1 2 5457 1 1 119 ARG HA H 2.065 -11.963 -5.906 1.00 . A A . 119 ARG HA 1 1 2 5458 1 1 119 ARG HB2 H 4.733 -11.595 -7.304 1.00 . A A . 119 ARG HB2 1 1 2 5459 1 1 119 ARG HB3 H 4.528 -11.764 -5.560 1.00 . A A . 119 ARG HB3 1 1 2 5460 1 1 119 ARG HD2 H 6.204 -13.572 -7.080 1.00 . A A . 119 ARG HD2 1 1 2 5461 1 1 119 ARG HD3 H 5.785 -13.973 -5.414 1.00 . A A . 119 ARG HD3 1 1 2 5462 1 1 119 ARG HE H 4.686 -16.039 -6.919 1.00 . A A . 119 ARG HE 1 1 2 5463 1 1 119 ARG HG2 H 3.424 -13.968 -5.939 1.00 . A A . 119 ARG HG2 1 1 2 5464 1 1 119 ARG HG3 H 3.762 -13.809 -7.663 1.00 . A A . 119 ARG HG3 1 1 2 5465 1 1 119 ARG HH11 H 7.773 -14.555 -6.525 1.00 . A A . 119 ARG HH11 1 1 2 5466 1 1 119 ARG HH12 H 8.661 -16.005 -6.858 1.00 . A A . 119 ARG HH12 1 1 2 5467 1 1 119 ARG HH21 H 5.826 -17.941 -7.354 1.00 . A A . 119 ARG HH21 1 1 2 5468 1 1 119 ARG HH22 H 7.558 -17.921 -7.327 1.00 . A A . 119 ARG HH22 1 1 2 5469 1 1 119 ARG N N 2.166 -11.762 -8.009 1.00 . A A . 119 ARG N 1 1 2 5470 1 1 119 ARG NE N 5.527 -15.552 -6.792 1.00 . A A . 119 ARG NE 1 1 2 5471 1 1 119 ARG NH1 N 7.788 -15.527 -6.757 1.00 . A A . 119 ARG NH1 1 1 2 5472 1 1 119 ARG NH2 N 6.685 -17.445 -7.225 1.00 . A A . 119 ARG NH2 1 1 2 5473 1 1 119 ARG O O 2.398 -9.511 -5.303 1.00 . A A . 119 ARG O 1 1 2 5474 1 1 120 SER C C 1.690 -7.190 -6.902 1.00 . A A . 120 SER C 1 1 2 5475 1 1 120 SER CA C 3.099 -7.711 -7.184 1.00 . A A . 120 SER CA 1 1 2 5476 1 1 120 SER CB C 3.647 -7.051 -8.448 1.00 . A A . 120 SER CB 1 1 2 5477 1 1 120 SER H H 3.310 -9.583 -8.236 1.00 . A A . 120 SER H 1 1 2 5478 1 1 120 SER HA H 3.739 -7.469 -6.349 1.00 . A A . 120 SER HA 1 1 2 5479 1 1 120 SER HB2 H 4.536 -7.566 -8.769 1.00 . A A . 120 SER HB2 1 1 2 5480 1 1 120 SER HB3 H 2.902 -7.100 -9.231 1.00 . A A . 120 SER HB3 1 1 2 5481 1 1 120 SER HG H 4.827 -5.508 -8.547 1.00 . A A . 120 SER HG 1 1 2 5482 1 1 120 SER N N 3.063 -9.191 -7.372 1.00 . A A . 120 SER N 1 1 2 5483 1 1 120 SER O O 1.497 -6.308 -6.089 1.00 . A A . 120 SER O 1 1 2 5484 1 1 120 SER OG O 3.968 -5.696 -8.163 1.00 . A A . 120 SER OG 1 1 2 5485 1 1 121 LEU C C -1.067 -7.521 -5.868 1.00 . A A . 121 LEU C 1 1 2 5486 1 1 121 LEU CA C -0.688 -7.261 -7.324 1.00 . A A . 121 LEU CA 1 1 2 5487 1 1 121 LEU CB C -1.633 -8.012 -8.257 1.00 . A A . 121 LEU CB 1 1 2 5488 1 1 121 LEU CD1 C -2.244 -8.373 -10.662 1.00 . A A . 121 LEU CD1 1 1 2 5489 1 1 121 LEU CD2 C -1.880 -6.061 -9.801 1.00 . A A . 121 LEU CD2 1 1 2 5490 1 1 121 LEU CG C -1.425 -7.519 -9.692 1.00 . A A . 121 LEU CG 1 1 2 5491 1 1 121 LEU H H 0.875 -8.439 -8.212 1.00 . A A . 121 LEU H 1 1 2 5492 1 1 121 LEU HA H -0.751 -6.206 -7.526 1.00 . A A . 121 LEU HA 1 1 2 5493 1 1 121 LEU HB2 H -1.415 -9.066 -8.203 1.00 . A A . 121 LEU HB2 1 1 2 5494 1 1 121 LEU HB3 H -2.654 -7.839 -7.959 1.00 . A A . 121 LEU HB3 1 1 2 5495 1 1 121 LEU HD11 H -2.171 -7.955 -11.655 1.00 . A A . 121 LEU HD11 1 1 2 5496 1 1 121 LEU HD12 H -3.278 -8.380 -10.351 1.00 . A A . 121 LEU HD12 1 1 2 5497 1 1 121 LEU HD13 H -1.860 -9.382 -10.668 1.00 . A A . 121 LEU HD13 1 1 2 5498 1 1 121 LEU HD21 H -1.025 -5.412 -9.700 1.00 . A A . 121 LEU HD21 1 1 2 5499 1 1 121 LEU HD22 H -2.591 -5.844 -9.018 1.00 . A A . 121 LEU HD22 1 1 2 5500 1 1 121 LEU HD23 H -2.343 -5.902 -10.763 1.00 . A A . 121 LEU HD23 1 1 2 5501 1 1 121 LEU HG H -0.379 -7.590 -9.948 1.00 . A A . 121 LEU HG 1 1 2 5502 1 1 121 LEU N N 0.703 -7.727 -7.563 1.00 . A A . 121 LEU N 1 1 2 5503 1 1 121 LEU O O -1.662 -6.690 -5.213 1.00 . A A . 121 LEU O 1 1 2 5504 1 1 122 TRP C C -0.309 -7.945 -3.037 1.00 . A A . 122 TRP C 1 1 2 5505 1 1 122 TRP CA C -1.022 -8.960 -3.927 1.00 . A A . 122 TRP CA 1 1 2 5506 1 1 122 TRP CB C -0.542 -10.371 -3.588 1.00 . A A . 122 TRP CB 1 1 2 5507 1 1 122 TRP CD1 C -1.599 -12.201 -4.960 1.00 . A A . 122 TRP CD1 1 1 2 5508 1 1 122 TRP CD2 C -2.857 -11.609 -3.195 1.00 . A A . 122 TRP CD2 1 1 2 5509 1 1 122 TRP CE2 C -3.562 -12.632 -3.870 1.00 . A A . 122 TRP CE2 1 1 2 5510 1 1 122 TRP CE3 C -3.436 -11.054 -2.039 1.00 . A A . 122 TRP CE3 1 1 2 5511 1 1 122 TRP CG C -1.615 -11.354 -3.910 1.00 . A A . 122 TRP CG 1 1 2 5512 1 1 122 TRP CH2 C -5.357 -12.533 -2.261 1.00 . A A . 122 TRP CH2 1 1 2 5513 1 1 122 TRP CZ2 C -4.796 -13.092 -3.413 1.00 . A A . 122 TRP CZ2 1 1 2 5514 1 1 122 TRP CZ3 C -4.679 -11.515 -1.575 1.00 . A A . 122 TRP CZ3 1 1 2 5515 1 1 122 TRP H H -0.210 -9.309 -5.888 1.00 . A A . 122 TRP H 1 1 2 5516 1 1 122 TRP HA H -2.089 -8.890 -3.769 1.00 . A A . 122 TRP HA 1 1 2 5517 1 1 122 TRP HB2 H 0.339 -10.599 -4.171 1.00 . A A . 122 TRP HB2 1 1 2 5518 1 1 122 TRP HB3 H -0.303 -10.432 -2.543 1.00 . A A . 122 TRP HB3 1 1 2 5519 1 1 122 TRP HD1 H -0.813 -12.271 -5.693 1.00 . A A . 122 TRP HD1 1 1 2 5520 1 1 122 TRP HE1 H -2.992 -13.647 -5.599 1.00 . A A . 122 TRP HE1 1 1 2 5521 1 1 122 TRP HE3 H -2.921 -10.269 -1.505 1.00 . A A . 122 TRP HE3 1 1 2 5522 1 1 122 TRP HH2 H -6.313 -12.883 -1.900 1.00 . A A . 122 TRP HH2 1 1 2 5523 1 1 122 TRP HZ2 H -5.312 -13.877 -3.943 1.00 . A A . 122 TRP HZ2 1 1 2 5524 1 1 122 TRP HZ3 H -5.115 -11.084 -0.687 1.00 . A A . 122 TRP HZ3 1 1 2 5525 1 1 122 TRP N N -0.705 -8.659 -5.348 1.00 . A A . 122 TRP N 1 1 2 5526 1 1 122 TRP NE1 N -2.754 -12.959 -4.941 1.00 . A A . 122 TRP NE1 1 1 2 5527 1 1 122 TRP O O -0.832 -7.500 -2.034 1.00 . A A . 122 TRP O 1 1 2 5528 1 1 123 CYS C C 0.928 -5.231 -2.643 1.00 . A A . 123 CYS C 1 1 2 5529 1 1 123 CYS CA C 1.644 -6.581 -2.599 1.00 . A A . 123 CYS CA 1 1 2 5530 1 1 123 CYS CB C 3.053 -6.437 -3.181 1.00 . A A . 123 CYS CB 1 1 2 5531 1 1 123 CYS H H 1.278 -7.943 -4.223 1.00 . A A . 123 CYS H 1 1 2 5532 1 1 123 CYS HA H 1.707 -6.920 -1.578 1.00 . A A . 123 CYS HA 1 1 2 5533 1 1 123 CYS HB2 H 3.154 -7.086 -4.038 1.00 . A A . 123 CYS HB2 1 1 2 5534 1 1 123 CYS HB3 H 3.217 -5.415 -3.484 1.00 . A A . 123 CYS HB3 1 1 2 5535 1 1 123 CYS HG H 4.785 -6.119 -1.709 1.00 . A A . 123 CYS HG 1 1 2 5536 1 1 123 CYS N N 0.883 -7.571 -3.407 1.00 . A A . 123 CYS N 1 1 2 5537 1 1 123 CYS O O 0.837 -4.531 -1.654 1.00 . A A . 123 CYS O 1 1 2 5538 1 1 123 CYS SG S 4.274 -6.902 -1.929 1.00 . A A . 123 CYS SG 1 1 2 5539 1 1 124 CYS C C -1.533 -3.569 -3.007 1.00 . A A . 124 CYS C 1 1 2 5540 1 1 124 CYS CA C -0.291 -3.558 -3.899 1.00 . A A . 124 CYS CA 1 1 2 5541 1 1 124 CYS CB C -0.708 -3.343 -5.353 1.00 . A A . 124 CYS CB 1 1 2 5542 1 1 124 CYS H H 0.504 -5.438 -4.569 1.00 . A A . 124 CYS H 1 1 2 5543 1 1 124 CYS HA H 0.367 -2.761 -3.591 1.00 . A A . 124 CYS HA 1 1 2 5544 1 1 124 CYS HB2 H -1.447 -4.081 -5.629 1.00 . A A . 124 CYS HB2 1 1 2 5545 1 1 124 CYS HB3 H -1.128 -2.357 -5.463 1.00 . A A . 124 CYS HB3 1 1 2 5546 1 1 124 CYS HG H 1.485 -3.099 -5.983 1.00 . A A . 124 CYS HG 1 1 2 5547 1 1 124 CYS N N 0.420 -4.859 -3.784 1.00 . A A . 124 CYS N 1 1 2 5548 1 1 124 CYS O O -1.862 -2.589 -2.368 1.00 . A A . 124 CYS O 1 1 2 5549 1 1 124 CYS SG S 0.739 -3.506 -6.428 1.00 . A A . 124 CYS SG 1 1 2 5550 1 1 125 ILE C C -3.103 -4.437 -0.659 1.00 . A A . 125 ILE C 1 1 2 5551 1 1 125 ILE CA C -3.453 -4.746 -2.116 1.00 . A A . 125 ILE CA 1 1 2 5552 1 1 125 ILE CB C -4.059 -6.148 -2.217 1.00 . A A . 125 ILE CB 1 1 2 5553 1 1 125 ILE CD1 C -5.002 -7.840 -3.798 1.00 . A A . 125 ILE CD1 1 1 2 5554 1 1 125 ILE CG1 C -4.532 -6.392 -3.651 1.00 . A A . 125 ILE CG1 1 1 2 5555 1 1 125 ILE CG2 C -5.246 -6.266 -1.259 1.00 . A A . 125 ILE CG2 1 1 2 5556 1 1 125 ILE H H -1.947 -5.448 -3.487 1.00 . A A . 125 ILE H 1 1 2 5557 1 1 125 ILE HA H -4.173 -4.023 -2.468 1.00 . A A . 125 ILE HA 1 1 2 5558 1 1 125 ILE HB H -3.310 -6.884 -1.955 1.00 . A A . 125 ILE HB 1 1 2 5559 1 1 125 ILE HD11 H -5.973 -7.953 -3.342 1.00 . A A . 125 ILE HD11 1 1 2 5560 1 1 125 ILE HD12 H -4.297 -8.498 -3.311 1.00 . A A . 125 ILE HD12 1 1 2 5561 1 1 125 ILE HD13 H -5.064 -8.094 -4.847 1.00 . A A . 125 ILE HD13 1 1 2 5562 1 1 125 ILE HG12 H -5.352 -5.723 -3.876 1.00 . A A . 125 ILE HG12 1 1 2 5563 1 1 125 ILE HG13 H -3.720 -6.206 -4.336 1.00 . A A . 125 ILE HG13 1 1 2 5564 1 1 125 ILE HG21 H -4.975 -6.896 -0.425 1.00 . A A . 125 ILE HG21 1 1 2 5565 1 1 125 ILE HG22 H -6.087 -6.699 -1.781 1.00 . A A . 125 ILE HG22 1 1 2 5566 1 1 125 ILE HG23 H -5.514 -5.284 -0.897 1.00 . A A . 125 ILE HG23 1 1 2 5567 1 1 125 ILE N N -2.229 -4.671 -2.962 1.00 . A A . 125 ILE N 1 1 2 5568 1 1 125 ILE O O -3.817 -3.730 0.024 1.00 . A A . 125 ILE O 1 1 2 5569 1 1 126 ASP C C -1.422 -3.188 1.446 1.00 . A A . 126 ASP C 1 1 2 5570 1 1 126 ASP CA C -1.621 -4.689 1.240 1.00 . A A . 126 ASP CA 1 1 2 5571 1 1 126 ASP CB C -0.313 -5.420 1.554 1.00 . A A . 126 ASP CB 1 1 2 5572 1 1 126 ASP CG C -0.557 -6.929 1.547 1.00 . A A . 126 ASP CG 1 1 2 5573 1 1 126 ASP H H -1.446 -5.527 -0.741 1.00 . A A . 126 ASP H 1 1 2 5574 1 1 126 ASP HA H -2.399 -5.041 1.899 1.00 . A A . 126 ASP HA 1 1 2 5575 1 1 126 ASP HB2 H 0.425 -5.172 0.804 1.00 . A A . 126 ASP HB2 1 1 2 5576 1 1 126 ASP HB3 H 0.048 -5.119 2.527 1.00 . A A . 126 ASP HB3 1 1 2 5577 1 1 126 ASP N N -2.010 -4.959 -0.175 1.00 . A A . 126 ASP N 1 1 2 5578 1 1 126 ASP O O -1.793 -2.634 2.463 1.00 . A A . 126 ASP O 1 1 2 5579 1 1 126 ASP OD1 O -1.711 -7.324 1.533 1.00 . A A . 126 ASP OD1 1 1 2 5580 1 1 126 ASP OD2 O 0.415 -7.664 1.557 1.00 . A A . 126 ASP OD2 1 1 2 5581 1 1 127 LEU C C -1.915 -0.314 0.760 1.00 . A A . 127 LEU C 1 1 2 5582 1 1 127 LEU CA C -0.586 -1.065 0.636 1.00 . A A . 127 LEU CA 1 1 2 5583 1 1 127 LEU CB C 0.171 -0.557 -0.595 1.00 . A A . 127 LEU CB 1 1 2 5584 1 1 127 LEU CD1 C 2.270 -0.763 -1.934 1.00 . A A . 127 LEU CD1 1 1 2 5585 1 1 127 LEU CD2 C 2.325 -1.143 0.533 1.00 . A A . 127 LEU CD2 1 1 2 5586 1 1 127 LEU CG C 1.491 -1.317 -0.739 1.00 . A A . 127 LEU CG 1 1 2 5587 1 1 127 LEU H H -0.527 -3.001 -0.308 1.00 . A A . 127 LEU H 1 1 2 5588 1 1 127 LEU HA H 0.005 -0.884 1.518 1.00 . A A . 127 LEU HA 1 1 2 5589 1 1 127 LEU HB2 H -0.433 -0.713 -1.477 1.00 . A A . 127 LEU HB2 1 1 2 5590 1 1 127 LEU HB3 H 0.376 0.497 -0.481 1.00 . A A . 127 LEU HB3 1 1 2 5591 1 1 127 LEU HD11 H 2.311 -1.511 -2.714 1.00 . A A . 127 LEU HD11 1 1 2 5592 1 1 127 LEU HD12 H 3.273 -0.511 -1.624 1.00 . A A . 127 LEU HD12 1 1 2 5593 1 1 127 LEU HD13 H 1.775 0.120 -2.308 1.00 . A A . 127 LEU HD13 1 1 2 5594 1 1 127 LEU HD21 H 2.058 -1.909 1.246 1.00 . A A . 127 LEU HD21 1 1 2 5595 1 1 127 LEU HD22 H 2.132 -0.171 0.960 1.00 . A A . 127 LEU HD22 1 1 2 5596 1 1 127 LEU HD23 H 3.373 -1.228 0.290 1.00 . A A . 127 LEU HD23 1 1 2 5597 1 1 127 LEU HG H 1.287 -2.366 -0.898 1.00 . A A . 127 LEU HG 1 1 2 5598 1 1 127 LEU N N -0.826 -2.529 0.495 1.00 . A A . 127 LEU N 1 1 2 5599 1 1 127 LEU O O -2.041 0.608 1.540 1.00 . A A . 127 LEU O 1 1 2 5600 1 1 128 PHE C C -4.830 -0.180 1.480 1.00 . A A . 128 PHE C 1 1 2 5601 1 1 128 PHE CA C -4.217 0.019 0.093 1.00 . A A . 128 PHE CA 1 1 2 5602 1 1 128 PHE CB C -5.180 -0.520 -0.969 1.00 . A A . 128 PHE CB 1 1 2 5603 1 1 128 PHE CD1 C -5.213 1.588 -2.348 1.00 . A A . 128 PHE CD1 1 1 2 5604 1 1 128 PHE CD2 C -4.511 -0.480 -3.402 1.00 . A A . 128 PHE CD2 1 1 2 5605 1 1 128 PHE CE1 C -5.013 2.272 -3.553 1.00 . A A . 128 PHE CE1 1 1 2 5606 1 1 128 PHE CE2 C -4.311 0.206 -4.608 1.00 . A A . 128 PHE CE2 1 1 2 5607 1 1 128 PHE CG C -4.962 0.212 -2.272 1.00 . A A . 128 PHE CG 1 1 2 5608 1 1 128 PHE CZ C -4.561 1.580 -4.682 1.00 . A A . 128 PHE CZ 1 1 2 5609 1 1 128 PHE H H -2.791 -1.436 -0.623 1.00 . A A . 128 PHE H 1 1 2 5610 1 1 128 PHE HA H -4.059 1.073 -0.075 1.00 . A A . 128 PHE HA 1 1 2 5611 1 1 128 PHE HB2 H -5.002 -1.575 -1.114 1.00 . A A . 128 PHE HB2 1 1 2 5612 1 1 128 PHE HB3 H -6.196 -0.368 -0.639 1.00 . A A . 128 PHE HB3 1 1 2 5613 1 1 128 PHE HD1 H -5.561 2.122 -1.475 1.00 . A A . 128 PHE HD1 1 1 2 5614 1 1 128 PHE HD2 H -4.321 -1.542 -3.347 1.00 . A A . 128 PHE HD2 1 1 2 5615 1 1 128 PHE HE1 H -5.207 3.332 -3.610 1.00 . A A . 128 PHE HE1 1 1 2 5616 1 1 128 PHE HE2 H -3.962 -0.325 -5.480 1.00 . A A . 128 PHE HE2 1 1 2 5617 1 1 128 PHE HZ H -4.408 2.108 -5.612 1.00 . A A . 128 PHE HZ 1 1 2 5618 1 1 128 PHE N N -2.907 -0.692 0.003 1.00 . A A . 128 PHE N 1 1 2 5619 1 1 128 PHE O O -5.341 0.744 2.080 1.00 . A A . 128 PHE O 1 1 2 5620 1 1 129 SER C C -4.652 -0.802 4.394 1.00 . A A . 129 SER C 1 1 2 5621 1 1 129 SER CA C -5.384 -1.628 3.336 1.00 . A A . 129 SER CA 1 1 2 5622 1 1 129 SER CB C -5.267 -3.114 3.676 1.00 . A A . 129 SER CB 1 1 2 5623 1 1 129 SER H H -4.380 -2.112 1.491 1.00 . A A . 129 SER H 1 1 2 5624 1 1 129 SER HA H -6.425 -1.344 3.325 1.00 . A A . 129 SER HA 1 1 2 5625 1 1 129 SER HB2 H -4.228 -3.385 3.765 1.00 . A A . 129 SER HB2 1 1 2 5626 1 1 129 SER HB3 H -5.767 -3.307 4.616 1.00 . A A . 129 SER HB3 1 1 2 5627 1 1 129 SER HG H -6.817 -3.785 2.710 1.00 . A A . 129 SER HG 1 1 2 5628 1 1 129 SER N N -4.791 -1.377 1.992 1.00 . A A . 129 SER N 1 1 2 5629 1 1 129 SER O O -5.246 -0.321 5.339 1.00 . A A . 129 SER O 1 1 2 5630 1 1 129 SER OG O -5.864 -3.882 2.640 1.00 . A A . 129 SER OG 1 1 2 5631 1 1 130 CYS C C -3.048 1.611 5.218 1.00 . A A . 130 CYS C 1 1 2 5632 1 1 130 CYS CA C -2.604 0.148 5.261 1.00 . A A . 130 CYS CA 1 1 2 5633 1 1 130 CYS CB C -1.109 0.058 4.951 1.00 . A A . 130 CYS CB 1 1 2 5634 1 1 130 CYS H H -2.904 -1.041 3.488 1.00 . A A . 130 CYS H 1 1 2 5635 1 1 130 CYS HA H -2.793 -0.253 6.244 1.00 . A A . 130 CYS HA 1 1 2 5636 1 1 130 CYS HB2 H -0.597 -0.405 5.782 1.00 . A A . 130 CYS HB2 1 1 2 5637 1 1 130 CYS HB3 H -0.961 -0.534 4.061 1.00 . A A . 130 CYS HB3 1 1 2 5638 1 1 130 CYS HG H 0.496 1.696 4.862 1.00 . A A . 130 CYS HG 1 1 2 5639 1 1 130 CYS N N -3.367 -0.641 4.253 1.00 . A A . 130 CYS N 1 1 2 5640 1 1 130 CYS O O -3.216 2.248 6.238 1.00 . A A . 130 CYS O 1 1 2 5641 1 1 130 CYS SG S -0.447 1.722 4.687 1.00 . A A . 130 CYS SG 1 1 2 5642 1 1 131 ILE C C -4.993 3.774 4.675 1.00 . A A . 131 ILE C 1 1 2 5643 1 1 131 ILE CA C -3.658 3.576 3.956 1.00 . A A . 131 ILE CA 1 1 2 5644 1 1 131 ILE CB C -3.807 3.966 2.485 1.00 . A A . 131 ILE CB 1 1 2 5645 1 1 131 ILE CD1 C -2.623 4.038 0.284 1.00 . A A . 131 ILE CD1 1 1 2 5646 1 1 131 ILE CG1 C -2.451 3.836 1.789 1.00 . A A . 131 ILE CG1 1 1 2 5647 1 1 131 ILE CG2 C -4.294 5.415 2.388 1.00 . A A . 131 ILE CG2 1 1 2 5648 1 1 131 ILE H H -3.091 1.624 3.238 1.00 . A A . 131 ILE H 1 1 2 5649 1 1 131 ILE HA H -2.909 4.201 4.415 1.00 . A A . 131 ILE HA 1 1 2 5650 1 1 131 ILE HB H -4.524 3.313 2.009 1.00 . A A . 131 ILE HB 1 1 2 5651 1 1 131 ILE HD11 H -1.739 4.511 -0.117 1.00 . A A . 131 ILE HD11 1 1 2 5652 1 1 131 ILE HD12 H -3.482 4.663 0.098 1.00 . A A . 131 ILE HD12 1 1 2 5653 1 1 131 ILE HD13 H -2.765 3.080 -0.193 1.00 . A A . 131 ILE HD13 1 1 2 5654 1 1 131 ILE HG12 H -1.778 4.585 2.177 1.00 . A A . 131 ILE HG12 1 1 2 5655 1 1 131 ILE HG13 H -2.044 2.854 1.975 1.00 . A A . 131 ILE HG13 1 1 2 5656 1 1 131 ILE HG21 H -4.325 5.715 1.352 1.00 . A A . 131 ILE HG21 1 1 2 5657 1 1 131 ILE HG22 H -3.617 6.058 2.930 1.00 . A A . 131 ILE HG22 1 1 2 5658 1 1 131 ILE HG23 H -5.283 5.491 2.816 1.00 . A A . 131 ILE HG23 1 1 2 5659 1 1 131 ILE N N -3.234 2.152 4.050 1.00 . A A . 131 ILE N 1 1 2 5660 1 1 131 ILE O O -5.176 4.725 5.410 1.00 . A A . 131 ILE O 1 1 2 5661 1 1 132 LEU C C -7.130 2.741 6.635 1.00 . A A . 132 LEU C 1 1 2 5662 1 1 132 LEU CA C -7.253 3.044 5.140 1.00 . A A . 132 LEU CA 1 1 2 5663 1 1 132 LEU CB C -8.252 2.068 4.515 1.00 . A A . 132 LEU CB 1 1 2 5664 1 1 132 LEU CD1 C -9.398 1.389 2.402 1.00 . A A . 132 LEU CD1 1 1 2 5665 1 1 132 LEU CD2 C -8.985 3.804 2.881 1.00 . A A . 132 LEU CD2 1 1 2 5666 1 1 132 LEU CG C -8.424 2.389 3.031 1.00 . A A . 132 LEU CG 1 1 2 5667 1 1 132 LEU H H -5.766 2.131 3.870 1.00 . A A . 132 LEU H 1 1 2 5668 1 1 132 LEU HA H -7.607 4.052 5.007 1.00 . A A . 132 LEU HA 1 1 2 5669 1 1 132 LEU HB2 H -7.884 1.057 4.625 1.00 . A A . 132 LEU HB2 1 1 2 5670 1 1 132 LEU HB3 H -9.205 2.160 5.014 1.00 . A A . 132 LEU HB3 1 1 2 5671 1 1 132 LEU HD11 H -8.852 0.526 2.054 1.00 . A A . 132 LEU HD11 1 1 2 5672 1 1 132 LEU HD12 H -9.906 1.856 1.571 1.00 . A A . 132 LEU HD12 1 1 2 5673 1 1 132 LEU HD13 H -10.124 1.083 3.141 1.00 . A A . 132 LEU HD13 1 1 2 5674 1 1 132 LEU HD21 H -9.569 4.053 3.754 1.00 . A A . 132 LEU HD21 1 1 2 5675 1 1 132 LEU HD22 H -9.612 3.851 2.003 1.00 . A A . 132 LEU HD22 1 1 2 5676 1 1 132 LEU HD23 H -8.170 4.505 2.780 1.00 . A A . 132 LEU HD23 1 1 2 5677 1 1 132 LEU HG H -7.467 2.322 2.532 1.00 . A A . 132 LEU HG 1 1 2 5678 1 1 132 LEU N N -5.930 2.891 4.469 1.00 . A A . 132 LEU N 1 1 2 5679 1 1 132 LEU O O -7.663 3.447 7.465 1.00 . A A . 132 LEU O 1 1 2 5680 1 1 133 HIS C C -5.451 2.338 9.167 1.00 . A A . 133 HIS C 1 1 2 5681 1 1 133 HIS CA C -6.302 1.311 8.415 1.00 . A A . 133 HIS CA 1 1 2 5682 1 1 133 HIS CB C -5.635 -0.063 8.491 1.00 . A A . 133 HIS CB 1 1 2 5683 1 1 133 HIS CD2 C -4.972 0.039 11.035 1.00 . A A . 133 HIS CD2 1 1 2 5684 1 1 133 HIS CE1 C -5.850 -1.844 11.664 1.00 . A A . 133 HIS CE1 1 1 2 5685 1 1 133 HIS CG C -5.553 -0.520 9.923 1.00 . A A . 133 HIS CG 1 1 2 5686 1 1 133 HIS H H -6.038 1.128 6.285 1.00 . A A . 133 HIS H 1 1 2 5687 1 1 133 HIS HA H -7.278 1.257 8.869 1.00 . A A . 133 HIS HA 1 1 2 5688 1 1 133 HIS HB2 H -6.217 -0.771 7.922 1.00 . A A . 133 HIS HB2 1 1 2 5689 1 1 133 HIS HB3 H -4.639 -0.001 8.077 1.00 . A A . 133 HIS HB3 1 1 2 5690 1 1 133 HIS HD1 H -6.598 -2.361 9.791 1.00 . A A . 133 HIS HD1 1 1 2 5691 1 1 133 HIS HD2 H -4.446 0.982 11.056 1.00 . A A . 133 HIS HD2 1 1 2 5692 1 1 133 HIS HE1 H -6.152 -2.689 12.266 1.00 . A A . 133 HIS HE1 1 1 2 5693 1 1 133 HIS HE2 H -4.858 -0.650 13.047 1.00 . A A . 133 HIS HE2 1 1 2 5694 1 1 133 HIS N N -6.447 1.687 6.978 1.00 . A A . 133 HIS N 1 1 2 5695 1 1 133 HIS ND1 N -6.108 -1.720 10.347 1.00 . A A . 133 HIS ND1 1 1 2 5696 1 1 133 HIS NE2 N -5.163 -0.798 12.128 1.00 . A A . 133 HIS NE2 1 1 2 5697 1 1 133 HIS O O -5.785 2.754 10.259 1.00 . A A . 133 HIS O 1 1 2 5698 1 1 134 LEU C C -4.145 5.060 9.488 1.00 . A A . 134 LEU C 1 1 2 5699 1 1 134 LEU CA C -3.453 3.705 9.300 1.00 . A A . 134 LEU CA 1 1 2 5700 1 1 134 LEU CB C -2.171 3.896 8.486 1.00 . A A . 134 LEU CB 1 1 2 5701 1 1 134 LEU CD1 C -0.141 2.755 7.580 1.00 . A A . 134 LEU CD1 1 1 2 5702 1 1 134 LEU CD2 C -0.918 2.255 9.897 1.00 . A A . 134 LEU CD2 1 1 2 5703 1 1 134 LEU CG C -1.371 2.591 8.473 1.00 . A A . 134 LEU CG 1 1 2 5704 1 1 134 LEU H H -4.085 2.366 7.734 1.00 . A A . 134 LEU H 1 1 2 5705 1 1 134 LEU HA H -3.194 3.312 10.270 1.00 . A A . 134 LEU HA 1 1 2 5706 1 1 134 LEU HB2 H -2.427 4.172 7.473 1.00 . A A . 134 LEU HB2 1 1 2 5707 1 1 134 LEU HB3 H -1.574 4.677 8.931 1.00 . A A . 134 LEU HB3 1 1 2 5708 1 1 134 LEU HD11 H 0.187 1.785 7.236 1.00 . A A . 134 LEU HD11 1 1 2 5709 1 1 134 LEU HD12 H 0.653 3.224 8.142 1.00 . A A . 134 LEU HD12 1 1 2 5710 1 1 134 LEU HD13 H -0.393 3.373 6.730 1.00 . A A . 134 LEU HD13 1 1 2 5711 1 1 134 LEU HD21 H -1.654 1.621 10.369 1.00 . A A . 134 LEU HD21 1 1 2 5712 1 1 134 LEU HD22 H -0.810 3.167 10.465 1.00 . A A . 134 LEU HD22 1 1 2 5713 1 1 134 LEU HD23 H 0.031 1.739 9.860 1.00 . A A . 134 LEU HD23 1 1 2 5714 1 1 134 LEU HG H -1.989 1.792 8.093 1.00 . A A . 134 LEU HG 1 1 2 5715 1 1 134 LEU N N -4.344 2.730 8.606 1.00 . A A . 134 LEU N 1 1 2 5716 1 1 134 LEU O O -3.881 5.758 10.447 1.00 . A A . 134 LEU O 1 1 2 5717 1 1 135 TRP C C -7.190 6.657 8.579 1.00 . A A . 135 TRP C 1 1 2 5718 1 1 135 TRP CA C -5.671 6.785 8.732 1.00 . A A . 135 TRP CA 1 1 2 5719 1 1 135 TRP CB C -5.137 7.735 7.660 1.00 . A A . 135 TRP CB 1 1 2 5720 1 1 135 TRP CD1 C -3.020 8.425 8.831 1.00 . A A . 135 TRP CD1 1 1 2 5721 1 1 135 TRP CD2 C -2.630 7.412 6.863 1.00 . A A . 135 TRP CD2 1 1 2 5722 1 1 135 TRP CE2 C -1.368 7.742 7.407 1.00 . A A . 135 TRP CE2 1 1 2 5723 1 1 135 TRP CE3 C -2.665 6.761 5.618 1.00 . A A . 135 TRP CE3 1 1 2 5724 1 1 135 TRP CG C -3.661 7.856 7.790 1.00 . A A . 135 TRP CG 1 1 2 5725 1 1 135 TRP CH2 C -0.234 6.791 5.503 1.00 . A A . 135 TRP CH2 1 1 2 5726 1 1 135 TRP CZ2 C -0.182 7.437 6.740 1.00 . A A . 135 TRP CZ2 1 1 2 5727 1 1 135 TRP CZ3 C -1.473 6.453 4.942 1.00 . A A . 135 TRP CZ3 1 1 2 5728 1 1 135 TRP H H -5.192 4.890 7.806 1.00 . A A . 135 TRP H 1 1 2 5729 1 1 135 TRP HA H -5.448 7.193 9.705 1.00 . A A . 135 TRP HA 1 1 2 5730 1 1 135 TRP HB2 H -5.371 7.346 6.685 1.00 . A A . 135 TRP HB2 1 1 2 5731 1 1 135 TRP HB3 H -5.589 8.706 7.780 1.00 . A A . 135 TRP HB3 1 1 2 5732 1 1 135 TRP HD1 H -3.494 8.861 9.699 1.00 . A A . 135 TRP HD1 1 1 2 5733 1 1 135 TRP HE1 H -0.978 8.696 9.209 1.00 . A A . 135 TRP HE1 1 1 2 5734 1 1 135 TRP HE3 H -3.615 6.496 5.177 1.00 . A A . 135 TRP HE3 1 1 2 5735 1 1 135 TRP HH2 H 0.680 6.552 4.980 1.00 . A A . 135 TRP HH2 1 1 2 5736 1 1 135 TRP HZ2 H 0.770 7.701 7.176 1.00 . A A . 135 TRP HZ2 1 1 2 5737 1 1 135 TRP HZ3 H -1.511 5.954 3.986 1.00 . A A . 135 TRP HZ3 1 1 2 5738 1 1 135 TRP N N -5.002 5.454 8.584 1.00 . A A . 135 TRP N 1 1 2 5739 1 1 135 TRP NE1 N -1.662 8.356 8.606 1.00 . A A . 135 TRP NE1 1 1 2 5740 1 1 135 TRP O O -7.801 7.364 7.805 1.00 . A A . 135 TRP O 1 1 2 5741 1 1 136 LYS C C -9.957 6.953 9.632 1.00 . A A . 136 LYS C 1 1 2 5742 1 1 136 LYS CA C -9.290 5.638 9.210 1.00 . A A . 136 LYS CA 1 1 2 5743 1 1 136 LYS CB C -9.769 4.520 10.141 1.00 . A A . 136 LYS CB 1 1 2 5744 1 1 136 LYS CD C -9.670 2.070 10.625 1.00 . A A . 136 LYS CD 1 1 2 5745 1 1 136 LYS CE C -11.183 1.890 10.490 1.00 . A A . 136 LYS CE 1 1 2 5746 1 1 136 LYS CG C -9.198 3.178 9.679 1.00 . A A . 136 LYS CG 1 1 2 5747 1 1 136 LYS H H -7.305 5.222 9.948 1.00 . A A . 136 LYS H 1 1 2 5748 1 1 136 LYS HA H -9.560 5.404 8.192 1.00 . A A . 136 LYS HA 1 1 2 5749 1 1 136 LYS HB2 H -9.436 4.724 11.148 1.00 . A A . 136 LYS HB2 1 1 2 5750 1 1 136 LYS HB3 H -10.847 4.474 10.121 1.00 . A A . 136 LYS HB3 1 1 2 5751 1 1 136 LYS HD2 H -9.172 1.146 10.371 1.00 . A A . 136 LYS HD2 1 1 2 5752 1 1 136 LYS HD3 H -9.431 2.340 11.642 1.00 . A A . 136 LYS HD3 1 1 2 5753 1 1 136 LYS HE2 H -11.689 2.599 11.128 1.00 . A A . 136 LYS HE2 1 1 2 5754 1 1 136 LYS HE3 H -11.478 2.056 9.464 1.00 . A A . 136 LYS HE3 1 1 2 5755 1 1 136 LYS HG2 H -9.540 2.967 8.676 1.00 . A A . 136 LYS HG2 1 1 2 5756 1 1 136 LYS HG3 H -8.119 3.222 9.693 1.00 . A A . 136 LYS HG3 1 1 2 5757 1 1 136 LYS HZ1 H -11.962 0.002 10.080 1.00 . A A . 136 LYS HZ1 1 1 2 5758 1 1 136 LYS HZ2 H -12.258 0.546 11.663 1.00 . A A . 136 LYS HZ2 1 1 2 5759 1 1 136 LYS HZ3 H -10.709 0.000 11.225 1.00 . A A . 136 LYS HZ3 1 1 2 5760 1 1 136 LYS N N -7.808 5.779 9.317 1.00 . A A . 136 LYS N 1 1 2 5761 1 1 136 LYS NZ N -11.557 0.505 10.895 1.00 . A A . 136 LYS NZ 1 1 2 5762 1 1 136 LYS O O -10.953 7.366 9.074 1.00 . A A . 136 LYS O 1 1 2 5763 1 1 137 GLU C C -9.852 10.007 10.115 1.00 . A A . 137 GLU C 1 1 2 5764 1 1 137 GLU CA C -10.018 8.871 11.133 1.00 . A A . 137 GLU CA 1 1 2 5765 1 1 137 GLU CB C -9.332 9.268 12.442 1.00 . A A . 137 GLU CB 1 1 2 5766 1 1 137 GLU CD C -9.007 8.652 14.842 1.00 . A A . 137 GLU CD 1 1 2 5767 1 1 137 GLU CG C -9.636 8.220 13.515 1.00 . A A . 137 GLU CG 1 1 2 5768 1 1 137 GLU H H -8.627 7.228 11.077 1.00 . A A . 137 GLU H 1 1 2 5769 1 1 137 GLU HA H -11.070 8.718 11.321 1.00 . A A . 137 GLU HA 1 1 2 5770 1 1 137 GLU HB2 H -8.265 9.326 12.285 1.00 . A A . 137 GLU HB2 1 1 2 5771 1 1 137 GLU HB3 H -9.702 10.229 12.765 1.00 . A A . 137 GLU HB3 1 1 2 5772 1 1 137 GLU HG2 H -10.705 8.128 13.635 1.00 . A A . 137 GLU HG2 1 1 2 5773 1 1 137 GLU HG3 H -9.222 7.269 13.216 1.00 . A A . 137 GLU HG3 1 1 2 5774 1 1 137 GLU N N -9.420 7.596 10.635 1.00 . A A . 137 GLU N 1 1 2 5775 1 1 137 GLU O O -10.653 10.920 10.068 1.00 . A A . 137 GLU O 1 1 2 5776 1 1 137 GLU OE1 O -8.253 9.612 14.833 1.00 . A A . 137 GLU OE1 1 1 2 5777 1 1 137 GLU OE2 O -9.290 8.015 15.843 1.00 . A A . 137 GLU OE2 1 1 2 5778 1 1 138 ASN C C -9.271 10.766 7.002 1.00 . A A . 138 ASN C 1 1 2 5779 1 1 138 ASN CA C -8.620 11.104 8.345 1.00 . A A . 138 ASN CA 1 1 2 5780 1 1 138 ASN CB C -7.125 11.343 8.136 1.00 . A A . 138 ASN CB 1 1 2 5781 1 1 138 ASN CG C -6.907 12.755 7.588 1.00 . A A . 138 ASN CG 1 1 2 5782 1 1 138 ASN H H -8.163 9.260 9.377 1.00 . A A . 138 ASN H 1 1 2 5783 1 1 138 ASN HA H -9.070 12.002 8.741 1.00 . A A . 138 ASN HA 1 1 2 5784 1 1 138 ASN HB2 H -6.606 11.236 9.077 1.00 . A A . 138 ASN HB2 1 1 2 5785 1 1 138 ASN HB3 H -6.743 10.625 7.428 1.00 . A A . 138 ASN HB3 1 1 2 5786 1 1 138 ASN HD21 H -6.104 12.122 5.885 1.00 . A A . 138 ASN HD21 1 1 2 5787 1 1 138 ASN HD22 H -6.222 13.808 6.050 1.00 . A A . 138 ASN HD22 1 1 2 5788 1 1 138 ASN N N -8.816 9.988 9.320 1.00 . A A . 138 ASN N 1 1 2 5789 1 1 138 ASN ND2 N -6.365 12.908 6.410 1.00 . A A . 138 ASN ND2 1 1 2 5790 1 1 138 ASN O O -9.211 11.543 6.070 1.00 . A A . 138 ASN O 1 1 2 5791 1 1 138 ASN OD1 O -7.232 13.729 8.237 1.00 . A A . 138 ASN OD1 1 1 2 5792 1 1 139 ILE C C -12.059 9.086 5.841 1.00 . A A . 139 ILE C 1 1 2 5793 1 1 139 ILE CA C -10.555 9.252 5.610 1.00 . A A . 139 ILE CA 1 1 2 5794 1 1 139 ILE CB C -9.963 7.940 5.093 1.00 . A A . 139 ILE CB 1 1 2 5795 1 1 139 ILE CD1 C -7.834 6.755 4.541 1.00 . A A . 139 ILE CD1 1 1 2 5796 1 1 139 ILE CG1 C -8.454 8.107 4.898 1.00 . A A . 139 ILE CG1 1 1 2 5797 1 1 139 ILE CG2 C -10.612 7.580 3.755 1.00 . A A . 139 ILE CG2 1 1 2 5798 1 1 139 ILE H H -9.938 9.017 7.658 1.00 . A A . 139 ILE H 1 1 2 5799 1 1 139 ILE HA H -10.391 10.029 4.882 1.00 . A A . 139 ILE HA 1 1 2 5800 1 1 139 ILE HB H -10.152 7.153 5.809 1.00 . A A . 139 ILE HB 1 1 2 5801 1 1 139 ILE HD11 H -7.292 6.842 3.610 1.00 . A A . 139 ILE HD11 1 1 2 5802 1 1 139 ILE HD12 H -8.616 6.020 4.434 1.00 . A A . 139 ILE HD12 1 1 2 5803 1 1 139 ILE HD13 H -7.156 6.450 5.325 1.00 . A A . 139 ILE HD13 1 1 2 5804 1 1 139 ILE HG12 H -8.269 8.811 4.100 1.00 . A A . 139 ILE HG12 1 1 2 5805 1 1 139 ILE HG13 H -8.009 8.474 5.811 1.00 . A A . 139 ILE HG13 1 1 2 5806 1 1 139 ILE HG21 H -10.177 6.665 3.380 1.00 . A A . 139 ILE HG21 1 1 2 5807 1 1 139 ILE HG22 H -10.442 8.376 3.047 1.00 . A A . 139 ILE HG22 1 1 2 5808 1 1 139 ILE HG23 H -11.674 7.441 3.896 1.00 . A A . 139 ILE HG23 1 1 2 5809 1 1 139 ILE N N -9.896 9.625 6.895 1.00 . A A . 139 ILE N 1 1 2 5810 1 1 139 ILE O O -12.485 8.372 6.728 1.00 . A A . 139 ILE O 1 1 2 5811 1 1 140 SER C C -14.793 8.226 4.795 1.00 . A A . 140 SER C 1 1 2 5812 1 1 140 SER CA C -14.340 9.620 5.229 1.00 . A A . 140 SER CA 1 1 2 5813 1 1 140 SER CB C -15.046 10.673 4.374 1.00 . A A . 140 SER CB 1 1 2 5814 1 1 140 SER H H -12.503 10.312 4.343 1.00 . A A . 140 SER H 1 1 2 5815 1 1 140 SER HA H -14.592 9.773 6.269 1.00 . A A . 140 SER HA 1 1 2 5816 1 1 140 SER HB2 H -14.807 10.515 3.335 1.00 . A A . 140 SER HB2 1 1 2 5817 1 1 140 SER HB3 H -16.115 10.590 4.512 1.00 . A A . 140 SER HB3 1 1 2 5818 1 1 140 SER HG H -14.665 12.026 5.719 1.00 . A A . 140 SER HG 1 1 2 5819 1 1 140 SER N N -12.866 9.741 5.052 1.00 . A A . 140 SER N 1 1 2 5820 1 1 140 SER O O -14.106 7.541 4.063 1.00 . A A . 140 SER O 1 1 2 5821 1 1 140 SER OG O -14.603 11.967 4.763 1.00 . A A . 140 SER OG 1 1 2 5822 1 1 141 GLU C C -16.650 6.401 3.335 1.00 . A A . 141 GLU C 1 1 2 5823 1 1 141 GLU CA C -16.431 6.447 4.848 1.00 . A A . 141 GLU CA 1 1 2 5824 1 1 141 GLU CB C -17.751 6.155 5.564 1.00 . A A . 141 GLU CB 1 1 2 5825 1 1 141 GLU CD C -19.553 4.457 5.905 1.00 . A A . 141 GLU CD 1 1 2 5826 1 1 141 GLU CG C -18.184 4.717 5.272 1.00 . A A . 141 GLU CG 1 1 2 5827 1 1 141 GLU H H -16.482 8.363 5.830 1.00 . A A . 141 GLU H 1 1 2 5828 1 1 141 GLU HA H -15.699 5.705 5.126 1.00 . A A . 141 GLU HA 1 1 2 5829 1 1 141 GLU HB2 H -17.618 6.282 6.629 1.00 . A A . 141 GLU HB2 1 1 2 5830 1 1 141 GLU HB3 H -18.510 6.836 5.211 1.00 . A A . 141 GLU HB3 1 1 2 5831 1 1 141 GLU HG2 H -18.245 4.569 4.204 1.00 . A A . 141 GLU HG2 1 1 2 5832 1 1 141 GLU HG3 H -17.462 4.031 5.690 1.00 . A A . 141 GLU HG3 1 1 2 5833 1 1 141 GLU N N -15.942 7.797 5.240 1.00 . A A . 141 GLU N 1 1 2 5834 1 1 141 GLU O O -16.344 5.423 2.683 1.00 . A A . 141 GLU O 1 1 2 5835 1 1 141 GLU OE1 O -20.094 5.377 6.495 1.00 . A A . 141 GLU OE1 1 1 2 5836 1 1 141 GLU OE2 O -20.036 3.343 5.786 1.00 . A A . 141 GLU OE2 1 1 2 5837 1 1 142 THR C C -16.079 7.401 0.564 1.00 . A A . 142 THR C 1 1 2 5838 1 1 142 THR CA C -17.417 7.468 1.302 1.00 . A A . 142 THR CA 1 1 2 5839 1 1 142 THR CB C -18.148 8.756 0.917 1.00 . A A . 142 THR CB 1 1 2 5840 1 1 142 THR CG2 C -18.502 8.719 -0.571 1.00 . A A . 142 THR CG2 1 1 2 5841 1 1 142 THR H H -17.418 8.230 3.317 1.00 . A A . 142 THR H 1 1 2 5842 1 1 142 THR HA H -18.020 6.616 1.027 1.00 . A A . 142 THR HA 1 1 2 5843 1 1 142 THR HB H -17.510 9.604 1.109 1.00 . A A . 142 THR HB 1 1 2 5844 1 1 142 THR HG1 H -20.078 8.640 1.121 1.00 . A A . 142 THR HG1 1 1 2 5845 1 1 142 THR HG21 H -18.357 7.718 -0.951 1.00 . A A . 142 THR HG21 1 1 2 5846 1 1 142 THR HG22 H -17.862 9.404 -1.109 1.00 . A A . 142 THR HG22 1 1 2 5847 1 1 142 THR HG23 H -19.532 9.010 -0.704 1.00 . A A . 142 THR HG23 1 1 2 5848 1 1 142 THR N N -17.179 7.452 2.772 1.00 . A A . 142 THR N 1 1 2 5849 1 1 142 THR O O -15.917 6.659 -0.385 1.00 . A A . 142 THR O 1 1 2 5850 1 1 142 THR OG1 O -19.337 8.871 1.686 1.00 . A A . 142 THR OG1 1 1 2 5851 1 1 143 SER C C -13.171 6.761 0.457 1.00 . A A . 143 SER C 1 1 2 5852 1 1 143 SER CA C -13.791 8.152 0.322 1.00 . A A . 143 SER CA 1 1 2 5853 1 1 143 SER CB C -12.872 9.185 0.976 1.00 . A A . 143 SER CB 1 1 2 5854 1 1 143 SER H H -15.272 8.759 1.763 1.00 . A A . 143 SER H 1 1 2 5855 1 1 143 SER HA H -13.914 8.389 -0.723 1.00 . A A . 143 SER HA 1 1 2 5856 1 1 143 SER HB2 H -12.680 8.904 1.997 1.00 . A A . 143 SER HB2 1 1 2 5857 1 1 143 SER HB3 H -11.937 9.227 0.434 1.00 . A A . 143 SER HB3 1 1 2 5858 1 1 143 SER HG H -12.822 11.130 0.957 1.00 . A A . 143 SER HG 1 1 2 5859 1 1 143 SER N N -15.119 8.170 0.995 1.00 . A A . 143 SER N 1 1 2 5860 1 1 143 SER O O -12.549 6.255 -0.455 1.00 . A A . 143 SER O 1 1 2 5861 1 1 143 SER OG O -13.506 10.457 0.952 1.00 . A A . 143 SER OG 1 1 2 5862 1 1 144 THR C C -13.380 3.810 0.789 1.00 . A A . 144 THR C 1 1 2 5863 1 1 144 THR CA C -12.763 4.784 1.794 1.00 . A A . 144 THR CA 1 1 2 5864 1 1 144 THR CB C -13.067 4.309 3.216 1.00 . A A . 144 THR CB 1 1 2 5865 1 1 144 THR CG2 C -12.386 2.962 3.465 1.00 . A A . 144 THR CG2 1 1 2 5866 1 1 144 THR H H -13.845 6.571 2.312 1.00 . A A . 144 THR H 1 1 2 5867 1 1 144 THR HA H -11.695 4.823 1.648 1.00 . A A . 144 THR HA 1 1 2 5868 1 1 144 THR HB H -14.133 4.197 3.339 1.00 . A A . 144 THR HB 1 1 2 5869 1 1 144 THR HG1 H -11.623 5.217 4.153 1.00 . A A . 144 THR HG1 1 1 2 5870 1 1 144 THR HG21 H -13.071 2.163 3.224 1.00 . A A . 144 THR HG21 1 1 2 5871 1 1 144 THR HG22 H -12.100 2.890 4.505 1.00 . A A . 144 THR HG22 1 1 2 5872 1 1 144 THR HG23 H -11.507 2.883 2.845 1.00 . A A . 144 THR HG23 1 1 2 5873 1 1 144 THR N N -13.340 6.141 1.592 1.00 . A A . 144 THR N 1 1 2 5874 1 1 144 THR O O -12.708 2.959 0.242 1.00 . A A . 144 THR O 1 1 2 5875 1 1 144 THR OG1 O -12.582 5.267 4.147 1.00 . A A . 144 THR OG1 1 1 2 5876 1 1 145 ASN C C -14.644 3.102 -1.783 1.00 . A A . 145 ASN C 1 1 2 5877 1 1 145 ASN CA C -15.320 3.002 -0.414 1.00 . A A . 145 ASN CA 1 1 2 5878 1 1 145 ASN CB C -16.796 3.379 -0.546 1.00 . A A . 145 ASN CB 1 1 2 5879 1 1 145 ASN CG C -17.501 3.164 0.795 1.00 . A A . 145 ASN CG 1 1 2 5880 1 1 145 ASN H H -15.179 4.616 1.005 1.00 . A A . 145 ASN H 1 1 2 5881 1 1 145 ASN HA H -15.241 1.989 -0.050 1.00 . A A . 145 ASN HA 1 1 2 5882 1 1 145 ASN HB2 H -16.877 4.418 -0.834 1.00 . A A . 145 ASN HB2 1 1 2 5883 1 1 145 ASN HB3 H -17.261 2.760 -1.298 1.00 . A A . 145 ASN HB3 1 1 2 5884 1 1 145 ASN HD21 H -15.852 2.571 1.727 1.00 . A A . 145 ASN HD21 1 1 2 5885 1 1 145 ASN HD22 H -17.253 2.603 2.683 1.00 . A A . 145 ASN HD22 1 1 2 5886 1 1 145 ASN N N -14.656 3.925 0.548 1.00 . A A . 145 ASN N 1 1 2 5887 1 1 145 ASN ND2 N -16.812 2.745 1.820 1.00 . A A . 145 ASN ND2 1 1 2 5888 1 1 145 ASN O O -14.469 2.116 -2.471 1.00 . A A . 145 ASN O 1 1 2 5889 1 1 145 ASN OD1 O -18.691 3.380 0.911 1.00 . A A . 145 ASN OD1 1 1 2 5890 1 1 146 SER C C -12.298 3.639 -3.527 1.00 . A A . 146 SER C 1 1 2 5891 1 1 146 SER CA C -13.604 4.435 -3.513 1.00 . A A . 146 SER CA 1 1 2 5892 1 1 146 SER CB C -13.304 5.912 -3.767 1.00 . A A . 146 SER CB 1 1 2 5893 1 1 146 SER H H -14.417 5.066 -1.617 1.00 . A A . 146 SER H 1 1 2 5894 1 1 146 SER HA H -14.260 4.062 -4.285 1.00 . A A . 146 SER HA 1 1 2 5895 1 1 146 SER HB2 H -12.584 6.264 -3.048 1.00 . A A . 146 SER HB2 1 1 2 5896 1 1 146 SER HB3 H -12.902 6.030 -4.764 1.00 . A A . 146 SER HB3 1 1 2 5897 1 1 146 SER HG H -14.294 7.477 -3.169 1.00 . A A . 146 SER HG 1 1 2 5898 1 1 146 SER N N -14.265 4.282 -2.185 1.00 . A A . 146 SER N 1 1 2 5899 1 1 146 SER O O -11.977 2.970 -4.490 1.00 . A A . 146 SER O 1 1 2 5900 1 1 146 SER OG O -14.504 6.664 -3.633 1.00 . A A . 146 SER OG 1 1 2 5901 1 1 147 LEU C C -10.540 1.453 -2.388 1.00 . A A . 147 LEU C 1 1 2 5902 1 1 147 LEU CA C -10.263 2.955 -2.407 1.00 . A A . 147 LEU CA 1 1 2 5903 1 1 147 LEU CB C -9.509 3.352 -1.139 1.00 . A A . 147 LEU CB 1 1 2 5904 1 1 147 LEU CD1 C -8.370 5.221 0.069 1.00 . A A . 147 LEU CD1 1 1 2 5905 1 1 147 LEU CD2 C -8.227 5.082 -2.416 1.00 . A A . 147 LEU CD2 1 1 2 5906 1 1 147 LEU CG C -9.127 4.834 -1.203 1.00 . A A . 147 LEU CG 1 1 2 5907 1 1 147 LEU H H -11.827 4.250 -1.702 1.00 . A A . 147 LEU H 1 1 2 5908 1 1 147 LEU HA H -9.667 3.196 -3.272 1.00 . A A . 147 LEU HA 1 1 2 5909 1 1 147 LEU HB2 H -10.142 3.180 -0.279 1.00 . A A . 147 LEU HB2 1 1 2 5910 1 1 147 LEU HB3 H -8.620 2.755 -1.052 1.00 . A A . 147 LEU HB3 1 1 2 5911 1 1 147 LEU HD11 H -9.052 5.686 0.766 1.00 . A A . 147 LEU HD11 1 1 2 5912 1 1 147 LEU HD12 H -7.581 5.915 -0.180 1.00 . A A . 147 LEU HD12 1 1 2 5913 1 1 147 LEU HD13 H -7.943 4.337 0.516 1.00 . A A . 147 LEU HD13 1 1 2 5914 1 1 147 LEU HD21 H -7.653 4.191 -2.626 1.00 . A A . 147 LEU HD21 1 1 2 5915 1 1 147 LEU HD22 H -7.556 5.901 -2.204 1.00 . A A . 147 LEU HD22 1 1 2 5916 1 1 147 LEU HD23 H -8.837 5.329 -3.273 1.00 . A A . 147 LEU HD23 1 1 2 5917 1 1 147 LEU HG H -10.023 5.433 -1.286 1.00 . A A . 147 LEU HG 1 1 2 5918 1 1 147 LEU N N -11.546 3.706 -2.466 1.00 . A A . 147 LEU N 1 1 2 5919 1 1 147 LEU O O -9.858 0.676 -3.026 1.00 . A A . 147 LEU O 1 1 2 5920 1 1 148 GLN C C -12.206 -0.928 -2.982 1.00 . A A . 148 GLN C 1 1 2 5921 1 1 148 GLN CA C -11.852 -0.416 -1.587 1.00 . A A . 148 GLN CA 1 1 2 5922 1 1 148 GLN CB C -13.038 -0.637 -0.647 1.00 . A A . 148 GLN CB 1 1 2 5923 1 1 148 GLN CD C -13.838 -0.428 1.712 1.00 . A A . 148 GLN CD 1 1 2 5924 1 1 148 GLN CG C -12.637 -0.258 0.779 1.00 . A A . 148 GLN CG 1 1 2 5925 1 1 148 GLN H H -12.063 1.683 -1.145 1.00 . A A . 148 GLN H 1 1 2 5926 1 1 148 GLN HA H -10.994 -0.954 -1.216 1.00 . A A . 148 GLN HA 1 1 2 5927 1 1 148 GLN HB2 H -13.868 -0.022 -0.965 1.00 . A A . 148 GLN HB2 1 1 2 5928 1 1 148 GLN HB3 H -13.330 -1.676 -0.672 1.00 . A A . 148 GLN HB3 1 1 2 5929 1 1 148 GLN HE21 H -12.739 -0.396 3.364 1.00 . A A . 148 GLN HE21 1 1 2 5930 1 1 148 GLN HE22 H -14.408 -0.582 3.607 1.00 . A A . 148 GLN HE22 1 1 2 5931 1 1 148 GLN HG2 H -11.831 -0.897 1.107 1.00 . A A . 148 GLN HG2 1 1 2 5932 1 1 148 GLN HG3 H -12.311 0.771 0.800 1.00 . A A . 148 GLN HG3 1 1 2 5933 1 1 148 GLN N N -11.533 1.038 -1.656 1.00 . A A . 148 GLN N 1 1 2 5934 1 1 148 GLN NE2 N -13.646 -0.472 3.001 1.00 . A A . 148 GLN NE2 1 1 2 5935 1 1 148 GLN O O -11.866 -2.035 -3.352 1.00 . A A . 148 GLN O 1 1 2 5936 1 1 148 GLN OE1 O -14.962 -0.524 1.261 1.00 . A A . 148 GLN OE1 1 1 2 5937 1 1 149 LYS C C -11.963 -0.837 -5.932 1.00 . A A . 149 LYS C 1 1 2 5938 1 1 149 LYS CA C -13.244 -0.584 -5.137 1.00 . A A . 149 LYS CA 1 1 2 5939 1 1 149 LYS CB C -14.077 0.495 -5.834 1.00 . A A . 149 LYS CB 1 1 2 5940 1 1 149 LYS CD C -15.400 1.042 -7.889 1.00 . A A . 149 LYS CD 1 1 2 5941 1 1 149 LYS CE C -16.108 0.434 -9.101 1.00 . A A . 149 LYS CE 1 1 2 5942 1 1 149 LYS CG C -14.604 -0.047 -7.166 1.00 . A A . 149 LYS CG 1 1 2 5943 1 1 149 LYS H H -13.142 0.757 -3.452 1.00 . A A . 149 LYS H 1 1 2 5944 1 1 149 LYS HA H -13.815 -1.500 -5.078 1.00 . A A . 149 LYS HA 1 1 2 5945 1 1 149 LYS HB2 H -14.909 0.771 -5.202 1.00 . A A . 149 LYS HB2 1 1 2 5946 1 1 149 LYS HB3 H -13.461 1.363 -6.019 1.00 . A A . 149 LYS HB3 1 1 2 5947 1 1 149 LYS HD2 H -16.133 1.460 -7.213 1.00 . A A . 149 LYS HD2 1 1 2 5948 1 1 149 LYS HD3 H -14.729 1.821 -8.218 1.00 . A A . 149 LYS HD3 1 1 2 5949 1 1 149 LYS HE2 H -15.386 -0.074 -9.723 1.00 . A A . 149 LYS HE2 1 1 2 5950 1 1 149 LYS HE3 H -16.854 -0.271 -8.765 1.00 . A A . 149 LYS HE3 1 1 2 5951 1 1 149 LYS HG2 H -13.771 -0.355 -7.782 1.00 . A A . 149 LYS HG2 1 1 2 5952 1 1 149 LYS HG3 H -15.245 -0.896 -6.979 1.00 . A A . 149 LYS HG3 1 1 2 5953 1 1 149 LYS HZ1 H -17.447 2.020 -9.285 1.00 . A A . 149 LYS HZ1 1 1 2 5954 1 1 149 LYS HZ2 H -17.270 1.094 -10.700 1.00 . A A . 149 LYS HZ2 1 1 2 5955 1 1 149 LYS HZ3 H -16.050 2.181 -10.234 1.00 . A A . 149 LYS HZ3 1 1 2 5956 1 1 149 LYS N N -12.880 -0.134 -3.766 1.00 . A A . 149 LYS N 1 1 2 5957 1 1 149 LYS NZ N -16.769 1.514 -9.889 1.00 . A A . 149 LYS NZ 1 1 2 5958 1 1 149 LYS O O -11.863 -1.788 -6.683 1.00 . A A . 149 LYS O 1 1 2 5959 1 1 150 ARG C C -9.089 -1.536 -6.099 1.00 . A A . 150 ARG C 1 1 2 5960 1 1 150 ARG CA C -9.701 -0.195 -6.506 1.00 . A A . 150 ARG CA 1 1 2 5961 1 1 150 ARG CB C -8.731 0.937 -6.163 1.00 . A A . 150 ARG CB 1 1 2 5962 1 1 150 ARG CD C -8.302 3.390 -6.389 1.00 . A A . 150 ARG CD 1 1 2 5963 1 1 150 ARG CG C -9.311 2.268 -6.645 1.00 . A A . 150 ARG CG 1 1 2 5964 1 1 150 ARG CZ C -8.493 5.784 -6.077 1.00 . A A . 150 ARG CZ 1 1 2 5965 1 1 150 ARG H H -11.078 0.759 -5.152 1.00 . A A . 150 ARG H 1 1 2 5966 1 1 150 ARG HA H -9.895 -0.196 -7.567 1.00 . A A . 150 ARG HA 1 1 2 5967 1 1 150 ARG HB2 H -8.585 0.973 -5.094 1.00 . A A . 150 ARG HB2 1 1 2 5968 1 1 150 ARG HB3 H -7.784 0.761 -6.652 1.00 . A A . 150 ARG HB3 1 1 2 5969 1 1 150 ARG HD2 H -7.975 3.351 -5.360 1.00 . A A . 150 ARG HD2 1 1 2 5970 1 1 150 ARG HD3 H -7.450 3.263 -7.042 1.00 . A A . 150 ARG HD3 1 1 2 5971 1 1 150 ARG HE H -9.705 4.763 -7.272 1.00 . A A . 150 ARG HE 1 1 2 5972 1 1 150 ARG HG2 H -9.521 2.208 -7.703 1.00 . A A . 150 ARG HG2 1 1 2 5973 1 1 150 ARG HG3 H -10.223 2.479 -6.108 1.00 . A A . 150 ARG HG3 1 1 2 5974 1 1 150 ARG HH11 H -7.045 4.826 -5.080 1.00 . A A . 150 ARG HH11 1 1 2 5975 1 1 150 ARG HH12 H -7.132 6.535 -4.815 1.00 . A A . 150 ARG HH12 1 1 2 5976 1 1 150 ARG HH21 H -9.834 6.995 -6.939 1.00 . A A . 150 ARG HH21 1 1 2 5977 1 1 150 ARG HH22 H -8.711 7.764 -5.867 1.00 . A A . 150 ARG HH22 1 1 2 5978 1 1 150 ARG N N -10.979 0.003 -5.766 1.00 . A A . 150 ARG N 1 1 2 5979 1 1 150 ARG NE N -8.943 4.706 -6.659 1.00 . A A . 150 ARG NE 1 1 2 5980 1 1 150 ARG NH1 N -7.478 5.710 -5.260 1.00 . A A . 150 ARG NH1 1 1 2 5981 1 1 150 ARG NH2 N -9.056 6.937 -6.313 1.00 . A A . 150 ARG NH2 1 1 2 5982 1 1 150 ARG O O -8.599 -2.284 -6.923 1.00 . A A . 150 ARG O 1 1 2 5983 1 1 151 ILE C C -9.387 -4.284 -4.982 1.00 . A A . 151 ILE C 1 1 2 5984 1 1 151 ILE CA C -8.563 -3.152 -4.373 1.00 . A A . 151 ILE CA 1 1 2 5985 1 1 151 ILE CB C -8.645 -3.237 -2.848 1.00 . A A . 151 ILE CB 1 1 2 5986 1 1 151 ILE CD1 C -8.070 -2.092 -0.705 1.00 . A A . 151 ILE CD1 1 1 2 5987 1 1 151 ILE CG1 C -7.873 -2.074 -2.223 1.00 . A A . 151 ILE CG1 1 1 2 5988 1 1 151 ILE CG2 C -8.035 -4.560 -2.379 1.00 . A A . 151 ILE CG2 1 1 2 5989 1 1 151 ILE H H -9.537 -1.238 -4.189 1.00 . A A . 151 ILE H 1 1 2 5990 1 1 151 ILE HA H -7.533 -3.236 -4.690 1.00 . A A . 151 ILE HA 1 1 2 5991 1 1 151 ILE HB H -9.681 -3.192 -2.543 1.00 . A A . 151 ILE HB 1 1 2 5992 1 1 151 ILE HD11 H -7.152 -2.399 -0.227 1.00 . A A . 151 ILE HD11 1 1 2 5993 1 1 151 ILE HD12 H -8.856 -2.788 -0.452 1.00 . A A . 151 ILE HD12 1 1 2 5994 1 1 151 ILE HD13 H -8.341 -1.104 -0.365 1.00 . A A . 151 ILE HD13 1 1 2 5995 1 1 151 ILE HG12 H -6.822 -2.174 -2.453 1.00 . A A . 151 ILE HG12 1 1 2 5996 1 1 151 ILE HG13 H -8.242 -1.141 -2.621 1.00 . A A . 151 ILE HG13 1 1 2 5997 1 1 151 ILE HG21 H -7.000 -4.607 -2.683 1.00 . A A . 151 ILE HG21 1 1 2 5998 1 1 151 ILE HG22 H -8.579 -5.383 -2.820 1.00 . A A . 151 ILE HG22 1 1 2 5999 1 1 151 ILE HG23 H -8.098 -4.623 -1.303 1.00 . A A . 151 ILE HG23 1 1 2 6000 1 1 151 ILE N N -9.127 -1.852 -4.833 1.00 . A A . 151 ILE N 1 1 2 6001 1 1 151 ILE O O -8.866 -5.296 -5.406 1.00 . A A . 151 ILE O 1 1 2 6002 1 1 152 LYS C C -11.213 -5.392 -7.058 1.00 . A A . 152 LYS C 1 1 2 6003 1 1 152 LYS CA C -11.569 -5.156 -5.593 1.00 . A A . 152 LYS CA 1 1 2 6004 1 1 152 LYS CB C -13.014 -4.672 -5.494 1.00 . A A . 152 LYS CB 1 1 2 6005 1 1 152 LYS CD C -14.091 -6.886 -5.029 1.00 . A A . 152 LYS CD 1 1 2 6006 1 1 152 LYS CE C -15.157 -7.563 -4.167 1.00 . A A . 152 LYS CE 1 1 2 6007 1 1 152 LYS CG C -13.771 -5.503 -4.454 1.00 . A A . 152 LYS CG 1 1 2 6008 1 1 152 LYS H H -11.068 -3.283 -4.671 1.00 . A A . 152 LYS H 1 1 2 6009 1 1 152 LYS HA H -11.453 -6.070 -5.038 1.00 . A A . 152 LYS HA 1 1 2 6010 1 1 152 LYS HB2 H -13.017 -3.634 -5.199 1.00 . A A . 152 LYS HB2 1 1 2 6011 1 1 152 LYS HB3 H -13.496 -4.768 -6.454 1.00 . A A . 152 LYS HB3 1 1 2 6012 1 1 152 LYS HD2 H -14.458 -6.780 -6.039 1.00 . A A . 152 LYS HD2 1 1 2 6013 1 1 152 LYS HD3 H -13.200 -7.494 -5.033 1.00 . A A . 152 LYS HD3 1 1 2 6014 1 1 152 LYS HE2 H -14.824 -7.593 -3.140 1.00 . A A . 152 LYS HE2 1 1 2 6015 1 1 152 LYS HE3 H -16.080 -7.005 -4.231 1.00 . A A . 152 LYS HE3 1 1 2 6016 1 1 152 LYS HG2 H -13.160 -5.613 -3.569 1.00 . A A . 152 LYS HG2 1 1 2 6017 1 1 152 LYS HG3 H -14.691 -5.002 -4.195 1.00 . A A . 152 LYS HG3 1 1 2 6018 1 1 152 LYS HZ1 H -14.510 -9.312 -5.096 1.00 . A A . 152 LYS HZ1 1 1 2 6019 1 1 152 LYS HZ2 H -16.149 -8.951 -5.361 1.00 . A A . 152 LYS HZ2 1 1 2 6020 1 1 152 LYS HZ3 H -15.643 -9.564 -3.859 1.00 . A A . 152 LYS HZ3 1 1 2 6021 1 1 152 LYS N N -10.679 -4.110 -5.022 1.00 . A A . 152 LYS N 1 1 2 6022 1 1 152 LYS NZ N -15.382 -8.952 -4.658 1.00 . A A . 152 LYS NZ 1 1 2 6023 1 1 152 LYS O O -11.198 -6.510 -7.534 1.00 . A A . 152 LYS O 1 1 2 6024 1 1 153 TYR C C -9.387 -5.453 -9.331 1.00 . A A . 153 TYR C 1 1 2 6025 1 1 153 TYR CA C -10.578 -4.504 -9.214 1.00 . A A . 153 TYR CA 1 1 2 6026 1 1 153 TYR CB C -10.213 -3.139 -9.799 1.00 . A A . 153 TYR CB 1 1 2 6027 1 1 153 TYR CD1 C -11.251 -3.175 -12.091 1.00 . A A . 153 TYR CD1 1 1 2 6028 1 1 153 TYR CD2 C -8.843 -3.387 -11.905 1.00 . A A . 153 TYR CD2 1 1 2 6029 1 1 153 TYR CE1 C -11.153 -3.258 -13.483 1.00 . A A . 153 TYR CE1 1 1 2 6030 1 1 153 TYR CE2 C -8.744 -3.471 -13.298 1.00 . A A . 153 TYR CE2 1 1 2 6031 1 1 153 TYR CG C -10.097 -3.240 -11.300 1.00 . A A . 153 TYR CG 1 1 2 6032 1 1 153 TYR CZ C -9.898 -3.407 -14.088 1.00 . A A . 153 TYR CZ 1 1 2 6033 1 1 153 TYR H H -10.954 -3.454 -7.369 1.00 . A A . 153 TYR H 1 1 2 6034 1 1 153 TYR HA H -11.419 -4.919 -9.750 1.00 . A A . 153 TYR HA 1 1 2 6035 1 1 153 TYR HB2 H -10.981 -2.422 -9.544 1.00 . A A . 153 TYR HB2 1 1 2 6036 1 1 153 TYR HB3 H -9.269 -2.813 -9.389 1.00 . A A . 153 TYR HB3 1 1 2 6037 1 1 153 TYR HD1 H -12.218 -3.061 -11.624 1.00 . A A . 153 TYR HD1 1 1 2 6038 1 1 153 TYR HD2 H -7.951 -3.438 -11.298 1.00 . A A . 153 TYR HD2 1 1 2 6039 1 1 153 TYR HE1 H -12.044 -3.209 -14.090 1.00 . A A . 153 TYR HE1 1 1 2 6040 1 1 153 TYR HE2 H -7.778 -3.586 -13.763 1.00 . A A . 153 TYR HE2 1 1 2 6041 1 1 153 TYR HH H -8.876 -3.363 -15.700 1.00 . A A . 153 TYR HH 1 1 2 6042 1 1 153 TYR N N -10.930 -4.345 -7.777 1.00 . A A . 153 TYR N 1 1 2 6043 1 1 153 TYR O O -9.361 -6.335 -10.165 1.00 . A A . 153 TYR O 1 1 2 6044 1 1 153 TYR OH O -9.799 -3.484 -15.462 1.00 . A A . 153 TYR OH 1 1 2 6045 1 1 154 CYS C C -7.669 -7.610 -8.190 1.00 . A A . 154 CYS C 1 1 2 6046 1 1 154 CYS CA C -7.224 -6.194 -8.544 1.00 . A A . 154 CYS CA 1 1 2 6047 1 1 154 CYS CB C -6.165 -5.724 -7.543 1.00 . A A . 154 CYS CB 1 1 2 6048 1 1 154 CYS H H -8.450 -4.578 -7.815 1.00 . A A . 154 CYS H 1 1 2 6049 1 1 154 CYS HA H -6.811 -6.186 -9.540 1.00 . A A . 154 CYS HA 1 1 2 6050 1 1 154 CYS HB2 H -6.632 -5.111 -6.787 1.00 . A A . 154 CYS HB2 1 1 2 6051 1 1 154 CYS HB3 H -5.706 -6.583 -7.078 1.00 . A A . 154 CYS HB3 1 1 2 6052 1 1 154 CYS HG H -4.827 -5.105 -9.303 1.00 . A A . 154 CYS HG 1 1 2 6053 1 1 154 CYS N N -8.404 -5.288 -8.488 1.00 . A A . 154 CYS N 1 1 2 6054 1 1 154 CYS O O -7.248 -8.574 -8.794 1.00 . A A . 154 CYS O 1 1 2 6055 1 1 154 CYS SG S -4.903 -4.759 -8.409 1.00 . A A . 154 CYS SG 1 1 2 6056 1 1 155 LYS C C -9.665 -9.773 -8.028 1.00 . A A . 155 LYS C 1 1 2 6057 1 1 155 LYS CA C -9.008 -9.094 -6.827 1.00 . A A . 155 LYS CA 1 1 2 6058 1 1 155 LYS CB C -10.024 -8.948 -5.689 1.00 . A A . 155 LYS CB 1 1 2 6059 1 1 155 LYS CD C -10.855 -10.546 -3.951 1.00 . A A . 155 LYS CD 1 1 2 6060 1 1 155 LYS CE C -11.467 -11.933 -3.726 1.00 . A A . 155 LYS CE 1 1 2 6061 1 1 155 LYS CG C -10.737 -10.280 -5.456 1.00 . A A . 155 LYS CG 1 1 2 6062 1 1 155 LYS H H -8.862 -6.950 -6.748 1.00 . A A . 155 LYS H 1 1 2 6063 1 1 155 LYS HA H -8.178 -9.690 -6.489 1.00 . A A . 155 LYS HA 1 1 2 6064 1 1 155 LYS HB2 H -9.510 -8.651 -4.786 1.00 . A A . 155 LYS HB2 1 1 2 6065 1 1 155 LYS HB3 H -10.751 -8.194 -5.952 1.00 . A A . 155 LYS HB3 1 1 2 6066 1 1 155 LYS HD2 H -9.873 -10.507 -3.501 1.00 . A A . 155 LYS HD2 1 1 2 6067 1 1 155 LYS HD3 H -11.488 -9.796 -3.503 1.00 . A A . 155 LYS HD3 1 1 2 6068 1 1 155 LYS HE2 H -12.536 -11.880 -3.863 1.00 . A A . 155 LYS HE2 1 1 2 6069 1 1 155 LYS HE3 H -11.048 -12.625 -4.437 1.00 . A A . 155 LYS HE3 1 1 2 6070 1 1 155 LYS HG2 H -11.720 -10.232 -5.892 1.00 . A A . 155 LYS HG2 1 1 2 6071 1 1 155 LYS HG3 H -10.183 -11.074 -5.918 1.00 . A A . 155 LYS HG3 1 1 2 6072 1 1 155 LYS HZ1 H -11.297 -13.436 -2.286 1.00 . A A . 155 LYS HZ1 1 1 2 6073 1 1 155 LYS HZ2 H -11.812 -11.937 -1.669 1.00 . A A . 155 LYS HZ2 1 1 2 6074 1 1 155 LYS HZ3 H -10.184 -12.168 -2.098 1.00 . A A . 155 LYS HZ3 1 1 2 6075 1 1 155 LYS N N -8.529 -7.742 -7.218 1.00 . A A . 155 LYS N 1 1 2 6076 1 1 155 LYS NZ N -11.168 -12.404 -2.340 1.00 . A A . 155 LYS NZ 1 1 2 6077 1 1 155 LYS O O -9.436 -10.935 -8.297 1.00 . A A . 155 LYS O 1 1 2 6078 1 1 156 ILE C C -10.120 -9.942 -11.048 1.00 . A A . 156 ILE C 1 1 2 6079 1 1 156 ILE CA C -11.137 -9.670 -9.939 1.00 . A A . 156 ILE CA 1 1 2 6080 1 1 156 ILE CB C -12.206 -8.709 -10.459 1.00 . A A . 156 ILE CB 1 1 2 6081 1 1 156 ILE CD1 C -14.280 -7.462 -9.863 1.00 . A A . 156 ILE CD1 1 1 2 6082 1 1 156 ILE CG1 C -13.296 -8.535 -9.401 1.00 . A A . 156 ILE CG1 1 1 2 6083 1 1 156 ILE CG2 C -12.823 -9.265 -11.740 1.00 . A A . 156 ILE CG2 1 1 2 6084 1 1 156 ILE H H -10.643 -8.124 -8.521 1.00 . A A . 156 ILE H 1 1 2 6085 1 1 156 ILE HA H -11.598 -10.599 -9.650 1.00 . A A . 156 ILE HA 1 1 2 6086 1 1 156 ILE HB H -11.753 -7.747 -10.667 1.00 . A A . 156 ILE HB 1 1 2 6087 1 1 156 ILE HD11 H -14.622 -7.692 -10.861 1.00 . A A . 156 ILE HD11 1 1 2 6088 1 1 156 ILE HD12 H -13.785 -6.502 -9.866 1.00 . A A . 156 ILE HD12 1 1 2 6089 1 1 156 ILE HD13 H -15.124 -7.432 -9.191 1.00 . A A . 156 ILE HD13 1 1 2 6090 1 1 156 ILE HG12 H -13.819 -9.472 -9.265 1.00 . A A . 156 ILE HG12 1 1 2 6091 1 1 156 ILE HG13 H -12.848 -8.233 -8.466 1.00 . A A . 156 ILE HG13 1 1 2 6092 1 1 156 ILE HG21 H -12.512 -8.662 -12.579 1.00 . A A . 156 ILE HG21 1 1 2 6093 1 1 156 ILE HG22 H -13.900 -9.243 -11.660 1.00 . A A . 156 ILE HG22 1 1 2 6094 1 1 156 ILE HG23 H -12.494 -10.282 -11.885 1.00 . A A . 156 ILE HG23 1 1 2 6095 1 1 156 ILE N N -10.474 -9.060 -8.754 1.00 . A A . 156 ILE N 1 1 2 6096 1 1 156 ILE O O -10.054 -11.029 -11.588 1.00 . A A . 156 ILE O 1 1 2 6097 1 1 157 TYR C C -7.268 -10.168 -12.035 1.00 . A A . 157 TYR C 1 1 2 6098 1 1 157 TYR CA C -8.333 -9.170 -12.477 1.00 . A A . 157 TYR CA 1 1 2 6099 1 1 157 TYR CB C -7.702 -7.837 -12.861 1.00 . A A . 157 TYR CB 1 1 2 6100 1 1 157 TYR CD1 C -7.836 -7.817 -15.369 1.00 . A A . 157 TYR CD1 1 1 2 6101 1 1 157 TYR CD2 C -9.455 -6.527 -14.111 1.00 . A A . 157 TYR CD2 1 1 2 6102 1 1 157 TYR CE1 C -8.435 -7.409 -16.565 1.00 . A A . 157 TYR CE1 1 1 2 6103 1 1 157 TYR CE2 C -10.058 -6.119 -15.307 1.00 . A A . 157 TYR CE2 1 1 2 6104 1 1 157 TYR CG C -8.343 -7.375 -14.145 1.00 . A A . 157 TYR CG 1 1 2 6105 1 1 157 TYR CZ C -9.548 -6.559 -16.535 1.00 . A A . 157 TYR CZ 1 1 2 6106 1 1 157 TYR H H -9.408 -8.096 -10.956 1.00 . A A . 157 TYR H 1 1 2 6107 1 1 157 TYR HA H -8.841 -9.572 -13.342 1.00 . A A . 157 TYR HA 1 1 2 6108 1 1 157 TYR HB2 H -7.877 -7.111 -12.080 1.00 . A A . 157 TYR HB2 1 1 2 6109 1 1 157 TYR HB3 H -6.640 -7.965 -13.011 1.00 . A A . 157 TYR HB3 1 1 2 6110 1 1 157 TYR HD1 H -6.980 -8.473 -15.389 1.00 . A A . 157 TYR HD1 1 1 2 6111 1 1 157 TYR HD2 H -9.846 -6.188 -13.164 1.00 . A A . 157 TYR HD2 1 1 2 6112 1 1 157 TYR HE1 H -8.039 -7.750 -17.511 1.00 . A A . 157 TYR HE1 1 1 2 6113 1 1 157 TYR HE2 H -10.918 -5.466 -15.283 1.00 . A A . 157 TYR HE2 1 1 2 6114 1 1 157 TYR HH H -9.457 -6.087 -18.383 1.00 . A A . 157 TYR HH 1 1 2 6115 1 1 157 TYR N N -9.335 -8.967 -11.398 1.00 . A A . 157 TYR N 1 1 2 6116 1 1 157 TYR O O -6.774 -10.949 -12.824 1.00 . A A . 157 TYR O 1 1 2 6117 1 1 157 TYR OH O -10.142 -6.158 -17.714 1.00 . A A . 157 TYR OH 1 1 2 6118 1 1 158 LEU C C -6.373 -12.531 -10.572 1.00 . A A . 158 LEU C 1 1 2 6119 1 1 158 LEU CA C -5.869 -11.113 -10.318 1.00 . A A . 158 LEU CA 1 1 2 6120 1 1 158 LEU CB C -5.625 -10.906 -8.821 1.00 . A A . 158 LEU CB 1 1 2 6121 1 1 158 LEU CD1 C -3.155 -11.294 -8.945 1.00 . A A . 158 LEU CD1 1 1 2 6122 1 1 158 LEU CD2 C -4.384 -11.746 -6.825 1.00 . A A . 158 LEU CD2 1 1 2 6123 1 1 158 LEU CG C -4.469 -11.796 -8.350 1.00 . A A . 158 LEU CG 1 1 2 6124 1 1 158 LEU H H -7.311 -9.520 -10.160 1.00 . A A . 158 LEU H 1 1 2 6125 1 1 158 LEU HA H -4.951 -10.950 -10.862 1.00 . A A . 158 LEU HA 1 1 2 6126 1 1 158 LEU HB2 H -5.381 -9.872 -8.637 1.00 . A A . 158 LEU HB2 1 1 2 6127 1 1 158 LEU HB3 H -6.518 -11.161 -8.275 1.00 . A A . 158 LEU HB3 1 1 2 6128 1 1 158 LEU HD11 H -3.013 -11.729 -9.923 1.00 . A A . 158 LEU HD11 1 1 2 6129 1 1 158 LEU HD12 H -2.337 -11.581 -8.301 1.00 . A A . 158 LEU HD12 1 1 2 6130 1 1 158 LEU HD13 H -3.185 -10.222 -9.028 1.00 . A A . 158 LEU HD13 1 1 2 6131 1 1 158 LEU HD21 H -5.156 -11.096 -6.442 1.00 . A A . 158 LEU HD21 1 1 2 6132 1 1 158 LEU HD22 H -3.416 -11.366 -6.532 1.00 . A A . 158 LEU HD22 1 1 2 6133 1 1 158 LEU HD23 H -4.518 -12.738 -6.424 1.00 . A A . 158 LEU HD23 1 1 2 6134 1 1 158 LEU HG H -4.639 -12.814 -8.669 1.00 . A A . 158 LEU HG 1 1 2 6135 1 1 158 LEU N N -6.905 -10.155 -10.785 1.00 . A A . 158 LEU N 1 1 2 6136 1 1 158 LEU O O -5.624 -13.406 -10.961 1.00 . A A . 158 LEU O 1 1 2 6137 1 1 159 SER C C -8.126 -14.424 -12.129 1.00 . A A . 159 SER C 1 1 2 6138 1 1 159 SER CA C -8.192 -14.124 -10.632 1.00 . A A . 159 SER CA 1 1 2 6139 1 1 159 SER CB C -9.646 -14.177 -10.177 1.00 . A A . 159 SER CB 1 1 2 6140 1 1 159 SER H H -8.236 -12.038 -10.076 1.00 . A A . 159 SER H 1 1 2 6141 1 1 159 SER HA H -7.615 -14.858 -10.094 1.00 . A A . 159 SER HA 1 1 2 6142 1 1 159 SER HB2 H -9.742 -13.712 -9.212 1.00 . A A . 159 SER HB2 1 1 2 6143 1 1 159 SER HB3 H -10.258 -13.647 -10.893 1.00 . A A . 159 SER HB3 1 1 2 6144 1 1 159 SER HG H -10.645 -15.618 -9.331 1.00 . A A . 159 SER HG 1 1 2 6145 1 1 159 SER N N -7.642 -12.763 -10.376 1.00 . A A . 159 SER N 1 1 2 6146 1 1 159 SER O O -7.737 -15.497 -12.545 1.00 . A A . 159 SER O 1 1 2 6147 1 1 159 SER OG O -10.063 -15.533 -10.091 1.00 . A A . 159 SER OG 1 1 2 6148 1 1 160 LYS C C -7.046 -13.968 -14.861 1.00 . A A . 160 LYS C 1 1 2 6149 1 1 160 LYS CA C -8.484 -13.697 -14.414 1.00 . A A . 160 LYS CA 1 1 2 6150 1 1 160 LYS CB C -9.017 -12.445 -15.117 1.00 . A A . 160 LYS CB 1 1 2 6151 1 1 160 LYS CD C -11.011 -10.955 -15.396 1.00 . A A . 160 LYS CD 1 1 2 6152 1 1 160 LYS CE C -11.353 -11.296 -16.849 1.00 . A A . 160 LYS CE 1 1 2 6153 1 1 160 LYS CG C -10.462 -12.194 -14.680 1.00 . A A . 160 LYS CG 1 1 2 6154 1 1 160 LYS H H -8.824 -12.625 -12.578 1.00 . A A . 160 LYS H 1 1 2 6155 1 1 160 LYS HA H -9.106 -14.544 -14.665 1.00 . A A . 160 LYS HA 1 1 2 6156 1 1 160 LYS HB2 H -8.405 -11.594 -14.854 1.00 . A A . 160 LYS HB2 1 1 2 6157 1 1 160 LYS HB3 H -8.987 -12.591 -16.183 1.00 . A A . 160 LYS HB3 1 1 2 6158 1 1 160 LYS HD2 H -11.902 -10.614 -14.888 1.00 . A A . 160 LYS HD2 1 1 2 6159 1 1 160 LYS HD3 H -10.267 -10.172 -15.377 1.00 . A A . 160 LYS HD3 1 1 2 6160 1 1 160 LYS HE2 H -10.823 -10.625 -17.510 1.00 . A A . 160 LYS HE2 1 1 2 6161 1 1 160 LYS HE3 H -11.064 -12.314 -17.063 1.00 . A A . 160 LYS HE3 1 1 2 6162 1 1 160 LYS HG2 H -11.069 -13.054 -14.925 1.00 . A A . 160 LYS HG2 1 1 2 6163 1 1 160 LYS HG3 H -10.488 -12.029 -13.613 1.00 . A A . 160 LYS HG3 1 1 2 6164 1 1 160 LYS HZ1 H -13.087 -11.577 -17.968 1.00 . A A . 160 LYS HZ1 1 1 2 6165 1 1 160 LYS HZ2 H -13.063 -10.131 -17.077 1.00 . A A . 160 LYS HZ2 1 1 2 6166 1 1 160 LYS HZ3 H -13.334 -11.613 -16.290 1.00 . A A . 160 LYS HZ3 1 1 2 6167 1 1 160 LYS N N -8.511 -13.479 -12.940 1.00 . A A . 160 LYS N 1 1 2 6168 1 1 160 LYS NZ N -12.820 -11.142 -17.062 1.00 . A A . 160 LYS NZ 1 1 2 6169 1 1 160 LYS O O -6.797 -14.789 -15.721 1.00 . A A . 160 LYS O 1 1 2 6170 1 1 161 LEU C C -4.251 -14.925 -14.308 1.00 . A A . 161 LEU C 1 1 2 6171 1 1 161 LEU CA C -4.674 -13.500 -14.669 1.00 . A A . 161 LEU CA 1 1 2 6172 1 1 161 LEU CB C -3.788 -12.505 -13.912 1.00 . A A . 161 LEU CB 1 1 2 6173 1 1 161 LEU CD1 C -3.695 -10.080 -13.299 1.00 . A A . 161 LEU CD1 1 1 2 6174 1 1 161 LEU CD2 C -3.264 -10.784 -15.645 1.00 . A A . 161 LEU CD2 1 1 2 6175 1 1 161 LEU CG C -4.084 -11.079 -14.390 1.00 . A A . 161 LEU CG 1 1 2 6176 1 1 161 LEU H H -6.324 -12.628 -13.589 1.00 . A A . 161 LEU H 1 1 2 6177 1 1 161 LEU HA H -4.563 -13.350 -15.729 1.00 . A A . 161 LEU HA 1 1 2 6178 1 1 161 LEU HB2 H -3.992 -12.580 -12.854 1.00 . A A . 161 LEU HB2 1 1 2 6179 1 1 161 LEU HB3 H -2.750 -12.736 -14.096 1.00 . A A . 161 LEU HB3 1 1 2 6180 1 1 161 LEU HD11 H -3.010 -10.546 -12.606 1.00 . A A . 161 LEU HD11 1 1 2 6181 1 1 161 LEU HD12 H -4.580 -9.760 -12.771 1.00 . A A . 161 LEU HD12 1 1 2 6182 1 1 161 LEU HD13 H -3.218 -9.223 -13.751 1.00 . A A . 161 LEU HD13 1 1 2 6183 1 1 161 LEU HD21 H -3.079 -11.700 -16.184 1.00 . A A . 161 LEU HD21 1 1 2 6184 1 1 161 LEU HD22 H -2.322 -10.340 -15.360 1.00 . A A . 161 LEU HD22 1 1 2 6185 1 1 161 LEU HD23 H -3.808 -10.098 -16.277 1.00 . A A . 161 LEU HD23 1 1 2 6186 1 1 161 LEU HG H -5.137 -10.983 -14.611 1.00 . A A . 161 LEU HG 1 1 2 6187 1 1 161 LEU N N -6.098 -13.284 -14.281 1.00 . A A . 161 LEU N 1 1 2 6188 1 1 161 LEU O O -3.575 -15.594 -15.065 1.00 . A A . 161 LEU O 1 1 2 6189 1 1 162 ALA C C -5.049 -17.792 -13.565 1.00 . A A . 162 ALA C 1 1 2 6190 1 1 162 ALA CA C -4.267 -16.771 -12.738 1.00 . A A . 162 ALA CA 1 1 2 6191 1 1 162 ALA CB C -4.593 -16.959 -11.257 1.00 . A A . 162 ALA CB 1 1 2 6192 1 1 162 ALA H H -5.185 -14.832 -12.564 1.00 . A A . 162 ALA H 1 1 2 6193 1 1 162 ALA HA H -3.207 -16.918 -12.895 1.00 . A A . 162 ALA HA 1 1 2 6194 1 1 162 ALA HB1 H -5.655 -16.846 -11.105 1.00 . A A . 162 ALA HB1 1 1 2 6195 1 1 162 ALA HB2 H -4.065 -16.217 -10.675 1.00 . A A . 162 ALA HB2 1 1 2 6196 1 1 162 ALA HB3 H -4.286 -17.946 -10.943 1.00 . A A . 162 ALA HB3 1 1 2 6197 1 1 162 ALA N N -4.643 -15.391 -13.157 1.00 . A A . 162 ALA N 1 1 2 6198 1 1 162 ALA O O -4.636 -18.922 -13.728 1.00 . A A . 162 ALA O 1 1 2 6199 1 1 163 LYS C C -6.502 -18.367 -16.327 1.00 . A A . 163 LYS C 1 1 2 6200 1 1 163 LYS CA C -7.002 -18.348 -14.881 1.00 . A A . 163 LYS CA 1 1 2 6201 1 1 163 LYS CB C -8.458 -17.891 -14.829 1.00 . A A . 163 LYS CB 1 1 2 6202 1 1 163 LYS CD C -10.262 -17.249 -13.203 1.00 . A A . 163 LYS CD 1 1 2 6203 1 1 163 LYS CE C -11.388 -17.824 -14.061 1.00 . A A . 163 LYS CE 1 1 2 6204 1 1 163 LYS CG C -8.984 -18.070 -13.400 1.00 . A A . 163 LYS CG 1 1 2 6205 1 1 163 LYS H H -6.504 -16.493 -13.930 1.00 . A A . 163 LYS H 1 1 2 6206 1 1 163 LYS HA H -6.922 -19.339 -14.461 1.00 . A A . 163 LYS HA 1 1 2 6207 1 1 163 LYS HB2 H -8.520 -16.849 -15.112 1.00 . A A . 163 LYS HB2 1 1 2 6208 1 1 163 LYS HB3 H -9.046 -18.485 -15.507 1.00 . A A . 163 LYS HB3 1 1 2 6209 1 1 163 LYS HD2 H -10.550 -17.281 -12.163 1.00 . A A . 163 LYS HD2 1 1 2 6210 1 1 163 LYS HD3 H -10.079 -16.227 -13.493 1.00 . A A . 163 LYS HD3 1 1 2 6211 1 1 163 LYS HE2 H -11.634 -17.119 -14.841 1.00 . A A . 163 LYS HE2 1 1 2 6212 1 1 163 LYS HE3 H -11.067 -18.756 -14.504 1.00 . A A . 163 LYS HE3 1 1 2 6213 1 1 163 LYS HG2 H -9.198 -19.114 -13.227 1.00 . A A . 163 LYS HG2 1 1 2 6214 1 1 163 LYS HG3 H -8.235 -17.736 -12.699 1.00 . A A . 163 LYS HG3 1 1 2 6215 1 1 163 LYS HZ1 H -13.441 -17.733 -13.703 1.00 . A A . 163 LYS HZ1 1 1 2 6216 1 1 163 LYS HZ2 H -12.484 -17.549 -12.311 1.00 . A A . 163 LYS HZ2 1 1 2 6217 1 1 163 LYS HZ3 H -12.678 -19.083 -13.014 1.00 . A A . 163 LYS HZ3 1 1 2 6218 1 1 163 LYS N N -6.183 -17.405 -14.078 1.00 . A A . 163 LYS N 1 1 2 6219 1 1 163 LYS NZ N -12.589 -18.065 -13.208 1.00 . A A . 163 LYS NZ 1 1 2 6220 1 1 163 LYS O O -6.972 -19.129 -17.147 1.00 . A A . 163 LYS O 1 1 2 6221 1 1 164 GLY C C -5.969 -16.758 -18.947 1.00 . A A . 164 GLY C 1 1 2 6222 1 1 164 GLY CA C -5.006 -17.515 -18.032 1.00 . A A . 164 GLY CA 1 1 2 6223 1 1 164 GLY H H -5.173 -16.936 -15.965 1.00 . A A . 164 GLY H 1 1 2 6224 1 1 164 GLY HA2 H -4.043 -17.024 -18.037 1.00 . A A . 164 GLY HA2 1 1 2 6225 1 1 164 GLY HA3 H -4.894 -18.526 -18.392 1.00 . A A . 164 GLY HA3 1 1 2 6226 1 1 164 GLY N N -5.544 -17.539 -16.644 1.00 . A A . 164 GLY N 1 1 2 6227 1 1 164 GLY O O -5.855 -16.801 -20.156 1.00 . A A . 164 GLY O 1 1 2 6228 1 1 165 GLU C C -7.217 -14.056 -19.786 1.00 . A A . 165 GLU C 1 1 2 6229 1 1 165 GLU CA C -7.886 -15.311 -19.223 1.00 . A A . 165 GLU CA 1 1 2 6230 1 1 165 GLU CB C -9.093 -14.919 -18.374 1.00 . A A . 165 GLU CB 1 1 2 6231 1 1 165 GLU CD C -11.143 -15.771 -17.227 1.00 . A A . 165 GLU CD 1 1 2 6232 1 1 165 GLU CG C -9.889 -16.172 -18.007 1.00 . A A . 165 GLU CG 1 1 2 6233 1 1 165 GLU H H -6.999 -16.043 -17.406 1.00 . A A . 165 GLU H 1 1 2 6234 1 1 165 GLU HA H -8.213 -15.937 -20.040 1.00 . A A . 165 GLU HA 1 1 2 6235 1 1 165 GLU HB2 H -8.753 -14.432 -17.474 1.00 . A A . 165 GLU HB2 1 1 2 6236 1 1 165 GLU HB3 H -9.721 -14.246 -18.933 1.00 . A A . 165 GLU HB3 1 1 2 6237 1 1 165 GLU HG2 H -10.175 -16.694 -18.909 1.00 . A A . 165 GLU HG2 1 1 2 6238 1 1 165 GLU HG3 H -9.279 -16.820 -17.394 1.00 . A A . 165 GLU HG3 1 1 2 6239 1 1 165 GLU N N -6.919 -16.066 -18.383 1.00 . A A . 165 GLU N 1 1 2 6240 1 1 165 GLU O O -7.559 -13.590 -20.855 1.00 . A A . 165 GLU O 1 1 2 6241 1 1 165 GLU OE1 O -11.225 -14.622 -16.826 1.00 . A A . 165 GLU OE1 1 1 2 6242 1 1 165 GLU OE2 O -12.001 -16.619 -17.050 1.00 . A A . 165 GLU OE2 1 1 2 6243 1 1 166 ILE C C -4.169 -12.653 -20.056 1.00 . A A . 166 ILE C 1 1 2 6244 1 1 166 ILE CA C -5.576 -12.279 -19.587 1.00 . A A . 166 ILE CA 1 1 2 6245 1 1 166 ILE CB C -5.472 -11.240 -18.468 1.00 . A A . 166 ILE CB 1 1 2 6246 1 1 166 ILE CD1 C -7.901 -10.813 -18.890 1.00 . A A . 166 ILE CD1 1 1 2 6247 1 1 166 ILE CG1 C -6.841 -11.046 -17.813 1.00 . A A . 166 ILE CG1 1 1 2 6248 1 1 166 ILE CG2 C -4.999 -9.909 -19.054 1.00 . A A . 166 ILE CG2 1 1 2 6249 1 1 166 ILE H H -6.000 -13.896 -18.221 1.00 . A A . 166 ILE H 1 1 2 6250 1 1 166 ILE HA H -6.133 -11.865 -20.414 1.00 . A A . 166 ILE HA 1 1 2 6251 1 1 166 ILE HB H -4.761 -11.577 -17.729 1.00 . A A . 166 ILE HB 1 1 2 6252 1 1 166 ILE HD11 H -7.492 -10.183 -19.666 1.00 . A A . 166 ILE HD11 1 1 2 6253 1 1 166 ILE HD12 H -8.760 -10.328 -18.448 1.00 . A A . 166 ILE HD12 1 1 2 6254 1 1 166 ILE HD13 H -8.199 -11.759 -19.313 1.00 . A A . 166 ILE HD13 1 1 2 6255 1 1 166 ILE HG12 H -7.092 -11.929 -17.245 1.00 . A A . 166 ILE HG12 1 1 2 6256 1 1 166 ILE HG13 H -6.806 -10.191 -17.154 1.00 . A A . 166 ILE HG13 1 1 2 6257 1 1 166 ILE HG21 H -5.728 -9.550 -19.765 1.00 . A A . 166 ILE HG21 1 1 2 6258 1 1 166 ILE HG22 H -4.050 -10.050 -19.550 1.00 . A A . 166 ILE HG22 1 1 2 6259 1 1 166 ILE HG23 H -4.886 -9.186 -18.260 1.00 . A A . 166 ILE HG23 1 1 2 6260 1 1 166 ILE N N -6.264 -13.504 -19.080 1.00 . A A . 166 ILE N 1 1 2 6261 1 1 166 ILE O O -3.435 -13.333 -19.367 1.00 . A A . 166 ILE O 1 1 2 6262 1 1 167 GLY C C -2.469 -12.681 -23.256 1.00 . A A . 167 GLY C 1 1 2 6263 1 1 167 GLY CA C -2.428 -12.551 -21.733 1.00 . A A . 167 GLY CA 1 1 2 6264 1 1 167 GLY H H -4.391 -11.672 -21.766 1.00 . A A . 167 GLY H 1 1 2 6265 1 1 167 GLY HA2 H -1.737 -11.768 -21.455 1.00 . A A . 167 GLY HA2 1 1 2 6266 1 1 167 GLY HA3 H -2.105 -13.485 -21.304 1.00 . A A . 167 GLY HA3 1 1 2 6267 1 1 167 GLY N N -3.787 -12.217 -21.224 1.00 . A A . 167 GLY N 1 1 2 6268 1 1 167 GLY O O -3.462 -12.279 -23.839 1.00 . A A . 167 GLY O 1 1 2 6269 1 1 167 GLY OXT O -1.506 -13.182 -23.814 1.00 . A A . 167 GLY OXT 1 1 2 6270 2 2 1 ILE C C 11.737 21.068 0.099 1.00 . B B . 128 ILE C 1 1 2 6271 2 2 1 ILE CA C 11.248 22.225 0.962 1.00 . B B . 128 ILE CA 1 1 2 6272 2 2 1 ILE CB C 12.452 22.919 1.606 1.00 . B B . 128 ILE CB 1 1 2 6273 2 2 1 ILE CD1 C 13.144 24.536 3.371 1.00 . B B . 128 ILE CD1 1 1 2 6274 2 2 1 ILE CG1 C 11.978 24.058 2.503 1.00 . B B . 128 ILE CG1 1 1 2 6275 2 2 1 ILE CG2 C 13.351 23.493 0.518 1.00 . B B . 128 ILE CG2 1 1 2 6276 2 2 1 ILE H1 H 10.916 21.409 2.849 1.00 . B B . 128 ILE H1 1 1 2 6277 2 2 1 ILE H2 H 9.822 20.879 1.661 1.00 . B B . 128 ILE H2 1 1 2 6278 2 2 1 ILE H3 H 9.680 22.441 2.315 1.00 . B B . 128 ILE H3 1 1 2 6279 2 2 1 ILE HA H 10.707 22.920 0.345 1.00 . B B . 128 ILE HA 1 1 2 6280 2 2 1 ILE HB H 13.007 22.204 2.195 1.00 . B B . 128 ILE HB 1 1 2 6281 2 2 1 ILE HD11 H 13.846 25.086 2.761 1.00 . B B . 128 ILE HD11 1 1 2 6282 2 2 1 ILE HD12 H 13.642 23.682 3.810 1.00 . B B . 128 ILE HD12 1 1 2 6283 2 2 1 ILE HD13 H 12.771 25.177 4.156 1.00 . B B . 128 ILE HD13 1 1 2 6284 2 2 1 ILE HG12 H 11.623 24.876 1.891 1.00 . B B . 128 ILE HG12 1 1 2 6285 2 2 1 ILE HG13 H 11.181 23.710 3.133 1.00 . B B . 128 ILE HG13 1 1 2 6286 2 2 1 ILE HG21 H 14.343 23.077 0.614 1.00 . B B . 128 ILE HG21 1 1 2 6287 2 2 1 ILE HG22 H 13.397 24.566 0.628 1.00 . B B . 128 ILE HG22 1 1 2 6288 2 2 1 ILE HG23 H 12.947 23.246 -0.451 1.00 . B B . 128 ILE HG23 1 1 2 6289 2 2 1 ILE N N 10.349 21.699 2.028 1.00 . B B . 128 ILE N 1 1 2 6290 2 2 1 ILE O O 11.034 20.591 -0.769 1.00 . B B . 128 ILE O 1 1 2 6291 2 2 2 ASN C C 12.746 18.206 0.029 1.00 . B B . 129 ASN C 1 1 2 6292 2 2 2 ASN CA C 13.438 19.469 -0.464 1.00 . B B . 129 ASN CA 1 1 2 6293 2 2 2 ASN CB C 14.948 19.343 -0.264 1.00 . B B . 129 ASN CB 1 1 2 6294 2 2 2 ASN CG C 15.624 20.665 -0.633 1.00 . B B . 129 ASN CG 1 1 2 6295 2 2 2 ASN H H 13.480 20.983 1.042 1.00 . B B . 129 ASN H 1 1 2 6296 2 2 2 ASN HA H 13.215 19.627 -1.510 1.00 . B B . 129 ASN HA 1 1 2 6297 2 2 2 ASN HB2 H 15.156 19.107 0.769 1.00 . B B . 129 ASN HB2 1 1 2 6298 2 2 2 ASN HB3 H 15.329 18.559 -0.896 1.00 . B B . 129 ASN HB3 1 1 2 6299 2 2 2 ASN HD21 H 14.453 20.991 -2.203 1.00 . B B . 129 ASN HD21 1 1 2 6300 2 2 2 ASN HD22 H 15.627 22.183 -1.913 1.00 . B B . 129 ASN HD22 1 1 2 6301 2 2 2 ASN N N 12.929 20.600 0.336 1.00 . B B . 129 ASN N 1 1 2 6302 2 2 2 ASN ND2 N 15.199 21.335 -1.669 1.00 . B B . 129 ASN ND2 1 1 2 6303 2 2 2 ASN O O 13.199 17.105 -0.190 1.00 . B B . 129 ASN O 1 1 2 6304 2 2 2 ASN OD1 O 16.547 21.094 0.031 1.00 . B B . 129 ASN OD1 1 1 2 6305 2 2 3 ILE C C 10.424 16.370 0.000 1.00 . B B . 130 ILE C 1 1 2 6306 2 2 3 ILE CA C 10.889 17.190 1.193 1.00 . B B . 130 ILE CA 1 1 2 6307 2 2 3 ILE CB C 9.673 17.663 1.991 1.00 . B B . 130 ILE CB 1 1 2 6308 2 2 3 ILE CD1 C 7.966 16.955 3.672 1.00 . B B . 130 ILE CD1 1 1 2 6309 2 2 3 ILE CG1 C 9.009 16.462 2.667 1.00 . B B . 130 ILE CG1 1 1 2 6310 2 2 3 ILE CG2 C 8.674 18.341 1.059 1.00 . B B . 130 ILE CG2 1 1 2 6311 2 2 3 ILE H H 11.283 19.270 0.849 1.00 . B B . 130 ILE H 1 1 2 6312 2 2 3 ILE HA H 11.531 16.593 1.821 1.00 . B B . 130 ILE HA 1 1 2 6313 2 2 3 ILE HB H 9.989 18.372 2.736 1.00 . B B . 130 ILE HB 1 1 2 6314 2 2 3 ILE HD11 H 7.095 16.321 3.624 1.00 . B B . 130 ILE HD11 1 1 2 6315 2 2 3 ILE HD12 H 7.686 17.969 3.432 1.00 . B B . 130 ILE HD12 1 1 2 6316 2 2 3 ILE HD13 H 8.382 16.920 4.668 1.00 . B B . 130 ILE HD13 1 1 2 6317 2 2 3 ILE HG12 H 8.527 15.851 1.919 1.00 . B B . 130 ILE HG12 1 1 2 6318 2 2 3 ILE HG13 H 9.755 15.880 3.181 1.00 . B B . 130 ILE HG13 1 1 2 6319 2 2 3 ILE HG21 H 9.192 19.046 0.425 1.00 . B B . 130 ILE HG21 1 1 2 6320 2 2 3 ILE HG22 H 7.934 18.862 1.651 1.00 . B B . 130 ILE HG22 1 1 2 6321 2 2 3 ILE HG23 H 8.187 17.596 0.449 1.00 . B B . 130 ILE HG23 1 1 2 6322 2 2 3 ILE N N 11.633 18.369 0.691 1.00 . B B . 130 ILE N 1 1 2 6323 2 2 3 ILE O O 10.511 15.158 -0.010 1.00 . B B . 130 ILE O 1 1 2 6324 2 2 4 ASP C C 10.710 15.825 -3.011 1.00 . B B . 131 ASP C 1 1 2 6325 2 2 4 ASP CA C 9.486 16.285 -2.220 1.00 . B B . 131 ASP CA 1 1 2 6326 2 2 4 ASP CB C 8.624 17.199 -3.093 1.00 . B B . 131 ASP CB 1 1 2 6327 2 2 4 ASP CG C 7.336 17.552 -2.348 1.00 . B B . 131 ASP CG 1 1 2 6328 2 2 4 ASP H H 9.897 18.015 -0.985 1.00 . B B . 131 ASP H 1 1 2 6329 2 2 4 ASP HA H 8.910 15.425 -1.916 1.00 . B B . 131 ASP HA 1 1 2 6330 2 2 4 ASP HB2 H 9.171 18.104 -3.316 1.00 . B B . 131 ASP HB2 1 1 2 6331 2 2 4 ASP HB3 H 8.378 16.692 -4.013 1.00 . B B . 131 ASP HB3 1 1 2 6332 2 2 4 ASP N N 9.943 17.028 -1.014 1.00 . B B . 131 ASP N 1 1 2 6333 2 2 4 ASP O O 10.777 14.713 -3.493 1.00 . B B . 131 ASP O 1 1 2 6334 2 2 4 ASP OD1 O 7.022 16.868 -1.389 1.00 . B B . 131 ASP OD1 1 1 2 6335 2 2 4 ASP OD2 O 6.681 18.499 -2.754 1.00 . B B . 131 ASP OD2 1 1 2 6336 2 2 5 LYS C C 13.684 15.249 -3.188 1.00 . B B . 132 LYS C 1 1 2 6337 2 2 5 LYS CA C 12.906 16.353 -3.911 1.00 . B B . 132 LYS CA 1 1 2 6338 2 2 5 LYS CB C 13.771 17.609 -3.997 1.00 . B B . 132 LYS CB 1 1 2 6339 2 2 5 LYS CD C 13.772 20.023 -4.652 1.00 . B B . 132 LYS CD 1 1 2 6340 2 2 5 LYS CE C 12.842 21.225 -4.830 1.00 . B B . 132 LYS CE 1 1 2 6341 2 2 5 LYS CG C 12.932 18.749 -4.571 1.00 . B B . 132 LYS CG 1 1 2 6342 2 2 5 LYS H H 11.579 17.583 -2.751 1.00 . B B . 132 LYS H 1 1 2 6343 2 2 5 LYS HA H 12.644 16.026 -4.906 1.00 . B B . 132 LYS HA 1 1 2 6344 2 2 5 LYS HB2 H 14.119 17.876 -3.009 1.00 . B B . 132 LYS HB2 1 1 2 6345 2 2 5 LYS HB3 H 14.616 17.424 -4.641 1.00 . B B . 132 LYS HB3 1 1 2 6346 2 2 5 LYS HD2 H 14.342 20.137 -3.741 1.00 . B B . 132 LYS HD2 1 1 2 6347 2 2 5 LYS HD3 H 14.443 19.961 -5.495 1.00 . B B . 132 LYS HD3 1 1 2 6348 2 2 5 LYS HE2 H 12.276 21.109 -5.742 1.00 . B B . 132 LYS HE2 1 1 2 6349 2 2 5 LYS HE3 H 12.163 21.280 -3.989 1.00 . B B . 132 LYS HE3 1 1 2 6350 2 2 5 LYS HG2 H 12.591 18.480 -5.561 1.00 . B B . 132 LYS HG2 1 1 2 6351 2 2 5 LYS HG3 H 12.078 18.924 -3.934 1.00 . B B . 132 LYS HG3 1 1 2 6352 2 2 5 LYS HZ1 H 13.018 23.292 -4.993 1.00 . B B . 132 LYS HZ1 1 1 2 6353 2 2 5 LYS HZ2 H 14.286 22.429 -5.724 1.00 . B B . 132 LYS HZ2 1 1 2 6354 2 2 5 LYS HZ3 H 14.215 22.571 -4.032 1.00 . B B . 132 LYS HZ3 1 1 2 6355 2 2 5 LYS N N 11.671 16.692 -3.149 1.00 . B B . 132 LYS N 1 1 2 6356 2 2 5 LYS NZ N 13.652 22.474 -4.900 1.00 . B B . 132 LYS NZ 1 1 2 6357 2 2 5 LYS O O 14.243 14.362 -3.802 1.00 . B B . 132 LYS O 1 1 2 6358 2 2 6 LEU C C 13.928 12.896 -1.396 1.00 . B B . 133 LEU C 1 1 2 6359 2 2 6 LEU CA C 14.487 14.283 -1.109 1.00 . B B . 133 LEU CA 1 1 2 6360 2 2 6 LEU CB C 14.308 14.576 0.379 1.00 . B B . 133 LEU CB 1 1 2 6361 2 2 6 LEU CD1 C 16.039 14.240 2.150 1.00 . B B . 133 LEU CD1 1 1 2 6362 2 2 6 LEU CD2 C 14.056 12.725 2.032 1.00 . B B . 133 LEU CD2 1 1 2 6363 2 2 6 LEU CG C 15.061 13.535 1.208 1.00 . B B . 133 LEU CG 1 1 2 6364 2 2 6 LEU H H 13.284 16.042 -1.418 1.00 . B B . 133 LEU H 1 1 2 6365 2 2 6 LEU HA H 15.534 14.320 -1.364 1.00 . B B . 133 LEU HA 1 1 2 6366 2 2 6 LEU HB2 H 14.687 15.559 0.598 1.00 . B B . 133 LEU HB2 1 1 2 6367 2 2 6 LEU HB3 H 13.258 14.537 0.627 1.00 . B B . 133 LEU HB3 1 1 2 6368 2 2 6 LEU HD11 H 15.486 14.783 2.903 1.00 . B B . 133 LEU HD11 1 1 2 6369 2 2 6 LEU HD12 H 16.651 14.927 1.586 1.00 . B B . 133 LEU HD12 1 1 2 6370 2 2 6 LEU HD13 H 16.670 13.505 2.628 1.00 . B B . 133 LEU HD13 1 1 2 6371 2 2 6 LEU HD21 H 13.649 13.346 2.815 1.00 . B B . 133 LEU HD21 1 1 2 6372 2 2 6 LEU HD22 H 14.554 11.873 2.469 1.00 . B B . 133 LEU HD22 1 1 2 6373 2 2 6 LEU HD23 H 13.255 12.384 1.391 1.00 . B B . 133 LEU HD23 1 1 2 6374 2 2 6 LEU HG H 15.606 12.876 0.549 1.00 . B B . 133 LEU HG 1 1 2 6375 2 2 6 LEU N N 13.734 15.311 -1.886 1.00 . B B . 133 LEU N 1 1 2 6376 2 2 6 LEU O O 14.654 11.960 -1.669 1.00 . B B . 133 LEU O 1 1 2 6377 2 2 7 GLN C C 12.088 11.108 -3.083 1.00 . B B . 134 GLN C 1 1 2 6378 2 2 7 GLN CA C 12.011 11.442 -1.590 1.00 . B B . 134 GLN CA 1 1 2 6379 2 2 7 GLN CB C 10.556 11.488 -1.131 1.00 . B B . 134 GLN CB 1 1 2 6380 2 2 7 GLN CD C 9.067 11.704 0.851 1.00 . B B . 134 GLN CD 1 1 2 6381 2 2 7 GLN CG C 10.518 11.675 0.384 1.00 . B B . 134 GLN CG 1 1 2 6382 2 2 7 GLN H H 12.088 13.540 -1.102 1.00 . B B . 134 GLN H 1 1 2 6383 2 2 7 GLN HA H 12.537 10.682 -1.030 1.00 . B B . 134 GLN HA 1 1 2 6384 2 2 7 GLN HB2 H 10.050 12.314 -1.608 1.00 . B B . 134 GLN HB2 1 1 2 6385 2 2 7 GLN HB3 H 10.064 10.564 -1.388 1.00 . B B . 134 GLN HB3 1 1 2 6386 2 2 7 GLN HE21 H 8.951 13.683 0.790 1.00 . B B . 134 GLN HE21 1 1 2 6387 2 2 7 GLN HE22 H 7.541 12.887 1.282 1.00 . B B . 134 GLN HE22 1 1 2 6388 2 2 7 GLN HG2 H 11.035 10.855 0.862 1.00 . B B . 134 GLN HG2 1 1 2 6389 2 2 7 GLN HG3 H 10.998 12.606 0.645 1.00 . B B . 134 GLN HG3 1 1 2 6390 2 2 7 GLN N N 12.642 12.763 -1.331 1.00 . B B . 134 GLN N 1 1 2 6391 2 2 7 GLN NE2 N 8.470 12.853 0.987 1.00 . B B . 134 GLN NE2 1 1 2 6392 2 2 7 GLN O O 12.320 9.978 -3.464 1.00 . B B . 134 GLN O 1 1 2 6393 2 2 7 GLN OE1 O 8.470 10.674 1.092 1.00 . B B . 134 GLN OE1 1 1 2 6394 2 2 8 ASP C C 11.872 13.144 -6.154 1.00 . B B . 135 ASP C 1 1 2 6395 2 2 8 ASP CA C 11.960 11.819 -5.396 1.00 . B B . 135 ASP CA 1 1 2 6396 2 2 8 ASP CB C 10.793 10.918 -5.804 1.00 . B B . 135 ASP CB 1 1 2 6397 2 2 8 ASP CG C 11.012 10.411 -7.231 1.00 . B B . 135 ASP CG 1 1 2 6398 2 2 8 ASP H H 11.712 12.987 -3.603 1.00 . B B . 135 ASP H 1 1 2 6399 2 2 8 ASP HA H 12.894 11.329 -5.634 1.00 . B B . 135 ASP HA 1 1 2 6400 2 2 8 ASP HB2 H 10.734 10.077 -5.128 1.00 . B B . 135 ASP HB2 1 1 2 6401 2 2 8 ASP HB3 H 9.872 11.479 -5.761 1.00 . B B . 135 ASP HB3 1 1 2 6402 2 2 8 ASP N N 11.897 12.082 -3.930 1.00 . B B . 135 ASP N 1 1 2 6403 2 2 8 ASP O O 11.503 14.160 -5.602 1.00 . B B . 135 ASP O 1 1 2 6404 2 2 8 ASP OD1 O 12.067 10.686 -7.780 1.00 . B B . 135 ASP OD1 1 1 2 6405 2 2 8 ASP OD2 O 10.123 9.758 -7.750 1.00 . B B . 135 ASP OD2 1 1 2 6406 2 2 9 MET C C 10.662 14.689 -8.560 1.00 . B B . 136 MET C 1 1 2 6407 2 2 9 MET CA C 12.123 14.412 -8.198 1.00 . B B . 136 MET CA 1 1 2 6408 2 2 9 MET CB C 12.949 14.274 -9.479 1.00 . B B . 136 MET CB 1 1 2 6409 2 2 9 MET CE C 17.014 13.739 -9.855 1.00 . B B . 136 MET CE 1 1 2 6410 2 2 9 MET CG C 14.427 14.113 -9.119 1.00 . B B . 136 MET CG 1 1 2 6411 2 2 9 MET H H 12.492 12.316 -7.851 1.00 . B B . 136 MET H 1 1 2 6412 2 2 9 MET HA H 12.509 15.227 -7.604 1.00 . B B . 136 MET HA 1 1 2 6413 2 2 9 MET HB2 H 12.616 13.408 -10.030 1.00 . B B . 136 MET HB2 1 1 2 6414 2 2 9 MET HB3 H 12.823 15.159 -10.086 1.00 . B B . 136 MET HB3 1 1 2 6415 2 2 9 MET HE1 H 17.728 14.492 -10.157 1.00 . B B . 136 MET HE1 1 1 2 6416 2 2 9 MET HE2 H 17.366 12.767 -10.163 1.00 . B B . 136 MET HE2 1 1 2 6417 2 2 9 MET HE3 H 16.899 13.753 -8.780 1.00 . B B . 136 MET HE3 1 1 2 6418 2 2 9 MET HG2 H 14.740 14.942 -8.503 1.00 . B B . 136 MET HG2 1 1 2 6419 2 2 9 MET HG3 H 14.567 13.189 -8.577 1.00 . B B . 136 MET HG3 1 1 2 6420 2 2 9 MET N N 12.200 13.145 -7.418 1.00 . B B . 136 MET N 1 1 2 6421 2 2 9 MET O O 10.160 14.217 -9.560 1.00 . B B . 136 MET O 1 1 2 6422 2 2 9 MET SD S 15.417 14.080 -10.634 1.00 . B B . 136 MET SD 1 1 2 6423 2 2 10 GLN C C 8.273 17.234 -7.794 1.00 . B B . 137 GLN C 1 1 2 6424 2 2 10 GLN CA C 8.546 15.750 -8.039 1.00 . B B . 137 GLN CA 1 1 2 6425 2 2 10 GLN CB C 7.653 14.911 -7.123 1.00 . B B . 137 GLN CB 1 1 2 6426 2 2 10 GLN CD C 7.019 12.586 -6.463 1.00 . B B . 137 GLN CD 1 1 2 6427 2 2 10 GLN CG C 7.869 13.426 -7.418 1.00 . B B . 137 GLN CG 1 1 2 6428 2 2 10 GLN H H 10.399 15.813 -6.944 1.00 . B B . 137 GLN H 1 1 2 6429 2 2 10 GLN HA H 8.329 15.509 -9.070 1.00 . B B . 137 GLN HA 1 1 2 6430 2 2 10 GLN HB2 H 7.904 15.116 -6.092 1.00 . B B . 137 GLN HB2 1 1 2 6431 2 2 10 GLN HB3 H 6.620 15.166 -7.299 1.00 . B B . 137 GLN HB3 1 1 2 6432 2 2 10 GLN HE21 H 7.239 10.915 -7.511 1.00 . B B . 137 GLN HE21 1 1 2 6433 2 2 10 GLN HE22 H 6.291 10.773 -6.110 1.00 . B B . 137 GLN HE22 1 1 2 6434 2 2 10 GLN HG2 H 7.580 13.217 -8.438 1.00 . B B . 137 GLN HG2 1 1 2 6435 2 2 10 GLN HG3 H 8.911 13.179 -7.280 1.00 . B B . 137 GLN HG3 1 1 2 6436 2 2 10 GLN N N 9.975 15.446 -7.748 1.00 . B B . 137 GLN N 1 1 2 6437 2 2 10 GLN NE2 N 6.834 11.319 -6.715 1.00 . B B . 137 GLN NE2 1 1 2 6438 2 2 10 GLN O O 9.010 17.905 -7.099 1.00 . B B . 137 GLN O 1 1 2 6439 2 2 10 GLN OE1 O 6.518 13.088 -5.475 1.00 . B B . 137 GLN OE1 1 1 2 6440 2 2 11 ASP C C 5.973 19.345 -6.941 1.00 . B B . 138 ASP C 1 1 2 6441 2 2 11 ASP CA C 6.896 19.194 -8.154 1.00 . B B . 138 ASP CA 1 1 2 6442 2 2 11 ASP CB C 6.195 19.743 -9.398 1.00 . B B . 138 ASP CB 1 1 2 6443 2 2 11 ASP CG C 7.173 19.750 -10.574 1.00 . B B . 138 ASP CG 1 1 2 6444 2 2 11 ASP H H 6.632 17.195 -8.914 1.00 . B B . 138 ASP H 1 1 2 6445 2 2 11 ASP HA H 7.809 19.745 -7.982 1.00 . B B . 138 ASP HA 1 1 2 6446 2 2 11 ASP HB2 H 5.347 19.118 -9.638 1.00 . B B . 138 ASP HB2 1 1 2 6447 2 2 11 ASP HB3 H 5.857 20.751 -9.207 1.00 . B B . 138 ASP HB3 1 1 2 6448 2 2 11 ASP N N 7.216 17.754 -8.359 1.00 . B B . 138 ASP N 1 1 2 6449 2 2 11 ASP O O 6.390 19.777 -5.884 1.00 . B B . 138 ASP O 1 1 2 6450 2 2 11 ASP OD1 O 8.357 19.571 -10.336 1.00 . B B . 138 ASP OD1 1 1 2 6451 2 2 11 ASP OD2 O 6.723 19.934 -11.693 1.00 . B B . 138 ASP OD2 1 1 2 6452 2 2 12 GLU C C 3.139 17.747 -5.651 1.00 . B B . 139 GLU C 1 1 2 6453 2 2 12 GLU CA C 3.768 19.111 -5.945 1.00 . B B . 139 GLU CA 1 1 2 6454 2 2 12 GLU CB C 2.668 20.111 -6.306 1.00 . B B . 139 GLU CB 1 1 2 6455 2 2 12 GLU CD C 2.185 22.496 -6.871 1.00 . B B . 139 GLU CD 1 1 2 6456 2 2 12 GLU CG C 3.291 21.479 -6.586 1.00 . B B . 139 GLU CG 1 1 2 6457 2 2 12 GLU H H 4.410 18.645 -7.948 1.00 . B B . 139 GLU H 1 1 2 6458 2 2 12 GLU HA H 4.293 19.459 -5.067 1.00 . B B . 139 GLU HA 1 1 2 6459 2 2 12 GLU HB2 H 2.143 19.766 -7.186 1.00 . B B . 139 GLU HB2 1 1 2 6460 2 2 12 GLU HB3 H 1.973 20.196 -5.484 1.00 . B B . 139 GLU HB3 1 1 2 6461 2 2 12 GLU HG2 H 3.861 21.798 -5.725 1.00 . B B . 139 GLU HG2 1 1 2 6462 2 2 12 GLU HG3 H 3.943 21.410 -7.444 1.00 . B B . 139 GLU HG3 1 1 2 6463 2 2 12 GLU N N 4.722 18.991 -7.086 1.00 . B B . 139 GLU N 1 1 2 6464 2 2 12 GLU O O 2.971 16.927 -6.533 1.00 . B B . 139 GLU O 1 1 2 6465 2 2 12 GLU OE1 O 1.046 22.081 -7.007 1.00 . B B . 139 GLU OE1 1 1 2 6466 2 2 12 GLU OE2 O 2.496 23.674 -6.948 1.00 . B B . 139 GLU OE2 1 1 2 6467 2 2 13 MET C C 0.866 16.021 -4.862 1.00 . B B . 140 MET C 1 1 2 6468 2 2 13 MET CA C 2.164 16.190 -4.067 1.00 . B B . 140 MET CA 1 1 2 6469 2 2 13 MET CB C 1.850 16.173 -2.570 1.00 . B B . 140 MET CB 1 1 2 6470 2 2 13 MET CE C 2.696 14.346 0.055 1.00 . B B . 140 MET CE 1 1 2 6471 2 2 13 MET CG C 3.153 16.305 -1.777 1.00 . B B . 140 MET CG 1 1 2 6472 2 2 13 MET H H 2.927 18.175 -3.724 1.00 . B B . 140 MET H 1 1 2 6473 2 2 13 MET HA H 2.843 15.388 -4.305 1.00 . B B . 140 MET HA 1 1 2 6474 2 2 13 MET HB2 H 1.195 16.999 -2.330 1.00 . B B . 140 MET HB2 1 1 2 6475 2 2 13 MET HB3 H 1.367 15.243 -2.315 1.00 . B B . 140 MET HB3 1 1 2 6476 2 2 13 MET HE1 H 3.564 13.917 -0.426 1.00 . B B . 140 MET HE1 1 1 2 6477 2 2 13 MET HE2 H 1.807 14.020 -0.457 1.00 . B B . 140 MET HE2 1 1 2 6478 2 2 13 MET HE3 H 2.653 14.025 1.087 1.00 . B B . 140 MET HE3 1 1 2 6479 2 2 13 MET HG2 H 3.837 15.528 -2.078 1.00 . B B . 140 MET HG2 1 1 2 6480 2 2 13 MET HG3 H 3.596 17.270 -1.973 1.00 . B B . 140 MET HG3 1 1 2 6481 2 2 13 MET N N 2.786 17.499 -4.418 1.00 . B B . 140 MET N 1 1 2 6482 2 2 13 MET O O 0.533 14.943 -5.326 1.00 . B B . 140 MET O 1 1 2 6483 2 2 13 MET SD S 2.808 16.151 -0.006 1.00 . B B . 140 MET SD 1 1 2 6484 2 2 14 LEU C C -0.794 16.505 -7.221 1.00 . B B . 141 LEU C 1 1 2 6485 2 2 14 LEU CA C -1.124 16.993 -5.812 1.00 . B B . 141 LEU CA 1 1 2 6486 2 2 14 LEU CB C -1.790 18.365 -5.873 1.00 . B B . 141 LEU CB 1 1 2 6487 2 2 14 LEU CD1 C -3.693 17.680 -4.392 1.00 . B B . 141 LEU CD1 1 1 2 6488 2 2 14 LEU CD2 C -1.543 18.447 -3.381 1.00 . B B . 141 LEU CD2 1 1 2 6489 2 2 14 LEU CG C -2.512 18.641 -4.550 1.00 . B B . 141 LEU CG 1 1 2 6490 2 2 14 LEU H H 0.425 17.944 -4.670 1.00 . B B . 141 LEU H 1 1 2 6491 2 2 14 LEU HA H -1.789 16.291 -5.331 1.00 . B B . 141 LEU HA 1 1 2 6492 2 2 14 LEU HB2 H -1.036 19.123 -6.036 1.00 . B B . 141 LEU HB2 1 1 2 6493 2 2 14 LEU HB3 H -2.501 18.386 -6.682 1.00 . B B . 141 LEU HB3 1 1 2 6494 2 2 14 LEU HD11 H -4.567 18.232 -4.082 1.00 . B B . 141 LEU HD11 1 1 2 6495 2 2 14 LEU HD12 H -3.454 16.937 -3.645 1.00 . B B . 141 LEU HD12 1 1 2 6496 2 2 14 LEU HD13 H -3.892 17.191 -5.334 1.00 . B B . 141 LEU HD13 1 1 2 6497 2 2 14 LEU HD21 H -1.346 17.394 -3.248 1.00 . B B . 141 LEU HD21 1 1 2 6498 2 2 14 LEU HD22 H -1.985 18.847 -2.479 1.00 . B B . 141 LEU HD22 1 1 2 6499 2 2 14 LEU HD23 H -0.620 18.966 -3.589 1.00 . B B . 141 LEU HD23 1 1 2 6500 2 2 14 LEU HG H -2.877 19.654 -4.551 1.00 . B B . 141 LEU HG 1 1 2 6501 2 2 14 LEU N N 0.137 17.084 -5.038 1.00 . B B . 141 LEU N 1 1 2 6502 2 2 14 LEU O O -1.559 15.793 -7.842 1.00 . B B . 141 LEU O 1 1 2 6503 2 2 15 ASP C C 0.777 14.906 -9.125 1.00 . B B . 142 ASP C 1 1 2 6504 2 2 15 ASP CA C 0.747 16.434 -9.088 1.00 . B B . 142 ASP CA 1 1 2 6505 2 2 15 ASP CB C 2.136 16.982 -9.422 1.00 . B B . 142 ASP CB 1 1 2 6506 2 2 15 ASP CG C 2.448 16.717 -10.897 1.00 . B B . 142 ASP CG 1 1 2 6507 2 2 15 ASP H H 0.955 17.445 -7.201 1.00 . B B . 142 ASP H 1 1 2 6508 2 2 15 ASP HA H 0.031 16.797 -9.807 1.00 . B B . 142 ASP HA 1 1 2 6509 2 2 15 ASP HB2 H 2.157 18.046 -9.235 1.00 . B B . 142 ASP HB2 1 1 2 6510 2 2 15 ASP HB3 H 2.875 16.492 -8.807 1.00 . B B . 142 ASP HB3 1 1 2 6511 2 2 15 ASP N N 0.352 16.877 -7.724 1.00 . B B . 142 ASP N 1 1 2 6512 2 2 15 ASP O O 0.418 14.293 -10.110 1.00 . B B . 142 ASP O 1 1 2 6513 2 2 15 ASP OD1 O 1.568 16.234 -11.590 1.00 . B B . 142 ASP OD1 1 1 2 6514 2 2 15 ASP OD2 O 3.561 17.002 -11.306 1.00 . B B . 142 ASP OD2 1 1 2 6515 2 2 16 LEU C C -0.190 12.270 -8.268 1.00 . B B . 143 LEU C 1 1 2 6516 2 2 16 LEU CA C 1.226 12.792 -8.043 1.00 . B B . 143 LEU CA 1 1 2 6517 2 2 16 LEU CB C 1.745 12.287 -6.697 1.00 . B B . 143 LEU CB 1 1 2 6518 2 2 16 LEU CD1 C 3.890 11.345 -7.590 1.00 . B B . 143 LEU CD1 1 1 2 6519 2 2 16 LEU CD2 C 3.697 13.789 -7.118 1.00 . B B . 143 LEU CD2 1 1 2 6520 2 2 16 LEU CG C 3.271 12.394 -6.662 1.00 . B B . 143 LEU CG 1 1 2 6521 2 2 16 LEU H H 1.470 14.788 -7.266 1.00 . B B . 143 LEU H 1 1 2 6522 2 2 16 LEU HA H 1.872 12.440 -8.832 1.00 . B B . 143 LEU HA 1 1 2 6523 2 2 16 LEU HB2 H 1.324 12.886 -5.904 1.00 . B B . 143 LEU HB2 1 1 2 6524 2 2 16 LEU HB3 H 1.453 11.258 -6.563 1.00 . B B . 143 LEU HB3 1 1 2 6525 2 2 16 LEU HD11 H 4.580 10.732 -7.029 1.00 . B B . 143 LEU HD11 1 1 2 6526 2 2 16 LEU HD12 H 4.421 11.842 -8.389 1.00 . B B . 143 LEU HD12 1 1 2 6527 2 2 16 LEU HD13 H 3.114 10.724 -8.008 1.00 . B B . 143 LEU HD13 1 1 2 6528 2 2 16 LEU HD21 H 3.511 13.897 -8.175 1.00 . B B . 143 LEU HD21 1 1 2 6529 2 2 16 LEU HD22 H 4.750 13.923 -6.922 1.00 . B B . 143 LEU HD22 1 1 2 6530 2 2 16 LEU HD23 H 3.134 14.534 -6.574 1.00 . B B . 143 LEU HD23 1 1 2 6531 2 2 16 LEU HG H 3.614 12.225 -5.655 1.00 . B B . 143 LEU HG 1 1 2 6532 2 2 16 LEU N N 1.193 14.281 -8.056 1.00 . B B . 143 LEU N 1 1 2 6533 2 2 16 LEU O O -0.403 11.282 -8.947 1.00 . B B . 143 LEU O 1 1 2 6534 2 2 17 ILE C C -2.966 12.690 -9.362 1.00 . B B . 144 ILE C 1 1 2 6535 2 2 17 ILE CA C -2.566 12.463 -7.904 1.00 . B B . 144 ILE CA 1 1 2 6536 2 2 17 ILE CB C -3.510 13.228 -6.975 1.00 . B B . 144 ILE CB 1 1 2 6537 2 2 17 ILE CD1 C -4.045 13.724 -4.585 1.00 . B B . 144 ILE CD1 1 1 2 6538 2 2 17 ILE CG1 C -3.072 13.011 -5.524 1.00 . B B . 144 ILE CG1 1 1 2 6539 2 2 17 ILE CG2 C -4.939 12.709 -7.154 1.00 . B B . 144 ILE CG2 1 1 2 6540 2 2 17 ILE H H -0.978 13.728 -7.164 1.00 . B B . 144 ILE H 1 1 2 6541 2 2 17 ILE HA H -2.623 11.407 -7.682 1.00 . B B . 144 ILE HA 1 1 2 6542 2 2 17 ILE HB H -3.476 14.282 -7.211 1.00 . B B . 144 ILE HB 1 1 2 6543 2 2 17 ILE HD11 H -4.908 13.095 -4.419 1.00 . B B . 144 ILE HD11 1 1 2 6544 2 2 17 ILE HD12 H -4.359 14.656 -5.032 1.00 . B B . 144 ILE HD12 1 1 2 6545 2 2 17 ILE HD13 H -3.557 13.922 -3.643 1.00 . B B . 144 ILE HD13 1 1 2 6546 2 2 17 ILE HG12 H -3.068 11.953 -5.305 1.00 . B B . 144 ILE HG12 1 1 2 6547 2 2 17 ILE HG13 H -2.080 13.413 -5.384 1.00 . B B . 144 ILE HG13 1 1 2 6548 2 2 17 ILE HG21 H -4.965 11.995 -7.964 1.00 . B B . 144 ILE HG21 1 1 2 6549 2 2 17 ILE HG22 H -5.597 13.534 -7.379 1.00 . B B . 144 ILE HG22 1 1 2 6550 2 2 17 ILE HG23 H -5.264 12.228 -6.242 1.00 . B B . 144 ILE HG23 1 1 2 6551 2 2 17 ILE N N -1.167 12.929 -7.708 1.00 . B B . 144 ILE N 1 1 2 6552 2 2 17 ILE O O -3.753 11.949 -9.918 1.00 . B B . 144 ILE O 1 1 2 6553 2 2 18 GLU C C -2.388 12.664 -12.208 1.00 . B B . 145 GLU C 1 1 2 6554 2 2 18 GLU CA C -2.768 13.921 -11.430 1.00 . B B . 145 GLU CA 1 1 2 6555 2 2 18 GLU CB C -1.990 15.123 -11.971 1.00 . B B . 145 GLU CB 1 1 2 6556 2 2 18 GLU CD C -1.690 17.598 -11.807 1.00 . B B . 145 GLU CD 1 1 2 6557 2 2 18 GLU CG C -2.419 16.387 -11.224 1.00 . B B . 145 GLU CG 1 1 2 6558 2 2 18 GLU H H -1.772 14.272 -9.548 1.00 . B B . 145 GLU H 1 1 2 6559 2 2 18 GLU HA H -3.829 14.098 -11.521 1.00 . B B . 145 GLU HA 1 1 2 6560 2 2 18 GLU HB2 H -0.931 14.961 -11.831 1.00 . B B . 145 GLU HB2 1 1 2 6561 2 2 18 GLU HB3 H -2.200 15.243 -13.024 1.00 . B B . 145 GLU HB3 1 1 2 6562 2 2 18 GLU HG2 H -3.485 16.523 -11.328 1.00 . B B . 145 GLU HG2 1 1 2 6563 2 2 18 GLU HG3 H -2.169 16.290 -10.178 1.00 . B B . 145 GLU HG3 1 1 2 6564 2 2 18 GLU N N -2.418 13.691 -10.001 1.00 . B B . 145 GLU N 1 1 2 6565 2 2 18 GLU O O -3.091 12.228 -13.101 1.00 . B B . 145 GLU O 1 1 2 6566 2 2 18 GLU OE1 O -0.794 17.396 -12.612 1.00 . B B . 145 GLU OE1 1 1 2 6567 2 2 18 GLU OE2 O -2.038 18.709 -11.441 1.00 . B B . 145 GLU OE2 1 1 2 6568 2 2 19 GLN C C -2.010 9.795 -12.320 1.00 . B B . 146 GLN C 1 1 2 6569 2 2 19 GLN CA C -0.885 10.801 -12.525 1.00 . B B . 146 GLN CA 1 1 2 6570 2 2 19 GLN CB C 0.405 10.274 -11.894 1.00 . B B . 146 GLN CB 1 1 2 6571 2 2 19 GLN CD C 2.829 10.740 -11.522 1.00 . B B . 146 GLN CD 1 1 2 6572 2 2 19 GLN CG C 1.540 11.267 -12.151 1.00 . B B . 146 GLN CG 1 1 2 6573 2 2 19 GLN H H -0.760 12.407 -11.102 1.00 . B B . 146 GLN H 1 1 2 6574 2 2 19 GLN HA H -0.739 10.981 -13.580 1.00 . B B . 146 GLN HA 1 1 2 6575 2 2 19 GLN HB2 H 0.263 10.155 -10.830 1.00 . B B . 146 GLN HB2 1 1 2 6576 2 2 19 GLN HB3 H 0.657 9.321 -12.334 1.00 . B B . 146 GLN HB3 1 1 2 6577 2 2 19 GLN HE21 H 1.919 9.255 -10.570 1.00 . B B . 146 GLN HE21 1 1 2 6578 2 2 19 GLN HE22 H 3.596 9.346 -10.335 1.00 . B B . 146 GLN HE22 1 1 2 6579 2 2 19 GLN HG2 H 1.681 11.387 -13.217 1.00 . B B . 146 GLN HG2 1 1 2 6580 2 2 19 GLN HG3 H 1.291 12.221 -11.711 1.00 . B B . 146 GLN HG3 1 1 2 6581 2 2 19 GLN N N -1.294 12.054 -11.844 1.00 . B B . 146 GLN N 1 1 2 6582 2 2 19 GLN NE2 N 2.778 9.693 -10.745 1.00 . B B . 146 GLN NE2 1 1 2 6583 2 2 19 GLN O O -2.342 9.012 -13.191 1.00 . B B . 146 GLN O 1 1 2 6584 2 2 19 GLN OE1 O 3.892 11.293 -11.727 1.00 . B B . 146 GLN OE1 1 1 2 6585 2 2 20 GLY C C -4.859 9.205 -11.900 1.00 . B B . 147 GLY C 1 1 2 6586 2 2 20 GLY CA C -3.749 8.912 -10.893 1.00 . B B . 147 GLY CA 1 1 2 6587 2 2 20 GLY H H -2.342 10.491 -10.490 1.00 . B B . 147 GLY H 1 1 2 6588 2 2 20 GLY HA2 H -3.415 7.889 -11.000 1.00 . B B . 147 GLY HA2 1 1 2 6589 2 2 20 GLY HA3 H -4.117 9.076 -9.892 1.00 . B B . 147 GLY HA3 1 1 2 6590 2 2 20 GLY N N -2.620 9.837 -11.167 1.00 . B B . 147 GLY N 1 1 2 6591 2 2 20 GLY O O -5.575 8.324 -12.326 1.00 . B B . 147 GLY O 1 1 2 6592 2 2 21 ASP C C -5.822 9.884 -14.532 1.00 . B B . 148 ASP C 1 1 2 6593 2 2 21 ASP CA C -6.045 10.768 -13.307 1.00 . B B . 148 ASP CA 1 1 2 6594 2 2 21 ASP CB C -5.939 12.241 -13.706 1.00 . B B . 148 ASP CB 1 1 2 6595 2 2 21 ASP CG C -7.163 12.635 -14.536 1.00 . B B . 148 ASP CG 1 1 2 6596 2 2 21 ASP H H -4.398 11.139 -11.969 1.00 . B B . 148 ASP H 1 1 2 6597 2 2 21 ASP HA H -7.020 10.570 -12.889 1.00 . B B . 148 ASP HA 1 1 2 6598 2 2 21 ASP HB2 H -5.894 12.854 -12.817 1.00 . B B . 148 ASP HB2 1 1 2 6599 2 2 21 ASP HB3 H -5.046 12.392 -14.294 1.00 . B B . 148 ASP HB3 1 1 2 6600 2 2 21 ASP N N -4.995 10.440 -12.307 1.00 . B B . 148 ASP N 1 1 2 6601 2 2 21 ASP O O -6.752 9.379 -15.128 1.00 . B B . 148 ASP O 1 1 2 6602 2 2 21 ASP OD1 O -8.052 11.810 -14.672 1.00 . B B . 148 ASP OD1 1 1 2 6603 2 2 21 ASP OD2 O -7.190 13.754 -15.021 1.00 . B B . 148 ASP OD2 1 1 2 6604 2 2 22 GLU C C -4.827 7.407 -15.780 1.00 . B B . 149 GLU C 1 1 2 6605 2 2 22 GLU CA C -4.286 8.806 -16.066 1.00 . B B . 149 GLU CA 1 1 2 6606 2 2 22 GLU CB C -2.774 8.728 -16.299 1.00 . B B . 149 GLU CB 1 1 2 6607 2 2 22 GLU CD C -1.002 7.786 -17.803 1.00 . B B . 149 GLU CD 1 1 2 6608 2 2 22 GLU CG C -2.507 7.990 -17.614 1.00 . B B . 149 GLU CG 1 1 2 6609 2 2 22 GLU H H -3.850 10.088 -14.386 1.00 . B B . 149 GLU H 1 1 2 6610 2 2 22 GLU HA H -4.768 9.206 -16.947 1.00 . B B . 149 GLU HA 1 1 2 6611 2 2 22 GLU HB2 H -2.364 9.727 -16.353 1.00 . B B . 149 GLU HB2 1 1 2 6612 2 2 22 GLU HB3 H -2.311 8.189 -15.485 1.00 . B B . 149 GLU HB3 1 1 2 6613 2 2 22 GLU HG2 H -3.000 7.030 -17.592 1.00 . B B . 149 GLU HG2 1 1 2 6614 2 2 22 GLU HG3 H -2.894 8.573 -18.436 1.00 . B B . 149 GLU HG3 1 1 2 6615 2 2 22 GLU N N -4.584 9.678 -14.896 1.00 . B B . 149 GLU N 1 1 2 6616 2 2 22 GLU O O -5.272 6.706 -16.668 1.00 . B B . 149 GLU O 1 1 2 6617 2 2 22 GLU OE1 O -0.270 7.982 -16.847 1.00 . B B . 149 GLU OE1 1 1 2 6618 2 2 22 GLU OE2 O -0.606 7.440 -18.903 1.00 . B B . 149 GLU OE2 1 1 2 6619 2 2 23 LEU C C -6.734 5.511 -14.687 1.00 . B B . 150 LEU C 1 1 2 6620 2 2 23 LEU CA C -5.296 5.638 -14.188 1.00 . B B . 150 LEU CA 1 1 2 6621 2 2 23 LEU CB C -5.272 5.487 -12.662 1.00 . B B . 150 LEU CB 1 1 2 6622 2 2 23 LEU CD1 C -5.225 3.868 -10.768 1.00 . B B . 150 LEU CD1 1 1 2 6623 2 2 23 LEU CD2 C -7.006 3.668 -12.506 1.00 . B B . 150 LEU CD2 1 1 2 6624 2 2 23 LEU CG C -5.535 4.033 -12.257 1.00 . B B . 150 LEU CG 1 1 2 6625 2 2 23 LEU H H -4.419 7.580 -13.843 1.00 . B B . 150 LEU H 1 1 2 6626 2 2 23 LEU HA H -4.679 4.881 -14.645 1.00 . B B . 150 LEU HA 1 1 2 6627 2 2 23 LEU HB2 H -4.303 5.789 -12.293 1.00 . B B . 150 LEU HB2 1 1 2 6628 2 2 23 LEU HB3 H -6.029 6.120 -12.227 1.00 . B B . 150 LEU HB3 1 1 2 6629 2 2 23 LEU HD11 H -4.384 3.204 -10.645 1.00 . B B . 150 LEU HD11 1 1 2 6630 2 2 23 LEU HD12 H -6.085 3.455 -10.266 1.00 . B B . 150 LEU HD12 1 1 2 6631 2 2 23 LEU HD13 H -4.988 4.831 -10.341 1.00 . B B . 150 LEU HD13 1 1 2 6632 2 2 23 LEU HD21 H -7.096 3.173 -13.461 1.00 . B B . 150 LEU HD21 1 1 2 6633 2 2 23 LEU HD22 H -7.612 4.561 -12.504 1.00 . B B . 150 LEU HD22 1 1 2 6634 2 2 23 LEU HD23 H -7.346 3.003 -11.726 1.00 . B B . 150 LEU HD23 1 1 2 6635 2 2 23 LEU HG H -4.896 3.378 -12.833 1.00 . B B . 150 LEU HG 1 1 2 6636 2 2 23 LEU N N -4.788 6.995 -14.541 1.00 . B B . 150 LEU N 1 1 2 6637 2 2 23 LEU O O -7.115 4.524 -15.284 1.00 . B B . 150 LEU O 1 1 2 6638 2 2 24 GLN C C -8.953 6.360 -16.466 1.00 . B B . 151 GLN C 1 1 2 6639 2 2 24 GLN CA C -8.936 6.479 -14.944 1.00 . B B . 151 GLN CA 1 1 2 6640 2 2 24 GLN CB C -9.648 7.761 -14.515 1.00 . B B . 151 GLN CB 1 1 2 6641 2 2 24 GLN CD C -10.511 9.047 -12.557 1.00 . B B . 151 GLN CD 1 1 2 6642 2 2 24 GLN CG C -9.774 7.780 -12.993 1.00 . B B . 151 GLN CG 1 1 2 6643 2 2 24 GLN H H -7.193 7.312 -14.001 1.00 . B B . 151 GLN H 1 1 2 6644 2 2 24 GLN HA H -9.435 5.629 -14.510 1.00 . B B . 151 GLN HA 1 1 2 6645 2 2 24 GLN HB2 H -9.077 8.617 -14.844 1.00 . B B . 151 GLN HB2 1 1 2 6646 2 2 24 GLN HB3 H -10.629 7.791 -14.957 1.00 . B B . 151 GLN HB3 1 1 2 6647 2 2 24 GLN HE21 H -8.844 10.022 -12.106 1.00 . B B . 151 GLN HE21 1 1 2 6648 2 2 24 GLN HE22 H -10.282 10.889 -11.855 1.00 . B B . 151 GLN HE22 1 1 2 6649 2 2 24 GLN HG2 H -10.327 6.910 -12.668 1.00 . B B . 151 GLN HG2 1 1 2 6650 2 2 24 GLN HG3 H -8.790 7.766 -12.552 1.00 . B B . 151 GLN HG3 1 1 2 6651 2 2 24 GLN N N -7.528 6.518 -14.468 1.00 . B B . 151 GLN N 1 1 2 6652 2 2 24 GLN NE2 N -9.822 10.071 -12.138 1.00 . B B . 151 GLN NE2 1 1 2 6653 2 2 24 GLN O O -9.765 5.661 -17.038 1.00 . B B . 151 GLN O 1 1 2 6654 2 2 24 GLN OE1 O -11.724 9.105 -12.600 1.00 . B B . 151 GLN OE1 1 1 2 6655 2 2 25 GLU C C -7.741 5.566 -19.072 1.00 . B B . 152 GLU C 1 1 2 6656 2 2 25 GLU CA C -8.025 6.995 -18.613 1.00 . B B . 152 GLU CA 1 1 2 6657 2 2 25 GLU CB C -6.902 7.907 -19.110 1.00 . B B . 152 GLU CB 1 1 2 6658 2 2 25 GLU CD C -6.162 6.628 -21.132 1.00 . B B . 152 GLU CD 1 1 2 6659 2 2 25 GLU CG C -6.869 7.895 -20.640 1.00 . B B . 152 GLU CG 1 1 2 6660 2 2 25 GLU H H -7.426 7.611 -16.639 1.00 . B B . 152 GLU H 1 1 2 6661 2 2 25 GLU HA H -8.968 7.330 -19.016 1.00 . B B . 152 GLU HA 1 1 2 6662 2 2 25 GLU HB2 H -7.072 8.912 -18.757 1.00 . B B . 152 GLU HB2 1 1 2 6663 2 2 25 GLU HB3 H -5.956 7.551 -18.730 1.00 . B B . 152 GLU HB3 1 1 2 6664 2 2 25 GLU HG2 H -7.881 7.914 -21.020 1.00 . B B . 152 GLU HG2 1 1 2 6665 2 2 25 GLU HG3 H -6.336 8.764 -20.995 1.00 . B B . 152 GLU HG3 1 1 2 6666 2 2 25 GLU N N -8.065 7.049 -17.125 1.00 . B B . 152 GLU N 1 1 2 6667 2 2 25 GLU O O -8.287 5.101 -20.053 1.00 . B B . 152 GLU O 1 1 2 6668 2 2 25 GLU OE1 O -5.542 5.960 -20.320 1.00 . B B . 152 GLU OE1 1 1 2 6669 2 2 25 GLU OE2 O -6.253 6.346 -22.315 1.00 . B B . 152 GLU OE2 1 1 2 6670 2 2 26 VAL C C -7.828 2.601 -18.697 1.00 . B B . 153 VAL C 1 1 2 6671 2 2 26 VAL CA C -6.576 3.469 -18.789 1.00 . B B . 153 VAL CA 1 1 2 6672 2 2 26 VAL CB C -5.501 2.897 -17.867 1.00 . B B . 153 VAL CB 1 1 2 6673 2 2 26 VAL CG1 C -5.449 1.379 -18.034 1.00 . B B . 153 VAL CG1 1 1 2 6674 2 2 26 VAL CG2 C -4.141 3.498 -18.232 1.00 . B B . 153 VAL CG2 1 1 2 6675 2 2 26 VAL H H -6.456 5.261 -17.593 1.00 . B B . 153 VAL H 1 1 2 6676 2 2 26 VAL HA H -6.219 3.468 -19.805 1.00 . B B . 153 VAL HA 1 1 2 6677 2 2 26 VAL HB H -5.740 3.139 -16.841 1.00 . B B . 153 VAL HB 1 1 2 6678 2 2 26 VAL HG11 H -4.454 1.026 -17.810 1.00 . B B . 153 VAL HG11 1 1 2 6679 2 2 26 VAL HG12 H -5.703 1.121 -19.051 1.00 . B B . 153 VAL HG12 1 1 2 6680 2 2 26 VAL HG13 H -6.154 0.919 -17.359 1.00 . B B . 153 VAL HG13 1 1 2 6681 2 2 26 VAL HG21 H -3.660 3.869 -17.339 1.00 . B B . 153 VAL HG21 1 1 2 6682 2 2 26 VAL HG22 H -4.283 4.312 -18.929 1.00 . B B . 153 VAL HG22 1 1 2 6683 2 2 26 VAL HG23 H -3.523 2.739 -18.686 1.00 . B B . 153 VAL HG23 1 1 2 6684 2 2 26 VAL N N -6.891 4.867 -18.377 1.00 . B B . 153 VAL N 1 1 2 6685 2 2 26 VAL O O -8.180 1.906 -19.628 1.00 . B B . 153 VAL O 1 1 2 6686 2 2 27 LEU C C -10.801 2.339 -18.418 1.00 . B B . 154 LEU C 1 1 2 6687 2 2 27 LEU CA C -9.737 1.814 -17.455 1.00 . B B . 154 LEU CA 1 1 2 6688 2 2 27 LEU CB C -10.250 1.873 -16.017 1.00 . B B . 154 LEU CB 1 1 2 6689 2 2 27 LEU CD1 C -10.407 -0.610 -15.766 1.00 . B B . 154 LEU CD1 1 1 2 6690 2 2 27 LEU CD2 C -8.214 0.531 -15.437 1.00 . B B . 154 LEU CD2 1 1 2 6691 2 2 27 LEU CG C -9.728 0.657 -15.244 1.00 . B B . 154 LEU CG 1 1 2 6692 2 2 27 LEU H H -8.212 3.209 -16.849 1.00 . B B . 154 LEU H 1 1 2 6693 2 2 27 LEU HA H -9.506 0.790 -17.708 1.00 . B B . 154 LEU HA 1 1 2 6694 2 2 27 LEU HB2 H -9.898 2.780 -15.546 1.00 . B B . 154 LEU HB2 1 1 2 6695 2 2 27 LEU HB3 H -11.329 1.862 -16.017 1.00 . B B . 154 LEU HB3 1 1 2 6696 2 2 27 LEU HD11 H -9.660 -1.278 -16.171 1.00 . B B . 154 LEU HD11 1 1 2 6697 2 2 27 LEU HD12 H -11.113 -0.349 -16.540 1.00 . B B . 154 LEU HD12 1 1 2 6698 2 2 27 LEU HD13 H -10.927 -1.100 -14.956 1.00 . B B . 154 LEU HD13 1 1 2 6699 2 2 27 LEU HD21 H -8.009 -0.148 -16.254 1.00 . B B . 154 LEU HD21 1 1 2 6700 2 2 27 LEU HD22 H -7.766 0.146 -14.532 1.00 . B B . 154 LEU HD22 1 1 2 6701 2 2 27 LEU HD23 H -7.795 1.501 -15.660 1.00 . B B . 154 LEU HD23 1 1 2 6702 2 2 27 LEU HG H -9.950 0.777 -14.195 1.00 . B B . 154 LEU HG 1 1 2 6703 2 2 27 LEU N N -8.507 2.637 -17.589 1.00 . B B . 154 LEU N 1 1 2 6704 2 2 27 LEU O O -11.601 1.591 -18.944 1.00 . B B . 154 LEU O 1 1 2 6705 2 2 28 ALA C C -11.645 3.599 -20.974 1.00 . B B . 155 ALA C 1 1 2 6706 2 2 28 ALA CA C -11.830 4.194 -19.578 1.00 . B B . 155 ALA CA 1 1 2 6707 2 2 28 ALA CB C -11.661 5.712 -19.645 1.00 . B B . 155 ALA CB 1 1 2 6708 2 2 28 ALA H H -10.163 4.208 -18.218 1.00 . B B . 155 ALA H 1 1 2 6709 2 2 28 ALA HA H -12.819 3.958 -19.218 1.00 . B B . 155 ALA HA 1 1 2 6710 2 2 28 ALA HB1 H -10.900 5.959 -20.372 1.00 . B B . 155 ALA HB1 1 1 2 6711 2 2 28 ALA HB2 H -11.366 6.085 -18.675 1.00 . B B . 155 ALA HB2 1 1 2 6712 2 2 28 ALA HB3 H -12.597 6.167 -19.936 1.00 . B B . 155 ALA HB3 1 1 2 6713 2 2 28 ALA N N -10.817 3.622 -18.652 1.00 . B B . 155 ALA N 1 1 2 6714 2 2 28 ALA O O -12.599 3.238 -21.635 1.00 . B B . 155 ALA O 1 1 2 6715 2 2 29 MET C C -10.608 1.428 -22.785 1.00 . B B . 156 MET C 1 1 2 6716 2 2 29 MET CA C -10.208 2.902 -22.787 1.00 . B B . 156 MET CA 1 1 2 6717 2 2 29 MET CB C -8.735 3.038 -23.183 1.00 . B B . 156 MET CB 1 1 2 6718 2 2 29 MET CE C -6.921 6.362 -24.769 1.00 . B B . 156 MET CE 1 1 2 6719 2 2 29 MET CG C -8.420 4.507 -23.468 1.00 . B B . 156 MET CG 1 1 2 6720 2 2 29 MET H H -9.664 3.773 -20.888 1.00 . B B . 156 MET H 1 1 2 6721 2 2 29 MET HA H -10.818 3.432 -23.503 1.00 . B B . 156 MET HA 1 1 2 6722 2 2 29 MET HB2 H -8.112 2.684 -22.375 1.00 . B B . 156 MET HB2 1 1 2 6723 2 2 29 MET HB3 H -8.545 2.451 -24.069 1.00 . B B . 156 MET HB3 1 1 2 6724 2 2 29 MET HE1 H -5.988 6.869 -24.568 1.00 . B B . 156 MET HE1 1 1 2 6725 2 2 29 MET HE2 H -7.716 6.846 -24.224 1.00 . B B . 156 MET HE2 1 1 2 6726 2 2 29 MET HE3 H -7.139 6.401 -25.828 1.00 . B B . 156 MET HE3 1 1 2 6727 2 2 29 MET HG2 H -9.170 4.914 -24.131 1.00 . B B . 156 MET HG2 1 1 2 6728 2 2 29 MET HG3 H -8.422 5.062 -22.542 1.00 . B B . 156 MET HG3 1 1 2 6729 2 2 29 MET N N -10.428 3.484 -21.433 1.00 . B B . 156 MET N 1 1 2 6730 2 2 29 MET O O -11.180 0.928 -23.734 1.00 . B B . 156 MET O 1 1 2 6731 2 2 29 MET SD S -6.791 4.634 -24.247 1.00 . B B . 156 MET SD 1 1 2 6732 2 2 30 ASN C C -12.205 -0.851 -21.779 1.00 . B B . 157 ASN C 1 1 2 6733 2 2 30 ASN CA C -10.687 -0.713 -21.662 1.00 . B B . 157 ASN CA 1 1 2 6734 2 2 30 ASN CB C -10.221 -1.304 -20.329 1.00 . B B . 157 ASN CB 1 1 2 6735 2 2 30 ASN CG C -10.432 -2.818 -20.339 1.00 . B B . 157 ASN CG 1 1 2 6736 2 2 30 ASN H H -9.859 1.150 -20.969 1.00 . B B . 157 ASN H 1 1 2 6737 2 2 30 ASN HA H -10.215 -1.243 -22.475 1.00 . B B . 157 ASN HA 1 1 2 6738 2 2 30 ASN HB2 H -9.173 -1.086 -20.187 1.00 . B B . 157 ASN HB2 1 1 2 6739 2 2 30 ASN HB3 H -10.793 -0.868 -19.523 1.00 . B B . 157 ASN HB3 1 1 2 6740 2 2 30 ASN HD21 H -8.889 -3.168 -21.538 1.00 . B B . 157 ASN HD21 1 1 2 6741 2 2 30 ASN HD22 H -9.750 -4.545 -21.043 1.00 . B B . 157 ASN HD22 1 1 2 6742 2 2 30 ASN N N -10.318 0.727 -21.725 1.00 . B B . 157 ASN N 1 1 2 6743 2 2 30 ASN ND2 N -9.623 -3.573 -21.031 1.00 . B B . 157 ASN ND2 1 1 2 6744 2 2 30 ASN O O -12.711 -1.752 -22.418 1.00 . B B . 157 ASN O 1 1 2 6745 2 2 30 ASN OD1 O -11.343 -3.321 -19.710 1.00 . B B . 157 ASN OD1 1 1 2 6746 2 2 31 ASN C C -15.002 0.994 -20.246 1.00 . B B . 158 ASN C 1 1 2 6747 2 2 31 ASN CA C -14.419 -0.021 -21.228 1.00 . B B . 158 ASN CA 1 1 2 6748 2 2 31 ASN CB C -14.897 -1.426 -20.851 1.00 . B B . 158 ASN CB 1 1 2 6749 2 2 31 ASN CG C -13.995 -1.999 -19.756 1.00 . B B . 158 ASN CG 1 1 2 6750 2 2 31 ASN H H -12.497 0.759 -20.660 1.00 . B B . 158 ASN H 1 1 2 6751 2 2 31 ASN HA H -14.747 0.216 -22.230 1.00 . B B . 158 ASN HA 1 1 2 6752 2 2 31 ASN HB2 H -15.913 -1.372 -20.488 1.00 . B B . 158 ASN HB2 1 1 2 6753 2 2 31 ASN HB3 H -14.860 -2.066 -21.719 1.00 . B B . 158 ASN HB3 1 1 2 6754 2 2 31 ASN HD21 H -13.155 -0.251 -19.333 1.00 . B B . 158 ASN HD21 1 1 2 6755 2 2 31 ASN HD22 H -12.602 -1.564 -18.411 1.00 . B B . 158 ASN HD22 1 1 2 6756 2 2 31 ASN N N -12.932 0.041 -21.165 1.00 . B B . 158 ASN N 1 1 2 6757 2 2 31 ASN ND2 N -13.184 -1.206 -19.113 1.00 . B B . 158 ASN ND2 1 1 2 6758 2 2 31 ASN O O -14.966 0.802 -19.046 1.00 . B B . 158 ASN O 1 1 2 6759 2 2 31 ASN OD1 O -14.033 -3.182 -19.481 1.00 . B B . 158 ASN OD1 1 1 2 6760 2 2 32 ASN C C -17.205 2.441 -18.973 1.00 . B B . 159 ASN C 1 1 2 6761 2 2 32 ASN CA C -16.121 3.096 -19.826 1.00 . B B . 159 ASN CA 1 1 2 6762 2 2 32 ASN CB C -16.728 4.228 -20.655 1.00 . B B . 159 ASN CB 1 1 2 6763 2 2 32 ASN CG C -15.621 4.943 -21.431 1.00 . B B . 159 ASN CG 1 1 2 6764 2 2 32 ASN H H -15.561 2.217 -21.705 1.00 . B B . 159 ASN H 1 1 2 6765 2 2 32 ASN HA H -15.348 3.488 -19.185 1.00 . B B . 159 ASN HA 1 1 2 6766 2 2 32 ASN HB2 H -17.449 3.819 -21.349 1.00 . B B . 159 ASN HB2 1 1 2 6767 2 2 32 ASN HB3 H -17.216 4.928 -20.000 1.00 . B B . 159 ASN HB3 1 1 2 6768 2 2 32 ASN HD21 H -16.876 5.792 -22.715 1.00 . B B . 159 ASN HD21 1 1 2 6769 2 2 32 ASN HD22 H -15.235 6.156 -22.954 1.00 . B B . 159 ASN HD22 1 1 2 6770 2 2 32 ASN N N -15.540 2.076 -20.738 1.00 . B B . 159 ASN N 1 1 2 6771 2 2 32 ASN ND2 N -15.937 5.693 -22.451 1.00 . B B . 159 ASN ND2 1 1 2 6772 2 2 32 ASN O O -17.371 2.755 -17.812 1.00 . B B . 159 ASN O 1 1 2 6773 2 2 32 ASN OD1 O -14.457 4.820 -21.105 1.00 . B B . 159 ASN OD1 1 1 2 6774 2 2 33 SER C C -18.357 -0.318 -17.981 1.00 . B B . 160 SER C 1 1 2 6775 2 2 33 SER CA C -18.995 0.831 -18.760 1.00 . B B . 160 SER CA 1 1 2 6776 2 2 33 SER CB C -20.055 0.278 -19.714 1.00 . B B . 160 SER CB 1 1 2 6777 2 2 33 SER H H -17.774 1.278 -20.473 1.00 . B B . 160 SER H 1 1 2 6778 2 2 33 SER HA H -19.453 1.526 -18.071 1.00 . B B . 160 SER HA 1 1 2 6779 2 2 33 SER HB2 H -20.945 0.029 -19.161 1.00 . B B . 160 SER HB2 1 1 2 6780 2 2 33 SER HB3 H -20.295 1.028 -20.457 1.00 . B B . 160 SER HB3 1 1 2 6781 2 2 33 SER HG H -19.995 -0.984 -21.193 1.00 . B B . 160 SER HG 1 1 2 6782 2 2 33 SER N N -17.934 1.522 -19.539 1.00 . B B . 160 SER N 1 1 2 6783 2 2 33 SER O O -19.027 -1.080 -17.313 1.00 . B B . 160 SER O 1 1 2 6784 2 2 33 SER OG O -19.553 -0.892 -20.347 1.00 . B B . 160 SER OG 1 1 2 6785 2 2 34 GLY C C -16.681 -1.463 -15.849 1.00 . B B . 161 GLY C 1 1 2 6786 2 2 34 GLY CA C -16.368 -1.549 -17.344 1.00 . B B . 161 GLY CA 1 1 2 6787 2 2 34 GLY H H -16.542 0.181 -18.619 1.00 . B B . 161 GLY H 1 1 2 6788 2 2 34 GLY HA2 H -16.707 -2.500 -17.729 1.00 . B B . 161 GLY HA2 1 1 2 6789 2 2 34 GLY HA3 H -15.302 -1.460 -17.489 1.00 . B B . 161 GLY HA3 1 1 2 6790 2 2 34 GLY N N -17.060 -0.446 -18.069 1.00 . B B . 161 GLY N 1 1 2 6791 2 2 34 GLY O O -16.067 -0.711 -15.118 1.00 . B B . 161 GLY O 1 1 2 6792 2 2 35 GLU C C -17.827 -3.628 -13.376 1.00 . B B . 162 GLU C 1 1 2 6793 2 2 35 GLU CA C -17.992 -2.218 -13.948 1.00 . B B . 162 GLU CA 1 1 2 6794 2 2 35 GLU CB C -19.444 -1.757 -13.789 1.00 . B B . 162 GLU CB 1 1 2 6795 2 2 35 GLU CD C -18.942 -0.544 -11.655 1.00 . B B . 162 GLU CD 1 1 2 6796 2 2 35 GLU CG C -19.789 -1.645 -12.301 1.00 . B B . 162 GLU CG 1 1 2 6797 2 2 35 GLU H H -18.105 -2.835 -16.007 1.00 . B B . 162 GLU H 1 1 2 6798 2 2 35 GLU HA H -17.339 -1.540 -13.420 1.00 . B B . 162 GLU HA 1 1 2 6799 2 2 35 GLU HB2 H -19.568 -0.794 -14.261 1.00 . B B . 162 GLU HB2 1 1 2 6800 2 2 35 GLU HB3 H -20.102 -2.475 -14.255 1.00 . B B . 162 GLU HB3 1 1 2 6801 2 2 35 GLU HG2 H -20.837 -1.401 -12.194 1.00 . B B . 162 GLU HG2 1 1 2 6802 2 2 35 GLU HG3 H -19.589 -2.585 -11.811 1.00 . B B . 162 GLU HG3 1 1 2 6803 2 2 35 GLU N N -17.630 -2.235 -15.395 1.00 . B B . 162 GLU N 1 1 2 6804 2 2 35 GLU O O -17.924 -4.610 -14.084 1.00 . B B . 162 GLU O 1 1 2 6805 2 2 35 GLU OE1 O -18.508 0.342 -12.372 1.00 . B B . 162 GLU OE1 1 1 2 6806 2 2 35 GLU OE2 O -18.741 -0.609 -10.454 1.00 . B B . 162 GLU OE2 1 1 2 6807 2 2 36 LEU C C -18.632 -5.943 -11.790 1.00 . B B . 163 LEU C 1 1 2 6808 2 2 36 LEU CA C -17.401 -5.086 -11.492 1.00 . B B . 163 LEU CA 1 1 2 6809 2 2 36 LEU CB C -17.232 -4.949 -9.977 1.00 . B B . 163 LEU CB 1 1 2 6810 2 2 36 LEU CD1 C -15.942 -2.786 -9.878 1.00 . B B . 163 LEU CD1 1 1 2 6811 2 2 36 LEU CD2 C -15.515 -4.581 -8.202 1.00 . B B . 163 LEU CD2 1 1 2 6812 2 2 36 LEU CG C -15.878 -4.301 -9.660 1.00 . B B . 163 LEU CG 1 1 2 6813 2 2 36 LEU H H -17.499 -2.935 -11.546 1.00 . B B . 163 LEU H 1 1 2 6814 2 2 36 LEU HA H -16.525 -5.559 -11.910 1.00 . B B . 163 LEU HA 1 1 2 6815 2 2 36 LEU HB2 H -18.031 -4.341 -9.580 1.00 . B B . 163 LEU HB2 1 1 2 6816 2 2 36 LEU HB3 H -17.271 -5.928 -9.524 1.00 . B B . 163 LEU HB3 1 1 2 6817 2 2 36 LEU HD11 H -16.902 -2.410 -9.558 1.00 . B B . 163 LEU HD11 1 1 2 6818 2 2 36 LEU HD12 H -15.799 -2.567 -10.926 1.00 . B B . 163 LEU HD12 1 1 2 6819 2 2 36 LEU HD13 H -15.160 -2.311 -9.303 1.00 . B B . 163 LEU HD13 1 1 2 6820 2 2 36 LEU HD21 H -14.848 -5.427 -8.154 1.00 . B B . 163 LEU HD21 1 1 2 6821 2 2 36 LEU HD22 H -16.412 -4.799 -7.643 1.00 . B B . 163 LEU HD22 1 1 2 6822 2 2 36 LEU HD23 H -15.029 -3.714 -7.780 1.00 . B B . 163 LEU HD23 1 1 2 6823 2 2 36 LEU HG H -15.120 -4.719 -10.307 1.00 . B B . 163 LEU HG 1 1 2 6824 2 2 36 LEU N N -17.575 -3.738 -12.101 1.00 . B B . 163 LEU N 1 1 2 6825 2 2 36 LEU O O -18.541 -7.142 -11.965 1.00 . B B . 163 LEU O 1 1 2 6826 2 2 37 ASP C C -20.893 -6.801 -13.498 1.00 . B B . 164 ASP C 1 1 2 6827 2 2 37 ASP CA C -21.024 -6.107 -12.139 1.00 . B B . 164 ASP CA 1 1 2 6828 2 2 37 ASP CB C -22.215 -5.149 -12.166 1.00 . B B . 164 ASP CB 1 1 2 6829 2 2 37 ASP CG C -22.460 -4.598 -10.760 1.00 . B B . 164 ASP CG 1 1 2 6830 2 2 37 ASP H H -19.836 -4.370 -11.709 1.00 . B B . 164 ASP H 1 1 2 6831 2 2 37 ASP HA H -21.175 -6.848 -11.369 1.00 . B B . 164 ASP HA 1 1 2 6832 2 2 37 ASP HB2 H -22.006 -4.334 -12.843 1.00 . B B . 164 ASP HB2 1 1 2 6833 2 2 37 ASP HB3 H -23.092 -5.678 -12.500 1.00 . B B . 164 ASP HB3 1 1 2 6834 2 2 37 ASP N N -19.785 -5.336 -11.851 1.00 . B B . 164 ASP N 1 1 2 6835 2 2 37 ASP O O -21.428 -7.870 -13.714 1.00 . B B . 164 ASP O 1 1 2 6836 2 2 37 ASP OD1 O -21.878 -5.127 -9.828 1.00 . B B . 164 ASP OD1 1 1 2 6837 2 2 37 ASP OD2 O -23.224 -3.655 -10.640 1.00 . B B . 164 ASP OD2 1 1 2 6838 2 2 38 ASP C C -19.036 -7.974 -15.687 1.00 . B B . 165 ASP C 1 1 2 6839 2 2 38 ASP CA C -20.032 -6.813 -15.763 1.00 . B B . 165 ASP CA 1 1 2 6840 2 2 38 ASP CB C -19.510 -5.763 -16.746 1.00 . B B . 165 ASP CB 1 1 2 6841 2 2 38 ASP CG C -19.526 -6.336 -18.164 1.00 . B B . 165 ASP CG 1 1 2 6842 2 2 38 ASP H H -19.773 -5.332 -14.221 1.00 . B B . 165 ASP H 1 1 2 6843 2 2 38 ASP HA H -20.987 -7.182 -16.106 1.00 . B B . 165 ASP HA 1 1 2 6844 2 2 38 ASP HB2 H -20.141 -4.886 -16.703 1.00 . B B . 165 ASP HB2 1 1 2 6845 2 2 38 ASP HB3 H -18.499 -5.493 -16.480 1.00 . B B . 165 ASP HB3 1 1 2 6846 2 2 38 ASP N N -20.192 -6.196 -14.415 1.00 . B B . 165 ASP N 1 1 2 6847 2 2 38 ASP O O -19.050 -8.869 -16.508 1.00 . B B . 165 ASP O 1 1 2 6848 2 2 38 ASP OD1 O -20.571 -6.284 -18.792 1.00 . B B . 165 ASP OD1 1 1 2 6849 2 2 38 ASP OD2 O -18.493 -6.820 -18.597 1.00 . B B . 165 ASP OD2 1 1 2 6850 2 2 39 ILE C C -17.621 -10.022 -13.484 1.00 . B B . 166 ILE C 1 1 2 6851 2 2 39 ILE CA C -17.171 -9.065 -14.593 1.00 . B B . 166 ILE CA 1 1 2 6852 2 2 39 ILE CB C -15.803 -8.464 -14.249 1.00 . B B . 166 ILE CB 1 1 2 6853 2 2 39 ILE CD1 C -14.227 -6.595 -14.780 1.00 . B B . 166 ILE CD1 1 1 2 6854 2 2 39 ILE CG1 C -15.505 -7.315 -15.214 1.00 . B B . 166 ILE CG1 1 1 2 6855 2 2 39 ILE CG2 C -14.718 -9.534 -14.398 1.00 . B B . 166 ILE CG2 1 1 2 6856 2 2 39 ILE H H -18.166 -7.232 -14.063 1.00 . B B . 166 ILE H 1 1 2 6857 2 2 39 ILE HA H -17.108 -9.599 -15.530 1.00 . B B . 166 ILE HA 1 1 2 6858 2 2 39 ILE HB H -15.813 -8.095 -13.234 1.00 . B B . 166 ILE HB 1 1 2 6859 2 2 39 ILE HD11 H -13.491 -6.661 -15.567 1.00 . B B . 166 ILE HD11 1 1 2 6860 2 2 39 ILE HD12 H -13.840 -7.057 -13.884 1.00 . B B . 166 ILE HD12 1 1 2 6861 2 2 39 ILE HD13 H -14.450 -5.557 -14.582 1.00 . B B . 166 ILE HD13 1 1 2 6862 2 2 39 ILE HG12 H -15.378 -7.710 -16.211 1.00 . B B . 166 ILE HG12 1 1 2 6863 2 2 39 ILE HG13 H -16.329 -6.621 -15.207 1.00 . B B . 166 ILE HG13 1 1 2 6864 2 2 39 ILE HG21 H -13.747 -9.059 -14.451 1.00 . B B . 166 ILE HG21 1 1 2 6865 2 2 39 ILE HG22 H -14.889 -10.096 -15.303 1.00 . B B . 166 ILE HG22 1 1 2 6866 2 2 39 ILE HG23 H -14.748 -10.199 -13.550 1.00 . B B . 166 ILE HG23 1 1 2 6867 2 2 39 ILE N N -18.167 -7.964 -14.712 1.00 . B B . 166 ILE N 1 1 2 6868 2 2 39 ILE O O -18.028 -9.604 -12.420 1.00 . B B . 166 ILE O 1 1 2 6869 2 2 40 SER C C -17.195 -12.135 -11.429 1.00 . B B . 167 SER C 1 1 2 6870 2 2 40 SER CA C -18.013 -12.297 -12.714 1.00 . B B . 167 SER CA 1 1 2 6871 2 2 40 SER CB C -17.816 -13.711 -13.263 1.00 . B B . 167 SER CB 1 1 2 6872 2 2 40 SER H H -17.249 -11.607 -14.613 1.00 . B B . 167 SER H 1 1 2 6873 2 2 40 SER HA H -19.058 -12.143 -12.494 1.00 . B B . 167 SER HA 1 1 2 6874 2 2 40 SER HB2 H -16.801 -13.829 -13.604 1.00 . B B . 167 SER HB2 1 1 2 6875 2 2 40 SER HB3 H -18.017 -14.431 -12.481 1.00 . B B . 167 SER HB3 1 1 2 6876 2 2 40 SER HG H -19.100 -14.784 -14.256 1.00 . B B . 167 SER HG 1 1 2 6877 2 2 40 SER N N -17.569 -11.301 -13.739 1.00 . B B . 167 SER N 1 1 2 6878 2 2 40 SER O O -16.361 -12.954 -11.104 1.00 . B B . 167 SER O 1 1 2 6879 2 2 40 SER OG O -18.703 -13.917 -14.356 1.00 . B B . 167 SER OG 1 1 2 6880 2 2 41 ASP C C -16.985 -11.956 -8.411 1.00 . B B . 168 ASP C 1 1 2 6881 2 2 41 ASP CA C -16.669 -10.861 -9.436 1.00 . B B . 168 ASP CA 1 1 2 6882 2 2 41 ASP CB C -17.058 -9.505 -8.850 1.00 . B B . 168 ASP CB 1 1 2 6883 2 2 41 ASP CG C -16.150 -9.179 -7.662 1.00 . B B . 168 ASP CG 1 1 2 6884 2 2 41 ASP H H -18.107 -10.434 -10.980 1.00 . B B . 168 ASP H 1 1 2 6885 2 2 41 ASP HA H -15.612 -10.867 -9.649 1.00 . B B . 168 ASP HA 1 1 2 6886 2 2 41 ASP HB2 H -16.953 -8.743 -9.607 1.00 . B B . 168 ASP HB2 1 1 2 6887 2 2 41 ASP HB3 H -18.085 -9.539 -8.515 1.00 . B B . 168 ASP HB3 1 1 2 6888 2 2 41 ASP N N -17.430 -11.084 -10.698 1.00 . B B . 168 ASP N 1 1 2 6889 2 2 41 ASP O O -16.125 -12.397 -7.677 1.00 . B B . 168 ASP O 1 1 2 6890 2 2 41 ASP OD1 O -15.203 -9.917 -7.446 1.00 . B B . 168 ASP OD1 1 1 2 6891 2 2 41 ASP OD2 O -16.417 -8.197 -6.990 1.00 . B B . 168 ASP OD2 1 1 2 6892 2 2 42 ALA C C -17.846 -14.726 -7.571 1.00 . B B . 169 ALA C 1 1 2 6893 2 2 42 ALA CA C -18.588 -13.410 -7.317 1.00 . B B . 169 ALA CA 1 1 2 6894 2 2 42 ALA CB C -20.095 -13.662 -7.386 1.00 . B B . 169 ALA CB 1 1 2 6895 2 2 42 ALA H H -18.903 -11.988 -8.913 1.00 . B B . 169 ALA H 1 1 2 6896 2 2 42 ALA HA H -18.336 -13.049 -6.335 1.00 . B B . 169 ALA HA 1 1 2 6897 2 2 42 ALA HB1 H -20.615 -12.881 -6.851 1.00 . B B . 169 ALA HB1 1 1 2 6898 2 2 42 ALA HB2 H -20.321 -14.618 -6.935 1.00 . B B . 169 ALA HB2 1 1 2 6899 2 2 42 ALA HB3 H -20.414 -13.665 -8.417 1.00 . B B . 169 ALA HB3 1 1 2 6900 2 2 42 ALA N N -18.218 -12.374 -8.330 1.00 . B B . 169 ALA N 1 1 2 6901 2 2 42 ALA O O -17.278 -15.308 -6.667 1.00 . B B . 169 ALA O 1 1 2 6902 2 2 43 GLU C C -15.629 -16.282 -8.987 1.00 . B B . 170 GLU C 1 1 2 6903 2 2 43 GLU CA C -17.138 -16.494 -9.061 1.00 . B B . 170 GLU CA 1 1 2 6904 2 2 43 GLU CB C -17.512 -16.991 -10.459 1.00 . B B . 170 GLU CB 1 1 2 6905 2 2 43 GLU CD C -15.473 -17.900 -11.584 1.00 . B B . 170 GLU CD 1 1 2 6906 2 2 43 GLU CG C -16.720 -18.263 -10.773 1.00 . B B . 170 GLU CG 1 1 2 6907 2 2 43 GLU H H -18.309 -14.732 -9.499 1.00 . B B . 170 GLU H 1 1 2 6908 2 2 43 GLU HA H -17.428 -17.228 -8.326 1.00 . B B . 170 GLU HA 1 1 2 6909 2 2 43 GLU HB2 H -18.570 -17.207 -10.493 1.00 . B B . 170 GLU HB2 1 1 2 6910 2 2 43 GLU HB3 H -17.274 -16.232 -11.188 1.00 . B B . 170 GLU HB3 1 1 2 6911 2 2 43 GLU HG2 H -16.424 -18.740 -9.850 1.00 . B B . 170 GLU HG2 1 1 2 6912 2 2 43 GLU HG3 H -17.336 -18.937 -11.348 1.00 . B B . 170 GLU HG3 1 1 2 6913 2 2 43 GLU N N -17.845 -15.208 -8.781 1.00 . B B . 170 GLU N 1 1 2 6914 2 2 43 GLU O O -14.902 -17.081 -8.432 1.00 . B B . 170 GLU O 1 1 2 6915 2 2 43 GLU OE1 O -15.606 -17.680 -12.778 1.00 . B B . 170 GLU OE1 1 1 2 6916 2 2 43 GLU OE2 O -14.405 -17.851 -10.998 1.00 . B B . 170 GLU OE2 1 1 2 6917 2 2 44 LEU C C -13.219 -14.746 -8.088 1.00 . B B . 171 LEU C 1 1 2 6918 2 2 44 LEU CA C -13.697 -14.937 -9.529 1.00 . B B . 171 LEU CA 1 1 2 6919 2 2 44 LEU CB C -13.423 -13.674 -10.343 1.00 . B B . 171 LEU CB 1 1 2 6920 2 2 44 LEU CD1 C -13.598 -12.658 -12.621 1.00 . B B . 171 LEU CD1 1 1 2 6921 2 2 44 LEU CD2 C -12.744 -14.987 -12.361 1.00 . B B . 171 LEU CD2 1 1 2 6922 2 2 44 LEU CG C -13.731 -13.950 -11.818 1.00 . B B . 171 LEU CG 1 1 2 6923 2 2 44 LEU H H -15.765 -14.587 -9.996 1.00 . B B . 171 LEU H 1 1 2 6924 2 2 44 LEU HA H -13.170 -15.768 -9.971 1.00 . B B . 171 LEU HA 1 1 2 6925 2 2 44 LEU HB2 H -14.056 -12.874 -9.986 1.00 . B B . 171 LEU HB2 1 1 2 6926 2 2 44 LEU HB3 H -12.390 -13.388 -10.237 1.00 . B B . 171 LEU HB3 1 1 2 6927 2 2 44 LEU HD11 H -14.120 -11.862 -12.112 1.00 . B B . 171 LEU HD11 1 1 2 6928 2 2 44 LEU HD12 H -14.028 -12.798 -13.603 1.00 . B B . 171 LEU HD12 1 1 2 6929 2 2 44 LEU HD13 H -12.555 -12.400 -12.720 1.00 . B B . 171 LEU HD13 1 1 2 6930 2 2 44 LEU HD21 H -12.434 -14.702 -13.356 1.00 . B B . 171 LEU HD21 1 1 2 6931 2 2 44 LEU HD22 H -13.224 -15.953 -12.398 1.00 . B B . 171 LEU HD22 1 1 2 6932 2 2 44 LEU HD23 H -11.880 -15.038 -11.715 1.00 . B B . 171 LEU HD23 1 1 2 6933 2 2 44 LEU HG H -14.738 -14.329 -11.910 1.00 . B B . 171 LEU HG 1 1 2 6934 2 2 44 LEU N N -15.157 -15.213 -9.551 1.00 . B B . 171 LEU N 1 1 2 6935 2 2 44 LEU O O -12.138 -15.163 -7.724 1.00 . B B . 171 LEU O 1 1 2 6936 2 2 45 ASP C C -13.353 -15.219 -5.148 1.00 . B B . 172 ASP C 1 1 2 6937 2 2 45 ASP CA C -13.591 -13.886 -5.858 1.00 . B B . 172 ASP CA 1 1 2 6938 2 2 45 ASP CB C -14.686 -13.117 -5.118 1.00 . B B . 172 ASP CB 1 1 2 6939 2 2 45 ASP CG C -14.767 -11.686 -5.652 1.00 . B B . 172 ASP CG 1 1 2 6940 2 2 45 ASP H H -14.874 -13.776 -7.587 1.00 . B B . 172 ASP H 1 1 2 6941 2 2 45 ASP HA H -12.680 -13.313 -5.847 1.00 . B B . 172 ASP HA 1 1 2 6942 2 2 45 ASP HB2 H -15.634 -13.610 -5.269 1.00 . B B . 172 ASP HB2 1 1 2 6943 2 2 45 ASP HB3 H -14.458 -13.093 -4.063 1.00 . B B . 172 ASP HB3 1 1 2 6944 2 2 45 ASP N N -14.009 -14.112 -7.271 1.00 . B B . 172 ASP N 1 1 2 6945 2 2 45 ASP O O -12.404 -15.373 -4.406 1.00 . B B . 172 ASP O 1 1 2 6946 2 2 45 ASP OD1 O -13.774 -11.214 -6.181 1.00 . B B . 172 ASP OD1 1 1 2 6947 2 2 45 ASP OD2 O -15.823 -11.090 -5.529 1.00 . B B . 172 ASP OD2 1 1 2 6948 2 2 46 ALA C C -12.763 -18.181 -5.191 1.00 . B B . 173 ALA C 1 1 2 6949 2 2 46 ALA CA C -14.019 -17.489 -4.663 1.00 . B B . 173 ALA CA 1 1 2 6950 2 2 46 ALA CB C -15.237 -18.379 -4.916 1.00 . B B . 173 ALA CB 1 1 2 6951 2 2 46 ALA H H -14.978 -16.038 -5.946 1.00 . B B . 173 ALA H 1 1 2 6952 2 2 46 ALA HA H -13.912 -17.322 -3.604 1.00 . B B . 173 ALA HA 1 1 2 6953 2 2 46 ALA HB1 H -15.526 -18.306 -5.954 1.00 . B B . 173 ALA HB1 1 1 2 6954 2 2 46 ALA HB2 H -16.056 -18.057 -4.290 1.00 . B B . 173 ALA HB2 1 1 2 6955 2 2 46 ALA HB3 H -14.987 -19.405 -4.685 1.00 . B B . 173 ALA HB3 1 1 2 6956 2 2 46 ALA N N -14.209 -16.180 -5.351 1.00 . B B . 173 ALA N 1 1 2 6957 2 2 46 ALA O O -11.976 -18.726 -4.438 1.00 . B B . 173 ALA O 1 1 2 6958 2 2 47 GLU C C -10.099 -18.127 -6.573 1.00 . B B . 174 GLU C 1 1 2 6959 2 2 47 GLU CA C -11.368 -18.833 -7.048 1.00 . B B . 174 GLU CA 1 1 2 6960 2 2 47 GLU CB C -11.428 -18.782 -8.575 1.00 . B B . 174 GLU CB 1 1 2 6961 2 2 47 GLU CD C -12.609 -19.624 -10.605 1.00 . B B . 174 GLU CD 1 1 2 6962 2 2 47 GLU CG C -12.618 -19.602 -9.075 1.00 . B B . 174 GLU CG 1 1 2 6963 2 2 47 GLU H H -13.214 -17.726 -7.065 1.00 . B B . 174 GLU H 1 1 2 6964 2 2 47 GLU HA H -11.343 -19.861 -6.725 1.00 . B B . 174 GLU HA 1 1 2 6965 2 2 47 GLU HB2 H -11.539 -17.755 -8.896 1.00 . B B . 174 GLU HB2 1 1 2 6966 2 2 47 GLU HB3 H -10.515 -19.190 -8.985 1.00 . B B . 174 GLU HB3 1 1 2 6967 2 2 47 GLU HG2 H -12.542 -20.613 -8.698 1.00 . B B . 174 GLU HG2 1 1 2 6968 2 2 47 GLU HG3 H -13.537 -19.155 -8.728 1.00 . B B . 174 GLU HG3 1 1 2 6969 2 2 47 GLU N N -12.568 -18.168 -6.477 1.00 . B B . 174 GLU N 1 1 2 6970 2 2 47 GLU O O -9.086 -18.754 -6.340 1.00 . B B . 174 GLU O 1 1 2 6971 2 2 47 GLU OE1 O -11.771 -18.952 -11.180 1.00 . B B . 174 GLU OE1 1 1 2 6972 2 2 47 GLU OE2 O -13.441 -20.310 -11.175 1.00 . B B . 174 GLU OE2 1 1 2 6973 2 2 48 LEU C C -8.544 -16.489 -4.569 1.00 . B B . 175 LEU C 1 1 2 6974 2 2 48 LEU CA C -8.901 -16.115 -6.002 1.00 . B B . 175 LEU CA 1 1 2 6975 2 2 48 LEU CB C -9.089 -14.604 -6.074 1.00 . B B . 175 LEU CB 1 1 2 6976 2 2 48 LEU CD1 C -6.840 -14.175 -7.081 1.00 . B B . 175 LEU CD1 1 1 2 6977 2 2 48 LEU CD2 C -7.897 -12.440 -5.642 1.00 . B B . 175 LEU CD2 1 1 2 6978 2 2 48 LEU CG C -7.725 -13.941 -5.859 1.00 . B B . 175 LEU CG 1 1 2 6979 2 2 48 LEU H H -10.950 -16.330 -6.644 1.00 . B B . 175 LEU H 1 1 2 6980 2 2 48 LEU HA H -8.088 -16.401 -6.645 1.00 . B B . 175 LEU HA 1 1 2 6981 2 2 48 LEU HB2 H -9.491 -14.329 -7.038 1.00 . B B . 175 LEU HB2 1 1 2 6982 2 2 48 LEU HB3 H -9.766 -14.288 -5.297 1.00 . B B . 175 LEU HB3 1 1 2 6983 2 2 48 LEU HD11 H -6.475 -13.231 -7.437 1.00 . B B . 175 LEU HD11 1 1 2 6984 2 2 48 LEU HD12 H -7.413 -14.650 -7.860 1.00 . B B . 175 LEU HD12 1 1 2 6985 2 2 48 LEU HD13 H -6.007 -14.805 -6.809 1.00 . B B . 175 LEU HD13 1 1 2 6986 2 2 48 LEU HD21 H -8.238 -11.983 -6.557 1.00 . B B . 175 LEU HD21 1 1 2 6987 2 2 48 LEU HD22 H -6.950 -12.009 -5.355 1.00 . B B . 175 LEU HD22 1 1 2 6988 2 2 48 LEU HD23 H -8.620 -12.273 -4.858 1.00 . B B . 175 LEU HD23 1 1 2 6989 2 2 48 LEU HG H -7.252 -14.375 -4.992 1.00 . B B . 175 LEU HG 1 1 2 6990 2 2 48 LEU N N -10.131 -16.829 -6.441 1.00 . B B . 175 LEU N 1 1 2 6991 2 2 48 LEU O O -7.385 -16.572 -4.214 1.00 . B B . 175 LEU O 1 1 2 6992 2 2 49 ASP C C -8.398 -18.351 -2.327 1.00 . B B . 176 ASP C 1 1 2 6993 2 2 49 ASP CA C -9.187 -17.045 -2.330 1.00 . B B . 176 ASP CA 1 1 2 6994 2 2 49 ASP CB C -10.482 -17.179 -1.531 1.00 . B B . 176 ASP CB 1 1 2 6995 2 2 49 ASP CG C -11.138 -15.797 -1.418 1.00 . B B . 176 ASP CG 1 1 2 6996 2 2 49 ASP H H -10.448 -16.621 -4.017 1.00 . B B . 176 ASP H 1 1 2 6997 2 2 49 ASP HA H -8.580 -16.261 -1.903 1.00 . B B . 176 ASP HA 1 1 2 6998 2 2 49 ASP HB2 H -11.151 -17.860 -2.038 1.00 . B B . 176 ASP HB2 1 1 2 6999 2 2 49 ASP HB3 H -10.261 -17.553 -0.546 1.00 . B B . 176 ASP HB3 1 1 2 7000 2 2 49 ASP N N -9.515 -16.701 -3.731 1.00 . B B . 176 ASP N 1 1 2 7001 2 2 49 ASP O O -7.454 -18.516 -1.578 1.00 . B B . 176 ASP O 1 1 2 7002 2 2 49 ASP OD1 O -10.654 -14.997 -0.635 1.00 . B B . 176 ASP OD1 1 1 2 7003 2 2 49 ASP OD2 O -12.103 -15.556 -2.123 1.00 . B B . 176 ASP OD2 1 1 2 7004 2 2 50 ALA C C -6.580 -20.223 -3.828 1.00 . B B . 177 ALA C 1 1 2 7005 2 2 50 ALA CA C -7.967 -20.534 -3.253 1.00 . B B . 177 ALA CA 1 1 2 7006 2 2 50 ALA CB C -8.690 -21.534 -4.160 1.00 . B B . 177 ALA CB 1 1 2 7007 2 2 50 ALA H H -9.486 -19.105 -3.811 1.00 . B B . 177 ALA H 1 1 2 7008 2 2 50 ALA HA H -7.864 -20.948 -2.262 1.00 . B B . 177 ALA HA 1 1 2 7009 2 2 50 ALA HB1 H -8.257 -22.515 -4.030 1.00 . B B . 177 ALA HB1 1 1 2 7010 2 2 50 ALA HB2 H -8.583 -21.228 -5.190 1.00 . B B . 177 ALA HB2 1 1 2 7011 2 2 50 ALA HB3 H -9.737 -21.564 -3.899 1.00 . B B . 177 ALA HB3 1 1 2 7012 2 2 50 ALA N N -8.742 -19.265 -3.189 1.00 . B B . 177 ALA N 1 1 2 7013 2 2 50 ALA O O -5.568 -20.702 -3.349 1.00 . B B . 177 ALA O 1 1 2 7014 2 2 51 LEU C C -4.390 -18.238 -4.474 1.00 . B B . 178 LEU C 1 1 2 7015 2 2 51 LEU CA C -5.221 -19.051 -5.466 1.00 . B B . 178 LEU CA 1 1 2 7016 2 2 51 LEU CB C -5.453 -18.223 -6.729 1.00 . B B . 178 LEU CB 1 1 2 7017 2 2 51 LEU CD1 C -6.523 -18.209 -8.985 1.00 . B B . 178 LEU CD1 1 1 2 7018 2 2 51 LEU CD2 C -5.345 -20.256 -8.175 1.00 . B B . 178 LEU CD2 1 1 2 7019 2 2 51 LEU CG C -6.209 -19.064 -7.756 1.00 . B B . 178 LEU CG 1 1 2 7020 2 2 51 LEU H H -7.361 -19.035 -5.214 1.00 . B B . 178 LEU H 1 1 2 7021 2 2 51 LEU HA H -4.690 -19.953 -5.724 1.00 . B B . 178 LEU HA 1 1 2 7022 2 2 51 LEU HB2 H -6.031 -17.345 -6.483 1.00 . B B . 178 LEU HB2 1 1 2 7023 2 2 51 LEU HB3 H -4.502 -17.922 -7.142 1.00 . B B . 178 LEU HB3 1 1 2 7024 2 2 51 LEU HD11 H -6.037 -17.249 -8.888 1.00 . B B . 178 LEU HD11 1 1 2 7025 2 2 51 LEU HD12 H -7.590 -18.066 -9.062 1.00 . B B . 178 LEU HD12 1 1 2 7026 2 2 51 LEU HD13 H -6.160 -18.707 -9.873 1.00 . B B . 178 LEU HD13 1 1 2 7027 2 2 51 LEU HD21 H -5.591 -21.111 -7.565 1.00 . B B . 178 LEU HD21 1 1 2 7028 2 2 51 LEU HD22 H -4.302 -20.008 -8.046 1.00 . B B . 178 LEU HD22 1 1 2 7029 2 2 51 LEU HD23 H -5.533 -20.489 -9.214 1.00 . B B . 178 LEU HD23 1 1 2 7030 2 2 51 LEU HG H -7.129 -19.421 -7.320 1.00 . B B . 178 LEU HG 1 1 2 7031 2 2 51 LEU N N -6.532 -19.412 -4.853 1.00 . B B . 178 LEU N 1 1 2 7032 2 2 51 LEU O O -3.183 -18.358 -4.421 1.00 . B B . 178 LEU O 1 1 2 7033 2 2 52 ALA C C -3.406 -17.562 -1.857 1.00 . B B . 179 ALA C 1 1 2 7034 2 2 52 ALA CA C -4.237 -16.607 -2.706 1.00 . B B . 179 ALA CA 1 1 2 7035 2 2 52 ALA CB C -5.189 -15.814 -1.808 1.00 . B B . 179 ALA CB 1 1 2 7036 2 2 52 ALA H H -5.992 -17.323 -3.734 1.00 . B B . 179 ALA H 1 1 2 7037 2 2 52 ALA HA H -3.582 -15.929 -3.232 1.00 . B B . 179 ALA HA 1 1 2 7038 2 2 52 ALA HB1 H -6.001 -15.420 -2.401 1.00 . B B . 179 ALA HB1 1 1 2 7039 2 2 52 ALA HB2 H -4.651 -14.998 -1.344 1.00 . B B . 179 ALA HB2 1 1 2 7040 2 2 52 ALA HB3 H -5.586 -16.465 -1.041 1.00 . B B . 179 ALA HB3 1 1 2 7041 2 2 52 ALA N N -5.017 -17.412 -3.685 1.00 . B B . 179 ALA N 1 1 2 7042 2 2 52 ALA O O -2.253 -17.314 -1.573 1.00 . B B . 179 ALA O 1 1 2 7043 2 2 53 GLN C C -2.033 -20.160 -1.463 1.00 . B B . 180 GLN C 1 1 2 7044 2 2 53 GLN CA C -3.228 -19.652 -0.653 1.00 . B B . 180 GLN CA 1 1 2 7045 2 2 53 GLN CB C -4.144 -20.826 -0.302 1.00 . B B . 180 GLN CB 1 1 2 7046 2 2 53 GLN CD C -6.130 -21.529 1.043 1.00 . B B . 180 GLN CD 1 1 2 7047 2 2 53 GLN CG C -5.277 -20.337 0.603 1.00 . B B . 180 GLN CG 1 1 2 7048 2 2 53 GLN H H -4.913 -18.845 -1.724 1.00 . B B . 180 GLN H 1 1 2 7049 2 2 53 GLN HA H -2.878 -19.181 0.252 1.00 . B B . 180 GLN HA 1 1 2 7050 2 2 53 GLN HB2 H -4.560 -21.241 -1.208 1.00 . B B . 180 GLN HB2 1 1 2 7051 2 2 53 GLN HB3 H -3.577 -21.586 0.214 1.00 . B B . 180 GLN HB3 1 1 2 7052 2 2 53 GLN HE21 H -5.087 -22.847 -0.013 1.00 . B B . 180 GLN HE21 1 1 2 7053 2 2 53 GLN HE22 H -6.383 -23.491 0.873 1.00 . B B . 180 GLN HE22 1 1 2 7054 2 2 53 GLN HG2 H -4.859 -19.851 1.473 1.00 . B B . 180 GLN HG2 1 1 2 7055 2 2 53 GLN HG3 H -5.894 -19.637 0.061 1.00 . B B . 180 GLN HG3 1 1 2 7056 2 2 53 GLN N N -3.983 -18.663 -1.468 1.00 . B B . 180 GLN N 1 1 2 7057 2 2 53 GLN NE2 N -5.842 -22.721 0.598 1.00 . B B . 180 GLN NE2 1 1 2 7058 2 2 53 GLN O O -0.987 -20.463 -0.924 1.00 . B B . 180 GLN O 1 1 2 7059 2 2 53 GLN OE1 O -7.067 -21.373 1.800 1.00 . B B . 180 GLN OE1 1 1 2 7060 2 2 54 GLU C C 0.142 -19.832 -3.497 1.00 . B B . 181 GLU C 1 1 2 7061 2 2 54 GLU CA C -1.070 -20.761 -3.609 1.00 . B B . 181 GLU CA 1 1 2 7062 2 2 54 GLU CB C -1.530 -20.787 -5.069 1.00 . B B . 181 GLU CB 1 1 2 7063 2 2 54 GLU CD C -0.818 -21.246 -7.417 1.00 . B B . 181 GLU CD 1 1 2 7064 2 2 54 GLU CG C -0.450 -21.429 -5.943 1.00 . B B . 181 GLU CG 1 1 2 7065 2 2 54 GLU H H -3.048 -20.021 -3.164 1.00 . B B . 181 GLU H 1 1 2 7066 2 2 54 GLU HA H -0.793 -21.756 -3.301 1.00 . B B . 181 GLU HA 1 1 2 7067 2 2 54 GLU HB2 H -2.443 -21.360 -5.148 1.00 . B B . 181 GLU HB2 1 1 2 7068 2 2 54 GLU HB3 H -1.708 -19.779 -5.408 1.00 . B B . 181 GLU HB3 1 1 2 7069 2 2 54 GLU HG2 H 0.501 -20.956 -5.746 1.00 . B B . 181 GLU HG2 1 1 2 7070 2 2 54 GLU HG3 H -0.383 -22.483 -5.719 1.00 . B B . 181 GLU HG3 1 1 2 7071 2 2 54 GLU N N -2.188 -20.263 -2.754 1.00 . B B . 181 GLU N 1 1 2 7072 2 2 54 GLU O O 1.273 -20.274 -3.452 1.00 . B B . 181 GLU O 1 1 2 7073 2 2 54 GLU OE1 O -1.724 -20.474 -7.690 1.00 . B B . 181 GLU OE1 1 1 2 7074 2 2 54 GLU OE2 O -0.188 -21.880 -8.247 1.00 . B B . 181 GLU OE2 1 1 2 7075 2 2 55 ASP C C 1.340 -17.223 -1.925 1.00 . B B . 182 ASP C 1 1 2 7076 2 2 55 ASP CA C 1.063 -17.594 -3.382 1.00 . B B . 182 ASP CA 1 1 2 7077 2 2 55 ASP CB C 0.734 -16.328 -4.174 1.00 . B B . 182 ASP CB 1 1 2 7078 2 2 55 ASP CG C 0.678 -16.661 -5.666 1.00 . B B . 182 ASP CG 1 1 2 7079 2 2 55 ASP H H -0.998 -18.211 -3.516 1.00 . B B . 182 ASP H 1 1 2 7080 2 2 55 ASP HA H 1.940 -18.058 -3.801 1.00 . B B . 182 ASP HA 1 1 2 7081 2 2 55 ASP HB2 H -0.221 -15.940 -3.854 1.00 . B B . 182 ASP HB2 1 1 2 7082 2 2 55 ASP HB3 H 1.500 -15.586 -4.003 1.00 . B B . 182 ASP HB3 1 1 2 7083 2 2 55 ASP N N -0.081 -18.548 -3.469 1.00 . B B . 182 ASP N 1 1 2 7084 2 2 55 ASP O O 2.394 -16.715 -1.596 1.00 . B B . 182 ASP O 1 1 2 7085 2 2 55 ASP OD1 O 1.036 -17.773 -6.020 1.00 . B B . 182 ASP OD1 1 1 2 7086 2 2 55 ASP OD2 O 0.281 -15.798 -6.431 1.00 . B B . 182 ASP OD2 1 1 2 7087 2 2 56 PHE C C 1.111 -18.341 1.130 1.00 . B B . 183 PHE C 1 1 2 7088 2 2 56 PHE CA C 0.617 -17.109 0.374 1.00 . B B . 183 PHE CA 1 1 2 7089 2 2 56 PHE CB C -0.703 -16.629 0.977 1.00 . B B . 183 PHE CB 1 1 2 7090 2 2 56 PHE CD1 C -0.798 -14.704 -0.672 1.00 . B B . 183 PHE CD1 1 1 2 7091 2 2 56 PHE CD2 C -1.244 -14.270 1.675 1.00 . B B . 183 PHE CD2 1 1 2 7092 2 2 56 PHE CE1 C -1.001 -13.349 -0.959 1.00 . B B . 183 PHE CE1 1 1 2 7093 2 2 56 PHE CE2 C -1.447 -12.917 1.384 1.00 . B B . 183 PHE CE2 1 1 2 7094 2 2 56 PHE CG C -0.919 -15.167 0.650 1.00 . B B . 183 PHE CG 1 1 2 7095 2 2 56 PHE CZ C -1.325 -12.455 0.069 1.00 . B B . 183 PHE CZ 1 1 2 7096 2 2 56 PHE H H -0.440 -17.862 -1.336 1.00 . B B . 183 PHE H 1 1 2 7097 2 2 56 PHE HA H 1.352 -16.324 0.443 1.00 . B B . 183 PHE HA 1 1 2 7098 2 2 56 PHE HB2 H -1.516 -17.212 0.576 1.00 . B B . 183 PHE HB2 1 1 2 7099 2 2 56 PHE HB3 H -0.670 -16.753 2.048 1.00 . B B . 183 PHE HB3 1 1 2 7100 2 2 56 PHE HD1 H -0.548 -15.387 -1.469 1.00 . B B . 183 PHE HD1 1 1 2 7101 2 2 56 PHE HD2 H -1.338 -14.624 2.691 1.00 . B B . 183 PHE HD2 1 1 2 7102 2 2 56 PHE HE1 H -0.906 -12.992 -1.974 1.00 . B B . 183 PHE HE1 1 1 2 7103 2 2 56 PHE HE2 H -1.699 -12.227 2.176 1.00 . B B . 183 PHE HE2 1 1 2 7104 2 2 56 PHE HZ H -1.481 -11.411 -0.153 1.00 . B B . 183 PHE HZ 1 1 2 7105 2 2 56 PHE N N 0.405 -17.461 -1.053 1.00 . B B . 183 PHE N 1 1 2 7106 2 2 56 PHE O O 1.126 -19.436 0.606 1.00 . B B . 183 PHE O 1 1 2 7107 2 2 57 THR C C 1.001 -19.664 4.234 1.00 . B B . 184 THR C 1 1 2 7108 2 2 57 THR CA C 2.013 -19.330 3.148 1.00 . B B . 184 THR CA 1 1 2 7109 2 2 57 THR CB C 3.348 -18.974 3.808 1.00 . B B . 184 THR CB 1 1 2 7110 2 2 57 THR CG2 C 3.459 -19.682 5.165 1.00 . B B . 184 THR CG2 1 1 2 7111 2 2 57 THR H H 1.500 -17.279 2.761 1.00 . B B . 184 THR H 1 1 2 7112 2 2 57 THR HA H 2.146 -20.180 2.501 1.00 . B B . 184 THR HA 1 1 2 7113 2 2 57 THR HB H 3.398 -17.907 3.962 1.00 . B B . 184 THR HB 1 1 2 7114 2 2 57 THR HG1 H 4.572 -18.682 2.325 1.00 . B B . 184 THR HG1 1 1 2 7115 2 2 57 THR HG21 H 2.832 -19.181 5.891 1.00 . B B . 184 THR HG21 1 1 2 7116 2 2 57 THR HG22 H 4.485 -19.657 5.500 1.00 . B B . 184 THR HG22 1 1 2 7117 2 2 57 THR HG23 H 3.140 -20.710 5.065 1.00 . B B . 184 THR HG23 1 1 2 7118 2 2 57 THR N N 1.518 -18.170 2.358 1.00 . B B . 184 THR N 1 1 2 7119 2 2 57 THR O O 0.704 -18.857 5.092 1.00 . B B . 184 THR O 1 1 2 7120 2 2 57 THR OG1 O 4.417 -19.379 2.965 1.00 . B B . 184 THR OG1 1 1 2 7121 2 2 58 LEU C C 0.245 -21.880 6.433 1.00 . B B . 185 LEU C 1 1 2 7122 2 2 58 LEU CA C -0.501 -21.230 5.261 1.00 . B B . 185 LEU CA 1 1 2 7123 2 2 58 LEU CB C -1.524 -22.211 4.683 1.00 . B B . 185 LEU CB 1 1 2 7124 2 2 58 LEU CD1 C -2.623 -22.991 2.580 1.00 . B B . 185 LEU CD1 1 1 2 7125 2 2 58 LEU CD2 C -1.702 -20.673 2.716 1.00 . B B . 185 LEU CD2 1 1 2 7126 2 2 58 LEU CG C -1.501 -22.127 3.157 1.00 . B B . 185 LEU CG 1 1 2 7127 2 2 58 LEU H H 0.733 -21.496 3.524 1.00 . B B . 185 LEU H 1 1 2 7128 2 2 58 LEU HA H -1.004 -20.339 5.593 1.00 . B B . 185 LEU HA 1 1 2 7129 2 2 58 LEU HB2 H -1.275 -23.215 4.995 1.00 . B B . 185 LEU HB2 1 1 2 7130 2 2 58 LEU HB3 H -2.510 -21.955 5.041 1.00 . B B . 185 LEU HB3 1 1 2 7131 2 2 58 LEU HD11 H -2.612 -23.960 3.056 1.00 . B B . 185 LEU HD11 1 1 2 7132 2 2 58 LEU HD12 H -2.474 -23.109 1.516 1.00 . B B . 185 LEU HD12 1 1 2 7133 2 2 58 LEU HD13 H -3.573 -22.513 2.760 1.00 . B B . 185 LEU HD13 1 1 2 7134 2 2 58 LEU HD21 H -0.777 -20.287 2.312 1.00 . B B . 185 LEU HD21 1 1 2 7135 2 2 58 LEU HD22 H -2.002 -20.077 3.566 1.00 . B B . 185 LEU HD22 1 1 2 7136 2 2 58 LEU HD23 H -2.470 -20.631 1.960 1.00 . B B . 185 LEU HD23 1 1 2 7137 2 2 58 LEU HG H -0.550 -22.486 2.797 1.00 . B B . 185 LEU HG 1 1 2 7138 2 2 58 LEU N N 0.476 -20.853 4.216 1.00 . B B . 185 LEU N 1 1 2 7139 2 2 58 LEU O O 1.195 -22.613 6.236 1.00 . B B . 185 LEU O 1 1 2 7140 2 2 59 PRO C C 0.252 -23.709 8.965 1.00 . B B . 186 PRO C 1 1 2 7141 2 2 59 PRO CA C 0.464 -22.195 8.859 1.00 . B B . 186 PRO CA 1 1 2 7142 2 2 59 PRO CB C -0.229 -21.478 10.019 1.00 . B B . 186 PRO CB 1 1 2 7143 2 2 59 PRO CD C -1.314 -20.754 7.978 1.00 . B B . 186 PRO CD 1 1 2 7144 2 2 59 PRO CG C -1.525 -20.983 9.471 1.00 . B B . 186 PRO CG 1 1 2 7145 2 2 59 PRO HA H 1.516 -21.964 8.869 1.00 . B B . 186 PRO HA 1 1 2 7146 2 2 59 PRO HB2 H -0.402 -22.168 10.833 1.00 . B B . 186 PRO HB2 1 1 2 7147 2 2 59 PRO HB3 H 0.371 -20.645 10.356 1.00 . B B . 186 PRO HB3 1 1 2 7148 2 2 59 PRO HD2 H -2.194 -21.044 7.415 1.00 . B B . 186 PRO HD2 1 1 2 7149 2 2 59 PRO HD3 H -1.064 -19.722 7.786 1.00 . B B . 186 PRO HD3 1 1 2 7150 2 2 59 PRO HG2 H -2.299 -21.720 9.630 1.00 . B B . 186 PRO HG2 1 1 2 7151 2 2 59 PRO HG3 H -1.794 -20.052 9.943 1.00 . B B . 186 PRO HG3 1 1 2 7152 2 2 59 PRO N N -0.179 -21.621 7.640 1.00 . B B . 186 PRO N 1 1 2 7153 2 2 59 PRO O O -0.621 -24.214 8.278 1.00 . B B . 186 PRO O 1 1 2 7154 2 2 59 PRO OXT O 0.966 -24.334 9.731 1.00 . B B . 186 PRO OXT 1 1 3 7155 1 1 1 MET C C -4.739 -12.118 8.883 1.00 . A A . 1 MET C 1 1 3 7156 1 1 1 MET CA C -6.048 -12.251 8.104 1.00 . A A . 1 MET CA 1 1 3 7157 1 1 1 MET CB C -7.229 -12.190 9.074 1.00 . A A . 1 MET CB 1 1 3 7158 1 1 1 MET CE C -9.643 -13.386 10.459 1.00 . A A . 1 MET CE 1 1 3 7159 1 1 1 MET CG C -8.540 -12.196 8.284 1.00 . A A . 1 MET CG 1 1 3 7160 1 1 1 MET H1 H -6.669 -14.228 7.893 1.00 . A A . 1 MET H1 1 1 3 7161 1 1 1 MET H2 H -5.097 -13.931 7.322 1.00 . A A . 1 MET H2 1 1 3 7162 1 1 1 MET H3 H -6.442 -13.414 6.422 1.00 . A A . 1 MET H3 1 1 3 7163 1 1 1 MET HA H -6.124 -11.445 7.393 1.00 . A A . 1 MET HA 1 1 3 7164 1 1 1 MET HB2 H -7.200 -13.048 9.731 1.00 . A A . 1 MET HB2 1 1 3 7165 1 1 1 MET HB3 H -7.168 -11.285 9.659 1.00 . A A . 1 MET HB3 1 1 3 7166 1 1 1 MET HE1 H -10.576 -13.690 10.914 1.00 . A A . 1 MET HE1 1 1 3 7167 1 1 1 MET HE2 H -8.931 -13.142 11.232 1.00 . A A . 1 MET HE2 1 1 3 7168 1 1 1 MET HE3 H -9.251 -14.193 9.855 1.00 . A A . 1 MET HE3 1 1 3 7169 1 1 1 MET HG2 H -8.521 -11.403 7.550 1.00 . A A . 1 MET HG2 1 1 3 7170 1 1 1 MET HG3 H -8.654 -13.146 7.785 1.00 . A A . 1 MET HG3 1 1 3 7171 1 1 1 MET N N -6.065 -13.555 7.380 1.00 . A A . 1 MET N 1 1 3 7172 1 1 1 MET O O -3.950 -11.225 8.645 1.00 . A A . 1 MET O 1 1 3 7173 1 1 1 MET SD S -9.928 -11.936 9.416 1.00 . A A . 1 MET SD 1 1 3 7174 1 1 2 ALA C C -2.044 -13.081 9.675 1.00 . A A . 2 ALA C 1 1 3 7175 1 1 2 ALA CA C -3.246 -12.926 10.609 1.00 . A A . 2 ALA CA 1 1 3 7176 1 1 2 ALA CB C -3.234 -14.049 11.648 1.00 . A A . 2 ALA CB 1 1 3 7177 1 1 2 ALA H H -5.154 -13.710 9.987 1.00 . A A . 2 ALA H 1 1 3 7178 1 1 2 ALA HA H -3.192 -11.971 11.110 1.00 . A A . 2 ALA HA 1 1 3 7179 1 1 2 ALA HB1 H -3.670 -14.940 11.220 1.00 . A A . 2 ALA HB1 1 1 3 7180 1 1 2 ALA HB2 H -3.807 -13.747 12.511 1.00 . A A . 2 ALA HB2 1 1 3 7181 1 1 2 ALA HB3 H -2.216 -14.253 11.945 1.00 . A A . 2 ALA HB3 1 1 3 7182 1 1 2 ALA N N -4.503 -13.000 9.812 1.00 . A A . 2 ALA N 1 1 3 7183 1 1 2 ALA O O -1.013 -12.467 9.866 1.00 . A A . 2 ALA O 1 1 3 7184 1 1 3 SER C C -0.687 -12.744 7.071 1.00 . A A . 3 SER C 1 1 3 7185 1 1 3 SER CA C -1.031 -14.085 7.719 1.00 . A A . 3 SER CA 1 1 3 7186 1 1 3 SER CB C -1.429 -15.089 6.636 1.00 . A A . 3 SER CB 1 1 3 7187 1 1 3 SER H H -3.008 -14.382 8.524 1.00 . A A . 3 SER H 1 1 3 7188 1 1 3 SER HA H -0.172 -14.457 8.258 1.00 . A A . 3 SER HA 1 1 3 7189 1 1 3 SER HB2 H -2.229 -14.681 6.041 1.00 . A A . 3 SER HB2 1 1 3 7190 1 1 3 SER HB3 H -0.575 -15.287 6.000 1.00 . A A . 3 SER HB3 1 1 3 7191 1 1 3 SER HG H -2.671 -16.100 7.741 1.00 . A A . 3 SER HG 1 1 3 7192 1 1 3 SER N N -2.168 -13.896 8.663 1.00 . A A . 3 SER N 1 1 3 7193 1 1 3 SER O O 0.463 -12.439 6.824 1.00 . A A . 3 SER O 1 1 3 7194 1 1 3 SER OG O -1.868 -16.292 7.250 1.00 . A A . 3 SER OG 1 1 3 7195 1 1 4 ASN C C -0.512 -9.790 7.096 1.00 . A A . 4 ASN C 1 1 3 7196 1 1 4 ASN CA C -1.408 -10.616 6.172 1.00 . A A . 4 ASN CA 1 1 3 7197 1 1 4 ASN CB C -2.732 -9.886 5.954 1.00 . A A . 4 ASN CB 1 1 3 7198 1 1 4 ASN CG C -3.581 -10.655 4.940 1.00 . A A . 4 ASN CG 1 1 3 7199 1 1 4 ASN H H -2.595 -12.199 7.008 1.00 . A A . 4 ASN H 1 1 3 7200 1 1 4 ASN HA H -0.914 -10.759 5.224 1.00 . A A . 4 ASN HA 1 1 3 7201 1 1 4 ASN HB2 H -3.265 -9.818 6.893 1.00 . A A . 4 ASN HB2 1 1 3 7202 1 1 4 ASN HB3 H -2.538 -8.895 5.579 1.00 . A A . 4 ASN HB3 1 1 3 7203 1 1 4 ASN HD21 H -5.269 -9.741 5.444 1.00 . A A . 4 ASN HD21 1 1 3 7204 1 1 4 ASN HD22 H -5.412 -10.900 4.213 1.00 . A A . 4 ASN HD22 1 1 3 7205 1 1 4 ASN N N -1.676 -11.938 6.798 1.00 . A A . 4 ASN N 1 1 3 7206 1 1 4 ASN ND2 N -4.860 -10.412 4.860 1.00 . A A . 4 ASN ND2 1 1 3 7207 1 1 4 ASN O O 0.346 -9.054 6.651 1.00 . A A . 4 ASN O 1 1 3 7208 1 1 4 ASN OD1 O -3.073 -11.487 4.214 1.00 . A A . 4 ASN OD1 1 1 3 7209 1 1 5 ALA C C 1.600 -9.538 9.173 1.00 . A A . 5 ALA C 1 1 3 7210 1 1 5 ALA CA C 0.135 -9.130 9.334 1.00 . A A . 5 ALA CA 1 1 3 7211 1 1 5 ALA CB C -0.315 -9.425 10.767 1.00 . A A . 5 ALA CB 1 1 3 7212 1 1 5 ALA H H -1.402 -10.508 8.718 1.00 . A A . 5 ALA H 1 1 3 7213 1 1 5 ALA HA H 0.027 -8.073 9.134 1.00 . A A . 5 ALA HA 1 1 3 7214 1 1 5 ALA HB1 H -0.524 -8.497 11.277 1.00 . A A . 5 ALA HB1 1 1 3 7215 1 1 5 ALA HB2 H 0.470 -9.953 11.287 1.00 . A A . 5 ALA HB2 1 1 3 7216 1 1 5 ALA HB3 H -1.206 -10.035 10.746 1.00 . A A . 5 ALA HB3 1 1 3 7217 1 1 5 ALA N N -0.706 -9.907 8.380 1.00 . A A . 5 ALA N 1 1 3 7218 1 1 5 ALA O O 2.491 -8.712 9.203 1.00 . A A . 5 ALA O 1 1 3 7219 1 1 6 ALA C C 3.822 -10.802 7.507 1.00 . A A . 6 ALA C 1 1 3 7220 1 1 6 ALA CA C 3.266 -11.268 8.853 1.00 . A A . 6 ALA CA 1 1 3 7221 1 1 6 ALA CB C 3.312 -12.795 8.922 1.00 . A A . 6 ALA CB 1 1 3 7222 1 1 6 ALA H H 1.123 -11.458 8.992 1.00 . A A . 6 ALA H 1 1 3 7223 1 1 6 ALA HA H 3.866 -10.856 9.648 1.00 . A A . 6 ALA HA 1 1 3 7224 1 1 6 ALA HB1 H 3.719 -13.101 9.874 1.00 . A A . 6 ALA HB1 1 1 3 7225 1 1 6 ALA HB2 H 3.935 -13.173 8.125 1.00 . A A . 6 ALA HB2 1 1 3 7226 1 1 6 ALA HB3 H 2.312 -13.190 8.814 1.00 . A A . 6 ALA HB3 1 1 3 7227 1 1 6 ALA N N 1.856 -10.807 9.009 1.00 . A A . 6 ALA N 1 1 3 7228 1 1 6 ALA O O 4.910 -10.266 7.426 1.00 . A A . 6 ALA O 1 1 3 7229 1 1 7 ARG C C 3.820 -9.072 5.113 1.00 . A A . 7 ARG C 1 1 3 7230 1 1 7 ARG CA C 3.584 -10.576 5.108 1.00 . A A . 7 ARG CA 1 1 3 7231 1 1 7 ARG CB C 2.539 -10.893 4.045 1.00 . A A . 7 ARG CB 1 1 3 7232 1 1 7 ARG CD C 2.075 -10.745 1.595 1.00 . A A . 7 ARG CD 1 1 3 7233 1 1 7 ARG CG C 3.167 -10.715 2.661 1.00 . A A . 7 ARG CG 1 1 3 7234 1 1 7 ARG CZ C 3.319 -9.684 -0.192 1.00 . A A . 7 ARG CZ 1 1 3 7235 1 1 7 ARG H H 2.217 -11.441 6.533 1.00 . A A . 7 ARG H 1 1 3 7236 1 1 7 ARG HA H 4.504 -11.090 4.878 1.00 . A A . 7 ARG HA 1 1 3 7237 1 1 7 ARG HB2 H 2.199 -11.906 4.168 1.00 . A A . 7 ARG HB2 1 1 3 7238 1 1 7 ARG HB3 H 1.705 -10.217 4.148 1.00 . A A . 7 ARG HB3 1 1 3 7239 1 1 7 ARG HD2 H 1.475 -11.634 1.718 1.00 . A A . 7 ARG HD2 1 1 3 7240 1 1 7 ARG HD3 H 1.451 -9.871 1.700 1.00 . A A . 7 ARG HD3 1 1 3 7241 1 1 7 ARG HE H 2.648 -11.549 -0.321 1.00 . A A . 7 ARG HE 1 1 3 7242 1 1 7 ARG HG2 H 3.683 -9.766 2.620 1.00 . A A . 7 ARG HG2 1 1 3 7243 1 1 7 ARG HG3 H 3.868 -11.514 2.478 1.00 . A A . 7 ARG HG3 1 1 3 7244 1 1 7 ARG HH11 H 2.968 -8.616 1.465 1.00 . A A . 7 ARG HH11 1 1 3 7245 1 1 7 ARG HH12 H 3.861 -7.802 0.224 1.00 . A A . 7 ARG HH12 1 1 3 7246 1 1 7 ARG HH21 H 3.814 -10.503 -1.950 1.00 . A A . 7 ARG HH21 1 1 3 7247 1 1 7 ARG HH22 H 4.341 -8.870 -1.709 1.00 . A A . 7 ARG HH22 1 1 3 7248 1 1 7 ARG N N 3.089 -11.006 6.447 1.00 . A A . 7 ARG N 1 1 3 7249 1 1 7 ARG NE N 2.700 -10.747 0.242 1.00 . A A . 7 ARG NE 1 1 3 7250 1 1 7 ARG NH1 N 3.388 -8.618 0.557 1.00 . A A . 7 ARG NH1 1 1 3 7251 1 1 7 ARG NH2 N 3.867 -9.686 -1.376 1.00 . A A . 7 ARG NH2 1 1 3 7252 1 1 7 ARG O O 4.792 -8.579 4.580 1.00 . A A . 7 ARG O 1 1 3 7253 1 1 8 VAL C C 4.369 -6.509 6.477 1.00 . A A . 8 VAL C 1 1 3 7254 1 1 8 VAL CA C 3.077 -6.861 5.741 1.00 . A A . 8 VAL CA 1 1 3 7255 1 1 8 VAL CB C 1.886 -6.243 6.476 1.00 . A A . 8 VAL CB 1 1 3 7256 1 1 8 VAL CG1 C 2.131 -4.747 6.678 1.00 . A A . 8 VAL CG1 1 1 3 7257 1 1 8 VAL CG2 C 0.617 -6.443 5.645 1.00 . A A . 8 VAL CG2 1 1 3 7258 1 1 8 VAL H H 2.144 -8.770 6.116 1.00 . A A . 8 VAL H 1 1 3 7259 1 1 8 VAL HA H 3.118 -6.477 4.732 1.00 . A A . 8 VAL HA 1 1 3 7260 1 1 8 VAL HB H 1.769 -6.722 7.438 1.00 . A A . 8 VAL HB 1 1 3 7261 1 1 8 VAL HG11 H 1.230 -4.283 7.054 1.00 . A A . 8 VAL HG11 1 1 3 7262 1 1 8 VAL HG12 H 2.403 -4.296 5.736 1.00 . A A . 8 VAL HG12 1 1 3 7263 1 1 8 VAL HG13 H 2.931 -4.606 7.390 1.00 . A A . 8 VAL HG13 1 1 3 7264 1 1 8 VAL HG21 H -0.215 -6.650 6.303 1.00 . A A . 8 VAL HG21 1 1 3 7265 1 1 8 VAL HG22 H 0.757 -7.274 4.969 1.00 . A A . 8 VAL HG22 1 1 3 7266 1 1 8 VAL HG23 H 0.413 -5.548 5.077 1.00 . A A . 8 VAL HG23 1 1 3 7267 1 1 8 VAL N N 2.924 -8.341 5.704 1.00 . A A . 8 VAL N 1 1 3 7268 1 1 8 VAL O O 5.110 -5.636 6.070 1.00 . A A . 8 VAL O 1 1 3 7269 1 1 9 VAL C C 7.109 -7.256 7.453 1.00 . A A . 9 VAL C 1 1 3 7270 1 1 9 VAL CA C 5.899 -6.893 8.311 1.00 . A A . 9 VAL CA 1 1 3 7271 1 1 9 VAL CB C 5.920 -7.716 9.600 1.00 . A A . 9 VAL CB 1 1 3 7272 1 1 9 VAL CG1 C 7.285 -7.574 10.275 1.00 . A A . 9 VAL CG1 1 1 3 7273 1 1 9 VAL CG2 C 4.829 -7.207 10.545 1.00 . A A . 9 VAL CG2 1 1 3 7274 1 1 9 VAL H H 4.041 -7.889 7.864 1.00 . A A . 9 VAL H 1 1 3 7275 1 1 9 VAL HA H 5.934 -5.843 8.554 1.00 . A A . 9 VAL HA 1 1 3 7276 1 1 9 VAL HB H 5.741 -8.755 9.366 1.00 . A A . 9 VAL HB 1 1 3 7277 1 1 9 VAL HG11 H 7.631 -6.556 10.178 1.00 . A A . 9 VAL HG11 1 1 3 7278 1 1 9 VAL HG12 H 7.991 -8.241 9.802 1.00 . A A . 9 VAL HG12 1 1 3 7279 1 1 9 VAL HG13 H 7.198 -7.826 11.322 1.00 . A A . 9 VAL HG13 1 1 3 7280 1 1 9 VAL HG21 H 4.682 -7.921 11.341 1.00 . A A . 9 VAL HG21 1 1 3 7281 1 1 9 VAL HG22 H 3.907 -7.084 9.996 1.00 . A A . 9 VAL HG22 1 1 3 7282 1 1 9 VAL HG23 H 5.129 -6.258 10.963 1.00 . A A . 9 VAL HG23 1 1 3 7283 1 1 9 VAL N N 4.649 -7.186 7.556 1.00 . A A . 9 VAL N 1 1 3 7284 1 1 9 VAL O O 8.044 -6.492 7.324 1.00 . A A . 9 VAL O 1 1 3 7285 1 1 10 ALA C C 8.276 -7.932 4.760 1.00 . A A . 10 ALA C 1 1 3 7286 1 1 10 ALA CA C 8.241 -8.823 5.998 1.00 . A A . 10 ALA CA 1 1 3 7287 1 1 10 ALA CB C 8.073 -10.284 5.574 1.00 . A A . 10 ALA CB 1 1 3 7288 1 1 10 ALA H H 6.327 -9.014 6.969 1.00 . A A . 10 ALA H 1 1 3 7289 1 1 10 ALA HA H 9.163 -8.709 6.547 1.00 . A A . 10 ALA HA 1 1 3 7290 1 1 10 ALA HB1 H 8.731 -10.497 4.745 1.00 . A A . 10 ALA HB1 1 1 3 7291 1 1 10 ALA HB2 H 7.050 -10.456 5.274 1.00 . A A . 10 ALA HB2 1 1 3 7292 1 1 10 ALA HB3 H 8.320 -10.930 6.403 1.00 . A A . 10 ALA HB3 1 1 3 7293 1 1 10 ALA N N 7.094 -8.416 6.857 1.00 . A A . 10 ALA N 1 1 3 7294 1 1 10 ALA O O 9.321 -7.495 4.322 1.00 . A A . 10 ALA O 1 1 3 7295 1 1 11 THR C C 7.626 -5.394 3.368 1.00 . A A . 11 THR C 1 1 3 7296 1 1 11 THR CA C 7.092 -6.777 2.996 1.00 . A A . 11 THR CA 1 1 3 7297 1 1 11 THR CB C 5.648 -6.668 2.488 1.00 . A A . 11 THR CB 1 1 3 7298 1 1 11 THR CG2 C 5.610 -5.793 1.234 1.00 . A A . 11 THR CG2 1 1 3 7299 1 1 11 THR H H 6.303 -8.005 4.574 1.00 . A A . 11 THR H 1 1 3 7300 1 1 11 THR HA H 7.713 -7.203 2.223 1.00 . A A . 11 THR HA 1 1 3 7301 1 1 11 THR HB H 5.026 -6.227 3.251 1.00 . A A . 11 THR HB 1 1 3 7302 1 1 11 THR HG1 H 5.773 -8.373 1.560 1.00 . A A . 11 THR HG1 1 1 3 7303 1 1 11 THR HG21 H 4.924 -4.974 1.388 1.00 . A A . 11 THR HG21 1 1 3 7304 1 1 11 THR HG22 H 5.281 -6.384 0.393 1.00 . A A . 11 THR HG22 1 1 3 7305 1 1 11 THR HG23 H 6.597 -5.404 1.036 1.00 . A A . 11 THR HG23 1 1 3 7306 1 1 11 THR N N 7.133 -7.650 4.198 1.00 . A A . 11 THR N 1 1 3 7307 1 1 11 THR O O 8.337 -4.765 2.609 1.00 . A A . 11 THR O 1 1 3 7308 1 1 11 THR OG1 O 5.162 -7.967 2.179 1.00 . A A . 11 THR OG1 1 1 3 7309 1 1 12 ALA C C 9.325 -3.601 4.982 1.00 . A A . 12 ALA C 1 1 3 7310 1 1 12 ALA CA C 7.796 -3.585 4.971 1.00 . A A . 12 ALA CA 1 1 3 7311 1 1 12 ALA CB C 7.283 -3.279 6.378 1.00 . A A . 12 ALA CB 1 1 3 7312 1 1 12 ALA H H 6.733 -5.450 5.141 1.00 . A A . 12 ALA H 1 1 3 7313 1 1 12 ALA HA H 7.445 -2.829 4.286 1.00 . A A . 12 ALA HA 1 1 3 7314 1 1 12 ALA HB1 H 7.825 -3.875 7.097 1.00 . A A . 12 ALA HB1 1 1 3 7315 1 1 12 ALA HB2 H 6.231 -3.515 6.437 1.00 . A A . 12 ALA HB2 1 1 3 7316 1 1 12 ALA HB3 H 7.430 -2.232 6.596 1.00 . A A . 12 ALA HB3 1 1 3 7317 1 1 12 ALA N N 7.299 -4.922 4.541 1.00 . A A . 12 ALA N 1 1 3 7318 1 1 12 ALA O O 9.972 -2.653 4.580 1.00 . A A . 12 ALA O 1 1 3 7319 1 1 13 LYS C C 11.944 -4.661 4.043 1.00 . A A . 13 LYS C 1 1 3 7320 1 1 13 LYS CA C 11.392 -4.771 5.467 1.00 . A A . 13 LYS CA 1 1 3 7321 1 1 13 LYS CB C 11.803 -6.115 6.074 1.00 . A A . 13 LYS CB 1 1 3 7322 1 1 13 LYS CD C 11.878 -7.459 8.179 1.00 . A A . 13 LYS CD 1 1 3 7323 1 1 13 LYS CE C 11.352 -7.565 9.612 1.00 . A A . 13 LYS CE 1 1 3 7324 1 1 13 LYS CG C 11.372 -6.164 7.541 1.00 . A A . 13 LYS CG 1 1 3 7325 1 1 13 LYS H H 9.362 -5.431 5.745 1.00 . A A . 13 LYS H 1 1 3 7326 1 1 13 LYS HA H 11.789 -3.968 6.069 1.00 . A A . 13 LYS HA 1 1 3 7327 1 1 13 LYS HB2 H 11.322 -6.917 5.531 1.00 . A A . 13 LYS HB2 1 1 3 7328 1 1 13 LYS HB3 H 12.874 -6.227 6.011 1.00 . A A . 13 LYS HB3 1 1 3 7329 1 1 13 LYS HD2 H 11.529 -8.305 7.603 1.00 . A A . 13 LYS HD2 1 1 3 7330 1 1 13 LYS HD3 H 12.958 -7.456 8.194 1.00 . A A . 13 LYS HD3 1 1 3 7331 1 1 13 LYS HE2 H 10.554 -6.851 9.756 1.00 . A A . 13 LYS HE2 1 1 3 7332 1 1 13 LYS HE3 H 10.977 -8.562 9.786 1.00 . A A . 13 LYS HE3 1 1 3 7333 1 1 13 LYS HG2 H 11.788 -5.317 8.066 1.00 . A A . 13 LYS HG2 1 1 3 7334 1 1 13 LYS HG3 H 10.295 -6.132 7.602 1.00 . A A . 13 LYS HG3 1 1 3 7335 1 1 13 LYS HZ1 H 12.070 -6.812 11.416 1.00 . A A . 13 LYS HZ1 1 1 3 7336 1 1 13 LYS HZ2 H 13.151 -6.646 10.116 1.00 . A A . 13 LYS HZ2 1 1 3 7337 1 1 13 LYS HZ3 H 12.919 -8.164 10.845 1.00 . A A . 13 LYS HZ3 1 1 3 7338 1 1 13 LYS N N 9.907 -4.678 5.432 1.00 . A A . 13 LYS N 1 1 3 7339 1 1 13 LYS NZ N 12.456 -7.275 10.569 1.00 . A A . 13 LYS NZ 1 1 3 7340 1 1 13 LYS O O 13.027 -4.155 3.823 1.00 . A A . 13 LYS O 1 1 3 7341 1 1 14 ASP C C 11.895 -3.616 1.259 1.00 . A A . 14 ASP C 1 1 3 7342 1 1 14 ASP CA C 11.692 -5.074 1.667 1.00 . A A . 14 ASP CA 1 1 3 7343 1 1 14 ASP CB C 10.644 -5.703 0.751 1.00 . A A . 14 ASP CB 1 1 3 7344 1 1 14 ASP CG C 11.292 -6.086 -0.582 1.00 . A A . 14 ASP CG 1 1 3 7345 1 1 14 ASP H H 10.343 -5.549 3.279 1.00 . A A . 14 ASP H 1 1 3 7346 1 1 14 ASP HA H 12.624 -5.611 1.575 1.00 . A A . 14 ASP HA 1 1 3 7347 1 1 14 ASP HB2 H 10.238 -6.582 1.224 1.00 . A A . 14 ASP HB2 1 1 3 7348 1 1 14 ASP HB3 H 9.852 -4.993 0.571 1.00 . A A . 14 ASP HB3 1 1 3 7349 1 1 14 ASP N N 11.210 -5.139 3.076 1.00 . A A . 14 ASP N 1 1 3 7350 1 1 14 ASP O O 12.858 -3.272 0.605 1.00 . A A . 14 ASP O 1 1 3 7351 1 1 14 ASP OD1 O 12.497 -5.937 -0.697 1.00 . A A . 14 ASP OD1 1 1 3 7352 1 1 14 ASP OD2 O 10.571 -6.522 -1.465 1.00 . A A . 14 ASP OD2 1 1 3 7353 1 1 15 PHE C C 12.381 -0.732 1.921 1.00 . A A . 15 PHE C 1 1 3 7354 1 1 15 PHE CA C 11.131 -1.322 1.265 1.00 . A A . 15 PHE CA 1 1 3 7355 1 1 15 PHE CB C 9.898 -0.551 1.734 1.00 . A A . 15 PHE CB 1 1 3 7356 1 1 15 PHE CD1 C 8.438 -0.193 -0.290 1.00 . A A . 15 PHE CD1 1 1 3 7357 1 1 15 PHE CD2 C 7.889 -1.989 1.240 1.00 . A A . 15 PHE CD2 1 1 3 7358 1 1 15 PHE CE1 C 7.340 -0.535 -1.087 1.00 . A A . 15 PHE CE1 1 1 3 7359 1 1 15 PHE CE2 C 6.789 -2.332 0.444 1.00 . A A . 15 PHE CE2 1 1 3 7360 1 1 15 PHE CG C 8.712 -0.920 0.873 1.00 . A A . 15 PHE CG 1 1 3 7361 1 1 15 PHE CZ C 6.516 -1.605 -0.720 1.00 . A A . 15 PHE CZ 1 1 3 7362 1 1 15 PHE H H 10.216 -3.059 2.160 1.00 . A A . 15 PHE H 1 1 3 7363 1 1 15 PHE HA H 11.217 -1.237 0.191 1.00 . A A . 15 PHE HA 1 1 3 7364 1 1 15 PHE HB2 H 9.687 -0.801 2.764 1.00 . A A . 15 PHE HB2 1 1 3 7365 1 1 15 PHE HB3 H 10.084 0.507 1.651 1.00 . A A . 15 PHE HB3 1 1 3 7366 1 1 15 PHE HD1 H 9.075 0.633 -0.571 1.00 . A A . 15 PHE HD1 1 1 3 7367 1 1 15 PHE HD2 H 8.102 -2.549 2.135 1.00 . A A . 15 PHE HD2 1 1 3 7368 1 1 15 PHE HE1 H 7.128 0.026 -1.984 1.00 . A A . 15 PHE HE1 1 1 3 7369 1 1 15 PHE HE2 H 6.154 -3.157 0.727 1.00 . A A . 15 PHE HE2 1 1 3 7370 1 1 15 PHE HZ H 5.667 -1.869 -1.335 1.00 . A A . 15 PHE HZ 1 1 3 7371 1 1 15 PHE N N 10.991 -2.757 1.637 1.00 . A A . 15 PHE N 1 1 3 7372 1 1 15 PHE O O 13.087 0.058 1.327 1.00 . A A . 15 PHE O 1 1 3 7373 1 1 16 ASP C C 15.120 -0.952 3.016 1.00 . A A . 16 ASP C 1 1 3 7374 1 1 16 ASP CA C 13.875 -0.553 3.812 1.00 . A A . 16 ASP CA 1 1 3 7375 1 1 16 ASP CB C 13.972 -1.119 5.230 1.00 . A A . 16 ASP CB 1 1 3 7376 1 1 16 ASP CG C 15.079 -0.392 5.995 1.00 . A A . 16 ASP CG 1 1 3 7377 1 1 16 ASP H H 12.088 -1.742 3.606 1.00 . A A . 16 ASP H 1 1 3 7378 1 1 16 ASP HA H 13.805 0.524 3.857 1.00 . A A . 16 ASP HA 1 1 3 7379 1 1 16 ASP HB2 H 13.029 -0.979 5.738 1.00 . A A . 16 ASP HB2 1 1 3 7380 1 1 16 ASP HB3 H 14.202 -2.173 5.182 1.00 . A A . 16 ASP HB3 1 1 3 7381 1 1 16 ASP N N 12.666 -1.103 3.138 1.00 . A A . 16 ASP N 1 1 3 7382 1 1 16 ASP O O 16.041 -0.176 2.852 1.00 . A A . 16 ASP O 1 1 3 7383 1 1 16 ASP OD1 O 15.625 0.554 5.453 1.00 . A A . 16 ASP OD1 1 1 3 7384 1 1 16 ASP OD2 O 15.362 -0.794 7.112 1.00 . A A . 16 ASP OD2 1 1 3 7385 1 1 17 LYS C C 16.493 -1.745 0.483 1.00 . A A . 17 LYS C 1 1 3 7386 1 1 17 LYS CA C 16.327 -2.617 1.730 1.00 . A A . 17 LYS CA 1 1 3 7387 1 1 17 LYS CB C 16.119 -4.074 1.308 1.00 . A A . 17 LYS CB 1 1 3 7388 1 1 17 LYS CD C 17.156 -6.030 0.149 1.00 . A A . 17 LYS CD 1 1 3 7389 1 1 17 LYS CE C 18.467 -6.604 -0.390 1.00 . A A . 17 LYS CE 1 1 3 7390 1 1 17 LYS CG C 17.385 -4.594 0.624 1.00 . A A . 17 LYS CG 1 1 3 7391 1 1 17 LYS H H 14.393 -2.763 2.664 1.00 . A A . 17 LYS H 1 1 3 7392 1 1 17 LYS HA H 17.217 -2.546 2.339 1.00 . A A . 17 LYS HA 1 1 3 7393 1 1 17 LYS HB2 H 15.907 -4.674 2.181 1.00 . A A . 17 LYS HB2 1 1 3 7394 1 1 17 LYS HB3 H 15.290 -4.134 0.619 1.00 . A A . 17 LYS HB3 1 1 3 7395 1 1 17 LYS HD2 H 16.811 -6.631 0.978 1.00 . A A . 17 LYS HD2 1 1 3 7396 1 1 17 LYS HD3 H 16.413 -6.036 -0.634 1.00 . A A . 17 LYS HD3 1 1 3 7397 1 1 17 LYS HE2 H 19.055 -6.990 0.430 1.00 . A A . 17 LYS HE2 1 1 3 7398 1 1 17 LYS HE3 H 18.251 -7.402 -1.084 1.00 . A A . 17 LYS HE3 1 1 3 7399 1 1 17 LYS HG2 H 17.618 -3.966 -0.223 1.00 . A A . 17 LYS HG2 1 1 3 7400 1 1 17 LYS HG3 H 18.206 -4.574 1.324 1.00 . A A . 17 LYS HG3 1 1 3 7401 1 1 17 LYS HZ1 H 20.013 -5.955 -1.623 1.00 . A A . 17 LYS HZ1 1 1 3 7402 1 1 17 LYS HZ2 H 19.610 -4.864 -0.384 1.00 . A A . 17 LYS HZ2 1 1 3 7403 1 1 17 LYS HZ3 H 18.600 -5.025 -1.740 1.00 . A A . 17 LYS HZ3 1 1 3 7404 1 1 17 LYS N N 15.150 -2.157 2.520 1.00 . A A . 17 LYS N 1 1 3 7405 1 1 17 LYS NZ N 19.230 -5.531 -1.086 1.00 . A A . 17 LYS NZ 1 1 3 7406 1 1 17 LYS O O 17.592 -1.514 0.019 1.00 . A A . 17 LYS O 1 1 3 7407 1 1 18 VAL C C 15.710 1.039 -0.922 1.00 . A A . 18 VAL C 1 1 3 7408 1 1 18 VAL CA C 15.508 -0.434 -1.302 1.00 . A A . 18 VAL CA 1 1 3 7409 1 1 18 VAL CB C 14.227 -0.600 -2.130 1.00 . A A . 18 VAL CB 1 1 3 7410 1 1 18 VAL CG1 C 13.287 0.583 -1.897 1.00 . A A . 18 VAL CG1 1 1 3 7411 1 1 18 VAL CG2 C 14.592 -0.672 -3.614 1.00 . A A . 18 VAL CG2 1 1 3 7412 1 1 18 VAL H H 14.533 -1.482 0.308 1.00 . A A . 18 VAL H 1 1 3 7413 1 1 18 VAL HA H 16.352 -0.767 -1.887 1.00 . A A . 18 VAL HA 1 1 3 7414 1 1 18 VAL HB H 13.731 -1.514 -1.839 1.00 . A A . 18 VAL HB 1 1 3 7415 1 1 18 VAL HG11 H 12.312 0.349 -2.299 1.00 . A A . 18 VAL HG11 1 1 3 7416 1 1 18 VAL HG12 H 13.680 1.456 -2.394 1.00 . A A . 18 VAL HG12 1 1 3 7417 1 1 18 VAL HG13 H 13.200 0.777 -0.838 1.00 . A A . 18 VAL HG13 1 1 3 7418 1 1 18 VAL HG21 H 15.160 0.206 -3.888 1.00 . A A . 18 VAL HG21 1 1 3 7419 1 1 18 VAL HG22 H 13.689 -0.715 -4.205 1.00 . A A . 18 VAL HG22 1 1 3 7420 1 1 18 VAL HG23 H 15.185 -1.556 -3.798 1.00 . A A . 18 VAL HG23 1 1 3 7421 1 1 18 VAL N N 15.411 -1.273 -0.074 1.00 . A A . 18 VAL N 1 1 3 7422 1 1 18 VAL O O 15.841 1.895 -1.774 1.00 . A A . 18 VAL O 1 1 3 7423 1 1 19 GLY C C 14.620 3.442 1.023 1.00 . A A . 19 GLY C 1 1 3 7424 1 1 19 GLY CA C 15.966 2.751 0.778 1.00 . A A . 19 GLY CA 1 1 3 7425 1 1 19 GLY H H 15.659 0.631 1.021 1.00 . A A . 19 GLY H 1 1 3 7426 1 1 19 GLY HA2 H 16.546 2.764 1.690 1.00 . A A . 19 GLY HA2 1 1 3 7427 1 1 19 GLY HA3 H 16.501 3.283 0.006 1.00 . A A . 19 GLY HA3 1 1 3 7428 1 1 19 GLY N N 15.755 1.337 0.348 1.00 . A A . 19 GLY N 1 1 3 7429 1 1 19 GLY O O 14.565 4.620 1.316 1.00 . A A . 19 GLY O 1 1 3 7430 1 1 20 LEU C C 11.720 2.955 2.562 1.00 . A A . 20 LEU C 1 1 3 7431 1 1 20 LEU CA C 12.204 3.340 1.163 1.00 . A A . 20 LEU CA 1 1 3 7432 1 1 20 LEU CB C 11.205 2.851 0.109 1.00 . A A . 20 LEU CB 1 1 3 7433 1 1 20 LEU CD1 C 10.626 2.895 -2.325 1.00 . A A . 20 LEU CD1 1 1 3 7434 1 1 20 LEU CD2 C 11.394 4.980 -1.193 1.00 . A A . 20 LEU CD2 1 1 3 7435 1 1 20 LEU CG C 11.559 3.459 -1.252 1.00 . A A . 20 LEU CG 1 1 3 7436 1 1 20 LEU H H 13.605 1.770 0.692 1.00 . A A . 20 LEU H 1 1 3 7437 1 1 20 LEU HA H 12.292 4.414 1.103 1.00 . A A . 20 LEU HA 1 1 3 7438 1 1 20 LEU HB2 H 11.250 1.773 0.045 1.00 . A A . 20 LEU HB2 1 1 3 7439 1 1 20 LEU HB3 H 10.207 3.153 0.388 1.00 . A A . 20 LEU HB3 1 1 3 7440 1 1 20 LEU HD11 H 11.174 2.215 -2.958 1.00 . A A . 20 LEU HD11 1 1 3 7441 1 1 20 LEU HD12 H 10.235 3.706 -2.923 1.00 . A A . 20 LEU HD12 1 1 3 7442 1 1 20 LEU HD13 H 9.809 2.370 -1.853 1.00 . A A . 20 LEU HD13 1 1 3 7443 1 1 20 LEU HD21 H 10.696 5.237 -0.409 1.00 . A A . 20 LEU HD21 1 1 3 7444 1 1 20 LEU HD22 H 11.020 5.339 -2.140 1.00 . A A . 20 LEU HD22 1 1 3 7445 1 1 20 LEU HD23 H 12.350 5.438 -0.987 1.00 . A A . 20 LEU HD23 1 1 3 7446 1 1 20 LEU HG H 12.581 3.217 -1.498 1.00 . A A . 20 LEU HG 1 1 3 7447 1 1 20 LEU N N 13.540 2.721 0.919 1.00 . A A . 20 LEU N 1 1 3 7448 1 1 20 LEU O O 10.564 2.644 2.771 1.00 . A A . 20 LEU O 1 1 3 7449 1 1 21 GLY C C 11.003 3.424 5.353 1.00 . A A . 21 GLY C 1 1 3 7450 1 1 21 GLY CA C 12.215 2.602 4.912 1.00 . A A . 21 GLY CA 1 1 3 7451 1 1 21 GLY H H 13.532 3.221 3.327 1.00 . A A . 21 GLY H 1 1 3 7452 1 1 21 GLY HA2 H 11.967 1.552 4.946 1.00 . A A . 21 GLY HA2 1 1 3 7453 1 1 21 GLY HA3 H 13.040 2.798 5.580 1.00 . A A . 21 GLY HA3 1 1 3 7454 1 1 21 GLY N N 12.605 2.970 3.522 1.00 . A A . 21 GLY N 1 1 3 7455 1 1 21 GLY O O 10.181 2.966 6.121 1.00 . A A . 21 GLY O 1 1 3 7456 1 1 22 ILE C C 8.423 4.726 4.933 1.00 . A A . 22 ILE C 1 1 3 7457 1 1 22 ILE CA C 9.712 5.466 5.290 1.00 . A A . 22 ILE CA 1 1 3 7458 1 1 22 ILE CB C 9.749 6.812 4.563 1.00 . A A . 22 ILE CB 1 1 3 7459 1 1 22 ILE CD1 C 11.085 8.889 4.187 1.00 . A A . 22 ILE CD1 1 1 3 7460 1 1 22 ILE CG1 C 11.026 7.562 4.947 1.00 . A A . 22 ILE CG1 1 1 3 7461 1 1 22 ILE CG2 C 8.529 7.644 4.965 1.00 . A A . 22 ILE CG2 1 1 3 7462 1 1 22 ILE H H 11.549 4.994 4.262 1.00 . A A . 22 ILE H 1 1 3 7463 1 1 22 ILE HA H 9.746 5.633 6.358 1.00 . A A . 22 ILE HA 1 1 3 7464 1 1 22 ILE HB H 9.734 6.644 3.496 1.00 . A A . 22 ILE HB 1 1 3 7465 1 1 22 ILE HD11 H 11.101 9.706 4.892 1.00 . A A . 22 ILE HD11 1 1 3 7466 1 1 22 ILE HD12 H 10.217 8.978 3.551 1.00 . A A . 22 ILE HD12 1 1 3 7467 1 1 22 ILE HD13 H 11.979 8.917 3.581 1.00 . A A . 22 ILE HD13 1 1 3 7468 1 1 22 ILE HG12 H 11.024 7.755 6.010 1.00 . A A . 22 ILE HG12 1 1 3 7469 1 1 22 ILE HG13 H 11.887 6.964 4.690 1.00 . A A . 22 ILE HG13 1 1 3 7470 1 1 22 ILE HG21 H 7.956 7.107 5.706 1.00 . A A . 22 ILE HG21 1 1 3 7471 1 1 22 ILE HG22 H 7.915 7.824 4.095 1.00 . A A . 22 ILE HG22 1 1 3 7472 1 1 22 ILE HG23 H 8.856 8.587 5.377 1.00 . A A . 22 ILE HG23 1 1 3 7473 1 1 22 ILE N N 10.879 4.636 4.880 1.00 . A A . 22 ILE N 1 1 3 7474 1 1 22 ILE O O 7.486 4.684 5.704 1.00 . A A . 22 ILE O 1 1 3 7475 1 1 23 ILE C C 6.989 2.181 4.330 1.00 . A A . 23 ILE C 1 1 3 7476 1 1 23 ILE CA C 7.136 3.382 3.395 1.00 . A A . 23 ILE CA 1 1 3 7477 1 1 23 ILE CB C 7.253 2.898 1.948 1.00 . A A . 23 ILE CB 1 1 3 7478 1 1 23 ILE CD1 C 6.522 5.199 1.277 1.00 . A A . 23 ILE CD1 1 1 3 7479 1 1 23 ILE CG1 C 7.540 4.084 1.025 1.00 . A A . 23 ILE CG1 1 1 3 7480 1 1 23 ILE CG2 C 5.944 2.247 1.518 1.00 . A A . 23 ILE CG2 1 1 3 7481 1 1 23 ILE H H 9.131 4.162 3.164 1.00 . A A . 23 ILE H 1 1 3 7482 1 1 23 ILE HA H 6.275 4.022 3.499 1.00 . A A . 23 ILE HA 1 1 3 7483 1 1 23 ILE HB H 8.055 2.179 1.871 1.00 . A A . 23 ILE HB 1 1 3 7484 1 1 23 ILE HD11 H 5.550 4.765 1.461 1.00 . A A . 23 ILE HD11 1 1 3 7485 1 1 23 ILE HD12 H 6.472 5.843 0.412 1.00 . A A . 23 ILE HD12 1 1 3 7486 1 1 23 ILE HD13 H 6.827 5.777 2.137 1.00 . A A . 23 ILE HD13 1 1 3 7487 1 1 23 ILE HG12 H 8.529 4.452 1.219 1.00 . A A . 23 ILE HG12 1 1 3 7488 1 1 23 ILE HG13 H 7.469 3.764 -0.004 1.00 . A A . 23 ILE HG13 1 1 3 7489 1 1 23 ILE HG21 H 5.600 2.713 0.607 1.00 . A A . 23 ILE HG21 1 1 3 7490 1 1 23 ILE HG22 H 5.204 2.380 2.293 1.00 . A A . 23 ILE HG22 1 1 3 7491 1 1 23 ILE HG23 H 6.104 1.194 1.347 1.00 . A A . 23 ILE HG23 1 1 3 7492 1 1 23 ILE N N 8.365 4.130 3.774 1.00 . A A . 23 ILE N 1 1 3 7493 1 1 23 ILE O O 5.939 1.935 4.887 1.00 . A A . 23 ILE O 1 1 3 7494 1 1 24 GLY C C 7.655 0.716 6.837 1.00 . A A . 24 GLY C 1 1 3 7495 1 1 24 GLY CA C 7.992 0.256 5.418 1.00 . A A . 24 GLY CA 1 1 3 7496 1 1 24 GLY H H 8.885 1.666 4.056 1.00 . A A . 24 GLY H 1 1 3 7497 1 1 24 GLY HA2 H 7.232 -0.428 5.070 1.00 . A A . 24 GLY HA2 1 1 3 7498 1 1 24 GLY HA3 H 8.950 -0.240 5.422 1.00 . A A . 24 GLY HA3 1 1 3 7499 1 1 24 GLY N N 8.048 1.438 4.512 1.00 . A A . 24 GLY N 1 1 3 7500 1 1 24 GLY O O 7.010 0.017 7.592 1.00 . A A . 24 GLY O 1 1 3 7501 1 1 25 TYR C C 6.296 2.456 8.802 1.00 . A A . 25 TYR C 1 1 3 7502 1 1 25 TYR CA C 7.807 2.400 8.576 1.00 . A A . 25 TYR CA 1 1 3 7503 1 1 25 TYR CB C 8.410 3.801 8.704 1.00 . A A . 25 TYR CB 1 1 3 7504 1 1 25 TYR CD1 C 8.614 4.064 11.209 1.00 . A A . 25 TYR CD1 1 1 3 7505 1 1 25 TYR CD2 C 7.026 5.448 10.008 1.00 . A A . 25 TYR CD2 1 1 3 7506 1 1 25 TYR CE1 C 8.247 4.688 12.407 1.00 . A A . 25 TYR CE1 1 1 3 7507 1 1 25 TYR CE2 C 6.657 6.068 11.205 1.00 . A A . 25 TYR CE2 1 1 3 7508 1 1 25 TYR CG C 8.003 4.444 10.009 1.00 . A A . 25 TYR CG 1 1 3 7509 1 1 25 TYR CZ C 7.268 5.690 12.406 1.00 . A A . 25 TYR CZ 1 1 3 7510 1 1 25 TYR H H 8.612 2.434 6.579 1.00 . A A . 25 TYR H 1 1 3 7511 1 1 25 TYR HA H 8.256 1.747 9.306 1.00 . A A . 25 TYR HA 1 1 3 7512 1 1 25 TYR HB2 H 9.486 3.730 8.666 1.00 . A A . 25 TYR HB2 1 1 3 7513 1 1 25 TYR HB3 H 8.067 4.413 7.886 1.00 . A A . 25 TYR HB3 1 1 3 7514 1 1 25 TYR HD1 H 9.365 3.287 11.212 1.00 . A A . 25 TYR HD1 1 1 3 7515 1 1 25 TYR HD2 H 6.552 5.739 9.082 1.00 . A A . 25 TYR HD2 1 1 3 7516 1 1 25 TYR HE1 H 8.720 4.401 13.332 1.00 . A A . 25 TYR HE1 1 1 3 7517 1 1 25 TYR HE2 H 5.905 6.842 11.200 1.00 . A A . 25 TYR HE2 1 1 3 7518 1 1 25 TYR HH H 7.249 7.201 13.572 1.00 . A A . 25 TYR HH 1 1 3 7519 1 1 25 TYR N N 8.092 1.889 7.206 1.00 . A A . 25 TYR N 1 1 3 7520 1 1 25 TYR O O 5.796 2.010 9.815 1.00 . A A . 25 TYR O 1 1 3 7521 1 1 25 TYR OH O 6.906 6.304 13.587 1.00 . A A . 25 TYR OH 1 1 3 7522 1 1 26 TYR C C 3.503 1.626 8.007 1.00 . A A . 26 TYR C 1 1 3 7523 1 1 26 TYR CA C 4.086 3.042 8.031 1.00 . A A . 26 TYR CA 1 1 3 7524 1 1 26 TYR CB C 3.470 3.883 6.912 1.00 . A A . 26 TYR CB 1 1 3 7525 1 1 26 TYR CD1 C 2.719 5.856 8.279 1.00 . A A . 26 TYR CD1 1 1 3 7526 1 1 26 TYR CD2 C 4.488 6.181 6.652 1.00 . A A . 26 TYR CD2 1 1 3 7527 1 1 26 TYR CE1 C 2.799 7.206 8.637 1.00 . A A . 26 TYR CE1 1 1 3 7528 1 1 26 TYR CE2 C 4.569 7.533 7.012 1.00 . A A . 26 TYR CE2 1 1 3 7529 1 1 26 TYR CG C 3.562 5.343 7.287 1.00 . A A . 26 TYR CG 1 1 3 7530 1 1 26 TYR CZ C 3.723 8.044 8.004 1.00 . A A . 26 TYR CZ 1 1 3 7531 1 1 26 TYR H H 5.982 3.326 7.049 1.00 . A A . 26 TYR H 1 1 3 7532 1 1 26 TYR HA H 3.857 3.498 8.982 1.00 . A A . 26 TYR HA 1 1 3 7533 1 1 26 TYR HB2 H 4.010 3.710 5.992 1.00 . A A . 26 TYR HB2 1 1 3 7534 1 1 26 TYR HB3 H 2.435 3.609 6.781 1.00 . A A . 26 TYR HB3 1 1 3 7535 1 1 26 TYR HD1 H 2.005 5.210 8.767 1.00 . A A . 26 TYR HD1 1 1 3 7536 1 1 26 TYR HD2 H 5.139 5.785 5.886 1.00 . A A . 26 TYR HD2 1 1 3 7537 1 1 26 TYR HE1 H 2.147 7.600 9.401 1.00 . A A . 26 TYR HE1 1 1 3 7538 1 1 26 TYR HE2 H 5.282 8.182 6.525 1.00 . A A . 26 TYR HE2 1 1 3 7539 1 1 26 TYR HH H 4.167 9.423 9.247 1.00 . A A . 26 TYR HH 1 1 3 7540 1 1 26 TYR N N 5.564 2.983 7.865 1.00 . A A . 26 TYR N 1 1 3 7541 1 1 26 TYR O O 2.568 1.320 8.720 1.00 . A A . 26 TYR O 1 1 3 7542 1 1 26 TYR OH O 3.800 9.374 8.361 1.00 . A A . 26 TYR OH 1 1 3 7543 1 1 27 LEU C C 3.698 -1.319 8.484 1.00 . A A . 27 LEU C 1 1 3 7544 1 1 27 LEU CA C 3.511 -0.632 7.131 1.00 . A A . 27 LEU CA 1 1 3 7545 1 1 27 LEU CB C 4.257 -1.421 6.050 1.00 . A A . 27 LEU CB 1 1 3 7546 1 1 27 LEU CD1 C 4.770 -1.574 3.610 1.00 . A A . 27 LEU CD1 1 1 3 7547 1 1 27 LEU CD2 C 2.539 -0.749 4.363 1.00 . A A . 27 LEU CD2 1 1 3 7548 1 1 27 LEU CG C 4.035 -0.770 4.684 1.00 . A A . 27 LEU CG 1 1 3 7549 1 1 27 LEU H H 4.797 1.026 6.625 1.00 . A A . 27 LEU H 1 1 3 7550 1 1 27 LEU HA H 2.461 -0.601 6.891 1.00 . A A . 27 LEU HA 1 1 3 7551 1 1 27 LEU HB2 H 5.314 -1.427 6.278 1.00 . A A . 27 LEU HB2 1 1 3 7552 1 1 27 LEU HB3 H 3.889 -2.435 6.028 1.00 . A A . 27 LEU HB3 1 1 3 7553 1 1 27 LEU HD11 H 5.764 -1.173 3.478 1.00 . A A . 27 LEU HD11 1 1 3 7554 1 1 27 LEU HD12 H 4.228 -1.510 2.678 1.00 . A A . 27 LEU HD12 1 1 3 7555 1 1 27 LEU HD13 H 4.837 -2.607 3.918 1.00 . A A . 27 LEU HD13 1 1 3 7556 1 1 27 LEU HD21 H 2.107 0.177 4.711 1.00 . A A . 27 LEU HD21 1 1 3 7557 1 1 27 LEU HD22 H 2.054 -1.580 4.856 1.00 . A A . 27 LEU HD22 1 1 3 7558 1 1 27 LEU HD23 H 2.398 -0.834 3.296 1.00 . A A . 27 LEU HD23 1 1 3 7559 1 1 27 LEU HG H 4.415 0.240 4.701 1.00 . A A . 27 LEU HG 1 1 3 7560 1 1 27 LEU N N 4.044 0.760 7.193 1.00 . A A . 27 LEU N 1 1 3 7561 1 1 27 LEU O O 2.826 -2.020 8.958 1.00 . A A . 27 LEU O 1 1 3 7562 1 1 28 GLN C C 4.001 -1.248 11.427 1.00 . A A . 28 GLN C 1 1 3 7563 1 1 28 GLN CA C 5.046 -1.767 10.441 1.00 . A A . 28 GLN CA 1 1 3 7564 1 1 28 GLN CB C 6.448 -1.423 10.949 1.00 . A A . 28 GLN CB 1 1 3 7565 1 1 28 GLN CD C 8.893 -1.641 10.494 1.00 . A A . 28 GLN CD 1 1 3 7566 1 1 28 GLN CG C 7.496 -2.064 10.038 1.00 . A A . 28 GLN CG 1 1 3 7567 1 1 28 GLN H H 5.513 -0.552 8.721 1.00 . A A . 28 GLN H 1 1 3 7568 1 1 28 GLN HA H 4.950 -2.839 10.344 1.00 . A A . 28 GLN HA 1 1 3 7569 1 1 28 GLN HB2 H 6.577 -0.350 10.949 1.00 . A A . 28 GLN HB2 1 1 3 7570 1 1 28 GLN HB3 H 6.569 -1.800 11.954 1.00 . A A . 28 GLN HB3 1 1 3 7571 1 1 28 GLN HE21 H 9.811 -3.104 9.512 1.00 . A A . 28 GLN HE21 1 1 3 7572 1 1 28 GLN HE22 H 10.831 -2.063 10.383 1.00 . A A . 28 GLN HE22 1 1 3 7573 1 1 28 GLN HG2 H 7.409 -3.139 10.092 1.00 . A A . 28 GLN HG2 1 1 3 7574 1 1 28 GLN HG3 H 7.337 -1.740 9.021 1.00 . A A . 28 GLN HG3 1 1 3 7575 1 1 28 GLN N N 4.822 -1.123 9.116 1.00 . A A . 28 GLN N 1 1 3 7576 1 1 28 GLN NE2 N 9.931 -2.326 10.096 1.00 . A A . 28 GLN NE2 1 1 3 7577 1 1 28 GLN O O 3.460 -1.988 12.224 1.00 . A A . 28 GLN O 1 1 3 7578 1 1 28 GLN OE1 O 9.042 -0.677 11.218 1.00 . A A . 28 GLN OE1 1 1 3 7579 1 1 29 LEU C C 1.327 -0.025 11.976 1.00 . A A . 29 LEU C 1 1 3 7580 1 1 29 LEU CA C 2.690 0.597 12.290 1.00 . A A . 29 LEU CA 1 1 3 7581 1 1 29 LEU CB C 2.629 2.112 12.084 1.00 . A A . 29 LEU CB 1 1 3 7582 1 1 29 LEU CD1 C 2.244 2.589 14.510 1.00 . A A . 29 LEU CD1 1 1 3 7583 1 1 29 LEU CD2 C 1.492 4.221 12.775 1.00 . A A . 29 LEU CD2 1 1 3 7584 1 1 29 LEU CG C 1.670 2.736 13.099 1.00 . A A . 29 LEU CG 1 1 3 7585 1 1 29 LEU H H 4.153 0.597 10.712 1.00 . A A . 29 LEU H 1 1 3 7586 1 1 29 LEU HA H 2.962 0.379 13.312 1.00 . A A . 29 LEU HA 1 1 3 7587 1 1 29 LEU HB2 H 3.616 2.532 12.214 1.00 . A A . 29 LEU HB2 1 1 3 7588 1 1 29 LEU HB3 H 2.278 2.323 11.085 1.00 . A A . 29 LEU HB3 1 1 3 7589 1 1 29 LEU HD11 H 1.940 1.639 14.926 1.00 . A A . 29 LEU HD11 1 1 3 7590 1 1 29 LEU HD12 H 1.873 3.389 15.135 1.00 . A A . 29 LEU HD12 1 1 3 7591 1 1 29 LEU HD13 H 3.322 2.636 14.469 1.00 . A A . 29 LEU HD13 1 1 3 7592 1 1 29 LEU HD21 H 2.275 4.539 12.101 1.00 . A A . 29 LEU HD21 1 1 3 7593 1 1 29 LEU HD22 H 1.547 4.797 13.687 1.00 . A A . 29 LEU HD22 1 1 3 7594 1 1 29 LEU HD23 H 0.531 4.375 12.308 1.00 . A A . 29 LEU HD23 1 1 3 7595 1 1 29 LEU HG H 0.713 2.236 13.046 1.00 . A A . 29 LEU HG 1 1 3 7596 1 1 29 LEU N N 3.708 0.022 11.369 1.00 . A A . 29 LEU N 1 1 3 7597 1 1 29 LEU O O 0.548 -0.323 12.858 1.00 . A A . 29 LEU O 1 1 3 7598 1 1 30 TYR C C -0.347 -2.263 10.847 1.00 . A A . 30 TYR C 1 1 3 7599 1 1 30 TYR CA C -0.263 -0.827 10.327 1.00 . A A . 30 TYR CA 1 1 3 7600 1 1 30 TYR CB C -0.369 -0.815 8.797 1.00 . A A . 30 TYR CB 1 1 3 7601 1 1 30 TYR CD1 C -2.735 -1.721 8.951 1.00 . A A . 30 TYR CD1 1 1 3 7602 1 1 30 TYR CD2 C -1.252 -2.582 7.237 1.00 . A A . 30 TYR CD2 1 1 3 7603 1 1 30 TYR CE1 C -3.753 -2.562 8.489 1.00 . A A . 30 TYR CE1 1 1 3 7604 1 1 30 TYR CE2 C -2.270 -3.425 6.779 1.00 . A A . 30 TYR CE2 1 1 3 7605 1 1 30 TYR CG C -1.481 -1.729 8.324 1.00 . A A . 30 TYR CG 1 1 3 7606 1 1 30 TYR CZ C -3.521 -3.415 7.404 1.00 . A A . 30 TYR CZ 1 1 3 7607 1 1 30 TYR H H 1.690 0.025 10.026 1.00 . A A . 30 TYR H 1 1 3 7608 1 1 30 TYR HA H -1.066 -0.242 10.749 1.00 . A A . 30 TYR HA 1 1 3 7609 1 1 30 TYR HB2 H -0.571 0.191 8.464 1.00 . A A . 30 TYR HB2 1 1 3 7610 1 1 30 TYR HB3 H 0.567 -1.147 8.374 1.00 . A A . 30 TYR HB3 1 1 3 7611 1 1 30 TYR HD1 H -2.920 -1.070 9.788 1.00 . A A . 30 TYR HD1 1 1 3 7612 1 1 30 TYR HD2 H -0.286 -2.591 6.753 1.00 . A A . 30 TYR HD2 1 1 3 7613 1 1 30 TYR HE1 H -4.719 -2.556 8.972 1.00 . A A . 30 TYR HE1 1 1 3 7614 1 1 30 TYR HE2 H -2.091 -4.083 5.941 1.00 . A A . 30 TYR HE2 1 1 3 7615 1 1 30 TYR HH H -5.080 -3.740 6.351 1.00 . A A . 30 TYR HH 1 1 3 7616 1 1 30 TYR N N 1.042 -0.223 10.718 1.00 . A A . 30 TYR N 1 1 3 7617 1 1 30 TYR O O -1.339 -2.665 11.421 1.00 . A A . 30 TYR O 1 1 3 7618 1 1 30 TYR OH O -4.526 -4.244 6.950 1.00 . A A . 30 TYR OH 1 1 3 7619 1 1 31 ALA C C 0.612 -4.478 12.667 1.00 . A A . 31 ALA C 1 1 3 7620 1 1 31 ALA CA C 0.665 -4.449 11.135 1.00 . A A . 31 ALA CA 1 1 3 7621 1 1 31 ALA CB C 1.928 -5.167 10.657 1.00 . A A . 31 ALA CB 1 1 3 7622 1 1 31 ALA H H 1.474 -2.691 10.187 1.00 . A A . 31 ALA H 1 1 3 7623 1 1 31 ALA HA H -0.205 -4.953 10.735 1.00 . A A . 31 ALA HA 1 1 3 7624 1 1 31 ALA HB1 H 2.797 -4.697 11.095 1.00 . A A . 31 ALA HB1 1 1 3 7625 1 1 31 ALA HB2 H 1.991 -5.105 9.581 1.00 . A A . 31 ALA HB2 1 1 3 7626 1 1 31 ALA HB3 H 1.889 -6.203 10.958 1.00 . A A . 31 ALA HB3 1 1 3 7627 1 1 31 ALA N N 0.685 -3.038 10.652 1.00 . A A . 31 ALA N 1 1 3 7628 1 1 31 ALA O O -0.011 -5.337 13.259 1.00 . A A . 31 ALA O 1 1 3 7629 1 1 32 VAL C C -0.172 -3.375 15.311 1.00 . A A . 32 VAL C 1 1 3 7630 1 1 32 VAL CA C 1.256 -3.543 14.809 1.00 . A A . 32 VAL CA 1 1 3 7631 1 1 32 VAL CB C 2.093 -2.371 15.321 1.00 . A A . 32 VAL CB 1 1 3 7632 1 1 32 VAL CG1 C 1.742 -2.100 16.786 1.00 . A A . 32 VAL CG1 1 1 3 7633 1 1 32 VAL CG2 C 3.579 -2.717 15.213 1.00 . A A . 32 VAL CG2 1 1 3 7634 1 1 32 VAL H H 1.766 -2.874 12.820 1.00 . A A . 32 VAL H 1 1 3 7635 1 1 32 VAL HA H 1.664 -4.469 15.182 1.00 . A A . 32 VAL HA 1 1 3 7636 1 1 32 VAL HB H 1.881 -1.492 14.730 1.00 . A A . 32 VAL HB 1 1 3 7637 1 1 32 VAL HG11 H 0.782 -1.603 16.842 1.00 . A A . 32 VAL HG11 1 1 3 7638 1 1 32 VAL HG12 H 2.500 -1.470 17.226 1.00 . A A . 32 VAL HG12 1 1 3 7639 1 1 32 VAL HG13 H 1.695 -3.035 17.324 1.00 . A A . 32 VAL HG13 1 1 3 7640 1 1 32 VAL HG21 H 3.979 -2.894 16.200 1.00 . A A . 32 VAL HG21 1 1 3 7641 1 1 32 VAL HG22 H 4.107 -1.895 14.752 1.00 . A A . 32 VAL HG22 1 1 3 7642 1 1 32 VAL HG23 H 3.700 -3.604 14.611 1.00 . A A . 32 VAL HG23 1 1 3 7643 1 1 32 VAL N N 1.266 -3.554 13.314 1.00 . A A . 32 VAL N 1 1 3 7644 1 1 32 VAL O O -0.645 -4.130 16.138 1.00 . A A . 32 VAL O 1 1 3 7645 1 1 33 GLU C C -3.095 -3.375 14.756 1.00 . A A . 33 GLU C 1 1 3 7646 1 1 33 GLU CA C -2.268 -2.191 15.244 1.00 . A A . 33 GLU CA 1 1 3 7647 1 1 33 GLU CB C -2.811 -0.894 14.643 1.00 . A A . 33 GLU CB 1 1 3 7648 1 1 33 GLU CD C -2.614 1.597 14.648 1.00 . A A . 33 GLU CD 1 1 3 7649 1 1 33 GLU CG C -2.027 0.296 15.199 1.00 . A A . 33 GLU CG 1 1 3 7650 1 1 33 GLU H H -0.466 -1.811 14.137 1.00 . A A . 33 GLU H 1 1 3 7651 1 1 33 GLU HA H -2.303 -2.138 16.323 1.00 . A A . 33 GLU HA 1 1 3 7652 1 1 33 GLU HB2 H -2.706 -0.925 13.568 1.00 . A A . 33 GLU HB2 1 1 3 7653 1 1 33 GLU HB3 H -3.854 -0.788 14.900 1.00 . A A . 33 GLU HB3 1 1 3 7654 1 1 33 GLU HG2 H -2.095 0.297 16.278 1.00 . A A . 33 GLU HG2 1 1 3 7655 1 1 33 GLU HG3 H -0.992 0.216 14.903 1.00 . A A . 33 GLU HG3 1 1 3 7656 1 1 33 GLU N N -0.866 -2.400 14.808 1.00 . A A . 33 GLU N 1 1 3 7657 1 1 33 GLU O O -4.078 -3.762 15.358 1.00 . A A . 33 GLU O 1 1 3 7658 1 1 33 GLU OE1 O -3.448 1.519 13.762 1.00 . A A . 33 GLU OE1 1 1 3 7659 1 1 33 GLU OE2 O -2.220 2.649 15.123 1.00 . A A . 33 GLU OE2 1 1 3 7660 1 1 34 LEU C C -3.440 -6.246 14.088 1.00 . A A . 34 LEU C 1 1 3 7661 1 1 34 LEU CA C -3.434 -5.095 13.079 1.00 . A A . 34 LEU CA 1 1 3 7662 1 1 34 LEU CB C -2.700 -5.541 11.814 1.00 . A A . 34 LEU CB 1 1 3 7663 1 1 34 LEU CD1 C -4.442 -5.509 10.046 1.00 . A A . 34 LEU CD1 1 1 3 7664 1 1 34 LEU CD2 C -2.746 -7.336 10.086 1.00 . A A . 34 LEU CD2 1 1 3 7665 1 1 34 LEU CG C -3.606 -6.411 10.951 1.00 . A A . 34 LEU CG 1 1 3 7666 1 1 34 LEU H H -1.903 -3.595 13.191 1.00 . A A . 34 LEU H 1 1 3 7667 1 1 34 LEU HA H -4.445 -4.807 12.837 1.00 . A A . 34 LEU HA 1 1 3 7668 1 1 34 LEU HB2 H -2.401 -4.671 11.252 1.00 . A A . 34 LEU HB2 1 1 3 7669 1 1 34 LEU HB3 H -1.824 -6.105 12.094 1.00 . A A . 34 LEU HB3 1 1 3 7670 1 1 34 LEU HD11 H -5.077 -4.879 10.649 1.00 . A A . 34 LEU HD11 1 1 3 7671 1 1 34 LEU HD12 H -5.049 -6.116 9.392 1.00 . A A . 34 LEU HD12 1 1 3 7672 1 1 34 LEU HD13 H -3.780 -4.892 9.455 1.00 . A A . 34 LEU HD13 1 1 3 7673 1 1 34 LEU HD21 H -1.756 -6.914 9.981 1.00 . A A . 34 LEU HD21 1 1 3 7674 1 1 34 LEU HD22 H -3.198 -7.439 9.111 1.00 . A A . 34 LEU HD22 1 1 3 7675 1 1 34 LEU HD23 H -2.677 -8.304 10.556 1.00 . A A . 34 LEU HD23 1 1 3 7676 1 1 34 LEU HG H -4.256 -7.000 11.581 1.00 . A A . 34 LEU HG 1 1 3 7677 1 1 34 LEU N N -2.696 -3.940 13.653 1.00 . A A . 34 LEU N 1 1 3 7678 1 1 34 LEU O O -4.454 -6.871 14.326 1.00 . A A . 34 LEU O 1 1 3 7679 1 1 35 ILE C C -3.104 -7.250 16.904 1.00 . A A . 35 ILE C 1 1 3 7680 1 1 35 ILE CA C -2.259 -7.628 15.689 1.00 . A A . 35 ILE CA 1 1 3 7681 1 1 35 ILE CB C -0.809 -7.851 16.121 1.00 . A A . 35 ILE CB 1 1 3 7682 1 1 35 ILE CD1 C 1.509 -8.307 15.301 1.00 . A A . 35 ILE CD1 1 1 3 7683 1 1 35 ILE CG1 C 0.036 -8.219 14.898 1.00 . A A . 35 ILE CG1 1 1 3 7684 1 1 35 ILE CG2 C -0.748 -8.988 17.142 1.00 . A A . 35 ILE CG2 1 1 3 7685 1 1 35 ILE H H -1.509 -6.006 14.487 1.00 . A A . 35 ILE H 1 1 3 7686 1 1 35 ILE HA H -2.647 -8.533 15.248 1.00 . A A . 35 ILE HA 1 1 3 7687 1 1 35 ILE HB H -0.423 -6.945 16.567 1.00 . A A . 35 ILE HB 1 1 3 7688 1 1 35 ILE HD11 H 1.587 -8.318 16.378 1.00 . A A . 35 ILE HD11 1 1 3 7689 1 1 35 ILE HD12 H 2.041 -7.453 14.910 1.00 . A A . 35 ILE HD12 1 1 3 7690 1 1 35 ILE HD13 H 1.938 -9.214 14.899 1.00 . A A . 35 ILE HD13 1 1 3 7691 1 1 35 ILE HG12 H -0.291 -9.174 14.510 1.00 . A A . 35 ILE HG12 1 1 3 7692 1 1 35 ILE HG13 H -0.083 -7.462 14.138 1.00 . A A . 35 ILE HG13 1 1 3 7693 1 1 35 ILE HG21 H 0.281 -9.188 17.398 1.00 . A A . 35 ILE HG21 1 1 3 7694 1 1 35 ILE HG22 H -1.193 -9.877 16.718 1.00 . A A . 35 ILE HG22 1 1 3 7695 1 1 35 ILE HG23 H -1.292 -8.704 18.031 1.00 . A A . 35 ILE HG23 1 1 3 7696 1 1 35 ILE N N -2.315 -6.526 14.688 1.00 . A A . 35 ILE N 1 1 3 7697 1 1 35 ILE O O -3.863 -8.045 17.422 1.00 . A A . 35 ILE O 1 1 3 7698 1 1 36 LEU C C -5.256 -5.612 18.202 1.00 . A A . 36 LEU C 1 1 3 7699 1 1 36 LEU CA C -3.766 -5.582 18.534 1.00 . A A . 36 LEU CA 1 1 3 7700 1 1 36 LEU CB C -3.358 -4.153 18.881 1.00 . A A . 36 LEU CB 1 1 3 7701 1 1 36 LEU CD1 C -1.485 -2.682 19.638 1.00 . A A . 36 LEU CD1 1 1 3 7702 1 1 36 LEU CD2 C -1.680 -5.004 20.530 1.00 . A A . 36 LEU CD2 1 1 3 7703 1 1 36 LEU CG C -1.885 -4.118 19.298 1.00 . A A . 36 LEU CG 1 1 3 7704 1 1 36 LEU H H -2.361 -5.413 16.919 1.00 . A A . 36 LEU H 1 1 3 7705 1 1 36 LEU HA H -3.570 -6.231 19.374 1.00 . A A . 36 LEU HA 1 1 3 7706 1 1 36 LEU HB2 H -3.500 -3.521 18.016 1.00 . A A . 36 LEU HB2 1 1 3 7707 1 1 36 LEU HB3 H -3.969 -3.795 19.688 1.00 . A A . 36 LEU HB3 1 1 3 7708 1 1 36 LEU HD11 H -1.753 -2.030 18.819 1.00 . A A . 36 LEU HD11 1 1 3 7709 1 1 36 LEU HD12 H -0.419 -2.634 19.803 1.00 . A A . 36 LEU HD12 1 1 3 7710 1 1 36 LEU HD13 H -2.002 -2.367 20.533 1.00 . A A . 36 LEU HD13 1 1 3 7711 1 1 36 LEU HD21 H -2.584 -5.016 21.119 1.00 . A A . 36 LEU HD21 1 1 3 7712 1 1 36 LEU HD22 H -0.868 -4.612 21.124 1.00 . A A . 36 LEU HD22 1 1 3 7713 1 1 36 LEU HD23 H -1.442 -6.009 20.215 1.00 . A A . 36 LEU HD23 1 1 3 7714 1 1 36 LEU HG H -1.271 -4.480 18.484 1.00 . A A . 36 LEU HG 1 1 3 7715 1 1 36 LEU N N -2.978 -6.034 17.357 1.00 . A A . 36 LEU N 1 1 3 7716 1 1 36 LEU O O -6.083 -5.944 19.028 1.00 . A A . 36 LEU O 1 1 3 7717 1 1 37 SER C C -7.486 -6.698 16.342 1.00 . A A . 37 SER C 1 1 3 7718 1 1 37 SER CA C -7.035 -5.262 16.603 1.00 . A A . 37 SER CA 1 1 3 7719 1 1 37 SER CB C -7.215 -4.431 15.332 1.00 . A A . 37 SER CB 1 1 3 7720 1 1 37 SER H H -4.917 -4.996 16.355 1.00 . A A . 37 SER H 1 1 3 7721 1 1 37 SER HA H -7.629 -4.837 17.399 1.00 . A A . 37 SER HA 1 1 3 7722 1 1 37 SER HB2 H -6.562 -4.804 14.561 1.00 . A A . 37 SER HB2 1 1 3 7723 1 1 37 SER HB3 H -8.241 -4.504 14.998 1.00 . A A . 37 SER HB3 1 1 3 7724 1 1 37 SER HG H -7.633 -2.677 16.063 1.00 . A A . 37 SER HG 1 1 3 7725 1 1 37 SER N N -5.602 -5.263 16.999 1.00 . A A . 37 SER N 1 1 3 7726 1 1 37 SER O O -8.620 -6.946 15.982 1.00 . A A . 37 SER O 1 1 3 7727 1 1 37 SER OG O -6.887 -3.076 15.608 1.00 . A A . 37 SER OG 1 1 3 7728 1 1 38 GLU C C -7.465 -9.686 17.600 1.00 . A A . 38 GLU C 1 1 3 7729 1 1 38 GLU CA C -6.998 -9.062 16.284 1.00 . A A . 38 GLU CA 1 1 3 7730 1 1 38 GLU CB C -5.795 -9.841 15.748 1.00 . A A . 38 GLU CB 1 1 3 7731 1 1 38 GLU CD C -7.152 -11.210 14.157 1.00 . A A . 38 GLU CD 1 1 3 7732 1 1 38 GLU CG C -6.230 -11.261 15.377 1.00 . A A . 38 GLU CG 1 1 3 7733 1 1 38 GLU H H -5.701 -7.430 16.815 1.00 . A A . 38 GLU H 1 1 3 7734 1 1 38 GLU HA H -7.798 -9.094 15.564 1.00 . A A . 38 GLU HA 1 1 3 7735 1 1 38 GLU HB2 H -5.405 -9.342 14.872 1.00 . A A . 38 GLU HB2 1 1 3 7736 1 1 38 GLU HB3 H -5.028 -9.889 16.506 1.00 . A A . 38 GLU HB3 1 1 3 7737 1 1 38 GLU HG2 H -5.358 -11.854 15.144 1.00 . A A . 38 GLU HG2 1 1 3 7738 1 1 38 GLU HG3 H -6.758 -11.704 16.206 1.00 . A A . 38 GLU HG3 1 1 3 7739 1 1 38 GLU N N -6.609 -7.647 16.522 1.00 . A A . 38 GLU N 1 1 3 7740 1 1 38 GLU O O -6.763 -9.668 18.591 1.00 . A A . 38 GLU O 1 1 3 7741 1 1 38 GLU OE1 O -7.055 -10.253 13.405 1.00 . A A . 38 GLU OE1 1 1 3 7742 1 1 38 GLU OE2 O -7.939 -12.127 13.995 1.00 . A A . 38 GLU OE2 1 1 3 7743 1 1 39 GLU C C -8.313 -12.076 19.236 1.00 . A A . 39 GLU C 1 1 3 7744 1 1 39 GLU CA C -9.162 -10.857 18.873 1.00 . A A . 39 GLU CA 1 1 3 7745 1 1 39 GLU CB C -10.615 -11.291 18.668 1.00 . A A . 39 GLU CB 1 1 3 7746 1 1 39 GLU CD C -12.606 -12.326 19.768 1.00 . A A . 39 GLU CD 1 1 3 7747 1 1 39 GLU CG C -11.188 -11.799 19.993 1.00 . A A . 39 GLU CG 1 1 3 7748 1 1 39 GLU H H -9.201 -10.238 16.811 1.00 . A A . 39 GLU H 1 1 3 7749 1 1 39 GLU HA H -9.114 -10.136 19.675 1.00 . A A . 39 GLU HA 1 1 3 7750 1 1 39 GLU HB2 H -11.197 -10.448 18.322 1.00 . A A . 39 GLU HB2 1 1 3 7751 1 1 39 GLU HB3 H -10.654 -12.082 17.935 1.00 . A A . 39 GLU HB3 1 1 3 7752 1 1 39 GLU HG2 H -10.564 -12.594 20.373 1.00 . A A . 39 GLU HG2 1 1 3 7753 1 1 39 GLU HG3 H -11.217 -10.990 20.707 1.00 . A A . 39 GLU HG3 1 1 3 7754 1 1 39 GLU N N -8.649 -10.236 17.620 1.00 . A A . 39 GLU N 1 1 3 7755 1 1 39 GLU O O -8.050 -12.338 20.393 1.00 . A A . 39 GLU O 1 1 3 7756 1 1 39 GLU OE1 O -13.054 -12.299 18.633 1.00 . A A . 39 GLU OE1 1 1 3 7757 1 1 39 GLU OE2 O -13.220 -12.748 20.733 1.00 . A A . 39 GLU OE2 1 1 3 7758 1 1 40 ASP C C -5.578 -13.682 18.501 1.00 . A A . 40 ASP C 1 1 3 7759 1 1 40 ASP CA C -7.067 -14.034 18.552 1.00 . A A . 40 ASP CA 1 1 3 7760 1 1 40 ASP CB C -7.368 -15.119 17.516 1.00 . A A . 40 ASP CB 1 1 3 7761 1 1 40 ASP CG C -8.813 -15.594 17.679 1.00 . A A . 40 ASP CG 1 1 3 7762 1 1 40 ASP H H -8.117 -12.604 17.335 1.00 . A A . 40 ASP H 1 1 3 7763 1 1 40 ASP HA H -7.314 -14.403 19.536 1.00 . A A . 40 ASP HA 1 1 3 7764 1 1 40 ASP HB2 H -7.231 -14.715 16.523 1.00 . A A . 40 ASP HB2 1 1 3 7765 1 1 40 ASP HB3 H -6.699 -15.952 17.661 1.00 . A A . 40 ASP HB3 1 1 3 7766 1 1 40 ASP N N -7.889 -12.828 18.259 1.00 . A A . 40 ASP N 1 1 3 7767 1 1 40 ASP O O -5.086 -13.164 17.518 1.00 . A A . 40 ASP O 1 1 3 7768 1 1 40 ASP OD1 O -9.412 -15.268 18.691 1.00 . A A . 40 ASP OD1 1 1 3 7769 1 1 40 ASP OD2 O -9.296 -16.275 16.791 1.00 . A A . 40 ASP OD2 1 1 3 7770 1 1 41 ARG C C -2.636 -14.862 20.144 1.00 . A A . 41 ARG C 1 1 3 7771 1 1 41 ARG CA C -3.398 -13.676 19.561 1.00 . A A . 41 ARG CA 1 1 3 7772 1 1 41 ARG CB C -3.122 -12.435 20.412 1.00 . A A . 41 ARG CB 1 1 3 7773 1 1 41 ARG CD C -3.227 -9.944 20.475 1.00 . A A . 41 ARG CD 1 1 3 7774 1 1 41 ARG CG C -3.667 -11.192 19.708 1.00 . A A . 41 ARG CG 1 1 3 7775 1 1 41 ARG CZ C -3.238 -9.241 22.794 1.00 . A A . 41 ARG CZ 1 1 3 7776 1 1 41 ARG H H -5.272 -14.402 20.323 1.00 . A A . 41 ARG H 1 1 3 7777 1 1 41 ARG HA H -3.058 -13.502 18.552 1.00 . A A . 41 ARG HA 1 1 3 7778 1 1 41 ARG HB2 H -3.604 -12.543 21.373 1.00 . A A . 41 ARG HB2 1 1 3 7779 1 1 41 ARG HB3 H -2.057 -12.326 20.554 1.00 . A A . 41 ARG HB3 1 1 3 7780 1 1 41 ARG HD2 H -2.148 -9.900 20.499 1.00 . A A . 41 ARG HD2 1 1 3 7781 1 1 41 ARG HD3 H -3.610 -9.063 19.985 1.00 . A A . 41 ARG HD3 1 1 3 7782 1 1 41 ARG HE H -4.479 -10.623 22.091 1.00 . A A . 41 ARG HE 1 1 3 7783 1 1 41 ARG HG2 H -3.281 -11.151 18.699 1.00 . A A . 41 ARG HG2 1 1 3 7784 1 1 41 ARG HG3 H -4.745 -11.234 19.681 1.00 . A A . 41 ARG HG3 1 1 3 7785 1 1 41 ARG HH11 H -1.915 -8.379 21.562 1.00 . A A . 41 ARG HH11 1 1 3 7786 1 1 41 ARG HH12 H -1.875 -7.834 23.206 1.00 . A A . 41 ARG HH12 1 1 3 7787 1 1 41 ARG HH21 H -4.441 -9.924 24.241 1.00 . A A . 41 ARG HH21 1 1 3 7788 1 1 41 ARG HH22 H -3.305 -8.708 24.723 1.00 . A A . 41 ARG HH22 1 1 3 7789 1 1 41 ARG N N -4.857 -13.975 19.548 1.00 . A A . 41 ARG N 1 1 3 7790 1 1 41 ARG NE N -3.750 -10.006 21.869 1.00 . A A . 41 ARG NE 1 1 3 7791 1 1 41 ARG NH1 N -2.267 -8.421 22.498 1.00 . A A . 41 ARG NH1 1 1 3 7792 1 1 41 ARG NH2 N -3.697 -9.295 24.014 1.00 . A A . 41 ARG NH2 1 1 3 7793 1 1 41 ARG O O -3.083 -15.512 21.070 1.00 . A A . 41 ARG O 1 1 3 7794 1 1 42 SER C C 0.611 -15.673 20.746 1.00 . A A . 42 SER C 1 1 3 7795 1 1 42 SER CA C -0.656 -16.256 20.126 1.00 . A A . 42 SER CA 1 1 3 7796 1 1 42 SER CB C -0.283 -17.189 18.973 1.00 . A A . 42 SER CB 1 1 3 7797 1 1 42 SER H H -1.144 -14.584 18.880 1.00 . A A . 42 SER H 1 1 3 7798 1 1 42 SER HA H -1.209 -16.802 20.874 1.00 . A A . 42 SER HA 1 1 3 7799 1 1 42 SER HB2 H 0.281 -16.644 18.235 1.00 . A A . 42 SER HB2 1 1 3 7800 1 1 42 SER HB3 H 0.318 -18.005 19.352 1.00 . A A . 42 SER HB3 1 1 3 7801 1 1 42 SER HG H -2.217 -17.229 18.761 1.00 . A A . 42 SER HG 1 1 3 7802 1 1 42 SER N N -1.479 -15.134 19.616 1.00 . A A . 42 SER N 1 1 3 7803 1 1 42 SER O O 0.991 -14.557 20.453 1.00 . A A . 42 SER O 1 1 3 7804 1 1 42 SER OG O -1.470 -17.695 18.375 1.00 . A A . 42 SER OG 1 1 3 7805 1 1 43 GLN C C 3.429 -15.366 21.100 1.00 . A A . 43 GLN C 1 1 3 7806 1 1 43 GLN CA C 2.504 -15.845 22.215 1.00 . A A . 43 GLN CA 1 1 3 7807 1 1 43 GLN CB C 3.203 -16.931 23.036 1.00 . A A . 43 GLN CB 1 1 3 7808 1 1 43 GLN CD C 2.989 -18.451 25.009 1.00 . A A . 43 GLN CD 1 1 3 7809 1 1 43 GLN CG C 2.315 -17.329 24.217 1.00 . A A . 43 GLN CG 1 1 3 7810 1 1 43 GLN H H 0.958 -17.298 21.833 1.00 . A A . 43 GLN H 1 1 3 7811 1 1 43 GLN HA H 2.247 -15.013 22.856 1.00 . A A . 43 GLN HA 1 1 3 7812 1 1 43 GLN HB2 H 3.381 -17.795 22.412 1.00 . A A . 43 GLN HB2 1 1 3 7813 1 1 43 GLN HB3 H 4.143 -16.553 23.407 1.00 . A A . 43 GLN HB3 1 1 3 7814 1 1 43 GLN HE21 H 1.848 -18.196 26.614 1.00 . A A . 43 GLN HE21 1 1 3 7815 1 1 43 GLN HE22 H 3.006 -19.431 26.734 1.00 . A A . 43 GLN HE22 1 1 3 7816 1 1 43 GLN HG2 H 2.166 -16.472 24.859 1.00 . A A . 43 GLN HG2 1 1 3 7817 1 1 43 GLN HG3 H 1.359 -17.673 23.849 1.00 . A A . 43 GLN HG3 1 1 3 7818 1 1 43 GLN N N 1.271 -16.399 21.598 1.00 . A A . 43 GLN N 1 1 3 7819 1 1 43 GLN NE2 N 2.580 -18.714 26.220 1.00 . A A . 43 GLN NE2 1 1 3 7820 1 1 43 GLN O O 4.128 -14.382 21.238 1.00 . A A . 43 GLN O 1 1 3 7821 1 1 43 GLN OE1 O 3.897 -19.093 24.520 1.00 . A A . 43 GLN OE1 1 1 3 7822 1 1 44 GLU C C 3.774 -14.315 18.261 1.00 . A A . 44 GLU C 1 1 3 7823 1 1 44 GLU CA C 4.302 -15.624 18.859 1.00 . A A . 44 GLU CA 1 1 3 7824 1 1 44 GLU CB C 4.303 -16.711 17.781 1.00 . A A . 44 GLU CB 1 1 3 7825 1 1 44 GLU CD C 5.233 -17.373 15.557 1.00 . A A . 44 GLU CD 1 1 3 7826 1 1 44 GLU CG C 5.304 -16.340 16.685 1.00 . A A . 44 GLU CG 1 1 3 7827 1 1 44 GLU H H 2.853 -16.834 19.894 1.00 . A A . 44 GLU H 1 1 3 7828 1 1 44 GLU HA H 5.309 -15.474 19.219 1.00 . A A . 44 GLU HA 1 1 3 7829 1 1 44 GLU HB2 H 4.586 -17.656 18.223 1.00 . A A . 44 GLU HB2 1 1 3 7830 1 1 44 GLU HB3 H 3.316 -16.795 17.352 1.00 . A A . 44 GLU HB3 1 1 3 7831 1 1 44 GLU HG2 H 5.062 -15.363 16.293 1.00 . A A . 44 GLU HG2 1 1 3 7832 1 1 44 GLU HG3 H 6.301 -16.328 17.096 1.00 . A A . 44 GLU HG3 1 1 3 7833 1 1 44 GLU N N 3.431 -16.049 19.988 1.00 . A A . 44 GLU N 1 1 3 7834 1 1 44 GLU O O 4.530 -13.409 17.972 1.00 . A A . 44 GLU O 1 1 3 7835 1 1 44 GLU OE1 O 4.424 -18.280 15.663 1.00 . A A . 44 GLU OE1 1 1 3 7836 1 1 44 GLU OE2 O 5.989 -17.240 14.610 1.00 . A A . 44 GLU OE2 1 1 3 7837 1 1 45 MET C C 2.077 -11.802 18.482 1.00 . A A . 45 MET C 1 1 3 7838 1 1 45 MET CA C 1.928 -12.948 17.483 1.00 . A A . 45 MET CA 1 1 3 7839 1 1 45 MET CB C 0.447 -13.148 17.156 1.00 . A A . 45 MET CB 1 1 3 7840 1 1 45 MET CE C -1.487 -12.721 14.639 1.00 . A A . 45 MET CE 1 1 3 7841 1 1 45 MET CG C 0.304 -14.202 16.056 1.00 . A A . 45 MET CG 1 1 3 7842 1 1 45 MET H H 1.879 -14.941 18.301 1.00 . A A . 45 MET H 1 1 3 7843 1 1 45 MET HA H 2.465 -12.707 16.580 1.00 . A A . 45 MET HA 1 1 3 7844 1 1 45 MET HB2 H -0.075 -13.477 18.041 1.00 . A A . 45 MET HB2 1 1 3 7845 1 1 45 MET HB3 H 0.025 -12.215 16.814 1.00 . A A . 45 MET HB3 1 1 3 7846 1 1 45 MET HE1 H -2.267 -12.762 13.890 1.00 . A A . 45 MET HE1 1 1 3 7847 1 1 45 MET HE2 H -0.541 -12.538 14.159 1.00 . A A . 45 MET HE2 1 1 3 7848 1 1 45 MET HE3 H -1.695 -11.923 15.337 1.00 . A A . 45 MET HE3 1 1 3 7849 1 1 45 MET HG2 H 0.924 -13.931 15.214 1.00 . A A . 45 MET HG2 1 1 3 7850 1 1 45 MET HG3 H 0.617 -15.163 16.436 1.00 . A A . 45 MET HG3 1 1 3 7851 1 1 45 MET N N 2.482 -14.203 18.067 1.00 . A A . 45 MET N 1 1 3 7852 1 1 45 MET O O 2.411 -10.689 18.122 1.00 . A A . 45 MET O 1 1 3 7853 1 1 45 MET SD S -1.426 -14.297 15.529 1.00 . A A . 45 MET SD 1 1 3 7854 1 1 46 THR C C 3.403 -10.500 20.812 1.00 . A A . 46 THR C 1 1 3 7855 1 1 46 THR CA C 1.954 -10.984 20.756 1.00 . A A . 46 THR CA 1 1 3 7856 1 1 46 THR CB C 1.547 -11.534 22.126 1.00 . A A . 46 THR CB 1 1 3 7857 1 1 46 THR CG2 C 1.562 -10.406 23.158 1.00 . A A . 46 THR CG2 1 1 3 7858 1 1 46 THR H H 1.560 -12.964 20.003 1.00 . A A . 46 THR H 1 1 3 7859 1 1 46 THR HA H 1.307 -10.160 20.493 1.00 . A A . 46 THR HA 1 1 3 7860 1 1 46 THR HB H 2.245 -12.300 22.428 1.00 . A A . 46 THR HB 1 1 3 7861 1 1 46 THR HG1 H 0.182 -12.588 21.227 1.00 . A A . 46 THR HG1 1 1 3 7862 1 1 46 THR HG21 H 1.407 -10.818 24.144 1.00 . A A . 46 THR HG21 1 1 3 7863 1 1 46 THR HG22 H 0.773 -9.702 22.934 1.00 . A A . 46 THR HG22 1 1 3 7864 1 1 46 THR HG23 H 2.515 -9.900 23.125 1.00 . A A . 46 THR HG23 1 1 3 7865 1 1 46 THR N N 1.830 -12.061 19.736 1.00 . A A . 46 THR N 1 1 3 7866 1 1 46 THR O O 3.674 -9.316 20.866 1.00 . A A . 46 THR O 1 1 3 7867 1 1 46 THR OG1 O 0.241 -12.087 22.043 1.00 . A A . 46 THR OG1 1 1 3 7868 1 1 47 ALA C C 6.171 -10.346 19.532 1.00 . A A . 47 ALA C 1 1 3 7869 1 1 47 ALA CA C 5.772 -11.012 20.849 1.00 . A A . 47 ALA CA 1 1 3 7870 1 1 47 ALA CB C 6.637 -12.255 21.073 1.00 . A A . 47 ALA CB 1 1 3 7871 1 1 47 ALA H H 4.092 -12.357 20.755 1.00 . A A . 47 ALA H 1 1 3 7872 1 1 47 ALA HA H 5.923 -10.319 21.662 1.00 . A A . 47 ALA HA 1 1 3 7873 1 1 47 ALA HB1 H 6.160 -13.111 20.621 1.00 . A A . 47 ALA HB1 1 1 3 7874 1 1 47 ALA HB2 H 6.754 -12.426 22.133 1.00 . A A . 47 ALA HB2 1 1 3 7875 1 1 47 ALA HB3 H 7.607 -12.103 20.624 1.00 . A A . 47 ALA HB3 1 1 3 7876 1 1 47 ALA N N 4.337 -11.409 20.799 1.00 . A A . 47 ALA N 1 1 3 7877 1 1 47 ALA O O 6.993 -9.450 19.501 1.00 . A A . 47 ALA O 1 1 3 7878 1 1 48 LEU C C 5.580 -8.694 17.120 1.00 . A A . 48 LEU C 1 1 3 7879 1 1 48 LEU CA C 5.955 -10.176 17.127 1.00 . A A . 48 LEU CA 1 1 3 7880 1 1 48 LEU CB C 5.192 -10.901 16.014 1.00 . A A . 48 LEU CB 1 1 3 7881 1 1 48 LEU CD1 C 7.090 -10.699 14.394 1.00 . A A . 48 LEU CD1 1 1 3 7882 1 1 48 LEU CD2 C 4.752 -10.967 13.556 1.00 . A A . 48 LEU CD2 1 1 3 7883 1 1 48 LEU CG C 5.623 -10.349 14.652 1.00 . A A . 48 LEU CG 1 1 3 7884 1 1 48 LEU H H 4.945 -11.506 18.489 1.00 . A A . 48 LEU H 1 1 3 7885 1 1 48 LEU HA H 7.016 -10.280 16.958 1.00 . A A . 48 LEU HA 1 1 3 7886 1 1 48 LEU HB2 H 5.406 -11.959 16.060 1.00 . A A . 48 LEU HB2 1 1 3 7887 1 1 48 LEU HB3 H 4.132 -10.743 16.144 1.00 . A A . 48 LEU HB3 1 1 3 7888 1 1 48 LEU HD11 H 7.208 -11.017 13.369 1.00 . A A . 48 LEU HD11 1 1 3 7889 1 1 48 LEU HD12 H 7.394 -11.495 15.056 1.00 . A A . 48 LEU HD12 1 1 3 7890 1 1 48 LEU HD13 H 7.704 -9.828 14.572 1.00 . A A . 48 LEU HD13 1 1 3 7891 1 1 48 LEU HD21 H 3.958 -10.283 13.298 1.00 . A A . 48 LEU HD21 1 1 3 7892 1 1 48 LEU HD22 H 4.327 -11.893 13.914 1.00 . A A . 48 LEU HD22 1 1 3 7893 1 1 48 LEU HD23 H 5.358 -11.163 12.685 1.00 . A A . 48 LEU HD23 1 1 3 7894 1 1 48 LEU HG H 5.503 -9.274 14.646 1.00 . A A . 48 LEU HG 1 1 3 7895 1 1 48 LEU N N 5.601 -10.779 18.443 1.00 . A A . 48 LEU N 1 1 3 7896 1 1 48 LEU O O 6.301 -7.865 16.601 1.00 . A A . 48 LEU O 1 1 3 7897 1 1 49 ALA C C 5.039 -6.118 18.564 1.00 . A A . 49 ALA C 1 1 3 7898 1 1 49 ALA CA C 4.051 -6.917 17.715 1.00 . A A . 49 ALA CA 1 1 3 7899 1 1 49 ALA CB C 2.648 -6.794 18.314 1.00 . A A . 49 ALA CB 1 1 3 7900 1 1 49 ALA H H 3.890 -9.030 18.108 1.00 . A A . 49 ALA H 1 1 3 7901 1 1 49 ALA HA H 4.047 -6.530 16.709 1.00 . A A . 49 ALA HA 1 1 3 7902 1 1 49 ALA HB1 H 2.300 -7.769 18.622 1.00 . A A . 49 ALA HB1 1 1 3 7903 1 1 49 ALA HB2 H 1.974 -6.389 17.574 1.00 . A A . 49 ALA HB2 1 1 3 7904 1 1 49 ALA HB3 H 2.680 -6.136 19.171 1.00 . A A . 49 ALA HB3 1 1 3 7905 1 1 49 ALA N N 4.460 -8.349 17.694 1.00 . A A . 49 ALA N 1 1 3 7906 1 1 49 ALA O O 5.391 -5.002 18.237 1.00 . A A . 49 ALA O 1 1 3 7907 1 1 50 THR C C 7.733 -5.635 19.766 1.00 . A A . 50 THR C 1 1 3 7908 1 1 50 THR CA C 6.447 -5.952 20.531 1.00 . A A . 50 THR CA 1 1 3 7909 1 1 50 THR CB C 6.784 -6.831 21.735 1.00 . A A . 50 THR CB 1 1 3 7910 1 1 50 THR CG2 C 7.996 -6.256 22.462 1.00 . A A . 50 THR CG2 1 1 3 7911 1 1 50 THR H H 5.184 -7.579 19.897 1.00 . A A . 50 THR H 1 1 3 7912 1 1 50 THR HA H 5.996 -5.033 20.875 1.00 . A A . 50 THR HA 1 1 3 7913 1 1 50 THR HB H 7.018 -7.828 21.393 1.00 . A A . 50 THR HB 1 1 3 7914 1 1 50 THR HG1 H 5.851 -6.317 23.361 1.00 . A A . 50 THR HG1 1 1 3 7915 1 1 50 THR HG21 H 8.885 -6.453 21.880 1.00 . A A . 50 THR HG21 1 1 3 7916 1 1 50 THR HG22 H 8.089 -6.720 23.432 1.00 . A A . 50 THR HG22 1 1 3 7917 1 1 50 THR HG23 H 7.872 -5.190 22.581 1.00 . A A . 50 THR HG23 1 1 3 7918 1 1 50 THR N N 5.484 -6.678 19.654 1.00 . A A . 50 THR N 1 1 3 7919 1 1 50 THR O O 8.244 -4.534 19.823 1.00 . A A . 50 THR O 1 1 3 7920 1 1 50 THR OG1 O 5.667 -6.887 22.612 1.00 . A A . 50 THR OG1 1 1 3 7921 1 1 51 GLU C C 9.302 -5.182 17.313 1.00 . A A . 51 GLU C 1 1 3 7922 1 1 51 GLU CA C 9.518 -6.338 18.292 1.00 . A A . 51 GLU CA 1 1 3 7923 1 1 51 GLU CB C 9.902 -7.599 17.515 1.00 . A A . 51 GLU CB 1 1 3 7924 1 1 51 GLU CD C 11.597 -8.610 15.983 1.00 . A A . 51 GLU CD 1 1 3 7925 1 1 51 GLU CG C 11.260 -7.391 16.842 1.00 . A A . 51 GLU CG 1 1 3 7926 1 1 51 GLU H H 7.839 -7.470 19.028 1.00 . A A . 51 GLU H 1 1 3 7927 1 1 51 GLU HA H 10.311 -6.083 18.979 1.00 . A A . 51 GLU HA 1 1 3 7928 1 1 51 GLU HB2 H 9.961 -8.436 18.195 1.00 . A A . 51 GLU HB2 1 1 3 7929 1 1 51 GLU HB3 H 9.157 -7.798 16.761 1.00 . A A . 51 GLU HB3 1 1 3 7930 1 1 51 GLU HG2 H 11.222 -6.509 16.219 1.00 . A A . 51 GLU HG2 1 1 3 7931 1 1 51 GLU HG3 H 12.021 -7.265 17.598 1.00 . A A . 51 GLU HG3 1 1 3 7932 1 1 51 GLU N N 8.262 -6.589 19.054 1.00 . A A . 51 GLU N 1 1 3 7933 1 1 51 GLU O O 10.177 -4.368 17.096 1.00 . A A . 51 GLU O 1 1 3 7934 1 1 51 GLU OE1 O 10.782 -9.517 15.931 1.00 . A A . 51 GLU OE1 1 1 3 7935 1 1 51 GLU OE2 O 12.665 -8.618 15.392 1.00 . A A . 51 GLU OE2 1 1 3 7936 1 1 52 LEU C C 7.919 -2.653 16.485 1.00 . A A . 52 LEU C 1 1 3 7937 1 1 52 LEU CA C 7.870 -4.000 15.760 1.00 . A A . 52 LEU CA 1 1 3 7938 1 1 52 LEU CB C 6.488 -4.199 15.137 1.00 . A A . 52 LEU CB 1 1 3 7939 1 1 52 LEU CD1 C 5.083 -5.729 13.749 1.00 . A A . 52 LEU CD1 1 1 3 7940 1 1 52 LEU CD2 C 7.458 -5.291 13.111 1.00 . A A . 52 LEU CD2 1 1 3 7941 1 1 52 LEU CG C 6.491 -5.469 14.286 1.00 . A A . 52 LEU CG 1 1 3 7942 1 1 52 LEU H H 7.448 -5.770 16.913 1.00 . A A . 52 LEU H 1 1 3 7943 1 1 52 LEU HA H 8.618 -4.013 14.982 1.00 . A A . 52 LEU HA 1 1 3 7944 1 1 52 LEU HB2 H 5.752 -4.295 15.923 1.00 . A A . 52 LEU HB2 1 1 3 7945 1 1 52 LEU HB3 H 6.243 -3.351 14.516 1.00 . A A . 52 LEU HB3 1 1 3 7946 1 1 52 LEU HD11 H 4.387 -5.780 14.573 1.00 . A A . 52 LEU HD11 1 1 3 7947 1 1 52 LEU HD12 H 5.071 -6.665 13.210 1.00 . A A . 52 LEU HD12 1 1 3 7948 1 1 52 LEU HD13 H 4.797 -4.927 13.084 1.00 . A A . 52 LEU HD13 1 1 3 7949 1 1 52 LEU HD21 H 7.632 -4.237 12.941 1.00 . A A . 52 LEU HD21 1 1 3 7950 1 1 52 LEU HD22 H 7.029 -5.731 12.223 1.00 . A A . 52 LEU HD22 1 1 3 7951 1 1 52 LEU HD23 H 8.395 -5.778 13.339 1.00 . A A . 52 LEU HD23 1 1 3 7952 1 1 52 LEU HG H 6.807 -6.308 14.891 1.00 . A A . 52 LEU HG 1 1 3 7953 1 1 52 LEU N N 8.142 -5.104 16.723 1.00 . A A . 52 LEU N 1 1 3 7954 1 1 52 LEU O O 8.386 -1.668 15.946 1.00 . A A . 52 LEU O 1 1 3 7955 1 1 53 LEU C C 8.921 -0.819 18.547 1.00 . A A . 53 LEU C 1 1 3 7956 1 1 53 LEU CA C 7.477 -1.305 18.440 1.00 . A A . 53 LEU CA 1 1 3 7957 1 1 53 LEU CB C 6.900 -1.499 19.840 1.00 . A A . 53 LEU CB 1 1 3 7958 1 1 53 LEU CD1 C 4.859 -2.085 21.137 1.00 . A A . 53 LEU CD1 1 1 3 7959 1 1 53 LEU CD2 C 4.626 -1.028 18.897 1.00 . A A . 53 LEU CD2 1 1 3 7960 1 1 53 LEU CG C 5.458 -2.000 19.739 1.00 . A A . 53 LEU CG 1 1 3 7961 1 1 53 LEU H H 7.075 -3.399 18.122 1.00 . A A . 53 LEU H 1 1 3 7962 1 1 53 LEU HA H 6.891 -0.573 17.911 1.00 . A A . 53 LEU HA 1 1 3 7963 1 1 53 LEU HB2 H 7.496 -2.222 20.378 1.00 . A A . 53 LEU HB2 1 1 3 7964 1 1 53 LEU HB3 H 6.914 -0.556 20.368 1.00 . A A . 53 LEU HB3 1 1 3 7965 1 1 53 LEU HD11 H 3.920 -1.556 21.156 1.00 . A A . 53 LEU HD11 1 1 3 7966 1 1 53 LEU HD12 H 5.541 -1.637 21.843 1.00 . A A . 53 LEU HD12 1 1 3 7967 1 1 53 LEU HD13 H 4.698 -3.119 21.397 1.00 . A A . 53 LEU HD13 1 1 3 7968 1 1 53 LEU HD21 H 4.986 -0.022 19.048 1.00 . A A . 53 LEU HD21 1 1 3 7969 1 1 53 LEU HD22 H 3.591 -1.089 19.198 1.00 . A A . 53 LEU HD22 1 1 3 7970 1 1 53 LEU HD23 H 4.714 -1.290 17.853 1.00 . A A . 53 LEU HD23 1 1 3 7971 1 1 53 LEU HG H 5.448 -2.977 19.283 1.00 . A A . 53 LEU HG 1 1 3 7972 1 1 53 LEU N N 7.447 -2.597 17.699 1.00 . A A . 53 LEU N 1 1 3 7973 1 1 53 LEU O O 9.201 0.358 18.438 1.00 . A A . 53 LEU O 1 1 3 7974 1 1 54 ASP C C 11.719 -0.673 17.545 1.00 . A A . 54 ASP C 1 1 3 7975 1 1 54 ASP CA C 11.267 -1.304 18.865 1.00 . A A . 54 ASP CA 1 1 3 7976 1 1 54 ASP CB C 12.132 -2.528 19.168 1.00 . A A . 54 ASP CB 1 1 3 7977 1 1 54 ASP CG C 13.558 -2.079 19.495 1.00 . A A . 54 ASP CG 1 1 3 7978 1 1 54 ASP H H 9.595 -2.662 18.838 1.00 . A A . 54 ASP H 1 1 3 7979 1 1 54 ASP HA H 11.373 -0.582 19.663 1.00 . A A . 54 ASP HA 1 1 3 7980 1 1 54 ASP HB2 H 11.719 -3.062 20.012 1.00 . A A . 54 ASP HB2 1 1 3 7981 1 1 54 ASP HB3 H 12.151 -3.178 18.305 1.00 . A A . 54 ASP HB3 1 1 3 7982 1 1 54 ASP N N 9.842 -1.717 18.756 1.00 . A A . 54 ASP N 1 1 3 7983 1 1 54 ASP O O 12.378 0.348 17.529 1.00 . A A . 54 ASP O 1 1 3 7984 1 1 54 ASP OD1 O 13.777 -0.882 19.574 1.00 . A A . 54 ASP OD1 1 1 3 7985 1 1 54 ASP OD2 O 14.406 -2.940 19.662 1.00 . A A . 54 ASP OD2 1 1 3 7986 1 1 55 THR C C 11.054 0.620 14.884 1.00 . A A . 55 THR C 1 1 3 7987 1 1 55 THR CA C 11.785 -0.699 15.124 1.00 . A A . 55 THR CA 1 1 3 7988 1 1 55 THR CB C 11.436 -1.677 14.002 1.00 . A A . 55 THR CB 1 1 3 7989 1 1 55 THR CG2 C 11.967 -1.131 12.675 1.00 . A A . 55 THR CG2 1 1 3 7990 1 1 55 THR H H 10.839 -2.094 16.469 1.00 . A A . 55 THR H 1 1 3 7991 1 1 55 THR HA H 12.848 -0.522 15.130 1.00 . A A . 55 THR HA 1 1 3 7992 1 1 55 THR HB H 10.362 -1.789 13.937 1.00 . A A . 55 THR HB 1 1 3 7993 1 1 55 THR HG1 H 11.328 -3.588 14.352 1.00 . A A . 55 THR HG1 1 1 3 7994 1 1 55 THR HG21 H 11.174 -1.127 11.944 1.00 . A A . 55 THR HG21 1 1 3 7995 1 1 55 THR HG22 H 12.775 -1.756 12.326 1.00 . A A . 55 THR HG22 1 1 3 7996 1 1 55 THR HG23 H 12.329 -0.122 12.820 1.00 . A A . 55 THR HG23 1 1 3 7997 1 1 55 THR N N 11.371 -1.272 16.438 1.00 . A A . 55 THR N 1 1 3 7998 1 1 55 THR O O 11.649 1.618 14.531 1.00 . A A . 55 THR O 1 1 3 7999 1 1 55 THR OG1 O 12.031 -2.939 14.272 1.00 . A A . 55 THR OG1 1 1 3 8000 1 1 56 ILE C C 9.498 2.965 15.804 1.00 . A A . 56 ILE C 1 1 3 8001 1 1 56 ILE CA C 8.992 1.882 14.857 1.00 . A A . 56 ILE CA 1 1 3 8002 1 1 56 ILE CB C 7.506 1.604 15.109 1.00 . A A . 56 ILE CB 1 1 3 8003 1 1 56 ILE CD1 C 6.081 -0.273 14.261 1.00 . A A . 56 ILE CD1 1 1 3 8004 1 1 56 ILE CG1 C 6.890 0.960 13.860 1.00 . A A . 56 ILE CG1 1 1 3 8005 1 1 56 ILE CG2 C 6.774 2.910 15.427 1.00 . A A . 56 ILE CG2 1 1 3 8006 1 1 56 ILE H H 9.308 -0.187 15.357 1.00 . A A . 56 ILE H 1 1 3 8007 1 1 56 ILE HA H 9.130 2.216 13.841 1.00 . A A . 56 ILE HA 1 1 3 8008 1 1 56 ILE HB H 7.409 0.929 15.947 1.00 . A A . 56 ILE HB 1 1 3 8009 1 1 56 ILE HD11 H 6.753 -1.097 14.445 1.00 . A A . 56 ILE HD11 1 1 3 8010 1 1 56 ILE HD12 H 5.404 -0.531 13.461 1.00 . A A . 56 ILE HD12 1 1 3 8011 1 1 56 ILE HD13 H 5.516 -0.059 15.156 1.00 . A A . 56 ILE HD13 1 1 3 8012 1 1 56 ILE HG12 H 6.241 1.672 13.371 1.00 . A A . 56 ILE HG12 1 1 3 8013 1 1 56 ILE HG13 H 7.673 0.661 13.179 1.00 . A A . 56 ILE HG13 1 1 3 8014 1 1 56 ILE HG21 H 6.818 3.097 16.490 1.00 . A A . 56 ILE HG21 1 1 3 8015 1 1 56 ILE HG22 H 5.743 2.829 15.117 1.00 . A A . 56 ILE HG22 1 1 3 8016 1 1 56 ILE HG23 H 7.244 3.725 14.899 1.00 . A A . 56 ILE HG23 1 1 3 8017 1 1 56 ILE N N 9.767 0.631 15.072 1.00 . A A . 56 ILE N 1 1 3 8018 1 1 56 ILE O O 9.756 4.083 15.402 1.00 . A A . 56 ILE O 1 1 3 8019 1 1 57 GLU C C 11.590 4.042 17.643 1.00 . A A . 57 GLU C 1 1 3 8020 1 1 57 GLU CA C 10.156 3.670 18.014 1.00 . A A . 57 GLU CA 1 1 3 8021 1 1 57 GLU CB C 10.120 3.103 19.435 1.00 . A A . 57 GLU CB 1 1 3 8022 1 1 57 GLU CD C 10.564 3.610 21.841 1.00 . A A . 57 GLU CD 1 1 3 8023 1 1 57 GLU CG C 10.501 4.200 20.431 1.00 . A A . 57 GLU CG 1 1 3 8024 1 1 57 GLU H H 9.449 1.741 17.362 1.00 . A A . 57 GLU H 1 1 3 8025 1 1 57 GLU HA H 9.534 4.549 17.958 1.00 . A A . 57 GLU HA 1 1 3 8026 1 1 57 GLU HB2 H 9.125 2.745 19.655 1.00 . A A . 57 GLU HB2 1 1 3 8027 1 1 57 GLU HB3 H 10.823 2.287 19.515 1.00 . A A . 57 GLU HB3 1 1 3 8028 1 1 57 GLU HG2 H 11.466 4.607 20.167 1.00 . A A . 57 GLU HG2 1 1 3 8029 1 1 57 GLU HG3 H 9.759 4.984 20.405 1.00 . A A . 57 GLU HG3 1 1 3 8030 1 1 57 GLU N N 9.655 2.648 17.056 1.00 . A A . 57 GLU N 1 1 3 8031 1 1 57 GLU O O 11.964 5.196 17.654 1.00 . A A . 57 GLU O 1 1 3 8032 1 1 57 GLU OE1 O 10.346 2.417 21.973 1.00 . A A . 57 GLU OE1 1 1 3 8033 1 1 57 GLU OE2 O 10.828 4.361 22.766 1.00 . A A . 57 GLU OE2 1 1 3 8034 1 1 58 ALA C C 13.800 4.177 15.614 1.00 . A A . 58 ALA C 1 1 3 8035 1 1 58 ALA CA C 13.801 3.384 16.920 1.00 . A A . 58 ALA CA 1 1 3 8036 1 1 58 ALA CB C 14.578 2.080 16.727 1.00 . A A . 58 ALA CB 1 1 3 8037 1 1 58 ALA H H 12.073 2.151 17.288 1.00 . A A . 58 ALA H 1 1 3 8038 1 1 58 ALA HA H 14.265 3.971 17.698 1.00 . A A . 58 ALA HA 1 1 3 8039 1 1 58 ALA HB1 H 14.068 1.461 16.006 1.00 . A A . 58 ALA HB1 1 1 3 8040 1 1 58 ALA HB2 H 14.642 1.557 17.670 1.00 . A A . 58 ALA HB2 1 1 3 8041 1 1 58 ALA HB3 H 15.573 2.303 16.372 1.00 . A A . 58 ALA HB3 1 1 3 8042 1 1 58 ALA N N 12.395 3.075 17.301 1.00 . A A . 58 ALA N 1 1 3 8043 1 1 58 ALA O O 14.542 5.124 15.447 1.00 . A A . 58 ALA O 1 1 3 8044 1 1 59 PHE C C 12.466 5.968 13.621 1.00 . A A . 59 PHE C 1 1 3 8045 1 1 59 PHE CA C 12.902 4.520 13.390 1.00 . A A . 59 PHE CA 1 1 3 8046 1 1 59 PHE CB C 11.884 3.830 12.481 1.00 . A A . 59 PHE CB 1 1 3 8047 1 1 59 PHE CD1 C 10.980 5.611 10.944 1.00 . A A . 59 PHE CD1 1 1 3 8048 1 1 59 PHE CD2 C 12.669 4.089 10.101 1.00 . A A . 59 PHE CD2 1 1 3 8049 1 1 59 PHE CE1 C 10.941 6.256 9.701 1.00 . A A . 59 PHE CE1 1 1 3 8050 1 1 59 PHE CE2 C 12.630 4.733 8.858 1.00 . A A . 59 PHE CE2 1 1 3 8051 1 1 59 PHE CG C 11.844 4.527 11.143 1.00 . A A . 59 PHE CG 1 1 3 8052 1 1 59 PHE CZ C 11.766 5.815 8.659 1.00 . A A . 59 PHE CZ 1 1 3 8053 1 1 59 PHE H H 12.376 3.028 14.849 1.00 . A A . 59 PHE H 1 1 3 8054 1 1 59 PHE HA H 13.871 4.506 12.921 1.00 . A A . 59 PHE HA 1 1 3 8055 1 1 59 PHE HB2 H 12.170 2.798 12.340 1.00 . A A . 59 PHE HB2 1 1 3 8056 1 1 59 PHE HB3 H 10.907 3.874 12.938 1.00 . A A . 59 PHE HB3 1 1 3 8057 1 1 59 PHE HD1 H 10.345 5.952 11.752 1.00 . A A . 59 PHE HD1 1 1 3 8058 1 1 59 PHE HD2 H 13.336 3.253 10.254 1.00 . A A . 59 PHE HD2 1 1 3 8059 1 1 59 PHE HE1 H 10.273 7.090 9.544 1.00 . A A . 59 PHE HE1 1 1 3 8060 1 1 59 PHE HE2 H 13.266 4.394 8.054 1.00 . A A . 59 PHE HE2 1 1 3 8061 1 1 59 PHE HZ H 11.735 6.312 7.700 1.00 . A A . 59 PHE HZ 1 1 3 8062 1 1 59 PHE N N 12.965 3.795 14.689 1.00 . A A . 59 PHE N 1 1 3 8063 1 1 59 PHE O O 13.059 6.895 13.107 1.00 . A A . 59 PHE O 1 1 3 8064 1 1 60 LYS C C 12.022 8.347 15.382 1.00 . A A . 60 LYS C 1 1 3 8065 1 1 60 LYS CA C 10.949 7.557 14.635 1.00 . A A . 60 LYS CA 1 1 3 8066 1 1 60 LYS CB C 9.660 7.500 15.454 1.00 . A A . 60 LYS CB 1 1 3 8067 1 1 60 LYS CD C 7.699 8.800 16.285 1.00 . A A . 60 LYS CD 1 1 3 8068 1 1 60 LYS CE C 6.959 10.138 16.202 1.00 . A A . 60 LYS CE 1 1 3 8069 1 1 60 LYS CG C 9.039 8.896 15.549 1.00 . A A . 60 LYS CG 1 1 3 8070 1 1 60 LYS H H 10.959 5.406 14.785 1.00 . A A . 60 LYS H 1 1 3 8071 1 1 60 LYS HA H 10.751 8.039 13.690 1.00 . A A . 60 LYS HA 1 1 3 8072 1 1 60 LYS HB2 H 8.963 6.829 14.969 1.00 . A A . 60 LYS HB2 1 1 3 8073 1 1 60 LYS HB3 H 9.879 7.136 16.446 1.00 . A A . 60 LYS HB3 1 1 3 8074 1 1 60 LYS HD2 H 7.096 8.028 15.829 1.00 . A A . 60 LYS HD2 1 1 3 8075 1 1 60 LYS HD3 H 7.876 8.553 17.321 1.00 . A A . 60 LYS HD3 1 1 3 8076 1 1 60 LYS HE2 H 7.292 10.780 17.002 1.00 . A A . 60 LYS HE2 1 1 3 8077 1 1 60 LYS HE3 H 7.162 10.608 15.251 1.00 . A A . 60 LYS HE3 1 1 3 8078 1 1 60 LYS HG2 H 9.704 9.554 16.094 1.00 . A A . 60 LYS HG2 1 1 3 8079 1 1 60 LYS HG3 H 8.882 9.286 14.557 1.00 . A A . 60 LYS HG3 1 1 3 8080 1 1 60 LYS HZ1 H 5.029 10.773 16.656 1.00 . A A . 60 LYS HZ1 1 1 3 8081 1 1 60 LYS HZ2 H 5.327 9.142 17.029 1.00 . A A . 60 LYS HZ2 1 1 3 8082 1 1 60 LYS HZ3 H 5.102 9.621 15.414 1.00 . A A . 60 LYS HZ3 1 1 3 8083 1 1 60 LYS N N 11.428 6.169 14.383 1.00 . A A . 60 LYS N 1 1 3 8084 1 1 60 LYS NZ N 5.494 9.901 16.336 1.00 . A A . 60 LYS NZ 1 1 3 8085 1 1 60 LYS O O 12.307 9.479 15.053 1.00 . A A . 60 LYS O 1 1 3 8086 1 1 61 LYS C C 14.853 8.786 16.144 1.00 . A A . 61 LYS C 1 1 3 8087 1 1 61 LYS CA C 13.706 8.489 17.109 1.00 . A A . 61 LYS CA 1 1 3 8088 1 1 61 LYS CB C 14.212 7.637 18.274 1.00 . A A . 61 LYS CB 1 1 3 8089 1 1 61 LYS CD C 13.660 6.760 20.549 1.00 . A A . 61 LYS CD 1 1 3 8090 1 1 61 LYS CE C 12.546 6.587 21.583 1.00 . A A . 61 LYS CE 1 1 3 8091 1 1 61 LYS CG C 13.127 7.545 19.349 1.00 . A A . 61 LYS CG 1 1 3 8092 1 1 61 LYS H H 12.406 6.840 16.614 1.00 . A A . 61 LYS H 1 1 3 8093 1 1 61 LYS HA H 13.308 9.420 17.488 1.00 . A A . 61 LYS HA 1 1 3 8094 1 1 61 LYS HB2 H 14.453 6.646 17.918 1.00 . A A . 61 LYS HB2 1 1 3 8095 1 1 61 LYS HB3 H 15.095 8.092 18.697 1.00 . A A . 61 LYS HB3 1 1 3 8096 1 1 61 LYS HD2 H 14.001 5.789 20.220 1.00 . A A . 61 LYS HD2 1 1 3 8097 1 1 61 LYS HD3 H 14.482 7.298 20.995 1.00 . A A . 61 LYS HD3 1 1 3 8098 1 1 61 LYS HE2 H 11.586 6.694 21.101 1.00 . A A . 61 LYS HE2 1 1 3 8099 1 1 61 LYS HE3 H 12.617 5.605 22.028 1.00 . A A . 61 LYS HE3 1 1 3 8100 1 1 61 LYS HG2 H 12.849 8.540 19.664 1.00 . A A . 61 LYS HG2 1 1 3 8101 1 1 61 LYS HG3 H 12.262 7.043 18.946 1.00 . A A . 61 LYS HG3 1 1 3 8102 1 1 61 LYS HZ1 H 11.872 8.268 22.612 1.00 . A A . 61 LYS HZ1 1 1 3 8103 1 1 61 LYS HZ2 H 13.562 8.165 22.484 1.00 . A A . 61 LYS HZ2 1 1 3 8104 1 1 61 LYS HZ3 H 12.727 7.164 23.575 1.00 . A A . 61 LYS HZ3 1 1 3 8105 1 1 61 LYS N N 12.637 7.759 16.370 1.00 . A A . 61 LYS N 1 1 3 8106 1 1 61 LYS NZ N 12.687 7.624 22.644 1.00 . A A . 61 LYS NZ 1 1 3 8107 1 1 61 LYS O O 15.515 9.799 16.238 1.00 . A A . 61 LYS O 1 1 3 8108 1 1 62 GLU C C 15.919 9.459 13.498 1.00 . A A . 62 GLU C 1 1 3 8109 1 1 62 GLU CA C 16.172 8.135 14.217 1.00 . A A . 62 GLU CA 1 1 3 8110 1 1 62 GLU CB C 16.184 6.997 13.192 1.00 . A A . 62 GLU CB 1 1 3 8111 1 1 62 GLU CD C 18.677 6.850 13.101 1.00 . A A . 62 GLU CD 1 1 3 8112 1 1 62 GLU CG C 17.412 7.137 12.291 1.00 . A A . 62 GLU CG 1 1 3 8113 1 1 62 GLU H H 14.526 7.103 15.142 1.00 . A A . 62 GLU H 1 1 3 8114 1 1 62 GLU HA H 17.122 8.174 14.728 1.00 . A A . 62 GLU HA 1 1 3 8115 1 1 62 GLU HB2 H 16.219 6.049 13.707 1.00 . A A . 62 GLU HB2 1 1 3 8116 1 1 62 GLU HB3 H 15.290 7.048 12.588 1.00 . A A . 62 GLU HB3 1 1 3 8117 1 1 62 GLU HG2 H 17.340 6.433 11.473 1.00 . A A . 62 GLU HG2 1 1 3 8118 1 1 62 GLU HG3 H 17.459 8.141 11.898 1.00 . A A . 62 GLU HG3 1 1 3 8119 1 1 62 GLU N N 15.082 7.908 15.204 1.00 . A A . 62 GLU N 1 1 3 8120 1 1 62 GLU O O 16.835 10.135 13.079 1.00 . A A . 62 GLU O 1 1 3 8121 1 1 62 GLU OE1 O 18.574 6.149 14.095 1.00 . A A . 62 GLU OE1 1 1 3 8122 1 1 62 GLU OE2 O 19.727 7.337 12.716 1.00 . A A . 62 GLU OE2 1 1 3 8123 1 1 63 ILE C C 13.475 11.969 13.547 1.00 . A A . 63 ILE C 1 1 3 8124 1 1 63 ILE CA C 14.343 11.092 12.639 1.00 . A A . 63 ILE CA 1 1 3 8125 1 1 63 ILE CB C 13.583 10.760 11.357 1.00 . A A . 63 ILE CB 1 1 3 8126 1 1 63 ILE CD1 C 13.654 9.243 9.369 1.00 . A A . 63 ILE CD1 1 1 3 8127 1 1 63 ILE CG1 C 14.494 9.945 10.435 1.00 . A A . 63 ILE CG1 1 1 3 8128 1 1 63 ILE CG2 C 13.178 12.058 10.656 1.00 . A A . 63 ILE CG2 1 1 3 8129 1 1 63 ILE H H 13.956 9.248 13.677 1.00 . A A . 63 ILE H 1 1 3 8130 1 1 63 ILE HA H 15.252 11.619 12.392 1.00 . A A . 63 ILE HA 1 1 3 8131 1 1 63 ILE HB H 12.699 10.185 11.598 1.00 . A A . 63 ILE HB 1 1 3 8132 1 1 63 ILE HD11 H 13.061 8.468 9.832 1.00 . A A . 63 ILE HD11 1 1 3 8133 1 1 63 ILE HD12 H 14.307 8.802 8.630 1.00 . A A . 63 ILE HD12 1 1 3 8134 1 1 63 ILE HD13 H 13.003 9.959 8.893 1.00 . A A . 63 ILE HD13 1 1 3 8135 1 1 63 ILE HG12 H 15.203 10.603 9.957 1.00 . A A . 63 ILE HG12 1 1 3 8136 1 1 63 ILE HG13 H 15.026 9.207 11.015 1.00 . A A . 63 ILE HG13 1 1 3 8137 1 1 63 ILE HG21 H 13.102 11.885 9.593 1.00 . A A . 63 ILE HG21 1 1 3 8138 1 1 63 ILE HG22 H 13.923 12.816 10.847 1.00 . A A . 63 ILE HG22 1 1 3 8139 1 1 63 ILE HG23 H 12.223 12.388 11.037 1.00 . A A . 63 ILE HG23 1 1 3 8140 1 1 63 ILE N N 14.676 9.820 13.339 1.00 . A A . 63 ILE N 1 1 3 8141 1 1 63 ILE O O 12.960 12.988 13.133 1.00 . A A . 63 ILE O 1 1 3 8142 1 1 64 GLY C C 12.994 13.818 15.778 1.00 . A A . 64 GLY C 1 1 3 8143 1 1 64 GLY CA C 12.464 12.384 15.713 1.00 . A A . 64 GLY CA 1 1 3 8144 1 1 64 GLY H H 13.725 10.750 15.094 1.00 . A A . 64 GLY H 1 1 3 8145 1 1 64 GLY HA2 H 11.443 12.392 15.360 1.00 . A A . 64 GLY HA2 1 1 3 8146 1 1 64 GLY HA3 H 12.501 11.947 16.700 1.00 . A A . 64 GLY HA3 1 1 3 8147 1 1 64 GLY N N 13.304 11.578 14.781 1.00 . A A . 64 GLY N 1 1 3 8148 1 1 64 GLY O O 12.237 14.766 15.843 1.00 . A A . 64 GLY O 1 1 3 8149 1 1 65 GLY C C 15.198 15.732 17.256 1.00 . A A . 65 GLY C 1 1 3 8150 1 1 65 GLY CA C 14.861 15.359 15.809 1.00 . A A . 65 GLY CA 1 1 3 8151 1 1 65 GLY H H 14.881 13.210 15.699 1.00 . A A . 65 GLY H 1 1 3 8152 1 1 65 GLY HA2 H 15.758 15.395 15.209 1.00 . A A . 65 GLY HA2 1 1 3 8153 1 1 65 GLY HA3 H 14.141 16.061 15.421 1.00 . A A . 65 GLY HA3 1 1 3 8154 1 1 65 GLY N N 14.287 13.986 15.756 1.00 . A A . 65 GLY N 1 1 3 8155 1 1 65 GLY O O 15.636 16.831 17.532 1.00 . A A . 65 GLY O 1 1 3 8156 1 1 66 GLU C C 16.817 15.489 19.707 1.00 . A A . 66 GLU C 1 1 3 8157 1 1 66 GLU CA C 15.328 15.158 19.603 1.00 . A A . 66 GLU CA 1 1 3 8158 1 1 66 GLU CB C 15.005 13.956 20.493 1.00 . A A . 66 GLU CB 1 1 3 8159 1 1 66 GLU CD C 13.167 12.527 21.401 1.00 . A A . 66 GLU CD 1 1 3 8160 1 1 66 GLU CG C 13.500 13.686 20.460 1.00 . A A . 66 GLU CG 1 1 3 8161 1 1 66 GLU H H 14.655 13.948 17.948 1.00 . A A . 66 GLU H 1 1 3 8162 1 1 66 GLU HA H 14.747 16.010 19.918 1.00 . A A . 66 GLU HA 1 1 3 8163 1 1 66 GLU HB2 H 15.536 13.088 20.130 1.00 . A A . 66 GLU HB2 1 1 3 8164 1 1 66 GLU HB3 H 15.309 14.166 21.507 1.00 . A A . 66 GLU HB3 1 1 3 8165 1 1 66 GLU HG2 H 12.968 14.572 20.776 1.00 . A A . 66 GLU HG2 1 1 3 8166 1 1 66 GLU HG3 H 13.202 13.428 19.454 1.00 . A A . 66 GLU HG3 1 1 3 8167 1 1 66 GLU N N 15.006 14.833 18.183 1.00 . A A . 66 GLU N 1 1 3 8168 1 1 66 GLU O O 17.225 16.362 20.449 1.00 . A A . 66 GLU O 1 1 3 8169 1 1 66 GLU OE1 O 14.094 11.897 21.883 1.00 . A A . 66 GLU OE1 1 1 3 8170 1 1 66 GLU OE2 O 11.992 12.290 21.623 1.00 . A A . 66 GLU OE2 1 1 3 8171 1 1 67 SER C C 19.583 15.153 17.533 1.00 . A A . 67 SER C 1 1 3 8172 1 1 67 SER CA C 19.090 15.069 18.975 1.00 . A A . 67 SER CA 1 1 3 8173 1 1 67 SER CB C 19.810 13.932 19.701 1.00 . A A . 67 SER CB 1 1 3 8174 1 1 67 SER H H 17.263 14.115 18.359 1.00 . A A . 67 SER H 1 1 3 8175 1 1 67 SER HA H 19.285 16.006 19.475 1.00 . A A . 67 SER HA 1 1 3 8176 1 1 67 SER HB2 H 19.878 13.074 19.055 1.00 . A A . 67 SER HB2 1 1 3 8177 1 1 67 SER HB3 H 20.808 14.255 19.973 1.00 . A A . 67 SER HB3 1 1 3 8178 1 1 67 SER HG H 19.516 13.979 21.624 1.00 . A A . 67 SER HG 1 1 3 8179 1 1 67 SER N N 17.625 14.803 18.954 1.00 . A A . 67 SER N 1 1 3 8180 1 1 67 SER O O 20.506 15.877 17.218 1.00 . A A . 67 SER O 1 1 3 8181 1 1 67 SER OG O 19.077 13.582 20.868 1.00 . A A . 67 SER OG 1 1 3 8182 1 1 68 GLU C C 19.122 15.870 14.687 1.00 . A A . 68 GLU C 1 1 3 8183 1 1 68 GLU CA C 19.367 14.463 15.226 1.00 . A A . 68 GLU CA 1 1 3 8184 1 1 68 GLU CB C 18.533 13.457 14.431 1.00 . A A . 68 GLU CB 1 1 3 8185 1 1 68 GLU CD C 20.271 11.692 14.786 1.00 . A A . 68 GLU CD 1 1 3 8186 1 1 68 GLU CG C 18.792 12.047 14.962 1.00 . A A . 68 GLU CG 1 1 3 8187 1 1 68 GLU H H 18.208 13.856 16.929 1.00 . A A . 68 GLU H 1 1 3 8188 1 1 68 GLU HA H 20.415 14.218 15.140 1.00 . A A . 68 GLU HA 1 1 3 8189 1 1 68 GLU HB2 H 17.485 13.696 14.538 1.00 . A A . 68 GLU HB2 1 1 3 8190 1 1 68 GLU HB3 H 18.808 13.503 13.389 1.00 . A A . 68 GLU HB3 1 1 3 8191 1 1 68 GLU HG2 H 18.531 12.003 16.010 1.00 . A A . 68 GLU HG2 1 1 3 8192 1 1 68 GLU HG3 H 18.189 11.343 14.415 1.00 . A A . 68 GLU HG3 1 1 3 8193 1 1 68 GLU N N 18.958 14.423 16.652 1.00 . A A . 68 GLU N 1 1 3 8194 1 1 68 GLU O O 19.817 16.345 13.811 1.00 . A A . 68 GLU O 1 1 3 8195 1 1 68 GLU OE1 O 20.917 12.322 13.965 1.00 . A A . 68 GLU OE1 1 1 3 8196 1 1 68 GLU OE2 O 20.728 10.791 15.470 1.00 . A A . 68 GLU OE2 1 1 3 8197 1 1 69 ALA C C 19.060 18.806 14.966 1.00 . A A . 69 ALA C 1 1 3 8198 1 1 69 ALA CA C 17.836 17.922 14.738 1.00 . A A . 69 ALA CA 1 1 3 8199 1 1 69 ALA CB C 16.646 18.484 15.517 1.00 . A A . 69 ALA CB 1 1 3 8200 1 1 69 ALA H H 17.587 16.140 15.919 1.00 . A A . 69 ALA H 1 1 3 8201 1 1 69 ALA HA H 17.601 17.898 13.686 1.00 . A A . 69 ALA HA 1 1 3 8202 1 1 69 ALA HB1 H 16.359 19.438 15.098 1.00 . A A . 69 ALA HB1 1 1 3 8203 1 1 69 ALA HB2 H 16.922 18.616 16.553 1.00 . A A . 69 ALA HB2 1 1 3 8204 1 1 69 ALA HB3 H 15.814 17.798 15.451 1.00 . A A . 69 ALA HB3 1 1 3 8205 1 1 69 ALA N N 18.133 16.544 15.212 1.00 . A A . 69 ALA N 1 1 3 8206 1 1 69 ALA O O 19.395 19.639 14.148 1.00 . A A . 69 ALA O 1 1 3 8207 1 1 70 GLU C C 21.906 19.280 15.140 1.00 . A A . 70 GLU C 1 1 3 8208 1 1 70 GLU CA C 20.950 19.458 16.316 1.00 . A A . 70 GLU CA 1 1 3 8209 1 1 70 GLU CB C 21.631 19.002 17.608 1.00 . A A . 70 GLU CB 1 1 3 8210 1 1 70 GLU CD C 22.245 21.315 18.326 1.00 . A A . 70 GLU CD 1 1 3 8211 1 1 70 GLU CG C 22.793 19.942 17.934 1.00 . A A . 70 GLU CG 1 1 3 8212 1 1 70 GLU H H 19.469 17.943 16.710 1.00 . A A . 70 GLU H 1 1 3 8213 1 1 70 GLU HA H 20.666 20.496 16.399 1.00 . A A . 70 GLU HA 1 1 3 8214 1 1 70 GLU HB2 H 20.915 19.021 18.418 1.00 . A A . 70 GLU HB2 1 1 3 8215 1 1 70 GLU HB3 H 22.007 17.998 17.483 1.00 . A A . 70 GLU HB3 1 1 3 8216 1 1 70 GLU HG2 H 23.368 19.535 18.753 1.00 . A A . 70 GLU HG2 1 1 3 8217 1 1 70 GLU HG3 H 23.426 20.046 17.065 1.00 . A A . 70 GLU HG3 1 1 3 8218 1 1 70 GLU N N 19.744 18.626 16.063 1.00 . A A . 70 GLU N 1 1 3 8219 1 1 70 GLU O O 22.460 20.230 14.623 1.00 . A A . 70 GLU O 1 1 3 8220 1 1 70 GLU OE1 O 21.111 21.373 18.773 1.00 . A A . 70 GLU OE1 1 1 3 8221 1 1 70 GLU OE2 O 22.969 22.286 18.176 1.00 . A A . 70 GLU OE2 1 1 3 8222 1 1 71 ASP C C 22.353 18.479 12.299 1.00 . A A . 71 ASP C 1 1 3 8223 1 1 71 ASP CA C 22.969 17.818 13.531 1.00 . A A . 71 ASP CA 1 1 3 8224 1 1 71 ASP CB C 23.091 16.313 13.294 1.00 . A A . 71 ASP CB 1 1 3 8225 1 1 71 ASP CG C 23.864 15.673 14.447 1.00 . A A . 71 ASP CG 1 1 3 8226 1 1 71 ASP H H 21.600 17.320 15.122 1.00 . A A . 71 ASP H 1 1 3 8227 1 1 71 ASP HA H 23.945 18.239 13.721 1.00 . A A . 71 ASP HA 1 1 3 8228 1 1 71 ASP HB2 H 22.102 15.879 13.238 1.00 . A A . 71 ASP HB2 1 1 3 8229 1 1 71 ASP HB3 H 23.614 16.137 12.368 1.00 . A A . 71 ASP HB3 1 1 3 8230 1 1 71 ASP N N 22.077 18.066 14.697 1.00 . A A . 71 ASP N 1 1 3 8231 1 1 71 ASP O O 23.033 19.057 11.475 1.00 . A A . 71 ASP O 1 1 3 8232 1 1 71 ASP OD1 O 24.441 16.410 15.229 1.00 . A A . 71 ASP OD1 1 1 3 8233 1 1 71 ASP OD2 O 23.867 14.456 14.530 1.00 . A A . 71 ASP OD2 1 1 3 8234 1 1 72 SER C C 18.885 19.209 11.410 1.00 . A A . 72 SER C 1 1 3 8235 1 1 72 SER CA C 20.351 19.010 11.028 1.00 . A A . 72 SER CA 1 1 3 8236 1 1 72 SER CB C 20.446 18.082 9.816 1.00 . A A . 72 SER CB 1 1 3 8237 1 1 72 SER H H 20.544 17.928 12.870 1.00 . A A . 72 SER H 1 1 3 8238 1 1 72 SER HA H 20.797 19.965 10.793 1.00 . A A . 72 SER HA 1 1 3 8239 1 1 72 SER HB2 H 21.480 17.868 9.604 1.00 . A A . 72 SER HB2 1 1 3 8240 1 1 72 SER HB3 H 19.925 17.158 10.030 1.00 . A A . 72 SER HB3 1 1 3 8241 1 1 72 SER HG H 19.345 18.067 8.212 1.00 . A A . 72 SER HG 1 1 3 8242 1 1 72 SER N N 21.058 18.397 12.184 1.00 . A A . 72 SER N 1 1 3 8243 1 1 72 SER O O 18.081 18.304 11.314 1.00 . A A . 72 SER O 1 1 3 8244 1 1 72 SER OG O 19.859 18.721 8.690 1.00 . A A . 72 SER OG 1 1 3 8245 1 1 73 ASP C C 16.371 21.291 11.093 1.00 . A A . 73 ASP C 1 1 3 8246 1 1 73 ASP CA C 17.120 20.637 12.250 1.00 . A A . 73 ASP CA 1 1 3 8247 1 1 73 ASP CB C 17.089 21.566 13.468 1.00 . A A . 73 ASP CB 1 1 3 8248 1 1 73 ASP CG C 17.689 22.925 13.098 1.00 . A A . 73 ASP CG 1 1 3 8249 1 1 73 ASP H H 19.197 21.093 11.925 1.00 . A A . 73 ASP H 1 1 3 8250 1 1 73 ASP HA H 16.647 19.701 12.501 1.00 . A A . 73 ASP HA 1 1 3 8251 1 1 73 ASP HB2 H 16.066 21.699 13.790 1.00 . A A . 73 ASP HB2 1 1 3 8252 1 1 73 ASP HB3 H 17.663 21.128 14.270 1.00 . A A . 73 ASP HB3 1 1 3 8253 1 1 73 ASP N N 18.532 20.382 11.852 1.00 . A A . 73 ASP N 1 1 3 8254 1 1 73 ASP O O 15.249 21.734 11.239 1.00 . A A . 73 ASP O 1 1 3 8255 1 1 73 ASP OD1 O 17.876 23.169 11.918 1.00 . A A . 73 ASP OD1 1 1 3 8256 1 1 73 ASP OD2 O 17.952 23.698 14.004 1.00 . A A . 73 ASP OD2 1 1 3 8257 1 1 74 LYS C C 15.686 20.929 7.886 1.00 . A A . 74 LYS C 1 1 3 8258 1 1 74 LYS CA C 16.299 22.002 8.790 1.00 . A A . 74 LYS CA 1 1 3 8259 1 1 74 LYS CB C 17.312 22.822 7.989 1.00 . A A . 74 LYS CB 1 1 3 8260 1 1 74 LYS CD C 18.756 24.861 8.016 1.00 . A A . 74 LYS CD 1 1 3 8261 1 1 74 LYS CE C 19.371 25.941 8.907 1.00 . A A . 74 LYS CE 1 1 3 8262 1 1 74 LYS CG C 17.834 23.972 8.852 1.00 . A A . 74 LYS CG 1 1 3 8263 1 1 74 LYS H H 17.889 21.014 9.848 1.00 . A A . 74 LYS H 1 1 3 8264 1 1 74 LYS HA H 15.520 22.652 9.151 1.00 . A A . 74 LYS HA 1 1 3 8265 1 1 74 LYS HB2 H 18.136 22.188 7.695 1.00 . A A . 74 LYS HB2 1 1 3 8266 1 1 74 LYS HB3 H 16.835 23.224 7.108 1.00 . A A . 74 LYS HB3 1 1 3 8267 1 1 74 LYS HD2 H 19.542 24.258 7.583 1.00 . A A . 74 LYS HD2 1 1 3 8268 1 1 74 LYS HD3 H 18.187 25.329 7.226 1.00 . A A . 74 LYS HD3 1 1 3 8269 1 1 74 LYS HE2 H 18.604 26.372 9.533 1.00 . A A . 74 LYS HE2 1 1 3 8270 1 1 74 LYS HE3 H 20.139 25.503 9.527 1.00 . A A . 74 LYS HE3 1 1 3 8271 1 1 74 LYS HG2 H 17.000 24.557 9.215 1.00 . A A . 74 LYS HG2 1 1 3 8272 1 1 74 LYS HG3 H 18.386 23.573 9.690 1.00 . A A . 74 LYS HG3 1 1 3 8273 1 1 74 LYS HZ1 H 19.865 27.928 8.524 1.00 . A A . 74 LYS HZ1 1 1 3 8274 1 1 74 LYS HZ2 H 19.485 27.028 7.135 1.00 . A A . 74 LYS HZ2 1 1 3 8275 1 1 74 LYS HZ3 H 20.981 26.808 7.910 1.00 . A A . 74 LYS HZ3 1 1 3 8276 1 1 74 LYS N N 16.981 21.367 9.946 1.00 . A A . 74 LYS N 1 1 3 8277 1 1 74 LYS NZ N 19.971 27.007 8.054 1.00 . A A . 74 LYS NZ 1 1 3 8278 1 1 74 LYS O O 14.488 20.731 7.863 1.00 . A A . 74 LYS O 1 1 3 8279 1 1 75 SER C C 15.384 18.022 6.971 1.00 . A A . 75 SER C 1 1 3 8280 1 1 75 SER CA C 15.969 19.209 6.198 1.00 . A A . 75 SER CA 1 1 3 8281 1 1 75 SER CB C 17.094 18.723 5.289 1.00 . A A . 75 SER CB 1 1 3 8282 1 1 75 SER H H 17.463 20.441 7.151 1.00 . A A . 75 SER H 1 1 3 8283 1 1 75 SER HA H 15.193 19.645 5.590 1.00 . A A . 75 SER HA 1 1 3 8284 1 1 75 SER HB2 H 16.692 18.065 4.535 1.00 . A A . 75 SER HB2 1 1 3 8285 1 1 75 SER HB3 H 17.558 19.576 4.808 1.00 . A A . 75 SER HB3 1 1 3 8286 1 1 75 SER HG H 17.586 17.523 6.739 1.00 . A A . 75 SER HG 1 1 3 8287 1 1 75 SER N N 16.500 20.252 7.125 1.00 . A A . 75 SER N 1 1 3 8288 1 1 75 SER O O 14.362 17.483 6.605 1.00 . A A . 75 SER O 1 1 3 8289 1 1 75 SER OG O 18.055 18.017 6.063 1.00 . A A . 75 SER OG 1 1 3 8290 1 1 76 LEU C C 14.129 16.825 9.425 1.00 . A A . 76 LEU C 1 1 3 8291 1 1 76 LEU CA C 15.463 16.435 8.791 1.00 . A A . 76 LEU CA 1 1 3 8292 1 1 76 LEU CB C 16.448 16.021 9.886 1.00 . A A . 76 LEU CB 1 1 3 8293 1 1 76 LEU CD1 C 16.034 13.569 9.571 1.00 . A A . 76 LEU CD1 1 1 3 8294 1 1 76 LEU CD2 C 16.832 14.434 11.774 1.00 . A A . 76 LEU CD2 1 1 3 8295 1 1 76 LEU CG C 15.954 14.738 10.559 1.00 . A A . 76 LEU CG 1 1 3 8296 1 1 76 LEU H H 16.843 18.033 8.315 1.00 . A A . 76 LEU H 1 1 3 8297 1 1 76 LEU HA H 15.303 15.602 8.116 1.00 . A A . 76 LEU HA 1 1 3 8298 1 1 76 LEU HB2 H 17.423 15.852 9.451 1.00 . A A . 76 LEU HB2 1 1 3 8299 1 1 76 LEU HB3 H 16.514 16.805 10.622 1.00 . A A . 76 LEU HB3 1 1 3 8300 1 1 76 LEU HD11 H 16.189 12.650 10.116 1.00 . A A . 76 LEU HD11 1 1 3 8301 1 1 76 LEU HD12 H 16.855 13.727 8.889 1.00 . A A . 76 LEU HD12 1 1 3 8302 1 1 76 LEU HD13 H 15.110 13.506 9.015 1.00 . A A . 76 LEU HD13 1 1 3 8303 1 1 76 LEU HD21 H 16.837 15.287 12.437 1.00 . A A . 76 LEU HD21 1 1 3 8304 1 1 76 LEU HD22 H 17.839 14.227 11.447 1.00 . A A . 76 LEU HD22 1 1 3 8305 1 1 76 LEU HD23 H 16.438 13.575 12.297 1.00 . A A . 76 LEU HD23 1 1 3 8306 1 1 76 LEU HG H 14.930 14.871 10.877 1.00 . A A . 76 LEU HG 1 1 3 8307 1 1 76 LEU N N 16.014 17.597 8.028 1.00 . A A . 76 LEU N 1 1 3 8308 1 1 76 LEU O O 13.222 16.023 9.528 1.00 . A A . 76 LEU O 1 1 3 8309 1 1 77 HIS C C 11.587 18.303 9.485 1.00 . A A . 77 HIS C 1 1 3 8310 1 1 77 HIS CA C 12.725 18.480 10.486 1.00 . A A . 77 HIS CA 1 1 3 8311 1 1 77 HIS CB C 12.831 19.951 10.884 1.00 . A A . 77 HIS CB 1 1 3 8312 1 1 77 HIS CD2 C 11.426 20.629 12.986 1.00 . A A . 77 HIS CD2 1 1 3 8313 1 1 77 HIS CE1 C 9.499 20.873 12.022 1.00 . A A . 77 HIS CE1 1 1 3 8314 1 1 77 HIS CG C 11.610 20.352 11.657 1.00 . A A . 77 HIS CG 1 1 3 8315 1 1 77 HIS H H 14.742 18.681 9.770 1.00 . A A . 77 HIS H 1 1 3 8316 1 1 77 HIS HA H 12.533 17.881 11.361 1.00 . A A . 77 HIS HA 1 1 3 8317 1 1 77 HIS HB2 H 13.706 20.089 11.499 1.00 . A A . 77 HIS HB2 1 1 3 8318 1 1 77 HIS HB3 H 12.912 20.560 9.996 1.00 . A A . 77 HIS HB3 1 1 3 8319 1 1 77 HIS HD1 H 10.161 20.387 10.109 1.00 . A A . 77 HIS HD1 1 1 3 8320 1 1 77 HIS HD2 H 12.200 20.598 13.739 1.00 . A A . 77 HIS HD2 1 1 3 8321 1 1 77 HIS HE1 H 8.450 21.069 11.852 1.00 . A A . 77 HIS HE1 1 1 3 8322 1 1 77 HIS HE2 H 9.680 21.200 14.067 1.00 . A A . 77 HIS HE2 1 1 3 8323 1 1 77 HIS N N 14.000 18.049 9.856 1.00 . A A . 77 HIS N 1 1 3 8324 1 1 77 HIS ND1 N 10.368 20.513 11.059 1.00 . A A . 77 HIS ND1 1 1 3 8325 1 1 77 HIS NE2 N 10.095 20.957 13.213 1.00 . A A . 77 HIS NE2 1 1 3 8326 1 1 77 HIS O O 10.532 17.796 9.814 1.00 . A A . 77 HIS O 1 1 3 8327 1 1 78 VAL C C 10.466 17.038 7.057 1.00 . A A . 78 VAL C 1 1 3 8328 1 1 78 VAL CA C 10.718 18.534 7.248 1.00 . A A . 78 VAL CA 1 1 3 8329 1 1 78 VAL CB C 11.150 19.193 5.925 1.00 . A A . 78 VAL CB 1 1 3 8330 1 1 78 VAL CG1 C 11.669 18.146 4.928 1.00 . A A . 78 VAL CG1 1 1 3 8331 1 1 78 VAL CG2 C 9.955 19.931 5.319 1.00 . A A . 78 VAL CG2 1 1 3 8332 1 1 78 VAL H H 12.652 19.098 8.012 1.00 . A A . 78 VAL H 1 1 3 8333 1 1 78 VAL HA H 9.814 19.006 7.606 1.00 . A A . 78 VAL HA 1 1 3 8334 1 1 78 VAL HB H 11.937 19.904 6.127 1.00 . A A . 78 VAL HB 1 1 3 8335 1 1 78 VAL HG11 H 12.495 17.611 5.363 1.00 . A A . 78 VAL HG11 1 1 3 8336 1 1 78 VAL HG12 H 12.006 18.644 4.032 1.00 . A A . 78 VAL HG12 1 1 3 8337 1 1 78 VAL HG13 H 10.883 17.450 4.676 1.00 . A A . 78 VAL HG13 1 1 3 8338 1 1 78 VAL HG21 H 9.593 20.666 6.024 1.00 . A A . 78 VAL HG21 1 1 3 8339 1 1 78 VAL HG22 H 9.169 19.226 5.102 1.00 . A A . 78 VAL HG22 1 1 3 8340 1 1 78 VAL HG23 H 10.260 20.426 4.410 1.00 . A A . 78 VAL HG23 1 1 3 8341 1 1 78 VAL N N 11.792 18.701 8.262 1.00 . A A . 78 VAL N 1 1 3 8342 1 1 78 VAL O O 9.340 16.583 7.021 1.00 . A A . 78 VAL O 1 1 3 8343 1 1 79 MET C C 10.541 14.288 7.983 1.00 . A A . 79 MET C 1 1 3 8344 1 1 79 MET CA C 11.328 14.802 6.782 1.00 . A A . 79 MET CA 1 1 3 8345 1 1 79 MET CB C 12.697 14.124 6.723 1.00 . A A . 79 MET CB 1 1 3 8346 1 1 79 MET CE C 13.745 10.716 4.674 1.00 . A A . 79 MET CE 1 1 3 8347 1 1 79 MET CG C 12.590 12.862 5.874 1.00 . A A . 79 MET CG 1 1 3 8348 1 1 79 MET H H 12.411 16.646 6.997 1.00 . A A . 79 MET H 1 1 3 8349 1 1 79 MET HA H 10.777 14.602 5.875 1.00 . A A . 79 MET HA 1 1 3 8350 1 1 79 MET HB2 H 13.415 14.799 6.280 1.00 . A A . 79 MET HB2 1 1 3 8351 1 1 79 MET HB3 H 13.013 13.860 7.720 1.00 . A A . 79 MET HB3 1 1 3 8352 1 1 79 MET HE1 H 14.632 10.482 4.102 1.00 . A A . 79 MET HE1 1 1 3 8353 1 1 79 MET HE2 H 12.988 11.108 4.014 1.00 . A A . 79 MET HE2 1 1 3 8354 1 1 79 MET HE3 H 13.373 9.821 5.154 1.00 . A A . 79 MET HE3 1 1 3 8355 1 1 79 MET HG2 H 11.794 12.246 6.255 1.00 . A A . 79 MET HG2 1 1 3 8356 1 1 79 MET HG3 H 12.374 13.137 4.852 1.00 . A A . 79 MET HG3 1 1 3 8357 1 1 79 MET N N 11.510 16.264 6.953 1.00 . A A . 79 MET N 1 1 3 8358 1 1 79 MET O O 9.694 13.422 7.871 1.00 . A A . 79 MET O 1 1 3 8359 1 1 79 MET SD S 14.151 11.949 5.936 1.00 . A A . 79 MET SD 1 1 3 8360 1 1 80 ASN C C 8.578 14.703 10.112 1.00 . A A . 80 ASN C 1 1 3 8361 1 1 80 ASN CA C 10.064 14.432 10.346 1.00 . A A . 80 ASN CA 1 1 3 8362 1 1 80 ASN CB C 10.567 15.256 11.537 1.00 . A A . 80 ASN CB 1 1 3 8363 1 1 80 ASN CG C 10.126 14.602 12.844 1.00 . A A . 80 ASN CG 1 1 3 8364 1 1 80 ASN H H 11.475 15.556 9.183 1.00 . A A . 80 ASN H 1 1 3 8365 1 1 80 ASN HA H 10.220 13.376 10.532 1.00 . A A . 80 ASN HA 1 1 3 8366 1 1 80 ASN HB2 H 11.646 15.306 11.507 1.00 . A A . 80 ASN HB2 1 1 3 8367 1 1 80 ASN HB3 H 10.159 16.253 11.481 1.00 . A A . 80 ASN HB3 1 1 3 8368 1 1 80 ASN HD21 H 9.026 16.155 13.413 1.00 . A A . 80 ASN HD21 1 1 3 8369 1 1 80 ASN HD22 H 9.043 14.843 14.492 1.00 . A A . 80 ASN HD22 1 1 3 8370 1 1 80 ASN N N 10.802 14.846 9.129 1.00 . A A . 80 ASN N 1 1 3 8371 1 1 80 ASN ND2 N 9.332 15.254 13.650 1.00 . A A . 80 ASN ND2 1 1 3 8372 1 1 80 ASN O O 7.722 13.982 10.580 1.00 . A A . 80 ASN O 1 1 3 8373 1 1 80 ASN OD1 O 10.505 13.486 13.138 1.00 . A A . 80 ASN OD1 1 1 3 8374 1 1 81 THR C C 6.213 14.811 8.427 1.00 . A A . 81 THR C 1 1 3 8375 1 1 81 THR CA C 6.835 16.036 9.090 1.00 . A A . 81 THR CA 1 1 3 8376 1 1 81 THR CB C 6.731 17.241 8.144 1.00 . A A . 81 THR CB 1 1 3 8377 1 1 81 THR CG2 C 5.267 17.665 8.016 1.00 . A A . 81 THR CG2 1 1 3 8378 1 1 81 THR H H 8.971 16.296 8.987 1.00 . A A . 81 THR H 1 1 3 8379 1 1 81 THR HA H 6.320 16.250 10.014 1.00 . A A . 81 THR HA 1 1 3 8380 1 1 81 THR HB H 7.108 16.973 7.166 1.00 . A A . 81 THR HB 1 1 3 8381 1 1 81 THR HG1 H 7.814 18.842 7.932 1.00 . A A . 81 THR HG1 1 1 3 8382 1 1 81 THR HG21 H 4.913 18.030 8.969 1.00 . A A . 81 THR HG21 1 1 3 8383 1 1 81 THR HG22 H 4.672 16.817 7.712 1.00 . A A . 81 THR HG22 1 1 3 8384 1 1 81 THR HG23 H 5.182 18.447 7.277 1.00 . A A . 81 THR HG23 1 1 3 8385 1 1 81 THR N N 8.266 15.734 9.370 1.00 . A A . 81 THR N 1 1 3 8386 1 1 81 THR O O 5.086 14.449 8.691 1.00 . A A . 81 THR O 1 1 3 8387 1 1 81 THR OG1 O 7.491 18.319 8.670 1.00 . A A . 81 THR OG1 1 1 3 8388 1 1 82 LEU C C 6.061 11.894 7.929 1.00 . A A . 82 LEU C 1 1 3 8389 1 1 82 LEU CA C 6.423 12.955 6.887 1.00 . A A . 82 LEU CA 1 1 3 8390 1 1 82 LEU CB C 7.510 12.396 5.965 1.00 . A A . 82 LEU CB 1 1 3 8391 1 1 82 LEU CD1 C 9.132 12.957 4.152 1.00 . A A . 82 LEU CD1 1 1 3 8392 1 1 82 LEU CD2 C 6.803 13.807 4.032 1.00 . A A . 82 LEU CD2 1 1 3 8393 1 1 82 LEU CG C 7.955 13.473 4.976 1.00 . A A . 82 LEU CG 1 1 3 8394 1 1 82 LEU H H 7.864 14.478 7.382 1.00 . A A . 82 LEU H 1 1 3 8395 1 1 82 LEU HA H 5.548 13.210 6.307 1.00 . A A . 82 LEU HA 1 1 3 8396 1 1 82 LEU HB2 H 8.358 12.085 6.559 1.00 . A A . 82 LEU HB2 1 1 3 8397 1 1 82 LEU HB3 H 7.121 11.548 5.422 1.00 . A A . 82 LEU HB3 1 1 3 8398 1 1 82 LEU HD11 H 9.726 13.793 3.810 1.00 . A A . 82 LEU HD11 1 1 3 8399 1 1 82 LEU HD12 H 8.758 12.407 3.300 1.00 . A A . 82 LEU HD12 1 1 3 8400 1 1 82 LEU HD13 H 9.742 12.307 4.762 1.00 . A A . 82 LEU HD13 1 1 3 8401 1 1 82 LEU HD21 H 7.197 14.263 3.137 1.00 . A A . 82 LEU HD21 1 1 3 8402 1 1 82 LEU HD22 H 6.123 14.489 4.518 1.00 . A A . 82 LEU HD22 1 1 3 8403 1 1 82 LEU HD23 H 6.280 12.899 3.772 1.00 . A A . 82 LEU HD23 1 1 3 8404 1 1 82 LEU HG H 8.251 14.362 5.516 1.00 . A A . 82 LEU HG 1 1 3 8405 1 1 82 LEU N N 6.953 14.166 7.572 1.00 . A A . 82 LEU N 1 1 3 8406 1 1 82 LEU O O 5.059 11.218 7.814 1.00 . A A . 82 LEU O 1 1 3 8407 1 1 83 ILE C C 5.583 11.217 11.017 1.00 . A A . 83 ILE C 1 1 3 8408 1 1 83 ILE CA C 6.578 10.698 9.973 1.00 . A A . 83 ILE CA 1 1 3 8409 1 1 83 ILE CB C 7.875 10.322 10.689 1.00 . A A . 83 ILE CB 1 1 3 8410 1 1 83 ILE CD1 C 10.217 9.543 10.343 1.00 . A A . 83 ILE CD1 1 1 3 8411 1 1 83 ILE CG1 C 8.831 9.650 9.707 1.00 . A A . 83 ILE CG1 1 1 3 8412 1 1 83 ILE CG2 C 7.561 9.361 11.836 1.00 . A A . 83 ILE CG2 1 1 3 8413 1 1 83 ILE H H 7.685 12.280 9.005 1.00 . A A . 83 ILE H 1 1 3 8414 1 1 83 ILE HA H 6.172 9.822 9.496 1.00 . A A . 83 ILE HA 1 1 3 8415 1 1 83 ILE HB H 8.334 11.214 11.085 1.00 . A A . 83 ILE HB 1 1 3 8416 1 1 83 ILE HD11 H 10.203 8.782 11.109 1.00 . A A . 83 ILE HD11 1 1 3 8417 1 1 83 ILE HD12 H 10.486 10.492 10.783 1.00 . A A . 83 ILE HD12 1 1 3 8418 1 1 83 ILE HD13 H 10.939 9.278 9.586 1.00 . A A . 83 ILE HD13 1 1 3 8419 1 1 83 ILE HG12 H 8.466 8.665 9.470 1.00 . A A . 83 ILE HG12 1 1 3 8420 1 1 83 ILE HG13 H 8.893 10.236 8.806 1.00 . A A . 83 ILE HG13 1 1 3 8421 1 1 83 ILE HG21 H 6.568 8.959 11.705 1.00 . A A . 83 ILE HG21 1 1 3 8422 1 1 83 ILE HG22 H 7.611 9.894 12.773 1.00 . A A . 83 ILE HG22 1 1 3 8423 1 1 83 ILE HG23 H 8.280 8.556 11.838 1.00 . A A . 83 ILE HG23 1 1 3 8424 1 1 83 ILE N N 6.874 11.731 8.936 1.00 . A A . 83 ILE N 1 1 3 8425 1 1 83 ILE O O 4.668 10.523 11.412 1.00 . A A . 83 ILE O 1 1 3 8426 1 1 84 HIS C C 3.534 13.421 11.945 1.00 . A A . 84 HIS C 1 1 3 8427 1 1 84 HIS CA C 4.864 12.953 12.545 1.00 . A A . 84 HIS CA 1 1 3 8428 1 1 84 HIS CB C 5.556 14.113 13.258 1.00 . A A . 84 HIS CB 1 1 3 8429 1 1 84 HIS CD2 C 7.935 13.047 13.575 1.00 . A A . 84 HIS CD2 1 1 3 8430 1 1 84 HIS CE1 C 7.978 12.973 15.739 1.00 . A A . 84 HIS CE1 1 1 3 8431 1 1 84 HIS CG C 6.746 13.578 14.009 1.00 . A A . 84 HIS CG 1 1 3 8432 1 1 84 HIS H H 6.536 12.946 11.183 1.00 . A A . 84 HIS H 1 1 3 8433 1 1 84 HIS HA H 4.665 12.174 13.264 1.00 . A A . 84 HIS HA 1 1 3 8434 1 1 84 HIS HB2 H 5.883 14.843 12.531 1.00 . A A . 84 HIS HB2 1 1 3 8435 1 1 84 HIS HB3 H 4.869 14.575 13.952 1.00 . A A . 84 HIS HB3 1 1 3 8436 1 1 84 HIS HD1 H 6.095 13.825 16.014 1.00 . A A . 84 HIS HD1 1 1 3 8437 1 1 84 HIS HD2 H 8.227 12.942 12.543 1.00 . A A . 84 HIS HD2 1 1 3 8438 1 1 84 HIS HE1 H 8.297 12.798 16.755 1.00 . A A . 84 HIS HE1 1 1 3 8439 1 1 84 HIS HE2 H 9.597 12.264 14.650 1.00 . A A . 84 HIS HE2 1 1 3 8440 1 1 84 HIS N N 5.776 12.414 11.494 1.00 . A A . 84 HIS N 1 1 3 8441 1 1 84 HIS ND1 N 6.794 13.522 15.397 1.00 . A A . 84 HIS ND1 1 1 3 8442 1 1 84 HIS NE2 N 8.705 12.670 14.665 1.00 . A A . 84 HIS NE2 1 1 3 8443 1 1 84 HIS O O 2.478 13.130 12.471 1.00 . A A . 84 HIS O 1 1 3 8444 1 1 85 ASP C C 1.610 13.459 9.530 1.00 . A A . 85 ASP C 1 1 3 8445 1 1 85 ASP CA C 2.280 14.620 10.267 1.00 . A A . 85 ASP CA 1 1 3 8446 1 1 85 ASP CB C 2.549 15.764 9.286 1.00 . A A . 85 ASP CB 1 1 3 8447 1 1 85 ASP CG C 1.222 16.411 8.886 1.00 . A A . 85 ASP CG 1 1 3 8448 1 1 85 ASP H H 4.420 14.380 10.451 1.00 . A A . 85 ASP H 1 1 3 8449 1 1 85 ASP HA H 1.628 14.967 11.055 1.00 . A A . 85 ASP HA 1 1 3 8450 1 1 85 ASP HB2 H 3.185 16.500 9.755 1.00 . A A . 85 ASP HB2 1 1 3 8451 1 1 85 ASP HB3 H 3.034 15.376 8.404 1.00 . A A . 85 ASP HB3 1 1 3 8452 1 1 85 ASP N N 3.564 14.145 10.863 1.00 . A A . 85 ASP N 1 1 3 8453 1 1 85 ASP O O 1.941 13.149 8.403 1.00 . A A . 85 ASP O 1 1 3 8454 1 1 85 ASP OD1 O 0.197 15.969 9.378 1.00 . A A . 85 ASP OD1 1 1 3 8455 1 1 85 ASP OD2 O 1.253 17.339 8.095 1.00 . A A . 85 ASP OD2 1 1 3 8456 1 1 86 GLN C C -0.803 12.146 8.288 1.00 . A A . 86 GLN C 1 1 3 8457 1 1 86 GLN CA C -0.025 11.669 9.517 1.00 . A A . 86 GLN CA 1 1 3 8458 1 1 86 GLN CB C -0.997 11.038 10.517 1.00 . A A . 86 GLN CB 1 1 3 8459 1 1 86 GLN CD C 0.753 9.412 11.251 1.00 . A A . 86 GLN CD 1 1 3 8460 1 1 86 GLN CG C -0.219 10.497 11.717 1.00 . A A . 86 GLN CG 1 1 3 8461 1 1 86 GLN H H 0.424 13.084 11.075 1.00 . A A . 86 GLN H 1 1 3 8462 1 1 86 GLN HA H 0.703 10.934 9.213 1.00 . A A . 86 GLN HA 1 1 3 8463 1 1 86 GLN HB2 H -1.703 11.786 10.852 1.00 . A A . 86 GLN HB2 1 1 3 8464 1 1 86 GLN HB3 H -1.529 10.230 10.041 1.00 . A A . 86 GLN HB3 1 1 3 8465 1 1 86 GLN HE21 H 2.315 10.211 12.180 1.00 . A A . 86 GLN HE21 1 1 3 8466 1 1 86 GLN HE22 H 2.635 8.783 11.319 1.00 . A A . 86 GLN HE22 1 1 3 8467 1 1 86 GLN HG2 H 0.334 11.301 12.181 1.00 . A A . 86 GLN HG2 1 1 3 8468 1 1 86 GLN HG3 H -0.908 10.076 12.434 1.00 . A A . 86 GLN HG3 1 1 3 8469 1 1 86 GLN N N 0.670 12.815 10.165 1.00 . A A . 86 GLN N 1 1 3 8470 1 1 86 GLN NE2 N 2.005 9.474 11.613 1.00 . A A . 86 GLN NE2 1 1 3 8471 1 1 86 GLN O O -0.881 11.459 7.289 1.00 . A A . 86 GLN O 1 1 3 8472 1 1 86 GLN OE1 O 0.369 8.497 10.549 1.00 . A A . 86 GLN OE1 1 1 3 8473 1 1 87 GLU C C -1.256 14.000 5.984 1.00 . A A . 87 GLU C 1 1 3 8474 1 1 87 GLU CA C -2.175 13.807 7.190 1.00 . A A . 87 GLU CA 1 1 3 8475 1 1 87 GLU CB C -2.827 15.144 7.550 1.00 . A A . 87 GLU CB 1 1 3 8476 1 1 87 GLU CD C -4.312 16.974 6.722 1.00 . A A . 87 GLU CD 1 1 3 8477 1 1 87 GLU CG C -3.740 15.591 6.408 1.00 . A A . 87 GLU CG 1 1 3 8478 1 1 87 GLU H H -1.327 13.844 9.173 1.00 . A A . 87 GLU H 1 1 3 8479 1 1 87 GLU HA H -2.941 13.092 6.943 1.00 . A A . 87 GLU HA 1 1 3 8480 1 1 87 GLU HB2 H -3.408 15.029 8.454 1.00 . A A . 87 GLU HB2 1 1 3 8481 1 1 87 GLU HB3 H -2.061 15.888 7.708 1.00 . A A . 87 GLU HB3 1 1 3 8482 1 1 87 GLU HG2 H -3.172 15.635 5.489 1.00 . A A . 87 GLU HG2 1 1 3 8483 1 1 87 GLU HG3 H -4.550 14.886 6.297 1.00 . A A . 87 GLU HG3 1 1 3 8484 1 1 87 GLU N N -1.391 13.307 8.356 1.00 . A A . 87 GLU N 1 1 3 8485 1 1 87 GLU O O -1.561 13.575 4.888 1.00 . A A . 87 GLU O 1 1 3 8486 1 1 87 GLU OE1 O -3.966 17.515 7.760 1.00 . A A . 87 GLU OE1 1 1 3 8487 1 1 87 GLU OE2 O -5.086 17.471 5.919 1.00 . A A . 87 GLU OE2 1 1 3 8488 1 1 88 LYS C C 1.342 13.493 4.567 1.00 . A A . 88 LYS C 1 1 3 8489 1 1 88 LYS CA C 0.797 14.842 5.028 1.00 . A A . 88 LYS CA 1 1 3 8490 1 1 88 LYS CB C 1.953 15.744 5.463 1.00 . A A . 88 LYS CB 1 1 3 8491 1 1 88 LYS CD C 3.956 17.011 4.677 1.00 . A A . 88 LYS CD 1 1 3 8492 1 1 88 LYS CE C 4.659 17.573 3.440 1.00 . A A . 88 LYS CE 1 1 3 8493 1 1 88 LYS CG C 2.784 16.132 4.239 1.00 . A A . 88 LYS CG 1 1 3 8494 1 1 88 LYS H H 0.097 14.967 7.064 1.00 . A A . 88 LYS H 1 1 3 8495 1 1 88 LYS HA H 0.262 15.306 4.213 1.00 . A A . 88 LYS HA 1 1 3 8496 1 1 88 LYS HB2 H 1.559 16.636 5.930 1.00 . A A . 88 LYS HB2 1 1 3 8497 1 1 88 LYS HB3 H 2.579 15.215 6.167 1.00 . A A . 88 LYS HB3 1 1 3 8498 1 1 88 LYS HD2 H 3.589 17.825 5.285 1.00 . A A . 88 LYS HD2 1 1 3 8499 1 1 88 LYS HD3 H 4.656 16.420 5.248 1.00 . A A . 88 LYS HD3 1 1 3 8500 1 1 88 LYS HE2 H 3.938 18.080 2.817 1.00 . A A . 88 LYS HE2 1 1 3 8501 1 1 88 LYS HE3 H 5.423 18.269 3.747 1.00 . A A . 88 LYS HE3 1 1 3 8502 1 1 88 LYS HG2 H 3.159 15.239 3.762 1.00 . A A . 88 LYS HG2 1 1 3 8503 1 1 88 LYS HG3 H 2.165 16.681 3.544 1.00 . A A . 88 LYS HG3 1 1 3 8504 1 1 88 LYS HZ1 H 4.551 15.971 2.116 1.00 . A A . 88 LYS HZ1 1 1 3 8505 1 1 88 LYS HZ2 H 5.715 15.782 3.337 1.00 . A A . 88 LYS HZ2 1 1 3 8506 1 1 88 LYS HZ3 H 6.008 16.836 2.036 1.00 . A A . 88 LYS HZ3 1 1 3 8507 1 1 88 LYS N N -0.134 14.633 6.173 1.00 . A A . 88 LYS N 1 1 3 8508 1 1 88 LYS NZ N 5.281 16.456 2.674 1.00 . A A . 88 LYS NZ 1 1 3 8509 1 1 88 LYS O O 1.422 13.212 3.388 1.00 . A A . 88 LYS O 1 1 3 8510 1 1 89 ALA C C 1.137 10.534 4.395 1.00 . A A . 89 ALA C 1 1 3 8511 1 1 89 ALA CA C 2.239 11.316 5.108 1.00 . A A . 89 ALA CA 1 1 3 8512 1 1 89 ALA CB C 2.685 10.559 6.360 1.00 . A A . 89 ALA CB 1 1 3 8513 1 1 89 ALA H H 1.628 12.896 6.435 1.00 . A A . 89 ALA H 1 1 3 8514 1 1 89 ALA HA H 3.081 11.442 4.445 1.00 . A A . 89 ALA HA 1 1 3 8515 1 1 89 ALA HB1 H 3.707 10.234 6.237 1.00 . A A . 89 ALA HB1 1 1 3 8516 1 1 89 ALA HB2 H 2.048 9.699 6.508 1.00 . A A . 89 ALA HB2 1 1 3 8517 1 1 89 ALA HB3 H 2.616 11.211 7.219 1.00 . A A . 89 ALA HB3 1 1 3 8518 1 1 89 ALA N N 1.708 12.651 5.491 1.00 . A A . 89 ALA N 1 1 3 8519 1 1 89 ALA O O 1.383 9.809 3.452 1.00 . A A . 89 ALA O 1 1 3 8520 1 1 90 LYS C C -1.226 10.238 2.707 1.00 . A A . 90 LYS C 1 1 3 8521 1 1 90 LYS CA C -1.207 9.942 4.205 1.00 . A A . 90 LYS CA 1 1 3 8522 1 1 90 LYS CB C -2.528 10.412 4.822 1.00 . A A . 90 LYS CB 1 1 3 8523 1 1 90 LYS CD C -4.365 10.616 3.115 1.00 . A A . 90 LYS CD 1 1 3 8524 1 1 90 LYS CE C -4.970 11.836 3.813 1.00 . A A . 90 LYS CE 1 1 3 8525 1 1 90 LYS CG C -3.705 9.693 4.149 1.00 . A A . 90 LYS CG 1 1 3 8526 1 1 90 LYS H H -0.251 11.264 5.610 1.00 . A A . 90 LYS H 1 1 3 8527 1 1 90 LYS HA H -1.089 8.883 4.364 1.00 . A A . 90 LYS HA 1 1 3 8528 1 1 90 LYS HB2 H -2.528 10.188 5.880 1.00 . A A . 90 LYS HB2 1 1 3 8529 1 1 90 LYS HB3 H -2.627 11.477 4.680 1.00 . A A . 90 LYS HB3 1 1 3 8530 1 1 90 LYS HD2 H -3.628 10.943 2.398 1.00 . A A . 90 LYS HD2 1 1 3 8531 1 1 90 LYS HD3 H -5.147 10.076 2.602 1.00 . A A . 90 LYS HD3 1 1 3 8532 1 1 90 LYS HE2 H -4.875 11.724 4.882 1.00 . A A . 90 LYS HE2 1 1 3 8533 1 1 90 LYS HE3 H -4.446 12.727 3.497 1.00 . A A . 90 LYS HE3 1 1 3 8534 1 1 90 LYS HG2 H -3.343 8.802 3.653 1.00 . A A . 90 LYS HG2 1 1 3 8535 1 1 90 LYS HG3 H -4.435 9.416 4.897 1.00 . A A . 90 LYS HG3 1 1 3 8536 1 1 90 LYS HZ1 H -6.877 11.032 3.585 1.00 . A A . 90 LYS HZ1 1 1 3 8537 1 1 90 LYS HZ2 H -6.495 12.244 2.456 1.00 . A A . 90 LYS HZ2 1 1 3 8538 1 1 90 LYS HZ3 H -6.866 12.660 4.061 1.00 . A A . 90 LYS HZ3 1 1 3 8539 1 1 90 LYS N N -0.080 10.675 4.847 1.00 . A A . 90 LYS N 1 1 3 8540 1 1 90 LYS NZ N -6.411 11.952 3.452 1.00 . A A . 90 LYS NZ 1 1 3 8541 1 1 90 LYS O O -1.373 9.348 1.893 1.00 . A A . 90 LYS O 1 1 3 8542 1 1 91 ILE C C 0.086 11.151 0.190 1.00 . A A . 91 ILE C 1 1 3 8543 1 1 91 ILE CA C -1.105 11.813 0.882 1.00 . A A . 91 ILE CA 1 1 3 8544 1 1 91 ILE CB C -1.042 13.331 0.692 1.00 . A A . 91 ILE CB 1 1 3 8545 1 1 91 ILE CD1 C -2.109 15.498 1.332 1.00 . A A . 91 ILE CD1 1 1 3 8546 1 1 91 ILE CG1 C -2.236 13.976 1.398 1.00 . A A . 91 ILE CG1 1 1 3 8547 1 1 91 ILE CG2 C -1.098 13.657 -0.802 1.00 . A A . 91 ILE CG2 1 1 3 8548 1 1 91 ILE H H -0.971 12.186 3.002 1.00 . A A . 91 ILE H 1 1 3 8549 1 1 91 ILE HA H -2.017 11.437 0.447 1.00 . A A . 91 ILE HA 1 1 3 8550 1 1 91 ILE HB H -0.124 13.713 1.111 1.00 . A A . 91 ILE HB 1 1 3 8551 1 1 91 ILE HD11 H -1.963 15.802 0.306 1.00 . A A . 91 ILE HD11 1 1 3 8552 1 1 91 ILE HD12 H -1.266 15.816 1.926 1.00 . A A . 91 ILE HD12 1 1 3 8553 1 1 91 ILE HD13 H -3.012 15.951 1.716 1.00 . A A . 91 ILE HD13 1 1 3 8554 1 1 91 ILE HG12 H -3.151 13.669 0.913 1.00 . A A . 91 ILE HG12 1 1 3 8555 1 1 91 ILE HG13 H -2.254 13.664 2.432 1.00 . A A . 91 ILE HG13 1 1 3 8556 1 1 91 ILE HG21 H -1.429 12.787 -1.349 1.00 . A A . 91 ILE HG21 1 1 3 8557 1 1 91 ILE HG22 H -0.114 13.944 -1.144 1.00 . A A . 91 ILE HG22 1 1 3 8558 1 1 91 ILE HG23 H -1.788 14.470 -0.968 1.00 . A A . 91 ILE HG23 1 1 3 8559 1 1 91 ILE N N -1.085 11.479 2.333 1.00 . A A . 91 ILE N 1 1 3 8560 1 1 91 ILE O O -0.042 10.587 -0.879 1.00 . A A . 91 ILE O 1 1 3 8561 1 1 92 TYR C C 2.225 9.062 0.081 1.00 . A A . 92 TYR C 1 1 3 8562 1 1 92 TYR CA C 2.431 10.574 0.150 1.00 . A A . 92 TYR CA 1 1 3 8563 1 1 92 TYR CB C 3.692 10.875 0.960 1.00 . A A . 92 TYR CB 1 1 3 8564 1 1 92 TYR CD1 C 5.230 10.842 -1.031 1.00 . A A . 92 TYR CD1 1 1 3 8565 1 1 92 TYR CD2 C 5.648 9.292 0.785 1.00 . A A . 92 TYR CD2 1 1 3 8566 1 1 92 TYR CE1 C 6.333 10.333 -1.724 1.00 . A A . 92 TYR CE1 1 1 3 8567 1 1 92 TYR CE2 C 6.754 8.782 0.092 1.00 . A A . 92 TYR CE2 1 1 3 8568 1 1 92 TYR CG C 4.886 10.322 0.222 1.00 . A A . 92 TYR CG 1 1 3 8569 1 1 92 TYR CZ C 7.095 9.302 -1.162 1.00 . A A . 92 TYR CZ 1 1 3 8570 1 1 92 TYR H H 1.330 11.665 1.650 1.00 . A A . 92 TYR H 1 1 3 8571 1 1 92 TYR HA H 2.547 10.961 -0.848 1.00 . A A . 92 TYR HA 1 1 3 8572 1 1 92 TYR HB2 H 3.802 11.942 1.082 1.00 . A A . 92 TYR HB2 1 1 3 8573 1 1 92 TYR HB3 H 3.621 10.405 1.930 1.00 . A A . 92 TYR HB3 1 1 3 8574 1 1 92 TYR HD1 H 4.642 11.636 -1.465 1.00 . A A . 92 TYR HD1 1 1 3 8575 1 1 92 TYR HD2 H 5.384 8.891 1.752 1.00 . A A . 92 TYR HD2 1 1 3 8576 1 1 92 TYR HE1 H 6.595 10.738 -2.691 1.00 . A A . 92 TYR HE1 1 1 3 8577 1 1 92 TYR HE2 H 7.343 7.988 0.527 1.00 . A A . 92 TYR HE2 1 1 3 8578 1 1 92 TYR HH H 8.481 8.008 -1.388 1.00 . A A . 92 TYR HH 1 1 3 8579 1 1 92 TYR N N 1.244 11.209 0.788 1.00 . A A . 92 TYR N 1 1 3 8580 1 1 92 TYR O O 2.491 8.437 -0.926 1.00 . A A . 92 TYR O 1 1 3 8581 1 1 92 TYR OH O 8.185 8.799 -1.845 1.00 . A A . 92 TYR OH 1 1 3 8582 1 1 93 MET C C 0.485 6.680 0.051 1.00 . A A . 93 MET C 1 1 3 8583 1 1 93 MET CA C 1.524 6.999 1.120 1.00 . A A . 93 MET CA 1 1 3 8584 1 1 93 MET CB C 1.013 6.536 2.487 1.00 . A A . 93 MET CB 1 1 3 8585 1 1 93 MET CE C 2.333 2.730 2.018 1.00 . A A . 93 MET CE 1 1 3 8586 1 1 93 MET CG C 0.941 5.007 2.517 1.00 . A A . 93 MET CG 1 1 3 8587 1 1 93 MET H H 1.536 8.990 1.941 1.00 . A A . 93 MET H 1 1 3 8588 1 1 93 MET HA H 2.449 6.494 0.888 1.00 . A A . 93 MET HA 1 1 3 8589 1 1 93 MET HB2 H 1.687 6.880 3.258 1.00 . A A . 93 MET HB2 1 1 3 8590 1 1 93 MET HB3 H 0.028 6.944 2.661 1.00 . A A . 93 MET HB3 1 1 3 8591 1 1 93 MET HE1 H 1.295 2.442 2.119 1.00 . A A . 93 MET HE1 1 1 3 8592 1 1 93 MET HE2 H 2.957 1.986 2.487 1.00 . A A . 93 MET HE2 1 1 3 8593 1 1 93 MET HE3 H 2.592 2.807 0.971 1.00 . A A . 93 MET HE3 1 1 3 8594 1 1 93 MET HG2 H 0.273 4.693 3.304 1.00 . A A . 93 MET HG2 1 1 3 8595 1 1 93 MET HG3 H 0.574 4.644 1.568 1.00 . A A . 93 MET HG3 1 1 3 8596 1 1 93 MET N N 1.748 8.469 1.140 1.00 . A A . 93 MET N 1 1 3 8597 1 1 93 MET O O 0.624 5.743 -0.710 1.00 . A A . 93 MET O 1 1 3 8598 1 1 93 MET SD S 2.593 4.331 2.821 1.00 . A A . 93 MET SD 1 1 3 8599 1 1 94 LEU C C -0.967 7.428 -2.434 1.00 . A A . 94 LEU C 1 1 3 8600 1 1 94 LEU CA C -1.591 7.229 -1.056 1.00 . A A . 94 LEU CA 1 1 3 8601 1 1 94 LEU CB C -2.739 8.222 -0.857 1.00 . A A . 94 LEU CB 1 1 3 8602 1 1 94 LEU CD1 C -4.495 6.584 -1.564 1.00 . A A . 94 LEU CD1 1 1 3 8603 1 1 94 LEU CD2 C -4.909 9.037 -1.783 1.00 . A A . 94 LEU CD2 1 1 3 8604 1 1 94 LEU CG C -3.848 7.937 -1.870 1.00 . A A . 94 LEU CG 1 1 3 8605 1 1 94 LEU H H -0.632 8.225 0.592 1.00 . A A . 94 LEU H 1 1 3 8606 1 1 94 LEU HA H -1.962 6.220 -0.973 1.00 . A A . 94 LEU HA 1 1 3 8607 1 1 94 LEU HB2 H -3.130 8.124 0.145 1.00 . A A . 94 LEU HB2 1 1 3 8608 1 1 94 LEU HB3 H -2.373 9.228 -1.002 1.00 . A A . 94 LEU HB3 1 1 3 8609 1 1 94 LEU HD11 H -4.495 6.416 -0.497 1.00 . A A . 94 LEU HD11 1 1 3 8610 1 1 94 LEU HD12 H -3.935 5.799 -2.051 1.00 . A A . 94 LEU HD12 1 1 3 8611 1 1 94 LEU HD13 H -5.510 6.580 -1.929 1.00 . A A . 94 LEU HD13 1 1 3 8612 1 1 94 LEU HD21 H -4.726 9.776 -2.549 1.00 . A A . 94 LEU HD21 1 1 3 8613 1 1 94 LEU HD22 H -4.862 9.507 -0.811 1.00 . A A . 94 LEU HD22 1 1 3 8614 1 1 94 LEU HD23 H -5.889 8.605 -1.926 1.00 . A A . 94 LEU HD23 1 1 3 8615 1 1 94 LEU HG H -3.428 7.920 -2.863 1.00 . A A . 94 LEU HG 1 1 3 8616 1 1 94 LEU N N -0.549 7.468 -0.023 1.00 . A A . 94 LEU N 1 1 3 8617 1 1 94 LEU O O -1.211 6.676 -3.355 1.00 . A A . 94 LEU O 1 1 3 8618 1 1 95 ASN C C 1.395 7.490 -4.238 1.00 . A A . 95 ASN C 1 1 3 8619 1 1 95 ASN CA C 0.502 8.677 -3.887 1.00 . A A . 95 ASN CA 1 1 3 8620 1 1 95 ASN CB C 1.352 9.942 -3.797 1.00 . A A . 95 ASN CB 1 1 3 8621 1 1 95 ASN CG C 0.446 11.156 -3.586 1.00 . A A . 95 ASN CG 1 1 3 8622 1 1 95 ASN H H 0.041 9.021 -1.820 1.00 . A A . 95 ASN H 1 1 3 8623 1 1 95 ASN HA H -0.251 8.798 -4.650 1.00 . A A . 95 ASN HA 1 1 3 8624 1 1 95 ASN HB2 H 2.037 9.855 -2.966 1.00 . A A . 95 ASN HB2 1 1 3 8625 1 1 95 ASN HB3 H 1.909 10.063 -4.709 1.00 . A A . 95 ASN HB3 1 1 3 8626 1 1 95 ASN HD21 H 1.930 12.342 -3.009 1.00 . A A . 95 ASN HD21 1 1 3 8627 1 1 95 ASN HD22 H 0.395 13.064 -3.040 1.00 . A A . 95 ASN HD22 1 1 3 8628 1 1 95 ASN N N -0.149 8.433 -2.577 1.00 . A A . 95 ASN N 1 1 3 8629 1 1 95 ASN ND2 N 0.967 12.280 -3.178 1.00 . A A . 95 ASN ND2 1 1 3 8630 1 1 95 ASN O O 1.429 7.035 -5.364 1.00 . A A . 95 ASN O 1 1 3 8631 1 1 95 ASN OD1 O -0.748 11.081 -3.796 1.00 . A A . 95 ASN OD1 1 1 3 8632 1 1 96 PHE C C 2.139 4.616 -3.922 1.00 . A A . 96 PHE C 1 1 3 8633 1 1 96 PHE CA C 3.001 5.821 -3.558 1.00 . A A . 96 PHE CA 1 1 3 8634 1 1 96 PHE CB C 3.834 5.495 -2.319 1.00 . A A . 96 PHE CB 1 1 3 8635 1 1 96 PHE CD1 C 6.093 4.766 -3.160 1.00 . A A . 96 PHE CD1 1 1 3 8636 1 1 96 PHE CD2 C 4.496 3.070 -2.487 1.00 . A A . 96 PHE CD2 1 1 3 8637 1 1 96 PHE CE1 C 7.018 3.767 -3.484 1.00 . A A . 96 PHE CE1 1 1 3 8638 1 1 96 PHE CE2 C 5.422 2.071 -2.811 1.00 . A A . 96 PHE CE2 1 1 3 8639 1 1 96 PHE CG C 4.833 4.417 -2.661 1.00 . A A . 96 PHE CG 1 1 3 8640 1 1 96 PHE CZ C 6.683 2.420 -3.309 1.00 . A A . 96 PHE CZ 1 1 3 8641 1 1 96 PHE H H 2.071 7.361 -2.378 1.00 . A A . 96 PHE H 1 1 3 8642 1 1 96 PHE HA H 3.656 6.056 -4.382 1.00 . A A . 96 PHE HA 1 1 3 8643 1 1 96 PHE HB2 H 4.357 6.382 -1.992 1.00 . A A . 96 PHE HB2 1 1 3 8644 1 1 96 PHE HB3 H 3.186 5.146 -1.529 1.00 . A A . 96 PHE HB3 1 1 3 8645 1 1 96 PHE HD1 H 6.352 5.806 -3.294 1.00 . A A . 96 PHE HD1 1 1 3 8646 1 1 96 PHE HD2 H 3.522 2.802 -2.103 1.00 . A A . 96 PHE HD2 1 1 3 8647 1 1 96 PHE HE1 H 7.991 4.036 -3.869 1.00 . A A . 96 PHE HE1 1 1 3 8648 1 1 96 PHE HE2 H 5.163 1.030 -2.675 1.00 . A A . 96 PHE HE2 1 1 3 8649 1 1 96 PHE HZ H 7.397 1.649 -3.560 1.00 . A A . 96 PHE HZ 1 1 3 8650 1 1 96 PHE N N 2.117 6.982 -3.279 1.00 . A A . 96 PHE N 1 1 3 8651 1 1 96 PHE O O 2.365 3.952 -4.913 1.00 . A A . 96 PHE O 1 1 3 8652 1 1 97 THR C C -0.466 3.431 -4.748 1.00 . A A . 97 THR C 1 1 3 8653 1 1 97 THR CA C 0.260 3.179 -3.426 1.00 . A A . 97 THR CA 1 1 3 8654 1 1 97 THR CB C -0.759 3.013 -2.298 1.00 . A A . 97 THR CB 1 1 3 8655 1 1 97 THR CG2 C -1.609 1.768 -2.553 1.00 . A A . 97 THR CG2 1 1 3 8656 1 1 97 THR H H 0.980 4.890 -2.336 1.00 . A A . 97 THR H 1 1 3 8657 1 1 97 THR HA H 0.854 2.284 -3.509 1.00 . A A . 97 THR HA 1 1 3 8658 1 1 97 THR HB H -1.399 3.879 -2.259 1.00 . A A . 97 THR HB 1 1 3 8659 1 1 97 THR HG1 H -0.646 2.401 -0.455 1.00 . A A . 97 THR HG1 1 1 3 8660 1 1 97 THR HG21 H -2.464 2.035 -3.156 1.00 . A A . 97 THR HG21 1 1 3 8661 1 1 97 THR HG22 H -1.947 1.363 -1.611 1.00 . A A . 97 THR HG22 1 1 3 8662 1 1 97 THR HG23 H -1.019 1.029 -3.073 1.00 . A A . 97 THR HG23 1 1 3 8663 1 1 97 THR N N 1.145 4.335 -3.127 1.00 . A A . 97 THR N 1 1 3 8664 1 1 97 THR O O -0.556 2.563 -5.592 1.00 . A A . 97 THR O 1 1 3 8665 1 1 97 THR OG1 O -0.073 2.875 -1.061 1.00 . A A . 97 THR OG1 1 1 3 8666 1 1 98 MET C C -0.698 4.810 -7.379 1.00 . A A . 98 MET C 1 1 3 8667 1 1 98 MET CA C -1.680 4.922 -6.212 1.00 . A A . 98 MET CA 1 1 3 8668 1 1 98 MET CB C -2.238 6.337 -6.145 1.00 . A A . 98 MET CB 1 1 3 8669 1 1 98 MET CE C -5.110 6.545 -7.323 1.00 . A A . 98 MET CE 1 1 3 8670 1 1 98 MET CG C -3.435 6.357 -5.200 1.00 . A A . 98 MET CG 1 1 3 8671 1 1 98 MET H H -0.889 5.312 -4.251 1.00 . A A . 98 MET H 1 1 3 8672 1 1 98 MET HA H -2.490 4.225 -6.351 1.00 . A A . 98 MET HA 1 1 3 8673 1 1 98 MET HB2 H -1.475 7.009 -5.779 1.00 . A A . 98 MET HB2 1 1 3 8674 1 1 98 MET HB3 H -2.551 6.648 -7.128 1.00 . A A . 98 MET HB3 1 1 3 8675 1 1 98 MET HE1 H -4.538 6.221 -8.181 1.00 . A A . 98 MET HE1 1 1 3 8676 1 1 98 MET HE2 H -4.813 7.546 -7.052 1.00 . A A . 98 MET HE2 1 1 3 8677 1 1 98 MET HE3 H -6.164 6.537 -7.562 1.00 . A A . 98 MET HE3 1 1 3 8678 1 1 98 MET HG2 H -3.160 5.906 -4.259 1.00 . A A . 98 MET HG2 1 1 3 8679 1 1 98 MET HG3 H -3.741 7.372 -5.038 1.00 . A A . 98 MET HG3 1 1 3 8680 1 1 98 MET N N -0.975 4.618 -4.940 1.00 . A A . 98 MET N 1 1 3 8681 1 1 98 MET O O -1.034 4.327 -8.441 1.00 . A A . 98 MET O 1 1 3 8682 1 1 98 MET SD S -4.800 5.425 -5.936 1.00 . A A . 98 MET SD 1 1 3 8683 1 1 99 SER C C 1.731 3.696 -8.650 1.00 . A A . 99 SER C 1 1 3 8684 1 1 99 SER CA C 1.514 5.163 -8.289 1.00 . A A . 99 SER CA 1 1 3 8685 1 1 99 SER CB C 2.836 5.779 -7.831 1.00 . A A . 99 SER CB 1 1 3 8686 1 1 99 SER H H 0.768 5.633 -6.322 1.00 . A A . 99 SER H 1 1 3 8687 1 1 99 SER HA H 1.145 5.694 -9.151 1.00 . A A . 99 SER HA 1 1 3 8688 1 1 99 SER HB2 H 2.660 6.766 -7.439 1.00 . A A . 99 SER HB2 1 1 3 8689 1 1 99 SER HB3 H 3.271 5.159 -7.057 1.00 . A A . 99 SER HB3 1 1 3 8690 1 1 99 SER HG H 3.206 5.747 -9.741 1.00 . A A . 99 SER HG 1 1 3 8691 1 1 99 SER N N 0.516 5.250 -7.187 1.00 . A A . 99 SER N 1 1 3 8692 1 1 99 SER O O 1.722 3.323 -9.806 1.00 . A A . 99 SER O 1 1 3 8693 1 1 99 SER OG O 3.722 5.867 -8.939 1.00 . A A . 99 SER OG 1 1 3 8694 1 1 100 LEU C C 0.817 0.851 -8.554 1.00 . A A . 100 LEU C 1 1 3 8695 1 1 100 LEU CA C 2.106 1.410 -7.957 1.00 . A A . 100 LEU CA 1 1 3 8696 1 1 100 LEU CB C 2.436 0.671 -6.655 1.00 . A A . 100 LEU CB 1 1 3 8697 1 1 100 LEU CD1 C 3.956 -1.012 -7.730 1.00 . A A . 100 LEU CD1 1 1 3 8698 1 1 100 LEU CD2 C 2.768 -1.573 -5.610 1.00 . A A . 100 LEU CD2 1 1 3 8699 1 1 100 LEU CG C 2.662 -0.820 -6.938 1.00 . A A . 100 LEU CG 1 1 3 8700 1 1 100 LEU H H 1.898 3.177 -6.744 1.00 . A A . 100 LEU H 1 1 3 8701 1 1 100 LEU HA H 2.913 1.289 -8.661 1.00 . A A . 100 LEU HA 1 1 3 8702 1 1 100 LEU HB2 H 3.331 1.094 -6.221 1.00 . A A . 100 LEU HB2 1 1 3 8703 1 1 100 LEU HB3 H 1.616 0.782 -5.962 1.00 . A A . 100 LEU HB3 1 1 3 8704 1 1 100 LEU HD11 H 4.705 -0.321 -7.372 1.00 . A A . 100 LEU HD11 1 1 3 8705 1 1 100 LEU HD12 H 3.768 -0.827 -8.778 1.00 . A A . 100 LEU HD12 1 1 3 8706 1 1 100 LEU HD13 H 4.309 -2.025 -7.602 1.00 . A A . 100 LEU HD13 1 1 3 8707 1 1 100 LEU HD21 H 1.852 -1.449 -5.051 1.00 . A A . 100 LEU HD21 1 1 3 8708 1 1 100 LEU HD22 H 3.595 -1.180 -5.038 1.00 . A A . 100 LEU HD22 1 1 3 8709 1 1 100 LEU HD23 H 2.931 -2.623 -5.804 1.00 . A A . 100 LEU HD23 1 1 3 8710 1 1 100 LEU HG H 1.832 -1.209 -7.507 1.00 . A A . 100 LEU HG 1 1 3 8711 1 1 100 LEU N N 1.908 2.857 -7.668 1.00 . A A . 100 LEU N 1 1 3 8712 1 1 100 LEU O O 0.834 0.103 -9.508 1.00 . A A . 100 LEU O 1 1 3 8713 1 1 101 TYR C C -1.782 1.183 -9.969 1.00 . A A . 101 TYR C 1 1 3 8714 1 1 101 TYR CA C -1.601 0.719 -8.522 1.00 . A A . 101 TYR CA 1 1 3 8715 1 1 101 TYR CB C -2.733 1.262 -7.641 1.00 . A A . 101 TYR CB 1 1 3 8716 1 1 101 TYR CD1 C -4.310 -0.642 -8.189 1.00 . A A . 101 TYR CD1 1 1 3 8717 1 1 101 TYR CD2 C -5.086 1.641 -8.458 1.00 . A A . 101 TYR CD2 1 1 3 8718 1 1 101 TYR CE1 C -5.557 -1.113 -8.617 1.00 . A A . 101 TYR CE1 1 1 3 8719 1 1 101 TYR CE2 C -6.332 1.166 -8.886 1.00 . A A . 101 TYR CE2 1 1 3 8720 1 1 101 TYR CG C -4.073 0.738 -8.110 1.00 . A A . 101 TYR CG 1 1 3 8721 1 1 101 TYR CZ C -6.567 -0.211 -8.965 1.00 . A A . 101 TYR CZ 1 1 3 8722 1 1 101 TYR H H -0.286 1.828 -7.230 1.00 . A A . 101 TYR H 1 1 3 8723 1 1 101 TYR HA H -1.604 -0.358 -8.491 1.00 . A A . 101 TYR HA 1 1 3 8724 1 1 101 TYR HB2 H -2.567 0.952 -6.620 1.00 . A A . 101 TYR HB2 1 1 3 8725 1 1 101 TYR HB3 H -2.735 2.341 -7.690 1.00 . A A . 101 TYR HB3 1 1 3 8726 1 1 101 TYR HD1 H -3.535 -1.342 -7.919 1.00 . A A . 101 TYR HD1 1 1 3 8727 1 1 101 TYR HD2 H -4.906 2.704 -8.396 1.00 . A A . 101 TYR HD2 1 1 3 8728 1 1 101 TYR HE1 H -5.740 -2.174 -8.678 1.00 . A A . 101 TYR HE1 1 1 3 8729 1 1 101 TYR HE2 H -7.113 1.861 -9.153 1.00 . A A . 101 TYR HE2 1 1 3 8730 1 1 101 TYR HH H -8.206 0.008 -9.918 1.00 . A A . 101 TYR HH 1 1 3 8731 1 1 101 TYR N N -0.301 1.219 -7.997 1.00 . A A . 101 TYR N 1 1 3 8732 1 1 101 TYR O O -2.232 0.439 -10.818 1.00 . A A . 101 TYR O 1 1 3 8733 1 1 101 TYR OH O -7.794 -0.678 -9.388 1.00 . A A . 101 TYR OH 1 1 3 8734 1 1 102 ASN C C -0.714 2.082 -12.600 1.00 . A A . 102 ASN C 1 1 3 8735 1 1 102 ASN CA C -1.578 2.913 -11.652 1.00 . A A . 102 ASN CA 1 1 3 8736 1 1 102 ASN CB C -1.138 4.378 -11.712 1.00 . A A . 102 ASN CB 1 1 3 8737 1 1 102 ASN CG C -1.565 4.986 -13.049 1.00 . A A . 102 ASN CG 1 1 3 8738 1 1 102 ASN H H -1.066 2.988 -9.560 1.00 . A A . 102 ASN H 1 1 3 8739 1 1 102 ASN HA H -2.608 2.835 -11.957 1.00 . A A . 102 ASN HA 1 1 3 8740 1 1 102 ASN HB2 H -1.600 4.925 -10.902 1.00 . A A . 102 ASN HB2 1 1 3 8741 1 1 102 ASN HB3 H -0.064 4.435 -11.620 1.00 . A A . 102 ASN HB3 1 1 3 8742 1 1 102 ASN HD21 H -0.878 6.795 -12.606 1.00 . A A . 102 ASN HD21 1 1 3 8743 1 1 102 ASN HD22 H -1.596 6.646 -14.138 1.00 . A A . 102 ASN HD22 1 1 3 8744 1 1 102 ASN N N -1.431 2.405 -10.259 1.00 . A A . 102 ASN N 1 1 3 8745 1 1 102 ASN ND2 N -1.327 6.247 -13.283 1.00 . A A . 102 ASN ND2 1 1 3 8746 1 1 102 ASN O O -1.118 1.759 -13.700 1.00 . A A . 102 ASN O 1 1 3 8747 1 1 102 ASN OD1 O -2.121 4.306 -13.889 1.00 . A A . 102 ASN OD1 1 1 3 8748 1 1 103 GLU C C 0.735 -0.452 -13.297 1.00 . A A . 103 GLU C 1 1 3 8749 1 1 103 GLU CA C 1.355 0.927 -13.073 1.00 . A A . 103 GLU CA 1 1 3 8750 1 1 103 GLU CB C 2.730 0.769 -12.421 1.00 . A A . 103 GLU CB 1 1 3 8751 1 1 103 GLU CD C 4.821 1.964 -11.754 1.00 . A A . 103 GLU CD 1 1 3 8752 1 1 103 GLU CG C 3.423 2.132 -12.353 1.00 . A A . 103 GLU CG 1 1 3 8753 1 1 103 GLU H H 0.781 2.006 -11.299 1.00 . A A . 103 GLU H 1 1 3 8754 1 1 103 GLU HA H 1.464 1.428 -14.022 1.00 . A A . 103 GLU HA 1 1 3 8755 1 1 103 GLU HB2 H 2.611 0.375 -11.422 1.00 . A A . 103 GLU HB2 1 1 3 8756 1 1 103 GLU HB3 H 3.331 0.090 -13.007 1.00 . A A . 103 GLU HB3 1 1 3 8757 1 1 103 GLU HG2 H 3.504 2.543 -13.349 1.00 . A A . 103 GLU HG2 1 1 3 8758 1 1 103 GLU HG3 H 2.846 2.800 -11.734 1.00 . A A . 103 GLU HG3 1 1 3 8759 1 1 103 GLU N N 0.472 1.735 -12.188 1.00 . A A . 103 GLU N 1 1 3 8760 1 1 103 GLU O O 0.780 -0.993 -14.384 1.00 . A A . 103 GLU O 1 1 3 8761 1 1 103 GLU OE1 O 5.114 0.880 -11.277 1.00 . A A . 103 GLU OE1 1 1 3 8762 1 1 103 GLU OE2 O 5.574 2.923 -11.783 1.00 . A A . 103 GLU OE2 1 1 3 8763 1 1 104 LYS C C -1.616 -2.289 -13.438 1.00 . A A . 104 LYS C 1 1 3 8764 1 1 104 LYS CA C -0.459 -2.373 -12.445 1.00 . A A . 104 LYS CA 1 1 3 8765 1 1 104 LYS CB C -0.976 -2.869 -11.092 1.00 . A A . 104 LYS CB 1 1 3 8766 1 1 104 LYS CD C 1.062 -4.166 -10.404 1.00 . A A . 104 LYS CD 1 1 3 8767 1 1 104 LYS CE C 2.508 -3.709 -10.612 1.00 . A A . 104 LYS CE 1 1 3 8768 1 1 104 LYS CG C 0.184 -2.953 -10.092 1.00 . A A . 104 LYS CG 1 1 3 8769 1 1 104 LYS H H 0.132 -0.577 -11.410 1.00 . A A . 104 LYS H 1 1 3 8770 1 1 104 LYS HA H 0.281 -3.058 -12.823 1.00 . A A . 104 LYS HA 1 1 3 8771 1 1 104 LYS HB2 H -1.721 -2.180 -10.720 1.00 . A A . 104 LYS HB2 1 1 3 8772 1 1 104 LYS HB3 H -1.419 -3.845 -11.212 1.00 . A A . 104 LYS HB3 1 1 3 8773 1 1 104 LYS HD2 H 1.022 -4.861 -9.578 1.00 . A A . 104 LYS HD2 1 1 3 8774 1 1 104 LYS HD3 H 0.708 -4.650 -11.299 1.00 . A A . 104 LYS HD3 1 1 3 8775 1 1 104 LYS HE2 H 2.541 -2.963 -11.392 1.00 . A A . 104 LYS HE2 1 1 3 8776 1 1 104 LYS HE3 H 2.886 -3.286 -9.692 1.00 . A A . 104 LYS HE3 1 1 3 8777 1 1 104 LYS HG2 H 0.778 -2.058 -10.162 1.00 . A A . 104 LYS HG2 1 1 3 8778 1 1 104 LYS HG3 H -0.211 -3.046 -9.091 1.00 . A A . 104 LYS HG3 1 1 3 8779 1 1 104 LYS HZ1 H 2.746 -5.719 -11.099 1.00 . A A . 104 LYS HZ1 1 1 3 8780 1 1 104 LYS HZ2 H 4.069 -5.045 -10.273 1.00 . A A . 104 LYS HZ2 1 1 3 8781 1 1 104 LYS HZ3 H 3.812 -4.679 -11.912 1.00 . A A . 104 LYS HZ3 1 1 3 8782 1 1 104 LYS N N 0.158 -1.028 -12.279 1.00 . A A . 104 LYS N 1 1 3 8783 1 1 104 LYS NZ N 3.347 -4.876 -11.004 1.00 . A A . 104 LYS NZ 1 1 3 8784 1 1 104 LYS O O -1.738 -3.104 -14.331 1.00 . A A . 104 LYS O 1 1 3 8785 1 1 105 LEU C C -3.030 -0.786 -15.630 1.00 . A A . 105 LEU C 1 1 3 8786 1 1 105 LEU CA C -3.590 -1.171 -14.264 1.00 . A A . 105 LEU CA 1 1 3 8787 1 1 105 LEU CB C -4.570 -0.097 -13.782 1.00 . A A . 105 LEU CB 1 1 3 8788 1 1 105 LEU CD1 C -6.205 0.528 -11.996 1.00 . A A . 105 LEU CD1 1 1 3 8789 1 1 105 LEU CD2 C -5.758 -1.876 -12.472 1.00 . A A . 105 LEU CD2 1 1 3 8790 1 1 105 LEU CG C -5.132 -0.480 -12.408 1.00 . A A . 105 LEU CG 1 1 3 8791 1 1 105 LEU H H -2.337 -0.646 -12.589 1.00 . A A . 105 LEU H 1 1 3 8792 1 1 105 LEU HA H -4.101 -2.118 -14.346 1.00 . A A . 105 LEU HA 1 1 3 8793 1 1 105 LEU HB2 H -4.056 0.851 -13.709 1.00 . A A . 105 LEU HB2 1 1 3 8794 1 1 105 LEU HB3 H -5.381 -0.012 -14.489 1.00 . A A . 105 LEU HB3 1 1 3 8795 1 1 105 LEU HD11 H -5.766 1.278 -11.358 1.00 . A A . 105 LEU HD11 1 1 3 8796 1 1 105 LEU HD12 H -6.992 0.018 -11.462 1.00 . A A . 105 LEU HD12 1 1 3 8797 1 1 105 LEU HD13 H -6.615 1.001 -12.875 1.00 . A A . 105 LEU HD13 1 1 3 8798 1 1 105 LEU HD21 H -6.200 -2.028 -13.445 1.00 . A A . 105 LEU HD21 1 1 3 8799 1 1 105 LEU HD22 H -6.520 -1.963 -11.712 1.00 . A A . 105 LEU HD22 1 1 3 8800 1 1 105 LEU HD23 H -4.995 -2.621 -12.302 1.00 . A A . 105 LEU HD23 1 1 3 8801 1 1 105 LEU HG H -4.334 -0.473 -11.679 1.00 . A A . 105 LEU HG 1 1 3 8802 1 1 105 LEU N N -2.458 -1.303 -13.307 1.00 . A A . 105 LEU N 1 1 3 8803 1 1 105 LEU O O -3.521 -1.207 -16.657 1.00 . A A . 105 LEU O 1 1 3 8804 1 1 106 LYS C C -0.939 -0.837 -17.671 1.00 . A A . 106 LYS C 1 1 3 8805 1 1 106 LYS CA C -1.398 0.422 -16.944 1.00 . A A . 106 LYS CA 1 1 3 8806 1 1 106 LYS CB C -0.196 1.330 -16.676 1.00 . A A . 106 LYS CB 1 1 3 8807 1 1 106 LYS CD C 1.376 2.995 -17.670 1.00 . A A . 106 LYS CD 1 1 3 8808 1 1 106 LYS CE C 1.566 3.974 -18.832 1.00 . A A . 106 LYS CE 1 1 3 8809 1 1 106 LYS CG C 0.176 2.088 -17.952 1.00 . A A . 106 LYS CG 1 1 3 8810 1 1 106 LYS H H -1.615 0.336 -14.805 1.00 . A A . 106 LYS H 1 1 3 8811 1 1 106 LYS HA H -2.128 0.944 -17.539 1.00 . A A . 106 LYS HA 1 1 3 8812 1 1 106 LYS HB2 H -0.445 2.030 -15.896 1.00 . A A . 106 LYS HB2 1 1 3 8813 1 1 106 LYS HB3 H 0.643 0.728 -16.362 1.00 . A A . 106 LYS HB3 1 1 3 8814 1 1 106 LYS HD2 H 1.202 3.548 -16.759 1.00 . A A . 106 LYS HD2 1 1 3 8815 1 1 106 LYS HD3 H 2.264 2.393 -17.562 1.00 . A A . 106 LYS HD3 1 1 3 8816 1 1 106 LYS HE2 H 2.562 3.863 -19.236 1.00 . A A . 106 LYS HE2 1 1 3 8817 1 1 106 LYS HE3 H 0.840 3.765 -19.603 1.00 . A A . 106 LYS HE3 1 1 3 8818 1 1 106 LYS HG2 H 0.429 1.382 -18.729 1.00 . A A . 106 LYS HG2 1 1 3 8819 1 1 106 LYS HG3 H -0.662 2.690 -18.269 1.00 . A A . 106 LYS HG3 1 1 3 8820 1 1 106 LYS HZ1 H 2.192 5.638 -17.746 1.00 . A A . 106 LYS HZ1 1 1 3 8821 1 1 106 LYS HZ2 H 0.506 5.432 -17.783 1.00 . A A . 106 LYS HZ2 1 1 3 8822 1 1 106 LYS HZ3 H 1.324 6.020 -19.152 1.00 . A A . 106 LYS HZ3 1 1 3 8823 1 1 106 LYS N N -1.997 0.012 -15.646 1.00 . A A . 106 LYS N 1 1 3 8824 1 1 106 LYS NZ N 1.383 5.372 -18.341 1.00 . A A . 106 LYS NZ 1 1 3 8825 1 1 106 LYS O O -1.179 -1.013 -18.849 1.00 . A A . 106 LYS O 1 1 3 8826 1 1 107 GLN C C -1.087 -3.778 -18.042 1.00 . A A . 107 GLN C 1 1 3 8827 1 1 107 GLN CA C 0.150 -2.995 -17.597 1.00 . A A . 107 GLN CA 1 1 3 8828 1 1 107 GLN CB C 0.941 -3.821 -16.579 1.00 . A A . 107 GLN CB 1 1 3 8829 1 1 107 GLN CD C 2.203 -5.951 -16.257 1.00 . A A . 107 GLN CD 1 1 3 8830 1 1 107 GLN CG C 1.643 -4.978 -17.293 1.00 . A A . 107 GLN CG 1 1 3 8831 1 1 107 GLN H H -0.139 -1.565 -16.011 1.00 . A A . 107 GLN H 1 1 3 8832 1 1 107 GLN HA H 0.771 -2.776 -18.453 1.00 . A A . 107 GLN HA 1 1 3 8833 1 1 107 GLN HB2 H 1.678 -3.192 -16.100 1.00 . A A . 107 GLN HB2 1 1 3 8834 1 1 107 GLN HB3 H 0.267 -4.217 -15.835 1.00 . A A . 107 GLN HB3 1 1 3 8835 1 1 107 GLN HE21 H 4.090 -5.681 -16.813 1.00 . A A . 107 GLN HE21 1 1 3 8836 1 1 107 GLN HE22 H 3.859 -6.775 -15.536 1.00 . A A . 107 GLN HE22 1 1 3 8837 1 1 107 GLN HG2 H 0.936 -5.492 -17.928 1.00 . A A . 107 GLN HG2 1 1 3 8838 1 1 107 GLN HG3 H 2.453 -4.590 -17.891 1.00 . A A . 107 GLN HG3 1 1 3 8839 1 1 107 GLN N N -0.302 -1.726 -16.964 1.00 . A A . 107 GLN N 1 1 3 8840 1 1 107 GLN NE2 N 3.492 -6.152 -16.197 1.00 . A A . 107 GLN NE2 1 1 3 8841 1 1 107 GLN O O -1.103 -4.409 -19.080 1.00 . A A . 107 GLN O 1 1 3 8842 1 1 107 GLN OE1 O 1.462 -6.534 -15.495 1.00 . A A . 107 GLN OE1 1 1 3 8843 1 1 108 LEU C C -3.906 -3.915 -18.944 1.00 . A A . 108 LEU C 1 1 3 8844 1 1 108 LEU CA C -3.387 -4.446 -17.607 1.00 . A A . 108 LEU CA 1 1 3 8845 1 1 108 LEU CB C -4.440 -4.182 -16.522 1.00 . A A . 108 LEU CB 1 1 3 8846 1 1 108 LEU CD1 C -5.355 -6.462 -16.086 1.00 . A A . 108 LEU CD1 1 1 3 8847 1 1 108 LEU CD2 C -6.890 -4.499 -16.077 1.00 . A A . 108 LEU CD2 1 1 3 8848 1 1 108 LEU CG C -5.643 -5.108 -16.729 1.00 . A A . 108 LEU CG 1 1 3 8849 1 1 108 LEU H H -2.085 -3.202 -16.429 1.00 . A A . 108 LEU H 1 1 3 8850 1 1 108 LEU HA H -3.193 -5.506 -17.683 1.00 . A A . 108 LEU HA 1 1 3 8851 1 1 108 LEU HB2 H -4.008 -4.365 -15.549 1.00 . A A . 108 LEU HB2 1 1 3 8852 1 1 108 LEU HB3 H -4.765 -3.155 -16.582 1.00 . A A . 108 LEU HB3 1 1 3 8853 1 1 108 LEU HD11 H -5.808 -7.244 -16.676 1.00 . A A . 108 LEU HD11 1 1 3 8854 1 1 108 LEU HD12 H -5.767 -6.477 -15.089 1.00 . A A . 108 LEU HD12 1 1 3 8855 1 1 108 LEU HD13 H -4.289 -6.620 -16.036 1.00 . A A . 108 LEU HD13 1 1 3 8856 1 1 108 LEU HD21 H -6.594 -3.748 -15.359 1.00 . A A . 108 LEU HD21 1 1 3 8857 1 1 108 LEU HD22 H -7.450 -5.276 -15.574 1.00 . A A . 108 LEU HD22 1 1 3 8858 1 1 108 LEU HD23 H -7.510 -4.046 -16.836 1.00 . A A . 108 LEU HD23 1 1 3 8859 1 1 108 LEU HG H -5.817 -5.242 -17.788 1.00 . A A . 108 LEU HG 1 1 3 8860 1 1 108 LEU N N -2.129 -3.725 -17.256 1.00 . A A . 108 LEU N 1 1 3 8861 1 1 108 LEU O O -4.525 -4.623 -19.714 1.00 . A A . 108 LEU O 1 1 3 8862 1 1 109 LYS C C -3.579 -2.789 -21.680 1.00 . A A . 109 LYS C 1 1 3 8863 1 1 109 LYS CA C -4.157 -2.044 -20.474 1.00 . A A . 109 LYS CA 1 1 3 8864 1 1 109 LYS CB C -3.695 -0.588 -20.507 1.00 . A A . 109 LYS CB 1 1 3 8865 1 1 109 LYS CD C -3.901 1.611 -21.653 1.00 . A A . 109 LYS CD 1 1 3 8866 1 1 109 LYS CE C -4.754 2.446 -22.610 1.00 . A A . 109 LYS CE 1 1 3 8867 1 1 109 LYS CG C -4.407 0.167 -21.629 1.00 . A A . 109 LYS CG 1 1 3 8868 1 1 109 LYS H H -3.182 -2.110 -18.562 1.00 . A A . 109 LYS H 1 1 3 8869 1 1 109 LYS HA H -5.234 -2.081 -20.505 1.00 . A A . 109 LYS HA 1 1 3 8870 1 1 109 LYS HB2 H -3.919 -0.121 -19.561 1.00 . A A . 109 LYS HB2 1 1 3 8871 1 1 109 LYS HB3 H -2.630 -0.554 -20.676 1.00 . A A . 109 LYS HB3 1 1 3 8872 1 1 109 LYS HD2 H -3.965 2.027 -20.659 1.00 . A A . 109 LYS HD2 1 1 3 8873 1 1 109 LYS HD3 H -2.874 1.623 -21.982 1.00 . A A . 109 LYS HD3 1 1 3 8874 1 1 109 LYS HE2 H -4.141 2.794 -23.429 1.00 . A A . 109 LYS HE2 1 1 3 8875 1 1 109 LYS HE3 H -5.561 1.842 -22.997 1.00 . A A . 109 LYS HE3 1 1 3 8876 1 1 109 LYS HG2 H -4.195 -0.309 -22.576 1.00 . A A . 109 LYS HG2 1 1 3 8877 1 1 109 LYS HG3 H -5.471 0.161 -21.451 1.00 . A A . 109 LYS HG3 1 1 3 8878 1 1 109 LYS HZ1 H -6.312 3.434 -21.641 1.00 . A A . 109 LYS HZ1 1 1 3 8879 1 1 109 LYS HZ2 H -5.250 4.466 -22.475 1.00 . A A . 109 LYS HZ2 1 1 3 8880 1 1 109 LYS HZ3 H -4.777 3.769 -21.000 1.00 . A A . 109 LYS HZ3 1 1 3 8881 1 1 109 LYS N N -3.671 -2.659 -19.209 1.00 . A A . 109 LYS N 1 1 3 8882 1 1 109 LYS NZ N -5.316 3.618 -21.876 1.00 . A A . 109 LYS NZ 1 1 3 8883 1 1 109 LYS O O -4.256 -3.008 -22.663 1.00 . A A . 109 LYS O 1 1 3 8884 1 1 110 ASP C C -0.372 -4.507 -22.358 1.00 . A A . 110 ASP C 1 1 3 8885 1 1 110 ASP CA C -1.721 -3.906 -22.768 1.00 . A A . 110 ASP CA 1 1 3 8886 1 1 110 ASP CB C -1.501 -2.930 -23.929 1.00 . A A . 110 ASP CB 1 1 3 8887 1 1 110 ASP CG C -2.792 -2.775 -24.737 1.00 . A A . 110 ASP CG 1 1 3 8888 1 1 110 ASP H H -1.807 -2.990 -20.814 1.00 . A A . 110 ASP H 1 1 3 8889 1 1 110 ASP HA H -2.383 -4.697 -23.085 1.00 . A A . 110 ASP HA 1 1 3 8890 1 1 110 ASP HB2 H -1.206 -1.968 -23.536 1.00 . A A . 110 ASP HB2 1 1 3 8891 1 1 110 ASP HB3 H -0.720 -3.309 -24.571 1.00 . A A . 110 ASP HB3 1 1 3 8892 1 1 110 ASP N N -2.335 -3.178 -21.616 1.00 . A A . 110 ASP N 1 1 3 8893 1 1 110 ASP O O 0.087 -5.469 -22.942 1.00 . A A . 110 ASP O 1 1 3 8894 1 1 110 ASP OD1 O -3.581 -3.706 -24.749 1.00 . A A . 110 ASP OD1 1 1 3 8895 1 1 110 ASP OD2 O -2.970 -1.725 -25.334 1.00 . A A . 110 ASP OD2 1 1 3 8896 1 1 111 GLY C C 1.494 -6.011 -20.762 1.00 . A A . 111 GLY C 1 1 3 8897 1 1 111 GLY CA C 1.593 -4.493 -20.945 1.00 . A A . 111 GLY CA 1 1 3 8898 1 1 111 GLY H H -0.105 -3.170 -20.914 1.00 . A A . 111 GLY H 1 1 3 8899 1 1 111 GLY HA2 H 2.331 -4.266 -21.701 1.00 . A A . 111 GLY HA2 1 1 3 8900 1 1 111 GLY HA3 H 1.885 -4.039 -20.012 1.00 . A A . 111 GLY HA3 1 1 3 8901 1 1 111 GLY N N 0.272 -3.950 -21.370 1.00 . A A . 111 GLY N 1 1 3 8902 1 1 111 GLY O O 0.426 -6.550 -20.555 1.00 . A A . 111 GLY O 1 1 3 8903 1 1 112 PRO C C 2.198 -8.659 -19.325 1.00 . A A . 112 PRO C 1 1 3 8904 1 1 112 PRO CA C 2.663 -8.179 -20.704 1.00 . A A . 112 PRO CA 1 1 3 8905 1 1 112 PRO CB C 4.142 -8.525 -20.918 1.00 . A A . 112 PRO CB 1 1 3 8906 1 1 112 PRO CD C 3.937 -6.120 -21.094 1.00 . A A . 112 PRO CD 1 1 3 8907 1 1 112 PRO CG C 4.892 -7.249 -20.721 1.00 . A A . 112 PRO CG 1 1 3 8908 1 1 112 PRO HA H 2.075 -8.648 -21.475 1.00 . A A . 112 PRO HA 1 1 3 8909 1 1 112 PRO HB2 H 4.460 -9.263 -20.194 1.00 . A A . 112 PRO HB2 1 1 3 8910 1 1 112 PRO HB3 H 4.299 -8.892 -21.920 1.00 . A A . 112 PRO HB3 1 1 3 8911 1 1 112 PRO HD2 H 4.105 -5.258 -20.461 1.00 . A A . 112 PRO HD2 1 1 3 8912 1 1 112 PRO HD3 H 4.045 -5.857 -22.134 1.00 . A A . 112 PRO HD3 1 1 3 8913 1 1 112 PRO HG2 H 5.197 -7.157 -19.687 1.00 . A A . 112 PRO HG2 1 1 3 8914 1 1 112 PRO HG3 H 5.755 -7.223 -21.366 1.00 . A A . 112 PRO HG3 1 1 3 8915 1 1 112 PRO N N 2.608 -6.693 -20.849 1.00 . A A . 112 PRO N 1 1 3 8916 1 1 112 PRO O O 2.484 -8.051 -18.313 1.00 . A A . 112 PRO O 1 1 3 8917 1 1 113 TRP C C 1.834 -11.531 -17.620 1.00 . A A . 113 TRP C 1 1 3 8918 1 1 113 TRP CA C 1.005 -10.295 -17.983 1.00 . A A . 113 TRP CA 1 1 3 8919 1 1 113 TRP CB C -0.468 -10.694 -18.116 1.00 . A A . 113 TRP CB 1 1 3 8920 1 1 113 TRP CD1 C -2.092 -8.762 -17.904 1.00 . A A . 113 TRP CD1 1 1 3 8921 1 1 113 TRP CD2 C -1.330 -9.021 -20.006 1.00 . A A . 113 TRP CD2 1 1 3 8922 1 1 113 TRP CE2 C -2.220 -7.921 -20.027 1.00 . A A . 113 TRP CE2 1 1 3 8923 1 1 113 TRP CE3 C -0.710 -9.393 -21.215 1.00 . A A . 113 TRP CE3 1 1 3 8924 1 1 113 TRP CG C -1.265 -9.539 -18.643 1.00 . A A . 113 TRP CG 1 1 3 8925 1 1 113 TRP CH2 C -1.862 -7.598 -22.391 1.00 . A A . 113 TRP CH2 1 1 3 8926 1 1 113 TRP CZ2 C -2.486 -7.215 -21.201 1.00 . A A . 113 TRP CZ2 1 1 3 8927 1 1 113 TRP CZ3 C -0.976 -8.685 -22.398 1.00 . A A . 113 TRP CZ3 1 1 3 8928 1 1 113 TRP H H 1.281 -10.229 -20.114 1.00 . A A . 113 TRP H 1 1 3 8929 1 1 113 TRP HA H 1.114 -9.546 -17.211 1.00 . A A . 113 TRP HA 1 1 3 8930 1 1 113 TRP HB2 H -0.552 -11.528 -18.797 1.00 . A A . 113 TRP HB2 1 1 3 8931 1 1 113 TRP HB3 H -0.850 -10.982 -17.148 1.00 . A A . 113 TRP HB3 1 1 3 8932 1 1 113 TRP HD1 H -2.282 -8.872 -16.847 1.00 . A A . 113 TRP HD1 1 1 3 8933 1 1 113 TRP HE1 H -3.295 -7.119 -18.434 1.00 . A A . 113 TRP HE1 1 1 3 8934 1 1 113 TRP HE3 H -0.027 -10.228 -21.234 1.00 . A A . 113 TRP HE3 1 1 3 8935 1 1 113 TRP HH2 H -2.062 -7.058 -23.304 1.00 . A A . 113 TRP HH2 1 1 3 8936 1 1 113 TRP HZ2 H -3.169 -6.379 -21.190 1.00 . A A . 113 TRP HZ2 1 1 3 8937 1 1 113 TRP HZ3 H -0.495 -8.978 -23.320 1.00 . A A . 113 TRP HZ3 1 1 3 8938 1 1 113 TRP N N 1.490 -9.754 -19.284 1.00 . A A . 113 TRP N 1 1 3 8939 1 1 113 TRP NE1 N -2.659 -7.804 -18.723 1.00 . A A . 113 TRP NE1 1 1 3 8940 1 1 113 TRP O O 2.129 -12.356 -18.462 1.00 . A A . 113 TRP O 1 1 3 8941 1 1 114 ASP C C 2.859 -13.144 -14.495 1.00 . A A . 114 ASP C 1 1 3 8942 1 1 114 ASP CA C 3.021 -12.859 -15.987 1.00 . A A . 114 ASP CA 1 1 3 8943 1 1 114 ASP CB C 4.494 -12.597 -16.285 1.00 . A A . 114 ASP CB 1 1 3 8944 1 1 114 ASP CG C 4.948 -11.332 -15.554 1.00 . A A . 114 ASP CG 1 1 3 8945 1 1 114 ASP H H 1.975 -11.004 -15.710 1.00 . A A . 114 ASP H 1 1 3 8946 1 1 114 ASP HA H 2.691 -13.718 -16.552 1.00 . A A . 114 ASP HA 1 1 3 8947 1 1 114 ASP HB2 H 5.077 -13.435 -15.943 1.00 . A A . 114 ASP HB2 1 1 3 8948 1 1 114 ASP HB3 H 4.630 -12.471 -17.344 1.00 . A A . 114 ASP HB3 1 1 3 8949 1 1 114 ASP N N 2.215 -11.673 -16.379 1.00 . A A . 114 ASP N 1 1 3 8950 1 1 114 ASP O O 2.263 -12.381 -13.762 1.00 . A A . 114 ASP O 1 1 3 8951 1 1 114 ASP OD1 O 4.225 -10.885 -14.678 1.00 . A A . 114 ASP OD1 1 1 3 8952 1 1 114 ASP OD2 O 6.011 -10.831 -15.882 1.00 . A A . 114 ASP OD2 1 1 3 8953 1 1 115 VAL C C 3.852 -13.439 -11.767 1.00 . A A . 115 VAL C 1 1 3 8954 1 1 115 VAL CA C 3.302 -14.592 -12.601 1.00 . A A . 115 VAL CA 1 1 3 8955 1 1 115 VAL CB C 4.114 -15.858 -12.323 1.00 . A A . 115 VAL CB 1 1 3 8956 1 1 115 VAL CG1 C 4.196 -16.091 -10.814 1.00 . A A . 115 VAL CG1 1 1 3 8957 1 1 115 VAL CG2 C 3.433 -17.057 -12.987 1.00 . A A . 115 VAL CG2 1 1 3 8958 1 1 115 VAL H H 3.884 -14.831 -14.663 1.00 . A A . 115 VAL H 1 1 3 8959 1 1 115 VAL HA H 2.267 -14.760 -12.338 1.00 . A A . 115 VAL HA 1 1 3 8960 1 1 115 VAL HB H 5.111 -15.740 -12.724 1.00 . A A . 115 VAL HB 1 1 3 8961 1 1 115 VAL HG11 H 4.183 -17.152 -10.612 1.00 . A A . 115 VAL HG11 1 1 3 8962 1 1 115 VAL HG12 H 3.351 -15.621 -10.331 1.00 . A A . 115 VAL HG12 1 1 3 8963 1 1 115 VAL HG13 H 5.111 -15.663 -10.433 1.00 . A A . 115 VAL HG13 1 1 3 8964 1 1 115 VAL HG21 H 2.991 -17.686 -12.229 1.00 . A A . 115 VAL HG21 1 1 3 8965 1 1 115 VAL HG22 H 4.164 -17.623 -13.545 1.00 . A A . 115 VAL HG22 1 1 3 8966 1 1 115 VAL HG23 H 2.661 -16.707 -13.658 1.00 . A A . 115 VAL HG23 1 1 3 8967 1 1 115 VAL N N 3.401 -14.241 -14.046 1.00 . A A . 115 VAL N 1 1 3 8968 1 1 115 VAL O O 3.320 -13.101 -10.731 1.00 . A A . 115 VAL O 1 1 3 8969 1 1 116 MET C C 4.355 -10.677 -11.188 1.00 . A A . 116 MET C 1 1 3 8970 1 1 116 MET CA C 5.471 -11.689 -11.428 1.00 . A A . 116 MET CA 1 1 3 8971 1 1 116 MET CB C 6.606 -11.028 -12.213 1.00 . A A . 116 MET CB 1 1 3 8972 1 1 116 MET CE C 7.381 -8.183 -13.410 1.00 . A A . 116 MET CE 1 1 3 8973 1 1 116 MET CG C 7.272 -9.958 -11.344 1.00 . A A . 116 MET CG 1 1 3 8974 1 1 116 MET H H 5.329 -13.100 -13.051 1.00 . A A . 116 MET H 1 1 3 8975 1 1 116 MET HA H 5.842 -12.049 -10.481 1.00 . A A . 116 MET HA 1 1 3 8976 1 1 116 MET HB2 H 7.336 -11.776 -12.488 1.00 . A A . 116 MET HB2 1 1 3 8977 1 1 116 MET HB3 H 6.209 -10.569 -13.105 1.00 . A A . 116 MET HB3 1 1 3 8978 1 1 116 MET HE1 H 6.369 -8.288 -13.042 1.00 . A A . 116 MET HE1 1 1 3 8979 1 1 116 MET HE2 H 7.442 -8.590 -14.406 1.00 . A A . 116 MET HE2 1 1 3 8980 1 1 116 MET HE3 H 7.654 -7.137 -13.433 1.00 . A A . 116 MET HE3 1 1 3 8981 1 1 116 MET HG2 H 6.524 -9.260 -10.996 1.00 . A A . 116 MET HG2 1 1 3 8982 1 1 116 MET HG3 H 7.747 -10.428 -10.496 1.00 . A A . 116 MET HG3 1 1 3 8983 1 1 116 MET N N 4.911 -12.822 -12.210 1.00 . A A . 116 MET N 1 1 3 8984 1 1 116 MET O O 4.202 -10.146 -10.106 1.00 . A A . 116 MET O 1 1 3 8985 1 1 116 MET SD S 8.517 -9.076 -12.320 1.00 . A A . 116 MET SD 1 1 3 8986 1 1 117 LEU C C 1.479 -10.005 -10.953 1.00 . A A . 117 LEU C 1 1 3 8987 1 1 117 LEU CA C 2.433 -9.469 -12.019 1.00 . A A . 117 LEU CA 1 1 3 8988 1 1 117 LEU CB C 1.684 -9.322 -13.344 1.00 . A A . 117 LEU CB 1 1 3 8989 1 1 117 LEU CD1 C 1.251 -6.900 -12.939 1.00 . A A . 117 LEU CD1 1 1 3 8990 1 1 117 LEU CD2 C -0.239 -8.196 -14.470 1.00 . A A . 117 LEU CD2 1 1 3 8991 1 1 117 LEU CG C 0.598 -8.260 -13.192 1.00 . A A . 117 LEU CG 1 1 3 8992 1 1 117 LEU H H 3.691 -10.876 -13.047 1.00 . A A . 117 LEU H 1 1 3 8993 1 1 117 LEU HA H 2.815 -8.508 -11.711 1.00 . A A . 117 LEU HA 1 1 3 8994 1 1 117 LEU HB2 H 2.375 -9.030 -14.120 1.00 . A A . 117 LEU HB2 1 1 3 8995 1 1 117 LEU HB3 H 1.226 -10.266 -13.604 1.00 . A A . 117 LEU HB3 1 1 3 8996 1 1 117 LEU HD11 H 0.648 -6.121 -13.380 1.00 . A A . 117 LEU HD11 1 1 3 8997 1 1 117 LEU HD12 H 2.237 -6.885 -13.379 1.00 . A A . 117 LEU HD12 1 1 3 8998 1 1 117 LEU HD13 H 1.331 -6.736 -11.876 1.00 . A A . 117 LEU HD13 1 1 3 8999 1 1 117 LEU HD21 H -0.563 -7.180 -14.640 1.00 . A A . 117 LEU HD21 1 1 3 9000 1 1 117 LEU HD22 H -1.102 -8.835 -14.366 1.00 . A A . 117 LEU HD22 1 1 3 9001 1 1 117 LEU HD23 H 0.356 -8.530 -15.308 1.00 . A A . 117 LEU HD23 1 1 3 9002 1 1 117 LEU HG H -0.036 -8.512 -12.355 1.00 . A A . 117 LEU HG 1 1 3 9003 1 1 117 LEU N N 3.558 -10.424 -12.188 1.00 . A A . 117 LEU N 1 1 3 9004 1 1 117 LEU O O 0.912 -9.264 -10.176 1.00 . A A . 117 LEU O 1 1 3 9005 1 1 118 LYS C C 0.815 -11.522 -8.508 1.00 . A A . 118 LYS C 1 1 3 9006 1 1 118 LYS CA C 0.367 -11.899 -9.921 1.00 . A A . 118 LYS CA 1 1 3 9007 1 1 118 LYS CB C 0.421 -13.421 -10.066 1.00 . A A . 118 LYS CB 1 1 3 9008 1 1 118 LYS CD C -0.523 -15.584 -9.246 1.00 . A A . 118 LYS CD 1 1 3 9009 1 1 118 LYS CE C -1.631 -16.213 -8.402 1.00 . A A . 118 LYS CE 1 1 3 9010 1 1 118 LYS CG C -0.660 -14.062 -9.201 1.00 . A A . 118 LYS CG 1 1 3 9011 1 1 118 LYS H H 1.757 -11.871 -11.564 1.00 . A A . 118 LYS H 1 1 3 9012 1 1 118 LYS HA H -0.638 -11.552 -10.092 1.00 . A A . 118 LYS HA 1 1 3 9013 1 1 118 LYS HB2 H 0.267 -13.686 -11.098 1.00 . A A . 118 LYS HB2 1 1 3 9014 1 1 118 LYS HB3 H 1.387 -13.778 -9.746 1.00 . A A . 118 LYS HB3 1 1 3 9015 1 1 118 LYS HD2 H -0.608 -15.924 -10.268 1.00 . A A . 118 LYS HD2 1 1 3 9016 1 1 118 LYS HD3 H 0.439 -15.871 -8.849 1.00 . A A . 118 LYS HD3 1 1 3 9017 1 1 118 LYS HE2 H -1.573 -15.831 -7.394 1.00 . A A . 118 LYS HE2 1 1 3 9018 1 1 118 LYS HE3 H -2.592 -15.961 -8.824 1.00 . A A . 118 LYS HE3 1 1 3 9019 1 1 118 LYS HG2 H -0.552 -13.720 -8.185 1.00 . A A . 118 LYS HG2 1 1 3 9020 1 1 118 LYS HG3 H -1.633 -13.783 -9.575 1.00 . A A . 118 LYS HG3 1 1 3 9021 1 1 118 LYS HZ1 H -1.539 -18.045 -7.406 1.00 . A A . 118 LYS HZ1 1 1 3 9022 1 1 118 LYS HZ2 H -0.533 -17.944 -8.772 1.00 . A A . 118 LYS HZ2 1 1 3 9023 1 1 118 LYS HZ3 H -2.210 -18.134 -8.962 1.00 . A A . 118 LYS HZ3 1 1 3 9024 1 1 118 LYS N N 1.292 -11.296 -10.921 1.00 . A A . 118 LYS N 1 1 3 9025 1 1 118 LYS NZ N -1.465 -17.696 -8.384 1.00 . A A . 118 LYS NZ 1 1 3 9026 1 1 118 LYS O O 0.026 -11.103 -7.683 1.00 . A A . 118 LYS O 1 1 3 9027 1 1 119 ARG C C 2.527 -9.813 -6.646 1.00 . A A . 119 ARG C 1 1 3 9028 1 1 119 ARG CA C 2.589 -11.328 -6.872 1.00 . A A . 119 ARG CA 1 1 3 9029 1 1 119 ARG CB C 4.040 -11.800 -6.747 1.00 . A A . 119 ARG CB 1 1 3 9030 1 1 119 ARG CD C 5.527 -13.804 -6.631 1.00 . A A . 119 ARG CD 1 1 3 9031 1 1 119 ARG CG C 4.094 -13.324 -6.862 1.00 . A A . 119 ARG CG 1 1 3 9032 1 1 119 ARG CZ C 5.107 -16.138 -6.143 1.00 . A A . 119 ARG CZ 1 1 3 9033 1 1 119 ARG H H 2.685 -12.014 -8.917 1.00 . A A . 119 ARG H 1 1 3 9034 1 1 119 ARG HA H 1.987 -11.827 -6.124 1.00 . A A . 119 ARG HA 1 1 3 9035 1 1 119 ARG HB2 H 4.631 -11.356 -7.536 1.00 . A A . 119 ARG HB2 1 1 3 9036 1 1 119 ARG HB3 H 4.435 -11.499 -5.788 1.00 . A A . 119 ARG HB3 1 1 3 9037 1 1 119 ARG HD2 H 6.199 -13.249 -7.268 1.00 . A A . 119 ARG HD2 1 1 3 9038 1 1 119 ARG HD3 H 5.798 -13.645 -5.597 1.00 . A A . 119 ARG HD3 1 1 3 9039 1 1 119 ARG HE H 6.075 -15.547 -7.771 1.00 . A A . 119 ARG HE 1 1 3 9040 1 1 119 ARG HG2 H 3.442 -13.764 -6.121 1.00 . A A . 119 ARG HG2 1 1 3 9041 1 1 119 ARG HG3 H 3.771 -13.623 -7.848 1.00 . A A . 119 ARG HG3 1 1 3 9042 1 1 119 ARG HH11 H 4.439 -14.777 -4.836 1.00 . A A . 119 ARG HH11 1 1 3 9043 1 1 119 ARG HH12 H 4.107 -16.428 -4.432 1.00 . A A . 119 ARG HH12 1 1 3 9044 1 1 119 ARG HH21 H 5.653 -17.708 -7.260 1.00 . A A . 119 ARG HH21 1 1 3 9045 1 1 119 ARG HH22 H 4.795 -18.087 -5.804 1.00 . A A . 119 ARG HH22 1 1 3 9046 1 1 119 ARG N N 2.074 -11.671 -8.230 1.00 . A A . 119 ARG N 1 1 3 9047 1 1 119 ARG NE N 5.624 -15.256 -6.952 1.00 . A A . 119 ARG NE 1 1 3 9048 1 1 119 ARG NH1 N 4.504 -15.751 -5.051 1.00 . A A . 119 ARG NH1 1 1 3 9049 1 1 119 ARG NH2 N 5.191 -17.410 -6.424 1.00 . A A . 119 ARG NH2 1 1 3 9050 1 1 119 ARG O O 2.249 -9.350 -5.559 1.00 . A A . 119 ARG O 1 1 3 9051 1 1 120 SER C C 1.374 -7.081 -7.120 1.00 . A A . 120 SER C 1 1 3 9052 1 1 120 SER CA C 2.779 -7.553 -7.500 1.00 . A A . 120 SER CA 1 1 3 9053 1 1 120 SER CB C 3.196 -6.896 -8.814 1.00 . A A . 120 SER CB 1 1 3 9054 1 1 120 SER H H 3.037 -9.434 -8.527 1.00 . A A . 120 SER H 1 1 3 9055 1 1 120 SER HA H 3.470 -7.266 -6.723 1.00 . A A . 120 SER HA 1 1 3 9056 1 1 120 SER HB2 H 3.306 -5.834 -8.669 1.00 . A A . 120 SER HB2 1 1 3 9057 1 1 120 SER HB3 H 4.141 -7.311 -9.140 1.00 . A A . 120 SER HB3 1 1 3 9058 1 1 120 SER HG H 1.415 -6.632 -9.549 1.00 . A A . 120 SER HG 1 1 3 9059 1 1 120 SER N N 2.801 -9.039 -7.662 1.00 . A A . 120 SER N 1 1 3 9060 1 1 120 SER O O 1.212 -6.192 -6.307 1.00 . A A . 120 SER O 1 1 3 9061 1 1 120 SER OG O 2.196 -7.132 -9.795 1.00 . A A . 120 SER OG 1 1 3 9062 1 1 121 LEU C C -1.288 -7.538 -5.872 1.00 . A A . 121 LEU C 1 1 3 9063 1 1 121 LEU CA C -1.022 -7.229 -7.343 1.00 . A A . 121 LEU CA 1 1 3 9064 1 1 121 LEU CB C -2.027 -7.966 -8.228 1.00 . A A . 121 LEU CB 1 1 3 9065 1 1 121 LEU CD1 C -2.818 -8.305 -10.581 1.00 . A A . 121 LEU CD1 1 1 3 9066 1 1 121 LEU CD2 C -2.081 -6.048 -9.831 1.00 . A A . 121 LEU CD2 1 1 3 9067 1 1 121 LEU CG C -1.830 -7.550 -9.691 1.00 . A A . 121 LEU CG 1 1 3 9068 1 1 121 LEU H H 0.498 -8.376 -8.343 1.00 . A A . 121 LEU H 1 1 3 9069 1 1 121 LEU HA H -1.114 -6.169 -7.503 1.00 . A A . 121 LEU HA 1 1 3 9070 1 1 121 LEU HB2 H -1.870 -9.027 -8.131 1.00 . A A . 121 LEU HB2 1 1 3 9071 1 1 121 LEU HB3 H -3.027 -7.721 -7.917 1.00 . A A . 121 LEU HB3 1 1 3 9072 1 1 121 LEU HD11 H -3.052 -7.703 -11.447 1.00 . A A . 121 LEU HD11 1 1 3 9073 1 1 121 LEU HD12 H -3.723 -8.504 -10.027 1.00 . A A . 121 LEU HD12 1 1 3 9074 1 1 121 LEU HD13 H -2.376 -9.236 -10.901 1.00 . A A . 121 LEU HD13 1 1 3 9075 1 1 121 LEU HD21 H -2.469 -5.838 -10.817 1.00 . A A . 121 LEU HD21 1 1 3 9076 1 1 121 LEU HD22 H -1.154 -5.514 -9.689 1.00 . A A . 121 LEU HD22 1 1 3 9077 1 1 121 LEU HD23 H -2.797 -5.731 -9.089 1.00 . A A . 121 LEU HD23 1 1 3 9078 1 1 121 LEU HG H -0.821 -7.778 -9.998 1.00 . A A . 121 LEU HG 1 1 3 9079 1 1 121 LEU N N 0.357 -7.661 -7.692 1.00 . A A . 121 LEU N 1 1 3 9080 1 1 121 LEU O O -1.877 -6.751 -5.160 1.00 . A A . 121 LEU O 1 1 3 9081 1 1 122 TRP C C -0.331 -7.989 -3.099 1.00 . A A . 122 TRP C 1 1 3 9082 1 1 122 TRP CA C -1.048 -9.016 -3.973 1.00 . A A . 122 TRP CA 1 1 3 9083 1 1 122 TRP CB C -0.480 -10.410 -3.705 1.00 . A A . 122 TRP CB 1 1 3 9084 1 1 122 TRP CD1 C -1.512 -12.271 -5.057 1.00 . A A . 122 TRP CD1 1 1 3 9085 1 1 122 TRP CD2 C -2.721 -11.755 -3.234 1.00 . A A . 122 TRP CD2 1 1 3 9086 1 1 122 TRP CE2 C -3.409 -12.800 -3.894 1.00 . A A . 122 TRP CE2 1 1 3 9087 1 1 122 TRP CE3 C -3.273 -11.241 -2.047 1.00 . A A . 122 TRP CE3 1 1 3 9088 1 1 122 TRP CG C -1.522 -11.437 -3.997 1.00 . A A . 122 TRP CG 1 1 3 9089 1 1 122 TRP CH2 C -5.139 -12.798 -2.211 1.00 . A A . 122 TRP CH2 1 1 3 9090 1 1 122 TRP CZ2 C -4.603 -13.318 -3.393 1.00 . A A . 122 TRP CZ2 1 1 3 9091 1 1 122 TRP CZ3 C -4.475 -11.761 -1.539 1.00 . A A . 122 TRP CZ3 1 1 3 9092 1 1 122 TRP H H -0.352 -9.282 -5.993 1.00 . A A . 122 TRP H 1 1 3 9093 1 1 122 TRP HA H -2.104 -9.003 -3.748 1.00 . A A . 122 TRP HA 1 1 3 9094 1 1 122 TRP HB2 H 0.376 -10.578 -4.341 1.00 . A A . 122 TRP HB2 1 1 3 9095 1 1 122 TRP HB3 H -0.180 -10.489 -2.676 1.00 . A A . 122 TRP HB3 1 1 3 9096 1 1 122 TRP HD1 H -0.755 -12.297 -5.824 1.00 . A A . 122 TRP HD1 1 1 3 9097 1 1 122 TRP HE1 H -2.871 -13.766 -5.663 1.00 . A A . 122 TRP HE1 1 1 3 9098 1 1 122 TRP HE3 H -2.769 -10.441 -1.522 1.00 . A A . 122 TRP HE3 1 1 3 9099 1 1 122 TRP HH2 H -6.062 -13.194 -1.816 1.00 . A A . 122 TRP HH2 1 1 3 9100 1 1 122 TRP HZ2 H -5.107 -14.118 -3.912 1.00 . A A . 122 TRP HZ2 1 1 3 9101 1 1 122 TRP HZ3 H -4.890 -11.360 -0.626 1.00 . A A . 122 TRP HZ3 1 1 3 9102 1 1 122 TRP N N -0.839 -8.668 -5.405 1.00 . A A . 122 TRP N 1 1 3 9103 1 1 122 TRP NE1 N -2.635 -13.078 -5.004 1.00 . A A . 122 TRP NE1 1 1 3 9104 1 1 122 TRP O O -0.817 -7.593 -2.059 1.00 . A A . 122 TRP O 1 1 3 9105 1 1 123 CYS C C 0.814 -5.221 -2.719 1.00 . A A . 123 CYS C 1 1 3 9106 1 1 123 CYS CA C 1.576 -6.547 -2.721 1.00 . A A . 123 CYS CA 1 1 3 9107 1 1 123 CYS CB C 2.961 -6.342 -3.341 1.00 . A A . 123 CYS CB 1 1 3 9108 1 1 123 CYS H H 1.193 -7.884 -4.362 1.00 . A A . 123 CYS H 1 1 3 9109 1 1 123 CYS HA H 1.683 -6.899 -1.707 1.00 . A A . 123 CYS HA 1 1 3 9110 1 1 123 CYS HB2 H 3.124 -7.085 -4.108 1.00 . A A . 123 CYS HB2 1 1 3 9111 1 1 123 CYS HB3 H 3.021 -5.357 -3.776 1.00 . A A . 123 CYS HB3 1 1 3 9112 1 1 123 CYS HG H 4.417 -5.643 -1.708 1.00 . A A . 123 CYS HG 1 1 3 9113 1 1 123 CYS N N 0.823 -7.552 -3.519 1.00 . A A . 123 CYS N 1 1 3 9114 1 1 123 CYS O O 0.730 -4.542 -1.716 1.00 . A A . 123 CYS O 1 1 3 9115 1 1 123 CYS SG S 4.228 -6.516 -2.059 1.00 . A A . 123 CYS SG 1 1 3 9116 1 1 124 CYS C C -1.699 -3.629 -2.963 1.00 . A A . 124 CYS C 1 1 3 9117 1 1 124 CYS CA C -0.497 -3.568 -3.907 1.00 . A A . 124 CYS CA 1 1 3 9118 1 1 124 CYS CB C -0.983 -3.349 -5.340 1.00 . A A . 124 CYS CB 1 1 3 9119 1 1 124 CYS H H 0.339 -5.409 -4.636 1.00 . A A . 124 CYS H 1 1 3 9120 1 1 124 CYS HA H 0.147 -2.754 -3.617 1.00 . A A . 124 CYS HA 1 1 3 9121 1 1 124 CYS HB2 H -1.577 -4.195 -5.651 1.00 . A A . 124 CYS HB2 1 1 3 9122 1 1 124 CYS HB3 H -1.580 -2.455 -5.381 1.00 . A A . 124 CYS HB3 1 1 3 9123 1 1 124 CYS HG H 0.516 -3.979 -6.961 1.00 . A A . 124 CYS HG 1 1 3 9124 1 1 124 CYS N N 0.259 -4.848 -3.838 1.00 . A A . 124 CYS N 1 1 3 9125 1 1 124 CYS O O -2.020 -2.672 -2.288 1.00 . A A . 124 CYS O 1 1 3 9126 1 1 124 CYS SG S 0.444 -3.175 -6.440 1.00 . A A . 124 CYS SG 1 1 3 9127 1 1 125 ILE C C -3.136 -4.588 -0.570 1.00 . A A . 125 ILE C 1 1 3 9128 1 1 125 ILE CA C -3.549 -4.870 -2.016 1.00 . A A . 125 ILE CA 1 1 3 9129 1 1 125 ILE CB C -4.127 -6.283 -2.124 1.00 . A A . 125 ILE CB 1 1 3 9130 1 1 125 ILE CD1 C -5.090 -7.960 -3.710 1.00 . A A . 125 ILE CD1 1 1 3 9131 1 1 125 ILE CG1 C -4.676 -6.499 -3.536 1.00 . A A . 125 ILE CG1 1 1 3 9132 1 1 125 ILE CG2 C -5.256 -6.456 -1.106 1.00 . A A . 125 ILE CG2 1 1 3 9133 1 1 125 ILE H H -2.091 -5.506 -3.468 1.00 . A A . 125 ILE H 1 1 3 9134 1 1 125 ILE HA H -4.299 -4.155 -2.315 1.00 . A A . 125 ILE HA 1 1 3 9135 1 1 125 ILE HB H -3.347 -7.008 -1.926 1.00 . A A . 125 ILE HB 1 1 3 9136 1 1 125 ILE HD11 H -4.608 -8.370 -4.585 1.00 . A A . 125 ILE HD11 1 1 3 9137 1 1 125 ILE HD12 H -6.162 -8.018 -3.831 1.00 . A A . 125 ILE HD12 1 1 3 9138 1 1 125 ILE HD13 H -4.796 -8.525 -2.838 1.00 . A A . 125 ILE HD13 1 1 3 9139 1 1 125 ILE HG12 H -5.533 -5.859 -3.688 1.00 . A A . 125 ILE HG12 1 1 3 9140 1 1 125 ILE HG13 H -3.915 -6.254 -4.260 1.00 . A A . 125 ILE HG13 1 1 3 9141 1 1 125 ILE HG21 H -4.920 -7.095 -0.302 1.00 . A A . 125 ILE HG21 1 1 3 9142 1 1 125 ILE HG22 H -6.110 -6.905 -1.589 1.00 . A A . 125 ILE HG22 1 1 3 9143 1 1 125 ILE HG23 H -5.532 -5.492 -0.707 1.00 . A A . 125 ILE HG23 1 1 3 9144 1 1 125 ILE N N -2.367 -4.747 -2.914 1.00 . A A . 125 ILE N 1 1 3 9145 1 1 125 ILE O O -3.831 -3.913 0.163 1.00 . A A . 125 ILE O 1 1 3 9146 1 1 126 ASP C C -1.359 -3.358 1.481 1.00 . A A . 126 ASP C 1 1 3 9147 1 1 126 ASP CA C -1.558 -4.857 1.247 1.00 . A A . 126 ASP CA 1 1 3 9148 1 1 126 ASP CB C -0.233 -5.585 1.482 1.00 . A A . 126 ASP CB 1 1 3 9149 1 1 126 ASP CG C -0.466 -7.095 1.439 1.00 . A A . 126 ASP CG 1 1 3 9150 1 1 126 ASP H H -1.467 -5.641 -0.761 1.00 . A A . 126 ASP H 1 1 3 9151 1 1 126 ASP HA H -2.301 -5.230 1.934 1.00 . A A . 126 ASP HA 1 1 3 9152 1 1 126 ASP HB2 H 0.470 -5.308 0.709 1.00 . A A . 126 ASP HB2 1 1 3 9153 1 1 126 ASP HB3 H 0.168 -5.310 2.446 1.00 . A A . 126 ASP HB3 1 1 3 9154 1 1 126 ASP N N -2.012 -5.098 -0.153 1.00 . A A . 126 ASP N 1 1 3 9155 1 1 126 ASP O O -1.705 -2.831 2.519 1.00 . A A . 126 ASP O 1 1 3 9156 1 1 126 ASP OD1 O -1.616 -7.499 1.502 1.00 . A A . 126 ASP OD1 1 1 3 9157 1 1 126 ASP OD2 O 0.508 -7.821 1.345 1.00 . A A . 126 ASP OD2 1 1 3 9158 1 1 127 LEU C C -1.892 -0.477 0.862 1.00 . A A . 127 LEU C 1 1 3 9159 1 1 127 LEU CA C -0.559 -1.210 0.701 1.00 . A A . 127 LEU CA 1 1 3 9160 1 1 127 LEU CB C 0.175 -0.666 -0.528 1.00 . A A . 127 LEU CB 1 1 3 9161 1 1 127 LEU CD1 C 2.251 -0.827 -1.908 1.00 . A A . 127 LEU CD1 1 1 3 9162 1 1 127 LEU CD2 C 2.347 -1.283 0.545 1.00 . A A . 127 LEU CD2 1 1 3 9163 1 1 127 LEU CG C 1.493 -1.419 -0.719 1.00 . A A . 127 LEU CG 1 1 3 9164 1 1 127 LEU H H -0.514 -3.123 -0.293 1.00 . A A . 127 LEU H 1 1 3 9165 1 1 127 LEU HA H 0.043 -1.047 1.579 1.00 . A A . 127 LEU HA 1 1 3 9166 1 1 127 LEU HB2 H -0.446 -0.797 -1.404 1.00 . A A . 127 LEU HB2 1 1 3 9167 1 1 127 LEU HB3 H 0.380 0.385 -0.388 1.00 . A A . 127 LEU HB3 1 1 3 9168 1 1 127 LEU HD11 H 2.523 0.194 -1.688 1.00 . A A . 127 LEU HD11 1 1 3 9169 1 1 127 LEU HD12 H 1.621 -0.852 -2.785 1.00 . A A . 127 LEU HD12 1 1 3 9170 1 1 127 LEU HD13 H 3.144 -1.407 -2.090 1.00 . A A . 127 LEU HD13 1 1 3 9171 1 1 127 LEU HD21 H 2.095 -2.072 1.236 1.00 . A A . 127 LEU HD21 1 1 3 9172 1 1 127 LEU HD22 H 2.158 -0.325 1.006 1.00 . A A . 127 LEU HD22 1 1 3 9173 1 1 127 LEU HD23 H 3.392 -1.356 0.282 1.00 . A A . 127 LEU HD23 1 1 3 9174 1 1 127 LEU HG H 1.287 -2.463 -0.907 1.00 . A A . 127 LEU HG 1 1 3 9175 1 1 127 LEU N N -0.794 -2.674 0.529 1.00 . A A . 127 LEU N 1 1 3 9176 1 1 127 LEU O O -2.016 0.429 1.661 1.00 . A A . 127 LEU O 1 1 3 9177 1 1 128 PHE C C -4.803 -0.414 1.619 1.00 . A A . 128 PHE C 1 1 3 9178 1 1 128 PHE CA C -4.207 -0.165 0.234 1.00 . A A . 128 PHE CA 1 1 3 9179 1 1 128 PHE CB C -5.170 -0.689 -0.834 1.00 . A A . 128 PHE CB 1 1 3 9180 1 1 128 PHE CD1 C -5.217 1.396 -2.245 1.00 . A A . 128 PHE CD1 1 1 3 9181 1 1 128 PHE CD2 C -4.410 -0.663 -3.242 1.00 . A A . 128 PHE CD2 1 1 3 9182 1 1 128 PHE CE1 C -4.995 2.068 -3.453 1.00 . A A . 128 PHE CE1 1 1 3 9183 1 1 128 PHE CE2 C -4.189 0.010 -4.450 1.00 . A A . 128 PHE CE2 1 1 3 9184 1 1 128 PHE CG C -4.925 0.031 -2.139 1.00 . A A . 128 PHE CG 1 1 3 9185 1 1 128 PHE CZ C -4.482 1.375 -4.555 1.00 . A A . 128 PHE CZ 1 1 3 9186 1 1 128 PHE H H -2.772 -1.585 -0.527 1.00 . A A . 128 PHE H 1 1 3 9187 1 1 128 PHE HA H -4.066 0.895 0.096 1.00 . A A . 128 PHE HA 1 1 3 9188 1 1 128 PHE HB2 H -5.011 -1.748 -0.971 1.00 . A A . 128 PHE HB2 1 1 3 9189 1 1 128 PHE HB3 H -6.186 -0.515 -0.516 1.00 . A A . 128 PHE HB3 1 1 3 9190 1 1 128 PHE HD1 H -5.612 1.931 -1.395 1.00 . A A . 128 PHE HD1 1 1 3 9191 1 1 128 PHE HD2 H -4.187 -1.716 -3.162 1.00 . A A . 128 PHE HD2 1 1 3 9192 1 1 128 PHE HE1 H -5.221 3.121 -3.534 1.00 . A A . 128 PHE HE1 1 1 3 9193 1 1 128 PHE HE2 H -3.792 -0.522 -5.302 1.00 . A A . 128 PHE HE2 1 1 3 9194 1 1 128 PHE HZ H -4.312 1.895 -5.487 1.00 . A A . 128 PHE HZ 1 1 3 9195 1 1 128 PHE N N -2.889 -0.854 0.113 1.00 . A A . 128 PHE N 1 1 3 9196 1 1 128 PHE O O -5.319 0.484 2.253 1.00 . A A . 128 PHE O 1 1 3 9197 1 1 129 SER C C -4.594 -1.103 4.498 1.00 . A A . 129 SER C 1 1 3 9198 1 1 129 SER CA C -5.318 -1.926 3.434 1.00 . A A . 129 SER CA 1 1 3 9199 1 1 129 SER CB C -5.155 -3.415 3.740 1.00 . A A . 129 SER CB 1 1 3 9200 1 1 129 SER H H -4.329 -2.341 1.564 1.00 . A A . 129 SER H 1 1 3 9201 1 1 129 SER HA H -6.367 -1.670 3.440 1.00 . A A . 129 SER HA 1 1 3 9202 1 1 129 SER HB2 H -4.107 -3.656 3.816 1.00 . A A . 129 SER HB2 1 1 3 9203 1 1 129 SER HB3 H -5.645 -3.645 4.677 1.00 . A A . 129 SER HB3 1 1 3 9204 1 1 129 SER HG H -5.035 -4.687 2.272 1.00 . A A . 129 SER HG 1 1 3 9205 1 1 129 SER N N -4.746 -1.627 2.091 1.00 . A A . 129 SER N 1 1 3 9206 1 1 129 SER O O -5.188 -0.651 5.458 1.00 . A A . 129 SER O 1 1 3 9207 1 1 129 SER OG O -5.734 -4.176 2.687 1.00 . A A . 129 SER OG 1 1 3 9208 1 1 130 CYS C C -3.026 1.340 5.320 1.00 . A A . 130 CYS C 1 1 3 9209 1 1 130 CYS CA C -2.558 -0.115 5.347 1.00 . A A . 130 CYS CA 1 1 3 9210 1 1 130 CYS CB C -1.064 -0.176 5.017 1.00 . A A . 130 CYS CB 1 1 3 9211 1 1 130 CYS H H -2.856 -1.281 3.561 1.00 . A A . 130 CYS H 1 1 3 9212 1 1 130 CYS HA H -2.726 -0.527 6.329 1.00 . A A . 130 CYS HA 1 1 3 9213 1 1 130 CYS HB2 H -0.515 -0.480 5.897 1.00 . A A . 130 CYS HB2 1 1 3 9214 1 1 130 CYS HB3 H -0.900 -0.892 4.226 1.00 . A A . 130 CYS HB3 1 1 3 9215 1 1 130 CYS HG H 0.460 1.478 4.561 1.00 . A A . 130 CYS HG 1 1 3 9216 1 1 130 CYS N N -3.317 -0.907 4.340 1.00 . A A . 130 CYS N 1 1 3 9217 1 1 130 CYS O O -3.226 1.959 6.344 1.00 . A A . 130 CYS O 1 1 3 9218 1 1 130 CYS SG S -0.496 1.456 4.483 1.00 . A A . 130 CYS SG 1 1 3 9219 1 1 131 ILE C C -5.000 3.481 4.767 1.00 . A A . 131 ILE C 1 1 3 9220 1 1 131 ILE CA C -3.652 3.310 4.067 1.00 . A A . 131 ILE CA 1 1 3 9221 1 1 131 ILE CB C -3.781 3.711 2.597 1.00 . A A . 131 ILE CB 1 1 3 9222 1 1 131 ILE CD1 C -2.540 3.841 0.427 1.00 . A A . 131 ILE CD1 1 1 3 9223 1 1 131 ILE CG1 C -2.403 3.638 1.936 1.00 . A A . 131 ILE CG1 1 1 3 9224 1 1 131 ILE CG2 C -4.324 5.138 2.498 1.00 . A A . 131 ILE CG2 1 1 3 9225 1 1 131 ILE H H -3.036 1.379 3.340 1.00 . A A . 131 ILE H 1 1 3 9226 1 1 131 ILE HA H -2.923 3.945 4.545 1.00 . A A . 131 ILE HA 1 1 3 9227 1 1 131 ILE HB H -4.459 3.033 2.098 1.00 . A A . 131 ILE HB 1 1 3 9228 1 1 131 ILE HD11 H -3.315 4.568 0.231 1.00 . A A . 131 ILE HD11 1 1 3 9229 1 1 131 ILE HD12 H -2.799 2.903 -0.040 1.00 . A A . 131 ILE HD12 1 1 3 9230 1 1 131 ILE HD13 H -1.603 4.197 0.028 1.00 . A A . 131 ILE HD13 1 1 3 9231 1 1 131 ILE HG12 H -1.770 4.411 2.345 1.00 . A A . 131 ILE HG12 1 1 3 9232 1 1 131 ILE HG13 H -1.962 2.673 2.129 1.00 . A A . 131 ILE HG13 1 1 3 9233 1 1 131 ILE HG21 H -5.403 5.115 2.517 1.00 . A A . 131 ILE HG21 1 1 3 9234 1 1 131 ILE HG22 H -3.989 5.588 1.575 1.00 . A A . 131 ILE HG22 1 1 3 9235 1 1 131 ILE HG23 H -3.963 5.719 3.333 1.00 . A A . 131 ILE HG23 1 1 3 9236 1 1 131 ILE N N -3.203 1.893 4.155 1.00 . A A . 131 ILE N 1 1 3 9237 1 1 131 ILE O O -5.224 4.445 5.472 1.00 . A A . 131 ILE O 1 1 3 9238 1 1 132 LEU C C -7.093 2.540 6.753 1.00 . A A . 132 LEU C 1 1 3 9239 1 1 132 LEU CA C -7.235 2.692 5.236 1.00 . A A . 132 LEU CA 1 1 3 9240 1 1 132 LEU CB C -8.170 1.601 4.710 1.00 . A A . 132 LEU CB 1 1 3 9241 1 1 132 LEU CD1 C -9.273 0.662 2.676 1.00 . A A . 132 LEU CD1 1 1 3 9242 1 1 132 LEU CD2 C -9.029 3.131 2.935 1.00 . A A . 132 LEU CD2 1 1 3 9243 1 1 132 LEU CG C -8.370 1.777 3.204 1.00 . A A . 132 LEU CG 1 1 3 9244 1 1 132 LEU H H -5.710 1.791 4.004 1.00 . A A . 132 LEU H 1 1 3 9245 1 1 132 LEU HA H -7.653 3.659 5.012 1.00 . A A . 132 LEU HA 1 1 3 9246 1 1 132 LEU HB2 H -7.735 0.631 4.905 1.00 . A A . 132 LEU HB2 1 1 3 9247 1 1 132 LEU HB3 H -9.124 1.674 5.207 1.00 . A A . 132 LEU HB3 1 1 3 9248 1 1 132 LEU HD11 H -8.798 -0.295 2.839 1.00 . A A . 132 LEU HD11 1 1 3 9249 1 1 132 LEU HD12 H -9.441 0.804 1.619 1.00 . A A . 132 LEU HD12 1 1 3 9250 1 1 132 LEU HD13 H -10.219 0.687 3.198 1.00 . A A . 132 LEU HD13 1 1 3 9251 1 1 132 LEU HD21 H -9.628 3.066 2.039 1.00 . A A . 132 LEU HD21 1 1 3 9252 1 1 132 LEU HD22 H -8.266 3.883 2.805 1.00 . A A . 132 LEU HD22 1 1 3 9253 1 1 132 LEU HD23 H -9.658 3.396 3.771 1.00 . A A . 132 LEU HD23 1 1 3 9254 1 1 132 LEU HG H -7.412 1.732 2.704 1.00 . A A . 132 LEU HG 1 1 3 9255 1 1 132 LEU N N -5.904 2.563 4.579 1.00 . A A . 132 LEU N 1 1 3 9256 1 1 132 LEU O O -7.668 3.287 7.516 1.00 . A A . 132 LEU O 1 1 3 9257 1 1 133 HIS C C -5.349 2.457 9.302 1.00 . A A . 133 HIS C 1 1 3 9258 1 1 133 HIS CA C -6.180 1.341 8.657 1.00 . A A . 133 HIS CA 1 1 3 9259 1 1 133 HIS CB C -5.478 0.002 8.879 1.00 . A A . 133 HIS CB 1 1 3 9260 1 1 133 HIS CD2 C -4.452 0.314 11.276 1.00 . A A . 133 HIS CD2 1 1 3 9261 1 1 133 HIS CE1 C -5.691 -1.116 12.339 1.00 . A A . 133 HIS CE1 1 1 3 9262 1 1 133 HIS CG C -5.307 -0.235 10.353 1.00 . A A . 133 HIS CG 1 1 3 9263 1 1 133 HIS H H -5.902 0.971 6.553 1.00 . A A . 133 HIS H 1 1 3 9264 1 1 133 HIS HA H -7.152 1.311 9.123 1.00 . A A . 133 HIS HA 1 1 3 9265 1 1 133 HIS HB2 H -6.074 -0.791 8.453 1.00 . A A . 133 HIS HB2 1 1 3 9266 1 1 133 HIS HB3 H -4.510 0.020 8.403 1.00 . A A . 133 HIS HB3 1 1 3 9267 1 1 133 HIS HD1 H -6.800 -1.705 10.679 1.00 . A A . 133 HIS HD1 1 1 3 9268 1 1 133 HIS HD2 H -3.705 1.064 11.064 1.00 . A A . 133 HIS HD2 1 1 3 9269 1 1 133 HIS HE1 H -6.119 -1.725 13.121 1.00 . A A . 133 HIS HE1 1 1 3 9270 1 1 133 HIS HE2 H -4.240 -0.037 13.365 1.00 . A A . 133 HIS HE2 1 1 3 9271 1 1 133 HIS N N -6.346 1.567 7.191 1.00 . A A . 133 HIS N 1 1 3 9272 1 1 133 HIS ND1 N -6.088 -1.145 11.053 1.00 . A A . 133 HIS ND1 1 1 3 9273 1 1 133 HIS NE2 N -4.698 -0.244 12.525 1.00 . A A . 133 HIS NE2 1 1 3 9274 1 1 133 HIS O O -5.659 2.928 10.380 1.00 . A A . 133 HIS O 1 1 3 9275 1 1 134 LEU C C -4.199 5.218 9.498 1.00 . A A . 134 LEU C 1 1 3 9276 1 1 134 LEU CA C -3.419 3.921 9.266 1.00 . A A . 134 LEU CA 1 1 3 9277 1 1 134 LEU CB C -2.234 4.201 8.337 1.00 . A A . 134 LEU CB 1 1 3 9278 1 1 134 LEU CD1 C -0.164 3.237 7.325 1.00 . A A . 134 LEU CD1 1 1 3 9279 1 1 134 LEU CD2 C -0.649 2.867 9.744 1.00 . A A . 134 LEU CD2 1 1 3 9280 1 1 134 LEU CG C -1.274 3.007 8.352 1.00 . A A . 134 LEU CG 1 1 3 9281 1 1 134 LEU H H -4.042 2.453 7.814 1.00 . A A . 134 LEU H 1 1 3 9282 1 1 134 LEU HA H -3.044 3.571 10.214 1.00 . A A . 134 LEU HA 1 1 3 9283 1 1 134 LEU HB2 H -2.596 4.358 7.333 1.00 . A A . 134 LEU HB2 1 1 3 9284 1 1 134 LEU HB3 H -1.713 5.084 8.674 1.00 . A A . 134 LEU HB3 1 1 3 9285 1 1 134 LEU HD11 H 0.356 4.154 7.556 1.00 . A A . 134 LEU HD11 1 1 3 9286 1 1 134 LEU HD12 H -0.597 3.309 6.338 1.00 . A A . 134 LEU HD12 1 1 3 9287 1 1 134 LEU HD13 H 0.530 2.411 7.354 1.00 . A A . 134 LEU HD13 1 1 3 9288 1 1 134 LEU HD21 H -1.234 2.174 10.331 1.00 . A A . 134 LEU HD21 1 1 3 9289 1 1 134 LEU HD22 H -0.633 3.829 10.233 1.00 . A A . 134 LEU HD22 1 1 3 9290 1 1 134 LEU HD23 H 0.360 2.495 9.650 1.00 . A A . 134 LEU HD23 1 1 3 9291 1 1 134 LEU HG H -1.812 2.106 8.106 1.00 . A A . 134 LEU HG 1 1 3 9292 1 1 134 LEU N N -4.285 2.861 8.670 1.00 . A A . 134 LEU N 1 1 3 9293 1 1 134 LEU O O -3.912 5.954 10.421 1.00 . A A . 134 LEU O 1 1 3 9294 1 1 135 TRP C C -7.398 6.622 8.566 1.00 . A A . 135 TRP C 1 1 3 9295 1 1 135 TRP CA C -5.911 6.802 8.881 1.00 . A A . 135 TRP CA 1 1 3 9296 1 1 135 TRP CB C -5.326 7.877 7.964 1.00 . A A . 135 TRP CB 1 1 3 9297 1 1 135 TRP CD1 C -3.156 8.364 9.142 1.00 . A A . 135 TRP CD1 1 1 3 9298 1 1 135 TRP CD2 C -2.852 7.390 7.140 1.00 . A A . 135 TRP CD2 1 1 3 9299 1 1 135 TRP CE2 C -1.567 7.604 7.685 1.00 . A A . 135 TRP CE2 1 1 3 9300 1 1 135 TRP CE3 C -2.944 6.785 5.874 1.00 . A A . 135 TRP CE3 1 1 3 9301 1 1 135 TRP CG C -3.843 7.882 8.088 1.00 . A A . 135 TRP CG 1 1 3 9302 1 1 135 TRP CH2 C -0.517 6.633 5.742 1.00 . A A . 135 TRP CH2 1 1 3 9303 1 1 135 TRP CZ2 C -0.409 7.233 6.999 1.00 . A A . 135 TRP CZ2 1 1 3 9304 1 1 135 TRP CZ3 C -1.781 6.410 5.180 1.00 . A A . 135 TRP CZ3 1 1 3 9305 1 1 135 TRP H H -5.379 4.939 7.921 1.00 . A A . 135 TRP H 1 1 3 9306 1 1 135 TRP HA H -5.802 7.117 9.907 1.00 . A A . 135 TRP HA 1 1 3 9307 1 1 135 TRP HB2 H -5.592 7.666 6.944 1.00 . A A . 135 TRP HB2 1 1 3 9308 1 1 135 TRP HB3 H -5.713 8.843 8.248 1.00 . A A . 135 TRP HB3 1 1 3 9309 1 1 135 TRP HD1 H -3.590 8.805 10.028 1.00 . A A . 135 TRP HD1 1 1 3 9310 1 1 135 TRP HE1 H -1.096 8.467 9.513 1.00 . A A . 135 TRP HE1 1 1 3 9311 1 1 135 TRP HE3 H -3.913 6.608 5.433 1.00 . A A . 135 TRP HE3 1 1 3 9312 1 1 135 TRP HH2 H 0.373 6.342 5.204 1.00 . A A . 135 TRP HH2 1 1 3 9313 1 1 135 TRP HZ2 H 0.561 7.408 7.437 1.00 . A A . 135 TRP HZ2 1 1 3 9314 1 1 135 TRP HZ3 H -1.863 5.945 4.209 1.00 . A A . 135 TRP HZ3 1 1 3 9315 1 1 135 TRP N N -5.162 5.527 8.673 1.00 . A A . 135 TRP N 1 1 3 9316 1 1 135 TRP NE1 N -1.807 8.200 8.905 1.00 . A A . 135 TRP NE1 1 1 3 9317 1 1 135 TRP O O -7.945 7.297 7.716 1.00 . A A . 135 TRP O 1 1 3 9318 1 1 136 LYS C C -10.259 6.864 9.300 1.00 . A A . 136 LYS C 1 1 3 9319 1 1 136 LYS CA C -9.525 5.553 8.997 1.00 . A A . 136 LYS CA 1 1 3 9320 1 1 136 LYS CB C -10.076 4.454 9.911 1.00 . A A . 136 LYS CB 1 1 3 9321 1 1 136 LYS CD C -9.990 2.024 10.483 1.00 . A A . 136 LYS CD 1 1 3 9322 1 1 136 LYS CE C -11.484 1.831 10.215 1.00 . A A . 136 LYS CE 1 1 3 9323 1 1 136 LYS CG C -9.437 3.111 9.557 1.00 . A A . 136 LYS CG 1 1 3 9324 1 1 136 LYS H H -7.620 5.214 9.950 1.00 . A A . 136 LYS H 1 1 3 9325 1 1 136 LYS HA H -9.680 5.280 7.964 1.00 . A A . 136 LYS HA 1 1 3 9326 1 1 136 LYS HB2 H -9.853 4.698 10.940 1.00 . A A . 136 LYS HB2 1 1 3 9327 1 1 136 LYS HB3 H -11.146 4.385 9.784 1.00 . A A . 136 LYS HB3 1 1 3 9328 1 1 136 LYS HD2 H -9.467 1.096 10.298 1.00 . A A . 136 LYS HD2 1 1 3 9329 1 1 136 LYS HD3 H -9.846 2.319 11.511 1.00 . A A . 136 LYS HD3 1 1 3 9330 1 1 136 LYS HE2 H -12.052 2.487 10.856 1.00 . A A . 136 LYS HE2 1 1 3 9331 1 1 136 LYS HE3 H -11.699 2.062 9.182 1.00 . A A . 136 LYS HE3 1 1 3 9332 1 1 136 LYS HG2 H -9.666 2.863 8.532 1.00 . A A . 136 LYS HG2 1 1 3 9333 1 1 136 LYS HG3 H -8.368 3.178 9.684 1.00 . A A . 136 LYS HG3 1 1 3 9334 1 1 136 LYS HZ1 H -11.182 -0.222 10.030 1.00 . A A . 136 LYS HZ1 1 1 3 9335 1 1 136 LYS HZ2 H -12.817 0.233 10.127 1.00 . A A . 136 LYS HZ2 1 1 3 9336 1 1 136 LYS HZ3 H -11.843 0.248 11.519 1.00 . A A . 136 LYS HZ3 1 1 3 9337 1 1 136 LYS N N -8.068 5.740 9.256 1.00 . A A . 136 LYS N 1 1 3 9338 1 1 136 LYS NZ N -11.860 0.416 10.493 1.00 . A A . 136 LYS NZ 1 1 3 9339 1 1 136 LYS O O -11.196 7.239 8.624 1.00 . A A . 136 LYS O 1 1 3 9340 1 1 137 GLU C C -10.251 9.920 9.673 1.00 . A A . 137 GLU C 1 1 3 9341 1 1 137 GLU CA C -10.504 8.828 10.718 1.00 . A A . 137 GLU CA 1 1 3 9342 1 1 137 GLU CB C -9.956 9.289 12.069 1.00 . A A . 137 GLU CB 1 1 3 9343 1 1 137 GLU CD C -9.847 8.766 14.510 1.00 . A A . 137 GLU CD 1 1 3 9344 1 1 137 GLU CG C -10.338 8.273 13.148 1.00 . A A . 137 GLU CG 1 1 3 9345 1 1 137 GLU H H -9.091 7.211 10.864 1.00 . A A . 137 GLU H 1 1 3 9346 1 1 137 GLU HA H -11.568 8.662 10.806 1.00 . A A . 137 GLU HA 1 1 3 9347 1 1 137 GLU HB2 H -8.880 9.368 12.013 1.00 . A A . 137 GLU HB2 1 1 3 9348 1 1 137 GLU HB3 H -10.377 10.251 12.320 1.00 . A A . 137 GLU HB3 1 1 3 9349 1 1 137 GLU HG2 H -11.412 8.159 13.172 1.00 . A A . 137 GLU HG2 1 1 3 9350 1 1 137 GLU HG3 H -9.880 7.321 12.926 1.00 . A A . 137 GLU HG3 1 1 3 9351 1 1 137 GLU N N -9.841 7.548 10.331 1.00 . A A . 137 GLU N 1 1 3 9352 1 1 137 GLU O O -11.030 10.842 9.535 1.00 . A A . 137 GLU O 1 1 3 9353 1 1 137 GLU OE1 O -9.113 9.741 14.536 1.00 . A A . 137 GLU OE1 1 1 3 9354 1 1 137 GLU OE2 O -10.211 8.161 15.505 1.00 . A A . 137 GLU OE2 1 1 3 9355 1 1 138 ASN C C -9.452 10.536 6.584 1.00 . A A . 138 ASN C 1 1 3 9356 1 1 138 ASN CA C -8.881 10.921 7.950 1.00 . A A . 138 ASN CA 1 1 3 9357 1 1 138 ASN CB C -7.370 11.121 7.827 1.00 . A A . 138 ASN CB 1 1 3 9358 1 1 138 ASN CG C -7.087 12.527 7.295 1.00 . A A . 138 ASN CG 1 1 3 9359 1 1 138 ASN H H -8.530 9.114 9.083 1.00 . A A . 138 ASN H 1 1 3 9360 1 1 138 ASN HA H -9.335 11.843 8.278 1.00 . A A . 138 ASN HA 1 1 3 9361 1 1 138 ASN HB2 H -6.910 11.001 8.797 1.00 . A A . 138 ASN HB2 1 1 3 9362 1 1 138 ASN HB3 H -6.965 10.392 7.142 1.00 . A A . 138 ASN HB3 1 1 3 9363 1 1 138 ASN HD21 H -6.520 11.887 5.503 1.00 . A A . 138 ASN HD21 1 1 3 9364 1 1 138 ASN HD22 H -6.473 13.569 5.722 1.00 . A A . 138 ASN HD22 1 1 3 9365 1 1 138 ASN N N -9.163 9.850 8.953 1.00 . A A . 138 ASN N 1 1 3 9366 1 1 138 ASN ND2 N -6.658 12.673 6.072 1.00 . A A . 138 ASN ND2 1 1 3 9367 1 1 138 ASN O O -9.346 11.284 5.632 1.00 . A A . 138 ASN O 1 1 3 9368 1 1 138 ASN OD1 O -7.263 13.502 7.998 1.00 . A A . 138 ASN OD1 1 1 3 9369 1 1 139 ILE C C -12.168 8.829 5.336 1.00 . A A . 139 ILE C 1 1 3 9370 1 1 139 ILE CA C -10.653 8.971 5.175 1.00 . A A . 139 ILE CA 1 1 3 9371 1 1 139 ILE CB C -10.049 7.631 4.744 1.00 . A A . 139 ILE CB 1 1 3 9372 1 1 139 ILE CD1 C -7.909 6.390 4.384 1.00 . A A . 139 ILE CD1 1 1 3 9373 1 1 139 ILE CG1 C -8.524 7.763 4.660 1.00 . A A . 139 ILE CG1 1 1 3 9374 1 1 139 ILE CG2 C -10.600 7.244 3.370 1.00 . A A . 139 ILE CG2 1 1 3 9375 1 1 139 ILE H H -10.148 8.805 7.260 1.00 . A A . 139 ILE H 1 1 3 9376 1 1 139 ILE HA H -10.442 9.718 4.429 1.00 . A A . 139 ILE HA 1 1 3 9377 1 1 139 ILE HB H -10.310 6.869 5.463 1.00 . A A . 139 ILE HB 1 1 3 9378 1 1 139 ILE HD11 H -7.336 6.430 3.469 1.00 . A A . 139 ILE HD11 1 1 3 9379 1 1 139 ILE HD12 H -8.695 5.656 4.285 1.00 . A A . 139 ILE HD12 1 1 3 9380 1 1 139 ILE HD13 H -7.260 6.116 5.203 1.00 . A A . 139 ILE HD13 1 1 3 9381 1 1 139 ILE HG12 H -8.264 8.442 3.861 1.00 . A A . 139 ILE HG12 1 1 3 9382 1 1 139 ILE HG13 H -8.142 8.145 5.594 1.00 . A A . 139 ILE HG13 1 1 3 9383 1 1 139 ILE HG21 H -10.132 6.329 3.039 1.00 . A A . 139 ILE HG21 1 1 3 9384 1 1 139 ILE HG22 H -10.391 8.032 2.662 1.00 . A A . 139 ILE HG22 1 1 3 9385 1 1 139 ILE HG23 H -11.669 7.096 3.439 1.00 . A A . 139 ILE HG23 1 1 3 9386 1 1 139 ILE N N -10.065 9.388 6.480 1.00 . A A . 139 ILE N 1 1 3 9387 1 1 139 ILE O O -12.646 8.131 6.208 1.00 . A A . 139 ILE O 1 1 3 9388 1 1 140 SER C C -14.874 8.009 4.181 1.00 . A A . 140 SER C 1 1 3 9389 1 1 140 SER CA C -14.412 9.399 4.623 1.00 . A A . 140 SER CA 1 1 3 9390 1 1 140 SER CB C -15.060 10.457 3.730 1.00 . A A . 140 SER CB 1 1 3 9391 1 1 140 SER H H -12.526 10.055 3.813 1.00 . A A . 140 SER H 1 1 3 9392 1 1 140 SER HA H -14.704 9.565 5.648 1.00 . A A . 140 SER HA 1 1 3 9393 1 1 140 SER HB2 H -14.781 10.286 2.704 1.00 . A A . 140 SER HB2 1 1 3 9394 1 1 140 SER HB3 H -16.136 10.395 3.824 1.00 . A A . 140 SER HB3 1 1 3 9395 1 1 140 SER HG H -15.378 12.261 4.386 1.00 . A A . 140 SER HG 1 1 3 9396 1 1 140 SER N N -12.929 9.492 4.506 1.00 . A A . 140 SER N 1 1 3 9397 1 1 140 SER O O -14.175 7.306 3.479 1.00 . A A . 140 SER O 1 1 3 9398 1 1 140 SER OG O -14.610 11.745 4.128 1.00 . A A . 140 SER OG 1 1 3 9399 1 1 141 GLU C C -16.741 6.226 2.668 1.00 . A A . 141 GLU C 1 1 3 9400 1 1 141 GLU CA C -16.552 6.266 4.185 1.00 . A A . 141 GLU CA 1 1 3 9401 1 1 141 GLU CB C -17.891 5.995 4.874 1.00 . A A . 141 GLU CB 1 1 3 9402 1 1 141 GLU CD C -19.724 4.325 5.178 1.00 . A A . 141 GLU CD 1 1 3 9403 1 1 141 GLU CG C -18.339 4.564 4.574 1.00 . A A . 141 GLU CG 1 1 3 9404 1 1 141 GLU H H -16.600 8.191 5.150 1.00 . A A . 141 GLU H 1 1 3 9405 1 1 141 GLU HA H -15.838 5.512 4.477 1.00 . A A . 141 GLU HA 1 1 3 9406 1 1 141 GLU HB2 H -17.779 6.123 5.940 1.00 . A A . 141 GLU HB2 1 1 3 9407 1 1 141 GLU HB3 H -18.633 6.687 4.504 1.00 . A A . 141 GLU HB3 1 1 3 9408 1 1 141 GLU HG2 H -18.381 4.416 3.504 1.00 . A A . 141 GLU HG2 1 1 3 9409 1 1 141 GLU HG3 H -17.635 3.868 5.006 1.00 . A A . 141 GLU HG3 1 1 3 9410 1 1 141 GLU N N -16.049 7.609 4.586 1.00 . A A . 141 GLU N 1 1 3 9411 1 1 141 GLU O O -16.434 5.245 2.020 1.00 . A A . 141 GLU O 1 1 3 9412 1 1 141 GLU OE1 O -20.264 5.252 5.759 1.00 . A A . 141 GLU OE1 1 1 3 9413 1 1 141 GLU OE2 O -20.221 3.218 5.051 1.00 . A A . 141 GLU OE2 1 1 3 9414 1 1 142 THR C C -16.092 7.202 -0.079 1.00 . A A . 142 THR C 1 1 3 9415 1 1 142 THR CA C -17.446 7.307 0.621 1.00 . A A . 142 THR CA 1 1 3 9416 1 1 142 THR CB C -18.129 8.618 0.218 1.00 . A A . 142 THR CB 1 1 3 9417 1 1 142 THR CG2 C -18.451 8.588 -1.277 1.00 . A A . 142 THR CG2 1 1 3 9418 1 1 142 THR H H -17.480 8.068 2.637 1.00 . A A . 142 THR H 1 1 3 9419 1 1 142 THR HA H -18.066 6.474 0.332 1.00 . A A . 142 THR HA 1 1 3 9420 1 1 142 THR HB H -17.468 9.446 0.422 1.00 . A A . 142 THR HB 1 1 3 9421 1 1 142 THR HG1 H -19.874 7.997 0.811 1.00 . A A . 142 THR HG1 1 1 3 9422 1 1 142 THR HG21 H -18.798 9.562 -1.590 1.00 . A A . 142 THR HG21 1 1 3 9423 1 1 142 THR HG22 H -19.223 7.855 -1.464 1.00 . A A . 142 THR HG22 1 1 3 9424 1 1 142 THR HG23 H -17.564 8.326 -1.832 1.00 . A A . 142 THR HG23 1 1 3 9425 1 1 142 THR N N -17.242 7.287 2.097 1.00 . A A . 142 THR N 1 1 3 9426 1 1 142 THR O O -15.920 6.440 -1.011 1.00 . A A . 142 THR O 1 1 3 9427 1 1 142 THR OG1 O -19.329 8.772 0.962 1.00 . A A . 142 THR OG1 1 1 3 9428 1 1 143 SER C C -13.198 6.496 -0.067 1.00 . A A . 143 SER C 1 1 3 9429 1 1 143 SER CA C -13.781 7.894 -0.266 1.00 . A A . 143 SER CA 1 1 3 9430 1 1 143 SER CB C -12.862 8.928 0.384 1.00 . A A . 143 SER CB 1 1 3 9431 1 1 143 SER H H -15.288 8.557 1.122 1.00 . A A . 143 SER H 1 1 3 9432 1 1 143 SER HA H -13.869 8.100 -1.321 1.00 . A A . 143 SER HA 1 1 3 9433 1 1 143 SER HB2 H -12.706 8.675 1.420 1.00 . A A . 143 SER HB2 1 1 3 9434 1 1 143 SER HB3 H -11.909 8.935 -0.128 1.00 . A A . 143 SER HB3 1 1 3 9435 1 1 143 SER HG H -13.493 10.585 1.187 1.00 . A A . 143 SER HG 1 1 3 9436 1 1 143 SER N N -15.127 7.955 0.367 1.00 . A A . 143 SER N 1 1 3 9437 1 1 143 SER O O -12.556 5.947 -0.940 1.00 . A A . 143 SER O 1 1 3 9438 1 1 143 SER OG O -13.467 10.212 0.303 1.00 . A A . 143 SER OG 1 1 3 9439 1 1 144 THR C C -13.490 3.567 0.343 1.00 . A A . 144 THR C 1 1 3 9440 1 1 144 THR CA C -12.887 4.552 1.344 1.00 . A A . 144 THR CA 1 1 3 9441 1 1 144 THR CB C -13.258 4.126 2.767 1.00 . A A . 144 THR CB 1 1 3 9442 1 1 144 THR CG2 C -12.602 2.783 3.087 1.00 . A A . 144 THR CG2 1 1 3 9443 1 1 144 THR H H -13.944 6.378 1.767 1.00 . A A . 144 THR H 1 1 3 9444 1 1 144 THR HA H -11.812 4.561 1.241 1.00 . A A . 144 THR HA 1 1 3 9445 1 1 144 THR HB H -14.330 4.026 2.845 1.00 . A A . 144 THR HB 1 1 3 9446 1 1 144 THR HG1 H -13.526 5.720 3.849 1.00 . A A . 144 THR HG1 1 1 3 9447 1 1 144 THR HG21 H -12.075 2.854 4.027 1.00 . A A . 144 THR HG21 1 1 3 9448 1 1 144 THR HG22 H -11.906 2.525 2.302 1.00 . A A . 144 THR HG22 1 1 3 9449 1 1 144 THR HG23 H -13.362 2.019 3.159 1.00 . A A . 144 THR HG23 1 1 3 9450 1 1 144 THR N N -13.421 5.916 1.080 1.00 . A A . 144 THR N 1 1 3 9451 1 1 144 THR O O -12.824 2.677 -0.148 1.00 . A A . 144 THR O 1 1 3 9452 1 1 144 THR OG1 O -12.804 5.109 3.686 1.00 . A A . 144 THR OG1 1 1 3 9453 1 1 145 ASN C C -14.661 2.823 -2.260 1.00 . A A . 145 ASN C 1 1 3 9454 1 1 145 ASN CA C -15.401 2.783 -0.923 1.00 . A A . 145 ASN CA 1 1 3 9455 1 1 145 ASN CB C -16.857 3.205 -1.135 1.00 . A A . 145 ASN CB 1 1 3 9456 1 1 145 ASN CG C -17.610 3.130 0.194 1.00 . A A . 145 ASN CG 1 1 3 9457 1 1 145 ASN H H -15.270 4.436 0.452 1.00 . A A . 145 ASN H 1 1 3 9458 1 1 145 ASN HA H -15.372 1.780 -0.527 1.00 . A A . 145 ASN HA 1 1 3 9459 1 1 145 ASN HB2 H -16.887 4.217 -1.511 1.00 . A A . 145 ASN HB2 1 1 3 9460 1 1 145 ASN HB3 H -17.324 2.542 -1.849 1.00 . A A . 145 ASN HB3 1 1 3 9461 1 1 145 ASN HD21 H -16.863 1.355 0.680 1.00 . A A . 145 ASN HD21 1 1 3 9462 1 1 145 ASN HD22 H -17.934 2.026 1.813 1.00 . A A . 145 ASN HD22 1 1 3 9463 1 1 145 ASN N N -14.751 3.714 0.041 1.00 . A A . 145 ASN N 1 1 3 9464 1 1 145 ASN ND2 N -17.456 2.083 0.959 1.00 . A A . 145 ASN ND2 1 1 3 9465 1 1 145 ASN O O -14.457 1.809 -2.897 1.00 . A A . 145 ASN O 1 1 3 9466 1 1 145 ASN OD1 O -18.345 4.033 0.541 1.00 . A A . 145 ASN OD1 1 1 3 9467 1 1 146 SER C C -12.222 3.272 -3.882 1.00 . A A . 146 SER C 1 1 3 9468 1 1 146 SER CA C -13.517 4.078 -3.982 1.00 . A A . 146 SER CA 1 1 3 9469 1 1 146 SER CB C -13.186 5.541 -4.279 1.00 . A A . 146 SER CB 1 1 3 9470 1 1 146 SER H H -14.419 4.790 -2.159 1.00 . A A . 146 SER H 1 1 3 9471 1 1 146 SER HA H -14.130 3.677 -4.774 1.00 . A A . 146 SER HA 1 1 3 9472 1 1 146 SER HB2 H -14.083 6.135 -4.213 1.00 . A A . 146 SER HB2 1 1 3 9473 1 1 146 SER HB3 H -12.466 5.899 -3.556 1.00 . A A . 146 SER HB3 1 1 3 9474 1 1 146 SER HG H -11.777 5.253 -5.588 1.00 . A A . 146 SER HG 1 1 3 9475 1 1 146 SER N N -14.249 3.984 -2.688 1.00 . A A . 146 SER N 1 1 3 9476 1 1 146 SER O O -11.834 2.578 -4.800 1.00 . A A . 146 SER O 1 1 3 9477 1 1 146 SER OG O -12.653 5.645 -5.592 1.00 . A A . 146 SER OG 1 1 3 9478 1 1 147 LEU C C -10.586 1.097 -2.631 1.00 . A A . 147 LEU C 1 1 3 9479 1 1 147 LEU CA C -10.294 2.596 -2.583 1.00 . A A . 147 LEU CA 1 1 3 9480 1 1 147 LEU CB C -9.691 2.952 -1.224 1.00 . A A . 147 LEU CB 1 1 3 9481 1 1 147 LEU CD1 C -8.714 4.785 0.165 1.00 . A A . 147 LEU CD1 1 1 3 9482 1 1 147 LEU CD2 C -8.346 4.768 -2.301 1.00 . A A . 147 LEU CD2 1 1 3 9483 1 1 147 LEU CG C -9.343 4.442 -1.186 1.00 . A A . 147 LEU CG 1 1 3 9484 1 1 147 LEU H H -11.895 3.917 -2.037 1.00 . A A . 147 LEU H 1 1 3 9485 1 1 147 LEU HA H -9.601 2.851 -3.367 1.00 . A A . 147 LEU HA 1 1 3 9486 1 1 147 LEU HB2 H -10.406 2.729 -0.446 1.00 . A A . 147 LEU HB2 1 1 3 9487 1 1 147 LEU HB3 H -8.801 2.370 -1.068 1.00 . A A . 147 LEU HB3 1 1 3 9488 1 1 147 LEU HD11 H -9.492 5.027 0.874 1.00 . A A . 147 LEU HD11 1 1 3 9489 1 1 147 LEU HD12 H -8.055 5.633 0.050 1.00 . A A . 147 LEU HD12 1 1 3 9490 1 1 147 LEU HD13 H -8.150 3.937 0.524 1.00 . A A . 147 LEU HD13 1 1 3 9491 1 1 147 LEU HD21 H -8.884 5.020 -3.202 1.00 . A A . 147 LEU HD21 1 1 3 9492 1 1 147 LEU HD22 H -7.719 3.908 -2.486 1.00 . A A . 147 LEU HD22 1 1 3 9493 1 1 147 LEU HD23 H -7.732 5.603 -2.002 1.00 . A A . 147 LEU HD23 1 1 3 9494 1 1 147 LEU HG H -10.242 5.026 -1.322 1.00 . A A . 147 LEU HG 1 1 3 9495 1 1 147 LEU N N -11.558 3.356 -2.765 1.00 . A A . 147 LEU N 1 1 3 9496 1 1 147 LEU O O -9.843 0.325 -3.201 1.00 . A A . 147 LEU O 1 1 3 9497 1 1 148 GLN C C -12.194 -1.248 -3.464 1.00 . A A . 148 GLN C 1 1 3 9498 1 1 148 GLN CA C -12.006 -0.767 -2.026 1.00 . A A . 148 GLN CA 1 1 3 9499 1 1 148 GLN CB C -13.300 -0.981 -1.240 1.00 . A A . 148 GLN CB 1 1 3 9500 1 1 148 GLN CD C -14.375 -0.764 1.008 1.00 . A A . 148 GLN CD 1 1 3 9501 1 1 148 GLN CG C -13.070 -0.604 0.226 1.00 . A A . 148 GLN CG 1 1 3 9502 1 1 148 GLN H H -12.238 1.325 -1.568 1.00 . A A . 148 GLN H 1 1 3 9503 1 1 148 GLN HA H -11.208 -1.325 -1.563 1.00 . A A . 148 GLN HA 1 1 3 9504 1 1 148 GLN HB2 H -14.082 -0.361 -1.654 1.00 . A A . 148 GLN HB2 1 1 3 9505 1 1 148 GLN HB3 H -13.592 -2.018 -1.300 1.00 . A A . 148 GLN HB3 1 1 3 9506 1 1 148 GLN HE21 H -13.489 -0.641 2.781 1.00 . A A . 148 GLN HE21 1 1 3 9507 1 1 148 GLN HE22 H -15.172 -0.852 2.824 1.00 . A A . 148 GLN HE22 1 1 3 9508 1 1 148 GLN HG2 H -12.314 -1.251 0.647 1.00 . A A . 148 GLN HG2 1 1 3 9509 1 1 148 GLN HG3 H -12.741 0.422 0.285 1.00 . A A . 148 GLN HG3 1 1 3 9510 1 1 148 GLN N N -11.662 0.683 -2.028 1.00 . A A . 148 GLN N 1 1 3 9511 1 1 148 GLN NE2 N -14.343 -0.752 2.313 1.00 . A A . 148 GLN NE2 1 1 3 9512 1 1 148 GLN O O -11.812 -2.348 -3.814 1.00 . A A . 148 GLN O 1 1 3 9513 1 1 148 GLN OE1 O -15.434 -0.900 0.427 1.00 . A A . 148 GLN OE1 1 1 3 9514 1 1 149 LYS C C -11.579 -1.096 -6.346 1.00 . A A . 149 LYS C 1 1 3 9515 1 1 149 LYS CA C -12.952 -0.855 -5.725 1.00 . A A . 149 LYS CA 1 1 3 9516 1 1 149 LYS CB C -13.685 0.244 -6.501 1.00 . A A . 149 LYS CB 1 1 3 9517 1 1 149 LYS CD C -14.612 0.906 -8.725 1.00 . A A . 149 LYS CD 1 1 3 9518 1 1 149 LYS CE C -15.051 0.380 -10.094 1.00 . A A . 149 LYS CE 1 1 3 9519 1 1 149 LYS CG C -13.921 -0.212 -7.942 1.00 . A A . 149 LYS CG 1 1 3 9520 1 1 149 LYS H H -13.056 0.455 -4.013 1.00 . A A . 149 LYS H 1 1 3 9521 1 1 149 LYS HA H -13.526 -1.768 -5.756 1.00 . A A . 149 LYS HA 1 1 3 9522 1 1 149 LYS HB2 H -14.636 0.439 -6.030 1.00 . A A . 149 LYS HB2 1 1 3 9523 1 1 149 LYS HB3 H -13.090 1.144 -6.503 1.00 . A A . 149 LYS HB3 1 1 3 9524 1 1 149 LYS HD2 H -15.477 1.248 -8.175 1.00 . A A . 149 LYS HD2 1 1 3 9525 1 1 149 LYS HD3 H -13.925 1.728 -8.861 1.00 . A A . 149 LYS HD3 1 1 3 9526 1 1 149 LYS HE2 H -14.559 0.946 -10.871 1.00 . A A . 149 LYS HE2 1 1 3 9527 1 1 149 LYS HE3 H -14.782 -0.662 -10.182 1.00 . A A . 149 LYS HE3 1 1 3 9528 1 1 149 LYS HG2 H -12.973 -0.447 -8.406 1.00 . A A . 149 LYS HG2 1 1 3 9529 1 1 149 LYS HG3 H -14.549 -1.089 -7.944 1.00 . A A . 149 LYS HG3 1 1 3 9530 1 1 149 LYS HZ1 H -16.817 1.468 -9.901 1.00 . A A . 149 LYS HZ1 1 1 3 9531 1 1 149 LYS HZ2 H -17.003 -0.203 -9.663 1.00 . A A . 149 LYS HZ2 1 1 3 9532 1 1 149 LYS HZ3 H -16.798 0.416 -11.231 1.00 . A A . 149 LYS HZ3 1 1 3 9533 1 1 149 LYS N N -12.764 -0.433 -4.308 1.00 . A A . 149 LYS N 1 1 3 9534 1 1 149 LYS NZ N -16.529 0.526 -10.232 1.00 . A A . 149 LYS NZ 1 1 3 9535 1 1 149 LYS O O -11.373 -2.047 -7.073 1.00 . A A . 149 LYS O 1 1 3 9536 1 1 150 ARG C C -8.706 -1.762 -6.102 1.00 . A A . 150 ARG C 1 1 3 9537 1 1 150 ARG CA C -9.270 -0.438 -6.615 1.00 . A A . 150 ARG CA 1 1 3 9538 1 1 150 ARG CB C -8.367 0.713 -6.167 1.00 . A A . 150 ARG CB 1 1 3 9539 1 1 150 ARG CD C -7.953 3.171 -6.363 1.00 . A A . 150 ARG CD 1 1 3 9540 1 1 150 ARG CG C -8.899 2.029 -6.738 1.00 . A A . 150 ARG CG 1 1 3 9541 1 1 150 ARG CZ C -8.243 5.563 -6.103 1.00 . A A . 150 ARG CZ 1 1 3 9542 1 1 150 ARG H H -10.818 0.507 -5.456 1.00 . A A . 150 ARG H 1 1 3 9543 1 1 150 ARG HA H -9.322 -0.461 -7.692 1.00 . A A . 150 ARG HA 1 1 3 9544 1 1 150 ARG HB2 H -8.358 0.765 -5.088 1.00 . A A . 150 ARG HB2 1 1 3 9545 1 1 150 ARG HB3 H -7.363 0.547 -6.529 1.00 . A A . 150 ARG HB3 1 1 3 9546 1 1 150 ARG HD2 H -7.771 3.153 -5.300 1.00 . A A . 150 ARG HD2 1 1 3 9547 1 1 150 ARG HD3 H -7.018 3.051 -6.891 1.00 . A A . 150 ARG HD3 1 1 3 9548 1 1 150 ARG HE H -9.230 4.509 -7.466 1.00 . A A . 150 ARG HE 1 1 3 9549 1 1 150 ARG HG2 H -8.965 1.954 -7.814 1.00 . A A . 150 ARG HG2 1 1 3 9550 1 1 150 ARG HG3 H -9.878 2.229 -6.331 1.00 . A A . 150 ARG HG3 1 1 3 9551 1 1 150 ARG HH11 H -6.946 4.647 -4.886 1.00 . A A . 150 ARG HH11 1 1 3 9552 1 1 150 ARG HH12 H -7.115 6.354 -4.651 1.00 . A A . 150 ARG HH12 1 1 3 9553 1 1 150 ARG HH21 H -9.463 6.737 -7.174 1.00 . A A . 150 ARG HH21 1 1 3 9554 1 1 150 ARG HH22 H -8.539 7.538 -5.946 1.00 . A A . 150 ARG HH22 1 1 3 9555 1 1 150 ARG N N -10.632 -0.248 -6.053 1.00 . A A . 150 ARG N 1 1 3 9556 1 1 150 ARG NE N -8.573 4.472 -6.740 1.00 . A A . 150 ARG NE 1 1 3 9557 1 1 150 ARG NH1 N -7.366 5.518 -5.138 1.00 . A A . 150 ARG NH1 1 1 3 9558 1 1 150 ARG NH2 N -8.790 6.702 -6.433 1.00 . A A . 150 ARG NH2 1 1 3 9559 1 1 150 ARG O O -8.125 -2.532 -6.841 1.00 . A A . 150 ARG O 1 1 3 9560 1 1 151 ILE C C -9.184 -4.469 -4.900 1.00 . A A . 151 ILE C 1 1 3 9561 1 1 151 ILE CA C -8.391 -3.324 -4.279 1.00 . A A . 151 ILE CA 1 1 3 9562 1 1 151 ILE CB C -8.593 -3.339 -2.763 1.00 . A A . 151 ILE CB 1 1 3 9563 1 1 151 ILE CD1 C -8.175 -2.095 -0.636 1.00 . A A . 151 ILE CD1 1 1 3 9564 1 1 151 ILE CG1 C -7.873 -2.143 -2.137 1.00 . A A . 151 ILE CG1 1 1 3 9565 1 1 151 ILE CG2 C -8.022 -4.634 -2.184 1.00 . A A . 151 ILE CG2 1 1 3 9566 1 1 151 ILE H H -9.379 -1.411 -4.268 1.00 . A A . 151 ILE H 1 1 3 9567 1 1 151 ILE HA H -7.343 -3.438 -4.512 1.00 . A A . 151 ILE HA 1 1 3 9568 1 1 151 ILE HB H -9.650 -3.282 -2.543 1.00 . A A . 151 ILE HB 1 1 3 9569 1 1 151 ILE HD11 H -7.318 -2.452 -0.085 1.00 . A A . 151 ILE HD11 1 1 3 9570 1 1 151 ILE HD12 H -9.028 -2.722 -0.421 1.00 . A A . 151 ILE HD12 1 1 3 9571 1 1 151 ILE HD13 H -8.394 -1.079 -0.345 1.00 . A A . 151 ILE HD13 1 1 3 9572 1 1 151 ILE HG12 H -6.809 -2.244 -2.289 1.00 . A A . 151 ILE HG12 1 1 3 9573 1 1 151 ILE HG13 H -8.219 -1.231 -2.600 1.00 . A A . 151 ILE HG13 1 1 3 9574 1 1 151 ILE HG21 H -8.487 -5.480 -2.668 1.00 . A A . 151 ILE HG21 1 1 3 9575 1 1 151 ILE HG22 H -8.222 -4.673 -1.123 1.00 . A A . 151 ILE HG22 1 1 3 9576 1 1 151 ILE HG23 H -6.956 -4.664 -2.351 1.00 . A A . 151 ILE HG23 1 1 3 9577 1 1 151 ILE N N -8.894 -2.040 -4.841 1.00 . A A . 151 ILE N 1 1 3 9578 1 1 151 ILE O O -8.635 -5.456 -5.349 1.00 . A A . 151 ILE O 1 1 3 9579 1 1 152 LYS C C -10.967 -5.572 -6.997 1.00 . A A . 152 LYS C 1 1 3 9580 1 1 152 LYS CA C -11.332 -5.394 -5.527 1.00 . A A . 152 LYS CA 1 1 3 9581 1 1 152 LYS CB C -12.800 -4.990 -5.413 1.00 . A A . 152 LYS CB 1 1 3 9582 1 1 152 LYS CD C -13.741 -7.167 -4.584 1.00 . A A . 152 LYS CD 1 1 3 9583 1 1 152 LYS CE C -14.759 -7.745 -3.601 1.00 . A A . 152 LYS CE 1 1 3 9584 1 1 152 LYS CG C -13.446 -5.706 -4.221 1.00 . A A . 152 LYS CG 1 1 3 9585 1 1 152 LYS H H -10.893 -3.523 -4.568 1.00 . A A . 152 LYS H 1 1 3 9586 1 1 152 LYS HA H -11.170 -6.316 -4.999 1.00 . A A . 152 LYS HA 1 1 3 9587 1 1 152 LYS HB2 H -12.861 -3.922 -5.267 1.00 . A A . 152 LYS HB2 1 1 3 9588 1 1 152 LYS HB3 H -13.320 -5.255 -6.321 1.00 . A A . 152 LYS HB3 1 1 3 9589 1 1 152 LYS HD2 H -14.143 -7.219 -5.585 1.00 . A A . 152 LYS HD2 1 1 3 9590 1 1 152 LYS HD3 H -12.832 -7.745 -4.532 1.00 . A A . 152 LYS HD3 1 1 3 9591 1 1 152 LYS HE2 H -14.300 -7.854 -2.629 1.00 . A A . 152 LYS HE2 1 1 3 9592 1 1 152 LYS HE3 H -15.608 -7.081 -3.528 1.00 . A A . 152 LYS HE3 1 1 3 9593 1 1 152 LYS HG2 H -12.773 -5.674 -3.377 1.00 . A A . 152 LYS HG2 1 1 3 9594 1 1 152 LYS HG3 H -14.368 -5.209 -3.963 1.00 . A A . 152 LYS HG3 1 1 3 9595 1 1 152 LYS HZ1 H -14.384 -9.664 -4.323 1.00 . A A . 152 LYS HZ1 1 1 3 9596 1 1 152 LYS HZ2 H -15.802 -8.955 -4.937 1.00 . A A . 152 LYS HZ2 1 1 3 9597 1 1 152 LYS HZ3 H -15.767 -9.550 -3.346 1.00 . A A . 152 LYS HZ3 1 1 3 9598 1 1 152 LYS N N -10.480 -4.333 -4.933 1.00 . A A . 152 LYS N 1 1 3 9599 1 1 152 LYS NZ N -15.213 -9.079 -4.088 1.00 . A A . 152 LYS NZ 1 1 3 9600 1 1 152 LYS O O -10.963 -6.669 -7.519 1.00 . A A . 152 LYS O 1 1 3 9601 1 1 153 TYR C C -9.140 -5.583 -9.247 1.00 . A A . 153 TYR C 1 1 3 9602 1 1 153 TYR CA C -10.308 -4.610 -9.107 1.00 . A A . 153 TYR CA 1 1 3 9603 1 1 153 TYR CB C -9.904 -3.236 -9.643 1.00 . A A . 153 TYR CB 1 1 3 9604 1 1 153 TYR CD1 C -11.465 -2.941 -11.583 1.00 . A A . 153 TYR CD1 1 1 3 9605 1 1 153 TYR CD2 C -9.130 -3.403 -12.042 1.00 . A A . 153 TYR CD2 1 1 3 9606 1 1 153 TYR CE1 C -11.732 -2.903 -12.953 1.00 . A A . 153 TYR CE1 1 1 3 9607 1 1 153 TYR CE2 C -9.395 -3.363 -13.417 1.00 . A A . 153 TYR CE2 1 1 3 9608 1 1 153 TYR CG C -10.168 -3.191 -11.126 1.00 . A A . 153 TYR CG 1 1 3 9609 1 1 153 TYR CZ C -10.696 -3.114 -13.872 1.00 . A A . 153 TYR CZ 1 1 3 9610 1 1 153 TYR H H -10.678 -3.624 -7.230 1.00 . A A . 153 TYR H 1 1 3 9611 1 1 153 TYR HA H -11.155 -4.984 -9.662 1.00 . A A . 153 TYR HA 1 1 3 9612 1 1 153 TYR HB2 H -10.483 -2.471 -9.148 1.00 . A A . 153 TYR HB2 1 1 3 9613 1 1 153 TYR HB3 H -8.853 -3.071 -9.458 1.00 . A A . 153 TYR HB3 1 1 3 9614 1 1 153 TYR HD1 H -12.262 -2.777 -10.873 1.00 . A A . 153 TYR HD1 1 1 3 9615 1 1 153 TYR HD2 H -8.126 -3.594 -11.690 1.00 . A A . 153 TYR HD2 1 1 3 9616 1 1 153 TYR HE1 H -12.736 -2.710 -13.300 1.00 . A A . 153 TYR HE1 1 1 3 9617 1 1 153 TYR HE2 H -8.596 -3.525 -14.125 1.00 . A A . 153 TYR HE2 1 1 3 9618 1 1 153 TYR HH H -10.348 -3.678 -15.663 1.00 . A A . 153 TYR HH 1 1 3 9619 1 1 153 TYR N N -10.664 -4.500 -7.670 1.00 . A A . 153 TYR N 1 1 3 9620 1 1 153 TYR O O -9.132 -6.439 -10.110 1.00 . A A . 153 TYR O 1 1 3 9621 1 1 153 TYR OH O -10.958 -3.078 -15.227 1.00 . A A . 153 TYR OH 1 1 3 9622 1 1 154 CYS C C -7.498 -7.812 -8.133 1.00 . A A . 154 CYS C 1 1 3 9623 1 1 154 CYS CA C -7.008 -6.408 -8.471 1.00 . A A . 154 CYS CA 1 1 3 9624 1 1 154 CYS CB C -5.931 -5.991 -7.468 1.00 . A A . 154 CYS CB 1 1 3 9625 1 1 154 CYS H H -8.193 -4.784 -7.694 1.00 . A A . 154 CYS H 1 1 3 9626 1 1 154 CYS HA H -6.601 -6.399 -9.469 1.00 . A A . 154 CYS HA 1 1 3 9627 1 1 154 CYS HB2 H -6.399 -5.683 -6.544 1.00 . A A . 154 CYS HB2 1 1 3 9628 1 1 154 CYS HB3 H -5.273 -6.826 -7.277 1.00 . A A . 154 CYS HB3 1 1 3 9629 1 1 154 CYS HG H -4.459 -4.230 -7.432 1.00 . A A . 154 CYS HG 1 1 3 9630 1 1 154 CYS N N -8.161 -5.472 -8.393 1.00 . A A . 154 CYS N 1 1 3 9631 1 1 154 CYS O O -7.136 -8.779 -8.769 1.00 . A A . 154 CYS O 1 1 3 9632 1 1 154 CYS SG S -4.975 -4.612 -8.145 1.00 . A A . 154 CYS SG 1 1 3 9633 1 1 155 LYS C C -9.576 -9.895 -7.944 1.00 . A A . 155 LYS C 1 1 3 9634 1 1 155 LYS CA C -8.854 -9.264 -6.755 1.00 . A A . 155 LYS CA 1 1 3 9635 1 1 155 LYS CB C -9.831 -9.096 -5.590 1.00 . A A . 155 LYS CB 1 1 3 9636 1 1 155 LYS CD C -10.682 -10.634 -3.814 1.00 . A A . 155 LYS CD 1 1 3 9637 1 1 155 LYS CE C -11.320 -12.001 -3.549 1.00 . A A . 155 LYS CE 1 1 3 9638 1 1 155 LYS CG C -10.546 -10.419 -5.324 1.00 . A A . 155 LYS CG 1 1 3 9639 1 1 155 LYS H H -8.615 -7.129 -6.644 1.00 . A A . 155 LYS H 1 1 3 9640 1 1 155 LYS HA H -8.040 -9.898 -6.449 1.00 . A A . 155 LYS HA 1 1 3 9641 1 1 155 LYS HB2 H -9.288 -8.795 -4.706 1.00 . A A . 155 LYS HB2 1 1 3 9642 1 1 155 LYS HB3 H -10.559 -8.341 -5.839 1.00 . A A . 155 LYS HB3 1 1 3 9643 1 1 155 LYS HD2 H -9.701 -10.597 -3.361 1.00 . A A . 155 LYS HD2 1 1 3 9644 1 1 155 LYS HD3 H -11.303 -9.858 -3.394 1.00 . A A . 155 LYS HD3 1 1 3 9645 1 1 155 LYS HE2 H -12.380 -11.944 -3.740 1.00 . A A . 155 LYS HE2 1 1 3 9646 1 1 155 LYS HE3 H -10.876 -12.732 -4.202 1.00 . A A . 155 LYS HE3 1 1 3 9647 1 1 155 LYS HG2 H -11.527 -10.385 -5.774 1.00 . A A . 155 LYS HG2 1 1 3 9648 1 1 155 LYS HG3 H -9.985 -11.227 -5.756 1.00 . A A . 155 LYS HG3 1 1 3 9649 1 1 155 LYS HZ1 H -10.127 -12.139 -1.846 1.00 . A A . 155 LYS HZ1 1 1 3 9650 1 1 155 LYS HZ2 H -11.216 -13.431 -2.034 1.00 . A A . 155 LYS HZ2 1 1 3 9651 1 1 155 LYS HZ3 H -11.775 -11.911 -1.517 1.00 . A A . 155 LYS HZ3 1 1 3 9652 1 1 155 LYS N N -8.331 -7.926 -7.138 1.00 . A A . 155 LYS N 1 1 3 9653 1 1 155 LYS NZ N -11.092 -12.400 -2.129 1.00 . A A . 155 LYS NZ 1 1 3 9654 1 1 155 LYS O O -9.405 -11.061 -8.239 1.00 . A A . 155 LYS O 1 1 3 9655 1 1 156 ILE C C -10.140 -9.987 -10.946 1.00 . A A . 156 ILE C 1 1 3 9656 1 1 156 ILE CA C -11.109 -9.693 -9.800 1.00 . A A . 156 ILE CA 1 1 3 9657 1 1 156 ILE CB C -12.160 -8.681 -10.259 1.00 . A A . 156 ILE CB 1 1 3 9658 1 1 156 ILE CD1 C -14.127 -7.327 -9.527 1.00 . A A . 156 ILE CD1 1 1 3 9659 1 1 156 ILE CG1 C -13.145 -8.424 -9.116 1.00 . A A . 156 ILE CG1 1 1 3 9660 1 1 156 ILE CG2 C -12.917 -9.233 -11.466 1.00 . A A . 156 ILE CG2 1 1 3 9661 1 1 156 ILE H H -10.502 -8.197 -8.373 1.00 . A A . 156 ILE H 1 1 3 9662 1 1 156 ILE HA H -11.596 -10.608 -9.509 1.00 . A A . 156 ILE HA 1 1 3 9663 1 1 156 ILE HB H -11.672 -7.753 -10.532 1.00 . A A . 156 ILE HB 1 1 3 9664 1 1 156 ILE HD11 H -14.014 -7.118 -10.580 1.00 . A A . 156 ILE HD11 1 1 3 9665 1 1 156 ILE HD12 H -13.924 -6.432 -8.958 1.00 . A A . 156 ILE HD12 1 1 3 9666 1 1 156 ILE HD13 H -15.137 -7.657 -9.331 1.00 . A A . 156 ILE HD13 1 1 3 9667 1 1 156 ILE HG12 H -13.688 -9.332 -8.899 1.00 . A A . 156 ILE HG12 1 1 3 9668 1 1 156 ILE HG13 H -12.603 -8.108 -8.237 1.00 . A A . 156 ILE HG13 1 1 3 9669 1 1 156 ILE HG21 H -13.394 -10.163 -11.196 1.00 . A A . 156 ILE HG21 1 1 3 9670 1 1 156 ILE HG22 H -12.227 -9.404 -12.279 1.00 . A A . 156 ILE HG22 1 1 3 9671 1 1 156 ILE HG23 H -13.668 -8.520 -11.774 1.00 . A A . 156 ILE HG23 1 1 3 9672 1 1 156 ILE N N -10.378 -9.135 -8.629 1.00 . A A . 156 ILE N 1 1 3 9673 1 1 156 ILE O O -10.143 -11.063 -11.512 1.00 . A A . 156 ILE O 1 1 3 9674 1 1 157 TYR C C -7.328 -10.327 -12.023 1.00 . A A . 157 TYR C 1 1 3 9675 1 1 157 TYR CA C -8.359 -9.271 -12.414 1.00 . A A . 157 TYR CA 1 1 3 9676 1 1 157 TYR CB C -7.671 -7.963 -12.786 1.00 . A A . 157 TYR CB 1 1 3 9677 1 1 157 TYR CD1 C -7.852 -7.904 -15.291 1.00 . A A . 157 TYR CD1 1 1 3 9678 1 1 157 TYR CD2 C -9.360 -6.530 -13.984 1.00 . A A . 157 TYR CD2 1 1 3 9679 1 1 157 TYR CE1 C -8.446 -7.441 -16.469 1.00 . A A . 157 TYR CE1 1 1 3 9680 1 1 157 TYR CE2 C -9.958 -6.067 -15.163 1.00 . A A . 157 TYR CE2 1 1 3 9681 1 1 157 TYR CG C -8.308 -7.448 -14.050 1.00 . A A . 157 TYR CG 1 1 3 9682 1 1 157 TYR CZ C -9.500 -6.522 -16.406 1.00 . A A . 157 TYR CZ 1 1 3 9683 1 1 157 TYR H H -9.332 -8.180 -10.836 1.00 . A A . 157 TYR H 1 1 3 9684 1 1 157 TYR HA H -8.909 -9.628 -13.271 1.00 . A A . 157 TYR HA 1 1 3 9685 1 1 157 TYR HB2 H -7.800 -7.244 -11.990 1.00 . A A . 157 TYR HB2 1 1 3 9686 1 1 157 TYR HB3 H -6.620 -8.138 -12.955 1.00 . A A . 157 TYR HB3 1 1 3 9687 1 1 157 TYR HD1 H -7.041 -8.615 -15.336 1.00 . A A . 157 TYR HD1 1 1 3 9688 1 1 157 TYR HD2 H -9.712 -6.180 -13.024 1.00 . A A . 157 TYR HD2 1 1 3 9689 1 1 157 TYR HE1 H -8.092 -7.795 -17.427 1.00 . A A . 157 TYR HE1 1 1 3 9690 1 1 157 TYR HE2 H -10.771 -5.359 -15.113 1.00 . A A . 157 TYR HE2 1 1 3 9691 1 1 157 TYR HH H -10.766 -5.429 -17.328 1.00 . A A . 157 TYR HH 1 1 3 9692 1 1 157 TYR N N -9.318 -9.042 -11.299 1.00 . A A . 157 TYR N 1 1 3 9693 1 1 157 TYR O O -6.913 -11.130 -12.834 1.00 . A A . 157 TYR O 1 1 3 9694 1 1 157 TYR OH O -10.089 -6.065 -17.568 1.00 . A A . 157 TYR OH 1 1 3 9695 1 1 158 LEU C C -6.514 -12.735 -10.582 1.00 . A A . 158 LEU C 1 1 3 9696 1 1 158 LEU CA C -5.914 -11.353 -10.361 1.00 . A A . 158 LEU CA 1 1 3 9697 1 1 158 LEU CB C -5.600 -11.156 -8.876 1.00 . A A . 158 LEU CB 1 1 3 9698 1 1 158 LEU CD1 C -3.154 -11.626 -9.114 1.00 . A A . 158 LEU CD1 1 1 3 9699 1 1 158 LEU CD2 C -4.297 -12.013 -6.935 1.00 . A A . 158 LEU CD2 1 1 3 9700 1 1 158 LEU CG C -4.455 -12.080 -8.451 1.00 . A A . 158 LEU CG 1 1 3 9701 1 1 158 LEU H H -7.261 -9.685 -10.147 1.00 . A A . 158 LEU H 1 1 3 9702 1 1 158 LEU HA H -5.012 -11.250 -10.944 1.00 . A A . 158 LEU HA 1 1 3 9703 1 1 158 LEU HB2 H -5.318 -10.130 -8.700 1.00 . A A . 158 LEU HB2 1 1 3 9704 1 1 158 LEU HB3 H -6.479 -11.389 -8.294 1.00 . A A . 158 LEU HB3 1 1 3 9705 1 1 158 LEU HD11 H -3.064 -12.090 -10.085 1.00 . A A . 158 LEU HD11 1 1 3 9706 1 1 158 LEU HD12 H -2.318 -11.916 -8.495 1.00 . A A . 158 LEU HD12 1 1 3 9707 1 1 158 LEU HD13 H -3.160 -10.556 -9.226 1.00 . A A . 158 LEU HD13 1 1 3 9708 1 1 158 LEU HD21 H -4.395 -13.005 -6.519 1.00 . A A . 158 LEU HD21 1 1 3 9709 1 1 158 LEU HD22 H -5.059 -11.371 -6.518 1.00 . A A . 158 LEU HD22 1 1 3 9710 1 1 158 LEU HD23 H -3.323 -11.616 -6.694 1.00 . A A . 158 LEU HD23 1 1 3 9711 1 1 158 LEU HG H -4.672 -13.094 -8.748 1.00 . A A . 158 LEU HG 1 1 3 9712 1 1 158 LEU N N -6.914 -10.339 -10.789 1.00 . A A . 158 LEU N 1 1 3 9713 1 1 158 LEU O O -5.842 -13.666 -10.979 1.00 . A A . 158 LEU O 1 1 3 9714 1 1 159 SER C C -8.463 -14.536 -12.028 1.00 . A A . 159 SER C 1 1 3 9715 1 1 159 SER CA C -8.449 -14.183 -10.539 1.00 . A A . 159 SER CA 1 1 3 9716 1 1 159 SER CB C -9.884 -14.080 -10.048 1.00 . A A . 159 SER CB 1 1 3 9717 1 1 159 SER H H -8.310 -12.099 -10.025 1.00 . A A . 159 SER H 1 1 3 9718 1 1 159 SER HA H -7.930 -14.947 -9.985 1.00 . A A . 159 SER HA 1 1 3 9719 1 1 159 SER HB2 H -10.448 -13.491 -10.749 1.00 . A A . 159 SER HB2 1 1 3 9720 1 1 159 SER HB3 H -10.313 -15.070 -9.977 1.00 . A A . 159 SER HB3 1 1 3 9721 1 1 159 SER HG H -10.814 -13.416 -8.475 1.00 . A A . 159 SER HG 1 1 3 9722 1 1 159 SER N N -7.785 -12.870 -10.336 1.00 . A A . 159 SER N 1 1 3 9723 1 1 159 SER O O -8.176 -15.651 -12.416 1.00 . A A . 159 SER O 1 1 3 9724 1 1 159 SER OG O -9.905 -13.443 -8.779 1.00 . A A . 159 SER OG 1 1 3 9725 1 1 160 LYS C C -7.473 -14.297 -14.815 1.00 . A A . 160 LYS C 1 1 3 9726 1 1 160 LYS CA C -8.856 -13.874 -14.327 1.00 . A A . 160 LYS CA 1 1 3 9727 1 1 160 LYS CB C -9.315 -12.624 -15.083 1.00 . A A . 160 LYS CB 1 1 3 9728 1 1 160 LYS CD C -11.357 -11.313 -15.710 1.00 . A A . 160 LYS CD 1 1 3 9729 1 1 160 LYS CE C -10.718 -9.936 -15.525 1.00 . A A . 160 LYS CE 1 1 3 9730 1 1 160 LYS CG C -10.764 -12.304 -14.704 1.00 . A A . 160 LYS CG 1 1 3 9731 1 1 160 LYS H H -9.044 -12.704 -12.525 1.00 . A A . 160 LYS H 1 1 3 9732 1 1 160 LYS HA H -9.556 -14.676 -14.509 1.00 . A A . 160 LYS HA 1 1 3 9733 1 1 160 LYS HB2 H -8.678 -11.792 -14.820 1.00 . A A . 160 LYS HB2 1 1 3 9734 1 1 160 LYS HB3 H -9.255 -12.804 -16.146 1.00 . A A . 160 LYS HB3 1 1 3 9735 1 1 160 LYS HD2 H -11.169 -11.665 -16.714 1.00 . A A . 160 LYS HD2 1 1 3 9736 1 1 160 LYS HD3 H -12.423 -11.237 -15.551 1.00 . A A . 160 LYS HD3 1 1 3 9737 1 1 160 LYS HE2 H -10.826 -9.624 -14.497 1.00 . A A . 160 LYS HE2 1 1 3 9738 1 1 160 LYS HE3 H -9.670 -9.987 -15.779 1.00 . A A . 160 LYS HE3 1 1 3 9739 1 1 160 LYS HG2 H -11.345 -13.214 -14.708 1.00 . A A . 160 LYS HG2 1 1 3 9740 1 1 160 LYS HG3 H -10.788 -11.868 -13.716 1.00 . A A . 160 LYS HG3 1 1 3 9741 1 1 160 LYS HZ1 H -10.686 -8.340 -16.863 1.00 . A A . 160 LYS HZ1 1 1 3 9742 1 1 160 LYS HZ2 H -12.050 -8.369 -15.852 1.00 . A A . 160 LYS HZ2 1 1 3 9743 1 1 160 LYS HZ3 H -11.928 -9.458 -17.151 1.00 . A A . 160 LYS HZ3 1 1 3 9744 1 1 160 LYS N N -8.808 -13.592 -12.863 1.00 . A A . 160 LYS N 1 1 3 9745 1 1 160 LYS NZ N -11.397 -8.951 -16.415 1.00 . A A . 160 LYS NZ 1 1 3 9746 1 1 160 LYS O O -7.342 -15.164 -15.656 1.00 . A A . 160 LYS O 1 1 3 9747 1 1 161 LEU C C -4.873 -15.581 -14.428 1.00 . A A . 161 LEU C 1 1 3 9748 1 1 161 LEU CA C -5.071 -14.096 -14.725 1.00 . A A . 161 LEU CA 1 1 3 9749 1 1 161 LEU CB C -4.031 -13.269 -13.963 1.00 . A A . 161 LEU CB 1 1 3 9750 1 1 161 LEU CD1 C -3.547 -10.873 -13.407 1.00 . A A . 161 LEU CD1 1 1 3 9751 1 1 161 LEU CD2 C -3.079 -11.737 -15.695 1.00 . A A . 161 LEU CD2 1 1 3 9752 1 1 161 LEU CG C -4.028 -11.833 -14.497 1.00 . A A . 161 LEU CG 1 1 3 9753 1 1 161 LEU H H -6.559 -13.013 -13.604 1.00 . A A . 161 LEU H 1 1 3 9754 1 1 161 LEU HA H -4.968 -13.924 -15.786 1.00 . A A . 161 LEU HA 1 1 3 9755 1 1 161 LEU HB2 H -4.281 -13.266 -12.912 1.00 . A A . 161 LEU HB2 1 1 3 9756 1 1 161 LEU HB3 H -3.054 -13.705 -14.100 1.00 . A A . 161 LEU HB3 1 1 3 9757 1 1 161 LEU HD11 H -4.398 -10.392 -12.950 1.00 . A A . 161 LEU HD11 1 1 3 9758 1 1 161 LEU HD12 H -2.906 -10.124 -13.846 1.00 . A A . 161 LEU HD12 1 1 3 9759 1 1 161 LEU HD13 H -2.995 -11.421 -12.656 1.00 . A A . 161 LEU HD13 1 1 3 9760 1 1 161 LEU HD21 H -3.300 -10.843 -16.259 1.00 . A A . 161 LEU HD21 1 1 3 9761 1 1 161 LEU HD22 H -3.206 -12.602 -16.328 1.00 . A A . 161 LEU HD22 1 1 3 9762 1 1 161 LEU HD23 H -2.059 -11.697 -15.342 1.00 . A A . 161 LEU HD23 1 1 3 9763 1 1 161 LEU HG H -5.027 -11.558 -14.803 1.00 . A A . 161 LEU HG 1 1 3 9764 1 1 161 LEU N N -6.438 -13.705 -14.289 1.00 . A A . 161 LEU N 1 1 3 9765 1 1 161 LEU O O -4.225 -16.294 -15.168 1.00 . A A . 161 LEU O 1 1 3 9766 1 1 162 ALA C C -6.007 -18.346 -14.047 1.00 . A A . 162 ALA C 1 1 3 9767 1 1 162 ALA CA C -5.294 -17.488 -12.999 1.00 . A A . 162 ALA CA 1 1 3 9768 1 1 162 ALA CB C -5.913 -17.742 -11.624 1.00 . A A . 162 ALA CB 1 1 3 9769 1 1 162 ALA H H -5.957 -15.453 -12.772 1.00 . A A . 162 ALA H 1 1 3 9770 1 1 162 ALA HA H -4.247 -17.749 -12.975 1.00 . A A . 162 ALA HA 1 1 3 9771 1 1 162 ALA HB1 H -5.947 -16.817 -11.067 1.00 . A A . 162 ALA HB1 1 1 3 9772 1 1 162 ALA HB2 H -5.313 -18.463 -11.088 1.00 . A A . 162 ALA HB2 1 1 3 9773 1 1 162 ALA HB3 H -6.915 -18.126 -11.745 1.00 . A A . 162 ALA HB3 1 1 3 9774 1 1 162 ALA N N -5.435 -16.049 -13.350 1.00 . A A . 162 ALA N 1 1 3 9775 1 1 162 ALA O O -5.611 -19.461 -14.319 1.00 . A A . 162 ALA O 1 1 3 9776 1 1 163 LYS C C -6.993 -18.586 -16.979 1.00 . A A . 163 LYS C 1 1 3 9777 1 1 163 LYS CA C -7.778 -18.633 -15.670 1.00 . A A . 163 LYS CA 1 1 3 9778 1 1 163 LYS CB C -9.164 -18.032 -15.910 1.00 . A A . 163 LYS CB 1 1 3 9779 1 1 163 LYS CD C -11.460 -17.726 -14.997 1.00 . A A . 163 LYS CD 1 1 3 9780 1 1 163 LYS CE C -12.281 -17.522 -13.721 1.00 . A A . 163 LYS CE 1 1 3 9781 1 1 163 LYS CG C -10.026 -18.141 -14.649 1.00 . A A . 163 LYS CG 1 1 3 9782 1 1 163 LYS H H -7.362 -16.935 -14.422 1.00 . A A . 163 LYS H 1 1 3 9783 1 1 163 LYS HA H -7.876 -19.655 -15.339 1.00 . A A . 163 LYS HA 1 1 3 9784 1 1 163 LYS HB2 H -9.058 -16.991 -16.177 1.00 . A A . 163 LYS HB2 1 1 3 9785 1 1 163 LYS HB3 H -9.645 -18.560 -16.715 1.00 . A A . 163 LYS HB3 1 1 3 9786 1 1 163 LYS HD2 H -11.437 -16.803 -15.558 1.00 . A A . 163 LYS HD2 1 1 3 9787 1 1 163 LYS HD3 H -11.919 -18.497 -15.596 1.00 . A A . 163 LYS HD3 1 1 3 9788 1 1 163 LYS HE2 H -11.667 -17.056 -12.965 1.00 . A A . 163 LYS HE2 1 1 3 9789 1 1 163 LYS HE3 H -13.123 -16.883 -13.943 1.00 . A A . 163 LYS HE3 1 1 3 9790 1 1 163 LYS HG2 H -10.017 -19.161 -14.291 1.00 . A A . 163 LYS HG2 1 1 3 9791 1 1 163 LYS HG3 H -9.634 -17.485 -13.887 1.00 . A A . 163 LYS HG3 1 1 3 9792 1 1 163 LYS HZ1 H -13.673 -18.693 -12.701 1.00 . A A . 163 LYS HZ1 1 1 3 9793 1 1 163 LYS HZ2 H -12.072 -19.254 -12.581 1.00 . A A . 163 LYS HZ2 1 1 3 9794 1 1 163 LYS HZ3 H -12.946 -19.474 -14.022 1.00 . A A . 163 LYS HZ3 1 1 3 9795 1 1 163 LYS N N -7.055 -17.838 -14.643 1.00 . A A . 163 LYS N 1 1 3 9796 1 1 163 LYS NZ N -12.780 -18.835 -13.219 1.00 . A A . 163 LYS NZ 1 1 3 9797 1 1 163 LYS O O -7.221 -19.367 -17.882 1.00 . A A . 163 LYS O 1 1 3 9798 1 1 164 GLY C C -6.093 -16.699 -19.344 1.00 . A A . 164 GLY C 1 1 3 9799 1 1 164 GLY CA C -5.296 -17.546 -18.352 1.00 . A A . 164 GLY CA 1 1 3 9800 1 1 164 GLY H H -5.924 -17.034 -16.361 1.00 . A A . 164 GLY H 1 1 3 9801 1 1 164 GLY HA2 H -4.347 -17.072 -18.144 1.00 . A A . 164 GLY HA2 1 1 3 9802 1 1 164 GLY HA3 H -5.131 -18.526 -18.769 1.00 . A A . 164 GLY HA3 1 1 3 9803 1 1 164 GLY N N -6.082 -17.661 -17.095 1.00 . A A . 164 GLY N 1 1 3 9804 1 1 164 GLY O O -5.773 -16.623 -20.513 1.00 . A A . 164 GLY O 1 1 3 9805 1 1 165 GLU C C -7.237 -13.920 -20.099 1.00 . A A . 165 GLU C 1 1 3 9806 1 1 165 GLU CA C -7.969 -15.224 -19.780 1.00 . A A . 165 GLU CA 1 1 3 9807 1 1 165 GLU CB C -9.298 -14.912 -19.095 1.00 . A A . 165 GLU CB 1 1 3 9808 1 1 165 GLU CD C -11.476 -15.874 -18.335 1.00 . A A . 165 GLU CD 1 1 3 9809 1 1 165 GLU CG C -10.129 -16.192 -18.987 1.00 . A A . 165 GLU CG 1 1 3 9810 1 1 165 GLU H H -7.377 -16.145 -17.929 1.00 . A A . 165 GLU H 1 1 3 9811 1 1 165 GLU HA H -8.156 -15.762 -20.697 1.00 . A A . 165 GLU HA 1 1 3 9812 1 1 165 GLU HB2 H -9.111 -14.519 -18.106 1.00 . A A . 165 GLU HB2 1 1 3 9813 1 1 165 GLU HB3 H -9.838 -14.183 -19.674 1.00 . A A . 165 GLU HB3 1 1 3 9814 1 1 165 GLU HG2 H -10.294 -16.598 -19.974 1.00 . A A . 165 GLU HG2 1 1 3 9815 1 1 165 GLU HG3 H -9.601 -16.915 -18.385 1.00 . A A . 165 GLU HG3 1 1 3 9816 1 1 165 GLU N N -7.137 -16.065 -18.878 1.00 . A A . 165 GLU N 1 1 3 9817 1 1 165 GLU O O -7.420 -13.342 -21.153 1.00 . A A . 165 GLU O 1 1 3 9818 1 1 165 GLU OE1 O -11.633 -14.762 -17.858 1.00 . A A . 165 GLU OE1 1 1 3 9819 1 1 165 GLU OE2 O -12.328 -16.748 -18.323 1.00 . A A . 165 GLU OE2 1 1 3 9820 1 1 166 ILE C C -4.240 -12.514 -19.893 1.00 . A A . 166 ILE C 1 1 3 9821 1 1 166 ILE CA C -5.673 -12.180 -19.480 1.00 . A A . 166 ILE CA 1 1 3 9822 1 1 166 ILE CB C -5.640 -11.311 -18.220 1.00 . A A . 166 ILE CB 1 1 3 9823 1 1 166 ILE CD1 C -8.037 -10.832 -18.759 1.00 . A A . 166 ILE CD1 1 1 3 9824 1 1 166 ILE CG1 C -7.051 -11.180 -17.642 1.00 . A A . 166 ILE CG1 1 1 3 9825 1 1 166 ILE CG2 C -5.109 -9.921 -18.575 1.00 . A A . 166 ILE CG2 1 1 3 9826 1 1 166 ILE H H -6.271 -13.928 -18.361 1.00 . A A . 166 ILE H 1 1 3 9827 1 1 166 ILE HA H -6.162 -11.642 -20.278 1.00 . A A . 166 ILE HA 1 1 3 9828 1 1 166 ILE HB H -4.990 -11.764 -17.487 1.00 . A A . 166 ILE HB 1 1 3 9829 1 1 166 ILE HD11 H -8.260 -11.721 -19.331 1.00 . A A . 166 ILE HD11 1 1 3 9830 1 1 166 ILE HD12 H -7.600 -10.087 -19.407 1.00 . A A . 166 ILE HD12 1 1 3 9831 1 1 166 ILE HD13 H -8.948 -10.445 -18.327 1.00 . A A . 166 ILE HD13 1 1 3 9832 1 1 166 ILE HG12 H -7.339 -12.114 -17.184 1.00 . A A . 166 ILE HG12 1 1 3 9833 1 1 166 ILE HG13 H -7.063 -10.396 -16.900 1.00 . A A . 166 ILE HG13 1 1 3 9834 1 1 166 ILE HG21 H -4.771 -9.425 -17.678 1.00 . A A . 166 ILE HG21 1 1 3 9835 1 1 166 ILE HG22 H -5.898 -9.341 -19.032 1.00 . A A . 166 ILE HG22 1 1 3 9836 1 1 166 ILE HG23 H -4.286 -10.017 -19.267 1.00 . A A . 166 ILE HG23 1 1 3 9837 1 1 166 ILE N N -6.409 -13.449 -19.207 1.00 . A A . 166 ILE N 1 1 3 9838 1 1 166 ILE O O -3.561 -13.288 -19.248 1.00 . A A . 166 ILE O 1 1 3 9839 1 1 167 GLY C C -2.202 -11.736 -22.857 1.00 . A A . 167 GLY C 1 1 3 9840 1 1 167 GLY CA C -2.385 -12.226 -21.420 1.00 . A A . 167 GLY CA 1 1 3 9841 1 1 167 GLY H H -4.337 -11.317 -21.475 1.00 . A A . 167 GLY H 1 1 3 9842 1 1 167 GLY HA2 H -1.684 -11.720 -20.772 1.00 . A A . 167 GLY HA2 1 1 3 9843 1 1 167 GLY HA3 H -2.208 -13.290 -21.380 1.00 . A A . 167 GLY HA3 1 1 3 9844 1 1 167 GLY N N -3.773 -11.938 -20.966 1.00 . A A . 167 GLY N 1 1 3 9845 1 1 167 GLY O O -2.821 -10.745 -23.207 1.00 . A A . 167 GLY O 1 1 3 9846 1 1 167 GLY OXT O -1.446 -12.360 -23.583 1.00 . A A . 167 GLY OXT 1 1 3 9847 2 2 1 ILE C C 11.597 21.610 0.672 1.00 . B B . 128 ILE C 1 1 3 9848 2 2 1 ILE CA C 11.078 22.665 1.639 1.00 . B B . 128 ILE CA 1 1 3 9849 2 2 1 ILE CB C 12.250 23.232 2.442 1.00 . B B . 128 ILE CB 1 1 3 9850 2 2 1 ILE CD1 C 12.877 24.647 4.400 1.00 . B B . 128 ILE CD1 1 1 3 9851 2 2 1 ILE CG1 C 11.746 24.273 3.436 1.00 . B B . 128 ILE CG1 1 1 3 9852 2 2 1 ILE CG2 C 13.241 23.899 1.495 1.00 . B B . 128 ILE CG2 1 1 3 9853 2 2 1 ILE H1 H 10.459 22.083 3.541 1.00 . B B . 128 ILE H1 1 1 3 9854 2 2 1 ILE H2 H 9.944 21.047 2.298 1.00 . B B . 128 ILE H2 1 1 3 9855 2 2 1 ILE H3 H 9.192 22.554 2.517 1.00 . B B . 128 ILE H3 1 1 3 9856 2 2 1 ILE HA H 10.598 23.450 1.082 1.00 . B B . 128 ILE HA 1 1 3 9857 2 2 1 ILE HB H 12.742 22.431 2.974 1.00 . B B . 128 ILE HB 1 1 3 9858 2 2 1 ILE HD11 H 13.084 25.704 4.319 1.00 . B B . 128 ILE HD11 1 1 3 9859 2 2 1 ILE HD12 H 13.767 24.086 4.149 1.00 . B B . 128 ILE HD12 1 1 3 9860 2 2 1 ILE HD13 H 12.580 24.415 5.412 1.00 . B B . 128 ILE HD13 1 1 3 9861 2 2 1 ILE HG12 H 11.420 25.154 2.903 1.00 . B B . 128 ILE HG12 1 1 3 9862 2 2 1 ILE HG13 H 10.924 23.866 3.993 1.00 . B B . 128 ILE HG13 1 1 3 9863 2 2 1 ILE HG21 H 13.320 24.945 1.746 1.00 . B B . 128 ILE HG21 1 1 3 9864 2 2 1 ILE HG22 H 12.892 23.796 0.479 1.00 . B B . 128 ILE HG22 1 1 3 9865 2 2 1 ILE HG23 H 14.207 23.429 1.596 1.00 . B B . 128 ILE HG23 1 1 3 9866 2 2 1 ILE N N 10.093 22.040 2.570 1.00 . B B . 128 ILE N 1 1 3 9867 2 2 1 ILE O O 10.912 21.203 -0.245 1.00 . B B . 128 ILE O 1 1 3 9868 2 2 2 ASN C C 12.678 18.792 0.329 1.00 . B B . 129 ASN C 1 1 3 9869 2 2 2 ASN CA C 13.342 20.112 -0.030 1.00 . B B . 129 ASN CA 1 1 3 9870 2 2 2 ASN CB C 14.853 20.004 0.171 1.00 . B B . 129 ASN CB 1 1 3 9871 2 2 2 ASN CG C 15.516 21.329 -0.209 1.00 . B B . 129 ASN CG 1 1 3 9872 2 2 2 ASN H H 13.336 21.477 1.619 1.00 . B B . 129 ASN H 1 1 3 9873 2 2 2 ASN HA H 13.124 20.367 -1.057 1.00 . B B . 129 ASN HA 1 1 3 9874 2 2 2 ASN HB2 H 15.061 19.780 1.207 1.00 . B B . 129 ASN HB2 1 1 3 9875 2 2 2 ASN HB3 H 15.242 19.218 -0.452 1.00 . B B . 129 ASN HB3 1 1 3 9876 2 2 2 ASN HD21 H 13.801 22.220 -0.664 1.00 . B B . 129 ASN HD21 1 1 3 9877 2 2 2 ASN HD22 H 15.189 23.178 -0.855 1.00 . B B . 129 ASN HD22 1 1 3 9878 2 2 2 ASN N N 12.798 21.149 0.872 1.00 . B B . 129 ASN N 1 1 3 9879 2 2 2 ASN ND2 N 14.774 22.325 -0.609 1.00 . B B . 129 ASN ND2 1 1 3 9880 2 2 2 ASN O O 13.161 17.727 0.008 1.00 . B B . 129 ASN O 1 1 3 9881 2 2 2 ASN OD1 O 16.722 21.459 -0.142 1.00 . B B . 129 ASN OD1 1 1 3 9882 2 2 3 ILE C C 10.338 16.948 0.099 1.00 . B B . 130 ILE C 1 1 3 9883 2 2 3 ILE CA C 10.833 17.623 1.368 1.00 . B B . 130 ILE CA 1 1 3 9884 2 2 3 ILE CB C 9.639 17.986 2.250 1.00 . B B . 130 ILE CB 1 1 3 9885 2 2 3 ILE CD1 C 8.066 17.080 3.963 1.00 . B B . 130 ILE CD1 1 1 3 9886 2 2 3 ILE CG1 C 9.024 16.711 2.831 1.00 . B B . 130 ILE CG1 1 1 3 9887 2 2 3 ILE CG2 C 8.593 18.726 1.422 1.00 . B B . 130 ILE CG2 1 1 3 9888 2 2 3 ILE H H 11.183 19.735 1.232 1.00 . B B . 130 ILE H 1 1 3 9889 2 2 3 ILE HA H 11.497 16.960 1.900 1.00 . B B . 130 ILE HA 1 1 3 9890 2 2 3 ILE HB H 9.965 18.628 3.047 1.00 . B B . 130 ILE HB 1 1 3 9891 2 2 3 ILE HD11 H 7.238 16.389 3.973 1.00 . B B . 130 ILE HD11 1 1 3 9892 2 2 3 ILE HD12 H 7.696 18.082 3.808 1.00 . B B . 130 ILE HD12 1 1 3 9893 2 2 3 ILE HD13 H 8.588 17.029 4.907 1.00 . B B . 130 ILE HD13 1 1 3 9894 2 2 3 ILE HG12 H 8.482 16.189 2.055 1.00 . B B . 130 ILE HG12 1 1 3 9895 2 2 3 ILE HG13 H 9.806 16.074 3.214 1.00 . B B . 130 ILE HG13 1 1 3 9896 2 2 3 ILE HG21 H 9.074 19.508 0.848 1.00 . B B . 130 ILE HG21 1 1 3 9897 2 2 3 ILE HG22 H 7.858 19.162 2.085 1.00 . B B . 130 ILE HG22 1 1 3 9898 2 2 3 ILE HG23 H 8.107 18.034 0.751 1.00 . B B . 130 ILE HG23 1 1 3 9899 2 2 3 ILE N N 11.555 18.862 0.991 1.00 . B B . 130 ILE N 1 1 3 9900 2 2 3 ILE O O 10.426 15.746 -0.056 1.00 . B B . 130 ILE O 1 1 3 9901 2 2 4 ASP C C 10.546 16.627 -2.892 1.00 . B B . 131 ASP C 1 1 3 9902 2 2 4 ASP CA C 9.343 17.116 -2.091 1.00 . B B . 131 ASP CA 1 1 3 9903 2 2 4 ASP CB C 8.578 18.167 -2.900 1.00 . B B . 131 ASP CB 1 1 3 9904 2 2 4 ASP CG C 7.307 18.565 -2.149 1.00 . B B . 131 ASP CG 1 1 3 9905 2 2 4 ASP H H 9.782 18.695 -0.677 1.00 . B B . 131 ASP H 1 1 3 9906 2 2 4 ASP HA H 8.692 16.282 -1.870 1.00 . B B . 131 ASP HA 1 1 3 9907 2 2 4 ASP HB2 H 9.203 19.038 -3.039 1.00 . B B . 131 ASP HB2 1 1 3 9908 2 2 4 ASP HB3 H 8.312 17.757 -3.863 1.00 . B B . 131 ASP HB3 1 1 3 9909 2 2 4 ASP N N 9.829 17.718 -0.820 1.00 . B B . 131 ASP N 1 1 3 9910 2 2 4 ASP O O 10.537 15.561 -3.473 1.00 . B B . 131 ASP O 1 1 3 9911 2 2 4 ASP OD1 O 6.942 17.858 -1.224 1.00 . B B . 131 ASP OD1 1 1 3 9912 2 2 4 ASP OD2 O 6.717 19.570 -2.512 1.00 . B B . 131 ASP OD2 1 1 3 9913 2 2 5 LYS C C 13.452 15.815 -2.990 1.00 . B B . 132 LYS C 1 1 3 9914 2 2 5 LYS CA C 12.812 17.028 -3.667 1.00 . B B . 132 LYS CA 1 1 3 9915 2 2 5 LYS CB C 13.783 18.207 -3.619 1.00 . B B . 132 LYS CB 1 1 3 9916 2 2 5 LYS CD C 13.975 20.678 -3.951 1.00 . B B . 132 LYS CD 1 1 3 9917 2 2 5 LYS CE C 13.137 21.958 -3.974 1.00 . B B . 132 LYS CE 1 1 3 9918 2 2 5 LYS CG C 13.050 19.469 -4.076 1.00 . B B . 132 LYS CG 1 1 3 9919 2 2 5 LYS H H 11.558 18.264 -2.435 1.00 . B B . 132 LYS H 1 1 3 9920 2 2 5 LYS HA H 12.564 16.796 -4.691 1.00 . B B . 132 LYS HA 1 1 3 9921 2 2 5 LYS HB2 H 14.141 18.340 -2.608 1.00 . B B . 132 LYS HB2 1 1 3 9922 2 2 5 LYS HB3 H 14.616 18.017 -4.278 1.00 . B B . 132 LYS HB3 1 1 3 9923 2 2 5 LYS HD2 H 14.521 20.620 -3.020 1.00 . B B . 132 LYS HD2 1 1 3 9924 2 2 5 LYS HD3 H 14.670 20.690 -4.777 1.00 . B B . 132 LYS HD3 1 1 3 9925 2 2 5 LYS HE2 H 12.334 21.878 -3.251 1.00 . B B . 132 LYS HE2 1 1 3 9926 2 2 5 LYS HE3 H 13.761 22.803 -3.723 1.00 . B B . 132 LYS HE3 1 1 3 9927 2 2 5 LYS HG2 H 12.747 19.352 -5.106 1.00 . B B . 132 LYS HG2 1 1 3 9928 2 2 5 LYS HG3 H 12.177 19.619 -3.459 1.00 . B B . 132 LYS HG3 1 1 3 9929 2 2 5 LYS HZ1 H 13.079 22.908 -5.826 1.00 . B B . 132 LYS HZ1 1 1 3 9930 2 2 5 LYS HZ2 H 11.558 22.413 -5.253 1.00 . B B . 132 LYS HZ2 1 1 3 9931 2 2 5 LYS HZ3 H 12.647 21.269 -5.877 1.00 . B B . 132 LYS HZ3 1 1 3 9932 2 2 5 LYS N N 11.585 17.412 -2.917 1.00 . B B . 132 LYS N 1 1 3 9933 2 2 5 LYS NZ N 12.562 22.151 -5.335 1.00 . B B . 132 LYS NZ 1 1 3 9934 2 2 5 LYS O O 13.838 14.857 -3.630 1.00 . B B . 132 LYS O 1 1 3 9935 2 2 6 LEU C C 13.303 13.488 -1.091 1.00 . B B . 133 LEU C 1 1 3 9936 2 2 6 LEU CA C 14.173 14.729 -0.938 1.00 . B B . 133 LEU CA 1 1 3 9937 2 2 6 LEU CB C 14.235 15.108 0.543 1.00 . B B . 133 LEU CB 1 1 3 9938 2 2 6 LEU CD1 C 15.900 14.744 2.369 1.00 . B B . 133 LEU CD1 1 1 3 9939 2 2 6 LEU CD2 C 14.040 13.114 2.033 1.00 . B B . 133 LEU CD2 1 1 3 9940 2 2 6 LEU CG C 15.021 14.054 1.325 1.00 . B B . 133 LEU CG 1 1 3 9941 2 2 6 LEU H H 13.243 16.646 -1.208 1.00 . B B . 133 LEU H 1 1 3 9942 2 2 6 LEU HA H 15.166 14.533 -1.309 1.00 . B B . 133 LEU HA 1 1 3 9943 2 2 6 LEU HB2 H 14.709 16.068 0.646 1.00 . B B . 133 LEU HB2 1 1 3 9944 2 2 6 LEU HB3 H 13.230 15.164 0.937 1.00 . B B . 133 LEU HB3 1 1 3 9945 2 2 6 LEU HD11 H 16.471 14.001 2.907 1.00 . B B . 133 LEU HD11 1 1 3 9946 2 2 6 LEU HD12 H 15.275 15.289 3.062 1.00 . B B . 133 LEU HD12 1 1 3 9947 2 2 6 LEU HD13 H 16.574 15.429 1.877 1.00 . B B . 133 LEU HD13 1 1 3 9948 2 2 6 LEU HD21 H 13.699 13.575 2.949 1.00 . B B . 133 LEU HD21 1 1 3 9949 2 2 6 LEU HD22 H 14.535 12.182 2.263 1.00 . B B . 133 LEU HD22 1 1 3 9950 2 2 6 LEU HD23 H 13.193 12.924 1.391 1.00 . B B . 133 LEU HD23 1 1 3 9951 2 2 6 LEU HG H 15.642 13.485 0.648 1.00 . B B . 133 LEU HG 1 1 3 9952 2 2 6 LEU N N 13.564 15.860 -1.692 1.00 . B B . 133 LEU N 1 1 3 9953 2 2 6 LEU O O 13.778 12.398 -1.342 1.00 . B B . 133 LEU O 1 1 3 9954 2 2 7 GLN C C 11.132 11.934 -2.460 1.00 . B B . 134 GLN C 1 1 3 9955 2 2 7 GLN CA C 11.093 12.504 -1.040 1.00 . B B . 134 GLN CA 1 1 3 9956 2 2 7 GLN CB C 9.676 12.973 -0.706 1.00 . B B . 134 GLN CB 1 1 3 9957 2 2 7 GLN CD C 9.052 11.169 0.909 1.00 . B B . 134 GLN CD 1 1 3 9958 2 2 7 GLN CG C 8.774 11.761 -0.475 1.00 . B B . 134 GLN CG 1 1 3 9959 2 2 7 GLN H H 11.681 14.548 -0.714 1.00 . B B . 134 GLN H 1 1 3 9960 2 2 7 GLN HA H 11.390 11.736 -0.344 1.00 . B B . 134 GLN HA 1 1 3 9961 2 2 7 GLN HB2 H 9.700 13.581 0.186 1.00 . B B . 134 GLN HB2 1 1 3 9962 2 2 7 GLN HB3 H 9.288 13.557 -1.528 1.00 . B B . 134 GLN HB3 1 1 3 9963 2 2 7 GLN HE21 H 10.692 12.248 1.203 1.00 . B B . 134 GLN HE21 1 1 3 9964 2 2 7 GLN HE22 H 10.279 11.195 2.467 1.00 . B B . 134 GLN HE22 1 1 3 9965 2 2 7 GLN HG2 H 7.740 12.069 -0.533 1.00 . B B . 134 GLN HG2 1 1 3 9966 2 2 7 GLN HG3 H 8.972 11.016 -1.230 1.00 . B B . 134 GLN HG3 1 1 3 9967 2 2 7 GLN N N 12.026 13.656 -0.926 1.00 . B B . 134 GLN N 1 1 3 9968 2 2 7 GLN NE2 N 10.094 11.571 1.582 1.00 . B B . 134 GLN NE2 1 1 3 9969 2 2 7 GLN O O 11.034 10.739 -2.659 1.00 . B B . 134 GLN O 1 1 3 9970 2 2 7 GLN OE1 O 8.309 10.336 1.386 1.00 . B B . 134 GLN OE1 1 1 3 9971 2 2 8 ASP C C 11.940 13.303 -5.771 1.00 . B B . 135 ASP C 1 1 3 9972 2 2 8 ASP CA C 11.305 12.260 -4.850 1.00 . B B . 135 ASP CA 1 1 3 9973 2 2 8 ASP CB C 9.879 11.966 -5.321 1.00 . B B . 135 ASP CB 1 1 3 9974 2 2 8 ASP CG C 9.924 11.269 -6.682 1.00 . B B . 135 ASP CG 1 1 3 9975 2 2 8 ASP H H 11.342 13.733 -3.277 1.00 . B B . 135 ASP H 1 1 3 9976 2 2 8 ASP HA H 11.886 11.351 -4.884 1.00 . B B . 135 ASP HA 1 1 3 9977 2 2 8 ASP HB2 H 9.387 11.325 -4.603 1.00 . B B . 135 ASP HB2 1 1 3 9978 2 2 8 ASP HB3 H 9.331 12.892 -5.412 1.00 . B B . 135 ASP HB3 1 1 3 9979 2 2 8 ASP N N 11.267 12.772 -3.451 1.00 . B B . 135 ASP N 1 1 3 9980 2 2 8 ASP O O 13.013 13.808 -5.510 1.00 . B B . 135 ASP O 1 1 3 9981 2 2 8 ASP OD1 O 11.014 10.946 -7.124 1.00 . B B . 135 ASP OD1 1 1 3 9982 2 2 8 ASP OD2 O 8.868 11.069 -7.259 1.00 . B B . 135 ASP OD2 1 1 3 9983 2 2 9 MET C C 11.126 15.964 -7.626 1.00 . B B . 136 MET C 1 1 3 9984 2 2 9 MET CA C 11.848 14.626 -7.802 1.00 . B B . 136 MET CA 1 1 3 9985 2 2 9 MET CB C 11.661 14.131 -9.238 1.00 . B B . 136 MET CB 1 1 3 9986 2 2 9 MET CE C 10.609 12.183 -11.304 1.00 . B B . 136 MET CE 1 1 3 9987 2 2 9 MET CG C 12.473 12.853 -9.447 1.00 . B B . 136 MET CG 1 1 3 9988 2 2 9 MET H H 10.424 13.198 -7.047 1.00 . B B . 136 MET H 1 1 3 9989 2 2 9 MET HA H 12.901 14.758 -7.602 1.00 . B B . 136 MET HA 1 1 3 9990 2 2 9 MET HB2 H 10.615 13.927 -9.414 1.00 . B B . 136 MET HB2 1 1 3 9991 2 2 9 MET HB3 H 12.001 14.889 -9.927 1.00 . B B . 136 MET HB3 1 1 3 9992 2 2 9 MET HE1 H 10.162 13.133 -11.560 1.00 . B B . 136 MET HE1 1 1 3 9993 2 2 9 MET HE2 H 10.222 11.849 -10.355 1.00 . B B . 136 MET HE2 1 1 3 9994 2 2 9 MET HE3 H 10.373 11.450 -12.064 1.00 . B B . 136 MET HE3 1 1 3 9995 2 2 9 MET HG2 H 13.501 13.029 -9.163 1.00 . B B . 136 MET HG2 1 1 3 9996 2 2 9 MET HG3 H 12.062 12.061 -8.840 1.00 . B B . 136 MET HG3 1 1 3 9997 2 2 9 MET N N 11.286 13.623 -6.854 1.00 . B B . 136 MET N 1 1 3 9998 2 2 9 MET O O 10.366 16.155 -6.697 1.00 . B B . 136 MET O 1 1 3 9999 2 2 9 MET SD S 12.405 12.374 -11.192 1.00 . B B . 136 MET SD 1 1 3 10000 2 2 10 GLN C C 9.183 18.030 -8.315 1.00 . B B . 137 GLN C 1 1 3 10001 2 2 10 GLN CA C 10.698 18.221 -8.403 1.00 . B B . 137 GLN CA 1 1 3 10002 2 2 10 GLN CB C 11.033 19.061 -9.637 1.00 . B B . 137 GLN CB 1 1 3 10003 2 2 10 GLN CD C 12.878 20.146 -10.927 1.00 . B B . 137 GLN CD 1 1 3 10004 2 2 10 GLN CG C 12.535 19.353 -9.665 1.00 . B B . 137 GLN CG 1 1 3 10005 2 2 10 GLN H H 11.982 16.715 -9.251 1.00 . B B . 137 GLN H 1 1 3 10006 2 2 10 GLN HA H 11.049 18.729 -7.517 1.00 . B B . 137 GLN HA 1 1 3 10007 2 2 10 GLN HB2 H 10.756 18.517 -10.529 1.00 . B B . 137 GLN HB2 1 1 3 10008 2 2 10 GLN HB3 H 10.488 19.992 -9.599 1.00 . B B . 137 GLN HB3 1 1 3 10009 2 2 10 GLN HE21 H 14.644 20.742 -10.244 1.00 . B B . 137 GLN HE21 1 1 3 10010 2 2 10 GLN HE22 H 14.247 21.290 -11.800 1.00 . B B . 137 GLN HE22 1 1 3 10011 2 2 10 GLN HG2 H 12.805 19.929 -8.791 1.00 . B B . 137 GLN HG2 1 1 3 10012 2 2 10 GLN HG3 H 13.084 18.423 -9.667 1.00 . B B . 137 GLN HG3 1 1 3 10013 2 2 10 GLN N N 11.363 16.892 -8.512 1.00 . B B . 137 GLN N 1 1 3 10014 2 2 10 GLN NE2 N 14.018 20.778 -10.997 1.00 . B B . 137 GLN NE2 1 1 3 10015 2 2 10 GLN O O 8.479 18.834 -7.737 1.00 . B B . 137 GLN O 1 1 3 10016 2 2 10 GLN OE1 O 12.101 20.192 -11.859 1.00 . B B . 137 GLN OE1 1 1 3 10017 2 2 11 ASP C C 6.719 16.865 -7.388 1.00 . B B . 138 ASP C 1 1 3 10018 2 2 11 ASP CA C 7.202 16.739 -8.835 1.00 . B B . 138 ASP CA 1 1 3 10019 2 2 11 ASP CB C 6.890 15.334 -9.356 1.00 . B B . 138 ASP CB 1 1 3 10020 2 2 11 ASP CG C 7.234 15.254 -10.845 1.00 . B B . 138 ASP CG 1 1 3 10021 2 2 11 ASP H H 9.255 16.337 -9.350 1.00 . B B . 138 ASP H 1 1 3 10022 2 2 11 ASP HA H 6.698 17.471 -9.448 1.00 . B B . 138 ASP HA 1 1 3 10023 2 2 11 ASP HB2 H 7.477 14.609 -8.811 1.00 . B B . 138 ASP HB2 1 1 3 10024 2 2 11 ASP HB3 H 5.841 15.124 -9.219 1.00 . B B . 138 ASP HB3 1 1 3 10025 2 2 11 ASP N N 8.673 16.974 -8.886 1.00 . B B . 138 ASP N 1 1 3 10026 2 2 11 ASP O O 7.441 16.577 -6.454 1.00 . B B . 138 ASP O 1 1 3 10027 2 2 11 ASP OD1 O 7.447 16.297 -11.441 1.00 . B B . 138 ASP OD1 1 1 3 10028 2 2 11 ASP OD2 O 7.278 14.151 -11.364 1.00 . B B . 138 ASP OD2 1 1 3 10029 2 2 12 GLU C C 4.134 16.231 -5.441 1.00 . B B . 139 GLU C 1 1 3 10030 2 2 12 GLU CA C 4.973 17.454 -5.813 1.00 . B B . 139 GLU CA 1 1 3 10031 2 2 12 GLU CB C 4.103 18.711 -5.739 1.00 . B B . 139 GLU CB 1 1 3 10032 2 2 12 GLU CD C 4.098 21.202 -5.944 1.00 . B B . 139 GLU CD 1 1 3 10033 2 2 12 GLU CG C 4.946 19.937 -6.093 1.00 . B B . 139 GLU CG 1 1 3 10034 2 2 12 GLU H H 4.941 17.531 -7.965 1.00 . B B . 139 GLU H 1 1 3 10035 2 2 12 GLU HA H 5.798 17.548 -5.121 1.00 . B B . 139 GLU HA 1 1 3 10036 2 2 12 GLU HB2 H 3.284 18.622 -6.437 1.00 . B B . 139 GLU HB2 1 1 3 10037 2 2 12 GLU HB3 H 3.714 18.822 -4.738 1.00 . B B . 139 GLU HB3 1 1 3 10038 2 2 12 GLU HG2 H 5.797 19.993 -5.430 1.00 . B B . 139 GLU HG2 1 1 3 10039 2 2 12 GLU HG3 H 5.290 19.856 -7.113 1.00 . B B . 139 GLU HG3 1 1 3 10040 2 2 12 GLU N N 5.504 17.299 -7.197 1.00 . B B . 139 GLU N 1 1 3 10041 2 2 12 GLU O O 3.767 15.437 -6.282 1.00 . B B . 139 GLU O 1 1 3 10042 2 2 12 GLU OE1 O 2.900 21.068 -5.752 1.00 . B B . 139 GLU OE1 1 1 3 10043 2 2 12 GLU OE2 O 4.659 22.281 -6.026 1.00 . B B . 139 GLU OE2 1 1 3 10044 2 2 13 MET C C 1.689 14.901 -4.508 1.00 . B B . 140 MET C 1 1 3 10045 2 2 13 MET CA C 3.019 14.899 -3.755 1.00 . B B . 140 MET CA 1 1 3 10046 2 2 13 MET CB C 2.744 15.017 -2.256 1.00 . B B . 140 MET CB 1 1 3 10047 2 2 13 MET CE C 2.330 14.532 0.577 1.00 . B B . 140 MET CE 1 1 3 10048 2 2 13 MET CG C 4.062 14.920 -1.486 1.00 . B B . 140 MET CG 1 1 3 10049 2 2 13 MET H H 4.139 16.723 -3.518 1.00 . B B . 140 MET H 1 1 3 10050 2 2 13 MET HA H 3.555 13.986 -3.958 1.00 . B B . 140 MET HA 1 1 3 10051 2 2 13 MET HB2 H 2.275 15.968 -2.050 1.00 . B B . 140 MET HB2 1 1 3 10052 2 2 13 MET HB3 H 2.089 14.217 -1.947 1.00 . B B . 140 MET HB3 1 1 3 10053 2 2 13 MET HE1 H 2.447 13.531 0.188 1.00 . B B . 140 MET HE1 1 1 3 10054 2 2 13 MET HE2 H 1.476 14.997 0.114 1.00 . B B . 140 MET HE2 1 1 3 10055 2 2 13 MET HE3 H 2.181 14.495 1.647 1.00 . B B . 140 MET HE3 1 1 3 10056 2 2 13 MET HG2 H 4.396 13.895 -1.470 1.00 . B B . 140 MET HG2 1 1 3 10057 2 2 13 MET HG3 H 4.807 15.534 -1.969 1.00 . B B . 140 MET HG3 1 1 3 10058 2 2 13 MET N N 3.831 16.072 -4.183 1.00 . B B . 140 MET N 1 1 3 10059 2 2 13 MET O O 1.239 13.890 -5.016 1.00 . B B . 140 MET O 1 1 3 10060 2 2 13 MET SD S 3.815 15.498 0.212 1.00 . B B . 140 MET SD 1 1 3 10061 2 2 14 LEU C C 0.018 15.841 -6.799 1.00 . B B . 141 LEU C 1 1 3 10062 2 2 14 LEU CA C -0.228 16.117 -5.316 1.00 . B B . 141 LEU CA 1 1 3 10063 2 2 14 LEU CB C -0.824 17.510 -5.117 1.00 . B B . 141 LEU CB 1 1 3 10064 2 2 14 LEU CD1 C -1.634 19.136 -3.391 1.00 . B B . 141 LEU CD1 1 1 3 10065 2 2 14 LEU CD2 C -1.823 16.687 -2.973 1.00 . B B . 141 LEU CD2 1 1 3 10066 2 2 14 LEU CG C -0.965 17.782 -3.614 1.00 . B B . 141 LEU CG 1 1 3 10067 2 2 14 LEU H H 1.445 16.841 -4.186 1.00 . B B . 141 LEU H 1 1 3 10068 2 2 14 LEU HA H -0.905 15.374 -4.923 1.00 . B B . 141 LEU HA 1 1 3 10069 2 2 14 LEU HB2 H -0.173 18.250 -5.560 1.00 . B B . 141 LEU HB2 1 1 3 10070 2 2 14 LEU HB3 H -1.794 17.558 -5.582 1.00 . B B . 141 LEU HB3 1 1 3 10071 2 2 14 LEU HD11 H -2.537 19.193 -3.979 1.00 . B B . 141 LEU HD11 1 1 3 10072 2 2 14 LEU HD12 H -0.959 19.925 -3.687 1.00 . B B . 141 LEU HD12 1 1 3 10073 2 2 14 LEU HD13 H -1.879 19.245 -2.343 1.00 . B B . 141 LEU HD13 1 1 3 10074 2 2 14 LEU HD21 H -1.193 15.858 -2.689 1.00 . B B . 141 LEU HD21 1 1 3 10075 2 2 14 LEU HD22 H -2.565 16.350 -3.682 1.00 . B B . 141 LEU HD22 1 1 3 10076 2 2 14 LEU HD23 H -2.316 17.083 -2.097 1.00 . B B . 141 LEU HD23 1 1 3 10077 2 2 14 LEU HG H 0.013 17.786 -3.158 1.00 . B B . 141 LEU HG 1 1 3 10078 2 2 14 LEU N N 1.062 16.037 -4.593 1.00 . B B . 141 LEU N 1 1 3 10079 2 2 14 LEU O O -0.794 15.236 -7.471 1.00 . B B . 141 LEU O 1 1 3 10080 2 2 15 ASP C C 1.454 14.478 -8.959 1.00 . B B . 142 ASP C 1 1 3 10081 2 2 15 ASP CA C 1.446 15.991 -8.744 1.00 . B B . 142 ASP CA 1 1 3 10082 2 2 15 ASP CB C 2.815 16.574 -9.107 1.00 . B B . 142 ASP CB 1 1 3 10083 2 2 15 ASP CG C 2.762 18.099 -9.014 1.00 . B B . 142 ASP CG 1 1 3 10084 2 2 15 ASP H H 1.796 16.728 -6.750 1.00 . B B . 142 ASP H 1 1 3 10085 2 2 15 ASP HA H 0.684 16.440 -9.363 1.00 . B B . 142 ASP HA 1 1 3 10086 2 2 15 ASP HB2 H 3.561 16.196 -8.423 1.00 . B B . 142 ASP HB2 1 1 3 10087 2 2 15 ASP HB3 H 3.072 16.286 -10.115 1.00 . B B . 142 ASP HB3 1 1 3 10088 2 2 15 ASP N N 1.144 16.258 -7.311 1.00 . B B . 142 ASP N 1 1 3 10089 2 2 15 ASP O O 0.996 13.978 -9.968 1.00 . B B . 142 ASP O 1 1 3 10090 2 2 15 ASP OD1 O 1.667 18.630 -8.925 1.00 . B B . 142 ASP OD1 1 1 3 10091 2 2 15 ASP OD2 O 3.817 18.712 -9.033 1.00 . B B . 142 ASP OD2 1 1 3 10092 2 2 16 LEU C C 0.533 11.790 -8.346 1.00 . B B . 143 LEU C 1 1 3 10093 2 2 16 LEU CA C 1.970 12.262 -8.139 1.00 . B B . 143 LEU CA 1 1 3 10094 2 2 16 LEU CB C 2.536 11.621 -6.866 1.00 . B B . 143 LEU CB 1 1 3 10095 2 2 16 LEU CD1 C 4.577 11.289 -5.465 1.00 . B B . 143 LEU CD1 1 1 3 10096 2 2 16 LEU CD2 C 4.821 11.908 -7.868 1.00 . B B . 143 LEU CD2 1 1 3 10097 2 2 16 LEU CG C 3.970 12.102 -6.609 1.00 . B B . 143 LEU CG 1 1 3 10098 2 2 16 LEU H H 2.302 14.166 -7.190 1.00 . B B . 143 LEU H 1 1 3 10099 2 2 16 LEU HA H 2.568 11.980 -8.992 1.00 . B B . 143 LEU HA 1 1 3 10100 2 2 16 LEU HB2 H 1.915 11.897 -6.027 1.00 . B B . 143 LEU HB2 1 1 3 10101 2 2 16 LEU HB3 H 2.534 10.547 -6.974 1.00 . B B . 143 LEU HB3 1 1 3 10102 2 2 16 LEU HD11 H 4.743 10.274 -5.794 1.00 . B B . 143 LEU HD11 1 1 3 10103 2 2 16 LEU HD12 H 3.899 11.289 -4.624 1.00 . B B . 143 LEU HD12 1 1 3 10104 2 2 16 LEU HD13 H 5.518 11.730 -5.170 1.00 . B B . 143 LEU HD13 1 1 3 10105 2 2 16 LEU HD21 H 5.863 11.851 -7.593 1.00 . B B . 143 LEU HD21 1 1 3 10106 2 2 16 LEU HD22 H 4.671 12.743 -8.537 1.00 . B B . 143 LEU HD22 1 1 3 10107 2 2 16 LEU HD23 H 4.529 10.994 -8.363 1.00 . B B . 143 LEU HD23 1 1 3 10108 2 2 16 LEU HG H 3.959 13.146 -6.335 1.00 . B B . 143 LEU HG 1 1 3 10109 2 2 16 LEU N N 1.954 13.743 -8.002 1.00 . B B . 143 LEU N 1 1 3 10110 2 2 16 LEU O O 0.271 10.841 -9.063 1.00 . B B . 143 LEU O 1 1 3 10111 2 2 17 ILE C C -2.229 12.323 -9.362 1.00 . B B . 144 ILE C 1 1 3 10112 2 2 17 ILE CA C -1.826 12.045 -7.915 1.00 . B B . 144 ILE CA 1 1 3 10113 2 2 17 ILE CB C -2.728 12.830 -6.962 1.00 . B B . 144 ILE CB 1 1 3 10114 2 2 17 ILE CD1 C -3.209 13.326 -4.562 1.00 . B B . 144 ILE CD1 1 1 3 10115 2 2 17 ILE CG1 C -2.313 12.540 -5.519 1.00 . B B . 144 ILE CG1 1 1 3 10116 2 2 17 ILE CG2 C -4.183 12.405 -7.166 1.00 . B B . 144 ILE CG2 1 1 3 10117 2 2 17 ILE H H -0.182 13.225 -7.166 1.00 . B B . 144 ILE H 1 1 3 10118 2 2 17 ILE HA H -1.922 10.988 -7.716 1.00 . B B . 144 ILE HA 1 1 3 10119 2 2 17 ILE HB H -2.630 13.888 -7.161 1.00 . B B . 144 ILE HB 1 1 3 10120 2 2 17 ILE HD11 H -4.118 12.770 -4.383 1.00 . B B . 144 ILE HD11 1 1 3 10121 2 2 17 ILE HD12 H -3.452 14.282 -4.999 1.00 . B B . 144 ILE HD12 1 1 3 10122 2 2 17 ILE HD13 H -2.691 13.478 -3.627 1.00 . B B . 144 ILE HD13 1 1 3 10123 2 2 17 ILE HG12 H -2.415 11.482 -5.322 1.00 . B B . 144 ILE HG12 1 1 3 10124 2 2 17 ILE HG13 H -1.285 12.836 -5.372 1.00 . B B . 144 ILE HG13 1 1 3 10125 2 2 17 ILE HG21 H -4.285 11.352 -6.945 1.00 . B B . 144 ILE HG21 1 1 3 10126 2 2 17 ILE HG22 H -4.473 12.588 -8.189 1.00 . B B . 144 ILE HG22 1 1 3 10127 2 2 17 ILE HG23 H -4.821 12.974 -6.505 1.00 . B B . 144 ILE HG23 1 1 3 10128 2 2 17 ILE N N -0.409 12.455 -7.735 1.00 . B B . 144 ILE N 1 1 3 10129 2 2 17 ILE O O -3.036 11.620 -9.936 1.00 . B B . 144 ILE O 1 1 3 10130 2 2 18 GLU C C -1.719 12.331 -12.184 1.00 . B B . 145 GLU C 1 1 3 10131 2 2 18 GLU CA C -1.991 13.607 -11.393 1.00 . B B . 145 GLU CA 1 1 3 10132 2 2 18 GLU CB C -1.113 14.743 -11.922 1.00 . B B . 145 GLU CB 1 1 3 10133 2 2 18 GLU CD C -0.623 16.185 -13.903 1.00 . B B . 145 GLU CD 1 1 3 10134 2 2 18 GLU CG C -1.563 15.120 -13.335 1.00 . B B . 145 GLU CG 1 1 3 10135 2 2 18 GLU H H -0.985 13.870 -9.505 1.00 . B B . 145 GLU H 1 1 3 10136 2 2 18 GLU HA H -3.034 13.875 -11.475 1.00 . B B . 145 GLU HA 1 1 3 10137 2 2 18 GLU HB2 H -1.205 15.601 -11.273 1.00 . B B . 145 GLU HB2 1 1 3 10138 2 2 18 GLU HB3 H -0.083 14.420 -11.949 1.00 . B B . 145 GLU HB3 1 1 3 10139 2 2 18 GLU HG2 H -1.540 14.244 -13.966 1.00 . B B . 145 GLU HG2 1 1 3 10140 2 2 18 GLU HG3 H -2.568 15.512 -13.301 1.00 . B B . 145 GLU HG3 1 1 3 10141 2 2 18 GLU N N -1.651 13.326 -9.972 1.00 . B B . 145 GLU N 1 1 3 10142 2 2 18 GLU O O -2.467 11.950 -13.067 1.00 . B B . 145 GLU O 1 1 3 10143 2 2 18 GLU OE1 O 0.312 16.552 -13.211 1.00 . B B . 145 GLU OE1 1 1 3 10144 2 2 18 GLU OE2 O -0.854 16.615 -15.022 1.00 . B B . 145 GLU OE2 1 1 3 10145 2 2 19 GLN C C -1.550 9.442 -12.318 1.00 . B B . 146 GLN C 1 1 3 10146 2 2 19 GLN CA C -0.356 10.365 -12.528 1.00 . B B . 146 GLN CA 1 1 3 10147 2 2 19 GLN CB C 0.898 9.741 -11.913 1.00 . B B . 146 GLN CB 1 1 3 10148 2 2 19 GLN CD C 2.513 7.842 -12.056 1.00 . B B . 146 GLN CD 1 1 3 10149 2 2 19 GLN CG C 1.342 8.541 -12.751 1.00 . B B . 146 GLN CG 1 1 3 10150 2 2 19 GLN H H -0.096 11.956 -11.103 1.00 . B B . 146 GLN H 1 1 3 10151 2 2 19 GLN HA H -0.206 10.541 -13.583 1.00 . B B . 146 GLN HA 1 1 3 10152 2 2 19 GLN HB2 H 1.691 10.475 -11.888 1.00 . B B . 146 GLN HB2 1 1 3 10153 2 2 19 GLN HB3 H 0.681 9.413 -10.907 1.00 . B B . 146 GLN HB3 1 1 3 10154 2 2 19 GLN HE21 H 2.657 9.207 -10.621 1.00 . B B . 146 GLN HE21 1 1 3 10155 2 2 19 GLN HE22 H 3.772 7.932 -10.522 1.00 . B B . 146 GLN HE22 1 1 3 10156 2 2 19 GLN HG2 H 0.519 7.850 -12.857 1.00 . B B . 146 GLN HG2 1 1 3 10157 2 2 19 GLN HG3 H 1.657 8.879 -13.727 1.00 . B B . 146 GLN HG3 1 1 3 10158 2 2 19 GLN N N -0.665 11.643 -11.838 1.00 . B B . 146 GLN N 1 1 3 10159 2 2 19 GLN NE2 N 3.023 8.372 -10.977 1.00 . B B . 146 GLN NE2 1 1 3 10160 2 2 19 GLN O O -1.945 8.692 -13.192 1.00 . B B . 146 GLN O 1 1 3 10161 2 2 19 GLN OE1 O 2.965 6.804 -12.496 1.00 . B B . 146 GLN OE1 1 1 3 10162 2 2 20 GLY C C -4.432 9.050 -11.873 1.00 . B B . 147 GLY C 1 1 3 10163 2 2 20 GLY CA C -3.334 8.672 -10.882 1.00 . B B . 147 GLY CA 1 1 3 10164 2 2 20 GLY H H -1.815 10.144 -10.478 1.00 . B B . 147 GLY H 1 1 3 10165 2 2 20 GLY HA2 H -3.074 7.628 -11.001 1.00 . B B . 147 GLY HA2 1 1 3 10166 2 2 20 GLY HA3 H -3.680 8.850 -9.875 1.00 . B B . 147 GLY HA3 1 1 3 10167 2 2 20 GLY N N -2.145 9.517 -11.159 1.00 . B B . 147 GLY N 1 1 3 10168 2 2 20 GLY O O -5.215 8.226 -12.292 1.00 . B B . 147 GLY O 1 1 3 10169 2 2 21 ASP C C -5.380 9.812 -14.486 1.00 . B B . 148 ASP C 1 1 3 10170 2 2 21 ASP CA C -5.523 10.702 -13.255 1.00 . B B . 148 ASP CA 1 1 3 10171 2 2 21 ASP CB C -5.318 12.167 -13.648 1.00 . B B . 148 ASP CB 1 1 3 10172 2 2 21 ASP CG C -6.516 12.649 -14.468 1.00 . B B . 148 ASP CG 1 1 3 10173 2 2 21 ASP H H -3.837 10.948 -11.936 1.00 . B B . 148 ASP H 1 1 3 10174 2 2 21 ASP HA H -6.505 10.571 -12.824 1.00 . B B . 148 ASP HA 1 1 3 10175 2 2 21 ASP HB2 H -5.226 12.769 -12.755 1.00 . B B . 148 ASP HB2 1 1 3 10176 2 2 21 ASP HB3 H -4.420 12.258 -14.239 1.00 . B B . 148 ASP HB3 1 1 3 10177 2 2 21 ASP N N -4.486 10.294 -12.270 1.00 . B B . 148 ASP N 1 1 3 10178 2 2 21 ASP O O -6.351 9.371 -15.067 1.00 . B B . 148 ASP O 1 1 3 10179 2 2 21 ASP OD1 O -7.463 11.890 -14.597 1.00 . B B . 148 ASP OD1 1 1 3 10180 2 2 21 ASP OD2 O -6.467 13.766 -14.952 1.00 . B B . 148 ASP OD2 1 1 3 10181 2 2 22 GLU C C -4.579 7.281 -15.760 1.00 . B B . 149 GLU C 1 1 3 10182 2 2 22 GLU CA C -3.947 8.641 -16.051 1.00 . B B . 149 GLU CA 1 1 3 10183 2 2 22 GLU CB C -2.447 8.456 -16.301 1.00 . B B . 149 GLU CB 1 1 3 10184 2 2 22 GLU CD C -0.763 7.348 -17.791 1.00 . B B . 149 GLU CD 1 1 3 10185 2 2 22 GLU CG C -2.248 7.665 -17.597 1.00 . B B . 149 GLU CG 1 1 3 10186 2 2 22 GLU H H -3.398 9.883 -14.374 1.00 . B B . 149 GLU H 1 1 3 10187 2 2 22 GLU HA H -4.412 9.076 -16.923 1.00 . B B . 149 GLU HA 1 1 3 10188 2 2 22 GLU HB2 H -1.975 9.424 -16.391 1.00 . B B . 149 GLU HB2 1 1 3 10189 2 2 22 GLU HB3 H -2.007 7.914 -15.478 1.00 . B B . 149 GLU HB3 1 1 3 10190 2 2 22 GLU HG2 H -2.808 6.742 -17.543 1.00 . B B . 149 GLU HG2 1 1 3 10191 2 2 22 GLU HG3 H -2.600 8.251 -18.433 1.00 . B B . 149 GLU HG3 1 1 3 10192 2 2 22 GLU N N -4.165 9.526 -14.872 1.00 . B B . 149 GLU N 1 1 3 10193 2 2 22 GLU O O -5.090 6.617 -16.641 1.00 . B B . 149 GLU O 1 1 3 10194 2 2 22 GLU OE1 O 0.008 7.637 -16.892 1.00 . B B . 149 GLU OE1 1 1 3 10195 2 2 22 GLU OE2 O -0.424 6.815 -18.834 1.00 . B B . 149 GLU OE2 1 1 3 10196 2 2 23 LEU C C -6.595 5.521 -14.626 1.00 . B B . 150 LEU C 1 1 3 10197 2 2 23 LEU CA C -5.139 5.541 -14.165 1.00 . B B . 150 LEU CA 1 1 3 10198 2 2 23 LEU CB C -5.082 5.381 -12.640 1.00 . B B . 150 LEU CB 1 1 3 10199 2 2 23 LEU CD1 C -5.101 3.754 -10.742 1.00 . B B . 150 LEU CD1 1 1 3 10200 2 2 23 LEU CD2 C -6.895 3.642 -12.473 1.00 . B B . 150 LEU CD2 1 1 3 10201 2 2 23 LEU CG C -5.409 3.939 -12.232 1.00 . B B . 150 LEU CG 1 1 3 10202 2 2 23 LEU H H -4.120 7.415 -13.832 1.00 . B B . 150 LEU H 1 1 3 10203 2 2 23 LEU HA H -4.588 4.746 -14.640 1.00 . B B . 150 LEU HA 1 1 3 10204 2 2 23 LEU HB2 H -4.090 5.633 -12.298 1.00 . B B . 150 LEU HB2 1 1 3 10205 2 2 23 LEU HB3 H -5.795 6.049 -12.183 1.00 . B B . 150 LEU HB3 1 1 3 10206 2 2 23 LEU HD11 H -6.016 3.544 -10.212 1.00 . B B . 150 LEU HD11 1 1 3 10207 2 2 23 LEU HD12 H -4.659 4.657 -10.347 1.00 . B B . 150 LEU HD12 1 1 3 10208 2 2 23 LEU HD13 H -4.414 2.934 -10.612 1.00 . B B . 150 LEU HD13 1 1 3 10209 2 2 23 LEU HD21 H -7.257 2.978 -11.702 1.00 . B B . 150 LEU HD21 1 1 3 10210 2 2 23 LEU HD22 H -7.015 3.171 -13.436 1.00 . B B . 150 LEU HD22 1 1 3 10211 2 2 23 LEU HD23 H -7.461 4.561 -12.448 1.00 . B B . 150 LEU HD23 1 1 3 10212 2 2 23 LEU HG H -4.804 3.256 -12.811 1.00 . B B . 150 LEU HG 1 1 3 10213 2 2 23 LEU N N -4.544 6.861 -14.524 1.00 . B B . 150 LEU N 1 1 3 10214 2 2 23 LEU O O -7.060 4.568 -15.219 1.00 . B B . 150 LEU O 1 1 3 10215 2 2 24 GLN C C -8.787 6.518 -16.334 1.00 . B B . 151 GLN C 1 1 3 10216 2 2 24 GLN CA C -8.734 6.637 -14.816 1.00 . B B . 151 GLN CA 1 1 3 10217 2 2 24 GLN CB C -9.336 7.978 -14.399 1.00 . B B . 151 GLN CB 1 1 3 10218 2 2 24 GLN CD C -11.455 9.284 -14.193 1.00 . B B . 151 GLN CD 1 1 3 10219 2 2 24 GLN CG C -10.860 7.910 -14.506 1.00 . B B . 151 GLN CG 1 1 3 10220 2 2 24 GLN H H -6.910 7.342 -13.915 1.00 . B B . 151 GLN H 1 1 3 10221 2 2 24 GLN HA H -9.289 5.828 -14.369 1.00 . B B . 151 GLN HA 1 1 3 10222 2 2 24 GLN HB2 H -9.049 8.197 -13.384 1.00 . B B . 151 GLN HB2 1 1 3 10223 2 2 24 GLN HB3 H -8.966 8.754 -15.051 1.00 . B B . 151 GLN HB3 1 1 3 10224 2 2 24 GLN HE21 H -12.491 9.375 -15.883 1.00 . B B . 151 GLN HE21 1 1 3 10225 2 2 24 GLN HE22 H -12.656 10.718 -14.859 1.00 . B B . 151 GLN HE22 1 1 3 10226 2 2 24 GLN HG2 H -11.137 7.617 -15.509 1.00 . B B . 151 GLN HG2 1 1 3 10227 2 2 24 GLN HG3 H -11.240 7.187 -13.802 1.00 . B B . 151 GLN HG3 1 1 3 10228 2 2 24 GLN N N -7.312 6.578 -14.379 1.00 . B B . 151 GLN N 1 1 3 10229 2 2 24 GLN NE2 N -12.269 9.838 -15.049 1.00 . B B . 151 GLN NE2 1 1 3 10230 2 2 24 GLN O O -9.631 5.846 -16.894 1.00 . B B . 151 GLN O 1 1 3 10231 2 2 24 GLN OE1 O -11.178 9.858 -13.159 1.00 . B B . 151 GLN OE1 1 1 3 10232 2 2 25 GLU C C -7.622 5.692 -18.948 1.00 . B B . 152 GLU C 1 1 3 10233 2 2 25 GLU CA C -7.864 7.128 -18.488 1.00 . B B . 152 GLU CA 1 1 3 10234 2 2 25 GLU CB C -6.728 8.013 -19.002 1.00 . B B . 152 GLU CB 1 1 3 10235 2 2 25 GLU CD C -6.140 6.780 -21.100 1.00 . B B . 152 GLU CD 1 1 3 10236 2 2 25 GLU CG C -6.764 8.058 -20.531 1.00 . B B . 152 GLU CG 1 1 3 10237 2 2 25 GLU H H -7.226 7.717 -16.517 1.00 . B B . 152 GLU H 1 1 3 10238 2 2 25 GLU HA H -8.806 7.482 -18.879 1.00 . B B . 152 GLU HA 1 1 3 10239 2 2 25 GLU HB2 H -6.842 9.011 -18.605 1.00 . B B . 152 GLU HB2 1 1 3 10240 2 2 25 GLU HB3 H -5.783 7.606 -18.677 1.00 . B B . 152 GLU HB3 1 1 3 10241 2 2 25 GLU HG2 H -7.788 8.139 -20.864 1.00 . B B . 152 GLU HG2 1 1 3 10242 2 2 25 GLU HG3 H -6.204 8.914 -20.878 1.00 . B B . 152 GLU HG3 1 1 3 10243 2 2 25 GLU N N -7.887 7.178 -17.000 1.00 . B B . 152 GLU N 1 1 3 10244 2 2 25 GLU O O -8.185 5.237 -19.924 1.00 . B B . 152 GLU O 1 1 3 10245 2 2 25 GLU OE1 O -5.510 6.060 -20.342 1.00 . B B . 152 GLU OE1 1 1 3 10246 2 2 25 GLU OE2 O -6.303 6.541 -22.285 1.00 . B B . 152 GLU OE2 1 1 3 10247 2 2 26 VAL C C -7.759 2.717 -18.523 1.00 . B B . 153 VAL C 1 1 3 10248 2 2 26 VAL CA C -6.501 3.569 -18.662 1.00 . B B . 153 VAL CA 1 1 3 10249 2 2 26 VAL CB C -5.408 2.993 -17.764 1.00 . B B . 153 VAL CB 1 1 3 10250 2 2 26 VAL CG1 C -5.376 1.474 -17.922 1.00 . B B . 153 VAL CG1 1 1 3 10251 2 2 26 VAL CG2 C -4.050 3.579 -18.164 1.00 . B B . 153 VAL CG2 1 1 3 10252 2 2 26 VAL H H -6.336 5.361 -17.475 1.00 . B B . 153 VAL H 1 1 3 10253 2 2 26 VAL HA H -6.175 3.551 -19.688 1.00 . B B . 153 VAL HA 1 1 3 10254 2 2 26 VAL HB H -5.622 3.243 -16.734 1.00 . B B . 153 VAL HB 1 1 3 10255 2 2 26 VAL HG11 H -6.079 1.027 -17.237 1.00 . B B . 153 VAL HG11 1 1 3 10256 2 2 26 VAL HG12 H -4.383 1.111 -17.706 1.00 . B B . 153 VAL HG12 1 1 3 10257 2 2 26 VAL HG13 H -5.645 1.214 -18.934 1.00 . B B . 153 VAL HG13 1 1 3 10258 2 2 26 VAL HG21 H -3.570 3.998 -17.292 1.00 . B B . 153 VAL HG21 1 1 3 10259 2 2 26 VAL HG22 H -4.195 4.354 -18.902 1.00 . B B . 153 VAL HG22 1 1 3 10260 2 2 26 VAL HG23 H -3.429 2.799 -18.576 1.00 . B B . 153 VAL HG23 1 1 3 10261 2 2 26 VAL N N -6.783 4.974 -18.257 1.00 . B B . 153 VAL N 1 1 3 10262 2 2 26 VAL O O -8.152 2.020 -19.438 1.00 . B B . 153 VAL O 1 1 3 10263 2 2 27 LEU C C -10.725 2.495 -18.137 1.00 . B B . 154 LEU C 1 1 3 10264 2 2 27 LEU CA C -9.633 1.957 -17.214 1.00 . B B . 154 LEU CA 1 1 3 10265 2 2 27 LEU CB C -10.090 2.021 -15.757 1.00 . B B . 154 LEU CB 1 1 3 10266 2 2 27 LEU CD1 C -10.683 -0.402 -15.699 1.00 . B B . 154 LEU CD1 1 1 3 10267 2 2 27 LEU CD2 C -8.328 0.301 -15.270 1.00 . B B . 154 LEU CD2 1 1 3 10268 2 2 27 LEU CG C -9.801 0.680 -15.076 1.00 . B B . 154 LEU CG 1 1 3 10269 2 2 27 LEU H H -8.074 3.338 -16.666 1.00 . B B . 154 LEU H 1 1 3 10270 2 2 27 LEU HA H -9.424 0.930 -17.477 1.00 . B B . 154 LEU HA 1 1 3 10271 2 2 27 LEU HB2 H -9.555 2.809 -15.246 1.00 . B B . 154 LEU HB2 1 1 3 10272 2 2 27 LEU HB3 H -11.150 2.221 -15.719 1.00 . B B . 154 LEU HB3 1 1 3 10273 2 2 27 LEU HD11 H -11.298 0.036 -16.470 1.00 . B B . 154 LEU HD11 1 1 3 10274 2 2 27 LEU HD12 H -11.314 -0.834 -14.936 1.00 . B B . 154 LEU HD12 1 1 3 10275 2 2 27 LEU HD13 H -10.058 -1.171 -16.129 1.00 . B B . 154 LEU HD13 1 1 3 10276 2 2 27 LEU HD21 H -7.759 1.183 -15.525 1.00 . B B . 154 LEU HD21 1 1 3 10277 2 2 27 LEU HD22 H -8.243 -0.424 -16.067 1.00 . B B . 154 LEU HD22 1 1 3 10278 2 2 27 LEU HD23 H -7.941 -0.124 -14.356 1.00 . B B . 154 LEU HD23 1 1 3 10279 2 2 27 LEU HG H -10.019 0.758 -14.021 1.00 . B B . 154 LEU HG 1 1 3 10280 2 2 27 LEU N N -8.400 2.767 -17.393 1.00 . B B . 154 LEU N 1 1 3 10281 2 2 27 LEU O O -11.551 1.757 -18.636 1.00 . B B . 154 LEU O 1 1 3 10282 2 2 28 ALA C C -11.653 3.764 -20.658 1.00 . B B . 155 ALA C 1 1 3 10283 2 2 28 ALA CA C -11.773 4.365 -19.256 1.00 . B B . 155 ALA CA 1 1 3 10284 2 2 28 ALA CB C -11.580 5.881 -19.333 1.00 . B B . 155 ALA CB 1 1 3 10285 2 2 28 ALA H H -10.059 4.356 -17.953 1.00 . B B . 155 ALA H 1 1 3 10286 2 2 28 ALA HA H -12.750 4.148 -18.857 1.00 . B B . 155 ALA HA 1 1 3 10287 2 2 28 ALA HB1 H -11.593 6.297 -18.336 1.00 . B B . 155 ALA HB1 1 1 3 10288 2 2 28 ALA HB2 H -12.378 6.316 -19.916 1.00 . B B . 155 ALA HB2 1 1 3 10289 2 2 28 ALA HB3 H -10.632 6.099 -19.802 1.00 . B B . 155 ALA HB3 1 1 3 10290 2 2 28 ALA N N -10.735 3.778 -18.367 1.00 . B B . 155 ALA N 1 1 3 10291 2 2 28 ALA O O -12.640 3.440 -21.287 1.00 . B B . 155 ALA O 1 1 3 10292 2 2 29 MET C C -10.796 1.575 -22.516 1.00 . B B . 156 MET C 1 1 3 10293 2 2 29 MET CA C -10.299 3.021 -22.519 1.00 . B B . 156 MET CA 1 1 3 10294 2 2 29 MET CB C -8.829 3.059 -22.941 1.00 . B B . 156 MET CB 1 1 3 10295 2 2 29 MET CE C -7.264 3.960 -25.575 1.00 . B B . 156 MET CE 1 1 3 10296 2 2 29 MET CG C -8.398 4.511 -23.158 1.00 . B B . 156 MET CG 1 1 3 10297 2 2 29 MET H H -9.664 3.870 -20.635 1.00 . B B . 156 MET H 1 1 3 10298 2 2 29 MET HA H -10.886 3.595 -23.219 1.00 . B B . 156 MET HA 1 1 3 10299 2 2 29 MET HB2 H -8.221 2.613 -22.167 1.00 . B B . 156 MET HB2 1 1 3 10300 2 2 29 MET HB3 H -8.705 2.507 -23.861 1.00 . B B . 156 MET HB3 1 1 3 10301 2 2 29 MET HE1 H -6.845 2.978 -25.748 1.00 . B B . 156 MET HE1 1 1 3 10302 2 2 29 MET HE2 H -6.901 4.640 -26.327 1.00 . B B . 156 MET HE2 1 1 3 10303 2 2 29 MET HE3 H -8.343 3.912 -25.628 1.00 . B B . 156 MET HE3 1 1 3 10304 2 2 29 MET HG2 H -9.113 5.008 -23.796 1.00 . B B . 156 MET HG2 1 1 3 10305 2 2 29 MET HG3 H -8.354 5.017 -22.205 1.00 . B B . 156 MET HG3 1 1 3 10306 2 2 29 MET N N -10.456 3.607 -21.157 1.00 . B B . 156 MET N 1 1 3 10307 2 2 29 MET O O -11.389 1.111 -23.470 1.00 . B B . 156 MET O 1 1 3 10308 2 2 29 MET SD S -6.763 4.544 -23.936 1.00 . B B . 156 MET SD 1 1 3 10309 2 2 30 ASN C C -12.541 -0.603 -21.531 1.00 . B B . 157 ASN C 1 1 3 10310 2 2 30 ASN CA C -11.019 -0.557 -21.392 1.00 . B B . 157 ASN CA 1 1 3 10311 2 2 30 ASN CB C -10.610 -1.170 -20.051 1.00 . B B . 157 ASN CB 1 1 3 10312 2 2 30 ASN CG C -10.924 -2.667 -20.056 1.00 . B B . 157 ASN CG 1 1 3 10313 2 2 30 ASN H H -10.080 1.253 -20.694 1.00 . B B . 157 ASN H 1 1 3 10314 2 2 30 ASN HA H -10.568 -1.117 -22.196 1.00 . B B . 157 ASN HA 1 1 3 10315 2 2 30 ASN HB2 H -9.550 -1.024 -19.898 1.00 . B B . 157 ASN HB2 1 1 3 10316 2 2 30 ASN HB3 H -11.159 -0.692 -19.253 1.00 . B B . 157 ASN HB3 1 1 3 10317 2 2 30 ASN HD21 H -9.407 -3.125 -21.254 1.00 . B B . 157 ASN HD21 1 1 3 10318 2 2 30 ASN HD22 H -10.361 -4.438 -20.755 1.00 . B B . 157 ASN HD22 1 1 3 10319 2 2 30 ASN N N -10.560 0.859 -21.453 1.00 . B B . 157 ASN N 1 1 3 10320 2 2 30 ASN ND2 N -10.167 -3.477 -20.745 1.00 . B B . 157 ASN ND2 1 1 3 10321 2 2 30 ASN O O -13.090 -1.474 -22.174 1.00 . B B . 157 ASN O 1 1 3 10322 2 2 30 ASN OD1 O -11.866 -3.105 -19.428 1.00 . B B . 157 ASN OD1 1 1 3 10323 2 2 31 ASN C C -15.268 1.286 -19.946 1.00 . B B . 158 ASN C 1 1 3 10324 2 2 31 ASN CA C -14.712 0.352 -21.021 1.00 . B B . 158 ASN CA 1 1 3 10325 2 2 31 ASN CB C -15.261 -1.061 -20.802 1.00 . B B . 158 ASN CB 1 1 3 10326 2 2 31 ASN CG C -15.631 -1.684 -22.149 1.00 . B B . 158 ASN CG 1 1 3 10327 2 2 31 ASN H H -12.757 1.023 -20.418 1.00 . B B . 158 ASN H 1 1 3 10328 2 2 31 ASN HA H -15.008 0.707 -21.996 1.00 . B B . 158 ASN HA 1 1 3 10329 2 2 31 ASN HB2 H -14.510 -1.668 -20.317 1.00 . B B . 158 ASN HB2 1 1 3 10330 2 2 31 ASN HB3 H -16.141 -1.012 -20.177 1.00 . B B . 158 ASN HB3 1 1 3 10331 2 2 31 ASN HD21 H -16.540 -0.050 -22.818 1.00 . B B . 158 ASN HD21 1 1 3 10332 2 2 31 ASN HD22 H -16.529 -1.364 -23.891 1.00 . B B . 158 ASN HD22 1 1 3 10333 2 2 31 ASN N N -13.224 0.331 -20.931 1.00 . B B . 158 ASN N 1 1 3 10334 2 2 31 ASN ND2 N -16.288 -0.974 -23.026 1.00 . B B . 158 ASN ND2 1 1 3 10335 2 2 31 ASN O O -15.268 0.967 -18.774 1.00 . B B . 158 ASN O 1 1 3 10336 2 2 31 ASN OD1 O -15.320 -2.830 -22.408 1.00 . B B . 158 ASN OD1 1 1 3 10337 2 2 32 ASN C C -17.438 2.707 -18.575 1.00 . B B . 159 ASN C 1 1 3 10338 2 2 32 ASN CA C -16.297 3.385 -19.328 1.00 . B B . 159 ASN CA 1 1 3 10339 2 2 32 ASN CB C -16.818 4.631 -20.043 1.00 . B B . 159 ASN CB 1 1 3 10340 2 2 32 ASN CG C -15.652 5.364 -20.710 1.00 . B B . 159 ASN CG 1 1 3 10341 2 2 32 ASN H H -15.736 2.680 -21.279 1.00 . B B . 159 ASN H 1 1 3 10342 2 2 32 ASN HA H -15.522 3.663 -18.632 1.00 . B B . 159 ASN HA 1 1 3 10343 2 2 32 ASN HB2 H -17.538 4.339 -20.795 1.00 . B B . 159 ASN HB2 1 1 3 10344 2 2 32 ASN HB3 H -17.288 5.284 -19.329 1.00 . B B . 159 ASN HB3 1 1 3 10345 2 2 32 ASN HD21 H -16.820 6.421 -21.917 1.00 . B B . 159 ASN HD21 1 1 3 10346 2 2 32 ASN HD22 H -15.157 6.712 -22.080 1.00 . B B . 159 ASN HD22 1 1 3 10347 2 2 32 ASN N N -15.743 2.438 -20.332 1.00 . B B . 159 ASN N 1 1 3 10348 2 2 32 ASN ND2 N -15.896 6.238 -21.647 1.00 . B B . 159 ASN ND2 1 1 3 10349 2 2 32 ASN O O -17.623 2.909 -17.391 1.00 . B B . 159 ASN O 1 1 3 10350 2 2 32 ASN OD1 O -14.506 5.138 -20.374 1.00 . B B . 159 ASN OD1 1 1 3 10351 2 2 33 SER C C -18.757 -0.047 -17.861 1.00 . B B . 160 SER C 1 1 3 10352 2 2 33 SER CA C -19.315 1.184 -18.573 1.00 . B B . 160 SER CA 1 1 3 10353 2 2 33 SER CB C -20.352 0.752 -19.610 1.00 . B B . 160 SER CB 1 1 3 10354 2 2 33 SER H H -18.021 1.734 -20.201 1.00 . B B . 160 SER H 1 1 3 10355 2 2 33 SER HA H -19.776 1.843 -17.850 1.00 . B B . 160 SER HA 1 1 3 10356 2 2 33 SER HB2 H -21.271 0.488 -19.115 1.00 . B B . 160 SER HB2 1 1 3 10357 2 2 33 SER HB3 H -20.536 1.569 -20.295 1.00 . B B . 160 SER HB3 1 1 3 10358 2 2 33 SER HG H -19.216 -0.069 -20.959 1.00 . B B . 160 SER HG 1 1 3 10359 2 2 33 SER N N -18.195 1.891 -19.250 1.00 . B B . 160 SER N 1 1 3 10360 2 2 33 SER O O -19.480 -0.804 -17.244 1.00 . B B . 160 SER O 1 1 3 10361 2 2 33 SER OG O -19.861 -0.378 -20.320 1.00 . B B . 160 SER OG 1 1 3 10362 2 2 34 GLY C C -17.097 -1.361 -15.774 1.00 . B B . 161 GLY C 1 1 3 10363 2 2 34 GLY CA C -16.858 -1.436 -17.282 1.00 . B B . 161 GLY CA 1 1 3 10364 2 2 34 GLY H H -16.906 0.373 -18.454 1.00 . B B . 161 GLY H 1 1 3 10365 2 2 34 GLY HA2 H -17.305 -2.340 -17.674 1.00 . B B . 161 GLY HA2 1 1 3 10366 2 2 34 GLY HA3 H -15.796 -1.448 -17.474 1.00 . B B . 161 GLY HA3 1 1 3 10367 2 2 34 GLY N N -17.470 -0.252 -17.948 1.00 . B B . 161 GLY N 1 1 3 10368 2 2 34 GLY O O -16.399 -0.668 -15.060 1.00 . B B . 161 GLY O 1 1 3 10369 2 2 35 GLU C C -18.112 -3.443 -13.238 1.00 . B B . 162 GLU C 1 1 3 10370 2 2 35 GLU CA C -18.370 -2.054 -13.823 1.00 . B B . 162 GLU CA 1 1 3 10371 2 2 35 GLU CB C -19.830 -1.659 -13.595 1.00 . B B . 162 GLU CB 1 1 3 10372 2 2 35 GLU CD C -19.259 -0.384 -11.520 1.00 . B B . 162 GLU CD 1 1 3 10373 2 2 35 GLU CG C -20.097 -1.530 -12.094 1.00 . B B . 162 GLU CG 1 1 3 10374 2 2 35 GLU H H -18.624 -2.623 -15.885 1.00 . B B . 162 GLU H 1 1 3 10375 2 2 35 GLU HA H -17.725 -1.336 -13.336 1.00 . B B . 162 GLU HA 1 1 3 10376 2 2 35 GLU HB2 H -20.028 -0.713 -14.080 1.00 . B B . 162 GLU HB2 1 1 3 10377 2 2 35 GLU HB3 H -20.477 -2.418 -14.010 1.00 . B B . 162 GLU HB3 1 1 3 10378 2 2 35 GLU HG2 H -21.145 -1.327 -11.932 1.00 . B B . 162 GLU HG2 1 1 3 10379 2 2 35 GLU HG3 H -19.828 -2.451 -11.600 1.00 . B B . 162 GLU HG3 1 1 3 10380 2 2 35 GLU N N -18.078 -2.072 -15.286 1.00 . B B . 162 GLU N 1 1 3 10381 2 2 35 GLU O O -18.213 -4.444 -13.920 1.00 . B B . 162 GLU O 1 1 3 10382 2 2 35 GLU OE1 O -18.878 0.487 -12.284 1.00 . B B . 162 GLU OE1 1 1 3 10383 2 2 35 GLU OE2 O -19.013 -0.398 -10.325 1.00 . B B . 162 GLU OE2 1 1 3 10384 2 2 36 LEU C C -18.700 -5.755 -11.549 1.00 . B B . 163 LEU C 1 1 3 10385 2 2 36 LEU CA C -17.492 -4.835 -11.353 1.00 . B B . 163 LEU CA 1 1 3 10386 2 2 36 LEU CB C -17.235 -4.642 -9.857 1.00 . B B . 163 LEU CB 1 1 3 10387 2 2 36 LEU CD1 C -15.861 -3.410 -8.169 1.00 . B B . 163 LEU CD1 1 1 3 10388 2 2 36 LEU CD2 C -14.894 -3.923 -10.384 1.00 . B B . 163 LEU CD2 1 1 3 10389 2 2 36 LEU CG C -16.180 -3.551 -9.653 1.00 . B B . 163 LEU CG 1 1 3 10390 2 2 36 LEU H H -17.685 -2.692 -11.451 1.00 . B B . 163 LEU H 1 1 3 10391 2 2 36 LEU HA H -16.627 -5.280 -11.817 1.00 . B B . 163 LEU HA 1 1 3 10392 2 2 36 LEU HB2 H -18.154 -4.350 -9.369 1.00 . B B . 163 LEU HB2 1 1 3 10393 2 2 36 LEU HB3 H -16.879 -5.567 -9.431 1.00 . B B . 163 LEU HB3 1 1 3 10394 2 2 36 LEU HD11 H -16.239 -4.270 -7.635 1.00 . B B . 163 LEU HD11 1 1 3 10395 2 2 36 LEU HD12 H -16.324 -2.514 -7.784 1.00 . B B . 163 LEU HD12 1 1 3 10396 2 2 36 LEU HD13 H -14.788 -3.349 -8.042 1.00 . B B . 163 LEU HD13 1 1 3 10397 2 2 36 LEU HD21 H -14.052 -3.567 -9.811 1.00 . B B . 163 LEU HD21 1 1 3 10398 2 2 36 LEU HD22 H -14.888 -3.463 -11.362 1.00 . B B . 163 LEU HD22 1 1 3 10399 2 2 36 LEU HD23 H -14.831 -4.994 -10.487 1.00 . B B . 163 LEU HD23 1 1 3 10400 2 2 36 LEU HG H -16.554 -2.611 -10.033 1.00 . B B . 163 LEU HG 1 1 3 10401 2 2 36 LEU N N -17.768 -3.512 -11.982 1.00 . B B . 163 LEU N 1 1 3 10402 2 2 36 LEU O O -18.564 -6.954 -11.683 1.00 . B B . 163 LEU O 1 1 3 10403 2 2 37 ASP C C -20.993 -6.788 -13.089 1.00 . B B . 164 ASP C 1 1 3 10404 2 2 37 ASP CA C -21.095 -6.042 -11.757 1.00 . B B . 164 ASP CA 1 1 3 10405 2 2 37 ASP CB C -22.338 -5.149 -11.766 1.00 . B B . 164 ASP CB 1 1 3 10406 2 2 37 ASP CG C -23.595 -6.021 -11.732 1.00 . B B . 164 ASP CG 1 1 3 10407 2 2 37 ASP H H -19.967 -4.232 -11.459 1.00 . B B . 164 ASP H 1 1 3 10408 2 2 37 ASP HA H -21.170 -6.755 -10.949 1.00 . B B . 164 ASP HA 1 1 3 10409 2 2 37 ASP HB2 H -22.323 -4.502 -10.900 1.00 . B B . 164 ASP HB2 1 1 3 10410 2 2 37 ASP HB3 H -22.344 -4.548 -12.664 1.00 . B B . 164 ASP HB3 1 1 3 10411 2 2 37 ASP N N -19.880 -5.202 -11.567 1.00 . B B . 164 ASP N 1 1 3 10412 2 2 37 ASP O O -21.510 -7.877 -13.244 1.00 . B B . 164 ASP O 1 1 3 10413 2 2 37 ASP OD1 O -23.453 -7.225 -11.602 1.00 . B B . 164 ASP OD1 1 1 3 10414 2 2 37 ASP OD2 O -24.678 -5.468 -11.837 1.00 . B B . 164 ASP OD2 1 1 3 10415 2 2 38 ASP C C -19.170 -8.010 -15.278 1.00 . B B . 165 ASP C 1 1 3 10416 2 2 38 ASP CA C -20.197 -6.879 -15.377 1.00 . B B . 165 ASP CA 1 1 3 10417 2 2 38 ASP CB C -19.726 -5.860 -16.416 1.00 . B B . 165 ASP CB 1 1 3 10418 2 2 38 ASP CG C -19.777 -6.490 -17.810 1.00 . B B . 165 ASP CG 1 1 3 10419 2 2 38 ASP H H -19.925 -5.329 -13.905 1.00 . B B . 165 ASP H 1 1 3 10420 2 2 38 ASP HA H -21.151 -7.284 -15.675 1.00 . B B . 165 ASP HA 1 1 3 10421 2 2 38 ASP HB2 H -20.371 -4.993 -16.388 1.00 . B B . 165 ASP HB2 1 1 3 10422 2 2 38 ASP HB3 H -18.712 -5.563 -16.195 1.00 . B B . 165 ASP HB3 1 1 3 10423 2 2 38 ASP N N -20.332 -6.208 -14.052 1.00 . B B . 165 ASP N 1 1 3 10424 2 2 38 ASP O O -19.157 -8.920 -16.082 1.00 . B B . 165 ASP O 1 1 3 10425 2 2 38 ASP OD1 O -20.842 -6.480 -18.404 1.00 . B B . 165 ASP OD1 1 1 3 10426 2 2 38 ASP OD2 O -18.750 -6.974 -18.257 1.00 . B B . 165 ASP OD2 1 1 3 10427 2 2 39 ILE C C -17.719 -9.986 -13.044 1.00 . B B . 166 ILE C 1 1 3 10428 2 2 39 ILE CA C -17.280 -9.027 -14.157 1.00 . B B . 166 ILE CA 1 1 3 10429 2 2 39 ILE CB C -15.935 -8.382 -13.804 1.00 . B B . 166 ILE CB 1 1 3 10430 2 2 39 ILE CD1 C -14.413 -6.468 -14.337 1.00 . B B . 166 ILE CD1 1 1 3 10431 2 2 39 ILE CG1 C -15.658 -7.239 -14.782 1.00 . B B . 166 ILE CG1 1 1 3 10432 2 2 39 ILE CG2 C -14.814 -9.418 -13.920 1.00 . B B . 166 ILE CG2 1 1 3 10433 2 2 39 ILE H H -18.327 -7.213 -13.666 1.00 . B B . 166 ILE H 1 1 3 10434 2 2 39 ILE HA H -17.190 -9.569 -15.088 1.00 . B B . 166 ILE HA 1 1 3 10435 2 2 39 ILE HB H -15.970 -7.997 -12.796 1.00 . B B . 166 ILE HB 1 1 3 10436 2 2 39 ILE HD11 H -14.619 -5.954 -13.409 1.00 . B B . 166 ILE HD11 1 1 3 10437 2 2 39 ILE HD12 H -14.146 -5.746 -15.095 1.00 . B B . 166 ILE HD12 1 1 3 10438 2 2 39 ILE HD13 H -13.594 -7.158 -14.193 1.00 . B B . 166 ILE HD13 1 1 3 10439 2 2 39 ILE HG12 H -15.498 -7.644 -15.770 1.00 . B B . 166 ILE HG12 1 1 3 10440 2 2 39 ILE HG13 H -16.503 -6.572 -14.801 1.00 . B B . 166 ILE HG13 1 1 3 10441 2 2 39 ILE HG21 H -14.981 -10.032 -14.792 1.00 . B B . 166 ILE HG21 1 1 3 10442 2 2 39 ILE HG22 H -14.807 -10.038 -13.039 1.00 . B B . 166 ILE HG22 1 1 3 10443 2 2 39 ILE HG23 H -13.862 -8.913 -14.014 1.00 . B B . 166 ILE HG23 1 1 3 10444 2 2 39 ILE N N -18.306 -7.958 -14.301 1.00 . B B . 166 ILE N 1 1 3 10445 2 2 39 ILE O O -18.113 -9.570 -11.973 1.00 . B B . 166 ILE O 1 1 3 10446 2 2 40 SER C C -17.292 -12.106 -10.994 1.00 . B B . 167 SER C 1 1 3 10447 2 2 40 SER CA C -18.112 -12.265 -12.277 1.00 . B B . 167 SER CA 1 1 3 10448 2 2 40 SER CB C -17.913 -13.676 -12.831 1.00 . B B . 167 SER CB 1 1 3 10449 2 2 40 SER H H -17.368 -11.569 -14.182 1.00 . B B . 167 SER H 1 1 3 10450 2 2 40 SER HA H -19.156 -12.113 -12.054 1.00 . B B . 167 SER HA 1 1 3 10451 2 2 40 SER HB2 H -16.886 -13.809 -13.124 1.00 . B B . 167 SER HB2 1 1 3 10452 2 2 40 SER HB3 H -18.164 -14.400 -12.067 1.00 . B B . 167 SER HB3 1 1 3 10453 2 2 40 SER HG H -19.488 -14.414 -13.705 1.00 . B B . 167 SER HG 1 1 3 10454 2 2 40 SER N N -17.675 -11.265 -13.303 1.00 . B B . 167 SER N 1 1 3 10455 2 2 40 SER O O -16.452 -12.919 -10.677 1.00 . B B . 167 SER O 1 1 3 10456 2 2 40 SER OG O -18.750 -13.856 -13.966 1.00 . B B . 167 SER OG 1 1 3 10457 2 2 41 ASP C C -17.059 -11.969 -7.979 1.00 . B B . 168 ASP C 1 1 3 10458 2 2 41 ASP CA C -16.768 -10.852 -8.990 1.00 . B B . 168 ASP CA 1 1 3 10459 2 2 41 ASP CB C -17.178 -9.509 -8.381 1.00 . B B . 168 ASP CB 1 1 3 10460 2 2 41 ASP CG C -16.220 -9.146 -7.244 1.00 . B B . 168 ASP CG 1 1 3 10461 2 2 41 ASP H H -18.217 -10.419 -10.523 1.00 . B B . 168 ASP H 1 1 3 10462 2 2 41 ASP HA H -15.713 -10.835 -9.210 1.00 . B B . 168 ASP HA 1 1 3 10463 2 2 41 ASP HB2 H -17.142 -8.746 -9.142 1.00 . B B . 168 ASP HB2 1 1 3 10464 2 2 41 ASP HB3 H -18.182 -9.582 -7.992 1.00 . B B . 168 ASP HB3 1 1 3 10465 2 2 41 ASP N N -17.531 -11.066 -10.252 1.00 . B B . 168 ASP N 1 1 3 10466 2 2 41 ASP O O -16.197 -12.370 -7.223 1.00 . B B . 168 ASP O 1 1 3 10467 2 2 41 ASP OD1 O -15.275 -9.886 -7.031 1.00 . B B . 168 ASP OD1 1 1 3 10468 2 2 41 ASP OD2 O -16.449 -8.132 -6.605 1.00 . B B . 168 ASP OD2 1 1 3 10469 2 2 42 ALA C C -17.858 -14.809 -7.179 1.00 . B B . 169 ALA C 1 1 3 10470 2 2 42 ALA CA C -18.621 -13.501 -6.926 1.00 . B B . 169 ALA CA 1 1 3 10471 2 2 42 ALA CB C -20.124 -13.778 -6.994 1.00 . B B . 169 ALA CB 1 1 3 10472 2 2 42 ALA H H -18.962 -12.086 -8.524 1.00 . B B . 169 ALA H 1 1 3 10473 2 2 42 ALA HA H -18.378 -13.141 -5.941 1.00 . B B . 169 ALA HA 1 1 3 10474 2 2 42 ALA HB1 H -20.508 -13.442 -7.947 1.00 . B B . 169 ALA HB1 1 1 3 10475 2 2 42 ALA HB2 H -20.624 -13.249 -6.197 1.00 . B B . 169 ALA HB2 1 1 3 10476 2 2 42 ALA HB3 H -20.299 -14.838 -6.888 1.00 . B B . 169 ALA HB3 1 1 3 10477 2 2 42 ALA N N -18.272 -12.445 -7.928 1.00 . B B . 169 ALA N 1 1 3 10478 2 2 42 ALA O O -17.279 -15.375 -6.272 1.00 . B B . 169 ALA O 1 1 3 10479 2 2 43 GLU C C -15.623 -16.349 -8.583 1.00 . B B . 170 GLU C 1 1 3 10480 2 2 43 GLU CA C -17.126 -16.585 -8.649 1.00 . B B . 170 GLU CA 1 1 3 10481 2 2 43 GLU CB C -17.484 -17.112 -10.042 1.00 . B B . 170 GLU CB 1 1 3 10482 2 2 43 GLU CD C -15.855 -18.428 -11.430 1.00 . B B . 170 GLU CD 1 1 3 10483 2 2 43 GLU CG C -16.833 -18.484 -10.249 1.00 . B B . 170 GLU CG 1 1 3 10484 2 2 43 GLU H H -18.328 -14.845 -9.106 1.00 . B B . 170 GLU H 1 1 3 10485 2 2 43 GLU HA H -17.403 -17.315 -7.904 1.00 . B B . 170 GLU HA 1 1 3 10486 2 2 43 GLU HB2 H -18.557 -17.205 -10.126 1.00 . B B . 170 GLU HB2 1 1 3 10487 2 2 43 GLU HB3 H -17.120 -16.425 -10.791 1.00 . B B . 170 GLU HB3 1 1 3 10488 2 2 43 GLU HG2 H -16.298 -18.765 -9.353 1.00 . B B . 170 GLU HG2 1 1 3 10489 2 2 43 GLU HG3 H -17.598 -19.217 -10.454 1.00 . B B . 170 GLU HG3 1 1 3 10490 2 2 43 GLU N N -17.853 -15.304 -8.384 1.00 . B B . 170 GLU N 1 1 3 10491 2 2 43 GLU O O -14.878 -17.136 -8.033 1.00 . B B . 170 GLU O 1 1 3 10492 2 2 43 GLU OE1 O -15.208 -17.408 -11.595 1.00 . B B . 170 GLU OE1 1 1 3 10493 2 2 43 GLU OE2 O -15.767 -19.411 -12.148 1.00 . B B . 170 GLU OE2 1 1 3 10494 2 2 44 LEU C C -13.218 -14.783 -7.726 1.00 . B B . 171 LEU C 1 1 3 10495 2 2 44 LEU CA C -13.726 -14.972 -9.155 1.00 . B B . 171 LEU CA 1 1 3 10496 2 2 44 LEU CB C -13.504 -13.699 -9.963 1.00 . B B . 171 LEU CB 1 1 3 10497 2 2 44 LEU CD1 C -13.759 -12.664 -12.223 1.00 . B B . 171 LEU CD1 1 1 3 10498 2 2 44 LEU CD2 C -12.936 -15.006 -12.015 1.00 . B B . 171 LEU CD2 1 1 3 10499 2 2 44 LEU CG C -13.877 -13.959 -11.424 1.00 . B B . 171 LEU CG 1 1 3 10500 2 2 44 LEU H H -15.802 -14.667 -9.599 1.00 . B B . 171 LEU H 1 1 3 10501 2 2 44 LEU HA H -13.191 -15.786 -9.617 1.00 . B B . 171 LEU HA 1 1 3 10502 2 2 44 LEU HB2 H -14.129 -12.910 -9.566 1.00 . B B . 171 LEU HB2 1 1 3 10503 2 2 44 LEU HB3 H -12.473 -13.405 -9.899 1.00 . B B . 171 LEU HB3 1 1 3 10504 2 2 44 LEU HD11 H -12.801 -12.206 -12.029 1.00 . B B . 171 LEU HD11 1 1 3 10505 2 2 44 LEU HD12 H -14.548 -11.990 -11.927 1.00 . B B . 171 LEU HD12 1 1 3 10506 2 2 44 LEU HD13 H -13.848 -12.882 -13.277 1.00 . B B . 171 LEU HD13 1 1 3 10507 2 2 44 LEU HD21 H -11.985 -14.964 -11.510 1.00 . B B . 171 LEU HD21 1 1 3 10508 2 2 44 LEU HD22 H -12.793 -14.809 -13.067 1.00 . B B . 171 LEU HD22 1 1 3 10509 2 2 44 LEU HD23 H -13.367 -15.987 -11.885 1.00 . B B . 171 LEU HD23 1 1 3 10510 2 2 44 LEU HG H -14.891 -14.324 -11.476 1.00 . B B . 171 LEU HG 1 1 3 10511 2 2 44 LEU N N -15.177 -15.277 -9.155 1.00 . B B . 171 LEU N 1 1 3 10512 2 2 44 LEU O O -12.124 -15.189 -7.389 1.00 . B B . 171 LEU O 1 1 3 10513 2 2 45 ASP C C -13.310 -15.280 -4.783 1.00 . B B . 172 ASP C 1 1 3 10514 2 2 45 ASP CA C -13.538 -13.943 -5.487 1.00 . B B . 172 ASP CA 1 1 3 10515 2 2 45 ASP CB C -14.600 -13.151 -4.722 1.00 . B B . 172 ASP CB 1 1 3 10516 2 2 45 ASP CG C -14.683 -11.727 -5.275 1.00 . B B . 172 ASP CG 1 1 3 10517 2 2 45 ASP H H -14.869 -13.835 -7.177 1.00 . B B . 172 ASP H 1 1 3 10518 2 2 45 ASP HA H -12.614 -13.389 -5.498 1.00 . B B . 172 ASP HA 1 1 3 10519 2 2 45 ASP HB2 H -15.558 -13.636 -4.835 1.00 . B B . 172 ASP HB2 1 1 3 10520 2 2 45 ASP HB3 H -14.338 -13.114 -3.676 1.00 . B B . 172 ASP HB3 1 1 3 10521 2 2 45 ASP N N -13.993 -14.162 -6.886 1.00 . B B . 172 ASP N 1 1 3 10522 2 2 45 ASP O O -12.342 -15.458 -4.071 1.00 . B B . 172 ASP O 1 1 3 10523 2 2 45 ASP OD1 O -13.700 -11.269 -5.832 1.00 . B B . 172 ASP OD1 1 1 3 10524 2 2 45 ASP OD2 O -15.732 -11.121 -5.136 1.00 . B B . 172 ASP OD2 1 1 3 10525 2 2 46 ALA C C -12.797 -18.256 -4.854 1.00 . B B . 173 ALA C 1 1 3 10526 2 2 46 ALA CA C -14.016 -17.534 -4.282 1.00 . B B . 173 ALA CA 1 1 3 10527 2 2 46 ALA CB C -15.264 -18.393 -4.497 1.00 . B B . 173 ALA CB 1 1 3 10528 2 2 46 ALA H H -14.976 -16.059 -5.534 1.00 . B B . 173 ALA H 1 1 3 10529 2 2 46 ALA HA H -13.869 -17.373 -3.226 1.00 . B B . 173 ALA HA 1 1 3 10530 2 2 46 ALA HB1 H -15.428 -19.013 -3.628 1.00 . B B . 173 ALA HB1 1 1 3 10531 2 2 46 ALA HB2 H -15.126 -19.019 -5.366 1.00 . B B . 173 ALA HB2 1 1 3 10532 2 2 46 ALA HB3 H -16.120 -17.752 -4.648 1.00 . B B . 173 ALA HB3 1 1 3 10533 2 2 46 ALA N N -14.194 -16.220 -4.961 1.00 . B B . 173 ALA N 1 1 3 10534 2 2 46 ALA O O -12.023 -18.859 -4.134 1.00 . B B . 173 ALA O 1 1 3 10535 2 2 47 GLU C C -10.153 -18.245 -6.315 1.00 . B B . 174 GLU C 1 1 3 10536 2 2 47 GLU CA C -11.460 -18.902 -6.759 1.00 . B B . 174 GLU CA 1 1 3 10537 2 2 47 GLU CB C -11.570 -18.824 -8.283 1.00 . B B . 174 GLU CB 1 1 3 10538 2 2 47 GLU CD C -12.879 -19.568 -10.277 1.00 . B B . 174 GLU CD 1 1 3 10539 2 2 47 GLU CG C -12.807 -19.595 -8.748 1.00 . B B . 174 GLU CG 1 1 3 10540 2 2 47 GLU H H -13.260 -17.722 -6.704 1.00 . B B . 174 GLU H 1 1 3 10541 2 2 47 GLU HA H -11.457 -19.935 -6.453 1.00 . B B . 174 GLU HA 1 1 3 10542 2 2 47 GLU HB2 H -11.656 -17.790 -8.585 1.00 . B B . 174 GLU HB2 1 1 3 10543 2 2 47 GLU HB3 H -10.689 -19.259 -8.730 1.00 . B B . 174 GLU HB3 1 1 3 10544 2 2 47 GLU HG2 H -12.742 -20.619 -8.408 1.00 . B B . 174 GLU HG2 1 1 3 10545 2 2 47 GLU HG3 H -13.694 -19.135 -8.340 1.00 . B B . 174 GLU HG3 1 1 3 10546 2 2 47 GLU N N -12.622 -18.208 -6.142 1.00 . B B . 174 GLU N 1 1 3 10547 2 2 47 GLU O O -9.160 -18.910 -6.101 1.00 . B B . 174 GLU O 1 1 3 10548 2 2 47 GLU OE1 O -12.096 -18.848 -10.874 1.00 . B B . 174 GLU OE1 1 1 3 10549 2 2 47 GLU OE2 O -13.715 -20.268 -10.824 1.00 . B B . 174 GLU OE2 1 1 3 10550 2 2 48 LEU C C -8.521 -16.637 -4.332 1.00 . B B . 175 LEU C 1 1 3 10551 2 2 48 LEU CA C -8.868 -16.276 -5.772 1.00 . B B . 175 LEU CA 1 1 3 10552 2 2 48 LEU CB C -9.002 -14.763 -5.869 1.00 . B B . 175 LEU CB 1 1 3 10553 2 2 48 LEU CD1 C -6.805 -14.413 -7.019 1.00 . B B . 175 LEU CD1 1 1 3 10554 2 2 48 LEU CD2 C -7.711 -12.646 -5.514 1.00 . B B . 175 LEU CD2 1 1 3 10555 2 2 48 LEU CG C -7.604 -14.151 -5.742 1.00 . B B . 175 LEU CG 1 1 3 10556 2 2 48 LEU H H -10.936 -16.418 -6.371 1.00 . B B . 175 LEU H 1 1 3 10557 2 2 48 LEU HA H -8.069 -16.603 -6.417 1.00 . B B . 175 LEU HA 1 1 3 10558 2 2 48 LEU HB2 H -9.447 -14.491 -6.814 1.00 . B B . 175 LEU HB2 1 1 3 10559 2 2 48 LEU HB3 H -9.621 -14.406 -5.063 1.00 . B B . 175 LEU HB3 1 1 3 10560 2 2 48 LEU HD11 H -5.966 -15.054 -6.794 1.00 . B B . 175 LEU HD11 1 1 3 10561 2 2 48 LEU HD12 H -6.445 -13.477 -7.409 1.00 . B B . 175 LEU HD12 1 1 3 10562 2 2 48 LEU HD13 H -7.435 -14.889 -7.754 1.00 . B B . 175 LEU HD13 1 1 3 10563 2 2 48 LEU HD21 H -8.054 -12.172 -6.421 1.00 . B B . 175 LEU HD21 1 1 3 10564 2 2 48 LEU HD22 H -6.742 -12.254 -5.247 1.00 . B B . 175 LEU HD22 1 1 3 10565 2 2 48 LEU HD23 H -8.411 -12.453 -4.715 1.00 . B B . 175 LEU HD23 1 1 3 10566 2 2 48 LEU HG H -7.095 -14.606 -4.904 1.00 . B B . 175 LEU HG 1 1 3 10567 2 2 48 LEU N N -10.132 -16.946 -6.186 1.00 . B B . 175 LEU N 1 1 3 10568 2 2 48 LEU O O -7.366 -16.761 -3.979 1.00 . B B . 175 LEU O 1 1 3 10569 2 2 49 ASP C C -8.470 -18.467 -2.040 1.00 . B B . 176 ASP C 1 1 3 10570 2 2 49 ASP CA C -9.196 -17.126 -2.080 1.00 . B B . 176 ASP CA 1 1 3 10571 2 2 49 ASP CB C -10.499 -17.187 -1.284 1.00 . B B . 176 ASP CB 1 1 3 10572 2 2 49 ASP CG C -11.075 -15.772 -1.161 1.00 . B B . 176 ASP CG 1 1 3 10573 2 2 49 ASP H H -10.430 -16.681 -3.782 1.00 . B B . 176 ASP H 1 1 3 10574 2 2 49 ASP HA H -8.555 -16.363 -1.664 1.00 . B B . 176 ASP HA 1 1 3 10575 2 2 49 ASP HB2 H -11.206 -17.824 -1.795 1.00 . B B . 176 ASP HB2 1 1 3 10576 2 2 49 ASP HB3 H -10.303 -17.581 -0.301 1.00 . B B . 176 ASP HB3 1 1 3 10577 2 2 49 ASP N N -9.501 -16.793 -3.491 1.00 . B B . 176 ASP N 1 1 3 10578 2 2 49 ASP O O -7.553 -18.663 -1.268 1.00 . B B . 176 ASP O 1 1 3 10579 2 2 49 ASP OD1 O -10.479 -14.971 -0.459 1.00 . B B . 176 ASP OD1 1 1 3 10580 2 2 49 ASP OD2 O -12.093 -15.508 -1.778 1.00 . B B . 176 ASP OD2 1 1 3 10581 2 2 50 ALA C C -6.728 -20.463 -3.489 1.00 . B B . 177 ALA C 1 1 3 10582 2 2 50 ALA CA C -8.130 -20.688 -2.914 1.00 . B B . 177 ALA CA 1 1 3 10583 2 2 50 ALA CB C -8.895 -21.677 -3.796 1.00 . B B . 177 ALA CB 1 1 3 10584 2 2 50 ALA H H -9.566 -19.200 -3.529 1.00 . B B . 177 ALA H 1 1 3 10585 2 2 50 ALA HA H -8.052 -21.077 -1.911 1.00 . B B . 177 ALA HA 1 1 3 10586 2 2 50 ALA HB1 H -8.884 -21.330 -4.820 1.00 . B B . 177 ALA HB1 1 1 3 10587 2 2 50 ALA HB2 H -9.916 -21.751 -3.452 1.00 . B B . 177 ALA HB2 1 1 3 10588 2 2 50 ALA HB3 H -8.426 -22.648 -3.741 1.00 . B B . 177 ALA HB3 1 1 3 10589 2 2 50 ALA N N -8.841 -19.383 -2.891 1.00 . B B . 177 ALA N 1 1 3 10590 2 2 50 ALA O O -5.747 -20.994 -3.004 1.00 . B B . 177 ALA O 1 1 3 10591 2 2 51 LEU C C -4.433 -18.583 -4.171 1.00 . B B . 178 LEU C 1 1 3 10592 2 2 51 LEU CA C -5.305 -19.381 -5.141 1.00 . B B . 178 LEU CA 1 1 3 10593 2 2 51 LEU CB C -5.503 -18.565 -6.418 1.00 . B B . 178 LEU CB 1 1 3 10594 2 2 51 LEU CD1 C -6.577 -18.530 -8.670 1.00 . B B . 178 LEU CD1 1 1 3 10595 2 2 51 LEU CD2 C -5.451 -20.604 -7.858 1.00 . B B . 178 LEU CD2 1 1 3 10596 2 2 51 LEU CG C -6.284 -19.390 -7.440 1.00 . B B . 178 LEU CG 1 1 3 10597 2 2 51 LEU H H -7.440 -19.246 -4.885 1.00 . B B . 178 LEU H 1 1 3 10598 2 2 51 LEU HA H -4.817 -20.311 -5.382 1.00 . B B . 178 LEU HA 1 1 3 10599 2 2 51 LEU HB2 H -6.053 -17.664 -6.187 1.00 . B B . 178 LEU HB2 1 1 3 10600 2 2 51 LEU HB3 H -4.540 -18.302 -6.830 1.00 . B B . 178 LEU HB3 1 1 3 10601 2 2 51 LEU HD11 H -6.805 -19.167 -9.510 1.00 . B B . 178 LEU HD11 1 1 3 10602 2 2 51 LEU HD12 H -5.712 -17.925 -8.901 1.00 . B B . 178 LEU HD12 1 1 3 10603 2 2 51 LEU HD13 H -7.421 -17.885 -8.467 1.00 . B B . 178 LEU HD13 1 1 3 10604 2 2 51 LEU HD21 H -5.706 -20.884 -8.869 1.00 . B B . 178 LEU HD21 1 1 3 10605 2 2 51 LEU HD22 H -5.658 -21.429 -7.193 1.00 . B B . 178 LEU HD22 1 1 3 10606 2 2 51 LEU HD23 H -4.400 -20.356 -7.807 1.00 . B B . 178 LEU HD23 1 1 3 10607 2 2 51 LEU HG H -7.212 -19.722 -7.000 1.00 . B B . 178 LEU HG 1 1 3 10608 2 2 51 LEU N N -6.633 -19.665 -4.521 1.00 . B B . 178 LEU N 1 1 3 10609 2 2 51 LEU O O -3.235 -18.772 -4.100 1.00 . B B . 178 LEU O 1 1 3 10610 2 2 52 ALA C C -3.484 -17.788 -1.510 1.00 . B B . 179 ALA C 1 1 3 10611 2 2 52 ALA CA C -4.217 -16.867 -2.480 1.00 . B B . 179 ALA CA 1 1 3 10612 2 2 52 ALA CB C -5.146 -15.939 -1.695 1.00 . B B . 179 ALA CB 1 1 3 10613 2 2 52 ALA H H -5.986 -17.537 -3.510 1.00 . B B . 179 ALA H 1 1 3 10614 2 2 52 ALA HA H -3.500 -16.278 -3.028 1.00 . B B . 179 ALA HA 1 1 3 10615 2 2 52 ALA HB1 H -5.593 -16.485 -0.877 1.00 . B B . 179 ALA HB1 1 1 3 10616 2 2 52 ALA HB2 H -5.923 -15.569 -2.347 1.00 . B B . 179 ALA HB2 1 1 3 10617 2 2 52 ALA HB3 H -4.578 -15.108 -1.304 1.00 . B B . 179 ALA HB3 1 1 3 10618 2 2 52 ALA N N -5.021 -17.683 -3.431 1.00 . B B . 179 ALA N 1 1 3 10619 2 2 52 ALA O O -2.322 -17.597 -1.220 1.00 . B B . 179 ALA O 1 1 3 10620 2 2 53 GLN C C -2.310 -20.409 -0.761 1.00 . B B . 180 GLN C 1 1 3 10621 2 2 53 GLN CA C -3.486 -19.724 -0.063 1.00 . B B . 180 GLN CA 1 1 3 10622 2 2 53 GLN CB C -4.495 -20.781 0.396 1.00 . B B . 180 GLN CB 1 1 3 10623 2 2 53 GLN CD C -6.564 -21.170 1.743 1.00 . B B . 180 GLN CD 1 1 3 10624 2 2 53 GLN CG C -5.614 -20.105 1.191 1.00 . B B . 180 GLN CG 1 1 3 10625 2 2 53 GLN H H -5.086 -18.928 -1.266 1.00 . B B . 180 GLN H 1 1 3 10626 2 2 53 GLN HA H -3.126 -19.174 0.792 1.00 . B B . 180 GLN HA 1 1 3 10627 2 2 53 GLN HB2 H -4.914 -21.276 -0.469 1.00 . B B . 180 GLN HB2 1 1 3 10628 2 2 53 GLN HB3 H -3.999 -21.507 1.021 1.00 . B B . 180 GLN HB3 1 1 3 10629 2 2 53 GLN HE21 H -5.595 -22.679 0.890 1.00 . B B . 180 GLN HE21 1 1 3 10630 2 2 53 GLN HE22 H -6.958 -23.115 1.804 1.00 . B B . 180 GLN HE22 1 1 3 10631 2 2 53 GLN HG2 H -5.186 -19.544 2.009 1.00 . B B . 180 GLN HG2 1 1 3 10632 2 2 53 GLN HG3 H -6.162 -19.437 0.544 1.00 . B B . 180 GLN HG3 1 1 3 10633 2 2 53 GLN N N -4.150 -18.789 -1.013 1.00 . B B . 180 GLN N 1 1 3 10634 2 2 53 GLN NE2 N -6.355 -22.425 1.455 1.00 . B B . 180 GLN NE2 1 1 3 10635 2 2 53 GLN O O -1.280 -20.658 -0.169 1.00 . B B . 180 GLN O 1 1 3 10636 2 2 53 GLN OE1 O -7.505 -20.856 2.444 1.00 . B B . 180 GLN OE1 1 1 3 10637 2 2 54 GLU C C -0.200 -20.405 -2.988 1.00 . B B . 181 GLU C 1 1 3 10638 2 2 54 GLU CA C -1.355 -21.384 -2.763 1.00 . B B . 181 GLU CA 1 1 3 10639 2 2 54 GLU CB C -1.880 -21.862 -4.120 1.00 . B B . 181 GLU CB 1 1 3 10640 2 2 54 GLU CD C -0.338 -20.775 -5.777 1.00 . B B . 181 GLU CD 1 1 3 10641 2 2 54 GLU CG C -0.705 -22.089 -5.075 1.00 . B B . 181 GLU CG 1 1 3 10642 2 2 54 GLU H H -3.301 -20.502 -2.475 1.00 . B B . 181 GLU H 1 1 3 10643 2 2 54 GLU HA H -1.002 -22.232 -2.198 1.00 . B B . 181 GLU HA 1 1 3 10644 2 2 54 GLU HB2 H -2.421 -22.789 -3.988 1.00 . B B . 181 GLU HB2 1 1 3 10645 2 2 54 GLU HB3 H -2.541 -21.117 -4.533 1.00 . B B . 181 GLU HB3 1 1 3 10646 2 2 54 GLU HG2 H 0.147 -22.448 -4.516 1.00 . B B . 181 GLU HG2 1 1 3 10647 2 2 54 GLU HG3 H -0.982 -22.824 -5.817 1.00 . B B . 181 GLU HG3 1 1 3 10648 2 2 54 GLU N N -2.459 -20.714 -2.019 1.00 . B B . 181 GLU N 1 1 3 10649 2 2 54 GLU O O 0.954 -20.734 -2.797 1.00 . B B . 181 GLU O 1 1 3 10650 2 2 54 GLU OE1 O -1.228 -19.968 -5.996 1.00 . B B . 181 GLU OE1 1 1 3 10651 2 2 54 GLU OE2 O 0.828 -20.602 -6.091 1.00 . B B . 181 GLU OE2 1 1 3 10652 2 2 55 ASP C C 1.190 -17.759 -2.332 1.00 . B B . 182 ASP C 1 1 3 10653 2 2 55 ASP CA C 0.567 -18.205 -3.653 1.00 . B B . 182 ASP CA 1 1 3 10654 2 2 55 ASP CB C -0.039 -16.997 -4.365 1.00 . B B . 182 ASP CB 1 1 3 10655 2 2 55 ASP CG C -0.702 -17.460 -5.661 1.00 . B B . 182 ASP CG 1 1 3 10656 2 2 55 ASP H H -1.443 -18.974 -3.552 1.00 . B B . 182 ASP H 1 1 3 10657 2 2 55 ASP HA H 1.328 -18.643 -4.277 1.00 . B B . 182 ASP HA 1 1 3 10658 2 2 55 ASP HB2 H -0.777 -16.533 -3.726 1.00 . B B . 182 ASP HB2 1 1 3 10659 2 2 55 ASP HB3 H 0.739 -16.285 -4.595 1.00 . B B . 182 ASP HB3 1 1 3 10660 2 2 55 ASP N N -0.505 -19.210 -3.401 1.00 . B B . 182 ASP N 1 1 3 10661 2 2 55 ASP O O 2.376 -17.512 -2.243 1.00 . B B . 182 ASP O 1 1 3 10662 2 2 55 ASP OD1 O 0.015 -17.889 -6.550 1.00 . B B . 182 ASP OD1 1 1 3 10663 2 2 55 ASP OD2 O -1.916 -17.378 -5.744 1.00 . B B . 182 ASP OD2 1 1 3 10664 2 2 56 PHE C C 1.495 -18.414 0.747 1.00 . B B . 183 PHE C 1 1 3 10665 2 2 56 PHE CA C 0.924 -17.206 0.006 1.00 . B B . 183 PHE CA 1 1 3 10666 2 2 56 PHE CB C -0.209 -16.593 0.829 1.00 . B B . 183 PHE CB 1 1 3 10667 2 2 56 PHE CD1 C -0.451 -14.753 -0.903 1.00 . B B . 183 PHE CD1 1 1 3 10668 2 2 56 PHE CD2 C -0.549 -14.176 1.453 1.00 . B B . 183 PHE CD2 1 1 3 10669 2 2 56 PHE CE1 C -0.640 -13.408 -1.239 1.00 . B B . 183 PHE CE1 1 1 3 10670 2 2 56 PHE CE2 C -0.739 -12.830 1.113 1.00 . B B . 183 PHE CE2 1 1 3 10671 2 2 56 PHE CG C -0.405 -15.140 0.447 1.00 . B B . 183 PHE CG 1 1 3 10672 2 2 56 PHE CZ C -0.785 -12.447 -0.232 1.00 . B B . 183 PHE CZ 1 1 3 10673 2 2 56 PHE H H -0.558 -17.843 -1.409 1.00 . B B . 183 PHE H 1 1 3 10674 2 2 56 PHE HA H 1.702 -16.473 -0.144 1.00 . B B . 183 PHE HA 1 1 3 10675 2 2 56 PHE HB2 H -1.121 -17.140 0.644 1.00 . B B . 183 PHE HB2 1 1 3 10676 2 2 56 PHE HB3 H 0.038 -16.656 1.877 1.00 . B B . 183 PHE HB3 1 1 3 10677 2 2 56 PHE HD1 H -0.339 -15.487 -1.685 1.00 . B B . 183 PHE HD1 1 1 3 10678 2 2 56 PHE HD2 H -0.514 -14.471 2.490 1.00 . B B . 183 PHE HD2 1 1 3 10679 2 2 56 PHE HE1 H -0.676 -13.110 -2.275 1.00 . B B . 183 PHE HE1 1 1 3 10680 2 2 56 PHE HE2 H -0.850 -12.089 1.891 1.00 . B B . 183 PHE HE2 1 1 3 10681 2 2 56 PHE HZ H -0.933 -11.411 -0.493 1.00 . B B . 183 PHE HZ 1 1 3 10682 2 2 56 PHE N N 0.395 -17.645 -1.310 1.00 . B B . 183 PHE N 1 1 3 10683 2 2 56 PHE O O 1.367 -19.538 0.305 1.00 . B B . 183 PHE O 1 1 3 10684 2 2 57 THR C C 1.876 -19.547 3.899 1.00 . B B . 184 THR C 1 1 3 10685 2 2 57 THR CA C 2.698 -19.330 2.636 1.00 . B B . 184 THR CA 1 1 3 10686 2 2 57 THR CB C 4.140 -19.010 3.038 1.00 . B B . 184 THR CB 1 1 3 10687 2 2 57 THR CG2 C 4.456 -19.664 4.390 1.00 . B B . 184 THR CG2 1 1 3 10688 2 2 57 THR H H 2.213 -17.280 2.208 1.00 . B B . 184 THR H 1 1 3 10689 2 2 57 THR HA H 2.680 -20.222 2.033 1.00 . B B . 184 THR HA 1 1 3 10690 2 2 57 THR HB H 4.259 -17.941 3.125 1.00 . B B . 184 THR HB 1 1 3 10691 2 2 57 THR HG1 H 4.507 -19.758 1.280 1.00 . B B . 184 THR HG1 1 1 3 10692 2 2 57 THR HG21 H 4.076 -20.676 4.401 1.00 . B B . 184 THR HG21 1 1 3 10693 2 2 57 THR HG22 H 3.991 -19.098 5.187 1.00 . B B . 184 THR HG22 1 1 3 10694 2 2 57 THR HG23 H 5.525 -19.682 4.539 1.00 . B B . 184 THR HG23 1 1 3 10695 2 2 57 THR N N 2.122 -18.193 1.870 1.00 . B B . 184 THR N 1 1 3 10696 2 2 57 THR O O 1.751 -18.671 4.730 1.00 . B B . 184 THR O 1 1 3 10697 2 2 57 THR OG1 O 5.028 -19.504 2.046 1.00 . B B . 184 THR OG1 1 1 3 10698 2 2 58 LEU C C 1.455 -21.563 6.348 1.00 . B B . 185 LEU C 1 1 3 10699 2 2 58 LEU CA C 0.527 -20.983 5.274 1.00 . B B . 185 LEU CA 1 1 3 10700 2 2 58 LEU CB C -0.585 -21.981 4.945 1.00 . B B . 185 LEU CB 1 1 3 10701 2 2 58 LEU CD1 C -1.163 -21.180 2.633 1.00 . B B . 185 LEU CD1 1 1 3 10702 2 2 58 LEU CD2 C -2.935 -22.127 4.119 1.00 . B B . 185 LEU CD2 1 1 3 10703 2 2 58 LEU CG C -1.652 -21.298 4.082 1.00 . B B . 185 LEU CG 1 1 3 10704 2 2 58 LEU H H 1.444 -21.411 3.381 1.00 . B B . 185 LEU H 1 1 3 10705 2 2 58 LEU HA H 0.098 -20.059 5.617 1.00 . B B . 185 LEU HA 1 1 3 10706 2 2 58 LEU HB2 H -0.167 -22.822 4.410 1.00 . B B . 185 LEU HB2 1 1 3 10707 2 2 58 LEU HB3 H -1.036 -22.329 5.862 1.00 . B B . 185 LEU HB3 1 1 3 10708 2 2 58 LEU HD11 H -2.001 -20.964 1.987 1.00 . B B . 185 LEU HD11 1 1 3 10709 2 2 58 LEU HD12 H -0.706 -22.108 2.326 1.00 . B B . 185 LEU HD12 1 1 3 10710 2 2 58 LEU HD13 H -0.440 -20.380 2.559 1.00 . B B . 185 LEU HD13 1 1 3 10711 2 2 58 LEU HD21 H -3.233 -22.281 5.147 1.00 . B B . 185 LEU HD21 1 1 3 10712 2 2 58 LEU HD22 H -2.761 -23.082 3.647 1.00 . B B . 185 LEU HD22 1 1 3 10713 2 2 58 LEU HD23 H -3.719 -21.602 3.592 1.00 . B B . 185 LEU HD23 1 1 3 10714 2 2 58 LEU HG H -1.850 -20.311 4.473 1.00 . B B . 185 LEU HG 1 1 3 10715 2 2 58 LEU N N 1.325 -20.713 4.057 1.00 . B B . 185 LEU N 1 1 3 10716 2 2 58 LEU O O 2.358 -22.318 6.045 1.00 . B B . 185 LEU O 1 1 3 10717 2 2 59 PRO C C 2.445 -23.201 8.547 1.00 . B B . 186 PRO C 1 1 3 10718 2 2 59 PRO CA C 2.091 -21.719 8.709 1.00 . B B . 186 PRO CA 1 1 3 10719 2 2 59 PRO CB C 1.220 -21.511 9.943 1.00 . B B . 186 PRO CB 1 1 3 10720 2 2 59 PRO CD C 0.188 -20.318 8.079 1.00 . B B . 186 PRO CD 1 1 3 10721 2 2 59 PRO CG C 0.295 -20.385 9.607 1.00 . B B . 186 PRO CG 1 1 3 10722 2 2 59 PRO HA H 2.987 -21.127 8.796 1.00 . B B . 186 PRO HA 1 1 3 10723 2 2 59 PRO HB2 H 0.659 -22.409 10.157 1.00 . B B . 186 PRO HB2 1 1 3 10724 2 2 59 PRO HB3 H 1.833 -21.241 10.788 1.00 . B B . 186 PRO HB3 1 1 3 10725 2 2 59 PRO HD2 H -0.785 -20.663 7.752 1.00 . B B . 186 PRO HD2 1 1 3 10726 2 2 59 PRO HD3 H 0.369 -19.311 7.735 1.00 . B B . 186 PRO HD3 1 1 3 10727 2 2 59 PRO HG2 H -0.679 -20.570 10.039 1.00 . B B . 186 PRO HG2 1 1 3 10728 2 2 59 PRO HG3 H 0.695 -19.456 9.980 1.00 . B B . 186 PRO HG3 1 1 3 10729 2 2 59 PRO N N 1.246 -21.218 7.594 1.00 . B B . 186 PRO N 1 1 3 10730 2 2 59 PRO O O 3.498 -23.594 9.021 1.00 . B B . 186 PRO O 1 1 3 10731 2 2 59 PRO OXT O 1.656 -23.916 7.951 1.00 . B B . 186 PRO OXT 1 1 4 10732 1 1 1 MET C C -4.991 -11.930 8.826 1.00 . A A . 1 MET C 1 1 4 10733 1 1 1 MET CA C -6.310 -12.172 8.089 1.00 . A A . 1 MET CA 1 1 4 10734 1 1 1 MET CB C -7.400 -12.536 9.102 1.00 . A A . 1 MET CB 1 1 4 10735 1 1 1 MET CE C -9.353 -10.172 8.972 1.00 . A A . 1 MET CE 1 1 4 10736 1 1 1 MET CG C -8.733 -12.748 8.377 1.00 . A A . 1 MET CG 1 1 4 10737 1 1 1 MET H1 H -5.144 -13.583 7.099 1.00 . A A . 1 MET H1 1 1 4 10738 1 1 1 MET H2 H -6.426 -12.969 6.169 1.00 . A A . 1 MET H2 1 1 4 10739 1 1 1 MET H3 H -6.732 -14.093 7.406 1.00 . A A . 1 MET H3 1 1 4 10740 1 1 1 MET HA H -6.594 -11.274 7.562 1.00 . A A . 1 MET HA 1 1 4 10741 1 1 1 MET HB2 H -7.123 -13.445 9.616 1.00 . A A . 1 MET HB2 1 1 4 10742 1 1 1 MET HB3 H -7.507 -11.736 9.819 1.00 . A A . 1 MET HB3 1 1 4 10743 1 1 1 MET HE1 H -9.609 -10.778 9.830 1.00 . A A . 1 MET HE1 1 1 4 10744 1 1 1 MET HE2 H -10.126 -9.438 8.810 1.00 . A A . 1 MET HE2 1 1 4 10745 1 1 1 MET HE3 H -8.412 -9.669 9.148 1.00 . A A . 1 MET HE3 1 1 4 10746 1 1 1 MET HG2 H -8.629 -13.551 7.663 1.00 . A A . 1 MET HG2 1 1 4 10747 1 1 1 MET HG3 H -9.496 -13.003 9.097 1.00 . A A . 1 MET HG3 1 1 4 10748 1 1 1 MET N N -6.140 -13.288 7.118 1.00 . A A . 1 MET N 1 1 4 10749 1 1 1 MET O O -4.205 -11.084 8.450 1.00 . A A . 1 MET O 1 1 4 10750 1 1 1 MET SD S -9.203 -11.229 7.511 1.00 . A A . 1 MET SD 1 1 4 10751 1 1 2 ALA C C -2.284 -12.774 9.724 1.00 . A A . 2 ALA C 1 1 4 10752 1 1 2 ALA CA C -3.478 -12.478 10.635 1.00 . A A . 2 ALA CA 1 1 4 10753 1 1 2 ALA CB C -3.455 -13.432 11.830 1.00 . A A . 2 ALA CB 1 1 4 10754 1 1 2 ALA H H -5.393 -13.342 10.160 1.00 . A A . 2 ALA H 1 1 4 10755 1 1 2 ALA HA H -3.417 -11.458 10.986 1.00 . A A . 2 ALA HA 1 1 4 10756 1 1 2 ALA HB1 H -2.508 -13.950 11.861 1.00 . A A . 2 ALA HB1 1 1 4 10757 1 1 2 ALA HB2 H -4.255 -14.151 11.732 1.00 . A A . 2 ALA HB2 1 1 4 10758 1 1 2 ALA HB3 H -3.586 -12.869 12.743 1.00 . A A . 2 ALA HB3 1 1 4 10759 1 1 2 ALA N N -4.744 -12.666 9.873 1.00 . A A . 2 ALA N 1 1 4 10760 1 1 2 ALA O O -1.250 -12.141 9.815 1.00 . A A . 2 ALA O 1 1 4 10761 1 1 3 SER C C -0.940 -12.835 7.086 1.00 . A A . 3 SER C 1 1 4 10762 1 1 3 SER CA C -1.285 -14.061 7.933 1.00 . A A . 3 SER CA 1 1 4 10763 1 1 3 SER CB C -1.691 -15.215 7.016 1.00 . A A . 3 SER CB 1 1 4 10764 1 1 3 SER H H -3.257 -14.230 8.787 1.00 . A A . 3 SER H 1 1 4 10765 1 1 3 SER HA H -0.424 -14.350 8.517 1.00 . A A . 3 SER HA 1 1 4 10766 1 1 3 SER HB2 H -2.497 -14.902 6.374 1.00 . A A . 3 SER HB2 1 1 4 10767 1 1 3 SER HB3 H -0.843 -15.506 6.410 1.00 . A A . 3 SER HB3 1 1 4 10768 1 1 3 SER HG H -2.422 -15.971 8.653 1.00 . A A . 3 SER HG 1 1 4 10769 1 1 3 SER N N -2.416 -13.731 8.846 1.00 . A A . 3 SER N 1 1 4 10770 1 1 3 SER O O 0.211 -12.572 6.798 1.00 . A A . 3 SER O 1 1 4 10771 1 1 3 SER OG O -2.124 -16.314 7.808 1.00 . A A . 3 SER OG 1 1 4 10772 1 1 4 ASN C C -0.765 -9.910 6.652 1.00 . A A . 4 ASN C 1 1 4 10773 1 1 4 ASN CA C -1.657 -10.871 5.865 1.00 . A A . 4 ASN CA 1 1 4 10774 1 1 4 ASN CB C -2.981 -10.184 5.533 1.00 . A A . 4 ASN CB 1 1 4 10775 1 1 4 ASN CG C -3.867 -11.141 4.734 1.00 . A A . 4 ASN CG 1 1 4 10776 1 1 4 ASN H H -2.848 -12.306 6.932 1.00 . A A . 4 ASN H 1 1 4 10777 1 1 4 ASN HA H -1.160 -11.159 4.952 1.00 . A A . 4 ASN HA 1 1 4 10778 1 1 4 ASN HB2 H -3.483 -9.908 6.449 1.00 . A A . 4 ASN HB2 1 1 4 10779 1 1 4 ASN HB3 H -2.790 -9.302 4.947 1.00 . A A . 4 ASN HB3 1 1 4 10780 1 1 4 ASN HD21 H -2.389 -11.753 3.557 1.00 . A A . 4 ASN HD21 1 1 4 10781 1 1 4 ASN HD22 H -3.902 -12.459 3.248 1.00 . A A . 4 ASN HD22 1 1 4 10782 1 1 4 ASN N N -1.928 -12.080 6.689 1.00 . A A . 4 ASN N 1 1 4 10783 1 1 4 ASN ND2 N -3.342 -11.842 3.766 1.00 . A A . 4 ASN ND2 1 1 4 10784 1 1 4 ASN O O 0.095 -9.252 6.102 1.00 . A A . 4 ASN O 1 1 4 10785 1 1 4 ASN OD1 O -5.050 -11.253 4.993 1.00 . A A . 4 ASN OD1 1 1 4 10786 1 1 5 ALA C C 1.334 -9.340 8.688 1.00 . A A . 5 ALA C 1 1 4 10787 1 1 5 ALA CA C -0.131 -8.909 8.765 1.00 . A A . 5 ALA CA 1 1 4 10788 1 1 5 ALA CB C -0.601 -8.970 10.221 1.00 . A A . 5 ALA CB 1 1 4 10789 1 1 5 ALA H H -1.664 -10.366 8.360 1.00 . A A . 5 ALA H 1 1 4 10790 1 1 5 ALA HA H -0.231 -7.898 8.398 1.00 . A A . 5 ALA HA 1 1 4 10791 1 1 5 ALA HB1 H -1.522 -9.532 10.278 1.00 . A A . 5 ALA HB1 1 1 4 10792 1 1 5 ALA HB2 H -0.766 -7.968 10.588 1.00 . A A . 5 ALA HB2 1 1 4 10793 1 1 5 ALA HB3 H 0.155 -9.454 10.822 1.00 . A A . 5 ALA HB3 1 1 4 10794 1 1 5 ALA N N -0.965 -9.825 7.938 1.00 . A A . 5 ALA N 1 1 4 10795 1 1 5 ALA O O 2.229 -8.521 8.623 1.00 . A A . 5 ALA O 1 1 4 10796 1 1 6 ALA C C 3.619 -10.720 7.291 1.00 . A A . 6 ALA C 1 1 4 10797 1 1 6 ALA CA C 2.997 -11.100 8.636 1.00 . A A . 6 ALA CA 1 1 4 10798 1 1 6 ALA CB C 3.025 -12.622 8.796 1.00 . A A . 6 ALA CB 1 1 4 10799 1 1 6 ALA H H 0.853 -11.266 8.758 1.00 . A A . 6 ALA H 1 1 4 10800 1 1 6 ALA HA H 3.566 -10.647 9.432 1.00 . A A . 6 ALA HA 1 1 4 10801 1 1 6 ALA HB1 H 2.026 -13.014 8.680 1.00 . A A . 6 ALA HB1 1 1 4 10802 1 1 6 ALA HB2 H 3.399 -12.874 9.777 1.00 . A A . 6 ALA HB2 1 1 4 10803 1 1 6 ALA HB3 H 3.669 -13.051 8.043 1.00 . A A . 6 ALA HB3 1 1 4 10804 1 1 6 ALA N N 1.588 -10.621 8.701 1.00 . A A . 6 ALA N 1 1 4 10805 1 1 6 ALA O O 4.740 -10.253 7.225 1.00 . A A . 6 ALA O 1 1 4 10806 1 1 7 ARG C C 3.797 -9.078 4.848 1.00 . A A . 7 ARG C 1 1 4 10807 1 1 7 ARG CA C 3.469 -10.564 4.880 1.00 . A A . 7 ARG CA 1 1 4 10808 1 1 7 ARG CB C 2.441 -10.848 3.792 1.00 . A A . 7 ARG CB 1 1 4 10809 1 1 7 ARG CD C 2.074 -10.721 1.323 1.00 . A A . 7 ARG CD 1 1 4 10810 1 1 7 ARG CG C 3.128 -10.774 2.427 1.00 . A A . 7 ARG CG 1 1 4 10811 1 1 7 ARG CZ C 3.492 -9.898 -0.460 1.00 . A A . 7 ARG CZ 1 1 4 10812 1 1 7 ARG H H 2.007 -11.295 6.288 1.00 . A A . 7 ARG H 1 1 4 10813 1 1 7 ARG HA H 4.362 -11.140 4.697 1.00 . A A . 7 ARG HA 1 1 4 10814 1 1 7 ARG HB2 H 2.022 -11.829 3.942 1.00 . A A . 7 ARG HB2 1 1 4 10815 1 1 7 ARG HB3 H 1.654 -10.109 3.837 1.00 . A A . 7 ARG HB3 1 1 4 10816 1 1 7 ARG HD2 H 1.366 -11.525 1.460 1.00 . A A . 7 ARG HD2 1 1 4 10817 1 1 7 ARG HD3 H 1.559 -9.773 1.369 1.00 . A A . 7 ARG HD3 1 1 4 10818 1 1 7 ARG HE H 2.606 -11.673 -0.536 1.00 . A A . 7 ARG HE 1 1 4 10819 1 1 7 ARG HG2 H 3.741 -9.886 2.382 1.00 . A A . 7 ARG HG2 1 1 4 10820 1 1 7 ARG HG3 H 3.748 -11.646 2.288 1.00 . A A . 7 ARG HG3 1 1 4 10821 1 1 7 ARG HH11 H 3.224 -8.722 1.138 1.00 . A A . 7 ARG HH11 1 1 4 10822 1 1 7 ARG HH12 H 4.245 -8.077 -0.102 1.00 . A A . 7 ARG HH12 1 1 4 10823 1 1 7 ARG HH21 H 3.937 -10.848 -2.165 1.00 . A A . 7 ARG HH21 1 1 4 10824 1 1 7 ARG HH22 H 4.650 -9.281 -1.973 1.00 . A A . 7 ARG HH22 1 1 4 10825 1 1 7 ARG N N 2.906 -10.916 6.217 1.00 . A A . 7 ARG N 1 1 4 10826 1 1 7 ARG NE N 2.737 -10.860 -0.004 1.00 . A A . 7 ARG NE 1 1 4 10827 1 1 7 ARG NH1 N 3.667 -8.815 0.247 1.00 . A A . 7 ARG NH1 1 1 4 10828 1 1 7 ARG NH2 N 4.071 -10.018 -1.623 1.00 . A A . 7 ARG NH2 1 1 4 10829 1 1 7 ARG O O 4.810 -8.660 4.325 1.00 . A A . 7 ARG O 1 1 4 10830 1 1 8 VAL C C 4.476 -6.519 6.148 1.00 . A A . 8 VAL C 1 1 4 10831 1 1 8 VAL CA C 3.176 -6.810 5.397 1.00 . A A . 8 VAL CA 1 1 4 10832 1 1 8 VAL CB C 2.016 -6.096 6.092 1.00 . A A . 8 VAL CB 1 1 4 10833 1 1 8 VAL CG1 C 2.317 -4.598 6.168 1.00 . A A . 8 VAL CG1 1 1 4 10834 1 1 8 VAL CG2 C 0.730 -6.318 5.292 1.00 . A A . 8 VAL CG2 1 1 4 10835 1 1 8 VAL H H 2.119 -8.645 5.804 1.00 . A A . 8 VAL H 1 1 4 10836 1 1 8 VAL HA H 3.255 -6.458 4.378 1.00 . A A . 8 VAL HA 1 1 4 10837 1 1 8 VAL HB H 1.896 -6.491 7.091 1.00 . A A . 8 VAL HB 1 1 4 10838 1 1 8 VAL HG11 H 1.488 -4.042 5.757 1.00 . A A . 8 VAL HG11 1 1 4 10839 1 1 8 VAL HG12 H 3.211 -4.380 5.602 1.00 . A A . 8 VAL HG12 1 1 4 10840 1 1 8 VAL HG13 H 2.466 -4.313 7.199 1.00 . A A . 8 VAL HG13 1 1 4 10841 1 1 8 VAL HG21 H 0.927 -6.990 4.471 1.00 . A A . 8 VAL HG21 1 1 4 10842 1 1 8 VAL HG22 H 0.378 -5.372 4.907 1.00 . A A . 8 VAL HG22 1 1 4 10843 1 1 8 VAL HG23 H -0.024 -6.747 5.936 1.00 . A A . 8 VAL HG23 1 1 4 10844 1 1 8 VAL N N 2.933 -8.277 5.399 1.00 . A A . 8 VAL N 1 1 4 10845 1 1 8 VAL O O 5.264 -5.687 5.746 1.00 . A A . 8 VAL O 1 1 4 10846 1 1 9 VAL C C 7.163 -7.345 7.135 1.00 . A A . 9 VAL C 1 1 4 10847 1 1 9 VAL CA C 5.964 -6.968 8.004 1.00 . A A . 9 VAL CA 1 1 4 10848 1 1 9 VAL CB C 5.965 -7.827 9.271 1.00 . A A . 9 VAL CB 1 1 4 10849 1 1 9 VAL CG1 C 7.324 -7.715 9.962 1.00 . A A . 9 VAL CG1 1 1 4 10850 1 1 9 VAL CG2 C 4.869 -7.341 10.225 1.00 . A A . 9 VAL CG2 1 1 4 10851 1 1 9 VAL H H 4.063 -7.875 7.540 1.00 . A A . 9 VAL H 1 1 4 10852 1 1 9 VAL HA H 6.030 -5.927 8.273 1.00 . A A . 9 VAL HA 1 1 4 10853 1 1 9 VAL HB H 5.781 -8.859 9.006 1.00 . A A . 9 VAL HB 1 1 4 10854 1 1 9 VAL HG11 H 7.946 -8.550 9.671 1.00 . A A . 9 VAL HG11 1 1 4 10855 1 1 9 VAL HG12 H 7.185 -7.726 11.034 1.00 . A A . 9 VAL HG12 1 1 4 10856 1 1 9 VAL HG13 H 7.801 -6.791 9.671 1.00 . A A . 9 VAL HG13 1 1 4 10857 1 1 9 VAL HG21 H 5.155 -7.563 11.243 1.00 . A A . 9 VAL HG21 1 1 4 10858 1 1 9 VAL HG22 H 3.943 -7.844 9.994 1.00 . A A . 9 VAL HG22 1 1 4 10859 1 1 9 VAL HG23 H 4.740 -6.276 10.112 1.00 . A A . 9 VAL HG23 1 1 4 10860 1 1 9 VAL N N 4.709 -7.204 7.236 1.00 . A A . 9 VAL N 1 1 4 10861 1 1 9 VAL O O 8.115 -6.601 7.019 1.00 . A A . 9 VAL O 1 1 4 10862 1 1 10 ALA C C 8.311 -7.971 4.437 1.00 . A A . 10 ALA C 1 1 4 10863 1 1 10 ALA CA C 8.253 -8.905 5.642 1.00 . A A . 10 ALA CA 1 1 4 10864 1 1 10 ALA CB C 8.040 -10.344 5.168 1.00 . A A . 10 ALA CB 1 1 4 10865 1 1 10 ALA H H 6.337 -9.072 6.613 1.00 . A A . 10 ALA H 1 1 4 10866 1 1 10 ALA HA H 9.179 -8.836 6.194 1.00 . A A . 10 ALA HA 1 1 4 10867 1 1 10 ALA HB1 H 7.448 -10.341 4.265 1.00 . A A . 10 ALA HB1 1 1 4 10868 1 1 10 ALA HB2 H 7.524 -10.903 5.934 1.00 . A A . 10 ALA HB2 1 1 4 10869 1 1 10 ALA HB3 H 8.997 -10.803 4.970 1.00 . A A . 10 ALA HB3 1 1 4 10870 1 1 10 ALA N N 7.119 -8.491 6.513 1.00 . A A . 10 ALA N 1 1 4 10871 1 1 10 ALA O O 9.362 -7.507 4.045 1.00 . A A . 10 ALA O 1 1 4 10872 1 1 11 THR C C 7.701 -5.400 3.143 1.00 . A A . 11 THR C 1 1 4 10873 1 1 11 THR CA C 7.160 -6.758 2.693 1.00 . A A . 11 THR CA 1 1 4 10874 1 1 11 THR CB C 5.724 -6.615 2.175 1.00 . A A . 11 THR CB 1 1 4 10875 1 1 11 THR CG2 C 5.715 -5.774 0.896 1.00 . A A . 11 THR CG2 1 1 4 10876 1 1 11 THR H H 6.343 -8.053 4.203 1.00 . A A . 11 THR H 1 1 4 10877 1 1 11 THR HA H 7.790 -7.153 1.911 1.00 . A A . 11 THR HA 1 1 4 10878 1 1 11 THR HB H 5.111 -6.136 2.922 1.00 . A A . 11 THR HB 1 1 4 10879 1 1 11 THR HG1 H 4.754 -8.222 2.684 1.00 . A A . 11 THR HG1 1 1 4 10880 1 1 11 THR HG21 H 5.882 -6.414 0.044 1.00 . A A . 11 THR HG21 1 1 4 10881 1 1 11 THR HG22 H 6.496 -5.030 0.947 1.00 . A A . 11 THR HG22 1 1 4 10882 1 1 11 THR HG23 H 4.758 -5.283 0.795 1.00 . A A . 11 THR HG23 1 1 4 10883 1 1 11 THR N N 7.180 -7.678 3.860 1.00 . A A . 11 THR N 1 1 4 10884 1 1 11 THR O O 8.430 -4.740 2.428 1.00 . A A . 11 THR O 1 1 4 10885 1 1 11 THR OG1 O 5.198 -7.905 1.894 1.00 . A A . 11 THR OG1 1 1 4 10886 1 1 12 ALA C C 9.391 -3.713 4.853 1.00 . A A . 12 ALA C 1 1 4 10887 1 1 12 ALA CA C 7.863 -3.681 4.841 1.00 . A A . 12 ALA CA 1 1 4 10888 1 1 12 ALA CB C 7.347 -3.452 6.263 1.00 . A A . 12 ALA CB 1 1 4 10889 1 1 12 ALA H H 6.781 -5.541 4.896 1.00 . A A . 12 ALA H 1 1 4 10890 1 1 12 ALA HA H 7.519 -2.884 4.199 1.00 . A A . 12 ALA HA 1 1 4 10891 1 1 12 ALA HB1 H 6.274 -3.576 6.282 1.00 . A A . 12 ALA HB1 1 1 4 10892 1 1 12 ALA HB2 H 7.599 -2.451 6.581 1.00 . A A . 12 ALA HB2 1 1 4 10893 1 1 12 ALA HB3 H 7.804 -4.167 6.931 1.00 . A A . 12 ALA HB3 1 1 4 10894 1 1 12 ALA N N 7.359 -4.986 4.334 1.00 . A A . 12 ALA N 1 1 4 10895 1 1 12 ALA O O 10.047 -2.745 4.522 1.00 . A A . 12 ALA O 1 1 4 10896 1 1 13 LYS C C 11.987 -4.697 3.832 1.00 . A A . 13 LYS C 1 1 4 10897 1 1 13 LYS CA C 11.448 -4.933 5.242 1.00 . A A . 13 LYS CA 1 1 4 10898 1 1 13 LYS CB C 11.855 -6.330 5.723 1.00 . A A . 13 LYS CB 1 1 4 10899 1 1 13 LYS CD C 11.966 -7.853 7.700 1.00 . A A . 13 LYS CD 1 1 4 10900 1 1 13 LYS CE C 11.468 -8.080 9.128 1.00 . A A . 13 LYS CE 1 1 4 10901 1 1 13 LYS CG C 11.460 -6.502 7.190 1.00 . A A . 13 LYS CG 1 1 4 10902 1 1 13 LYS H H 9.413 -5.598 5.475 1.00 . A A . 13 LYS H 1 1 4 10903 1 1 13 LYS HA H 11.852 -4.189 5.912 1.00 . A A . 13 LYS HA 1 1 4 10904 1 1 13 LYS HB2 H 11.351 -7.076 5.124 1.00 . A A . 13 LYS HB2 1 1 4 10905 1 1 13 LYS HB3 H 12.923 -6.447 5.623 1.00 . A A . 13 LYS HB3 1 1 4 10906 1 1 13 LYS HD2 H 11.595 -8.641 7.059 1.00 . A A . 13 LYS HD2 1 1 4 10907 1 1 13 LYS HD3 H 13.046 -7.861 7.691 1.00 . A A . 13 LYS HD3 1 1 4 10908 1 1 13 LYS HE2 H 11.310 -7.125 9.610 1.00 . A A . 13 LYS HE2 1 1 4 10909 1 1 13 LYS HE3 H 10.538 -8.628 9.104 1.00 . A A . 13 LYS HE3 1 1 4 10910 1 1 13 LYS HG2 H 11.899 -5.708 7.776 1.00 . A A . 13 LYS HG2 1 1 4 10911 1 1 13 LYS HG3 H 10.386 -6.465 7.280 1.00 . A A . 13 LYS HG3 1 1 4 10912 1 1 13 LYS HZ1 H 12.018 -9.366 10.671 1.00 . A A . 13 LYS HZ1 1 1 4 10913 1 1 13 LYS HZ2 H 13.199 -8.209 10.279 1.00 . A A . 13 LYS HZ2 1 1 4 10914 1 1 13 LYS HZ3 H 12.942 -9.545 9.260 1.00 . A A . 13 LYS HZ3 1 1 4 10915 1 1 13 LYS N N 9.962 -4.827 5.221 1.00 . A A . 13 LYS N 1 1 4 10916 1 1 13 LYS NZ N 12.484 -8.859 9.892 1.00 . A A . 13 LYS NZ 1 1 4 10917 1 1 13 LYS O O 13.058 -4.155 3.646 1.00 . A A . 13 LYS O 1 1 4 10918 1 1 14 ASP C C 11.890 -3.416 1.165 1.00 . A A . 14 ASP C 1 1 4 10919 1 1 14 ASP CA C 11.711 -4.907 1.431 1.00 . A A . 14 ASP CA 1 1 4 10920 1 1 14 ASP CB C 10.658 -5.463 0.476 1.00 . A A . 14 ASP CB 1 1 4 10921 1 1 14 ASP CG C 11.289 -5.722 -0.894 1.00 . A A . 14 ASP CG 1 1 4 10922 1 1 14 ASP H H 10.389 -5.537 3.009 1.00 . A A . 14 ASP H 1 1 4 10923 1 1 14 ASP HA H 12.653 -5.420 1.279 1.00 . A A . 14 ASP HA 1 1 4 10924 1 1 14 ASP HB2 H 10.264 -6.382 0.877 1.00 . A A . 14 ASP HB2 1 1 4 10925 1 1 14 ASP HB3 H 9.857 -4.748 0.370 1.00 . A A . 14 ASP HB3 1 1 4 10926 1 1 14 ASP N N 11.250 -5.103 2.835 1.00 . A A . 14 ASP N 1 1 4 10927 1 1 14 ASP O O 12.820 -2.999 0.503 1.00 . A A . 14 ASP O 1 1 4 10928 1 1 14 ASP OD1 O 12.494 -5.564 -1.009 1.00 . A A . 14 ASP OD1 1 1 4 10929 1 1 14 ASP OD2 O 10.559 -6.074 -1.804 1.00 . A A . 14 ASP OD2 1 1 4 10930 1 1 15 PHE C C 12.449 -0.661 2.097 1.00 . A A . 15 PHE C 1 1 4 10931 1 1 15 PHE CA C 11.146 -1.140 1.460 1.00 . A A . 15 PHE CA 1 1 4 10932 1 1 15 PHE CB C 9.965 -0.409 2.094 1.00 . A A . 15 PHE CB 1 1 4 10933 1 1 15 PHE CD1 C 7.948 -1.734 1.367 1.00 . A A . 15 PHE CD1 1 1 4 10934 1 1 15 PHE CD2 C 8.384 0.401 0.308 1.00 . A A . 15 PHE CD2 1 1 4 10935 1 1 15 PHE CE1 C 6.807 -1.896 0.573 1.00 . A A . 15 PHE CE1 1 1 4 10936 1 1 15 PHE CE2 C 7.244 0.240 -0.487 1.00 . A A . 15 PHE CE2 1 1 4 10937 1 1 15 PHE CG C 8.737 -0.587 1.235 1.00 . A A . 15 PHE CG 1 1 4 10938 1 1 15 PHE CZ C 6.455 -0.908 -0.354 1.00 . A A . 15 PHE CZ 1 1 4 10939 1 1 15 PHE H H 10.268 -2.961 2.217 1.00 . A A . 15 PHE H 1 1 4 10940 1 1 15 PHE HA H 11.169 -0.938 0.399 1.00 . A A . 15 PHE HA 1 1 4 10941 1 1 15 PHE HB2 H 9.778 -0.814 3.079 1.00 . A A . 15 PHE HB2 1 1 4 10942 1 1 15 PHE HB3 H 10.197 0.639 2.174 1.00 . A A . 15 PHE HB3 1 1 4 10943 1 1 15 PHE HD1 H 8.222 -2.495 2.079 1.00 . A A . 15 PHE HD1 1 1 4 10944 1 1 15 PHE HD2 H 8.993 1.287 0.206 1.00 . A A . 15 PHE HD2 1 1 4 10945 1 1 15 PHE HE1 H 6.198 -2.782 0.675 1.00 . A A . 15 PHE HE1 1 1 4 10946 1 1 15 PHE HE2 H 6.972 1.001 -1.201 1.00 . A A . 15 PHE HE2 1 1 4 10947 1 1 15 PHE HZ H 5.573 -1.032 -0.968 1.00 . A A . 15 PHE HZ 1 1 4 10948 1 1 15 PHE N N 11.012 -2.605 1.683 1.00 . A A . 15 PHE N 1 1 4 10949 1 1 15 PHE O O 13.195 0.095 1.508 1.00 . A A . 15 PHE O 1 1 4 10950 1 1 16 ASP C C 15.169 -1.174 3.038 1.00 . A A . 16 ASP C 1 1 4 10951 1 1 16 ASP CA C 14.024 -0.695 3.927 1.00 . A A . 16 ASP CA 1 1 4 10952 1 1 16 ASP CB C 14.142 -1.334 5.312 1.00 . A A . 16 ASP CB 1 1 4 10953 1 1 16 ASP CG C 15.333 -0.726 6.056 1.00 . A A . 16 ASP CG 1 1 4 10954 1 1 16 ASP H H 12.149 -1.740 3.742 1.00 . A A . 16 ASP H 1 1 4 10955 1 1 16 ASP HA H 14.053 0.382 4.014 1.00 . A A . 16 ASP HA 1 1 4 10956 1 1 16 ASP HB2 H 13.235 -1.151 5.872 1.00 . A A . 16 ASP HB2 1 1 4 10957 1 1 16 ASP HB3 H 14.291 -2.398 5.207 1.00 . A A . 16 ASP HB3 1 1 4 10958 1 1 16 ASP N N 12.749 -1.114 3.286 1.00 . A A . 16 ASP N 1 1 4 10959 1 1 16 ASP O O 16.125 -0.466 2.791 1.00 . A A . 16 ASP O 1 1 4 10960 1 1 16 ASP OD1 O 15.914 0.212 5.536 1.00 . A A . 16 ASP OD1 1 1 4 10961 1 1 16 ASP OD2 O 15.644 -1.211 7.131 1.00 . A A . 16 ASP OD2 1 1 4 10962 1 1 17 LYS C C 16.163 -2.037 0.371 1.00 . A A . 17 LYS C 1 1 4 10963 1 1 17 LYS CA C 16.101 -2.911 1.623 1.00 . A A . 17 LYS CA 1 1 4 10964 1 1 17 LYS CB C 15.742 -4.349 1.237 1.00 . A A . 17 LYS CB 1 1 4 10965 1 1 17 LYS CD C 15.624 -6.708 2.053 1.00 . A A . 17 LYS CD 1 1 4 10966 1 1 17 LYS CE C 15.655 -7.604 3.293 1.00 . A A . 17 LYS CE 1 1 4 10967 1 1 17 LYS CG C 15.875 -5.256 2.462 1.00 . A A . 17 LYS CG 1 1 4 10968 1 1 17 LYS H H 14.259 -2.909 2.728 1.00 . A A . 17 LYS H 1 1 4 10969 1 1 17 LYS HA H 17.058 -2.896 2.124 1.00 . A A . 17 LYS HA 1 1 4 10970 1 1 17 LYS HB2 H 14.724 -4.379 0.876 1.00 . A A . 17 LYS HB2 1 1 4 10971 1 1 17 LYS HB3 H 16.407 -4.694 0.462 1.00 . A A . 17 LYS HB3 1 1 4 10972 1 1 17 LYS HD2 H 14.657 -6.786 1.576 1.00 . A A . 17 LYS HD2 1 1 4 10973 1 1 17 LYS HD3 H 16.392 -7.026 1.363 1.00 . A A . 17 LYS HD3 1 1 4 10974 1 1 17 LYS HE2 H 16.583 -8.154 3.317 1.00 . A A . 17 LYS HE2 1 1 4 10975 1 1 17 LYS HE3 H 15.577 -6.992 4.180 1.00 . A A . 17 LYS HE3 1 1 4 10976 1 1 17 LYS HG2 H 16.871 -5.164 2.871 1.00 . A A . 17 LYS HG2 1 1 4 10977 1 1 17 LYS HG3 H 15.152 -4.965 3.208 1.00 . A A . 17 LYS HG3 1 1 4 10978 1 1 17 LYS HZ1 H 13.770 -8.245 3.902 1.00 . A A . 17 LYS HZ1 1 1 4 10979 1 1 17 LYS HZ2 H 14.842 -9.507 3.521 1.00 . A A . 17 LYS HZ2 1 1 4 10980 1 1 17 LYS HZ3 H 14.128 -8.591 2.280 1.00 . A A . 17 LYS HZ3 1 1 4 10981 1 1 17 LYS N N 15.053 -2.370 2.529 1.00 . A A . 17 LYS N 1 1 4 10982 1 1 17 LYS NZ N 14.513 -8.559 3.246 1.00 . A A . 17 LYS NZ 1 1 4 10983 1 1 17 LYS O O 17.190 -1.905 -0.264 1.00 . A A . 17 LYS O 1 1 4 10984 1 1 18 VAL C C 15.438 0.850 -0.817 1.00 . A A . 18 VAL C 1 1 4 10985 1 1 18 VAL CA C 15.021 -0.576 -1.197 1.00 . A A . 18 VAL CA 1 1 4 10986 1 1 18 VAL CB C 13.598 -0.597 -1.779 1.00 . A A . 18 VAL CB 1 1 4 10987 1 1 18 VAL CG1 C 12.946 0.787 -1.682 1.00 . A A . 18 VAL CG1 1 1 4 10988 1 1 18 VAL CG2 C 13.663 -1.018 -3.250 1.00 . A A . 18 VAL CG2 1 1 4 10989 1 1 18 VAL H H 14.244 -1.570 0.541 1.00 . A A . 18 VAL H 1 1 4 10990 1 1 18 VAL HA H 15.712 -0.964 -1.930 1.00 . A A . 18 VAL HA 1 1 4 10991 1 1 18 VAL HB H 13.001 -1.310 -1.231 1.00 . A A . 18 VAL HB 1 1 4 10992 1 1 18 VAL HG11 H 13.488 1.487 -2.297 1.00 . A A . 18 VAL HG11 1 1 4 10993 1 1 18 VAL HG12 H 12.951 1.120 -0.653 1.00 . A A . 18 VAL HG12 1 1 4 10994 1 1 18 VAL HG13 H 11.924 0.723 -2.028 1.00 . A A . 18 VAL HG13 1 1 4 10995 1 1 18 VAL HG21 H 14.384 -0.404 -3.768 1.00 . A A . 18 VAL HG21 1 1 4 10996 1 1 18 VAL HG22 H 12.691 -0.893 -3.703 1.00 . A A . 18 VAL HG22 1 1 4 10997 1 1 18 VAL HG23 H 13.959 -2.055 -3.314 1.00 . A A . 18 VAL HG23 1 1 4 10998 1 1 18 VAL N N 15.057 -1.442 0.012 1.00 . A A . 18 VAL N 1 1 4 10999 1 1 18 VAL O O 15.664 1.690 -1.666 1.00 . A A . 18 VAL O 1 1 4 11000 1 1 19 GLY C C 14.743 3.349 1.193 1.00 . A A . 19 GLY C 1 1 4 11001 1 1 19 GLY CA C 15.975 2.491 0.890 1.00 . A A . 19 GLY CA 1 1 4 11002 1 1 19 GLY H H 15.384 0.431 1.123 1.00 . A A . 19 GLY H 1 1 4 11003 1 1 19 GLY HA2 H 16.584 2.412 1.779 1.00 . A A . 19 GLY HA2 1 1 4 11004 1 1 19 GLY HA3 H 16.548 2.959 0.103 1.00 . A A . 19 GLY HA3 1 1 4 11005 1 1 19 GLY N N 15.560 1.125 0.453 1.00 . A A . 19 GLY N 1 1 4 11006 1 1 19 GLY O O 14.855 4.520 1.496 1.00 . A A . 19 GLY O 1 1 4 11007 1 1 20 LEU C C 11.832 3.183 2.824 1.00 . A A . 20 LEU C 1 1 4 11008 1 1 20 LEU CA C 12.339 3.561 1.431 1.00 . A A . 20 LEU CA 1 1 4 11009 1 1 20 LEU CB C 11.262 3.251 0.389 1.00 . A A . 20 LEU CB 1 1 4 11010 1 1 20 LEU CD1 C 10.673 3.377 -2.036 1.00 . A A . 20 LEU CD1 1 1 4 11011 1 1 20 LEU CD2 C 11.857 5.281 -0.940 1.00 . A A . 20 LEU CD2 1 1 4 11012 1 1 20 LEU CG C 11.714 3.758 -0.982 1.00 . A A . 20 LEU CG 1 1 4 11013 1 1 20 LEU H H 13.502 1.827 0.893 1.00 . A A . 20 LEU H 1 1 4 11014 1 1 20 LEU HA H 12.569 4.616 1.407 1.00 . A A . 20 LEU HA 1 1 4 11015 1 1 20 LEU HB2 H 11.102 2.183 0.344 1.00 . A A . 20 LEU HB2 1 1 4 11016 1 1 20 LEU HB3 H 10.343 3.741 0.665 1.00 . A A . 20 LEU HB3 1 1 4 11017 1 1 20 LEU HD11 H 10.003 2.635 -1.628 1.00 . A A . 20 LEU HD11 1 1 4 11018 1 1 20 LEU HD12 H 11.172 2.973 -2.904 1.00 . A A . 20 LEU HD12 1 1 4 11019 1 1 20 LEU HD13 H 10.110 4.254 -2.319 1.00 . A A . 20 LEU HD13 1 1 4 11020 1 1 20 LEU HD21 H 11.626 5.692 -1.912 1.00 . A A . 20 LEU HD21 1 1 4 11021 1 1 20 LEU HD22 H 12.871 5.540 -0.673 1.00 . A A . 20 LEU HD22 1 1 4 11022 1 1 20 LEU HD23 H 11.177 5.686 -0.205 1.00 . A A . 20 LEU HD23 1 1 4 11023 1 1 20 LEU HG H 12.665 3.312 -1.235 1.00 . A A . 20 LEU HG 1 1 4 11024 1 1 20 LEU N N 13.572 2.776 1.129 1.00 . A A . 20 LEU N 1 1 4 11025 1 1 20 LEU O O 10.721 2.724 2.991 1.00 . A A . 20 LEU O 1 1 4 11026 1 1 21 GLY C C 10.963 3.778 5.593 1.00 . A A . 21 GLY C 1 1 4 11027 1 1 21 GLY CA C 12.235 3.019 5.211 1.00 . A A . 21 GLY CA 1 1 4 11028 1 1 21 GLY H H 13.544 3.738 3.661 1.00 . A A . 21 GLY H 1 1 4 11029 1 1 21 GLY HA2 H 12.049 1.957 5.269 1.00 . A A . 21 GLY HA2 1 1 4 11030 1 1 21 GLY HA3 H 13.025 3.283 5.898 1.00 . A A . 21 GLY HA3 1 1 4 11031 1 1 21 GLY N N 12.649 3.370 3.823 1.00 . A A . 21 GLY N 1 1 4 11032 1 1 21 GLY O O 10.161 3.303 6.372 1.00 . A A . 21 GLY O 1 1 4 11033 1 1 22 ILE C C 8.303 4.911 5.086 1.00 . A A . 22 ILE C 1 1 4 11034 1 1 22 ILE CA C 9.549 5.732 5.424 1.00 . A A . 22 ILE CA 1 1 4 11035 1 1 22 ILE CB C 9.526 7.045 4.640 1.00 . A A . 22 ILE CB 1 1 4 11036 1 1 22 ILE CD1 C 10.772 9.158 4.174 1.00 . A A . 22 ILE CD1 1 1 4 11037 1 1 22 ILE CG1 C 10.770 7.864 4.988 1.00 . A A . 22 ILE CG1 1 1 4 11038 1 1 22 ILE CG2 C 8.273 7.844 5.009 1.00 . A A . 22 ILE CG2 1 1 4 11039 1 1 22 ILE H H 11.429 5.332 4.445 1.00 . A A . 22 ILE H 1 1 4 11040 1 1 22 ILE HA H 9.559 5.946 6.483 1.00 . A A . 22 ILE HA 1 1 4 11041 1 1 22 ILE HB H 9.516 6.832 3.581 1.00 . A A . 22 ILE HB 1 1 4 11042 1 1 22 ILE HD11 H 11.661 9.198 3.562 1.00 . A A . 22 ILE HD11 1 1 4 11043 1 1 22 ILE HD12 H 10.759 10.005 4.845 1.00 . A A . 22 ILE HD12 1 1 4 11044 1 1 22 ILE HD13 H 9.897 9.188 3.541 1.00 . A A . 22 ILE HD13 1 1 4 11045 1 1 22 ILE HG12 H 10.762 8.100 6.042 1.00 . A A . 22 ILE HG12 1 1 4 11046 1 1 22 ILE HG13 H 11.655 7.293 4.753 1.00 . A A . 22 ILE HG13 1 1 4 11047 1 1 22 ILE HG21 H 8.258 8.768 4.452 1.00 . A A . 22 ILE HG21 1 1 4 11048 1 1 22 ILE HG22 H 8.284 8.062 6.067 1.00 . A A . 22 ILE HG22 1 1 4 11049 1 1 22 ILE HG23 H 7.393 7.265 4.771 1.00 . A A . 22 ILE HG23 1 1 4 11050 1 1 22 ILE N N 10.770 4.957 5.066 1.00 . A A . 22 ILE N 1 1 4 11051 1 1 22 ILE O O 7.369 4.839 5.861 1.00 . A A . 22 ILE O 1 1 4 11052 1 1 23 ILE C C 7.029 2.248 4.520 1.00 . A A . 23 ILE C 1 1 4 11053 1 1 23 ILE CA C 7.095 3.453 3.583 1.00 . A A . 23 ILE CA 1 1 4 11054 1 1 23 ILE CB C 7.221 2.975 2.135 1.00 . A A . 23 ILE CB 1 1 4 11055 1 1 23 ILE CD1 C 6.317 5.213 1.462 1.00 . A A . 23 ILE CD1 1 1 4 11056 1 1 23 ILE CG1 C 7.411 4.175 1.206 1.00 . A A . 23 ILE CG1 1 1 4 11057 1 1 23 ILE CG2 C 5.953 2.234 1.730 1.00 . A A . 23 ILE CG2 1 1 4 11058 1 1 23 ILE H H 9.045 4.336 3.335 1.00 . A A . 23 ILE H 1 1 4 11059 1 1 23 ILE HA H 6.198 4.042 3.697 1.00 . A A . 23 ILE HA 1 1 4 11060 1 1 23 ILE HB H 8.069 2.311 2.048 1.00 . A A . 23 ILE HB 1 1 4 11061 1 1 23 ILE HD11 H 6.205 5.842 0.590 1.00 . A A . 23 ILE HD11 1 1 4 11062 1 1 23 ILE HD12 H 6.590 5.822 2.311 1.00 . A A . 23 ILE HD12 1 1 4 11063 1 1 23 ILE HD13 H 5.383 4.711 1.664 1.00 . A A . 23 ILE HD13 1 1 4 11064 1 1 23 ILE HG12 H 8.372 4.616 1.390 1.00 . A A . 23 ILE HG12 1 1 4 11065 1 1 23 ILE HG13 H 7.358 3.847 0.178 1.00 . A A . 23 ILE HG13 1 1 4 11066 1 1 23 ILE HG21 H 5.204 2.358 2.497 1.00 . A A . 23 ILE HG21 1 1 4 11067 1 1 23 ILE HG22 H 6.173 1.185 1.605 1.00 . A A . 23 ILE HG22 1 1 4 11068 1 1 23 ILE HG23 H 5.588 2.641 0.800 1.00 . A A . 23 ILE HG23 1 1 4 11069 1 1 23 ILE N N 8.281 4.278 3.945 1.00 . A A . 23 ILE N 1 1 4 11070 1 1 23 ILE O O 5.996 1.933 5.077 1.00 . A A . 23 ILE O 1 1 4 11071 1 1 24 GLY C C 7.831 0.847 7.035 1.00 . A A . 24 GLY C 1 1 4 11072 1 1 24 GLY CA C 8.152 0.397 5.610 1.00 . A A . 24 GLY CA 1 1 4 11073 1 1 24 GLY H H 8.952 1.859 4.246 1.00 . A A . 24 GLY H 1 1 4 11074 1 1 24 GLY HA2 H 7.416 -0.322 5.281 1.00 . A A . 24 GLY HA2 1 1 4 11075 1 1 24 GLY HA3 H 9.132 -0.056 5.591 1.00 . A A . 24 GLY HA3 1 1 4 11076 1 1 24 GLY N N 8.132 1.578 4.703 1.00 . A A . 24 GLY N 1 1 4 11077 1 1 24 GLY O O 7.236 0.123 7.807 1.00 . A A . 24 GLY O 1 1 4 11078 1 1 25 TYR C C 6.450 2.535 9.037 1.00 . A A . 25 TYR C 1 1 4 11079 1 1 25 TYR CA C 7.954 2.545 8.764 1.00 . A A . 25 TYR CA 1 1 4 11080 1 1 25 TYR CB C 8.495 3.974 8.866 1.00 . A A . 25 TYR CB 1 1 4 11081 1 1 25 TYR CD1 C 8.674 4.241 11.372 1.00 . A A . 25 TYR CD1 1 1 4 11082 1 1 25 TYR CD2 C 7.067 5.590 10.158 1.00 . A A . 25 TYR CD2 1 1 4 11083 1 1 25 TYR CE1 C 8.278 4.851 12.570 1.00 . A A . 25 TYR CE1 1 1 4 11084 1 1 25 TYR CE2 C 6.670 6.197 11.353 1.00 . A A . 25 TYR CE2 1 1 4 11085 1 1 25 TYR CG C 8.066 4.611 10.166 1.00 . A A . 25 TYR CG 1 1 4 11086 1 1 25 TYR CZ C 7.276 5.829 12.559 1.00 . A A . 25 TYR CZ 1 1 4 11087 1 1 25 TYR H H 8.705 2.603 6.746 1.00 . A A . 25 TYR H 1 1 4 11088 1 1 25 TYR HA H 8.455 1.919 9.484 1.00 . A A . 25 TYR HA 1 1 4 11089 1 1 25 TYR HB2 H 9.574 3.951 8.821 1.00 . A A . 25 TYR HB2 1 1 4 11090 1 1 25 TYR HB3 H 8.117 4.559 8.041 1.00 . A A . 25 TYR HB3 1 1 4 11091 1 1 25 TYR HD1 H 9.445 3.484 11.380 1.00 . A A . 25 TYR HD1 1 1 4 11092 1 1 25 TYR HD2 H 6.598 5.875 9.228 1.00 . A A . 25 TYR HD2 1 1 4 11093 1 1 25 TYR HE1 H 8.746 4.569 13.501 1.00 . A A . 25 TYR HE1 1 1 4 11094 1 1 25 TYR HE2 H 5.900 6.954 11.343 1.00 . A A . 25 TYR HE2 1 1 4 11095 1 1 25 TYR HH H 6.163 5.919 14.107 1.00 . A A . 25 TYR HH 1 1 4 11096 1 1 25 TYR N N 8.225 2.039 7.387 1.00 . A A . 25 TYR N 1 1 4 11097 1 1 25 TYR O O 5.999 2.051 10.057 1.00 . A A . 25 TYR O 1 1 4 11098 1 1 25 TYR OH O 6.888 6.430 13.740 1.00 . A A . 25 TYR OH 1 1 4 11099 1 1 26 TYR C C 3.672 1.607 8.346 1.00 . A A . 26 TYR C 1 1 4 11100 1 1 26 TYR CA C 4.195 3.044 8.352 1.00 . A A . 26 TYR CA 1 1 4 11101 1 1 26 TYR CB C 3.509 3.862 7.258 1.00 . A A . 26 TYR CB 1 1 4 11102 1 1 26 TYR CD1 C 2.823 5.848 8.640 1.00 . A A . 26 TYR CD1 1 1 4 11103 1 1 26 TYR CD2 C 4.485 6.165 6.903 1.00 . A A . 26 TYR CD2 1 1 4 11104 1 1 26 TYR CE1 C 2.911 7.203 8.974 1.00 . A A . 26 TYR CE1 1 1 4 11105 1 1 26 TYR CE2 C 4.574 7.523 7.239 1.00 . A A . 26 TYR CE2 1 1 4 11106 1 1 26 TYR CG C 3.609 5.328 7.606 1.00 . A A . 26 TYR CG 1 1 4 11107 1 1 26 TYR CZ C 3.786 8.040 8.274 1.00 . A A . 26 TYR CZ 1 1 4 11108 1 1 26 TYR H H 6.045 3.420 7.311 1.00 . A A . 26 TYR H 1 1 4 11109 1 1 26 TYR HA H 3.984 3.490 9.311 1.00 . A A . 26 TYR HA 1 1 4 11110 1 1 26 TYR HB2 H 3.997 3.681 6.311 1.00 . A A . 26 TYR HB2 1 1 4 11111 1 1 26 TYR HB3 H 2.471 3.577 7.190 1.00 . A A . 26 TYR HB3 1 1 4 11112 1 1 26 TYR HD1 H 2.147 5.202 9.182 1.00 . A A . 26 TYR HD1 1 1 4 11113 1 1 26 TYR HD2 H 5.092 5.764 6.105 1.00 . A A . 26 TYR HD2 1 1 4 11114 1 1 26 TYR HE1 H 2.305 7.603 9.773 1.00 . A A . 26 TYR HE1 1 1 4 11115 1 1 26 TYR HE2 H 5.250 8.172 6.700 1.00 . A A . 26 TYR HE2 1 1 4 11116 1 1 26 TYR HH H 4.237 9.439 9.492 1.00 . A A . 26 TYR HH 1 1 4 11117 1 1 26 TYR N N 5.667 3.046 8.133 1.00 . A A . 26 TYR N 1 1 4 11118 1 1 26 TYR O O 2.758 1.269 9.072 1.00 . A A . 26 TYR O 1 1 4 11119 1 1 26 TYR OH O 3.871 9.376 8.607 1.00 . A A . 26 TYR OH 1 1 4 11120 1 1 27 LEU C C 4.017 -1.315 8.869 1.00 . A A . 27 LEU C 1 1 4 11121 1 1 27 LEU CA C 3.772 -0.660 7.508 1.00 . A A . 27 LEU CA 1 1 4 11122 1 1 27 LEU CB C 4.523 -1.437 6.423 1.00 . A A . 27 LEU CB 1 1 4 11123 1 1 27 LEU CD1 C 4.953 -1.634 3.970 1.00 . A A . 27 LEU CD1 1 1 4 11124 1 1 27 LEU CD2 C 2.696 -0.953 4.784 1.00 . A A . 27 LEU CD2 1 1 4 11125 1 1 27 LEU CG C 4.201 -0.849 5.046 1.00 . A A . 27 LEU CG 1 1 4 11126 1 1 27 LEU H H 4.983 1.040 6.966 1.00 . A A . 27 LEU H 1 1 4 11127 1 1 27 LEU HA H 2.716 -0.676 7.295 1.00 . A A . 27 LEU HA 1 1 4 11128 1 1 27 LEU HB2 H 5.585 -1.368 6.604 1.00 . A A . 27 LEU HB2 1 1 4 11129 1 1 27 LEU HB3 H 4.220 -2.473 6.449 1.00 . A A . 27 LEU HB3 1 1 4 11130 1 1 27 LEU HD11 H 5.906 -1.160 3.778 1.00 . A A . 27 LEU HD11 1 1 4 11131 1 1 27 LEU HD12 H 4.370 -1.647 3.060 1.00 . A A . 27 LEU HD12 1 1 4 11132 1 1 27 LEU HD13 H 5.116 -2.646 4.308 1.00 . A A . 27 LEU HD13 1 1 4 11133 1 1 27 LEU HD21 H 2.289 -1.784 5.342 1.00 . A A . 27 LEU HD21 1 1 4 11134 1 1 27 LEU HD22 H 2.524 -1.107 3.730 1.00 . A A . 27 LEU HD22 1 1 4 11135 1 1 27 LEU HD23 H 2.213 -0.038 5.098 1.00 . A A . 27 LEU HD23 1 1 4 11136 1 1 27 LEU HG H 4.505 0.188 5.016 1.00 . A A . 27 LEU HG 1 1 4 11137 1 1 27 LEU N N 4.245 0.754 7.542 1.00 . A A . 27 LEU N 1 1 4 11138 1 1 27 LEU O O 3.221 -2.105 9.336 1.00 . A A . 27 LEU O 1 1 4 11139 1 1 28 GLN C C 4.228 -1.263 11.792 1.00 . A A . 28 GLN C 1 1 4 11140 1 1 28 GLN CA C 5.377 -1.603 10.845 1.00 . A A . 28 GLN CA 1 1 4 11141 1 1 28 GLN CB C 6.689 -1.052 11.405 1.00 . A A . 28 GLN CB 1 1 4 11142 1 1 28 GLN CD C 9.153 -0.899 11.025 1.00 . A A . 28 GLN CD 1 1 4 11143 1 1 28 GLN CG C 7.856 -1.554 10.554 1.00 . A A . 28 GLN CG 1 1 4 11144 1 1 28 GLN H H 5.733 -0.350 9.127 1.00 . A A . 28 GLN H 1 1 4 11145 1 1 28 GLN HA H 5.451 -2.675 10.741 1.00 . A A . 28 GLN HA 1 1 4 11146 1 1 28 GLN HB2 H 6.664 0.028 11.385 1.00 . A A . 28 GLN HB2 1 1 4 11147 1 1 28 GLN HB3 H 6.817 -1.390 12.422 1.00 . A A . 28 GLN HB3 1 1 4 11148 1 1 28 GLN HE21 H 10.318 -2.194 10.072 1.00 . A A . 28 GLN HE21 1 1 4 11149 1 1 28 GLN HE22 H 11.135 -0.990 10.946 1.00 . A A . 28 GLN HE22 1 1 4 11150 1 1 28 GLN HG2 H 7.937 -2.627 10.654 1.00 . A A . 28 GLN HG2 1 1 4 11151 1 1 28 GLN HG3 H 7.682 -1.303 9.520 1.00 . A A . 28 GLN HG3 1 1 4 11152 1 1 28 GLN N N 5.104 -0.993 9.514 1.00 . A A . 28 GLN N 1 1 4 11153 1 1 28 GLN NE2 N 10.298 -1.402 10.649 1.00 . A A . 28 GLN NE2 1 1 4 11154 1 1 28 GLN O O 3.762 -2.097 12.542 1.00 . A A . 28 GLN O 1 1 4 11155 1 1 28 GLN OE1 O 9.127 0.084 11.738 1.00 . A A . 28 GLN OE1 1 1 4 11156 1 1 29 LEU C C 1.370 -0.454 12.200 1.00 . A A . 29 LEU C 1 1 4 11157 1 1 29 LEU CA C 2.613 0.324 12.638 1.00 . A A . 29 LEU CA 1 1 4 11158 1 1 29 LEU CB C 2.330 1.827 12.528 1.00 . A A . 29 LEU CB 1 1 4 11159 1 1 29 LEU CD1 C 4.695 2.640 12.569 1.00 . A A . 29 LEU CD1 1 1 4 11160 1 1 29 LEU CD2 C 2.872 4.053 13.519 1.00 . A A . 29 LEU CD2 1 1 4 11161 1 1 29 LEU CG C 3.368 2.618 13.327 1.00 . A A . 29 LEU CG 1 1 4 11162 1 1 29 LEU H H 4.129 0.611 11.128 1.00 . A A . 29 LEU H 1 1 4 11163 1 1 29 LEU HA H 2.857 0.073 13.660 1.00 . A A . 29 LEU HA 1 1 4 11164 1 1 29 LEU HB2 H 2.375 2.124 11.490 1.00 . A A . 29 LEU HB2 1 1 4 11165 1 1 29 LEU HB3 H 1.344 2.036 12.918 1.00 . A A . 29 LEU HB3 1 1 4 11166 1 1 29 LEU HD11 H 4.520 2.947 11.550 1.00 . A A . 29 LEU HD11 1 1 4 11167 1 1 29 LEU HD12 H 5.133 1.653 12.579 1.00 . A A . 29 LEU HD12 1 1 4 11168 1 1 29 LEU HD13 H 5.369 3.337 13.045 1.00 . A A . 29 LEU HD13 1 1 4 11169 1 1 29 LEU HD21 H 3.700 4.738 13.406 1.00 . A A . 29 LEU HD21 1 1 4 11170 1 1 29 LEU HD22 H 2.449 4.159 14.507 1.00 . A A . 29 LEU HD22 1 1 4 11171 1 1 29 LEU HD23 H 2.119 4.275 12.778 1.00 . A A . 29 LEU HD23 1 1 4 11172 1 1 29 LEU HG H 3.509 2.154 14.292 1.00 . A A . 29 LEU HG 1 1 4 11173 1 1 29 LEU N N 3.750 -0.048 11.751 1.00 . A A . 29 LEU N 1 1 4 11174 1 1 29 LEU O O 0.570 -0.882 13.010 1.00 . A A . 29 LEU O 1 1 4 11175 1 1 30 TYR C C 0.007 -2.807 10.941 1.00 . A A . 30 TYR C 1 1 4 11176 1 1 30 TYR CA C 0.020 -1.374 10.403 1.00 . A A . 30 TYR CA 1 1 4 11177 1 1 30 TYR CB C 0.082 -1.406 8.874 1.00 . A A . 30 TYR CB 1 1 4 11178 1 1 30 TYR CD1 C -2.360 -1.836 8.425 1.00 . A A . 30 TYR CD1 1 1 4 11179 1 1 30 TYR CD2 C -0.738 -3.503 7.749 1.00 . A A . 30 TYR CD2 1 1 4 11180 1 1 30 TYR CE1 C -3.392 -2.639 7.921 1.00 . A A . 30 TYR CE1 1 1 4 11181 1 1 30 TYR CE2 C -1.768 -4.306 7.246 1.00 . A A . 30 TYR CE2 1 1 4 11182 1 1 30 TYR CG C -1.034 -2.269 8.339 1.00 . A A . 30 TYR CG 1 1 4 11183 1 1 30 TYR CZ C -3.095 -3.873 7.333 1.00 . A A . 30 TYR CZ 1 1 4 11184 1 1 30 TYR H H 1.865 -0.273 10.288 1.00 . A A . 30 TYR H 1 1 4 11185 1 1 30 TYR HA H -0.882 -0.866 10.711 1.00 . A A . 30 TYR HA 1 1 4 11186 1 1 30 TYR HB2 H -0.023 -0.402 8.490 1.00 . A A . 30 TYR HB2 1 1 4 11187 1 1 30 TYR HB3 H 1.032 -1.813 8.562 1.00 . A A . 30 TYR HB3 1 1 4 11188 1 1 30 TYR HD1 H -2.589 -0.884 8.880 1.00 . A A . 30 TYR HD1 1 1 4 11189 1 1 30 TYR HD2 H 0.287 -3.836 7.682 1.00 . A A . 30 TYR HD2 1 1 4 11190 1 1 30 TYR HE1 H -4.416 -2.306 7.988 1.00 . A A . 30 TYR HE1 1 1 4 11191 1 1 30 TYR HE2 H -1.538 -5.258 6.792 1.00 . A A . 30 TYR HE2 1 1 4 11192 1 1 30 TYR HH H -3.875 -5.582 6.987 1.00 . A A . 30 TYR HH 1 1 4 11193 1 1 30 TYR N N 1.205 -0.633 10.918 1.00 . A A . 30 TYR N 1 1 4 11194 1 1 30 TYR O O -1.009 -3.301 11.386 1.00 . A A . 30 TYR O 1 1 4 11195 1 1 30 TYR OH O -4.112 -4.663 6.837 1.00 . A A . 30 TYR OH 1 1 4 11196 1 1 31 ALA C C 0.883 -4.916 12.906 1.00 . A A . 31 ALA C 1 1 4 11197 1 1 31 ALA CA C 1.153 -4.888 11.399 1.00 . A A . 31 ALA CA 1 1 4 11198 1 1 31 ALA CB C 2.525 -5.497 11.114 1.00 . A A . 31 ALA CB 1 1 4 11199 1 1 31 ALA H H 1.931 -3.074 10.531 1.00 . A A . 31 ALA H 1 1 4 11200 1 1 31 ALA HA H 0.396 -5.466 10.890 1.00 . A A . 31 ALA HA 1 1 4 11201 1 1 31 ALA HB1 H 2.835 -6.096 11.958 1.00 . A A . 31 ALA HB1 1 1 4 11202 1 1 31 ALA HB2 H 3.243 -4.707 10.951 1.00 . A A . 31 ALA HB2 1 1 4 11203 1 1 31 ALA HB3 H 2.465 -6.118 10.234 1.00 . A A . 31 ALA HB3 1 1 4 11204 1 1 31 ALA N N 1.121 -3.484 10.899 1.00 . A A . 31 ALA N 1 1 4 11205 1 1 31 ALA O O 0.238 -5.814 13.411 1.00 . A A . 31 ALA O 1 1 4 11206 1 1 32 VAL C C -0.351 -3.854 15.402 1.00 . A A . 32 VAL C 1 1 4 11207 1 1 32 VAL CA C 1.144 -3.936 15.105 1.00 . A A . 32 VAL CA 1 1 4 11208 1 1 32 VAL CB C 1.835 -2.720 15.721 1.00 . A A . 32 VAL CB 1 1 4 11209 1 1 32 VAL CG1 C 1.292 -2.488 17.133 1.00 . A A . 32 VAL CG1 1 1 4 11210 1 1 32 VAL CG2 C 3.342 -2.970 15.792 1.00 . A A . 32 VAL CG2 1 1 4 11211 1 1 32 VAL H H 1.896 -3.235 13.209 1.00 . A A . 32 VAL H 1 1 4 11212 1 1 32 VAL HA H 1.548 -4.836 15.540 1.00 . A A . 32 VAL HA 1 1 4 11213 1 1 32 VAL HB H 1.640 -1.848 15.112 1.00 . A A . 32 VAL HB 1 1 4 11214 1 1 32 VAL HG11 H 1.938 -1.801 17.659 1.00 . A A . 32 VAL HG11 1 1 4 11215 1 1 32 VAL HG12 H 1.258 -3.428 17.663 1.00 . A A . 32 VAL HG12 1 1 4 11216 1 1 32 VAL HG13 H 0.295 -2.071 17.074 1.00 . A A . 32 VAL HG13 1 1 4 11217 1 1 32 VAL HG21 H 3.586 -3.428 16.738 1.00 . A A . 32 VAL HG21 1 1 4 11218 1 1 32 VAL HG22 H 3.869 -2.032 15.698 1.00 . A A . 32 VAL HG22 1 1 4 11219 1 1 32 VAL HG23 H 3.635 -3.629 14.987 1.00 . A A . 32 VAL HG23 1 1 4 11220 1 1 32 VAL N N 1.374 -3.948 13.631 1.00 . A A . 32 VAL N 1 1 4 11221 1 1 32 VAL O O -0.873 -4.585 16.219 1.00 . A A . 32 VAL O 1 1 4 11222 1 1 33 GLU C C -3.230 -4.081 14.574 1.00 . A A . 33 GLU C 1 1 4 11223 1 1 33 GLU CA C -2.495 -2.815 15.017 1.00 . A A . 33 GLU CA 1 1 4 11224 1 1 33 GLU CB C -3.038 -1.613 14.242 1.00 . A A . 33 GLU CB 1 1 4 11225 1 1 33 GLU CD C -2.804 -0.129 16.242 1.00 . A A . 33 GLU CD 1 1 4 11226 1 1 33 GLU CG C -2.406 -0.326 14.779 1.00 . A A . 33 GLU CG 1 1 4 11227 1 1 33 GLU H H -0.594 -2.370 14.112 1.00 . A A . 33 GLU H 1 1 4 11228 1 1 33 GLU HA H -2.650 -2.662 16.074 1.00 . A A . 33 GLU HA 1 1 4 11229 1 1 33 GLU HB2 H -2.797 -1.724 13.194 1.00 . A A . 33 GLU HB2 1 1 4 11230 1 1 33 GLU HB3 H -4.109 -1.563 14.363 1.00 . A A . 33 GLU HB3 1 1 4 11231 1 1 33 GLU HG2 H -1.330 -0.396 14.704 1.00 . A A . 33 GLU HG2 1 1 4 11232 1 1 33 GLU HG3 H -2.753 0.514 14.197 1.00 . A A . 33 GLU HG3 1 1 4 11233 1 1 33 GLU N N -1.038 -2.958 14.757 1.00 . A A . 33 GLU N 1 1 4 11234 1 1 33 GLU O O -4.218 -4.474 15.162 1.00 . A A . 33 GLU O 1 1 4 11235 1 1 33 GLU OE1 O -3.769 -0.747 16.663 1.00 . A A . 33 GLU OE1 1 1 4 11236 1 1 33 GLU OE2 O -2.138 0.638 16.918 1.00 . A A . 33 GLU OE2 1 1 4 11237 1 1 34 LEU C C -3.417 -7.016 14.160 1.00 . A A . 34 LEU C 1 1 4 11238 1 1 34 LEU CA C -3.442 -5.956 13.058 1.00 . A A . 34 LEU CA 1 1 4 11239 1 1 34 LEU CB C -2.709 -6.498 11.826 1.00 . A A . 34 LEU CB 1 1 4 11240 1 1 34 LEU CD1 C -3.246 -4.510 10.390 1.00 . A A . 34 LEU CD1 1 1 4 11241 1 1 34 LEU CD2 C -2.757 -6.720 9.343 1.00 . A A . 34 LEU CD2 1 1 4 11242 1 1 34 LEU CG C -3.401 -6.024 10.544 1.00 . A A . 34 LEU CG 1 1 4 11243 1 1 34 LEU H H -1.965 -4.384 13.076 1.00 . A A . 34 LEU H 1 1 4 11244 1 1 34 LEU HA H -4.464 -5.724 12.799 1.00 . A A . 34 LEU HA 1 1 4 11245 1 1 34 LEU HB2 H -1.688 -6.145 11.833 1.00 . A A . 34 LEU HB2 1 1 4 11246 1 1 34 LEU HB3 H -2.714 -7.578 11.854 1.00 . A A . 34 LEU HB3 1 1 4 11247 1 1 34 LEU HD11 H -3.174 -4.052 11.362 1.00 . A A . 34 LEU HD11 1 1 4 11248 1 1 34 LEU HD12 H -4.104 -4.113 9.867 1.00 . A A . 34 LEU HD12 1 1 4 11249 1 1 34 LEU HD13 H -2.350 -4.296 9.823 1.00 . A A . 34 LEU HD13 1 1 4 11250 1 1 34 LEU HD21 H -2.778 -7.789 9.493 1.00 . A A . 34 LEU HD21 1 1 4 11251 1 1 34 LEU HD22 H -1.732 -6.391 9.243 1.00 . A A . 34 LEU HD22 1 1 4 11252 1 1 34 LEU HD23 H -3.303 -6.470 8.445 1.00 . A A . 34 LEU HD23 1 1 4 11253 1 1 34 LEU HG H -4.449 -6.276 10.585 1.00 . A A . 34 LEU HG 1 1 4 11254 1 1 34 LEU N N -2.761 -4.720 13.539 1.00 . A A . 34 LEU N 1 1 4 11255 1 1 34 LEU O O -4.410 -7.659 14.439 1.00 . A A . 34 LEU O 1 1 4 11256 1 1 35 ILE C C -3.103 -7.804 17.036 1.00 . A A . 35 ILE C 1 1 4 11257 1 1 35 ILE CA C -2.202 -8.221 15.874 1.00 . A A . 35 ILE CA 1 1 4 11258 1 1 35 ILE CB C -0.754 -8.321 16.351 1.00 . A A . 35 ILE CB 1 1 4 11259 1 1 35 ILE CD1 C 1.608 -8.581 15.573 1.00 . A A . 35 ILE CD1 1 1 4 11260 1 1 35 ILE CG1 C 0.138 -8.702 15.168 1.00 . A A . 35 ILE CG1 1 1 4 11261 1 1 35 ILE CG2 C -0.645 -9.392 17.439 1.00 . A A . 35 ILE CG2 1 1 4 11262 1 1 35 ILE H H -1.501 -6.674 14.549 1.00 . A A . 35 ILE H 1 1 4 11263 1 1 35 ILE HA H -2.524 -9.179 15.495 1.00 . A A . 35 ILE HA 1 1 4 11264 1 1 35 ILE HB H -0.440 -7.367 16.751 1.00 . A A . 35 ILE HB 1 1 4 11265 1 1 35 ILE HD11 H 1.829 -7.553 15.821 1.00 . A A . 35 ILE HD11 1 1 4 11266 1 1 35 ILE HD12 H 2.234 -8.895 14.750 1.00 . A A . 35 ILE HD12 1 1 4 11267 1 1 35 ILE HD13 H 1.798 -9.207 16.431 1.00 . A A . 35 ILE HD13 1 1 4 11268 1 1 35 ILE HG12 H -0.071 -9.719 14.872 1.00 . A A . 35 ILE HG12 1 1 4 11269 1 1 35 ILE HG13 H -0.060 -8.038 14.339 1.00 . A A . 35 ILE HG13 1 1 4 11270 1 1 35 ILE HG21 H -1.088 -10.311 17.084 1.00 . A A . 35 ILE HG21 1 1 4 11271 1 1 35 ILE HG22 H -1.165 -9.059 18.325 1.00 . A A . 35 ILE HG22 1 1 4 11272 1 1 35 ILE HG23 H 0.395 -9.561 17.674 1.00 . A A . 35 ILE HG23 1 1 4 11273 1 1 35 ILE N N -2.290 -7.203 14.790 1.00 . A A . 35 ILE N 1 1 4 11274 1 1 35 ILE O O -3.846 -8.598 17.578 1.00 . A A . 35 ILE O 1 1 4 11275 1 1 36 LEU C C -5.364 -6.169 18.147 1.00 . A A . 36 LEU C 1 1 4 11276 1 1 36 LEU CA C -3.893 -6.076 18.539 1.00 . A A . 36 LEU CA 1 1 4 11277 1 1 36 LEU CB C -3.542 -4.620 18.833 1.00 . A A . 36 LEU CB 1 1 4 11278 1 1 36 LEU CD1 C -1.752 -3.057 19.605 1.00 . A A . 36 LEU CD1 1 1 4 11279 1 1 36 LEU CD2 C -1.910 -5.346 20.584 1.00 . A A . 36 LEU CD2 1 1 4 11280 1 1 36 LEU CG C -2.090 -4.519 19.309 1.00 . A A . 36 LEU CG 1 1 4 11281 1 1 36 LEU H H -2.441 -5.939 16.962 1.00 . A A . 36 LEU H 1 1 4 11282 1 1 36 LEU HA H -3.717 -6.679 19.412 1.00 . A A . 36 LEU HA 1 1 4 11283 1 1 36 LEU HB2 H -3.665 -4.035 17.933 1.00 . A A . 36 LEU HB2 1 1 4 11284 1 1 36 LEU HB3 H -4.199 -4.245 19.594 1.00 . A A . 36 LEU HB3 1 1 4 11285 1 1 36 LEU HD11 H -2.259 -2.746 20.506 1.00 . A A . 36 LEU HD11 1 1 4 11286 1 1 36 LEU HD12 H -2.072 -2.439 18.780 1.00 . A A . 36 LEU HD12 1 1 4 11287 1 1 36 LEU HD13 H -0.686 -2.954 19.739 1.00 . A A . 36 LEU HD13 1 1 4 11288 1 1 36 LEU HD21 H -1.605 -6.349 20.323 1.00 . A A . 36 LEU HD21 1 1 4 11289 1 1 36 LEU HD22 H -2.844 -5.384 21.124 1.00 . A A . 36 LEU HD22 1 1 4 11290 1 1 36 LEU HD23 H -1.153 -4.890 21.205 1.00 . A A . 36 LEU HD23 1 1 4 11291 1 1 36 LEU HG H -1.431 -4.893 18.538 1.00 . A A . 36 LEU HG 1 1 4 11292 1 1 36 LEU N N -3.044 -6.560 17.418 1.00 . A A . 36 LEU N 1 1 4 11293 1 1 36 LEU O O -6.218 -6.476 18.955 1.00 . A A . 36 LEU O 1 1 4 11294 1 1 37 SER C C -7.518 -7.432 16.480 1.00 . A A . 37 SER C 1 1 4 11295 1 1 37 SER CA C -7.070 -5.978 16.449 1.00 . A A . 37 SER CA 1 1 4 11296 1 1 37 SER CB C -7.160 -5.454 15.020 1.00 . A A . 37 SER CB 1 1 4 11297 1 1 37 SER H H -4.954 -5.666 16.285 1.00 . A A . 37 SER H 1 1 4 11298 1 1 37 SER HA H -7.699 -5.387 17.098 1.00 . A A . 37 SER HA 1 1 4 11299 1 1 37 SER HB2 H -8.193 -5.327 14.746 1.00 . A A . 37 SER HB2 1 1 4 11300 1 1 37 SER HB3 H -6.652 -4.502 14.957 1.00 . A A . 37 SER HB3 1 1 4 11301 1 1 37 SER HG H -6.268 -7.144 14.656 1.00 . A A . 37 SER HG 1 1 4 11302 1 1 37 SER N N -5.662 -5.907 16.912 1.00 . A A . 37 SER N 1 1 4 11303 1 1 37 SER O O -8.689 -7.739 16.394 1.00 . A A . 37 SER O 1 1 4 11304 1 1 37 SER OG O -6.553 -6.388 14.138 1.00 . A A . 37 SER OG 1 1 4 11305 1 1 38 GLU C C -7.170 -10.209 18.082 1.00 . A A . 38 GLU C 1 1 4 11306 1 1 38 GLU CA C -6.947 -9.770 16.632 1.00 . A A . 38 GLU CA 1 1 4 11307 1 1 38 GLU CB C -5.818 -10.598 16.015 1.00 . A A . 38 GLU CB 1 1 4 11308 1 1 38 GLU CD C -7.359 -12.205 14.884 1.00 . A A . 38 GLU CD 1 1 4 11309 1 1 38 GLU CG C -6.248 -12.063 15.925 1.00 . A A . 38 GLU CG 1 1 4 11310 1 1 38 GLU H H -5.646 -8.054 16.665 1.00 . A A . 38 GLU H 1 1 4 11311 1 1 38 GLU HA H -7.850 -9.917 16.067 1.00 . A A . 38 GLU HA 1 1 4 11312 1 1 38 GLU HB2 H -5.598 -10.224 15.026 1.00 . A A . 38 GLU HB2 1 1 4 11313 1 1 38 GLU HB3 H -4.936 -10.521 16.633 1.00 . A A . 38 GLU HB3 1 1 4 11314 1 1 38 GLU HG2 H -5.402 -12.669 15.635 1.00 . A A . 38 GLU HG2 1 1 4 11315 1 1 38 GLU HG3 H -6.614 -12.391 16.887 1.00 . A A . 38 GLU HG3 1 1 4 11316 1 1 38 GLU N N -6.584 -8.331 16.600 1.00 . A A . 38 GLU N 1 1 4 11317 1 1 38 GLU O O -6.307 -10.064 18.924 1.00 . A A . 38 GLU O 1 1 4 11318 1 1 38 GLU OE1 O -7.428 -11.367 14.000 1.00 . A A . 38 GLU OE1 1 1 4 11319 1 1 38 GLU OE2 O -8.125 -13.150 14.988 1.00 . A A . 38 GLU OE2 1 1 4 11320 1 1 39 GLU C C -7.705 -12.378 20.123 1.00 . A A . 39 GLU C 1 1 4 11321 1 1 39 GLU CA C -8.604 -11.193 19.768 1.00 . A A . 39 GLU CA 1 1 4 11322 1 1 39 GLU CB C -10.071 -11.615 19.881 1.00 . A A . 39 GLU CB 1 1 4 11323 1 1 39 GLU CD C -11.836 -12.458 21.435 1.00 . A A . 39 GLU CD 1 1 4 11324 1 1 39 GLU CG C -10.400 -11.941 21.338 1.00 . A A . 39 GLU CG 1 1 4 11325 1 1 39 GLU H H -9.004 -10.851 17.680 1.00 . A A . 39 GLU H 1 1 4 11326 1 1 39 GLU HA H -8.413 -10.381 20.452 1.00 . A A . 39 GLU HA 1 1 4 11327 1 1 39 GLU HB2 H -10.704 -10.809 19.538 1.00 . A A . 39 GLU HB2 1 1 4 11328 1 1 39 GLU HB3 H -10.241 -12.491 19.271 1.00 . A A . 39 GLU HB3 1 1 4 11329 1 1 39 GLU HG2 H -9.719 -12.696 21.701 1.00 . A A . 39 GLU HG2 1 1 4 11330 1 1 39 GLU HG3 H -10.300 -11.048 21.938 1.00 . A A . 39 GLU HG3 1 1 4 11331 1 1 39 GLU N N -8.323 -10.744 18.376 1.00 . A A . 39 GLU N 1 1 4 11332 1 1 39 GLU O O -7.249 -12.512 21.242 1.00 . A A . 39 GLU O 1 1 4 11333 1 1 39 GLU OE1 O -12.478 -12.564 20.403 1.00 . A A . 39 GLU OE1 1 1 4 11334 1 1 39 GLU OE2 O -12.270 -12.739 22.540 1.00 . A A . 39 GLU OE2 1 1 4 11335 1 1 40 ASP C C -5.115 -14.045 19.333 1.00 . A A . 40 ASP C 1 1 4 11336 1 1 40 ASP CA C -6.591 -14.427 19.470 1.00 . A A . 40 ASP CA 1 1 4 11337 1 1 40 ASP CB C -6.920 -15.548 18.482 1.00 . A A . 40 ASP CB 1 1 4 11338 1 1 40 ASP CG C -8.345 -16.046 18.730 1.00 . A A . 40 ASP CG 1 1 4 11339 1 1 40 ASP H H -7.835 -13.124 18.290 1.00 . A A . 40 ASP H 1 1 4 11340 1 1 40 ASP HA H -6.780 -14.770 20.475 1.00 . A A . 40 ASP HA 1 1 4 11341 1 1 40 ASP HB2 H -6.840 -15.173 17.471 1.00 . A A . 40 ASP HB2 1 1 4 11342 1 1 40 ASP HB3 H -6.227 -16.364 18.620 1.00 . A A . 40 ASP HB3 1 1 4 11343 1 1 40 ASP N N -7.452 -13.246 19.182 1.00 . A A . 40 ASP N 1 1 4 11344 1 1 40 ASP O O -4.685 -13.543 18.314 1.00 . A A . 40 ASP O 1 1 4 11345 1 1 40 ASP OD1 O -8.900 -15.702 19.761 1.00 . A A . 40 ASP OD1 1 1 4 11346 1 1 40 ASP OD2 O -8.856 -16.761 17.885 1.00 . A A . 40 ASP OD2 1 1 4 11347 1 1 41 ARG C C -2.075 -15.075 20.935 1.00 . A A . 41 ARG C 1 1 4 11348 1 1 41 ARG CA C -2.887 -13.960 20.282 1.00 . A A . 41 ARG CA 1 1 4 11349 1 1 41 ARG CB C -2.620 -12.642 21.012 1.00 . A A . 41 ARG CB 1 1 4 11350 1 1 41 ARG CD C -2.860 -10.161 20.887 1.00 . A A . 41 ARG CD 1 1 4 11351 1 1 41 ARG CG C -3.273 -11.489 20.249 1.00 . A A . 41 ARG CG 1 1 4 11352 1 1 41 ARG CZ C -2.666 -9.348 23.161 1.00 . A A . 41 ARG CZ 1 1 4 11353 1 1 41 ARG H H -4.703 -14.705 21.157 1.00 . A A . 41 ARG H 1 1 4 11354 1 1 41 ARG HA H -2.586 -13.864 19.249 1.00 . A A . 41 ARG HA 1 1 4 11355 1 1 41 ARG HB2 H -3.032 -12.694 22.009 1.00 . A A . 41 ARG HB2 1 1 4 11356 1 1 41 ARG HB3 H -1.554 -12.474 21.071 1.00 . A A . 41 ARG HB3 1 1 4 11357 1 1 41 ARG HD2 H -1.789 -10.044 20.813 1.00 . A A . 41 ARG HD2 1 1 4 11358 1 1 41 ARG HD3 H -3.347 -9.346 20.372 1.00 . A A . 41 ARG HD3 1 1 4 11359 1 1 41 ARG HE H -3.971 -10.749 22.637 1.00 . A A . 41 ARG HE 1 1 4 11360 1 1 41 ARG HG2 H -2.951 -11.510 19.218 1.00 . A A . 41 ARG HG2 1 1 4 11361 1 1 41 ARG HG3 H -4.347 -11.589 20.295 1.00 . A A . 41 ARG HG3 1 1 4 11362 1 1 41 ARG HH11 H -1.452 -8.558 21.778 1.00 . A A . 41 ARG HH11 1 1 4 11363 1 1 41 ARG HH12 H -1.264 -7.936 23.383 1.00 . A A . 41 ARG HH12 1 1 4 11364 1 1 41 ARG HH21 H -3.740 -9.950 24.739 1.00 . A A . 41 ARG HH21 1 1 4 11365 1 1 41 ARG HH22 H -2.559 -8.723 25.060 1.00 . A A . 41 ARG HH22 1 1 4 11366 1 1 41 ARG N N -4.336 -14.292 20.350 1.00 . A A . 41 ARG N 1 1 4 11367 1 1 41 ARG NE N -3.261 -10.151 22.322 1.00 . A A . 41 ARG NE 1 1 4 11368 1 1 41 ARG NH1 N -1.721 -8.552 22.741 1.00 . A A . 41 ARG NH1 1 1 4 11369 1 1 41 ARG NH2 N -3.016 -9.340 24.418 1.00 . A A . 41 ARG NH2 1 1 4 11370 1 1 41 ARG O O -2.483 -15.664 21.916 1.00 . A A . 41 ARG O 1 1 4 11371 1 1 42 SER C C 1.206 -15.753 21.523 1.00 . A A . 42 SER C 1 1 4 11372 1 1 42 SER CA C -0.057 -16.413 20.976 1.00 . A A . 42 SER CA 1 1 4 11373 1 1 42 SER CB C 0.318 -17.419 19.888 1.00 . A A . 42 SER CB 1 1 4 11374 1 1 42 SER H H -0.619 -14.854 19.617 1.00 . A A . 42 SER H 1 1 4 11375 1 1 42 SER HA H -0.579 -16.916 21.773 1.00 . A A . 42 SER HA 1 1 4 11376 1 1 42 SER HB2 H 0.841 -16.915 19.092 1.00 . A A . 42 SER HB2 1 1 4 11377 1 1 42 SER HB3 H 0.959 -18.183 20.310 1.00 . A A . 42 SER HB3 1 1 4 11378 1 1 42 SER HG H -1.224 -17.421 18.701 1.00 . A A . 42 SER HG 1 1 4 11379 1 1 42 SER N N -0.923 -15.353 20.400 1.00 . A A . 42 SER N 1 1 4 11380 1 1 42 SER O O 1.541 -14.645 21.155 1.00 . A A . 42 SER O 1 1 4 11381 1 1 42 SER OG O -0.866 -18.012 19.368 1.00 . A A . 42 SER OG 1 1 4 11382 1 1 43 GLN C C 4.025 -15.344 21.784 1.00 . A A . 43 GLN C 1 1 4 11383 1 1 43 GLN CA C 3.141 -15.785 22.949 1.00 . A A . 43 GLN CA 1 1 4 11384 1 1 43 GLN CB C 3.895 -16.802 23.809 1.00 . A A . 43 GLN CB 1 1 4 11385 1 1 43 GLN CD C 3.777 -18.221 25.862 1.00 . A A . 43 GLN CD 1 1 4 11386 1 1 43 GLN CG C 3.050 -17.160 25.032 1.00 . A A . 43 GLN CG 1 1 4 11387 1 1 43 GLN H H 1.632 -17.301 22.692 1.00 . A A . 43 GLN H 1 1 4 11388 1 1 43 GLN HA H 2.875 -14.926 23.549 1.00 . A A . 43 GLN HA 1 1 4 11389 1 1 43 GLN HB2 H 4.085 -17.693 23.227 1.00 . A A . 43 GLN HB2 1 1 4 11390 1 1 43 GLN HB3 H 4.832 -16.376 24.132 1.00 . A A . 43 GLN HB3 1 1 4 11391 1 1 43 GLN HE21 H 2.711 -17.875 27.500 1.00 . A A . 43 GLN HE21 1 1 4 11392 1 1 43 GLN HE22 H 3.891 -19.087 27.644 1.00 . A A . 43 GLN HE22 1 1 4 11393 1 1 43 GLN HG2 H 2.895 -16.276 25.633 1.00 . A A . 43 GLN HG2 1 1 4 11394 1 1 43 GLN HG3 H 2.096 -17.550 24.711 1.00 . A A . 43 GLN HG3 1 1 4 11395 1 1 43 GLN N N 1.910 -16.409 22.398 1.00 . A A . 43 GLN N 1 1 4 11396 1 1 43 GLN NE2 N 3.431 -18.410 27.105 1.00 . A A . 43 GLN NE2 1 1 4 11397 1 1 43 GLN O O 4.695 -14.331 21.846 1.00 . A A . 43 GLN O 1 1 4 11398 1 1 43 GLN OE1 O 4.671 -18.883 25.373 1.00 . A A . 43 GLN OE1 1 1 4 11399 1 1 44 GLU C C 4.268 -14.460 18.872 1.00 . A A . 44 GLU C 1 1 4 11400 1 1 44 GLU CA C 4.856 -15.708 19.541 1.00 . A A . 44 GLU CA 1 1 4 11401 1 1 44 GLU CB C 4.878 -16.861 18.536 1.00 . A A . 44 GLU CB 1 1 4 11402 1 1 44 GLU CD C 5.789 -17.633 16.340 1.00 . A A . 44 GLU CD 1 1 4 11403 1 1 44 GLU CG C 5.843 -16.527 17.396 1.00 . A A . 44 GLU CG 1 1 4 11404 1 1 44 GLU H H 3.471 -16.899 20.681 1.00 . A A . 44 GLU H 1 1 4 11405 1 1 44 GLU HA H 5.864 -15.499 19.868 1.00 . A A . 44 GLU HA 1 1 4 11406 1 1 44 GLU HB2 H 5.204 -17.764 19.031 1.00 . A A . 44 GLU HB2 1 1 4 11407 1 1 44 GLU HB3 H 3.886 -17.008 18.134 1.00 . A A . 44 GLU HB3 1 1 4 11408 1 1 44 GLU HG2 H 5.557 -15.585 16.948 1.00 . A A . 44 GLU HG2 1 1 4 11409 1 1 44 GLU HG3 H 6.846 -16.451 17.785 1.00 . A A . 44 GLU HG3 1 1 4 11410 1 1 44 GLU N N 4.024 -16.091 20.714 1.00 . A A . 44 GLU N 1 1 4 11411 1 1 44 GLU O O 4.984 -13.544 18.518 1.00 . A A . 44 GLU O 1 1 4 11412 1 1 44 GLU OE1 O 5.017 -18.559 16.521 1.00 . A A . 44 GLU OE1 1 1 4 11413 1 1 44 GLU OE2 O 6.521 -17.533 15.369 1.00 . A A . 44 GLU OE2 1 1 4 11414 1 1 45 MET C C 2.442 -12.013 18.968 1.00 . A A . 45 MET C 1 1 4 11415 1 1 45 MET CA C 2.360 -13.220 18.033 1.00 . A A . 45 MET CA 1 1 4 11416 1 1 45 MET CB C 0.894 -13.514 17.708 1.00 . A A . 45 MET CB 1 1 4 11417 1 1 45 MET CE C -1.023 -13.339 15.128 1.00 . A A . 45 MET CE 1 1 4 11418 1 1 45 MET CG C 0.817 -14.635 16.670 1.00 . A A . 45 MET CG 1 1 4 11419 1 1 45 MET H H 2.402 -15.159 18.974 1.00 . A A . 45 MET H 1 1 4 11420 1 1 45 MET HA H 2.892 -13.001 17.122 1.00 . A A . 45 MET HA 1 1 4 11421 1 1 45 MET HB2 H 0.381 -13.818 18.608 1.00 . A A . 45 MET HB2 1 1 4 11422 1 1 45 MET HB3 H 0.428 -12.625 17.311 1.00 . A A . 45 MET HB3 1 1 4 11423 1 1 45 MET HE1 H -1.756 -12.677 15.568 1.00 . A A . 45 MET HE1 1 1 4 11424 1 1 45 MET HE2 H -1.328 -13.595 14.127 1.00 . A A . 45 MET HE2 1 1 4 11425 1 1 45 MET HE3 H -0.061 -12.847 15.093 1.00 . A A . 45 MET HE3 1 1 4 11426 1 1 45 MET HG2 H 1.437 -14.386 15.822 1.00 . A A . 45 MET HG2 1 1 4 11427 1 1 45 MET HG3 H 1.168 -15.556 17.112 1.00 . A A . 45 MET HG3 1 1 4 11428 1 1 45 MET N N 2.972 -14.413 18.686 1.00 . A A . 45 MET N 1 1 4 11429 1 1 45 MET O O 2.719 -10.907 18.549 1.00 . A A . 45 MET O 1 1 4 11430 1 1 45 MET SD S -0.899 -14.844 16.128 1.00 . A A . 45 MET SD 1 1 4 11431 1 1 46 THR C C 3.681 -10.518 21.242 1.00 . A A . 46 THR C 1 1 4 11432 1 1 46 THR CA C 2.260 -11.081 21.195 1.00 . A A . 46 THR CA 1 1 4 11433 1 1 46 THR CB C 1.862 -11.575 22.588 1.00 . A A . 46 THR CB 1 1 4 11434 1 1 46 THR CG2 C 1.818 -10.394 23.558 1.00 . A A . 46 THR CG2 1 1 4 11435 1 1 46 THR H H 1.977 -13.116 20.549 1.00 . A A . 46 THR H 1 1 4 11436 1 1 46 THR HA H 1.576 -10.307 20.880 1.00 . A A . 46 THR HA 1 1 4 11437 1 1 46 THR HB H 2.586 -12.294 22.936 1.00 . A A . 46 THR HB 1 1 4 11438 1 1 46 THR HG1 H -0.063 -11.566 22.878 1.00 . A A . 46 THR HG1 1 1 4 11439 1 1 46 THR HG21 H 2.811 -9.987 23.674 1.00 . A A . 46 THR HG21 1 1 4 11440 1 1 46 THR HG22 H 1.452 -10.730 24.518 1.00 . A A . 46 THR HG22 1 1 4 11441 1 1 46 THR HG23 H 1.160 -9.632 23.169 1.00 . A A . 46 THR HG23 1 1 4 11442 1 1 46 THR N N 2.200 -12.217 20.233 1.00 . A A . 46 THR N 1 1 4 11443 1 1 46 THR O O 3.886 -9.320 21.256 1.00 . A A . 46 THR O 1 1 4 11444 1 1 46 THR OG1 O 0.580 -12.185 22.524 1.00 . A A . 46 THR OG1 1 1 4 11445 1 1 47 ALA C C 6.431 -10.200 20.001 1.00 . A A . 47 ALA C 1 1 4 11446 1 1 47 ALA CA C 6.073 -10.895 21.317 1.00 . A A . 47 ALA CA 1 1 4 11447 1 1 47 ALA CB C 7.009 -12.085 21.538 1.00 . A A . 47 ALA CB 1 1 4 11448 1 1 47 ALA H H 4.472 -12.335 21.258 1.00 . A A . 47 ALA H 1 1 4 11449 1 1 47 ALA HA H 6.185 -10.196 22.132 1.00 . A A . 47 ALA HA 1 1 4 11450 1 1 47 ALA HB1 H 8.016 -11.806 21.267 1.00 . A A . 47 ALA HB1 1 1 4 11451 1 1 47 ALA HB2 H 6.687 -12.914 20.924 1.00 . A A . 47 ALA HB2 1 1 4 11452 1 1 47 ALA HB3 H 6.983 -12.376 22.577 1.00 . A A . 47 ALA HB3 1 1 4 11453 1 1 47 ALA N N 4.662 -11.374 21.268 1.00 . A A . 47 ALA N 1 1 4 11454 1 1 47 ALA O O 7.192 -9.254 19.977 1.00 . A A . 47 ALA O 1 1 4 11455 1 1 48 LEU C C 5.738 -8.581 17.594 1.00 . A A . 48 LEU C 1 1 4 11456 1 1 48 LEU CA C 6.215 -10.034 17.595 1.00 . A A . 48 LEU CA 1 1 4 11457 1 1 48 LEU CB C 5.511 -10.806 16.475 1.00 . A A . 48 LEU CB 1 1 4 11458 1 1 48 LEU CD1 C 7.378 -10.470 14.838 1.00 . A A . 48 LEU CD1 1 1 4 11459 1 1 48 LEU CD2 C 5.053 -10.867 14.020 1.00 . A A . 48 LEU CD2 1 1 4 11460 1 1 48 LEU CG C 5.896 -10.211 15.116 1.00 . A A . 48 LEU CG 1 1 4 11461 1 1 48 LEU H H 5.287 -11.434 18.948 1.00 . A A . 48 LEU H 1 1 4 11462 1 1 48 LEU HA H 7.281 -10.061 17.435 1.00 . A A . 48 LEU HA 1 1 4 11463 1 1 48 LEU HB2 H 5.809 -11.843 16.512 1.00 . A A . 48 LEU HB2 1 1 4 11464 1 1 48 LEU HB3 H 4.442 -10.734 16.606 1.00 . A A . 48 LEU HB3 1 1 4 11465 1 1 48 LEU HD11 H 7.547 -10.476 13.771 1.00 . A A . 48 LEU HD11 1 1 4 11466 1 1 48 LEU HD12 H 7.662 -11.426 15.252 1.00 . A A . 48 LEU HD12 1 1 4 11467 1 1 48 LEU HD13 H 7.971 -9.690 15.292 1.00 . A A . 48 LEU HD13 1 1 4 11468 1 1 48 LEU HD21 H 5.702 -11.367 13.318 1.00 . A A . 48 LEU HD21 1 1 4 11469 1 1 48 LEU HD22 H 4.480 -10.109 13.505 1.00 . A A . 48 LEU HD22 1 1 4 11470 1 1 48 LEU HD23 H 4.380 -11.586 14.465 1.00 . A A . 48 LEU HD23 1 1 4 11471 1 1 48 LEU HG H 5.712 -9.146 15.124 1.00 . A A . 48 LEU HG 1 1 4 11472 1 1 48 LEU N N 5.896 -10.666 18.908 1.00 . A A . 48 LEU N 1 1 4 11473 1 1 48 LEU O O 6.410 -7.700 17.097 1.00 . A A . 48 LEU O 1 1 4 11474 1 1 49 ALA C C 4.994 -6.058 19.035 1.00 . A A . 49 ALA C 1 1 4 11475 1 1 49 ALA CA C 4.077 -6.920 18.167 1.00 . A A . 49 ALA CA 1 1 4 11476 1 1 49 ALA CB C 2.660 -6.898 18.746 1.00 . A A . 49 ALA CB 1 1 4 11477 1 1 49 ALA H H 4.054 -9.042 18.541 1.00 . A A . 49 ALA H 1 1 4 11478 1 1 49 ALA HA H 4.061 -6.527 17.162 1.00 . A A . 49 ALA HA 1 1 4 11479 1 1 49 ALA HB1 H 2.404 -7.881 19.109 1.00 . A A . 49 ALA HB1 1 1 4 11480 1 1 49 ALA HB2 H 1.961 -6.604 17.976 1.00 . A A . 49 ALA HB2 1 1 4 11481 1 1 49 ALA HB3 H 2.615 -6.190 19.561 1.00 . A A . 49 ALA HB3 1 1 4 11482 1 1 49 ALA N N 4.584 -8.320 18.145 1.00 . A A . 49 ALA N 1 1 4 11483 1 1 49 ALA O O 5.274 -4.921 18.720 1.00 . A A . 49 ALA O 1 1 4 11484 1 1 50 THR C C 7.642 -5.419 20.286 1.00 . A A . 50 THR C 1 1 4 11485 1 1 50 THR CA C 6.359 -5.812 21.024 1.00 . A A . 50 THR CA 1 1 4 11486 1 1 50 THR CB C 6.721 -6.667 22.237 1.00 . A A . 50 THR CB 1 1 4 11487 1 1 50 THR CG2 C 7.883 -6.020 22.987 1.00 . A A . 50 THR CG2 1 1 4 11488 1 1 50 THR H H 5.220 -7.515 20.360 1.00 . A A . 50 THR H 1 1 4 11489 1 1 50 THR HA H 5.847 -4.920 21.354 1.00 . A A . 50 THR HA 1 1 4 11490 1 1 50 THR HB H 7.020 -7.649 21.905 1.00 . A A . 50 THR HB 1 1 4 11491 1 1 50 THR HG1 H 4.835 -7.022 22.551 1.00 . A A . 50 THR HG1 1 1 4 11492 1 1 50 THR HG21 H 7.982 -6.474 23.961 1.00 . A A . 50 THR HG21 1 1 4 11493 1 1 50 THR HG22 H 7.696 -4.962 23.098 1.00 . A A . 50 THR HG22 1 1 4 11494 1 1 50 THR HG23 H 8.794 -6.168 22.425 1.00 . A A . 50 THR HG23 1 1 4 11495 1 1 50 THR N N 5.462 -6.595 20.127 1.00 . A A . 50 THR N 1 1 4 11496 1 1 50 THR O O 8.090 -4.292 20.358 1.00 . A A . 50 THR O 1 1 4 11497 1 1 50 THR OG1 O 5.592 -6.784 23.091 1.00 . A A . 50 THR OG1 1 1 4 11498 1 1 51 GLU C C 9.253 -4.883 17.863 1.00 . A A . 51 GLU C 1 1 4 11499 1 1 51 GLU CA C 9.501 -6.021 18.856 1.00 . A A . 51 GLU CA 1 1 4 11500 1 1 51 GLU CB C 9.978 -7.261 18.100 1.00 . A A . 51 GLU CB 1 1 4 11501 1 1 51 GLU CD C 11.770 -8.180 16.618 1.00 . A A . 51 GLU CD 1 1 4 11502 1 1 51 GLU CG C 11.341 -6.978 17.461 1.00 . A A . 51 GLU CG 1 1 4 11503 1 1 51 GLU H H 7.870 -7.245 19.552 1.00 . A A . 51 GLU H 1 1 4 11504 1 1 51 GLU HA H 10.259 -5.720 19.564 1.00 . A A . 51 GLU HA 1 1 4 11505 1 1 51 GLU HB2 H 10.068 -8.090 18.787 1.00 . A A . 51 GLU HB2 1 1 4 11506 1 1 51 GLU HB3 H 9.266 -7.508 17.327 1.00 . A A . 51 GLU HB3 1 1 4 11507 1 1 51 GLU HG2 H 11.267 -6.103 16.831 1.00 . A A . 51 GLU HG2 1 1 4 11508 1 1 51 GLU HG3 H 12.072 -6.804 18.235 1.00 . A A . 51 GLU HG3 1 1 4 11509 1 1 51 GLU N N 8.241 -6.340 19.588 1.00 . A A . 51 GLU N 1 1 4 11510 1 1 51 GLU O O 10.089 -4.021 17.673 1.00 . A A . 51 GLU O 1 1 4 11511 1 1 51 GLU OE1 O 11.009 -9.131 16.547 1.00 . A A . 51 GLU OE1 1 1 4 11512 1 1 51 GLU OE2 O 12.851 -8.128 16.057 1.00 . A A . 51 GLU OE2 1 1 4 11513 1 1 52 LEU C C 7.772 -2.435 16.959 1.00 . A A . 52 LEU C 1 1 4 11514 1 1 52 LEU CA C 7.828 -3.787 16.243 1.00 . A A . 52 LEU CA 1 1 4 11515 1 1 52 LEU CB C 6.487 -4.059 15.556 1.00 . A A . 52 LEU CB 1 1 4 11516 1 1 52 LEU CD1 C 5.223 -5.652 14.102 1.00 . A A . 52 LEU CD1 1 1 4 11517 1 1 52 LEU CD2 C 7.646 -5.237 13.681 1.00 . A A . 52 LEU CD2 1 1 4 11518 1 1 52 LEU CG C 6.572 -5.366 14.764 1.00 . A A . 52 LEU CG 1 1 4 11519 1 1 52 LEU H H 7.454 -5.575 17.388 1.00 . A A . 52 LEU H 1 1 4 11520 1 1 52 LEU HA H 8.611 -3.762 15.501 1.00 . A A . 52 LEU HA 1 1 4 11521 1 1 52 LEU HB2 H 5.711 -4.140 16.303 1.00 . A A . 52 LEU HB2 1 1 4 11522 1 1 52 LEU HB3 H 6.256 -3.248 14.884 1.00 . A A . 52 LEU HB3 1 1 4 11523 1 1 52 LEU HD11 H 5.287 -6.567 13.532 1.00 . A A . 52 LEU HD11 1 1 4 11524 1 1 52 LEU HD12 H 4.964 -4.835 13.445 1.00 . A A . 52 LEU HD12 1 1 4 11525 1 1 52 LEU HD13 H 4.463 -5.756 14.864 1.00 . A A . 52 LEU HD13 1 1 4 11526 1 1 52 LEU HD21 H 7.345 -5.795 12.806 1.00 . A A . 52 LEU HD21 1 1 4 11527 1 1 52 LEU HD22 H 8.582 -5.628 14.054 1.00 . A A . 52 LEU HD22 1 1 4 11528 1 1 52 LEU HD23 H 7.771 -4.196 13.419 1.00 . A A . 52 LEU HD23 1 1 4 11529 1 1 52 LEU HG H 6.825 -6.178 15.431 1.00 . A A . 52 LEU HG 1 1 4 11530 1 1 52 LEU N N 8.115 -4.871 17.224 1.00 . A A . 52 LEU N 1 1 4 11531 1 1 52 LEU O O 8.227 -1.435 16.442 1.00 . A A . 52 LEU O 1 1 4 11532 1 1 53 LEU C C 8.560 -0.539 19.062 1.00 . A A . 53 LEU C 1 1 4 11533 1 1 53 LEU CA C 7.150 -1.090 18.868 1.00 . A A . 53 LEU CA 1 1 4 11534 1 1 53 LEU CB C 6.491 -1.294 20.232 1.00 . A A . 53 LEU CB 1 1 4 11535 1 1 53 LEU CD1 C 4.394 -1.931 21.405 1.00 . A A . 53 LEU CD1 1 1 4 11536 1 1 53 LEU CD2 C 4.267 -0.902 19.143 1.00 . A A . 53 LEU CD2 1 1 4 11537 1 1 53 LEU CG C 5.074 -1.841 20.045 1.00 . A A . 53 LEU CG 1 1 4 11538 1 1 53 LEU H H 6.859 -3.203 18.550 1.00 . A A . 53 LEU H 1 1 4 11539 1 1 53 LEU HA H 6.570 -0.389 18.293 1.00 . A A . 53 LEU HA 1 1 4 11540 1 1 53 LEU HB2 H 7.074 -1.996 20.810 1.00 . A A . 53 LEU HB2 1 1 4 11541 1 1 53 LEU HB3 H 6.443 -0.350 20.753 1.00 . A A . 53 LEU HB3 1 1 4 11542 1 1 53 LEU HD11 H 3.472 -1.371 21.382 1.00 . A A . 53 LEU HD11 1 1 4 11543 1 1 53 LEU HD12 H 5.048 -1.519 22.157 1.00 . A A . 53 LEU HD12 1 1 4 11544 1 1 53 LEU HD13 H 4.184 -2.965 21.634 1.00 . A A . 53 LEU HD13 1 1 4 11545 1 1 53 LEU HD21 H 4.585 0.116 19.307 1.00 . A A . 53 LEU HD21 1 1 4 11546 1 1 53 LEU HD22 H 3.217 -0.993 19.379 1.00 . A A . 53 LEU HD22 1 1 4 11547 1 1 53 LEU HD23 H 4.429 -1.170 18.110 1.00 . A A . 53 LEU HD23 1 1 4 11548 1 1 53 LEU HG H 5.122 -2.822 19.599 1.00 . A A . 53 LEU HG 1 1 4 11549 1 1 53 LEU N N 7.222 -2.389 18.142 1.00 . A A . 53 LEU N 1 1 4 11550 1 1 53 LEU O O 8.802 0.643 18.920 1.00 . A A . 53 LEU O 1 1 4 11551 1 1 54 ASP C C 11.418 -0.338 18.258 1.00 . A A . 54 ASP C 1 1 4 11552 1 1 54 ASP CA C 10.891 -0.916 19.573 1.00 . A A . 54 ASP CA 1 1 4 11553 1 1 54 ASP CB C 11.763 -2.095 19.998 1.00 . A A . 54 ASP CB 1 1 4 11554 1 1 54 ASP CG C 11.359 -2.550 21.402 1.00 . A A . 54 ASP CG 1 1 4 11555 1 1 54 ASP H H 9.283 -2.337 19.483 1.00 . A A . 54 ASP H 1 1 4 11556 1 1 54 ASP HA H 10.913 -0.154 20.338 1.00 . A A . 54 ASP HA 1 1 4 11557 1 1 54 ASP HB2 H 11.629 -2.911 19.303 1.00 . A A . 54 ASP HB2 1 1 4 11558 1 1 54 ASP HB3 H 12.796 -1.794 20.002 1.00 . A A . 54 ASP HB3 1 1 4 11559 1 1 54 ASP N N 9.496 -1.388 19.378 1.00 . A A . 54 ASP N 1 1 4 11560 1 1 54 ASP O O 12.074 0.685 18.235 1.00 . A A . 54 ASP O 1 1 4 11561 1 1 54 ASP OD1 O 10.613 -1.831 22.044 1.00 . A A . 54 ASP OD1 1 1 4 11562 1 1 54 ASP OD2 O 11.803 -3.611 21.810 1.00 . A A . 54 ASP OD2 1 1 4 11563 1 1 55 THR C C 10.988 0.869 15.538 1.00 . A A . 55 THR C 1 1 4 11564 1 1 55 THR CA C 11.626 -0.485 15.849 1.00 . A A . 55 THR CA 1 1 4 11565 1 1 55 THR CB C 11.261 -1.483 14.748 1.00 . A A . 55 THR CB 1 1 4 11566 1 1 55 THR CG2 C 11.830 -0.995 13.417 1.00 . A A . 55 THR CG2 1 1 4 11567 1 1 55 THR H H 10.611 -1.815 17.207 1.00 . A A . 55 THR H 1 1 4 11568 1 1 55 THR HA H 12.697 -0.372 15.886 1.00 . A A . 55 THR HA 1 1 4 11569 1 1 55 THR HB H 10.186 -1.559 14.670 1.00 . A A . 55 THR HB 1 1 4 11570 1 1 55 THR HG1 H 12.106 -2.732 15.975 1.00 . A A . 55 THR HG1 1 1 4 11571 1 1 55 THR HG21 H 11.020 -0.697 12.768 1.00 . A A . 55 THR HG21 1 1 4 11572 1 1 55 THR HG22 H 12.392 -1.790 12.951 1.00 . A A . 55 THR HG22 1 1 4 11573 1 1 55 THR HG23 H 12.479 -0.148 13.591 1.00 . A A . 55 THR HG23 1 1 4 11574 1 1 55 THR N N 11.139 -0.991 17.163 1.00 . A A . 55 THR N 1 1 4 11575 1 1 55 THR O O 11.647 1.786 15.087 1.00 . A A . 55 THR O 1 1 4 11576 1 1 55 THR OG1 O 11.805 -2.756 15.064 1.00 . A A . 55 THR OG1 1 1 4 11577 1 1 56 ILE C C 9.772 3.423 16.238 1.00 . A A . 56 ILE C 1 1 4 11578 1 1 56 ILE CA C 9.047 2.311 15.484 1.00 . A A . 56 ILE CA 1 1 4 11579 1 1 56 ILE CB C 7.581 2.267 15.940 1.00 . A A . 56 ILE CB 1 1 4 11580 1 1 56 ILE CD1 C 6.636 0.177 14.904 1.00 . A A . 56 ILE CD1 1 1 4 11581 1 1 56 ILE CG1 C 6.675 1.705 14.830 1.00 . A A . 56 ILE CG1 1 1 4 11582 1 1 56 ILE CG2 C 7.120 3.683 16.290 1.00 . A A . 56 ILE CG2 1 1 4 11583 1 1 56 ILE H H 9.197 0.260 16.135 1.00 . A A . 56 ILE H 1 1 4 11584 1 1 56 ILE HA H 9.098 2.511 14.427 1.00 . A A . 56 ILE HA 1 1 4 11585 1 1 56 ILE HB H 7.503 1.644 16.820 1.00 . A A . 56 ILE HB 1 1 4 11586 1 1 56 ILE HD11 H 5.867 -0.195 14.241 1.00 . A A . 56 ILE HD11 1 1 4 11587 1 1 56 ILE HD12 H 6.417 -0.131 15.914 1.00 . A A . 56 ILE HD12 1 1 4 11588 1 1 56 ILE HD13 H 7.594 -0.222 14.603 1.00 . A A . 56 ILE HD13 1 1 4 11589 1 1 56 ILE HG12 H 5.676 2.090 14.965 1.00 . A A . 56 ILE HG12 1 1 4 11590 1 1 56 ILE HG13 H 7.042 2.008 13.862 1.00 . A A . 56 ILE HG13 1 1 4 11591 1 1 56 ILE HG21 H 7.493 3.952 17.267 1.00 . A A . 56 ILE HG21 1 1 4 11592 1 1 56 ILE HG22 H 6.041 3.720 16.293 1.00 . A A . 56 ILE HG22 1 1 4 11593 1 1 56 ILE HG23 H 7.502 4.377 15.555 1.00 . A A . 56 ILE HG23 1 1 4 11594 1 1 56 ILE N N 9.713 1.008 15.772 1.00 . A A . 56 ILE N 1 1 4 11595 1 1 56 ILE O O 10.145 4.432 15.672 1.00 . A A . 56 ILE O 1 1 4 11596 1 1 57 GLU C C 12.091 4.486 17.766 1.00 . A A . 57 GLU C 1 1 4 11597 1 1 57 GLU CA C 10.672 4.302 18.302 1.00 . A A . 57 GLU CA 1 1 4 11598 1 1 57 GLU CB C 10.732 3.884 19.773 1.00 . A A . 57 GLU CB 1 1 4 11599 1 1 57 GLU CD C 11.479 4.569 22.057 1.00 . A A . 57 GLU CD 1 1 4 11600 1 1 57 GLU CG C 11.325 5.024 20.604 1.00 . A A . 57 GLU CG 1 1 4 11601 1 1 57 GLU H H 9.662 2.430 17.950 1.00 . A A . 57 GLU H 1 1 4 11602 1 1 57 GLU HA H 10.134 5.233 18.212 1.00 . A A . 57 GLU HA 1 1 4 11603 1 1 57 GLU HB2 H 9.734 3.663 20.124 1.00 . A A . 57 GLU HB2 1 1 4 11604 1 1 57 GLU HB3 H 11.352 3.007 19.874 1.00 . A A . 57 GLU HB3 1 1 4 11605 1 1 57 GLU HG2 H 12.293 5.294 20.205 1.00 . A A . 57 GLU HG2 1 1 4 11606 1 1 57 GLU HG3 H 10.667 5.879 20.565 1.00 . A A . 57 GLU HG3 1 1 4 11607 1 1 57 GLU N N 9.973 3.251 17.513 1.00 . A A . 57 GLU N 1 1 4 11608 1 1 57 GLU O O 12.597 5.589 17.688 1.00 . A A . 57 GLU O 1 1 4 11609 1 1 57 GLU OE1 O 11.158 3.426 22.336 1.00 . A A . 57 GLU OE1 1 1 4 11610 1 1 57 GLU OE2 O 11.916 5.372 22.864 1.00 . A A . 57 GLU OE2 1 1 4 11611 1 1 58 ALA C C 14.079 4.295 15.525 1.00 . A A . 58 ALA C 1 1 4 11612 1 1 58 ALA CA C 14.122 3.545 16.855 1.00 . A A . 58 ALA CA 1 1 4 11613 1 1 58 ALA CB C 14.716 2.152 16.638 1.00 . A A . 58 ALA CB 1 1 4 11614 1 1 58 ALA H H 12.313 2.538 17.456 1.00 . A A . 58 ALA H 1 1 4 11615 1 1 58 ALA HA H 14.731 4.092 17.558 1.00 . A A . 58 ALA HA 1 1 4 11616 1 1 58 ALA HB1 H 14.440 1.510 17.463 1.00 . A A . 58 ALA HB1 1 1 4 11617 1 1 58 ALA HB2 H 15.792 2.223 16.583 1.00 . A A . 58 ALA HB2 1 1 4 11618 1 1 58 ALA HB3 H 14.335 1.737 15.717 1.00 . A A . 58 ALA HB3 1 1 4 11619 1 1 58 ALA N N 12.737 3.418 17.390 1.00 . A A . 58 ALA N 1 1 4 11620 1 1 58 ALA O O 14.901 5.147 15.253 1.00 . A A . 58 ALA O 1 1 4 11621 1 1 59 PHE C C 12.606 6.143 13.613 1.00 . A A . 59 PHE C 1 1 4 11622 1 1 59 PHE CA C 13.014 4.689 13.387 1.00 . A A . 59 PHE CA 1 1 4 11623 1 1 59 PHE CB C 11.955 3.999 12.527 1.00 . A A . 59 PHE CB 1 1 4 11624 1 1 59 PHE CD1 C 10.994 5.756 10.998 1.00 . A A . 59 PHE CD1 1 1 4 11625 1 1 59 PHE CD2 C 12.676 4.240 10.124 1.00 . A A . 59 PHE CD2 1 1 4 11626 1 1 59 PHE CE1 C 10.918 6.389 9.751 1.00 . A A . 59 PHE CE1 1 1 4 11627 1 1 59 PHE CE2 C 12.598 4.873 8.878 1.00 . A A . 59 PHE CE2 1 1 4 11628 1 1 59 PHE CG C 11.873 4.681 11.183 1.00 . A A . 59 PHE CG 1 1 4 11629 1 1 59 PHE CZ C 11.720 5.946 8.691 1.00 . A A . 59 PHE CZ 1 1 4 11630 1 1 59 PHE H H 12.464 3.301 14.940 1.00 . A A . 59 PHE H 1 1 4 11631 1 1 59 PHE HA H 13.966 4.655 12.882 1.00 . A A . 59 PHE HA 1 1 4 11632 1 1 59 PHE HB2 H 12.223 2.962 12.389 1.00 . A A . 59 PHE HB2 1 1 4 11633 1 1 59 PHE HB3 H 10.996 4.060 13.020 1.00 . A A . 59 PHE HB3 1 1 4 11634 1 1 59 PHE HD1 H 10.376 6.098 11.818 1.00 . A A . 59 PHE HD1 1 1 4 11635 1 1 59 PHE HD2 H 13.353 3.412 10.268 1.00 . A A . 59 PHE HD2 1 1 4 11636 1 1 59 PHE HE1 H 10.239 7.216 9.604 1.00 . A A . 59 PHE HE1 1 1 4 11637 1 1 59 PHE HE2 H 13.218 4.533 8.060 1.00 . A A . 59 PHE HE2 1 1 4 11638 1 1 59 PHE HZ H 11.660 6.435 7.729 1.00 . A A . 59 PHE HZ 1 1 4 11639 1 1 59 PHE N N 13.119 3.989 14.697 1.00 . A A . 59 PHE N 1 1 4 11640 1 1 59 PHE O O 13.202 7.058 13.079 1.00 . A A . 59 PHE O 1 1 4 11641 1 1 60 LYS C C 12.237 8.517 15.391 1.00 . A A . 60 LYS C 1 1 4 11642 1 1 60 LYS CA C 11.135 7.754 14.660 1.00 . A A . 60 LYS CA 1 1 4 11643 1 1 60 LYS CB C 9.862 7.711 15.506 1.00 . A A . 60 LYS CB 1 1 4 11644 1 1 60 LYS CD C 7.900 9.010 16.333 1.00 . A A . 60 LYS CD 1 1 4 11645 1 1 60 LYS CE C 7.137 10.334 16.228 1.00 . A A . 60 LYS CE 1 1 4 11646 1 1 60 LYS CG C 9.236 9.106 15.588 1.00 . A A . 60 LYS CG 1 1 4 11647 1 1 60 LYS H H 11.125 5.607 14.816 1.00 . A A . 60 LYS H 1 1 4 11648 1 1 60 LYS HA H 10.926 8.243 13.721 1.00 . A A . 60 LYS HA 1 1 4 11649 1 1 60 LYS HB2 H 9.158 7.028 15.051 1.00 . A A . 60 LYS HB2 1 1 4 11650 1 1 60 LYS HB3 H 10.103 7.368 16.501 1.00 . A A . 60 LYS HB3 1 1 4 11651 1 1 60 LYS HD2 H 7.306 8.219 15.898 1.00 . A A . 60 LYS HD2 1 1 4 11652 1 1 60 LYS HD3 H 8.086 8.786 17.373 1.00 . A A . 60 LYS HD3 1 1 4 11653 1 1 60 LYS HE2 H 7.395 10.962 17.066 1.00 . A A . 60 LYS HE2 1 1 4 11654 1 1 60 LYS HE3 H 7.395 10.835 15.306 1.00 . A A . 60 LYS HE3 1 1 4 11655 1 1 60 LYS HG2 H 9.901 9.773 16.124 1.00 . A A . 60 LYS HG2 1 1 4 11656 1 1 60 LYS HG3 H 9.073 9.484 14.593 1.00 . A A . 60 LYS HG3 1 1 4 11657 1 1 60 LYS HZ1 H 5.203 10.730 16.895 1.00 . A A . 60 LYS HZ1 1 1 4 11658 1 1 60 LYS HZ2 H 5.506 9.088 16.579 1.00 . A A . 60 LYS HZ2 1 1 4 11659 1 1 60 LYS HZ3 H 5.283 10.175 15.294 1.00 . A A . 60 LYS HZ3 1 1 4 11660 1 1 60 LYS N N 11.590 6.362 14.398 1.00 . A A . 60 LYS N 1 1 4 11661 1 1 60 LYS NZ N 5.672 10.062 16.251 1.00 . A A . 60 LYS NZ 1 1 4 11662 1 1 60 LYS O O 12.495 9.671 15.115 1.00 . A A . 60 LYS O 1 1 4 11663 1 1 61 LYS C C 15.097 8.933 16.044 1.00 . A A . 61 LYS C 1 1 4 11664 1 1 61 LYS CA C 14.003 8.561 17.044 1.00 . A A . 61 LYS CA 1 1 4 11665 1 1 61 LYS CB C 14.575 7.624 18.109 1.00 . A A . 61 LYS CB 1 1 4 11666 1 1 61 LYS CD C 16.230 7.422 19.971 1.00 . A A . 61 LYS CD 1 1 4 11667 1 1 61 LYS CE C 17.144 8.207 20.914 1.00 . A A . 61 LYS CE 1 1 4 11668 1 1 61 LYS CG C 15.606 8.377 18.951 1.00 . A A . 61 LYS CG 1 1 4 11669 1 1 61 LYS H H 12.687 6.941 16.510 1.00 . A A . 61 LYS H 1 1 4 11670 1 1 61 LYS HA H 13.621 9.457 17.514 1.00 . A A . 61 LYS HA 1 1 4 11671 1 1 61 LYS HB2 H 13.776 7.273 18.747 1.00 . A A . 61 LYS HB2 1 1 4 11672 1 1 61 LYS HB3 H 15.050 6.782 17.629 1.00 . A A . 61 LYS HB3 1 1 4 11673 1 1 61 LYS HD2 H 15.446 6.945 20.542 1.00 . A A . 61 LYS HD2 1 1 4 11674 1 1 61 LYS HD3 H 16.808 6.671 19.454 1.00 . A A . 61 LYS HD3 1 1 4 11675 1 1 61 LYS HE2 H 17.494 9.099 20.416 1.00 . A A . 61 LYS HE2 1 1 4 11676 1 1 61 LYS HE3 H 16.594 8.483 21.802 1.00 . A A . 61 LYS HE3 1 1 4 11677 1 1 61 LYS HG2 H 16.379 8.771 18.306 1.00 . A A . 61 LYS HG2 1 1 4 11678 1 1 61 LYS HG3 H 15.123 9.191 19.471 1.00 . A A . 61 LYS HG3 1 1 4 11679 1 1 61 LYS HZ1 H 17.990 6.589 21.915 1.00 . A A . 61 LYS HZ1 1 1 4 11680 1 1 61 LYS HZ2 H 19.010 7.942 21.797 1.00 . A A . 61 LYS HZ2 1 1 4 11681 1 1 61 LYS HZ3 H 18.740 6.957 20.439 1.00 . A A . 61 LYS HZ3 1 1 4 11682 1 1 61 LYS N N 12.903 7.875 16.311 1.00 . A A . 61 LYS N 1 1 4 11683 1 1 61 LYS NZ N 18.309 7.360 21.295 1.00 . A A . 61 LYS NZ 1 1 4 11684 1 1 61 LYS O O 15.752 9.948 16.168 1.00 . A A . 61 LYS O 1 1 4 11685 1 1 62 GLU C C 16.022 9.752 13.368 1.00 . A A . 62 GLU C 1 1 4 11686 1 1 62 GLU CA C 16.330 8.409 14.022 1.00 . A A . 62 GLU CA 1 1 4 11687 1 1 62 GLU CB C 16.319 7.316 12.951 1.00 . A A . 62 GLU CB 1 1 4 11688 1 1 62 GLU CD C 17.414 6.510 10.854 1.00 . A A . 62 GLU CD 1 1 4 11689 1 1 62 GLU CG C 17.485 7.538 11.984 1.00 . A A . 62 GLU CG 1 1 4 11690 1 1 62 GLU H H 14.743 7.305 14.966 1.00 . A A . 62 GLU H 1 1 4 11691 1 1 62 GLU HA H 17.302 8.447 14.492 1.00 . A A . 62 GLU HA 1 1 4 11692 1 1 62 GLU HB2 H 16.417 6.349 13.421 1.00 . A A . 62 GLU HB2 1 1 4 11693 1 1 62 GLU HB3 H 15.389 7.360 12.403 1.00 . A A . 62 GLU HB3 1 1 4 11694 1 1 62 GLU HG2 H 17.424 8.535 11.571 1.00 . A A . 62 GLU HG2 1 1 4 11695 1 1 62 GLU HG3 H 18.418 7.424 12.514 1.00 . A A . 62 GLU HG3 1 1 4 11696 1 1 62 GLU N N 15.290 8.114 15.046 1.00 . A A . 62 GLU N 1 1 4 11697 1 1 62 GLU O O 16.908 10.465 12.942 1.00 . A A . 62 GLU O 1 1 4 11698 1 1 62 GLU OE1 O 16.486 5.718 10.857 1.00 . A A . 62 GLU OE1 1 1 4 11699 1 1 62 GLU OE2 O 18.288 6.533 10.003 1.00 . A A . 62 GLU OE2 1 1 4 11700 1 1 63 ILE C C 13.539 12.211 13.591 1.00 . A A . 63 ILE C 1 1 4 11701 1 1 63 ILE CA C 14.382 11.375 12.623 1.00 . A A . 63 ILE CA 1 1 4 11702 1 1 63 ILE CB C 13.575 11.067 11.364 1.00 . A A . 63 ILE CB 1 1 4 11703 1 1 63 ILE CD1 C 13.576 9.622 9.322 1.00 . A A . 63 ILE CD1 1 1 4 11704 1 1 63 ILE CG1 C 14.451 10.266 10.397 1.00 . A A . 63 ILE CG1 1 1 4 11705 1 1 63 ILE CG2 C 13.145 12.374 10.702 1.00 . A A . 63 ILE CG2 1 1 4 11706 1 1 63 ILE H H 14.072 9.486 13.605 1.00 . A A . 63 ILE H 1 1 4 11707 1 1 63 ILE HA H 15.269 11.927 12.352 1.00 . A A . 63 ILE HA 1 1 4 11708 1 1 63 ILE HB H 12.700 10.488 11.627 1.00 . A A . 63 ILE HB 1 1 4 11709 1 1 63 ILE HD11 H 12.857 10.344 8.963 1.00 . A A . 63 ILE HD11 1 1 4 11710 1 1 63 ILE HD12 H 13.059 8.774 9.743 1.00 . A A . 63 ILE HD12 1 1 4 11711 1 1 63 ILE HD13 H 14.198 9.295 8.502 1.00 . A A . 63 ILE HD13 1 1 4 11712 1 1 63 ILE HG12 H 15.167 10.928 9.930 1.00 . A A . 63 ILE HG12 1 1 4 11713 1 1 63 ILE HG13 H 14.975 9.496 10.940 1.00 . A A . 63 ILE HG13 1 1 4 11714 1 1 63 ILE HG21 H 13.790 13.174 11.033 1.00 . A A . 63 ILE HG21 1 1 4 11715 1 1 63 ILE HG22 H 12.126 12.597 10.975 1.00 . A A . 63 ILE HG22 1 1 4 11716 1 1 63 ILE HG23 H 13.218 12.276 9.629 1.00 . A A . 63 ILE HG23 1 1 4 11717 1 1 63 ILE N N 14.766 10.089 13.266 1.00 . A A . 63 ILE N 1 1 4 11718 1 1 63 ILE O O 12.969 13.218 13.221 1.00 . A A . 63 ILE O 1 1 4 11719 1 1 64 GLY C C 13.095 14.038 15.811 1.00 . A A . 64 GLY C 1 1 4 11720 1 1 64 GLY CA C 12.646 12.575 15.815 1.00 . A A . 64 GLY CA 1 1 4 11721 1 1 64 GLY H H 13.920 10.986 15.108 1.00 . A A . 64 GLY H 1 1 4 11722 1 1 64 GLY HA2 H 11.600 12.518 15.547 1.00 . A A . 64 GLY HA2 1 1 4 11723 1 1 64 GLY HA3 H 12.788 12.161 16.802 1.00 . A A . 64 GLY HA3 1 1 4 11724 1 1 64 GLY N N 13.454 11.802 14.828 1.00 . A A . 64 GLY N 1 1 4 11725 1 1 64 GLY O O 12.294 14.943 15.923 1.00 . A A . 64 GLY O 1 1 4 11726 1 1 65 GLY C C 15.293 16.117 17.056 1.00 . A A . 65 GLY C 1 1 4 11727 1 1 65 GLY CA C 14.867 15.681 15.650 1.00 . A A . 65 GLY CA 1 1 4 11728 1 1 65 GLY H H 15.001 13.534 15.576 1.00 . A A . 65 GLY H 1 1 4 11729 1 1 65 GLY HA2 H 15.714 15.750 14.981 1.00 . A A . 65 GLY HA2 1 1 4 11730 1 1 65 GLY HA3 H 14.081 16.330 15.299 1.00 . A A . 65 GLY HA3 1 1 4 11731 1 1 65 GLY N N 14.371 14.277 15.673 1.00 . A A . 65 GLY N 1 1 4 11732 1 1 65 GLY O O 15.679 17.249 17.269 1.00 . A A . 65 GLY O 1 1 4 11733 1 1 66 GLU C C 17.113 16.027 19.391 1.00 . A A . 66 GLU C 1 1 4 11734 1 1 66 GLU CA C 15.638 15.625 19.399 1.00 . A A . 66 GLU CA 1 1 4 11735 1 1 66 GLU CB C 15.435 14.441 20.347 1.00 . A A . 66 GLU CB 1 1 4 11736 1 1 66 GLU CD C 13.734 12.971 21.437 1.00 . A A . 66 GLU CD 1 1 4 11737 1 1 66 GLU CG C 13.945 14.109 20.436 1.00 . A A . 66 GLU CG 1 1 4 11738 1 1 66 GLU H H 14.919 14.325 17.833 1.00 . A A . 66 GLU H 1 1 4 11739 1 1 66 GLU HA H 15.041 16.459 19.728 1.00 . A A . 66 GLU HA 1 1 4 11740 1 1 66 GLU HB2 H 15.974 13.584 19.972 1.00 . A A . 66 GLU HB2 1 1 4 11741 1 1 66 GLU HB3 H 15.803 14.699 21.328 1.00 . A A . 66 GLU HB3 1 1 4 11742 1 1 66 GLU HG2 H 13.401 14.983 20.765 1.00 . A A . 66 GLU HG2 1 1 4 11743 1 1 66 GLU HG3 H 13.585 13.803 19.465 1.00 . A A . 66 GLU HG3 1 1 4 11744 1 1 66 GLU N N 15.230 15.235 18.017 1.00 . A A . 66 GLU N 1 1 4 11745 1 1 66 GLU O O 17.524 16.948 20.070 1.00 . A A . 66 GLU O 1 1 4 11746 1 1 66 GLU OE1 O 14.720 12.396 21.867 1.00 . A A . 66 GLU OE1 1 1 4 11747 1 1 66 GLU OE2 O 12.589 12.693 21.755 1.00 . A A . 66 GLU OE2 1 1 4 11748 1 1 67 SER C C 19.776 15.691 17.068 1.00 . A A . 67 SER C 1 1 4 11749 1 1 67 SER CA C 19.356 15.683 18.535 1.00 . A A . 67 SER CA 1 1 4 11750 1 1 67 SER CB C 20.170 14.638 19.298 1.00 . A A . 67 SER CB 1 1 4 11751 1 1 67 SER H H 17.545 14.617 18.072 1.00 . A A . 67 SER H 1 1 4 11752 1 1 67 SER HA H 19.528 16.661 18.961 1.00 . A A . 67 SER HA 1 1 4 11753 1 1 67 SER HB2 H 19.535 13.808 19.562 1.00 . A A . 67 SER HB2 1 1 4 11754 1 1 67 SER HB3 H 20.977 14.284 18.671 1.00 . A A . 67 SER HB3 1 1 4 11755 1 1 67 SER HG H 20.017 15.794 20.856 1.00 . A A . 67 SER HG 1 1 4 11756 1 1 67 SER N N 17.907 15.348 18.614 1.00 . A A . 67 SER N 1 1 4 11757 1 1 67 SER O O 20.669 16.411 16.668 1.00 . A A . 67 SER O 1 1 4 11758 1 1 67 SER OG O 20.693 15.224 20.482 1.00 . A A . 67 SER OG 1 1 4 11759 1 1 68 GLU C C 19.186 16.232 14.207 1.00 . A A . 68 GLU C 1 1 4 11760 1 1 68 GLU CA C 19.474 14.861 14.818 1.00 . A A . 68 GLU CA 1 1 4 11761 1 1 68 GLU CB C 18.620 13.799 14.120 1.00 . A A . 68 GLU CB 1 1 4 11762 1 1 68 GLU CD C 20.387 12.070 14.503 1.00 . A A . 68 GLU CD 1 1 4 11763 1 1 68 GLU CG C 18.916 12.426 14.727 1.00 . A A . 68 GLU CG 1 1 4 11764 1 1 68 GLU H H 18.406 14.333 16.606 1.00 . A A . 68 GLU H 1 1 4 11765 1 1 68 GLU HA H 20.520 14.623 14.700 1.00 . A A . 68 GLU HA 1 1 4 11766 1 1 68 GLU HB2 H 17.573 14.034 14.254 1.00 . A A . 68 GLU HB2 1 1 4 11767 1 1 68 GLU HB3 H 18.854 13.782 13.068 1.00 . A A . 68 GLU HB3 1 1 4 11768 1 1 68 GLU HG2 H 18.705 12.448 15.786 1.00 . A A . 68 GLU HG2 1 1 4 11769 1 1 68 GLU HG3 H 18.295 11.685 14.253 1.00 . A A . 68 GLU HG3 1 1 4 11770 1 1 68 GLU N N 19.128 14.898 16.261 1.00 . A A . 68 GLU N 1 1 4 11771 1 1 68 GLU O O 19.845 16.665 13.284 1.00 . A A . 68 GLU O 1 1 4 11772 1 1 68 GLU OE1 O 20.993 12.661 13.624 1.00 . A A . 68 GLU OE1 1 1 4 11773 1 1 68 GLU OE2 O 20.882 11.209 15.211 1.00 . A A . 68 GLU OE2 1 1 4 11774 1 1 69 ALA C C 19.061 19.195 14.356 1.00 . A A . 69 ALA C 1 1 4 11775 1 1 69 ALA CA C 17.865 18.262 14.180 1.00 . A A . 69 ALA CA 1 1 4 11776 1 1 69 ALA CB C 16.659 18.829 14.933 1.00 . A A . 69 ALA CB 1 1 4 11777 1 1 69 ALA H H 17.685 16.547 15.469 1.00 . A A . 69 ALA H 1 1 4 11778 1 1 69 ALA HA H 17.626 18.177 13.132 1.00 . A A . 69 ALA HA 1 1 4 11779 1 1 69 ALA HB1 H 16.282 19.694 14.409 1.00 . A A . 69 ALA HB1 1 1 4 11780 1 1 69 ALA HB2 H 16.959 19.114 15.930 1.00 . A A . 69 ALA HB2 1 1 4 11781 1 1 69 ALA HB3 H 15.886 18.078 14.991 1.00 . A A . 69 ALA HB3 1 1 4 11782 1 1 69 ALA N N 18.202 16.918 14.724 1.00 . A A . 69 ALA N 1 1 4 11783 1 1 69 ALA O O 19.343 20.021 13.511 1.00 . A A . 69 ALA O 1 1 4 11784 1 1 70 GLU C C 21.902 19.791 14.465 1.00 . A A . 70 GLU C 1 1 4 11785 1 1 70 GLU CA C 20.954 19.956 15.650 1.00 . A A . 70 GLU CA 1 1 4 11786 1 1 70 GLU CB C 21.673 19.559 16.942 1.00 . A A . 70 GLU CB 1 1 4 11787 1 1 70 GLU CD C 23.584 20.097 18.458 1.00 . A A . 70 GLU CD 1 1 4 11788 1 1 70 GLU CG C 22.803 20.551 17.224 1.00 . A A . 70 GLU CG 1 1 4 11789 1 1 70 GLU H H 19.538 18.396 16.112 1.00 . A A . 70 GLU H 1 1 4 11790 1 1 70 GLU HA H 20.629 20.983 15.715 1.00 . A A . 70 GLU HA 1 1 4 11791 1 1 70 GLU HB2 H 20.969 19.570 17.763 1.00 . A A . 70 GLU HB2 1 1 4 11792 1 1 70 GLU HB3 H 22.085 18.568 16.835 1.00 . A A . 70 GLU HB3 1 1 4 11793 1 1 70 GLU HG2 H 23.465 20.592 16.372 1.00 . A A . 70 GLU HG2 1 1 4 11794 1 1 70 GLU HG3 H 22.385 21.530 17.404 1.00 . A A . 70 GLU HG3 1 1 4 11795 1 1 70 GLU N N 19.775 19.071 15.442 1.00 . A A . 70 GLU N 1 1 4 11796 1 1 70 GLU O O 22.403 20.752 13.918 1.00 . A A . 70 GLU O 1 1 4 11797 1 1 70 GLU OE1 O 23.242 19.060 19.004 1.00 . A A . 70 GLU OE1 1 1 4 11798 1 1 70 GLU OE2 O 24.512 20.793 18.837 1.00 . A A . 70 GLU OE2 1 1 4 11799 1 1 71 ASP C C 22.373 18.958 11.642 1.00 . A A . 71 ASP C 1 1 4 11800 1 1 71 ASP CA C 23.022 18.345 12.881 1.00 . A A . 71 ASP CA 1 1 4 11801 1 1 71 ASP CB C 23.203 16.841 12.670 1.00 . A A . 71 ASP CB 1 1 4 11802 1 1 71 ASP CG C 24.009 16.254 13.829 1.00 . A A . 71 ASP CG 1 1 4 11803 1 1 71 ASP H H 21.697 17.818 14.501 1.00 . A A . 71 ASP H 1 1 4 11804 1 1 71 ASP HA H 23.981 18.807 13.058 1.00 . A A . 71 ASP HA 1 1 4 11805 1 1 71 ASP HB2 H 22.232 16.366 12.629 1.00 . A A . 71 ASP HB2 1 1 4 11806 1 1 71 ASP HB3 H 23.726 16.670 11.744 1.00 . A A . 71 ASP HB3 1 1 4 11807 1 1 71 ASP N N 22.129 18.577 14.052 1.00 . A A . 71 ASP N 1 1 4 11808 1 1 71 ASP O O 23.024 19.553 10.807 1.00 . A A . 71 ASP O 1 1 4 11809 1 1 71 ASP OD1 O 24.558 17.028 14.596 1.00 . A A . 71 ASP OD1 1 1 4 11810 1 1 71 ASP OD2 O 24.065 15.040 13.931 1.00 . A A . 71 ASP OD2 1 1 4 11811 1 1 72 SER C C 18.877 19.537 10.761 1.00 . A A . 72 SER C 1 1 4 11812 1 1 72 SER CA C 20.347 19.379 10.370 1.00 . A A . 72 SER CA 1 1 4 11813 1 1 72 SER CB C 20.462 18.428 9.178 1.00 . A A . 72 SER CB 1 1 4 11814 1 1 72 SER H H 20.592 18.334 12.227 1.00 . A A . 72 SER H 1 1 4 11815 1 1 72 SER HA H 20.758 20.342 10.109 1.00 . A A . 72 SER HA 1 1 4 11816 1 1 72 SER HB2 H 20.452 17.408 9.526 1.00 . A A . 72 SER HB2 1 1 4 11817 1 1 72 SER HB3 H 19.624 18.586 8.510 1.00 . A A . 72 SER HB3 1 1 4 11818 1 1 72 SER HG H 21.553 19.435 7.920 1.00 . A A . 72 SER HG 1 1 4 11819 1 1 72 SER N N 21.084 18.816 11.532 1.00 . A A . 72 SER N 1 1 4 11820 1 1 72 SER O O 18.102 18.610 10.674 1.00 . A A . 72 SER O 1 1 4 11821 1 1 72 SER OG O 21.683 18.677 8.494 1.00 . A A . 72 SER OG 1 1 4 11822 1 1 73 ASP C C 16.276 21.456 10.435 1.00 . A A . 73 ASP C 1 1 4 11823 1 1 73 ASP CA C 17.076 20.908 11.614 1.00 . A A . 73 ASP CA 1 1 4 11824 1 1 73 ASP CB C 17.020 21.903 12.778 1.00 . A A . 73 ASP CB 1 1 4 11825 1 1 73 ASP CG C 17.545 23.265 12.319 1.00 . A A . 73 ASP CG 1 1 4 11826 1 1 73 ASP H H 19.134 21.431 11.273 1.00 . A A . 73 ASP H 1 1 4 11827 1 1 73 ASP HA H 16.653 19.966 11.927 1.00 . A A . 73 ASP HA 1 1 4 11828 1 1 73 ASP HB2 H 15.998 22.005 13.113 1.00 . A A . 73 ASP HB2 1 1 4 11829 1 1 73 ASP HB3 H 17.630 21.539 13.591 1.00 . A A . 73 ASP HB3 1 1 4 11830 1 1 73 ASP N N 18.492 20.699 11.205 1.00 . A A . 73 ASP N 1 1 4 11831 1 1 73 ASP O O 15.124 21.817 10.569 1.00 . A A . 73 ASP O 1 1 4 11832 1 1 73 ASP OD1 O 17.697 23.451 11.123 1.00 . A A . 73 ASP OD1 1 1 4 11833 1 1 73 ASP OD2 O 17.786 24.102 13.174 1.00 . A A . 73 ASP OD2 1 1 4 11834 1 1 74 LYS C C 15.551 20.905 7.295 1.00 . A A . 74 LYS C 1 1 4 11835 1 1 74 LYS CA C 16.146 22.058 8.105 1.00 . A A . 74 LYS CA 1 1 4 11836 1 1 74 LYS CB C 17.112 22.849 7.222 1.00 . A A . 74 LYS CB 1 1 4 11837 1 1 74 LYS CD C 18.495 24.923 7.063 1.00 . A A . 74 LYS CD 1 1 4 11838 1 1 74 LYS CE C 19.111 26.074 7.858 1.00 . A A . 74 LYS CE 1 1 4 11839 1 1 74 LYS CG C 17.625 24.071 7.988 1.00 . A A . 74 LYS CG 1 1 4 11840 1 1 74 LYS H H 17.806 21.237 9.195 1.00 . A A . 74 LYS H 1 1 4 11841 1 1 74 LYS HA H 15.353 22.708 8.439 1.00 . A A . 74 LYS HA 1 1 4 11842 1 1 74 LYS HB2 H 17.946 22.219 6.947 1.00 . A A . 74 LYS HB2 1 1 4 11843 1 1 74 LYS HB3 H 16.598 23.176 6.331 1.00 . A A . 74 LYS HB3 1 1 4 11844 1 1 74 LYS HD2 H 19.282 24.311 6.645 1.00 . A A . 74 LYS HD2 1 1 4 11845 1 1 74 LYS HD3 H 17.888 25.323 6.265 1.00 . A A . 74 LYS HD3 1 1 4 11846 1 1 74 LYS HE2 H 18.670 27.008 7.541 1.00 . A A . 74 LYS HE2 1 1 4 11847 1 1 74 LYS HE3 H 18.923 25.927 8.911 1.00 . A A . 74 LYS HE3 1 1 4 11848 1 1 74 LYS HG2 H 16.785 24.655 8.335 1.00 . A A . 74 LYS HG2 1 1 4 11849 1 1 74 LYS HG3 H 18.212 23.745 8.833 1.00 . A A . 74 LYS HG3 1 1 4 11850 1 1 74 LYS HZ1 H 20.769 26.521 6.680 1.00 . A A . 74 LYS HZ1 1 1 4 11851 1 1 74 LYS HZ2 H 20.965 25.147 7.659 1.00 . A A . 74 LYS HZ2 1 1 4 11852 1 1 74 LYS HZ3 H 21.037 26.699 8.345 1.00 . A A . 74 LYS HZ3 1 1 4 11853 1 1 74 LYS N N 16.876 21.527 9.284 1.00 . A A . 74 LYS N 1 1 4 11854 1 1 74 LYS NZ N 20.581 26.114 7.617 1.00 . A A . 74 LYS NZ 1 1 4 11855 1 1 74 LYS O O 14.359 20.670 7.310 1.00 . A A . 74 LYS O 1 1 4 11856 1 1 75 SER C C 15.329 17.928 6.601 1.00 . A A . 75 SER C 1 1 4 11857 1 1 75 SER CA C 15.861 19.075 5.733 1.00 . A A . 75 SER CA 1 1 4 11858 1 1 75 SER CB C 16.985 18.561 4.835 1.00 . A A . 75 SER CB 1 1 4 11859 1 1 75 SER H H 17.331 20.418 6.567 1.00 . A A . 75 SER H 1 1 4 11860 1 1 75 SER HA H 15.059 19.441 5.112 1.00 . A A . 75 SER HA 1 1 4 11861 1 1 75 SER HB2 H 16.591 17.833 4.145 1.00 . A A . 75 SER HB2 1 1 4 11862 1 1 75 SER HB3 H 17.402 19.392 4.279 1.00 . A A . 75 SER HB3 1 1 4 11863 1 1 75 SER HG H 18.818 17.996 5.155 1.00 . A A . 75 SER HG 1 1 4 11864 1 1 75 SER N N 16.373 20.200 6.571 1.00 . A A . 75 SER N 1 1 4 11865 1 1 75 SER O O 14.346 17.304 6.272 1.00 . A A . 75 SER O 1 1 4 11866 1 1 75 SER OG O 17.989 17.954 5.637 1.00 . A A . 75 SER OG 1 1 4 11867 1 1 76 LEU C C 14.155 16.924 9.228 1.00 . A A . 76 LEU C 1 1 4 11868 1 1 76 LEU CA C 15.463 16.512 8.551 1.00 . A A . 76 LEU CA 1 1 4 11869 1 1 76 LEU CB C 16.501 16.165 9.618 1.00 . A A . 76 LEU CB 1 1 4 11870 1 1 76 LEU CD1 C 16.078 13.706 9.415 1.00 . A A . 76 LEU CD1 1 1 4 11871 1 1 76 LEU CD2 C 17.024 14.645 11.527 1.00 . A A . 76 LEU CD2 1 1 4 11872 1 1 76 LEU CG C 16.061 14.905 10.366 1.00 . A A . 76 LEU CG 1 1 4 11873 1 1 76 LEU H H 16.765 18.135 7.957 1.00 . A A . 76 LEU H 1 1 4 11874 1 1 76 LEU HA H 15.279 15.643 7.931 1.00 . A A . 76 LEU HA 1 1 4 11875 1 1 76 LEU HB2 H 17.459 15.994 9.150 1.00 . A A . 76 LEU HB2 1 1 4 11876 1 1 76 LEU HB3 H 16.580 16.982 10.316 1.00 . A A . 76 LEU HB3 1 1 4 11877 1 1 76 LEU HD11 H 16.732 13.913 8.582 1.00 . A A . 76 LEU HD11 1 1 4 11878 1 1 76 LEU HD12 H 15.077 13.523 9.050 1.00 . A A . 76 LEU HD12 1 1 4 11879 1 1 76 LEU HD13 H 16.433 12.833 9.942 1.00 . A A . 76 LEU HD13 1 1 4 11880 1 1 76 LEU HD21 H 18.039 14.809 11.196 1.00 . A A . 76 LEU HD21 1 1 4 11881 1 1 76 LEU HD22 H 16.915 13.623 11.862 1.00 . A A . 76 LEU HD22 1 1 4 11882 1 1 76 LEU HD23 H 16.797 15.317 12.341 1.00 . A A . 76 LEU HD23 1 1 4 11883 1 1 76 LEU HG H 15.062 15.046 10.750 1.00 . A A . 76 LEU HG 1 1 4 11884 1 1 76 LEU N N 15.964 17.632 7.698 1.00 . A A . 76 LEU N 1 1 4 11885 1 1 76 LEU O O 13.259 16.123 9.405 1.00 . A A . 76 LEU O 1 1 4 11886 1 1 77 HIS C C 11.605 18.418 9.341 1.00 . A A . 77 HIS C 1 1 4 11887 1 1 77 HIS CA C 12.791 18.617 10.282 1.00 . A A . 77 HIS CA 1 1 4 11888 1 1 77 HIS CB C 12.919 20.096 10.646 1.00 . A A . 77 HIS CB 1 1 4 11889 1 1 77 HIS CD2 C 10.624 21.357 10.683 1.00 . A A . 77 HIS CD2 1 1 4 11890 1 1 77 HIS CE1 C 10.017 20.862 12.706 1.00 . A A . 77 HIS CE1 1 1 4 11891 1 1 77 HIS CG C 11.621 20.585 11.218 1.00 . A A . 77 HIS CG 1 1 4 11892 1 1 77 HIS H H 14.771 18.796 9.465 1.00 . A A . 77 HIS H 1 1 4 11893 1 1 77 HIS HA H 12.637 18.040 11.179 1.00 . A A . 77 HIS HA 1 1 4 11894 1 1 77 HIS HB2 H 13.704 20.218 11.378 1.00 . A A . 77 HIS HB2 1 1 4 11895 1 1 77 HIS HB3 H 13.159 20.666 9.760 1.00 . A A . 77 HIS HB3 1 1 4 11896 1 1 77 HIS HD1 H 11.709 19.738 13.160 1.00 . A A . 77 HIS HD1 1 1 4 11897 1 1 77 HIS HD2 H 10.624 21.762 9.683 1.00 . A A . 77 HIS HD2 1 1 4 11898 1 1 77 HIS HE1 H 9.453 20.797 13.624 1.00 . A A . 77 HIS HE1 1 1 4 11899 1 1 77 HIS HE2 H 8.782 22.035 11.513 1.00 . A A . 77 HIS HE2 1 1 4 11900 1 1 77 HIS N N 14.039 18.164 9.613 1.00 . A A . 77 HIS N 1 1 4 11901 1 1 77 HIS ND1 N 11.215 20.279 12.510 1.00 . A A . 77 HIS ND1 1 1 4 11902 1 1 77 HIS NE2 N 9.614 21.529 11.623 1.00 . A A . 77 HIS NE2 1 1 4 11903 1 1 77 HIS O O 10.571 17.915 9.732 1.00 . A A . 77 HIS O 1 1 4 11904 1 1 78 VAL C C 10.358 17.104 7.007 1.00 . A A . 78 VAL C 1 1 4 11905 1 1 78 VAL CA C 10.619 18.604 7.150 1.00 . A A . 78 VAL CA 1 1 4 11906 1 1 78 VAL CB C 10.982 19.223 5.791 1.00 . A A . 78 VAL CB 1 1 4 11907 1 1 78 VAL CG1 C 11.532 18.155 4.834 1.00 . A A . 78 VAL CG1 1 1 4 11908 1 1 78 VAL CG2 C 9.735 19.867 5.181 1.00 . A A . 78 VAL CG2 1 1 4 11909 1 1 78 VAL H H 12.588 19.189 7.801 1.00 . A A . 78 VAL H 1 1 4 11910 1 1 78 VAL HA H 9.734 19.084 7.541 1.00 . A A . 78 VAL HA 1 1 4 11911 1 1 78 VAL HB H 11.735 19.982 5.939 1.00 . A A . 78 VAL HB 1 1 4 11912 1 1 78 VAL HG11 H 10.771 17.424 4.615 1.00 . A A . 78 VAL HG11 1 1 4 11913 1 1 78 VAL HG12 H 12.374 17.666 5.289 1.00 . A A . 78 VAL HG12 1 1 4 11914 1 1 78 VAL HG13 H 11.850 18.627 3.917 1.00 . A A . 78 VAL HG13 1 1 4 11915 1 1 78 VAL HG21 H 9.343 20.606 5.863 1.00 . A A . 78 VAL HG21 1 1 4 11916 1 1 78 VAL HG22 H 8.988 19.110 5.005 1.00 . A A . 78 VAL HG22 1 1 4 11917 1 1 78 VAL HG23 H 9.995 20.342 4.247 1.00 . A A . 78 VAL HG23 1 1 4 11918 1 1 78 VAL N N 11.745 18.793 8.103 1.00 . A A . 78 VAL N 1 1 4 11919 1 1 78 VAL O O 9.229 16.652 6.983 1.00 . A A . 78 VAL O 1 1 4 11920 1 1 79 MET C C 10.427 14.371 8.001 1.00 . A A . 79 MET C 1 1 4 11921 1 1 79 MET CA C 11.214 14.859 6.790 1.00 . A A . 79 MET CA 1 1 4 11922 1 1 79 MET CB C 12.579 14.171 6.738 1.00 . A A . 79 MET CB 1 1 4 11923 1 1 79 MET CE C 13.578 10.700 4.786 1.00 . A A . 79 MET CE 1 1 4 11924 1 1 79 MET CG C 12.438 12.845 5.997 1.00 . A A . 79 MET CG 1 1 4 11925 1 1 79 MET H H 12.303 16.706 6.951 1.00 . A A . 79 MET H 1 1 4 11926 1 1 79 MET HA H 10.660 14.640 5.888 1.00 . A A . 79 MET HA 1 1 4 11927 1 1 79 MET HB2 H 13.284 14.805 6.218 1.00 . A A . 79 MET HB2 1 1 4 11928 1 1 79 MET HB3 H 12.930 13.985 7.742 1.00 . A A . 79 MET HB3 1 1 4 11929 1 1 79 MET HE1 H 12.984 11.149 4.000 1.00 . A A . 79 MET HE1 1 1 4 11930 1 1 79 MET HE2 H 13.009 9.921 5.265 1.00 . A A . 79 MET HE2 1 1 4 11931 1 1 79 MET HE3 H 14.481 10.278 4.365 1.00 . A A . 79 MET HE3 1 1 4 11932 1 1 79 MET HG2 H 11.690 12.244 6.484 1.00 . A A . 79 MET HG2 1 1 4 11933 1 1 79 MET HG3 H 12.138 13.034 4.978 1.00 . A A . 79 MET HG3 1 1 4 11934 1 1 79 MET N N 11.400 16.325 6.922 1.00 . A A . 79 MET N 1 1 4 11935 1 1 79 MET O O 9.585 13.499 7.905 1.00 . A A . 79 MET O 1 1 4 11936 1 1 79 MET SD S 14.020 11.965 6.005 1.00 . A A . 79 MET SD 1 1 4 11937 1 1 80 ASN C C 8.445 14.809 10.099 1.00 . A A . 80 ASN C 1 1 4 11938 1 1 80 ASN CA C 9.926 14.543 10.353 1.00 . A A . 80 ASN CA 1 1 4 11939 1 1 80 ASN CB C 10.408 15.358 11.558 1.00 . A A . 80 ASN CB 1 1 4 11940 1 1 80 ASN CG C 9.342 16.386 11.947 1.00 . A A . 80 ASN CG 1 1 4 11941 1 1 80 ASN H H 11.347 15.664 9.193 1.00 . A A . 80 ASN H 1 1 4 11942 1 1 80 ASN HA H 10.076 13.487 10.538 1.00 . A A . 80 ASN HA 1 1 4 11943 1 1 80 ASN HB2 H 10.594 14.696 12.390 1.00 . A A . 80 ASN HB2 1 1 4 11944 1 1 80 ASN HB3 H 11.321 15.874 11.299 1.00 . A A . 80 ASN HB3 1 1 4 11945 1 1 80 ASN HD21 H 10.504 17.949 11.565 1.00 . A A . 80 ASN HD21 1 1 4 11946 1 1 80 ASN HD22 H 8.944 18.323 12.118 1.00 . A A . 80 ASN HD22 1 1 4 11947 1 1 80 ASN N N 10.678 14.949 9.141 1.00 . A A . 80 ASN N 1 1 4 11948 1 1 80 ASN ND2 N 9.620 17.658 11.870 1.00 . A A . 80 ASN ND2 1 1 4 11949 1 1 80 ASN O O 7.588 14.089 10.557 1.00 . A A . 80 ASN O 1 1 4 11950 1 1 80 ASN OD1 O 8.245 16.028 12.330 1.00 . A A . 80 ASN OD1 1 1 4 11951 1 1 81 THR C C 6.108 14.860 8.415 1.00 . A A . 81 THR C 1 1 4 11952 1 1 81 THR CA C 6.704 16.108 9.055 1.00 . A A . 81 THR CA 1 1 4 11953 1 1 81 THR CB C 6.585 17.292 8.087 1.00 . A A . 81 THR CB 1 1 4 11954 1 1 81 THR CG2 C 5.115 17.679 7.932 1.00 . A A . 81 THR CG2 1 1 4 11955 1 1 81 THR H H 8.837 16.395 8.963 1.00 . A A . 81 THR H 1 1 4 11956 1 1 81 THR HA H 6.182 16.330 9.975 1.00 . A A . 81 THR HA 1 1 4 11957 1 1 81 THR HB H 6.983 17.015 7.119 1.00 . A A . 81 THR HB 1 1 4 11958 1 1 81 THR HG1 H 7.380 18.292 9.553 1.00 . A A . 81 THR HG1 1 1 4 11959 1 1 81 THR HG21 H 5.022 18.446 7.178 1.00 . A A . 81 THR HG21 1 1 4 11960 1 1 81 THR HG22 H 4.739 18.051 8.874 1.00 . A A . 81 THR HG22 1 1 4 11961 1 1 81 THR HG23 H 4.543 16.811 7.634 1.00 . A A . 81 THR HG23 1 1 4 11962 1 1 81 THR N N 8.135 15.829 9.346 1.00 . A A . 81 THR N 1 1 4 11963 1 1 81 THR O O 4.982 14.490 8.671 1.00 . A A . 81 THR O 1 1 4 11964 1 1 81 THR OG1 O 7.315 18.397 8.601 1.00 . A A . 81 THR OG1 1 1 4 11965 1 1 82 LEU C C 6.001 11.928 8.004 1.00 . A A . 82 LEU C 1 1 4 11966 1 1 82 LEU CA C 6.363 12.964 6.935 1.00 . A A . 82 LEU CA 1 1 4 11967 1 1 82 LEU CB C 7.460 12.385 6.037 1.00 . A A . 82 LEU CB 1 1 4 11968 1 1 82 LEU CD1 C 9.143 12.914 4.276 1.00 . A A . 82 LEU CD1 1 1 4 11969 1 1 82 LEU CD2 C 6.805 13.719 4.030 1.00 . A A . 82 LEU CD2 1 1 4 11970 1 1 82 LEU CG C 7.924 13.439 5.032 1.00 . A A . 82 LEU CG 1 1 4 11971 1 1 82 LEU H H 7.782 14.515 7.406 1.00 . A A . 82 LEU H 1 1 4 11972 1 1 82 LEU HA H 5.491 13.192 6.344 1.00 . A A . 82 LEU HA 1 1 4 11973 1 1 82 LEU HB2 H 8.299 12.082 6.648 1.00 . A A . 82 LEU HB2 1 1 4 11974 1 1 82 LEU HB3 H 7.076 11.528 5.506 1.00 . A A . 82 LEU HB3 1 1 4 11975 1 1 82 LEU HD11 H 8.822 12.205 3.528 1.00 . A A . 82 LEU HD11 1 1 4 11976 1 1 82 LEU HD12 H 9.814 12.428 4.969 1.00 . A A . 82 LEU HD12 1 1 4 11977 1 1 82 LEU HD13 H 9.653 13.738 3.798 1.00 . A A . 82 LEU HD13 1 1 4 11978 1 1 82 LEU HD21 H 7.220 14.204 3.159 1.00 . A A . 82 LEU HD21 1 1 4 11979 1 1 82 LEU HD22 H 6.065 14.359 4.483 1.00 . A A . 82 LEU HD22 1 1 4 11980 1 1 82 LEU HD23 H 6.346 12.786 3.737 1.00 . A A . 82 LEU HD23 1 1 4 11981 1 1 82 LEU HG H 8.183 14.350 5.552 1.00 . A A . 82 LEU HG 1 1 4 11982 1 1 82 LEU N N 6.870 14.199 7.590 1.00 . A A . 82 LEU N 1 1 4 11983 1 1 82 LEU O O 5.009 11.237 7.898 1.00 . A A . 82 LEU O 1 1 4 11984 1 1 83 ILE C C 5.561 11.363 11.148 1.00 . A A . 83 ILE C 1 1 4 11985 1 1 83 ILE CA C 6.515 10.797 10.089 1.00 . A A . 83 ILE CA 1 1 4 11986 1 1 83 ILE CB C 7.823 10.409 10.778 1.00 . A A . 83 ILE CB 1 1 4 11987 1 1 83 ILE CD1 C 10.168 9.668 10.359 1.00 . A A . 83 ILE CD1 1 1 4 11988 1 1 83 ILE CG1 C 8.761 9.752 9.768 1.00 . A A . 83 ILE CG1 1 1 4 11989 1 1 83 ILE CG2 C 7.527 9.430 11.913 1.00 . A A . 83 ILE CG2 1 1 4 11990 1 1 83 ILE H H 7.612 12.364 9.085 1.00 . A A . 83 ILE H 1 1 4 11991 1 1 83 ILE HA H 6.075 9.920 9.643 1.00 . A A . 83 ILE HA 1 1 4 11992 1 1 83 ILE HB H 8.290 11.295 11.183 1.00 . A A . 83 ILE HB 1 1 4 11993 1 1 83 ILE HD11 H 10.190 8.914 11.132 1.00 . A A . 83 ILE HD11 1 1 4 11994 1 1 83 ILE HD12 H 10.440 10.624 10.781 1.00 . A A . 83 ILE HD12 1 1 4 11995 1 1 83 ILE HD13 H 10.869 9.407 9.581 1.00 . A A . 83 ILE HD13 1 1 4 11996 1 1 83 ILE HG12 H 8.406 8.760 9.543 1.00 . A A . 83 ILE HG12 1 1 4 11997 1 1 83 ILE HG13 H 8.785 10.337 8.865 1.00 . A A . 83 ILE HG13 1 1 4 11998 1 1 83 ILE HG21 H 6.505 9.089 11.836 1.00 . A A . 83 ILE HG21 1 1 4 11999 1 1 83 ILE HG22 H 7.669 9.925 12.861 1.00 . A A . 83 ILE HG22 1 1 4 12000 1 1 83 ILE HG23 H 8.194 8.583 11.844 1.00 . A A . 83 ILE HG23 1 1 4 12001 1 1 83 ILE N N 6.807 11.805 9.025 1.00 . A A . 83 ILE N 1 1 4 12002 1 1 83 ILE O O 4.634 10.706 11.577 1.00 . A A . 83 ILE O 1 1 4 12003 1 1 84 HIS C C 3.577 13.563 12.093 1.00 . A A . 84 HIS C 1 1 4 12004 1 1 84 HIS CA C 4.944 13.156 12.655 1.00 . A A . 84 HIS CA 1 1 4 12005 1 1 84 HIS CB C 5.651 14.376 13.250 1.00 . A A . 84 HIS CB 1 1 4 12006 1 1 84 HIS CD2 C 8.163 13.665 13.593 1.00 . A A . 84 HIS CD2 1 1 4 12007 1 1 84 HIS CE1 C 8.092 13.254 15.720 1.00 . A A . 84 HIS CE1 1 1 4 12008 1 1 84 HIS CG C 6.876 13.918 14.002 1.00 . A A . 84 HIS CG 1 1 4 12009 1 1 84 HIS H H 6.572 13.058 11.254 1.00 . A A . 84 HIS H 1 1 4 12010 1 1 84 HIS HA H 4.797 12.426 13.436 1.00 . A A . 84 HIS HA 1 1 4 12011 1 1 84 HIS HB2 H 5.943 15.047 12.456 1.00 . A A . 84 HIS HB2 1 1 4 12012 1 1 84 HIS HB3 H 4.983 14.887 13.927 1.00 . A A . 84 HIS HB3 1 1 4 12013 1 1 84 HIS HD1 H 6.079 13.731 15.959 1.00 . A A . 84 HIS HD1 1 1 4 12014 1 1 84 HIS HD2 H 8.527 13.767 12.585 1.00 . A A . 84 HIS HD2 1 1 4 12015 1 1 84 HIS HE1 H 8.379 12.974 16.723 1.00 . A A . 84 HIS HE1 1 1 4 12016 1 1 84 HIS HE2 H 9.871 13.001 14.678 1.00 . A A . 84 HIS HE2 1 1 4 12017 1 1 84 HIS N N 5.806 12.560 11.596 1.00 . A A . 84 HIS N 1 1 4 12018 1 1 84 HIS ND1 N 6.853 13.649 15.365 1.00 . A A . 84 HIS ND1 1 1 4 12019 1 1 84 HIS NE2 N 8.923 13.248 14.679 1.00 . A A . 84 HIS NE2 1 1 4 12020 1 1 84 HIS O O 2.553 13.284 12.683 1.00 . A A . 84 HIS O 1 1 4 12021 1 1 85 ASP C C 1.591 13.458 9.660 1.00 . A A . 85 ASP C 1 1 4 12022 1 1 85 ASP CA C 2.224 14.637 10.401 1.00 . A A . 85 ASP CA 1 1 4 12023 1 1 85 ASP CB C 2.419 15.805 9.431 1.00 . A A . 85 ASP CB 1 1 4 12024 1 1 85 ASP CG C 1.053 16.364 9.029 1.00 . A A . 85 ASP CG 1 1 4 12025 1 1 85 ASP H H 4.373 14.446 10.502 1.00 . A A . 85 ASP H 1 1 4 12026 1 1 85 ASP HA H 1.573 14.944 11.206 1.00 . A A . 85 ASP HA 1 1 4 12027 1 1 85 ASP HB2 H 2.999 16.580 9.910 1.00 . A A . 85 ASP HB2 1 1 4 12028 1 1 85 ASP HB3 H 2.933 15.460 8.549 1.00 . A A . 85 ASP HB3 1 1 4 12029 1 1 85 ASP N N 3.542 14.222 10.967 1.00 . A A . 85 ASP N 1 1 4 12030 1 1 85 ASP O O 1.948 13.149 8.541 1.00 . A A . 85 ASP O 1 1 4 12031 1 1 85 ASP OD1 O 0.062 15.902 9.571 1.00 . A A . 85 ASP OD1 1 1 4 12032 1 1 85 ASP OD2 O 1.019 17.246 8.186 1.00 . A A . 85 ASP OD2 1 1 4 12033 1 1 86 GLN C C -0.785 12.093 8.390 1.00 . A A . 86 GLN C 1 1 4 12034 1 1 86 GLN CA C -0.008 11.634 9.627 1.00 . A A . 86 GLN CA 1 1 4 12035 1 1 86 GLN CB C -0.978 10.983 10.616 1.00 . A A . 86 GLN CB 1 1 4 12036 1 1 86 GLN CD C 0.774 9.377 11.386 1.00 . A A . 86 GLN CD 1 1 4 12037 1 1 86 GLN CG C -0.202 10.467 11.830 1.00 . A A . 86 GLN CG 1 1 4 12038 1 1 86 GLN H H 0.385 13.066 11.186 1.00 . A A . 86 GLN H 1 1 4 12039 1 1 86 GLN HA H 0.740 10.916 9.332 1.00 . A A . 86 GLN HA 1 1 4 12040 1 1 86 GLN HB2 H -1.707 11.712 10.937 1.00 . A A . 86 GLN HB2 1 1 4 12041 1 1 86 GLN HB3 H -1.481 10.157 10.136 1.00 . A A . 86 GLN HB3 1 1 4 12042 1 1 86 GLN HE21 H 2.337 10.213 12.282 1.00 . A A . 86 GLN HE21 1 1 4 12043 1 1 86 GLN HE22 H 2.662 8.766 11.458 1.00 . A A . 86 GLN HE22 1 1 4 12044 1 1 86 GLN HG2 H 0.346 11.281 12.280 1.00 . A A . 86 GLN HG2 1 1 4 12045 1 1 86 GLN HG3 H -0.894 10.056 12.550 1.00 . A A . 86 GLN HG3 1 1 4 12046 1 1 86 GLN N N 0.654 12.797 10.283 1.00 . A A . 86 GLN N 1 1 4 12047 1 1 86 GLN NE2 N 2.028 9.458 11.739 1.00 . A A . 86 GLN NE2 1 1 4 12048 1 1 86 GLN O O -0.845 11.401 7.393 1.00 . A A . 86 GLN O 1 1 4 12049 1 1 86 GLN OE1 O 0.391 8.442 10.712 1.00 . A A . 86 GLN OE1 1 1 4 12050 1 1 87 GLU C C -1.279 13.934 6.073 1.00 . A A . 87 GLU C 1 1 4 12051 1 1 87 GLU CA C -2.189 13.726 7.285 1.00 . A A . 87 GLU CA 1 1 4 12052 1 1 87 GLU CB C -2.866 15.050 7.643 1.00 . A A . 87 GLU CB 1 1 4 12053 1 1 87 GLU CD C -4.393 16.848 6.817 1.00 . A A . 87 GLU CD 1 1 4 12054 1 1 87 GLU CG C -3.793 15.475 6.503 1.00 . A A . 87 GLU CG 1 1 4 12055 1 1 87 GLU H H -1.351 13.779 9.270 1.00 . A A . 87 GLU H 1 1 4 12056 1 1 87 GLU HA H -2.943 12.996 7.040 1.00 . A A . 87 GLU HA 1 1 4 12057 1 1 87 GLU HB2 H -3.442 14.926 8.549 1.00 . A A . 87 GLU HB2 1 1 4 12058 1 1 87 GLU HB3 H -2.114 15.809 7.796 1.00 . A A . 87 GLU HB3 1 1 4 12059 1 1 87 GLU HG2 H -3.229 15.531 5.583 1.00 . A A . 87 GLU HG2 1 1 4 12060 1 1 87 GLU HG3 H -4.588 14.753 6.396 1.00 . A A . 87 GLU HG3 1 1 4 12061 1 1 87 GLU N N -1.398 13.242 8.452 1.00 . A A . 87 GLU N 1 1 4 12062 1 1 87 GLU O O -1.583 13.504 4.978 1.00 . A A . 87 GLU O 1 1 4 12063 1 1 87 GLU OE1 O -4.055 17.396 7.853 1.00 . A A . 87 GLU OE1 1 1 4 12064 1 1 87 GLU OE2 O -5.181 17.325 6.017 1.00 . A A . 87 GLU OE2 1 1 4 12065 1 1 88 LYS C C 1.310 13.477 4.628 1.00 . A A . 88 LYS C 1 1 4 12066 1 1 88 LYS CA C 0.748 14.816 5.098 1.00 . A A . 88 LYS CA 1 1 4 12067 1 1 88 LYS CB C 1.893 15.742 5.516 1.00 . A A . 88 LYS CB 1 1 4 12068 1 1 88 LYS CD C 3.817 17.105 4.682 1.00 . A A . 88 LYS CD 1 1 4 12069 1 1 88 LYS CE C 4.403 17.771 3.435 1.00 . A A . 88 LYS CE 1 1 4 12070 1 1 88 LYS CG C 2.665 16.184 4.272 1.00 . A A . 88 LYS CG 1 1 4 12071 1 1 88 LYS H H 0.063 14.930 7.140 1.00 . A A . 88 LYS H 1 1 4 12072 1 1 88 LYS HA H 0.194 15.270 4.290 1.00 . A A . 88 LYS HA 1 1 4 12073 1 1 88 LYS HB2 H 1.489 16.609 6.019 1.00 . A A . 88 LYS HB2 1 1 4 12074 1 1 88 LYS HB3 H 2.558 15.214 6.183 1.00 . A A . 88 LYS HB3 1 1 4 12075 1 1 88 LYS HD2 H 3.449 17.862 5.358 1.00 . A A . 88 LYS HD2 1 1 4 12076 1 1 88 LYS HD3 H 4.584 16.525 5.172 1.00 . A A . 88 LYS HD3 1 1 4 12077 1 1 88 LYS HE2 H 4.973 17.045 2.874 1.00 . A A . 88 LYS HE2 1 1 4 12078 1 1 88 LYS HE3 H 3.601 18.152 2.820 1.00 . A A . 88 LYS HE3 1 1 4 12079 1 1 88 LYS HG2 H 3.060 15.315 3.767 1.00 . A A . 88 LYS HG2 1 1 4 12080 1 1 88 LYS HG3 H 2.001 16.717 3.608 1.00 . A A . 88 LYS HG3 1 1 4 12081 1 1 88 LYS HZ1 H 4.720 19.657 4.258 1.00 . A A . 88 LYS HZ1 1 1 4 12082 1 1 88 LYS HZ2 H 5.801 19.255 3.010 1.00 . A A . 88 LYS HZ2 1 1 4 12083 1 1 88 LYS HZ3 H 5.978 18.557 4.549 1.00 . A A . 88 LYS HZ3 1 1 4 12084 1 1 88 LYS N N -0.167 14.589 6.253 1.00 . A A . 88 LYS N 1 1 4 12085 1 1 88 LYS NZ N 5.292 18.894 3.844 1.00 . A A . 88 LYS NZ 1 1 4 12086 1 1 88 LYS O O 1.403 13.211 3.445 1.00 . A A . 88 LYS O 1 1 4 12087 1 1 89 ALA C C 1.130 10.518 4.416 1.00 . A A . 89 ALA C 1 1 4 12088 1 1 89 ALA CA C 2.218 11.297 5.153 1.00 . A A . 89 ALA CA 1 1 4 12089 1 1 89 ALA CB C 2.652 10.529 6.403 1.00 . A A . 89 ALA CB 1 1 4 12090 1 1 89 ALA H H 1.582 12.858 6.492 1.00 . A A . 89 ALA H 1 1 4 12091 1 1 89 ALA HA H 3.067 11.435 4.501 1.00 . A A . 89 ALA HA 1 1 4 12092 1 1 89 ALA HB1 H 2.539 11.161 7.272 1.00 . A A . 89 ALA HB1 1 1 4 12093 1 1 89 ALA HB2 H 3.688 10.237 6.303 1.00 . A A . 89 ALA HB2 1 1 4 12094 1 1 89 ALA HB3 H 2.038 9.647 6.515 1.00 . A A . 89 ALA HB3 1 1 4 12095 1 1 89 ALA N N 1.675 12.625 5.544 1.00 . A A . 89 ALA N 1 1 4 12096 1 1 89 ALA O O 1.392 9.804 3.468 1.00 . A A . 89 ALA O 1 1 4 12097 1 1 90 LYS C C -1.194 10.209 2.691 1.00 . A A . 90 LYS C 1 1 4 12098 1 1 90 LYS CA C -1.210 9.921 4.191 1.00 . A A . 90 LYS CA 1 1 4 12099 1 1 90 LYS CB C -2.538 10.411 4.776 1.00 . A A . 90 LYS CB 1 1 4 12100 1 1 90 LYS CD C -4.338 10.619 3.031 1.00 . A A . 90 LYS CD 1 1 4 12101 1 1 90 LYS CE C -4.953 11.848 3.705 1.00 . A A . 90 LYS CE 1 1 4 12102 1 1 90 LYS CG C -3.708 9.699 4.085 1.00 . A A . 90 LYS CG 1 1 4 12103 1 1 90 LYS H H -0.275 11.231 5.621 1.00 . A A . 90 LYS H 1 1 4 12104 1 1 90 LYS HA H -1.107 8.863 4.360 1.00 . A A . 90 LYS HA 1 1 4 12105 1 1 90 LYS HB2 H -2.562 10.198 5.835 1.00 . A A . 90 LYS HB2 1 1 4 12106 1 1 90 LYS HB3 H -2.622 11.475 4.621 1.00 . A A . 90 LYS HB3 1 1 4 12107 1 1 90 LYS HD2 H -3.581 10.937 2.331 1.00 . A A . 90 LYS HD2 1 1 4 12108 1 1 90 LYS HD3 H -5.110 10.080 2.502 1.00 . A A . 90 LYS HD3 1 1 4 12109 1 1 90 LYS HE2 H -4.866 11.756 4.776 1.00 . A A . 90 LYS HE2 1 1 4 12110 1 1 90 LYS HE3 H -4.432 12.736 3.378 1.00 . A A . 90 LYS HE3 1 1 4 12111 1 1 90 LYS HG2 H -3.348 8.799 3.607 1.00 . A A . 90 LYS HG2 1 1 4 12112 1 1 90 LYS HG3 H -4.455 9.438 4.822 1.00 . A A . 90 LYS HG3 1 1 4 12113 1 1 90 LYS HZ1 H -6.477 12.407 2.399 1.00 . A A . 90 LYS HZ1 1 1 4 12114 1 1 90 LYS HZ2 H -6.894 12.521 4.043 1.00 . A A . 90 LYS HZ2 1 1 4 12115 1 1 90 LYS HZ3 H -6.809 11.001 3.290 1.00 . A A . 90 LYS HZ3 1 1 4 12116 1 1 90 LYS N N -0.093 10.650 4.853 1.00 . A A . 90 LYS N 1 1 4 12117 1 1 90 LYS NZ N -6.392 11.952 3.331 1.00 . A A . 90 LYS NZ 1 1 4 12118 1 1 90 LYS O O -1.326 9.318 1.876 1.00 . A A . 90 LYS O 1 1 4 12119 1 1 91 ILE C C 0.163 11.106 0.189 1.00 . A A . 91 ILE C 1 1 4 12120 1 1 91 ILE CA C -1.022 11.787 0.868 1.00 . A A . 91 ILE CA 1 1 4 12121 1 1 91 ILE CB C -0.912 13.301 0.694 1.00 . A A . 91 ILE CB 1 1 4 12122 1 1 91 ILE CD1 C -2.003 15.489 1.211 1.00 . A A . 91 ILE CD1 1 1 4 12123 1 1 91 ILE CG1 C -2.133 13.970 1.326 1.00 . A A . 91 ILE CG1 1 1 4 12124 1 1 91 ILE CG2 C -0.857 13.643 -0.796 1.00 . A A . 91 ILE CG2 1 1 4 12125 1 1 91 ILE H H -0.938 12.155 2.990 1.00 . A A . 91 ILE H 1 1 4 12126 1 1 91 ILE HA H -1.937 11.441 0.413 1.00 . A A . 91 ILE HA 1 1 4 12127 1 1 91 ILE HB H -0.015 13.655 1.179 1.00 . A A . 91 ILE HB 1 1 4 12128 1 1 91 ILE HD11 H -1.121 15.816 1.740 1.00 . A A . 91 ILE HD11 1 1 4 12129 1 1 91 ILE HD12 H -2.876 15.958 1.640 1.00 . A A . 91 ILE HD12 1 1 4 12130 1 1 91 ILE HD13 H -1.921 15.765 0.168 1.00 . A A . 91 ILE HD13 1 1 4 12131 1 1 91 ILE HG12 H -3.027 13.645 0.813 1.00 . A A . 91 ILE HG12 1 1 4 12132 1 1 91 ILE HG13 H -2.196 13.695 2.368 1.00 . A A . 91 ILE HG13 1 1 4 12133 1 1 91 ILE HG21 H -1.728 13.240 -1.291 1.00 . A A . 91 ILE HG21 1 1 4 12134 1 1 91 ILE HG22 H 0.034 13.216 -1.230 1.00 . A A . 91 ILE HG22 1 1 4 12135 1 1 91 ILE HG23 H -0.839 14.716 -0.918 1.00 . A A . 91 ILE HG23 1 1 4 12136 1 1 91 ILE N N -1.039 11.448 2.318 1.00 . A A . 91 ILE N 1 1 4 12137 1 1 91 ILE O O 0.032 10.520 -0.868 1.00 . A A . 91 ILE O 1 1 4 12138 1 1 92 TYR C C 2.281 9.025 0.073 1.00 . A A . 92 TYR C 1 1 4 12139 1 1 92 TYR CA C 2.507 10.534 0.154 1.00 . A A . 92 TYR CA 1 1 4 12140 1 1 92 TYR CB C 3.756 10.828 0.985 1.00 . A A . 92 TYR CB 1 1 4 12141 1 1 92 TYR CD1 C 5.320 11.023 -0.975 1.00 . A A . 92 TYR CD1 1 1 4 12142 1 1 92 TYR CD2 C 5.761 9.323 0.697 1.00 . A A . 92 TYR CD2 1 1 4 12143 1 1 92 TYR CE1 C 6.448 10.613 -1.693 1.00 . A A . 92 TYR CE1 1 1 4 12144 1 1 92 TYR CE2 C 6.892 8.913 -0.020 1.00 . A A . 92 TYR CE2 1 1 4 12145 1 1 92 TYR CG C 4.976 10.378 0.218 1.00 . A A . 92 TYR CG 1 1 4 12146 1 1 92 TYR CZ C 7.235 9.558 -1.215 1.00 . A A . 92 TYR CZ 1 1 4 12147 1 1 92 TYR H H 1.409 11.656 1.630 1.00 . A A . 92 TYR H 1 1 4 12148 1 1 92 TYR HA H 2.640 10.927 -0.841 1.00 . A A . 92 TYR HA 1 1 4 12149 1 1 92 TYR HB2 H 3.821 11.887 1.181 1.00 . A A . 92 TYR HB2 1 1 4 12150 1 1 92 TYR HB3 H 3.703 10.291 1.921 1.00 . A A . 92 TYR HB3 1 1 4 12151 1 1 92 TYR HD1 H 4.714 11.836 -1.343 1.00 . A A . 92 TYR HD1 1 1 4 12152 1 1 92 TYR HD2 H 5.496 8.827 1.619 1.00 . A A . 92 TYR HD2 1 1 4 12153 1 1 92 TYR HE1 H 6.712 11.112 -2.615 1.00 . A A . 92 TYR HE1 1 1 4 12154 1 1 92 TYR HE2 H 7.498 8.099 0.348 1.00 . A A . 92 TYR HE2 1 1 4 12155 1 1 92 TYR HH H 8.161 9.260 -2.859 1.00 . A A . 92 TYR HH 1 1 4 12156 1 1 92 TYR N N 1.321 11.178 0.780 1.00 . A A . 92 TYR N 1 1 4 12157 1 1 92 TYR O O 2.548 8.401 -0.936 1.00 . A A . 92 TYR O 1 1 4 12158 1 1 92 TYR OH O 8.349 9.152 -1.923 1.00 . A A . 92 TYR OH 1 1 4 12159 1 1 93 MET C C 0.487 6.662 0.022 1.00 . A A . 93 MET C 1 1 4 12160 1 1 93 MET CA C 1.534 6.964 1.093 1.00 . A A . 93 MET CA 1 1 4 12161 1 1 93 MET CB C 1.016 6.503 2.458 1.00 . A A . 93 MET CB 1 1 4 12162 1 1 93 MET CE C 2.110 3.297 4.229 1.00 . A A . 93 MET CE 1 1 4 12163 1 1 93 MET CG C 0.899 4.975 2.477 1.00 . A A . 93 MET CG 1 1 4 12164 1 1 93 MET H H 1.569 8.952 1.923 1.00 . A A . 93 MET H 1 1 4 12165 1 1 93 MET HA H 2.450 6.446 0.858 1.00 . A A . 93 MET HA 1 1 4 12166 1 1 93 MET HB2 H 1.704 6.820 3.229 1.00 . A A . 93 MET HB2 1 1 4 12167 1 1 93 MET HB3 H 0.046 6.938 2.641 1.00 . A A . 93 MET HB3 1 1 4 12168 1 1 93 MET HE1 H 1.267 2.655 4.016 1.00 . A A . 93 MET HE1 1 1 4 12169 1 1 93 MET HE2 H 1.852 3.972 5.028 1.00 . A A . 93 MET HE2 1 1 4 12170 1 1 93 MET HE3 H 2.961 2.697 4.526 1.00 . A A . 93 MET HE3 1 1 4 12171 1 1 93 MET HG2 H 0.235 4.676 3.275 1.00 . A A . 93 MET HG2 1 1 4 12172 1 1 93 MET HG3 H 0.503 4.631 1.534 1.00 . A A . 93 MET HG3 1 1 4 12173 1 1 93 MET N N 1.784 8.431 1.122 1.00 . A A . 93 MET N 1 1 4 12174 1 1 93 MET O O 0.616 5.728 -0.745 1.00 . A A . 93 MET O 1 1 4 12175 1 1 93 MET SD S 2.532 4.245 2.748 1.00 . A A . 93 MET SD 1 1 4 12176 1 1 94 LEU C C -0.988 7.394 -2.452 1.00 . A A . 94 LEU C 1 1 4 12177 1 1 94 LEU CA C -1.599 7.230 -1.064 1.00 . A A . 94 LEU CA 1 1 4 12178 1 1 94 LEU CB C -2.722 8.254 -0.865 1.00 . A A . 94 LEU CB 1 1 4 12179 1 1 94 LEU CD1 C -4.512 6.669 -1.605 1.00 . A A . 94 LEU CD1 1 1 4 12180 1 1 94 LEU CD2 C -4.872 9.134 -1.779 1.00 . A A . 94 LEU CD2 1 1 4 12181 1 1 94 LEU CG C -3.836 8.013 -1.886 1.00 . A A . 94 LEU CG 1 1 4 12182 1 1 94 LEU H H -0.622 8.206 0.586 1.00 . A A . 94 LEU H 1 1 4 12183 1 1 94 LEU HA H -1.995 6.232 -0.964 1.00 . A A . 94 LEU HA 1 1 4 12184 1 1 94 LEU HB2 H -3.122 8.158 0.133 1.00 . A A . 94 LEU HB2 1 1 4 12185 1 1 94 LEU HB3 H -2.326 9.250 -0.998 1.00 . A A . 94 LEU HB3 1 1 4 12186 1 1 94 LEU HD11 H -4.537 6.495 -0.540 1.00 . A A . 94 LEU HD11 1 1 4 12187 1 1 94 LEU HD12 H -3.956 5.878 -2.086 1.00 . A A . 94 LEU HD12 1 1 4 12188 1 1 94 LEU HD13 H -5.520 6.687 -1.991 1.00 . A A . 94 LEU HD13 1 1 4 12189 1 1 94 LEU HD21 H -5.310 9.126 -0.792 1.00 . A A . 94 LEU HD21 1 1 4 12190 1 1 94 LEU HD22 H -5.644 8.981 -2.518 1.00 . A A . 94 LEU HD22 1 1 4 12191 1 1 94 LEU HD23 H -4.391 10.086 -1.952 1.00 . A A . 94 LEU HD23 1 1 4 12192 1 1 94 LEU HG H -3.416 8.005 -2.881 1.00 . A A . 94 LEU HG 1 1 4 12193 1 1 94 LEU N N -0.545 7.456 -0.040 1.00 . A A . 94 LEU N 1 1 4 12194 1 1 94 LEU O O -1.255 6.626 -3.355 1.00 . A A . 94 LEU O 1 1 4 12195 1 1 95 ASN C C 1.339 7.381 -4.297 1.00 . A A . 95 ASN C 1 1 4 12196 1 1 95 ASN CA C 0.471 8.588 -3.954 1.00 . A A . 95 ASN CA 1 1 4 12197 1 1 95 ASN CB C 1.333 9.846 -3.908 1.00 . A A . 95 ASN CB 1 1 4 12198 1 1 95 ASN CG C 0.431 11.074 -3.773 1.00 . A A . 95 ASN CG 1 1 4 12199 1 1 95 ASN H H 0.046 8.987 -1.888 1.00 . A A . 95 ASN H 1 1 4 12200 1 1 95 ASN HA H -0.296 8.702 -4.704 1.00 . A A . 95 ASN HA 1 1 4 12201 1 1 95 ASN HB2 H 2.001 9.793 -3.060 1.00 . A A . 95 ASN HB2 1 1 4 12202 1 1 95 ASN HB3 H 1.907 9.919 -4.813 1.00 . A A . 95 ASN HB3 1 1 4 12203 1 1 95 ASN HD21 H 1.915 12.282 -3.245 1.00 . A A . 95 ASN HD21 1 1 4 12204 1 1 95 ASN HD22 H 0.383 13.008 -3.333 1.00 . A A . 95 ASN HD22 1 1 4 12205 1 1 95 ASN N N -0.162 8.383 -2.629 1.00 . A A . 95 ASN N 1 1 4 12206 1 1 95 ASN ND2 N 0.952 12.215 -3.421 1.00 . A A . 95 ASN ND2 1 1 4 12207 1 1 95 ASN O O 1.355 6.914 -5.417 1.00 . A A . 95 ASN O 1 1 4 12208 1 1 95 ASN OD1 O -0.761 10.993 -3.992 1.00 . A A . 95 ASN OD1 1 1 4 12209 1 1 96 PHE C C 2.018 4.497 -3.974 1.00 . A A . 96 PHE C 1 1 4 12210 1 1 96 PHE CA C 2.912 5.681 -3.620 1.00 . A A . 96 PHE CA 1 1 4 12211 1 1 96 PHE CB C 3.748 5.337 -2.387 1.00 . A A . 96 PHE CB 1 1 4 12212 1 1 96 PHE CD1 C 5.965 4.520 -3.262 1.00 . A A . 96 PHE CD1 1 1 4 12213 1 1 96 PHE CD2 C 4.320 2.888 -2.545 1.00 . A A . 96 PHE CD2 1 1 4 12214 1 1 96 PHE CE1 C 6.847 3.485 -3.595 1.00 . A A . 96 PHE CE1 1 1 4 12215 1 1 96 PHE CE2 C 5.204 1.853 -2.876 1.00 . A A . 96 PHE CE2 1 1 4 12216 1 1 96 PHE CG C 4.702 4.221 -2.737 1.00 . A A . 96 PHE CG 1 1 4 12217 1 1 96 PHE CZ C 6.467 2.152 -3.402 1.00 . A A . 96 PHE CZ 1 1 4 12218 1 1 96 PHE H H 2.026 7.249 -2.439 1.00 . A A . 96 PHE H 1 1 4 12219 1 1 96 PHE HA H 3.565 5.899 -4.450 1.00 . A A . 96 PHE HA 1 1 4 12220 1 1 96 PHE HB2 H 4.307 6.207 -2.074 1.00 . A A . 96 PHE HB2 1 1 4 12221 1 1 96 PHE HB3 H 3.098 5.017 -1.587 1.00 . A A . 96 PHE HB3 1 1 4 12222 1 1 96 PHE HD1 H 6.259 5.548 -3.411 1.00 . A A . 96 PHE HD1 1 1 4 12223 1 1 96 PHE HD2 H 3.345 2.659 -2.139 1.00 . A A . 96 PHE HD2 1 1 4 12224 1 1 96 PHE HE1 H 7.821 3.715 -4.001 1.00 . A A . 96 PHE HE1 1 1 4 12225 1 1 96 PHE HE2 H 4.910 0.825 -2.727 1.00 . A A . 96 PHE HE2 1 1 4 12226 1 1 96 PHE HZ H 7.147 1.354 -3.659 1.00 . A A . 96 PHE HZ 1 1 4 12227 1 1 96 PHE N N 2.057 6.864 -3.338 1.00 . A A . 96 PHE N 1 1 4 12228 1 1 96 PHE O O 2.220 3.826 -4.966 1.00 . A A . 96 PHE O 1 1 4 12229 1 1 97 THR C C -0.608 3.378 -4.787 1.00 . A A . 97 THR C 1 1 4 12230 1 1 97 THR CA C 0.110 3.106 -3.466 1.00 . A A . 97 THR CA 1 1 4 12231 1 1 97 THR CB C -0.917 2.969 -2.340 1.00 . A A . 97 THR CB 1 1 4 12232 1 1 97 THR CG2 C -1.797 1.746 -2.597 1.00 . A A . 97 THR CG2 1 1 4 12233 1 1 97 THR H H 0.875 4.800 -2.381 1.00 . A A . 97 THR H 1 1 4 12234 1 1 97 THR HA H 0.680 2.196 -3.548 1.00 . A A . 97 THR HA 1 1 4 12235 1 1 97 THR HB H -1.535 3.851 -2.306 1.00 . A A . 97 THR HB 1 1 4 12236 1 1 97 THR HG1 H -0.162 3.685 -0.696 1.00 . A A . 97 THR HG1 1 1 4 12237 1 1 97 THR HG21 H -2.377 1.904 -3.493 1.00 . A A . 97 THR HG21 1 1 4 12238 1 1 97 THR HG22 H -2.462 1.598 -1.759 1.00 . A A . 97 THR HG22 1 1 4 12239 1 1 97 THR HG23 H -1.173 0.874 -2.721 1.00 . A A . 97 THR HG23 1 1 4 12240 1 1 97 THR N N 1.023 4.241 -3.172 1.00 . A A . 97 THR N 1 1 4 12241 1 1 97 THR O O -0.707 2.517 -5.639 1.00 . A A . 97 THR O 1 1 4 12242 1 1 97 THR OG1 O -0.238 2.817 -1.101 1.00 . A A . 97 THR OG1 1 1 4 12243 1 1 98 MET C C -0.809 4.787 -7.403 1.00 . A A . 98 MET C 1 1 4 12244 1 1 98 MET CA C -1.794 4.900 -6.240 1.00 . A A . 98 MET CA 1 1 4 12245 1 1 98 MET CB C -2.331 6.324 -6.158 1.00 . A A . 98 MET CB 1 1 4 12246 1 1 98 MET CE C -5.227 6.574 -7.281 1.00 . A A . 98 MET CE 1 1 4 12247 1 1 98 MET CG C -3.512 6.356 -5.193 1.00 . A A . 98 MET CG 1 1 4 12248 1 1 98 MET H H -1.003 5.258 -4.273 1.00 . A A . 98 MET H 1 1 4 12249 1 1 98 MET HA H -2.614 4.216 -6.389 1.00 . A A . 98 MET HA 1 1 4 12250 1 1 98 MET HB2 H -1.552 6.983 -5.801 1.00 . A A . 98 MET HB2 1 1 4 12251 1 1 98 MET HB3 H -2.655 6.643 -7.134 1.00 . A A . 98 MET HB3 1 1 4 12252 1 1 98 MET HE1 H -4.927 7.576 -7.002 1.00 . A A . 98 MET HE1 1 1 4 12253 1 1 98 MET HE2 H -6.280 6.568 -7.513 1.00 . A A . 98 MET HE2 1 1 4 12254 1 1 98 MET HE3 H -4.668 6.254 -8.149 1.00 . A A . 98 MET HE3 1 1 4 12255 1 1 98 MET HG2 H -3.226 5.901 -4.257 1.00 . A A . 98 MET HG2 1 1 4 12256 1 1 98 MET HG3 H -3.801 7.376 -5.023 1.00 . A A . 98 MET HG3 1 1 4 12257 1 1 98 MET N N -1.098 4.573 -4.970 1.00 . A A . 98 MET N 1 1 4 12258 1 1 98 MET O O -1.144 4.309 -8.469 1.00 . A A . 98 MET O 1 1 4 12259 1 1 98 MET SD S -4.901 5.443 -5.906 1.00 . A A . 98 MET SD 1 1 4 12260 1 1 99 SER C C 1.636 3.660 -8.654 1.00 . A A . 99 SER C 1 1 4 12261 1 1 99 SER CA C 1.410 5.130 -8.306 1.00 . A A . 99 SER CA 1 1 4 12262 1 1 99 SER CB C 2.728 5.758 -7.852 1.00 . A A . 99 SER CB 1 1 4 12263 1 1 99 SER H H 0.660 5.599 -6.340 1.00 . A A . 99 SER H 1 1 4 12264 1 1 99 SER HA H 1.039 5.651 -9.175 1.00 . A A . 99 SER HA 1 1 4 12265 1 1 99 SER HB2 H 3.137 5.190 -7.034 1.00 . A A . 99 SER HB2 1 1 4 12266 1 1 99 SER HB3 H 3.429 5.755 -8.676 1.00 . A A . 99 SER HB3 1 1 4 12267 1 1 99 SER HG H 1.545 7.188 -7.263 1.00 . A A . 99 SER HG 1 1 4 12268 1 1 99 SER N N 0.408 5.220 -7.208 1.00 . A A . 99 SER N 1 1 4 12269 1 1 99 SER O O 1.628 3.276 -9.806 1.00 . A A . 99 SER O 1 1 4 12270 1 1 99 SER OG O 2.487 7.092 -7.422 1.00 . A A . 99 SER OG 1 1 4 12271 1 1 100 LEU C C 0.727 0.819 -8.523 1.00 . A A . 100 LEU C 1 1 4 12272 1 1 100 LEU CA C 2.017 1.383 -7.938 1.00 . A A . 100 LEU CA 1 1 4 12273 1 1 100 LEU CB C 2.355 0.661 -6.625 1.00 . A A . 100 LEU CB 1 1 4 12274 1 1 100 LEU CD1 C 3.731 -1.125 -7.734 1.00 . A A . 100 LEU CD1 1 1 4 12275 1 1 100 LEU CD2 C 2.672 -1.555 -5.519 1.00 . A A . 100 LEU CD2 1 1 4 12276 1 1 100 LEU CG C 2.502 -0.848 -6.865 1.00 . A A . 100 LEU CG 1 1 4 12277 1 1 100 LEU H H 1.801 3.162 -6.742 1.00 . A A . 100 LEU H 1 1 4 12278 1 1 100 LEU HA H 2.822 1.256 -8.643 1.00 . A A . 100 LEU HA 1 1 4 12279 1 1 100 LEU HB2 H 3.283 1.052 -6.233 1.00 . A A . 100 LEU HB2 1 1 4 12280 1 1 100 LEU HB3 H 1.566 0.833 -5.910 1.00 . A A . 100 LEU HB3 1 1 4 12281 1 1 100 LEU HD11 H 4.022 -2.161 -7.622 1.00 . A A . 100 LEU HD11 1 1 4 12282 1 1 100 LEU HD12 H 4.544 -0.486 -7.424 1.00 . A A . 100 LEU HD12 1 1 4 12283 1 1 100 LEU HD13 H 3.491 -0.930 -8.769 1.00 . A A . 100 LEU HD13 1 1 4 12284 1 1 100 LEU HD21 H 1.730 -1.556 -4.991 1.00 . A A . 100 LEU HD21 1 1 4 12285 1 1 100 LEU HD22 H 3.413 -1.034 -4.929 1.00 . A A . 100 LEU HD22 1 1 4 12286 1 1 100 LEU HD23 H 2.993 -2.572 -5.683 1.00 . A A . 100 LEU HD23 1 1 4 12287 1 1 100 LEU HG H 1.620 -1.226 -7.360 1.00 . A A . 100 LEU HG 1 1 4 12288 1 1 100 LEU N N 1.815 2.832 -7.664 1.00 . A A . 100 LEU N 1 1 4 12289 1 1 100 LEU O O 0.738 0.083 -9.485 1.00 . A A . 100 LEU O 1 1 4 12290 1 1 101 TYR C C -1.903 1.145 -9.895 1.00 . A A . 101 TYR C 1 1 4 12291 1 1 101 TYR CA C -1.692 0.669 -8.455 1.00 . A A . 101 TYR CA 1 1 4 12292 1 1 101 TYR CB C -2.807 1.207 -7.552 1.00 . A A . 101 TYR CB 1 1 4 12293 1 1 101 TYR CD1 C -4.360 -0.747 -7.944 1.00 . A A . 101 TYR CD1 1 1 4 12294 1 1 101 TYR CD2 C -5.177 1.499 -8.353 1.00 . A A . 101 TYR CD2 1 1 4 12295 1 1 101 TYR CE1 C -5.606 -1.266 -8.314 1.00 . A A . 101 TYR CE1 1 1 4 12296 1 1 101 TYR CE2 C -6.423 0.978 -8.723 1.00 . A A . 101 TYR CE2 1 1 4 12297 1 1 101 TYR CG C -4.145 0.637 -7.965 1.00 . A A . 101 TYR CG 1 1 4 12298 1 1 101 TYR CZ C -6.638 -0.404 -8.703 1.00 . A A . 101 TYR CZ 1 1 4 12299 1 1 101 TYR H H -0.363 1.773 -7.174 1.00 . A A . 101 TYR H 1 1 4 12300 1 1 101 TYR HA H -1.695 -0.408 -8.430 1.00 . A A . 101 TYR HA 1 1 4 12301 1 1 101 TYR HB2 H -2.602 0.929 -6.529 1.00 . A A . 101 TYR HB2 1 1 4 12302 1 1 101 TYR HB3 H -2.839 2.284 -7.629 1.00 . A A . 101 TYR HB3 1 1 4 12303 1 1 101 TYR HD1 H -3.567 -1.414 -7.644 1.00 . A A . 101 TYR HD1 1 1 4 12304 1 1 101 TYR HD2 H -5.012 2.567 -8.368 1.00 . A A . 101 TYR HD2 1 1 4 12305 1 1 101 TYR HE1 H -5.773 -2.332 -8.297 1.00 . A A . 101 TYR HE1 1 1 4 12306 1 1 101 TYR HE2 H -7.219 1.643 -9.024 1.00 . A A . 101 TYR HE2 1 1 4 12307 1 1 101 TYR HH H -8.541 -0.296 -8.786 1.00 . A A . 101 TYR HH 1 1 4 12308 1 1 101 TYR N N -0.386 1.171 -7.947 1.00 . A A . 101 TYR N 1 1 4 12309 1 1 101 TYR O O -2.368 0.407 -10.742 1.00 . A A . 101 TYR O 1 1 4 12310 1 1 101 TYR OH O -7.865 -0.917 -9.068 1.00 . A A . 101 TYR OH 1 1 4 12311 1 1 102 ASN C C -0.900 2.100 -12.550 1.00 . A A . 102 ASN C 1 1 4 12312 1 1 102 ASN CA C -1.750 2.899 -11.561 1.00 . A A . 102 ASN CA 1 1 4 12313 1 1 102 ASN CB C -1.334 4.371 -11.605 1.00 . A A . 102 ASN CB 1 1 4 12314 1 1 102 ASN CG C -1.802 4.996 -12.921 1.00 . A A . 102 ASN CG 1 1 4 12315 1 1 102 ASN H H -1.196 2.949 -9.479 1.00 . A A . 102 ASN H 1 1 4 12316 1 1 102 ASN HA H -2.786 2.813 -11.842 1.00 . A A . 102 ASN HA 1 1 4 12317 1 1 102 ASN HB2 H -1.784 4.897 -10.776 1.00 . A A . 102 ASN HB2 1 1 4 12318 1 1 102 ASN HB3 H -0.259 4.443 -11.537 1.00 . A A . 102 ASN HB3 1 1 4 12319 1 1 102 ASN HD21 H -0.756 6.664 -12.664 1.00 . A A . 102 ASN HD21 1 1 4 12320 1 1 102 ASN HD22 H -1.666 6.592 -14.094 1.00 . A A . 102 ASN HD22 1 1 4 12321 1 1 102 ASN N N -1.567 2.372 -10.178 1.00 . A A . 102 ASN N 1 1 4 12322 1 1 102 ASN ND2 N -1.372 6.182 -13.254 1.00 . A A . 102 ASN ND2 1 1 4 12323 1 1 102 ASN O O -1.321 1.818 -13.654 1.00 . A A . 102 ASN O 1 1 4 12324 1 1 102 ASN OD1 O -2.566 4.399 -13.653 1.00 . A A . 102 ASN OD1 1 1 4 12325 1 1 103 GLU C C 0.535 -0.391 -13.399 1.00 . A A . 103 GLU C 1 1 4 12326 1 1 103 GLU CA C 1.161 0.974 -13.108 1.00 . A A . 103 GLU CA 1 1 4 12327 1 1 103 GLU CB C 2.544 0.775 -12.480 1.00 . A A . 103 GLU CB 1 1 4 12328 1 1 103 GLU CD C 3.497 2.697 -13.768 1.00 . A A . 103 GLU CD 1 1 4 12329 1 1 103 GLU CG C 3.258 2.124 -12.370 1.00 . A A . 103 GLU CG 1 1 4 12330 1 1 103 GLU H H 0.621 1.984 -11.282 1.00 . A A . 103 GLU H 1 1 4 12331 1 1 103 GLU HA H 1.263 1.521 -14.031 1.00 . A A . 103 GLU HA 1 1 4 12332 1 1 103 GLU HB2 H 2.433 0.344 -11.496 1.00 . A A . 103 GLU HB2 1 1 4 12333 1 1 103 GLU HB3 H 3.128 0.111 -13.100 1.00 . A A . 103 GLU HB3 1 1 4 12334 1 1 103 GLU HG2 H 2.646 2.809 -11.800 1.00 . A A . 103 GLU HG2 1 1 4 12335 1 1 103 GLU HG3 H 4.206 1.990 -11.871 1.00 . A A . 103 GLU HG3 1 1 4 12336 1 1 103 GLU N N 0.294 1.742 -12.173 1.00 . A A . 103 GLU N 1 1 4 12337 1 1 103 GLU O O 0.569 -0.871 -14.513 1.00 . A A . 103 GLU O 1 1 4 12338 1 1 103 GLU OE1 O 3.416 1.937 -14.720 1.00 . A A . 103 GLU OE1 1 1 4 12339 1 1 103 GLU OE2 O 3.761 3.884 -13.864 1.00 . A A . 103 GLU OE2 1 1 4 12340 1 1 104 LYS C C -1.812 -2.228 -13.626 1.00 . A A . 104 LYS C 1 1 4 12341 1 1 104 LYS CA C -0.647 -2.360 -12.650 1.00 . A A . 104 LYS CA 1 1 4 12342 1 1 104 LYS CB C -1.142 -2.940 -11.326 1.00 . A A . 104 LYS CB 1 1 4 12343 1 1 104 LYS CD C 1.105 -3.942 -10.820 1.00 . A A . 104 LYS CD 1 1 4 12344 1 1 104 LYS CE C 2.039 -4.296 -9.664 1.00 . A A . 104 LYS CE 1 1 4 12345 1 1 104 LYS CG C 0.013 -2.994 -10.320 1.00 . A A . 104 LYS CG 1 1 4 12346 1 1 104 LYS H H -0.047 -0.626 -11.517 1.00 . A A . 104 LYS H 1 1 4 12347 1 1 104 LYS HA H 0.088 -3.020 -13.078 1.00 . A A . 104 LYS HA 1 1 4 12348 1 1 104 LYS HB2 H -1.932 -2.316 -10.934 1.00 . A A . 104 LYS HB2 1 1 4 12349 1 1 104 LYS HB3 H -1.519 -3.936 -11.490 1.00 . A A . 104 LYS HB3 1 1 4 12350 1 1 104 LYS HD2 H 0.653 -4.841 -11.210 1.00 . A A . 104 LYS HD2 1 1 4 12351 1 1 104 LYS HD3 H 1.677 -3.459 -11.597 1.00 . A A . 104 LYS HD3 1 1 4 12352 1 1 104 LYS HE2 H 2.969 -4.675 -10.060 1.00 . A A . 104 LYS HE2 1 1 4 12353 1 1 104 LYS HE3 H 2.234 -3.410 -9.076 1.00 . A A . 104 LYS HE3 1 1 4 12354 1 1 104 LYS HG2 H 0.428 -2.008 -10.206 1.00 . A A . 104 LYS HG2 1 1 4 12355 1 1 104 LYS HG3 H -0.354 -3.340 -9.366 1.00 . A A . 104 LYS HG3 1 1 4 12356 1 1 104 LYS HZ1 H 1.996 -5.506 -7.972 1.00 . A A . 104 LYS HZ1 1 1 4 12357 1 1 104 LYS HZ2 H 1.296 -6.214 -9.350 1.00 . A A . 104 LYS HZ2 1 1 4 12358 1 1 104 LYS HZ3 H 0.465 -5.000 -8.499 1.00 . A A . 104 LYS HZ3 1 1 4 12359 1 1 104 LYS N N -0.031 -1.024 -12.411 1.00 . A A . 104 LYS N 1 1 4 12360 1 1 104 LYS NZ N 1.402 -5.333 -8.806 1.00 . A A . 104 LYS NZ 1 1 4 12361 1 1 104 LYS O O -1.940 -2.999 -14.557 1.00 . A A . 104 LYS O 1 1 4 12362 1 1 105 LEU C C -3.225 -0.691 -15.749 1.00 . A A . 105 LEU C 1 1 4 12363 1 1 105 LEU CA C -3.793 -1.091 -14.391 1.00 . A A . 105 LEU CA 1 1 4 12364 1 1 105 LEU CB C -4.753 -0.010 -13.889 1.00 . A A . 105 LEU CB 1 1 4 12365 1 1 105 LEU CD1 C -6.377 0.594 -12.087 1.00 . A A . 105 LEU CD1 1 1 4 12366 1 1 105 LEU CD2 C -5.774 -1.796 -12.448 1.00 . A A . 105 LEU CD2 1 1 4 12367 1 1 105 LEU CG C -5.248 -0.359 -12.480 1.00 . A A . 105 LEU CG 1 1 4 12368 1 1 105 LEU H H -2.539 -0.630 -12.697 1.00 . A A . 105 LEU H 1 1 4 12369 1 1 105 LEU HA H -4.318 -2.030 -14.487 1.00 . A A . 105 LEU HA 1 1 4 12370 1 1 105 LEU HB2 H -4.242 0.941 -13.866 1.00 . A A . 105 LEU HB2 1 1 4 12371 1 1 105 LEU HB3 H -5.598 0.054 -14.559 1.00 . A A . 105 LEU HB3 1 1 4 12372 1 1 105 LEU HD11 H -6.584 1.265 -12.906 1.00 . A A . 105 LEU HD11 1 1 4 12373 1 1 105 LEU HD12 H -6.082 1.163 -11.223 1.00 . A A . 105 LEU HD12 1 1 4 12374 1 1 105 LEU HD13 H -7.264 0.023 -11.857 1.00 . A A . 105 LEU HD13 1 1 4 12375 1 1 105 LEU HD21 H -6.305 -2.007 -13.363 1.00 . A A . 105 LEU HD21 1 1 4 12376 1 1 105 LEU HD22 H -6.443 -1.913 -11.609 1.00 . A A . 105 LEU HD22 1 1 4 12377 1 1 105 LEU HD23 H -4.945 -2.481 -12.343 1.00 . A A . 105 LEU HD23 1 1 4 12378 1 1 105 LEU HG H -4.432 -0.256 -11.779 1.00 . A A . 105 LEU HG 1 1 4 12379 1 1 105 LEU N N -2.658 -1.254 -13.443 1.00 . A A . 105 LEU N 1 1 4 12380 1 1 105 LEU O O -3.707 -1.104 -16.785 1.00 . A A . 105 LEU O 1 1 4 12381 1 1 106 LYS C C -1.088 -0.724 -17.759 1.00 . A A . 106 LYS C 1 1 4 12382 1 1 106 LYS CA C -1.574 0.526 -17.035 1.00 . A A . 106 LYS CA 1 1 4 12383 1 1 106 LYS CB C -0.387 1.445 -16.746 1.00 . A A . 106 LYS CB 1 1 4 12384 1 1 106 LYS CD C 1.240 3.062 -17.731 1.00 . A A . 106 LYS CD 1 1 4 12385 1 1 106 LYS CE C 1.526 3.963 -18.935 1.00 . A A . 106 LYS CE 1 1 4 12386 1 1 106 LYS CG C 0.034 2.167 -18.028 1.00 . A A . 106 LYS CG 1 1 4 12387 1 1 106 LYS H H -1.814 0.417 -14.900 1.00 . A A . 106 LYS H 1 1 4 12388 1 1 106 LYS HA H -2.300 1.041 -17.644 1.00 . A A . 106 LYS HA 1 1 4 12389 1 1 106 LYS HB2 H -0.669 2.168 -15.999 1.00 . A A . 106 LYS HB2 1 1 4 12390 1 1 106 LYS HB3 H 0.441 0.856 -16.380 1.00 . A A . 106 LYS HB3 1 1 4 12391 1 1 106 LYS HD2 H 1.030 3.672 -16.865 1.00 . A A . 106 LYS HD2 1 1 4 12392 1 1 106 LYS HD3 H 2.106 2.445 -17.534 1.00 . A A . 106 LYS HD3 1 1 4 12393 1 1 106 LYS HE2 H 2.484 3.702 -19.361 1.00 . A A . 106 LYS HE2 1 1 4 12394 1 1 106 LYS HE3 H 0.754 3.831 -19.678 1.00 . A A . 106 LYS HE3 1 1 4 12395 1 1 106 LYS HG2 H 0.299 1.439 -18.781 1.00 . A A . 106 LYS HG2 1 1 4 12396 1 1 106 LYS HG3 H -0.784 2.773 -18.384 1.00 . A A . 106 LYS HG3 1 1 4 12397 1 1 106 LYS HZ1 H 1.540 6.009 -19.326 1.00 . A A . 106 LYS HZ1 1 1 4 12398 1 1 106 LYS HZ2 H 2.416 5.563 -17.940 1.00 . A A . 106 LYS HZ2 1 1 4 12399 1 1 106 LYS HZ3 H 0.717 5.586 -17.904 1.00 . A A . 106 LYS HZ3 1 1 4 12400 1 1 106 LYS N N -2.191 0.106 -15.749 1.00 . A A . 106 LYS N 1 1 4 12401 1 1 106 LYS NZ N 1.551 5.388 -18.493 1.00 . A A . 106 LYS NZ 1 1 4 12402 1 1 106 LYS O O -1.324 -0.910 -18.937 1.00 . A A . 106 LYS O 1 1 4 12403 1 1 107 GLN C C -1.152 -3.651 -18.161 1.00 . A A . 107 GLN C 1 1 4 12404 1 1 107 GLN CA C 0.057 -2.851 -17.683 1.00 . A A . 107 GLN CA 1 1 4 12405 1 1 107 GLN CB C 0.853 -3.676 -16.668 1.00 . A A . 107 GLN CB 1 1 4 12406 1 1 107 GLN CD C 2.909 -3.732 -15.248 1.00 . A A . 107 GLN CD 1 1 4 12407 1 1 107 GLN CG C 2.160 -2.955 -16.332 1.00 . A A . 107 GLN CG 1 1 4 12408 1 1 107 GLN H H -0.264 -1.425 -16.099 1.00 . A A . 107 GLN H 1 1 4 12409 1 1 107 GLN HA H 0.684 -2.608 -18.525 1.00 . A A . 107 GLN HA 1 1 4 12410 1 1 107 GLN HB2 H 0.267 -3.800 -15.769 1.00 . A A . 107 GLN HB2 1 1 4 12411 1 1 107 GLN HB3 H 1.077 -4.645 -17.088 1.00 . A A . 107 GLN HB3 1 1 4 12412 1 1 107 GLN HE21 H 4.625 -2.783 -15.553 1.00 . A A . 107 GLN HE21 1 1 4 12413 1 1 107 GLN HE22 H 4.656 -3.965 -14.336 1.00 . A A . 107 GLN HE22 1 1 4 12414 1 1 107 GLN HG2 H 2.773 -2.892 -17.218 1.00 . A A . 107 GLN HG2 1 1 4 12415 1 1 107 GLN HG3 H 1.942 -1.960 -15.974 1.00 . A A . 107 GLN HG3 1 1 4 12416 1 1 107 GLN N N -0.426 -1.594 -17.051 1.00 . A A . 107 GLN N 1 1 4 12417 1 1 107 GLN NE2 N 4.168 -3.473 -15.027 1.00 . A A . 107 GLN NE2 1 1 4 12418 1 1 107 GLN O O -1.128 -4.279 -19.201 1.00 . A A . 107 GLN O 1 1 4 12419 1 1 107 GLN OE1 O 2.341 -4.586 -14.595 1.00 . A A . 107 GLN OE1 1 1 4 12420 1 1 108 LEU C C -3.876 -3.848 -19.189 1.00 . A A . 108 LEU C 1 1 4 12421 1 1 108 LEU CA C -3.443 -4.359 -17.816 1.00 . A A . 108 LEU CA 1 1 4 12422 1 1 108 LEU CB C -4.565 -4.091 -16.806 1.00 . A A . 108 LEU CB 1 1 4 12423 1 1 108 LEU CD1 C -5.490 -6.360 -16.361 1.00 . A A . 108 LEU CD1 1 1 4 12424 1 1 108 LEU CD2 C -7.045 -4.422 -16.562 1.00 . A A . 108 LEU CD2 1 1 4 12425 1 1 108 LEU CG C -5.738 -5.037 -17.079 1.00 . A A . 108 LEU CG 1 1 4 12426 1 1 108 LEU H H -2.215 -3.095 -16.581 1.00 . A A . 108 LEU H 1 1 4 12427 1 1 108 LEU HA H -3.235 -5.418 -17.862 1.00 . A A . 108 LEU HA 1 1 4 12428 1 1 108 LEU HB2 H -4.194 -4.253 -15.805 1.00 . A A . 108 LEU HB2 1 1 4 12429 1 1 108 LEU HB3 H -4.897 -3.068 -16.905 1.00 . A A . 108 LEU HB3 1 1 4 12430 1 1 108 LEU HD11 H -4.428 -6.524 -16.264 1.00 . A A . 108 LEU HD11 1 1 4 12431 1 1 108 LEU HD12 H -5.929 -7.166 -16.931 1.00 . A A . 108 LEU HD12 1 1 4 12432 1 1 108 LEU HD13 H -5.939 -6.323 -15.380 1.00 . A A . 108 LEU HD13 1 1 4 12433 1 1 108 LEU HD21 H -7.607 -4.019 -17.391 1.00 . A A . 108 LEU HD21 1 1 4 12434 1 1 108 LEU HD22 H -6.822 -3.634 -15.860 1.00 . A A . 108 LEU HD22 1 1 4 12435 1 1 108 LEU HD23 H -7.632 -5.187 -16.069 1.00 . A A . 108 LEU HD23 1 1 4 12436 1 1 108 LEU HG H -5.817 -5.214 -18.142 1.00 . A A . 108 LEU HG 1 1 4 12437 1 1 108 LEU N N -2.219 -3.619 -17.410 1.00 . A A . 108 LEU N 1 1 4 12438 1 1 108 LEU O O -4.417 -4.573 -19.999 1.00 . A A . 108 LEU O 1 1 4 12439 1 1 109 LYS C C -3.347 -2.723 -21.890 1.00 . A A . 109 LYS C 1 1 4 12440 1 1 109 LYS CA C -4.043 -1.989 -20.741 1.00 . A A . 109 LYS CA 1 1 4 12441 1 1 109 LYS CB C -3.626 -0.518 -20.744 1.00 . A A . 109 LYS CB 1 1 4 12442 1 1 109 LYS CD C -3.819 1.672 -21.916 1.00 . A A . 109 LYS CD 1 1 4 12443 1 1 109 LYS CE C -4.591 2.460 -22.976 1.00 . A A . 109 LYS CE 1 1 4 12444 1 1 109 LYS CG C -4.265 0.208 -21.928 1.00 . A A . 109 LYS CG 1 1 4 12445 1 1 109 LYS H H -3.217 -2.029 -18.761 1.00 . A A . 109 LYS H 1 1 4 12446 1 1 109 LYS HA H -5.113 -2.060 -20.859 1.00 . A A . 109 LYS HA 1 1 4 12447 1 1 109 LYS HB2 H -3.942 -0.052 -19.823 1.00 . A A . 109 LYS HB2 1 1 4 12448 1 1 109 LYS HB3 H -2.551 -0.451 -20.825 1.00 . A A . 109 LYS HB3 1 1 4 12449 1 1 109 LYS HD2 H -4.011 2.097 -20.941 1.00 . A A . 109 LYS HD2 1 1 4 12450 1 1 109 LYS HD3 H -2.761 1.725 -22.127 1.00 . A A . 109 LYS HD3 1 1 4 12451 1 1 109 LYS HE2 H -3.914 2.770 -23.759 1.00 . A A . 109 LYS HE2 1 1 4 12452 1 1 109 LYS HE3 H -5.365 1.835 -23.398 1.00 . A A . 109 LYS HE3 1 1 4 12453 1 1 109 LYS HG2 H -3.952 -0.260 -22.851 1.00 . A A . 109 LYS HG2 1 1 4 12454 1 1 109 LYS HG3 H -5.340 0.160 -21.844 1.00 . A A . 109 LYS HG3 1 1 4 12455 1 1 109 LYS HZ1 H -4.693 3.906 -21.480 1.00 . A A . 109 LYS HZ1 1 1 4 12456 1 1 109 LYS HZ2 H -6.204 3.460 -22.115 1.00 . A A . 109 LYS HZ2 1 1 4 12457 1 1 109 LYS HZ3 H -5.166 4.464 -23.010 1.00 . A A . 109 LYS HZ3 1 1 4 12458 1 1 109 LYS N N -3.647 -2.589 -19.440 1.00 . A A . 109 LYS N 1 1 4 12459 1 1 109 LYS NZ N -5.210 3.663 -22.348 1.00 . A A . 109 LYS NZ 1 1 4 12460 1 1 109 LYS O O -3.933 -2.955 -22.929 1.00 . A A . 109 LYS O 1 1 4 12461 1 1 110 ASP C C -0.055 -4.393 -22.304 1.00 . A A . 110 ASP C 1 1 4 12462 1 1 110 ASP CA C -1.380 -3.805 -22.814 1.00 . A A . 110 ASP CA 1 1 4 12463 1 1 110 ASP CB C -1.082 -2.824 -23.953 1.00 . A A . 110 ASP CB 1 1 4 12464 1 1 110 ASP CG C -2.302 -2.694 -24.871 1.00 . A A . 110 ASP CG 1 1 4 12465 1 1 110 ASP H H -1.651 -2.892 -20.874 1.00 . A A . 110 ASP H 1 1 4 12466 1 1 110 ASP HA H -2.002 -4.605 -23.187 1.00 . A A . 110 ASP HA 1 1 4 12467 1 1 110 ASP HB2 H -0.842 -1.856 -23.537 1.00 . A A . 110 ASP HB2 1 1 4 12468 1 1 110 ASP HB3 H -0.242 -3.185 -24.526 1.00 . A A . 110 ASP HB3 1 1 4 12469 1 1 110 ASP N N -2.104 -3.090 -21.718 1.00 . A A . 110 ASP N 1 1 4 12470 1 1 110 ASP O O 0.496 -5.296 -22.901 1.00 . A A . 110 ASP O 1 1 4 12471 1 1 110 ASP OD1 O -3.069 -3.639 -24.948 1.00 . A A . 110 ASP OD1 1 1 4 12472 1 1 110 ASP OD2 O -2.448 -1.648 -25.481 1.00 . A A . 110 ASP OD2 1 1 4 12473 1 1 111 GLY C C 1.686 -5.953 -20.574 1.00 . A A . 111 GLY C 1 1 4 12474 1 1 111 GLY CA C 1.768 -4.428 -20.705 1.00 . A A . 111 GLY CA 1 1 4 12475 1 1 111 GLY H H 0.027 -3.156 -20.750 1.00 . A A . 111 GLY H 1 1 4 12476 1 1 111 GLY HA2 H 2.557 -4.166 -21.395 1.00 . A A . 111 GLY HA2 1 1 4 12477 1 1 111 GLY HA3 H 1.980 -4.000 -19.739 1.00 . A A . 111 GLY HA3 1 1 4 12478 1 1 111 GLY N N 0.472 -3.890 -21.219 1.00 . A A . 111 GLY N 1 1 4 12479 1 1 111 GLY O O 0.617 -6.521 -20.484 1.00 . A A . 111 GLY O 1 1 4 12480 1 1 112 PRO C C 2.352 -8.613 -19.126 1.00 . A A . 112 PRO C 1 1 4 12481 1 1 112 PRO CA C 2.903 -8.092 -20.458 1.00 . A A . 112 PRO CA 1 1 4 12482 1 1 112 PRO CB C 4.401 -8.398 -20.571 1.00 . A A . 112 PRO CB 1 1 4 12483 1 1 112 PRO CD C 4.152 -5.992 -20.674 1.00 . A A . 112 PRO CD 1 1 4 12484 1 1 112 PRO CG C 5.103 -7.115 -20.268 1.00 . A A . 112 PRO CG 1 1 4 12485 1 1 112 PRO HA H 2.382 -8.555 -21.280 1.00 . A A . 112 PRO HA 1 1 4 12486 1 1 112 PRO HB2 H 4.680 -9.157 -19.853 1.00 . A A . 112 PRO HB2 1 1 4 12487 1 1 112 PRO HB3 H 4.642 -8.721 -21.572 1.00 . A A . 112 PRO HB3 1 1 4 12488 1 1 112 PRO HD2 H 4.242 -5.155 -19.993 1.00 . A A . 112 PRO HD2 1 1 4 12489 1 1 112 PRO HD3 H 4.343 -5.680 -21.689 1.00 . A A . 112 PRO HD3 1 1 4 12490 1 1 112 PRO HG2 H 5.322 -7.056 -19.210 1.00 . A A . 112 PRO HG2 1 1 4 12491 1 1 112 PRO HG3 H 6.013 -7.046 -20.841 1.00 . A A . 112 PRO HG3 1 1 4 12492 1 1 112 PRO N N 2.821 -6.605 -20.571 1.00 . A A . 112 PRO N 1 1 4 12493 1 1 112 PRO O O 2.587 -8.046 -18.078 1.00 . A A . 112 PRO O 1 1 4 12494 1 1 113 TRP C C 1.845 -11.543 -17.559 1.00 . A A . 113 TRP C 1 1 4 12495 1 1 113 TRP CA C 1.062 -10.277 -17.916 1.00 . A A . 113 TRP CA 1 1 4 12496 1 1 113 TRP CB C -0.409 -10.637 -18.149 1.00 . A A . 113 TRP CB 1 1 4 12497 1 1 113 TRP CD1 C -1.996 -8.666 -18.037 1.00 . A A . 113 TRP CD1 1 1 4 12498 1 1 113 TRP CD2 C -1.098 -8.933 -20.083 1.00 . A A . 113 TRP CD2 1 1 4 12499 1 1 113 TRP CE2 C -1.957 -7.811 -20.158 1.00 . A A . 113 TRP CE2 1 1 4 12500 1 1 113 TRP CE3 C -0.406 -9.314 -21.249 1.00 . A A . 113 TRP CE3 1 1 4 12501 1 1 113 TRP CG C -1.139 -9.461 -18.722 1.00 . A A . 113 TRP CG 1 1 4 12502 1 1 113 TRP CH2 C -1.430 -7.485 -22.490 1.00 . A A . 113 TRP CH2 1 1 4 12503 1 1 113 TRP CZ2 C -2.125 -7.094 -21.342 1.00 . A A . 113 TRP CZ2 1 1 4 12504 1 1 113 TRP CZ3 C -0.573 -8.593 -22.444 1.00 . A A . 113 TRP CZ3 1 1 4 12505 1 1 113 TRP H H 1.463 -10.138 -20.024 1.00 . A A . 113 TRP H 1 1 4 12506 1 1 113 TRP HA H 1.143 -9.562 -17.109 1.00 . A A . 113 TRP HA 1 1 4 12507 1 1 113 TRP HB2 H -0.469 -11.466 -18.838 1.00 . A A . 113 TRP HB2 1 1 4 12508 1 1 113 TRP HB3 H -0.861 -10.919 -17.211 1.00 . A A . 113 TRP HB3 1 1 4 12509 1 1 113 TRP HD1 H -2.261 -8.774 -16.997 1.00 . A A . 113 TRP HD1 1 1 4 12510 1 1 113 TRP HE1 H -3.120 -6.993 -18.639 1.00 . A A . 113 TRP HE1 1 1 4 12511 1 1 113 TRP HE3 H 0.253 -10.167 -21.228 1.00 . A A . 113 TRP HE3 1 1 4 12512 1 1 113 TRP HH2 H -1.554 -6.935 -23.411 1.00 . A A . 113 TRP HH2 1 1 4 12513 1 1 113 TRP HZ2 H -2.786 -6.241 -21.372 1.00 . A A . 113 TRP HZ2 1 1 4 12514 1 1 113 TRP HZ3 H -0.037 -8.894 -23.331 1.00 . A A . 113 TRP HZ3 1 1 4 12515 1 1 113 TRP N N 1.628 -9.698 -19.167 1.00 . A A . 113 TRP N 1 1 4 12516 1 1 113 TRP NE1 N -2.482 -7.693 -18.887 1.00 . A A . 113 TRP NE1 1 1 4 12517 1 1 113 TRP O O 2.133 -12.361 -18.411 1.00 . A A . 113 TRP O 1 1 4 12518 1 1 114 ASP C C 2.785 -13.226 -14.441 1.00 . A A . 114 ASP C 1 1 4 12519 1 1 114 ASP CA C 2.957 -12.937 -15.929 1.00 . A A . 114 ASP CA 1 1 4 12520 1 1 114 ASP CB C 4.437 -12.726 -16.225 1.00 . A A . 114 ASP CB 1 1 4 12521 1 1 114 ASP CG C 4.942 -11.494 -15.472 1.00 . A A . 114 ASP CG 1 1 4 12522 1 1 114 ASP H H 1.962 -11.056 -15.636 1.00 . A A . 114 ASP H 1 1 4 12523 1 1 114 ASP HA H 2.596 -13.777 -16.501 1.00 . A A . 114 ASP HA 1 1 4 12524 1 1 114 ASP HB2 H 4.988 -13.593 -15.901 1.00 . A A . 114 ASP HB2 1 1 4 12525 1 1 114 ASP HB3 H 4.577 -12.586 -17.282 1.00 . A A . 114 ASP HB3 1 1 4 12526 1 1 114 ASP N N 2.196 -11.719 -16.313 1.00 . A A . 114 ASP N 1 1 4 12527 1 1 114 ASP O O 2.234 -12.441 -13.696 1.00 . A A . 114 ASP O 1 1 4 12528 1 1 114 ASP OD1 O 4.241 -11.040 -14.582 1.00 . A A . 114 ASP OD1 1 1 4 12529 1 1 114 ASP OD2 O 6.021 -11.026 -15.796 1.00 . A A . 114 ASP OD2 1 1 4 12530 1 1 115 VAL C C 3.781 -13.618 -11.716 1.00 . A A . 115 VAL C 1 1 4 12531 1 1 115 VAL CA C 3.161 -14.723 -12.568 1.00 . A A . 115 VAL CA 1 1 4 12532 1 1 115 VAL CB C 3.902 -16.038 -12.320 1.00 . A A . 115 VAL CB 1 1 4 12533 1 1 115 VAL CG1 C 3.972 -16.309 -10.816 1.00 . A A . 115 VAL CG1 1 1 4 12534 1 1 115 VAL CG2 C 3.154 -17.182 -13.009 1.00 . A A . 115 VAL CG2 1 1 4 12535 1 1 115 VAL H H 3.717 -14.961 -14.637 1.00 . A A . 115 VAL H 1 1 4 12536 1 1 115 VAL HA H 2.120 -14.837 -12.300 1.00 . A A . 115 VAL HA 1 1 4 12537 1 1 115 VAL HB H 4.903 -15.967 -12.720 1.00 . A A . 115 VAL HB 1 1 4 12538 1 1 115 VAL HG11 H 4.650 -15.607 -10.355 1.00 . A A . 115 VAL HG11 1 1 4 12539 1 1 115 VAL HG12 H 4.326 -17.315 -10.647 1.00 . A A . 115 VAL HG12 1 1 4 12540 1 1 115 VAL HG13 H 2.988 -16.196 -10.384 1.00 . A A . 115 VAL HG13 1 1 4 12541 1 1 115 VAL HG21 H 3.852 -17.965 -13.265 1.00 . A A . 115 VAL HG21 1 1 4 12542 1 1 115 VAL HG22 H 2.680 -16.813 -13.907 1.00 . A A . 115 VAL HG22 1 1 4 12543 1 1 115 VAL HG23 H 2.402 -17.574 -12.340 1.00 . A A . 115 VAL HG23 1 1 4 12544 1 1 115 VAL N N 3.270 -14.355 -14.009 1.00 . A A . 115 VAL N 1 1 4 12545 1 1 115 VAL O O 3.285 -13.282 -10.662 1.00 . A A . 115 VAL O 1 1 4 12546 1 1 116 MET C C 4.457 -10.887 -11.084 1.00 . A A . 116 MET C 1 1 4 12547 1 1 116 MET CA C 5.498 -11.969 -11.353 1.00 . A A . 116 MET CA 1 1 4 12548 1 1 116 MET CB C 6.676 -11.370 -12.125 1.00 . A A . 116 MET CB 1 1 4 12549 1 1 116 MET CE C 9.705 -10.977 -12.583 1.00 . A A . 116 MET CE 1 1 4 12550 1 1 116 MET CG C 7.427 -10.387 -11.228 1.00 . A A . 116 MET CG 1 1 4 12551 1 1 116 MET H H 5.259 -13.328 -13.010 1.00 . A A . 116 MET H 1 1 4 12552 1 1 116 MET HA H 5.845 -12.374 -10.416 1.00 . A A . 116 MET HA 1 1 4 12553 1 1 116 MET HB2 H 7.343 -12.162 -12.433 1.00 . A A . 116 MET HB2 1 1 4 12554 1 1 116 MET HB3 H 6.307 -10.851 -12.997 1.00 . A A . 116 MET HB3 1 1 4 12555 1 1 116 MET HE1 H 9.538 -11.740 -11.835 1.00 . A A . 116 MET HE1 1 1 4 12556 1 1 116 MET HE2 H 10.747 -10.700 -12.585 1.00 . A A . 116 MET HE2 1 1 4 12557 1 1 116 MET HE3 H 9.434 -11.356 -13.559 1.00 . A A . 116 MET HE3 1 1 4 12558 1 1 116 MET HG2 H 6.732 -9.665 -10.823 1.00 . A A . 116 MET HG2 1 1 4 12559 1 1 116 MET HG3 H 7.899 -10.925 -10.419 1.00 . A A . 116 MET HG3 1 1 4 12560 1 1 116 MET N N 4.866 -13.049 -12.158 1.00 . A A . 116 MET N 1 1 4 12561 1 1 116 MET O O 4.345 -10.377 -9.986 1.00 . A A . 116 MET O 1 1 4 12562 1 1 116 MET SD S 8.691 -9.528 -12.198 1.00 . A A . 116 MET SD 1 1 4 12563 1 1 117 LEU C C 1.637 -10.014 -10.811 1.00 . A A . 117 LEU C 1 1 4 12564 1 1 117 LEU CA C 2.630 -9.511 -11.862 1.00 . A A . 117 LEU CA 1 1 4 12565 1 1 117 LEU CB C 1.900 -9.249 -13.182 1.00 . A A . 117 LEU CB 1 1 4 12566 1 1 117 LEU CD1 C 1.739 -6.783 -12.780 1.00 . A A . 117 LEU CD1 1 1 4 12567 1 1 117 LEU CD2 C 0.096 -7.914 -14.280 1.00 . A A . 117 LEU CD2 1 1 4 12568 1 1 117 LEU CG C 0.940 -8.068 -13.013 1.00 . A A . 117 LEU CG 1 1 4 12569 1 1 117 LEU H H 3.773 -10.976 -12.947 1.00 . A A . 117 LEU H 1 1 4 12570 1 1 117 LEU HA H 3.090 -8.599 -11.515 1.00 . A A . 117 LEU HA 1 1 4 12571 1 1 117 LEU HB2 H 2.621 -9.023 -13.954 1.00 . A A . 117 LEU HB2 1 1 4 12572 1 1 117 LEU HB3 H 1.338 -10.128 -13.461 1.00 . A A . 117 LEU HB3 1 1 4 12573 1 1 117 LEU HD11 H 2.682 -6.843 -13.304 1.00 . A A . 117 LEU HD11 1 1 4 12574 1 1 117 LEU HD12 H 1.922 -6.659 -11.724 1.00 . A A . 117 LEU HD12 1 1 4 12575 1 1 117 LEU HD13 H 1.176 -5.939 -13.149 1.00 . A A . 117 LEU HD13 1 1 4 12576 1 1 117 LEU HD21 H 0.346 -6.983 -14.769 1.00 . A A . 117 LEU HD21 1 1 4 12577 1 1 117 LEU HD22 H -0.951 -7.912 -14.017 1.00 . A A . 117 LEU HD22 1 1 4 12578 1 1 117 LEU HD23 H 0.298 -8.737 -14.950 1.00 . A A . 117 LEU HD23 1 1 4 12579 1 1 117 LEU HG H 0.293 -8.248 -12.166 1.00 . A A . 117 LEU HG 1 1 4 12580 1 1 117 LEU N N 3.677 -10.543 -12.071 1.00 . A A . 117 LEU N 1 1 4 12581 1 1 117 LEU O O 1.116 -9.258 -10.018 1.00 . A A . 117 LEU O 1 1 4 12582 1 1 118 LYS C C 0.857 -11.547 -8.405 1.00 . A A . 118 LYS C 1 1 4 12583 1 1 118 LYS CA C 0.402 -11.863 -9.829 1.00 . A A . 118 LYS CA 1 1 4 12584 1 1 118 LYS CB C 0.360 -13.381 -10.009 1.00 . A A . 118 LYS CB 1 1 4 12585 1 1 118 LYS CD C -0.733 -15.503 -9.272 1.00 . A A . 118 LYS CD 1 1 4 12586 1 1 118 LYS CE C -1.838 -16.102 -8.398 1.00 . A A . 118 LYS CE 1 1 4 12587 1 1 118 LYS CG C -0.754 -13.977 -9.151 1.00 . A A . 118 LYS CG 1 1 4 12588 1 1 118 LYS H H 1.799 -11.880 -11.469 1.00 . A A . 118 LYS H 1 1 4 12589 1 1 118 LYS HA H -0.578 -11.451 -9.998 1.00 . A A . 118 LYS HA 1 1 4 12590 1 1 118 LYS HB2 H 0.186 -13.613 -11.044 1.00 . A A . 118 LYS HB2 1 1 4 12591 1 1 118 LYS HB3 H 1.304 -13.804 -9.703 1.00 . A A . 118 LYS HB3 1 1 4 12592 1 1 118 LYS HD2 H -0.897 -15.783 -10.302 1.00 . A A . 118 LYS HD2 1 1 4 12593 1 1 118 LYS HD3 H 0.225 -15.877 -8.946 1.00 . A A . 118 LYS HD3 1 1 4 12594 1 1 118 LYS HE2 H -1.848 -15.605 -7.439 1.00 . A A . 118 LYS HE2 1 1 4 12595 1 1 118 LYS HE3 H -2.792 -15.965 -8.880 1.00 . A A . 118 LYS HE3 1 1 4 12596 1 1 118 LYS HG2 H -0.600 -13.696 -8.122 1.00 . A A . 118 LYS HG2 1 1 4 12597 1 1 118 LYS HG3 H -1.709 -13.605 -9.489 1.00 . A A . 118 LYS HG3 1 1 4 12598 1 1 118 LYS HZ1 H -1.223 -17.973 -9.085 1.00 . A A . 118 LYS HZ1 1 1 4 12599 1 1 118 LYS HZ2 H -2.465 -18.036 -7.927 1.00 . A A . 118 LYS HZ2 1 1 4 12600 1 1 118 LYS HZ3 H -0.872 -17.689 -7.450 1.00 . A A . 118 LYS HZ3 1 1 4 12601 1 1 118 LYS N N 1.369 -11.293 -10.812 1.00 . A A . 118 LYS N 1 1 4 12602 1 1 118 LYS NZ N -1.580 -17.559 -8.200 1.00 . A A . 118 LYS NZ 1 1 4 12603 1 1 118 LYS O O 0.083 -11.112 -7.575 1.00 . A A . 118 LYS O 1 1 4 12604 1 1 119 ARG C C 2.599 -9.975 -6.481 1.00 . A A . 119 ARG C 1 1 4 12605 1 1 119 ARG CA C 2.616 -11.484 -6.743 1.00 . A A . 119 ARG CA 1 1 4 12606 1 1 119 ARG CB C 4.052 -12.002 -6.618 1.00 . A A . 119 ARG CB 1 1 4 12607 1 1 119 ARG CD C 3.744 -14.257 -5.572 1.00 . A A . 119 ARG CD 1 1 4 12608 1 1 119 ARG CG C 4.083 -13.512 -6.865 1.00 . A A . 119 ARG CG 1 1 4 12609 1 1 119 ARG CZ C 4.555 -14.111 -3.291 1.00 . A A . 119 ARG CZ 1 1 4 12610 1 1 119 ARG H H 2.707 -12.123 -8.806 1.00 . A A . 119 ARG H 1 1 4 12611 1 1 119 ARG HA H 1.988 -11.980 -6.016 1.00 . A A . 119 ARG HA 1 1 4 12612 1 1 119 ARG HB2 H 4.676 -11.506 -7.347 1.00 . A A . 119 ARG HB2 1 1 4 12613 1 1 119 ARG HB3 H 4.424 -11.795 -5.626 1.00 . A A . 119 ARG HB3 1 1 4 12614 1 1 119 ARG HD2 H 2.804 -13.899 -5.184 1.00 . A A . 119 ARG HD2 1 1 4 12615 1 1 119 ARG HD3 H 3.670 -15.315 -5.774 1.00 . A A . 119 ARG HD3 1 1 4 12616 1 1 119 ARG HE H 5.725 -13.792 -4.864 1.00 . A A . 119 ARG HE 1 1 4 12617 1 1 119 ARG HG2 H 3.359 -13.766 -7.627 1.00 . A A . 119 ARG HG2 1 1 4 12618 1 1 119 ARG HG3 H 5.069 -13.803 -7.197 1.00 . A A . 119 ARG HG3 1 1 4 12619 1 1 119 ARG HH11 H 2.626 -14.573 -3.566 1.00 . A A . 119 ARG HH11 1 1 4 12620 1 1 119 ARG HH12 H 3.149 -14.483 -1.917 1.00 . A A . 119 ARG HH12 1 1 4 12621 1 1 119 ARG HH21 H 6.423 -13.673 -2.718 1.00 . A A . 119 ARG HH21 1 1 4 12622 1 1 119 ARG HH22 H 5.297 -13.973 -1.437 1.00 . A A . 119 ARG HH22 1 1 4 12623 1 1 119 ARG N N 2.106 -11.766 -8.117 1.00 . A A . 119 ARG N 1 1 4 12624 1 1 119 ARG NE N 4.819 -14.018 -4.566 1.00 . A A . 119 ARG NE 1 1 4 12625 1 1 119 ARG NH1 N 3.349 -14.413 -2.894 1.00 . A A . 119 ARG NH1 1 1 4 12626 1 1 119 ARG NH2 N 5.498 -13.903 -2.414 1.00 . A A . 119 ARG NH2 1 1 4 12627 1 1 119 ARG O O 2.276 -9.525 -5.399 1.00 . A A . 119 ARG O 1 1 4 12628 1 1 120 SER C C 1.554 -7.209 -6.981 1.00 . A A . 120 SER C 1 1 4 12629 1 1 120 SER CA C 2.969 -7.712 -7.273 1.00 . A A . 120 SER CA 1 1 4 12630 1 1 120 SER CB C 3.498 -7.044 -8.540 1.00 . A A . 120 SER CB 1 1 4 12631 1 1 120 SER H H 3.216 -9.581 -8.321 1.00 . A A . 120 SER H 1 1 4 12632 1 1 120 SER HA H 3.611 -7.459 -6.443 1.00 . A A . 120 SER HA 1 1 4 12633 1 1 120 SER HB2 H 2.785 -7.161 -9.338 1.00 . A A . 120 SER HB2 1 1 4 12634 1 1 120 SER HB3 H 3.654 -5.991 -8.348 1.00 . A A . 120 SER HB3 1 1 4 12635 1 1 120 SER HG H 4.913 -7.413 -9.824 1.00 . A A . 120 SER HG 1 1 4 12636 1 1 120 SER N N 2.954 -9.193 -7.461 1.00 . A A . 120 SER N 1 1 4 12637 1 1 120 SER O O 1.354 -6.343 -6.154 1.00 . A A . 120 SER O 1 1 4 12638 1 1 120 SER OG O 4.726 -7.656 -8.915 1.00 . A A . 120 SER OG 1 1 4 12639 1 1 121 LEU C C -1.196 -7.589 -5.947 1.00 . A A . 121 LEU C 1 1 4 12640 1 1 121 LEU CA C -0.824 -7.294 -7.399 1.00 . A A . 121 LEU CA 1 1 4 12641 1 1 121 LEU CB C -1.768 -8.030 -8.348 1.00 . A A . 121 LEU CB 1 1 4 12642 1 1 121 LEU CD1 C -2.377 -8.351 -10.762 1.00 . A A . 121 LEU CD1 1 1 4 12643 1 1 121 LEU CD2 C -1.943 -6.063 -9.879 1.00 . A A . 121 LEU CD2 1 1 4 12644 1 1 121 LEU CG C -1.536 -7.534 -9.779 1.00 . A A . 121 LEU CG 1 1 4 12645 1 1 121 LEU H H 0.748 -8.445 -8.309 1.00 . A A . 121 LEU H 1 1 4 12646 1 1 121 LEU HA H -0.892 -6.236 -7.576 1.00 . A A . 121 LEU HA 1 1 4 12647 1 1 121 LEU HB2 H -1.565 -9.087 -8.296 1.00 . A A . 121 LEU HB2 1 1 4 12648 1 1 121 LEU HB3 H -2.788 -7.844 -8.061 1.00 . A A . 121 LEU HB3 1 1 4 12649 1 1 121 LEU HD11 H -3.397 -8.397 -10.410 1.00 . A A . 121 LEU HD11 1 1 4 12650 1 1 121 LEU HD12 H -1.973 -9.350 -10.837 1.00 . A A . 121 LEU HD12 1 1 4 12651 1 1 121 LEU HD13 H -2.353 -7.880 -11.733 1.00 . A A . 121 LEU HD13 1 1 4 12652 1 1 121 LEU HD21 H -2.461 -5.896 -10.811 1.00 . A A . 121 LEU HD21 1 1 4 12653 1 1 121 LEU HD22 H -1.062 -5.445 -9.840 1.00 . A A . 121 LEU HD22 1 1 4 12654 1 1 121 LEU HD23 H -2.594 -5.811 -9.055 1.00 . A A . 121 LEU HD23 1 1 4 12655 1 1 121 LEU HG H -0.491 -7.634 -10.030 1.00 . A A . 121 LEU HG 1 1 4 12656 1 1 121 LEU N N 0.571 -7.746 -7.648 1.00 . A A . 121 LEU N 1 1 4 12657 1 1 121 LEU O O -1.816 -6.786 -5.280 1.00 . A A . 121 LEU O 1 1 4 12658 1 1 122 TRP C C -0.410 -8.055 -3.114 1.00 . A A . 122 TRP C 1 1 4 12659 1 1 122 TRP CA C -1.110 -9.058 -4.027 1.00 . A A . 122 TRP CA 1 1 4 12660 1 1 122 TRP CB C -0.611 -10.471 -3.722 1.00 . A A . 122 TRP CB 1 1 4 12661 1 1 122 TRP CD1 C -1.695 -12.275 -5.106 1.00 . A A . 122 TRP CD1 1 1 4 12662 1 1 122 TRP CD2 C -2.896 -11.749 -3.281 1.00 . A A . 122 TRP CD2 1 1 4 12663 1 1 122 TRP CE2 C -3.613 -12.761 -3.958 1.00 . A A . 122 TRP CE2 1 1 4 12664 1 1 122 TRP CE3 C -3.437 -11.234 -2.089 1.00 . A A . 122 TRP CE3 1 1 4 12665 1 1 122 TRP CG C -1.684 -11.458 -4.033 1.00 . A A . 122 TRP CG 1 1 4 12666 1 1 122 TRP CH2 C -5.348 -12.730 -2.284 1.00 . A A . 122 TRP CH2 1 1 4 12667 1 1 122 TRP CZ2 C -4.823 -13.250 -3.470 1.00 . A A . 122 TRP CZ2 1 1 4 12668 1 1 122 TRP CZ3 C -4.657 -11.724 -1.594 1.00 . A A . 122 TRP CZ3 1 1 4 12669 1 1 122 TRP H H -0.287 -9.349 -5.994 1.00 . A A . 122 TRP H 1 1 4 12670 1 1 122 TRP HA H -2.177 -9.007 -3.866 1.00 . A A . 122 TRP HA 1 1 4 12671 1 1 122 TRP HB2 H 0.257 -10.684 -4.329 1.00 . A A . 122 TRP HB2 1 1 4 12672 1 1 122 TRP HB3 H -0.347 -10.547 -2.683 1.00 . A A . 122 TRP HB3 1 1 4 12673 1 1 122 TRP HD1 H -0.936 -12.315 -5.870 1.00 . A A . 122 TRP HD1 1 1 4 12674 1 1 122 TRP HE1 H -3.094 -13.720 -5.737 1.00 . A A . 122 TRP HE1 1 1 4 12675 1 1 122 TRP HE3 H -2.913 -10.458 -1.551 1.00 . A A . 122 TRP HE3 1 1 4 12676 1 1 122 TRP HH2 H -6.286 -13.103 -1.899 1.00 . A A . 122 TRP HH2 1 1 4 12677 1 1 122 TRP HZ2 H -5.349 -14.027 -4.003 1.00 . A A . 122 TRP HZ2 1 1 4 12678 1 1 122 TRP HZ3 H -5.065 -11.323 -0.678 1.00 . A A . 122 TRP HZ3 1 1 4 12679 1 1 122 TRP N N -0.801 -8.724 -5.444 1.00 . A A . 122 TRP N 1 1 4 12680 1 1 122 TRP NE1 N -2.841 -13.048 -5.067 1.00 . A A . 122 TRP NE1 1 1 4 12681 1 1 122 TRP O O -0.947 -7.628 -2.110 1.00 . A A . 122 TRP O 1 1 4 12682 1 1 123 CYS C C 0.813 -5.345 -2.654 1.00 . A A . 123 CYS C 1 1 4 12683 1 1 123 CYS CA C 1.531 -6.693 -2.623 1.00 . A A . 123 CYS CA 1 1 4 12684 1 1 123 CYS CB C 2.950 -6.533 -3.175 1.00 . A A . 123 CYS CB 1 1 4 12685 1 1 123 CYS H H 1.196 -8.029 -4.276 1.00 . A A . 123 CYS H 1 1 4 12686 1 1 123 CYS HA H 1.579 -7.051 -1.606 1.00 . A A . 123 CYS HA 1 1 4 12687 1 1 123 CYS HB2 H 3.095 -7.220 -3.995 1.00 . A A . 123 CYS HB2 1 1 4 12688 1 1 123 CYS HB3 H 3.089 -5.521 -3.526 1.00 . A A . 123 CYS HB3 1 1 4 12689 1 1 123 CYS HG H 4.968 -7.172 -2.288 1.00 . A A . 123 CYS HG 1 1 4 12690 1 1 123 CYS N N 0.786 -7.673 -3.460 1.00 . A A . 123 CYS N 1 1 4 12691 1 1 123 CYS O O 0.714 -4.658 -1.657 1.00 . A A . 123 CYS O 1 1 4 12692 1 1 123 CYS SG S 4.151 -6.891 -1.870 1.00 . A A . 123 CYS SG 1 1 4 12693 1 1 124 CYS C C -1.642 -3.678 -3.004 1.00 . A A . 124 CYS C 1 1 4 12694 1 1 124 CYS CA C -0.400 -3.658 -3.897 1.00 . A A . 124 CYS CA 1 1 4 12695 1 1 124 CYS CB C -0.822 -3.431 -5.348 1.00 . A A . 124 CYS CB 1 1 4 12696 1 1 124 CYS H H 0.403 -5.528 -4.585 1.00 . A A . 124 CYS H 1 1 4 12697 1 1 124 CYS HA H 0.255 -2.863 -3.583 1.00 . A A . 124 CYS HA 1 1 4 12698 1 1 124 CYS HB2 H -1.510 -4.208 -5.649 1.00 . A A . 124 CYS HB2 1 1 4 12699 1 1 124 CYS HB3 H -1.305 -2.472 -5.435 1.00 . A A . 124 CYS HB3 1 1 4 12700 1 1 124 CYS HG H 1.159 -4.242 -6.178 1.00 . A A . 124 CYS HG 1 1 4 12701 1 1 124 CYS N N 0.310 -4.960 -3.794 1.00 . A A . 124 CYS N 1 1 4 12702 1 1 124 CYS O O -1.967 -2.707 -2.352 1.00 . A A . 124 CYS O 1 1 4 12703 1 1 124 CYS SG S 0.640 -3.472 -6.416 1.00 . A A . 124 CYS SG 1 1 4 12704 1 1 125 ILE C C -3.214 -4.593 -0.664 1.00 . A A . 125 ILE C 1 1 4 12705 1 1 125 ILE CA C -3.564 -4.864 -2.130 1.00 . A A . 125 ILE CA 1 1 4 12706 1 1 125 ILE CB C -4.183 -6.258 -2.273 1.00 . A A . 125 ILE CB 1 1 4 12707 1 1 125 ILE CD1 C -5.125 -7.889 -3.925 1.00 . A A . 125 ILE CD1 1 1 4 12708 1 1 125 ILE CG1 C -4.662 -6.446 -3.716 1.00 . A A . 125 ILE CG1 1 1 4 12709 1 1 125 ILE CG2 C -5.369 -6.391 -1.315 1.00 . A A . 125 ILE CG2 1 1 4 12710 1 1 125 ILE H H -2.061 -5.548 -3.512 1.00 . A A . 125 ILE H 1 1 4 12711 1 1 125 ILE HA H -4.276 -4.126 -2.463 1.00 . A A . 125 ILE HA 1 1 4 12712 1 1 125 ILE HB H -3.441 -7.011 -2.038 1.00 . A A . 125 ILE HB 1 1 4 12713 1 1 125 ILE HD11 H -5.997 -7.896 -4.564 1.00 . A A . 125 ILE HD11 1 1 4 12714 1 1 125 ILE HD12 H -5.375 -8.330 -2.972 1.00 . A A . 125 ILE HD12 1 1 4 12715 1 1 125 ILE HD13 H -4.335 -8.458 -4.390 1.00 . A A . 125 ILE HD13 1 1 4 12716 1 1 125 ILE HG12 H -5.483 -5.773 -3.910 1.00 . A A . 125 ILE HG12 1 1 4 12717 1 1 125 ILE HG13 H -3.852 -6.228 -4.394 1.00 . A A . 125 ILE HG13 1 1 4 12718 1 1 125 ILE HG21 H -6.119 -7.032 -1.754 1.00 . A A . 125 ILE HG21 1 1 4 12719 1 1 125 ILE HG22 H -5.793 -5.416 -1.129 1.00 . A A . 125 ILE HG22 1 1 4 12720 1 1 125 ILE HG23 H -5.032 -6.820 -0.382 1.00 . A A . 125 ILE HG23 1 1 4 12721 1 1 125 ILE N N -2.341 -4.779 -2.975 1.00 . A A . 125 ILE N 1 1 4 12722 1 1 125 ILE O O -3.924 -3.899 0.034 1.00 . A A . 125 ILE O 1 1 4 12723 1 1 126 ASP C C -1.529 -3.403 1.475 1.00 . A A . 126 ASP C 1 1 4 12724 1 1 126 ASP CA C -1.735 -4.899 1.230 1.00 . A A . 126 ASP CA 1 1 4 12725 1 1 126 ASP CB C -0.433 -5.649 1.530 1.00 . A A . 126 ASP CB 1 1 4 12726 1 1 126 ASP CG C -0.701 -7.153 1.531 1.00 . A A . 126 ASP CG 1 1 4 12727 1 1 126 ASP H H -1.564 -5.689 -0.770 1.00 . A A . 126 ASP H 1 1 4 12728 1 1 126 ASP HA H -2.517 -5.260 1.880 1.00 . A A . 126 ASP HA 1 1 4 12729 1 1 126 ASP HB2 H 0.297 -5.414 0.769 1.00 . A A . 126 ASP HB2 1 1 4 12730 1 1 126 ASP HB3 H -0.052 -5.349 2.498 1.00 . A A . 126 ASP HB3 1 1 4 12731 1 1 126 ASP N N -2.125 -5.132 -0.191 1.00 . A A . 126 ASP N 1 1 4 12732 1 1 126 ASP O O -1.897 -2.875 2.505 1.00 . A A . 126 ASP O 1 1 4 12733 1 1 126 ASP OD1 O -1.861 -7.529 1.487 1.00 . A A . 126 ASP OD1 1 1 4 12734 1 1 126 ASP OD2 O 0.257 -7.904 1.575 1.00 . A A . 126 ASP OD2 1 1 4 12735 1 1 127 LEU C C -2.015 -0.509 0.840 1.00 . A A . 127 LEU C 1 1 4 12736 1 1 127 LEU CA C -0.687 -1.262 0.720 1.00 . A A . 127 LEU CA 1 1 4 12737 1 1 127 LEU CB C 0.094 -0.725 -0.482 1.00 . A A . 127 LEU CB 1 1 4 12738 1 1 127 LEU CD1 C 2.214 -0.909 -1.789 1.00 . A A . 127 LEU CD1 1 1 4 12739 1 1 127 LEU CD2 C 2.218 -1.384 0.661 1.00 . A A . 127 LEU CD2 1 1 4 12740 1 1 127 LEU CG C 1.406 -1.497 -0.632 1.00 . A A . 127 LEU CG 1 1 4 12741 1 1 127 LEU H H -0.635 -3.172 -0.276 1.00 . A A . 127 LEU H 1 1 4 12742 1 1 127 LEU HA H -0.111 -1.106 1.619 1.00 . A A . 127 LEU HA 1 1 4 12743 1 1 127 LEU HB2 H -0.500 -0.848 -1.377 1.00 . A A . 127 LEU HB2 1 1 4 12744 1 1 127 LEU HB3 H 0.309 0.322 -0.333 1.00 . A A . 127 LEU HB3 1 1 4 12745 1 1 127 LEU HD11 H 2.333 -1.655 -2.561 1.00 . A A . 127 LEU HD11 1 1 4 12746 1 1 127 LEU HD12 H 3.186 -0.602 -1.431 1.00 . A A . 127 LEU HD12 1 1 4 12747 1 1 127 LEU HD13 H 1.693 -0.053 -2.193 1.00 . A A . 127 LEU HD13 1 1 4 12748 1 1 127 LEU HD21 H 1.914 -2.161 1.346 1.00 . A A . 127 LEU HD21 1 1 4 12749 1 1 127 LEU HD22 H 2.045 -0.418 1.112 1.00 . A A . 127 LEU HD22 1 1 4 12750 1 1 127 LEU HD23 H 3.269 -1.493 0.436 1.00 . A A . 127 LEU HD23 1 1 4 12751 1 1 127 LEU HG H 1.191 -2.537 -0.835 1.00 . A A . 127 LEU HG 1 1 4 12752 1 1 127 LEU N N -0.931 -2.721 0.540 1.00 . A A . 127 LEU N 1 1 4 12753 1 1 127 LEU O O -2.144 0.414 1.618 1.00 . A A . 127 LEU O 1 1 4 12754 1 1 128 PHE C C -4.940 -0.376 1.536 1.00 . A A . 128 PHE C 1 1 4 12755 1 1 128 PHE CA C -4.313 -0.172 0.157 1.00 . A A . 128 PHE CA 1 1 4 12756 1 1 128 PHE CB C -5.269 -0.702 -0.918 1.00 . A A . 128 PHE CB 1 1 4 12757 1 1 128 PHE CD1 C -5.238 1.412 -2.290 1.00 . A A . 128 PHE CD1 1 1 4 12758 1 1 128 PHE CD2 C -4.604 -0.674 -3.353 1.00 . A A . 128 PHE CD2 1 1 4 12759 1 1 128 PHE CE1 C -5.019 2.093 -3.493 1.00 . A A . 128 PHE CE1 1 1 4 12760 1 1 128 PHE CE2 C -4.384 0.008 -4.556 1.00 . A A . 128 PHE CE2 1 1 4 12761 1 1 128 PHE CG C -5.030 0.028 -2.218 1.00 . A A . 128 PHE CG 1 1 4 12762 1 1 128 PHE CZ C -4.592 1.390 -4.627 1.00 . A A . 128 PHE CZ 1 1 4 12763 1 1 128 PHE H H -2.884 -1.629 -0.548 1.00 . A A . 128 PHE H 1 1 4 12764 1 1 128 PHE HA H -4.149 0.880 -0.002 1.00 . A A . 128 PHE HA 1 1 4 12765 1 1 128 PHE HB2 H -5.098 -1.759 -1.061 1.00 . A A . 128 PHE HB2 1 1 4 12766 1 1 128 PHE HB3 H -6.288 -0.542 -0.599 1.00 . A A . 128 PHE HB3 1 1 4 12767 1 1 128 PHE HD1 H -5.569 1.955 -1.418 1.00 . A A . 128 PHE HD1 1 1 4 12768 1 1 128 PHE HD2 H -4.447 -1.743 -3.301 1.00 . A A . 128 PHE HD2 1 1 4 12769 1 1 128 PHE HE1 H -5.179 3.159 -3.548 1.00 . A A . 128 PHE HE1 1 1 4 12770 1 1 128 PHE HE2 H -4.054 -0.531 -5.431 1.00 . A A . 128 PHE HE2 1 1 4 12771 1 1 128 PHE HZ H -4.423 1.916 -5.555 1.00 . A A . 128 PHE HZ 1 1 4 12772 1 1 128 PHE N N -3.004 -0.886 0.077 1.00 . A A . 128 PHE N 1 1 4 12773 1 1 128 PHE O O -5.441 0.552 2.140 1.00 . A A . 128 PHE O 1 1 4 12774 1 1 129 SER C C -4.792 -1.026 4.442 1.00 . A A . 129 SER C 1 1 4 12775 1 1 129 SER CA C -5.536 -1.828 3.374 1.00 . A A . 129 SER CA 1 1 4 12776 1 1 129 SER CB C -5.453 -3.318 3.703 1.00 . A A . 129 SER CB 1 1 4 12777 1 1 129 SER H H -4.523 -2.317 1.533 1.00 . A A . 129 SER H 1 1 4 12778 1 1 129 SER HA H -6.570 -1.521 3.357 1.00 . A A . 129 SER HA 1 1 4 12779 1 1 129 SER HB2 H -4.421 -3.613 3.793 1.00 . A A . 129 SER HB2 1 1 4 12780 1 1 129 SER HB3 H -5.962 -3.508 4.639 1.00 . A A . 129 SER HB3 1 1 4 12781 1 1 129 SER HG H -6.406 -4.878 3.033 1.00 . A A . 129 SER HG 1 1 4 12782 1 1 129 SER N N -4.927 -1.578 2.037 1.00 . A A . 129 SER N 1 1 4 12783 1 1 129 SER O O -5.382 -0.535 5.384 1.00 . A A . 129 SER O 1 1 4 12784 1 1 129 SER OG O -6.061 -4.064 2.657 1.00 . A A . 129 SER OG 1 1 4 12785 1 1 130 CYS C C -3.155 1.337 5.310 1.00 . A A . 130 CYS C 1 1 4 12786 1 1 130 CYS CA C -2.728 -0.132 5.322 1.00 . A A . 130 CYS CA 1 1 4 12787 1 1 130 CYS CB C -1.241 -0.234 4.992 1.00 . A A . 130 CYS CB 1 1 4 12788 1 1 130 CYS H H -3.044 -1.301 3.547 1.00 . A A . 130 CYS H 1 1 4 12789 1 1 130 CYS HA H -2.908 -0.549 6.299 1.00 . A A . 130 CYS HA 1 1 4 12790 1 1 130 CYS HB2 H -1.075 0.079 3.972 1.00 . A A . 130 CYS HB2 1 1 4 12791 1 1 130 CYS HB3 H -0.684 0.402 5.658 1.00 . A A . 130 CYS HB3 1 1 4 12792 1 1 130 CYS HG H 0.183 -2.025 4.809 1.00 . A A . 130 CYS HG 1 1 4 12793 1 1 130 CYS N N -3.504 -0.895 4.309 1.00 . A A . 130 CYS N 1 1 4 12794 1 1 130 CYS O O -3.323 1.951 6.342 1.00 . A A . 130 CYS O 1 1 4 12795 1 1 130 CYS SG S -0.694 -1.948 5.192 1.00 . A A . 130 CYS SG 1 1 4 12796 1 1 131 ILE C C -5.060 3.545 4.811 1.00 . A A . 131 ILE C 1 1 4 12797 1 1 131 ILE CA C -3.728 3.340 4.087 1.00 . A A . 131 ILE CA 1 1 4 12798 1 1 131 ILE CB C -3.865 3.766 2.626 1.00 . A A . 131 ILE CB 1 1 4 12799 1 1 131 ILE CD1 C -2.651 3.913 0.440 1.00 . A A . 131 ILE CD1 1 1 4 12800 1 1 131 ILE CG1 C -2.502 3.652 1.939 1.00 . A A . 131 ILE CG1 1 1 4 12801 1 1 131 ILE CG2 C -4.351 5.216 2.561 1.00 . A A . 131 ILE CG2 1 1 4 12802 1 1 131 ILE H H -3.177 1.397 3.330 1.00 . A A . 131 ILE H 1 1 4 12803 1 1 131 ILE HA H -2.970 3.943 4.562 1.00 . A A . 131 ILE HA 1 1 4 12804 1 1 131 ILE HB H -4.578 3.124 2.128 1.00 . A A . 131 ILE HB 1 1 4 12805 1 1 131 ILE HD11 H -1.693 4.193 0.028 1.00 . A A . 131 ILE HD11 1 1 4 12806 1 1 131 ILE HD12 H -3.358 4.714 0.280 1.00 . A A . 131 ILE HD12 1 1 4 12807 1 1 131 ILE HD13 H -3.005 3.018 -0.049 1.00 . A A . 131 ILE HD13 1 1 4 12808 1 1 131 ILE HG12 H -1.827 4.378 2.364 1.00 . A A . 131 ILE HG12 1 1 4 12809 1 1 131 ILE HG13 H -2.105 2.660 2.091 1.00 . A A . 131 ILE HG13 1 1 4 12810 1 1 131 ILE HG21 H -3.755 5.825 3.224 1.00 . A A . 131 ILE HG21 1 1 4 12811 1 1 131 ILE HG22 H -5.387 5.263 2.864 1.00 . A A . 131 ILE HG22 1 1 4 12812 1 1 131 ILE HG23 H -4.254 5.584 1.550 1.00 . A A . 131 ILE HG23 1 1 4 12813 1 1 131 ILE N N -3.323 1.906 4.153 1.00 . A A . 131 ILE N 1 1 4 12814 1 1 131 ILE O O -5.222 4.478 5.573 1.00 . A A . 131 ILE O 1 1 4 12815 1 1 132 LEU C C -7.167 2.604 6.770 1.00 . A A . 132 LEU C 1 1 4 12816 1 1 132 LEU CA C -7.330 2.855 5.270 1.00 . A A . 132 LEU CA 1 1 4 12817 1 1 132 LEU CB C -8.335 1.852 4.697 1.00 . A A . 132 LEU CB 1 1 4 12818 1 1 132 LEU CD1 C -9.520 1.096 2.634 1.00 . A A . 132 LEU CD1 1 1 4 12819 1 1 132 LEU CD2 C -9.053 3.522 2.984 1.00 . A A . 132 LEU CD2 1 1 4 12820 1 1 132 LEU CG C -8.519 2.103 3.200 1.00 . A A . 132 LEU CG 1 1 4 12821 1 1 132 LEU H H -5.871 1.940 3.967 1.00 . A A . 132 LEU H 1 1 4 12822 1 1 132 LEU HA H -7.693 3.858 5.112 1.00 . A A . 132 LEU HA 1 1 4 12823 1 1 132 LEU HB2 H -7.967 0.848 4.851 1.00 . A A . 132 LEU HB2 1 1 4 12824 1 1 132 LEU HB3 H -9.283 1.968 5.198 1.00 . A A . 132 LEU HB3 1 1 4 12825 1 1 132 LEU HD11 H -10.065 1.549 1.819 1.00 . A A . 132 LEU HD11 1 1 4 12826 1 1 132 LEU HD12 H -10.213 0.802 3.409 1.00 . A A . 132 LEU HD12 1 1 4 12827 1 1 132 LEU HD13 H -8.992 0.226 2.274 1.00 . A A . 132 LEU HD13 1 1 4 12828 1 1 132 LEU HD21 H -9.600 3.837 3.860 1.00 . A A . 132 LEU HD21 1 1 4 12829 1 1 132 LEU HD22 H -9.710 3.531 2.127 1.00 . A A . 132 LEU HD22 1 1 4 12830 1 1 132 LEU HD23 H -8.227 4.196 2.813 1.00 . A A . 132 LEU HD23 1 1 4 12831 1 1 132 LEU HG H -7.570 1.992 2.696 1.00 . A A . 132 LEU HG 1 1 4 12832 1 1 132 LEU N N -6.017 2.689 4.584 1.00 . A A . 132 LEU N 1 1 4 12833 1 1 132 LEU O O -7.725 3.301 7.592 1.00 . A A . 132 LEU O 1 1 4 12834 1 1 133 HIS C C -5.353 2.353 9.249 1.00 . A A . 133 HIS C 1 1 4 12835 1 1 133 HIS CA C -6.209 1.279 8.568 1.00 . A A . 133 HIS CA 1 1 4 12836 1 1 133 HIS CB C -5.507 -0.075 8.669 1.00 . A A . 133 HIS CB 1 1 4 12837 1 1 133 HIS CD2 C -4.516 0.199 11.092 1.00 . A A . 133 HIS CD2 1 1 4 12838 1 1 133 HIS CE1 C -5.378 -1.580 11.985 1.00 . A A . 133 HIS CE1 1 1 4 12839 1 1 133 HIS CG C -5.255 -0.420 10.112 1.00 . A A . 133 HIS CG 1 1 4 12840 1 1 133 HIS H H -5.983 1.054 6.438 1.00 . A A . 133 HIS H 1 1 4 12841 1 1 133 HIS HA H -7.165 1.221 9.059 1.00 . A A . 133 HIS HA 1 1 4 12842 1 1 133 HIS HB2 H -6.132 -0.834 8.224 1.00 . A A . 133 HIS HB2 1 1 4 12843 1 1 133 HIS HB3 H -4.567 -0.030 8.141 1.00 . A A . 133 HIS HB3 1 1 4 12844 1 1 133 HIS HD1 H -6.378 -2.212 10.273 1.00 . A A . 133 HIS HD1 1 1 4 12845 1 1 133 HIS HD2 H -3.954 1.113 10.966 1.00 . A A . 133 HIS HD2 1 1 4 12846 1 1 133 HIS HE1 H -5.633 -2.358 12.692 1.00 . A A . 133 HIS HE1 1 1 4 12847 1 1 133 HIS HE2 H -4.173 -0.327 13.126 1.00 . A A . 133 HIS HE2 1 1 4 12848 1 1 133 HIS N N -6.413 1.603 7.126 1.00 . A A . 133 HIS N 1 1 4 12849 1 1 133 HIS ND1 N -5.797 -1.553 10.706 1.00 . A A . 133 HIS ND1 1 1 4 12850 1 1 133 HIS NE2 N -4.598 -0.536 12.269 1.00 . A A . 133 HIS NE2 1 1 4 12851 1 1 133 HIS O O -5.647 2.792 10.344 1.00 . A A . 133 HIS O 1 1 4 12852 1 1 134 LEU C C -4.121 5.111 9.448 1.00 . A A . 134 LEU C 1 1 4 12853 1 1 134 LEU CA C -3.391 3.781 9.240 1.00 . A A . 134 LEU CA 1 1 4 12854 1 1 134 LEU CB C -2.171 4.002 8.342 1.00 . A A . 134 LEU CB 1 1 4 12855 1 1 134 LEU CD1 C -0.135 2.930 7.366 1.00 . A A . 134 LEU CD1 1 1 4 12856 1 1 134 LEU CD2 C -0.710 2.552 9.765 1.00 . A A . 134 LEU CD2 1 1 4 12857 1 1 134 LEU CG C -1.285 2.753 8.359 1.00 . A A . 134 LEU CG 1 1 4 12858 1 1 134 LEU H H -4.061 2.376 7.748 1.00 . A A . 134 LEU H 1 1 4 12859 1 1 134 LEU HA H -3.057 3.417 10.197 1.00 . A A . 134 LEU HA 1 1 4 12860 1 1 134 LEU HB2 H -2.502 4.195 7.331 1.00 . A A . 134 LEU HB2 1 1 4 12861 1 1 134 LEU HB3 H -1.606 4.848 8.701 1.00 . A A . 134 LEU HB3 1 1 4 12862 1 1 134 LEU HD11 H -0.487 2.720 6.367 1.00 . A A . 134 LEU HD11 1 1 4 12863 1 1 134 LEU HD12 H 0.665 2.248 7.617 1.00 . A A . 134 LEU HD12 1 1 4 12864 1 1 134 LEU HD13 H 0.229 3.945 7.414 1.00 . A A . 134 LEU HD13 1 1 4 12865 1 1 134 LEU HD21 H 0.313 2.213 9.690 1.00 . A A . 134 LEU HD21 1 1 4 12866 1 1 134 LEU HD22 H -1.296 1.811 10.290 1.00 . A A . 134 LEU HD22 1 1 4 12867 1 1 134 LEU HD23 H -0.742 3.486 10.306 1.00 . A A . 134 LEU HD23 1 1 4 12868 1 1 134 LEU HG H -1.870 1.889 8.082 1.00 . A A . 134 LEU HG 1 1 4 12869 1 1 134 LEU N N -4.286 2.758 8.621 1.00 . A A . 134 LEU N 1 1 4 12870 1 1 134 LEU O O -3.854 5.822 10.397 1.00 . A A . 134 LEU O 1 1 4 12871 1 1 135 TRP C C -7.215 6.636 8.402 1.00 . A A . 135 TRP C 1 1 4 12872 1 1 135 TRP CA C -5.732 6.775 8.755 1.00 . A A . 135 TRP CA 1 1 4 12873 1 1 135 TRP CB C -5.097 7.827 7.844 1.00 . A A . 135 TRP CB 1 1 4 12874 1 1 135 TRP CD1 C -2.967 8.341 9.083 1.00 . A A . 135 TRP CD1 1 1 4 12875 1 1 135 TRP CD2 C -2.602 7.281 7.134 1.00 . A A . 135 TRP CD2 1 1 4 12876 1 1 135 TRP CE2 C -1.335 7.506 7.716 1.00 . A A . 135 TRP CE2 1 1 4 12877 1 1 135 TRP CE3 C -2.656 6.625 5.893 1.00 . A A . 135 TRP CE3 1 1 4 12878 1 1 135 TRP CG C -3.620 7.822 8.024 1.00 . A A . 135 TRP CG 1 1 4 12879 1 1 135 TRP CH2 C -0.229 6.444 5.854 1.00 . A A . 135 TRP CH2 1 1 4 12880 1 1 135 TRP CZ2 C -0.159 7.095 7.089 1.00 . A A . 135 TRP CZ2 1 1 4 12881 1 1 135 TRP CZ3 C -1.475 6.209 5.257 1.00 . A A . 135 TRP CZ3 1 1 4 12882 1 1 135 TRP H H -5.226 4.900 7.808 1.00 . A A . 135 TRP H 1 1 4 12883 1 1 135 TRP HA H -5.641 7.096 9.782 1.00 . A A . 135 TRP HA 1 1 4 12884 1 1 135 TRP HB2 H -5.325 7.600 6.818 1.00 . A A . 135 TRP HB2 1 1 4 12885 1 1 135 TRP HB3 H -5.486 8.803 8.093 1.00 . A A . 135 TRP HB3 1 1 4 12886 1 1 135 TRP HD1 H -3.428 8.823 9.932 1.00 . A A . 135 TRP HD1 1 1 4 12887 1 1 135 TRP HE1 H -0.920 8.441 9.524 1.00 . A A . 135 TRP HE1 1 1 4 12888 1 1 135 TRP HE3 H -3.611 6.440 5.424 1.00 . A A . 135 TRP HE3 1 1 4 12889 1 1 135 TRP HH2 H 0.677 6.121 5.361 1.00 . A A . 135 TRP HH2 1 1 4 12890 1 1 135 TRP HZ2 H 0.799 7.278 7.554 1.00 . A A . 135 TRP HZ2 1 1 4 12891 1 1 135 TRP HZ3 H -1.528 5.706 4.303 1.00 . A A . 135 TRP HZ3 1 1 4 12892 1 1 135 TRP N N -5.024 5.472 8.576 1.00 . A A . 135 TRP N 1 1 4 12893 1 1 135 TRP NE1 N -1.612 8.156 8.901 1.00 . A A . 135 TRP NE1 1 1 4 12894 1 1 135 TRP O O -7.733 7.363 7.578 1.00 . A A . 135 TRP O 1 1 4 12895 1 1 136 LYS C C -10.107 6.827 9.158 1.00 . A A . 136 LYS C 1 1 4 12896 1 1 136 LYS CA C -9.358 5.565 8.718 1.00 . A A . 136 LYS CA 1 1 4 12897 1 1 136 LYS CB C -9.920 4.360 9.476 1.00 . A A . 136 LYS CB 1 1 4 12898 1 1 136 LYS CD C -9.479 2.742 11.326 1.00 . A A . 136 LYS CD 1 1 4 12899 1 1 136 LYS CE C -9.935 1.558 10.471 1.00 . A A . 136 LYS CE 1 1 4 12900 1 1 136 LYS CG C -8.857 3.814 10.427 1.00 . A A . 136 LYS CG 1 1 4 12901 1 1 136 LYS H H -7.478 5.150 9.691 1.00 . A A . 136 LYS H 1 1 4 12902 1 1 136 LYS HA H -9.490 5.417 7.659 1.00 . A A . 136 LYS HA 1 1 4 12903 1 1 136 LYS HB2 H -10.789 4.665 10.043 1.00 . A A . 136 LYS HB2 1 1 4 12904 1 1 136 LYS HB3 H -10.201 3.590 8.773 1.00 . A A . 136 LYS HB3 1 1 4 12905 1 1 136 LYS HD2 H -8.746 2.407 12.046 1.00 . A A . 136 LYS HD2 1 1 4 12906 1 1 136 LYS HD3 H -10.329 3.158 11.845 1.00 . A A . 136 LYS HD3 1 1 4 12907 1 1 136 LYS HE2 H -9.369 1.537 9.553 1.00 . A A . 136 LYS HE2 1 1 4 12908 1 1 136 LYS HE3 H -9.774 0.638 11.015 1.00 . A A . 136 LYS HE3 1 1 4 12909 1 1 136 LYS HG2 H -8.049 3.382 9.856 1.00 . A A . 136 LYS HG2 1 1 4 12910 1 1 136 LYS HG3 H -8.479 4.617 11.037 1.00 . A A . 136 LYS HG3 1 1 4 12911 1 1 136 LYS HZ1 H -11.582 1.273 9.231 1.00 . A A . 136 LYS HZ1 1 1 4 12912 1 1 136 LYS HZ2 H -11.635 2.711 10.133 1.00 . A A . 136 LYS HZ2 1 1 4 12913 1 1 136 LYS HZ3 H -11.947 1.221 10.887 1.00 . A A . 136 LYS HZ3 1 1 4 12914 1 1 136 LYS N N -7.908 5.723 9.022 1.00 . A A . 136 LYS N 1 1 4 12915 1 1 136 LYS NZ N -11.384 1.701 10.157 1.00 . A A . 136 LYS NZ 1 1 4 12916 1 1 136 LYS O O -11.030 7.277 8.509 1.00 . A A . 136 LYS O 1 1 4 12917 1 1 137 GLU C C -10.152 9.805 9.845 1.00 . A A . 137 GLU C 1 1 4 12918 1 1 137 GLU CA C -10.395 8.616 10.781 1.00 . A A . 137 GLU CA 1 1 4 12919 1 1 137 GLU CB C -9.852 8.951 12.172 1.00 . A A . 137 GLU CB 1 1 4 12920 1 1 137 GLU CD C -9.738 8.201 14.553 1.00 . A A . 137 GLU CD 1 1 4 12921 1 1 137 GLU CG C -10.222 7.833 13.148 1.00 . A A . 137 GLU CG 1 1 4 12922 1 1 137 GLU H H -8.973 7.001 10.775 1.00 . A A . 137 GLU H 1 1 4 12923 1 1 137 GLU HA H -11.456 8.431 10.851 1.00 . A A . 137 GLU HA 1 1 4 12924 1 1 137 GLU HB2 H -8.777 9.049 12.125 1.00 . A A . 137 GLU HB2 1 1 4 12925 1 1 137 GLU HB3 H -10.283 9.880 12.512 1.00 . A A . 137 GLU HB3 1 1 4 12926 1 1 137 GLU HG2 H -11.294 7.704 13.157 1.00 . A A . 137 GLU HG2 1 1 4 12927 1 1 137 GLU HG3 H -9.750 6.913 12.837 1.00 . A A . 137 GLU HG3 1 1 4 12928 1 1 137 GLU N N -9.715 7.392 10.269 1.00 . A A . 137 GLU N 1 1 4 12929 1 1 137 GLU O O -10.929 10.739 9.807 1.00 . A A . 137 GLU O 1 1 4 12930 1 1 137 GLU OE1 O -9.019 9.179 14.672 1.00 . A A . 137 GLU OE1 1 1 4 12931 1 1 137 GLU OE2 O -10.095 7.498 15.483 1.00 . A A . 137 GLU OE2 1 1 4 12932 1 1 138 ASN C C -9.397 10.698 6.818 1.00 . A A . 138 ASN C 1 1 4 12933 1 1 138 ASN CA C -8.798 10.955 8.202 1.00 . A A . 138 ASN CA 1 1 4 12934 1 1 138 ASN CB C -7.286 11.146 8.071 1.00 . A A . 138 ASN CB 1 1 4 12935 1 1 138 ASN CG C -6.993 12.567 7.584 1.00 . A A . 138 ASN CG 1 1 4 12936 1 1 138 ASN H H -8.448 9.049 9.155 1.00 . A A . 138 ASN H 1 1 4 12937 1 1 138 ASN HA H -9.236 11.848 8.621 1.00 . A A . 138 ASN HA 1 1 4 12938 1 1 138 ASN HB2 H -6.818 10.989 9.032 1.00 . A A . 138 ASN HB2 1 1 4 12939 1 1 138 ASN HB3 H -6.895 10.437 7.358 1.00 . A A . 138 ASN HB3 1 1 4 12940 1 1 138 ASN HD21 H -6.249 11.968 5.845 1.00 . A A . 138 ASN HD21 1 1 4 12941 1 1 138 ASN HD22 H -6.267 13.647 6.086 1.00 . A A . 138 ASN HD22 1 1 4 12942 1 1 138 ASN N N -9.077 9.799 9.106 1.00 . A A . 138 ASN N 1 1 4 12943 1 1 138 ASN ND2 N -6.458 12.741 6.408 1.00 . A A . 138 ASN ND2 1 1 4 12944 1 1 138 ASN O O -9.274 11.511 5.924 1.00 . A A . 138 ASN O 1 1 4 12945 1 1 138 ASN OD1 O -7.255 13.526 8.282 1.00 . A A . 138 ASN OD1 1 1 4 12946 1 1 139 ILE C C -12.185 9.160 5.485 1.00 . A A . 139 ILE C 1 1 4 12947 1 1 139 ILE CA C -10.669 9.281 5.316 1.00 . A A . 139 ILE CA 1 1 4 12948 1 1 139 ILE CB C -10.104 7.968 4.772 1.00 . A A . 139 ILE CB 1 1 4 12949 1 1 139 ILE CD1 C -8.002 6.729 4.235 1.00 . A A . 139 ILE CD1 1 1 4 12950 1 1 139 ILE CG1 C -8.584 8.086 4.634 1.00 . A A . 139 ILE CG1 1 1 4 12951 1 1 139 ILE CG2 C -10.718 7.678 3.400 1.00 . A A . 139 ILE CG2 1 1 4 12952 1 1 139 ILE H H -10.145 8.947 7.374 1.00 . A A . 139 ILE H 1 1 4 12953 1 1 139 ILE HA H -10.450 10.079 4.625 1.00 . A A . 139 ILE HA 1 1 4 12954 1 1 139 ILE HB H -10.346 7.164 5.451 1.00 . A A . 139 ILE HB 1 1 4 12955 1 1 139 ILE HD11 H -6.959 6.687 4.518 1.00 . A A . 139 ILE HD11 1 1 4 12956 1 1 139 ILE HD12 H -8.090 6.600 3.167 1.00 . A A . 139 ILE HD12 1 1 4 12957 1 1 139 ILE HD13 H -8.543 5.944 4.739 1.00 . A A . 139 ILE HD13 1 1 4 12958 1 1 139 ILE HG12 H -8.347 8.818 3.875 1.00 . A A . 139 ILE HG12 1 1 4 12959 1 1 139 ILE HG13 H -8.158 8.395 5.576 1.00 . A A . 139 ILE HG13 1 1 4 12960 1 1 139 ILE HG21 H -10.324 6.747 3.021 1.00 . A A . 139 ILE HG21 1 1 4 12961 1 1 139 ILE HG22 H -10.469 8.478 2.718 1.00 . A A . 139 ILE HG22 1 1 4 12962 1 1 139 ILE HG23 H -11.790 7.605 3.494 1.00 . A A . 139 ILE HG23 1 1 4 12963 1 1 139 ILE N N -10.052 9.582 6.637 1.00 . A A . 139 ILE N 1 1 4 12964 1 1 139 ILE O O -12.666 8.468 6.360 1.00 . A A . 139 ILE O 1 1 4 12965 1 1 140 SER C C -14.895 8.357 4.349 1.00 . A A . 140 SER C 1 1 4 12966 1 1 140 SER CA C -14.424 9.747 4.778 1.00 . A A . 140 SER CA 1 1 4 12967 1 1 140 SER CB C -15.068 10.803 3.879 1.00 . A A . 140 SER CB 1 1 4 12968 1 1 140 SER H H -12.536 10.380 3.958 1.00 . A A . 140 SER H 1 1 4 12969 1 1 140 SER HA H -14.712 9.923 5.805 1.00 . A A . 140 SER HA 1 1 4 12970 1 1 140 SER HB2 H -14.781 10.630 2.856 1.00 . A A . 140 SER HB2 1 1 4 12971 1 1 140 SER HB3 H -16.144 10.739 3.965 1.00 . A A . 140 SER HB3 1 1 4 12972 1 1 140 SER HG H -13.830 12.301 3.779 1.00 . A A . 140 SER HG 1 1 4 12973 1 1 140 SER N N -12.942 9.826 4.657 1.00 . A A . 140 SER N 1 1 4 12974 1 1 140 SER O O -14.199 7.643 3.654 1.00 . A A . 140 SER O 1 1 4 12975 1 1 140 SER OG O -14.622 12.093 4.279 1.00 . A A . 140 SER OG 1 1 4 12976 1 1 141 GLU C C -16.768 6.567 2.848 1.00 . A A . 141 GLU C 1 1 4 12977 1 1 141 GLU CA C -16.578 6.620 4.365 1.00 . A A . 141 GLU CA 1 1 4 12978 1 1 141 GLU CB C -17.919 6.359 5.056 1.00 . A A . 141 GLU CB 1 1 4 12979 1 1 141 GLU CD C -16.798 5.102 6.904 1.00 . A A . 141 GLU CD 1 1 4 12980 1 1 141 GLU CG C -17.710 6.283 6.570 1.00 . A A . 141 GLU CG 1 1 4 12981 1 1 141 GLU H H -16.620 8.553 5.313 1.00 . A A . 141 GLU H 1 1 4 12982 1 1 141 GLU HA H -15.866 5.868 4.663 1.00 . A A . 141 GLU HA 1 1 4 12983 1 1 141 GLU HB2 H -18.604 7.163 4.826 1.00 . A A . 141 GLU HB2 1 1 4 12984 1 1 141 GLU HB3 H -18.330 5.425 4.704 1.00 . A A . 141 GLU HB3 1 1 4 12985 1 1 141 GLU HG2 H -17.254 7.200 6.916 1.00 . A A . 141 GLU HG2 1 1 4 12986 1 1 141 GLU HG3 H -18.663 6.149 7.058 1.00 . A A . 141 GLU HG3 1 1 4 12987 1 1 141 GLU N N -16.072 7.965 4.754 1.00 . A A . 141 GLU N 1 1 4 12988 1 1 141 GLU O O -16.500 5.567 2.214 1.00 . A A . 141 GLU O 1 1 4 12989 1 1 141 GLU OE1 O -16.657 4.229 6.062 1.00 . A A . 141 GLU OE1 1 1 4 12990 1 1 141 GLU OE2 O -16.254 5.089 7.997 1.00 . A A . 141 GLU OE2 1 1 4 12991 1 1 142 THR C C -16.078 7.490 0.085 1.00 . A A . 142 THR C 1 1 4 12992 1 1 142 THR CA C -17.428 7.648 0.785 1.00 . A A . 142 THR CA 1 1 4 12993 1 1 142 THR CB C -18.068 8.973 0.366 1.00 . A A . 142 THR CB 1 1 4 12994 1 1 142 THR CG2 C -18.385 8.938 -1.130 1.00 . A A . 142 THR CG2 1 1 4 12995 1 1 142 THR H H -17.433 8.437 2.791 1.00 . A A . 142 THR H 1 1 4 12996 1 1 142 THR HA H -18.074 6.831 0.507 1.00 . A A . 142 THR HA 1 1 4 12997 1 1 142 THR HB H -17.384 9.783 0.565 1.00 . A A . 142 THR HB 1 1 4 12998 1 1 142 THR HG1 H -19.364 8.436 1.712 1.00 . A A . 142 THR HG1 1 1 4 12999 1 1 142 THR HG21 H -18.940 9.824 -1.402 1.00 . A A . 142 THR HG21 1 1 4 13000 1 1 142 THR HG22 H -18.977 8.062 -1.353 1.00 . A A . 142 THR HG22 1 1 4 13001 1 1 142 THR HG23 H -17.464 8.903 -1.693 1.00 . A A . 142 THR HG23 1 1 4 13002 1 1 142 THR N N -17.225 7.638 2.261 1.00 . A A . 142 THR N 1 1 4 13003 1 1 142 THR O O -15.937 6.726 -0.849 1.00 . A A . 142 THR O 1 1 4 13004 1 1 142 THR OG1 O -19.267 9.171 1.102 1.00 . A A . 142 THR OG1 1 1 4 13005 1 1 143 SER C C -13.205 6.675 0.084 1.00 . A A . 143 SER C 1 1 4 13006 1 1 143 SER CA C -13.741 8.094 -0.104 1.00 . A A . 143 SER CA 1 1 4 13007 1 1 143 SER CB C -12.784 9.093 0.549 1.00 . A A . 143 SER CB 1 1 4 13008 1 1 143 SER H H -15.221 8.811 1.288 1.00 . A A . 143 SER H 1 1 4 13009 1 1 143 SER HA H -13.824 8.310 -1.157 1.00 . A A . 143 SER HA 1 1 4 13010 1 1 143 SER HB2 H -12.632 8.828 1.581 1.00 . A A . 143 SER HB2 1 1 4 13011 1 1 143 SER HB3 H -11.835 9.071 0.030 1.00 . A A . 143 SER HB3 1 1 4 13012 1 1 143 SER HG H -13.089 10.874 1.270 1.00 . A A . 143 SER HG 1 1 4 13013 1 1 143 SER N N -15.084 8.204 0.533 1.00 . A A . 143 SER N 1 1 4 13014 1 1 143 SER O O -12.592 6.109 -0.798 1.00 . A A . 143 SER O 1 1 4 13015 1 1 143 SER OG O -13.347 10.396 0.478 1.00 . A A . 143 SER OG 1 1 4 13016 1 1 144 THR C C -13.585 3.752 0.495 1.00 . A A . 144 THR C 1 1 4 13017 1 1 144 THR CA C -12.935 4.719 1.485 1.00 . A A . 144 THR CA 1 1 4 13018 1 1 144 THR CB C -13.291 4.301 2.914 1.00 . A A . 144 THR CB 1 1 4 13019 1 1 144 THR CG2 C -12.684 2.931 3.214 1.00 . A A . 144 THR CG2 1 1 4 13020 1 1 144 THR H H -13.926 6.578 1.929 1.00 . A A . 144 THR H 1 1 4 13021 1 1 144 THR HA H -11.864 4.694 1.360 1.00 . A A . 144 THR HA 1 1 4 13022 1 1 144 THR HB H -14.364 4.246 3.017 1.00 . A A . 144 THR HB 1 1 4 13023 1 1 144 THR HG1 H -12.089 5.759 3.379 1.00 . A A . 144 THR HG1 1 1 4 13024 1 1 144 THR HG21 H -13.473 2.230 3.444 1.00 . A A . 144 THR HG21 1 1 4 13025 1 1 144 THR HG22 H -12.015 3.010 4.059 1.00 . A A . 144 THR HG22 1 1 4 13026 1 1 144 THR HG23 H -12.134 2.583 2.351 1.00 . A A . 144 THR HG23 1 1 4 13027 1 1 144 THR N N -13.430 6.100 1.233 1.00 . A A . 144 THR N 1 1 4 13028 1 1 144 THR O O -12.954 2.843 -0.007 1.00 . A A . 144 THR O 1 1 4 13029 1 1 144 THR OG1 O -12.776 5.261 3.828 1.00 . A A . 144 THR OG1 1 1 4 13030 1 1 145 ASN C C -14.808 3.041 -2.082 1.00 . A A . 145 ASN C 1 1 4 13031 1 1 145 ASN CA C -15.536 3.026 -0.738 1.00 . A A . 145 ASN CA 1 1 4 13032 1 1 145 ASN CB C -16.979 3.494 -0.935 1.00 . A A . 145 ASN CB 1 1 4 13033 1 1 145 ASN CG C -17.743 2.459 -1.764 1.00 . A A . 145 ASN CG 1 1 4 13034 1 1 145 ASN H H -15.335 4.675 0.633 1.00 . A A . 145 ASN H 1 1 4 13035 1 1 145 ASN HA H -15.534 2.023 -0.342 1.00 . A A . 145 ASN HA 1 1 4 13036 1 1 145 ASN HB2 H -17.455 3.606 0.029 1.00 . A A . 145 ASN HB2 1 1 4 13037 1 1 145 ASN HB3 H -16.985 4.441 -1.452 1.00 . A A . 145 ASN HB3 1 1 4 13038 1 1 145 ASN HD21 H -17.902 1.166 -0.265 1.00 . A A . 145 ASN HD21 1 1 4 13039 1 1 145 ASN HD22 H -18.603 0.670 -1.729 1.00 . A A . 145 ASN HD22 1 1 4 13040 1 1 145 ASN N N -14.845 3.938 0.214 1.00 . A A . 145 ASN N 1 1 4 13041 1 1 145 ASN ND2 N -18.114 1.338 -1.207 1.00 . A A . 145 ASN ND2 1 1 4 13042 1 1 145 ASN O O -14.628 2.018 -2.712 1.00 . A A . 145 ASN O 1 1 4 13043 1 1 145 ASN OD1 O -18.005 2.672 -2.931 1.00 . A A . 145 ASN OD1 1 1 4 13044 1 1 146 SER C C -12.380 3.443 -3.745 1.00 . A A . 146 SER C 1 1 4 13045 1 1 146 SER CA C -13.667 4.264 -3.829 1.00 . A A . 146 SER CA 1 1 4 13046 1 1 146 SER CB C -13.322 5.721 -4.141 1.00 . A A . 146 SER CB 1 1 4 13047 1 1 146 SER H H -14.538 5.005 -2.002 1.00 . A A . 146 SER H 1 1 4 13048 1 1 146 SER HA H -14.296 3.868 -4.609 1.00 . A A . 146 SER HA 1 1 4 13049 1 1 146 SER HB2 H -12.623 6.092 -3.411 1.00 . A A . 146 SER HB2 1 1 4 13050 1 1 146 SER HB3 H -12.878 5.782 -5.126 1.00 . A A . 146 SER HB3 1 1 4 13051 1 1 146 SER HG H -14.903 6.389 -3.225 1.00 . A A . 146 SER HG 1 1 4 13052 1 1 146 SER N N -14.385 4.192 -2.526 1.00 . A A . 146 SER N 1 1 4 13053 1 1 146 SER O O -12.018 2.740 -4.668 1.00 . A A . 146 SER O 1 1 4 13054 1 1 146 SER OG O -14.507 6.504 -4.092 1.00 . A A . 146 SER OG 1 1 4 13055 1 1 147 LEU C C -10.743 1.252 -2.473 1.00 . A A . 147 LEU C 1 1 4 13056 1 1 147 LEU CA C -10.430 2.749 -2.489 1.00 . A A . 147 LEU CA 1 1 4 13057 1 1 147 LEU CB C -9.758 3.142 -1.174 1.00 . A A . 147 LEU CB 1 1 4 13058 1 1 147 LEU CD1 C -8.696 5.010 0.103 1.00 . A A . 147 LEU CD1 1 1 4 13059 1 1 147 LEU CD2 C -8.378 4.855 -2.365 1.00 . A A . 147 LEU CD2 1 1 4 13060 1 1 147 LEU CG C -9.363 4.620 -1.217 1.00 . A A . 147 LEU CG 1 1 4 13061 1 1 147 LEU H H -12.002 4.094 -1.911 1.00 . A A . 147 LEU H 1 1 4 13062 1 1 147 LEU HA H -9.770 2.967 -3.313 1.00 . A A . 147 LEU HA 1 1 4 13063 1 1 147 LEU HB2 H -10.448 2.977 -0.358 1.00 . A A . 147 LEU HB2 1 1 4 13064 1 1 147 LEU HB3 H -8.881 2.539 -1.028 1.00 . A A . 147 LEU HB3 1 1 4 13065 1 1 147 LEU HD11 H -9.446 5.368 0.793 1.00 . A A . 147 LEU HD11 1 1 4 13066 1 1 147 LEU HD12 H -7.970 5.790 -0.077 1.00 . A A . 147 LEU HD12 1 1 4 13067 1 1 147 LEU HD13 H -8.201 4.148 0.524 1.00 . A A . 147 LEU HD13 1 1 4 13068 1 1 147 LEU HD21 H -7.793 3.961 -2.526 1.00 . A A . 147 LEU HD21 1 1 4 13069 1 1 147 LEU HD22 H -7.720 5.674 -2.114 1.00 . A A . 147 LEU HD22 1 1 4 13070 1 1 147 LEU HD23 H -8.925 5.094 -3.265 1.00 . A A . 147 LEU HD23 1 1 4 13071 1 1 147 LEU HG H -10.245 5.225 -1.367 1.00 . A A . 147 LEU HG 1 1 4 13072 1 1 147 LEU N N -11.690 3.524 -2.642 1.00 . A A . 147 LEU N 1 1 4 13073 1 1 147 LEU O O -10.046 0.455 -3.068 1.00 . A A . 147 LEU O 1 1 4 13074 1 1 148 GLN C C -12.447 -1.082 -3.146 1.00 . A A . 148 GLN C 1 1 4 13075 1 1 148 GLN CA C -12.144 -0.576 -1.736 1.00 . A A . 148 GLN CA 1 1 4 13076 1 1 148 GLN CB C -13.380 -0.760 -0.853 1.00 . A A . 148 GLN CB 1 1 4 13077 1 1 148 GLN CD C -14.295 -0.493 1.458 1.00 . A A . 148 GLN CD 1 1 4 13078 1 1 148 GLN CG C -13.042 -0.371 0.587 1.00 . A A . 148 GLN CG 1 1 4 13079 1 1 148 GLN H H -12.328 1.531 -1.320 1.00 . A A . 148 GLN H 1 1 4 13080 1 1 148 GLN HA H -11.319 -1.135 -1.324 1.00 . A A . 148 GLN HA 1 1 4 13081 1 1 148 GLN HB2 H -14.180 -0.133 -1.218 1.00 . A A . 148 GLN HB2 1 1 4 13082 1 1 148 GLN HB3 H -13.691 -1.794 -0.880 1.00 . A A . 148 GLN HB3 1 1 4 13083 1 1 148 GLN HE21 H -13.289 -0.419 3.167 1.00 . A A . 148 GLN HE21 1 1 4 13084 1 1 148 GLN HE22 H -14.972 -0.573 3.323 1.00 . A A . 148 GLN HE22 1 1 4 13085 1 1 148 GLN HG2 H -12.274 -1.028 0.967 1.00 . A A . 148 GLN HG2 1 1 4 13086 1 1 148 GLN HG3 H -12.688 0.649 0.612 1.00 . A A . 148 GLN HG3 1 1 4 13087 1 1 148 GLN N N -11.785 0.869 -1.794 1.00 . A A . 148 GLN N 1 1 4 13088 1 1 148 GLN NE2 N -14.175 -0.496 2.757 1.00 . A A . 148 GLN NE2 1 1 4 13089 1 1 148 GLN O O -12.096 -2.187 -3.508 1.00 . A A . 148 GLN O 1 1 4 13090 1 1 148 GLN OE1 O -15.395 -0.587 0.949 1.00 . A A . 148 GLN OE1 1 1 4 13091 1 1 149 LYS C C -12.102 -0.957 -6.094 1.00 . A A . 149 LYS C 1 1 4 13092 1 1 149 LYS CA C -13.407 -0.713 -5.336 1.00 . A A . 149 LYS CA 1 1 4 13093 1 1 149 LYS CB C -14.218 0.379 -6.041 1.00 . A A . 149 LYS CB 1 1 4 13094 1 1 149 LYS CD C -15.489 0.961 -8.115 1.00 . A A . 149 LYS CD 1 1 4 13095 1 1 149 LYS CE C -16.187 0.374 -9.345 1.00 . A A . 149 LYS CE 1 1 4 13096 1 1 149 LYS CG C -14.716 -0.144 -7.391 1.00 . A A . 149 LYS CG 1 1 4 13097 1 1 149 LYS H H -13.358 0.611 -3.637 1.00 . A A . 149 LYS H 1 1 4 13098 1 1 149 LYS HA H -13.980 -1.627 -5.307 1.00 . A A . 149 LYS HA 1 1 4 13099 1 1 149 LYS HB2 H -15.062 0.653 -5.426 1.00 . A A . 149 LYS HB2 1 1 4 13100 1 1 149 LYS HB3 H -13.592 1.244 -6.202 1.00 . A A . 149 LYS HB3 1 1 4 13101 1 1 149 LYS HD2 H -16.228 1.381 -7.447 1.00 . A A . 149 LYS HD2 1 1 4 13102 1 1 149 LYS HD3 H -14.805 1.734 -8.428 1.00 . A A . 149 LYS HD3 1 1 4 13103 1 1 149 LYS HE2 H -15.483 -0.225 -9.905 1.00 . A A . 149 LYS HE2 1 1 4 13104 1 1 149 LYS HE3 H -17.013 -0.244 -9.028 1.00 . A A . 149 LYS HE3 1 1 4 13105 1 1 149 LYS HG2 H -13.870 -0.447 -7.993 1.00 . A A . 149 LYS HG2 1 1 4 13106 1 1 149 LYS HG3 H -15.366 -0.990 -7.231 1.00 . A A . 149 LYS HG3 1 1 4 13107 1 1 149 LYS HZ1 H -15.892 1.969 -10.652 1.00 . A A . 149 LYS HZ1 1 1 4 13108 1 1 149 LYS HZ2 H -17.233 2.153 -9.625 1.00 . A A . 149 LYS HZ2 1 1 4 13109 1 1 149 LYS HZ3 H -17.311 1.087 -10.946 1.00 . A A . 149 LYS HZ3 1 1 4 13110 1 1 149 LYS N N -13.089 -0.278 -3.947 1.00 . A A . 149 LYS N 1 1 4 13111 1 1 149 LYS NZ N -16.694 1.478 -10.207 1.00 . A A . 149 LYS NZ 1 1 4 13112 1 1 149 LYS O O -11.974 -1.905 -6.842 1.00 . A A . 149 LYS O 1 1 4 13113 1 1 150 ARG C C -9.219 -1.635 -6.188 1.00 . A A . 150 ARG C 1 1 4 13114 1 1 150 ARG CA C -9.830 -0.297 -6.605 1.00 . A A . 150 ARG CA 1 1 4 13115 1 1 150 ARG CB C -8.877 0.840 -6.232 1.00 . A A . 150 ARG CB 1 1 4 13116 1 1 150 ARG CD C -8.443 3.291 -6.463 1.00 . A A . 150 ARG CD 1 1 4 13117 1 1 150 ARG CG C -9.442 2.167 -6.744 1.00 . A A . 150 ARG CG 1 1 4 13118 1 1 150 ARG CZ C -8.579 5.704 -6.296 1.00 . A A . 150 ARG CZ 1 1 4 13119 1 1 150 ARG H H -11.251 0.646 -5.289 1.00 . A A . 150 ARG H 1 1 4 13120 1 1 150 ARG HA H -9.996 -0.294 -7.671 1.00 . A A . 150 ARG HA 1 1 4 13121 1 1 150 ARG HB2 H -8.772 0.884 -5.158 1.00 . A A . 150 ARG HB2 1 1 4 13122 1 1 150 ARG HB3 H -7.912 0.665 -6.683 1.00 . A A . 150 ARG HB3 1 1 4 13123 1 1 150 ARG HD2 H -8.173 3.279 -5.417 1.00 . A A . 150 ARG HD2 1 1 4 13124 1 1 150 ARG HD3 H -7.560 3.147 -7.065 1.00 . A A . 150 ARG HD3 1 1 4 13125 1 1 150 ARG HE H -9.839 4.639 -7.400 1.00 . A A . 150 ARG HE 1 1 4 13126 1 1 150 ARG HG2 H -9.616 2.097 -7.809 1.00 . A A . 150 ARG HG2 1 1 4 13127 1 1 150 ARG HG3 H -10.373 2.381 -6.241 1.00 . A A . 150 ARG HG3 1 1 4 13128 1 1 150 ARG HH11 H -7.136 4.776 -5.264 1.00 . A A . 150 ARG HH11 1 1 4 13129 1 1 150 ARG HH12 H -7.177 6.501 -5.109 1.00 . A A . 150 ARG HH12 1 1 4 13130 1 1 150 ARG HH21 H -9.909 6.890 -7.210 1.00 . A A . 150 ARG HH21 1 1 4 13131 1 1 150 ARG HH22 H -8.747 7.698 -6.210 1.00 . A A . 150 ARG HH22 1 1 4 13132 1 1 150 ARG N N -11.128 -0.109 -5.901 1.00 . A A . 150 ARG N 1 1 4 13133 1 1 150 ARG NE N -9.066 4.603 -6.799 1.00 . A A . 150 ARG NE 1 1 4 13134 1 1 150 ARG NH1 N -7.551 5.657 -5.494 1.00 . A A . 150 ARG NH1 1 1 4 13135 1 1 150 ARG NH2 N -9.120 6.854 -6.595 1.00 . A A . 150 ARG NH2 1 1 4 13136 1 1 150 ARG O O -8.713 -2.380 -7.004 1.00 . A A . 150 ARG O 1 1 4 13137 1 1 151 ILE C C -9.524 -4.388 -5.075 1.00 . A A . 151 ILE C 1 1 4 13138 1 1 151 ILE CA C -8.712 -3.249 -4.456 1.00 . A A . 151 ILE CA 1 1 4 13139 1 1 151 ILE CB C -8.813 -3.333 -2.932 1.00 . A A . 151 ILE CB 1 1 4 13140 1 1 151 ILE CD1 C -8.244 -2.193 -0.783 1.00 . A A . 151 ILE CD1 1 1 4 13141 1 1 151 ILE CG1 C -8.044 -2.170 -2.300 1.00 . A A . 151 ILE CG1 1 1 4 13142 1 1 151 ILE CG2 C -8.213 -4.656 -2.453 1.00 . A A . 151 ILE CG2 1 1 4 13143 1 1 151 ILE H H -9.698 -1.341 -4.286 1.00 . A A . 151 ILE H 1 1 4 13144 1 1 151 ILE HA H -7.679 -3.329 -4.760 1.00 . A A . 151 ILE HA 1 1 4 13145 1 1 151 ILE HB H -9.851 -3.283 -2.638 1.00 . A A . 151 ILE HB 1 1 4 13146 1 1 151 ILE HD11 H -8.470 -1.196 -0.435 1.00 . A A . 151 ILE HD11 1 1 4 13147 1 1 151 ILE HD12 H -7.341 -2.546 -0.307 1.00 . A A . 151 ILE HD12 1 1 4 13148 1 1 151 ILE HD13 H -9.062 -2.854 -0.538 1.00 . A A . 151 ILE HD13 1 1 4 13149 1 1 151 ILE HG12 H -6.992 -2.268 -2.528 1.00 . A A . 151 ILE HG12 1 1 4 13150 1 1 151 ILE HG13 H -8.413 -1.236 -2.696 1.00 . A A . 151 ILE HG13 1 1 4 13151 1 1 151 ILE HG21 H -8.797 -5.477 -2.842 1.00 . A A . 151 ILE HG21 1 1 4 13152 1 1 151 ILE HG22 H -8.223 -4.686 -1.374 1.00 . A A . 151 ILE HG22 1 1 4 13153 1 1 151 ILE HG23 H -7.196 -4.739 -2.807 1.00 . A A . 151 ILE HG23 1 1 4 13154 1 1 151 ILE N N -9.276 -1.952 -4.924 1.00 . A A . 151 ILE N 1 1 4 13155 1 1 151 ILE O O -8.991 -5.394 -5.497 1.00 . A A . 151 ILE O 1 1 4 13156 1 1 152 LYS C C -11.327 -5.500 -7.173 1.00 . A A . 152 LYS C 1 1 4 13157 1 1 152 LYS CA C -11.691 -5.275 -5.707 1.00 . A A . 152 LYS CA 1 1 4 13158 1 1 152 LYS CB C -13.143 -4.807 -5.615 1.00 . A A . 152 LYS CB 1 1 4 13159 1 1 152 LYS CD C -14.204 -7.015 -5.077 1.00 . A A . 152 LYS CD 1 1 4 13160 1 1 152 LYS CE C -15.277 -7.661 -4.200 1.00 . A A . 152 LYS CE 1 1 4 13161 1 1 152 LYS CG C -13.884 -5.614 -4.545 1.00 . A A . 152 LYS CG 1 1 4 13162 1 1 152 LYS H H -11.215 -3.401 -4.775 1.00 . A A . 152 LYS H 1 1 4 13163 1 1 152 LYS HA H -11.571 -6.192 -5.157 1.00 . A A . 152 LYS HA 1 1 4 13164 1 1 152 LYS HB2 H -13.158 -3.760 -5.351 1.00 . A A . 152 LYS HB2 1 1 4 13165 1 1 152 LYS HB3 H -13.627 -4.939 -6.569 1.00 . A A . 152 LYS HB3 1 1 4 13166 1 1 152 LYS HD2 H -14.564 -6.943 -6.092 1.00 . A A . 152 LYS HD2 1 1 4 13167 1 1 152 LYS HD3 H -13.313 -7.624 -5.055 1.00 . A A . 152 LYS HD3 1 1 4 13168 1 1 152 LYS HE2 H -14.983 -7.594 -3.164 1.00 . A A . 152 LYS HE2 1 1 4 13169 1 1 152 LYS HE3 H -16.215 -7.146 -4.342 1.00 . A A . 152 LYS HE3 1 1 4 13170 1 1 152 LYS HG2 H -13.263 -5.697 -3.664 1.00 . A A . 152 LYS HG2 1 1 4 13171 1 1 152 LYS HG3 H -14.805 -5.111 -4.289 1.00 . A A . 152 LYS HG3 1 1 4 13172 1 1 152 LYS HZ1 H -16.426 -9.279 -4.829 1.00 . A A . 152 LYS HZ1 1 1 4 13173 1 1 152 LYS HZ2 H -15.157 -9.697 -3.780 1.00 . A A . 152 LYS HZ2 1 1 4 13174 1 1 152 LYS HZ3 H -14.830 -9.304 -5.401 1.00 . A A . 152 LYS HZ3 1 1 4 13175 1 1 152 LYS N N -10.816 -4.224 -5.125 1.00 . A A . 152 LYS N 1 1 4 13176 1 1 152 LYS NZ N -15.434 -9.093 -4.582 1.00 . A A . 152 LYS NZ 1 1 4 13177 1 1 152 LYS O O -11.313 -6.614 -7.658 1.00 . A A . 152 LYS O 1 1 4 13178 1 1 153 TYR C C -9.475 -5.520 -9.445 1.00 . A A . 153 TYR C 1 1 4 13179 1 1 153 TYR CA C -10.683 -4.592 -9.318 1.00 . A A . 153 TYR CA 1 1 4 13180 1 1 153 TYR CB C -10.343 -3.216 -9.893 1.00 . A A . 153 TYR CB 1 1 4 13181 1 1 153 TYR CD1 C -11.428 -3.244 -12.163 1.00 . A A . 153 TYR CD1 1 1 4 13182 1 1 153 TYR CD2 C -9.013 -3.416 -12.029 1.00 . A A . 153 TYR CD2 1 1 4 13183 1 1 153 TYR CE1 C -11.357 -3.308 -13.558 1.00 . A A . 153 TYR CE1 1 1 4 13184 1 1 153 TYR CE2 C -8.942 -3.482 -13.424 1.00 . A A . 153 TYR CE2 1 1 4 13185 1 1 153 TYR CG C -10.258 -3.297 -11.398 1.00 . A A . 153 TYR CG 1 1 4 13186 1 1 153 TYR CZ C -10.114 -3.427 -14.190 1.00 . A A . 153 TYR CZ 1 1 4 13187 1 1 153 TYR H H -11.065 -3.560 -7.466 1.00 . A A . 153 TYR H 1 1 4 13188 1 1 153 TYR HA H -11.516 -5.017 -9.858 1.00 . A A . 153 TYR HA 1 1 4 13189 1 1 153 TYR HB2 H -11.113 -2.512 -9.615 1.00 . A A . 153 TYR HB2 1 1 4 13190 1 1 153 TYR HB3 H -9.395 -2.885 -9.498 1.00 . A A . 153 TYR HB3 1 1 4 13191 1 1 153 TYR HD1 H -12.388 -3.152 -11.674 1.00 . A A . 153 TYR HD1 1 1 4 13192 1 1 153 TYR HD2 H -8.108 -3.459 -11.441 1.00 . A A . 153 TYR HD2 1 1 4 13193 1 1 153 TYR HE1 H -12.262 -3.269 -14.146 1.00 . A A . 153 TYR HE1 1 1 4 13194 1 1 153 TYR HE2 H -7.984 -3.574 -13.910 1.00 . A A . 153 TYR HE2 1 1 4 13195 1 1 153 TYR HH H -9.609 -2.688 -15.875 1.00 . A A . 153 TYR HH 1 1 4 13196 1 1 153 TYR N N -11.039 -4.448 -7.880 1.00 . A A . 153 TYR N 1 1 4 13197 1 1 153 TYR O O -9.437 -6.394 -10.288 1.00 . A A . 153 TYR O 1 1 4 13198 1 1 153 TYR OH O -10.041 -3.487 -15.566 1.00 . A A . 153 TYR OH 1 1 4 13199 1 1 154 CYS C C -7.715 -7.658 -8.321 1.00 . A A . 154 CYS C 1 1 4 13200 1 1 154 CYS CA C -7.297 -6.233 -8.676 1.00 . A A . 154 CYS CA 1 1 4 13201 1 1 154 CYS CB C -6.236 -5.749 -7.686 1.00 . A A . 154 CYS CB 1 1 4 13202 1 1 154 CYS H H -8.545 -4.644 -7.926 1.00 . A A . 154 CYS H 1 1 4 13203 1 1 154 CYS HA H -6.894 -6.217 -9.676 1.00 . A A . 154 CYS HA 1 1 4 13204 1 1 154 CYS HB2 H -6.698 -5.117 -6.942 1.00 . A A . 154 CYS HB2 1 1 4 13205 1 1 154 CYS HB3 H -5.778 -6.600 -7.204 1.00 . A A . 154 CYS HB3 1 1 4 13206 1 1 154 CYS HG H -5.012 -5.055 -9.500 1.00 . A A . 154 CYS HG 1 1 4 13207 1 1 154 CYS N N -8.492 -5.347 -8.606 1.00 . A A . 154 CYS N 1 1 4 13208 1 1 154 CYS O O -7.281 -8.615 -8.931 1.00 . A A . 154 CYS O 1 1 4 13209 1 1 154 CYS SG S -4.971 -4.807 -8.574 1.00 . A A . 154 CYS SG 1 1 4 13210 1 1 155 LYS C C -9.682 -9.849 -8.141 1.00 . A A . 155 LYS C 1 1 4 13211 1 1 155 LYS CA C -9.019 -9.163 -6.947 1.00 . A A . 155 LYS CA 1 1 4 13212 1 1 155 LYS CB C -10.020 -9.033 -5.796 1.00 . A A . 155 LYS CB 1 1 4 13213 1 1 155 LYS CD C -10.805 -10.637 -4.043 1.00 . A A . 155 LYS CD 1 1 4 13214 1 1 155 LYS CE C -11.419 -12.021 -3.802 1.00 . A A . 155 LYS CE 1 1 4 13215 1 1 155 LYS CG C -10.708 -10.375 -5.551 1.00 . A A . 155 LYS CG 1 1 4 13216 1 1 155 LYS H H -8.903 -7.017 -6.868 1.00 . A A . 155 LYS H 1 1 4 13217 1 1 155 LYS HA H -8.176 -9.747 -6.622 1.00 . A A . 155 LYS HA 1 1 4 13218 1 1 155 LYS HB2 H -9.499 -8.727 -4.900 1.00 . A A . 155 LYS HB2 1 1 4 13219 1 1 155 LYS HB3 H -10.764 -8.291 -6.048 1.00 . A A . 155 LYS HB3 1 1 4 13220 1 1 155 LYS HD2 H -9.816 -10.600 -3.609 1.00 . A A . 155 LYS HD2 1 1 4 13221 1 1 155 LYS HD3 H -11.427 -9.883 -3.587 1.00 . A A . 155 LYS HD3 1 1 4 13222 1 1 155 LYS HE2 H -12.495 -11.947 -3.841 1.00 . A A . 155 LYS HE2 1 1 4 13223 1 1 155 LYS HE3 H -11.078 -12.698 -4.567 1.00 . A A . 155 LYS HE3 1 1 4 13224 1 1 155 LYS HG2 H -11.696 -10.346 -5.978 1.00 . A A . 155 LYS HG2 1 1 4 13225 1 1 155 LYS HG3 H -10.144 -11.162 -6.017 1.00 . A A . 155 LYS HG3 1 1 4 13226 1 1 155 LYS HZ1 H -9.983 -12.397 -2.338 1.00 . A A . 155 LYS HZ1 1 1 4 13227 1 1 155 LYS HZ2 H -11.228 -13.553 -2.397 1.00 . A A . 155 LYS HZ2 1 1 4 13228 1 1 155 LYS HZ3 H -11.517 -12.021 -1.719 1.00 . A A . 155 LYS HZ3 1 1 4 13229 1 1 155 LYS N N -8.562 -7.804 -7.342 1.00 . A A . 155 LYS N 1 1 4 13230 1 1 155 LYS NZ N -11.005 -12.537 -2.463 1.00 . A A . 155 LYS NZ 1 1 4 13231 1 1 155 LYS O O -9.451 -11.011 -8.409 1.00 . A A . 155 LYS O 1 1 4 13232 1 1 156 ILE C C -10.190 -10.030 -11.160 1.00 . A A . 156 ILE C 1 1 4 13233 1 1 156 ILE CA C -11.186 -9.753 -10.032 1.00 . A A . 156 ILE CA 1 1 4 13234 1 1 156 ILE CB C -12.258 -8.788 -10.538 1.00 . A A . 156 ILE CB 1 1 4 13235 1 1 156 ILE CD1 C -14.252 -7.448 -9.869 1.00 . A A . 156 ILE CD1 1 1 4 13236 1 1 156 ILE CG1 C -13.306 -8.572 -9.445 1.00 . A A . 156 ILE CG1 1 1 4 13237 1 1 156 ILE CG2 C -12.928 -9.372 -11.780 1.00 . A A . 156 ILE CG2 1 1 4 13238 1 1 156 ILE H H -10.679 -8.206 -8.620 1.00 . A A . 156 ILE H 1 1 4 13239 1 1 156 ILE HA H -11.646 -10.680 -9.736 1.00 . A A . 156 ILE HA 1 1 4 13240 1 1 156 ILE HB H -11.799 -7.840 -10.788 1.00 . A A . 156 ILE HB 1 1 4 13241 1 1 156 ILE HD11 H -13.777 -6.494 -9.692 1.00 . A A . 156 ILE HD11 1 1 4 13242 1 1 156 ILE HD12 H -15.164 -7.508 -9.296 1.00 . A A . 156 ILE HD12 1 1 4 13243 1 1 156 ILE HD13 H -14.479 -7.545 -10.920 1.00 . A A . 156 ILE HD13 1 1 4 13244 1 1 156 ILE HG12 H -13.869 -9.483 -9.301 1.00 . A A . 156 ILE HG12 1 1 4 13245 1 1 156 ILE HG13 H -12.816 -8.300 -8.523 1.00 . A A . 156 ILE HG13 1 1 4 13246 1 1 156 ILE HG21 H -12.588 -10.386 -11.928 1.00 . A A . 156 ILE HG21 1 1 4 13247 1 1 156 ILE HG22 H -12.669 -8.775 -12.641 1.00 . A A . 156 ILE HG22 1 1 4 13248 1 1 156 ILE HG23 H -14.000 -9.366 -11.646 1.00 . A A . 156 ILE HG23 1 1 4 13249 1 1 156 ILE N N -10.506 -9.141 -8.857 1.00 . A A . 156 ILE N 1 1 4 13250 1 1 156 ILE O O -10.137 -11.117 -11.701 1.00 . A A . 156 ILE O 1 1 4 13251 1 1 157 TYR C C -7.359 -10.268 -12.204 1.00 . A A . 157 TYR C 1 1 4 13252 1 1 157 TYR CA C -8.427 -9.264 -12.626 1.00 . A A . 157 TYR CA 1 1 4 13253 1 1 157 TYR CB C -7.791 -7.933 -13.013 1.00 . A A . 157 TYR CB 1 1 4 13254 1 1 157 TYR CD1 C -7.905 -7.922 -15.520 1.00 . A A . 157 TYR CD1 1 1 4 13255 1 1 157 TYR CD2 C -9.533 -6.625 -14.281 1.00 . A A . 157 TYR CD2 1 1 4 13256 1 1 157 TYR CE1 C -8.491 -7.515 -16.723 1.00 . A A . 157 TYR CE1 1 1 4 13257 1 1 157 TYR CE2 C -10.124 -6.219 -15.484 1.00 . A A . 157 TYR CE2 1 1 4 13258 1 1 157 TYR CG C -8.422 -7.475 -14.302 1.00 . A A . 157 TYR CG 1 1 4 13259 1 1 157 TYR CZ C -9.603 -6.663 -16.706 1.00 . A A . 157 TYR CZ 1 1 4 13260 1 1 157 TYR H H -9.470 -8.186 -11.084 1.00 . A A . 157 TYR H 1 1 4 13261 1 1 157 TYR HA H -8.952 -9.659 -13.482 1.00 . A A . 157 TYR HA 1 1 4 13262 1 1 157 TYR HB2 H -7.972 -7.204 -12.235 1.00 . A A . 157 TYR HB2 1 1 4 13263 1 1 157 TYR HB3 H -6.730 -8.062 -13.155 1.00 . A A . 157 TYR HB3 1 1 4 13264 1 1 157 TYR HD1 H -7.049 -8.579 -15.530 1.00 . A A . 157 TYR HD1 1 1 4 13265 1 1 157 TYR HD2 H -9.932 -6.281 -13.338 1.00 . A A . 157 TYR HD2 1 1 4 13266 1 1 157 TYR HE1 H -8.087 -7.861 -17.664 1.00 . A A . 157 TYR HE1 1 1 4 13267 1 1 157 TYR HE2 H -10.983 -5.564 -15.470 1.00 . A A . 157 TYR HE2 1 1 4 13268 1 1 157 TYR HH H -10.990 -6.773 -18.013 1.00 . A A . 157 TYR HH 1 1 4 13269 1 1 157 TYR N N -9.407 -9.057 -11.526 1.00 . A A . 157 TYR N 1 1 4 13270 1 1 157 TYR O O -6.885 -11.055 -13.000 1.00 . A A . 157 TYR O 1 1 4 13271 1 1 157 TYR OH O -10.185 -6.264 -17.892 1.00 . A A . 157 TYR OH 1 1 4 13272 1 1 158 LEU C C -6.454 -12.631 -10.737 1.00 . A A . 158 LEU C 1 1 4 13273 1 1 158 LEU CA C -5.940 -11.214 -10.502 1.00 . A A . 158 LEU CA 1 1 4 13274 1 1 158 LEU CB C -5.680 -10.993 -9.010 1.00 . A A . 158 LEU CB 1 1 4 13275 1 1 158 LEU CD1 C -3.208 -11.394 -9.135 1.00 . A A . 158 LEU CD1 1 1 4 13276 1 1 158 LEU CD2 C -4.435 -11.827 -7.010 1.00 . A A . 158 LEU CD2 1 1 4 13277 1 1 158 LEU CG C -4.525 -11.886 -8.535 1.00 . A A . 158 LEU CG 1 1 4 13278 1 1 158 LEU H H -7.369 -9.613 -10.334 1.00 . A A . 158 LEU H 1 1 4 13279 1 1 158 LEU HA H -5.029 -11.062 -11.058 1.00 . A A . 158 LEU HA 1 1 4 13280 1 1 158 LEU HB2 H -5.430 -9.958 -8.841 1.00 . A A . 158 LEU HB2 1 1 4 13281 1 1 158 LEU HB3 H -6.571 -11.235 -8.455 1.00 . A A . 158 LEU HB3 1 1 4 13282 1 1 158 LEU HD11 H -3.069 -11.837 -10.109 1.00 . A A . 158 LEU HD11 1 1 4 13283 1 1 158 LEU HD12 H -2.392 -11.679 -8.488 1.00 . A A . 158 LEU HD12 1 1 4 13284 1 1 158 LEU HD13 H -3.234 -10.322 -9.226 1.00 . A A . 158 LEU HD13 1 1 4 13285 1 1 158 LEU HD21 H -3.471 -11.433 -6.722 1.00 . A A . 158 LEU HD21 1 1 4 13286 1 1 158 LEU HD22 H -4.553 -12.819 -6.604 1.00 . A A . 158 LEU HD22 1 1 4 13287 1 1 158 LEU HD23 H -5.213 -11.184 -6.626 1.00 . A A . 158 LEU HD23 1 1 4 13288 1 1 158 LEU HG H -4.699 -12.905 -8.847 1.00 . A A . 158 LEU HG 1 1 4 13289 1 1 158 LEU N N -6.976 -10.254 -10.962 1.00 . A A . 158 LEU N 1 1 4 13290 1 1 158 LEU O O -5.708 -13.525 -11.083 1.00 . A A . 158 LEU O 1 1 4 13291 1 1 159 SER C C -8.249 -14.546 -12.279 1.00 . A A . 159 SER C 1 1 4 13292 1 1 159 SER CA C -8.291 -14.203 -10.789 1.00 . A A . 159 SER CA 1 1 4 13293 1 1 159 SER CB C -9.741 -14.227 -10.317 1.00 . A A . 159 SER CB 1 1 4 13294 1 1 159 SER H H -8.317 -12.103 -10.289 1.00 . A A . 159 SER H 1 1 4 13295 1 1 159 SER HA H -7.718 -14.930 -10.239 1.00 . A A . 159 SER HA 1 1 4 13296 1 1 159 SER HB2 H -10.092 -15.244 -10.270 1.00 . A A . 159 SER HB2 1 1 4 13297 1 1 159 SER HB3 H -9.808 -13.778 -9.335 1.00 . A A . 159 SER HB3 1 1 4 13298 1 1 159 SER HG H -10.303 -13.785 -12.125 1.00 . A A . 159 SER HG 1 1 4 13299 1 1 159 SER N N -7.728 -12.842 -10.562 1.00 . A A . 159 SER N 1 1 4 13300 1 1 159 SER O O -7.885 -15.639 -12.664 1.00 . A A . 159 SER O 1 1 4 13301 1 1 159 SER OG O -10.535 -13.496 -11.240 1.00 . A A . 159 SER OG 1 1 4 13302 1 1 160 LYS C C -7.186 -14.176 -15.050 1.00 . A A . 160 LYS C 1 1 4 13303 1 1 160 LYS CA C -8.617 -13.907 -14.585 1.00 . A A . 160 LYS CA 1 1 4 13304 1 1 160 LYS CB C -9.187 -12.708 -15.348 1.00 . A A . 160 LYS CB 1 1 4 13305 1 1 160 LYS CD C -11.224 -11.297 -15.706 1.00 . A A . 160 LYS CD 1 1 4 13306 1 1 160 LYS CE C -11.553 -11.702 -17.147 1.00 . A A . 160 LYS CE 1 1 4 13307 1 1 160 LYS CG C -10.648 -12.497 -14.946 1.00 . A A . 160 LYS CG 1 1 4 13308 1 1 160 LYS H H -8.921 -12.752 -12.790 1.00 . A A . 160 LYS H 1 1 4 13309 1 1 160 LYS HA H -9.226 -14.779 -14.779 1.00 . A A . 160 LYS HA 1 1 4 13310 1 1 160 LYS HB2 H -8.614 -11.823 -15.113 1.00 . A A . 160 LYS HB2 1 1 4 13311 1 1 160 LYS HB3 H -9.131 -12.901 -16.409 1.00 . A A . 160 LYS HB3 1 1 4 13312 1 1 160 LYS HD2 H -12.124 -10.959 -15.212 1.00 . A A . 160 LYS HD2 1 1 4 13313 1 1 160 LYS HD3 H -10.498 -10.498 -15.717 1.00 . A A . 160 LYS HD3 1 1 4 13314 1 1 160 LYS HE2 H -10.639 -11.796 -17.712 1.00 . A A . 160 LYS HE2 1 1 4 13315 1 1 160 LYS HE3 H -12.078 -12.646 -17.147 1.00 . A A . 160 LYS HE3 1 1 4 13316 1 1 160 LYS HG2 H -11.217 -13.384 -15.184 1.00 . A A . 160 LYS HG2 1 1 4 13317 1 1 160 LYS HG3 H -10.705 -12.308 -13.885 1.00 . A A . 160 LYS HG3 1 1 4 13318 1 1 160 LYS HZ1 H -12.893 -10.112 -17.023 1.00 . A A . 160 LYS HZ1 1 1 4 13319 1 1 160 LYS HZ2 H -13.126 -11.113 -18.376 1.00 . A A . 160 LYS HZ2 1 1 4 13320 1 1 160 LYS HZ3 H -11.828 -10.018 -18.340 1.00 . A A . 160 LYS HZ3 1 1 4 13321 1 1 160 LYS N N -8.627 -13.625 -13.121 1.00 . A A . 160 LYS N 1 1 4 13322 1 1 160 LYS NZ N -12.415 -10.657 -17.768 1.00 . A A . 160 LYS NZ 1 1 4 13323 1 1 160 LYS O O -6.947 -15.015 -15.896 1.00 . A A . 160 LYS O 1 1 4 13324 1 1 161 LEU C C -4.428 -15.140 -14.629 1.00 . A A . 161 LEU C 1 1 4 13325 1 1 161 LEU CA C -4.820 -13.693 -14.926 1.00 . A A . 161 LEU CA 1 1 4 13326 1 1 161 LEU CB C -3.903 -12.742 -14.149 1.00 . A A . 161 LEU CB 1 1 4 13327 1 1 161 LEU CD1 C -3.729 -10.327 -13.483 1.00 . A A . 161 LEU CD1 1 1 4 13328 1 1 161 LEU CD2 C -3.367 -10.988 -15.855 1.00 . A A . 161 LEU CD2 1 1 4 13329 1 1 161 LEU CG C -4.167 -11.295 -14.586 1.00 . A A . 161 LEU CG 1 1 4 13330 1 1 161 LEU H H -6.445 -12.799 -13.826 1.00 . A A . 161 LEU H 1 1 4 13331 1 1 161 LEU HA H -4.727 -13.506 -15.984 1.00 . A A . 161 LEU HA 1 1 4 13332 1 1 161 LEU HB2 H -4.100 -12.843 -13.092 1.00 . A A . 161 LEU HB2 1 1 4 13333 1 1 161 LEU HB3 H -2.872 -12.993 -14.349 1.00 . A A . 161 LEU HB3 1 1 4 13334 1 1 161 LEU HD11 H -4.601 -9.933 -12.984 1.00 . A A . 161 LEU HD11 1 1 4 13335 1 1 161 LEU HD12 H -3.169 -9.514 -13.922 1.00 . A A . 161 LEU HD12 1 1 4 13336 1 1 161 LEU HD13 H -3.107 -10.845 -12.769 1.00 . A A . 161 LEU HD13 1 1 4 13337 1 1 161 LEU HD21 H -3.200 -11.898 -16.410 1.00 . A A . 161 LEU HD21 1 1 4 13338 1 1 161 LEU HD22 H -2.415 -10.557 -15.580 1.00 . A A . 161 LEU HD22 1 1 4 13339 1 1 161 LEU HD23 H -3.915 -10.286 -16.465 1.00 . A A . 161 LEU HD23 1 1 4 13340 1 1 161 LEU HG H -5.221 -11.164 -14.783 1.00 . A A . 161 LEU HG 1 1 4 13341 1 1 161 LEU N N -6.232 -13.472 -14.508 1.00 . A A . 161 LEU N 1 1 4 13342 1 1 161 LEU O O -3.699 -15.765 -15.375 1.00 . A A . 161 LEU O 1 1 4 13343 1 1 162 ALA C C -5.226 -18.045 -14.186 1.00 . A A . 162 ALA C 1 1 4 13344 1 1 162 ALA CA C -4.568 -17.084 -13.191 1.00 . A A . 162 ALA CA 1 1 4 13345 1 1 162 ALA CB C -5.072 -17.390 -11.780 1.00 . A A . 162 ALA CB 1 1 4 13346 1 1 162 ALA H H -5.494 -15.154 -12.957 1.00 . A A . 162 ALA H 1 1 4 13347 1 1 162 ALA HA H -3.497 -17.213 -13.224 1.00 . A A . 162 ALA HA 1 1 4 13348 1 1 162 ALA HB1 H -4.869 -18.423 -11.542 1.00 . A A . 162 ALA HB1 1 1 4 13349 1 1 162 ALA HB2 H -6.136 -17.211 -11.731 1.00 . A A . 162 ALA HB2 1 1 4 13350 1 1 162 ALA HB3 H -4.567 -16.751 -11.071 1.00 . A A . 162 ALA HB3 1 1 4 13351 1 1 162 ALA N N -4.907 -15.677 -13.543 1.00 . A A . 162 ALA N 1 1 4 13352 1 1 162 ALA O O -4.752 -19.141 -14.407 1.00 . A A . 162 ALA O 1 1 4 13353 1 1 163 LYS C C -6.258 -18.521 -17.082 1.00 . A A . 163 LYS C 1 1 4 13354 1 1 163 LYS CA C -7.003 -18.548 -15.749 1.00 . A A . 163 LYS CA 1 1 4 13355 1 1 163 LYS CB C -8.429 -18.051 -15.971 1.00 . A A . 163 LYS CB 1 1 4 13356 1 1 163 LYS CD C -10.646 -17.660 -14.900 1.00 . A A . 163 LYS CD 1 1 4 13357 1 1 163 LYS CE C -11.278 -17.151 -13.605 1.00 . A A . 163 LYS CE 1 1 4 13358 1 1 163 LYS CG C -9.185 -18.031 -14.644 1.00 . A A . 163 LYS CG 1 1 4 13359 1 1 163 LYS H H -6.694 -16.765 -14.594 1.00 . A A . 163 LYS H 1 1 4 13360 1 1 163 LYS HA H -7.024 -19.555 -15.362 1.00 . A A . 163 LYS HA 1 1 4 13361 1 1 163 LYS HB2 H -8.400 -17.052 -16.380 1.00 . A A . 163 LYS HB2 1 1 4 13362 1 1 163 LYS HB3 H -8.934 -18.706 -16.660 1.00 . A A . 163 LYS HB3 1 1 4 13363 1 1 163 LYS HD2 H -10.695 -16.886 -15.653 1.00 . A A . 163 LYS HD2 1 1 4 13364 1 1 163 LYS HD3 H -11.185 -18.531 -15.243 1.00 . A A . 163 LYS HD3 1 1 4 13365 1 1 163 LYS HE2 H -10.652 -17.420 -12.769 1.00 . A A . 163 LYS HE2 1 1 4 13366 1 1 163 LYS HE3 H -11.365 -16.079 -13.653 1.00 . A A . 163 LYS HE3 1 1 4 13367 1 1 163 LYS HG2 H -9.134 -19.008 -14.185 1.00 . A A . 163 LYS HG2 1 1 4 13368 1 1 163 LYS HG3 H -8.738 -17.301 -13.988 1.00 . A A . 163 LYS HG3 1 1 4 13369 1 1 163 LYS HZ1 H -13.072 -17.896 -14.363 1.00 . A A . 163 LYS HZ1 1 1 4 13370 1 1 163 LYS HZ2 H -13.230 -17.120 -12.859 1.00 . A A . 163 LYS HZ2 1 1 4 13371 1 1 163 LYS HZ3 H -12.547 -18.674 -12.950 1.00 . A A . 163 LYS HZ3 1 1 4 13372 1 1 163 LYS N N -6.320 -17.650 -14.783 1.00 . A A . 163 LYS N 1 1 4 13373 1 1 163 LYS NZ N -12.634 -17.756 -13.431 1.00 . A A . 163 LYS NZ 1 1 4 13374 1 1 163 LYS O O -6.455 -19.366 -17.933 1.00 . A A . 163 LYS O 1 1 4 13375 1 1 164 GLY C C -5.575 -16.737 -19.577 1.00 . A A . 164 GLY C 1 1 4 13376 1 1 164 GLY CA C -4.681 -17.450 -18.563 1.00 . A A . 164 GLY CA 1 1 4 13377 1 1 164 GLY H H -5.286 -16.866 -16.585 1.00 . A A . 164 GLY H 1 1 4 13378 1 1 164 GLY HA2 H -3.769 -16.887 -18.418 1.00 . A A . 164 GLY HA2 1 1 4 13379 1 1 164 GLY HA3 H -4.448 -18.439 -18.922 1.00 . A A . 164 GLY HA3 1 1 4 13380 1 1 164 GLY N N -5.419 -17.544 -17.278 1.00 . A A . 164 GLY N 1 1 4 13381 1 1 164 GLY O O -5.288 -16.694 -20.758 1.00 . A A . 164 GLY O 1 1 4 13382 1 1 165 GLU C C -6.986 -14.124 -20.442 1.00 . A A . 165 GLU C 1 1 4 13383 1 1 165 GLU CA C -7.589 -15.468 -20.039 1.00 . A A . 165 GLU CA 1 1 4 13384 1 1 165 GLU CB C -8.928 -15.241 -19.336 1.00 . A A . 165 GLU CB 1 1 4 13385 1 1 165 GLU CD C -10.997 -16.352 -18.482 1.00 . A A . 165 GLU CD 1 1 4 13386 1 1 165 GLU CG C -9.645 -16.581 -19.160 1.00 . A A . 165 GLU CG 1 1 4 13387 1 1 165 GLU H H -6.873 -16.229 -18.159 1.00 . A A . 165 GLU H 1 1 4 13388 1 1 165 GLU HA H -7.747 -16.069 -20.922 1.00 . A A . 165 GLU HA 1 1 4 13389 1 1 165 GLU HB2 H -8.754 -14.795 -18.367 1.00 . A A . 165 GLU HB2 1 1 4 13390 1 1 165 GLU HB3 H -9.538 -14.583 -19.930 1.00 . A A . 165 GLU HB3 1 1 4 13391 1 1 165 GLU HG2 H -9.802 -17.034 -20.130 1.00 . A A . 165 GLU HG2 1 1 4 13392 1 1 165 GLU HG3 H -9.044 -17.236 -18.550 1.00 . A A . 165 GLU HG3 1 1 4 13393 1 1 165 GLU N N -6.664 -16.179 -19.117 1.00 . A A . 165 GLU N 1 1 4 13394 1 1 165 GLU O O -7.257 -13.609 -21.509 1.00 . A A . 165 GLU O 1 1 4 13395 1 1 165 GLU OE1 O -11.235 -15.240 -18.040 1.00 . A A . 165 GLU OE1 1 1 4 13396 1 1 165 GLU OE2 O -11.772 -17.292 -18.416 1.00 . A A . 165 GLU OE2 1 1 4 13397 1 1 166 ILE C C -4.108 -12.484 -20.423 1.00 . A A . 166 ILE C 1 1 4 13398 1 1 166 ILE CA C -5.545 -12.241 -19.960 1.00 . A A . 166 ILE CA 1 1 4 13399 1 1 166 ILE CB C -5.533 -11.323 -18.735 1.00 . A A . 166 ILE CB 1 1 4 13400 1 1 166 ILE CD1 C -7.980 -11.058 -19.187 1.00 . A A . 166 ILE CD1 1 1 4 13401 1 1 166 ILE CG1 C -6.925 -11.285 -18.102 1.00 . A A . 166 ILE CG1 1 1 4 13402 1 1 166 ILE CG2 C -5.136 -9.909 -19.164 1.00 . A A . 166 ILE CG2 1 1 4 13403 1 1 166 ILE H H -5.951 -13.982 -18.750 1.00 . A A . 166 ILE H 1 1 4 13404 1 1 166 ILE HA H -6.107 -11.777 -20.756 1.00 . A A . 166 ILE HA 1 1 4 13405 1 1 166 ILE HB H -4.819 -11.691 -18.015 1.00 . A A . 166 ILE HB 1 1 4 13406 1 1 166 ILE HD11 H -8.898 -10.721 -18.729 1.00 . A A . 166 ILE HD11 1 1 4 13407 1 1 166 ILE HD12 H -8.158 -11.982 -19.715 1.00 . A A . 166 ILE HD12 1 1 4 13408 1 1 166 ILE HD13 H -7.627 -10.308 -19.880 1.00 . A A . 166 ILE HD13 1 1 4 13409 1 1 166 ILE HG12 H -7.119 -12.223 -17.602 1.00 . A A . 166 ILE HG12 1 1 4 13410 1 1 166 ILE HG13 H -6.971 -10.479 -17.385 1.00 . A A . 166 ILE HG13 1 1 4 13411 1 1 166 ILE HG21 H -4.126 -9.919 -19.546 1.00 . A A . 166 ILE HG21 1 1 4 13412 1 1 166 ILE HG22 H -5.192 -9.246 -18.313 1.00 . A A . 166 ILE HG22 1 1 4 13413 1 1 166 ILE HG23 H -5.809 -9.564 -19.934 1.00 . A A . 166 ILE HG23 1 1 4 13414 1 1 166 ILE N N -6.164 -13.550 -19.605 1.00 . A A . 166 ILE N 1 1 4 13415 1 1 166 ILE O O -3.322 -13.108 -19.737 1.00 . A A . 166 ILE O 1 1 4 13416 1 1 167 GLY C C -2.399 -12.308 -23.616 1.00 . A A . 167 GLY C 1 1 4 13417 1 1 167 GLY CA C -2.375 -12.213 -22.090 1.00 . A A . 167 GLY CA 1 1 4 13418 1 1 167 GLY H H -4.408 -11.507 -22.124 1.00 . A A . 167 GLY H 1 1 4 13419 1 1 167 GLY HA2 H -1.753 -11.384 -21.788 1.00 . A A . 167 GLY HA2 1 1 4 13420 1 1 167 GLY HA3 H -1.980 -13.129 -21.682 1.00 . A A . 167 GLY HA3 1 1 4 13421 1 1 167 GLY N N -3.759 -12.003 -21.583 1.00 . A A . 167 GLY N 1 1 4 13422 1 1 167 GLY O O -2.066 -11.323 -24.257 1.00 . A A . 167 GLY O 1 1 4 13423 1 1 167 GLY OXT O -2.748 -13.362 -24.119 1.00 . A A . 167 GLY OXT 1 1 4 13424 2 2 1 ILE C C 11.290 21.262 0.294 1.00 . B B . 128 ILE C 1 1 4 13425 2 2 1 ILE CA C 10.848 22.396 1.210 1.00 . B B . 128 ILE CA 1 1 4 13426 2 2 1 ILE CB C 12.083 23.051 1.834 1.00 . B B . 128 ILE CB 1 1 4 13427 2 2 1 ILE CD1 C 12.867 24.590 3.633 1.00 . B B . 128 ILE CD1 1 1 4 13428 2 2 1 ILE CG1 C 11.656 24.146 2.807 1.00 . B B . 128 ILE CG1 1 1 4 13429 2 2 1 ILE CG2 C 12.938 23.676 0.738 1.00 . B B . 128 ILE CG2 1 1 4 13430 2 2 1 ILE H1 H 9.280 22.563 2.571 1.00 . B B . 128 ILE H1 1 1 4 13431 2 2 1 ILE H2 H 10.563 21.587 3.108 1.00 . B B . 128 ILE H2 1 1 4 13432 2 2 1 ILE H3 H 9.480 21.003 1.936 1.00 . B B . 128 ILE H3 1 1 4 13433 2 2 1 ILE HA H 10.296 23.117 0.634 1.00 . B B . 128 ILE HA 1 1 4 13434 2 2 1 ILE HB H 12.658 22.305 2.362 1.00 . B B . 128 ILE HB 1 1 4 13435 2 2 1 ILE HD11 H 13.408 23.720 3.979 1.00 . B B . 128 ILE HD11 1 1 4 13436 2 2 1 ILE HD12 H 12.532 25.167 4.481 1.00 . B B . 128 ILE HD12 1 1 4 13437 2 2 1 ILE HD13 H 13.518 25.196 3.019 1.00 . B B . 128 ILE HD13 1 1 4 13438 2 2 1 ILE HG12 H 11.266 24.989 2.253 1.00 . B B . 128 ILE HG12 1 1 4 13439 2 2 1 ILE HG13 H 10.896 23.765 3.463 1.00 . B B . 128 ILE HG13 1 1 4 13440 2 2 1 ILE HG21 H 12.943 24.748 0.863 1.00 . B B . 128 ILE HG21 1 1 4 13441 2 2 1 ILE HG22 H 12.525 23.427 -0.228 1.00 . B B . 128 ILE HG22 1 1 4 13442 2 2 1 ILE HG23 H 13.946 23.299 0.810 1.00 . B B . 128 ILE HG23 1 1 4 13443 2 2 1 ILE N N 9.977 21.845 2.287 1.00 . B B . 128 ILE N 1 1 4 13444 2 2 1 ILE O O 10.521 20.758 -0.500 1.00 . B B . 128 ILE O 1 1 4 13445 2 2 2 ASN C C 12.363 18.444 0.065 1.00 . B B . 129 ASN C 1 1 4 13446 2 2 2 ASN CA C 12.985 19.732 -0.453 1.00 . B B . 129 ASN CA 1 1 4 13447 2 2 2 ASN CB C 14.507 19.643 -0.381 1.00 . B B . 129 ASN CB 1 1 4 13448 2 2 2 ASN CG C 14.935 19.234 1.030 1.00 . B B . 129 ASN CG 1 1 4 13449 2 2 2 ASN H H 13.124 21.245 1.052 1.00 . B B . 129 ASN H 1 1 4 13450 2 2 2 ASN HA H 12.676 19.902 -1.473 1.00 . B B . 129 ASN HA 1 1 4 13451 2 2 2 ASN HB2 H 14.852 18.908 -1.088 1.00 . B B . 129 ASN HB2 1 1 4 13452 2 2 2 ASN HB3 H 14.934 20.604 -0.620 1.00 . B B . 129 ASN HB3 1 1 4 13453 2 2 2 ASN HD21 H 13.897 17.543 1.009 1.00 . B B . 129 ASN HD21 1 1 4 13454 2 2 2 ASN HD22 H 14.763 17.844 2.437 1.00 . B B . 129 ASN HD22 1 1 4 13455 2 2 2 ASN N N 12.518 20.840 0.404 1.00 . B B . 129 ASN N 1 1 4 13456 2 2 2 ASN ND2 N 14.495 18.113 1.533 1.00 . B B . 129 ASN ND2 1 1 4 13457 2 2 2 ASN O O 12.824 17.358 -0.213 1.00 . B B . 129 ASN O 1 1 4 13458 2 2 2 ASN OD1 O 15.680 19.940 1.679 1.00 . B B . 129 ASN OD1 1 1 4 13459 2 2 3 ILE C C 10.099 16.556 0.157 1.00 . B B . 130 ILE C 1 1 4 13460 2 2 3 ILE CA C 10.618 17.362 1.335 1.00 . B B . 130 ILE CA 1 1 4 13461 2 2 3 ILE CB C 9.439 17.799 2.201 1.00 . B B . 130 ILE CB 1 1 4 13462 2 2 3 ILE CD1 C 7.780 17.020 3.901 1.00 . B B . 130 ILE CD1 1 1 4 13463 2 2 3 ILE CG1 C 8.799 16.570 2.854 1.00 . B B . 130 ILE CG1 1 1 4 13464 2 2 3 ILE CG2 C 8.411 18.517 1.333 1.00 . B B . 130 ILE CG2 1 1 4 13465 2 2 3 ILE H H 10.940 19.453 1.008 1.00 . B B . 130 ILE H 1 1 4 13466 2 2 3 ILE HA H 11.307 16.769 1.916 1.00 . B B . 130 ILE HA 1 1 4 13467 2 2 3 ILE HB H 9.785 18.478 2.960 1.00 . B B . 130 ILE HB 1 1 4 13468 2 2 3 ILE HD11 H 8.225 16.968 4.883 1.00 . B B . 130 ILE HD11 1 1 4 13469 2 2 3 ILE HD12 H 6.918 16.372 3.862 1.00 . B B . 130 ILE HD12 1 1 4 13470 2 2 3 ILE HD13 H 7.475 18.035 3.695 1.00 . B B . 130 ILE HD13 1 1 4 13471 2 2 3 ILE HG12 H 8.303 15.980 2.097 1.00 . B B . 130 ILE HG12 1 1 4 13472 2 2 3 ILE HG13 H 9.564 15.976 3.330 1.00 . B B . 130 ILE HG13 1 1 4 13473 2 2 3 ILE HG21 H 8.920 19.220 0.684 1.00 . B B . 130 ILE HG21 1 1 4 13474 2 2 3 ILE HG22 H 7.716 19.046 1.968 1.00 . B B . 130 ILE HG22 1 1 4 13475 2 2 3 ILE HG23 H 7.878 17.794 0.735 1.00 . B B . 130 ILE HG23 1 1 4 13476 2 2 3 ILE N N 11.299 18.566 0.808 1.00 . B B . 130 ILE N 1 1 4 13477 2 2 3 ILE O O 10.199 15.345 0.117 1.00 . B B . 130 ILE O 1 1 4 13478 2 2 4 ASP C C 10.222 15.998 -2.829 1.00 . B B . 131 ASP C 1 1 4 13479 2 2 4 ASP CA C 9.037 16.507 -2.010 1.00 . B B . 131 ASP CA 1 1 4 13480 2 2 4 ASP CB C 8.202 17.466 -2.860 1.00 . B B . 131 ASP CB 1 1 4 13481 2 2 4 ASP CG C 6.956 17.887 -2.078 1.00 . B B . 131 ASP CG 1 1 4 13482 2 2 4 ASP H H 9.499 18.215 -0.764 1.00 . B B . 131 ASP H 1 1 4 13483 2 2 4 ASP HA H 8.429 15.674 -1.696 1.00 . B B . 131 ASP HA 1 1 4 13484 2 2 4 ASP HB2 H 8.791 18.339 -3.099 1.00 . B B . 131 ASP HB2 1 1 4 13485 2 2 4 ASP HB3 H 7.902 16.971 -3.773 1.00 . B B . 131 ASP HB3 1 1 4 13486 2 2 4 ASP N N 9.554 17.228 -0.817 1.00 . B B . 131 ASP N 1 1 4 13487 2 2 4 ASP O O 10.222 14.895 -3.339 1.00 . B B . 131 ASP O 1 1 4 13488 2 2 4 ASP OD1 O 6.634 17.219 -1.109 1.00 . B B . 131 ASP OD1 1 1 4 13489 2 2 4 ASP OD2 O 6.344 18.870 -2.462 1.00 . B B . 131 ASP OD2 1 1 4 13490 2 2 5 LYS C C 13.171 15.284 -3.036 1.00 . B B . 132 LYS C 1 1 4 13491 2 2 5 LYS CA C 12.432 16.425 -3.743 1.00 . B B . 132 LYS CA 1 1 4 13492 2 2 5 LYS CB C 13.349 17.642 -3.832 1.00 . B B . 132 LYS CB 1 1 4 13493 2 2 5 LYS CD C 13.434 20.070 -4.431 1.00 . B B . 132 LYS CD 1 1 4 13494 2 2 5 LYS CE C 12.550 21.307 -4.595 1.00 . B B . 132 LYS CE 1 1 4 13495 2 2 5 LYS CG C 12.547 18.827 -4.368 1.00 . B B . 132 LYS CG 1 1 4 13496 2 2 5 LYS H H 11.190 17.697 -2.538 1.00 . B B . 132 LYS H 1 1 4 13497 2 2 5 LYS HA H 12.142 16.116 -4.735 1.00 . B B . 132 LYS HA 1 1 4 13498 2 2 5 LYS HB2 H 13.734 17.878 -2.849 1.00 . B B . 132 LYS HB2 1 1 4 13499 2 2 5 LYS HB3 H 14.169 17.431 -4.501 1.00 . B B . 132 LYS HB3 1 1 4 13500 2 2 5 LYS HD2 H 14.007 20.151 -3.519 1.00 . B B . 132 LYS HD2 1 1 4 13501 2 2 5 LYS HD3 H 14.104 19.993 -5.274 1.00 . B B . 132 LYS HD3 1 1 4 13502 2 2 5 LYS HE2 H 12.029 21.255 -5.540 1.00 . B B . 132 LYS HE2 1 1 4 13503 2 2 5 LYS HE3 H 11.830 21.344 -3.789 1.00 . B B . 132 LYS HE3 1 1 4 13504 2 2 5 LYS HG2 H 12.182 18.595 -5.358 1.00 . B B . 132 LYS HG2 1 1 4 13505 2 2 5 LYS HG3 H 11.710 19.020 -3.713 1.00 . B B . 132 LYS HG3 1 1 4 13506 2 2 5 LYS HZ1 H 13.704 22.770 -5.525 1.00 . B B . 132 LYS HZ1 1 1 4 13507 2 2 5 LYS HZ2 H 14.232 22.359 -3.964 1.00 . B B . 132 LYS HZ2 1 1 4 13508 2 2 5 LYS HZ3 H 12.849 23.324 -4.170 1.00 . B B . 132 LYS HZ3 1 1 4 13509 2 2 5 LYS N N 11.228 16.813 -2.959 1.00 . B B . 132 LYS N 1 1 4 13510 2 2 5 LYS NZ N 13.398 22.533 -4.562 1.00 . B B . 132 LYS NZ 1 1 4 13511 2 2 5 LYS O O 13.652 14.357 -3.659 1.00 . B B . 132 LYS O 1 1 4 13512 2 2 6 LEU C C 13.274 12.969 -1.105 1.00 . B B . 133 LEU C 1 1 4 13513 2 2 6 LEU CA C 14.000 14.301 -0.974 1.00 . B B . 133 LEU CA 1 1 4 13514 2 2 6 LEU CB C 14.027 14.701 0.502 1.00 . B B . 133 LEU CB 1 1 4 13515 2 2 6 LEU CD1 C 15.734 14.513 2.319 1.00 . B B . 133 LEU CD1 1 1 4 13516 2 2 6 LEU CD2 C 14.021 12.723 2.022 1.00 . B B . 133 LEU CD2 1 1 4 13517 2 2 6 LEU CG C 14.911 13.733 1.292 1.00 . B B . 133 LEU CG 1 1 4 13518 2 2 6 LEU H H 12.892 16.122 -1.264 1.00 . B B . 133 LEU H 1 1 4 13519 2 2 6 LEU HA H 15.007 14.207 -1.343 1.00 . B B . 133 LEU HA 1 1 4 13520 2 2 6 LEU HB2 H 14.412 15.702 0.595 1.00 . B B . 133 LEU HB2 1 1 4 13521 2 2 6 LEU HB3 H 13.024 14.668 0.898 1.00 . B B . 133 LEU HB3 1 1 4 13522 2 2 6 LEU HD11 H 16.531 15.040 1.814 1.00 . B B . 133 LEU HD11 1 1 4 13523 2 2 6 LEU HD12 H 16.155 13.827 3.039 1.00 . B B . 133 LEU HD12 1 1 4 13524 2 2 6 LEU HD13 H 15.098 15.222 2.827 1.00 . B B . 133 LEU HD13 1 1 4 13525 2 2 6 LEU HD21 H 14.636 12.063 2.615 1.00 . B B . 133 LEU HD21 1 1 4 13526 2 2 6 LEU HD22 H 13.465 12.144 1.299 1.00 . B B . 133 LEU HD22 1 1 4 13527 2 2 6 LEU HD23 H 13.332 13.251 2.668 1.00 . B B . 133 LEU HD23 1 1 4 13528 2 2 6 LEU HG H 15.574 13.211 0.617 1.00 . B B . 133 LEU HG 1 1 4 13529 2 2 6 LEU N N 13.278 15.360 -1.737 1.00 . B B . 133 LEU N 1 1 4 13530 2 2 6 LEU O O 13.869 11.943 -1.369 1.00 . B B . 133 LEU O 1 1 4 13531 2 2 7 GLN C C 11.195 11.229 -2.468 1.00 . B B . 134 GLN C 1 1 4 13532 2 2 7 GLN CA C 11.214 11.713 -1.017 1.00 . B B . 134 GLN CA 1 1 4 13533 2 2 7 GLN CB C 9.785 11.950 -0.530 1.00 . B B . 134 GLN CB 1 1 4 13534 2 2 7 GLN CD C 10.401 11.242 1.786 1.00 . B B . 134 GLN CD 1 1 4 13535 2 2 7 GLN CG C 9.817 12.374 0.939 1.00 . B B . 134 GLN CG 1 1 4 13536 2 2 7 GLN H H 11.539 13.820 -0.695 1.00 . B B . 134 GLN H 1 1 4 13537 2 2 7 GLN HA H 11.679 10.959 -0.399 1.00 . B B . 134 GLN HA 1 1 4 13538 2 2 7 GLN HB2 H 9.326 12.727 -1.122 1.00 . B B . 134 GLN HB2 1 1 4 13539 2 2 7 GLN HB3 H 9.216 11.039 -0.625 1.00 . B B . 134 GLN HB3 1 1 4 13540 2 2 7 GLN HE21 H 9.967 9.831 0.459 1.00 . B B . 134 GLN HE21 1 1 4 13541 2 2 7 GLN HE22 H 10.736 9.289 1.870 1.00 . B B . 134 GLN HE22 1 1 4 13542 2 2 7 GLN HG2 H 10.431 13.257 1.046 1.00 . B B . 134 GLN HG2 1 1 4 13543 2 2 7 GLN HG3 H 8.813 12.590 1.274 1.00 . B B . 134 GLN HG3 1 1 4 13544 2 2 7 GLN N N 11.990 12.977 -0.914 1.00 . B B . 134 GLN N 1 1 4 13545 2 2 7 GLN NE2 N 10.364 10.018 1.334 1.00 . B B . 134 GLN NE2 1 1 4 13546 2 2 7 GLN O O 11.254 10.046 -2.737 1.00 . B B . 134 GLN O 1 1 4 13547 2 2 7 GLN OE1 O 10.898 11.473 2.871 1.00 . B B . 134 GLN OE1 1 1 4 13548 2 2 8 ASP C C 11.389 12.912 -5.737 1.00 . B B . 135 ASP C 1 1 4 13549 2 2 8 ASP CA C 11.086 11.713 -4.835 1.00 . B B . 135 ASP CA 1 1 4 13550 2 2 8 ASP CB C 9.702 11.158 -5.173 1.00 . B B . 135 ASP CB 1 1 4 13551 2 2 8 ASP CG C 8.652 12.258 -5.004 1.00 . B B . 135 ASP CG 1 1 4 13552 2 2 8 ASP H H 11.063 13.083 -3.172 1.00 . B B . 135 ASP H 1 1 4 13553 2 2 8 ASP HA H 11.829 10.946 -4.998 1.00 . B B . 135 ASP HA 1 1 4 13554 2 2 8 ASP HB2 H 9.695 10.807 -6.196 1.00 . B B . 135 ASP HB2 1 1 4 13555 2 2 8 ASP HB3 H 9.471 10.338 -4.511 1.00 . B B . 135 ASP HB3 1 1 4 13556 2 2 8 ASP N N 11.112 12.132 -3.407 1.00 . B B . 135 ASP N 1 1 4 13557 2 2 8 ASP O O 11.331 14.050 -5.317 1.00 . B B . 135 ASP O 1 1 4 13558 2 2 8 ASP OD1 O 9.038 13.411 -4.900 1.00 . B B . 135 ASP OD1 1 1 4 13559 2 2 8 ASP OD2 O 7.479 11.929 -4.978 1.00 . B B . 135 ASP OD2 1 1 4 13560 2 2 9 MET C C 10.780 14.680 -8.065 1.00 . B B . 136 MET C 1 1 4 13561 2 2 9 MET CA C 12.009 13.777 -7.916 1.00 . B B . 136 MET CA 1 1 4 13562 2 2 9 MET CB C 12.386 13.204 -9.284 1.00 . B B . 136 MET CB 1 1 4 13563 2 2 9 MET CE C 15.704 10.981 -10.288 1.00 . B B . 136 MET CE 1 1 4 13564 2 2 9 MET CG C 13.709 12.443 -9.170 1.00 . B B . 136 MET CG 1 1 4 13565 2 2 9 MET H H 11.742 11.734 -7.294 1.00 . B B . 136 MET H 1 1 4 13566 2 2 9 MET HA H 12.834 14.357 -7.531 1.00 . B B . 136 MET HA 1 1 4 13567 2 2 9 MET HB2 H 11.610 12.531 -9.619 1.00 . B B . 136 MET HB2 1 1 4 13568 2 2 9 MET HB3 H 12.497 14.009 -9.995 1.00 . B B . 136 MET HB3 1 1 4 13569 2 2 9 MET HE1 H 16.351 10.825 -11.140 1.00 . B B . 136 MET HE1 1 1 4 13570 2 2 9 MET HE2 H 15.418 10.026 -9.877 1.00 . B B . 136 MET HE2 1 1 4 13571 2 2 9 MET HE3 H 16.225 11.553 -9.533 1.00 . B B . 136 MET HE3 1 1 4 13572 2 2 9 MET HG2 H 14.465 13.094 -8.757 1.00 . B B . 136 MET HG2 1 1 4 13573 2 2 9 MET HG3 H 13.578 11.588 -8.523 1.00 . B B . 136 MET HG3 1 1 4 13574 2 2 9 MET N N 11.706 12.662 -6.977 1.00 . B B . 136 MET N 1 1 4 13575 2 2 9 MET O O 10.897 15.870 -8.281 1.00 . B B . 136 MET O 1 1 4 13576 2 2 9 MET SD S 14.226 11.882 -10.812 1.00 . B B . 136 MET SD 1 1 4 13577 2 2 10 GLN C C 8.438 16.151 -7.164 1.00 . B B . 137 GLN C 1 1 4 13578 2 2 10 GLN CA C 8.373 14.954 -8.115 1.00 . B B . 137 GLN CA 1 1 4 13579 2 2 10 GLN CB C 7.143 14.108 -7.785 1.00 . B B . 137 GLN CB 1 1 4 13580 2 2 10 GLN CD C 5.700 14.981 -9.629 1.00 . B B . 137 GLN CD 1 1 4 13581 2 2 10 GLN CG C 5.878 14.904 -8.111 1.00 . B B . 137 GLN CG 1 1 4 13582 2 2 10 GLN H H 9.527 13.161 -7.799 1.00 . B B . 137 GLN H 1 1 4 13583 2 2 10 GLN HA H 8.303 15.308 -9.133 1.00 . B B . 137 GLN HA 1 1 4 13584 2 2 10 GLN HB2 H 7.161 13.202 -8.373 1.00 . B B . 137 GLN HB2 1 1 4 13585 2 2 10 GLN HB3 H 7.148 13.859 -6.735 1.00 . B B . 137 GLN HB3 1 1 4 13586 2 2 10 GLN HE21 H 5.896 16.957 -9.692 1.00 . B B . 137 GLN HE21 1 1 4 13587 2 2 10 GLN HE22 H 5.636 16.204 -11.191 1.00 . B B . 137 GLN HE22 1 1 4 13588 2 2 10 GLN HG2 H 5.023 14.413 -7.671 1.00 . B B . 137 GLN HG2 1 1 4 13589 2 2 10 GLN HG3 H 5.966 15.902 -7.709 1.00 . B B . 137 GLN HG3 1 1 4 13590 2 2 10 GLN N N 9.602 14.124 -7.964 1.00 . B B . 137 GLN N 1 1 4 13591 2 2 10 GLN NE2 N 5.748 16.144 -10.219 1.00 . B B . 137 GLN NE2 1 1 4 13592 2 2 10 GLN O O 8.643 16.006 -5.975 1.00 . B B . 137 GLN O 1 1 4 13593 2 2 10 GLN OE1 O 5.517 13.975 -10.283 1.00 . B B . 137 GLN OE1 1 1 4 13594 2 2 11 ASP C C 7.148 18.574 -5.846 1.00 . B B . 138 ASP C 1 1 4 13595 2 2 11 ASP CA C 8.323 18.553 -6.830 1.00 . B B . 138 ASP CA 1 1 4 13596 2 2 11 ASP CB C 8.261 19.798 -7.716 1.00 . B B . 138 ASP CB 1 1 4 13597 2 2 11 ASP CG C 9.522 19.875 -8.579 1.00 . B B . 138 ASP CG 1 1 4 13598 2 2 11 ASP H H 8.109 17.424 -8.649 1.00 . B B . 138 ASP H 1 1 4 13599 2 2 11 ASP HA H 9.251 18.558 -6.277 1.00 . B B . 138 ASP HA 1 1 4 13600 2 2 11 ASP HB2 H 7.391 19.744 -8.354 1.00 . B B . 138 ASP HB2 1 1 4 13601 2 2 11 ASP HB3 H 8.198 20.680 -7.096 1.00 . B B . 138 ASP HB3 1 1 4 13602 2 2 11 ASP N N 8.269 17.335 -7.686 1.00 . B B . 138 ASP N 1 1 4 13603 2 2 11 ASP O O 7.293 18.982 -4.711 1.00 . B B . 138 ASP O 1 1 4 13604 2 2 11 ASP OD1 O 10.460 19.150 -8.288 1.00 . B B . 138 ASP OD1 1 1 4 13605 2 2 11 ASP OD2 O 9.529 20.657 -9.515 1.00 . B B . 138 ASP OD2 1 1 4 13606 2 2 12 GLU C C 4.137 16.804 -5.297 1.00 . B B . 139 GLU C 1 1 4 13607 2 2 12 GLU CA C 4.799 18.185 -5.356 1.00 . B B . 139 GLU CA 1 1 4 13608 2 2 12 GLU CB C 3.787 19.212 -5.868 1.00 . B B . 139 GLU CB 1 1 4 13609 2 2 12 GLU CD C 3.233 20.099 -3.599 1.00 . B B . 139 GLU CD 1 1 4 13610 2 2 12 GLU CG C 2.673 19.392 -4.835 1.00 . B B . 139 GLU CG 1 1 4 13611 2 2 12 GLU H H 5.878 17.851 -7.197 1.00 . B B . 139 GLU H 1 1 4 13612 2 2 12 GLU HA H 5.118 18.467 -4.364 1.00 . B B . 139 GLU HA 1 1 4 13613 2 2 12 GLU HB2 H 4.285 20.157 -6.031 1.00 . B B . 139 GLU HB2 1 1 4 13614 2 2 12 GLU HB3 H 3.361 18.864 -6.798 1.00 . B B . 139 GLU HB3 1 1 4 13615 2 2 12 GLU HG2 H 1.879 19.987 -5.263 1.00 . B B . 139 GLU HG2 1 1 4 13616 2 2 12 GLU HG3 H 2.287 18.426 -4.550 1.00 . B B . 139 GLU HG3 1 1 4 13617 2 2 12 GLU N N 5.981 18.161 -6.272 1.00 . B B . 139 GLU N 1 1 4 13618 2 2 12 GLU O O 3.985 16.131 -6.297 1.00 . B B . 139 GLU O 1 1 4 13619 2 2 12 GLU OE1 O 4.221 20.800 -3.739 1.00 . B B . 139 GLU OE1 1 1 4 13620 2 2 12 GLU OE2 O 2.663 19.927 -2.534 1.00 . B B . 139 GLU OE2 1 1 4 13621 2 2 13 MET C C 1.762 15.049 -4.779 1.00 . B B . 140 MET C 1 1 4 13622 2 2 13 MET CA C 3.068 15.060 -3.978 1.00 . B B . 140 MET CA 1 1 4 13623 2 2 13 MET CB C 2.766 14.811 -2.499 1.00 . B B . 140 MET CB 1 1 4 13624 2 2 13 MET CE C 2.696 15.647 0.417 1.00 . B B . 140 MET CE 1 1 4 13625 2 2 13 MET CG C 4.079 14.705 -1.722 1.00 . B B . 140 MET CG 1 1 4 13626 2 2 13 MET H H 3.863 16.956 -3.337 1.00 . B B . 140 MET H 1 1 4 13627 2 2 13 MET HA H 3.723 14.285 -4.348 1.00 . B B . 140 MET HA 1 1 4 13628 2 2 13 MET HB2 H 2.180 15.632 -2.108 1.00 . B B . 140 MET HB2 1 1 4 13629 2 2 13 MET HB3 H 2.211 13.892 -2.392 1.00 . B B . 140 MET HB3 1 1 4 13630 2 2 13 MET HE1 H 2.748 15.822 1.482 1.00 . B B . 140 MET HE1 1 1 4 13631 2 2 13 MET HE2 H 1.674 15.448 0.138 1.00 . B B . 140 MET HE2 1 1 4 13632 2 2 13 MET HE3 H 3.048 16.521 -0.114 1.00 . B B . 140 MET HE3 1 1 4 13633 2 2 13 MET HG2 H 4.710 13.961 -2.183 1.00 . B B . 140 MET HG2 1 1 4 13634 2 2 13 MET HG3 H 4.581 15.661 -1.732 1.00 . B B . 140 MET HG3 1 1 4 13635 2 2 13 MET N N 3.735 16.387 -4.125 1.00 . B B . 140 MET N 1 1 4 13636 2 2 13 MET O O 1.381 14.053 -5.371 1.00 . B B . 140 MET O 1 1 4 13637 2 2 13 MET SD S 3.731 14.226 -0.011 1.00 . B B . 140 MET SD 1 1 4 13638 2 2 14 LEU C C 0.049 15.837 -7.012 1.00 . B B . 141 LEU C 1 1 4 13639 2 2 14 LEU CA C -0.209 16.213 -5.554 1.00 . B B . 141 LEU CA 1 1 4 13640 2 2 14 LEU CB C -0.777 17.628 -5.480 1.00 . B B . 141 LEU CB 1 1 4 13641 2 2 14 LEU CD1 C -2.781 16.964 -4.132 1.00 . B B . 141 LEU CD1 1 1 4 13642 2 2 14 LEU CD2 C -0.596 17.387 -2.997 1.00 . B B . 141 LEU CD2 1 1 4 13643 2 2 14 LEU CG C -1.509 17.815 -4.149 1.00 . B B . 141 LEU CG 1 1 4 13644 2 2 14 LEU H H 1.389 16.942 -4.319 1.00 . B B . 141 LEU H 1 1 4 13645 2 2 14 LEU HA H -0.915 15.522 -5.119 1.00 . B B . 141 LEU HA 1 1 4 13646 2 2 14 LEU HB2 H 0.031 18.342 -5.550 1.00 . B B . 141 LEU HB2 1 1 4 13647 2 2 14 LEU HB3 H -1.465 17.785 -6.295 1.00 . B B . 141 LEU HB3 1 1 4 13648 2 2 14 LEU HD11 H -2.667 16.159 -3.420 1.00 . B B . 141 LEU HD11 1 1 4 13649 2 2 14 LEU HD12 H -2.956 16.551 -5.115 1.00 . B B . 141 LEU HD12 1 1 4 13650 2 2 14 LEU HD13 H -3.622 17.578 -3.846 1.00 . B B . 141 LEU HD13 1 1 4 13651 2 2 14 LEU HD21 H -1.046 17.670 -2.058 1.00 . B B . 141 LEU HD21 1 1 4 13652 2 2 14 LEU HD22 H 0.363 17.873 -3.097 1.00 . B B . 141 LEU HD22 1 1 4 13653 2 2 14 LEU HD23 H -0.461 16.315 -3.023 1.00 . B B . 141 LEU HD23 1 1 4 13654 2 2 14 LEU HG H -1.773 18.853 -4.031 1.00 . B B . 141 LEU HG 1 1 4 13655 2 2 14 LEU N N 1.068 16.153 -4.801 1.00 . B B . 141 LEU N 1 1 4 13656 2 2 14 LEU O O -0.777 15.230 -7.664 1.00 . B B . 141 LEU O 1 1 4 13657 2 2 15 ASP C C 1.443 14.312 -9.099 1.00 . B B . 142 ASP C 1 1 4 13658 2 2 15 ASP CA C 1.508 15.830 -8.940 1.00 . B B . 142 ASP CA 1 1 4 13659 2 2 15 ASP CB C 2.910 16.328 -9.296 1.00 . B B . 142 ASP CB 1 1 4 13660 2 2 15 ASP CG C 2.921 17.858 -9.318 1.00 . B B . 142 ASP CG 1 1 4 13661 2 2 15 ASP H H 1.854 16.664 -6.984 1.00 . B B . 142 ASP H 1 1 4 13662 2 2 15 ASP HA H 0.784 16.292 -9.593 1.00 . B B . 142 ASP HA 1 1 4 13663 2 2 15 ASP HB2 H 3.614 15.974 -8.559 1.00 . B B . 142 ASP HB2 1 1 4 13664 2 2 15 ASP HB3 H 3.189 15.954 -10.270 1.00 . B B . 142 ASP HB3 1 1 4 13665 2 2 15 ASP N N 1.197 16.182 -7.528 1.00 . B B . 142 ASP N 1 1 4 13666 2 2 15 ASP O O 0.977 13.801 -10.100 1.00 . B B . 142 ASP O 1 1 4 13667 2 2 15 ASP OD1 O 1.848 18.437 -9.280 1.00 . B B . 142 ASP OD1 1 1 4 13668 2 2 15 ASP OD2 O 4.001 18.423 -9.373 1.00 . B B . 142 ASP OD2 1 1 4 13669 2 2 16 LEU C C 0.369 11.688 -8.409 1.00 . B B . 143 LEU C 1 1 4 13670 2 2 16 LEU CA C 1.826 12.097 -8.211 1.00 . B B . 143 LEU CA 1 1 4 13671 2 2 16 LEU CB C 2.356 11.450 -6.927 1.00 . B B . 143 LEU CB 1 1 4 13672 2 2 16 LEU CD1 C 4.372 11.010 -5.525 1.00 . B B . 143 LEU CD1 1 1 4 13673 2 2 16 LEU CD2 C 4.651 11.565 -7.939 1.00 . B B . 143 LEU CD2 1 1 4 13674 2 2 16 LEU CG C 3.818 11.840 -6.683 1.00 . B B . 143 LEU CG 1 1 4 13675 2 2 16 LEU H H 2.246 14.008 -7.306 1.00 . B B . 143 LEU H 1 1 4 13676 2 2 16 LEU HA H 2.406 11.764 -9.058 1.00 . B B . 143 LEU HA 1 1 4 13677 2 2 16 LEU HB2 H 1.757 11.782 -6.092 1.00 . B B . 143 LEU HB2 1 1 4 13678 2 2 16 LEU HB3 H 2.282 10.376 -7.016 1.00 . B B . 143 LEU HB3 1 1 4 13679 2 2 16 LEU HD11 H 4.043 9.986 -5.627 1.00 . B B . 143 LEU HD11 1 1 4 13680 2 2 16 LEU HD12 H 4.016 11.413 -4.589 1.00 . B B . 143 LEU HD12 1 1 4 13681 2 2 16 LEU HD13 H 5.451 11.043 -5.544 1.00 . B B . 143 LEU HD13 1 1 4 13682 2 2 16 LEU HD21 H 4.554 12.393 -8.626 1.00 . B B . 143 LEU HD21 1 1 4 13683 2 2 16 LEU HD22 H 4.301 10.660 -8.414 1.00 . B B . 143 LEU HD22 1 1 4 13684 2 2 16 LEU HD23 H 5.689 11.448 -7.663 1.00 . B B . 143 LEU HD23 1 1 4 13685 2 2 16 LEU HG H 3.875 12.888 -6.429 1.00 . B B . 143 LEU HG 1 1 4 13686 2 2 16 LEU N N 1.887 13.581 -8.112 1.00 . B B . 143 LEU N 1 1 4 13687 2 2 16 LEU O O 0.065 10.733 -9.095 1.00 . B B . 143 LEU O 1 1 4 13688 2 2 17 ILE C C -2.359 12.308 -9.452 1.00 . B B . 144 ILE C 1 1 4 13689 2 2 17 ILE CA C -1.974 12.049 -7.996 1.00 . B B . 144 ILE CA 1 1 4 13690 2 2 17 ILE CB C -2.848 12.888 -7.062 1.00 . B B . 144 ILE CB 1 1 4 13691 2 2 17 ILE CD1 C -3.321 13.442 -4.673 1.00 . B B . 144 ILE CD1 1 1 4 13692 2 2 17 ILE CG1 C -2.414 12.650 -5.615 1.00 . B B . 144 ILE CG1 1 1 4 13693 2 2 17 ILE CG2 C -4.313 12.475 -7.223 1.00 . B B . 144 ILE CG2 1 1 4 13694 2 2 17 ILE H H -0.286 13.184 -7.269 1.00 . B B . 144 ILE H 1 1 4 13695 2 2 17 ILE HA H -2.110 11.000 -7.774 1.00 . B B . 144 ILE HA 1 1 4 13696 2 2 17 ILE HB H -2.738 13.935 -7.307 1.00 . B B . 144 ILE HB 1 1 4 13697 2 2 17 ILE HD11 H -2.786 13.665 -3.762 1.00 . B B . 144 ILE HD11 1 1 4 13698 2 2 17 ILE HD12 H -4.197 12.855 -4.443 1.00 . B B . 144 ILE HD12 1 1 4 13699 2 2 17 ILE HD13 H -3.618 14.363 -5.151 1.00 . B B . 144 ILE HD13 1 1 4 13700 2 2 17 ILE HG12 H -2.488 11.596 -5.386 1.00 . B B . 144 ILE HG12 1 1 4 13701 2 2 17 ILE HG13 H -1.392 12.975 -5.487 1.00 . B B . 144 ILE HG13 1 1 4 13702 2 2 17 ILE HG21 H -4.402 11.772 -8.038 1.00 . B B . 144 ILE HG21 1 1 4 13703 2 2 17 ILE HG22 H -4.913 13.348 -7.431 1.00 . B B . 144 ILE HG22 1 1 4 13704 2 2 17 ILE HG23 H -4.656 12.010 -6.309 1.00 . B B . 144 ILE HG23 1 1 4 13705 2 2 17 ILE N N -0.543 12.409 -7.820 1.00 . B B . 144 ILE N 1 1 4 13706 2 2 17 ILE O O -3.202 11.633 -10.009 1.00 . B B . 144 ILE O 1 1 4 13707 2 2 18 GLU C C -1.806 12.223 -12.286 1.00 . B B . 145 GLU C 1 1 4 13708 2 2 18 GLU CA C -2.044 13.520 -11.517 1.00 . B B . 145 GLU CA 1 1 4 13709 2 2 18 GLU CB C -1.131 14.622 -12.060 1.00 . B B . 145 GLU CB 1 1 4 13710 2 2 18 GLU CD C -0.588 16.016 -14.062 1.00 . B B . 145 GLU CD 1 1 4 13711 2 2 18 GLU CG C -1.559 14.985 -13.483 1.00 . B B . 145 GLU CG 1 1 4 13712 2 2 18 GLU H H -1.032 13.780 -9.632 1.00 . B B . 145 GLU H 1 1 4 13713 2 2 18 GLU HA H -3.079 13.817 -11.614 1.00 . B B . 145 GLU HA 1 1 4 13714 2 2 18 GLU HB2 H -1.204 15.495 -11.427 1.00 . B B . 145 GLU HB2 1 1 4 13715 2 2 18 GLU HB3 H -0.110 14.270 -12.072 1.00 . B B . 145 GLU HB3 1 1 4 13716 2 2 18 GLU HG2 H -1.552 14.097 -14.098 1.00 . B B . 145 GLU HG2 1 1 4 13717 2 2 18 GLU HG3 H -2.554 15.403 -13.465 1.00 . B B . 145 GLU HG3 1 1 4 13718 2 2 18 GLU N N -1.726 13.260 -10.087 1.00 . B B . 145 GLU N 1 1 4 13719 2 2 18 GLU O O -2.557 11.853 -13.169 1.00 . B B . 145 GLU O 1 1 4 13720 2 2 18 GLU OE1 O 0.353 16.368 -13.369 1.00 . B B . 145 GLU OE1 1 1 4 13721 2 2 18 GLU OE2 O -0.801 16.435 -15.187 1.00 . B B . 145 GLU OE2 1 1 4 13722 2 2 19 GLN C C -1.724 9.326 -12.379 1.00 . B B . 146 GLN C 1 1 4 13723 2 2 19 GLN CA C -0.501 10.210 -12.593 1.00 . B B . 146 GLN CA 1 1 4 13724 2 2 19 GLN CB C 0.730 9.553 -11.963 1.00 . B B . 146 GLN CB 1 1 4 13725 2 2 19 GLN CD C 3.187 9.779 -11.574 1.00 . B B . 146 GLN CD 1 1 4 13726 2 2 19 GLN CG C 1.960 10.426 -12.217 1.00 . B B . 146 GLN CG 1 1 4 13727 2 2 19 GLN H H -0.203 11.812 -11.187 1.00 . B B . 146 GLN H 1 1 4 13728 2 2 19 GLN HA H -0.341 10.367 -13.648 1.00 . B B . 146 GLN HA 1 1 4 13729 2 2 19 GLN HB2 H 0.576 9.443 -10.901 1.00 . B B . 146 GLN HB2 1 1 4 13730 2 2 19 GLN HB3 H 0.884 8.581 -12.406 1.00 . B B . 146 GLN HB3 1 1 4 13731 2 2 19 GLN HE21 H 2.125 8.475 -10.518 1.00 . B B . 146 GLN HE21 1 1 4 13732 2 2 19 GLN HE22 H 3.805 8.371 -10.318 1.00 . B B . 146 GLN HE22 1 1 4 13733 2 2 19 GLN HG2 H 2.118 10.524 -13.282 1.00 . B B . 146 GLN HG2 1 1 4 13734 2 2 19 GLN HG3 H 1.804 11.403 -11.785 1.00 . B B . 146 GLN HG3 1 1 4 13735 2 2 19 GLN N N -0.776 11.506 -11.921 1.00 . B B . 146 GLN N 1 1 4 13736 2 2 19 GLN NE2 N 3.026 8.792 -10.735 1.00 . B B . 146 GLN NE2 1 1 4 13737 2 2 19 GLN O O -2.127 8.567 -13.241 1.00 . B B . 146 GLN O 1 1 4 13738 2 2 19 GLN OE1 O 4.304 10.184 -11.827 1.00 . B B . 146 GLN OE1 1 1 4 13739 2 2 20 GLY C C -4.618 9.012 -11.967 1.00 . B B . 147 GLY C 1 1 4 13740 2 2 20 GLY CA C -3.544 8.635 -10.946 1.00 . B B . 147 GLY CA 1 1 4 13741 2 2 20 GLY H H -1.990 10.073 -10.557 1.00 . B B . 147 GLY H 1 1 4 13742 2 2 20 GLY HA2 H -3.310 7.582 -11.032 1.00 . B B . 147 GLY HA2 1 1 4 13743 2 2 20 GLY HA3 H -3.902 8.851 -9.952 1.00 . B B . 147 GLY HA3 1 1 4 13744 2 2 20 GLY N N -2.330 9.442 -11.230 1.00 . B B . 147 GLY N 1 1 4 13745 2 2 20 GLY O O -5.402 8.188 -12.392 1.00 . B B . 147 GLY O 1 1 4 13746 2 2 21 ASP C C -5.492 9.736 -14.614 1.00 . B B . 148 ASP C 1 1 4 13747 2 2 21 ASP CA C -5.656 10.650 -13.402 1.00 . B B . 148 ASP CA 1 1 4 13748 2 2 21 ASP CB C -5.421 12.105 -13.815 1.00 . B B . 148 ASP CB 1 1 4 13749 2 2 21 ASP CG C -6.577 12.580 -14.698 1.00 . B B . 148 ASP CG 1 1 4 13750 2 2 21 ASP H H -3.996 10.899 -12.051 1.00 . B B . 148 ASP H 1 1 4 13751 2 2 21 ASP HA H -6.650 10.539 -12.994 1.00 . B B . 148 ASP HA 1 1 4 13752 2 2 21 ASP HB2 H -5.364 12.724 -12.932 1.00 . B B . 148 ASP HB2 1 1 4 13753 2 2 21 ASP HB3 H -4.496 12.179 -14.366 1.00 . B B . 148 ASP HB3 1 1 4 13754 2 2 21 ASP N N -4.646 10.247 -12.387 1.00 . B B . 148 ASP N 1 1 4 13755 2 2 21 ASP O O -6.453 9.307 -15.221 1.00 . B B . 148 ASP O 1 1 4 13756 2 2 21 ASP OD1 O -7.529 11.832 -14.845 1.00 . B B . 148 ASP OD1 1 1 4 13757 2 2 21 ASP OD2 O -6.489 13.682 -15.214 1.00 . B B . 148 ASP OD2 1 1 4 13758 2 2 22 GLU C C -4.686 7.161 -15.824 1.00 . B B . 149 GLU C 1 1 4 13759 2 2 22 GLU CA C -4.028 8.512 -16.110 1.00 . B B . 149 GLU CA 1 1 4 13760 2 2 22 GLU CB C -2.524 8.313 -16.313 1.00 . B B . 149 GLU CB 1 1 4 13761 2 2 22 GLU CD C -0.800 7.196 -17.747 1.00 . B B . 149 GLU CD 1 1 4 13762 2 2 22 GLU CG C -2.290 7.508 -17.595 1.00 . B B . 149 GLU CG 1 1 4 13763 2 2 22 GLU H H -3.514 9.770 -14.435 1.00 . B B . 149 GLU H 1 1 4 13764 2 2 22 GLU HA H -4.462 8.940 -17.003 1.00 . B B . 149 GLU HA 1 1 4 13765 2 2 22 GLU HB2 H -2.041 9.276 -16.396 1.00 . B B . 149 GLU HB2 1 1 4 13766 2 2 22 GLU HB3 H -2.114 7.774 -15.472 1.00 . B B . 149 GLU HB3 1 1 4 13767 2 2 22 GLU HG2 H -2.849 6.584 -17.544 1.00 . B B . 149 GLU HG2 1 1 4 13768 2 2 22 GLU HG3 H -2.624 8.083 -18.445 1.00 . B B . 149 GLU HG3 1 1 4 13769 2 2 22 GLU N N -4.272 9.419 -14.954 1.00 . B B . 149 GLU N 1 1 4 13770 2 2 22 GLU O O -5.172 6.493 -16.715 1.00 . B B . 149 GLU O 1 1 4 13771 2 2 22 GLU OE1 O -0.049 7.522 -16.844 1.00 . B B . 149 GLU OE1 1 1 4 13772 2 2 22 GLU OE2 O -0.437 6.631 -18.765 1.00 . B B . 149 GLU OE2 1 1 4 13773 2 2 23 LEU C C -6.759 5.432 -14.761 1.00 . B B . 150 LEU C 1 1 4 13774 2 2 23 LEU CA C -5.324 5.442 -14.238 1.00 . B B . 150 LEU CA 1 1 4 13775 2 2 23 LEU CB C -5.339 5.287 -12.711 1.00 . B B . 150 LEU CB 1 1 4 13776 2 2 23 LEU CD1 C -5.513 3.661 -10.830 1.00 . B B . 150 LEU CD1 1 1 4 13777 2 2 23 LEU CD2 C -7.321 3.740 -12.548 1.00 . B B . 150 LEU CD2 1 1 4 13778 2 2 23 LEU CG C -5.810 3.884 -12.315 1.00 . B B . 150 LEU CG 1 1 4 13779 2 2 23 LEU H H -4.298 7.307 -13.880 1.00 . B B . 150 LEU H 1 1 4 13780 2 2 23 LEU HA H -4.764 4.637 -14.685 1.00 . B B . 150 LEU HA 1 1 4 13781 2 2 23 LEU HB2 H -4.340 5.445 -12.332 1.00 . B B . 150 LEU HB2 1 1 4 13782 2 2 23 LEU HB3 H -6.001 6.020 -12.283 1.00 . B B . 150 LEU HB3 1 1 4 13783 2 2 23 LEU HD11 H -5.183 4.589 -10.386 1.00 . B B . 150 LEU HD11 1 1 4 13784 2 2 23 LEU HD12 H -4.740 2.917 -10.722 1.00 . B B . 150 LEU HD12 1 1 4 13785 2 2 23 LEU HD13 H -6.408 3.324 -10.332 1.00 . B B . 150 LEU HD13 1 1 4 13786 2 2 23 LEU HD21 H -7.750 3.143 -11.757 1.00 . B B . 150 LEU HD21 1 1 4 13787 2 2 23 LEU HD22 H -7.496 3.255 -13.495 1.00 . B B . 150 LEU HD22 1 1 4 13788 2 2 23 LEU HD23 H -7.787 4.714 -12.552 1.00 . B B . 150 LEU HD23 1 1 4 13789 2 2 23 LEU HG H -5.280 3.146 -12.901 1.00 . B B . 150 LEU HG 1 1 4 13790 2 2 23 LEU N N -4.700 6.752 -14.583 1.00 . B B . 150 LEU N 1 1 4 13791 2 2 23 LEU O O -7.203 4.482 -15.375 1.00 . B B . 150 LEU O 1 1 4 13792 2 2 24 GLN C C -8.872 6.457 -16.564 1.00 . B B . 151 GLN C 1 1 4 13793 2 2 24 GLN CA C -8.873 6.564 -15.040 1.00 . B B . 151 GLN CA 1 1 4 13794 2 2 24 GLN CB C -9.492 7.894 -14.614 1.00 . B B . 151 GLN CB 1 1 4 13795 2 2 24 GLN CD C -10.199 9.275 -12.659 1.00 . B B . 151 GLN CD 1 1 4 13796 2 2 24 GLN CG C -9.618 7.928 -13.092 1.00 . B B . 151 GLN CG 1 1 4 13797 2 2 24 GLN H H -7.090 7.255 -14.061 1.00 . B B . 151 GLN H 1 1 4 13798 2 2 24 GLN HA H -9.443 5.750 -14.624 1.00 . B B . 151 GLN HA 1 1 4 13799 2 2 24 GLN HB2 H -8.863 8.708 -14.943 1.00 . B B . 151 GLN HB2 1 1 4 13800 2 2 24 GLN HB3 H -10.469 7.994 -15.054 1.00 . B B . 151 GLN HB3 1 1 4 13801 2 2 24 GLN HE21 H -11.571 8.457 -11.484 1.00 . B B . 151 GLN HE21 1 1 4 13802 2 2 24 GLN HE22 H -11.582 10.154 -11.539 1.00 . B B . 151 GLN HE22 1 1 4 13803 2 2 24 GLN HG2 H -10.271 7.131 -12.767 1.00 . B B . 151 GLN HG2 1 1 4 13804 2 2 24 GLN HG3 H -8.643 7.798 -12.649 1.00 . B B . 151 GLN HG3 1 1 4 13805 2 2 24 GLN N N -7.476 6.493 -14.543 1.00 . B B . 151 GLN N 1 1 4 13806 2 2 24 GLN NE2 N -11.201 9.297 -11.825 1.00 . B B . 151 GLN NE2 1 1 4 13807 2 2 24 GLN O O -9.717 5.812 -17.154 1.00 . B B . 151 GLN O 1 1 4 13808 2 2 24 GLN OE1 O -9.744 10.315 -13.092 1.00 . B B . 151 GLN OE1 1 1 4 13809 2 2 25 GLU C C -7.657 5.592 -19.147 1.00 . B B . 152 GLU C 1 1 4 13810 2 2 25 GLU CA C -7.869 7.035 -18.691 1.00 . B B . 152 GLU CA 1 1 4 13811 2 2 25 GLU CB C -6.690 7.881 -19.175 1.00 . B B . 152 GLU CB 1 1 4 13812 2 2 25 GLU CD C -5.747 6.721 -21.182 1.00 . B B . 152 GLU CD 1 1 4 13813 2 2 25 GLU CG C -6.644 7.868 -20.705 1.00 . B B . 152 GLU CG 1 1 4 13814 2 2 25 GLU H H -7.264 7.604 -16.706 1.00 . B B . 152 GLU H 1 1 4 13815 2 2 25 GLU HA H -8.788 7.419 -19.109 1.00 . B B . 152 GLU HA 1 1 4 13816 2 2 25 GLU HB2 H -6.807 8.894 -18.821 1.00 . B B . 152 GLU HB2 1 1 4 13817 2 2 25 GLU HB3 H -5.772 7.470 -18.785 1.00 . B B . 152 GLU HB3 1 1 4 13818 2 2 25 GLU HG2 H -7.643 7.730 -21.093 1.00 . B B . 152 GLU HG2 1 1 4 13819 2 2 25 GLU HG3 H -6.246 8.806 -21.061 1.00 . B B . 152 GLU HG3 1 1 4 13820 2 2 25 GLU N N -7.931 7.089 -17.204 1.00 . B B . 152 GLU N 1 1 4 13821 2 2 25 GLU O O -8.214 5.155 -20.135 1.00 . B B . 152 GLU O 1 1 4 13822 2 2 25 GLU OE1 O -5.431 5.863 -20.375 1.00 . B B . 152 GLU OE1 1 1 4 13823 2 2 25 GLU OE2 O -5.393 6.718 -22.350 1.00 . B B . 152 GLU OE2 1 1 4 13824 2 2 26 VAL C C -7.875 2.621 -18.745 1.00 . B B . 153 VAL C 1 1 4 13825 2 2 26 VAL CA C -6.594 3.443 -18.851 1.00 . B B . 153 VAL CA 1 1 4 13826 2 2 26 VAL CB C -5.532 2.837 -17.936 1.00 . B B . 153 VAL CB 1 1 4 13827 2 2 26 VAL CG1 C -5.538 1.316 -18.096 1.00 . B B . 153 VAL CG1 1 1 4 13828 2 2 26 VAL CG2 C -4.154 3.384 -18.314 1.00 . B B . 153 VAL CG2 1 1 4 13829 2 2 26 VAL H H -6.401 5.229 -17.656 1.00 . B B . 153 VAL H 1 1 4 13830 2 2 26 VAL HA H -6.246 3.423 -19.869 1.00 . B B . 153 VAL HA 1 1 4 13831 2 2 26 VAL HB H -5.754 3.090 -16.909 1.00 . B B . 153 VAL HB 1 1 4 13832 2 2 26 VAL HG11 H -6.267 0.887 -17.426 1.00 . B B . 153 VAL HG11 1 1 4 13833 2 2 26 VAL HG12 H -4.560 0.925 -17.860 1.00 . B B . 153 VAL HG12 1 1 4 13834 2 2 26 VAL HG13 H -5.792 1.063 -19.114 1.00 . B B . 153 VAL HG13 1 1 4 13835 2 2 26 VAL HG21 H -3.658 3.754 -17.428 1.00 . B B . 153 VAL HG21 1 1 4 13836 2 2 26 VAL HG22 H -4.268 4.189 -19.024 1.00 . B B . 153 VAL HG22 1 1 4 13837 2 2 26 VAL HG23 H -3.561 2.596 -18.755 1.00 . B B . 153 VAL HG23 1 1 4 13838 2 2 26 VAL N N -6.848 4.853 -18.444 1.00 . B B . 153 VAL N 1 1 4 13839 2 2 26 VAL O O -8.260 1.937 -19.672 1.00 . B B . 153 VAL O 1 1 4 13840 2 2 27 LEU C C -10.856 2.457 -18.428 1.00 . B B . 154 LEU C 1 1 4 13841 2 2 27 LEU CA C -9.794 1.891 -17.486 1.00 . B B . 154 LEU CA 1 1 4 13842 2 2 27 LEU CB C -10.285 1.948 -16.040 1.00 . B B . 154 LEU CB 1 1 4 13843 2 2 27 LEU CD1 C -10.587 -0.537 -15.894 1.00 . B B . 154 LEU CD1 1 1 4 13844 2 2 27 LEU CD2 C -8.343 0.468 -15.466 1.00 . B B . 154 LEU CD2 1 1 4 13845 2 2 27 LEU CG C -9.852 0.672 -15.306 1.00 . B B . 154 LEU CG 1 1 4 13846 2 2 27 LEU H H -8.219 3.236 -16.890 1.00 . B B . 154 LEU H 1 1 4 13847 2 2 27 LEU HA H -9.597 0.865 -17.756 1.00 . B B . 154 LEU HA 1 1 4 13848 2 2 27 LEU HB2 H -9.855 2.809 -15.549 1.00 . B B . 154 LEU HB2 1 1 4 13849 2 2 27 LEU HB3 H -11.361 2.025 -16.025 1.00 . B B . 154 LEU HB3 1 1 4 13850 2 2 27 LEU HD11 H -10.910 -1.186 -15.093 1.00 . B B . 154 LEU HD11 1 1 4 13851 2 2 27 LEU HD12 H -9.919 -1.079 -16.549 1.00 . B B . 154 LEU HD12 1 1 4 13852 2 2 27 LEU HD13 H -11.447 -0.202 -16.455 1.00 . B B . 154 LEU HD13 1 1 4 13853 2 2 27 LEU HD21 H -7.921 0.152 -14.523 1.00 . B B . 154 LEU HD21 1 1 4 13854 2 2 27 LEU HD22 H -7.883 1.394 -15.775 1.00 . B B . 154 LEU HD22 1 1 4 13855 2 2 27 LEU HD23 H -8.159 -0.293 -16.213 1.00 . B B . 154 LEU HD23 1 1 4 13856 2 2 27 LEU HG H -10.095 0.763 -14.258 1.00 . B B . 154 LEU HG 1 1 4 13857 2 2 27 LEU N N -8.540 2.677 -17.630 1.00 . B B . 154 LEU N 1 1 4 13858 2 2 27 LEU O O -11.677 1.734 -18.958 1.00 . B B . 154 LEU O 1 1 4 13859 2 2 28 ALA C C -11.649 3.829 -20.971 1.00 . B B . 155 ALA C 1 1 4 13860 2 2 28 ALA CA C -11.859 4.349 -19.549 1.00 . B B . 155 ALA CA 1 1 4 13861 2 2 28 ALA CB C -11.709 5.871 -19.535 1.00 . B B . 155 ALA CB 1 1 4 13862 2 2 28 ALA H H -10.176 4.309 -18.206 1.00 . B B . 155 ALA H 1 1 4 13863 2 2 28 ALA HA H -12.847 4.082 -19.212 1.00 . B B . 155 ALA HA 1 1 4 13864 2 2 28 ALA HB1 H -12.381 6.305 -20.261 1.00 . B B . 155 ALA HB1 1 1 4 13865 2 2 28 ALA HB2 H -10.692 6.135 -19.784 1.00 . B B . 155 ALA HB2 1 1 4 13866 2 2 28 ALA HB3 H -11.949 6.248 -18.551 1.00 . B B . 155 ALA HB3 1 1 4 13867 2 2 28 ALA N N -10.848 3.743 -18.641 1.00 . B B . 155 ALA N 1 1 4 13868 2 2 28 ALA O O -12.590 3.490 -21.661 1.00 . B B . 155 ALA O 1 1 4 13869 2 2 29 MET C C -10.471 1.758 -22.868 1.00 . B B . 156 MET C 1 1 4 13870 2 2 29 MET CA C -10.172 3.256 -22.798 1.00 . B B . 156 MET CA 1 1 4 13871 2 2 29 MET CB C -8.714 3.510 -23.183 1.00 . B B . 156 MET CB 1 1 4 13872 2 2 29 MET CE C -7.007 7.086 -24.292 1.00 . B B . 156 MET CE 1 1 4 13873 2 2 29 MET CG C -8.493 5.011 -23.369 1.00 . B B . 156 MET CG 1 1 4 13874 2 2 29 MET H H -9.674 4.033 -20.848 1.00 . B B . 156 MET H 1 1 4 13875 2 2 29 MET HA H -10.817 3.778 -23.488 1.00 . B B . 156 MET HA 1 1 4 13876 2 2 29 MET HB2 H -8.066 3.142 -22.400 1.00 . B B . 156 MET HB2 1 1 4 13877 2 2 29 MET HB3 H -8.490 2.998 -24.106 1.00 . B B . 156 MET HB3 1 1 4 13878 2 2 29 MET HE1 H -6.027 7.525 -24.420 1.00 . B B . 156 MET HE1 1 1 4 13879 2 2 29 MET HE2 H -7.485 7.527 -23.433 1.00 . B B . 156 MET HE2 1 1 4 13880 2 2 29 MET HE3 H -7.609 7.272 -25.172 1.00 . B B . 156 MET HE3 1 1 4 13881 2 2 29 MET HG2 H -9.235 5.403 -24.049 1.00 . B B . 156 MET HG2 1 1 4 13882 2 2 29 MET HG3 H -8.584 5.509 -22.414 1.00 . B B . 156 MET HG3 1 1 4 13883 2 2 29 MET N N -10.424 3.759 -21.418 1.00 . B B . 156 MET N 1 1 4 13884 2 2 29 MET O O -11.024 1.271 -23.834 1.00 . B B . 156 MET O 1 1 4 13885 2 2 29 MET SD S -6.840 5.301 -24.044 1.00 . B B . 156 MET SD 1 1 4 13886 2 2 30 ASN C C -11.878 -0.693 -21.964 1.00 . B B . 157 ASN C 1 1 4 13887 2 2 30 ASN CA C -10.374 -0.443 -21.868 1.00 . B B . 157 ASN CA 1 1 4 13888 2 2 30 ASN CB C -9.835 -1.070 -20.580 1.00 . B B . 157 ASN CB 1 1 4 13889 2 2 30 ASN CG C -9.958 -2.592 -20.663 1.00 . B B . 157 ASN CG 1 1 4 13890 2 2 30 ASN H H -9.664 1.435 -21.085 1.00 . B B . 157 ASN H 1 1 4 13891 2 2 30 ASN HA H -9.881 -0.888 -22.717 1.00 . B B . 157 ASN HA 1 1 4 13892 2 2 30 ASN HB2 H -8.796 -0.798 -20.455 1.00 . B B . 157 ASN HB2 1 1 4 13893 2 2 30 ASN HB3 H -10.405 -0.710 -19.738 1.00 . B B . 157 ASN HB3 1 1 4 13894 2 2 30 ASN HD21 H -8.426 -2.792 -21.909 1.00 . B B . 157 ASN HD21 1 1 4 13895 2 2 30 ASN HD22 H -9.195 -4.239 -21.467 1.00 . B B . 157 ASN HD22 1 1 4 13896 2 2 30 ASN N N -10.109 1.024 -21.853 1.00 . B B . 157 ASN N 1 1 4 13897 2 2 30 ASN ND2 N -9.123 -3.263 -21.408 1.00 . B B . 157 ASN ND2 1 1 4 13898 2 2 30 ASN O O -12.330 -1.536 -22.713 1.00 . B B . 157 ASN O 1 1 4 13899 2 2 30 ASN OD1 O -10.823 -3.178 -20.041 1.00 . B B . 157 ASN OD1 1 1 4 13900 2 2 31 ASN C C -14.782 0.908 -20.346 1.00 . B B . 158 ASN C 1 1 4 13901 2 2 31 ASN CA C -14.131 -0.141 -21.251 1.00 . B B . 158 ASN CA 1 1 4 13902 2 2 31 ASN CB C -14.494 -1.539 -20.744 1.00 . B B . 158 ASN CB 1 1 4 13903 2 2 31 ASN CG C -15.976 -1.800 -21.006 1.00 . B B . 158 ASN CG 1 1 4 13904 2 2 31 ASN H H -12.264 0.715 -20.626 1.00 . B B . 158 ASN H 1 1 4 13905 2 2 31 ASN HA H -14.486 -0.017 -22.264 1.00 . B B . 158 ASN HA 1 1 4 13906 2 2 31 ASN HB2 H -13.901 -2.278 -21.259 1.00 . B B . 158 ASN HB2 1 1 4 13907 2 2 31 ASN HB3 H -14.302 -1.598 -19.683 1.00 . B B . 158 ASN HB3 1 1 4 13908 2 2 31 ASN HD21 H -15.746 -1.924 -22.972 1.00 . B B . 158 ASN HD21 1 1 4 13909 2 2 31 ASN HD22 H -17.333 -2.129 -22.413 1.00 . B B . 158 ASN HD22 1 1 4 13910 2 2 31 ASN N N -12.654 0.041 -21.214 1.00 . B B . 158 ASN N 1 1 4 13911 2 2 31 ASN ND2 N -16.385 -1.966 -22.232 1.00 . B B . 158 ASN ND2 1 1 4 13912 2 2 31 ASN O O -14.781 0.782 -19.138 1.00 . B B . 158 ASN O 1 1 4 13913 2 2 31 ASN OD1 O -16.770 -1.849 -20.087 1.00 . B B . 158 ASN OD1 1 1 4 13914 2 2 32 ASN C C -17.074 2.345 -19.230 1.00 . B B . 159 ASN C 1 1 4 13915 2 2 32 ASN CA C -15.981 2.988 -20.080 1.00 . B B . 159 ASN CA 1 1 4 13916 2 2 32 ASN CB C -16.595 4.052 -20.990 1.00 . B B . 159 ASN CB 1 1 4 13917 2 2 32 ASN CG C -15.493 4.711 -21.823 1.00 . B B . 159 ASN CG 1 1 4 13918 2 2 32 ASN H H -15.327 2.029 -21.889 1.00 . B B . 159 ASN H 1 1 4 13919 2 2 32 ASN HA H -15.244 3.441 -19.437 1.00 . B B . 159 ASN HA 1 1 4 13920 2 2 32 ASN HB2 H -17.317 3.591 -21.647 1.00 . B B . 159 ASN HB2 1 1 4 13921 2 2 32 ASN HB3 H -17.082 4.800 -20.389 1.00 . B B . 159 ASN HB3 1 1 4 13922 2 2 32 ASN HD21 H -14.238 4.872 -20.293 1.00 . B B . 159 ASN HD21 1 1 4 13923 2 2 32 ASN HD22 H -13.656 5.465 -21.773 1.00 . B B . 159 ASN HD22 1 1 4 13924 2 2 32 ASN N N -15.336 1.941 -20.916 1.00 . B B . 159 ASN N 1 1 4 13925 2 2 32 ASN ND2 N -14.370 5.044 -21.248 1.00 . B B . 159 ASN ND2 1 1 4 13926 2 2 32 ASN O O -17.290 2.713 -18.093 1.00 . B B . 159 ASN O 1 1 4 13927 2 2 32 ASN OD1 O -15.655 4.923 -23.007 1.00 . B B . 159 ASN OD1 1 1 4 13928 2 2 33 SER C C -18.179 -0.410 -18.149 1.00 . B B . 160 SER C 1 1 4 13929 2 2 33 SER CA C -18.820 0.689 -18.993 1.00 . B B . 160 SER CA 1 1 4 13930 2 2 33 SER CB C -19.839 0.073 -19.951 1.00 . B B . 160 SER CB 1 1 4 13931 2 2 33 SER H H -17.552 1.087 -20.684 1.00 . B B . 160 SER H 1 1 4 13932 2 2 33 SER HA H -19.313 1.401 -18.346 1.00 . B B . 160 SER HA 1 1 4 13933 2 2 33 SER HB2 H -20.742 -0.168 -19.415 1.00 . B B . 160 SER HB2 1 1 4 13934 2 2 33 SER HB3 H -20.068 0.782 -20.736 1.00 . B B . 160 SER HB3 1 1 4 13935 2 2 33 SER HG H -18.575 -1.406 -19.949 1.00 . B B . 160 SER HG 1 1 4 13936 2 2 33 SER N N -17.754 1.374 -19.770 1.00 . B B . 160 SER N 1 1 4 13937 2 2 33 SER O O -18.853 -1.186 -17.500 1.00 . B B . 160 SER O 1 1 4 13938 2 2 33 SER OG O -19.297 -1.116 -20.511 1.00 . B B . 160 SER OG 1 1 4 13939 2 2 34 GLY C C -16.587 -1.440 -15.903 1.00 . B B . 161 GLY C 1 1 4 13940 2 2 34 GLY CA C -16.182 -1.543 -17.373 1.00 . B B . 161 GLY CA 1 1 4 13941 2 2 34 GLY H H -16.353 0.147 -18.702 1.00 . B B . 161 GLY H 1 1 4 13942 2 2 34 GLY HA2 H -16.457 -2.516 -17.756 1.00 . B B . 161 GLY HA2 1 1 4 13943 2 2 34 GLY HA3 H -15.113 -1.412 -17.458 1.00 . B B . 161 GLY HA3 1 1 4 13944 2 2 34 GLY N N -16.876 -0.488 -18.164 1.00 . B B . 161 GLY N 1 1 4 13945 2 2 34 GLY O O -16.049 -0.648 -15.154 1.00 . B B . 161 GLY O 1 1 4 13946 2 2 35 GLU C C -17.874 -3.621 -13.479 1.00 . B B . 162 GLU C 1 1 4 13947 2 2 35 GLU CA C -17.976 -2.212 -14.066 1.00 . B B . 162 GLU CA 1 1 4 13948 2 2 35 GLU CB C -19.427 -1.727 -13.995 1.00 . B B . 162 GLU CB 1 1 4 13949 2 2 35 GLU CD C -19.052 -0.448 -11.878 1.00 . B B . 162 GLU CD 1 1 4 13950 2 2 35 GLU CG C -19.848 -1.580 -12.532 1.00 . B B . 162 GLU CG 1 1 4 13951 2 2 35 GLU H H -17.942 -2.873 -16.114 1.00 . B B . 162 GLU H 1 1 4 13952 2 2 35 GLU HA H -17.345 -1.542 -13.502 1.00 . B B . 162 GLU HA 1 1 4 13953 2 2 35 GLU HB2 H -19.511 -0.771 -14.493 1.00 . B B . 162 GLU HB2 1 1 4 13954 2 2 35 GLU HB3 H -20.070 -2.444 -14.483 1.00 . B B . 162 GLU HB3 1 1 4 13955 2 2 35 GLU HG2 H -20.903 -1.353 -12.483 1.00 . B B . 162 GLU HG2 1 1 4 13956 2 2 35 GLU HG3 H -19.655 -2.503 -12.007 1.00 . B B . 162 GLU HG3 1 1 4 13957 2 2 35 GLU N N -17.529 -2.242 -15.487 1.00 . B B . 162 GLU N 1 1 4 13958 2 2 35 GLU O O -17.981 -4.604 -14.184 1.00 . B B . 162 GLU O 1 1 4 13959 2 2 35 GLU OE1 O -18.599 0.426 -12.598 1.00 . B B . 162 GLU OE1 1 1 4 13960 2 2 35 GLU OE2 O -18.908 -0.476 -10.667 1.00 . B B . 162 GLU OE2 1 1 4 13961 2 2 36 LEU C C -18.813 -5.886 -11.877 1.00 . B B . 163 LEU C 1 1 4 13962 2 2 36 LEU CA C -17.550 -5.078 -11.575 1.00 . B B . 163 LEU CA 1 1 4 13963 2 2 36 LEU CB C -17.389 -4.935 -10.060 1.00 . B B . 163 LEU CB 1 1 4 13964 2 2 36 LEU CD1 C -15.937 -2.881 -10.032 1.00 . B B . 163 LEU CD1 1 1 4 13965 2 2 36 LEU CD2 C -15.694 -4.613 -8.257 1.00 . B B . 163 LEU CD2 1 1 4 13966 2 2 36 LEU CG C -15.996 -4.382 -9.737 1.00 . B B . 163 LEU CG 1 1 4 13967 2 2 36 LEU H H -17.577 -2.924 -11.644 1.00 . B B . 163 LEU H 1 1 4 13968 2 2 36 LEU HA H -16.691 -5.590 -11.981 1.00 . B B . 163 LEU HA 1 1 4 13969 2 2 36 LEU HB2 H -18.145 -4.263 -9.680 1.00 . B B . 163 LEU HB2 1 1 4 13970 2 2 36 LEU HB3 H -17.504 -5.902 -9.595 1.00 . B B . 163 LEU HB3 1 1 4 13971 2 2 36 LEU HD11 H -15.790 -2.727 -11.090 1.00 . B B . 163 LEU HD11 1 1 4 13972 2 2 36 LEU HD12 H -15.113 -2.443 -9.488 1.00 . B B . 163 LEU HD12 1 1 4 13973 2 2 36 LEU HD13 H -16.859 -2.412 -9.723 1.00 . B B . 163 LEU HD13 1 1 4 13974 2 2 36 LEU HD21 H -16.621 -4.663 -7.705 1.00 . B B . 163 LEU HD21 1 1 4 13975 2 2 36 LEU HD22 H -15.096 -3.797 -7.881 1.00 . B B . 163 LEU HD22 1 1 4 13976 2 2 36 LEU HD23 H -15.156 -5.541 -8.140 1.00 . B B . 163 LEU HD23 1 1 4 13977 2 2 36 LEU HG H -15.258 -4.891 -10.340 1.00 . B B . 163 LEU HG 1 1 4 13978 2 2 36 LEU N N -17.662 -3.729 -12.197 1.00 . B B . 163 LEU N 1 1 4 13979 2 2 36 LEU O O -18.766 -7.087 -12.052 1.00 . B B . 163 LEU O 1 1 4 13980 2 2 37 ASP C C -21.085 -6.665 -13.592 1.00 . B B . 164 ASP C 1 1 4 13981 2 2 37 ASP CA C -21.206 -5.966 -12.236 1.00 . B B . 164 ASP CA 1 1 4 13982 2 2 37 ASP CB C -22.370 -4.972 -12.276 1.00 . B B . 164 ASP CB 1 1 4 13983 2 2 37 ASP CG C -23.692 -5.737 -12.363 1.00 . B B . 164 ASP CG 1 1 4 13984 2 2 37 ASP H H -19.956 -4.267 -11.799 1.00 . B B . 164 ASP H 1 1 4 13985 2 2 37 ASP HA H -21.386 -6.700 -11.466 1.00 . B B . 164 ASP HA 1 1 4 13986 2 2 37 ASP HB2 H -22.360 -4.369 -11.379 1.00 . B B . 164 ASP HB2 1 1 4 13987 2 2 37 ASP HB3 H -22.269 -4.333 -13.141 1.00 . B B . 164 ASP HB3 1 1 4 13988 2 2 37 ASP N N -19.941 -5.236 -11.942 1.00 . B B . 164 ASP N 1 1 4 13989 2 2 37 ASP O O -21.644 -7.721 -13.809 1.00 . B B . 164 ASP O 1 1 4 13990 2 2 37 ASP OD1 O -23.656 -6.954 -12.278 1.00 . B B . 164 ASP OD1 1 1 4 13991 2 2 37 ASP OD2 O -24.718 -5.093 -12.512 1.00 . B B . 164 ASP OD2 1 1 4 13992 2 2 38 ASP C C -19.230 -7.882 -15.763 1.00 . B B . 165 ASP C 1 1 4 13993 2 2 38 ASP CA C -20.197 -6.702 -15.846 1.00 . B B . 165 ASP CA 1 1 4 13994 2 2 38 ASP CB C -19.626 -5.663 -16.803 1.00 . B B . 165 ASP CB 1 1 4 13995 2 2 38 ASP CG C -20.698 -4.624 -17.137 1.00 . B B . 165 ASP CG 1 1 4 13996 2 2 38 ASP H H -19.918 -5.228 -14.306 1.00 . B B . 165 ASP H 1 1 4 13997 2 2 38 ASP HA H -21.156 -7.041 -16.209 1.00 . B B . 165 ASP HA 1 1 4 13998 2 2 38 ASP HB2 H -18.784 -5.171 -16.335 1.00 . B B . 165 ASP HB2 1 1 4 13999 2 2 38 ASP HB3 H -19.299 -6.150 -17.701 1.00 . B B . 165 ASP HB3 1 1 4 14000 2 2 38 ASP N N -20.358 -6.080 -14.503 1.00 . B B . 165 ASP N 1 1 4 14001 2 2 38 ASP O O -19.295 -8.811 -16.543 1.00 . B B . 165 ASP O 1 1 4 14002 2 2 38 ASP OD1 O -21.841 -4.842 -16.769 1.00 . B B . 165 ASP OD1 1 1 4 14003 2 2 38 ASP OD2 O -20.359 -3.628 -17.756 1.00 . B B . 165 ASP OD2 1 1 4 14004 2 2 39 ILE C C -17.822 -9.897 -13.570 1.00 . B B . 166 ILE C 1 1 4 14005 2 2 39 ILE CA C -17.350 -8.960 -14.688 1.00 . B B . 166 ILE CA 1 1 4 14006 2 2 39 ILE CB C -15.975 -8.375 -14.343 1.00 . B B . 166 ILE CB 1 1 4 14007 2 2 39 ILE CD1 C -14.373 -6.532 -14.885 1.00 . B B . 166 ILE CD1 1 1 4 14008 2 2 39 ILE CG1 C -15.649 -7.251 -15.328 1.00 . B B . 166 ILE CG1 1 1 4 14009 2 2 39 ILE CG2 C -14.905 -9.463 -14.458 1.00 . B B . 166 ILE CG2 1 1 4 14010 2 2 39 ILE H H -18.293 -7.083 -14.220 1.00 . B B . 166 ILE H 1 1 4 14011 2 2 39 ILE HA H -17.290 -9.506 -15.618 1.00 . B B . 166 ILE HA 1 1 4 14012 2 2 39 ILE HB H -15.989 -7.983 -13.336 1.00 . B B . 166 ILE HB 1 1 4 14013 2 2 39 ILE HD11 H -14.104 -5.790 -15.623 1.00 . B B . 166 ILE HD11 1 1 4 14014 2 2 39 ILE HD12 H -13.571 -7.248 -14.785 1.00 . B B . 166 ILE HD12 1 1 4 14015 2 2 39 ILE HD13 H -14.545 -6.049 -13.935 1.00 . B B . 166 ILE HD13 1 1 4 14016 2 2 39 ILE HG12 H -15.505 -7.670 -16.313 1.00 . B B . 166 ILE HG12 1 1 4 14017 2 2 39 ILE HG13 H -16.466 -6.549 -15.353 1.00 . B B . 166 ILE HG13 1 1 4 14018 2 2 39 ILE HG21 H -15.086 -10.053 -15.344 1.00 . B B . 166 ILE HG21 1 1 4 14019 2 2 39 ILE HG22 H -14.943 -10.098 -13.588 1.00 . B B . 166 ILE HG22 1 1 4 14020 2 2 39 ILE HG23 H -13.928 -9.002 -14.527 1.00 . B B . 166 ILE HG23 1 1 4 14021 2 2 39 ILE N N -18.330 -7.847 -14.826 1.00 . B B . 166 ILE N 1 1 4 14022 2 2 39 ILE O O -18.177 -9.465 -12.491 1.00 . B B . 166 ILE O 1 1 4 14023 2 2 40 SER C C -17.463 -12.051 -11.538 1.00 . B B . 167 SER C 1 1 4 14024 2 2 40 SER CA C -18.319 -12.155 -12.804 1.00 . B B . 167 SER CA 1 1 4 14025 2 2 40 SER CB C -18.220 -13.570 -13.372 1.00 . B B . 167 SER CB 1 1 4 14026 2 2 40 SER H H -17.571 -11.493 -14.717 1.00 . B B . 167 SER H 1 1 4 14027 2 2 40 SER HA H -19.348 -11.943 -12.556 1.00 . B B . 167 SER HA 1 1 4 14028 2 2 40 SER HB2 H -18.872 -14.226 -12.822 1.00 . B B . 167 SER HB2 1 1 4 14029 2 2 40 SER HB3 H -18.518 -13.560 -14.412 1.00 . B B . 167 SER HB3 1 1 4 14030 2 2 40 SER HG H -16.447 -13.906 -14.099 1.00 . B B . 167 SER HG 1 1 4 14031 2 2 40 SER N N -17.848 -11.175 -13.833 1.00 . B B . 167 SER N 1 1 4 14032 2 2 40 SER O O -16.663 -12.913 -11.243 1.00 . B B . 167 SER O 1 1 4 14033 2 2 40 SER OG O -16.880 -14.032 -13.252 1.00 . B B . 167 SER OG 1 1 4 14034 2 2 41 ASP C C -17.130 -11.938 -8.530 1.00 . B B . 168 ASP C 1 1 4 14035 2 2 41 ASP CA C -16.831 -10.824 -9.541 1.00 . B B . 168 ASP CA 1 1 4 14036 2 2 41 ASP CB C -17.188 -9.479 -8.908 1.00 . B B . 168 ASP CB 1 1 4 14037 2 2 41 ASP CG C -16.247 -9.194 -7.737 1.00 . B B . 168 ASP CG 1 1 4 14038 2 2 41 ASP H H -18.282 -10.315 -11.049 1.00 . B B . 168 ASP H 1 1 4 14039 2 2 41 ASP HA H -15.780 -10.834 -9.782 1.00 . B B . 168 ASP HA 1 1 4 14040 2 2 41 ASP HB2 H -17.093 -8.699 -9.647 1.00 . B B . 168 ASP HB2 1 1 4 14041 2 2 41 ASP HB3 H -18.206 -9.510 -8.549 1.00 . B B . 168 ASP HB3 1 1 4 14042 2 2 41 ASP N N -17.628 -11.000 -10.789 1.00 . B B . 168 ASP N 1 1 4 14043 2 2 41 ASP O O -16.263 -12.366 -7.795 1.00 . B B . 168 ASP O 1 1 4 14044 2 2 41 ASP OD1 O -15.303 -9.946 -7.564 1.00 . B B . 168 ASP OD1 1 1 4 14045 2 2 41 ASP OD2 O -16.486 -8.229 -7.030 1.00 . B B . 168 ASP OD2 1 1 4 14046 2 2 42 ALA C C -17.948 -14.736 -7.695 1.00 . B B . 169 ALA C 1 1 4 14047 2 2 42 ALA CA C -18.708 -13.427 -7.446 1.00 . B B . 169 ALA CA 1 1 4 14048 2 2 42 ALA CB C -20.212 -13.701 -7.518 1.00 . B B . 169 ALA CB 1 1 4 14049 2 2 42 ALA H H -19.047 -11.996 -9.031 1.00 . B B . 169 ALA H 1 1 4 14050 2 2 42 ALA HA H -18.467 -13.064 -6.462 1.00 . B B . 169 ALA HA 1 1 4 14051 2 2 42 ALA HB1 H -20.393 -14.551 -8.157 1.00 . B B . 169 ALA HB1 1 1 4 14052 2 2 42 ALA HB2 H -20.717 -12.834 -7.918 1.00 . B B . 169 ALA HB2 1 1 4 14053 2 2 42 ALA HB3 H -20.587 -13.910 -6.526 1.00 . B B . 169 ALA HB3 1 1 4 14054 2 2 42 ALA N N -18.354 -12.379 -8.454 1.00 . B B . 169 ALA N 1 1 4 14055 2 2 42 ALA O O -17.361 -15.294 -6.789 1.00 . B B . 169 ALA O 1 1 4 14056 2 2 43 GLU C C -15.713 -16.262 -9.133 1.00 . B B . 170 GLU C 1 1 4 14057 2 2 43 GLU CA C -17.218 -16.517 -9.154 1.00 . B B . 170 GLU CA 1 1 4 14058 2 2 43 GLU CB C -17.625 -17.094 -10.514 1.00 . B B . 170 GLU CB 1 1 4 14059 2 2 43 GLU CD C -15.750 -16.715 -12.137 1.00 . B B . 170 GLU CD 1 1 4 14060 2 2 43 GLU CG C -17.106 -16.199 -11.640 1.00 . B B . 170 GLU CG 1 1 4 14061 2 2 43 GLU H H -18.427 -14.785 -9.620 1.00 . B B . 170 GLU H 1 1 4 14062 2 2 43 GLU HA H -17.464 -17.225 -8.377 1.00 . B B . 170 GLU HA 1 1 4 14063 2 2 43 GLU HB2 H -17.208 -18.085 -10.622 1.00 . B B . 170 GLU HB2 1 1 4 14064 2 2 43 GLU HB3 H -18.702 -17.151 -10.571 1.00 . B B . 170 GLU HB3 1 1 4 14065 2 2 43 GLU HG2 H -17.812 -16.206 -12.457 1.00 . B B . 170 GLU HG2 1 1 4 14066 2 2 43 GLU HG3 H -16.992 -15.191 -11.273 1.00 . B B . 170 GLU HG3 1 1 4 14067 2 2 43 GLU N N -17.949 -15.238 -8.896 1.00 . B B . 170 GLU N 1 1 4 14068 2 2 43 GLU O O -14.939 -17.074 -8.669 1.00 . B B . 170 GLU O 1 1 4 14069 2 2 43 GLU OE1 O -15.083 -17.404 -11.382 1.00 . B B . 170 GLU OE1 1 1 4 14070 2 2 43 GLU OE2 O -15.402 -16.409 -13.265 1.00 . B B . 170 GLU OE2 1 1 4 14071 2 2 44 LEU C C -13.327 -14.661 -8.235 1.00 . B B . 171 LEU C 1 1 4 14072 2 2 44 LEU CA C -13.850 -14.817 -9.663 1.00 . B B . 171 LEU CA 1 1 4 14073 2 2 44 LEU CB C -13.658 -13.506 -10.428 1.00 . B B . 171 LEU CB 1 1 4 14074 2 2 44 LEU CD1 C -14.351 -12.347 -12.564 1.00 . B B . 171 LEU CD1 1 1 4 14075 2 2 44 LEU CD2 C -12.997 -14.428 -12.662 1.00 . B B . 171 LEU CD2 1 1 4 14076 2 2 44 LEU CG C -14.096 -13.700 -11.889 1.00 . B B . 171 LEU CG 1 1 4 14077 2 2 44 LEU H H -15.946 -14.505 -10.010 1.00 . B B . 171 LEU H 1 1 4 14078 2 2 44 LEU HA H -13.312 -15.610 -10.157 1.00 . B B . 171 LEU HA 1 1 4 14079 2 2 44 LEU HB2 H -14.260 -12.740 -9.962 1.00 . B B . 171 LEU HB2 1 1 4 14080 2 2 44 LEU HB3 H -12.621 -13.217 -10.396 1.00 . B B . 171 LEU HB3 1 1 4 14081 2 2 44 LEU HD11 H -15.217 -12.425 -13.203 1.00 . B B . 171 LEU HD11 1 1 4 14082 2 2 44 LEU HD12 H -13.491 -12.076 -13.158 1.00 . B B . 171 LEU HD12 1 1 4 14083 2 2 44 LEU HD13 H -14.525 -11.586 -11.818 1.00 . B B . 171 LEU HD13 1 1 4 14084 2 2 44 LEU HD21 H -12.525 -13.741 -13.349 1.00 . B B . 171 LEU HD21 1 1 4 14085 2 2 44 LEU HD22 H -13.431 -15.246 -13.217 1.00 . B B . 171 LEU HD22 1 1 4 14086 2 2 44 LEU HD23 H -12.258 -14.812 -11.976 1.00 . B B . 171 LEU HD23 1 1 4 14087 2 2 44 LEU HG H -14.998 -14.291 -11.916 1.00 . B B . 171 LEU HG 1 1 4 14088 2 2 44 LEU N N -15.300 -15.140 -9.639 1.00 . B B . 171 LEU N 1 1 4 14089 2 2 44 LEU O O -12.222 -15.058 -7.920 1.00 . B B . 171 LEU O 1 1 4 14090 2 2 45 ASP C C -13.405 -15.222 -5.287 1.00 . B B . 172 ASP C 1 1 4 14091 2 2 45 ASP CA C -13.651 -13.877 -5.970 1.00 . B B . 172 ASP CA 1 1 4 14092 2 2 45 ASP CB C -14.726 -13.111 -5.197 1.00 . B B . 172 ASP CB 1 1 4 14093 2 2 45 ASP CG C -14.845 -11.693 -5.755 1.00 . B B . 172 ASP CG 1 1 4 14094 2 2 45 ASP H H -14.989 -13.755 -7.653 1.00 . B B . 172 ASP H 1 1 4 14095 2 2 45 ASP HA H -12.737 -13.309 -5.973 1.00 . B B . 172 ASP HA 1 1 4 14096 2 2 45 ASP HB2 H -15.674 -13.621 -5.302 1.00 . B B . 172 ASP HB2 1 1 4 14097 2 2 45 ASP HB3 H -14.456 -13.066 -4.154 1.00 . B B . 172 ASP HB3 1 1 4 14098 2 2 45 ASP N N -14.107 -14.075 -7.374 1.00 . B B . 172 ASP N 1 1 4 14099 2 2 45 ASP O O -12.431 -15.400 -4.584 1.00 . B B . 172 ASP O 1 1 4 14100 2 2 45 ASP OD1 O -13.860 -11.197 -6.276 1.00 . B B . 172 ASP OD1 1 1 4 14101 2 2 45 ASP OD2 O -15.922 -11.129 -5.657 1.00 . B B . 172 ASP OD2 1 1 4 14102 2 2 46 ALA C C -12.857 -18.184 -5.388 1.00 . B B . 173 ALA C 1 1 4 14103 2 2 46 ALA CA C -14.090 -17.490 -4.814 1.00 . B B . 173 ALA CA 1 1 4 14104 2 2 46 ALA CB C -15.324 -18.361 -5.052 1.00 . B B . 173 ALA CB 1 1 4 14105 2 2 46 ALA H H -15.068 -16.003 -6.036 1.00 . B B . 173 ALA H 1 1 4 14106 2 2 46 ALA HA H -13.954 -17.343 -3.754 1.00 . B B . 173 ALA HA 1 1 4 14107 2 2 46 ALA HB1 H -16.150 -17.739 -5.365 1.00 . B B . 173 ALA HB1 1 1 4 14108 2 2 46 ALA HB2 H -15.585 -18.873 -4.138 1.00 . B B . 173 ALA HB2 1 1 4 14109 2 2 46 ALA HB3 H -15.109 -19.087 -5.823 1.00 . B B . 173 ALA HB3 1 1 4 14110 2 2 46 ALA N N -14.281 -16.166 -5.473 1.00 . B B . 173 ALA N 1 1 4 14111 2 2 46 ALA O O -12.076 -18.784 -4.672 1.00 . B B . 173 ALA O 1 1 4 14112 2 2 47 GLU C C -10.207 -18.125 -6.803 1.00 . B B . 174 GLU C 1 1 4 14113 2 2 47 GLU CA C -11.496 -18.784 -7.288 1.00 . B B . 174 GLU CA 1 1 4 14114 2 2 47 GLU CB C -11.576 -18.671 -8.810 1.00 . B B . 174 GLU CB 1 1 4 14115 2 2 47 GLU CD C -12.805 -19.399 -10.853 1.00 . B B . 174 GLU CD 1 1 4 14116 2 2 47 GLU CG C -12.792 -19.443 -9.324 1.00 . B B . 174 GLU CG 1 1 4 14117 2 2 47 GLU H H -13.315 -17.633 -7.238 1.00 . B B . 174 GLU H 1 1 4 14118 2 2 47 GLU HA H -11.489 -19.826 -7.006 1.00 . B B . 174 GLU HA 1 1 4 14119 2 2 47 GLU HB2 H -11.666 -17.631 -9.088 1.00 . B B . 174 GLU HB2 1 1 4 14120 2 2 47 GLU HB3 H -10.679 -19.083 -9.249 1.00 . B B . 174 GLU HB3 1 1 4 14121 2 2 47 GLU HG2 H -12.735 -20.469 -8.992 1.00 . B B . 174 GLU HG2 1 1 4 14122 2 2 47 GLU HG3 H -13.695 -18.988 -8.945 1.00 . B B . 174 GLU HG3 1 1 4 14123 2 2 47 GLU N N -12.674 -18.117 -6.675 1.00 . B B . 174 GLU N 1 1 4 14124 2 2 47 GLU O O -9.206 -18.782 -6.601 1.00 . B B . 174 GLU O 1 1 4 14125 2 2 47 GLU OE1 O -11.947 -18.735 -11.410 1.00 . B B . 174 GLU OE1 1 1 4 14126 2 2 47 GLU OE2 O -13.671 -20.024 -11.440 1.00 . B B . 174 GLU OE2 1 1 4 14127 2 2 48 LEU C C -8.602 -16.585 -4.761 1.00 . B B . 175 LEU C 1 1 4 14128 2 2 48 LEU CA C -8.958 -16.161 -6.178 1.00 . B B . 175 LEU CA 1 1 4 14129 2 2 48 LEU CB C -9.112 -14.645 -6.203 1.00 . B B . 175 LEU CB 1 1 4 14130 2 2 48 LEU CD1 C -6.878 -14.234 -7.248 1.00 . B B . 175 LEU CD1 1 1 4 14131 2 2 48 LEU CD2 C -7.857 -12.527 -5.726 1.00 . B B . 175 LEU CD2 1 1 4 14132 2 2 48 LEU CG C -7.727 -14.023 -5.996 1.00 . B B . 175 LEU CG 1 1 4 14133 2 2 48 LEU H H -11.017 -16.309 -6.806 1.00 . B B . 175 LEU H 1 1 4 14134 2 2 48 LEU HA H -8.157 -16.447 -6.837 1.00 . B B . 175 LEU HA 1 1 4 14135 2 2 48 LEU HB2 H -9.527 -14.330 -7.148 1.00 . B B . 175 LEU HB2 1 1 4 14136 2 2 48 LEU HB3 H -9.763 -14.338 -5.402 1.00 . B B . 175 LEU HB3 1 1 4 14137 2 2 48 LEU HD11 H -7.474 -14.690 -8.020 1.00 . B B . 175 LEU HD11 1 1 4 14138 2 2 48 LEU HD12 H -6.041 -14.873 -7.014 1.00 . B B . 175 LEU HD12 1 1 4 14139 2 2 48 LEU HD13 H -6.520 -13.284 -7.592 1.00 . B B . 175 LEU HD13 1 1 4 14140 2 2 48 LEU HD21 H -8.169 -12.027 -6.628 1.00 . B B . 175 LEU HD21 1 1 4 14141 2 2 48 LEU HD22 H -6.902 -12.136 -5.408 1.00 . B B . 175 LEU HD22 1 1 4 14142 2 2 48 LEU HD23 H -8.588 -12.367 -4.947 1.00 . B B . 175 LEU HD23 1 1 4 14143 2 2 48 LEU HG H -7.244 -14.499 -5.157 1.00 . B B . 175 LEU HG 1 1 4 14144 2 2 48 LEU N N -10.208 -16.832 -6.629 1.00 . B B . 175 LEU N 1 1 4 14145 2 2 48 LEU O O -7.443 -16.698 -4.417 1.00 . B B . 175 LEU O 1 1 4 14146 2 2 49 ASP C C -8.481 -18.517 -2.579 1.00 . B B . 176 ASP C 1 1 4 14147 2 2 49 ASP CA C -9.245 -17.196 -2.539 1.00 . B B . 176 ASP CA 1 1 4 14148 2 2 49 ASP CB C -10.538 -17.328 -1.738 1.00 . B B . 176 ASP CB 1 1 4 14149 2 2 49 ASP CG C -11.167 -15.936 -1.587 1.00 . B B . 176 ASP CG 1 1 4 14150 2 2 49 ASP H H -10.504 -16.699 -4.205 1.00 . B B . 176 ASP H 1 1 4 14151 2 2 49 ASP HA H -8.620 -16.438 -2.091 1.00 . B B . 176 ASP HA 1 1 4 14152 2 2 49 ASP HB2 H -11.222 -17.982 -2.260 1.00 . B B . 176 ASP HB2 1 1 4 14153 2 2 49 ASP HB3 H -10.323 -17.731 -0.764 1.00 . B B . 176 ASP HB3 1 1 4 14154 2 2 49 ASP N N -9.571 -16.805 -3.927 1.00 . B B . 176 ASP N 1 1 4 14155 2 2 49 ASP O O -7.542 -18.725 -1.833 1.00 . B B . 176 ASP O 1 1 4 14156 2 2 49 ASP OD1 O -10.688 -15.179 -0.760 1.00 . B B . 176 ASP OD1 1 1 4 14157 2 2 49 ASP OD2 O -12.105 -15.646 -2.310 1.00 . B B . 176 ASP OD2 1 1 4 14158 2 2 50 ALA C C -6.701 -20.377 -4.161 1.00 . B B . 177 ALA C 1 1 4 14159 2 2 50 ALA CA C -8.088 -20.677 -3.576 1.00 . B B . 177 ALA CA 1 1 4 14160 2 2 50 ALA CB C -8.838 -21.641 -4.497 1.00 . B B . 177 ALA CB 1 1 4 14161 2 2 50 ALA H H -9.578 -19.202 -4.090 1.00 . B B . 177 ALA H 1 1 4 14162 2 2 50 ALA HA H -7.981 -21.115 -2.596 1.00 . B B . 177 ALA HA 1 1 4 14163 2 2 50 ALA HB1 H -8.299 -22.574 -4.557 1.00 . B B . 177 ALA HB1 1 1 4 14164 2 2 50 ALA HB2 H -8.919 -21.208 -5.483 1.00 . B B . 177 ALA HB2 1 1 4 14165 2 2 50 ALA HB3 H -9.826 -21.821 -4.101 1.00 . B B . 177 ALA HB3 1 1 4 14166 2 2 50 ALA N N -8.839 -19.396 -3.471 1.00 . B B . 177 ALA N 1 1 4 14167 2 2 50 ALA O O -5.690 -20.876 -3.700 1.00 . B B . 177 ALA O 1 1 4 14168 2 2 51 LEU C C -4.497 -18.405 -4.789 1.00 . B B . 178 LEU C 1 1 4 14169 2 2 51 LEU CA C -5.341 -19.195 -5.788 1.00 . B B . 178 LEU CA 1 1 4 14170 2 2 51 LEU CB C -5.570 -18.345 -7.038 1.00 . B B . 178 LEU CB 1 1 4 14171 2 2 51 LEU CD1 C -6.664 -18.275 -9.281 1.00 . B B . 178 LEU CD1 1 1 4 14172 2 2 51 LEU CD2 C -5.531 -20.362 -8.507 1.00 . B B . 178 LEU CD2 1 1 4 14173 2 2 51 LEU CG C -6.360 -19.153 -8.065 1.00 . B B . 178 LEU CG 1 1 4 14174 2 2 51 LEU H H -7.478 -19.151 -5.516 1.00 . B B . 178 LEU H 1 1 4 14175 2 2 51 LEU HA H -4.823 -20.098 -6.063 1.00 . B B . 178 LEU HA 1 1 4 14176 2 2 51 LEU HB2 H -6.124 -17.457 -6.772 1.00 . B B . 178 LEU HB2 1 1 4 14177 2 2 51 LEU HB3 H -4.618 -18.062 -7.460 1.00 . B B . 178 LEU HB3 1 1 4 14178 2 2 51 LEU HD11 H -6.654 -18.881 -10.174 1.00 . B B . 178 LEU HD11 1 1 4 14179 2 2 51 LEU HD12 H -5.915 -17.501 -9.362 1.00 . B B . 178 LEU HD12 1 1 4 14180 2 2 51 LEU HD13 H -7.637 -17.823 -9.164 1.00 . B B . 178 LEU HD13 1 1 4 14181 2 2 51 LEU HD21 H -4.481 -20.118 -8.450 1.00 . B B . 178 LEU HD21 1 1 4 14182 2 2 51 LEU HD22 H -5.786 -20.621 -9.525 1.00 . B B . 178 LEU HD22 1 1 4 14183 2 2 51 LEU HD23 H -5.742 -21.198 -7.859 1.00 . B B . 178 LEU HD23 1 1 4 14184 2 2 51 LEU HG H -7.283 -19.491 -7.622 1.00 . B B . 178 LEU HG 1 1 4 14185 2 2 51 LEU N N -6.652 -19.547 -5.170 1.00 . B B . 178 LEU N 1 1 4 14186 2 2 51 LEU O O -3.292 -18.534 -4.743 1.00 . B B . 178 LEU O 1 1 4 14187 2 2 52 ALA C C -3.517 -17.771 -2.149 1.00 . B B . 179 ALA C 1 1 4 14188 2 2 52 ALA CA C -4.334 -16.802 -2.995 1.00 . B B . 179 ALA CA 1 1 4 14189 2 2 52 ALA CB C -5.287 -16.013 -2.095 1.00 . B B . 179 ALA CB 1 1 4 14190 2 2 52 ALA H H -6.090 -17.494 -4.032 1.00 . B B . 179 ALA H 1 1 4 14191 2 2 52 ALA HA H -3.673 -16.122 -3.510 1.00 . B B . 179 ALA HA 1 1 4 14192 2 2 52 ALA HB1 H -4.778 -15.145 -1.706 1.00 . B B . 179 ALA HB1 1 1 4 14193 2 2 52 ALA HB2 H -5.608 -16.639 -1.275 1.00 . B B . 179 ALA HB2 1 1 4 14194 2 2 52 ALA HB3 H -6.148 -15.701 -2.667 1.00 . B B . 179 ALA HB3 1 1 4 14195 2 2 52 ALA N N -5.117 -17.588 -3.985 1.00 . B B . 179 ALA N 1 1 4 14196 2 2 52 ALA O O -2.370 -17.526 -1.836 1.00 . B B . 179 ALA O 1 1 4 14197 2 2 53 GLN C C -2.152 -20.376 -1.782 1.00 . B B . 180 GLN C 1 1 4 14198 2 2 53 GLN CA C -3.360 -19.884 -0.981 1.00 . B B . 180 GLN CA 1 1 4 14199 2 2 53 GLN CB C -4.284 -21.065 -0.675 1.00 . B B . 180 GLN CB 1 1 4 14200 2 2 53 GLN CD C -6.343 -21.777 0.548 1.00 . B B . 180 GLN CD 1 1 4 14201 2 2 53 GLN CG C -5.499 -20.577 0.116 1.00 . B B . 180 GLN CG 1 1 4 14202 2 2 53 GLN H H -5.023 -19.058 -2.070 1.00 . B B . 180 GLN H 1 1 4 14203 2 2 53 GLN HA H -3.027 -19.433 -0.059 1.00 . B B . 180 GLN HA 1 1 4 14204 2 2 53 GLN HB2 H -4.612 -21.514 -1.602 1.00 . B B . 180 GLN HB2 1 1 4 14205 2 2 53 GLN HB3 H -3.747 -21.799 -0.091 1.00 . B B . 180 GLN HB3 1 1 4 14206 2 2 53 GLN HE21 H -5.186 -23.103 -0.372 1.00 . B B . 180 GLN HE21 1 1 4 14207 2 2 53 GLN HE22 H -6.521 -23.752 0.451 1.00 . B B . 180 GLN HE22 1 1 4 14208 2 2 53 GLN HG2 H -5.169 -20.033 0.988 1.00 . B B . 180 GLN HG2 1 1 4 14209 2 2 53 GLN HG3 H -6.095 -19.928 -0.507 1.00 . B B . 180 GLN HG3 1 1 4 14210 2 2 53 GLN N N -4.099 -18.880 -1.793 1.00 . B B . 180 GLN N 1 1 4 14211 2 2 53 GLN NE2 N -5.987 -22.977 0.179 1.00 . B B . 180 GLN NE2 1 1 4 14212 2 2 53 GLN O O -1.113 -20.691 -1.235 1.00 . B B . 180 GLN O 1 1 4 14213 2 2 53 GLN OE1 O -7.336 -21.622 1.230 1.00 . B B . 180 GLN OE1 1 1 4 14214 2 2 54 GLU C C 0.054 -20.022 -3.801 1.00 . B B . 181 GLU C 1 1 4 14215 2 2 54 GLU CA C -1.166 -20.941 -3.934 1.00 . B B . 181 GLU CA 1 1 4 14216 2 2 54 GLU CB C -1.617 -20.941 -5.397 1.00 . B B . 181 GLU CB 1 1 4 14217 2 2 54 GLU CD C -0.899 -21.367 -7.747 1.00 . B B . 181 GLU CD 1 1 4 14218 2 2 54 GLU CG C -0.537 -21.575 -6.275 1.00 . B B . 181 GLU CG 1 1 4 14219 2 2 54 GLU H H -3.147 -20.206 -3.491 1.00 . B B . 181 GLU H 1 1 4 14220 2 2 54 GLU HA H -0.896 -21.943 -3.643 1.00 . B B . 181 GLU HA 1 1 4 14221 2 2 54 GLU HB2 H -2.534 -21.505 -5.490 1.00 . B B . 181 GLU HB2 1 1 4 14222 2 2 54 GLU HB3 H -1.786 -19.927 -5.720 1.00 . B B . 181 GLU HB3 1 1 4 14223 2 2 54 GLU HG2 H 0.416 -21.111 -6.068 1.00 . B B . 181 GLU HG2 1 1 4 14224 2 2 54 GLU HG3 H -0.478 -22.633 -6.067 1.00 . B B . 181 GLU HG3 1 1 4 14225 2 2 54 GLU N N -2.291 -20.455 -3.078 1.00 . B B . 181 GLU N 1 1 4 14226 2 2 54 GLU O O 1.180 -20.476 -3.762 1.00 . B B . 181 GLU O 1 1 4 14227 2 2 54 GLU OE1 O -1.799 -20.584 -8.011 1.00 . B B . 181 GLU OE1 1 1 4 14228 2 2 54 GLU OE2 O -0.261 -21.981 -8.586 1.00 . B B . 181 GLU OE2 1 1 4 14229 2 2 55 ASP C C 1.283 -17.463 -2.183 1.00 . B B . 182 ASP C 1 1 4 14230 2 2 55 ASP CA C 0.999 -17.796 -3.646 1.00 . B B . 182 ASP CA 1 1 4 14231 2 2 55 ASP CB C 0.682 -16.508 -4.407 1.00 . B B . 182 ASP CB 1 1 4 14232 2 2 55 ASP CG C 0.636 -16.802 -5.907 1.00 . B B . 182 ASP CG 1 1 4 14233 2 2 55 ASP H H -1.069 -18.389 -3.797 1.00 . B B . 182 ASP H 1 1 4 14234 2 2 55 ASP HA H 1.871 -18.258 -4.081 1.00 . B B . 182 ASP HA 1 1 4 14235 2 2 55 ASP HB2 H -0.276 -16.126 -4.084 1.00 . B B . 182 ASP HB2 1 1 4 14236 2 2 55 ASP HB3 H 1.448 -15.775 -4.209 1.00 . B B . 182 ASP HB3 1 1 4 14237 2 2 55 ASP N N -0.156 -18.736 -3.753 1.00 . B B . 182 ASP N 1 1 4 14238 2 2 55 ASP O O 2.344 -16.978 -1.842 1.00 . B B . 182 ASP O 1 1 4 14239 2 2 55 ASP OD1 O 0.962 -17.916 -6.283 1.00 . B B . 182 ASP OD1 1 1 4 14240 2 2 55 ASP OD2 O 0.275 -15.909 -6.653 1.00 . B B . 182 ASP OD2 1 1 4 14241 2 2 56 PHE C C 0.924 -18.686 0.863 1.00 . B B . 183 PHE C 1 1 4 14242 2 2 56 PHE CA C 0.561 -17.402 0.119 1.00 . B B . 183 PHE CA 1 1 4 14243 2 2 56 PHE CB C -0.720 -16.810 0.701 1.00 . B B . 183 PHE CB 1 1 4 14244 2 2 56 PHE CD1 C -0.774 -14.932 -0.994 1.00 . B B . 183 PHE CD1 1 1 4 14245 2 2 56 PHE CD2 C -0.943 -14.390 1.366 1.00 . B B . 183 PHE CD2 1 1 4 14246 2 2 56 PHE CE1 C -0.868 -13.571 -1.312 1.00 . B B . 183 PHE CE1 1 1 4 14247 2 2 56 PHE CE2 C -1.034 -13.030 1.046 1.00 . B B . 183 PHE CE2 1 1 4 14248 2 2 56 PHE CG C -0.812 -15.342 0.347 1.00 . B B . 183 PHE CG 1 1 4 14249 2 2 56 PHE CZ C -0.997 -12.621 -0.293 1.00 . B B . 183 PHE CZ 1 1 4 14250 2 2 56 PHE H H -0.503 -18.096 -1.608 1.00 . B B . 183 PHE H 1 1 4 14251 2 2 56 PHE HA H 1.365 -16.690 0.216 1.00 . B B . 183 PHE HA 1 1 4 14252 2 2 56 PHE HB2 H -1.574 -17.333 0.297 1.00 . B B . 183 PHE HB2 1 1 4 14253 2 2 56 PHE HB3 H -0.709 -16.920 1.773 1.00 . B B . 183 PHE HB3 1 1 4 14254 2 2 56 PHE HD1 H -0.672 -15.660 -1.784 1.00 . B B . 183 PHE HD1 1 1 4 14255 2 2 56 PHE HD2 H -0.970 -14.706 2.398 1.00 . B B . 183 PHE HD2 1 1 4 14256 2 2 56 PHE HE1 H -0.839 -13.254 -2.344 1.00 . B B . 183 PHE HE1 1 1 4 14257 2 2 56 PHE HE2 H -1.134 -12.297 1.832 1.00 . B B . 183 PHE HE2 1 1 4 14258 2 2 56 PHE HZ H -1.070 -11.572 -0.539 1.00 . B B . 183 PHE HZ 1 1 4 14259 2 2 56 PHE N N 0.347 -17.712 -1.316 1.00 . B B . 183 PHE N 1 1 4 14260 2 2 56 PHE O O 0.861 -19.769 0.314 1.00 . B B . 183 PHE O 1 1 4 14261 2 2 57 THR C C 0.617 -20.066 3.936 1.00 . B B . 184 THR C 1 1 4 14262 2 2 57 THR CA C 1.680 -19.790 2.881 1.00 . B B . 184 THR CA 1 1 4 14263 2 2 57 THR CB C 3.022 -19.565 3.580 1.00 . B B . 184 THR CB 1 1 4 14264 2 2 57 THR CG2 C 3.057 -20.362 4.889 1.00 . B B . 184 THR CG2 1 1 4 14265 2 2 57 THR H H 1.355 -17.695 2.526 1.00 . B B . 184 THR H 1 1 4 14266 2 2 57 THR HA H 1.758 -20.635 2.216 1.00 . B B . 184 THR HA 1 1 4 14267 2 2 57 THR HB H 3.140 -18.516 3.801 1.00 . B B . 184 THR HB 1 1 4 14268 2 2 57 THR HG1 H 4.895 -19.611 3.057 1.00 . B B . 184 THR HG1 1 1 4 14269 2 2 57 THR HG21 H 2.650 -21.349 4.724 1.00 . B B . 184 THR HG21 1 1 4 14270 2 2 57 THR HG22 H 2.468 -19.853 5.640 1.00 . B B . 184 THR HG22 1 1 4 14271 2 2 57 THR HG23 H 4.077 -20.447 5.232 1.00 . B B . 184 THR HG23 1 1 4 14272 2 2 57 THR N N 1.308 -18.576 2.105 1.00 . B B . 184 THR N 1 1 4 14273 2 2 57 THR O O 0.292 -19.218 4.743 1.00 . B B . 184 THR O 1 1 4 14274 2 2 57 THR OG1 O 4.076 -19.991 2.728 1.00 . B B . 184 THR OG1 1 1 4 14275 2 2 58 LEU C C -0.236 -22.183 6.190 1.00 . B B . 185 LEU C 1 1 4 14276 2 2 58 LEU CA C -0.939 -21.588 4.963 1.00 . B B . 185 LEU CA 1 1 4 14277 2 2 58 LEU CB C -1.928 -22.605 4.383 1.00 . B B . 185 LEU CB 1 1 4 14278 2 2 58 LEU CD1 C -2.697 -20.645 3.021 1.00 . B B . 185 LEU CD1 1 1 4 14279 2 2 58 LEU CD2 C -1.318 -22.415 1.933 1.00 . B B . 185 LEU CD2 1 1 4 14280 2 2 58 LEU CG C -2.399 -22.145 2.991 1.00 . B B . 185 LEU CG 1 1 4 14281 2 2 58 LEU H H 0.373 -21.926 3.299 1.00 . B B . 185 LEU H 1 1 4 14282 2 2 58 LEU HA H -1.462 -20.689 5.239 1.00 . B B . 185 LEU HA 1 1 4 14283 2 2 58 LEU HB2 H -1.452 -23.572 4.309 1.00 . B B . 185 LEU HB2 1 1 4 14284 2 2 58 LEU HB3 H -2.784 -22.680 5.037 1.00 . B B . 185 LEU HB3 1 1 4 14285 2 2 58 LEU HD11 H -3.239 -20.369 2.129 1.00 . B B . 185 LEU HD11 1 1 4 14286 2 2 58 LEU HD12 H -1.770 -20.094 3.061 1.00 . B B . 185 LEU HD12 1 1 4 14287 2 2 58 LEU HD13 H -3.294 -20.412 3.890 1.00 . B B . 185 LEU HD13 1 1 4 14288 2 2 58 LEU HD21 H -1.790 -22.712 1.008 1.00 . B B . 185 LEU HD21 1 1 4 14289 2 2 58 LEU HD22 H -0.661 -23.204 2.267 1.00 . B B . 185 LEU HD22 1 1 4 14290 2 2 58 LEU HD23 H -0.745 -21.515 1.766 1.00 . B B . 185 LEU HD23 1 1 4 14291 2 2 58 LEU HG H -3.300 -22.680 2.727 1.00 . B B . 185 LEU HG 1 1 4 14292 2 2 58 LEU N N 0.086 -21.253 3.948 1.00 . B B . 185 LEU N 1 1 4 14293 2 2 58 LEU O O 0.722 -22.918 6.055 1.00 . B B . 185 LEU O 1 1 4 14294 2 2 59 PRO C C 0.340 -23.862 8.499 1.00 . B B . 186 PRO C 1 1 4 14295 2 2 59 PRO CA C -0.073 -22.392 8.626 1.00 . B B . 186 PRO CA 1 1 4 14296 2 2 59 PRO CB C -1.179 -22.237 9.665 1.00 . B B . 186 PRO CB 1 1 4 14297 2 2 59 PRO CD C -1.840 -20.996 7.669 1.00 . B B . 186 PRO CD 1 1 4 14298 2 2 59 PRO CG C -2.024 -21.099 9.187 1.00 . B B . 186 PRO CG 1 1 4 14299 2 2 59 PRO HA H 0.772 -21.788 8.907 1.00 . B B . 186 PRO HA 1 1 4 14300 2 2 59 PRO HB2 H -1.764 -23.143 9.723 1.00 . B B . 186 PRO HB2 1 1 4 14301 2 2 59 PRO HB3 H -0.755 -22.001 10.627 1.00 . B B . 186 PRO HB3 1 1 4 14302 2 2 59 PRO HD2 H -2.725 -21.346 7.157 1.00 . B B . 186 PRO HD2 1 1 4 14303 2 2 59 PRO HD3 H -1.614 -19.980 7.387 1.00 . B B . 186 PRO HD3 1 1 4 14304 2 2 59 PRO HG2 H -3.063 -21.290 9.424 1.00 . B B . 186 PRO HG2 1 1 4 14305 2 2 59 PRO HG3 H -1.703 -20.181 9.653 1.00 . B B . 186 PRO HG3 1 1 4 14306 2 2 59 PRO N N -0.692 -21.872 7.378 1.00 . B B . 186 PRO N 1 1 4 14307 2 2 59 PRO O O 1.529 -24.115 8.391 1.00 . B B . 186 PRO O 1 1 4 14308 2 2 59 PRO OXT O -0.539 -24.707 8.510 1.00 . B B . 186 PRO OXT 1 1 5 14309 1 1 1 MET C C -4.773 -12.354 8.982 1.00 . A A . 1 MET C 1 1 5 14310 1 1 1 MET CA C -6.097 -12.522 8.235 1.00 . A A . 1 MET CA 1 1 5 14311 1 1 1 MET CB C -6.884 -13.687 8.840 1.00 . A A . 1 MET CB 1 1 5 14312 1 1 1 MET CE C -9.565 -14.095 10.531 1.00 . A A . 1 MET CE 1 1 5 14313 1 1 1 MET CG C -8.253 -13.784 8.163 1.00 . A A . 1 MET CG 1 1 5 14314 1 1 1 MET H1 H -5.476 -11.938 6.335 1.00 . A A . 1 MET H1 1 1 5 14315 1 1 1 MET H2 H -6.700 -13.116 6.332 1.00 . A A . 1 MET H2 1 1 5 14316 1 1 1 MET H3 H -5.103 -13.546 6.719 1.00 . A A . 1 MET H3 1 1 5 14317 1 1 1 MET HA H -6.676 -11.614 8.320 1.00 . A A . 1 MET HA 1 1 5 14318 1 1 1 MET HB2 H -6.340 -14.608 8.684 1.00 . A A . 1 MET HB2 1 1 5 14319 1 1 1 MET HB3 H -7.018 -13.521 9.898 1.00 . A A . 1 MET HB3 1 1 5 14320 1 1 1 MET HE1 H -10.627 -14.070 10.730 1.00 . A A . 1 MET HE1 1 1 5 14321 1 1 1 MET HE2 H -9.201 -13.086 10.418 1.00 . A A . 1 MET HE2 1 1 5 14322 1 1 1 MET HE3 H -9.050 -14.570 11.354 1.00 . A A . 1 MET HE3 1 1 5 14323 1 1 1 MET HG2 H -8.748 -12.826 8.208 1.00 . A A . 1 MET HG2 1 1 5 14324 1 1 1 MET HG3 H -8.123 -14.071 7.129 1.00 . A A . 1 MET HG3 1 1 5 14325 1 1 1 MET N N -5.823 -12.801 6.797 1.00 . A A . 1 MET N 1 1 5 14326 1 1 1 MET O O -4.013 -11.441 8.721 1.00 . A A . 1 MET O 1 1 5 14327 1 1 1 MET SD S -9.259 -15.029 9.011 1.00 . A A . 1 MET SD 1 1 5 14328 1 1 2 ALA C C -2.028 -13.245 9.710 1.00 . A A . 2 ALA C 1 1 5 14329 1 1 2 ALA CA C -3.210 -13.111 10.672 1.00 . A A . 2 ALA CA 1 1 5 14330 1 1 2 ALA CB C -3.142 -14.221 11.723 1.00 . A A . 2 ALA CB 1 1 5 14331 1 1 2 ALA H H -5.110 -13.953 10.110 1.00 . A A . 2 ALA H 1 1 5 14332 1 1 2 ALA HA H -3.168 -12.149 11.162 1.00 . A A . 2 ALA HA 1 1 5 14333 1 1 2 ALA HB1 H -3.400 -15.165 11.267 1.00 . A A . 2 ALA HB1 1 1 5 14334 1 1 2 ALA HB2 H -3.838 -14.005 12.521 1.00 . A A . 2 ALA HB2 1 1 5 14335 1 1 2 ALA HB3 H -2.140 -14.276 12.123 1.00 . A A . 2 ALA HB3 1 1 5 14336 1 1 2 ALA N N -4.487 -13.224 9.912 1.00 . A A . 2 ALA N 1 1 5 14337 1 1 2 ALA O O -1.008 -12.606 9.873 1.00 . A A . 2 ALA O 1 1 5 14338 1 1 3 SER C C -0.738 -12.904 7.069 1.00 . A A . 3 SER C 1 1 5 14339 1 1 3 SER CA C -1.040 -14.245 7.739 1.00 . A A . 3 SER CA 1 1 5 14340 1 1 3 SER CB C -1.441 -15.268 6.676 1.00 . A A . 3 SER CB 1 1 5 14341 1 1 3 SER H H -2.988 -14.579 8.596 1.00 . A A . 3 SER H 1 1 5 14342 1 1 3 SER HA H -0.161 -14.593 8.262 1.00 . A A . 3 SER HA 1 1 5 14343 1 1 3 SER HB2 H -2.267 -14.886 6.100 1.00 . A A . 3 SER HB2 1 1 5 14344 1 1 3 SER HB3 H -0.600 -15.451 6.020 1.00 . A A . 3 SER HB3 1 1 5 14345 1 1 3 SER HG H -1.207 -16.659 8.016 1.00 . A A . 3 SER HG 1 1 5 14346 1 1 3 SER N N -2.157 -14.072 8.710 1.00 . A A . 3 SER N 1 1 5 14347 1 1 3 SER O O 0.401 -12.581 6.790 1.00 . A A . 3 SER O 1 1 5 14348 1 1 3 SER OG O -1.834 -16.477 7.313 1.00 . A A . 3 SER OG 1 1 5 14349 1 1 4 ASN C C -0.615 -9.946 7.050 1.00 . A A . 4 ASN C 1 1 5 14350 1 1 4 ASN CA C -1.517 -10.801 6.160 1.00 . A A . 4 ASN CA 1 1 5 14351 1 1 4 ASN CB C -2.859 -10.096 5.963 1.00 . A A . 4 ASN CB 1 1 5 14352 1 1 4 ASN CG C -3.717 -10.896 4.982 1.00 . A A . 4 ASN CG 1 1 5 14353 1 1 4 ASN H H -2.657 -12.393 7.042 1.00 . A A . 4 ASN H 1 1 5 14354 1 1 4 ASN HA H -1.043 -10.948 5.202 1.00 . A A . 4 ASN HA 1 1 5 14355 1 1 4 ASN HB2 H -3.370 -10.023 6.913 1.00 . A A . 4 ASN HB2 1 1 5 14356 1 1 4 ASN HB3 H -2.691 -9.109 5.569 1.00 . A A . 4 ASN HB3 1 1 5 14357 1 1 4 ASN HD21 H -5.409 -10.004 5.513 1.00 . A A . 4 ASN HD21 1 1 5 14358 1 1 4 ASN HD22 H -5.561 -11.184 4.302 1.00 . A A . 4 ASN HD22 1 1 5 14359 1 1 4 ASN N N -1.747 -12.118 6.808 1.00 . A A . 4 ASN N 1 1 5 14360 1 1 4 ASN ND2 N -5.002 -10.676 4.927 1.00 . A A . 4 ASN ND2 1 1 5 14361 1 1 4 ASN O O 0.223 -9.205 6.575 1.00 . A A . 4 ASN O 1 1 5 14362 1 1 4 ASN OD1 O -3.213 -11.730 4.255 1.00 . A A . 4 ASN OD1 1 1 5 14363 1 1 5 ALA C C 1.537 -9.639 9.085 1.00 . A A . 5 ALA C 1 1 5 14364 1 1 5 ALA CA C 0.071 -9.239 9.263 1.00 . A A . 5 ALA CA 1 1 5 14365 1 1 5 ALA CB C -0.353 -9.506 10.709 1.00 . A A . 5 ALA CB 1 1 5 14366 1 1 5 ALA H H -1.458 -10.649 8.702 1.00 . A A . 5 ALA H 1 1 5 14367 1 1 5 ALA HA H -0.048 -8.188 9.041 1.00 . A A . 5 ALA HA 1 1 5 14368 1 1 5 ALA HB1 H -1.250 -10.107 10.716 1.00 . A A . 5 ALA HB1 1 1 5 14369 1 1 5 ALA HB2 H -0.544 -8.568 11.207 1.00 . A A . 5 ALA HB2 1 1 5 14370 1 1 5 ALA HB3 H 0.437 -10.032 11.223 1.00 . A A . 5 ALA HB3 1 1 5 14371 1 1 5 ALA N N -0.778 -10.045 8.341 1.00 . A A . 5 ALA N 1 1 5 14372 1 1 5 ALA O O 2.423 -8.808 9.102 1.00 . A A . 5 ALA O 1 1 5 14373 1 1 6 ALA C C 3.758 -10.851 7.414 1.00 . A A . 6 ALA C 1 1 5 14374 1 1 6 ALA CA C 3.210 -11.356 8.748 1.00 . A A . 6 ALA CA 1 1 5 14375 1 1 6 ALA CB C 3.263 -12.885 8.774 1.00 . A A . 6 ALA CB 1 1 5 14376 1 1 6 ALA H H 1.071 -11.563 8.915 1.00 . A A . 6 ALA H 1 1 5 14377 1 1 6 ALA HA H 3.811 -10.965 9.553 1.00 . A A . 6 ALA HA 1 1 5 14378 1 1 6 ALA HB1 H 2.258 -13.280 8.783 1.00 . A A . 6 ALA HB1 1 1 5 14379 1 1 6 ALA HB2 H 3.787 -13.212 9.660 1.00 . A A . 6 ALA HB2 1 1 5 14380 1 1 6 ALA HB3 H 3.782 -13.242 7.897 1.00 . A A . 6 ALA HB3 1 1 5 14381 1 1 6 ALA N N 1.799 -10.908 8.921 1.00 . A A . 6 ALA N 1 1 5 14382 1 1 6 ALA O O 4.838 -10.300 7.345 1.00 . A A . 6 ALA O 1 1 5 14383 1 1 7 ARG C C 3.703 -9.048 5.071 1.00 . A A . 7 ARG C 1 1 5 14384 1 1 7 ARG CA C 3.510 -10.558 5.025 1.00 . A A . 7 ARG CA 1 1 5 14385 1 1 7 ARG CB C 2.479 -10.874 3.948 1.00 . A A . 7 ARG CB 1 1 5 14386 1 1 7 ARG CD C 2.037 -10.664 1.498 1.00 . A A . 7 ARG CD 1 1 5 14387 1 1 7 ARG CG C 3.120 -10.672 2.573 1.00 . A A . 7 ARG CG 1 1 5 14388 1 1 7 ARG CZ C 2.037 -10.158 -0.873 1.00 . A A . 7 ARG CZ 1 1 5 14389 1 1 7 ARG H H 2.155 -11.477 6.428 1.00 . A A . 7 ARG H 1 1 5 14390 1 1 7 ARG HA H 4.446 -11.038 4.786 1.00 . A A . 7 ARG HA 1 1 5 14391 1 1 7 ARG HB2 H 2.150 -11.894 4.056 1.00 . A A . 7 ARG HB2 1 1 5 14392 1 1 7 ARG HB3 H 1.635 -10.210 4.051 1.00 . A A . 7 ARG HB3 1 1 5 14393 1 1 7 ARG HD2 H 1.416 -11.540 1.602 1.00 . A A . 7 ARG HD2 1 1 5 14394 1 1 7 ARG HD3 H 1.432 -9.777 1.612 1.00 . A A . 7 ARG HD3 1 1 5 14395 1 1 7 ARG HE H 3.574 -11.030 0.034 1.00 . A A . 7 ARG HE 1 1 5 14396 1 1 7 ARG HG2 H 3.649 -9.731 2.559 1.00 . A A . 7 ARG HG2 1 1 5 14397 1 1 7 ARG HG3 H 3.812 -11.477 2.378 1.00 . A A . 7 ARG HG3 1 1 5 14398 1 1 7 ARG HH11 H 0.408 -9.670 0.184 1.00 . A A . 7 ARG HH11 1 1 5 14399 1 1 7 ARG HH12 H 0.352 -9.281 -1.503 1.00 . A A . 7 ARG HH12 1 1 5 14400 1 1 7 ARG HH21 H 3.516 -10.531 -2.170 1.00 . A A . 7 ARG HH21 1 1 5 14401 1 1 7 ARG HH22 H 2.110 -9.769 -2.835 1.00 . A A . 7 ARG HH22 1 1 5 14402 1 1 7 ARG N N 3.023 -11.032 6.352 1.00 . A A . 7 ARG N 1 1 5 14403 1 1 7 ARG NE N 2.675 -10.658 0.151 1.00 . A A . 7 ARG NE 1 1 5 14404 1 1 7 ARG NH1 N 0.839 -9.664 -0.719 1.00 . A A . 7 ARG NH1 1 1 5 14405 1 1 7 ARG NH2 N 2.598 -10.152 -2.050 1.00 . A A . 7 ARG NH2 1 1 5 14406 1 1 7 ARG O O 4.654 -8.512 4.540 1.00 . A A . 7 ARG O 1 1 5 14407 1 1 8 VAL C C 4.196 -6.513 6.504 1.00 . A A . 8 VAL C 1 1 5 14408 1 1 8 VAL CA C 2.904 -6.879 5.775 1.00 . A A . 8 VAL CA 1 1 5 14409 1 1 8 VAL CB C 1.707 -6.320 6.546 1.00 . A A . 8 VAL CB 1 1 5 14410 1 1 8 VAL CG1 C 1.910 -4.823 6.789 1.00 . A A . 8 VAL CG1 1 1 5 14411 1 1 8 VAL CG2 C 0.430 -6.534 5.729 1.00 . A A . 8 VAL CG2 1 1 5 14412 1 1 8 VAL H H 2.031 -8.824 6.103 1.00 . A A . 8 VAL H 1 1 5 14413 1 1 8 VAL HA H 2.917 -6.463 4.778 1.00 . A A . 8 VAL HA 1 1 5 14414 1 1 8 VAL HB H 1.620 -6.830 7.495 1.00 . A A . 8 VAL HB 1 1 5 14415 1 1 8 VAL HG11 H 1.000 -4.396 7.182 1.00 . A A . 8 VAL HG11 1 1 5 14416 1 1 8 VAL HG12 H 2.164 -4.338 5.858 1.00 . A A . 8 VAL HG12 1 1 5 14417 1 1 8 VAL HG13 H 2.711 -4.679 7.499 1.00 . A A . 8 VAL HG13 1 1 5 14418 1 1 8 VAL HG21 H 0.159 -5.613 5.236 1.00 . A A . 8 VAL HG21 1 1 5 14419 1 1 8 VAL HG22 H -0.370 -6.839 6.388 1.00 . A A . 8 VAL HG22 1 1 5 14420 1 1 8 VAL HG23 H 0.601 -7.302 4.990 1.00 . A A . 8 VAL HG23 1 1 5 14421 1 1 8 VAL N N 2.794 -8.361 5.695 1.00 . A A . 8 VAL N 1 1 5 14422 1 1 8 VAL O O 4.908 -5.610 6.113 1.00 . A A . 8 VAL O 1 1 5 14423 1 1 9 VAL C C 6.968 -7.229 7.430 1.00 . A A . 9 VAL C 1 1 5 14424 1 1 9 VAL CA C 5.759 -6.909 8.310 1.00 . A A . 9 VAL CA 1 1 5 14425 1 1 9 VAL CB C 5.812 -7.758 9.580 1.00 . A A . 9 VAL CB 1 1 5 14426 1 1 9 VAL CG1 C 7.183 -7.604 10.241 1.00 . A A . 9 VAL CG1 1 1 5 14427 1 1 9 VAL CG2 C 4.724 -7.291 10.549 1.00 . A A . 9 VAL CG2 1 1 5 14428 1 1 9 VAL H H 3.922 -7.939 7.856 1.00 . A A . 9 VAL H 1 1 5 14429 1 1 9 VAL HA H 5.776 -5.863 8.574 1.00 . A A . 9 VAL HA 1 1 5 14430 1 1 9 VAL HB H 5.651 -8.796 9.326 1.00 . A A . 9 VAL HB 1 1 5 14431 1 1 9 VAL HG11 H 7.885 -8.279 9.776 1.00 . A A . 9 VAL HG11 1 1 5 14432 1 1 9 VAL HG12 H 7.104 -7.836 11.293 1.00 . A A . 9 VAL HG12 1 1 5 14433 1 1 9 VAL HG13 H 7.528 -6.588 10.123 1.00 . A A . 9 VAL HG13 1 1 5 14434 1 1 9 VAL HG21 H 4.998 -6.331 10.962 1.00 . A A . 9 VAL HG21 1 1 5 14435 1 1 9 VAL HG22 H 4.621 -8.010 11.348 1.00 . A A . 9 VAL HG22 1 1 5 14436 1 1 9 VAL HG23 H 3.787 -7.202 10.022 1.00 . A A . 9 VAL HG23 1 1 5 14437 1 1 9 VAL N N 4.508 -7.212 7.560 1.00 . A A . 9 VAL N 1 1 5 14438 1 1 9 VAL O O 7.880 -6.438 7.297 1.00 . A A . 9 VAL O 1 1 5 14439 1 1 10 ALA C C 8.112 -7.836 4.716 1.00 . A A . 10 ALA C 1 1 5 14440 1 1 10 ALA CA C 8.119 -8.748 5.939 1.00 . A A . 10 ALA CA 1 1 5 14441 1 1 10 ALA CB C 7.978 -10.205 5.493 1.00 . A A . 10 ALA CB 1 1 5 14442 1 1 10 ALA H H 6.225 -9.000 6.934 1.00 . A A . 10 ALA H 1 1 5 14443 1 1 10 ALA HA H 9.046 -8.621 6.476 1.00 . A A . 10 ALA HA 1 1 5 14444 1 1 10 ALA HB1 H 7.166 -10.670 6.033 1.00 . A A . 10 ALA HB1 1 1 5 14445 1 1 10 ALA HB2 H 8.896 -10.735 5.698 1.00 . A A . 10 ALA HB2 1 1 5 14446 1 1 10 ALA HB3 H 7.771 -10.239 4.433 1.00 . A A . 10 ALA HB3 1 1 5 14447 1 1 10 ALA N N 6.976 -8.382 6.819 1.00 . A A . 10 ALA N 1 1 5 14448 1 1 10 ALA O O 9.143 -7.399 4.244 1.00 . A A . 10 ALA O 1 1 5 14449 1 1 11 THR C C 7.451 -5.277 3.390 1.00 . A A . 11 THR C 1 1 5 14450 1 1 11 THR CA C 6.864 -6.640 3.023 1.00 . A A . 11 THR CA 1 1 5 14451 1 1 11 THR CB C 5.399 -6.491 2.600 1.00 . A A . 11 THR CB 1 1 5 14452 1 1 11 THR CG2 C 5.305 -5.562 1.390 1.00 . A A . 11 THR CG2 1 1 5 14453 1 1 11 THR H H 6.133 -7.892 4.611 1.00 . A A . 11 THR H 1 1 5 14454 1 1 11 THR HA H 7.432 -7.067 2.212 1.00 . A A . 11 THR HA 1 1 5 14455 1 1 11 THR HB H 4.825 -6.077 3.413 1.00 . A A . 11 THR HB 1 1 5 14456 1 1 11 THR HG1 H 5.103 -7.951 1.348 1.00 . A A . 11 THR HG1 1 1 5 14457 1 1 11 THR HG21 H 6.293 -5.216 1.123 1.00 . A A . 11 THR HG21 1 1 5 14458 1 1 11 THR HG22 H 4.680 -4.716 1.634 1.00 . A A . 11 THR HG22 1 1 5 14459 1 1 11 THR HG23 H 4.875 -6.098 0.557 1.00 . A A . 11 THR HG23 1 1 5 14460 1 1 11 THR N N 6.949 -7.535 4.207 1.00 . A A . 11 THR N 1 1 5 14461 1 1 11 THR O O 8.139 -4.653 2.605 1.00 . A A . 11 THR O 1 1 5 14462 1 1 11 THR OG1 O 4.876 -7.770 2.263 1.00 . A A . 11 THR OG1 1 1 5 14463 1 1 12 ALA C C 9.279 -3.563 4.923 1.00 . A A . 12 ALA C 1 1 5 14464 1 1 12 ALA CA C 7.754 -3.502 5.009 1.00 . A A . 12 ALA CA 1 1 5 14465 1 1 12 ALA CB C 7.337 -3.214 6.453 1.00 . A A . 12 ALA CB 1 1 5 14466 1 1 12 ALA H H 6.653 -5.343 5.208 1.00 . A A . 12 ALA H 1 1 5 14467 1 1 12 ALA HA H 7.382 -2.724 4.362 1.00 . A A . 12 ALA HA 1 1 5 14468 1 1 12 ALA HB1 H 7.472 -2.164 6.664 1.00 . A A . 12 ALA HB1 1 1 5 14469 1 1 12 ALA HB2 H 7.946 -3.799 7.128 1.00 . A A . 12 ALA HB2 1 1 5 14470 1 1 12 ALA HB3 H 6.298 -3.478 6.587 1.00 . A A . 12 ALA HB3 1 1 5 14471 1 1 12 ALA N N 7.198 -4.818 4.586 1.00 . A A . 12 ALA N 1 1 5 14472 1 1 12 ALA O O 9.929 -2.622 4.509 1.00 . A A . 12 ALA O 1 1 5 14473 1 1 13 LYS C C 11.792 -4.680 3.784 1.00 . A A . 13 LYS C 1 1 5 14474 1 1 13 LYS CA C 11.333 -4.812 5.238 1.00 . A A . 13 LYS CA 1 1 5 14475 1 1 13 LYS CB C 11.736 -6.187 5.780 1.00 . A A . 13 LYS CB 1 1 5 14476 1 1 13 LYS CD C 11.900 -7.597 7.836 1.00 . A A . 13 LYS CD 1 1 5 14477 1 1 13 LYS CE C 11.458 -7.732 9.294 1.00 . A A . 13 LYS CE 1 1 5 14478 1 1 13 LYS CG C 11.395 -6.269 7.269 1.00 . A A . 13 LYS CG 1 1 5 14479 1 1 13 LYS H H 9.305 -5.418 5.626 1.00 . A A . 13 LYS H 1 1 5 14480 1 1 13 LYS HA H 11.795 -4.040 5.834 1.00 . A A . 13 LYS HA 1 1 5 14481 1 1 13 LYS HB2 H 11.197 -6.957 5.245 1.00 . A A . 13 LYS HB2 1 1 5 14482 1 1 13 LYS HB3 H 12.797 -6.330 5.646 1.00 . A A . 13 LYS HB3 1 1 5 14483 1 1 13 LYS HD2 H 11.491 -8.413 7.258 1.00 . A A . 13 LYS HD2 1 1 5 14484 1 1 13 LYS HD3 H 12.978 -7.624 7.785 1.00 . A A . 13 LYS HD3 1 1 5 14485 1 1 13 LYS HE2 H 12.188 -7.262 9.937 1.00 . A A . 13 LYS HE2 1 1 5 14486 1 1 13 LYS HE3 H 10.500 -7.252 9.426 1.00 . A A . 13 LYS HE3 1 1 5 14487 1 1 13 LYS HG2 H 11.868 -5.450 7.792 1.00 . A A . 13 LYS HG2 1 1 5 14488 1 1 13 LYS HG3 H 10.325 -6.208 7.398 1.00 . A A . 13 LYS HG3 1 1 5 14489 1 1 13 LYS HZ1 H 10.340 -9.441 9.701 1.00 . A A . 13 LYS HZ1 1 1 5 14490 1 1 13 LYS HZ2 H 11.799 -9.345 10.566 1.00 . A A . 13 LYS HZ2 1 1 5 14491 1 1 13 LYS HZ3 H 11.811 -9.750 8.916 1.00 . A A . 13 LYS HZ3 1 1 5 14492 1 1 13 LYS N N 9.852 -4.671 5.303 1.00 . A A . 13 LYS N 1 1 5 14493 1 1 13 LYS NZ N 11.343 -9.176 9.646 1.00 . A A . 13 LYS NZ 1 1 5 14494 1 1 13 LYS O O 12.877 -4.207 3.505 1.00 . A A . 13 LYS O 1 1 5 14495 1 1 14 ASP C C 11.597 -3.552 1.042 1.00 . A A . 14 ASP C 1 1 5 14496 1 1 14 ASP CA C 11.366 -5.014 1.421 1.00 . A A . 14 ASP CA 1 1 5 14497 1 1 14 ASP CB C 10.234 -5.575 0.561 1.00 . A A . 14 ASP CB 1 1 5 14498 1 1 14 ASP CG C 10.773 -5.936 -0.824 1.00 . A A . 14 ASP CG 1 1 5 14499 1 1 14 ASP H H 10.111 -5.488 3.107 1.00 . A A . 14 ASP H 1 1 5 14500 1 1 14 ASP HA H 12.267 -5.582 1.250 1.00 . A A . 14 ASP HA 1 1 5 14501 1 1 14 ASP HB2 H 9.828 -6.453 1.035 1.00 . A A . 14 ASP HB2 1 1 5 14502 1 1 14 ASP HB3 H 9.459 -4.830 0.459 1.00 . A A . 14 ASP HB3 1 1 5 14503 1 1 14 ASP N N 10.977 -5.104 2.857 1.00 . A A . 14 ASP N 1 1 5 14504 1 1 14 ASP O O 12.527 -3.223 0.333 1.00 . A A . 14 ASP O 1 1 5 14505 1 1 14 ASP OD1 O 11.973 -5.833 -1.017 1.00 . A A . 14 ASP OD1 1 1 5 14506 1 1 14 ASP OD2 O 9.976 -6.312 -1.669 1.00 . A A . 14 ASP OD2 1 1 5 14507 1 1 15 PHE C C 12.242 -0.718 1.758 1.00 . A A . 15 PHE C 1 1 5 14508 1 1 15 PHE CA C 10.927 -1.233 1.172 1.00 . A A . 15 PHE CA 1 1 5 14509 1 1 15 PHE CB C 9.762 -0.434 1.753 1.00 . A A . 15 PHE CB 1 1 5 14510 1 1 15 PHE CD1 C 7.688 -1.806 1.351 1.00 . A A . 15 PHE CD1 1 1 5 14511 1 1 15 PHE CD2 C 8.152 0.062 -0.120 1.00 . A A . 15 PHE CD2 1 1 5 14512 1 1 15 PHE CE1 C 6.521 -2.084 0.631 1.00 . A A . 15 PHE CE1 1 1 5 14513 1 1 15 PHE CE2 C 6.984 -0.215 -0.840 1.00 . A A . 15 PHE CE2 1 1 5 14514 1 1 15 PHE CG C 8.504 -0.733 0.975 1.00 . A A . 15 PHE CG 1 1 5 14515 1 1 15 PHE CZ C 6.169 -1.288 -0.464 1.00 . A A . 15 PHE CZ 1 1 5 14516 1 1 15 PHE H H 10.008 -2.964 2.076 1.00 . A A . 15 PHE H 1 1 5 14517 1 1 15 PHE HA H 10.942 -1.116 0.099 1.00 . A A . 15 PHE HA 1 1 5 14518 1 1 15 PHE HB2 H 9.619 -0.706 2.789 1.00 . A A . 15 PHE HB2 1 1 5 14519 1 1 15 PHE HB3 H 9.983 0.619 1.685 1.00 . A A . 15 PHE HB3 1 1 5 14520 1 1 15 PHE HD1 H 7.962 -2.418 2.193 1.00 . A A . 15 PHE HD1 1 1 5 14521 1 1 15 PHE HD2 H 8.781 0.891 -0.410 1.00 . A A . 15 PHE HD2 1 1 5 14522 1 1 15 PHE HE1 H 5.892 -2.912 0.923 1.00 . A A . 15 PHE HE1 1 1 5 14523 1 1 15 PHE HE2 H 6.713 0.398 -1.684 1.00 . A A . 15 PHE HE2 1 1 5 14524 1 1 15 PHE HZ H 5.267 -1.502 -1.019 1.00 . A A . 15 PHE HZ 1 1 5 14525 1 1 15 PHE N N 10.756 -2.674 1.509 1.00 . A A . 15 PHE N 1 1 5 14526 1 1 15 PHE O O 12.936 0.070 1.146 1.00 . A A . 15 PHE O 1 1 5 14527 1 1 16 ASP C C 15.037 -1.087 2.642 1.00 . A A . 16 ASP C 1 1 5 14528 1 1 16 ASP CA C 13.871 -0.679 3.544 1.00 . A A . 16 ASP CA 1 1 5 14529 1 1 16 ASP CB C 14.046 -1.314 4.925 1.00 . A A . 16 ASP CB 1 1 5 14530 1 1 16 ASP CG C 15.234 -0.665 5.640 1.00 . A A . 16 ASP CG 1 1 5 14531 1 1 16 ASP H H 12.028 -1.789 3.417 1.00 . A A . 16 ASP H 1 1 5 14532 1 1 16 ASP HA H 13.848 0.397 3.640 1.00 . A A . 16 ASP HA 1 1 5 14533 1 1 16 ASP HB2 H 13.148 -1.162 5.507 1.00 . A A . 16 ASP HB2 1 1 5 14534 1 1 16 ASP HB3 H 14.230 -2.372 4.815 1.00 . A A . 16 ASP HB3 1 1 5 14535 1 1 16 ASP N N 12.596 -1.153 2.936 1.00 . A A . 16 ASP N 1 1 5 14536 1 1 16 ASP O O 15.980 -0.344 2.451 1.00 . A A . 16 ASP O 1 1 5 14537 1 1 16 ASP OD1 O 15.778 0.283 5.099 1.00 . A A . 16 ASP OD1 1 1 5 14538 1 1 16 ASP OD2 O 15.577 -1.127 6.715 1.00 . A A . 16 ASP OD2 1 1 5 14539 1 1 17 LYS C C 16.196 -1.771 -0.006 1.00 . A A . 17 LYS C 1 1 5 14540 1 1 17 LYS CA C 16.070 -2.726 1.184 1.00 . A A . 17 LYS CA 1 1 5 14541 1 1 17 LYS CB C 15.752 -4.133 0.676 1.00 . A A . 17 LYS CB 1 1 5 14542 1 1 17 LYS CD C 16.590 -6.044 -0.700 1.00 . A A . 17 LYS CD 1 1 5 14543 1 1 17 LYS CE C 17.821 -6.639 -1.383 1.00 . A A . 17 LYS CE 1 1 5 14544 1 1 17 LYS CG C 16.934 -4.663 -0.138 1.00 . A A . 17 LYS CG 1 1 5 14545 1 1 17 LYS H H 14.202 -2.842 2.247 1.00 . A A . 17 LYS H 1 1 5 14546 1 1 17 LYS HA H 17.001 -2.743 1.732 1.00 . A A . 17 LYS HA 1 1 5 14547 1 1 17 LYS HB2 H 15.571 -4.787 1.517 1.00 . A A . 17 LYS HB2 1 1 5 14548 1 1 17 LYS HB3 H 14.873 -4.099 0.050 1.00 . A A . 17 LYS HB3 1 1 5 14549 1 1 17 LYS HD2 H 16.275 -6.692 0.106 1.00 . A A . 17 LYS HD2 1 1 5 14550 1 1 17 LYS HD3 H 15.791 -5.950 -1.420 1.00 . A A . 17 LYS HD3 1 1 5 14551 1 1 17 LYS HE2 H 18.022 -6.101 -2.298 1.00 . A A . 17 LYS HE2 1 1 5 14552 1 1 17 LYS HE3 H 18.673 -6.558 -0.724 1.00 . A A . 17 LYS HE3 1 1 5 14553 1 1 17 LYS HG2 H 17.143 -3.984 -0.953 1.00 . A A . 17 LYS HG2 1 1 5 14554 1 1 17 LYS HG3 H 17.802 -4.741 0.498 1.00 . A A . 17 LYS HG3 1 1 5 14555 1 1 17 LYS HZ1 H 18.385 -8.644 -1.391 1.00 . A A . 17 LYS HZ1 1 1 5 14556 1 1 17 LYS HZ2 H 17.433 -8.186 -2.722 1.00 . A A . 17 LYS HZ2 1 1 5 14557 1 1 17 LYS HZ3 H 16.719 -8.396 -1.194 1.00 . A A . 17 LYS HZ3 1 1 5 14558 1 1 17 LYS N N 14.976 -2.263 2.081 1.00 . A A . 17 LYS N 1 1 5 14559 1 1 17 LYS NZ N 17.571 -8.074 -1.696 1.00 . A A . 17 LYS NZ 1 1 5 14560 1 1 17 LYS O O 17.273 -1.549 -0.526 1.00 . A A . 17 LYS O 1 1 5 14561 1 1 18 VAL C C 15.449 1.140 -1.132 1.00 . A A . 18 VAL C 1 1 5 14562 1 1 18 VAL CA C 15.154 -0.286 -1.612 1.00 . A A . 18 VAL CA 1 1 5 14563 1 1 18 VAL CB C 13.813 -0.334 -2.356 1.00 . A A . 18 VAL CB 1 1 5 14564 1 1 18 VAL CG1 C 12.967 0.894 -2.012 1.00 . A A . 18 VAL CG1 1 1 5 14565 1 1 18 VAL CG2 C 14.071 -0.363 -3.863 1.00 . A A . 18 VAL CG2 1 1 5 14566 1 1 18 VAL H H 14.245 -1.413 -0.020 1.00 . A A . 18 VAL H 1 1 5 14567 1 1 18 VAL HA H 15.940 -0.603 -2.280 1.00 . A A . 18 VAL HA 1 1 5 14568 1 1 18 VAL HB H 13.277 -1.228 -2.067 1.00 . A A . 18 VAL HB 1 1 5 14569 1 1 18 VAL HG11 H 11.962 0.753 -2.384 1.00 . A A . 18 VAL HG11 1 1 5 14570 1 1 18 VAL HG12 H 13.399 1.768 -2.475 1.00 . A A . 18 VAL HG12 1 1 5 14571 1 1 18 VAL HG13 H 12.936 1.028 -0.939 1.00 . A A . 18 VAL HG13 1 1 5 14572 1 1 18 VAL HG21 H 13.162 -0.117 -4.390 1.00 . A A . 18 VAL HG21 1 1 5 14573 1 1 18 VAL HG22 H 14.400 -1.349 -4.154 1.00 . A A . 18 VAL HG22 1 1 5 14574 1 1 18 VAL HG23 H 14.837 0.359 -4.111 1.00 . A A . 18 VAL HG23 1 1 5 14575 1 1 18 VAL N N 15.102 -1.214 -0.448 1.00 . A A . 18 VAL N 1 1 5 14576 1 1 18 VAL O O 15.609 2.050 -1.921 1.00 . A A . 18 VAL O 1 1 5 14577 1 1 19 GLY C C 14.523 3.444 1.003 1.00 . A A . 19 GLY C 1 1 5 14578 1 1 19 GLY CA C 15.826 2.707 0.682 1.00 . A A . 19 GLY CA 1 1 5 14579 1 1 19 GLY H H 15.406 0.593 0.778 1.00 . A A . 19 GLY H 1 1 5 14580 1 1 19 GLY HA2 H 16.422 2.623 1.580 1.00 . A A . 19 GLY HA2 1 1 5 14581 1 1 19 GLY HA3 H 16.375 3.265 -0.061 1.00 . A A . 19 GLY HA3 1 1 5 14582 1 1 19 GLY N N 15.531 1.341 0.156 1.00 . A A . 19 GLY N 1 1 5 14583 1 1 19 GLY O O 14.532 4.601 1.373 1.00 . A A . 19 GLY O 1 1 5 14584 1 1 20 LEU C C 11.659 3.056 2.596 1.00 . A A . 20 LEU C 1 1 5 14585 1 1 20 LEU CA C 12.109 3.454 1.189 1.00 . A A . 20 LEU CA 1 1 5 14586 1 1 20 LEU CB C 11.052 3.029 0.166 1.00 . A A . 20 LEU CB 1 1 5 14587 1 1 20 LEU CD1 C 10.378 3.168 -2.239 1.00 . A A . 20 LEU CD1 1 1 5 14588 1 1 20 LEU CD2 C 11.143 5.221 -1.040 1.00 . A A . 20 LEU CD2 1 1 5 14589 1 1 20 LEU CG C 11.338 3.707 -1.176 1.00 . A A . 20 LEU CG 1 1 5 14590 1 1 20 LEU H H 13.417 1.851 0.584 1.00 . A A . 20 LEU H 1 1 5 14591 1 1 20 LEU HA H 12.239 4.525 1.145 1.00 . A A . 20 LEU HA 1 1 5 14592 1 1 20 LEU HB2 H 11.086 1.956 0.042 1.00 . A A . 20 LEU HB2 1 1 5 14593 1 1 20 LEU HB3 H 10.074 3.318 0.515 1.00 . A A . 20 LEU HB3 1 1 5 14594 1 1 20 LEU HD11 H 9.847 2.314 -1.845 1.00 . A A . 20 LEU HD11 1 1 5 14595 1 1 20 LEU HD12 H 10.939 2.873 -3.113 1.00 . A A . 20 LEU HD12 1 1 5 14596 1 1 20 LEU HD13 H 9.671 3.939 -2.509 1.00 . A A . 20 LEU HD13 1 1 5 14597 1 1 20 LEU HD21 H 10.752 5.617 -1.966 1.00 . A A . 20 LEU HD21 1 1 5 14598 1 1 20 LEU HD22 H 12.092 5.687 -0.821 1.00 . A A . 20 LEU HD22 1 1 5 14599 1 1 20 LEU HD23 H 10.449 5.426 -0.239 1.00 . A A . 20 LEU HD23 1 1 5 14600 1 1 20 LEU HG H 12.355 3.501 -1.472 1.00 . A A . 20 LEU HG 1 1 5 14601 1 1 20 LEU N N 13.405 2.786 0.877 1.00 . A A . 20 LEU N 1 1 5 14602 1 1 20 LEU O O 10.540 2.634 2.807 1.00 . A A . 20 LEU O 1 1 5 14603 1 1 21 GLY C C 10.920 3.580 5.395 1.00 . A A . 21 GLY C 1 1 5 14604 1 1 21 GLY CA C 12.171 2.815 4.954 1.00 . A A . 21 GLY CA 1 1 5 14605 1 1 21 GLY H H 13.429 3.526 3.360 1.00 . A A . 21 GLY H 1 1 5 14606 1 1 21 GLY HA2 H 11.977 1.754 5.003 1.00 . A A . 21 GLY HA2 1 1 5 14607 1 1 21 GLY HA3 H 12.989 3.062 5.613 1.00 . A A . 21 GLY HA3 1 1 5 14608 1 1 21 GLY N N 12.532 3.186 3.558 1.00 . A A . 21 GLY N 1 1 5 14609 1 1 21 GLY O O 10.133 3.092 6.181 1.00 . A A . 21 GLY O 1 1 5 14610 1 1 22 ILE C C 8.267 4.759 4.987 1.00 . A A . 22 ILE C 1 1 5 14611 1 1 22 ILE CA C 9.529 5.556 5.316 1.00 . A A . 22 ILE CA 1 1 5 14612 1 1 22 ILE CB C 9.498 6.889 4.568 1.00 . A A . 22 ILE CB 1 1 5 14613 1 1 22 ILE CD1 C 10.743 9.007 4.130 1.00 . A A . 22 ILE CD1 1 1 5 14614 1 1 22 ILE CG1 C 10.744 7.701 4.925 1.00 . A A . 22 ILE CG1 1 1 5 14615 1 1 22 ILE CG2 C 8.247 7.673 4.972 1.00 . A A . 22 ILE CG2 1 1 5 14616 1 1 22 ILE H H 11.377 5.157 4.277 1.00 . A A . 22 ILE H 1 1 5 14617 1 1 22 ILE HA H 9.568 5.741 6.380 1.00 . A A . 22 ILE HA 1 1 5 14618 1 1 22 ILE HB H 9.478 6.703 3.504 1.00 . A A . 22 ILE HB 1 1 5 14619 1 1 22 ILE HD11 H 9.863 9.047 3.505 1.00 . A A . 22 ILE HD11 1 1 5 14620 1 1 22 ILE HD12 H 11.626 9.053 3.512 1.00 . A A . 22 ILE HD12 1 1 5 14621 1 1 22 ILE HD13 H 10.737 9.844 4.813 1.00 . A A . 22 ILE HD13 1 1 5 14622 1 1 22 ILE HG12 H 10.740 7.922 5.983 1.00 . A A . 22 ILE HG12 1 1 5 14623 1 1 22 ILE HG13 H 11.628 7.133 4.679 1.00 . A A . 22 ILE HG13 1 1 5 14624 1 1 22 ILE HG21 H 8.537 8.641 5.351 1.00 . A A . 22 ILE HG21 1 1 5 14625 1 1 22 ILE HG22 H 7.714 7.130 5.739 1.00 . A A . 22 ILE HG22 1 1 5 14626 1 1 22 ILE HG23 H 7.608 7.798 4.111 1.00 . A A . 22 ILE HG23 1 1 5 14627 1 1 22 ILE N N 10.731 4.775 4.905 1.00 . A A . 22 ILE N 1 1 5 14628 1 1 22 ILE O O 7.346 4.685 5.776 1.00 . A A . 22 ILE O 1 1 5 14629 1 1 23 ILE C C 6.924 2.151 4.427 1.00 . A A . 23 ILE C 1 1 5 14630 1 1 23 ILE CA C 7.010 3.350 3.485 1.00 . A A . 23 ILE CA 1 1 5 14631 1 1 23 ILE CB C 7.118 2.865 2.037 1.00 . A A . 23 ILE CB 1 1 5 14632 1 1 23 ILE CD1 C 6.236 5.114 1.362 1.00 . A A . 23 ILE CD1 1 1 5 14633 1 1 23 ILE CG1 C 7.315 4.061 1.102 1.00 . A A . 23 ILE CG1 1 1 5 14634 1 1 23 ILE CG2 C 5.838 2.138 1.644 1.00 . A A . 23 ILE CG2 1 1 5 14635 1 1 23 ILE H H 8.967 4.209 3.211 1.00 . A A . 23 ILE H 1 1 5 14636 1 1 23 ILE HA H 6.127 3.958 3.602 1.00 . A A . 23 ILE HA 1 1 5 14637 1 1 23 ILE HB H 7.957 2.192 1.944 1.00 . A A . 23 ILE HB 1 1 5 14638 1 1 23 ILE HD11 H 6.525 5.724 2.204 1.00 . A A . 23 ILE HD11 1 1 5 14639 1 1 23 ILE HD12 H 5.298 4.624 1.576 1.00 . A A . 23 ILE HD12 1 1 5 14640 1 1 23 ILE HD13 H 6.124 5.738 0.488 1.00 . A A . 23 ILE HD13 1 1 5 14641 1 1 23 ILE HG12 H 8.283 4.490 1.278 1.00 . A A . 23 ILE HG12 1 1 5 14642 1 1 23 ILE HG13 H 7.250 3.729 0.076 1.00 . A A . 23 ILE HG13 1 1 5 14643 1 1 23 ILE HG21 H 6.075 1.133 1.335 1.00 . A A . 23 ILE HG21 1 1 5 14644 1 1 23 ILE HG22 H 5.369 2.666 0.826 1.00 . A A . 23 ILE HG22 1 1 5 14645 1 1 23 ILE HG23 H 5.166 2.111 2.488 1.00 . A A . 23 ILE HG23 1 1 5 14646 1 1 23 ILE N N 8.214 4.149 3.836 1.00 . A A . 23 ILE N 1 1 5 14647 1 1 23 ILE O O 5.892 1.870 5.001 1.00 . A A . 23 ILE O 1 1 5 14648 1 1 24 GLY C C 7.661 0.726 6.928 1.00 . A A . 24 GLY C 1 1 5 14649 1 1 24 GLY CA C 8.007 0.270 5.511 1.00 . A A . 24 GLY CA 1 1 5 14650 1 1 24 GLY H H 8.833 1.703 4.129 1.00 . A A . 24 GLY H 1 1 5 14651 1 1 24 GLY HA2 H 7.273 -0.444 5.170 1.00 . A A . 24 GLY HA2 1 1 5 14652 1 1 24 GLY HA3 H 8.985 -0.188 5.512 1.00 . A A . 24 GLY HA3 1 1 5 14653 1 1 24 GLY N N 8.011 1.449 4.598 1.00 . A A . 24 GLY N 1 1 5 14654 1 1 24 GLY O O 7.042 0.009 7.689 1.00 . A A . 24 GLY O 1 1 5 14655 1 1 25 TYR C C 6.249 2.439 8.883 1.00 . A A . 25 TYR C 1 1 5 14656 1 1 25 TYR CA C 7.759 2.425 8.657 1.00 . A A . 25 TYR CA 1 1 5 14657 1 1 25 TYR CB C 8.323 3.843 8.777 1.00 . A A . 25 TYR CB 1 1 5 14658 1 1 25 TYR CD1 C 8.536 4.094 11.282 1.00 . A A . 25 TYR CD1 1 1 5 14659 1 1 25 TYR CD2 C 6.927 5.467 10.097 1.00 . A A . 25 TYR CD2 1 1 5 14660 1 1 25 TYR CE1 C 8.168 4.708 12.486 1.00 . A A . 25 TYR CE1 1 1 5 14661 1 1 25 TYR CE2 C 6.557 6.076 11.298 1.00 . A A . 25 TYR CE2 1 1 5 14662 1 1 25 TYR CG C 7.913 4.474 10.086 1.00 . A A . 25 TYR CG 1 1 5 14663 1 1 25 TYR CZ C 7.178 5.698 12.494 1.00 . A A . 25 TYR CZ 1 1 5 14664 1 1 25 TYR H H 8.556 2.473 6.657 1.00 . A A . 25 TYR H 1 1 5 14665 1 1 25 TYR HA H 8.227 1.787 9.390 1.00 . A A . 25 TYR HA 1 1 5 14666 1 1 25 TYR HB2 H 9.400 3.802 8.723 1.00 . A A . 25 TYR HB2 1 1 5 14667 1 1 25 TYR HB3 H 7.949 4.443 7.962 1.00 . A A . 25 TYR HB3 1 1 5 14668 1 1 25 TYR HD1 H 9.295 3.326 11.277 1.00 . A A . 25 TYR HD1 1 1 5 14669 1 1 25 TYR HD2 H 6.445 5.757 9.175 1.00 . A A . 25 TYR HD2 1 1 5 14670 1 1 25 TYR HE1 H 8.650 4.421 13.407 1.00 . A A . 25 TYR HE1 1 1 5 14671 1 1 25 TYR HE2 H 5.795 6.842 11.303 1.00 . A A . 25 TYR HE2 1 1 5 14672 1 1 25 TYR HH H 7.453 6.996 13.867 1.00 . A A . 25 TYR HH 1 1 5 14673 1 1 25 TYR N N 8.057 1.914 7.289 1.00 . A A . 25 TYR N 1 1 5 14674 1 1 25 TYR O O 5.758 1.969 9.891 1.00 . A A . 25 TYR O 1 1 5 14675 1 1 25 TYR OH O 6.816 6.302 13.681 1.00 . A A . 25 TYR OH 1 1 5 14676 1 1 26 TYR C C 3.465 1.564 8.070 1.00 . A A . 26 TYR C 1 1 5 14677 1 1 26 TYR CA C 4.024 2.988 8.118 1.00 . A A . 26 TYR CA 1 1 5 14678 1 1 26 TYR CB C 3.396 3.840 7.014 1.00 . A A . 26 TYR CB 1 1 5 14679 1 1 26 TYR CD1 C 2.715 5.812 8.420 1.00 . A A . 26 TYR CD1 1 1 5 14680 1 1 26 TYR CD2 C 4.425 6.131 6.730 1.00 . A A . 26 TYR CD2 1 1 5 14681 1 1 26 TYR CE1 C 2.820 7.157 8.784 1.00 . A A . 26 TYR CE1 1 1 5 14682 1 1 26 TYR CE2 C 4.530 7.481 7.097 1.00 . A A . 26 TYR CE2 1 1 5 14683 1 1 26 TYR CG C 3.516 5.297 7.393 1.00 . A A . 26 TYR CG 1 1 5 14684 1 1 26 TYR CZ C 3.726 7.991 8.123 1.00 . A A . 26 TYR CZ 1 1 5 14685 1 1 26 TYR H H 5.916 3.327 7.144 1.00 . A A . 26 TYR H 1 1 5 14686 1 1 26 TYR HA H 3.788 3.424 9.077 1.00 . A A . 26 TYR HA 1 1 5 14687 1 1 26 TYR HB2 H 3.915 3.664 6.082 1.00 . A A . 26 TYR HB2 1 1 5 14688 1 1 26 TYR HB3 H 2.355 3.580 6.904 1.00 . A A . 26 TYR HB3 1 1 5 14689 1 1 26 TYR HD1 H 2.013 5.168 8.930 1.00 . A A . 26 TYR HD1 1 1 5 14690 1 1 26 TYR HD2 H 5.044 5.736 5.938 1.00 . A A . 26 TYR HD2 1 1 5 14691 1 1 26 TYR HE1 H 2.201 7.552 9.575 1.00 . A A . 26 TYR HE1 1 1 5 14692 1 1 26 TYR HE2 H 5.231 8.128 6.587 1.00 . A A . 26 TYR HE2 1 1 5 14693 1 1 26 TYR HH H 3.845 9.364 9.443 1.00 . A A . 26 TYR HH 1 1 5 14694 1 1 26 TYR N N 5.503 2.963 7.953 1.00 . A A . 26 TYR N 1 1 5 14695 1 1 26 TYR O O 2.532 1.233 8.775 1.00 . A A . 26 TYR O 1 1 5 14696 1 1 26 TYR OH O 3.828 9.319 8.485 1.00 . A A . 26 TYR OH 1 1 5 14697 1 1 27 LEU C C 3.681 -1.378 8.515 1.00 . A A . 27 LEU C 1 1 5 14698 1 1 27 LEU CA C 3.508 -0.682 7.164 1.00 . A A . 27 LEU CA 1 1 5 14699 1 1 27 LEU CB C 4.278 -1.452 6.088 1.00 . A A . 27 LEU CB 1 1 5 14700 1 1 27 LEU CD1 C 4.825 -1.575 3.653 1.00 . A A . 27 LEU CD1 1 1 5 14701 1 1 27 LEU CD2 C 2.539 -0.889 4.384 1.00 . A A . 27 LEU CD2 1 1 5 14702 1 1 27 LEU CG C 4.031 -0.816 4.718 1.00 . A A . 27 LEU CG 1 1 5 14703 1 1 27 LEU H H 4.772 1.001 6.685 1.00 . A A . 27 LEU H 1 1 5 14704 1 1 27 LEU HA H 2.461 -0.661 6.908 1.00 . A A . 27 LEU HA 1 1 5 14705 1 1 27 LEU HB2 H 5.335 -1.422 6.313 1.00 . A A . 27 LEU HB2 1 1 5 14706 1 1 27 LEU HB3 H 3.944 -2.479 6.072 1.00 . A A . 27 LEU HB3 1 1 5 14707 1 1 27 LEU HD11 H 5.782 -1.096 3.509 1.00 . A A . 27 LEU HD11 1 1 5 14708 1 1 27 LEU HD12 H 4.275 -1.568 2.723 1.00 . A A . 27 LEU HD12 1 1 5 14709 1 1 27 LEU HD13 H 4.975 -2.594 3.975 1.00 . A A . 27 LEU HD13 1 1 5 14710 1 1 27 LEU HD21 H 2.054 0.022 4.701 1.00 . A A . 27 LEU HD21 1 1 5 14711 1 1 27 LEU HD22 H 2.096 -1.731 4.897 1.00 . A A . 27 LEU HD22 1 1 5 14712 1 1 27 LEU HD23 H 2.414 -1.012 3.318 1.00 . A A . 27 LEU HD23 1 1 5 14713 1 1 27 LEU HG H 4.347 0.215 4.738 1.00 . A A . 27 LEU HG 1 1 5 14714 1 1 27 LEU N N 4.022 0.717 7.247 1.00 . A A . 27 LEU N 1 1 5 14715 1 1 27 LEU O O 2.810 -2.092 8.968 1.00 . A A . 27 LEU O 1 1 5 14716 1 1 28 GLN C C 3.941 -1.317 11.464 1.00 . A A . 28 GLN C 1 1 5 14717 1 1 28 GLN CA C 5.003 -1.825 10.490 1.00 . A A . 28 GLN CA 1 1 5 14718 1 1 28 GLN CB C 6.394 -1.473 11.020 1.00 . A A . 28 GLN CB 1 1 5 14719 1 1 28 GLN CD C 8.846 -1.677 10.598 1.00 . A A . 28 GLN CD 1 1 5 14720 1 1 28 GLN CG C 7.458 -2.103 10.120 1.00 . A A . 28 GLN CG 1 1 5 14721 1 1 28 GLN H H 5.483 -0.590 8.787 1.00 . A A . 28 GLN H 1 1 5 14722 1 1 28 GLN HA H 4.914 -2.896 10.385 1.00 . A A . 28 GLN HA 1 1 5 14723 1 1 28 GLN HB2 H 6.516 -0.400 11.027 1.00 . A A . 28 GLN HB2 1 1 5 14724 1 1 28 GLN HB3 H 6.503 -1.855 12.024 1.00 . A A . 28 GLN HB3 1 1 5 14725 1 1 28 GLN HE21 H 9.785 -3.133 9.627 1.00 . A A . 28 GLN HE21 1 1 5 14726 1 1 28 GLN HE22 H 10.787 -2.091 10.517 1.00 . A A . 28 GLN HE22 1 1 5 14727 1 1 28 GLN HG2 H 7.375 -3.179 10.164 1.00 . A A . 28 GLN HG2 1 1 5 14728 1 1 28 GLN HG3 H 7.312 -1.772 9.103 1.00 . A A . 28 GLN HG3 1 1 5 14729 1 1 28 GLN N N 4.793 -1.173 9.165 1.00 . A A . 28 GLN N 1 1 5 14730 1 1 28 GLN NE2 N 9.893 -2.357 10.216 1.00 . A A . 28 GLN NE2 1 1 5 14731 1 1 28 GLN O O 3.396 -2.064 12.252 1.00 . A A . 28 GLN O 1 1 5 14732 1 1 28 GLN OE1 O 8.981 -0.715 11.328 1.00 . A A . 28 GLN OE1 1 1 5 14733 1 1 29 LEU C C 1.249 -0.103 11.989 1.00 . A A . 29 LEU C 1 1 5 14734 1 1 29 LEU CA C 2.608 0.515 12.322 1.00 . A A . 29 LEU CA 1 1 5 14735 1 1 29 LEU CB C 2.547 2.032 12.128 1.00 . A A . 29 LEU CB 1 1 5 14736 1 1 29 LEU CD1 C 2.125 2.491 14.552 1.00 . A A . 29 LEU CD1 1 1 5 14737 1 1 29 LEU CD2 C 1.389 4.131 12.819 1.00 . A A . 29 LEU CD2 1 1 5 14738 1 1 29 LEU CG C 1.570 2.644 13.134 1.00 . A A . 29 LEU CG 1 1 5 14739 1 1 29 LEU H H 4.089 0.531 10.761 1.00 . A A . 29 LEU H 1 1 5 14740 1 1 29 LEU HA H 2.868 0.291 13.346 1.00 . A A . 29 LEU HA 1 1 5 14741 1 1 29 LEU HB2 H 3.530 2.453 12.277 1.00 . A A . 29 LEU HB2 1 1 5 14742 1 1 29 LEU HB3 H 2.211 2.253 11.126 1.00 . A A . 29 LEU HB3 1 1 5 14743 1 1 29 LEU HD11 H 3.202 2.547 14.528 1.00 . A A . 29 LEU HD11 1 1 5 14744 1 1 29 LEU HD12 H 1.823 1.534 14.956 1.00 . A A . 29 LEU HD12 1 1 5 14745 1 1 29 LEU HD13 H 1.737 3.282 15.178 1.00 . A A . 29 LEU HD13 1 1 5 14746 1 1 29 LEU HD21 H 0.438 4.282 12.330 1.00 . A A . 29 LEU HD21 1 1 5 14747 1 1 29 LEU HD22 H 2.186 4.460 12.166 1.00 . A A . 29 LEU HD22 1 1 5 14748 1 1 29 LEU HD23 H 1.417 4.700 13.735 1.00 . A A . 29 LEU HD23 1 1 5 14749 1 1 29 LEU HG H 0.617 2.140 13.063 1.00 . A A . 29 LEU HG 1 1 5 14750 1 1 29 LEU N N 3.639 -0.050 11.409 1.00 . A A . 29 LEU N 1 1 5 14751 1 1 29 LEU O O 0.464 -0.414 12.863 1.00 . A A . 29 LEU O 1 1 5 14752 1 1 30 TYR C C -0.418 -2.333 10.805 1.00 . A A . 30 TYR C 1 1 5 14753 1 1 30 TYR CA C -0.338 -0.882 10.326 1.00 . A A . 30 TYR CA 1 1 5 14754 1 1 30 TYR CB C -0.456 -0.831 8.799 1.00 . A A . 30 TYR CB 1 1 5 14755 1 1 30 TYR CD1 C -2.810 -1.764 8.948 1.00 . A A . 30 TYR CD1 1 1 5 14756 1 1 30 TYR CD2 C -1.325 -2.586 7.216 1.00 . A A . 30 TYR CD2 1 1 5 14757 1 1 30 TYR CE1 C -3.821 -2.612 8.481 1.00 . A A . 30 TYR CE1 1 1 5 14758 1 1 30 TYR CE2 C -2.336 -3.434 6.752 1.00 . A A . 30 TYR CE2 1 1 5 14759 1 1 30 TYR CG C -1.559 -1.750 8.315 1.00 . A A . 30 TYR CG 1 1 5 14760 1 1 30 TYR CZ C -3.584 -3.447 7.383 1.00 . A A . 30 TYR CZ 1 1 5 14761 1 1 30 TYR H H 1.617 -0.026 10.040 1.00 . A A . 30 TYR H 1 1 5 14762 1 1 30 TYR HA H -1.140 -0.312 10.768 1.00 . A A . 30 TYR HA 1 1 5 14763 1 1 30 TYR HB2 H -0.678 0.181 8.493 1.00 . A A . 30 TYR HB2 1 1 5 14764 1 1 30 TYR HB3 H 0.482 -1.138 8.359 1.00 . A A . 30 TYR HB3 1 1 5 14765 1 1 30 TYR HD1 H -2.997 -1.125 9.794 1.00 . A A . 30 TYR HD1 1 1 5 14766 1 1 30 TYR HD2 H -0.362 -2.577 6.728 1.00 . A A . 30 TYR HD2 1 1 5 14767 1 1 30 TYR HE1 H -4.785 -2.623 8.968 1.00 . A A . 30 TYR HE1 1 1 5 14768 1 1 30 TYR HE2 H -2.154 -4.078 5.904 1.00 . A A . 30 TYR HE2 1 1 5 14769 1 1 30 TYR HH H -5.142 -4.513 7.668 1.00 . A A . 30 TYR HH 1 1 5 14770 1 1 30 TYR N N 0.967 -0.284 10.727 1.00 . A A . 30 TYR N 1 1 5 14771 1 1 30 TYR O O -1.402 -2.749 11.380 1.00 . A A . 30 TYR O 1 1 5 14772 1 1 30 TYR OH O -4.581 -4.283 6.923 1.00 . A A . 30 TYR OH 1 1 5 14773 1 1 31 ALA C C 0.556 -4.597 12.550 1.00 . A A . 31 ALA C 1 1 5 14774 1 1 31 ALA CA C 0.594 -4.527 11.019 1.00 . A A . 31 ALA CA 1 1 5 14775 1 1 31 ALA CB C 1.853 -5.231 10.511 1.00 . A A . 31 ALA CB 1 1 5 14776 1 1 31 ALA H H 1.395 -2.745 10.113 1.00 . A A . 31 ALA H 1 1 5 14777 1 1 31 ALA HA H -0.281 -5.020 10.613 1.00 . A A . 31 ALA HA 1 1 5 14778 1 1 31 ALA HB1 H 2.488 -4.516 10.008 1.00 . A A . 31 ALA HB1 1 1 5 14779 1 1 31 ALA HB2 H 1.575 -6.013 9.821 1.00 . A A . 31 ALA HB2 1 1 5 14780 1 1 31 ALA HB3 H 2.386 -5.661 11.346 1.00 . A A . 31 ALA HB3 1 1 5 14781 1 1 31 ALA N N 0.611 -3.103 10.576 1.00 . A A . 31 ALA N 1 1 5 14782 1 1 31 ALA O O -0.062 -5.470 13.125 1.00 . A A . 31 ALA O 1 1 5 14783 1 1 32 VAL C C -0.202 -3.575 15.229 1.00 . A A . 32 VAL C 1 1 5 14784 1 1 32 VAL CA C 1.223 -3.717 14.710 1.00 . A A . 32 VAL CA 1 1 5 14785 1 1 32 VAL CB C 2.052 -2.548 15.241 1.00 . A A . 32 VAL CB 1 1 5 14786 1 1 32 VAL CG1 C 1.737 -2.337 16.725 1.00 . A A . 32 VAL CG1 1 1 5 14787 1 1 32 VAL CG2 C 3.540 -2.854 15.077 1.00 . A A . 32 VAL CG2 1 1 5 14788 1 1 32 VAL H H 1.714 -2.998 12.734 1.00 . A A . 32 VAL H 1 1 5 14789 1 1 32 VAL HA H 1.643 -4.648 15.057 1.00 . A A . 32 VAL HA 1 1 5 14790 1 1 32 VAL HB H 1.803 -1.651 14.691 1.00 . A A . 32 VAL HB 1 1 5 14791 1 1 32 VAL HG11 H 1.732 -3.291 17.231 1.00 . A A . 32 VAL HG11 1 1 5 14792 1 1 32 VAL HG12 H 0.764 -1.871 16.825 1.00 . A A . 32 VAL HG12 1 1 5 14793 1 1 32 VAL HG13 H 2.489 -1.699 17.165 1.00 . A A . 32 VAL HG13 1 1 5 14794 1 1 32 VAL HG21 H 3.985 -3.002 16.050 1.00 . A A . 32 VAL HG21 1 1 5 14795 1 1 32 VAL HG22 H 4.026 -2.026 14.583 1.00 . A A . 32 VAL HG22 1 1 5 14796 1 1 32 VAL HG23 H 3.661 -3.749 14.486 1.00 . A A . 32 VAL HG23 1 1 5 14797 1 1 32 VAL N N 1.218 -3.690 13.216 1.00 . A A . 32 VAL N 1 1 5 14798 1 1 32 VAL O O -0.664 -4.356 16.036 1.00 . A A . 32 VAL O 1 1 5 14799 1 1 33 GLU C C -3.131 -3.570 14.689 1.00 . A A . 33 GLU C 1 1 5 14800 1 1 33 GLU CA C -2.304 -2.400 15.212 1.00 . A A . 33 GLU CA 1 1 5 14801 1 1 33 GLU CB C -2.855 -1.086 14.653 1.00 . A A . 33 GLU CB 1 1 5 14802 1 1 33 GLU CD C -2.303 0.118 16.776 1.00 . A A . 33 GLU CD 1 1 5 14803 1 1 33 GLU CG C -2.087 0.091 15.262 1.00 . A A . 33 GLU CG 1 1 5 14804 1 1 33 GLU H H -0.513 -1.979 14.102 1.00 . A A . 33 GLU H 1 1 5 14805 1 1 33 GLU HA H -2.333 -2.383 16.291 1.00 . A A . 33 GLU HA 1 1 5 14806 1 1 33 GLU HB2 H -2.739 -1.076 13.580 1.00 . A A . 33 GLU HB2 1 1 5 14807 1 1 33 GLU HB3 H -3.900 -0.999 14.904 1.00 . A A . 33 GLU HB3 1 1 5 14808 1 1 33 GLU HG2 H -1.034 -0.019 15.048 1.00 . A A . 33 GLU HG2 1 1 5 14809 1 1 33 GLU HG3 H -2.447 1.014 14.833 1.00 . A A . 33 GLU HG3 1 1 5 14810 1 1 33 GLU N N -0.904 -2.590 14.759 1.00 . A A . 33 GLU N 1 1 5 14811 1 1 33 GLU O O -4.107 -3.983 15.285 1.00 . A A . 33 GLU O 1 1 5 14812 1 1 33 GLU OE1 O -3.250 -0.501 17.231 1.00 . A A . 33 GLU OE1 1 1 5 14813 1 1 33 GLU OE2 O -1.518 0.760 17.455 1.00 . A A . 33 GLU OE2 1 1 5 14814 1 1 34 LEU C C -3.467 -6.421 13.914 1.00 . A A . 34 LEU C 1 1 5 14815 1 1 34 LEU CA C -3.475 -5.231 12.953 1.00 . A A . 34 LEU CA 1 1 5 14816 1 1 34 LEU CB C -2.752 -5.623 11.666 1.00 . A A . 34 LEU CB 1 1 5 14817 1 1 34 LEU CD1 C -4.463 -5.550 9.872 1.00 . A A . 34 LEU CD1 1 1 5 14818 1 1 34 LEU CD2 C -2.801 -7.409 9.935 1.00 . A A . 34 LEU CD2 1 1 5 14819 1 1 34 LEU CG C -3.660 -6.472 10.786 1.00 . A A . 34 LEU CG 1 1 5 14820 1 1 34 LEU H H -1.951 -3.728 13.108 1.00 . A A . 34 LEU H 1 1 5 14821 1 1 34 LEU HA H -4.490 -4.939 12.730 1.00 . A A . 34 LEU HA 1 1 5 14822 1 1 34 LEU HB2 H -2.470 -4.732 11.130 1.00 . A A . 34 LEU HB2 1 1 5 14823 1 1 34 LEU HB3 H -1.866 -6.188 11.914 1.00 . A A . 34 LEU HB3 1 1 5 14824 1 1 34 LEU HD11 H -3.923 -5.411 8.947 1.00 . A A . 34 LEU HD11 1 1 5 14825 1 1 34 LEU HD12 H -4.599 -4.592 10.354 1.00 . A A . 34 LEU HD12 1 1 5 14826 1 1 34 LEU HD13 H -5.426 -5.993 9.666 1.00 . A A . 34 LEU HD13 1 1 5 14827 1 1 34 LEU HD21 H -3.281 -7.569 8.982 1.00 . A A . 34 LEU HD21 1 1 5 14828 1 1 34 LEU HD22 H -2.686 -8.352 10.444 1.00 . A A . 34 LEU HD22 1 1 5 14829 1 1 34 LEU HD23 H -1.829 -6.962 9.778 1.00 . A A . 34 LEU HD23 1 1 5 14830 1 1 34 LEU HG H -4.331 -7.050 11.404 1.00 . A A . 34 LEU HG 1 1 5 14831 1 1 34 LEU N N -2.738 -4.094 13.563 1.00 . A A . 34 LEU N 1 1 5 14832 1 1 34 LEU O O -4.476 -7.060 14.134 1.00 . A A . 34 LEU O 1 1 5 14833 1 1 35 ILE C C -3.105 -7.554 16.682 1.00 . A A . 35 ILE C 1 1 5 14834 1 1 35 ILE CA C -2.265 -7.867 15.445 1.00 . A A . 35 ILE CA 1 1 5 14835 1 1 35 ILE CB C -0.809 -8.097 15.858 1.00 . A A . 35 ILE CB 1 1 5 14836 1 1 35 ILE CD1 C 1.504 -8.508 15.006 1.00 . A A . 35 ILE CD1 1 1 5 14837 1 1 35 ILE CG1 C 0.027 -8.419 14.617 1.00 . A A . 35 ILE CG1 1 1 5 14838 1 1 35 ILE CG2 C -0.735 -9.267 16.839 1.00 . A A . 35 ILE CG2 1 1 5 14839 1 1 35 ILE H H -1.534 -6.191 14.306 1.00 . A A . 35 ILE H 1 1 5 14840 1 1 35 ILE HA H -2.647 -8.755 14.966 1.00 . A A . 35 ILE HA 1 1 5 14841 1 1 35 ILE HB H -0.426 -7.204 16.332 1.00 . A A . 35 ILE HB 1 1 5 14842 1 1 35 ILE HD11 H 1.910 -9.447 14.661 1.00 . A A . 35 ILE HD11 1 1 5 14843 1 1 35 ILE HD12 H 1.597 -8.449 16.081 1.00 . A A . 35 ILE HD12 1 1 5 14844 1 1 35 ILE HD13 H 2.046 -7.693 14.552 1.00 . A A . 35 ILE HD13 1 1 5 14845 1 1 35 ILE HG12 H -0.295 -9.362 14.201 1.00 . A A . 35 ILE HG12 1 1 5 14846 1 1 35 ILE HG13 H -0.103 -7.638 13.883 1.00 . A A . 35 ILE HG13 1 1 5 14847 1 1 35 ILE HG21 H -1.701 -9.747 16.903 1.00 . A A . 35 ILE HG21 1 1 5 14848 1 1 35 ILE HG22 H -0.450 -8.902 17.815 1.00 . A A . 35 ILE HG22 1 1 5 14849 1 1 35 ILE HG23 H -0.001 -9.981 16.493 1.00 . A A . 35 ILE HG23 1 1 5 14850 1 1 35 ILE N N -2.336 -6.722 14.494 1.00 . A A . 35 ILE N 1 1 5 14851 1 1 35 ILE O O -3.816 -8.393 17.196 1.00 . A A . 35 ILE O 1 1 5 14852 1 1 36 LEU C C -5.302 -6.045 18.061 1.00 . A A . 36 LEU C 1 1 5 14853 1 1 36 LEU CA C -3.809 -5.957 18.363 1.00 . A A . 36 LEU CA 1 1 5 14854 1 1 36 LEU CB C -3.456 -4.522 18.740 1.00 . A A . 36 LEU CB 1 1 5 14855 1 1 36 LEU CD1 C -1.636 -2.997 19.520 1.00 . A A . 36 LEU CD1 1 1 5 14856 1 1 36 LEU CD2 C -1.771 -5.326 20.405 1.00 . A A . 36 LEU CD2 1 1 5 14857 1 1 36 LEU CG C -1.988 -4.444 19.173 1.00 . A A . 36 LEU CG 1 1 5 14858 1 1 36 LEU H H -2.443 -5.689 16.727 1.00 . A A . 36 LEU H 1 1 5 14859 1 1 36 LEU HA H -3.571 -6.618 19.178 1.00 . A A . 36 LEU HA 1 1 5 14860 1 1 36 LEU HB2 H -3.612 -3.880 17.885 1.00 . A A . 36 LEU HB2 1 1 5 14861 1 1 36 LEU HB3 H -4.089 -4.202 19.544 1.00 . A A . 36 LEU HB3 1 1 5 14862 1 1 36 LEU HD11 H -2.544 -2.425 19.641 1.00 . A A . 36 LEU HD11 1 1 5 14863 1 1 36 LEU HD12 H -1.044 -2.569 18.725 1.00 . A A . 36 LEU HD12 1 1 5 14864 1 1 36 LEU HD13 H -1.072 -2.975 20.441 1.00 . A A . 36 LEU HD13 1 1 5 14865 1 1 36 LEU HD21 H -2.695 -5.404 20.960 1.00 . A A . 36 LEU HD21 1 1 5 14866 1 1 36 LEU HD22 H -1.010 -4.886 21.033 1.00 . A A . 36 LEU HD22 1 1 5 14867 1 1 36 LEU HD23 H -1.455 -6.310 20.092 1.00 . A A . 36 LEU HD23 1 1 5 14868 1 1 36 LEU HG H -1.356 -4.786 18.366 1.00 . A A . 36 LEU HG 1 1 5 14869 1 1 36 LEU N N -3.025 -6.346 17.161 1.00 . A A . 36 LEU N 1 1 5 14870 1 1 36 LEU O O -6.104 -6.370 18.914 1.00 . A A . 36 LEU O 1 1 5 14871 1 1 37 SER C C -7.564 -7.274 16.535 1.00 . A A . 37 SER C 1 1 5 14872 1 1 37 SER CA C -7.112 -5.822 16.483 1.00 . A A . 37 SER CA 1 1 5 14873 1 1 37 SER CB C -7.293 -5.286 15.066 1.00 . A A . 37 SER CB 1 1 5 14874 1 1 37 SER H H -5.010 -5.502 16.189 1.00 . A A . 37 SER H 1 1 5 14875 1 1 37 SER HA H -7.694 -5.231 17.174 1.00 . A A . 37 SER HA 1 1 5 14876 1 1 37 SER HB2 H -8.341 -5.171 14.854 1.00 . A A . 37 SER HB2 1 1 5 14877 1 1 37 SER HB3 H -6.802 -4.327 14.981 1.00 . A A . 37 SER HB3 1 1 5 14878 1 1 37 SER HG H -6.662 -5.767 13.290 1.00 . A A . 37 SER HG 1 1 5 14879 1 1 37 SER N N -5.676 -5.759 16.854 1.00 . A A . 37 SER N 1 1 5 14880 1 1 37 SER O O -8.742 -7.571 16.571 1.00 . A A . 37 SER O 1 1 5 14881 1 1 37 SER OG O -6.727 -6.206 14.141 1.00 . A A . 37 SER OG 1 1 5 14882 1 1 38 GLU C C -7.196 -10.044 18.046 1.00 . A A . 38 GLU C 1 1 5 14883 1 1 38 GLU CA C -7.005 -9.617 16.589 1.00 . A A . 38 GLU CA 1 1 5 14884 1 1 38 GLU CB C -5.897 -10.453 15.950 1.00 . A A . 38 GLU CB 1 1 5 14885 1 1 38 GLU CD C -4.728 -10.998 13.811 1.00 . A A . 38 GLU CD 1 1 5 14886 1 1 38 GLU CG C -5.797 -10.118 14.461 1.00 . A A . 38 GLU CG 1 1 5 14887 1 1 38 GLU H H -5.689 -7.920 16.511 1.00 . A A . 38 GLU H 1 1 5 14888 1 1 38 GLU HA H -7.923 -9.761 16.047 1.00 . A A . 38 GLU HA 1 1 5 14889 1 1 38 GLU HB2 H -4.956 -10.234 16.433 1.00 . A A . 38 GLU HB2 1 1 5 14890 1 1 38 GLU HB3 H -6.125 -11.497 16.068 1.00 . A A . 38 GLU HB3 1 1 5 14891 1 1 38 GLU HG2 H -6.751 -10.299 13.988 1.00 . A A . 38 GLU HG2 1 1 5 14892 1 1 38 GLU HG3 H -5.528 -9.081 14.343 1.00 . A A . 38 GLU HG3 1 1 5 14893 1 1 38 GLU N N -6.633 -8.183 16.539 1.00 . A A . 38 GLU N 1 1 5 14894 1 1 38 GLU O O -6.304 -9.918 18.862 1.00 . A A . 38 GLU O 1 1 5 14895 1 1 38 GLU OE1 O -4.022 -11.675 14.540 1.00 . A A . 38 GLU OE1 1 1 5 14896 1 1 38 GLU OE2 O -4.634 -10.979 12.594 1.00 . A A . 38 GLU OE2 1 1 5 14897 1 1 39 GLU C C -7.723 -12.191 20.114 1.00 . A A . 39 GLU C 1 1 5 14898 1 1 39 GLU CA C -8.599 -10.982 19.783 1.00 . A A . 39 GLU CA 1 1 5 14899 1 1 39 GLU CB C -10.072 -11.360 19.948 1.00 . A A . 39 GLU CB 1 1 5 14900 1 1 39 GLU CD C -12.413 -10.485 19.973 1.00 . A A . 39 GLU CD 1 1 5 14901 1 1 39 GLU CG C -10.945 -10.121 19.743 1.00 . A A . 39 GLU CG 1 1 5 14902 1 1 39 GLU H H -9.058 -10.641 17.707 1.00 . A A . 39 GLU H 1 1 5 14903 1 1 39 GLU HA H -8.360 -10.172 20.456 1.00 . A A . 39 GLU HA 1 1 5 14904 1 1 39 GLU HB2 H -10.335 -12.111 19.216 1.00 . A A . 39 GLU HB2 1 1 5 14905 1 1 39 GLU HB3 H -10.235 -11.753 20.940 1.00 . A A . 39 GLU HB3 1 1 5 14906 1 1 39 GLU HG2 H -10.649 -9.353 20.444 1.00 . A A . 39 GLU HG2 1 1 5 14907 1 1 39 GLU HG3 H -10.821 -9.755 18.734 1.00 . A A . 39 GLU HG3 1 1 5 14908 1 1 39 GLU N N -8.352 -10.548 18.380 1.00 . A A . 39 GLU N 1 1 5 14909 1 1 39 GLU O O -7.252 -12.344 21.223 1.00 . A A . 39 GLU O 1 1 5 14910 1 1 39 GLU OE1 O -12.697 -11.664 20.103 1.00 . A A . 39 GLU OE1 1 1 5 14911 1 1 39 GLU OE2 O -13.228 -9.578 20.016 1.00 . A A . 39 GLU OE2 1 1 5 14912 1 1 40 ASP C C -5.191 -13.922 19.217 1.00 . A A . 40 ASP C 1 1 5 14913 1 1 40 ASP CA C -6.668 -14.259 19.425 1.00 . A A . 40 ASP CA 1 1 5 14914 1 1 40 ASP CB C -7.074 -15.380 18.467 1.00 . A A . 40 ASP CB 1 1 5 14915 1 1 40 ASP CG C -8.500 -15.835 18.785 1.00 . A A . 40 ASP CG 1 1 5 14916 1 1 40 ASP H H -7.901 -12.918 18.276 1.00 . A A . 40 ASP H 1 1 5 14917 1 1 40 ASP HA H -6.823 -14.585 20.443 1.00 . A A . 40 ASP HA 1 1 5 14918 1 1 40 ASP HB2 H -7.030 -15.019 17.450 1.00 . A A . 40 ASP HB2 1 1 5 14919 1 1 40 ASP HB3 H -6.399 -16.215 18.583 1.00 . A A . 40 ASP HB3 1 1 5 14920 1 1 40 ASP N N -7.506 -13.056 19.161 1.00 . A A . 40 ASP N 1 1 5 14921 1 1 40 ASP O O -4.792 -13.445 18.173 1.00 . A A . 40 ASP O 1 1 5 14922 1 1 40 ASP OD1 O -8.998 -15.463 19.835 1.00 . A A . 40 ASP OD1 1 1 5 14923 1 1 40 ASP OD2 O -9.069 -16.545 17.974 1.00 . A A . 40 ASP OD2 1 1 5 14924 1 1 41 ARG C C -2.113 -15.049 20.644 1.00 . A A . 41 ARG C 1 1 5 14925 1 1 41 ARG CA C -2.920 -13.890 20.065 1.00 . A A . 41 ARG CA 1 1 5 14926 1 1 41 ARG CB C -2.571 -12.604 20.818 1.00 . A A . 41 ARG CB 1 1 5 14927 1 1 41 ARG CD C -2.741 -10.114 20.787 1.00 . A A . 41 ARG CD 1 1 5 14928 1 1 41 ARG CG C -3.226 -11.407 20.128 1.00 . A A . 41 ARG CG 1 1 5 14929 1 1 41 ARG CZ C -2.376 -9.422 23.079 1.00 . A A . 41 ARG CZ 1 1 5 14930 1 1 41 ARG H H -4.716 -14.572 21.030 1.00 . A A . 41 ARG H 1 1 5 14931 1 1 41 ARG HA H -2.673 -13.773 19.021 1.00 . A A . 41 ARG HA 1 1 5 14932 1 1 41 ARG HB2 H -2.930 -12.675 21.834 1.00 . A A . 41 ARG HB2 1 1 5 14933 1 1 41 ARG HB3 H -1.499 -12.471 20.823 1.00 . A A . 41 ARG HB3 1 1 5 14934 1 1 41 ARG HD2 H -1.673 -10.025 20.660 1.00 . A A . 41 ARG HD2 1 1 5 14935 1 1 41 ARG HD3 H -3.229 -9.269 20.326 1.00 . A A . 41 ARG HD3 1 1 5 14936 1 1 41 ARG HE H -3.799 -10.708 22.567 1.00 . A A . 41 ARG HE 1 1 5 14937 1 1 41 ARG HG2 H -2.957 -11.403 19.081 1.00 . A A . 41 ARG HG2 1 1 5 14938 1 1 41 ARG HG3 H -4.299 -11.478 20.224 1.00 . A A . 41 ARG HG3 1 1 5 14939 1 1 41 ARG HH11 H -1.183 -8.651 21.669 1.00 . A A . 41 ARG HH11 1 1 5 14940 1 1 41 ARG HH12 H -0.871 -8.118 23.287 1.00 . A A . 41 ARG HH12 1 1 5 14941 1 1 41 ARG HH21 H -3.409 -10.024 24.685 1.00 . A A . 41 ARG HH21 1 1 5 14942 1 1 41 ARG HH22 H -2.131 -8.895 24.995 1.00 . A A . 41 ARG HH22 1 1 5 14943 1 1 41 ARG N N -4.373 -14.179 20.202 1.00 . A A . 41 ARG N 1 1 5 14944 1 1 41 ARG NE N -3.067 -10.144 22.240 1.00 . A A . 41 ARG NE 1 1 5 14945 1 1 41 ARG NH1 N -1.401 -8.671 22.645 1.00 . A A . 41 ARG NH1 1 1 5 14946 1 1 41 ARG NH2 N -2.661 -9.450 24.352 1.00 . A A . 41 ARG NH2 1 1 5 14947 1 1 41 ARG O O -2.486 -15.648 21.633 1.00 . A A . 41 ARG O 1 1 5 14948 1 1 42 SER C C 1.169 -15.860 21.031 1.00 . A A . 42 SER C 1 1 5 14949 1 1 42 SER CA C -0.146 -16.458 20.541 1.00 . A A . 42 SER CA 1 1 5 14950 1 1 42 SER CB C 0.131 -17.452 19.411 1.00 . A A . 42 SER CB 1 1 5 14951 1 1 42 SER H H -0.725 -14.848 19.250 1.00 . A A . 42 SER H 1 1 5 14952 1 1 42 SER HA H -0.642 -16.962 21.355 1.00 . A A . 42 SER HA 1 1 5 14953 1 1 42 SER HB2 H 0.654 -18.308 19.802 1.00 . A A . 42 SER HB2 1 1 5 14954 1 1 42 SER HB3 H -0.808 -17.774 18.980 1.00 . A A . 42 SER HB3 1 1 5 14955 1 1 42 SER HG H 0.701 -17.202 17.568 1.00 . A A . 42 SER HG 1 1 5 14956 1 1 42 SER N N -1.002 -15.355 20.037 1.00 . A A . 42 SER N 1 1 5 14957 1 1 42 SER O O 1.503 -14.738 20.708 1.00 . A A . 42 SER O 1 1 5 14958 1 1 42 SER OG O 0.932 -16.825 18.420 1.00 . A A . 42 SER OG 1 1 5 14959 1 1 43 GLN C C 4.021 -15.538 21.103 1.00 . A A . 43 GLN C 1 1 5 14960 1 1 43 GLN CA C 3.206 -16.024 22.301 1.00 . A A . 43 GLN CA 1 1 5 14961 1 1 43 GLN CB C 3.985 -17.107 23.049 1.00 . A A . 43 GLN CB 1 1 5 14962 1 1 43 GLN CD C 3.965 -18.636 25.027 1.00 . A A . 43 GLN CD 1 1 5 14963 1 1 43 GLN CG C 3.213 -17.515 24.306 1.00 . A A . 43 GLN CG 1 1 5 14964 1 1 43 GLN H H 1.643 -17.489 22.063 1.00 . A A . 43 GLN H 1 1 5 14965 1 1 43 GLN HA H 3.007 -15.195 22.964 1.00 . A A . 43 GLN HA 1 1 5 14966 1 1 43 GLN HB2 H 4.111 -17.968 22.407 1.00 . A A . 43 GLN HB2 1 1 5 14967 1 1 43 GLN HB3 H 4.953 -16.723 23.333 1.00 . A A . 43 GLN HB3 1 1 5 14968 1 1 43 GLN HE21 H 2.957 -18.413 26.722 1.00 . A A . 43 GLN HE21 1 1 5 14969 1 1 43 GLN HE22 H 4.137 -19.634 26.734 1.00 . A A . 43 GLN HE22 1 1 5 14970 1 1 43 GLN HG2 H 3.119 -16.662 24.963 1.00 . A A . 43 GLN HG2 1 1 5 14971 1 1 43 GLN HG3 H 2.230 -17.865 24.027 1.00 . A A . 43 GLN HG3 1 1 5 14972 1 1 43 GLN N N 1.921 -16.585 21.807 1.00 . A A . 43 GLN N 1 1 5 14973 1 1 43 GLN NE2 N 3.661 -18.918 26.264 1.00 . A A . 43 GLN NE2 1 1 5 14974 1 1 43 GLN O O 4.718 -14.545 21.175 1.00 . A A . 43 GLN O 1 1 5 14975 1 1 43 GLN OE1 O 4.838 -19.260 24.458 1.00 . A A . 43 GLN OE1 1 1 5 14976 1 1 44 GLU C C 4.100 -14.504 18.231 1.00 . A A . 44 GLU C 1 1 5 14977 1 1 44 GLU CA C 4.698 -15.799 18.795 1.00 . A A . 44 GLU CA 1 1 5 14978 1 1 44 GLU CB C 4.629 -16.896 17.731 1.00 . A A . 44 GLU CB 1 1 5 14979 1 1 44 GLU CD C 5.381 -17.568 15.445 1.00 . A A . 44 GLU CD 1 1 5 14980 1 1 44 GLU CG C 5.527 -16.521 16.551 1.00 . A A . 44 GLU CG 1 1 5 14981 1 1 44 GLU H H 3.363 -17.021 19.960 1.00 . A A . 44 GLU H 1 1 5 14982 1 1 44 GLU HA H 5.730 -15.628 19.067 1.00 . A A . 44 GLU HA 1 1 5 14983 1 1 44 GLU HB2 H 4.965 -17.831 18.157 1.00 . A A . 44 GLU HB2 1 1 5 14984 1 1 44 GLU HB3 H 3.611 -17.002 17.388 1.00 . A A . 44 GLU HB3 1 1 5 14985 1 1 44 GLU HG2 H 5.236 -15.552 16.172 1.00 . A A . 44 GLU HG2 1 1 5 14986 1 1 44 GLU HG3 H 6.556 -16.486 16.877 1.00 . A A . 44 GLU HG3 1 1 5 14987 1 1 44 GLU N N 3.935 -16.227 19.998 1.00 . A A . 44 GLU N 1 1 5 14988 1 1 44 GLU O O 4.814 -13.582 17.890 1.00 . A A . 44 GLU O 1 1 5 14989 1 1 44 GLU OE1 O 4.601 -18.488 15.627 1.00 . A A . 44 GLU OE1 1 1 5 14990 1 1 44 GLU OE2 O 6.052 -17.431 14.434 1.00 . A A . 44 GLU OE2 1 1 5 14991 1 1 45 MET C C 2.354 -12.033 18.562 1.00 . A A . 45 MET C 1 1 5 14992 1 1 45 MET CA C 2.176 -13.185 17.574 1.00 . A A . 45 MET CA 1 1 5 14993 1 1 45 MET CB C 0.684 -13.424 17.334 1.00 . A A . 45 MET CB 1 1 5 14994 1 1 45 MET CE C -1.411 -13.044 14.940 1.00 . A A . 45 MET CE 1 1 5 14995 1 1 45 MET CG C 0.505 -14.477 16.238 1.00 . A A . 45 MET CG 1 1 5 14996 1 1 45 MET H H 2.230 -15.176 18.399 1.00 . A A . 45 MET H 1 1 5 14997 1 1 45 MET HA H 2.652 -12.930 16.640 1.00 . A A . 45 MET HA 1 1 5 14998 1 1 45 MET HB2 H 0.225 -13.771 18.247 1.00 . A A . 45 MET HB2 1 1 5 14999 1 1 45 MET HB3 H 0.217 -12.502 17.023 1.00 . A A . 45 MET HB3 1 1 5 15000 1 1 45 MET HE1 H -0.500 -12.837 14.398 1.00 . A A . 45 MET HE1 1 1 5 15001 1 1 45 MET HE2 H -1.593 -12.253 15.649 1.00 . A A . 45 MET HE2 1 1 5 15002 1 1 45 MET HE3 H -2.241 -13.102 14.249 1.00 . A A . 45 MET HE3 1 1 5 15003 1 1 45 MET HG2 H 1.065 -14.184 15.362 1.00 . A A . 45 MET HG2 1 1 5 15004 1 1 45 MET HG3 H 0.869 -15.430 16.593 1.00 . A A . 45 MET HG3 1 1 5 15005 1 1 45 MET N N 2.797 -14.425 18.122 1.00 . A A . 45 MET N 1 1 5 15006 1 1 45 MET O O 2.631 -10.913 18.183 1.00 . A A . 45 MET O 1 1 5 15007 1 1 45 MET SD S -1.250 -14.620 15.817 1.00 . A A . 45 MET SD 1 1 5 15008 1 1 46 THR C C 3.785 -10.687 20.804 1.00 . A A . 46 THR C 1 1 5 15009 1 1 46 THR CA C 2.351 -11.217 20.840 1.00 . A A . 46 THR CA 1 1 5 15010 1 1 46 THR CB C 2.049 -11.777 22.233 1.00 . A A . 46 THR CB 1 1 5 15011 1 1 46 THR CG2 C 2.091 -10.645 23.260 1.00 . A A . 46 THR CG2 1 1 5 15012 1 1 46 THR H H 1.970 -13.209 20.113 1.00 . A A . 46 THR H 1 1 5 15013 1 1 46 THR HA H 1.665 -10.415 20.618 1.00 . A A . 46 THR HA 1 1 5 15014 1 1 46 THR HB H 2.787 -12.519 22.492 1.00 . A A . 46 THR HB 1 1 5 15015 1 1 46 THR HG1 H 0.116 -11.687 22.033 1.00 . A A . 46 THR HG1 1 1 5 15016 1 1 46 THR HG21 H 3.023 -10.107 23.166 1.00 . A A . 46 THR HG21 1 1 5 15017 1 1 46 THR HG22 H 2.014 -11.059 24.255 1.00 . A A . 46 THR HG22 1 1 5 15018 1 1 46 THR HG23 H 1.266 -9.970 23.086 1.00 . A A . 46 THR HG23 1 1 5 15019 1 1 46 THR N N 2.195 -12.299 19.829 1.00 . A A . 46 THR N 1 1 5 15020 1 1 46 THR O O 4.021 -9.497 20.848 1.00 . A A . 46 THR O 1 1 5 15021 1 1 46 THR OG1 O 0.759 -12.372 22.232 1.00 . A A . 46 THR OG1 1 1 5 15022 1 1 47 ALA C C 6.448 -10.417 19.360 1.00 . A A . 47 ALA C 1 1 5 15023 1 1 47 ALA CA C 6.165 -11.123 20.687 1.00 . A A . 47 ALA CA 1 1 5 15024 1 1 47 ALA CB C 7.082 -12.339 20.823 1.00 . A A . 47 ALA CB 1 1 5 15025 1 1 47 ALA H H 4.528 -12.522 20.693 1.00 . A A . 47 ALA H 1 1 5 15026 1 1 47 ALA HA H 6.350 -10.441 21.503 1.00 . A A . 47 ALA HA 1 1 5 15027 1 1 47 ALA HB1 H 6.986 -12.964 19.947 1.00 . A A . 47 ALA HB1 1 1 5 15028 1 1 47 ALA HB2 H 6.803 -12.905 21.700 1.00 . A A . 47 ALA HB2 1 1 5 15029 1 1 47 ALA HB3 H 8.107 -12.010 20.918 1.00 . A A . 47 ALA HB3 1 1 5 15030 1 1 47 ALA N N 4.743 -11.567 20.726 1.00 . A A . 47 ALA N 1 1 5 15031 1 1 47 ALA O O 7.232 -9.490 19.294 1.00 . A A . 47 ALA O 1 1 5 15032 1 1 48 LEU C C 5.629 -8.747 17.027 1.00 . A A . 48 LEU C 1 1 5 15033 1 1 48 LEU CA C 6.067 -10.211 16.979 1.00 . A A . 48 LEU CA 1 1 5 15034 1 1 48 LEU CB C 5.266 -10.948 15.901 1.00 . A A . 48 LEU CB 1 1 5 15035 1 1 48 LEU CD1 C 7.042 -10.700 14.152 1.00 . A A . 48 LEU CD1 1 1 5 15036 1 1 48 LEU CD2 C 4.652 -10.965 13.480 1.00 . A A . 48 LEU CD2 1 1 5 15037 1 1 48 LEU CG C 5.596 -10.364 14.525 1.00 . A A . 48 LEU CG 1 1 5 15038 1 1 48 LEU H H 5.202 -11.605 18.375 1.00 . A A . 48 LEU H 1 1 5 15039 1 1 48 LEU HA H 7.119 -10.264 16.742 1.00 . A A . 48 LEU HA 1 1 5 15040 1 1 48 LEU HB2 H 5.519 -11.999 15.920 1.00 . A A . 48 LEU HB2 1 1 5 15041 1 1 48 LEU HB3 H 4.211 -10.830 16.095 1.00 . A A . 48 LEU HB3 1 1 5 15042 1 1 48 LEU HD11 H 7.140 -10.725 13.077 1.00 . A A . 48 LEU HD11 1 1 5 15043 1 1 48 LEU HD12 H 7.307 -11.665 14.559 1.00 . A A . 48 LEU HD12 1 1 5 15044 1 1 48 LEU HD13 H 7.702 -9.946 14.555 1.00 . A A . 48 LEU HD13 1 1 5 15045 1 1 48 LEU HD21 H 4.946 -11.983 13.272 1.00 . A A . 48 LEU HD21 1 1 5 15046 1 1 48 LEU HD22 H 4.703 -10.382 12.572 1.00 . A A . 48 LEU HD22 1 1 5 15047 1 1 48 LEU HD23 H 3.640 -10.951 13.860 1.00 . A A . 48 LEU HD23 1 1 5 15048 1 1 48 LEU HG H 5.472 -9.291 14.549 1.00 . A A . 48 LEU HG 1 1 5 15049 1 1 48 LEU N N 5.825 -10.854 18.301 1.00 . A A . 48 LEU N 1 1 5 15050 1 1 48 LEU O O 6.289 -7.876 16.496 1.00 . A A . 48 LEU O 1 1 5 15051 1 1 49 ALA C C 5.029 -6.234 18.581 1.00 . A A . 49 ALA C 1 1 5 15052 1 1 49 ALA CA C 4.054 -7.051 17.733 1.00 . A A . 49 ALA CA 1 1 5 15053 1 1 49 ALA CB C 2.664 -7.005 18.371 1.00 . A A . 49 ALA CB 1 1 5 15054 1 1 49 ALA H H 4.002 -9.178 18.081 1.00 . A A . 49 ALA H 1 1 5 15055 1 1 49 ALA HA H 4.008 -6.635 16.739 1.00 . A A . 49 ALA HA 1 1 5 15056 1 1 49 ALA HB1 H 2.372 -8.000 18.672 1.00 . A A . 49 ALA HB1 1 1 5 15057 1 1 49 ALA HB2 H 1.951 -6.622 17.656 1.00 . A A . 49 ALA HB2 1 1 5 15058 1 1 49 ALA HB3 H 2.686 -6.359 19.238 1.00 . A A . 49 ALA HB3 1 1 5 15059 1 1 49 ALA N N 4.523 -8.464 17.658 1.00 . A A . 49 ALA N 1 1 5 15060 1 1 49 ALA O O 5.360 -5.112 18.256 1.00 . A A . 49 ALA O 1 1 5 15061 1 1 50 THR C C 7.723 -5.713 19.789 1.00 . A A . 50 THR C 1 1 5 15062 1 1 50 THR CA C 6.436 -6.045 20.548 1.00 . A A . 50 THR CA 1 1 5 15063 1 1 50 THR CB C 6.781 -6.915 21.757 1.00 . A A . 50 THR CB 1 1 5 15064 1 1 50 THR CG2 C 7.982 -6.319 22.486 1.00 . A A . 50 THR CG2 1 1 5 15065 1 1 50 THR H H 5.203 -7.694 19.911 1.00 . A A . 50 THR H 1 1 5 15066 1 1 50 THR HA H 5.973 -5.131 20.887 1.00 . A A . 50 THR HA 1 1 5 15067 1 1 50 THR HB H 7.030 -7.909 21.420 1.00 . A A . 50 THR HB 1 1 5 15068 1 1 50 THR HG1 H 5.759 -7.763 23.178 1.00 . A A . 50 THR HG1 1 1 5 15069 1 1 50 THR HG21 H 7.844 -5.255 22.599 1.00 . A A . 50 THR HG21 1 1 5 15070 1 1 50 THR HG22 H 8.877 -6.509 21.910 1.00 . A A . 50 THR HG22 1 1 5 15071 1 1 50 THR HG23 H 8.077 -6.777 23.459 1.00 . A A . 50 THR HG23 1 1 5 15072 1 1 50 THR N N 5.487 -6.789 19.669 1.00 . A A . 50 THR N 1 1 5 15073 1 1 50 THR O O 8.220 -4.605 19.847 1.00 . A A . 50 THR O 1 1 5 15074 1 1 50 THR OG1 O 5.661 -6.981 22.630 1.00 . A A . 50 THR OG1 1 1 5 15075 1 1 51 GLU C C 9.308 -5.238 17.353 1.00 . A A . 51 GLU C 1 1 5 15076 1 1 51 GLU CA C 9.528 -6.395 18.329 1.00 . A A . 51 GLU CA 1 1 5 15077 1 1 51 GLU CB C 9.929 -7.650 17.550 1.00 . A A . 51 GLU CB 1 1 5 15078 1 1 51 GLU CD C 12.377 -7.354 17.957 1.00 . A A . 51 GLU CD 1 1 5 15079 1 1 51 GLU CG C 11.288 -7.427 16.885 1.00 . A A . 51 GLU CG 1 1 5 15080 1 1 51 GLU H H 7.858 -7.548 19.056 1.00 . A A . 51 GLU H 1 1 5 15081 1 1 51 GLU HA H 10.314 -6.136 19.023 1.00 . A A . 51 GLU HA 1 1 5 15082 1 1 51 GLU HB2 H 9.992 -8.490 18.228 1.00 . A A . 51 GLU HB2 1 1 5 15083 1 1 51 GLU HB3 H 9.189 -7.856 16.792 1.00 . A A . 51 GLU HB3 1 1 5 15084 1 1 51 GLU HG2 H 11.498 -8.246 16.212 1.00 . A A . 51 GLU HG2 1 1 5 15085 1 1 51 GLU HG3 H 11.270 -6.500 16.330 1.00 . A A . 51 GLU HG3 1 1 5 15086 1 1 51 GLU N N 8.269 -6.661 19.083 1.00 . A A . 51 GLU N 1 1 5 15087 1 1 51 GLU O O 10.175 -4.414 17.146 1.00 . A A . 51 GLU O 1 1 5 15088 1 1 51 GLU OE1 O 12.166 -7.905 19.026 1.00 . A A . 51 GLU OE1 1 1 5 15089 1 1 51 GLU OE2 O 13.402 -6.749 17.692 1.00 . A A . 51 GLU OE2 1 1 5 15090 1 1 52 LEU C C 7.894 -2.720 16.518 1.00 . A A . 52 LEU C 1 1 5 15091 1 1 52 LEU CA C 7.877 -4.066 15.790 1.00 . A A . 52 LEU CA 1 1 5 15092 1 1 52 LEU CB C 6.507 -4.287 15.145 1.00 . A A . 52 LEU CB 1 1 5 15093 1 1 52 LEU CD1 C 5.157 -5.837 13.722 1.00 . A A . 52 LEU CD1 1 1 5 15094 1 1 52 LEU CD2 C 7.519 -5.315 13.103 1.00 . A A . 52 LEU CD2 1 1 5 15095 1 1 52 LEU CG C 6.554 -5.541 14.271 1.00 . A A . 52 LEU CG 1 1 5 15096 1 1 52 LEU H H 7.465 -5.844 16.933 1.00 . A A . 52 LEU H 1 1 5 15097 1 1 52 LEU HA H 8.637 -4.066 15.023 1.00 . A A . 52 LEU HA 1 1 5 15098 1 1 52 LEU HB2 H 5.765 -4.414 15.918 1.00 . A A . 52 LEU HB2 1 1 5 15099 1 1 52 LEU HB3 H 6.252 -3.433 14.536 1.00 . A A . 52 LEU HB3 1 1 5 15100 1 1 52 LEU HD11 H 4.453 -5.889 14.540 1.00 . A A . 52 LEU HD11 1 1 5 15101 1 1 52 LEU HD12 H 5.170 -6.781 13.198 1.00 . A A . 52 LEU HD12 1 1 5 15102 1 1 52 LEU HD13 H 4.863 -5.050 13.042 1.00 . A A . 52 LEU HD13 1 1 5 15103 1 1 52 LEU HD21 H 8.463 -5.791 13.318 1.00 . A A . 52 LEU HD21 1 1 5 15104 1 1 52 LEU HD22 H 7.674 -4.255 12.963 1.00 . A A . 52 LEU HD22 1 1 5 15105 1 1 52 LEU HD23 H 7.098 -5.737 12.202 1.00 . A A . 52 LEU HD23 1 1 5 15106 1 1 52 LEU HG H 6.893 -6.380 14.863 1.00 . A A . 52 LEU HG 1 1 5 15107 1 1 52 LEU N N 8.152 -5.170 16.752 1.00 . A A . 52 LEU N 1 1 5 15108 1 1 52 LEU O O 8.350 -1.727 15.988 1.00 . A A . 52 LEU O 1 1 5 15109 1 1 53 LEU C C 8.834 -0.865 18.593 1.00 . A A . 53 LEU C 1 1 5 15110 1 1 53 LEU CA C 7.402 -1.380 18.468 1.00 . A A . 53 LEU CA 1 1 5 15111 1 1 53 LEU CB C 6.812 -1.583 19.864 1.00 . A A . 53 LEU CB 1 1 5 15112 1 1 53 LEU CD1 C 4.766 -2.192 21.140 1.00 . A A . 53 LEU CD1 1 1 5 15113 1 1 53 LEU CD2 C 4.542 -1.170 18.885 1.00 . A A . 53 LEU CD2 1 1 5 15114 1 1 53 LEU CG C 5.382 -2.113 19.749 1.00 . A A . 53 LEU CG 1 1 5 15115 1 1 53 LEU H H 7.041 -3.480 18.145 1.00 . A A . 53 LEU H 1 1 5 15116 1 1 53 LEU HA H 6.810 -0.658 17.933 1.00 . A A . 53 LEU HA 1 1 5 15117 1 1 53 LEU HB2 H 7.417 -2.293 20.408 1.00 . A A . 53 LEU HB2 1 1 5 15118 1 1 53 LEU HB3 H 6.802 -0.641 20.391 1.00 . A A . 53 LEU HB3 1 1 5 15119 1 1 53 LEU HD11 H 4.591 -1.193 21.508 1.00 . A A . 53 LEU HD11 1 1 5 15120 1 1 53 LEU HD12 H 5.445 -2.707 21.804 1.00 . A A . 53 LEU HD12 1 1 5 15121 1 1 53 LEU HD13 H 3.832 -2.729 21.090 1.00 . A A . 53 LEU HD13 1 1 5 15122 1 1 53 LEU HD21 H 3.503 -1.256 19.164 1.00 . A A . 53 LEU HD21 1 1 5 15123 1 1 53 LEU HD22 H 4.658 -1.436 17.844 1.00 . A A . 53 LEU HD22 1 1 5 15124 1 1 53 LEU HD23 H 4.872 -0.152 19.036 1.00 . A A . 53 LEU HD23 1 1 5 15125 1 1 53 LEU HG H 5.397 -3.096 19.306 1.00 . A A . 53 LEU HG 1 1 5 15126 1 1 53 LEU N N 7.404 -2.672 17.728 1.00 . A A . 53 LEU N 1 1 5 15127 1 1 53 LEU O O 9.092 0.317 18.482 1.00 . A A . 53 LEU O 1 1 5 15128 1 1 54 ASP C C 11.642 -0.670 17.630 1.00 . A A . 54 ASP C 1 1 5 15129 1 1 54 ASP CA C 11.184 -1.303 18.945 1.00 . A A . 54 ASP CA 1 1 5 15130 1 1 54 ASP CB C 12.059 -2.516 19.259 1.00 . A A . 54 ASP CB 1 1 5 15131 1 1 54 ASP CG C 11.729 -3.036 20.660 1.00 . A A . 54 ASP CG 1 1 5 15132 1 1 54 ASP H H 9.544 -2.692 18.903 1.00 . A A . 54 ASP H 1 1 5 15133 1 1 54 ASP HA H 11.269 -0.581 19.744 1.00 . A A . 54 ASP HA 1 1 5 15134 1 1 54 ASP HB2 H 11.869 -3.293 18.532 1.00 . A A . 54 ASP HB2 1 1 5 15135 1 1 54 ASP HB3 H 13.095 -2.231 19.217 1.00 . A A . 54 ASP HB3 1 1 5 15136 1 1 54 ASP N N 9.770 -1.743 18.820 1.00 . A A . 54 ASP N 1 1 5 15137 1 1 54 ASP O O 12.292 0.357 17.618 1.00 . A A . 54 ASP O 1 1 5 15138 1 1 54 ASP OD1 O 11.039 -2.337 21.381 1.00 . A A . 54 ASP OD1 1 1 5 15139 1 1 54 ASP OD2 O 12.174 -4.123 20.986 1.00 . A A . 54 ASP OD2 1 1 5 15140 1 1 55 THR C C 11.025 0.632 14.976 1.00 . A A . 55 THR C 1 1 5 15141 1 1 55 THR CA C 11.729 -0.704 15.210 1.00 . A A . 55 THR CA 1 1 5 15142 1 1 55 THR CB C 11.353 -1.671 14.085 1.00 . A A . 55 THR CB 1 1 5 15143 1 1 55 THR CG2 C 11.904 -1.145 12.759 1.00 . A A . 55 THR CG2 1 1 5 15144 1 1 55 THR H H 10.786 -2.102 16.551 1.00 . A A . 55 THR H 1 1 5 15145 1 1 55 THR HA H 12.797 -0.551 15.209 1.00 . A A . 55 THR HA 1 1 5 15146 1 1 55 THR HB H 10.277 -1.749 14.019 1.00 . A A . 55 THR HB 1 1 5 15147 1 1 55 THR HG1 H 11.300 -3.420 14.934 1.00 . A A . 55 THR HG1 1 1 5 15148 1 1 55 THR HG21 H 12.256 -0.130 12.892 1.00 . A A . 55 THR HG21 1 1 5 15149 1 1 55 THR HG22 H 11.125 -1.161 12.013 1.00 . A A . 55 THR HG22 1 1 5 15150 1 1 55 THR HG23 H 12.724 -1.769 12.437 1.00 . A A . 55 THR HG23 1 1 5 15151 1 1 55 THR N N 11.309 -1.274 16.521 1.00 . A A . 55 THR N 1 1 5 15152 1 1 55 THR O O 11.635 1.607 14.586 1.00 . A A . 55 THR O 1 1 5 15153 1 1 55 THR OG1 O 11.907 -2.951 14.358 1.00 . A A . 55 THR OG1 1 1 5 15154 1 1 56 ILE C C 9.564 3.036 15.912 1.00 . A A . 56 ILE C 1 1 5 15155 1 1 56 ILE CA C 8.998 1.951 14.998 1.00 . A A . 56 ILE CA 1 1 5 15156 1 1 56 ILE CB C 7.513 1.721 15.305 1.00 . A A . 56 ILE CB 1 1 5 15157 1 1 56 ILE CD1 C 6.025 -0.118 14.476 1.00 . A A . 56 ILE CD1 1 1 5 15158 1 1 56 ILE CG1 C 6.815 1.126 14.071 1.00 . A A . 56 ILE CG1 1 1 5 15159 1 1 56 ILE CG2 C 6.845 3.046 15.679 1.00 . A A . 56 ILE CG2 1 1 5 15160 1 1 56 ILE H H 9.276 -0.120 15.520 1.00 . A A . 56 ILE H 1 1 5 15161 1 1 56 ILE HA H 9.113 2.266 13.975 1.00 . A A . 56 ILE HA 1 1 5 15162 1 1 56 ILE HB H 7.426 1.032 16.133 1.00 . A A . 56 ILE HB 1 1 5 15163 1 1 56 ILE HD11 H 5.314 -0.357 13.699 1.00 . A A . 56 ILE HD11 1 1 5 15164 1 1 56 ILE HD12 H 5.499 0.072 15.399 1.00 . A A . 56 ILE HD12 1 1 5 15165 1 1 56 ILE HD13 H 6.705 -0.945 14.608 1.00 . A A . 56 ILE HD13 1 1 5 15166 1 1 56 ILE HG12 H 6.140 1.859 13.653 1.00 . A A . 56 ILE HG12 1 1 5 15167 1 1 56 ILE HG13 H 7.549 0.851 13.331 1.00 . A A . 56 ILE HG13 1 1 5 15168 1 1 56 ILE HG21 H 7.155 3.337 16.673 1.00 . A A . 56 ILE HG21 1 1 5 15169 1 1 56 ILE HG22 H 5.773 2.926 15.658 1.00 . A A . 56 ILE HG22 1 1 5 15170 1 1 56 ILE HG23 H 7.136 3.808 14.974 1.00 . A A . 56 ILE HG23 1 1 5 15171 1 1 56 ILE N N 9.746 0.681 15.209 1.00 . A A . 56 ILE N 1 1 5 15172 1 1 56 ILE O O 9.865 4.130 15.476 1.00 . A A . 56 ILE O 1 1 5 15173 1 1 57 GLU C C 11.707 4.103 17.673 1.00 . A A . 57 GLU C 1 1 5 15174 1 1 57 GLU CA C 10.277 3.773 18.094 1.00 . A A . 57 GLU CA 1 1 5 15175 1 1 57 GLU CB C 10.272 3.234 19.526 1.00 . A A . 57 GLU CB 1 1 5 15176 1 1 57 GLU CD C 10.808 3.772 21.907 1.00 . A A . 57 GLU CD 1 1 5 15177 1 1 57 GLU CG C 10.713 4.338 20.489 1.00 . A A . 57 GLU CG 1 1 5 15178 1 1 57 GLU H H 9.478 1.860 17.506 1.00 . A A . 57 GLU H 1 1 5 15179 1 1 57 GLU HA H 9.675 4.667 18.041 1.00 . A A . 57 GLU HA 1 1 5 15180 1 1 57 GLU HB2 H 9.275 2.908 19.785 1.00 . A A . 57 GLU HB2 1 1 5 15181 1 1 57 GLU HB3 H 10.955 2.401 19.600 1.00 . A A . 57 GLU HB3 1 1 5 15182 1 1 57 GLU HG2 H 11.680 4.714 20.186 1.00 . A A . 57 GLU HG2 1 1 5 15183 1 1 57 GLU HG3 H 9.992 5.141 20.472 1.00 . A A . 57 GLU HG3 1 1 5 15184 1 1 57 GLU N N 9.720 2.748 17.171 1.00 . A A . 57 GLU N 1 1 5 15185 1 1 57 GLU O O 12.123 5.244 17.688 1.00 . A A . 57 GLU O 1 1 5 15186 1 1 57 GLU OE1 O 10.561 2.588 22.069 1.00 . A A . 57 GLU OE1 1 1 5 15187 1 1 57 GLU OE2 O 11.126 4.531 22.807 1.00 . A A . 57 GLU OE2 1 1 5 15188 1 1 58 ALA C C 13.834 4.151 15.536 1.00 . A A . 58 ALA C 1 1 5 15189 1 1 58 ALA CA C 13.862 3.375 16.852 1.00 . A A . 58 ALA CA 1 1 5 15190 1 1 58 ALA CB C 14.594 2.046 16.648 1.00 . A A . 58 ALA CB 1 1 5 15191 1 1 58 ALA H H 12.106 2.200 17.273 1.00 . A A . 58 ALA H 1 1 5 15192 1 1 58 ALA HA H 14.370 3.957 17.604 1.00 . A A . 58 ALA HA 1 1 5 15193 1 1 58 ALA HB1 H 15.394 2.183 15.936 1.00 . A A . 58 ALA HB1 1 1 5 15194 1 1 58 ALA HB2 H 13.901 1.308 16.274 1.00 . A A . 58 ALA HB2 1 1 5 15195 1 1 58 ALA HB3 H 15.003 1.713 17.591 1.00 . A A . 58 ALA HB3 1 1 5 15196 1 1 58 ALA N N 12.463 3.112 17.286 1.00 . A A . 58 ALA N 1 1 5 15197 1 1 58 ALA O O 14.594 5.077 15.331 1.00 . A A . 58 ALA O 1 1 5 15198 1 1 59 PHE C C 12.447 5.946 13.580 1.00 . A A . 59 PHE C 1 1 5 15199 1 1 59 PHE CA C 12.866 4.496 13.343 1.00 . A A . 59 PHE CA 1 1 5 15200 1 1 59 PHE CB C 11.821 3.811 12.462 1.00 . A A . 59 PHE CB 1 1 5 15201 1 1 59 PHE CD1 C 10.886 5.593 10.946 1.00 . A A . 59 PHE CD1 1 1 5 15202 1 1 59 PHE CD2 C 12.556 4.070 10.064 1.00 . A A . 59 PHE CD2 1 1 5 15203 1 1 59 PHE CE1 C 10.821 6.239 9.704 1.00 . A A . 59 PHE CE1 1 1 5 15204 1 1 59 PHE CE2 C 12.490 4.716 8.824 1.00 . A A . 59 PHE CE2 1 1 5 15205 1 1 59 PHE CG C 11.753 4.508 11.124 1.00 . A A . 59 PHE CG 1 1 5 15206 1 1 59 PHE CZ C 11.623 5.801 8.644 1.00 . A A . 59 PHE CZ 1 1 5 15207 1 1 59 PHE H H 12.353 3.033 14.836 1.00 . A A . 59 PHE H 1 1 5 15208 1 1 59 PHE HA H 13.825 4.473 12.850 1.00 . A A . 59 PHE HA 1 1 5 15209 1 1 59 PHE HB2 H 12.097 2.777 12.315 1.00 . A A . 59 PHE HB2 1 1 5 15210 1 1 59 PHE HB3 H 10.856 3.862 12.942 1.00 . A A . 59 PHE HB3 1 1 5 15211 1 1 59 PHE HD1 H 10.269 5.933 11.766 1.00 . A A . 59 PHE HD1 1 1 5 15212 1 1 59 PHE HD2 H 13.225 3.233 10.203 1.00 . A A . 59 PHE HD2 1 1 5 15213 1 1 59 PHE HE1 H 10.151 7.075 9.564 1.00 . A A . 59 PHE HE1 1 1 5 15214 1 1 59 PHE HE2 H 13.110 4.379 8.006 1.00 . A A . 59 PHE HE2 1 1 5 15215 1 1 59 PHE HZ H 11.572 6.299 7.687 1.00 . A A . 59 PHE HZ 1 1 5 15216 1 1 59 PHE N N 12.957 3.781 14.645 1.00 . A A . 59 PHE N 1 1 5 15217 1 1 59 PHE O O 13.043 6.868 13.061 1.00 . A A . 59 PHE O 1 1 5 15218 1 1 60 LYS C C 12.064 8.302 15.370 1.00 . A A . 60 LYS C 1 1 5 15219 1 1 60 LYS CA C 10.967 7.543 14.628 1.00 . A A . 60 LYS CA 1 1 5 15220 1 1 60 LYS CB C 9.687 7.502 15.463 1.00 . A A . 60 LYS CB 1 1 5 15221 1 1 60 LYS CD C 7.754 8.832 16.313 1.00 . A A . 60 LYS CD 1 1 5 15222 1 1 60 LYS CE C 7.041 10.187 16.251 1.00 . A A . 60 LYS CE 1 1 5 15223 1 1 60 LYS CG C 9.094 8.910 15.573 1.00 . A A . 60 LYS CG 1 1 5 15224 1 1 60 LYS H H 10.957 5.393 14.770 1.00 . A A . 60 LYS H 1 1 5 15225 1 1 60 LYS HA H 10.766 8.037 13.690 1.00 . A A . 60 LYS HA 1 1 5 15226 1 1 60 LYS HB2 H 8.973 6.846 14.986 1.00 . A A . 60 LYS HB2 1 1 5 15227 1 1 60 LYS HB3 H 9.914 7.130 16.451 1.00 . A A . 60 LYS HB3 1 1 5 15228 1 1 60 LYS HD2 H 7.133 8.079 15.850 1.00 . A A . 60 LYS HD2 1 1 5 15229 1 1 60 LYS HD3 H 7.929 8.568 17.344 1.00 . A A . 60 LYS HD3 1 1 5 15230 1 1 60 LYS HE2 H 7.361 10.797 17.081 1.00 . A A . 60 LYS HE2 1 1 5 15231 1 1 60 LYS HE3 H 7.281 10.684 15.322 1.00 . A A . 60 LYS HE3 1 1 5 15232 1 1 60 LYS HG2 H 9.772 9.549 16.122 1.00 . A A . 60 LYS HG2 1 1 5 15233 1 1 60 LYS HG3 H 8.940 9.311 14.585 1.00 . A A . 60 LYS HG3 1 1 5 15234 1 1 60 LYS HZ1 H 5.374 8.996 16.624 1.00 . A A . 60 LYS HZ1 1 1 5 15235 1 1 60 LYS HZ2 H 5.141 10.151 15.401 1.00 . A A . 60 LYS HZ2 1 1 5 15236 1 1 60 LYS HZ3 H 5.162 10.628 17.031 1.00 . A A . 60 LYS HZ3 1 1 5 15237 1 1 60 LYS N N 11.425 6.153 14.361 1.00 . A A . 60 LYS N 1 1 5 15238 1 1 60 LYS NZ N 5.569 9.974 16.333 1.00 . A A . 60 LYS NZ 1 1 5 15239 1 1 60 LYS O O 12.337 9.450 15.085 1.00 . A A . 60 LYS O 1 1 5 15240 1 1 61 LYS C C 14.917 8.697 16.064 1.00 . A A . 61 LYS C 1 1 5 15241 1 1 61 LYS CA C 13.800 8.353 17.049 1.00 . A A . 61 LYS CA 1 1 5 15242 1 1 61 LYS CB C 14.344 7.423 18.137 1.00 . A A . 61 LYS CB 1 1 5 15243 1 1 61 LYS CD C 15.959 7.230 20.033 1.00 . A A . 61 LYS CD 1 1 5 15244 1 1 61 LYS CE C 16.870 8.015 20.977 1.00 . A A . 61 LYS CE 1 1 5 15245 1 1 61 LYS CG C 15.369 8.176 18.986 1.00 . A A . 61 LYS CG 1 1 5 15246 1 1 61 LYS H H 12.482 6.736 16.514 1.00 . A A . 61 LYS H 1 1 5 15247 1 1 61 LYS HA H 13.420 9.258 17.499 1.00 . A A . 61 LYS HA 1 1 5 15248 1 1 61 LYS HB2 H 13.529 7.092 18.766 1.00 . A A . 61 LYS HB2 1 1 5 15249 1 1 61 LYS HB3 H 14.817 6.569 17.678 1.00 . A A . 61 LYS HB3 1 1 5 15250 1 1 61 LYS HD2 H 15.157 6.776 20.599 1.00 . A A . 61 LYS HD2 1 1 5 15251 1 1 61 LYS HD3 H 16.533 6.460 19.541 1.00 . A A . 61 LYS HD3 1 1 5 15252 1 1 61 LYS HE2 H 17.816 7.504 21.074 1.00 . A A . 61 LYS HE2 1 1 5 15253 1 1 61 LYS HE3 H 17.036 9.004 20.576 1.00 . A A . 61 LYS HE3 1 1 5 15254 1 1 61 LYS HG2 H 16.160 8.548 18.349 1.00 . A A . 61 LYS HG2 1 1 5 15255 1 1 61 LYS HG3 H 14.888 9.005 19.483 1.00 . A A . 61 LYS HG3 1 1 5 15256 1 1 61 LYS HZ1 H 15.206 7.933 22.226 1.00 . A A . 61 LYS HZ1 1 1 5 15257 1 1 61 LYS HZ2 H 16.366 9.085 22.691 1.00 . A A . 61 LYS HZ2 1 1 5 15258 1 1 61 LYS HZ3 H 16.649 7.431 22.964 1.00 . A A . 61 LYS HZ3 1 1 5 15259 1 1 61 LYS N N 12.708 7.666 16.308 1.00 . A A . 61 LYS N 1 1 5 15260 1 1 61 LYS NZ N 16.224 8.125 22.316 1.00 . A A . 61 LYS NZ 1 1 5 15261 1 1 61 LYS O O 15.574 9.713 16.180 1.00 . A A . 61 LYS O 1 1 5 15262 1 1 62 GLU C C 15.892 9.449 13.377 1.00 . A A . 62 GLU C 1 1 5 15263 1 1 62 GLU CA C 16.187 8.125 14.077 1.00 . A A . 62 GLU CA 1 1 5 15264 1 1 62 GLU CB C 16.200 7.001 13.039 1.00 . A A . 62 GLU CB 1 1 5 15265 1 1 62 GLU CD C 18.692 6.909 12.889 1.00 . A A . 62 GLU CD 1 1 5 15266 1 1 62 GLU CG C 17.404 7.178 12.110 1.00 . A A . 62 GLU CG 1 1 5 15267 1 1 62 GLU H H 14.575 7.049 15.013 1.00 . A A . 62 GLU H 1 1 5 15268 1 1 62 GLU HA H 17.148 8.179 14.566 1.00 . A A . 62 GLU HA 1 1 5 15269 1 1 62 GLU HB2 H 16.267 6.047 13.541 1.00 . A A . 62 GLU HB2 1 1 5 15270 1 1 62 GLU HB3 H 15.291 7.039 12.455 1.00 . A A . 62 GLU HB3 1 1 5 15271 1 1 62 GLU HG2 H 17.328 6.482 11.286 1.00 . A A . 62 GLU HG2 1 1 5 15272 1 1 62 GLU HG3 H 17.419 8.188 11.730 1.00 . A A . 62 GLU HG3 1 1 5 15273 1 1 62 GLU N N 15.125 7.857 15.086 1.00 . A A . 62 GLU N 1 1 5 15274 1 1 62 GLU O O 16.785 10.155 12.959 1.00 . A A . 62 GLU O 1 1 5 15275 1 1 62 GLU OE1 O 18.628 6.195 13.875 1.00 . A A . 62 GLU OE1 1 1 5 15276 1 1 62 GLU OE2 O 19.723 7.423 12.485 1.00 . A A . 62 GLU OE2 1 1 5 15277 1 1 63 ILE C C 13.405 11.905 13.478 1.00 . A A . 63 ILE C 1 1 5 15278 1 1 63 ILE CA C 14.263 11.045 12.546 1.00 . A A . 63 ILE CA 1 1 5 15279 1 1 63 ILE CB C 13.479 10.701 11.281 1.00 . A A . 63 ILE CB 1 1 5 15280 1 1 63 ILE CD1 C 13.507 9.177 9.298 1.00 . A A . 63 ILE CD1 1 1 5 15281 1 1 63 ILE CG1 C 14.366 9.854 10.365 1.00 . A A . 63 ILE CG1 1 1 5 15282 1 1 63 ILE CG2 C 13.081 11.990 10.559 1.00 . A A . 63 ILE CG2 1 1 5 15283 1 1 63 ILE H H 13.936 9.180 13.569 1.00 . A A . 63 ILE H 1 1 5 15284 1 1 63 ILE HA H 15.156 11.589 12.278 1.00 . A A . 63 ILE HA 1 1 5 15285 1 1 63 ILE HB H 12.591 10.145 11.545 1.00 . A A . 63 ILE HB 1 1 5 15286 1 1 63 ILE HD11 H 14.148 8.724 8.555 1.00 . A A . 63 ILE HD11 1 1 5 15287 1 1 63 ILE HD12 H 12.872 9.911 8.826 1.00 . A A . 63 ILE HD12 1 1 5 15288 1 1 63 ILE HD13 H 12.897 8.414 9.759 1.00 . A A . 63 ILE HD13 1 1 5 15289 1 1 63 ILE HG12 H 15.099 10.487 9.888 1.00 . A A . 63 ILE HG12 1 1 5 15290 1 1 63 ILE HG13 H 14.870 9.100 10.950 1.00 . A A . 63 ILE HG13 1 1 5 15291 1 1 63 ILE HG21 H 12.057 12.236 10.800 1.00 . A A . 63 ILE HG21 1 1 5 15292 1 1 63 ILE HG22 H 13.175 11.849 9.492 1.00 . A A . 63 ILE HG22 1 1 5 15293 1 1 63 ILE HG23 H 13.728 12.794 10.875 1.00 . A A . 63 ILE HG23 1 1 5 15294 1 1 63 ILE N N 14.637 9.777 13.233 1.00 . A A . 63 ILE N 1 1 5 15295 1 1 63 ILE O O 12.813 12.883 13.065 1.00 . A A . 63 ILE O 1 1 5 15296 1 1 64 GLY C C 12.876 13.828 15.558 1.00 . A A . 64 GLY C 1 1 5 15297 1 1 64 GLY CA C 12.511 12.348 15.688 1.00 . A A . 64 GLY CA 1 1 5 15298 1 1 64 GLY H H 13.813 10.756 15.046 1.00 . A A . 64 GLY H 1 1 5 15299 1 1 64 GLY HA2 H 11.463 12.213 15.462 1.00 . A A . 64 GLY HA2 1 1 5 15300 1 1 64 GLY HA3 H 12.708 12.019 16.696 1.00 . A A . 64 GLY HA3 1 1 5 15301 1 1 64 GLY N N 13.331 11.550 14.733 1.00 . A A . 64 GLY N 1 1 5 15302 1 1 64 GLY O O 12.040 14.697 15.697 1.00 . A A . 64 GLY O 1 1 5 15303 1 1 65 GLY C C 15.023 16.106 16.467 1.00 . A A . 65 GLY C 1 1 5 15304 1 1 65 GLY CA C 14.525 15.547 15.131 1.00 . A A . 65 GLY CA 1 1 5 15305 1 1 65 GLY H H 14.778 13.410 15.164 1.00 . A A . 65 GLY H 1 1 5 15306 1 1 65 GLY HA2 H 15.315 15.617 14.397 1.00 . A A . 65 GLY HA2 1 1 5 15307 1 1 65 GLY HA3 H 13.678 16.125 14.799 1.00 . A A . 65 GLY HA3 1 1 5 15308 1 1 65 GLY N N 14.118 14.124 15.281 1.00 . A A . 65 GLY N 1 1 5 15309 1 1 65 GLY O O 15.142 17.303 16.636 1.00 . A A . 65 GLY O 1 1 5 15310 1 1 66 GLU C C 17.340 15.948 18.624 1.00 . A A . 66 GLU C 1 1 5 15311 1 1 66 GLU CA C 15.827 15.772 18.720 1.00 . A A . 66 GLU CA 1 1 5 15312 1 1 66 GLU CB C 15.492 14.769 19.827 1.00 . A A . 66 GLU CB 1 1 5 15313 1 1 66 GLU CD C 13.353 15.956 20.342 1.00 . A A . 66 GLU CD 1 1 5 15314 1 1 66 GLU CG C 13.974 14.617 19.940 1.00 . A A . 66 GLU CG 1 1 5 15315 1 1 66 GLU H H 15.239 14.298 17.268 1.00 . A A . 66 GLU H 1 1 5 15316 1 1 66 GLU HA H 15.364 16.724 18.938 1.00 . A A . 66 GLU HA 1 1 5 15317 1 1 66 GLU HB2 H 15.934 13.811 19.589 1.00 . A A . 66 GLU HB2 1 1 5 15318 1 1 66 GLU HB3 H 15.888 15.125 20.767 1.00 . A A . 66 GLU HB3 1 1 5 15319 1 1 66 GLU HG2 H 13.573 14.303 18.987 1.00 . A A . 66 GLU HG2 1 1 5 15320 1 1 66 GLU HG3 H 13.742 13.876 20.690 1.00 . A A . 66 GLU HG3 1 1 5 15321 1 1 66 GLU N N 15.327 15.262 17.416 1.00 . A A . 66 GLU N 1 1 5 15322 1 1 66 GLU O O 17.834 17.001 18.274 1.00 . A A . 66 GLU O 1 1 5 15323 1 1 66 GLU OE1 O 14.081 16.800 20.838 1.00 . A A . 66 GLU OE1 1 1 5 15324 1 1 66 GLU OE2 O 12.158 16.114 20.149 1.00 . A A . 66 GLU OE2 1 1 5 15325 1 1 67 SER C C 19.948 15.120 17.341 1.00 . A A . 67 SER C 1 1 5 15326 1 1 67 SER CA C 19.562 15.014 18.813 1.00 . A A . 67 SER CA 1 1 5 15327 1 1 67 SER CB C 20.202 13.768 19.425 1.00 . A A . 67 SER CB 1 1 5 15328 1 1 67 SER H H 17.653 14.072 19.172 1.00 . A A . 67 SER H 1 1 5 15329 1 1 67 SER HA H 19.904 15.895 19.336 1.00 . A A . 67 SER HA 1 1 5 15330 1 1 67 SER HB2 H 19.928 12.900 18.848 1.00 . A A . 67 SER HB2 1 1 5 15331 1 1 67 SER HB3 H 21.279 13.878 19.419 1.00 . A A . 67 SER HB3 1 1 5 15332 1 1 67 SER HG H 19.221 12.799 20.798 1.00 . A A . 67 SER HG 1 1 5 15333 1 1 67 SER N N 18.077 14.917 18.911 1.00 . A A . 67 SER N 1 1 5 15334 1 1 67 SER O O 20.896 15.787 16.978 1.00 . A A . 67 SER O 1 1 5 15335 1 1 67 SER OG O 19.736 13.607 20.758 1.00 . A A . 67 SER OG 1 1 5 15336 1 1 68 GLU C C 19.340 15.939 14.527 1.00 . A A . 68 GLU C 1 1 5 15337 1 1 68 GLU CA C 19.515 14.510 15.037 1.00 . A A . 68 GLU CA 1 1 5 15338 1 1 68 GLU CB C 18.556 13.581 14.292 1.00 . A A . 68 GLU CB 1 1 5 15339 1 1 68 GLU CD C 20.165 11.674 14.477 1.00 . A A . 68 GLU CD 1 1 5 15340 1 1 68 GLU CG C 18.744 12.147 14.791 1.00 . A A . 68 GLU CG 1 1 5 15341 1 1 68 GLU H H 18.452 13.933 16.814 1.00 . A A . 68 GLU H 1 1 5 15342 1 1 68 GLU HA H 20.532 14.189 14.871 1.00 . A A . 68 GLU HA 1 1 5 15343 1 1 68 GLU HB2 H 17.538 13.896 14.470 1.00 . A A . 68 GLU HB2 1 1 5 15344 1 1 68 GLU HB3 H 18.767 13.621 13.234 1.00 . A A . 68 GLU HB3 1 1 5 15345 1 1 68 GLU HG2 H 18.578 12.115 15.858 1.00 . A A . 68 GLU HG2 1 1 5 15346 1 1 68 GLU HG3 H 18.036 11.502 14.300 1.00 . A A . 68 GLU HG3 1 1 5 15347 1 1 68 GLU N N 19.210 14.462 16.491 1.00 . A A . 68 GLU N 1 1 5 15348 1 1 68 GLU O O 20.000 16.362 13.599 1.00 . A A . 68 GLU O 1 1 5 15349 1 1 68 GLU OE1 O 20.797 12.282 13.629 1.00 . A A . 68 GLU OE1 1 1 5 15350 1 1 68 GLU OE2 O 20.597 10.713 15.093 1.00 . A A . 68 GLU OE2 1 1 5 15351 1 1 69 ALA C C 19.552 18.855 14.748 1.00 . A A . 69 ALA C 1 1 5 15352 1 1 69 ALA CA C 18.235 18.086 14.660 1.00 . A A . 69 ALA CA 1 1 5 15353 1 1 69 ALA CB C 17.186 18.767 15.541 1.00 . A A . 69 ALA CB 1 1 5 15354 1 1 69 ALA H H 17.924 16.330 15.866 1.00 . A A . 69 ALA H 1 1 5 15355 1 1 69 ALA HA H 17.894 18.077 13.637 1.00 . A A . 69 ALA HA 1 1 5 15356 1 1 69 ALA HB1 H 16.208 18.641 15.099 1.00 . A A . 69 ALA HB1 1 1 5 15357 1 1 69 ALA HB2 H 17.411 19.820 15.622 1.00 . A A . 69 ALA HB2 1 1 5 15358 1 1 69 ALA HB3 H 17.197 18.322 16.523 1.00 . A A . 69 ALA HB3 1 1 5 15359 1 1 69 ALA N N 18.451 16.688 15.122 1.00 . A A . 69 ALA N 1 1 5 15360 1 1 69 ALA O O 19.891 19.622 13.870 1.00 . A A . 69 ALA O 1 1 5 15361 1 1 70 GLU C C 22.447 19.022 14.678 1.00 . A A . 70 GLU C 1 1 5 15362 1 1 70 GLU CA C 21.604 19.366 15.903 1.00 . A A . 70 GLU CA 1 1 5 15363 1 1 70 GLU CB C 22.332 18.919 17.173 1.00 . A A . 70 GLU CB 1 1 5 15364 1 1 70 GLU CD C 24.376 19.247 18.571 1.00 . A A . 70 GLU CD 1 1 5 15365 1 1 70 GLU CG C 23.597 19.760 17.359 1.00 . A A . 70 GLU CG 1 1 5 15366 1 1 70 GLU H H 20.027 18.017 16.485 1.00 . A A . 70 GLU H 1 1 5 15367 1 1 70 GLU HA H 21.429 20.430 15.937 1.00 . A A . 70 GLU HA 1 1 5 15368 1 1 70 GLU HB2 H 21.681 19.050 18.025 1.00 . A A . 70 GLU HB2 1 1 5 15369 1 1 70 GLU HB3 H 22.604 17.878 17.085 1.00 . A A . 70 GLU HB3 1 1 5 15370 1 1 70 GLU HG2 H 24.213 19.684 16.476 1.00 . A A . 70 GLU HG2 1 1 5 15371 1 1 70 GLU HG3 H 23.322 20.791 17.521 1.00 . A A . 70 GLU HG3 1 1 5 15372 1 1 70 GLU N N 20.306 18.648 15.790 1.00 . A A . 70 GLU N 1 1 5 15373 1 1 70 GLU O O 23.058 19.877 14.068 1.00 . A A . 70 GLU O 1 1 5 15374 1 1 70 GLU OE1 O 23.933 18.282 19.172 1.00 . A A . 70 GLU OE1 1 1 5 15375 1 1 70 GLU OE2 O 25.405 19.828 18.878 1.00 . A A . 70 GLU OE2 1 1 5 15376 1 1 71 ASP C C 22.594 17.982 11.855 1.00 . A A . 71 ASP C 1 1 5 15377 1 1 71 ASP CA C 23.236 17.364 13.099 1.00 . A A . 71 ASP CA 1 1 5 15378 1 1 71 ASP CB C 23.213 15.840 12.976 1.00 . A A . 71 ASP CB 1 1 5 15379 1 1 71 ASP CG C 24.015 15.221 14.122 1.00 . A A . 71 ASP CG 1 1 5 15380 1 1 71 ASP H H 21.941 17.108 14.805 1.00 . A A . 71 ASP H 1 1 5 15381 1 1 71 ASP HA H 24.255 17.706 13.189 1.00 . A A . 71 ASP HA 1 1 5 15382 1 1 71 ASP HB2 H 22.191 15.492 13.022 1.00 . A A . 71 ASP HB2 1 1 5 15383 1 1 71 ASP HB3 H 23.648 15.550 12.033 1.00 . A A . 71 ASP HB3 1 1 5 15384 1 1 71 ASP N N 22.459 17.775 14.303 1.00 . A A . 71 ASP N 1 1 5 15385 1 1 71 ASP O O 23.264 18.427 10.945 1.00 . A A . 71 ASP O 1 1 5 15386 1 1 71 ASP OD1 O 24.709 15.961 14.800 1.00 . A A . 71 ASP OD1 1 1 5 15387 1 1 71 ASP OD2 O 23.923 14.018 14.301 1.00 . A A . 71 ASP OD2 1 1 5 15388 1 1 72 SER C C 19.119 18.849 11.064 1.00 . A A . 72 SER C 1 1 5 15389 1 1 72 SER CA C 20.569 18.588 10.657 1.00 . A A . 72 SER CA 1 1 5 15390 1 1 72 SER CB C 20.603 17.601 9.489 1.00 . A A . 72 SER CB 1 1 5 15391 1 1 72 SER H H 20.783 17.641 12.572 1.00 . A A . 72 SER H 1 1 5 15392 1 1 72 SER HA H 21.034 19.516 10.363 1.00 . A A . 72 SER HA 1 1 5 15393 1 1 72 SER HB2 H 20.470 18.133 8.562 1.00 . A A . 72 SER HB2 1 1 5 15394 1 1 72 SER HB3 H 21.559 17.094 9.476 1.00 . A A . 72 SER HB3 1 1 5 15395 1 1 72 SER HG H 19.941 15.777 9.633 1.00 . A A . 72 SER HG 1 1 5 15396 1 1 72 SER N N 21.292 18.007 11.822 1.00 . A A . 72 SER N 1 1 5 15397 1 1 72 SER O O 18.300 17.955 11.082 1.00 . A A . 72 SER O 1 1 5 15398 1 1 72 SER OG O 19.553 16.656 9.641 1.00 . A A . 72 SER OG 1 1 5 15399 1 1 73 ASP C C 16.652 21.006 10.643 1.00 . A A . 73 ASP C 1 1 5 15400 1 1 73 ASP CA C 17.406 20.383 11.816 1.00 . A A . 73 ASP CA 1 1 5 15401 1 1 73 ASP CB C 17.434 21.375 12.983 1.00 . A A . 73 ASP CB 1 1 5 15402 1 1 73 ASP CG C 16.015 21.577 13.518 1.00 . A A . 73 ASP CG 1 1 5 15403 1 1 73 ASP H H 19.477 20.768 11.385 1.00 . A A . 73 ASP H 1 1 5 15404 1 1 73 ASP HA H 16.908 19.478 12.126 1.00 . A A . 73 ASP HA 1 1 5 15405 1 1 73 ASP HB2 H 18.063 20.989 13.769 1.00 . A A . 73 ASP HB2 1 1 5 15406 1 1 73 ASP HB3 H 17.825 22.322 12.640 1.00 . A A . 73 ASP HB3 1 1 5 15407 1 1 73 ASP N N 18.799 20.066 11.401 1.00 . A A . 73 ASP N 1 1 5 15408 1 1 73 ASP O O 15.525 21.437 10.776 1.00 . A A . 73 ASP O 1 1 5 15409 1 1 73 ASP OD1 O 15.135 20.845 13.098 1.00 . A A . 73 ASP OD1 1 1 5 15410 1 1 73 ASP OD2 O 15.833 22.461 14.338 1.00 . A A . 73 ASP OD2 1 1 5 15411 1 1 74 LYS C C 15.887 20.592 7.498 1.00 . A A . 74 LYS C 1 1 5 15412 1 1 74 LYS CA C 16.583 21.676 8.326 1.00 . A A . 74 LYS CA 1 1 5 15413 1 1 74 LYS CB C 17.613 22.397 7.453 1.00 . A A . 74 LYS CB 1 1 5 15414 1 1 74 LYS CD C 19.159 24.354 7.326 1.00 . A A . 74 LYS CD 1 1 5 15415 1 1 74 LYS CE C 19.855 25.449 8.137 1.00 . A A . 74 LYS CE 1 1 5 15416 1 1 74 LYS CG C 18.219 23.563 8.236 1.00 . A A . 74 LYS CG 1 1 5 15417 1 1 74 LYS H H 18.180 20.725 9.408 1.00 . A A . 74 LYS H 1 1 5 15418 1 1 74 LYS HA H 15.850 22.386 8.672 1.00 . A A . 74 LYS HA 1 1 5 15419 1 1 74 LYS HB2 H 18.393 21.705 7.173 1.00 . A A . 74 LYS HB2 1 1 5 15420 1 1 74 LYS HB3 H 17.129 22.775 6.565 1.00 . A A . 74 LYS HB3 1 1 5 15421 1 1 74 LYS HD2 H 19.900 23.689 6.907 1.00 . A A . 74 LYS HD2 1 1 5 15422 1 1 74 LYS HD3 H 18.591 24.808 6.528 1.00 . A A . 74 LYS HD3 1 1 5 15423 1 1 74 LYS HE2 H 20.225 25.031 9.062 1.00 . A A . 74 LYS HE2 1 1 5 15424 1 1 74 LYS HE3 H 20.680 25.851 7.567 1.00 . A A . 74 LYS HE3 1 1 5 15425 1 1 74 LYS HG2 H 17.428 24.209 8.589 1.00 . A A . 74 LYS HG2 1 1 5 15426 1 1 74 LYS HG3 H 18.775 23.180 9.079 1.00 . A A . 74 LYS HG3 1 1 5 15427 1 1 74 LYS HZ1 H 18.546 26.958 7.548 1.00 . A A . 74 LYS HZ1 1 1 5 15428 1 1 74 LYS HZ2 H 19.349 27.269 9.013 1.00 . A A . 74 LYS HZ2 1 1 5 15429 1 1 74 LYS HZ3 H 18.074 26.148 8.962 1.00 . A A . 74 LYS HZ3 1 1 5 15430 1 1 74 LYS N N 17.267 21.069 9.497 1.00 . A A . 74 LYS N 1 1 5 15431 1 1 74 LYS NZ N 18.883 26.538 8.438 1.00 . A A . 74 LYS NZ 1 1 5 15432 1 1 74 LYS O O 14.681 20.450 7.531 1.00 . A A . 74 LYS O 1 1 5 15433 1 1 75 SER C C 15.411 17.670 6.743 1.00 . A A . 75 SER C 1 1 5 15434 1 1 75 SER CA C 16.017 18.785 5.886 1.00 . A A . 75 SER CA 1 1 5 15435 1 1 75 SER CB C 17.076 18.197 4.955 1.00 . A A . 75 SER CB 1 1 5 15436 1 1 75 SER H H 17.609 19.985 6.716 1.00 . A A . 75 SER H 1 1 5 15437 1 1 75 SER HA H 15.237 19.231 5.290 1.00 . A A . 75 SER HA 1 1 5 15438 1 1 75 SER HB2 H 16.609 17.519 4.261 1.00 . A A . 75 SER HB2 1 1 5 15439 1 1 75 SER HB3 H 17.554 18.999 4.406 1.00 . A A . 75 SER HB3 1 1 5 15440 1 1 75 SER HG H 18.350 18.075 6.420 1.00 . A A . 75 SER HG 1 1 5 15441 1 1 75 SER N N 16.638 19.843 6.738 1.00 . A A . 75 SER N 1 1 5 15442 1 1 75 SER O O 14.381 17.123 6.416 1.00 . A A . 75 SER O 1 1 5 15443 1 1 75 SER OG O 18.040 17.490 5.725 1.00 . A A . 75 SER OG 1 1 5 15444 1 1 76 LEU C C 14.163 16.696 9.321 1.00 . A A . 76 LEU C 1 1 5 15445 1 1 76 LEU CA C 15.463 16.221 8.672 1.00 . A A . 76 LEU CA 1 1 5 15446 1 1 76 LEU CB C 16.461 15.832 9.762 1.00 . A A . 76 LEU CB 1 1 5 15447 1 1 76 LEU CD1 C 15.981 13.382 9.554 1.00 . A A . 76 LEU CD1 1 1 5 15448 1 1 76 LEU CD2 C 16.848 14.312 11.703 1.00 . A A . 76 LEU CD2 1 1 5 15449 1 1 76 LEU CG C 15.952 14.588 10.495 1.00 . A A . 76 LEU CG 1 1 5 15450 1 1 76 LEU H H 16.872 17.753 8.085 1.00 . A A . 76 LEU H 1 1 5 15451 1 1 76 LEU HA H 15.253 15.360 8.051 1.00 . A A . 76 LEU HA 1 1 5 15452 1 1 76 LEU HB2 H 17.422 15.625 9.316 1.00 . A A . 76 LEU HB2 1 1 5 15453 1 1 76 LEU HB3 H 16.556 16.644 10.464 1.00 . A A . 76 LEU HB3 1 1 5 15454 1 1 76 LEU HD11 H 15.027 13.290 9.056 1.00 . A A . 76 LEU HD11 1 1 5 15455 1 1 76 LEU HD12 H 16.176 12.486 10.125 1.00 . A A . 76 LEU HD12 1 1 5 15456 1 1 76 LEU HD13 H 16.761 13.514 8.818 1.00 . A A . 76 LEU HD13 1 1 5 15457 1 1 76 LEU HD21 H 16.341 14.616 12.606 1.00 . A A . 76 LEU HD21 1 1 5 15458 1 1 76 LEU HD22 H 17.769 14.867 11.602 1.00 . A A . 76 LEU HD22 1 1 5 15459 1 1 76 LEU HD23 H 17.068 13.256 11.752 1.00 . A A . 76 LEU HD23 1 1 5 15460 1 1 76 LEU HG H 14.938 14.758 10.829 1.00 . A A . 76 LEU HG 1 1 5 15461 1 1 76 LEU N N 16.033 17.313 7.827 1.00 . A A . 76 LEU N 1 1 5 15462 1 1 76 LEU O O 13.234 15.934 9.497 1.00 . A A . 76 LEU O 1 1 5 15463 1 1 77 HIS C C 11.671 18.288 9.377 1.00 . A A . 77 HIS C 1 1 5 15464 1 1 77 HIS CA C 12.853 18.459 10.328 1.00 . A A . 77 HIS CA 1 1 5 15465 1 1 77 HIS CB C 13.034 19.938 10.664 1.00 . A A . 77 HIS CB 1 1 5 15466 1 1 77 HIS CD2 C 10.796 21.299 10.665 1.00 . A A . 77 HIS CD2 1 1 5 15467 1 1 77 HIS CE1 C 10.142 20.845 12.683 1.00 . A A . 77 HIS CE1 1 1 5 15468 1 1 77 HIS CG C 11.751 20.487 11.218 1.00 . A A . 77 HIS CG 1 1 5 15469 1 1 77 HIS H H 14.849 18.546 9.539 1.00 . A A . 77 HIS H 1 1 5 15470 1 1 77 HIS HA H 12.664 17.906 11.235 1.00 . A A . 77 HIS HA 1 1 5 15471 1 1 77 HIS HB2 H 13.817 20.045 11.399 1.00 . A A . 77 HIS HB2 1 1 5 15472 1 1 77 HIS HB3 H 13.300 20.482 9.770 1.00 . A A . 77 HIS HB3 1 1 5 15473 1 1 77 HIS HD1 H 11.778 19.650 13.166 1.00 . A A . 77 HIS HD1 1 1 5 15474 1 1 77 HIS HD2 H 10.827 21.698 9.662 1.00 . A A . 77 HIS HD2 1 1 5 15475 1 1 77 HIS HE1 H 9.564 20.810 13.595 1.00 . A A . 77 HIS HE1 1 1 5 15476 1 1 77 HIS HE2 H 8.976 22.063 11.467 1.00 . A A . 77 HIS HE2 1 1 5 15477 1 1 77 HIS N N 14.091 17.947 9.686 1.00 . A A . 77 HIS N 1 1 5 15478 1 1 77 HIS ND1 N 11.315 20.208 12.506 1.00 . A A . 77 HIS ND1 1 1 5 15479 1 1 77 HIS NE2 N 9.783 21.522 11.590 1.00 . A A . 77 HIS NE2 1 1 5 15480 1 1 77 HIS O O 10.614 17.832 9.763 1.00 . A A . 77 HIS O 1 1 5 15481 1 1 78 VAL C C 10.430 16.980 7.012 1.00 . A A . 78 VAL C 1 1 5 15482 1 1 78 VAL CA C 10.718 18.473 7.172 1.00 . A A . 78 VAL CA 1 1 5 15483 1 1 78 VAL CB C 11.098 19.101 5.822 1.00 . A A . 78 VAL CB 1 1 5 15484 1 1 78 VAL CG1 C 11.640 18.036 4.858 1.00 . A A . 78 VAL CG1 1 1 5 15485 1 1 78 VAL CG2 C 9.863 19.768 5.212 1.00 . A A . 78 VAL CG2 1 1 5 15486 1 1 78 VAL H H 12.700 18.994 7.835 1.00 . A A . 78 VAL H 1 1 5 15487 1 1 78 VAL HA H 9.838 18.965 7.563 1.00 . A A . 78 VAL HA 1 1 5 15488 1 1 78 VAL HB H 11.860 19.848 5.981 1.00 . A A . 78 VAL HB 1 1 5 15489 1 1 78 VAL HG11 H 10.871 17.315 4.630 1.00 . A A . 78 VAL HG11 1 1 5 15490 1 1 78 VAL HG12 H 12.475 17.533 5.312 1.00 . A A . 78 VAL HG12 1 1 5 15491 1 1 78 VAL HG13 H 11.965 18.512 3.944 1.00 . A A . 78 VAL HG13 1 1 5 15492 1 1 78 VAL HG21 H 9.106 19.023 5.030 1.00 . A A . 78 VAL HG21 1 1 5 15493 1 1 78 VAL HG22 H 10.134 20.244 4.282 1.00 . A A . 78 VAL HG22 1 1 5 15494 1 1 78 VAL HG23 H 9.481 20.509 5.898 1.00 . A A . 78 VAL HG23 1 1 5 15495 1 1 78 VAL N N 11.839 18.637 8.135 1.00 . A A . 78 VAL N 1 1 5 15496 1 1 78 VAL O O 9.292 16.550 6.985 1.00 . A A . 78 VAL O 1 1 5 15497 1 1 79 MET C C 10.440 14.236 7.978 1.00 . A A . 79 MET C 1 1 5 15498 1 1 79 MET CA C 11.238 14.720 6.772 1.00 . A A . 79 MET CA 1 1 5 15499 1 1 79 MET CB C 12.586 14.001 6.709 1.00 . A A . 79 MET CB 1 1 5 15500 1 1 79 MET CE C 13.479 10.522 4.714 1.00 . A A . 79 MET CE 1 1 5 15501 1 1 79 MET CG C 12.415 12.697 5.935 1.00 . A A . 79 MET CG 1 1 5 15502 1 1 79 MET H H 12.366 16.542 6.950 1.00 . A A . 79 MET H 1 1 5 15503 1 1 79 MET HA H 10.677 14.524 5.869 1.00 . A A . 79 MET HA 1 1 5 15504 1 1 79 MET HB2 H 13.308 14.630 6.208 1.00 . A A . 79 MET HB2 1 1 5 15505 1 1 79 MET HB3 H 12.927 13.782 7.709 1.00 . A A . 79 MET HB3 1 1 5 15506 1 1 79 MET HE1 H 14.356 10.143 4.206 1.00 . A A . 79 MET HE1 1 1 5 15507 1 1 79 MET HE2 H 12.805 10.952 3.989 1.00 . A A . 79 MET HE2 1 1 5 15508 1 1 79 MET HE3 H 12.981 9.715 5.232 1.00 . A A . 79 MET HE3 1 1 5 15509 1 1 79 MET HG2 H 11.656 12.098 6.411 1.00 . A A . 79 MET HG2 1 1 5 15510 1 1 79 MET HG3 H 12.114 12.921 4.923 1.00 . A A . 79 MET HG3 1 1 5 15511 1 1 79 MET N N 11.456 16.181 6.918 1.00 . A A . 79 MET N 1 1 5 15512 1 1 79 MET O O 9.581 13.382 7.872 1.00 . A A . 79 MET O 1 1 5 15513 1 1 79 MET SD S 13.978 11.786 5.910 1.00 . A A . 79 MET SD 1 1 5 15514 1 1 80 ASN C C 8.466 14.689 10.076 1.00 . A A . 80 ASN C 1 1 5 15515 1 1 80 ASN CA C 9.941 14.391 10.330 1.00 . A A . 80 ASN CA 1 1 5 15516 1 1 80 ASN CB C 10.436 15.185 11.545 1.00 . A A . 80 ASN CB 1 1 5 15517 1 1 80 ASN CG C 9.384 16.222 11.952 1.00 . A A . 80 ASN CG 1 1 5 15518 1 1 80 ASN H H 11.385 15.497 9.184 1.00 . A A . 80 ASN H 1 1 5 15519 1 1 80 ASN HA H 10.071 13.330 10.506 1.00 . A A . 80 ASN HA 1 1 5 15520 1 1 80 ASN HB2 H 10.614 14.510 12.369 1.00 . A A . 80 ASN HB2 1 1 5 15521 1 1 80 ASN HB3 H 11.355 15.691 11.292 1.00 . A A . 80 ASN HB3 1 1 5 15522 1 1 80 ASN HD21 H 10.574 17.773 11.601 1.00 . A A . 80 ASN HD21 1 1 5 15523 1 1 80 ASN HD22 H 9.018 18.162 12.157 1.00 . A A . 80 ASN HD22 1 1 5 15524 1 1 80 ASN N N 10.702 14.797 9.124 1.00 . A A . 80 ASN N 1 1 5 15525 1 1 80 ASN ND2 N 9.683 17.491 11.899 1.00 . A A . 80 ASN ND2 1 1 5 15526 1 1 80 ASN O O 7.593 13.984 10.529 1.00 . A A . 80 ASN O 1 1 5 15527 1 1 80 ASN OD1 O 8.282 15.875 12.324 1.00 . A A . 80 ASN OD1 1 1 5 15528 1 1 81 THR C C 6.130 14.803 8.390 1.00 . A A . 81 THR C 1 1 5 15529 1 1 81 THR CA C 6.753 16.034 9.038 1.00 . A A . 81 THR CA 1 1 5 15530 1 1 81 THR CB C 6.665 17.225 8.075 1.00 . A A . 81 THR CB 1 1 5 15531 1 1 81 THR CG2 C 5.205 17.652 7.922 1.00 . A A . 81 THR CG2 1 1 5 15532 1 1 81 THR H H 8.893 16.274 8.953 1.00 . A A . 81 THR H 1 1 5 15533 1 1 81 THR HA H 6.235 16.263 9.958 1.00 . A A . 81 THR HA 1 1 5 15534 1 1 81 THR HB H 7.054 16.942 7.106 1.00 . A A . 81 THR HB 1 1 5 15535 1 1 81 THR HG1 H 8.287 18.293 8.178 1.00 . A A . 81 THR HG1 1 1 5 15536 1 1 81 THR HG21 H 4.864 18.107 8.840 1.00 . A A . 81 THR HG21 1 1 5 15537 1 1 81 THR HG22 H 4.598 16.787 7.702 1.00 . A A . 81 THR HG22 1 1 5 15538 1 1 81 THR HG23 H 5.122 18.365 7.114 1.00 . A A . 81 THR HG23 1 1 5 15539 1 1 81 THR N N 8.177 15.721 9.330 1.00 . A A . 81 THR N 1 1 5 15540 1 1 81 THR O O 4.995 14.456 8.643 1.00 . A A . 81 THR O 1 1 5 15541 1 1 81 THR OG1 O 7.423 18.309 8.595 1.00 . A A . 81 THR OG1 1 1 5 15542 1 1 82 LEU C C 5.966 11.873 7.958 1.00 . A A . 82 LEU C 1 1 5 15543 1 1 82 LEU CA C 6.347 12.910 6.898 1.00 . A A . 82 LEU CA 1 1 5 15544 1 1 82 LEU CB C 7.438 12.322 5.999 1.00 . A A . 82 LEU CB 1 1 5 15545 1 1 82 LEU CD1 C 9.122 12.843 4.229 1.00 . A A . 82 LEU CD1 1 1 5 15546 1 1 82 LEU CD2 C 6.799 13.710 4.022 1.00 . A A . 82 LEU CD2 1 1 5 15547 1 1 82 LEU CG C 7.921 13.382 5.007 1.00 . A A . 82 LEU CG 1 1 5 15548 1 1 82 LEU H H 7.798 14.430 7.382 1.00 . A A . 82 LEU H 1 1 5 15549 1 1 82 LEU HA H 5.480 13.159 6.306 1.00 . A A . 82 LEU HA 1 1 5 15550 1 1 82 LEU HB2 H 8.267 11.997 6.608 1.00 . A A . 82 LEU HB2 1 1 5 15551 1 1 82 LEU HB3 H 7.039 11.480 5.455 1.00 . A A . 82 LEU HB3 1 1 5 15552 1 1 82 LEU HD11 H 9.720 12.220 4.875 1.00 . A A . 82 LEU HD11 1 1 5 15553 1 1 82 LEU HD12 H 9.718 13.669 3.872 1.00 . A A . 82 LEU HD12 1 1 5 15554 1 1 82 LEU HD13 H 8.772 12.261 3.391 1.00 . A A . 82 LEU HD13 1 1 5 15555 1 1 82 LEU HD21 H 6.091 14.376 4.490 1.00 . A A . 82 LEU HD21 1 1 5 15556 1 1 82 LEU HD22 H 6.300 12.798 3.731 1.00 . A A . 82 LEU HD22 1 1 5 15557 1 1 82 LEU HD23 H 7.219 14.185 3.148 1.00 . A A . 82 LEU HD23 1 1 5 15558 1 1 82 LEU HG H 8.208 14.275 5.543 1.00 . A A . 82 LEU HG 1 1 5 15559 1 1 82 LEU N N 6.878 14.132 7.563 1.00 . A A . 82 LEU N 1 1 5 15560 1 1 82 LEU O O 4.957 11.207 7.847 1.00 . A A . 82 LEU O 1 1 5 15561 1 1 83 ILE C C 5.517 11.280 11.092 1.00 . A A . 83 ILE C 1 1 5 15562 1 1 83 ILE CA C 6.458 10.705 10.027 1.00 . A A . 83 ILE CA 1 1 5 15563 1 1 83 ILE CB C 7.757 10.283 10.714 1.00 . A A . 83 ILE CB 1 1 5 15564 1 1 83 ILE CD1 C 10.100 9.541 10.276 1.00 . A A . 83 ILE CD1 1 1 5 15565 1 1 83 ILE CG1 C 8.687 9.623 9.697 1.00 . A A . 83 ILE CG1 1 1 5 15566 1 1 83 ILE CG2 C 7.441 9.292 11.834 1.00 . A A . 83 ILE CG2 1 1 5 15567 1 1 83 ILE H H 7.589 12.257 9.038 1.00 . A A . 83 ILE H 1 1 5 15568 1 1 83 ILE HA H 6.001 9.843 9.571 1.00 . A A . 83 ILE HA 1 1 5 15569 1 1 83 ILE HB H 8.239 11.155 11.133 1.00 . A A . 83 ILE HB 1 1 5 15570 1 1 83 ILE HD11 H 10.791 9.262 9.496 1.00 . A A . 83 ILE HD11 1 1 5 15571 1 1 83 ILE HD12 H 10.124 8.801 11.062 1.00 . A A . 83 ILE HD12 1 1 5 15572 1 1 83 ILE HD13 H 10.381 10.503 10.679 1.00 . A A . 83 ILE HD13 1 1 5 15573 1 1 83 ILE HG12 H 8.329 8.630 9.479 1.00 . A A . 83 ILE HG12 1 1 5 15574 1 1 83 ILE HG13 H 8.702 10.204 8.792 1.00 . A A . 83 ILE HG13 1 1 5 15575 1 1 83 ILE HG21 H 8.078 8.426 11.740 1.00 . A A . 83 ILE HG21 1 1 5 15576 1 1 83 ILE HG22 H 6.408 8.989 11.764 1.00 . A A . 83 ILE HG22 1 1 5 15577 1 1 83 ILE HG23 H 7.613 9.764 12.789 1.00 . A A . 83 ILE HG23 1 1 5 15578 1 1 83 ILE N N 6.771 11.718 8.974 1.00 . A A . 83 ILE N 1 1 5 15579 1 1 83 ILE O O 4.577 10.636 11.516 1.00 . A A . 83 ILE O 1 1 5 15580 1 1 84 HIS C C 3.574 13.501 12.065 1.00 . A A . 84 HIS C 1 1 5 15581 1 1 84 HIS CA C 4.937 13.070 12.618 1.00 . A A . 84 HIS CA 1 1 5 15582 1 1 84 HIS CB C 5.667 14.272 13.219 1.00 . A A . 84 HIS CB 1 1 5 15583 1 1 84 HIS CD2 C 8.164 13.509 13.560 1.00 . A A . 84 HIS CD2 1 1 5 15584 1 1 84 HIS CE1 C 8.083 13.088 15.685 1.00 . A A . 84 HIS CE1 1 1 5 15585 1 1 84 HIS CG C 6.882 13.787 13.969 1.00 . A A . 84 HIS CG 1 1 5 15586 1 1 84 HIS H H 6.561 12.954 11.213 1.00 . A A . 84 HIS H 1 1 5 15587 1 1 84 HIS HA H 4.781 12.336 13.393 1.00 . A A . 84 HIS HA 1 1 5 15588 1 1 84 HIS HB2 H 5.972 14.942 12.429 1.00 . A A . 84 HIS HB2 1 1 5 15589 1 1 84 HIS HB3 H 5.008 14.793 13.899 1.00 . A A . 84 HIS HB3 1 1 5 15590 1 1 84 HIS HD1 H 6.079 13.606 15.925 1.00 . A A . 84 HIS HD1 1 1 5 15591 1 1 84 HIS HD2 H 8.531 13.609 12.552 1.00 . A A . 84 HIS HD2 1 1 5 15592 1 1 84 HIS HE1 H 8.362 12.795 16.686 1.00 . A A . 84 HIS HE1 1 1 5 15593 1 1 84 HIS HE2 H 9.857 12.804 14.642 1.00 . A A . 84 HIS HE2 1 1 5 15594 1 1 84 HIS N N 5.785 12.468 11.552 1.00 . A A . 84 HIS N 1 1 5 15595 1 1 84 HIS ND1 N 6.853 13.511 15.330 1.00 . A A . 84 HIS ND1 1 1 5 15596 1 1 84 HIS NE2 N 8.914 13.070 14.643 1.00 . A A . 84 HIS NE2 1 1 5 15597 1 1 84 HIS O O 2.549 13.234 12.659 1.00 . A A . 84 HIS O 1 1 5 15598 1 1 85 ASP C C 1.578 13.451 9.640 1.00 . A A . 85 ASP C 1 1 5 15599 1 1 85 ASP CA C 2.232 14.611 10.391 1.00 . A A . 85 ASP CA 1 1 5 15600 1 1 85 ASP CB C 2.440 15.787 9.434 1.00 . A A . 85 ASP CB 1 1 5 15601 1 1 85 ASP CG C 1.081 16.369 9.039 1.00 . A A . 85 ASP CG 1 1 5 15602 1 1 85 ASP H H 4.377 14.386 10.480 1.00 . A A . 85 ASP H 1 1 5 15603 1 1 85 ASP HA H 1.589 14.920 11.202 1.00 . A A . 85 ASP HA 1 1 5 15604 1 1 85 ASP HB2 H 3.033 16.549 9.920 1.00 . A A . 85 ASP HB2 1 1 5 15605 1 1 85 ASP HB3 H 2.950 15.444 8.547 1.00 . A A . 85 ASP HB3 1 1 5 15606 1 1 85 ASP N N 3.546 14.171 10.946 1.00 . A A . 85 ASP N 1 1 5 15607 1 1 85 ASP O O 1.920 13.155 8.512 1.00 . A A . 85 ASP O 1 1 5 15608 1 1 85 ASP OD1 O 0.085 15.906 9.570 1.00 . A A . 85 ASP OD1 1 1 5 15609 1 1 85 ASP OD2 O 1.060 17.268 8.214 1.00 . A A . 85 ASP OD2 1 1 5 15610 1 1 86 GLN C C -0.821 12.145 8.368 1.00 . A A . 86 GLN C 1 1 5 15611 1 1 86 GLN CA C -0.044 11.650 9.590 1.00 . A A . 86 GLN CA 1 1 5 15612 1 1 86 GLN CB C -1.015 10.994 10.575 1.00 . A A . 86 GLN CB 1 1 5 15613 1 1 86 GLN CD C 0.739 9.369 11.297 1.00 . A A . 86 GLN CD 1 1 5 15614 1 1 86 GLN CG C -0.237 10.445 11.773 1.00 . A A . 86 GLN CG 1 1 5 15615 1 1 86 GLN H H 0.380 13.051 11.169 1.00 . A A . 86 GLN H 1 1 5 15616 1 1 86 GLN HA H 0.692 10.928 9.277 1.00 . A A . 86 GLN HA 1 1 5 15617 1 1 86 GLN HB2 H -1.731 11.727 10.915 1.00 . A A . 86 GLN HB2 1 1 5 15618 1 1 86 GLN HB3 H -1.533 10.185 10.083 1.00 . A A . 86 GLN HB3 1 1 5 15619 1 1 86 GLN HE21 H 2.304 10.183 12.208 1.00 . A A . 86 GLN HE21 1 1 5 15620 1 1 86 GLN HE22 H 2.628 8.757 11.346 1.00 . A A . 86 GLN HE22 1 1 5 15621 1 1 86 GLN HG2 H 0.311 11.248 12.243 1.00 . A A . 86 GLN HG2 1 1 5 15622 1 1 86 GLN HG3 H -0.927 10.015 12.482 1.00 . A A . 86 GLN HG3 1 1 5 15623 1 1 86 GLN N N 0.638 12.793 10.259 1.00 . A A . 86 GLN N 1 1 5 15624 1 1 86 GLN NE2 N 1.995 9.443 11.647 1.00 . A A . 86 GLN NE2 1 1 5 15625 1 1 86 GLN O O -0.900 11.473 7.358 1.00 . A A . 86 GLN O 1 1 5 15626 1 1 86 GLN OE1 O 0.356 8.451 10.600 1.00 . A A . 86 GLN OE1 1 1 5 15627 1 1 87 GLU C C -1.288 14.034 6.088 1.00 . A A . 87 GLU C 1 1 5 15628 1 1 87 GLU CA C -2.196 13.828 7.301 1.00 . A A . 87 GLU CA 1 1 5 15629 1 1 87 GLU CB C -2.835 15.164 7.687 1.00 . A A . 87 GLU CB 1 1 5 15630 1 1 87 GLU CD C -4.302 17.026 6.895 1.00 . A A . 87 GLU CD 1 1 5 15631 1 1 87 GLU CG C -3.742 15.644 6.552 1.00 . A A . 87 GLU CG 1 1 5 15632 1 1 87 GLU H H -1.342 13.828 9.281 1.00 . A A . 87 GLU H 1 1 5 15633 1 1 87 GLU HA H -2.970 13.122 7.049 1.00 . A A . 87 GLU HA 1 1 5 15634 1 1 87 GLU HB2 H -3.420 15.036 8.586 1.00 . A A . 87 GLU HB2 1 1 5 15635 1 1 87 GLU HB3 H -2.061 15.896 7.862 1.00 . A A . 87 GLU HB3 1 1 5 15636 1 1 87 GLU HG2 H -3.170 15.703 5.636 1.00 . A A . 87 GLU HG2 1 1 5 15637 1 1 87 GLU HG3 H -4.557 14.948 6.423 1.00 . A A . 87 GLU HG3 1 1 5 15638 1 1 87 GLU N N -1.408 13.306 8.454 1.00 . A A . 87 GLU N 1 1 5 15639 1 1 87 GLU O O -1.607 13.628 4.989 1.00 . A A . 87 GLU O 1 1 5 15640 1 1 87 GLU OE1 O -3.955 17.539 7.946 1.00 . A A . 87 GLU OE1 1 1 5 15641 1 1 87 GLU OE2 O -5.068 17.546 6.101 1.00 . A A . 87 GLU OE2 1 1 5 15642 1 1 88 LYS C C 1.283 13.535 4.626 1.00 . A A . 88 LYS C 1 1 5 15643 1 1 88 LYS CA C 0.757 14.881 5.121 1.00 . A A . 88 LYS CA 1 1 5 15644 1 1 88 LYS CB C 1.927 15.766 5.553 1.00 . A A . 88 LYS CB 1 1 5 15645 1 1 88 LYS CD C 3.915 17.051 4.748 1.00 . A A . 88 LYS CD 1 1 5 15646 1 1 88 LYS CE C 4.555 17.683 3.512 1.00 . A A . 88 LYS CE 1 1 5 15647 1 1 88 LYS CG C 2.728 16.186 4.319 1.00 . A A . 88 LYS CG 1 1 5 15648 1 1 88 LYS H H 0.083 14.978 7.167 1.00 . A A . 88 LYS H 1 1 5 15649 1 1 88 LYS HA H 0.214 15.364 4.323 1.00 . A A . 88 LYS HA 1 1 5 15650 1 1 88 LYS HB2 H 1.548 16.644 6.055 1.00 . A A . 88 LYS HB2 1 1 5 15651 1 1 88 LYS HB3 H 2.568 15.214 6.225 1.00 . A A . 88 LYS HB3 1 1 5 15652 1 1 88 LYS HD2 H 3.571 17.828 5.415 1.00 . A A . 88 LYS HD2 1 1 5 15653 1 1 88 LYS HD3 H 4.644 16.436 5.255 1.00 . A A . 88 LYS HD3 1 1 5 15654 1 1 88 LYS HE2 H 5.342 18.356 3.819 1.00 . A A . 88 LYS HE2 1 1 5 15655 1 1 88 LYS HE3 H 4.968 16.909 2.883 1.00 . A A . 88 LYS HE3 1 1 5 15656 1 1 88 LYS HG2 H 3.090 15.305 3.809 1.00 . A A . 88 LYS HG2 1 1 5 15657 1 1 88 LYS HG3 H 2.094 16.753 3.655 1.00 . A A . 88 LYS HG3 1 1 5 15658 1 1 88 LYS HZ1 H 3.905 19.370 2.477 1.00 . A A . 88 LYS HZ1 1 1 5 15659 1 1 88 LYS HZ2 H 2.681 18.577 3.349 1.00 . A A . 88 LYS HZ2 1 1 5 15660 1 1 88 LYS HZ3 H 3.261 17.912 1.897 1.00 . A A . 88 LYS HZ3 1 1 5 15661 1 1 88 LYS N N -0.160 14.658 6.274 1.00 . A A . 88 LYS N 1 1 5 15662 1 1 88 LYS NZ N 3.522 18.442 2.751 1.00 . A A . 88 LYS NZ 1 1 5 15663 1 1 88 LYS O O 1.352 13.282 3.440 1.00 . A A . 88 LYS O 1 1 5 15664 1 1 89 ALA C C 1.038 10.581 4.390 1.00 . A A . 89 ALA C 1 1 5 15665 1 1 89 ALA CA C 2.154 11.333 5.114 1.00 . A A . 89 ALA CA 1 1 5 15666 1 1 89 ALA CB C 2.594 10.544 6.349 1.00 . A A . 89 ALA CB 1 1 5 15667 1 1 89 ALA H H 1.570 12.891 6.480 1.00 . A A . 89 ALA H 1 1 5 15668 1 1 89 ALA HA H 2.994 11.461 4.449 1.00 . A A . 89 ALA HA 1 1 5 15669 1 1 89 ALA HB1 H 2.490 11.163 7.228 1.00 . A A . 89 ALA HB1 1 1 5 15670 1 1 89 ALA HB2 H 3.627 10.248 6.235 1.00 . A A . 89 ALA HB2 1 1 5 15671 1 1 89 ALA HB3 H 1.977 9.664 6.453 1.00 . A A . 89 ALA HB3 1 1 5 15672 1 1 89 ALA N N 1.643 12.668 5.528 1.00 . A A . 89 ALA N 1 1 5 15673 1 1 89 ALA O O 1.269 9.874 3.429 1.00 . A A . 89 ALA O 1 1 5 15674 1 1 90 LYS C C -1.341 10.352 2.710 1.00 . A A . 90 LYS C 1 1 5 15675 1 1 90 LYS CA C -1.315 10.024 4.202 1.00 . A A . 90 LYS CA 1 1 5 15676 1 1 90 LYS CB C -2.624 10.498 4.840 1.00 . A A . 90 LYS CB 1 1 5 15677 1 1 90 LYS CD C -4.457 10.837 3.155 1.00 . A A . 90 LYS CD 1 1 5 15678 1 1 90 LYS CE C -5.044 12.022 3.926 1.00 . A A . 90 LYS CE 1 1 5 15679 1 1 90 LYS CG C -3.816 9.842 4.130 1.00 . A A . 90 LYS CG 1 1 5 15680 1 1 90 LYS H H -0.334 11.302 5.629 1.00 . A A . 90 LYS H 1 1 5 15681 1 1 90 LYS HA H -1.211 8.960 4.337 1.00 . A A . 90 LYS HA 1 1 5 15682 1 1 90 LYS HB2 H -2.633 10.224 5.885 1.00 . A A . 90 LYS HB2 1 1 5 15683 1 1 90 LYS HB3 H -2.698 11.570 4.749 1.00 . A A . 90 LYS HB3 1 1 5 15684 1 1 90 LYS HD2 H -3.712 11.195 2.461 1.00 . A A . 90 LYS HD2 1 1 5 15685 1 1 90 LYS HD3 H -5.247 10.344 2.607 1.00 . A A . 90 LYS HD3 1 1 5 15686 1 1 90 LYS HE2 H -4.947 11.848 4.986 1.00 . A A . 90 LYS HE2 1 1 5 15687 1 1 90 LYS HE3 H -4.510 12.923 3.659 1.00 . A A . 90 LYS HE3 1 1 5 15688 1 1 90 LYS HG2 H -3.475 8.975 3.584 1.00 . A A . 90 LYS HG2 1 1 5 15689 1 1 90 LYS HG3 H -4.550 9.539 4.864 1.00 . A A . 90 LYS HG3 1 1 5 15690 1 1 90 LYS HZ1 H -7.064 12.060 4.433 1.00 . A A . 90 LYS HZ1 1 1 5 15691 1 1 90 LYS HZ2 H -6.750 11.458 2.875 1.00 . A A . 90 LYS HZ2 1 1 5 15692 1 1 90 LYS HZ3 H -6.646 13.125 3.181 1.00 . A A . 90 LYS HZ3 1 1 5 15693 1 1 90 LYS N N -0.174 10.728 4.851 1.00 . A A . 90 LYS N 1 1 5 15694 1 1 90 LYS NZ N -6.485 12.178 3.577 1.00 . A A . 90 LYS NZ 1 1 5 15695 1 1 90 LYS O O -1.506 9.483 1.877 1.00 . A A . 90 LYS O 1 1 5 15696 1 1 91 ILE C C -0.026 11.321 0.205 1.00 . A A . 91 ILE C 1 1 5 15697 1 1 91 ILE CA C -1.210 11.970 0.921 1.00 . A A . 91 ILE CA 1 1 5 15698 1 1 91 ILE CB C -1.138 13.492 0.776 1.00 . A A . 91 ILE CB 1 1 5 15699 1 1 91 ILE CD1 C -2.227 15.648 1.414 1.00 . A A . 91 ILE CD1 1 1 5 15700 1 1 91 ILE CG1 C -2.326 14.125 1.501 1.00 . A A . 91 ILE CG1 1 1 5 15701 1 1 91 ILE CG2 C -1.189 13.872 -0.704 1.00 . A A . 91 ILE CG2 1 1 5 15702 1 1 91 ILE H H -1.058 12.289 3.048 1.00 . A A . 91 ILE H 1 1 5 15703 1 1 91 ILE HA H -2.127 11.613 0.480 1.00 . A A . 91 ILE HA 1 1 5 15704 1 1 91 ILE HB H -0.217 13.856 1.207 1.00 . A A . 91 ILE HB 1 1 5 15705 1 1 91 ILE HD11 H -2.199 15.948 0.376 1.00 . A A . 91 ILE HD11 1 1 5 15706 1 1 91 ILE HD12 H -1.327 15.980 1.910 1.00 . A A . 91 ILE HD12 1 1 5 15707 1 1 91 ILE HD13 H -3.087 16.091 1.894 1.00 . A A . 91 ILE HD13 1 1 5 15708 1 1 91 ILE HG12 H -3.245 13.796 1.040 1.00 . A A . 91 ILE HG12 1 1 5 15709 1 1 91 ILE HG13 H -2.316 13.825 2.538 1.00 . A A . 91 ILE HG13 1 1 5 15710 1 1 91 ILE HG21 H -0.383 13.385 -1.232 1.00 . A A . 91 ILE HG21 1 1 5 15711 1 1 91 ILE HG22 H -1.086 14.943 -0.803 1.00 . A A . 91 ILE HG22 1 1 5 15712 1 1 91 ILE HG23 H -2.134 13.562 -1.124 1.00 . A A . 91 ILE HG23 1 1 5 15713 1 1 91 ILE N N -1.186 11.599 2.363 1.00 . A A . 91 ILE N 1 1 5 15714 1 1 91 ILE O O -0.163 10.784 -0.876 1.00 . A A . 91 ILE O 1 1 5 15715 1 1 92 TYR C C 2.120 9.241 0.032 1.00 . A A . 92 TYR C 1 1 5 15716 1 1 92 TYR CA C 2.320 10.752 0.134 1.00 . A A . 92 TYR CA 1 1 5 15717 1 1 92 TYR CB C 3.583 11.044 0.943 1.00 . A A . 92 TYR CB 1 1 5 15718 1 1 92 TYR CD1 C 5.113 11.332 -1.032 1.00 . A A . 92 TYR CD1 1 1 5 15719 1 1 92 TYR CD2 C 5.570 9.542 0.538 1.00 . A A . 92 TYR CD2 1 1 5 15720 1 1 92 TYR CE1 C 6.223 10.952 -1.792 1.00 . A A . 92 TYR CE1 1 1 5 15721 1 1 92 TYR CE2 C 6.682 9.161 -0.221 1.00 . A A . 92 TYR CE2 1 1 5 15722 1 1 92 TYR CG C 4.786 10.629 0.132 1.00 . A A . 92 TYR CG 1 1 5 15723 1 1 92 TYR CZ C 7.009 9.865 -1.388 1.00 . A A . 92 TYR CZ 1 1 5 15724 1 1 92 TYR H H 1.228 11.808 1.664 1.00 . A A . 92 TYR H 1 1 5 15725 1 1 92 TYR HA H 2.428 11.163 -0.857 1.00 . A A . 92 TYR HA 1 1 5 15726 1 1 92 TYR HB2 H 3.639 12.100 1.162 1.00 . A A . 92 TYR HB2 1 1 5 15727 1 1 92 TYR HB3 H 3.560 10.485 1.866 1.00 . A A . 92 TYR HB3 1 1 5 15728 1 1 92 TYR HD1 H 4.507 12.168 -1.343 1.00 . A A . 92 TYR HD1 1 1 5 15729 1 1 92 TYR HD2 H 5.318 8.999 1.437 1.00 . A A . 92 TYR HD2 1 1 5 15730 1 1 92 TYR HE1 H 6.473 11.497 -2.692 1.00 . A A . 92 TYR HE1 1 1 5 15731 1 1 92 TYR HE2 H 7.288 8.323 0.091 1.00 . A A . 92 TYR HE2 1 1 5 15732 1 1 92 TYR HH H 7.968 9.796 -3.037 1.00 . A A . 92 TYR HH 1 1 5 15733 1 1 92 TYR N N 1.136 11.368 0.793 1.00 . A A . 92 TYR N 1 1 5 15734 1 1 92 TYR O O 2.424 8.632 -0.975 1.00 . A A . 92 TYR O 1 1 5 15735 1 1 92 TYR OH O 8.104 9.488 -2.137 1.00 . A A . 92 TYR OH 1 1 5 15736 1 1 93 MET C C 0.397 6.838 -0.088 1.00 . A A . 93 MET C 1 1 5 15737 1 1 93 MET CA C 1.396 7.157 1.022 1.00 . A A . 93 MET CA 1 1 5 15738 1 1 93 MET CB C 0.841 6.681 2.367 1.00 . A A . 93 MET CB 1 1 5 15739 1 1 93 MET CE C 2.085 2.850 1.833 1.00 . A A . 93 MET CE 1 1 5 15740 1 1 93 MET CG C 0.755 5.153 2.376 1.00 . A A . 93 MET CG 1 1 5 15741 1 1 93 MET H H 1.374 9.139 1.868 1.00 . A A . 93 MET H 1 1 5 15742 1 1 93 MET HA H 2.332 6.660 0.818 1.00 . A A . 93 MET HA 1 1 5 15743 1 1 93 MET HB2 H 1.496 7.010 3.161 1.00 . A A . 93 MET HB2 1 1 5 15744 1 1 93 MET HB3 H -0.144 7.097 2.517 1.00 . A A . 93 MET HB3 1 1 5 15745 1 1 93 MET HE1 H 3.012 2.304 1.738 1.00 . A A . 93 MET HE1 1 1 5 15746 1 1 93 MET HE2 H 1.656 2.999 0.855 1.00 . A A . 93 MET HE2 1 1 5 15747 1 1 93 MET HE3 H 1.392 2.291 2.447 1.00 . A A . 93 MET HE3 1 1 5 15748 1 1 93 MET HG2 H 0.116 4.835 3.188 1.00 . A A . 93 MET HG2 1 1 5 15749 1 1 93 MET HG3 H 0.344 4.808 1.439 1.00 . A A . 93 MET HG3 1 1 5 15750 1 1 93 MET N N 1.612 8.630 1.065 1.00 . A A . 93 MET N 1 1 5 15751 1 1 93 MET O O 0.558 5.887 -0.829 1.00 . A A . 93 MET O 1 1 5 15752 1 1 93 MET SD S 2.409 4.455 2.603 1.00 . A A . 93 MET SD 1 1 5 15753 1 1 94 LEU C C -0.951 7.555 -2.648 1.00 . A A . 94 LEU C 1 1 5 15754 1 1 94 LEU CA C -1.627 7.383 -1.291 1.00 . A A . 94 LEU CA 1 1 5 15755 1 1 94 LEU CB C -2.777 8.385 -1.160 1.00 . A A . 94 LEU CB 1 1 5 15756 1 1 94 LEU CD1 C -4.545 6.744 -1.840 1.00 . A A . 94 LEU CD1 1 1 5 15757 1 1 94 LEU CD2 C -4.898 9.188 -2.207 1.00 . A A . 94 LEU CD2 1 1 5 15758 1 1 94 LEU CG C -3.858 8.066 -2.196 1.00 . A A . 94 LEU CG 1 1 5 15759 1 1 94 LEU H H -0.732 8.399 0.383 1.00 . A A . 94 LEU H 1 1 5 15760 1 1 94 LEU HA H -2.009 6.378 -1.205 1.00 . A A . 94 LEU HA 1 1 5 15761 1 1 94 LEU HB2 H -3.196 8.328 -0.166 1.00 . A A . 94 LEU HB2 1 1 5 15762 1 1 94 LEU HB3 H -2.402 9.383 -1.334 1.00 . A A . 94 LEU HB3 1 1 5 15763 1 1 94 LEU HD11 H -5.616 6.869 -1.892 1.00 . A A . 94 LEU HD11 1 1 5 15764 1 1 94 LEU HD12 H -4.265 6.448 -0.840 1.00 . A A . 94 LEU HD12 1 1 5 15765 1 1 94 LEU HD13 H -4.238 5.979 -2.540 1.00 . A A . 94 LEU HD13 1 1 5 15766 1 1 94 LEU HD21 H -4.634 9.930 -1.466 1.00 . A A . 94 LEU HD21 1 1 5 15767 1 1 94 LEU HD22 H -5.871 8.781 -1.976 1.00 . A A . 94 LEU HD22 1 1 5 15768 1 1 94 LEU HD23 H -4.921 9.648 -3.183 1.00 . A A . 94 LEU HD23 1 1 5 15769 1 1 94 LEU HG H -3.406 7.983 -3.174 1.00 . A A . 94 LEU HG 1 1 5 15770 1 1 94 LEU N N -0.626 7.633 -0.218 1.00 . A A . 94 LEU N 1 1 5 15771 1 1 94 LEU O O -1.173 6.792 -3.565 1.00 . A A . 94 LEU O 1 1 5 15772 1 1 95 ASN C C 1.416 7.544 -4.412 1.00 . A A . 95 ASN C 1 1 5 15773 1 1 95 ASN CA C 0.567 8.767 -4.077 1.00 . A A . 95 ASN CA 1 1 5 15774 1 1 95 ASN CB C 1.468 9.996 -3.969 1.00 . A A . 95 ASN CB 1 1 5 15775 1 1 95 ASN CG C 0.614 11.239 -3.713 1.00 . A A . 95 ASN CG 1 1 5 15776 1 1 95 ASN H H 0.049 9.152 -2.030 1.00 . A A . 95 ASN H 1 1 5 15777 1 1 95 ASN HA H -0.164 8.919 -4.854 1.00 . A A . 95 ASN HA 1 1 5 15778 1 1 95 ASN HB2 H 2.163 9.863 -3.152 1.00 . A A . 95 ASN HB2 1 1 5 15779 1 1 95 ASN HB3 H 2.015 10.122 -4.887 1.00 . A A . 95 ASN HB3 1 1 5 15780 1 1 95 ASN HD21 H -1.073 10.211 -3.520 1.00 . A A . 95 ASN HD21 1 1 5 15781 1 1 95 ASN HD22 H -1.223 11.892 -3.344 1.00 . A A . 95 ASN HD22 1 1 5 15782 1 1 95 ASN N N -0.122 8.550 -2.781 1.00 . A A . 95 ASN N 1 1 5 15783 1 1 95 ASN ND2 N -0.667 11.102 -3.508 1.00 . A A . 95 ASN ND2 1 1 5 15784 1 1 95 ASN O O 1.443 7.084 -5.536 1.00 . A A . 95 ASN O 1 1 5 15785 1 1 95 ASN OD1 O 1.118 12.344 -3.693 1.00 . A A . 95 ASN OD1 1 1 5 15786 1 1 96 PHE C C 2.027 4.635 -4.069 1.00 . A A . 96 PHE C 1 1 5 15787 1 1 96 PHE CA C 2.937 5.808 -3.714 1.00 . A A . 96 PHE CA 1 1 5 15788 1 1 96 PHE CB C 3.760 5.454 -2.476 1.00 . A A . 96 PHE CB 1 1 5 15789 1 1 96 PHE CD1 C 5.962 4.575 -3.326 1.00 . A A . 96 PHE CD1 1 1 5 15790 1 1 96 PHE CD2 C 4.262 2.993 -2.627 1.00 . A A . 96 PHE CD2 1 1 5 15791 1 1 96 PHE CE1 C 6.816 3.514 -3.650 1.00 . A A . 96 PHE CE1 1 1 5 15792 1 1 96 PHE CE2 C 5.117 1.932 -2.950 1.00 . A A . 96 PHE CE2 1 1 5 15793 1 1 96 PHE CG C 4.686 4.313 -2.814 1.00 . A A . 96 PHE CG 1 1 5 15794 1 1 96 PHE CZ C 6.394 2.193 -3.463 1.00 . A A . 96 PHE CZ 1 1 5 15795 1 1 96 PHE H H 2.061 7.388 -2.543 1.00 . A A . 96 PHE H 1 1 5 15796 1 1 96 PHE HA H 3.599 6.010 -4.541 1.00 . A A . 96 PHE HA 1 1 5 15797 1 1 96 PHE HB2 H 4.340 6.313 -2.169 1.00 . A A . 96 PHE HB2 1 1 5 15798 1 1 96 PHE HB3 H 3.100 5.158 -1.674 1.00 . A A . 96 PHE HB3 1 1 5 15799 1 1 96 PHE HD1 H 6.288 5.594 -3.470 1.00 . A A . 96 PHE HD1 1 1 5 15800 1 1 96 PHE HD2 H 3.276 2.793 -2.231 1.00 . A A . 96 PHE HD2 1 1 5 15801 1 1 96 PHE HE1 H 7.801 3.716 -4.046 1.00 . A A . 96 PHE HE1 1 1 5 15802 1 1 96 PHE HE2 H 4.790 0.912 -2.806 1.00 . A A . 96 PHE HE2 1 1 5 15803 1 1 96 PHE HZ H 7.053 1.375 -3.714 1.00 . A A . 96 PHE HZ 1 1 5 15804 1 1 96 PHE N N 2.101 7.006 -3.444 1.00 . A A . 96 PHE N 1 1 5 15805 1 1 96 PHE O O 2.234 3.949 -5.050 1.00 . A A . 96 PHE O 1 1 5 15806 1 1 97 THR C C -0.585 3.518 -4.915 1.00 . A A . 97 THR C 1 1 5 15807 1 1 97 THR CA C 0.094 3.275 -3.569 1.00 . A A . 97 THR CA 1 1 5 15808 1 1 97 THR CB C -0.966 3.180 -2.469 1.00 . A A . 97 THR CB 1 1 5 15809 1 1 97 THR CG2 C -1.835 1.941 -2.698 1.00 . A A . 97 THR CG2 1 1 5 15810 1 1 97 THR H H 0.870 4.969 -2.493 1.00 . A A . 97 THR H 1 1 5 15811 1 1 97 THR HA H 0.652 2.354 -3.610 1.00 . A A . 97 THR HA 1 1 5 15812 1 1 97 THR HB H -1.589 4.061 -2.492 1.00 . A A . 97 THR HB 1 1 5 15813 1 1 97 THR HG1 H 0.503 3.568 -1.255 1.00 . A A . 97 THR HG1 1 1 5 15814 1 1 97 THR HG21 H -2.700 1.984 -2.054 1.00 . A A . 97 THR HG21 1 1 5 15815 1 1 97 THR HG22 H -1.262 1.055 -2.472 1.00 . A A . 97 THR HG22 1 1 5 15816 1 1 97 THR HG23 H -2.155 1.910 -3.729 1.00 . A A . 97 THR HG23 1 1 5 15817 1 1 97 THR N N 1.018 4.401 -3.277 1.00 . A A . 97 THR N 1 1 5 15818 1 1 97 THR O O -0.688 2.630 -5.737 1.00 . A A . 97 THR O 1 1 5 15819 1 1 97 THR OG1 O -0.325 3.085 -1.205 1.00 . A A . 97 THR OG1 1 1 5 15820 1 1 98 MET C C -0.696 4.809 -7.587 1.00 . A A . 98 MET C 1 1 5 15821 1 1 98 MET CA C -1.701 5.006 -6.452 1.00 . A A . 98 MET CA 1 1 5 15822 1 1 98 MET CB C -2.204 6.443 -6.447 1.00 . A A . 98 MET CB 1 1 5 15823 1 1 98 MET CE C -5.032 6.556 -7.678 1.00 . A A . 98 MET CE 1 1 5 15824 1 1 98 MET CG C -3.402 6.549 -5.504 1.00 . A A . 98 MET CG 1 1 5 15825 1 1 98 MET H H -0.948 5.429 -4.483 1.00 . A A . 98 MET H 1 1 5 15826 1 1 98 MET HA H -2.535 4.336 -6.587 1.00 . A A . 98 MET HA 1 1 5 15827 1 1 98 MET HB2 H -1.416 7.100 -6.107 1.00 . A A . 98 MET HB2 1 1 5 15828 1 1 98 MET HB3 H -2.505 6.724 -7.441 1.00 . A A . 98 MET HB3 1 1 5 15829 1 1 98 MET HE1 H -4.686 7.568 -7.518 1.00 . A A . 98 MET HE1 1 1 5 15830 1 1 98 MET HE2 H -6.079 6.572 -7.932 1.00 . A A . 98 MET HE2 1 1 5 15831 1 1 98 MET HE3 H -4.474 6.104 -8.487 1.00 . A A . 98 MET HE3 1 1 5 15832 1 1 98 MET HG2 H -3.132 6.160 -4.534 1.00 . A A . 98 MET HG2 1 1 5 15833 1 1 98 MET HG3 H -3.688 7.578 -5.408 1.00 . A A . 98 MET HG3 1 1 5 15834 1 1 98 MET N N -1.042 4.717 -5.155 1.00 . A A . 98 MET N 1 1 5 15835 1 1 98 MET O O -1.029 4.306 -8.642 1.00 . A A . 98 MET O 1 1 5 15836 1 1 98 MET SD S -4.788 5.591 -6.167 1.00 . A A . 98 MET SD 1 1 5 15837 1 1 99 SER C C 1.724 3.528 -8.736 1.00 . A A . 99 SER C 1 1 5 15838 1 1 99 SER CA C 1.555 5.018 -8.448 1.00 . A A . 99 SER CA 1 1 5 15839 1 1 99 SER CB C 2.888 5.606 -7.986 1.00 . A A . 99 SER CB 1 1 5 15840 1 1 99 SER H H 0.784 5.593 -6.519 1.00 . A A . 99 SER H 1 1 5 15841 1 1 99 SER HA H 1.227 5.521 -9.344 1.00 . A A . 99 SER HA 1 1 5 15842 1 1 99 SER HB2 H 3.261 5.044 -7.147 1.00 . A A . 99 SER HB2 1 1 5 15843 1 1 99 SER HB3 H 3.603 5.554 -8.797 1.00 . A A . 99 SER HB3 1 1 5 15844 1 1 99 SER HG H 2.312 7.431 -8.338 1.00 . A A . 99 SER HG 1 1 5 15845 1 1 99 SER N N 0.534 5.195 -7.378 1.00 . A A . 99 SER N 1 1 5 15846 1 1 99 SER O O 1.729 3.100 -9.873 1.00 . A A . 99 SER O 1 1 5 15847 1 1 99 SER OG O 2.694 6.959 -7.594 1.00 . A A . 99 SER OG 1 1 5 15848 1 1 100 LEU C C 0.677 0.733 -8.504 1.00 . A A . 100 LEU C 1 1 5 15849 1 1 100 LEU CA C 1.983 1.265 -7.924 1.00 . A A . 100 LEU CA 1 1 5 15850 1 1 100 LEU CB C 2.278 0.578 -6.585 1.00 . A A . 100 LEU CB 1 1 5 15851 1 1 100 LEU CD1 C 3.658 -1.259 -7.598 1.00 . A A . 100 LEU CD1 1 1 5 15852 1 1 100 LEU CD2 C 2.509 -1.615 -5.413 1.00 . A A . 100 LEU CD2 1 1 5 15853 1 1 100 LEU CG C 2.404 -0.938 -6.782 1.00 . A A . 100 LEU CG 1 1 5 15854 1 1 100 LEU H H 1.817 3.094 -6.801 1.00 . A A . 100 LEU H 1 1 5 15855 1 1 100 LEU HA H 2.789 1.076 -8.616 1.00 . A A . 100 LEU HA 1 1 5 15856 1 1 100 LEU HB2 H 3.203 0.964 -6.182 1.00 . A A . 100 LEU HB2 1 1 5 15857 1 1 100 LEU HB3 H 1.473 0.782 -5.894 1.00 . A A . 100 LEU HB3 1 1 5 15858 1 1 100 LEU HD11 H 3.451 -1.112 -8.648 1.00 . A A . 100 LEU HD11 1 1 5 15859 1 1 100 LEU HD12 H 3.943 -2.289 -7.429 1.00 . A A . 100 LEU HD12 1 1 5 15860 1 1 100 LEU HD13 H 4.463 -0.607 -7.293 1.00 . A A . 100 LEU HD13 1 1 5 15861 1 1 100 LEU HD21 H 3.210 -1.072 -4.797 1.00 . A A . 100 LEU HD21 1 1 5 15862 1 1 100 LEU HD22 H 2.853 -2.631 -5.540 1.00 . A A . 100 LEU HD22 1 1 5 15863 1 1 100 LEU HD23 H 1.540 -1.620 -4.938 1.00 . A A . 100 LEU HD23 1 1 5 15864 1 1 100 LEU HG H 1.533 -1.311 -7.301 1.00 . A A . 100 LEU HG 1 1 5 15865 1 1 100 LEU N N 1.840 2.730 -7.710 1.00 . A A . 100 LEU N 1 1 5 15866 1 1 100 LEU O O 0.667 -0.054 -9.425 1.00 . A A . 100 LEU O 1 1 5 15867 1 1 101 TYR C C -1.884 1.110 -9.953 1.00 . A A . 101 TYR C 1 1 5 15868 1 1 101 TYR CA C -1.746 0.709 -8.483 1.00 . A A . 101 TYR CA 1 1 5 15869 1 1 101 TYR CB C -2.854 1.361 -7.649 1.00 . A A . 101 TYR CB 1 1 5 15870 1 1 101 TYR CD1 C -4.500 -0.531 -7.951 1.00 . A A . 101 TYR CD1 1 1 5 15871 1 1 101 TYR CD2 C -5.184 1.721 -8.533 1.00 . A A . 101 TYR CD2 1 1 5 15872 1 1 101 TYR CE1 C -5.763 -1.008 -8.321 1.00 . A A . 101 TYR CE1 1 1 5 15873 1 1 101 TYR CE2 C -6.447 1.241 -8.903 1.00 . A A . 101 TYR CE2 1 1 5 15874 1 1 101 TYR CG C -4.210 0.835 -8.058 1.00 . A A . 101 TYR CG 1 1 5 15875 1 1 101 TYR CZ C -6.736 -0.122 -8.798 1.00 . A A . 101 TYR CZ 1 1 5 15876 1 1 101 TYR H H -0.389 1.815 -7.233 1.00 . A A . 101 TYR H 1 1 5 15877 1 1 101 TYR HA H -1.809 -0.363 -8.396 1.00 . A A . 101 TYR HA 1 1 5 15878 1 1 101 TYR HB2 H -2.687 1.143 -6.605 1.00 . A A . 101 TYR HB2 1 1 5 15879 1 1 101 TYR HB3 H -2.827 2.430 -7.798 1.00 . A A . 101 TYR HB3 1 1 5 15880 1 1 101 TYR HD1 H -3.750 -1.216 -7.584 1.00 . A A . 101 TYR HD1 1 1 5 15881 1 1 101 TYR HD2 H -4.962 2.775 -8.613 1.00 . A A . 101 TYR HD2 1 1 5 15882 1 1 101 TYR HE1 H -5.988 -2.059 -8.237 1.00 . A A . 101 TYR HE1 1 1 5 15883 1 1 101 TYR HE2 H -7.200 1.923 -9.270 1.00 . A A . 101 TYR HE2 1 1 5 15884 1 1 101 TYR HH H -7.966 -1.553 -9.091 1.00 . A A . 101 TYR HH 1 1 5 15885 1 1 101 TYR N N -0.427 1.172 -7.971 1.00 . A A . 101 TYR N 1 1 5 15886 1 1 101 TYR O O -2.327 0.339 -10.779 1.00 . A A . 101 TYR O 1 1 5 15887 1 1 101 TYR OH O -7.980 -0.595 -9.161 1.00 . A A . 101 TYR OH 1 1 5 15888 1 1 102 ASN C C -0.702 1.890 -12.584 1.00 . A A . 102 ASN C 1 1 5 15889 1 1 102 ASN CA C -1.594 2.762 -11.701 1.00 . A A . 102 ASN CA 1 1 5 15890 1 1 102 ASN CB C -1.142 4.220 -11.804 1.00 . A A . 102 ASN CB 1 1 5 15891 1 1 102 ASN CG C -1.532 4.780 -13.173 1.00 . A A . 102 ASN CG 1 1 5 15892 1 1 102 ASN H H -1.134 2.913 -9.601 1.00 . A A . 102 ASN H 1 1 5 15893 1 1 102 ASN HA H -2.613 2.678 -12.037 1.00 . A A . 102 ASN HA 1 1 5 15894 1 1 102 ASN HB2 H -1.621 4.801 -11.028 1.00 . A A . 102 ASN HB2 1 1 5 15895 1 1 102 ASN HB3 H -0.071 4.275 -11.686 1.00 . A A . 102 ASN HB3 1 1 5 15896 1 1 102 ASN HD21 H -0.804 6.589 -12.797 1.00 . A A . 102 ASN HD21 1 1 5 15897 1 1 102 ASN HD22 H -1.500 6.392 -14.332 1.00 . A A . 102 ASN HD22 1 1 5 15898 1 1 102 ASN N N -1.496 2.310 -10.284 1.00 . A A . 102 ASN N 1 1 5 15899 1 1 102 ASN ND2 N -1.255 6.023 -13.458 1.00 . A A . 102 ASN ND2 1 1 5 15900 1 1 102 ASN O O -1.057 1.550 -13.695 1.00 . A A . 102 ASN O 1 1 5 15901 1 1 102 ASN OD1 O -2.091 4.079 -13.992 1.00 . A A . 102 ASN OD1 1 1 5 15902 1 1 103 GLU C C 0.714 -0.656 -13.223 1.00 . A A . 103 GLU C 1 1 5 15903 1 1 103 GLU CA C 1.369 0.692 -12.924 1.00 . A A . 103 GLU CA 1 1 5 15904 1 1 103 GLU CB C 2.674 0.464 -12.158 1.00 . A A . 103 GLU CB 1 1 5 15905 1 1 103 GLU CD C 4.935 -0.597 -12.255 1.00 . A A . 103 GLU CD 1 1 5 15906 1 1 103 GLU CG C 3.668 -0.280 -13.053 1.00 . A A . 103 GLU CG 1 1 5 15907 1 1 103 GLU H H 0.724 1.823 -11.208 1.00 . A A . 103 GLU H 1 1 5 15908 1 1 103 GLU HA H 1.583 1.198 -13.852 1.00 . A A . 103 GLU HA 1 1 5 15909 1 1 103 GLU HB2 H 3.093 1.417 -11.868 1.00 . A A . 103 GLU HB2 1 1 5 15910 1 1 103 GLU HB3 H 2.476 -0.125 -11.276 1.00 . A A . 103 GLU HB3 1 1 5 15911 1 1 103 GLU HG2 H 3.220 -1.200 -13.400 1.00 . A A . 103 GLU HG2 1 1 5 15912 1 1 103 GLU HG3 H 3.924 0.339 -13.899 1.00 . A A . 103 GLU HG3 1 1 5 15913 1 1 103 GLU N N 0.454 1.533 -12.103 1.00 . A A . 103 GLU N 1 1 5 15914 1 1 103 GLU O O 0.790 -1.161 -14.325 1.00 . A A . 103 GLU O 1 1 5 15915 1 1 103 GLU OE1 O 4.973 -0.261 -11.083 1.00 . A A . 103 GLU OE1 1 1 5 15916 1 1 103 GLU OE2 O 5.845 -1.170 -12.830 1.00 . A A . 103 GLU OE2 1 1 5 15917 1 1 104 LYS C C -1.702 -2.399 -13.519 1.00 . A A . 104 LYS C 1 1 5 15918 1 1 104 LYS CA C -0.579 -2.567 -12.498 1.00 . A A . 104 LYS CA 1 1 5 15919 1 1 104 LYS CB C -1.157 -3.101 -11.185 1.00 . A A . 104 LYS CB 1 1 5 15920 1 1 104 LYS CD C 0.925 -4.261 -10.367 1.00 . A A . 104 LYS CD 1 1 5 15921 1 1 104 LYS CE C 1.967 -4.284 -9.249 1.00 . A A . 104 LYS CE 1 1 5 15922 1 1 104 LYS CG C -0.068 -3.127 -10.105 1.00 . A A . 104 LYS CG 1 1 5 15923 1 1 104 LYS H H 0.021 -0.828 -11.371 1.00 . A A . 104 LYS H 1 1 5 15924 1 1 104 LYS HA H 0.145 -3.259 -12.888 1.00 . A A . 104 LYS HA 1 1 5 15925 1 1 104 LYS HB2 H -1.966 -2.462 -10.864 1.00 . A A . 104 LYS HB2 1 1 5 15926 1 1 104 LYS HB3 H -1.528 -4.100 -11.341 1.00 . A A . 104 LYS HB3 1 1 5 15927 1 1 104 LYS HD2 H 0.399 -5.203 -10.389 1.00 . A A . 104 LYS HD2 1 1 5 15928 1 1 104 LYS HD3 H 1.425 -4.103 -11.309 1.00 . A A . 104 LYS HD3 1 1 5 15929 1 1 104 LYS HE2 H 1.863 -3.396 -8.643 1.00 . A A . 104 LYS HE2 1 1 5 15930 1 1 104 LYS HE3 H 1.818 -5.160 -8.636 1.00 . A A . 104 LYS HE3 1 1 5 15931 1 1 104 LYS HG2 H 0.459 -2.188 -10.113 1.00 . A A . 104 LYS HG2 1 1 5 15932 1 1 104 LYS HG3 H -0.527 -3.271 -9.139 1.00 . A A . 104 LYS HG3 1 1 5 15933 1 1 104 LYS HZ1 H 4.043 -4.307 -9.089 1.00 . A A . 104 LYS HZ1 1 1 5 15934 1 1 104 LYS HZ2 H 3.462 -3.487 -10.459 1.00 . A A . 104 LYS HZ2 1 1 5 15935 1 1 104 LYS HZ3 H 3.441 -5.185 -10.410 1.00 . A A . 104 LYS HZ3 1 1 5 15936 1 1 104 LYS N N 0.072 -1.248 -12.255 1.00 . A A . 104 LYS N 1 1 5 15937 1 1 104 LYS NZ N 3.331 -4.319 -9.847 1.00 . A A . 104 LYS NZ 1 1 5 15938 1 1 104 LYS O O -1.828 -3.170 -14.450 1.00 . A A . 104 LYS O 1 1 5 15939 1 1 105 LEU C C -3.004 -0.785 -15.685 1.00 . A A . 105 LEU C 1 1 5 15940 1 1 105 LEU CA C -3.613 -1.177 -14.340 1.00 . A A . 105 LEU CA 1 1 5 15941 1 1 105 LEU CB C -4.539 -0.063 -13.842 1.00 . A A . 105 LEU CB 1 1 5 15942 1 1 105 LEU CD1 C -6.110 0.614 -12.013 1.00 . A A . 105 LEU CD1 1 1 5 15943 1 1 105 LEU CD2 C -5.732 -1.802 -12.490 1.00 . A A . 105 LEU CD2 1 1 5 15944 1 1 105 LEU CG C -5.074 -0.422 -12.451 1.00 . A A . 105 LEU CG 1 1 5 15945 1 1 105 LEU H H -2.389 -0.774 -12.614 1.00 . A A . 105 LEU H 1 1 5 15946 1 1 105 LEU HA H -4.176 -2.092 -14.454 1.00 . A A . 105 LEU HA 1 1 5 15947 1 1 105 LEU HB2 H -3.988 0.865 -13.789 1.00 . A A . 105 LEU HB2 1 1 5 15948 1 1 105 LEU HB3 H -5.366 0.047 -14.527 1.00 . A A . 105 LEU HB3 1 1 5 15949 1 1 105 LEU HD11 H -5.656 1.308 -11.323 1.00 . A A . 105 LEU HD11 1 1 5 15950 1 1 105 LEU HD12 H -6.936 0.115 -11.529 1.00 . A A . 105 LEU HD12 1 1 5 15951 1 1 105 LEU HD13 H -6.471 1.151 -12.876 1.00 . A A . 105 LEU HD13 1 1 5 15952 1 1 105 LEU HD21 H -4.977 -2.565 -12.367 1.00 . A A . 105 LEU HD21 1 1 5 15953 1 1 105 LEU HD22 H -6.230 -1.937 -13.438 1.00 . A A . 105 LEU HD22 1 1 5 15954 1 1 105 LEU HD23 H -6.453 -1.876 -11.691 1.00 . A A . 105 LEU HD23 1 1 5 15955 1 1 105 LEU HG H -4.257 -0.432 -11.745 1.00 . A A . 105 LEU HG 1 1 5 15956 1 1 105 LEU N N -2.512 -1.391 -13.364 1.00 . A A . 105 LEU N 1 1 5 15957 1 1 105 LEU O O -3.481 -1.170 -16.733 1.00 . A A . 105 LEU O 1 1 5 15958 1 1 106 LYS C C -0.826 -0.868 -17.661 1.00 . A A . 106 LYS C 1 1 5 15959 1 1 106 LYS CA C -1.288 0.388 -16.930 1.00 . A A . 106 LYS CA 1 1 5 15960 1 1 106 LYS CB C -0.083 1.274 -16.611 1.00 . A A . 106 LYS CB 1 1 5 15961 1 1 106 LYS CD C 1.542 2.932 -17.529 1.00 . A A . 106 LYS CD 1 1 5 15962 1 1 106 LYS CE C 1.712 3.994 -18.616 1.00 . A A . 106 LYS CE 1 1 5 15963 1 1 106 LYS CG C 0.344 2.041 -17.864 1.00 . A A . 106 LYS CG 1 1 5 15964 1 1 106 LYS H H -1.572 0.268 -14.799 1.00 . A A . 106 LYS H 1 1 5 15965 1 1 106 LYS HA H -1.989 0.930 -17.546 1.00 . A A . 106 LYS HA 1 1 5 15966 1 1 106 LYS HB2 H -0.348 1.970 -15.833 1.00 . A A . 106 LYS HB2 1 1 5 15967 1 1 106 LYS HB3 H 0.736 0.656 -16.275 1.00 . A A . 106 LYS HB3 1 1 5 15968 1 1 106 LYS HD2 H 1.376 3.414 -16.576 1.00 . A A . 106 LYS HD2 1 1 5 15969 1 1 106 LYS HD3 H 2.436 2.329 -17.474 1.00 . A A . 106 LYS HD3 1 1 5 15970 1 1 106 LYS HE2 H 2.702 4.422 -18.551 1.00 . A A . 106 LYS HE2 1 1 5 15971 1 1 106 LYS HE3 H 1.579 3.540 -19.587 1.00 . A A . 106 LYS HE3 1 1 5 15972 1 1 106 LYS HG2 H 0.620 1.341 -18.639 1.00 . A A . 106 LYS HG2 1 1 5 15973 1 1 106 LYS HG3 H -0.474 2.655 -18.207 1.00 . A A . 106 LYS HG3 1 1 5 15974 1 1 106 LYS HZ1 H 0.493 5.522 -19.338 1.00 . A A . 106 LYS HZ1 1 1 5 15975 1 1 106 LYS HZ2 H 1.057 5.778 -17.756 1.00 . A A . 106 LYS HZ2 1 1 5 15976 1 1 106 LYS HZ3 H -0.181 4.652 -18.048 1.00 . A A . 106 LYS HZ3 1 1 5 15977 1 1 106 LYS N N -1.942 -0.025 -15.658 1.00 . A A . 106 LYS N 1 1 5 15978 1 1 106 LYS NZ N 0.693 5.068 -18.425 1.00 . A A . 106 LYS NZ 1 1 5 15979 1 1 106 LYS O O -1.050 -1.033 -18.843 1.00 . A A . 106 LYS O 1 1 5 15980 1 1 107 GLN C C -0.971 -3.798 -18.080 1.00 . A A . 107 GLN C 1 1 5 15981 1 1 107 GLN CA C 0.256 -3.030 -17.594 1.00 . A A . 107 GLN CA 1 1 5 15982 1 1 107 GLN CB C 1.029 -3.877 -16.580 1.00 . A A . 107 GLN CB 1 1 5 15983 1 1 107 GLN CD C 3.067 -3.968 -15.136 1.00 . A A . 107 GLN CD 1 1 5 15984 1 1 107 GLN CG C 2.342 -3.178 -16.226 1.00 . A A . 107 GLN CG 1 1 5 15985 1 1 107 GLN H H -0.047 -1.614 -15.998 1.00 . A A . 107 GLN H 1 1 5 15986 1 1 107 GLN HA H 0.892 -2.798 -18.434 1.00 . A A . 107 GLN HA 1 1 5 15987 1 1 107 GLN HB2 H 0.433 -4.000 -15.687 1.00 . A A . 107 GLN HB2 1 1 5 15988 1 1 107 GLN HB3 H 1.242 -4.846 -17.007 1.00 . A A . 107 GLN HB3 1 1 5 15989 1 1 107 GLN HE21 H 4.820 -3.096 -15.472 1.00 . A A . 107 GLN HE21 1 1 5 15990 1 1 107 GLN HE22 H 4.812 -4.258 -14.234 1.00 . A A . 107 GLN HE22 1 1 5 15991 1 1 107 GLN HG2 H 2.966 -3.124 -17.106 1.00 . A A . 107 GLN HG2 1 1 5 15992 1 1 107 GLN HG3 H 2.136 -2.180 -15.869 1.00 . A A . 107 GLN HG3 1 1 5 15993 1 1 107 GLN N N -0.199 -1.766 -16.954 1.00 . A A . 107 GLN N 1 1 5 15994 1 1 107 GLN NE2 N 4.338 -3.756 -14.930 1.00 . A A . 107 GLN NE2 1 1 5 15995 1 1 107 GLN O O -0.959 -4.422 -19.124 1.00 . A A . 107 GLN O 1 1 5 15996 1 1 107 GLN OE1 O 2.471 -4.785 -14.465 1.00 . A A . 107 GLN OE1 1 1 5 15997 1 1 108 LEU C C -3.721 -3.910 -19.097 1.00 . A A . 108 LEU C 1 1 5 15998 1 1 108 LEU CA C -3.281 -4.449 -17.737 1.00 . A A . 108 LEU CA 1 1 5 15999 1 1 108 LEU CB C -4.381 -4.171 -16.707 1.00 . A A . 108 LEU CB 1 1 5 16000 1 1 108 LEU CD1 C -5.345 -6.430 -16.279 1.00 . A A . 108 LEU CD1 1 1 5 16001 1 1 108 LEU CD2 C -6.857 -4.452 -16.415 1.00 . A A . 108 LEU CD2 1 1 5 16002 1 1 108 LEU CG C -5.578 -5.089 -16.970 1.00 . A A . 108 LEU CG 1 1 5 16003 1 1 108 LEU H H -2.019 -3.223 -16.499 1.00 . A A . 108 LEU H 1 1 5 16004 1 1 108 LEU HA H -3.096 -5.511 -17.803 1.00 . A A . 108 LEU HA 1 1 5 16005 1 1 108 LEU HB2 H -3.998 -4.355 -15.714 1.00 . A A . 108 LEU HB2 1 1 5 16006 1 1 108 LEU HB3 H -4.695 -3.142 -16.787 1.00 . A A . 108 LEU HB3 1 1 5 16007 1 1 108 LEU HD11 H -4.286 -6.628 -16.221 1.00 . A A . 108 LEU HD11 1 1 5 16008 1 1 108 LEU HD12 H -5.829 -7.214 -16.841 1.00 . A A . 108 LEU HD12 1 1 5 16009 1 1 108 LEU HD13 H -5.758 -6.393 -15.281 1.00 . A A . 108 LEU HD13 1 1 5 16010 1 1 108 LEU HD21 H -7.467 -5.215 -15.949 1.00 . A A . 108 LEU HD21 1 1 5 16011 1 1 108 LEU HD22 H -7.411 -3.993 -17.221 1.00 . A A . 108 LEU HD22 1 1 5 16012 1 1 108 LEU HD23 H -6.599 -3.703 -15.684 1.00 . A A . 108 LEU HD23 1 1 5 16013 1 1 108 LEU HG H -5.683 -5.247 -18.034 1.00 . A A . 108 LEU HG 1 1 5 16014 1 1 108 LEU N N -2.036 -3.742 -17.330 1.00 . A A . 108 LEU N 1 1 5 16015 1 1 108 LEU O O -4.304 -4.608 -19.903 1.00 . A A . 108 LEU O 1 1 5 16016 1 1 109 LYS C C -3.211 -2.795 -21.802 1.00 . A A . 109 LYS C 1 1 5 16017 1 1 109 LYS CA C -3.850 -2.036 -20.636 1.00 . A A . 109 LYS CA 1 1 5 16018 1 1 109 LYS CB C -3.368 -0.582 -20.645 1.00 . A A . 109 LYS CB 1 1 5 16019 1 1 109 LYS CD C -3.457 1.603 -21.838 1.00 . A A . 109 LYS CD 1 1 5 16020 1 1 109 LYS CE C -4.189 2.413 -22.909 1.00 . A A . 109 LYS CE 1 1 5 16021 1 1 109 LYS CG C -3.973 0.162 -21.835 1.00 . A A . 109 LYS CG 1 1 5 16022 1 1 109 LYS H H -2.987 -2.118 -18.672 1.00 . A A . 109 LYS H 1 1 5 16023 1 1 109 LYS HA H -4.924 -2.060 -20.732 1.00 . A A . 109 LYS HA 1 1 5 16024 1 1 109 LYS HB2 H -3.669 -0.100 -19.726 1.00 . A A . 109 LYS HB2 1 1 5 16025 1 1 109 LYS HB3 H -2.292 -0.562 -20.722 1.00 . A A . 109 LYS HB3 1 1 5 16026 1 1 109 LYS HD2 H -3.631 2.047 -20.870 1.00 . A A . 109 LYS HD2 1 1 5 16027 1 1 109 LYS HD3 H -2.398 1.602 -22.050 1.00 . A A . 109 LYS HD3 1 1 5 16028 1 1 109 LYS HE2 H -3.733 2.234 -23.872 1.00 . A A . 109 LYS HE2 1 1 5 16029 1 1 109 LYS HE3 H -5.227 2.113 -22.942 1.00 . A A . 109 LYS HE3 1 1 5 16030 1 1 109 LYS HG2 H -3.685 -0.329 -22.753 1.00 . A A . 109 LYS HG2 1 1 5 16031 1 1 109 LYS HG3 H -5.050 0.167 -21.750 1.00 . A A . 109 LYS HG3 1 1 5 16032 1 1 109 LYS HZ1 H -3.539 3.991 -21.714 1.00 . A A . 109 LYS HZ1 1 1 5 16033 1 1 109 LYS HZ2 H -5.061 4.246 -22.430 1.00 . A A . 109 LYS HZ2 1 1 5 16034 1 1 109 LYS HZ3 H -3.646 4.373 -23.363 1.00 . A A . 109 LYS HZ3 1 1 5 16035 1 1 109 LYS N N -3.450 -2.658 -19.346 1.00 . A A . 109 LYS N 1 1 5 16036 1 1 109 LYS NZ N -4.103 3.865 -22.579 1.00 . A A . 109 LYS NZ 1 1 5 16037 1 1 109 LYS O O -3.796 -2.929 -22.858 1.00 . A A . 109 LYS O 1 1 5 16038 1 1 110 ASP C C -0.020 -4.621 -22.262 1.00 . A A . 110 ASP C 1 1 5 16039 1 1 110 ASP CA C -1.355 -4.037 -22.737 1.00 . A A . 110 ASP CA 1 1 5 16040 1 1 110 ASP CB C -1.097 -3.080 -23.900 1.00 . A A . 110 ASP CB 1 1 5 16041 1 1 110 ASP CG C -1.548 -3.730 -25.210 1.00 . A A . 110 ASP CG 1 1 5 16042 1 1 110 ASP H H -1.558 -3.174 -20.769 1.00 . A A . 110 ASP H 1 1 5 16043 1 1 110 ASP HA H -2.001 -4.838 -23.067 1.00 . A A . 110 ASP HA 1 1 5 16044 1 1 110 ASP HB2 H -1.649 -2.165 -23.740 1.00 . A A . 110 ASP HB2 1 1 5 16045 1 1 110 ASP HB3 H -0.042 -2.858 -23.956 1.00 . A A . 110 ASP HB3 1 1 5 16046 1 1 110 ASP N N -2.016 -3.292 -21.625 1.00 . A A . 110 ASP N 1 1 5 16047 1 1 110 ASP O O 0.458 -5.606 -22.789 1.00 . A A . 110 ASP O 1 1 5 16048 1 1 110 ASP OD1 O -1.472 -4.944 -25.302 1.00 . A A . 110 ASP OD1 1 1 5 16049 1 1 110 ASP OD2 O -1.961 -3.002 -26.097 1.00 . A A . 110 ASP OD2 1 1 5 16050 1 1 111 GLY C C 1.815 -6.050 -20.578 1.00 . A A . 111 GLY C 1 1 5 16051 1 1 111 GLY CA C 1.899 -4.535 -20.785 1.00 . A A . 111 GLY CA 1 1 5 16052 1 1 111 GLY H H 0.192 -3.219 -20.876 1.00 . A A . 111 GLY H 1 1 5 16053 1 1 111 GLY HA2 H 2.666 -4.311 -21.511 1.00 . A A . 111 GLY HA2 1 1 5 16054 1 1 111 GLY HA3 H 2.142 -4.061 -19.847 1.00 . A A . 111 GLY HA3 1 1 5 16055 1 1 111 GLY N N 0.589 -4.018 -21.280 1.00 . A A . 111 GLY N 1 1 5 16056 1 1 111 GLY O O 0.745 -6.605 -20.425 1.00 . A A . 111 GLY O 1 1 5 16057 1 1 112 PRO C C 2.495 -8.646 -19.033 1.00 . A A . 112 PRO C 1 1 5 16058 1 1 112 PRO CA C 3.020 -8.190 -20.399 1.00 . A A . 112 PRO CA 1 1 5 16059 1 1 112 PRO CB C 4.512 -8.512 -20.530 1.00 . A A . 112 PRO CB 1 1 5 16060 1 1 112 PRO CD C 4.274 -6.113 -20.754 1.00 . A A . 112 PRO CD 1 1 5 16061 1 1 112 PRO CG C 5.229 -7.219 -20.314 1.00 . A A . 112 PRO CG 1 1 5 16062 1 1 112 PRO HA H 2.478 -8.688 -21.186 1.00 . A A . 112 PRO HA 1 1 5 16063 1 1 112 PRO HB2 H 4.805 -9.233 -19.780 1.00 . A A . 112 PRO HB2 1 1 5 16064 1 1 112 PRO HB3 H 4.727 -8.890 -21.517 1.00 . A A . 112 PRO HB3 1 1 5 16065 1 1 112 PRO HD2 H 4.389 -5.241 -20.124 1.00 . A A . 112 PRO HD2 1 1 5 16066 1 1 112 PRO HD3 H 4.437 -5.860 -21.791 1.00 . A A . 112 PRO HD3 1 1 5 16067 1 1 112 PRO HG2 H 5.475 -7.105 -19.266 1.00 . A A . 112 PRO HG2 1 1 5 16068 1 1 112 PRO HG3 H 6.124 -7.186 -20.912 1.00 . A A . 112 PRO HG3 1 1 5 16069 1 1 112 PRO N N 2.943 -6.709 -20.581 1.00 . A A . 112 PRO N 1 1 5 16070 1 1 112 PRO O O 2.724 -8.012 -18.023 1.00 . A A . 112 PRO O 1 1 5 16071 1 1 113 TRP C C 2.101 -11.484 -17.286 1.00 . A A . 113 TRP C 1 1 5 16072 1 1 113 TRP CA C 1.266 -10.271 -17.711 1.00 . A A . 113 TRP CA 1 1 5 16073 1 1 113 TRP CB C -0.195 -10.690 -17.910 1.00 . A A . 113 TRP CB 1 1 5 16074 1 1 113 TRP CD1 C -1.815 -8.743 -17.868 1.00 . A A . 113 TRP CD1 1 1 5 16075 1 1 113 TRP CD2 C -0.951 -9.103 -19.915 1.00 . A A . 113 TRP CD2 1 1 5 16076 1 1 113 TRP CE2 C -1.828 -7.998 -20.030 1.00 . A A . 113 TRP CE2 1 1 5 16077 1 1 113 TRP CE3 C -0.276 -9.534 -21.072 1.00 . A A . 113 TRP CE3 1 1 5 16078 1 1 113 TRP CG C -0.959 -9.559 -18.529 1.00 . A A . 113 TRP CG 1 1 5 16079 1 1 113 TRP CH2 C -1.348 -7.784 -22.384 1.00 . A A . 113 TRP CH2 1 1 5 16080 1 1 113 TRP CZ2 C -2.027 -7.344 -21.247 1.00 . A A . 113 TRP CZ2 1 1 5 16081 1 1 113 TRP CZ3 C -0.474 -8.877 -22.299 1.00 . A A . 113 TRP CZ3 1 1 5 16082 1 1 113 TRP H H 1.642 -10.248 -19.828 1.00 . A A . 113 TRP H 1 1 5 16083 1 1 113 TRP HA H 1.326 -9.504 -16.952 1.00 . A A . 113 TRP HA 1 1 5 16084 1 1 113 TRP HB2 H -0.237 -11.551 -18.561 1.00 . A A . 113 TRP HB2 1 1 5 16085 1 1 113 TRP HB3 H -0.631 -10.939 -16.954 1.00 . A A . 113 TRP HB3 1 1 5 16086 1 1 113 TRP HD1 H -2.059 -8.802 -16.819 1.00 . A A . 113 TRP HD1 1 1 5 16087 1 1 113 TRP HE1 H -2.973 -7.116 -18.533 1.00 . A A . 113 TRP HE1 1 1 5 16088 1 1 113 TRP HE3 H 0.397 -10.376 -21.019 1.00 . A A . 113 TRP HE3 1 1 5 16089 1 1 113 TRP HH2 H -1.495 -7.282 -23.330 1.00 . A A . 113 TRP HH2 1 1 5 16090 1 1 113 TRP HZ2 H -2.701 -6.502 -21.308 1.00 . A A . 113 TRP HZ2 1 1 5 16091 1 1 113 TRP HZ3 H 0.051 -9.216 -23.180 1.00 . A A . 113 TRP HZ3 1 1 5 16092 1 1 113 TRP N N 1.802 -9.751 -19.001 1.00 . A A . 113 TRP N 1 1 5 16093 1 1 113 TRP NE1 N -2.330 -7.820 -18.759 1.00 . A A . 113 TRP NE1 1 1 5 16094 1 1 113 TRP O O 2.416 -12.338 -18.090 1.00 . A A . 113 TRP O 1 1 5 16095 1 1 114 ASP C C 3.044 -13.021 -14.110 1.00 . A A . 114 ASP C 1 1 5 16096 1 1 114 ASP CA C 3.291 -12.727 -15.588 1.00 . A A . 114 ASP CA 1 1 5 16097 1 1 114 ASP CB C 4.771 -12.412 -15.788 1.00 . A A . 114 ASP CB 1 1 5 16098 1 1 114 ASP CG C 5.126 -11.125 -15.040 1.00 . A A . 114 ASP CG 1 1 5 16099 1 1 114 ASP H H 2.220 -10.873 -15.398 1.00 . A A . 114 ASP H 1 1 5 16100 1 1 114 ASP HA H 3.030 -13.595 -16.173 1.00 . A A . 114 ASP HA 1 1 5 16101 1 1 114 ASP HB2 H 5.361 -13.225 -15.398 1.00 . A A . 114 ASP HB2 1 1 5 16102 1 1 114 ASP HB3 H 4.975 -12.288 -16.837 1.00 . A A . 114 ASP HB3 1 1 5 16103 1 1 114 ASP N N 2.471 -11.569 -16.035 1.00 . A A . 114 ASP N 1 1 5 16104 1 1 114 ASP O O 2.357 -12.295 -13.420 1.00 . A A . 114 ASP O 1 1 5 16105 1 1 114 ASP OD1 O 4.331 -10.703 -14.217 1.00 . A A . 114 ASP OD1 1 1 5 16106 1 1 114 ASP OD2 O 6.188 -10.586 -15.301 1.00 . A A . 114 ASP OD2 1 1 5 16107 1 1 115 VAL C C 3.868 -13.274 -11.314 1.00 . A A . 115 VAL C 1 1 5 16108 1 1 115 VAL CA C 3.441 -14.449 -12.189 1.00 . A A . 115 VAL CA 1 1 5 16109 1 1 115 VAL CB C 4.303 -15.670 -11.861 1.00 . A A . 115 VAL CB 1 1 5 16110 1 1 115 VAL CG1 C 4.298 -15.907 -10.349 1.00 . A A . 115 VAL CG1 1 1 5 16111 1 1 115 VAL CG2 C 3.733 -16.901 -12.570 1.00 . A A . 115 VAL CG2 1 1 5 16112 1 1 115 VAL H H 4.173 -14.647 -14.206 1.00 . A A . 115 VAL H 1 1 5 16113 1 1 115 VAL HA H 2.403 -14.678 -11.998 1.00 . A A . 115 VAL HA 1 1 5 16114 1 1 115 VAL HB H 5.316 -15.497 -12.194 1.00 . A A . 115 VAL HB 1 1 5 16115 1 1 115 VAL HG11 H 5.182 -15.465 -9.913 1.00 . A A . 115 VAL HG11 1 1 5 16116 1 1 115 VAL HG12 H 4.292 -16.969 -10.151 1.00 . A A . 115 VAL HG12 1 1 5 16117 1 1 115 VAL HG13 H 3.417 -15.455 -9.917 1.00 . A A . 115 VAL HG13 1 1 5 16118 1 1 115 VAL HG21 H 2.663 -16.935 -12.427 1.00 . A A . 115 VAL HG21 1 1 5 16119 1 1 115 VAL HG22 H 4.180 -17.793 -12.157 1.00 . A A . 115 VAL HG22 1 1 5 16120 1 1 115 VAL HG23 H 3.953 -16.843 -13.626 1.00 . A A . 115 VAL HG23 1 1 5 16121 1 1 115 VAL N N 3.618 -14.087 -13.623 1.00 . A A . 115 VAL N 1 1 5 16122 1 1 115 VAL O O 3.240 -12.968 -10.323 1.00 . A A . 115 VAL O 1 1 5 16123 1 1 116 MET C C 4.210 -10.448 -10.761 1.00 . A A . 116 MET C 1 1 5 16124 1 1 116 MET CA C 5.355 -11.444 -10.839 1.00 . A A . 116 MET CA 1 1 5 16125 1 1 116 MET CB C 6.584 -10.782 -11.456 1.00 . A A . 116 MET CB 1 1 5 16126 1 1 116 MET CE C 10.426 -12.246 -11.564 1.00 . A A . 116 MET CE 1 1 5 16127 1 1 116 MET CG C 7.789 -11.686 -11.232 1.00 . A A . 116 MET CG 1 1 5 16128 1 1 116 MET H H 5.424 -12.849 -12.475 1.00 . A A . 116 MET H 1 1 5 16129 1 1 116 MET HA H 5.594 -11.790 -9.844 1.00 . A A . 116 MET HA 1 1 5 16130 1 1 116 MET HB2 H 6.426 -10.640 -12.515 1.00 . A A . 116 MET HB2 1 1 5 16131 1 1 116 MET HB3 H 6.757 -9.827 -10.983 1.00 . A A . 116 MET HB3 1 1 5 16132 1 1 116 MET HE1 H 11.369 -11.862 -11.200 1.00 . A A . 116 MET HE1 1 1 5 16133 1 1 116 MET HE2 H 10.589 -12.777 -12.488 1.00 . A A . 116 MET HE2 1 1 5 16134 1 1 116 MET HE3 H 10.001 -12.922 -10.834 1.00 . A A . 116 MET HE3 1 1 5 16135 1 1 116 MET HG2 H 7.891 -11.882 -10.174 1.00 . A A . 116 MET HG2 1 1 5 16136 1 1 116 MET HG3 H 7.642 -12.617 -11.757 1.00 . A A . 116 MET HG3 1 1 5 16137 1 1 116 MET N N 4.925 -12.601 -11.669 1.00 . A A . 116 MET N 1 1 5 16138 1 1 116 MET O O 3.943 -9.875 -9.724 1.00 . A A . 116 MET O 1 1 5 16139 1 1 116 MET SD S 9.284 -10.871 -11.846 1.00 . A A . 116 MET SD 1 1 5 16140 1 1 117 LEU C C 1.362 -9.869 -10.775 1.00 . A A . 117 LEU C 1 1 5 16141 1 1 117 LEU CA C 2.361 -9.321 -11.794 1.00 . A A . 117 LEU CA 1 1 5 16142 1 1 117 LEU CB C 1.710 -9.238 -13.178 1.00 . A A . 117 LEU CB 1 1 5 16143 1 1 117 LEU CD1 C 1.343 -6.771 -12.993 1.00 . A A . 117 LEU CD1 1 1 5 16144 1 1 117 LEU CD2 C -0.080 -8.128 -14.527 1.00 . A A . 117 LEU CD2 1 1 5 16145 1 1 117 LEU CG C 0.658 -8.126 -13.185 1.00 . A A . 117 LEU CG 1 1 5 16146 1 1 117 LEU H H 3.719 -10.742 -12.663 1.00 . A A . 117 LEU H 1 1 5 16147 1 1 117 LEU HA H 2.699 -8.344 -11.485 1.00 . A A . 117 LEU HA 1 1 5 16148 1 1 117 LEU HB2 H 2.467 -9.026 -13.919 1.00 . A A . 117 LEU HB2 1 1 5 16149 1 1 117 LEU HB3 H 1.235 -10.180 -13.407 1.00 . A A . 117 LEU HB3 1 1 5 16150 1 1 117 LEU HD11 H 0.779 -6.008 -13.506 1.00 . A A . 117 LEU HD11 1 1 5 16151 1 1 117 LEU HD12 H 2.344 -6.812 -13.395 1.00 . A A . 117 LEU HD12 1 1 5 16152 1 1 117 LEU HD13 H 1.388 -6.538 -11.940 1.00 . A A . 117 LEU HD13 1 1 5 16153 1 1 117 LEU HD21 H 0.252 -7.289 -15.121 1.00 . A A . 117 LEU HD21 1 1 5 16154 1 1 117 LEU HD22 H -1.143 -8.050 -14.352 1.00 . A A . 117 LEU HD22 1 1 5 16155 1 1 117 LEU HD23 H 0.132 -9.047 -15.052 1.00 . A A . 117 LEU HD23 1 1 5 16156 1 1 117 LEU HG H -0.046 -8.291 -12.383 1.00 . A A . 117 LEU HG 1 1 5 16157 1 1 117 LEU N N 3.507 -10.256 -11.839 1.00 . A A . 117 LEU N 1 1 5 16158 1 1 117 LEU O O 0.780 -9.141 -9.999 1.00 . A A . 117 LEU O 1 1 5 16159 1 1 118 LYS C C 0.721 -11.529 -8.375 1.00 . A A . 118 LYS C 1 1 5 16160 1 1 118 LYS CA C 0.237 -11.786 -9.799 1.00 . A A . 118 LYS CA 1 1 5 16161 1 1 118 LYS CB C 0.207 -13.296 -10.039 1.00 . A A . 118 LYS CB 1 1 5 16162 1 1 118 LYS CD C -0.776 -15.461 -9.278 1.00 . A A . 118 LYS CD 1 1 5 16163 1 1 118 LYS CE C -1.789 -16.102 -8.330 1.00 . A A . 118 LYS CE 1 1 5 16164 1 1 118 LYS CG C -0.845 -13.940 -9.140 1.00 . A A . 118 LYS CG 1 1 5 16165 1 1 118 LYS H H 1.673 -11.728 -11.401 1.00 . A A . 118 LYS H 1 1 5 16166 1 1 118 LYS HA H -0.751 -11.378 -9.931 1.00 . A A . 118 LYS HA 1 1 5 16167 1 1 118 LYS HB2 H -0.028 -13.490 -11.070 1.00 . A A . 118 LYS HB2 1 1 5 16168 1 1 118 LYS HB3 H 1.173 -13.716 -9.808 1.00 . A A . 118 LYS HB3 1 1 5 16169 1 1 118 LYS HD2 H -1.005 -15.741 -10.297 1.00 . A A . 118 LYS HD2 1 1 5 16170 1 1 118 LYS HD3 H 0.216 -15.803 -9.026 1.00 . A A . 118 LYS HD3 1 1 5 16171 1 1 118 LYS HE2 H -1.667 -15.684 -7.343 1.00 . A A . 118 LYS HE2 1 1 5 16172 1 1 118 LYS HE3 H -2.789 -15.901 -8.683 1.00 . A A . 118 LYS HE3 1 1 5 16173 1 1 118 LYS HG2 H -0.657 -13.663 -8.114 1.00 . A A . 118 LYS HG2 1 1 5 16174 1 1 118 LYS HG3 H -1.824 -13.600 -9.432 1.00 . A A . 118 LYS HG3 1 1 5 16175 1 1 118 LYS HZ1 H -1.932 -17.957 -7.385 1.00 . A A . 118 LYS HZ1 1 1 5 16176 1 1 118 LYS HZ2 H -0.542 -17.772 -8.345 1.00 . A A . 118 LYS HZ2 1 1 5 16177 1 1 118 LYS HZ3 H -2.054 -18.031 -9.075 1.00 . A A . 118 LYS HZ3 1 1 5 16178 1 1 118 LYS N N 1.179 -11.164 -10.771 1.00 . A A . 118 LYS N 1 1 5 16179 1 1 118 LYS NZ N -1.563 -17.577 -8.280 1.00 . A A . 118 LYS NZ 1 1 5 16180 1 1 118 LYS O O -0.028 -11.108 -7.515 1.00 . A A . 118 LYS O 1 1 5 16181 1 1 119 ARG C C 2.564 -10.057 -6.457 1.00 . A A . 119 ARG C 1 1 5 16182 1 1 119 ARG CA C 2.518 -11.558 -6.749 1.00 . A A . 119 ARG CA 1 1 5 16183 1 1 119 ARG CB C 3.930 -12.139 -6.658 1.00 . A A . 119 ARG CB 1 1 5 16184 1 1 119 ARG CD C 5.273 -14.246 -6.681 1.00 . A A . 119 ARG CD 1 1 5 16185 1 1 119 ARG CG C 3.873 -13.656 -6.849 1.00 . A A . 119 ARG CG 1 1 5 16186 1 1 119 ARG CZ C 6.957 -14.186 -4.941 1.00 . A A . 119 ARG CZ 1 1 5 16187 1 1 119 ARG H H 2.554 -12.127 -8.833 1.00 . A A . 119 ARG H 1 1 5 16188 1 1 119 ARG HA H 1.880 -12.047 -6.023 1.00 . A A . 119 ARG HA 1 1 5 16189 1 1 119 ARG HB2 H 4.549 -11.701 -7.429 1.00 . A A . 119 ARG HB2 1 1 5 16190 1 1 119 ARG HB3 H 4.350 -11.916 -5.689 1.00 . A A . 119 ARG HB3 1 1 5 16191 1 1 119 ARG HD2 H 5.263 -15.286 -6.974 1.00 . A A . 119 ARG HD2 1 1 5 16192 1 1 119 ARG HD3 H 5.969 -13.703 -7.305 1.00 . A A . 119 ARG HD3 1 1 5 16193 1 1 119 ARG HE H 5.017 -14.022 -4.554 1.00 . A A . 119 ARG HE 1 1 5 16194 1 1 119 ARG HG2 H 3.208 -14.086 -6.113 1.00 . A A . 119 ARG HG2 1 1 5 16195 1 1 119 ARG HG3 H 3.505 -13.880 -7.839 1.00 . A A . 119 ARG HG3 1 1 5 16196 1 1 119 ARG HH11 H 7.576 -14.410 -6.832 1.00 . A A . 119 ARG HH11 1 1 5 16197 1 1 119 ARG HH12 H 8.826 -14.375 -5.635 1.00 . A A . 119 ARG HH12 1 1 5 16198 1 1 119 ARG HH21 H 6.634 -13.976 -2.977 1.00 . A A . 119 ARG HH21 1 1 5 16199 1 1 119 ARG HH22 H 8.293 -14.130 -3.452 1.00 . A A . 119 ARG HH22 1 1 5 16200 1 1 119 ARG N N 1.975 -11.784 -8.120 1.00 . A A . 119 ARG N 1 1 5 16201 1 1 119 ARG NE N 5.691 -14.135 -5.256 1.00 . A A . 119 ARG NE 1 1 5 16202 1 1 119 ARG NH1 N 7.856 -14.336 -5.875 1.00 . A A . 119 ARG NH1 1 1 5 16203 1 1 119 ARG NH2 N 7.324 -14.090 -3.693 1.00 . A A . 119 ARG NH2 1 1 5 16204 1 1 119 ARG O O 2.246 -9.615 -5.371 1.00 . A A . 119 ARG O 1 1 5 16205 1 1 120 SER C C 1.620 -7.261 -6.915 1.00 . A A . 120 SER C 1 1 5 16206 1 1 120 SER CA C 3.023 -7.798 -7.207 1.00 . A A . 120 SER CA 1 1 5 16207 1 1 120 SER CB C 3.583 -7.125 -8.459 1.00 . A A . 120 SER CB 1 1 5 16208 1 1 120 SER H H 3.212 -9.655 -8.291 1.00 . A A . 120 SER H 1 1 5 16209 1 1 120 SER HA H 3.667 -7.583 -6.366 1.00 . A A . 120 SER HA 1 1 5 16210 1 1 120 SER HB2 H 4.445 -7.669 -8.808 1.00 . A A . 120 SER HB2 1 1 5 16211 1 1 120 SER HB3 H 2.827 -7.118 -9.232 1.00 . A A . 120 SER HB3 1 1 5 16212 1 1 120 SER HG H 4.481 -5.820 -7.329 1.00 . A A . 120 SER HG 1 1 5 16213 1 1 120 SER N N 2.957 -9.272 -7.422 1.00 . A A . 120 SER N 1 1 5 16214 1 1 120 SER O O 1.441 -6.379 -6.098 1.00 . A A . 120 SER O 1 1 5 16215 1 1 120 SER OG O 3.967 -5.794 -8.140 1.00 . A A . 120 SER OG 1 1 5 16216 1 1 121 LEU C C -1.143 -7.574 -5.867 1.00 . A A . 121 LEU C 1 1 5 16217 1 1 121 LEU CA C -0.765 -7.311 -7.323 1.00 . A A . 121 LEU CA 1 1 5 16218 1 1 121 LEU CB C -1.723 -8.056 -8.250 1.00 . A A . 121 LEU CB 1 1 5 16219 1 1 121 LEU CD1 C -2.309 -8.410 -10.659 1.00 . A A . 121 LEU CD1 1 1 5 16220 1 1 121 LEU CD2 C -2.359 -6.107 -9.701 1.00 . A A . 121 LEU CD2 1 1 5 16221 1 1 121 LEU CG C -1.642 -7.461 -9.662 1.00 . A A . 121 LEU CG 1 1 5 16222 1 1 121 LEU H H 0.787 -8.502 -8.220 1.00 . A A . 121 LEU H 1 1 5 16223 1 1 121 LEU HA H -0.821 -6.257 -7.523 1.00 . A A . 121 LEU HA 1 1 5 16224 1 1 121 LEU HB2 H -1.438 -9.095 -8.284 1.00 . A A . 121 LEU HB2 1 1 5 16225 1 1 121 LEU HB3 H -2.728 -7.972 -7.875 1.00 . A A . 121 LEU HB3 1 1 5 16226 1 1 121 LEU HD11 H -3.360 -8.498 -10.425 1.00 . A A . 121 LEU HD11 1 1 5 16227 1 1 121 LEU HD12 H -1.844 -9.382 -10.598 1.00 . A A . 121 LEU HD12 1 1 5 16228 1 1 121 LEU HD13 H -2.196 -8.019 -11.659 1.00 . A A . 121 LEU HD13 1 1 5 16229 1 1 121 LEU HD21 H -2.724 -5.926 -10.702 1.00 . A A . 121 LEU HD21 1 1 5 16230 1 1 121 LEU HD22 H -1.670 -5.326 -9.422 1.00 . A A . 121 LEU HD22 1 1 5 16231 1 1 121 LEU HD23 H -3.190 -6.114 -9.014 1.00 . A A . 121 LEU HD23 1 1 5 16232 1 1 121 LEU HG H -0.605 -7.327 -9.934 1.00 . A A . 121 LEU HG 1 1 5 16233 1 1 121 LEU N N 0.623 -7.789 -7.571 1.00 . A A . 121 LEU N 1 1 5 16234 1 1 121 LEU O O -1.725 -6.738 -5.205 1.00 . A A . 121 LEU O 1 1 5 16235 1 1 122 TRP C C -0.422 -8.009 -3.040 1.00 . A A . 122 TRP C 1 1 5 16236 1 1 122 TRP CA C -1.120 -9.029 -3.935 1.00 . A A . 122 TRP CA 1 1 5 16237 1 1 122 TRP CB C -0.620 -10.435 -3.597 1.00 . A A . 122 TRP CB 1 1 5 16238 1 1 122 TRP CD1 C -1.634 -12.269 -4.996 1.00 . A A . 122 TRP CD1 1 1 5 16239 1 1 122 TRP CD2 C -2.904 -11.741 -3.220 1.00 . A A . 122 TRP CD2 1 1 5 16240 1 1 122 TRP CE2 C -3.582 -12.774 -3.910 1.00 . A A . 122 TRP CE2 1 1 5 16241 1 1 122 TRP CE3 C -3.495 -11.222 -2.053 1.00 . A A . 122 TRP CE3 1 1 5 16242 1 1 122 TRP CG C -1.672 -11.439 -3.934 1.00 . A A . 122 TRP CG 1 1 5 16243 1 1 122 TRP CH2 C -5.375 -12.751 -2.295 1.00 . A A . 122 TRP CH2 1 1 5 16244 1 1 122 TRP CZ2 C -4.803 -13.277 -3.458 1.00 . A A . 122 TRP CZ2 1 1 5 16245 1 1 122 TRP CZ3 C -4.724 -11.725 -1.596 1.00 . A A . 122 TRP CZ3 1 1 5 16246 1 1 122 TRP H H -0.318 -9.377 -5.902 1.00 . A A . 122 TRP H 1 1 5 16247 1 1 122 TRP HA H -2.188 -8.974 -3.781 1.00 . A A . 122 TRP HA 1 1 5 16248 1 1 122 TRP HB2 H 0.270 -10.646 -4.170 1.00 . A A . 122 TRP HB2 1 1 5 16249 1 1 122 TRP HB3 H -0.392 -10.496 -2.549 1.00 . A A . 122 TRP HB3 1 1 5 16250 1 1 122 TRP HD1 H -0.847 -12.304 -5.732 1.00 . A A . 122 TRP HD1 1 1 5 16251 1 1 122 TRP HE1 H -2.991 -13.741 -5.660 1.00 . A A . 122 TRP HE1 1 1 5 16252 1 1 122 TRP HE3 H -3.000 -10.430 -1.507 1.00 . A A . 122 TRP HE3 1 1 5 16253 1 1 122 TRP HH2 H -6.321 -13.133 -1.938 1.00 . A A . 122 TRP HH2 1 1 5 16254 1 1 122 TRP HZ2 H -5.298 -14.071 -3.998 1.00 . A A . 122 TRP HZ2 1 1 5 16255 1 1 122 TRP HZ3 H -5.169 -11.321 -0.698 1.00 . A A . 122 TRP HZ3 1 1 5 16256 1 1 122 TRP N N -0.799 -8.722 -5.356 1.00 . A A . 122 TRP N 1 1 5 16257 1 1 122 TRP NE1 N -2.771 -13.059 -4.989 1.00 . A A . 122 TRP NE1 1 1 5 16258 1 1 122 TRP O O -0.950 -7.579 -2.034 1.00 . A A . 122 TRP O 1 1 5 16259 1 1 123 CYS C C 0.775 -5.284 -2.614 1.00 . A A . 123 CYS C 1 1 5 16260 1 1 123 CYS CA C 1.514 -6.623 -2.593 1.00 . A A . 123 CYS CA 1 1 5 16261 1 1 123 CYS CB C 2.915 -6.447 -3.181 1.00 . A A . 123 CYS CB 1 1 5 16262 1 1 123 CYS H H 1.166 -7.979 -4.224 1.00 . A A . 123 CYS H 1 1 5 16263 1 1 123 CYS HA H 1.589 -6.973 -1.576 1.00 . A A . 123 CYS HA 1 1 5 16264 1 1 123 CYS HB2 H 3.066 -7.171 -3.968 1.00 . A A . 123 CYS HB2 1 1 5 16265 1 1 123 CYS HB3 H 3.016 -5.451 -3.586 1.00 . A A . 123 CYS HB3 1 1 5 16266 1 1 123 CYS HG H 3.689 -6.883 -1.065 1.00 . A A . 123 CYS HG 1 1 5 16267 1 1 123 CYS N N 0.765 -7.618 -3.407 1.00 . A A . 123 CYS N 1 1 5 16268 1 1 123 CYS O O 0.659 -4.611 -1.610 1.00 . A A . 123 CYS O 1 1 5 16269 1 1 123 CYS SG S 4.152 -6.702 -1.886 1.00 . A A . 123 CYS SG 1 1 5 16270 1 1 124 CYS C C -1.698 -3.645 -2.954 1.00 . A A . 124 CYS C 1 1 5 16271 1 1 124 CYS CA C -0.455 -3.600 -3.843 1.00 . A A . 124 CYS CA 1 1 5 16272 1 1 124 CYS CB C -0.877 -3.364 -5.294 1.00 . A A . 124 CYS CB 1 1 5 16273 1 1 124 CYS H H 0.379 -5.450 -4.549 1.00 . A A . 124 CYS H 1 1 5 16274 1 1 124 CYS HA H 0.190 -2.799 -3.521 1.00 . A A . 124 CYS HA 1 1 5 16275 1 1 124 CYS HB2 H -1.645 -4.072 -5.565 1.00 . A A . 124 CYS HB2 1 1 5 16276 1 1 124 CYS HB3 H -1.258 -2.362 -5.398 1.00 . A A . 124 CYS HB3 1 1 5 16277 1 1 124 CYS HG H 1.088 -2.784 -6.329 1.00 . A A . 124 CYS HG 1 1 5 16278 1 1 124 CYS N N 0.274 -4.893 -3.752 1.00 . A A . 124 CYS N 1 1 5 16279 1 1 124 CYS O O -2.042 -2.679 -2.302 1.00 . A A . 124 CYS O 1 1 5 16280 1 1 124 CYS SG S 0.554 -3.580 -6.380 1.00 . A A . 124 CYS SG 1 1 5 16281 1 1 125 ILE C C -3.252 -4.573 -0.621 1.00 . A A . 125 ILE C 1 1 5 16282 1 1 125 ILE CA C -3.598 -4.864 -2.083 1.00 . A A . 125 ILE CA 1 1 5 16283 1 1 125 ILE CB C -4.180 -6.273 -2.210 1.00 . A A . 125 ILE CB 1 1 5 16284 1 1 125 ILE CD1 C -5.063 -7.962 -3.829 1.00 . A A . 125 ILE CD1 1 1 5 16285 1 1 125 ILE CG1 C -4.622 -6.507 -3.656 1.00 . A A . 125 ILE CG1 1 1 5 16286 1 1 125 ILE CG2 C -5.384 -6.417 -1.277 1.00 . A A . 125 ILE CG2 1 1 5 16287 1 1 125 ILE H H -2.080 -5.522 -3.462 1.00 . A A . 125 ILE H 1 1 5 16288 1 1 125 ILE HA H -4.327 -4.146 -2.424 1.00 . A A . 125 ILE HA 1 1 5 16289 1 1 125 ILE HB H -3.426 -7.001 -1.941 1.00 . A A . 125 ILE HB 1 1 5 16290 1 1 125 ILE HD11 H -6.067 -8.082 -3.448 1.00 . A A . 125 ILE HD11 1 1 5 16291 1 1 125 ILE HD12 H -4.391 -8.609 -3.285 1.00 . A A . 125 ILE HD12 1 1 5 16292 1 1 125 ILE HD13 H -5.042 -8.222 -4.878 1.00 . A A . 125 ILE HD13 1 1 5 16293 1 1 125 ILE HG12 H -5.448 -5.850 -3.889 1.00 . A A . 125 ILE HG12 1 1 5 16294 1 1 125 ILE HG13 H -3.799 -6.301 -4.321 1.00 . A A . 125 ILE HG13 1 1 5 16295 1 1 125 ILE HG21 H -5.685 -5.441 -0.925 1.00 . A A . 125 ILE HG21 1 1 5 16296 1 1 125 ILE HG22 H -5.115 -7.038 -0.435 1.00 . A A . 125 ILE HG22 1 1 5 16297 1 1 125 ILE HG23 H -6.203 -6.874 -1.814 1.00 . A A . 125 ILE HG23 1 1 5 16298 1 1 125 ILE N N -2.375 -4.758 -2.926 1.00 . A A . 125 ILE N 1 1 5 16299 1 1 125 ILE O O -3.973 -3.883 0.071 1.00 . A A . 125 ILE O 1 1 5 16300 1 1 126 ASP C C -1.552 -3.344 1.502 1.00 . A A . 126 ASP C 1 1 5 16301 1 1 126 ASP CA C -1.769 -4.841 1.275 1.00 . A A . 126 ASP CA 1 1 5 16302 1 1 126 ASP CB C -0.474 -5.593 1.588 1.00 . A A . 126 ASP CB 1 1 5 16303 1 1 126 ASP CG C -0.746 -7.098 1.589 1.00 . A A . 126 ASP CG 1 1 5 16304 1 1 126 ASP H H -1.587 -5.647 -0.718 1.00 . A A . 126 ASP H 1 1 5 16305 1 1 126 ASP HA H -2.554 -5.190 1.927 1.00 . A A . 126 ASP HA 1 1 5 16306 1 1 126 ASP HB2 H 0.265 -5.362 0.834 1.00 . A A . 126 ASP HB2 1 1 5 16307 1 1 126 ASP HB3 H -0.103 -5.295 2.558 1.00 . A A . 126 ASP HB3 1 1 5 16308 1 1 126 ASP N N -2.155 -5.092 -0.144 1.00 . A A . 126 ASP N 1 1 5 16309 1 1 126 ASP O O -1.918 -2.801 2.526 1.00 . A A . 126 ASP O 1 1 5 16310 1 1 126 ASP OD1 O -1.908 -7.469 1.557 1.00 . A A . 126 ASP OD1 1 1 5 16311 1 1 126 ASP OD2 O 0.210 -7.851 1.621 1.00 . A A . 126 ASP OD2 1 1 5 16312 1 1 127 LEU C C -2.007 -0.452 0.873 1.00 . A A . 127 LEU C 1 1 5 16313 1 1 127 LEU CA C -0.688 -1.216 0.729 1.00 . A A . 127 LEU CA 1 1 5 16314 1 1 127 LEU CB C 0.071 -0.691 -0.492 1.00 . A A . 127 LEU CB 1 1 5 16315 1 1 127 LEU CD1 C 2.163 -0.897 -1.844 1.00 . A A . 127 LEU CD1 1 1 5 16316 1 1 127 LEU CD2 C 2.222 -1.325 0.614 1.00 . A A . 127 LEU CD2 1 1 5 16317 1 1 127 LEU CG C 1.382 -1.464 -0.658 1.00 . A A . 127 LEU CG 1 1 5 16318 1 1 127 LEU H H -0.649 -3.139 -0.246 1.00 . A A . 127 LEU H 1 1 5 16319 1 1 127 LEU HA H -0.092 -1.060 1.614 1.00 . A A . 127 LEU HA 1 1 5 16320 1 1 127 LEU HB2 H -0.537 -0.822 -1.376 1.00 . A A . 127 LEU HB2 1 1 5 16321 1 1 127 LEU HB3 H 0.289 0.357 -0.357 1.00 . A A . 127 LEU HB3 1 1 5 16322 1 1 127 LEU HD11 H 1.637 -0.041 -2.245 1.00 . A A . 127 LEU HD11 1 1 5 16323 1 1 127 LEU HD12 H 2.253 -1.653 -2.611 1.00 . A A . 127 LEU HD12 1 1 5 16324 1 1 127 LEU HD13 H 3.146 -0.596 -1.518 1.00 . A A . 127 LEU HD13 1 1 5 16325 1 1 127 LEU HD21 H 2.055 -0.351 1.051 1.00 . A A . 127 LEU HD21 1 1 5 16326 1 1 127 LEU HD22 H 3.268 -1.433 0.367 1.00 . A A . 127 LEU HD22 1 1 5 16327 1 1 127 LEU HD23 H 1.938 -2.091 1.319 1.00 . A A . 127 LEU HD23 1 1 5 16328 1 1 127 LEU HG H 1.164 -2.508 -0.836 1.00 . A A . 127 LEU HG 1 1 5 16329 1 1 127 LEU N N -0.946 -2.676 0.563 1.00 . A A . 127 LEU N 1 1 5 16330 1 1 127 LEU O O -2.116 0.461 1.667 1.00 . A A . 127 LEU O 1 1 5 16331 1 1 128 PHE C C -4.923 -0.305 1.600 1.00 . A A . 128 PHE C 1 1 5 16332 1 1 128 PHE CA C -4.305 -0.078 0.221 1.00 . A A . 128 PHE CA 1 1 5 16333 1 1 128 PHE CB C -5.273 -0.567 -0.861 1.00 . A A . 128 PHE CB 1 1 5 16334 1 1 128 PHE CD1 C -5.210 1.574 -2.188 1.00 . A A . 128 PHE CD1 1 1 5 16335 1 1 128 PHE CD2 C -4.601 -0.497 -3.294 1.00 . A A . 128 PHE CD2 1 1 5 16336 1 1 128 PHE CE1 C -4.978 2.277 -3.376 1.00 . A A . 128 PHE CE1 1 1 5 16337 1 1 128 PHE CE2 C -4.369 0.208 -4.482 1.00 . A A . 128 PHE CE2 1 1 5 16338 1 1 128 PHE CG C -5.021 0.187 -2.146 1.00 . A A . 128 PHE CG 1 1 5 16339 1 1 128 PHE CZ C -4.558 1.595 -4.522 1.00 . A A . 128 PHE CZ 1 1 5 16340 1 1 128 PHE H H -2.902 -1.540 -0.524 1.00 . A A . 128 PHE H 1 1 5 16341 1 1 128 PHE HA H -4.127 0.977 0.087 1.00 . A A . 128 PHE HA 1 1 5 16342 1 1 128 PHE HB2 H -5.122 -1.624 -1.027 1.00 . A A . 128 PHE HB2 1 1 5 16343 1 1 128 PHE HB3 H -6.288 -0.395 -0.537 1.00 . A A . 128 PHE HB3 1 1 5 16344 1 1 128 PHE HD1 H -5.536 2.103 -1.304 1.00 . A A . 128 PHE HD1 1 1 5 16345 1 1 128 PHE HD2 H -4.458 -1.568 -3.264 1.00 . A A . 128 PHE HD2 1 1 5 16346 1 1 128 PHE HE1 H -5.124 3.347 -3.407 1.00 . A A . 128 PHE HE1 1 1 5 16347 1 1 128 PHE HE2 H -4.044 -0.316 -5.369 1.00 . A A . 128 PHE HE2 1 1 5 16348 1 1 128 PHE HZ H -4.379 2.139 -5.438 1.00 . A A . 128 PHE HZ 1 1 5 16349 1 1 128 PHE N N -3.006 -0.805 0.115 1.00 . A A . 128 PHE N 1 1 5 16350 1 1 128 PHE O O -5.422 0.610 2.225 1.00 . A A . 128 PHE O 1 1 5 16351 1 1 129 SER C C -4.757 -0.995 4.491 1.00 . A A . 129 SER C 1 1 5 16352 1 1 129 SER CA C -5.498 -1.792 3.418 1.00 . A A . 129 SER CA 1 1 5 16353 1 1 129 SER CB C -5.393 -3.286 3.726 1.00 . A A . 129 SER CB 1 1 5 16354 1 1 129 SER H H -4.498 -2.243 1.561 1.00 . A A . 129 SER H 1 1 5 16355 1 1 129 SER HA H -6.536 -1.498 3.413 1.00 . A A . 129 SER HA 1 1 5 16356 1 1 129 SER HB2 H -4.356 -3.566 3.809 1.00 . A A . 129 SER HB2 1 1 5 16357 1 1 129 SER HB3 H -5.895 -3.496 4.661 1.00 . A A . 129 SER HB3 1 1 5 16358 1 1 129 SER HG H -6.809 -3.582 2.425 1.00 . A A . 129 SER HG 1 1 5 16359 1 1 129 SER N N -4.902 -1.515 2.080 1.00 . A A . 129 SER N 1 1 5 16360 1 1 129 SER O O -5.343 -0.529 5.448 1.00 . A A . 129 SER O 1 1 5 16361 1 1 129 SER OG O -5.995 -4.026 2.672 1.00 . A A . 129 SER OG 1 1 5 16362 1 1 130 CYS C C -3.141 1.388 5.364 1.00 . A A . 130 CYS C 1 1 5 16363 1 1 130 CYS CA C -2.695 -0.075 5.361 1.00 . A A . 130 CYS CA 1 1 5 16364 1 1 130 CYS CB C -1.205 -0.154 5.025 1.00 . A A . 130 CYS CB 1 1 5 16365 1 1 130 CYS H H -3.016 -1.224 3.567 1.00 . A A . 130 CYS H 1 1 5 16366 1 1 130 CYS HA H -2.866 -0.502 6.337 1.00 . A A . 130 CYS HA 1 1 5 16367 1 1 130 CYS HB2 H -0.654 -0.463 5.900 1.00 . A A . 130 CYS HB2 1 1 5 16368 1 1 130 CYS HB3 H -1.053 -0.870 4.231 1.00 . A A . 130 CYS HB3 1 1 5 16369 1 1 130 CYS HG H 0.303 1.552 4.735 1.00 . A A . 130 CYS HG 1 1 5 16370 1 1 130 CYS N N -3.472 -0.838 4.344 1.00 . A A . 130 CYS N 1 1 5 16371 1 1 130 CYS O O -3.284 2.002 6.401 1.00 . A A . 130 CYS O 1 1 5 16372 1 1 130 CYS SG S -0.621 1.474 4.489 1.00 . A A . 130 CYS SG 1 1 5 16373 1 1 131 ILE C C -5.097 3.575 4.907 1.00 . A A . 131 ILE C 1 1 5 16374 1 1 131 ILE CA C -3.781 3.382 4.153 1.00 . A A . 131 ILE CA 1 1 5 16375 1 1 131 ILE CB C -3.967 3.798 2.693 1.00 . A A . 131 ILE CB 1 1 5 16376 1 1 131 ILE CD1 C -2.834 3.917 0.467 1.00 . A A . 131 ILE CD1 1 1 5 16377 1 1 131 ILE CG1 C -2.627 3.690 1.964 1.00 . A A . 131 ILE CG1 1 1 5 16378 1 1 131 ILE CG2 C -4.466 5.244 2.634 1.00 . A A . 131 ILE CG2 1 1 5 16379 1 1 131 ILE H H -3.230 1.445 3.385 1.00 . A A . 131 ILE H 1 1 5 16380 1 1 131 ILE HA H -3.019 3.998 4.603 1.00 . A A . 131 ILE HA 1 1 5 16381 1 1 131 ILE HB H -4.689 3.148 2.223 1.00 . A A . 131 ILE HB 1 1 5 16382 1 1 131 ILE HD11 H -3.005 2.970 -0.020 1.00 . A A . 131 ILE HD11 1 1 5 16383 1 1 131 ILE HD12 H -1.953 4.383 0.049 1.00 . A A . 131 ILE HD12 1 1 5 16384 1 1 131 ILE HD13 H -3.688 4.559 0.314 1.00 . A A . 131 ILE HD13 1 1 5 16385 1 1 131 ILE HG12 H -1.950 4.437 2.349 1.00 . A A . 131 ILE HG12 1 1 5 16386 1 1 131 ILE HG13 H -2.208 2.708 2.123 1.00 . A A . 131 ILE HG13 1 1 5 16387 1 1 131 ILE HG21 H -5.457 5.300 3.061 1.00 . A A . 131 ILE HG21 1 1 5 16388 1 1 131 ILE HG22 H -4.498 5.572 1.606 1.00 . A A . 131 ILE HG22 1 1 5 16389 1 1 131 ILE HG23 H -3.797 5.879 3.194 1.00 . A A . 131 ILE HG23 1 1 5 16390 1 1 131 ILE N N -3.355 1.955 4.212 1.00 . A A . 131 ILE N 1 1 5 16391 1 1 131 ILE O O -5.257 4.515 5.661 1.00 . A A . 131 ILE O 1 1 5 16392 1 1 132 LEU C C -7.176 2.647 6.913 1.00 . A A . 132 LEU C 1 1 5 16393 1 1 132 LEU CA C -7.352 2.858 5.407 1.00 . A A . 132 LEU CA 1 1 5 16394 1 1 132 LEU CB C -8.343 1.826 4.867 1.00 . A A . 132 LEU CB 1 1 5 16395 1 1 132 LEU CD1 C -9.534 1.002 2.832 1.00 . A A . 132 LEU CD1 1 1 5 16396 1 1 132 LEU CD2 C -9.089 3.442 3.114 1.00 . A A . 132 LEU CD2 1 1 5 16397 1 1 132 LEU CG C -8.539 2.035 3.365 1.00 . A A . 132 LEU CG 1 1 5 16398 1 1 132 LEU H H -5.903 1.956 4.088 1.00 . A A . 132 LEU H 1 1 5 16399 1 1 132 LEU HA H -7.737 3.850 5.230 1.00 . A A . 132 LEU HA 1 1 5 16400 1 1 132 LEU HB2 H -7.958 0.831 5.045 1.00 . A A . 132 LEU HB2 1 1 5 16401 1 1 132 LEU HB3 H -9.291 1.939 5.370 1.00 . A A . 132 LEU HB3 1 1 5 16402 1 1 132 LEU HD11 H -9.061 0.032 2.795 1.00 . A A . 132 LEU HD11 1 1 5 16403 1 1 132 LEU HD12 H -9.851 1.287 1.838 1.00 . A A . 132 LEU HD12 1 1 5 16404 1 1 132 LEU HD13 H -10.393 0.960 3.484 1.00 . A A . 132 LEU HD13 1 1 5 16405 1 1 132 LEU HD21 H -8.268 4.121 2.936 1.00 . A A . 132 LEU HD21 1 1 5 16406 1 1 132 LEU HD22 H -9.647 3.769 3.977 1.00 . A A . 132 LEU HD22 1 1 5 16407 1 1 132 LEU HD23 H -9.737 3.425 2.250 1.00 . A A . 132 LEU HD23 1 1 5 16408 1 1 132 LEU HG H -7.592 1.919 2.857 1.00 . A A . 132 LEU HG 1 1 5 16409 1 1 132 LEU N N -6.045 2.705 4.706 1.00 . A A . 132 LEU N 1 1 5 16410 1 1 132 LEU O O -7.753 3.350 7.718 1.00 . A A . 132 LEU O 1 1 5 16411 1 1 133 HIS C C -5.375 2.513 9.412 1.00 . A A . 133 HIS C 1 1 5 16412 1 1 133 HIS CA C -6.200 1.402 8.751 1.00 . A A . 133 HIS CA 1 1 5 16413 1 1 133 HIS CB C -5.473 0.068 8.916 1.00 . A A . 133 HIS CB 1 1 5 16414 1 1 133 HIS CD2 C -4.462 0.284 11.328 1.00 . A A . 133 HIS CD2 1 1 5 16415 1 1 133 HIS CE1 C -5.695 -1.197 12.323 1.00 . A A . 133 HIS CE1 1 1 5 16416 1 1 133 HIS CG C -5.308 -0.231 10.379 1.00 . A A . 133 HIS CG 1 1 5 16417 1 1 133 HIS H H -5.953 1.114 6.632 1.00 . A A . 133 HIS H 1 1 5 16418 1 1 133 HIS HA H -7.161 1.341 9.234 1.00 . A A . 133 HIS HA 1 1 5 16419 1 1 133 HIS HB2 H -6.049 -0.717 8.450 1.00 . A A . 133 HIS HB2 1 1 5 16420 1 1 133 HIS HB3 H -4.501 0.127 8.449 1.00 . A A . 133 HIS HB3 1 1 5 16421 1 1 133 HIS HD1 H -6.793 -1.724 10.635 1.00 . A A . 133 HIS HD1 1 1 5 16422 1 1 133 HIS HD2 H -3.719 1.047 11.151 1.00 . A A . 133 HIS HD2 1 1 5 16423 1 1 133 HIS HE1 H -6.124 -1.842 13.077 1.00 . A A . 133 HIS HE1 1 1 5 16424 1 1 133 HIS HE2 H -4.257 -0.155 13.402 1.00 . A A . 133 HIS HE2 1 1 5 16425 1 1 133 HIS N N -6.398 1.675 7.299 1.00 . A A . 133 HIS N 1 1 5 16426 1 1 133 HIS ND1 N -6.087 -1.175 11.036 1.00 . A A . 133 HIS ND1 1 1 5 16427 1 1 133 HIS NE2 N -4.710 -0.328 12.551 1.00 . A A . 133 HIS NE2 1 1 5 16428 1 1 133 HIS O O -5.698 2.984 10.484 1.00 . A A . 133 HIS O 1 1 5 16429 1 1 134 LEU C C -4.196 5.286 9.562 1.00 . A A . 134 LEU C 1 1 5 16430 1 1 134 LEU CA C -3.434 3.968 9.401 1.00 . A A . 134 LEU CA 1 1 5 16431 1 1 134 LEU CB C -2.207 4.196 8.517 1.00 . A A . 134 LEU CB 1 1 5 16432 1 1 134 LEU CD1 C -0.149 3.146 7.567 1.00 . A A . 134 LEU CD1 1 1 5 16433 1 1 134 LEU CD2 C -0.791 2.702 9.937 1.00 . A A . 134 LEU CD2 1 1 5 16434 1 1 134 LEU CG C -1.326 2.944 8.522 1.00 . A A . 134 LEU CG 1 1 5 16435 1 1 134 LEU H H -4.047 2.503 7.942 1.00 . A A . 134 LEU H 1 1 5 16436 1 1 134 LEU HA H -3.108 3.635 10.373 1.00 . A A . 134 LEU HA 1 1 5 16437 1 1 134 LEU HB2 H -2.527 4.406 7.506 1.00 . A A . 134 LEU HB2 1 1 5 16438 1 1 134 LEU HB3 H -1.640 5.034 8.895 1.00 . A A . 134 LEU HB3 1 1 5 16439 1 1 134 LEU HD11 H 0.586 2.372 7.732 1.00 . A A . 134 LEU HD11 1 1 5 16440 1 1 134 LEU HD12 H 0.299 4.112 7.748 1.00 . A A . 134 LEU HD12 1 1 5 16441 1 1 134 LEU HD13 H -0.500 3.097 6.548 1.00 . A A . 134 LEU HD13 1 1 5 16442 1 1 134 LEU HD21 H 0.188 2.249 9.878 1.00 . A A . 134 LEU HD21 1 1 5 16443 1 1 134 LEU HD22 H -1.462 2.041 10.467 1.00 . A A . 134 LEU HD22 1 1 5 16444 1 1 134 LEU HD23 H -0.722 3.642 10.461 1.00 . A A . 134 LEU HD23 1 1 5 16445 1 1 134 LEU HG H -1.906 2.091 8.205 1.00 . A A . 134 LEU HG 1 1 5 16446 1 1 134 LEU N N -4.299 2.912 8.795 1.00 . A A . 134 LEU N 1 1 5 16447 1 1 134 LEU O O -3.959 6.027 10.497 1.00 . A A . 134 LEU O 1 1 5 16448 1 1 135 TRP C C -7.301 6.715 8.428 1.00 . A A . 135 TRP C 1 1 5 16449 1 1 135 TRP CA C -5.827 6.895 8.796 1.00 . A A . 135 TRP CA 1 1 5 16450 1 1 135 TRP CB C -5.199 7.931 7.862 1.00 . A A . 135 TRP CB 1 1 5 16451 1 1 135 TRP CD1 C -3.033 8.389 9.060 1.00 . A A . 135 TRP CD1 1 1 5 16452 1 1 135 TRP CD2 C -2.728 7.370 7.080 1.00 . A A . 135 TRP CD2 1 1 5 16453 1 1 135 TRP CE2 C -1.445 7.566 7.636 1.00 . A A . 135 TRP CE2 1 1 5 16454 1 1 135 TRP CE3 C -2.819 6.744 5.823 1.00 . A A . 135 TRP CE3 1 1 5 16455 1 1 135 TRP CG C -3.719 7.902 8.005 1.00 . A A . 135 TRP CG 1 1 5 16456 1 1 135 TRP CH2 C -0.395 6.534 5.725 1.00 . A A . 135 TRP CH2 1 1 5 16457 1 1 135 TRP CZ2 C -0.288 7.155 6.972 1.00 . A A . 135 TRP CZ2 1 1 5 16458 1 1 135 TRP CZ3 C -1.657 6.329 5.151 1.00 . A A . 135 TRP CZ3 1 1 5 16459 1 1 135 TRP H H -5.264 5.007 7.909 1.00 . A A . 135 TRP H 1 1 5 16460 1 1 135 TRP HA H -5.757 7.248 9.814 1.00 . A A . 135 TRP HA 1 1 5 16461 1 1 135 TRP HB2 H -5.456 7.701 6.845 1.00 . A A . 135 TRP HB2 1 1 5 16462 1 1 135 TRP HB3 H -5.565 8.914 8.115 1.00 . A A . 135 TRP HB3 1 1 5 16463 1 1 135 TRP HD1 H -3.468 8.856 9.932 1.00 . A A . 135 TRP HD1 1 1 5 16464 1 1 135 TRP HE1 H -0.977 8.453 9.455 1.00 . A A . 135 TRP HE1 1 1 5 16465 1 1 135 TRP HE3 H -3.786 6.581 5.373 1.00 . A A . 135 TRP HE3 1 1 5 16466 1 1 135 TRP HH2 H 0.495 6.213 5.204 1.00 . A A . 135 TRP HH2 1 1 5 16467 1 1 135 TRP HZ2 H 0.681 7.317 7.418 1.00 . A A . 135 TRP HZ2 1 1 5 16468 1 1 135 TRP HZ3 H -1.737 5.849 4.188 1.00 . A A . 135 TRP HZ3 1 1 5 16469 1 1 135 TRP N N -5.089 5.604 8.666 1.00 . A A . 135 TRP N 1 1 5 16470 1 1 135 TRP NE1 N -1.685 8.191 8.843 1.00 . A A . 135 TRP NE1 1 1 5 16471 1 1 135 TRP O O -7.833 7.433 7.606 1.00 . A A . 135 TRP O 1 1 5 16472 1 1 136 LYS C C -10.197 6.823 9.146 1.00 . A A . 136 LYS C 1 1 5 16473 1 1 136 LYS CA C -9.415 5.580 8.712 1.00 . A A . 136 LYS CA 1 1 5 16474 1 1 136 LYS CB C -9.951 4.362 9.467 1.00 . A A . 136 LYS CB 1 1 5 16475 1 1 136 LYS CD C -9.545 2.868 11.430 1.00 . A A . 136 LYS CD 1 1 5 16476 1 1 136 LYS CE C -9.888 1.599 10.645 1.00 . A A . 136 LYS CE 1 1 5 16477 1 1 136 LYS CG C -8.915 3.902 10.491 1.00 . A A . 136 LYS CG 1 1 5 16478 1 1 136 LYS H H -7.534 5.210 9.702 1.00 . A A . 136 LYS H 1 1 5 16479 1 1 136 LYS HA H -9.531 5.429 7.652 1.00 . A A . 136 LYS HA 1 1 5 16480 1 1 136 LYS HB2 H -10.868 4.627 9.974 1.00 . A A . 136 LYS HB2 1 1 5 16481 1 1 136 LYS HB3 H -10.144 3.563 8.767 1.00 . A A . 136 LYS HB3 1 1 5 16482 1 1 136 LYS HD2 H -8.847 2.626 12.217 1.00 . A A . 136 LYS HD2 1 1 5 16483 1 1 136 LYS HD3 H -10.447 3.276 11.860 1.00 . A A . 136 LYS HD3 1 1 5 16484 1 1 136 LYS HE2 H -9.384 1.616 9.691 1.00 . A A . 136 LYS HE2 1 1 5 16485 1 1 136 LYS HE3 H -9.569 0.733 11.205 1.00 . A A . 136 LYS HE3 1 1 5 16486 1 1 136 LYS HG2 H -8.072 3.460 9.979 1.00 . A A . 136 LYS HG2 1 1 5 16487 1 1 136 LYS HG3 H -8.582 4.750 11.065 1.00 . A A . 136 LYS HG3 1 1 5 16488 1 1 136 LYS HZ1 H -11.583 0.744 9.789 1.00 . A A . 136 LYS HZ1 1 1 5 16489 1 1 136 LYS HZ2 H -11.689 2.425 10.004 1.00 . A A . 136 LYS HZ2 1 1 5 16490 1 1 136 LYS HZ3 H -11.840 1.385 11.338 1.00 . A A . 136 LYS HZ3 1 1 5 16491 1 1 136 LYS N N -7.973 5.776 9.034 1.00 . A A . 136 LYS N 1 1 5 16492 1 1 136 LYS NZ N -11.361 1.533 10.427 1.00 . A A . 136 LYS NZ 1 1 5 16493 1 1 136 LYS O O -11.124 7.252 8.487 1.00 . A A . 136 LYS O 1 1 5 16494 1 1 137 GLU C C -10.305 9.802 9.837 1.00 . A A . 137 GLU C 1 1 5 16495 1 1 137 GLU CA C -10.543 8.606 10.766 1.00 . A A . 137 GLU CA 1 1 5 16496 1 1 137 GLU CB C -10.030 8.944 12.167 1.00 . A A . 137 GLU CB 1 1 5 16497 1 1 137 GLU CD C -9.935 8.179 14.544 1.00 . A A . 137 GLU CD 1 1 5 16498 1 1 137 GLU CG C -10.390 7.811 13.130 1.00 . A A . 137 GLU CG 1 1 5 16499 1 1 137 GLU H H -9.084 7.023 10.773 1.00 . A A . 137 GLU H 1 1 5 16500 1 1 137 GLU HA H -11.601 8.400 10.816 1.00 . A A . 137 GLU HA 1 1 5 16501 1 1 137 GLU HB2 H -8.957 9.066 12.137 1.00 . A A . 137 GLU HB2 1 1 5 16502 1 1 137 GLU HB3 H -10.487 9.862 12.506 1.00 . A A . 137 GLU HB3 1 1 5 16503 1 1 137 GLU HG2 H -11.460 7.660 13.122 1.00 . A A . 137 GLU HG2 1 1 5 16504 1 1 137 GLU HG3 H -9.894 6.904 12.819 1.00 . A A . 137 GLU HG3 1 1 5 16505 1 1 137 GLU N N -9.831 7.396 10.259 1.00 . A A . 137 GLU N 1 1 5 16506 1 1 137 GLU O O -11.094 10.726 9.795 1.00 . A A . 137 GLU O 1 1 5 16507 1 1 137 GLU OE1 O -9.239 9.172 14.681 1.00 . A A . 137 GLU OE1 1 1 5 16508 1 1 137 GLU OE2 O -10.292 7.461 15.464 1.00 . A A . 137 GLU OE2 1 1 5 16509 1 1 138 ASN C C -9.523 10.718 6.821 1.00 . A A . 138 ASN C 1 1 5 16510 1 1 138 ASN CA C -8.946 10.974 8.214 1.00 . A A . 138 ASN CA 1 1 5 16511 1 1 138 ASN CB C -7.436 11.185 8.103 1.00 . A A . 138 ASN CB 1 1 5 16512 1 1 138 ASN CG C -7.152 12.616 7.650 1.00 . A A . 138 ASN CG 1 1 5 16513 1 1 138 ASN H H -8.584 9.071 9.164 1.00 . A A . 138 ASN H 1 1 5 16514 1 1 138 ASN HA H -9.399 11.862 8.630 1.00 . A A . 138 ASN HA 1 1 5 16515 1 1 138 ASN HB2 H -6.974 11.012 9.065 1.00 . A A . 138 ASN HB2 1 1 5 16516 1 1 138 ASN HB3 H -7.029 10.497 7.379 1.00 . A A . 138 ASN HB3 1 1 5 16517 1 1 138 ASN HD21 H -5.398 12.157 6.843 1.00 . A A . 138 ASN HD21 1 1 5 16518 1 1 138 ASN HD22 H -5.849 13.787 6.723 1.00 . A A . 138 ASN HD22 1 1 5 16519 1 1 138 ASN N N -9.221 9.813 9.110 1.00 . A A . 138 ASN N 1 1 5 16520 1 1 138 ASN ND2 N -6.040 12.876 7.020 1.00 . A A . 138 ASN ND2 1 1 5 16521 1 1 138 ASN O O -9.397 11.535 5.931 1.00 . A A . 138 ASN O 1 1 5 16522 1 1 138 ASN OD1 O -7.950 13.505 7.867 1.00 . A A . 138 ASN OD1 1 1 5 16523 1 1 139 ILE C C -12.281 9.178 5.443 1.00 . A A . 139 ILE C 1 1 5 16524 1 1 139 ILE CA C -10.762 9.295 5.296 1.00 . A A . 139 ILE CA 1 1 5 16525 1 1 139 ILE CB C -10.191 7.979 4.765 1.00 . A A . 139 ILE CB 1 1 5 16526 1 1 139 ILE CD1 C -8.076 6.731 4.290 1.00 . A A . 139 ILE CD1 1 1 5 16527 1 1 139 ILE CG1 C -8.668 8.096 4.649 1.00 . A A . 139 ILE CG1 1 1 5 16528 1 1 139 ILE CG2 C -10.785 7.683 3.387 1.00 . A A . 139 ILE CG2 1 1 5 16529 1 1 139 ILE H H -10.263 8.957 7.361 1.00 . A A . 139 ILE H 1 1 5 16530 1 1 139 ILE HA H -10.530 10.091 4.608 1.00 . A A . 139 ILE HA 1 1 5 16531 1 1 139 ILE HB H -10.442 7.177 5.445 1.00 . A A . 139 ILE HB 1 1 5 16532 1 1 139 ILE HD11 H -8.225 6.540 3.237 1.00 . A A . 139 ILE HD11 1 1 5 16533 1 1 139 ILE HD12 H -8.568 5.962 4.868 1.00 . A A . 139 ILE HD12 1 1 5 16534 1 1 139 ILE HD13 H -7.019 6.727 4.511 1.00 . A A . 139 ILE HD13 1 1 5 16535 1 1 139 ILE HG12 H -8.419 8.810 3.877 1.00 . A A . 139 ILE HG12 1 1 5 16536 1 1 139 ILE HG13 H -8.257 8.428 5.590 1.00 . A A . 139 ILE HG13 1 1 5 16537 1 1 139 ILE HG21 H -10.291 6.823 2.959 1.00 . A A . 139 ILE HG21 1 1 5 16538 1 1 139 ILE HG22 H -10.643 8.538 2.743 1.00 . A A . 139 ILE HG22 1 1 5 16539 1 1 139 ILE HG23 H -11.841 7.479 3.487 1.00 . A A . 139 ILE HG23 1 1 5 16540 1 1 139 ILE N N -10.166 9.597 6.627 1.00 . A A . 139 ILE N 1 1 5 16541 1 1 139 ILE O O -12.779 8.481 6.304 1.00 . A A . 139 ILE O 1 1 5 16542 1 1 140 SER C C -14.986 8.410 4.261 1.00 . A A . 140 SER C 1 1 5 16543 1 1 140 SER CA C -14.507 9.791 4.714 1.00 . A A . 140 SER CA 1 1 5 16544 1 1 140 SER CB C -15.130 10.863 3.820 1.00 . A A . 140 SER CB 1 1 5 16545 1 1 140 SER H H -12.603 10.422 3.927 1.00 . A A . 140 SER H 1 1 5 16546 1 1 140 SER HA H -14.806 9.957 5.738 1.00 . A A . 140 SER HA 1 1 5 16547 1 1 140 SER HB2 H -14.841 10.695 2.797 1.00 . A A . 140 SER HB2 1 1 5 16548 1 1 140 SER HB3 H -16.208 10.815 3.899 1.00 . A A . 140 SER HB3 1 1 5 16549 1 1 140 SER HG H -15.431 12.721 4.316 1.00 . A A . 140 SER HG 1 1 5 16550 1 1 140 SER N N -13.022 9.861 4.612 1.00 . A A . 140 SER N 1 1 5 16551 1 1 140 SER O O -14.289 7.698 3.566 1.00 . A A . 140 SER O 1 1 5 16552 1 1 140 SER OG O -14.669 12.143 4.232 1.00 . A A . 140 SER OG 1 1 5 16553 1 1 141 GLU C C -16.833 6.645 2.718 1.00 . A A . 141 GLU C 1 1 5 16554 1 1 141 GLU CA C -16.690 6.692 4.240 1.00 . A A . 141 GLU CA 1 1 5 16555 1 1 141 GLU CB C -18.056 6.454 4.888 1.00 . A A . 141 GLU CB 1 1 5 16556 1 1 141 GLU CD C -19.935 4.828 5.140 1.00 . A A . 141 GLU CD 1 1 5 16557 1 1 141 GLU CG C -18.526 5.032 4.580 1.00 . A A . 141 GLU CG 1 1 5 16558 1 1 141 GLU H H -16.719 8.615 5.210 1.00 . A A . 141 GLU H 1 1 5 16559 1 1 141 GLU HA H -16.001 5.925 4.559 1.00 . A A . 141 GLU HA 1 1 5 16560 1 1 141 GLU HB2 H -17.973 6.584 5.958 1.00 . A A . 141 GLU HB2 1 1 5 16561 1 1 141 GLU HB3 H -18.769 7.161 4.493 1.00 . A A . 141 GLU HB3 1 1 5 16562 1 1 141 GLU HG2 H -18.538 4.880 3.510 1.00 . A A . 141 GLU HG2 1 1 5 16563 1 1 141 GLU HG3 H -17.853 4.322 5.036 1.00 . A A . 141 GLU HG3 1 1 5 16564 1 1 141 GLU N N -16.171 8.026 4.650 1.00 . A A . 141 GLU N 1 1 5 16565 1 1 141 GLU O O -16.542 5.648 2.087 1.00 . A A . 141 GLU O 1 1 5 16566 1 1 141 GLU OE1 O -20.471 5.770 5.698 1.00 . A A . 141 GLU OE1 1 1 5 16567 1 1 141 GLU OE2 O -20.453 3.732 5.002 1.00 . A A . 141 GLU OE2 1 1 5 16568 1 1 142 THR C C -16.072 7.552 -0.021 1.00 . A A . 142 THR C 1 1 5 16569 1 1 142 THR CA C -17.438 7.730 0.641 1.00 . A A . 142 THR CA 1 1 5 16570 1 1 142 THR CB C -18.046 9.065 0.206 1.00 . A A . 142 THR CB 1 1 5 16571 1 1 142 THR CG2 C -18.327 9.035 -1.297 1.00 . A A . 142 THR CG2 1 1 5 16572 1 1 142 THR H H -17.506 8.510 2.649 1.00 . A A . 142 THR H 1 1 5 16573 1 1 142 THR HA H -18.089 6.924 0.343 1.00 . A A . 142 THR HA 1 1 5 16574 1 1 142 THR HB H -17.354 9.865 0.421 1.00 . A A . 142 THR HB 1 1 5 16575 1 1 142 THR HG1 H -19.076 9.886 1.638 1.00 . A A . 142 THR HG1 1 1 5 16576 1 1 142 THR HG21 H -19.075 9.776 -1.539 1.00 . A A . 142 THR HG21 1 1 5 16577 1 1 142 THR HG22 H -18.688 8.056 -1.576 1.00 . A A . 142 THR HG22 1 1 5 16578 1 1 142 THR HG23 H -17.417 9.252 -1.838 1.00 . A A . 142 THR HG23 1 1 5 16579 1 1 142 THR N N -17.278 7.716 2.122 1.00 . A A . 142 THR N 1 1 5 16580 1 1 142 THR O O -15.915 6.788 -0.952 1.00 . A A . 142 THR O 1 1 5 16581 1 1 142 THR OG1 O -19.259 9.284 0.913 1.00 . A A . 142 THR OG1 1 1 5 16582 1 1 143 SER C C -13.214 6.692 0.061 1.00 . A A . 143 SER C 1 1 5 16583 1 1 143 SER CA C -13.721 8.120 -0.139 1.00 . A A . 143 SER CA 1 1 5 16584 1 1 143 SER CB C -12.767 9.101 0.543 1.00 . A A . 143 SER CB 1 1 5 16585 1 1 143 SER H H -15.229 8.858 1.211 1.00 . A A . 143 SER H 1 1 5 16586 1 1 143 SER HA H -13.770 8.339 -1.195 1.00 . A A . 143 SER HA 1 1 5 16587 1 1 143 SER HB2 H -12.653 8.833 1.579 1.00 . A A . 143 SER HB2 1 1 5 16588 1 1 143 SER HB3 H -11.803 9.061 0.053 1.00 . A A . 143 SER HB3 1 1 5 16589 1 1 143 SER HG H -12.973 10.819 -0.350 1.00 . A A . 143 SER HG 1 1 5 16590 1 1 143 SER N N -15.080 8.251 0.458 1.00 . A A . 143 SER N 1 1 5 16591 1 1 143 SER O O -12.578 6.120 -0.802 1.00 . A A . 143 SER O 1 1 5 16592 1 1 143 SER OG O -13.305 10.415 0.456 1.00 . A A . 143 SER OG 1 1 5 16593 1 1 144 THR C C -13.652 3.773 0.440 1.00 . A A . 144 THR C 1 1 5 16594 1 1 144 THR CA C -13.028 4.725 1.459 1.00 . A A . 144 THR CA 1 1 5 16595 1 1 144 THR CB C -13.446 4.307 2.871 1.00 . A A . 144 THR CB 1 1 5 16596 1 1 144 THR CG2 C -12.864 2.929 3.192 1.00 . A A . 144 THR CG2 1 1 5 16597 1 1 144 THR H H -14.006 6.597 1.876 1.00 . A A . 144 THR H 1 1 5 16598 1 1 144 THR HA H -11.952 4.683 1.377 1.00 . A A . 144 THR HA 1 1 5 16599 1 1 144 THR HB H -14.523 4.259 2.928 1.00 . A A . 144 THR HB 1 1 5 16600 1 1 144 THR HG1 H -13.506 6.046 3.740 1.00 . A A . 144 THR HG1 1 1 5 16601 1 1 144 THR HG21 H -11.902 2.825 2.712 1.00 . A A . 144 THR HG21 1 1 5 16602 1 1 144 THR HG22 H -13.531 2.162 2.828 1.00 . A A . 144 THR HG22 1 1 5 16603 1 1 144 THR HG23 H -12.747 2.828 4.260 1.00 . A A . 144 THR HG23 1 1 5 16604 1 1 144 THR N N -13.491 6.115 1.196 1.00 . A A . 144 THR N 1 1 5 16605 1 1 144 THR O O -13.011 2.865 -0.051 1.00 . A A . 144 THR O 1 1 5 16606 1 1 144 THR OG1 O -12.961 5.258 3.808 1.00 . A A . 144 THR OG1 1 1 5 16607 1 1 145 ASN C C -14.799 3.102 -2.185 1.00 . A A . 145 ASN C 1 1 5 16608 1 1 145 ASN CA C -15.566 3.071 -0.864 1.00 . A A . 145 ASN CA 1 1 5 16609 1 1 145 ASN CB C -17.002 3.544 -1.097 1.00 . A A . 145 ASN CB 1 1 5 16610 1 1 145 ASN CG C -17.781 3.478 0.218 1.00 . A A . 145 ASN CG 1 1 5 16611 1 1 145 ASN H H -15.401 4.706 0.530 1.00 . A A . 145 ASN H 1 1 5 16612 1 1 145 ASN HA H -15.578 2.064 -0.479 1.00 . A A . 145 ASN HA 1 1 5 16613 1 1 145 ASN HB2 H -16.991 4.562 -1.459 1.00 . A A . 145 ASN HB2 1 1 5 16614 1 1 145 ASN HB3 H -17.478 2.906 -1.826 1.00 . A A . 145 ASN HB3 1 1 5 16615 1 1 145 ASN HD21 H -17.090 1.680 0.702 1.00 . A A . 145 ASN HD21 1 1 5 16616 1 1 145 ASN HD22 H -18.165 2.370 1.821 1.00 . A A . 145 ASN HD22 1 1 5 16617 1 1 145 ASN N N -14.901 3.969 0.121 1.00 . A A . 145 ASN N 1 1 5 16618 1 1 145 ASN ND2 N -17.670 2.422 0.977 1.00 . A A . 145 ASN ND2 1 1 5 16619 1 1 145 ASN O O -14.621 2.090 -2.835 1.00 . A A . 145 ASN O 1 1 5 16620 1 1 145 ASN OD1 O -18.499 4.397 0.560 1.00 . A A . 145 ASN OD1 1 1 5 16621 1 1 146 SER C C -12.305 3.508 -3.758 1.00 . A A . 146 SER C 1 1 5 16622 1 1 146 SER CA C -13.581 4.342 -3.868 1.00 . A A . 146 SER CA 1 1 5 16623 1 1 146 SER CB C -13.216 5.800 -4.146 1.00 . A A . 146 SER CB 1 1 5 16624 1 1 146 SER H H -14.490 5.057 -2.050 1.00 . A A . 146 SER H 1 1 5 16625 1 1 146 SER HA H -14.190 3.963 -4.674 1.00 . A A . 146 SER HA 1 1 5 16626 1 1 146 SER HB2 H -12.538 6.155 -3.386 1.00 . A A . 146 SER HB2 1 1 5 16627 1 1 146 SER HB3 H -12.737 5.873 -5.113 1.00 . A A . 146 SER HB3 1 1 5 16628 1 1 146 SER HG H -14.915 6.331 -3.361 1.00 . A A . 146 SER HG 1 1 5 16629 1 1 146 SER N N -14.340 4.254 -2.589 1.00 . A A . 146 SER N 1 1 5 16630 1 1 146 SER O O -11.918 2.818 -4.681 1.00 . A A . 146 SER O 1 1 5 16631 1 1 146 SER OG O -14.397 6.591 -4.125 1.00 . A A . 146 SER OG 1 1 5 16632 1 1 147 LEU C C -10.725 1.287 -2.475 1.00 . A A . 147 LEU C 1 1 5 16633 1 1 147 LEU CA C -10.401 2.779 -2.452 1.00 . A A . 147 LEU CA 1 1 5 16634 1 1 147 LEU CB C -9.777 3.142 -1.106 1.00 . A A . 147 LEU CB 1 1 5 16635 1 1 147 LEU CD1 C -8.757 4.975 0.254 1.00 . A A . 147 LEU CD1 1 1 5 16636 1 1 147 LEU CD2 C -8.410 4.919 -2.215 1.00 . A A . 147 LEU CD2 1 1 5 16637 1 1 147 LEU CG C -9.403 4.626 -1.088 1.00 . A A . 147 LEU CG 1 1 5 16638 1 1 147 LEU H H -11.981 4.127 -1.903 1.00 . A A . 147 LEU H 1 1 5 16639 1 1 147 LEU HA H -9.709 3.009 -3.247 1.00 . A A . 147 LEU HA 1 1 5 16640 1 1 147 LEU HB2 H -10.487 2.941 -0.316 1.00 . A A . 147 LEU HB2 1 1 5 16641 1 1 147 LEU HB3 H -8.895 2.547 -0.951 1.00 . A A . 147 LEU HB3 1 1 5 16642 1 1 147 LEU HD11 H -8.043 5.773 0.113 1.00 . A A . 147 LEU HD11 1 1 5 16643 1 1 147 LEU HD12 H -8.252 4.105 0.647 1.00 . A A . 147 LEU HD12 1 1 5 16644 1 1 147 LEU HD13 H -9.521 5.294 0.948 1.00 . A A . 147 LEU HD13 1 1 5 16645 1 1 147 LEU HD21 H -8.951 5.166 -3.117 1.00 . A A . 147 LEU HD21 1 1 5 16646 1 1 147 LEU HD22 H -7.796 4.048 -2.390 1.00 . A A . 147 LEU HD22 1 1 5 16647 1 1 147 LEU HD23 H -7.782 5.752 -1.935 1.00 . A A . 147 LEU HD23 1 1 5 16648 1 1 147 LEU HG H -10.293 5.223 -1.225 1.00 . A A . 147 LEU HG 1 1 5 16649 1 1 147 LEU N N -11.650 3.565 -2.633 1.00 . A A . 147 LEU N 1 1 5 16650 1 1 147 LEU O O -10.014 0.493 -3.060 1.00 . A A . 147 LEU O 1 1 5 16651 1 1 148 GLN C C -12.427 -1.024 -3.240 1.00 . A A . 148 GLN C 1 1 5 16652 1 1 148 GLN CA C -12.164 -0.542 -1.814 1.00 . A A . 148 GLN CA 1 1 5 16653 1 1 148 GLN CB C -13.426 -0.729 -0.969 1.00 . A A . 148 GLN CB 1 1 5 16654 1 1 148 GLN CD C -14.400 -0.493 1.320 1.00 . A A . 148 GLN CD 1 1 5 16655 1 1 148 GLN CG C -13.125 -0.362 0.484 1.00 . A A . 148 GLN CG 1 1 5 16656 1 1 148 GLN H H -12.343 1.558 -1.369 1.00 . A A . 148 GLN H 1 1 5 16657 1 1 148 GLN HA H -11.357 -1.115 -1.384 1.00 . A A . 148 GLN HA 1 1 5 16658 1 1 148 GLN HB2 H -14.211 -0.090 -1.349 1.00 . A A . 148 GLN HB2 1 1 5 16659 1 1 148 GLN HB3 H -13.744 -1.759 -1.020 1.00 . A A . 148 GLN HB3 1 1 5 16660 1 1 148 GLN HE21 H -13.435 -0.461 3.055 1.00 . A A . 148 GLN HE21 1 1 5 16661 1 1 148 GLN HE22 H -15.121 -0.605 3.167 1.00 . A A . 148 GLN HE22 1 1 5 16662 1 1 148 GLN HG2 H -12.369 -1.027 0.874 1.00 . A A . 148 GLN HG2 1 1 5 16663 1 1 148 GLN HG3 H -12.769 0.656 0.533 1.00 . A A . 148 GLN HG3 1 1 5 16664 1 1 148 GLN N N -11.790 0.900 -1.837 1.00 . A A . 148 GLN N 1 1 5 16665 1 1 148 GLN NE2 N -14.312 -0.522 2.622 1.00 . A A . 148 GLN NE2 1 1 5 16666 1 1 148 GLN O O -12.077 -2.129 -3.606 1.00 . A A . 148 GLN O 1 1 5 16667 1 1 148 GLN OE1 O -15.487 -0.568 0.784 1.00 . A A . 148 GLN OE1 1 1 5 16668 1 1 149 LYS C C -11.983 -0.871 -6.170 1.00 . A A . 149 LYS C 1 1 5 16669 1 1 149 LYS CA C -13.310 -0.620 -5.455 1.00 . A A . 149 LYS CA 1 1 5 16670 1 1 149 LYS CB C -14.082 0.487 -6.177 1.00 . A A . 149 LYS CB 1 1 5 16671 1 1 149 LYS CD C -15.217 1.126 -8.313 1.00 . A A . 149 LYS CD 1 1 5 16672 1 1 149 LYS CE C -15.775 0.588 -9.633 1.00 . A A . 149 LYS CE 1 1 5 16673 1 1 149 LYS CG C -14.495 0.001 -7.568 1.00 . A A . 149 LYS CG 1 1 5 16674 1 1 149 LYS H H -13.304 0.684 -3.739 1.00 . A A . 149 LYS H 1 1 5 16675 1 1 149 LYS HA H -13.894 -1.527 -5.454 1.00 . A A . 149 LYS HA 1 1 5 16676 1 1 149 LYS HB2 H -14.964 0.742 -5.607 1.00 . A A . 149 LYS HB2 1 1 5 16677 1 1 149 LYS HB3 H -13.453 1.360 -6.276 1.00 . A A . 149 LYS HB3 1 1 5 16678 1 1 149 LYS HD2 H -16.028 1.499 -7.704 1.00 . A A . 149 LYS HD2 1 1 5 16679 1 1 149 LYS HD3 H -14.522 1.926 -8.519 1.00 . A A . 149 LYS HD3 1 1 5 16680 1 1 149 LYS HE2 H -14.960 0.383 -10.312 1.00 . A A . 149 LYS HE2 1 1 5 16681 1 1 149 LYS HE3 H -16.323 -0.322 -9.445 1.00 . A A . 149 LYS HE3 1 1 5 16682 1 1 149 LYS HG2 H -13.615 -0.292 -8.122 1.00 . A A . 149 LYS HG2 1 1 5 16683 1 1 149 LYS HG3 H -15.158 -0.846 -7.471 1.00 . A A . 149 LYS HG3 1 1 5 16684 1 1 149 LYS HZ1 H -16.148 2.202 -10.895 1.00 . A A . 149 LYS HZ1 1 1 5 16685 1 1 149 LYS HZ2 H -17.103 2.186 -9.490 1.00 . A A . 149 LYS HZ2 1 1 5 16686 1 1 149 LYS HZ3 H -17.444 1.114 -10.764 1.00 . A A . 149 LYS HZ3 1 1 5 16687 1 1 149 LYS N N -13.035 -0.204 -4.051 1.00 . A A . 149 LYS N 1 1 5 16688 1 1 149 LYS NZ N -16.686 1.599 -10.241 1.00 . A A . 149 LYS NZ 1 1 5 16689 1 1 149 LYS O O -11.838 -1.819 -6.916 1.00 . A A . 149 LYS O 1 1 5 16690 1 1 150 ARG C C -9.101 -1.564 -6.161 1.00 . A A . 150 ARG C 1 1 5 16691 1 1 150 ARG CA C -9.692 -0.228 -6.606 1.00 . A A . 150 ARG CA 1 1 5 16692 1 1 150 ARG CB C -8.748 0.910 -6.210 1.00 . A A . 150 ARG CB 1 1 5 16693 1 1 150 ARG CD C -8.307 3.361 -6.435 1.00 . A A . 150 ARG CD 1 1 5 16694 1 1 150 ARG CG C -9.299 2.236 -6.740 1.00 . A A . 150 ARG CG 1 1 5 16695 1 1 150 ARG CZ C -8.432 5.774 -6.271 1.00 . A A . 150 ARG CZ 1 1 5 16696 1 1 150 ARG H H -11.148 0.724 -5.335 1.00 . A A . 150 ARG H 1 1 5 16697 1 1 150 ARG HA H -9.825 -0.231 -7.677 1.00 . A A . 150 ARG HA 1 1 5 16698 1 1 150 ARG HB2 H -8.671 0.954 -5.134 1.00 . A A . 150 ARG HB2 1 1 5 16699 1 1 150 ARG HB3 H -7.772 0.733 -6.635 1.00 . A A . 150 ARG HB3 1 1 5 16700 1 1 150 ARG HD2 H -8.048 3.338 -5.386 1.00 . A A . 150 ARG HD2 1 1 5 16701 1 1 150 ARG HD3 H -7.416 3.225 -7.029 1.00 . A A . 150 ARG HD3 1 1 5 16702 1 1 150 ARG HE H -9.714 4.710 -7.351 1.00 . A A . 150 ARG HE 1 1 5 16703 1 1 150 ARG HG2 H -9.445 2.164 -7.807 1.00 . A A . 150 ARG HG2 1 1 5 16704 1 1 150 ARG HG3 H -10.242 2.452 -6.259 1.00 . A A . 150 ARG HG3 1 1 5 16705 1 1 150 ARG HH11 H -6.970 4.845 -5.269 1.00 . A A . 150 ARG HH11 1 1 5 16706 1 1 150 ARG HH12 H -7.007 6.570 -5.112 1.00 . A A . 150 ARG HH12 1 1 5 16707 1 1 150 ARG HH21 H -9.778 6.961 -7.160 1.00 . A A . 150 ARG HH21 1 1 5 16708 1 1 150 ARG HH22 H -8.598 7.767 -6.183 1.00 . A A . 150 ARG HH22 1 1 5 16709 1 1 150 ARG N N -11.012 -0.031 -5.944 1.00 . A A . 150 ARG N 1 1 5 16710 1 1 150 ARG NE N -8.931 4.673 -6.765 1.00 . A A . 150 ARG NE 1 1 5 16711 1 1 150 ARG NH1 N -7.388 5.725 -5.491 1.00 . A A . 150 ARG NH1 1 1 5 16712 1 1 150 ARG NH2 N -8.978 6.924 -6.560 1.00 . A A . 150 ARG NH2 1 1 5 16713 1 1 150 ARG O O -8.569 -2.316 -6.955 1.00 . A A . 150 ARG O 1 1 5 16714 1 1 151 ILE C C -9.473 -4.308 -5.021 1.00 . A A . 151 ILE C 1 1 5 16715 1 1 151 ILE CA C -8.662 -3.170 -4.405 1.00 . A A . 151 ILE CA 1 1 5 16716 1 1 151 ILE CB C -8.783 -3.230 -2.880 1.00 . A A . 151 ILE CB 1 1 5 16717 1 1 151 ILE CD1 C -8.244 -2.052 -0.744 1.00 . A A . 151 ILE CD1 1 1 5 16718 1 1 151 ILE CG1 C -8.017 -2.061 -2.258 1.00 . A A . 151 ILE CG1 1 1 5 16719 1 1 151 ILE CG2 C -8.197 -4.549 -2.373 1.00 . A A . 151 ILE CG2 1 1 5 16720 1 1 151 ILE H H -9.646 -1.258 -4.279 1.00 . A A . 151 ILE H 1 1 5 16721 1 1 151 ILE HA H -7.625 -3.264 -4.692 1.00 . A A . 151 ILE HA 1 1 5 16722 1 1 151 ILE HB H -9.826 -3.170 -2.602 1.00 . A A . 151 ILE HB 1 1 5 16723 1 1 151 ILE HD11 H -7.351 -2.395 -0.244 1.00 . A A . 151 ILE HD11 1 1 5 16724 1 1 151 ILE HD12 H -9.068 -2.706 -0.499 1.00 . A A . 151 ILE HD12 1 1 5 16725 1 1 151 ILE HD13 H -8.475 -1.047 -0.421 1.00 . A A . 151 ILE HD13 1 1 5 16726 1 1 151 ILE HG12 H -6.962 -2.172 -2.464 1.00 . A A . 151 ILE HG12 1 1 5 16727 1 1 151 ILE HG13 H -8.372 -1.133 -2.678 1.00 . A A . 151 ILE HG13 1 1 5 16728 1 1 151 ILE HG21 H -8.261 -4.581 -1.296 1.00 . A A . 151 ILE HG21 1 1 5 16729 1 1 151 ILE HG22 H -7.163 -4.623 -2.676 1.00 . A A . 151 ILE HG22 1 1 5 16730 1 1 151 ILE HG23 H -8.754 -5.375 -2.792 1.00 . A A . 151 ILE HG23 1 1 5 16731 1 1 151 ILE N N -9.203 -1.873 -4.899 1.00 . A A . 151 ILE N 1 1 5 16732 1 1 151 ILE O O -8.941 -5.318 -5.437 1.00 . A A . 151 ILE O 1 1 5 16733 1 1 152 LYS C C -11.261 -5.426 -7.126 1.00 . A A . 152 LYS C 1 1 5 16734 1 1 152 LYS CA C -11.637 -5.197 -5.666 1.00 . A A . 152 LYS CA 1 1 5 16735 1 1 152 LYS CB C -13.092 -4.737 -5.586 1.00 . A A . 152 LYS CB 1 1 5 16736 1 1 152 LYS CD C -14.139 -6.941 -5.011 1.00 . A A . 152 LYS CD 1 1 5 16737 1 1 152 LYS CE C -15.205 -7.583 -4.121 1.00 . A A . 152 LYS CE 1 1 5 16738 1 1 152 LYS CG C -13.830 -5.529 -4.503 1.00 . A A . 152 LYS CG 1 1 5 16739 1 1 152 LYS H H -11.166 -3.319 -4.738 1.00 . A A . 152 LYS H 1 1 5 16740 1 1 152 LYS HA H -11.516 -6.112 -5.112 1.00 . A A . 152 LYS HA 1 1 5 16741 1 1 152 LYS HB2 H -13.114 -3.685 -5.343 1.00 . A A . 152 LYS HB2 1 1 5 16742 1 1 152 LYS HB3 H -13.574 -4.890 -6.539 1.00 . A A . 152 LYS HB3 1 1 5 16743 1 1 152 LYS HD2 H -14.502 -6.889 -6.026 1.00 . A A . 152 LYS HD2 1 1 5 16744 1 1 152 LYS HD3 H -13.243 -7.543 -4.980 1.00 . A A . 152 LYS HD3 1 1 5 16745 1 1 152 LYS HE2 H -14.828 -7.669 -3.112 1.00 . A A . 152 LYS HE2 1 1 5 16746 1 1 152 LYS HE3 H -16.093 -6.968 -4.122 1.00 . A A . 152 LYS HE3 1 1 5 16747 1 1 152 LYS HG2 H -13.211 -5.591 -3.619 1.00 . A A . 152 LYS HG2 1 1 5 16748 1 1 152 LYS HG3 H -14.754 -5.027 -4.258 1.00 . A A . 152 LYS HG3 1 1 5 16749 1 1 152 LYS HZ1 H -15.786 -9.565 -3.854 1.00 . A A . 152 LYS HZ1 1 1 5 16750 1 1 152 LYS HZ2 H -14.713 -9.327 -5.150 1.00 . A A . 152 LYS HZ2 1 1 5 16751 1 1 152 LYS HZ3 H -16.342 -8.869 -5.298 1.00 . A A . 152 LYS HZ3 1 1 5 16752 1 1 152 LYS N N -10.766 -4.143 -5.081 1.00 . A A . 152 LYS N 1 1 5 16753 1 1 152 LYS NZ N -15.537 -8.938 -4.645 1.00 . A A . 152 LYS NZ 1 1 5 16754 1 1 152 LYS O O -11.251 -6.539 -7.612 1.00 . A A . 152 LYS O 1 1 5 16755 1 1 153 TYR C C -9.396 -5.475 -9.372 1.00 . A A . 153 TYR C 1 1 5 16756 1 1 153 TYR CA C -10.587 -4.525 -9.264 1.00 . A A . 153 TYR CA 1 1 5 16757 1 1 153 TYR CB C -10.215 -3.155 -9.834 1.00 . A A . 153 TYR CB 1 1 5 16758 1 1 153 TYR CD1 C -11.425 -3.100 -12.035 1.00 . A A . 153 TYR CD1 1 1 5 16759 1 1 153 TYR CD2 C -9.015 -3.365 -12.045 1.00 . A A . 153 TYR CD2 1 1 5 16760 1 1 153 TYR CE1 C -11.437 -3.141 -13.433 1.00 . A A . 153 TYR CE1 1 1 5 16761 1 1 153 TYR CE2 C -9.027 -3.408 -13.444 1.00 . A A . 153 TYR CE2 1 1 5 16762 1 1 153 TYR CG C -10.216 -3.212 -11.341 1.00 . A A . 153 TYR CG 1 1 5 16763 1 1 153 TYR CZ C -10.238 -3.294 -14.138 1.00 . A A . 153 TYR CZ 1 1 5 16764 1 1 153 TYR H H -10.978 -3.488 -7.417 1.00 . A A . 153 TYR H 1 1 5 16765 1 1 153 TYR HA H -11.422 -4.935 -9.813 1.00 . A A . 153 TYR HA 1 1 5 16766 1 1 153 TYR HB2 H -10.935 -2.421 -9.501 1.00 . A A . 153 TYR HB2 1 1 5 16767 1 1 153 TYR HB3 H -9.231 -2.878 -9.485 1.00 . A A . 153 TYR HB3 1 1 5 16768 1 1 153 TYR HD1 H -12.351 -2.983 -11.491 1.00 . A A . 153 TYR HD1 1 1 5 16769 1 1 153 TYR HD2 H -8.081 -3.453 -11.511 1.00 . A A . 153 TYR HD2 1 1 5 16770 1 1 153 TYR HE1 H -12.373 -3.056 -13.966 1.00 . A A . 153 TYR HE1 1 1 5 16771 1 1 153 TYR HE2 H -8.103 -3.525 -13.987 1.00 . A A . 153 TYR HE2 1 1 5 16772 1 1 153 TYR HH H -9.428 -2.939 -15.830 1.00 . A A . 153 TYR HH 1 1 5 16773 1 1 153 TYR N N -10.956 -4.376 -7.831 1.00 . A A . 153 TYR N 1 1 5 16774 1 1 153 TYR O O -9.360 -6.352 -10.211 1.00 . A A . 153 TYR O 1 1 5 16775 1 1 153 TYR OH O -10.248 -3.330 -15.517 1.00 . A A . 153 TYR OH 1 1 5 16776 1 1 154 CYS C C -7.696 -7.638 -8.211 1.00 . A A . 154 CYS C 1 1 5 16777 1 1 154 CYS CA C -7.243 -6.223 -8.559 1.00 . A A . 154 CYS CA 1 1 5 16778 1 1 154 CYS CB C -6.196 -5.759 -7.546 1.00 . A A . 154 CYS CB 1 1 5 16779 1 1 154 CYS H H -8.477 -4.611 -7.838 1.00 . A A . 154 CYS H 1 1 5 16780 1 1 154 CYS HA H -6.818 -6.216 -9.550 1.00 . A A . 154 CYS HA 1 1 5 16781 1 1 154 CYS HB2 H -6.692 -5.331 -6.688 1.00 . A A . 154 CYS HB2 1 1 5 16782 1 1 154 CYS HB3 H -5.599 -6.603 -7.233 1.00 . A A . 154 CYS HB3 1 1 5 16783 1 1 154 CYS HG H -5.268 -3.683 -7.849 1.00 . A A . 154 CYS HG 1 1 5 16784 1 1 154 CYS N N -8.424 -5.316 -8.516 1.00 . A A . 154 CYS N 1 1 5 16785 1 1 154 CYS O O -7.280 -8.605 -8.816 1.00 . A A . 154 CYS O 1 1 5 16786 1 1 154 CYS SG S -5.130 -4.514 -8.309 1.00 . A A . 154 CYS SG 1 1 5 16787 1 1 155 LYS C C -9.710 -9.785 -8.048 1.00 . A A . 155 LYS C 1 1 5 16788 1 1 155 LYS CA C -9.047 -9.113 -6.848 1.00 . A A . 155 LYS CA 1 1 5 16789 1 1 155 LYS CB C -10.061 -8.959 -5.713 1.00 . A A . 155 LYS CB 1 1 5 16790 1 1 155 LYS CD C -10.944 -10.528 -3.981 1.00 . A A . 155 LYS CD 1 1 5 16791 1 1 155 LYS CE C -11.624 -11.882 -3.753 1.00 . A A . 155 LYS CE 1 1 5 16792 1 1 155 LYS CG C -10.777 -10.287 -5.483 1.00 . A A . 155 LYS CG 1 1 5 16793 1 1 155 LYS H H -8.881 -6.970 -6.770 1.00 . A A . 155 LYS H 1 1 5 16794 1 1 155 LYS HA H -8.222 -9.716 -6.508 1.00 . A A . 155 LYS HA 1 1 5 16795 1 1 155 LYS HB2 H -9.547 -8.664 -4.809 1.00 . A A . 155 LYS HB2 1 1 5 16796 1 1 155 LYS HB3 H -10.786 -8.203 -5.979 1.00 . A A . 155 LYS HB3 1 1 5 16797 1 1 155 LYS HD2 H -9.972 -10.527 -3.509 1.00 . A A . 155 LYS HD2 1 1 5 16798 1 1 155 LYS HD3 H -11.553 -9.745 -3.555 1.00 . A A . 155 LYS HD3 1 1 5 16799 1 1 155 LYS HE2 H -12.657 -11.819 -4.058 1.00 . A A . 155 LYS HE2 1 1 5 16800 1 1 155 LYS HE3 H -11.121 -12.636 -4.339 1.00 . A A . 155 LYS HE3 1 1 5 16801 1 1 155 LYS HG2 H -11.747 -10.251 -5.952 1.00 . A A . 155 LYS HG2 1 1 5 16802 1 1 155 LYS HG3 H -10.204 -11.087 -5.914 1.00 . A A . 155 LYS HG3 1 1 5 16803 1 1 155 LYS HZ1 H -11.930 -13.211 -2.176 1.00 . A A . 155 LYS HZ1 1 1 5 16804 1 1 155 LYS HZ2 H -12.118 -11.574 -1.753 1.00 . A A . 155 LYS HZ2 1 1 5 16805 1 1 155 LYS HZ3 H -10.566 -12.219 -1.990 1.00 . A A . 155 LYS HZ3 1 1 5 16806 1 1 155 LYS N N -8.555 -7.765 -7.239 1.00 . A A . 155 LYS N 1 1 5 16807 1 1 155 LYS NZ N -11.554 -12.250 -2.309 1.00 . A A . 155 LYS NZ 1 1 5 16808 1 1 155 LYS O O -9.499 -10.952 -8.314 1.00 . A A . 155 LYS O 1 1 5 16809 1 1 156 ILE C C -10.173 -9.947 -11.064 1.00 . A A . 156 ILE C 1 1 5 16810 1 1 156 ILE CA C -11.187 -9.658 -9.956 1.00 . A A . 156 ILE CA 1 1 5 16811 1 1 156 ILE CB C -12.239 -8.672 -10.466 1.00 . A A . 156 ILE CB 1 1 5 16812 1 1 156 ILE CD1 C -14.158 -7.238 -9.770 1.00 . A A . 156 ILE CD1 1 1 5 16813 1 1 156 ILE CG1 C -13.247 -8.391 -9.351 1.00 . A A . 156 ILE CG1 1 1 5 16814 1 1 156 ILE CG2 C -12.972 -9.265 -11.670 1.00 . A A . 156 ILE CG2 1 1 5 16815 1 1 156 ILE H H -10.666 -8.122 -8.540 1.00 . A A . 156 ILE H 1 1 5 16816 1 1 156 ILE HA H -11.663 -10.579 -9.668 1.00 . A A . 156 ILE HA 1 1 5 16817 1 1 156 ILE HB H -11.757 -7.747 -10.756 1.00 . A A . 156 ILE HB 1 1 5 16818 1 1 156 ILE HD11 H -14.271 -7.241 -10.845 1.00 . A A . 156 ILE HD11 1 1 5 16819 1 1 156 ILE HD12 H -13.718 -6.304 -9.456 1.00 . A A . 156 ILE HD12 1 1 5 16820 1 1 156 ILE HD13 H -15.125 -7.357 -9.306 1.00 . A A . 156 ILE HD13 1 1 5 16821 1 1 156 ILE HG12 H -13.841 -9.275 -9.173 1.00 . A A . 156 ILE HG12 1 1 5 16822 1 1 156 ILE HG13 H -12.720 -8.121 -8.449 1.00 . A A . 156 ILE HG13 1 1 5 16823 1 1 156 ILE HG21 H -12.259 -9.535 -12.434 1.00 . A A . 156 ILE HG21 1 1 5 16824 1 1 156 ILE HG22 H -13.663 -8.535 -12.064 1.00 . A A . 156 ILE HG22 1 1 5 16825 1 1 156 ILE HG23 H -13.518 -10.143 -11.360 1.00 . A A . 156 ILE HG23 1 1 5 16826 1 1 156 ILE N N -10.510 -9.061 -8.773 1.00 . A A . 156 ILE N 1 1 5 16827 1 1 156 ILE O O -10.122 -11.032 -11.606 1.00 . A A . 156 ILE O 1 1 5 16828 1 1 157 TYR C C -7.315 -10.206 -12.038 1.00 . A A . 157 TYR C 1 1 5 16829 1 1 157 TYR CA C -8.367 -9.197 -12.484 1.00 . A A . 157 TYR CA 1 1 5 16830 1 1 157 TYR CB C -7.721 -7.872 -12.870 1.00 . A A . 157 TYR CB 1 1 5 16831 1 1 157 TYR CD1 C -7.791 -7.901 -15.380 1.00 . A A . 157 TYR CD1 1 1 5 16832 1 1 157 TYR CD2 C -9.429 -6.572 -14.190 1.00 . A A . 157 TYR CD2 1 1 5 16833 1 1 157 TYR CE1 C -8.354 -7.510 -16.600 1.00 . A A . 157 TYR CE1 1 1 5 16834 1 1 157 TYR CE2 C -9.998 -6.183 -15.409 1.00 . A A . 157 TYR CE2 1 1 5 16835 1 1 157 TYR CG C -8.325 -7.430 -14.178 1.00 . A A . 157 TYR CG 1 1 5 16836 1 1 157 TYR CZ C -9.459 -6.651 -16.614 1.00 . A A . 157 TYR CZ 1 1 5 16837 1 1 157 TYR H H -9.430 -8.112 -10.965 1.00 . A A . 157 TYR H 1 1 5 16838 1 1 157 TYR HA H -8.876 -9.597 -13.348 1.00 . A A . 157 TYR HA 1 1 5 16839 1 1 157 TYR HB2 H -7.917 -7.134 -12.105 1.00 . A A . 157 TYR HB2 1 1 5 16840 1 1 157 TYR HB3 H -6.656 -8.005 -12.988 1.00 . A A . 157 TYR HB3 1 1 5 16841 1 1 157 TYR HD1 H -6.940 -8.564 -15.366 1.00 . A A . 157 TYR HD1 1 1 5 16842 1 1 157 TYR HD2 H -9.842 -6.210 -13.260 1.00 . A A . 157 TYR HD2 1 1 5 16843 1 1 157 TYR HE1 H -7.937 -7.873 -17.528 1.00 . A A . 157 TYR HE1 1 1 5 16844 1 1 157 TYR HE2 H -10.851 -5.523 -15.420 1.00 . A A . 157 TYR HE2 1 1 5 16845 1 1 157 TYR HH H -10.718 -6.890 -18.030 1.00 . A A . 157 TYR HH 1 1 5 16846 1 1 157 TYR N N -9.370 -8.982 -11.409 1.00 . A A . 157 TYR N 1 1 5 16847 1 1 157 TYR O O -6.832 -10.998 -12.824 1.00 . A A . 157 TYR O 1 1 5 16848 1 1 157 TYR OH O -10.019 -6.267 -17.816 1.00 . A A . 157 TYR OH 1 1 5 16849 1 1 158 LEU C C -6.461 -12.571 -10.572 1.00 . A A . 158 LEU C 1 1 5 16850 1 1 158 LEU CA C -5.927 -11.165 -10.322 1.00 . A A . 158 LEU CA 1 1 5 16851 1 1 158 LEU CB C -5.676 -10.967 -8.825 1.00 . A A . 158 LEU CB 1 1 5 16852 1 1 158 LEU CD1 C -3.207 -11.360 -8.963 1.00 . A A . 158 LEU CD1 1 1 5 16853 1 1 158 LEU CD2 C -4.433 -11.813 -6.839 1.00 . A A . 158 LEU CD2 1 1 5 16854 1 1 158 LEU CG C -4.522 -11.861 -8.364 1.00 . A A . 158 LEU CG 1 1 5 16855 1 1 158 LEU H H -7.346 -9.552 -10.165 1.00 . A A . 158 LEU H 1 1 5 16856 1 1 158 LEU HA H -5.011 -11.019 -10.871 1.00 . A A . 158 LEU HA 1 1 5 16857 1 1 158 LEU HB2 H -5.431 -9.933 -8.636 1.00 . A A . 158 LEU HB2 1 1 5 16858 1 1 158 LEU HB3 H -6.567 -11.228 -8.276 1.00 . A A . 158 LEU HB3 1 1 5 16859 1 1 158 LEU HD11 H -3.226 -10.284 -9.022 1.00 . A A . 158 LEU HD11 1 1 5 16860 1 1 158 LEU HD12 H -3.079 -11.773 -9.951 1.00 . A A . 158 LEU HD12 1 1 5 16861 1 1 158 LEU HD13 H -2.385 -11.670 -8.335 1.00 . A A . 158 LEU HD13 1 1 5 16862 1 1 158 LEU HD21 H -3.459 -11.449 -6.549 1.00 . A A . 158 LEU HD21 1 1 5 16863 1 1 158 LEU HD22 H -4.584 -12.803 -6.439 1.00 . A A . 158 LEU HD22 1 1 5 16864 1 1 158 LEU HD23 H -5.192 -11.149 -6.454 1.00 . A A . 158 LEU HD23 1 1 5 16865 1 1 158 LEU HG H -4.698 -12.877 -8.683 1.00 . A A . 158 LEU HG 1 1 5 16866 1 1 158 LEU N N -6.950 -10.193 -10.790 1.00 . A A . 158 LEU N 1 1 5 16867 1 1 158 LEU O O -5.732 -13.469 -10.944 1.00 . A A . 158 LEU O 1 1 5 16868 1 1 159 SER C C -8.239 -14.435 -12.123 1.00 . A A . 159 SER C 1 1 5 16869 1 1 159 SER CA C -8.329 -14.106 -10.633 1.00 . A A . 159 SER CA 1 1 5 16870 1 1 159 SER CB C -9.796 -14.081 -10.230 1.00 . A A . 159 SER CB 1 1 5 16871 1 1 159 SER H H -8.312 -12.018 -10.100 1.00 . A A . 159 SER H 1 1 5 16872 1 1 159 SER HA H -7.803 -14.852 -10.060 1.00 . A A . 159 SER HA 1 1 5 16873 1 1 159 SER HB2 H -10.357 -13.559 -10.985 1.00 . A A . 159 SER HB2 1 1 5 16874 1 1 159 SER HB3 H -10.165 -15.095 -10.144 1.00 . A A . 159 SER HB3 1 1 5 16875 1 1 159 SER HG H -9.114 -12.932 -8.818 1.00 . A A . 159 SER HG 1 1 5 16876 1 1 159 SER N N -7.737 -12.763 -10.388 1.00 . A A . 159 SER N 1 1 5 16877 1 1 159 SER O O -7.858 -15.521 -12.512 1.00 . A A . 159 SER O 1 1 5 16878 1 1 159 SER OG O -9.934 -13.401 -8.992 1.00 . A A . 159 SER OG 1 1 5 16879 1 1 160 LYS C C -7.116 -14.033 -14.856 1.00 . A A . 160 LYS C 1 1 5 16880 1 1 160 LYS CA C -8.554 -13.738 -14.425 1.00 . A A . 160 LYS CA 1 1 5 16881 1 1 160 LYS CB C -9.074 -12.495 -15.154 1.00 . A A . 160 LYS CB 1 1 5 16882 1 1 160 LYS CD C -11.175 -11.287 -15.794 1.00 . A A . 160 LYS CD 1 1 5 16883 1 1 160 LYS CE C -10.660 -9.876 -15.500 1.00 . A A . 160 LYS CE 1 1 5 16884 1 1 160 LYS CG C -10.552 -12.285 -14.812 1.00 . A A . 160 LYS CG 1 1 5 16885 1 1 160 LYS H H -8.908 -12.635 -12.610 1.00 . A A . 160 LYS H 1 1 5 16886 1 1 160 LYS HA H -9.183 -14.583 -14.669 1.00 . A A . 160 LYS HA 1 1 5 16887 1 1 160 LYS HB2 H -8.504 -11.632 -14.844 1.00 . A A . 160 LYS HB2 1 1 5 16888 1 1 160 LYS HB3 H -8.972 -12.629 -16.217 1.00 . A A . 160 LYS HB3 1 1 5 16889 1 1 160 LYS HD2 H -10.909 -11.564 -16.804 1.00 . A A . 160 LYS HD2 1 1 5 16890 1 1 160 LYS HD3 H -12.250 -11.304 -15.689 1.00 . A A . 160 LYS HD3 1 1 5 16891 1 1 160 LYS HE2 H -10.857 -9.629 -14.468 1.00 . A A . 160 LYS HE2 1 1 5 16892 1 1 160 LYS HE3 H -9.598 -9.832 -15.688 1.00 . A A . 160 LYS HE3 1 1 5 16893 1 1 160 LYS HG2 H -11.073 -13.229 -14.879 1.00 . A A . 160 LYS HG2 1 1 5 16894 1 1 160 LYS HG3 H -10.637 -11.898 -13.807 1.00 . A A . 160 LYS HG3 1 1 5 16895 1 1 160 LYS HZ1 H -11.539 -8.022 -15.859 1.00 . A A . 160 LYS HZ1 1 1 5 16896 1 1 160 LYS HZ2 H -12.265 -9.307 -16.701 1.00 . A A . 160 LYS HZ2 1 1 5 16897 1 1 160 LYS HZ3 H -10.765 -8.692 -17.211 1.00 . A A . 160 LYS HZ3 1 1 5 16898 1 1 160 LYS N N -8.599 -13.498 -12.956 1.00 . A A . 160 LYS N 1 1 5 16899 1 1 160 LYS NZ N -11.360 -8.901 -16.384 1.00 . A A . 160 LYS NZ 1 1 5 16900 1 1 160 LYS O O -6.874 -14.866 -15.708 1.00 . A A . 160 LYS O 1 1 5 16901 1 1 161 LEU C C -4.354 -15.047 -14.295 1.00 . A A . 161 LEU C 1 1 5 16902 1 1 161 LEU CA C -4.739 -13.612 -14.658 1.00 . A A . 161 LEU CA 1 1 5 16903 1 1 161 LEU CB C -3.826 -12.640 -13.902 1.00 . A A . 161 LEU CB 1 1 5 16904 1 1 161 LEU CD1 C -3.629 -10.218 -13.319 1.00 . A A . 161 LEU CD1 1 1 5 16905 1 1 161 LEU CD2 C -3.214 -10.967 -15.656 1.00 . A A . 161 LEU CD2 1 1 5 16906 1 1 161 LEU CG C -4.055 -11.212 -14.401 1.00 . A A . 161 LEU CG 1 1 5 16907 1 1 161 LEU H H -6.375 -12.696 -13.591 1.00 . A A . 161 LEU H 1 1 5 16908 1 1 161 LEU HA H -4.622 -13.468 -15.719 1.00 . A A . 161 LEU HA 1 1 5 16909 1 1 161 LEU HB2 H -4.047 -12.692 -12.846 1.00 . A A . 161 LEU HB2 1 1 5 16910 1 1 161 LEU HB3 H -2.796 -12.916 -14.066 1.00 . A A . 161 LEU HB3 1 1 5 16911 1 1 161 LEU HD11 H -4.501 -9.873 -12.784 1.00 . A A . 161 LEU HD11 1 1 5 16912 1 1 161 LEU HD12 H -3.133 -9.377 -13.779 1.00 . A A . 161 LEU HD12 1 1 5 16913 1 1 161 LEU HD13 H -2.951 -10.702 -12.631 1.00 . A A . 161 LEU HD13 1 1 5 16914 1 1 161 LEU HD21 H -2.258 -10.552 -15.372 1.00 . A A . 161 LEU HD21 1 1 5 16915 1 1 161 LEU HD22 H -3.728 -10.273 -16.304 1.00 . A A . 161 LEU HD22 1 1 5 16916 1 1 161 LEU HD23 H -3.059 -11.899 -16.177 1.00 . A A . 161 LEU HD23 1 1 5 16917 1 1 161 LEU HG H -5.101 -11.071 -14.630 1.00 . A A . 161 LEU HG 1 1 5 16918 1 1 161 LEU N N -6.160 -13.363 -14.277 1.00 . A A . 161 LEU N 1 1 5 16919 1 1 161 LEU O O -3.680 -15.729 -15.042 1.00 . A A . 161 LEU O 1 1 5 16920 1 1 162 ALA C C -5.233 -17.900 -13.563 1.00 . A A . 162 ALA C 1 1 5 16921 1 1 162 ALA CA C -4.434 -16.897 -12.732 1.00 . A A . 162 ALA CA 1 1 5 16922 1 1 162 ALA CB C -4.774 -17.078 -11.253 1.00 . A A . 162 ALA CB 1 1 5 16923 1 1 162 ALA H H -5.315 -14.938 -12.564 1.00 . A A . 162 ALA H 1 1 5 16924 1 1 162 ALA HA H -3.378 -17.067 -12.880 1.00 . A A . 162 ALA HA 1 1 5 16925 1 1 162 ALA HB1 H -4.087 -16.502 -10.652 1.00 . A A . 162 ALA HB1 1 1 5 16926 1 1 162 ALA HB2 H -4.695 -18.123 -10.992 1.00 . A A . 162 ALA HB2 1 1 5 16927 1 1 162 ALA HB3 H -5.784 -16.738 -11.072 1.00 . A A . 162 ALA HB3 1 1 5 16928 1 1 162 ALA N N -4.775 -15.508 -13.151 1.00 . A A . 162 ALA N 1 1 5 16929 1 1 162 ALA O O -4.842 -19.039 -13.726 1.00 . A A . 162 ALA O 1 1 5 16930 1 1 163 LYS C C -6.679 -18.449 -16.330 1.00 . A A . 163 LYS C 1 1 5 16931 1 1 163 LYS CA C -7.189 -18.417 -14.887 1.00 . A A . 163 LYS CA 1 1 5 16932 1 1 163 LYS CB C -8.637 -17.927 -14.842 1.00 . A A . 163 LYS CB 1 1 5 16933 1 1 163 LYS CD C -10.429 -17.244 -13.217 1.00 . A A . 163 LYS CD 1 1 5 16934 1 1 163 LYS CE C -11.571 -17.795 -14.070 1.00 . A A . 163 LYS CE 1 1 5 16935 1 1 163 LYS CG C -9.171 -18.094 -13.414 1.00 . A A . 163 LYS CG 1 1 5 16936 1 1 163 LYS H H -6.660 -16.571 -13.932 1.00 . A A . 163 LYS H 1 1 5 16937 1 1 163 LYS HA H -7.134 -19.408 -14.465 1.00 . A A . 163 LYS HA 1 1 5 16938 1 1 163 LYS HB2 H -8.676 -16.885 -15.126 1.00 . A A . 163 LYS HB2 1 1 5 16939 1 1 163 LYS HB3 H -9.235 -18.510 -15.521 1.00 . A A . 163 LYS HB3 1 1 5 16940 1 1 163 LYS HD2 H -10.715 -17.265 -12.176 1.00 . A A . 163 LYS HD2 1 1 5 16941 1 1 163 LYS HD3 H -10.224 -16.226 -13.510 1.00 . A A . 163 LYS HD3 1 1 5 16942 1 1 163 LYS HE2 H -11.814 -17.079 -14.842 1.00 . A A . 163 LYS HE2 1 1 5 16943 1 1 163 LYS HE3 H -11.267 -18.727 -14.522 1.00 . A A . 163 LYS HE3 1 1 5 16944 1 1 163 LYS HG2 H -9.410 -19.133 -13.242 1.00 . A A . 163 LYS HG2 1 1 5 16945 1 1 163 LYS HG3 H -8.414 -17.780 -12.712 1.00 . A A . 163 LYS HG3 1 1 5 16946 1 1 163 LYS HZ1 H -12.703 -17.435 -12.354 1.00 . A A . 163 LYS HZ1 1 1 5 16947 1 1 163 LYS HZ2 H -12.809 -19.030 -12.931 1.00 . A A . 163 LYS HZ2 1 1 5 16948 1 1 163 LYS HZ3 H -13.630 -17.776 -13.733 1.00 . A A . 163 LYS HZ3 1 1 5 16949 1 1 163 LYS N N -6.357 -17.490 -14.080 1.00 . A A . 163 LYS N 1 1 5 16950 1 1 163 LYS NZ N -12.769 -18.026 -13.207 1.00 . A A . 163 LYS NZ 1 1 5 16951 1 1 163 LYS O O -7.177 -19.185 -17.159 1.00 . A A . 163 LYS O 1 1 5 16952 1 1 164 GLY C C -6.066 -16.881 -18.943 1.00 . A A . 164 GLY C 1 1 5 16953 1 1 164 GLY CA C -5.129 -17.658 -18.018 1.00 . A A . 164 GLY CA 1 1 5 16954 1 1 164 GLY H H -5.289 -17.084 -15.948 1.00 . A A . 164 GLY H 1 1 5 16955 1 1 164 GLY HA2 H -4.155 -17.188 -18.014 1.00 . A A . 164 GLY HA2 1 1 5 16956 1 1 164 GLY HA3 H -5.039 -18.673 -18.374 1.00 . A A . 164 GLY HA3 1 1 5 16957 1 1 164 GLY N N -5.682 -17.664 -16.634 1.00 . A A . 164 GLY N 1 1 5 16958 1 1 164 GLY O O -5.946 -16.934 -20.151 1.00 . A A . 164 GLY O 1 1 5 16959 1 1 165 GLU C C -7.246 -14.149 -19.795 1.00 . A A . 165 GLU C 1 1 5 16960 1 1 165 GLU CA C -7.946 -15.389 -19.232 1.00 . A A . 165 GLU CA 1 1 5 16961 1 1 165 GLU CB C -9.144 -14.967 -18.383 1.00 . A A . 165 GLU CB 1 1 5 16962 1 1 165 GLU CD C -10.528 -16.869 -19.238 1.00 . A A . 165 GLU CD 1 1 5 16963 1 1 165 GLU CG C -9.959 -16.201 -17.984 1.00 . A A . 165 GLU CG 1 1 5 16964 1 1 165 GLU H H -7.085 -16.136 -17.411 1.00 . A A . 165 GLU H 1 1 5 16965 1 1 165 GLU HA H -8.285 -16.009 -20.049 1.00 . A A . 165 GLU HA 1 1 5 16966 1 1 165 GLU HB2 H -8.792 -14.470 -17.494 1.00 . A A . 165 GLU HB2 1 1 5 16967 1 1 165 GLU HB3 H -9.767 -14.294 -18.948 1.00 . A A . 165 GLU HB3 1 1 5 16968 1 1 165 GLU HG2 H -9.319 -16.899 -17.463 1.00 . A A . 165 GLU HG2 1 1 5 16969 1 1 165 GLU HG3 H -10.769 -15.903 -17.339 1.00 . A A . 165 GLU HG3 1 1 5 16970 1 1 165 GLU N N -7.002 -16.164 -18.387 1.00 . A A . 165 GLU N 1 1 5 16971 1 1 165 GLU O O -7.580 -13.672 -20.862 1.00 . A A . 165 GLU O 1 1 5 16972 1 1 165 GLU OE1 O -10.564 -16.218 -20.268 1.00 . A A . 165 GLU OE1 1 1 5 16973 1 1 165 GLU OE2 O -10.922 -18.020 -19.145 1.00 . A A . 165 GLU OE2 1 1 5 16974 1 1 166 ILE C C -4.166 -12.814 -20.078 1.00 . A A . 166 ILE C 1 1 5 16975 1 1 166 ILE CA C -5.562 -12.412 -19.597 1.00 . A A . 166 ILE CA 1 1 5 16976 1 1 166 ILE CB C -5.424 -11.380 -18.474 1.00 . A A . 166 ILE CB 1 1 5 16977 1 1 166 ILE CD1 C -7.843 -10.890 -18.884 1.00 . A A . 166 ILE CD1 1 1 5 16978 1 1 166 ILE CG1 C -6.783 -11.150 -17.813 1.00 . A A . 166 ILE CG1 1 1 5 16979 1 1 166 ILE CG2 C -4.916 -10.060 -19.056 1.00 . A A . 166 ILE CG2 1 1 5 16980 1 1 166 ILE H H -6.022 -14.021 -18.232 1.00 . A A . 166 ILE H 1 1 5 16981 1 1 166 ILE HA H -6.115 -11.980 -20.418 1.00 . A A . 166 ILE HA 1 1 5 16982 1 1 166 ILE HB H -4.720 -11.739 -17.738 1.00 . A A . 166 ILE HB 1 1 5 16983 1 1 166 ILE HD11 H -7.426 -10.264 -19.660 1.00 . A A . 166 ILE HD11 1 1 5 16984 1 1 166 ILE HD12 H -8.692 -10.394 -18.436 1.00 . A A . 166 ILE HD12 1 1 5 16985 1 1 166 ILE HD13 H -8.161 -11.830 -19.311 1.00 . A A . 166 ILE HD13 1 1 5 16986 1 1 166 ILE HG12 H -7.053 -12.024 -17.242 1.00 . A A . 166 ILE HG12 1 1 5 16987 1 1 166 ILE HG13 H -6.723 -10.296 -17.155 1.00 . A A . 166 ILE HG13 1 1 5 16988 1 1 166 ILE HG21 H -5.543 -9.768 -19.887 1.00 . A A . 166 ILE HG21 1 1 5 16989 1 1 166 ILE HG22 H -3.900 -10.185 -19.399 1.00 . A A . 166 ILE HG22 1 1 5 16990 1 1 166 ILE HG23 H -4.949 -9.295 -18.296 1.00 . A A . 166 ILE HG23 1 1 5 16991 1 1 166 ILE N N -6.278 -13.622 -19.091 1.00 . A A . 166 ILE N 1 1 5 16992 1 1 166 ILE O O -3.456 -13.540 -19.412 1.00 . A A . 166 ILE O 1 1 5 16993 1 1 167 GLY C C -2.479 -12.843 -23.273 1.00 . A A . 167 GLY C 1 1 5 16994 1 1 167 GLY CA C -2.420 -12.706 -21.751 1.00 . A A . 167 GLY CA 1 1 5 16995 1 1 167 GLY H H -4.355 -11.766 -21.753 1.00 . A A . 167 GLY H 1 1 5 16996 1 1 167 GLY HA2 H -1.715 -11.932 -21.484 1.00 . A A . 167 GLY HA2 1 1 5 16997 1 1 167 GLY HA3 H -2.107 -13.643 -21.321 1.00 . A A . 167 GLY HA3 1 1 5 16998 1 1 167 GLY N N -3.769 -12.350 -21.230 1.00 . A A . 167 GLY N 1 1 5 16999 1 1 167 GLY O O -1.836 -12.053 -23.944 1.00 . A A . 167 GLY O 1 1 5 17000 1 1 167 GLY OXT O -3.165 -13.736 -23.742 1.00 . A A . 167 GLY OXT 1 1 5 17001 2 2 1 ILE C C 11.759 21.165 0.529 1.00 . B B . 128 ILE C 1 1 5 17002 2 2 1 ILE CA C 11.289 22.298 1.434 1.00 . B B . 128 ILE CA 1 1 5 17003 2 2 1 ILE CB C 12.502 22.965 2.087 1.00 . B B . 128 ILE CB 1 1 5 17004 2 2 1 ILE CD1 C 14.574 22.053 3.152 1.00 . B B . 128 ILE CD1 1 1 5 17005 2 2 1 ILE CG1 C 13.044 22.065 3.199 1.00 . B B . 128 ILE CG1 1 1 5 17006 2 2 1 ILE CG2 C 12.088 24.301 2.696 1.00 . B B . 128 ILE CG2 1 1 5 17007 2 2 1 ILE H1 H 10.614 22.198 3.402 1.00 . B B . 128 ILE H1 1 1 5 17008 2 2 1 ILE H2 H 10.534 20.721 2.566 1.00 . B B . 128 ILE H2 1 1 5 17009 2 2 1 ILE H3 H 9.401 21.946 2.243 1.00 . B B . 128 ILE H3 1 1 5 17010 2 2 1 ILE HA H 10.748 23.019 0.844 1.00 . B B . 128 ILE HA 1 1 5 17011 2 2 1 ILE HB H 13.270 23.128 1.345 1.00 . B B . 128 ILE HB 1 1 5 17012 2 2 1 ILE HD11 H 14.950 21.355 3.885 1.00 . B B . 128 ILE HD11 1 1 5 17013 2 2 1 ILE HD12 H 14.948 23.042 3.373 1.00 . B B . 128 ILE HD12 1 1 5 17014 2 2 1 ILE HD13 H 14.902 21.755 2.168 1.00 . B B . 128 ILE HD13 1 1 5 17015 2 2 1 ILE HG12 H 12.716 22.444 4.157 1.00 . B B . 128 ILE HG12 1 1 5 17016 2 2 1 ILE HG13 H 12.672 21.064 3.064 1.00 . B B . 128 ILE HG13 1 1 5 17017 2 2 1 ILE HG21 H 12.557 25.105 2.150 1.00 . B B . 128 ILE HG21 1 1 5 17018 2 2 1 ILE HG22 H 12.403 24.331 3.729 1.00 . B B . 128 ILE HG22 1 1 5 17019 2 2 1 ILE HG23 H 11.015 24.402 2.643 1.00 . B B . 128 ILE HG23 1 1 5 17020 2 2 1 ILE N N 10.391 21.749 2.491 1.00 . B B . 128 ILE N 1 1 5 17021 2 2 1 ILE O O 11.063 20.754 -0.379 1.00 . B B . 128 ILE O 1 1 5 17022 2 2 2 ASN C C 12.682 18.271 0.336 1.00 . B B . 129 ASN C 1 1 5 17023 2 2 2 ASN CA C 13.422 19.537 -0.072 1.00 . B B . 129 ASN CA 1 1 5 17024 2 2 2 ASN CB C 14.921 19.355 0.160 1.00 . B B . 129 ASN CB 1 1 5 17025 2 2 2 ASN CG C 15.647 20.671 -0.125 1.00 . B B . 129 ASN CG 1 1 5 17026 2 2 2 ASN H H 13.472 20.980 1.508 1.00 . B B . 129 ASN H 1 1 5 17027 2 2 2 ASN HA H 13.235 19.754 -1.113 1.00 . B B . 129 ASN HA 1 1 5 17028 2 2 2 ASN HB2 H 15.093 19.063 1.185 1.00 . B B . 129 ASN HB2 1 1 5 17029 2 2 2 ASN HB3 H 15.295 18.591 -0.499 1.00 . B B . 129 ASN HB3 1 1 5 17030 2 2 2 ASN HD21 H 14.530 21.110 -1.707 1.00 . B B . 129 ASN HD21 1 1 5 17031 2 2 2 ASN HD22 H 15.730 22.249 -1.328 1.00 . B B . 129 ASN HD22 1 1 5 17032 2 2 2 ASN N N 12.928 20.646 0.771 1.00 . B B . 129 ASN N 1 1 5 17033 2 2 2 ASN ND2 N 15.271 21.405 -1.138 1.00 . B B . 129 ASN ND2 1 1 5 17034 2 2 2 ASN O O 13.112 17.168 0.069 1.00 . B B . 129 ASN O 1 1 5 17035 2 2 2 ASN OD1 O 16.564 21.038 0.583 1.00 . B B . 129 ASN OD1 1 1 5 17036 2 2 3 ILE C C 10.282 16.523 0.152 1.00 . B B . 130 ILE C 1 1 5 17037 2 2 3 ILE CA C 10.767 17.248 1.397 1.00 . B B . 130 ILE CA 1 1 5 17038 2 2 3 ILE CB C 9.565 17.712 2.219 1.00 . B B . 130 ILE CB 1 1 5 17039 2 2 3 ILE CD1 C 7.858 16.977 3.888 1.00 . B B . 130 ILE CD1 1 1 5 17040 2 2 3 ILE CG1 C 8.888 16.500 2.863 1.00 . B B . 130 ILE CG1 1 1 5 17041 2 2 3 ILE CG2 C 8.570 18.432 1.314 1.00 . B B . 130 ILE CG2 1 1 5 17042 2 2 3 ILE H H 11.229 19.332 1.173 1.00 . B B . 130 ILE H 1 1 5 17043 2 2 3 ILE HA H 11.383 16.588 1.989 1.00 . B B . 130 ILE HA 1 1 5 17044 2 2 3 ILE HB H 9.895 18.394 2.982 1.00 . B B . 130 ILE HB 1 1 5 17045 2 2 3 ILE HD11 H 8.277 16.906 4.881 1.00 . B B . 130 ILE HD11 1 1 5 17046 2 2 3 ILE HD12 H 6.976 16.360 3.824 1.00 . B B . 130 ILE HD12 1 1 5 17047 2 2 3 ILE HD13 H 7.593 18.003 3.681 1.00 . B B . 130 ILE HD13 1 1 5 17048 2 2 3 ILE HG12 H 8.394 15.917 2.099 1.00 . B B . 130 ILE HG12 1 1 5 17049 2 2 3 ILE HG13 H 9.630 15.893 3.357 1.00 . B B . 130 ILE HG13 1 1 5 17050 2 2 3 ILE HG21 H 7.832 18.933 1.925 1.00 . B B . 130 ILE HG21 1 1 5 17051 2 2 3 ILE HG22 H 8.081 17.715 0.674 1.00 . B B . 130 ILE HG22 1 1 5 17052 2 2 3 ILE HG23 H 9.094 19.161 0.710 1.00 . B B . 130 ILE HG23 1 1 5 17053 2 2 3 ILE N N 11.557 18.430 0.977 1.00 . B B . 130 ILE N 1 1 5 17054 2 2 3 ILE O O 10.321 15.311 0.066 1.00 . B B . 130 ILE O 1 1 5 17055 2 2 4 ASP C C 10.574 16.080 -2.840 1.00 . B B . 131 ASP C 1 1 5 17056 2 2 4 ASP CA C 9.364 16.615 -2.078 1.00 . B B . 131 ASP CA 1 1 5 17057 2 2 4 ASP CB C 8.629 17.643 -2.942 1.00 . B B . 131 ASP CB 1 1 5 17058 2 2 4 ASP CG C 7.351 18.089 -2.229 1.00 . B B . 131 ASP CG 1 1 5 17059 2 2 4 ASP H H 9.830 18.244 -0.735 1.00 . B B . 131 ASP H 1 1 5 17060 2 2 4 ASP HA H 8.699 15.800 -1.837 1.00 . B B . 131 ASP HA 1 1 5 17061 2 2 4 ASP HB2 H 9.268 18.498 -3.105 1.00 . B B . 131 ASP HB2 1 1 5 17062 2 2 4 ASP HB3 H 8.372 17.198 -3.892 1.00 . B B . 131 ASP HB3 1 1 5 17063 2 2 4 ASP N N 9.837 17.261 -0.824 1.00 . B B . 131 ASP N 1 1 5 17064 2 2 4 ASP O O 10.554 15.001 -3.399 1.00 . B B . 131 ASP O 1 1 5 17065 2 2 4 ASP OD1 O 6.946 17.410 -1.300 1.00 . B B . 131 ASP OD1 1 1 5 17066 2 2 4 ASP OD2 O 6.796 19.100 -2.627 1.00 . B B . 131 ASP OD2 1 1 5 17067 2 2 5 LYS C C 13.486 15.215 -2.880 1.00 . B B . 132 LYS C 1 1 5 17068 2 2 5 LYS CA C 12.861 16.425 -3.582 1.00 . B B . 132 LYS CA 1 1 5 17069 2 2 5 LYS CB C 13.853 17.586 -3.547 1.00 . B B . 132 LYS CB 1 1 5 17070 2 2 5 LYS CD C 14.130 20.028 -4.000 1.00 . B B . 132 LYS CD 1 1 5 17071 2 2 5 LYS CE C 13.340 21.335 -4.089 1.00 . B B . 132 LYS CE 1 1 5 17072 2 2 5 LYS CG C 13.160 18.848 -4.060 1.00 . B B . 132 LYS CG 1 1 5 17073 2 2 5 LYS H H 11.607 17.710 -2.404 1.00 . B B . 132 LYS H 1 1 5 17074 2 2 5 LYS HA H 12.626 16.177 -4.605 1.00 . B B . 132 LYS HA 1 1 5 17075 2 2 5 LYS HB2 H 14.187 17.745 -2.531 1.00 . B B . 132 LYS HB2 1 1 5 17076 2 2 5 LYS HB3 H 14.699 17.360 -4.176 1.00 . B B . 132 LYS HB3 1 1 5 17077 2 2 5 LYS HD2 H 14.676 19.998 -3.069 1.00 . B B . 132 LYS HD2 1 1 5 17078 2 2 5 LYS HD3 H 14.822 19.970 -4.827 1.00 . B B . 132 LYS HD3 1 1 5 17079 2 2 5 LYS HE2 H 12.908 21.428 -5.075 1.00 . B B . 132 LYS HE2 1 1 5 17080 2 2 5 LYS HE3 H 12.550 21.329 -3.349 1.00 . B B . 132 LYS HE3 1 1 5 17081 2 2 5 LYS HG2 H 12.845 18.693 -5.082 1.00 . B B . 132 LYS HG2 1 1 5 17082 2 2 5 LYS HG3 H 12.299 19.060 -3.446 1.00 . B B . 132 LYS HG3 1 1 5 17083 2 2 5 LYS HZ1 H 14.922 22.237 -3.082 1.00 . B B . 132 LYS HZ1 1 1 5 17084 2 2 5 LYS HZ2 H 13.691 23.312 -3.542 1.00 . B B . 132 LYS HZ2 1 1 5 17085 2 2 5 LYS HZ3 H 14.777 22.712 -4.704 1.00 . B B . 132 LYS HZ3 1 1 5 17086 2 2 5 LYS N N 11.629 16.844 -2.863 1.00 . B B . 132 LYS N 1 1 5 17087 2 2 5 LYS NZ N 14.251 22.486 -3.835 1.00 . B B . 132 LYS NZ 1 1 5 17088 2 2 5 LYS O O 13.945 14.284 -3.512 1.00 . B B . 132 LYS O 1 1 5 17089 2 2 6 LEU C C 13.335 12.830 -1.048 1.00 . B B . 133 LEU C 1 1 5 17090 2 2 6 LEU CA C 14.132 14.108 -0.819 1.00 . B B . 133 LEU CA 1 1 5 17091 2 2 6 LEU CB C 14.102 14.453 0.671 1.00 . B B . 133 LEU CB 1 1 5 17092 2 2 6 LEU CD1 C 15.723 14.137 2.545 1.00 . B B . 133 LEU CD1 1 1 5 17093 2 2 6 LEU CD2 C 13.939 12.443 2.136 1.00 . B B . 133 LEU CD2 1 1 5 17094 2 2 6 LEU CG C 14.904 13.423 1.468 1.00 . B B . 133 LEU CG 1 1 5 17095 2 2 6 LEU H H 13.156 16.007 -1.093 1.00 . B B . 133 LEU H 1 1 5 17096 2 2 6 LEU HA H 15.151 13.967 -1.139 1.00 . B B . 133 LEU HA 1 1 5 17097 2 2 6 LEU HB2 H 14.520 15.433 0.819 1.00 . B B . 133 LEU HB2 1 1 5 17098 2 2 6 LEU HB3 H 13.078 14.448 1.015 1.00 . B B . 133 LEU HB3 1 1 5 17099 2 2 6 LEU HD11 H 15.073 14.766 3.133 1.00 . B B . 133 LEU HD11 1 1 5 17100 2 2 6 LEU HD12 H 16.483 14.744 2.075 1.00 . B B . 133 LEU HD12 1 1 5 17101 2 2 6 LEU HD13 H 16.192 13.405 3.185 1.00 . B B . 133 LEU HD13 1 1 5 17102 2 2 6 LEU HD21 H 13.528 12.895 3.027 1.00 . B B . 133 LEU HD21 1 1 5 17103 2 2 6 LEU HD22 H 14.468 11.540 2.402 1.00 . B B . 133 LEU HD22 1 1 5 17104 2 2 6 LEU HD23 H 13.138 12.202 1.453 1.00 . B B . 133 LEU HD23 1 1 5 17105 2 2 6 LEU HG H 15.568 12.885 0.806 1.00 . B B . 133 LEU HG 1 1 5 17106 2 2 6 LEU N N 13.521 15.238 -1.576 1.00 . B B . 133 LEU N 1 1 5 17107 2 2 6 LEU O O 13.881 11.783 -1.336 1.00 . B B . 133 LEU O 1 1 5 17108 2 2 7 GLN C C 11.173 11.338 -2.620 1.00 . B B . 134 GLN C 1 1 5 17109 2 2 7 GLN CA C 11.200 11.700 -1.134 1.00 . B B . 134 GLN CA 1 1 5 17110 2 2 7 GLN CB C 9.780 11.972 -0.642 1.00 . B B . 134 GLN CB 1 1 5 17111 2 2 7 GLN CD C 9.735 10.803 1.542 1.00 . B B . 134 GLN CD 1 1 5 17112 2 2 7 GLN CG C 9.792 12.172 0.870 1.00 . B B . 134 GLN CG 1 1 5 17113 2 2 7 GLN H H 11.632 13.766 -0.690 1.00 . B B . 134 GLN H 1 1 5 17114 2 2 7 GLN HA H 11.618 10.875 -0.577 1.00 . B B . 134 GLN HA 1 1 5 17115 2 2 7 GLN HB2 H 9.390 12.856 -1.122 1.00 . B B . 134 GLN HB2 1 1 5 17116 2 2 7 GLN HB3 H 9.156 11.123 -0.877 1.00 . B B . 134 GLN HB3 1 1 5 17117 2 2 7 GLN HE21 H 11.626 10.372 1.133 1.00 . B B . 134 GLN HE21 1 1 5 17118 2 2 7 GLN HE22 H 10.766 9.170 1.961 1.00 . B B . 134 GLN HE22 1 1 5 17119 2 2 7 GLN HG2 H 10.698 12.684 1.162 1.00 . B B . 134 GLN HG2 1 1 5 17120 2 2 7 GLN HG3 H 8.933 12.755 1.166 1.00 . B B . 134 GLN HG3 1 1 5 17121 2 2 7 GLN N N 12.044 12.909 -0.924 1.00 . B B . 134 GLN N 1 1 5 17122 2 2 7 GLN NE2 N 10.798 10.054 1.551 1.00 . B B . 134 GLN NE2 1 1 5 17123 2 2 7 GLN O O 11.147 10.180 -2.986 1.00 . B B . 134 GLN O 1 1 5 17124 2 2 7 GLN OE1 O 8.706 10.405 2.052 1.00 . B B . 134 GLN OE1 1 1 5 17125 2 2 8 ASP C C 11.444 13.298 -5.734 1.00 . B B . 135 ASP C 1 1 5 17126 2 2 8 ASP CA C 11.133 12.027 -4.941 1.00 . B B . 135 ASP CA 1 1 5 17127 2 2 8 ASP CB C 9.743 11.512 -5.321 1.00 . B B . 135 ASP CB 1 1 5 17128 2 2 8 ASP CG C 8.699 12.592 -5.030 1.00 . B B . 135 ASP CG 1 1 5 17129 2 2 8 ASP H H 11.183 13.248 -3.166 1.00 . B B . 135 ASP H 1 1 5 17130 2 2 8 ASP HA H 11.870 11.271 -5.173 1.00 . B B . 135 ASP HA 1 1 5 17131 2 2 8 ASP HB2 H 9.725 11.268 -6.374 1.00 . B B . 135 ASP HB2 1 1 5 17132 2 2 8 ASP HB3 H 9.515 10.629 -4.744 1.00 . B B . 135 ASP HB3 1 1 5 17133 2 2 8 ASP N N 11.168 12.320 -3.481 1.00 . B B . 135 ASP N 1 1 5 17134 2 2 8 ASP O O 12.477 13.913 -5.562 1.00 . B B . 135 ASP O 1 1 5 17135 2 2 8 ASP OD1 O 9.093 13.716 -4.766 1.00 . B B . 135 ASP OD1 1 1 5 17136 2 2 8 ASP OD2 O 7.521 12.276 -5.077 1.00 . B B . 135 ASP OD2 1 1 5 17137 2 2 9 MET C C 10.192 16.136 -6.720 1.00 . B B . 136 MET C 1 1 5 17138 2 2 9 MET CA C 10.802 14.918 -7.419 1.00 . B B . 136 MET CA 1 1 5 17139 2 2 9 MET CB C 10.163 14.750 -8.798 1.00 . B B . 136 MET CB 1 1 5 17140 2 2 9 MET CE C 8.509 13.243 -10.839 1.00 . B B . 136 MET CE 1 1 5 17141 2 2 9 MET CG C 10.872 13.628 -9.558 1.00 . B B . 136 MET CG 1 1 5 17142 2 2 9 MET H H 9.733 13.178 -6.735 1.00 . B B . 136 MET H 1 1 5 17143 2 2 9 MET HA H 11.866 15.066 -7.534 1.00 . B B . 136 MET HA 1 1 5 17144 2 2 9 MET HB2 H 9.118 14.504 -8.683 1.00 . B B . 136 MET HB2 1 1 5 17145 2 2 9 MET HB3 H 10.257 15.672 -9.353 1.00 . B B . 136 MET HB3 1 1 5 17146 2 2 9 MET HE1 H 8.034 12.719 -11.657 1.00 . B B . 136 MET HE1 1 1 5 17147 2 2 9 MET HE2 H 8.003 14.180 -10.674 1.00 . B B . 136 MET HE2 1 1 5 17148 2 2 9 MET HE3 H 8.457 12.644 -9.941 1.00 . B B . 136 MET HE3 1 1 5 17149 2 2 9 MET HG2 H 11.935 13.820 -9.576 1.00 . B B . 136 MET HG2 1 1 5 17150 2 2 9 MET HG3 H 10.685 12.686 -9.064 1.00 . B B . 136 MET HG3 1 1 5 17151 2 2 9 MET N N 10.557 13.692 -6.608 1.00 . B B . 136 MET N 1 1 5 17152 2 2 9 MET O O 9.285 16.018 -5.919 1.00 . B B . 136 MET O 1 1 5 17153 2 2 9 MET SD S 10.243 13.555 -11.254 1.00 . B B . 136 MET SD 1 1 5 17154 2 2 10 GLN C C 8.640 18.637 -6.625 1.00 . B B . 137 GLN C 1 1 5 17155 2 2 10 GLN CA C 10.148 18.541 -6.384 1.00 . B B . 137 GLN CA 1 1 5 17156 2 2 10 GLN CB C 10.835 19.767 -6.989 1.00 . B B . 137 GLN CB 1 1 5 17157 2 2 10 GLN CD C 11.170 22.233 -6.761 1.00 . B B . 137 GLN CD 1 1 5 17158 2 2 10 GLN CG C 10.432 21.015 -6.201 1.00 . B B . 137 GLN CG 1 1 5 17159 2 2 10 GLN H H 11.418 17.370 -7.671 1.00 . B B . 137 GLN H 1 1 5 17160 2 2 10 GLN HA H 10.341 18.510 -5.323 1.00 . B B . 137 GLN HA 1 1 5 17161 2 2 10 GLN HB2 H 11.908 19.639 -6.940 1.00 . B B . 137 GLN HB2 1 1 5 17162 2 2 10 GLN HB3 H 10.533 19.880 -8.018 1.00 . B B . 137 GLN HB3 1 1 5 17163 2 2 10 GLN HE21 H 10.158 23.533 -5.653 1.00 . B B . 137 GLN HE21 1 1 5 17164 2 2 10 GLN HE22 H 11.324 24.211 -6.681 1.00 . B B . 137 GLN HE22 1 1 5 17165 2 2 10 GLN HG2 H 9.367 21.166 -6.290 1.00 . B B . 137 GLN HG2 1 1 5 17166 2 2 10 GLN HG3 H 10.692 20.886 -5.162 1.00 . B B . 137 GLN HG3 1 1 5 17167 2 2 10 GLN N N 10.687 17.305 -7.021 1.00 . B B . 137 GLN N 1 1 5 17168 2 2 10 GLN NE2 N 10.858 23.425 -6.330 1.00 . B B . 137 GLN NE2 1 1 5 17169 2 2 10 GLN O O 7.915 19.219 -5.842 1.00 . B B . 137 GLN O 1 1 5 17170 2 2 10 GLN OE1 O 12.038 22.099 -7.600 1.00 . B B . 137 GLN OE1 1 1 5 17171 2 2 11 ASP C C 5.904 17.921 -6.719 1.00 . B B . 138 ASP C 1 1 5 17172 2 2 11 ASP CA C 6.704 18.162 -8.001 1.00 . B B . 138 ASP CA 1 1 5 17173 2 2 11 ASP CB C 6.336 17.096 -9.037 1.00 . B B . 138 ASP CB 1 1 5 17174 2 2 11 ASP CG C 7.010 17.426 -10.370 1.00 . B B . 138 ASP CG 1 1 5 17175 2 2 11 ASP H H 8.766 17.629 -8.333 1.00 . B B . 138 ASP H 1 1 5 17176 2 2 11 ASP HA H 6.467 19.139 -8.394 1.00 . B B . 138 ASP HA 1 1 5 17177 2 2 11 ASP HB2 H 6.672 16.129 -8.692 1.00 . B B . 138 ASP HB2 1 1 5 17178 2 2 11 ASP HB3 H 5.266 17.079 -9.171 1.00 . B B . 138 ASP HB3 1 1 5 17179 2 2 11 ASP N N 8.163 18.084 -7.707 1.00 . B B . 138 ASP N 1 1 5 17180 2 2 11 ASP O O 6.229 17.065 -5.919 1.00 . B B . 138 ASP O 1 1 5 17181 2 2 11 ASP OD1 O 7.496 18.537 -10.507 1.00 . B B . 138 ASP OD1 1 1 5 17182 2 2 11 ASP OD2 O 7.027 16.562 -11.232 1.00 . B B . 138 ASP OD2 1 1 5 17183 2 2 12 GLU C C 3.470 17.092 -5.227 1.00 . B B . 139 GLU C 1 1 5 17184 2 2 12 GLU CA C 4.031 18.513 -5.290 1.00 . B B . 139 GLU CA 1 1 5 17185 2 2 12 GLU CB C 2.874 19.515 -5.321 1.00 . B B . 139 GLU CB 1 1 5 17186 2 2 12 GLU CD C 2.278 21.942 -5.281 1.00 . B B . 139 GLU CD 1 1 5 17187 2 2 12 GLU CG C 3.433 20.940 -5.326 1.00 . B B . 139 GLU CG 1 1 5 17188 2 2 12 GLU H H 4.623 19.364 -7.177 1.00 . B B . 139 GLU H 1 1 5 17189 2 2 12 GLU HA H 4.641 18.698 -4.419 1.00 . B B . 139 GLU HA 1 1 5 17190 2 2 12 GLU HB2 H 2.283 19.355 -6.211 1.00 . B B . 139 GLU HB2 1 1 5 17191 2 2 12 GLU HB3 H 2.255 19.377 -4.447 1.00 . B B . 139 GLU HB3 1 1 5 17192 2 2 12 GLU HG2 H 4.067 21.081 -4.463 1.00 . B B . 139 GLU HG2 1 1 5 17193 2 2 12 GLU HG3 H 4.008 21.097 -6.225 1.00 . B B . 139 GLU HG3 1 1 5 17194 2 2 12 GLU N N 4.860 18.679 -6.518 1.00 . B B . 139 GLU N 1 1 5 17195 2 2 12 GLU O O 3.222 16.465 -6.237 1.00 . B B . 139 GLU O 1 1 5 17196 2 2 12 GLU OE1 O 1.143 21.514 -5.420 1.00 . B B . 139 GLU OE1 1 1 5 17197 2 2 12 GLU OE2 O 2.547 23.119 -5.110 1.00 . B B . 139 GLU OE2 1 1 5 17198 2 2 13 MET C C 1.379 15.132 -4.644 1.00 . B B . 140 MET C 1 1 5 17199 2 2 13 MET CA C 2.717 15.202 -3.908 1.00 . B B . 140 MET CA 1 1 5 17200 2 2 13 MET CB C 2.503 14.896 -2.425 1.00 . B B . 140 MET CB 1 1 5 17201 2 2 13 MET CE C 2.444 15.741 0.485 1.00 . B B . 140 MET CE 1 1 5 17202 2 2 13 MET CG C 3.849 14.952 -1.699 1.00 . B B . 140 MET CG 1 1 5 17203 2 2 13 MET H H 3.471 17.106 -3.241 1.00 . B B . 140 MET H 1 1 5 17204 2 2 13 MET HA H 3.407 14.490 -4.334 1.00 . B B . 140 MET HA 1 1 5 17205 2 2 13 MET HB2 H 1.831 15.627 -1.999 1.00 . B B . 140 MET HB2 1 1 5 17206 2 2 13 MET HB3 H 2.079 13.910 -2.317 1.00 . B B . 140 MET HB3 1 1 5 17207 2 2 13 MET HE1 H 2.517 15.932 1.547 1.00 . B B . 140 MET HE1 1 1 5 17208 2 2 13 MET HE2 H 1.444 15.416 0.248 1.00 . B B . 140 MET HE2 1 1 5 17209 2 2 13 MET HE3 H 2.666 16.645 -0.065 1.00 . B B . 140 MET HE3 1 1 5 17210 2 2 13 MET HG2 H 4.547 14.285 -2.183 1.00 . B B . 140 MET HG2 1 1 5 17211 2 2 13 MET HG3 H 4.233 15.960 -1.734 1.00 . B B . 140 MET HG3 1 1 5 17212 2 2 13 MET N N 3.265 16.581 -4.043 1.00 . B B . 140 MET N 1 1 5 17213 2 2 13 MET O O 1.049 14.150 -5.288 1.00 . B B . 140 MET O 1 1 5 17214 2 2 13 MET SD S 3.627 14.451 0.024 1.00 . B B . 140 MET SD 1 1 5 17215 2 2 14 LEU C C -0.438 15.957 -6.760 1.00 . B B . 141 LEU C 1 1 5 17216 2 2 14 LEU CA C -0.691 16.198 -5.274 1.00 . B B . 141 LEU CA 1 1 5 17217 2 2 14 LEU CB C -1.361 17.553 -5.051 1.00 . B B . 141 LEU CB 1 1 5 17218 2 2 14 LEU CD1 C -2.202 19.127 -3.294 1.00 . B B . 141 LEU CD1 1 1 5 17219 2 2 14 LEU CD2 C -2.515 16.671 -3.019 1.00 . B B . 141 LEU CD2 1 1 5 17220 2 2 14 LEU CG C -1.577 17.757 -3.549 1.00 . B B . 141 LEU CG 1 1 5 17221 2 2 14 LEU H H 0.902 16.965 -4.061 1.00 . B B . 141 LEU H 1 1 5 17222 2 2 14 LEU HA H -1.321 15.413 -4.883 1.00 . B B . 141 LEU HA 1 1 5 17223 2 2 14 LEU HB2 H -0.726 18.337 -5.438 1.00 . B B . 141 LEU HB2 1 1 5 17224 2 2 14 LEU HB3 H -2.311 17.574 -5.556 1.00 . B B . 141 LEU HB3 1 1 5 17225 2 2 14 LEU HD11 H -1.546 19.898 -3.668 1.00 . B B . 141 LEU HD11 1 1 5 17226 2 2 14 LEU HD12 H -2.347 19.261 -2.231 1.00 . B B . 141 LEU HD12 1 1 5 17227 2 2 14 LEU HD13 H -3.154 19.188 -3.797 1.00 . B B . 141 LEU HD13 1 1 5 17228 2 2 14 LEU HD21 H -3.213 16.390 -3.794 1.00 . B B . 141 LEU HD21 1 1 5 17229 2 2 14 LEU HD22 H -3.057 17.049 -2.166 1.00 . B B . 141 LEU HD22 1 1 5 17230 2 2 14 LEU HD23 H -1.938 15.809 -2.725 1.00 . B B . 141 LEU HD23 1 1 5 17231 2 2 14 LEU HG H -0.627 17.694 -3.038 1.00 . B B . 141 LEU HG 1 1 5 17232 2 2 14 LEU N N 0.612 16.182 -4.570 1.00 . B B . 141 LEU N 1 1 5 17233 2 2 14 LEU O O -1.225 15.335 -7.444 1.00 . B B . 141 LEU O 1 1 5 17234 2 2 15 ASP C C 1.026 14.693 -8.949 1.00 . B B . 142 ASP C 1 1 5 17235 2 2 15 ASP CA C 0.986 16.200 -8.698 1.00 . B B . 142 ASP CA 1 1 5 17236 2 2 15 ASP CB C 2.347 16.815 -9.031 1.00 . B B . 142 ASP CB 1 1 5 17237 2 2 15 ASP CG C 2.566 16.780 -10.545 1.00 . B B . 142 ASP CG 1 1 5 17238 2 2 15 ASP H H 1.303 16.911 -6.691 1.00 . B B . 142 ASP H 1 1 5 17239 2 2 15 ASP HA H 0.221 16.651 -9.312 1.00 . B B . 142 ASP HA 1 1 5 17240 2 2 15 ASP HB2 H 2.374 17.839 -8.687 1.00 . B B . 142 ASP HB2 1 1 5 17241 2 2 15 ASP HB3 H 3.127 16.250 -8.543 1.00 . B B . 142 ASP HB3 1 1 5 17242 2 2 15 ASP N N 0.672 16.427 -7.263 1.00 . B B . 142 ASP N 1 1 5 17243 2 2 15 ASP O O 0.596 14.209 -9.979 1.00 . B B . 142 ASP O 1 1 5 17244 2 2 15 ASP OD1 O 1.647 16.395 -11.249 1.00 . B B . 142 ASP OD1 1 1 5 17245 2 2 15 ASP OD2 O 3.651 17.138 -10.975 1.00 . B B . 142 ASP OD2 1 1 5 17246 2 2 16 LEU C C 0.137 11.977 -8.414 1.00 . B B . 143 LEU C 1 1 5 17247 2 2 16 LEU CA C 1.563 12.465 -8.173 1.00 . B B . 143 LEU CA 1 1 5 17248 2 2 16 LEU CB C 2.131 11.799 -6.914 1.00 . B B . 143 LEU CB 1 1 5 17249 2 2 16 LEU CD1 C 4.154 11.550 -5.465 1.00 . B B . 143 LEU CD1 1 1 5 17250 2 2 16 LEU CD2 C 4.417 12.208 -7.857 1.00 . B B . 143 LEU CD2 1 1 5 17251 2 2 16 LEU CG C 3.533 12.345 -6.615 1.00 . B B . 143 LEU CG 1 1 5 17252 2 2 16 LEU H H 1.844 14.350 -7.170 1.00 . B B . 143 LEU H 1 1 5 17253 2 2 16 LEU HA H 2.177 12.220 -9.028 1.00 . B B . 143 LEU HA 1 1 5 17254 2 2 16 LEU HB2 H 1.480 12.003 -6.076 1.00 . B B . 143 LEU HB2 1 1 5 17255 2 2 16 LEU HB3 H 2.191 10.733 -7.073 1.00 . B B . 143 LEU HB3 1 1 5 17256 2 2 16 LEU HD11 H 5.180 11.857 -5.329 1.00 . B B . 143 LEU HD11 1 1 5 17257 2 2 16 LEU HD12 H 4.121 10.496 -5.696 1.00 . B B . 143 LEU HD12 1 1 5 17258 2 2 16 LEU HD13 H 3.599 11.738 -4.557 1.00 . B B . 143 LEU HD13 1 1 5 17259 2 2 16 LEU HD21 H 4.168 11.294 -8.377 1.00 . B B . 143 LEU HD21 1 1 5 17260 2 2 16 LEU HD22 H 5.455 12.182 -7.560 1.00 . B B . 143 LEU HD22 1 1 5 17261 2 2 16 LEU HD23 H 4.250 13.051 -8.512 1.00 . B B . 143 LEU HD23 1 1 5 17262 2 2 16 LEU HG H 3.463 13.384 -6.332 1.00 . B B . 143 LEU HG 1 1 5 17263 2 2 16 LEU N N 1.520 13.942 -7.999 1.00 . B B . 143 LEU N 1 1 5 17264 2 2 16 LEU O O -0.096 11.023 -9.133 1.00 . B B . 143 LEU O 1 1 5 17265 2 2 17 ILE C C -2.596 12.481 -9.511 1.00 . B B . 144 ILE C 1 1 5 17266 2 2 17 ILE CA C -2.239 12.216 -8.050 1.00 . B B . 144 ILE CA 1 1 5 17267 2 2 17 ILE CB C -3.177 13.015 -7.139 1.00 . B B . 144 ILE CB 1 1 5 17268 2 2 17 ILE CD1 C -2.703 11.329 -5.340 1.00 . B B . 144 ILE CD1 1 1 5 17269 2 2 17 ILE CG1 C -2.768 12.822 -5.674 1.00 . B B . 144 ILE CG1 1 1 5 17270 2 2 17 ILE CG2 C -4.615 12.529 -7.333 1.00 . B B . 144 ILE CG2 1 1 5 17271 2 2 17 ILE H H -0.622 13.415 -7.263 1.00 . B B . 144 ILE H 1 1 5 17272 2 2 17 ILE HA H -2.337 11.161 -7.843 1.00 . B B . 144 ILE HA 1 1 5 17273 2 2 17 ILE HB H -3.119 14.062 -7.396 1.00 . B B . 144 ILE HB 1 1 5 17274 2 2 17 ILE HD11 H -2.872 11.191 -4.282 1.00 . B B . 144 ILE HD11 1 1 5 17275 2 2 17 ILE HD12 H -1.728 10.943 -5.601 1.00 . B B . 144 ILE HD12 1 1 5 17276 2 2 17 ILE HD13 H -3.461 10.798 -5.896 1.00 . B B . 144 ILE HD13 1 1 5 17277 2 2 17 ILE HG12 H -1.797 13.268 -5.512 1.00 . B B . 144 ILE HG12 1 1 5 17278 2 2 17 ILE HG13 H -3.493 13.300 -5.033 1.00 . B B . 144 ILE HG13 1 1 5 17279 2 2 17 ILE HG21 H -4.876 12.584 -8.379 1.00 . B B . 144 ILE HG21 1 1 5 17280 2 2 17 ILE HG22 H -5.286 13.153 -6.761 1.00 . B B . 144 ILE HG22 1 1 5 17281 2 2 17 ILE HG23 H -4.698 11.506 -6.995 1.00 . B B . 144 ILE HG23 1 1 5 17282 2 2 17 ILE N N -0.828 12.638 -7.833 1.00 . B B . 144 ILE N 1 1 5 17283 2 2 17 ILE O O -3.362 11.754 -10.112 1.00 . B B . 144 ILE O 1 1 5 17284 2 2 18 GLU C C -1.993 12.500 -12.316 1.00 . B B . 145 GLU C 1 1 5 17285 2 2 18 GLU CA C -2.320 13.770 -11.534 1.00 . B B . 145 GLU CA 1 1 5 17286 2 2 18 GLU CB C -1.450 14.926 -12.033 1.00 . B B . 145 GLU CB 1 1 5 17287 2 2 18 GLU CD C -0.920 16.376 -13.997 1.00 . B B . 145 GLU CD 1 1 5 17288 2 2 18 GLU CG C -1.855 15.289 -13.463 1.00 . B B . 145 GLU CG 1 1 5 17289 2 2 18 GLU H H -1.393 14.062 -9.610 1.00 . B B . 145 GLU H 1 1 5 17290 2 2 18 GLU HA H -3.365 14.014 -11.654 1.00 . B B . 145 GLU HA 1 1 5 17291 2 2 18 GLU HB2 H -1.587 15.783 -11.390 1.00 . B B . 145 GLU HB2 1 1 5 17292 2 2 18 GLU HB3 H -0.413 14.627 -12.020 1.00 . B B . 145 GLU HB3 1 1 5 17293 2 2 18 GLU HG2 H -1.787 14.413 -14.090 1.00 . B B . 145 GLU HG2 1 1 5 17294 2 2 18 GLU HG3 H -2.870 15.658 -13.468 1.00 . B B . 145 GLU HG3 1 1 5 17295 2 2 18 GLU N N -2.026 13.498 -10.101 1.00 . B B . 145 GLU N 1 1 5 17296 2 2 18 GLU O O -2.703 12.104 -13.222 1.00 . B B . 145 GLU O 1 1 5 17297 2 2 18 GLU OE1 O -0.019 16.764 -13.273 1.00 . B B . 145 GLU OE1 1 1 5 17298 2 2 18 GLU OE2 O -1.121 16.801 -15.123 1.00 . B B . 145 GLU OE2 1 1 5 17299 2 2 19 GLN C C -1.759 9.619 -12.451 1.00 . B B . 146 GLN C 1 1 5 17300 2 2 19 GLN CA C -0.578 10.567 -12.618 1.00 . B B . 146 GLN CA 1 1 5 17301 2 2 19 GLN CB C 0.668 9.963 -11.966 1.00 . B B . 146 GLN CB 1 1 5 17302 2 2 19 GLN CD C 2.312 8.087 -12.070 1.00 . B B . 146 GLN CD 1 1 5 17303 2 2 19 GLN CG C 1.155 8.774 -12.798 1.00 . B B . 146 GLN CG 1 1 5 17304 2 2 19 GLN H H -0.397 12.160 -11.182 1.00 . B B . 146 GLN H 1 1 5 17305 2 2 19 GLN HA H -0.398 10.750 -13.667 1.00 . B B . 146 GLN HA 1 1 5 17306 2 2 19 GLN HB2 H 1.446 10.711 -11.917 1.00 . B B . 146 GLN HB2 1 1 5 17307 2 2 19 GLN HB3 H 0.426 9.627 -10.970 1.00 . B B . 146 GLN HB3 1 1 5 17308 2 2 19 GLN HE21 H 2.390 9.443 -10.622 1.00 . B B . 146 GLN HE21 1 1 5 17309 2 2 19 GLN HE22 H 3.520 8.183 -10.497 1.00 . B B . 146 GLN HE22 1 1 5 17310 2 2 19 GLN HG2 H 0.345 8.072 -12.931 1.00 . B B . 146 GLN HG2 1 1 5 17311 2 2 19 GLN HG3 H 1.495 9.123 -13.761 1.00 . B B . 146 GLN HG3 1 1 5 17312 2 2 19 GLN N N -0.936 11.836 -11.936 1.00 . B B . 146 GLN N 1 1 5 17313 2 2 19 GLN NE2 N 2.780 8.615 -10.972 1.00 . B B . 146 GLN NE2 1 1 5 17314 2 2 19 GLN O O -2.103 8.858 -13.338 1.00 . B B . 146 GLN O 1 1 5 17315 2 2 19 GLN OE1 O 2.795 7.060 -12.505 1.00 . B B . 146 GLN OE1 1 1 5 17316 2 2 20 GLY C C -4.644 9.156 -12.116 1.00 . B B . 147 GLY C 1 1 5 17317 2 2 20 GLY CA C -3.577 8.810 -11.080 1.00 . B B . 147 GLY CA 1 1 5 17318 2 2 20 GLY H H -2.107 10.315 -10.624 1.00 . B B . 147 GLY H 1 1 5 17319 2 2 20 GLY HA2 H -3.288 7.772 -11.182 1.00 . B B . 147 GLY HA2 1 1 5 17320 2 2 20 GLY HA3 H -3.967 8.985 -10.089 1.00 . B B . 147 GLY HA3 1 1 5 17321 2 2 20 GLY N N -2.398 9.681 -11.316 1.00 . B B . 147 GLY N 1 1 5 17322 2 2 20 GLY O O -5.387 8.310 -12.564 1.00 . B B . 147 GLY O 1 1 5 17323 2 2 21 ASP C C -5.502 9.874 -14.768 1.00 . B B . 148 ASP C 1 1 5 17324 2 2 21 ASP CA C -5.721 10.768 -13.551 1.00 . B B . 148 ASP CA 1 1 5 17325 2 2 21 ASP CB C -5.538 12.236 -13.946 1.00 . B B . 148 ASP CB 1 1 5 17326 2 2 21 ASP CG C -6.699 12.673 -14.841 1.00 . B B . 148 ASP CG 1 1 5 17327 2 2 21 ASP H H -4.096 11.068 -12.168 1.00 . B B . 148 ASP H 1 1 5 17328 2 2 21 ASP HA H -6.716 10.615 -13.161 1.00 . B B . 148 ASP HA 1 1 5 17329 2 2 21 ASP HB2 H -5.517 12.848 -13.057 1.00 . B B . 148 ASP HB2 1 1 5 17330 2 2 21 ASP HB3 H -4.609 12.351 -14.484 1.00 . B B . 148 ASP HB3 1 1 5 17331 2 2 21 ASP N N -4.713 10.395 -12.523 1.00 . B B . 148 ASP N 1 1 5 17332 2 2 21 ASP O O -6.436 9.405 -15.389 1.00 . B B . 148 ASP O 1 1 5 17333 2 2 21 ASP OD1 O -7.611 11.883 -15.022 1.00 . B B . 148 ASP OD1 1 1 5 17334 2 2 21 ASP OD2 O -6.656 13.791 -15.329 1.00 . B B . 148 ASP OD2 1 1 5 17335 2 2 22 GLU C C -4.571 7.345 -15.978 1.00 . B B . 149 GLU C 1 1 5 17336 2 2 22 GLU CA C -3.972 8.723 -16.256 1.00 . B B . 149 GLU CA 1 1 5 17337 2 2 22 GLU CB C -2.459 8.588 -16.449 1.00 . B B . 149 GLU CB 1 1 5 17338 2 2 22 GLU CD C -0.686 7.559 -17.894 1.00 . B B . 149 GLU CD 1 1 5 17339 2 2 22 GLU CG C -2.186 7.823 -17.748 1.00 . B B . 149 GLU CG 1 1 5 17340 2 2 22 GLU H H -3.529 9.993 -14.566 1.00 . B B . 149 GLU H 1 1 5 17341 2 2 22 GLU HA H -4.418 9.136 -17.150 1.00 . B B . 149 GLU HA 1 1 5 17342 2 2 22 GLU HB2 H -2.013 9.570 -16.506 1.00 . B B . 149 GLU HB2 1 1 5 17343 2 2 22 GLU HB3 H -2.035 8.046 -15.619 1.00 . B B . 149 GLU HB3 1 1 5 17344 2 2 22 GLU HG2 H -2.716 6.881 -17.727 1.00 . B B . 149 GLU HG2 1 1 5 17345 2 2 22 GLU HG3 H -2.528 8.409 -18.589 1.00 . B B . 149 GLU HG3 1 1 5 17346 2 2 22 GLU N N -4.265 9.613 -15.097 1.00 . B B . 149 GLU N 1 1 5 17347 2 2 22 GLU O O -5.018 6.655 -16.873 1.00 . B B . 149 GLU O 1 1 5 17348 2 2 22 GLU OE1 O 0.032 7.764 -16.929 1.00 . B B . 149 GLU OE1 1 1 5 17349 2 2 22 GLU OE2 O -0.281 7.145 -18.968 1.00 . B B . 149 GLU OE2 1 1 5 17350 2 2 23 LEU C C -6.571 5.519 -14.918 1.00 . B B . 150 LEU C 1 1 5 17351 2 2 23 LEU CA C -5.141 5.602 -14.387 1.00 . B B . 150 LEU CA 1 1 5 17352 2 2 23 LEU CB C -5.158 5.463 -12.859 1.00 . B B . 150 LEU CB 1 1 5 17353 2 2 23 LEU CD1 C -5.215 3.860 -10.950 1.00 . B B . 150 LEU CD1 1 1 5 17354 2 2 23 LEU CD2 C -6.954 3.702 -12.733 1.00 . B B . 150 LEU CD2 1 1 5 17355 2 2 23 LEU CG C -5.480 4.022 -12.449 1.00 . B B . 150 LEU CG 1 1 5 17356 2 2 23 LEU H H -4.205 7.515 -14.032 1.00 . B B . 150 LEU H 1 1 5 17357 2 2 23 LEU HA H -4.538 4.822 -14.823 1.00 . B B . 150 LEU HA 1 1 5 17358 2 2 23 LEU HB2 H -4.188 5.735 -12.471 1.00 . B B . 150 LEU HB2 1 1 5 17359 2 2 23 LEU HB3 H -5.903 6.124 -12.448 1.00 . B B . 150 LEU HB3 1 1 5 17360 2 2 23 LEU HD11 H -4.924 4.810 -10.530 1.00 . B B . 150 LEU HD11 1 1 5 17361 2 2 23 LEU HD12 H -4.426 3.143 -10.797 1.00 . B B . 150 LEU HD12 1 1 5 17362 2 2 23 LEU HD13 H -6.114 3.515 -10.464 1.00 . B B . 150 LEU HD13 1 1 5 17363 2 2 23 LEU HD21 H -7.530 4.614 -12.754 1.00 . B B . 150 LEU HD21 1 1 5 17364 2 2 23 LEU HD22 H -7.335 3.058 -11.954 1.00 . B B . 150 LEU HD22 1 1 5 17365 2 2 23 LEU HD23 H -7.037 3.200 -13.684 1.00 . B B . 150 LEU HD23 1 1 5 17366 2 2 23 LEU HG H -4.848 3.340 -13.001 1.00 . B B . 150 LEU HG 1 1 5 17367 2 2 23 LEU N N -4.578 6.940 -14.735 1.00 . B B . 150 LEU N 1 1 5 17368 2 2 23 LEU O O -6.971 4.538 -15.511 1.00 . B B . 150 LEU O 1 1 5 17369 2 2 24 GLN C C -8.714 6.387 -16.755 1.00 . B B . 151 GLN C 1 1 5 17370 2 2 24 GLN CA C -8.731 6.553 -15.236 1.00 . B B . 151 GLN CA 1 1 5 17371 2 2 24 GLN CB C -9.400 7.876 -14.865 1.00 . B B . 151 GLN CB 1 1 5 17372 2 2 24 GLN CD C -10.148 9.315 -12.970 1.00 . B B . 151 GLN CD 1 1 5 17373 2 2 24 GLN CG C -9.529 7.969 -13.347 1.00 . B B . 151 GLN CG 1 1 5 17374 2 2 24 GLN H H -6.986 7.342 -14.264 1.00 . B B . 151 GLN H 1 1 5 17375 2 2 24 GLN HA H -9.274 5.734 -14.790 1.00 . B B . 151 GLN HA 1 1 5 17376 2 2 24 GLN HB2 H -8.800 8.697 -15.229 1.00 . B B . 151 GLN HB2 1 1 5 17377 2 2 24 GLN HB3 H -10.378 7.921 -15.309 1.00 . B B . 151 GLN HB3 1 1 5 17378 2 2 24 GLN HE21 H -11.490 8.511 -11.752 1.00 . B B . 151 GLN HE21 1 1 5 17379 2 2 24 GLN HE22 H -11.550 10.202 -11.882 1.00 . B B . 151 GLN HE22 1 1 5 17380 2 2 24 GLN HG2 H -10.160 7.168 -12.990 1.00 . B B . 151 GLN HG2 1 1 5 17381 2 2 24 GLN HG3 H -8.551 7.885 -12.897 1.00 . B B . 151 GLN HG3 1 1 5 17382 2 2 24 GLN N N -7.335 6.554 -14.730 1.00 . B B . 151 GLN N 1 1 5 17383 2 2 24 GLN NE2 N -11.145 9.346 -12.132 1.00 . B B . 151 GLN NE2 1 1 5 17384 2 2 24 GLN O O -9.528 5.687 -17.325 1.00 . B B . 151 GLN O 1 1 5 17385 2 2 24 GLN OE1 O -9.726 10.348 -13.452 1.00 . B B . 151 GLN OE1 1 1 5 17386 2 2 25 GLU C C -7.434 5.474 -19.293 1.00 . B B . 152 GLU C 1 1 5 17387 2 2 25 GLU CA C -7.713 6.924 -18.894 1.00 . B B . 152 GLU CA 1 1 5 17388 2 2 25 GLU CB C -6.570 7.809 -19.395 1.00 . B B . 152 GLU CB 1 1 5 17389 2 2 25 GLU CD C -5.925 6.574 -21.475 1.00 . B B . 152 GLU CD 1 1 5 17390 2 2 25 GLU CG C -6.580 7.845 -20.925 1.00 . B B . 152 GLU CG 1 1 5 17391 2 2 25 GLU H H -7.151 7.590 -16.927 1.00 . B B . 152 GLU H 1 1 5 17392 2 2 25 GLU HA H -8.643 7.250 -19.333 1.00 . B B . 152 GLU HA 1 1 5 17393 2 2 25 GLU HB2 H -6.694 8.809 -19.007 1.00 . B B . 152 GLU HB2 1 1 5 17394 2 2 25 GLU HB3 H -5.629 7.407 -19.052 1.00 . B B . 152 GLU HB3 1 1 5 17395 2 2 25 GLU HG2 H -7.599 7.906 -21.277 1.00 . B B . 152 GLU HG2 1 1 5 17396 2 2 25 GLU HG3 H -6.029 8.708 -21.268 1.00 . B B . 152 GLU HG3 1 1 5 17397 2 2 25 GLU N N -7.793 7.030 -17.411 1.00 . B B . 152 GLU N 1 1 5 17398 2 2 25 GLU O O -7.940 4.985 -20.284 1.00 . B B . 152 GLU O 1 1 5 17399 2 2 25 GLU OE1 O -5.329 5.850 -20.695 1.00 . B B . 152 GLU OE1 1 1 5 17400 2 2 25 GLU OE2 O -6.028 6.348 -22.669 1.00 . B B . 152 GLU OE2 1 1 5 17401 2 2 26 VAL C C -7.570 2.505 -18.785 1.00 . B B . 153 VAL C 1 1 5 17402 2 2 26 VAL CA C -6.315 3.369 -18.878 1.00 . B B . 153 VAL CA 1 1 5 17403 2 2 26 VAL CB C -5.268 2.830 -17.905 1.00 . B B . 153 VAL CB 1 1 5 17404 2 2 26 VAL CG1 C -5.236 1.305 -17.996 1.00 . B B . 153 VAL CG1 1 1 5 17405 2 2 26 VAL CG2 C -3.891 3.393 -18.269 1.00 . B B . 153 VAL CG2 1 1 5 17406 2 2 26 VAL H H -6.227 5.200 -17.742 1.00 . B B . 153 VAL H 1 1 5 17407 2 2 26 VAL HA H -5.929 3.323 -19.883 1.00 . B B . 153 VAL HA 1 1 5 17408 2 2 26 VAL HB H -5.526 3.126 -16.898 1.00 . B B . 153 VAL HB 1 1 5 17409 2 2 26 VAL HG11 H -4.239 0.952 -17.784 1.00 . B B . 153 VAL HG11 1 1 5 17410 2 2 26 VAL HG12 H -5.524 0.997 -18.989 1.00 . B B . 153 VAL HG12 1 1 5 17411 2 2 26 VAL HG13 H -5.925 0.888 -17.276 1.00 . B B . 153 VAL HG13 1 1 5 17412 2 2 26 VAL HG21 H -3.420 3.791 -17.383 1.00 . B B . 153 VAL HG21 1 1 5 17413 2 2 26 VAL HG22 H -4.004 4.179 -19.000 1.00 . B B . 153 VAL HG22 1 1 5 17414 2 2 26 VAL HG23 H -3.277 2.605 -18.680 1.00 . B B . 153 VAL HG23 1 1 5 17415 2 2 26 VAL N N -6.630 4.785 -18.534 1.00 . B B . 153 VAL N 1 1 5 17416 2 2 26 VAL O O -7.890 1.763 -19.694 1.00 . B B . 153 VAL O 1 1 5 17417 2 2 27 LEU C C -10.545 2.223 -18.591 1.00 . B B . 154 LEU C 1 1 5 17418 2 2 27 LEU CA C -9.512 1.759 -17.568 1.00 . B B . 154 LEU CA 1 1 5 17419 2 2 27 LEU CB C -10.074 1.889 -16.153 1.00 . B B . 154 LEU CB 1 1 5 17420 2 2 27 LEU CD1 C -10.454 -0.572 -15.921 1.00 . B B . 154 LEU CD1 1 1 5 17421 2 2 27 LEU CD2 C -8.201 0.385 -15.439 1.00 . B B . 154 LEU CD2 1 1 5 17422 2 2 27 LEU CG C -9.710 0.637 -15.349 1.00 . B B . 154 LEU CG 1 1 5 17423 2 2 27 LEU H H -8.011 3.190 -16.977 1.00 . B B . 154 LEU H 1 1 5 17424 2 2 27 LEU HA H -9.264 0.727 -17.759 1.00 . B B . 154 LEU HA 1 1 5 17425 2 2 27 LEU HB2 H -9.651 2.762 -15.675 1.00 . B B . 154 LEU HB2 1 1 5 17426 2 2 27 LEU HB3 H -11.149 1.987 -16.198 1.00 . B B . 154 LEU HB3 1 1 5 17427 2 2 27 LEU HD11 H -11.153 -0.242 -16.676 1.00 . B B . 154 LEU HD11 1 1 5 17428 2 2 27 LEU HD12 H -10.990 -1.072 -15.129 1.00 . B B . 154 LEU HD12 1 1 5 17429 2 2 27 LEU HD13 H -9.743 -1.255 -16.363 1.00 . B B . 154 LEU HD13 1 1 5 17430 2 2 27 LEU HD21 H -8.013 -0.460 -16.086 1.00 . B B . 154 LEU HD21 1 1 5 17431 2 2 27 LEU HD22 H -7.812 0.175 -14.453 1.00 . B B . 154 LEU HD22 1 1 5 17432 2 2 27 LEU HD23 H -7.712 1.261 -15.839 1.00 . B B . 154 LEU HD23 1 1 5 17433 2 2 27 LEU HG H -9.993 0.778 -14.317 1.00 . B B . 154 LEU HG 1 1 5 17434 2 2 27 LEU N N -8.283 2.587 -17.701 1.00 . B B . 154 LEU N 1 1 5 17435 2 2 27 LEU O O -11.317 1.438 -19.107 1.00 . B B . 154 LEU O 1 1 5 17436 2 2 28 ALA C C -11.314 3.335 -21.235 1.00 . B B . 155 ALA C 1 1 5 17437 2 2 28 ALA CA C -11.557 3.999 -19.878 1.00 . B B . 155 ALA CA 1 1 5 17438 2 2 28 ALA CB C -11.403 5.515 -20.019 1.00 . B B . 155 ALA CB 1 1 5 17439 2 2 28 ALA H H -9.939 4.108 -18.462 1.00 . B B . 155 ALA H 1 1 5 17440 2 2 28 ALA HA H -12.554 3.769 -19.542 1.00 . B B . 155 ALA HA 1 1 5 17441 2 2 28 ALA HB1 H -10.370 5.755 -20.220 1.00 . B B . 155 ALA HB1 1 1 5 17442 2 2 28 ALA HB2 H -11.713 5.995 -19.103 1.00 . B B . 155 ALA HB2 1 1 5 17443 2 2 28 ALA HB3 H -12.019 5.865 -20.834 1.00 . B B . 155 ALA HB3 1 1 5 17444 2 2 28 ALA N N -10.570 3.490 -18.889 1.00 . B B . 155 ALA N 1 1 5 17445 2 2 28 ALA O O -12.241 2.952 -21.921 1.00 . B B . 155 ALA O 1 1 5 17446 2 2 29 MET C C -10.209 1.074 -22.907 1.00 . B B . 156 MET C 1 1 5 17447 2 2 29 MET CA C -9.801 2.547 -22.949 1.00 . B B . 156 MET CA 1 1 5 17448 2 2 29 MET CB C -8.310 2.649 -23.275 1.00 . B B . 156 MET CB 1 1 5 17449 2 2 29 MET CE C -6.576 3.530 -25.815 1.00 . B B . 156 MET CE 1 1 5 17450 2 2 29 MET CG C -7.939 4.112 -23.529 1.00 . B B . 156 MET CG 1 1 5 17451 2 2 29 MET H H -9.337 3.503 -21.068 1.00 . B B . 156 MET H 1 1 5 17452 2 2 29 MET HA H -10.369 3.050 -23.717 1.00 . B B . 156 MET HA 1 1 5 17453 2 2 29 MET HB2 H -7.734 2.270 -22.444 1.00 . B B . 156 MET HB2 1 1 5 17454 2 2 29 MET HB3 H -8.094 2.067 -24.158 1.00 . B B . 156 MET HB3 1 1 5 17455 2 2 29 MET HE1 H -7.559 3.841 -26.141 1.00 . B B . 156 MET HE1 1 1 5 17456 2 2 29 MET HE2 H -6.534 2.454 -25.783 1.00 . B B . 156 MET HE2 1 1 5 17457 2 2 29 MET HE3 H -5.830 3.897 -26.507 1.00 . B B . 156 MET HE3 1 1 5 17458 2 2 29 MET HG2 H -8.620 4.536 -24.251 1.00 . B B . 156 MET HG2 1 1 5 17459 2 2 29 MET HG3 H -8.005 4.665 -22.604 1.00 . B B . 156 MET HG3 1 1 5 17460 2 2 29 MET N N -10.079 3.191 -21.633 1.00 . B B . 156 MET N 1 1 5 17461 2 2 29 MET O O -10.766 0.547 -23.850 1.00 . B B . 156 MET O 1 1 5 17462 2 2 29 MET SD S -6.245 4.201 -24.165 1.00 . B B . 156 MET SD 1 1 5 17463 2 2 30 ASN C C -11.819 -1.191 -21.838 1.00 . B B . 157 ASN C 1 1 5 17464 2 2 30 ASN CA C -10.302 -1.038 -21.732 1.00 . B B . 157 ASN CA 1 1 5 17465 2 2 30 ASN CB C -9.826 -1.601 -20.390 1.00 . B B . 157 ASN CB 1 1 5 17466 2 2 30 ASN CG C -10.056 -3.113 -20.359 1.00 . B B . 157 ASN CG 1 1 5 17467 2 2 30 ASN H H -9.480 0.843 -21.077 1.00 . B B . 157 ASN H 1 1 5 17468 2 2 30 ASN HA H -9.830 -1.582 -22.535 1.00 . B B . 157 ASN HA 1 1 5 17469 2 2 30 ASN HB2 H -8.774 -1.393 -20.267 1.00 . B B . 157 ASN HB2 1 1 5 17470 2 2 30 ASN HB3 H -10.382 -1.137 -19.588 1.00 . B B . 157 ASN HB3 1 1 5 17471 2 2 30 ASN HD21 H -8.530 -3.512 -21.566 1.00 . B B . 157 ASN HD21 1 1 5 17472 2 2 30 ASN HD22 H -9.403 -4.865 -21.027 1.00 . B B . 157 ASN HD22 1 1 5 17473 2 2 30 ASN N N -9.932 0.402 -21.825 1.00 . B B . 157 ASN N 1 1 5 17474 2 2 30 ASN ND2 N -9.264 -3.895 -21.041 1.00 . B B . 157 ASN ND2 1 1 5 17475 2 2 30 ASN O O -12.318 -2.024 -22.568 1.00 . B B . 157 ASN O 1 1 5 17476 2 2 30 ASN OD1 O -10.965 -3.587 -19.708 1.00 . B B . 157 ASN OD1 1 1 5 17477 2 2 31 ASN C C -14.620 0.634 -20.275 1.00 . B B . 158 ASN C 1 1 5 17478 2 2 31 ASN CA C -14.037 -0.464 -21.166 1.00 . B B . 158 ASN CA 1 1 5 17479 2 2 31 ASN CB C -14.503 -1.829 -20.648 1.00 . B B . 158 ASN CB 1 1 5 17480 2 2 31 ASN CG C -16.002 -1.980 -20.903 1.00 . B B . 158 ASN CG 1 1 5 17481 2 2 31 ASN H H -12.122 0.281 -20.548 1.00 . B B . 158 ASN H 1 1 5 17482 2 2 31 ASN HA H -14.377 -0.327 -22.182 1.00 . B B . 158 ASN HA 1 1 5 17483 2 2 31 ASN HB2 H -13.971 -2.616 -21.158 1.00 . B B . 158 ASN HB2 1 1 5 17484 2 2 31 ASN HB3 H -14.315 -1.894 -19.587 1.00 . B B . 158 ASN HB3 1 1 5 17485 2 2 31 ASN HD21 H -15.793 -2.070 -22.876 1.00 . B B . 158 ASN HD21 1 1 5 17486 2 2 31 ASN HD22 H -17.387 -2.179 -22.307 1.00 . B B . 158 ASN HD22 1 1 5 17487 2 2 31 ASN N N -12.551 -0.385 -21.119 1.00 . B B . 158 ASN N 1 1 5 17488 2 2 31 ASN ND2 N -16.430 -2.086 -22.131 1.00 . B B . 158 ASN ND2 1 1 5 17489 2 2 31 ASN O O -14.615 0.528 -19.064 1.00 . B B . 158 ASN O 1 1 5 17490 2 2 31 ASN OD1 O -16.791 -1.996 -19.980 1.00 . B B . 158 ASN OD1 1 1 5 17491 2 2 32 ASN C C -16.816 2.212 -19.163 1.00 . B B . 159 ASN C 1 1 5 17492 2 2 32 ASN CA C -15.698 2.782 -20.034 1.00 . B B . 159 ASN CA 1 1 5 17493 2 2 32 ASN CB C -16.261 3.863 -20.956 1.00 . B B . 159 ASN CB 1 1 5 17494 2 2 32 ASN CG C -15.121 4.504 -21.750 1.00 . B B . 159 ASN CG 1 1 5 17495 2 2 32 ASN H H -15.115 1.757 -21.831 1.00 . B B . 159 ASN H 1 1 5 17496 2 2 32 ASN HA H -14.931 3.204 -19.405 1.00 . B B . 159 ASN HA 1 1 5 17497 2 2 32 ASN HB2 H -16.972 3.419 -21.639 1.00 . B B . 159 ASN HB2 1 1 5 17498 2 2 32 ASN HB3 H -16.754 4.616 -20.366 1.00 . B B . 159 ASN HB3 1 1 5 17499 2 2 32 ASN HD21 H -16.324 5.272 -23.130 1.00 . B B . 159 ASN HD21 1 1 5 17500 2 2 32 ASN HD22 H -14.672 5.593 -23.347 1.00 . B B . 159 ASN HD22 1 1 5 17501 2 2 32 ASN N N -15.120 1.686 -20.857 1.00 . B B . 159 ASN N 1 1 5 17502 2 2 32 ASN ND2 N -15.395 5.178 -22.832 1.00 . B B . 159 ASN ND2 1 1 5 17503 2 2 32 ASN O O -17.000 2.610 -18.030 1.00 . B B . 159 ASN O 1 1 5 17504 2 2 32 ASN OD1 O -13.969 4.388 -21.382 1.00 . B B . 159 ASN OD1 1 1 5 17505 2 2 33 SER C C -18.063 -0.480 -18.049 1.00 . B B . 160 SER C 1 1 5 17506 2 2 33 SER CA C -18.648 0.658 -18.884 1.00 . B B . 160 SER CA 1 1 5 17507 2 2 33 SER CB C -19.720 0.106 -19.824 1.00 . B B . 160 SER CB 1 1 5 17508 2 2 33 SER H H -17.377 0.960 -20.593 1.00 . B B . 160 SER H 1 1 5 17509 2 2 33 SER HA H -19.082 1.400 -18.231 1.00 . B B . 160 SER HA 1 1 5 17510 2 2 33 SER HB2 H -20.627 -0.076 -19.272 1.00 . B B . 160 SER HB2 1 1 5 17511 2 2 33 SER HB3 H -19.917 0.827 -20.607 1.00 . B B . 160 SER HB3 1 1 5 17512 2 2 33 SER HG H -18.478 -1.389 -19.914 1.00 . B B . 160 SER HG 1 1 5 17513 2 2 33 SER N N -17.553 1.271 -19.681 1.00 . B B . 160 SER N 1 1 5 17514 2 2 33 SER O O -18.776 -1.224 -17.405 1.00 . B B . 160 SER O 1 1 5 17515 2 2 33 SER OG O -19.264 -1.115 -20.391 1.00 . B B . 160 SER OG 1 1 5 17516 2 2 34 GLY C C -16.525 -1.610 -15.811 1.00 . B B . 161 GLY C 1 1 5 17517 2 2 34 GLY CA C -16.126 -1.720 -17.284 1.00 . B B . 161 GLY CA 1 1 5 17518 2 2 34 GLY H H -16.210 -0.014 -18.599 1.00 . B B . 161 GLY H 1 1 5 17519 2 2 34 GLY HA2 H -16.450 -2.675 -17.674 1.00 . B B . 161 GLY HA2 1 1 5 17520 2 2 34 GLY HA3 H -15.053 -1.642 -17.367 1.00 . B B . 161 GLY HA3 1 1 5 17521 2 2 34 GLY N N -16.765 -0.625 -18.065 1.00 . B B . 161 GLY N 1 1 5 17522 2 2 34 GLY O O -15.948 -0.855 -15.055 1.00 . B B . 161 GLY O 1 1 5 17523 2 2 35 GLU C C -17.827 -3.733 -13.379 1.00 . B B . 162 GLU C 1 1 5 17524 2 2 35 GLU CA C -17.954 -2.330 -13.980 1.00 . B B . 162 GLU CA 1 1 5 17525 2 2 35 GLU CB C -19.411 -1.865 -13.914 1.00 . B B . 162 GLU CB 1 1 5 17526 2 2 35 GLU CD C -19.028 -0.575 -11.803 1.00 . B B . 162 GLU CD 1 1 5 17527 2 2 35 GLU CG C -19.834 -1.705 -12.450 1.00 . B B . 162 GLU CG 1 1 5 17528 2 2 35 GLU H H -17.950 -2.973 -16.035 1.00 . B B . 162 GLU H 1 1 5 17529 2 2 35 GLU HA H -17.331 -1.646 -13.424 1.00 . B B . 162 GLU HA 1 1 5 17530 2 2 35 GLU HB2 H -19.509 -0.918 -14.423 1.00 . B B . 162 GLU HB2 1 1 5 17531 2 2 35 GLU HB3 H -20.044 -2.598 -14.390 1.00 . B B . 162 GLU HB3 1 1 5 17532 2 2 35 GLU HG2 H -20.887 -1.467 -12.407 1.00 . B B . 162 GLU HG2 1 1 5 17533 2 2 35 GLU HG3 H -19.651 -2.626 -11.919 1.00 . B B . 162 GLU HG3 1 1 5 17534 2 2 35 GLU N N -17.507 -2.369 -15.403 1.00 . B B . 162 GLU N 1 1 5 17535 2 2 35 GLU O O -17.885 -4.724 -14.080 1.00 . B B . 162 GLU O 1 1 5 17536 2 2 35 GLU OE1 O -18.562 0.288 -12.528 1.00 . B B . 162 GLU OE1 1 1 5 17537 2 2 35 GLU OE2 O -18.889 -0.595 -10.591 1.00 . B B . 162 GLU OE2 1 1 5 17538 2 2 36 LEU C C -18.739 -6.020 -11.800 1.00 . B B . 163 LEU C 1 1 5 17539 2 2 36 LEU CA C -17.517 -5.168 -11.454 1.00 . B B . 163 LEU CA 1 1 5 17540 2 2 36 LEU CB C -17.420 -5.011 -9.935 1.00 . B B . 163 LEU CB 1 1 5 17541 2 2 36 LEU CD1 C -16.111 -2.864 -9.830 1.00 . B B . 163 LEU CD1 1 1 5 17542 2 2 36 LEU CD2 C -15.801 -4.608 -8.075 1.00 . B B . 163 LEU CD2 1 1 5 17543 2 2 36 LEU CG C -16.077 -4.370 -9.561 1.00 . B B . 163 LEU CG 1 1 5 17544 2 2 36 LEU H H -17.605 -3.017 -11.543 1.00 . B B . 163 LEU H 1 1 5 17545 2 2 36 LEU HA H -16.625 -5.652 -11.824 1.00 . B B . 163 LEU HA 1 1 5 17546 2 2 36 LEU HB2 H -18.232 -4.390 -9.586 1.00 . B B . 163 LEU HB2 1 1 5 17547 2 2 36 LEU HB3 H -17.491 -5.983 -9.472 1.00 . B B . 163 LEU HB3 1 1 5 17548 2 2 36 LEU HD11 H -17.078 -2.467 -9.562 1.00 . B B . 163 LEU HD11 1 1 5 17549 2 2 36 LEU HD12 H -15.922 -2.680 -10.878 1.00 . B B . 163 LEU HD12 1 1 5 17550 2 2 36 LEU HD13 H -15.348 -2.380 -9.238 1.00 . B B . 163 LEU HD13 1 1 5 17551 2 2 36 LEU HD21 H -15.219 -3.787 -7.682 1.00 . B B . 163 LEU HD21 1 1 5 17552 2 2 36 LEU HD22 H -15.252 -5.529 -7.953 1.00 . B B . 163 LEU HD22 1 1 5 17553 2 2 36 LEU HD23 H -16.737 -4.674 -7.541 1.00 . B B . 163 LEU HD23 1 1 5 17554 2 2 36 LEU HG H -15.290 -4.818 -10.151 1.00 . B B . 163 LEU HG 1 1 5 17555 2 2 36 LEU N N -17.651 -3.826 -12.091 1.00 . B B . 163 LEU N 1 1 5 17556 2 2 36 LEU O O -18.645 -7.221 -11.965 1.00 . B B . 163 LEU O 1 1 5 17557 2 2 37 ASP C C -20.931 -6.878 -13.597 1.00 . B B . 164 ASP C 1 1 5 17558 2 2 37 ASP CA C -21.114 -6.178 -12.248 1.00 . B B . 164 ASP CA 1 1 5 17559 2 2 37 ASP CB C -22.300 -5.216 -12.327 1.00 . B B . 164 ASP CB 1 1 5 17560 2 2 37 ASP CG C -22.600 -4.658 -10.936 1.00 . B B . 164 ASP CG 1 1 5 17561 2 2 37 ASP H H -19.939 -4.442 -11.777 1.00 . B B . 164 ASP H 1 1 5 17562 2 2 37 ASP HA H -21.299 -6.915 -11.481 1.00 . B B . 164 ASP HA 1 1 5 17563 2 2 37 ASP HB2 H -22.061 -4.405 -12.999 1.00 . B B . 164 ASP HB2 1 1 5 17564 2 2 37 ASP HB3 H -23.164 -5.744 -12.695 1.00 . B B . 164 ASP HB3 1 1 5 17565 2 2 37 ASP N N -19.886 -5.410 -11.912 1.00 . B B . 164 ASP N 1 1 5 17566 2 2 37 ASP O O -21.444 -7.954 -13.824 1.00 . B B . 164 ASP O 1 1 5 17567 2 2 37 ASP OD1 O -22.059 -5.185 -9.978 1.00 . B B . 164 ASP OD1 1 1 5 17568 2 2 37 ASP OD2 O -23.364 -3.711 -10.851 1.00 . B B . 164 ASP OD2 1 1 5 17569 2 2 38 ASP C C -18.986 -8.037 -15.724 1.00 . B B . 165 ASP C 1 1 5 17570 2 2 38 ASP CA C -19.992 -6.890 -15.831 1.00 . B B . 165 ASP CA 1 1 5 17571 2 2 38 ASP CB C -19.434 -5.834 -16.777 1.00 . B B . 165 ASP CB 1 1 5 17572 2 2 38 ASP CG C -20.533 -4.834 -17.141 1.00 . B B . 165 ASP CG 1 1 5 17573 2 2 38 ASP H H -19.805 -5.400 -14.292 1.00 . B B . 165 ASP H 1 1 5 17574 2 2 38 ASP HA H -20.929 -7.262 -16.215 1.00 . B B . 165 ASP HA 1 1 5 17575 2 2 38 ASP HB2 H -18.622 -5.313 -16.292 1.00 . B B . 165 ASP HB2 1 1 5 17576 2 2 38 ASP HB3 H -19.070 -6.313 -17.666 1.00 . B B . 165 ASP HB3 1 1 5 17577 2 2 38 ASP N N -20.206 -6.270 -14.495 1.00 . B B . 165 ASP N 1 1 5 17578 2 2 38 ASP O O -19.004 -8.968 -16.503 1.00 . B B . 165 ASP O 1 1 5 17579 2 2 38 ASP OD1 O -21.676 -5.089 -16.798 1.00 . B B . 165 ASP OD1 1 1 5 17580 2 2 38 ASP OD2 O -20.214 -3.830 -17.757 1.00 . B B . 165 ASP OD2 1 1 5 17581 2 2 39 ILE C C -17.567 -10.019 -13.521 1.00 . B B . 166 ILE C 1 1 5 17582 2 2 39 ILE CA C -17.094 -9.048 -14.607 1.00 . B B . 166 ILE CA 1 1 5 17583 2 2 39 ILE CB C -15.758 -8.417 -14.205 1.00 . B B . 166 ILE CB 1 1 5 17584 2 2 39 ILE CD1 C -14.197 -6.521 -14.689 1.00 . B B . 166 ILE CD1 1 1 5 17585 2 2 39 ILE CG1 C -15.427 -7.287 -15.182 1.00 . B B . 166 ILE CG1 1 1 5 17586 2 2 39 ILE CG2 C -14.649 -9.468 -14.263 1.00 . B B . 166 ILE CG2 1 1 5 17587 2 2 39 ILE H H -18.111 -7.205 -14.163 1.00 . B B . 166 ILE H 1 1 5 17588 2 2 39 ILE HA H -16.977 -9.579 -15.541 1.00 . B B . 166 ILE HA 1 1 5 17589 2 2 39 ILE HB H -15.830 -8.021 -13.203 1.00 . B B . 166 ILE HB 1 1 5 17590 2 2 39 ILE HD11 H -14.403 -6.098 -13.717 1.00 . B B . 166 ILE HD11 1 1 5 17591 2 2 39 ILE HD12 H -13.963 -5.729 -15.384 1.00 . B B . 166 ILE HD12 1 1 5 17592 2 2 39 ILE HD13 H -13.357 -7.197 -14.616 1.00 . B B . 166 ILE HD13 1 1 5 17593 2 2 39 ILE HG12 H -15.225 -7.704 -16.157 1.00 . B B . 166 ILE HG12 1 1 5 17594 2 2 39 ILE HG13 H -16.265 -6.613 -15.247 1.00 . B B . 166 ILE HG13 1 1 5 17595 2 2 39 ILE HG21 H -14.694 -10.089 -13.382 1.00 . B B . 166 ILE HG21 1 1 5 17596 2 2 39 ILE HG22 H -13.685 -8.978 -14.309 1.00 . B B . 166 ILE HG22 1 1 5 17597 2 2 39 ILE HG23 H -14.780 -10.082 -15.142 1.00 . B B . 166 ILE HG23 1 1 5 17598 2 2 39 ILE N N -18.109 -7.970 -14.769 1.00 . B B . 166 ILE N 1 1 5 17599 2 2 39 ILE O O -18.037 -9.614 -12.477 1.00 . B B . 166 ILE O 1 1 5 17600 2 2 40 SER C C -17.140 -12.150 -11.459 1.00 . B B . 167 SER C 1 1 5 17601 2 2 40 SER CA C -17.923 -12.308 -12.766 1.00 . B B . 167 SER CA 1 1 5 17602 2 2 40 SER CB C -17.699 -13.714 -13.324 1.00 . B B . 167 SER CB 1 1 5 17603 2 2 40 SER H H -17.093 -11.594 -14.627 1.00 . B B . 167 SER H 1 1 5 17604 2 2 40 SER HA H -18.976 -12.165 -12.572 1.00 . B B . 167 SER HA 1 1 5 17605 2 2 40 SER HB2 H -18.129 -14.441 -12.656 1.00 . B B . 167 SER HB2 1 1 5 17606 2 2 40 SER HB3 H -18.171 -13.795 -14.294 1.00 . B B . 167 SER HB3 1 1 5 17607 2 2 40 SER HG H -16.150 -14.892 -13.292 1.00 . B B . 167 SER HG 1 1 5 17608 2 2 40 SER N N -17.464 -11.297 -13.771 1.00 . B B . 167 SER N 1 1 5 17609 2 2 40 SER O O -16.347 -12.992 -11.093 1.00 . B B . 167 SER O 1 1 5 17610 2 2 40 SER OG O -16.303 -13.955 -13.441 1.00 . B B . 167 SER OG 1 1 5 17611 2 2 41 ASP C C -16.998 -11.927 -8.447 1.00 . B B . 168 ASP C 1 1 5 17612 2 2 41 ASP CA C -16.629 -10.852 -9.476 1.00 . B B . 168 ASP CA 1 1 5 17613 2 2 41 ASP CB C -17.007 -9.479 -8.921 1.00 . B B . 168 ASP CB 1 1 5 17614 2 2 41 ASP CG C -16.091 -9.126 -7.749 1.00 . B B . 168 ASP CG 1 1 5 17615 2 2 41 ASP H H -18.002 -10.409 -11.072 1.00 . B B . 168 ASP H 1 1 5 17616 2 2 41 ASP HA H -15.567 -10.882 -9.659 1.00 . B B . 168 ASP HA 1 1 5 17617 2 2 41 ASP HB2 H -16.903 -8.737 -9.698 1.00 . B B . 168 ASP HB2 1 1 5 17618 2 2 41 ASP HB3 H -18.032 -9.499 -8.580 1.00 . B B . 168 ASP HB3 1 1 5 17619 2 2 41 ASP N N -17.357 -11.075 -10.757 1.00 . B B . 168 ASP N 1 1 5 17620 2 2 41 ASP O O -16.170 -12.367 -7.676 1.00 . B B . 168 ASP O 1 1 5 17621 2 2 41 ASP OD1 O -15.214 -9.920 -7.447 1.00 . B B . 168 ASP OD1 1 1 5 17622 2 2 41 ASP OD2 O -16.281 -8.068 -7.171 1.00 . B B . 168 ASP OD2 1 1 5 17623 2 2 42 ALA C C -17.926 -14.679 -7.614 1.00 . B B . 169 ALA C 1 1 5 17624 2 2 42 ALA CA C -18.655 -13.349 -7.395 1.00 . B B . 169 ALA CA 1 1 5 17625 2 2 42 ALA CB C -20.163 -13.578 -7.504 1.00 . B B . 169 ALA CB 1 1 5 17626 2 2 42 ALA H H -18.896 -11.947 -9.021 1.00 . B B . 169 ALA H 1 1 5 17627 2 2 42 ALA HA H -18.426 -12.981 -6.409 1.00 . B B . 169 ALA HA 1 1 5 17628 2 2 42 ALA HB1 H -20.687 -12.690 -7.183 1.00 . B B . 169 ALA HB1 1 1 5 17629 2 2 42 ALA HB2 H -20.447 -14.410 -6.878 1.00 . B B . 169 ALA HB2 1 1 5 17630 2 2 42 ALA HB3 H -20.420 -13.797 -8.531 1.00 . B B . 169 ALA HB3 1 1 5 17631 2 2 42 ALA N N -18.237 -12.331 -8.407 1.00 . B B . 169 ALA N 1 1 5 17632 2 2 42 ALA O O -17.389 -15.257 -6.689 1.00 . B B . 169 ALA O 1 1 5 17633 2 2 43 GLU C C -15.694 -16.275 -8.960 1.00 . B B . 170 GLU C 1 1 5 17634 2 2 43 GLU CA C -17.203 -16.470 -9.067 1.00 . B B . 170 GLU CA 1 1 5 17635 2 2 43 GLU CB C -17.545 -16.978 -10.469 1.00 . B B . 170 GLU CB 1 1 5 17636 2 2 43 GLU CD C -15.733 -18.052 -11.828 1.00 . B B . 170 GLU CD 1 1 5 17637 2 2 43 GLU CG C -16.786 -18.281 -10.739 1.00 . B B . 170 GLU CG 1 1 5 17638 2 2 43 GLU H H -18.338 -14.699 -9.553 1.00 . B B . 170 GLU H 1 1 5 17639 2 2 43 GLU HA H -17.519 -17.194 -8.332 1.00 . B B . 170 GLU HA 1 1 5 17640 2 2 43 GLU HB2 H -18.608 -17.161 -10.535 1.00 . B B . 170 GLU HB2 1 1 5 17641 2 2 43 GLU HB3 H -17.260 -16.238 -11.201 1.00 . B B . 170 GLU HB3 1 1 5 17642 2 2 43 GLU HG2 H -16.298 -18.608 -9.831 1.00 . B B . 170 GLU HG2 1 1 5 17643 2 2 43 GLU HG3 H -17.479 -19.040 -11.067 1.00 . B B . 170 GLU HG3 1 1 5 17644 2 2 43 GLU N N -17.900 -15.174 -8.817 1.00 . B B . 170 GLU N 1 1 5 17645 2 2 43 GLU O O -14.987 -17.083 -8.394 1.00 . B B . 170 GLU O 1 1 5 17646 2 2 43 GLU OE1 O -15.199 -16.956 -11.892 1.00 . B B . 170 GLU OE1 1 1 5 17647 2 2 43 GLU OE2 O -15.472 -18.979 -12.578 1.00 . B B . 170 GLU OE2 1 1 5 17648 2 2 44 LEU C C -13.286 -14.760 -8.013 1.00 . B B . 171 LEU C 1 1 5 17649 2 2 44 LEU CA C -13.740 -14.947 -9.461 1.00 . B B . 171 LEU CA 1 1 5 17650 2 2 44 LEU CB C -13.442 -13.682 -10.265 1.00 . B B . 171 LEU CB 1 1 5 17651 2 2 44 LEU CD1 C -13.745 -12.606 -12.500 1.00 . B B . 171 LEU CD1 1 1 5 17652 2 2 44 LEU CD2 C -12.672 -14.849 -12.352 1.00 . B B . 171 LEU CD2 1 1 5 17653 2 2 44 LEU CG C -13.741 -13.935 -11.747 1.00 . B B . 171 LEU CG 1 1 5 17654 2 2 44 LEU H H -15.795 -14.576 -9.966 1.00 . B B . 171 LEU H 1 1 5 17655 2 2 44 LEU HA H -13.215 -15.781 -9.894 1.00 . B B . 171 LEU HA 1 1 5 17656 2 2 44 LEU HB2 H -14.065 -12.876 -9.905 1.00 . B B . 171 LEU HB2 1 1 5 17657 2 2 44 LEU HB3 H -12.408 -13.412 -10.145 1.00 . B B . 171 LEU HB3 1 1 5 17658 2 2 44 LEU HD11 H -14.568 -12.001 -12.155 1.00 . B B . 171 LEU HD11 1 1 5 17659 2 2 44 LEU HD12 H -13.854 -12.793 -13.559 1.00 . B B . 171 LEU HD12 1 1 5 17660 2 2 44 LEU HD13 H -12.815 -12.088 -12.321 1.00 . B B . 171 LEU HD13 1 1 5 17661 2 2 44 LEU HD21 H -12.203 -14.349 -13.187 1.00 . B B . 171 LEU HD21 1 1 5 17662 2 2 44 LEU HD22 H -13.133 -15.762 -12.694 1.00 . B B . 171 LEU HD22 1 1 5 17663 2 2 44 LEU HD23 H -11.925 -15.080 -11.608 1.00 . B B . 171 LEU HD23 1 1 5 17664 2 2 44 LEU HG H -14.711 -14.403 -11.842 1.00 . B B . 171 LEU HG 1 1 5 17665 2 2 44 LEU N N -15.201 -15.207 -9.510 1.00 . B B . 171 LEU N 1 1 5 17666 2 2 44 LEU O O -12.218 -15.194 -7.628 1.00 . B B . 171 LEU O 1 1 5 17667 2 2 45 ASP C C -13.490 -15.227 -5.075 1.00 . B B . 172 ASP C 1 1 5 17668 2 2 45 ASP CA C -13.681 -13.891 -5.791 1.00 . B B . 172 ASP CA 1 1 5 17669 2 2 45 ASP CB C -14.776 -13.097 -5.074 1.00 . B B . 172 ASP CB 1 1 5 17670 2 2 45 ASP CG C -14.834 -11.673 -5.628 1.00 . B B . 172 ASP CG 1 1 5 17671 2 2 45 ASP H H -14.932 -13.764 -7.542 1.00 . B B . 172 ASP H 1 1 5 17672 2 2 45 ASP HA H -12.756 -13.338 -5.763 1.00 . B B . 172 ASP HA 1 1 5 17673 2 2 45 ASP HB2 H -15.728 -13.582 -5.230 1.00 . B B . 172 ASP HB2 1 1 5 17674 2 2 45 ASP HB3 H -14.561 -13.063 -4.017 1.00 . B B . 172 ASP HB3 1 1 5 17675 2 2 45 ASP N N -14.079 -14.112 -7.210 1.00 . B B . 172 ASP N 1 1 5 17676 2 2 45 ASP O O -12.560 -15.405 -4.315 1.00 . B B . 172 ASP O 1 1 5 17677 2 2 45 ASP OD1 O -13.824 -11.208 -6.126 1.00 . B B . 172 ASP OD1 1 1 5 17678 2 2 45 ASP OD2 O -15.894 -11.075 -5.550 1.00 . B B . 172 ASP OD2 1 1 5 17679 2 2 46 ALA C C -12.978 -18.198 -5.105 1.00 . B B . 173 ALA C 1 1 5 17680 2 2 46 ALA CA C -14.227 -17.476 -4.605 1.00 . B B . 173 ALA CA 1 1 5 17681 2 2 46 ALA CB C -15.461 -18.337 -4.886 1.00 . B B . 173 ALA CB 1 1 5 17682 2 2 46 ALA H H -15.120 -16.002 -5.906 1.00 . B B . 173 ALA H 1 1 5 17683 2 2 46 ALA HA H -14.138 -17.312 -3.544 1.00 . B B . 173 ALA HA 1 1 5 17684 2 2 46 ALA HB1 H -16.194 -17.750 -5.421 1.00 . B B . 173 ALA HB1 1 1 5 17685 2 2 46 ALA HB2 H -15.883 -18.675 -3.952 1.00 . B B . 173 ALA HB2 1 1 5 17686 2 2 46 ALA HB3 H -15.177 -19.190 -5.484 1.00 . B B . 173 ALA HB3 1 1 5 17687 2 2 46 ALA N N -14.367 -16.165 -5.296 1.00 . B B . 173 ALA N 1 1 5 17688 2 2 46 ALA O O -12.254 -18.806 -4.343 1.00 . B B . 173 ALA O 1 1 5 17689 2 2 47 GLU C C -10.247 -18.155 -6.423 1.00 . B B . 174 GLU C 1 1 5 17690 2 2 47 GLU CA C -11.522 -18.837 -6.923 1.00 . B B . 174 GLU CA 1 1 5 17691 2 2 47 GLU CB C -11.551 -18.786 -8.452 1.00 . B B . 174 GLU CB 1 1 5 17692 2 2 47 GLU CD C -12.746 -19.559 -10.503 1.00 . B B . 174 GLU CD 1 1 5 17693 2 2 47 GLU CG C -12.761 -19.565 -8.973 1.00 . B B . 174 GLU CG 1 1 5 17694 2 2 47 GLU H H -13.320 -17.653 -6.980 1.00 . B B . 174 GLU H 1 1 5 17695 2 2 47 GLU HA H -11.524 -19.864 -6.596 1.00 . B B . 174 GLU HA 1 1 5 17696 2 2 47 GLU HB2 H -11.619 -17.758 -8.775 1.00 . B B . 174 GLU HB2 1 1 5 17697 2 2 47 GLU HB3 H -10.647 -19.228 -8.843 1.00 . B B . 174 GLU HB3 1 1 5 17698 2 2 47 GLU HG2 H -12.716 -20.583 -8.615 1.00 . B B . 174 GLU HG2 1 1 5 17699 2 2 47 GLU HG3 H -13.669 -19.099 -8.621 1.00 . B B . 174 GLU HG3 1 1 5 17700 2 2 47 GLU N N -12.722 -18.144 -6.380 1.00 . B B . 174 GLU N 1 1 5 17701 2 2 47 GLU O O -9.260 -18.805 -6.139 1.00 . B B . 174 GLU O 1 1 5 17702 2 2 47 GLU OE1 O -11.906 -18.876 -11.064 1.00 . B B . 174 GLU OE1 1 1 5 17703 2 2 47 GLU OE2 O -13.576 -20.234 -11.089 1.00 . B B . 174 GLU OE2 1 1 5 17704 2 2 48 LEU C C -8.750 -16.466 -4.397 1.00 . B B . 175 LEU C 1 1 5 17705 2 2 48 LEU CA C -9.017 -16.157 -5.865 1.00 . B B . 175 LEU CA 1 1 5 17706 2 2 48 LEU CB C -9.164 -14.647 -6.021 1.00 . B B . 175 LEU CB 1 1 5 17707 2 2 48 LEU CD1 C -6.906 -14.283 -7.049 1.00 . B B . 175 LEU CD1 1 1 5 17708 2 2 48 LEU CD2 C -7.931 -12.500 -5.635 1.00 . B B . 175 LEU CD2 1 1 5 17709 2 2 48 LEU CG C -7.785 -14.009 -5.826 1.00 . B B . 175 LEU CG 1 1 5 17710 2 2 48 LEU H H -11.046 -16.341 -6.573 1.00 . B B . 175 LEU H 1 1 5 17711 2 2 48 LEU HA H -8.178 -16.494 -6.453 1.00 . B B . 175 LEU HA 1 1 5 17712 2 2 48 LEU HB2 H -9.550 -14.414 -7.000 1.00 . B B . 175 LEU HB2 1 1 5 17713 2 2 48 LEU HB3 H -9.839 -14.273 -5.268 1.00 . B B . 175 LEU HB3 1 1 5 17714 2 2 48 LEU HD11 H -7.477 -14.807 -7.800 1.00 . B B . 175 LEU HD11 1 1 5 17715 2 2 48 LEU HD12 H -6.060 -14.886 -6.756 1.00 . B B . 175 LEU HD12 1 1 5 17716 2 2 48 LEU HD13 H -6.557 -13.346 -7.455 1.00 . B B . 175 LEU HD13 1 1 5 17717 2 2 48 LEU HD21 H -8.643 -12.307 -4.848 1.00 . B B . 175 LEU HD21 1 1 5 17718 2 2 48 LEU HD22 H -8.274 -12.055 -6.557 1.00 . B B . 175 LEU HD22 1 1 5 17719 2 2 48 LEU HD23 H -6.974 -12.079 -5.366 1.00 . B B . 175 LEU HD23 1 1 5 17720 2 2 48 LEU HG H -7.320 -14.437 -4.952 1.00 . B B . 175 LEU HG 1 1 5 17721 2 2 48 LEU N N -10.248 -16.855 -6.329 1.00 . B B . 175 LEU N 1 1 5 17722 2 2 48 LEU O O -7.617 -16.600 -3.981 1.00 . B B . 175 LEU O 1 1 5 17723 2 2 49 ASP C C -8.887 -18.212 -2.013 1.00 . B B . 176 ASP C 1 1 5 17724 2 2 49 ASP CA C -9.548 -16.843 -2.160 1.00 . B B . 176 ASP CA 1 1 5 17725 2 2 49 ASP CB C -10.888 -16.801 -1.429 1.00 . B B . 176 ASP CB 1 1 5 17726 2 2 49 ASP CG C -11.414 -15.362 -1.448 1.00 . B B . 176 ASP CG 1 1 5 17727 2 2 49 ASP H H -10.684 -16.441 -3.940 1.00 . B B . 176 ASP H 1 1 5 17728 2 2 49 ASP HA H -8.894 -16.088 -1.751 1.00 . B B . 176 ASP HA 1 1 5 17729 2 2 49 ASP HB2 H -11.593 -17.453 -1.927 1.00 . B B . 176 ASP HB2 1 1 5 17730 2 2 49 ASP HB3 H -10.755 -17.122 -0.410 1.00 . B B . 176 ASP HB3 1 1 5 17731 2 2 49 ASP N N -9.773 -16.564 -3.599 1.00 . B B . 176 ASP N 1 1 5 17732 2 2 49 ASP O O -7.984 -18.392 -1.218 1.00 . B B . 176 ASP O 1 1 5 17733 2 2 49 ASP OD1 O -10.620 -14.469 -1.694 1.00 . B B . 176 ASP OD1 1 1 5 17734 2 2 49 ASP OD2 O -12.598 -15.175 -1.222 1.00 . B B . 176 ASP OD2 1 1 5 17735 2 2 50 ALA C C -7.250 -20.406 -3.307 1.00 . B B . 177 ALA C 1 1 5 17736 2 2 50 ALA CA C -8.654 -20.507 -2.706 1.00 . B B . 177 ALA CA 1 1 5 17737 2 2 50 ALA CB C -9.478 -21.530 -3.492 1.00 . B B . 177 ALA CB 1 1 5 17738 2 2 50 ALA H H -10.008 -19.004 -3.450 1.00 . B B . 177 ALA H 1 1 5 17739 2 2 50 ALA HA H -8.585 -20.811 -1.673 1.00 . B B . 177 ALA HA 1 1 5 17740 2 2 50 ALA HB1 H -10.066 -21.018 -4.242 1.00 . B B . 177 ALA HB1 1 1 5 17741 2 2 50 ALA HB2 H -10.136 -22.057 -2.819 1.00 . B B . 177 ALA HB2 1 1 5 17742 2 2 50 ALA HB3 H -8.815 -22.233 -3.974 1.00 . B B . 177 ALA HB3 1 1 5 17743 2 2 50 ALA N N -9.298 -19.171 -2.794 1.00 . B B . 177 ALA N 1 1 5 17744 2 2 50 ALA O O -6.287 -20.925 -2.774 1.00 . B B . 177 ALA O 1 1 5 17745 2 2 51 LEU C C -4.884 -18.746 -4.167 1.00 . B B . 178 LEU C 1 1 5 17746 2 2 51 LEU CA C -5.805 -19.574 -5.067 1.00 . B B . 178 LEU CA 1 1 5 17747 2 2 51 LEU CB C -5.975 -18.867 -6.413 1.00 . B B . 178 LEU CB 1 1 5 17748 2 2 51 LEU CD1 C -4.409 -20.265 -7.787 1.00 . B B . 178 LEU CD1 1 1 5 17749 2 2 51 LEU CD2 C -4.681 -17.832 -8.279 1.00 . B B . 178 LEU CD2 1 1 5 17750 2 2 51 LEU CG C -4.645 -18.882 -7.170 1.00 . B B . 178 LEU CG 1 1 5 17751 2 2 51 LEU H H -7.927 -19.317 -4.819 1.00 . B B . 178 LEU H 1 1 5 17752 2 2 51 LEU HA H -5.368 -20.547 -5.224 1.00 . B B . 178 LEU HA 1 1 5 17753 2 2 51 LEU HB2 H -6.731 -19.374 -6.995 1.00 . B B . 178 LEU HB2 1 1 5 17754 2 2 51 LEU HB3 H -6.277 -17.844 -6.245 1.00 . B B . 178 LEU HB3 1 1 5 17755 2 2 51 LEU HD11 H -5.174 -20.949 -7.453 1.00 . B B . 178 LEU HD11 1 1 5 17756 2 2 51 LEU HD12 H -3.440 -20.633 -7.484 1.00 . B B . 178 LEU HD12 1 1 5 17757 2 2 51 LEU HD13 H -4.442 -20.188 -8.864 1.00 . B B . 178 LEU HD13 1 1 5 17758 2 2 51 LEU HD21 H -3.804 -17.936 -8.900 1.00 . B B . 178 LEU HD21 1 1 5 17759 2 2 51 LEU HD22 H -4.697 -16.845 -7.841 1.00 . B B . 178 LEU HD22 1 1 5 17760 2 2 51 LEU HD23 H -5.567 -17.973 -8.881 1.00 . B B . 178 LEU HD23 1 1 5 17761 2 2 51 LEU HG H -3.842 -18.656 -6.486 1.00 . B B . 178 LEU HG 1 1 5 17762 2 2 51 LEU N N -7.134 -19.728 -4.416 1.00 . B B . 178 LEU N 1 1 5 17763 2 2 51 LEU O O -3.701 -19.004 -4.070 1.00 . B B . 178 LEU O 1 1 5 17764 2 2 52 ALA C C -3.842 -17.817 -1.626 1.00 . B B . 179 ALA C 1 1 5 17765 2 2 52 ALA CA C -4.558 -16.914 -2.623 1.00 . B B . 179 ALA CA 1 1 5 17766 2 2 52 ALA CB C -5.432 -15.916 -1.860 1.00 . B B . 179 ALA CB 1 1 5 17767 2 2 52 ALA H H -6.365 -17.548 -3.601 1.00 . B B . 179 ALA H 1 1 5 17768 2 2 52 ALA HA H -3.831 -16.381 -3.216 1.00 . B B . 179 ALA HA 1 1 5 17769 2 2 52 ALA HB1 H -6.203 -15.538 -2.514 1.00 . B B . 179 ALA HB1 1 1 5 17770 2 2 52 ALA HB2 H -4.821 -15.098 -1.511 1.00 . B B . 179 ALA HB2 1 1 5 17771 2 2 52 ALA HB3 H -5.887 -16.411 -1.015 1.00 . B B . 179 ALA HB3 1 1 5 17772 2 2 52 ALA N N -5.413 -17.750 -3.509 1.00 . B B . 179 ALA N 1 1 5 17773 2 2 52 ALA O O -2.673 -17.648 -1.350 1.00 . B B . 179 ALA O 1 1 5 17774 2 2 53 GLN C C -2.728 -20.430 -0.818 1.00 . B B . 180 GLN C 1 1 5 17775 2 2 53 GLN CA C -3.880 -19.706 -0.121 1.00 . B B . 180 GLN CA 1 1 5 17776 2 2 53 GLN CB C -4.903 -20.729 0.377 1.00 . B B . 180 GLN CB 1 1 5 17777 2 2 53 GLN CD C -6.971 -21.043 1.744 1.00 . B B . 180 GLN CD 1 1 5 17778 2 2 53 GLN CG C -6.008 -20.011 1.155 1.00 . B B . 180 GLN CG 1 1 5 17779 2 2 53 GLN H H -5.473 -18.911 -1.335 1.00 . B B . 180 GLN H 1 1 5 17780 2 2 53 GLN HA H -3.498 -19.139 0.715 1.00 . B B . 180 GLN HA 1 1 5 17781 2 2 53 GLN HB2 H -5.335 -21.246 -0.469 1.00 . B B . 180 GLN HB2 1 1 5 17782 2 2 53 GLN HB3 H -4.415 -21.442 1.024 1.00 . B B . 180 GLN HB3 1 1 5 17783 2 2 53 GLN HE21 H -6.028 -22.593 0.938 1.00 . B B . 180 GLN HE21 1 1 5 17784 2 2 53 GLN HE22 H -7.393 -22.978 1.872 1.00 . B B . 180 GLN HE22 1 1 5 17785 2 2 53 GLN HG2 H -5.567 -19.431 1.953 1.00 . B B . 180 GLN HG2 1 1 5 17786 2 2 53 GLN HG3 H -6.549 -19.356 0.489 1.00 . B B . 180 GLN HG3 1 1 5 17787 2 2 53 GLN N N -4.531 -18.786 -1.093 1.00 . B B . 180 GLN N 1 1 5 17788 2 2 53 GLN NE2 N -6.782 -22.310 1.498 1.00 . B B . 180 GLN NE2 1 1 5 17789 2 2 53 GLN O O -1.690 -20.677 -0.237 1.00 . B B . 180 GLN O 1 1 5 17790 2 2 53 GLN OE1 O -7.906 -20.692 2.437 1.00 . B B . 180 GLN OE1 1 1 5 17791 2 2 54 GLU C C -0.622 -20.534 -2.997 1.00 . B B . 181 GLU C 1 1 5 17792 2 2 54 GLU CA C -1.819 -21.468 -2.809 1.00 . B B . 181 GLU CA 1 1 5 17793 2 2 54 GLU CB C -2.346 -21.897 -4.183 1.00 . B B . 181 GLU CB 1 1 5 17794 2 2 54 GLU CD C -0.782 -20.790 -5.804 1.00 . B B . 181 GLU CD 1 1 5 17795 2 2 54 GLU CG C -1.171 -22.117 -5.139 1.00 . B B . 181 GLU CG 1 1 5 17796 2 2 54 GLU H H -3.748 -20.550 -2.514 1.00 . B B . 181 GLU H 1 1 5 17797 2 2 54 GLU HA H -1.511 -22.341 -2.256 1.00 . B B . 181 GLU HA 1 1 5 17798 2 2 54 GLU HB2 H -2.904 -22.816 -4.080 1.00 . B B . 181 GLU HB2 1 1 5 17799 2 2 54 GLU HB3 H -2.992 -21.128 -4.577 1.00 . B B . 181 GLU HB3 1 1 5 17800 2 2 54 GLU HG2 H -0.326 -22.503 -4.586 1.00 . B B . 181 GLU HG2 1 1 5 17801 2 2 54 GLU HG3 H -1.456 -22.827 -5.901 1.00 . B B . 181 GLU HG3 1 1 5 17802 2 2 54 GLU N N -2.903 -20.765 -2.065 1.00 . B B . 181 GLU N 1 1 5 17803 2 2 54 GLU O O 0.514 -20.913 -2.794 1.00 . B B . 181 GLU O 1 1 5 17804 2 2 54 GLU OE1 O -1.661 -19.970 -6.020 1.00 . B B . 181 GLU OE1 1 1 5 17805 2 2 54 GLU OE2 O 0.391 -20.619 -6.093 1.00 . B B . 181 GLU OE2 1 1 5 17806 2 2 55 ASP C C 0.823 -17.929 -2.244 1.00 . B B . 182 ASP C 1 1 5 17807 2 2 55 ASP CA C 0.246 -18.351 -3.593 1.00 . B B . 182 ASP CA 1 1 5 17808 2 2 55 ASP CB C -0.283 -17.120 -4.328 1.00 . B B . 182 ASP CB 1 1 5 17809 2 2 55 ASP CG C -0.871 -17.551 -5.671 1.00 . B B . 182 ASP CG 1 1 5 17810 2 2 55 ASP H H -1.795 -19.037 -3.542 1.00 . B B . 182 ASP H 1 1 5 17811 2 2 55 ASP HA H 1.019 -18.817 -4.183 1.00 . B B . 182 ASP HA 1 1 5 17812 2 2 55 ASP HB2 H -1.049 -16.645 -3.733 1.00 . B B . 182 ASP HB2 1 1 5 17813 2 2 55 ASP HB3 H 0.526 -16.425 -4.498 1.00 . B B . 182 ASP HB3 1 1 5 17814 2 2 55 ASP N N -0.871 -19.317 -3.386 1.00 . B B . 182 ASP N 1 1 5 17815 2 2 55 ASP O O 2.010 -17.706 -2.104 1.00 . B B . 182 ASP O 1 1 5 17816 2 2 55 ASP OD1 O -0.124 -18.070 -6.483 1.00 . B B . 182 ASP OD1 1 1 5 17817 2 2 55 ASP OD2 O -2.061 -17.363 -5.858 1.00 . B B . 182 ASP OD2 1 1 5 17818 2 2 56 PHE C C 0.919 -18.633 0.865 1.00 . B B . 183 PHE C 1 1 5 17819 2 2 56 PHE CA C 0.469 -17.397 0.088 1.00 . B B . 183 PHE CA 1 1 5 17820 2 2 56 PHE CB C -0.669 -16.706 0.839 1.00 . B B . 183 PHE CB 1 1 5 17821 2 2 56 PHE CD1 C -0.790 -14.895 -0.931 1.00 . B B . 183 PHE CD1 1 1 5 17822 2 2 56 PHE CD2 C -0.819 -14.257 1.411 1.00 . B B . 183 PHE CD2 1 1 5 17823 2 2 56 PHE CE1 C -0.882 -13.547 -1.297 1.00 . B B . 183 PHE CE1 1 1 5 17824 2 2 56 PHE CE2 C -0.909 -12.910 1.042 1.00 . B B . 183 PHE CE2 1 1 5 17825 2 2 56 PHE CG C -0.759 -15.252 0.427 1.00 . B B . 183 PHE CG 1 1 5 17826 2 2 56 PHE CZ C -0.941 -12.555 -0.312 1.00 . B B . 183 PHE CZ 1 1 5 17827 2 2 56 PHE H H -0.963 -17.989 -1.395 1.00 . B B . 183 PHE H 1 1 5 17828 2 2 56 PHE HA H 1.297 -16.714 -0.020 1.00 . B B . 183 PHE HA 1 1 5 17829 2 2 56 PHE HB2 H -1.602 -17.203 0.610 1.00 . B B . 183 PHE HB2 1 1 5 17830 2 2 56 PHE HB3 H -0.485 -16.767 1.901 1.00 . B B . 183 PHE HB3 1 1 5 17831 2 2 56 PHE HD1 H -0.742 -15.653 -1.695 1.00 . B B . 183 PHE HD1 1 1 5 17832 2 2 56 PHE HD2 H -0.794 -14.530 2.456 1.00 . B B . 183 PHE HD2 1 1 5 17833 2 2 56 PHE HE1 H -0.906 -13.273 -2.341 1.00 . B B . 183 PHE HE1 1 1 5 17834 2 2 56 PHE HE2 H -0.955 -12.144 1.802 1.00 . B B . 183 PHE HE2 1 1 5 17835 2 2 56 PHE HZ H -1.013 -11.517 -0.597 1.00 . B B . 183 PHE HZ 1 1 5 17836 2 2 56 PHE N N -0.012 -17.811 -1.255 1.00 . B B . 183 PHE N 1 1 5 17837 2 2 56 PHE O O 0.739 -19.751 0.425 1.00 . B B . 183 PHE O 1 1 5 17838 2 2 57 THR C C 1.082 -19.747 4.056 1.00 . B B . 184 THR C 1 1 5 17839 2 2 57 THR CA C 1.965 -19.604 2.820 1.00 . B B . 184 THR CA 1 1 5 17840 2 2 57 THR CB C 3.411 -19.378 3.265 1.00 . B B . 184 THR CB 1 1 5 17841 2 2 57 THR CG2 C 3.642 -20.058 4.618 1.00 . B B . 184 THR CG2 1 1 5 17842 2 2 57 THR H H 1.637 -17.533 2.351 1.00 . B B . 184 THR H 1 1 5 17843 2 2 57 THR HA H 1.906 -20.502 2.228 1.00 . B B . 184 THR HA 1 1 5 17844 2 2 57 THR HB H 3.595 -18.319 3.366 1.00 . B B . 184 THR HB 1 1 5 17845 2 2 57 THR HG1 H 3.942 -19.720 1.426 1.00 . B B . 184 THR HG1 1 1 5 17846 2 2 57 THR HG21 H 3.199 -19.461 5.404 1.00 . B B . 184 THR HG21 1 1 5 17847 2 2 57 THR HG22 H 4.703 -20.155 4.796 1.00 . B B . 184 THR HG22 1 1 5 17848 2 2 57 THR HG23 H 3.189 -21.039 4.612 1.00 . B B . 184 THR HG23 1 1 5 17849 2 2 57 THR N N 1.503 -18.442 2.016 1.00 . B B . 184 THR N 1 1 5 17850 2 2 57 THR O O 0.943 -18.832 4.842 1.00 . B B . 184 THR O 1 1 5 17851 2 2 57 THR OG1 O 4.296 -19.921 2.296 1.00 . B B . 184 THR OG1 1 1 5 17852 2 2 58 LEU C C 0.484 -21.664 6.573 1.00 . B B . 185 LEU C 1 1 5 17853 2 2 58 LEU CA C -0.370 -21.095 5.429 1.00 . B B . 185 LEU CA 1 1 5 17854 2 2 58 LEU CB C -1.498 -22.076 5.086 1.00 . B B . 185 LEU CB 1 1 5 17855 2 2 58 LEU CD1 C -3.007 -20.153 4.523 1.00 . B B . 185 LEU CD1 1 1 5 17856 2 2 58 LEU CD2 C -1.636 -21.223 2.728 1.00 . B B . 185 LEU CD2 1 1 5 17857 2 2 58 LEU CG C -2.423 -21.474 4.019 1.00 . B B . 185 LEU CG 1 1 5 17858 2 2 58 LEU H H 0.624 -21.622 3.598 1.00 . B B . 185 LEU H 1 1 5 17859 2 2 58 LEU HA H -0.787 -20.148 5.716 1.00 . B B . 185 LEU HA 1 1 5 17860 2 2 58 LEU HB2 H -1.070 -22.995 4.712 1.00 . B B . 185 LEU HB2 1 1 5 17861 2 2 58 LEU HB3 H -2.071 -22.286 5.977 1.00 . B B . 185 LEU HB3 1 1 5 17862 2 2 58 LEU HD11 H -3.073 -20.175 5.600 1.00 . B B . 185 LEU HD11 1 1 5 17863 2 2 58 LEU HD12 H -3.993 -20.012 4.103 1.00 . B B . 185 LEU HD12 1 1 5 17864 2 2 58 LEU HD13 H -2.366 -19.338 4.218 1.00 . B B . 185 LEU HD13 1 1 5 17865 2 2 58 LEU HD21 H -0.856 -21.962 2.632 1.00 . B B . 185 LEU HD21 1 1 5 17866 2 2 58 LEU HD22 H -1.199 -20.237 2.758 1.00 . B B . 185 LEU HD22 1 1 5 17867 2 2 58 LEU HD23 H -2.304 -21.294 1.882 1.00 . B B . 185 LEU HD23 1 1 5 17868 2 2 58 LEU HG H -3.231 -22.165 3.819 1.00 . B B . 185 LEU HG 1 1 5 17869 2 2 58 LEU N N 0.492 -20.894 4.239 1.00 . B B . 185 LEU N 1 1 5 17870 2 2 58 LEU O O 1.297 -22.541 6.356 1.00 . B B . 185 LEU O 1 1 5 17871 2 2 59 PRO C C 0.651 -23.072 9.397 1.00 . B B . 186 PRO C 1 1 5 17872 2 2 59 PRO CA C 1.092 -21.675 8.953 1.00 . B B . 186 PRO CA 1 1 5 17873 2 2 59 PRO CB C 0.801 -20.649 10.049 1.00 . B B . 186 PRO CB 1 1 5 17874 2 2 59 PRO CD C -0.640 -20.124 8.170 1.00 . B B . 186 PRO CD 1 1 5 17875 2 2 59 PRO CG C -0.519 -20.053 9.693 1.00 . B B . 186 PRO CG 1 1 5 17876 2 2 59 PRO HA H 2.146 -21.669 8.727 1.00 . B B . 186 PRO HA 1 1 5 17877 2 2 59 PRO HB2 H 0.746 -21.139 11.012 1.00 . B B . 186 PRO HB2 1 1 5 17878 2 2 59 PRO HB3 H 1.561 -19.883 10.058 1.00 . B B . 186 PRO HB3 1 1 5 17879 2 2 59 PRO HD2 H -1.648 -20.391 7.883 1.00 . B B . 186 PRO HD2 1 1 5 17880 2 2 59 PRO HD3 H -0.353 -19.184 7.726 1.00 . B B . 186 PRO HD3 1 1 5 17881 2 2 59 PRO HG2 H -1.316 -20.618 10.157 1.00 . B B . 186 PRO HG2 1 1 5 17882 2 2 59 PRO HG3 H -0.559 -19.024 10.011 1.00 . B B . 186 PRO HG3 1 1 5 17883 2 2 59 PRO N N 0.310 -21.182 7.782 1.00 . B B . 186 PRO N 1 1 5 17884 2 2 59 PRO O O -0.472 -23.440 9.098 1.00 . B B . 186 PRO O 1 1 5 17885 2 2 59 PRO OXT O 1.446 -23.749 10.029 1.00 . B B . 186 PRO OXT 1 1 6 17886 1 1 1 MET C C -4.423 -12.695 8.691 1.00 . A A . 1 MET C 1 1 6 17887 1 1 1 MET CA C -5.688 -12.975 7.875 1.00 . A A . 1 MET CA 1 1 6 17888 1 1 1 MET CB C -6.848 -12.148 8.433 1.00 . A A . 1 MET CB 1 1 6 17889 1 1 1 MET CE C -9.279 -10.293 8.071 1.00 . A A . 1 MET CE 1 1 6 17890 1 1 1 MET CG C -6.591 -10.664 8.166 1.00 . A A . 1 MET CG 1 1 6 17891 1 1 1 MET H1 H -6.402 -14.637 8.908 1.00 . A A . 1 MET H1 1 1 6 17892 1 1 1 MET H2 H -5.165 -14.990 7.798 1.00 . A A . 1 MET H2 1 1 6 17893 1 1 1 MET H3 H -6.738 -14.659 7.246 1.00 . A A . 1 MET H3 1 1 6 17894 1 1 1 MET HA H -5.517 -12.708 6.843 1.00 . A A . 1 MET HA 1 1 6 17895 1 1 1 MET HB2 H -7.767 -12.448 7.951 1.00 . A A . 1 MET HB2 1 1 6 17896 1 1 1 MET HB3 H -6.929 -12.312 9.497 1.00 . A A . 1 MET HB3 1 1 6 17897 1 1 1 MET HE1 H -10.047 -9.531 8.042 1.00 . A A . 1 MET HE1 1 1 6 17898 1 1 1 MET HE2 H -9.669 -11.175 8.551 1.00 . A A . 1 MET HE2 1 1 6 17899 1 1 1 MET HE3 H -8.971 -10.539 7.064 1.00 . A A . 1 MET HE3 1 1 6 17900 1 1 1 MET HG2 H -5.616 -10.394 8.543 1.00 . A A . 1 MET HG2 1 1 6 17901 1 1 1 MET HG3 H -6.631 -10.477 7.103 1.00 . A A . 1 MET HG3 1 1 6 17902 1 1 1 MET N N -6.024 -14.424 7.964 1.00 . A A . 1 MET N 1 1 6 17903 1 1 1 MET O O -3.722 -11.732 8.454 1.00 . A A . 1 MET O 1 1 6 17904 1 1 1 MET SD S -7.856 -9.674 9.002 1.00 . A A . 1 MET SD 1 1 6 17905 1 1 2 ALA C C -1.668 -13.360 9.585 1.00 . A A . 2 ALA C 1 1 6 17906 1 1 2 ALA CA C -2.908 -13.308 10.479 1.00 . A A . 2 ALA CA 1 1 6 17907 1 1 2 ALA CB C -2.814 -14.399 11.547 1.00 . A A . 2 ALA CB 1 1 6 17908 1 1 2 ALA H H -4.707 -14.299 9.825 1.00 . A A . 2 ALA H 1 1 6 17909 1 1 2 ALA HA H -2.968 -12.341 10.955 1.00 . A A . 2 ALA HA 1 1 6 17910 1 1 2 ALA HB1 H -3.092 -15.349 11.117 1.00 . A A . 2 ALA HB1 1 1 6 17911 1 1 2 ALA HB2 H -3.483 -14.163 12.362 1.00 . A A . 2 ALA HB2 1 1 6 17912 1 1 2 ALA HB3 H -1.801 -14.453 11.917 1.00 . A A . 2 ALA HB3 1 1 6 17913 1 1 2 ALA N N -4.127 -13.528 9.650 1.00 . A A . 2 ALA N 1 1 6 17914 1 1 2 ALA O O -0.710 -12.642 9.792 1.00 . A A . 2 ALA O 1 1 6 17915 1 1 3 SER C C -0.273 -12.948 7.009 1.00 . A A . 3 SER C 1 1 6 17916 1 1 3 SER CA C -0.497 -14.299 7.688 1.00 . A A . 3 SER CA 1 1 6 17917 1 1 3 SER CB C -0.751 -15.369 6.625 1.00 . A A . 3 SER CB 1 1 6 17918 1 1 3 SER H H -2.459 -14.777 8.438 1.00 . A A . 3 SER H 1 1 6 17919 1 1 3 SER HA H 0.377 -14.563 8.264 1.00 . A A . 3 SER HA 1 1 6 17920 1 1 3 SER HB2 H 0.148 -15.531 6.053 1.00 . A A . 3 SER HB2 1 1 6 17921 1 1 3 SER HB3 H -1.038 -16.293 7.108 1.00 . A A . 3 SER HB3 1 1 6 17922 1 1 3 SER HG H -1.824 -15.535 5.011 1.00 . A A . 3 SER HG 1 1 6 17923 1 1 3 SER N N -1.677 -14.206 8.590 1.00 . A A . 3 SER N 1 1 6 17924 1 1 3 SER O O 0.844 -12.565 6.720 1.00 . A A . 3 SER O 1 1 6 17925 1 1 3 SER OG O -1.786 -14.930 5.756 1.00 . A A . 3 SER OG 1 1 6 17926 1 1 4 ASN C C -0.312 -9.991 6.991 1.00 . A A . 4 ASN C 1 1 6 17927 1 1 4 ASN CA C -1.168 -10.892 6.102 1.00 . A A . 4 ASN CA 1 1 6 17928 1 1 4 ASN CB C -2.548 -10.262 5.908 1.00 . A A . 4 ASN CB 1 1 6 17929 1 1 4 ASN CG C -3.365 -11.111 4.933 1.00 . A A . 4 ASN CG 1 1 6 17930 1 1 4 ASN H H -2.217 -12.540 6.997 1.00 . A A . 4 ASN H 1 1 6 17931 1 1 4 ASN HA H -0.689 -11.015 5.144 1.00 . A A . 4 ASN HA 1 1 6 17932 1 1 4 ASN HB2 H -3.057 -10.213 6.859 1.00 . A A . 4 ASN HB2 1 1 6 17933 1 1 4 ASN HB3 H -2.434 -9.268 5.509 1.00 . A A . 4 ASN HB3 1 1 6 17934 1 1 4 ASN HD21 H -5.100 -10.311 5.471 1.00 . A A . 4 ASN HD21 1 1 6 17935 1 1 4 ASN HD22 H -5.194 -11.501 4.264 1.00 . A A . 4 ASN HD22 1 1 6 17936 1 1 4 ASN N N -1.324 -12.218 6.755 1.00 . A A . 4 ASN N 1 1 6 17937 1 1 4 ASN ND2 N -4.661 -10.962 4.885 1.00 . A A . 4 ASN ND2 1 1 6 17938 1 1 4 ASN O O 0.498 -9.220 6.515 1.00 . A A . 4 ASN O 1 1 6 17939 1 1 4 ASN OD1 O -2.820 -11.917 4.206 1.00 . A A . 4 ASN OD1 1 1 6 17940 1 1 5 ALA C C 1.803 -9.588 9.047 1.00 . A A . 5 ALA C 1 1 6 17941 1 1 5 ALA CA C 0.323 -9.237 9.203 1.00 . A A . 5 ALA CA 1 1 6 17942 1 1 5 ALA CB C -0.110 -9.501 10.647 1.00 . A A . 5 ALA CB 1 1 6 17943 1 1 5 ALA H H -1.140 -10.715 8.642 1.00 . A A . 5 ALA H 1 1 6 17944 1 1 5 ALA HA H 0.171 -8.194 8.965 1.00 . A A . 5 ALA HA 1 1 6 17945 1 1 5 ALA HB1 H 0.690 -9.995 11.179 1.00 . A A . 5 ALA HB1 1 1 6 17946 1 1 5 ALA HB2 H -0.987 -10.131 10.650 1.00 . A A . 5 ALA HB2 1 1 6 17947 1 1 5 ALA HB3 H -0.338 -8.562 11.131 1.00 . A A . 5 ALA HB3 1 1 6 17948 1 1 5 ALA N N -0.483 -10.085 8.280 1.00 . A A . 5 ALA N 1 1 6 17949 1 1 5 ALA O O 2.658 -8.725 9.036 1.00 . A A . 5 ALA O 1 1 6 17950 1 1 6 ALA C C 4.072 -10.767 7.426 1.00 . A A . 6 ALA C 1 1 6 17951 1 1 6 ALA CA C 3.540 -11.253 8.774 1.00 . A A . 6 ALA CA 1 1 6 17952 1 1 6 ALA CB C 3.649 -12.778 8.844 1.00 . A A . 6 ALA CB 1 1 6 17953 1 1 6 ALA H H 1.408 -11.532 8.941 1.00 . A A . 6 ALA H 1 1 6 17954 1 1 6 ALA HA H 4.123 -10.815 9.568 1.00 . A A . 6 ALA HA 1 1 6 17955 1 1 6 ALA HB1 H 2.659 -13.211 8.823 1.00 . A A . 6 ALA HB1 1 1 6 17956 1 1 6 ALA HB2 H 4.145 -13.061 9.761 1.00 . A A . 6 ALA HB2 1 1 6 17957 1 1 6 ALA HB3 H 4.218 -13.137 7.999 1.00 . A A . 6 ALA HB3 1 1 6 17958 1 1 6 ALA N N 2.114 -10.850 8.928 1.00 . A A . 6 ALA N 1 1 6 17959 1 1 6 ALA O O 5.143 -10.201 7.338 1.00 . A A . 6 ALA O 1 1 6 17960 1 1 7 ARG C C 3.989 -9.021 5.046 1.00 . A A . 7 ARG C 1 1 6 17961 1 1 7 ARG CA C 3.797 -10.532 5.032 1.00 . A A . 7 ARG CA 1 1 6 17962 1 1 7 ARG CB C 2.745 -10.870 3.983 1.00 . A A . 7 ARG CB 1 1 6 17963 1 1 7 ARG CD C 2.226 -10.706 1.544 1.00 . A A . 7 ARG CD 1 1 6 17964 1 1 7 ARG CG C 3.338 -10.651 2.589 1.00 . A A . 7 ARG CG 1 1 6 17965 1 1 7 ARG CZ C 3.258 -11.762 -0.376 1.00 . A A . 7 ARG CZ 1 1 6 17966 1 1 7 ARG H H 2.471 -11.440 6.468 1.00 . A A . 7 ARG H 1 1 6 17967 1 1 7 ARG HA H 4.729 -11.016 4.785 1.00 . A A . 7 ARG HA 1 1 6 17968 1 1 7 ARG HB2 H 2.444 -11.898 4.097 1.00 . A A . 7 ARG HB2 1 1 6 17969 1 1 7 ARG HB3 H 1.888 -10.227 4.112 1.00 . A A . 7 ARG HB3 1 1 6 17970 1 1 7 ARG HD2 H 1.661 -11.618 1.664 1.00 . A A . 7 ARG HD2 1 1 6 17971 1 1 7 ARG HD3 H 1.572 -9.857 1.676 1.00 . A A . 7 ARG HD3 1 1 6 17972 1 1 7 ARG HE H 2.888 -9.813 -0.301 1.00 . A A . 7 ARG HE 1 1 6 17973 1 1 7 ARG HG2 H 3.819 -9.685 2.552 1.00 . A A . 7 ARG HG2 1 1 6 17974 1 1 7 ARG HG3 H 4.063 -11.423 2.381 1.00 . A A . 7 ARG HG3 1 1 6 17975 1 1 7 ARG HH11 H 2.770 -12.924 1.179 1.00 . A A . 7 ARG HH11 1 1 6 17976 1 1 7 ARG HH12 H 3.505 -13.737 -0.162 1.00 . A A . 7 ARG HH12 1 1 6 17977 1 1 7 ARG HH21 H 3.847 -10.855 -2.061 1.00 . A A . 7 ARG HH21 1 1 6 17978 1 1 7 ARG HH22 H 4.114 -12.566 -1.997 1.00 . A A . 7 ARG HH22 1 1 6 17979 1 1 7 ARG N N 3.332 -10.982 6.374 1.00 . A A . 7 ARG N 1 1 6 17980 1 1 7 ARG NE N 2.823 -10.664 0.180 1.00 . A A . 7 ARG NE 1 1 6 17981 1 1 7 ARG NH1 N 3.171 -12.896 0.263 1.00 . A A . 7 ARG NH1 1 1 6 17982 1 1 7 ARG NH2 N 3.781 -11.725 -1.571 1.00 . A A . 7 ARG NH2 1 1 6 17983 1 1 7 ARG O O 4.941 -8.495 4.508 1.00 . A A . 7 ARG O 1 1 6 17984 1 1 8 VAL C C 4.460 -6.444 6.434 1.00 . A A . 8 VAL C 1 1 6 17985 1 1 8 VAL CA C 3.181 -6.838 5.696 1.00 . A A . 8 VAL CA 1 1 6 17986 1 1 8 VAL CB C 1.969 -6.265 6.434 1.00 . A A . 8 VAL CB 1 1 6 17987 1 1 8 VAL CG1 C 2.154 -4.760 6.631 1.00 . A A . 8 VAL CG1 1 1 6 17988 1 1 8 VAL CG2 C 0.705 -6.519 5.609 1.00 . A A . 8 VAL CG2 1 1 6 17989 1 1 8 VAL H H 2.311 -8.778 6.062 1.00 . A A . 8 VAL H 1 1 6 17990 1 1 8 VAL HA H 3.207 -6.447 4.690 1.00 . A A . 8 VAL HA 1 1 6 17991 1 1 8 VAL HB H 1.874 -6.745 7.397 1.00 . A A . 8 VAL HB 1 1 6 17992 1 1 8 VAL HG11 H 2.385 -4.299 5.682 1.00 . A A . 8 VAL HG11 1 1 6 17993 1 1 8 VAL HG12 H 2.963 -4.584 7.323 1.00 . A A . 8 VAL HG12 1 1 6 17994 1 1 8 VAL HG13 H 1.243 -4.333 7.025 1.00 . A A . 8 VAL HG13 1 1 6 17995 1 1 8 VAL HG21 H 0.419 -5.610 5.099 1.00 . A A . 8 VAL HG21 1 1 6 17996 1 1 8 VAL HG22 H -0.096 -6.831 6.264 1.00 . A A . 8 VAL HG22 1 1 6 17997 1 1 8 VAL HG23 H 0.898 -7.294 4.882 1.00 . A A . 8 VAL HG23 1 1 6 17998 1 1 8 VAL N N 3.075 -8.322 5.649 1.00 . A A . 8 VAL N 1 1 6 17999 1 1 8 VAL O O 5.170 -5.546 6.027 1.00 . A A . 8 VAL O 1 1 6 18000 1 1 9 VAL C C 7.223 -7.094 7.414 1.00 . A A . 9 VAL C 1 1 6 18001 1 1 9 VAL CA C 5.999 -6.770 8.271 1.00 . A A . 9 VAL CA 1 1 6 18002 1 1 9 VAL CB C 6.047 -7.585 9.564 1.00 . A A . 9 VAL CB 1 1 6 18003 1 1 9 VAL CG1 C 7.391 -7.365 10.257 1.00 . A A . 9 VAL CG1 1 1 6 18004 1 1 9 VAL CG2 C 4.915 -7.135 10.491 1.00 . A A . 9 VAL CG2 1 1 6 18005 1 1 9 VAL H H 4.178 -7.831 7.824 1.00 . A A . 9 VAL H 1 1 6 18006 1 1 9 VAL HA H 5.998 -5.719 8.507 1.00 . A A . 9 VAL HA 1 1 6 18007 1 1 9 VAL HB H 5.929 -8.635 9.331 1.00 . A A . 9 VAL HB 1 1 6 18008 1 1 9 VAL HG11 H 7.358 -7.790 11.250 1.00 . A A . 9 VAL HG11 1 1 6 18009 1 1 9 VAL HG12 H 7.592 -6.306 10.325 1.00 . A A . 9 VAL HG12 1 1 6 18010 1 1 9 VAL HG13 H 8.174 -7.844 9.688 1.00 . A A . 9 VAL HG13 1 1 6 18011 1 1 9 VAL HG21 H 4.808 -7.843 11.298 1.00 . A A . 9 VAL HG21 1 1 6 18012 1 1 9 VAL HG22 H 3.993 -7.084 9.933 1.00 . A A . 9 VAL HG22 1 1 6 18013 1 1 9 VAL HG23 H 5.147 -6.160 10.893 1.00 . A A . 9 VAL HG23 1 1 6 18014 1 1 9 VAL N N 4.762 -7.109 7.514 1.00 . A A . 9 VAL N 1 1 6 18015 1 1 9 VAL O O 8.131 -6.297 7.285 1.00 . A A . 9 VAL O 1 1 6 18016 1 1 10 ALA C C 8.404 -7.744 4.715 1.00 . A A . 10 ALA C 1 1 6 18017 1 1 10 ALA CA C 8.413 -8.622 5.963 1.00 . A A . 10 ALA CA 1 1 6 18018 1 1 10 ALA CB C 8.308 -10.093 5.558 1.00 . A A . 10 ALA CB 1 1 6 18019 1 1 10 ALA H H 6.506 -8.879 6.932 1.00 . A A . 10 ALA H 1 1 6 18020 1 1 10 ALA HA H 9.331 -8.460 6.509 1.00 . A A . 10 ALA HA 1 1 6 18021 1 1 10 ALA HB1 H 7.334 -10.280 5.130 1.00 . A A . 10 ALA HB1 1 1 6 18022 1 1 10 ALA HB2 H 8.444 -10.717 6.428 1.00 . A A . 10 ALA HB2 1 1 6 18023 1 1 10 ALA HB3 H 9.071 -10.321 4.828 1.00 . A A . 10 ALA HB3 1 1 6 18024 1 1 10 ALA N N 7.251 -8.255 6.820 1.00 . A A . 10 ALA N 1 1 6 18025 1 1 10 ALA O O 9.428 -7.271 4.264 1.00 . A A . 10 ALA O 1 1 6 18026 1 1 11 THR C C 7.640 -5.248 3.304 1.00 . A A . 11 THR C 1 1 6 18027 1 1 11 THR CA C 7.159 -6.655 2.950 1.00 . A A . 11 THR CA 1 1 6 18028 1 1 11 THR CB C 5.708 -6.610 2.457 1.00 . A A . 11 THR CB 1 1 6 18029 1 1 11 THR CG2 C 5.629 -5.782 1.174 1.00 . A A . 11 THR CG2 1 1 6 18030 1 1 11 THR H H 6.434 -7.896 4.550 1.00 . A A . 11 THR H 1 1 6 18031 1 1 11 THR HA H 7.789 -7.064 2.176 1.00 . A A . 11 THR HA 1 1 6 18032 1 1 11 THR HB H 5.080 -6.161 3.210 1.00 . A A . 11 THR HB 1 1 6 18033 1 1 11 THR HG1 H 4.301 -7.933 2.233 1.00 . A A . 11 THR HG1 1 1 6 18034 1 1 11 THR HG21 H 6.583 -5.313 0.988 1.00 . A A . 11 THR HG21 1 1 6 18035 1 1 11 THR HG22 H 4.869 -5.023 1.281 1.00 . A A . 11 THR HG22 1 1 6 18036 1 1 11 THR HG23 H 5.379 -6.428 0.346 1.00 . A A . 11 THR HG23 1 1 6 18037 1 1 11 THR N N 7.246 -7.512 4.162 1.00 . A A . 11 THR N 1 1 6 18038 1 1 11 THR O O 8.315 -4.597 2.530 1.00 . A A . 11 THR O 1 1 6 18039 1 1 11 THR OG1 O 5.260 -7.933 2.199 1.00 . A A . 11 THR OG1 1 1 6 18040 1 1 12 ALA C C 9.284 -3.376 4.875 1.00 . A A . 12 ALA C 1 1 6 18041 1 1 12 ALA CA C 7.756 -3.420 4.888 1.00 . A A . 12 ALA CA 1 1 6 18042 1 1 12 ALA CB C 7.249 -3.125 6.301 1.00 . A A . 12 ALA CB 1 1 6 18043 1 1 12 ALA H H 6.772 -5.325 5.088 1.00 . A A . 12 ALA H 1 1 6 18044 1 1 12 ALA HA H 7.364 -2.684 4.202 1.00 . A A . 12 ALA HA 1 1 6 18045 1 1 12 ALA HB1 H 7.321 -2.065 6.496 1.00 . A A . 12 ALA HB1 1 1 6 18046 1 1 12 ALA HB2 H 7.851 -3.664 7.018 1.00 . A A . 12 ALA HB2 1 1 6 18047 1 1 12 ALA HB3 H 6.220 -3.440 6.387 1.00 . A A . 12 ALA HB3 1 1 6 18048 1 1 12 ALA N N 7.309 -4.779 4.476 1.00 . A A . 12 ALA N 1 1 6 18049 1 1 12 ALA O O 9.887 -2.405 4.464 1.00 . A A . 12 ALA O 1 1 6 18050 1 1 13 LYS C C 11.931 -4.352 3.900 1.00 . A A . 13 LYS C 1 1 6 18051 1 1 13 LYS CA C 11.401 -4.467 5.331 1.00 . A A . 13 LYS CA 1 1 6 18052 1 1 13 LYS CB C 11.868 -5.789 5.947 1.00 . A A . 13 LYS CB 1 1 6 18053 1 1 13 LYS CD C 12.021 -7.110 8.062 1.00 . A A . 13 LYS CD 1 1 6 18054 1 1 13 LYS CE C 11.511 -7.225 9.500 1.00 . A A . 13 LYS CE 1 1 6 18055 1 1 13 LYS CG C 11.456 -5.842 7.419 1.00 . A A . 13 LYS CG 1 1 6 18056 1 1 13 LYS H H 9.403 -5.202 5.640 1.00 . A A . 13 LYS H 1 1 6 18057 1 1 13 LYS HA H 11.776 -3.644 5.920 1.00 . A A . 13 LYS HA 1 1 6 18058 1 1 13 LYS HB2 H 11.412 -6.614 5.415 1.00 . A A . 13 LYS HB2 1 1 6 18059 1 1 13 LYS HB3 H 12.942 -5.863 5.872 1.00 . A A . 13 LYS HB3 1 1 6 18060 1 1 13 LYS HD2 H 11.703 -7.973 7.495 1.00 . A A . 13 LYS HD2 1 1 6 18061 1 1 13 LYS HD3 H 13.100 -7.061 8.067 1.00 . A A . 13 LYS HD3 1 1 6 18062 1 1 13 LYS HE2 H 11.876 -6.390 10.078 1.00 . A A . 13 LYS HE2 1 1 6 18063 1 1 13 LYS HE3 H 10.431 -7.220 9.500 1.00 . A A . 13 LYS HE3 1 1 6 18064 1 1 13 LYS HG2 H 11.844 -4.973 7.931 1.00 . A A . 13 LYS HG2 1 1 6 18065 1 1 13 LYS HG3 H 10.380 -5.853 7.492 1.00 . A A . 13 LYS HG3 1 1 6 18066 1 1 13 LYS HZ1 H 12.206 -9.183 9.345 1.00 . A A . 13 LYS HZ1 1 1 6 18067 1 1 13 LYS HZ2 H 11.273 -8.885 10.734 1.00 . A A . 13 LYS HZ2 1 1 6 18068 1 1 13 LYS HZ3 H 12.870 -8.314 10.641 1.00 . A A . 13 LYS HZ3 1 1 6 18069 1 1 13 LYS N N 9.913 -4.429 5.318 1.00 . A A . 13 LYS N 1 1 6 18070 1 1 13 LYS NZ N 12.002 -8.498 10.100 1.00 . A A . 13 LYS NZ 1 1 6 18071 1 1 13 LYS O O 12.988 -3.802 3.660 1.00 . A A . 13 LYS O 1 1 6 18072 1 1 14 ASP C C 11.804 -3.359 1.095 1.00 . A A . 14 ASP C 1 1 6 18073 1 1 14 ASP CA C 11.673 -4.816 1.533 1.00 . A A . 14 ASP CA 1 1 6 18074 1 1 14 ASP CB C 10.647 -5.511 0.640 1.00 . A A . 14 ASP CB 1 1 6 18075 1 1 14 ASP CG C 11.296 -5.882 -0.695 1.00 . A A . 14 ASP CG 1 1 6 18076 1 1 14 ASP H H 10.366 -5.327 3.168 1.00 . A A . 14 ASP H 1 1 6 18077 1 1 14 ASP HA H 12.628 -5.312 1.440 1.00 . A A . 14 ASP HA 1 1 6 18078 1 1 14 ASP HB2 H 10.290 -6.401 1.132 1.00 . A A . 14 ASP HB2 1 1 6 18079 1 1 14 ASP HB3 H 9.819 -4.844 0.460 1.00 . A A . 14 ASP HB3 1 1 6 18080 1 1 14 ASP N N 11.211 -4.881 2.949 1.00 . A A . 14 ASP N 1 1 6 18081 1 1 14 ASP O O 12.747 -2.982 0.428 1.00 . A A . 14 ASP O 1 1 6 18082 1 1 14 ASP OD1 O 12.492 -5.682 -0.827 1.00 . A A . 14 ASP OD1 1 1 6 18083 1 1 14 ASP OD2 O 10.585 -6.360 -1.564 1.00 . A A . 14 ASP OD2 1 1 6 18084 1 1 15 PHE C C 12.149 -0.439 1.696 1.00 . A A . 15 PHE C 1 1 6 18085 1 1 15 PHE CA C 10.929 -1.106 1.057 1.00 . A A . 15 PHE CA 1 1 6 18086 1 1 15 PHE CB C 9.658 -0.389 1.513 1.00 . A A . 15 PHE CB 1 1 6 18087 1 1 15 PHE CD1 C 8.217 -0.184 -0.544 1.00 . A A . 15 PHE CD1 1 1 6 18088 1 1 15 PHE CD2 C 7.688 -1.901 1.082 1.00 . A A . 15 PHE CD2 1 1 6 18089 1 1 15 PHE CE1 C 7.136 -0.598 -1.333 1.00 . A A . 15 PHE CE1 1 1 6 18090 1 1 15 PHE CE2 C 6.607 -2.315 0.294 1.00 . A A . 15 PHE CE2 1 1 6 18091 1 1 15 PHE CG C 8.493 -0.837 0.663 1.00 . A A . 15 PHE CG 1 1 6 18092 1 1 15 PHE CZ C 6.331 -1.663 -0.913 1.00 . A A . 15 PHE CZ 1 1 6 18093 1 1 15 PHE H H 10.105 -2.865 1.992 1.00 . A A . 15 PHE H 1 1 6 18094 1 1 15 PHE HA H 11.008 -1.040 -0.018 1.00 . A A . 15 PHE HA 1 1 6 18095 1 1 15 PHE HB2 H 9.462 -0.628 2.547 1.00 . A A . 15 PHE HB2 1 1 6 18096 1 1 15 PHE HB3 H 9.791 0.674 1.409 1.00 . A A . 15 PHE HB3 1 1 6 18097 1 1 15 PHE HD1 H 8.838 0.638 -0.868 1.00 . A A . 15 PHE HD1 1 1 6 18098 1 1 15 PHE HD2 H 7.901 -2.403 2.012 1.00 . A A . 15 PHE HD2 1 1 6 18099 1 1 15 PHE HE1 H 6.924 -0.094 -2.264 1.00 . A A . 15 PHE HE1 1 1 6 18100 1 1 15 PHE HE2 H 5.986 -3.137 0.618 1.00 . A A . 15 PHE HE2 1 1 6 18101 1 1 15 PHE HZ H 5.497 -1.982 -1.521 1.00 . A A . 15 PHE HZ 1 1 6 18102 1 1 15 PHE N N 10.861 -2.538 1.459 1.00 . A A . 15 PHE N 1 1 6 18103 1 1 15 PHE O O 12.812 0.374 1.084 1.00 . A A . 15 PHE O 1 1 6 18104 1 1 16 ASP C C 14.900 -0.499 2.783 1.00 . A A . 16 ASP C 1 1 6 18105 1 1 16 ASP CA C 13.640 -0.150 3.576 1.00 . A A . 16 ASP CA 1 1 6 18106 1 1 16 ASP CB C 13.771 -0.684 5.004 1.00 . A A . 16 ASP CB 1 1 6 18107 1 1 16 ASP CG C 14.842 0.112 5.751 1.00 . A A . 16 ASP CG 1 1 6 18108 1 1 16 ASP H H 11.915 -1.432 3.401 1.00 . A A . 16 ASP H 1 1 6 18109 1 1 16 ASP HA H 13.514 0.923 3.602 1.00 . A A . 16 ASP HA 1 1 6 18110 1 1 16 ASP HB2 H 12.824 -0.583 5.515 1.00 . A A . 16 ASP HB2 1 1 6 18111 1 1 16 ASP HB3 H 14.054 -1.726 4.974 1.00 . A A . 16 ASP HB3 1 1 6 18112 1 1 16 ASP N N 12.457 -0.774 2.918 1.00 . A A . 16 ASP N 1 1 6 18113 1 1 16 ASP O O 15.788 0.315 2.614 1.00 . A A . 16 ASP O 1 1 6 18114 1 1 16 ASP OD1 O 15.337 1.074 5.188 1.00 . A A . 16 ASP OD1 1 1 6 18115 1 1 16 ASP OD2 O 15.149 -0.255 6.874 1.00 . A A . 16 ASP OD2 1 1 6 18116 1 1 17 LYS C C 16.318 -1.233 0.263 1.00 . A A . 17 LYS C 1 1 6 18117 1 1 17 LYS CA C 16.179 -2.117 1.506 1.00 . A A . 17 LYS CA 1 1 6 18118 1 1 17 LYS CB C 16.024 -3.578 1.077 1.00 . A A . 17 LYS CB 1 1 6 18119 1 1 17 LYS CD C 17.129 -5.487 -0.100 1.00 . A A . 17 LYS CD 1 1 6 18120 1 1 17 LYS CE C 18.458 -6.008 -0.648 1.00 . A A . 17 LYS CE 1 1 6 18121 1 1 17 LYS CG C 17.307 -4.047 0.387 1.00 . A A . 17 LYS CG 1 1 6 18122 1 1 17 LYS H H 14.254 -2.342 2.441 1.00 . A A . 17 LYS H 1 1 6 18123 1 1 17 LYS HA H 17.063 -2.017 2.119 1.00 . A A . 17 LYS HA 1 1 6 18124 1 1 17 LYS HB2 H 15.837 -4.190 1.947 1.00 . A A . 17 LYS HB2 1 1 6 18125 1 1 17 LYS HB3 H 15.196 -3.665 0.389 1.00 . A A . 17 LYS HB3 1 1 6 18126 1 1 17 LYS HD2 H 16.808 -6.108 0.724 1.00 . A A . 17 LYS HD2 1 1 6 18127 1 1 17 LYS HD3 H 16.383 -5.513 -0.881 1.00 . A A . 17 LYS HD3 1 1 6 18128 1 1 17 LYS HE2 H 19.251 -5.773 0.046 1.00 . A A . 17 LYS HE2 1 1 6 18129 1 1 17 LYS HE3 H 18.398 -7.079 -0.777 1.00 . A A . 17 LYS HE3 1 1 6 18130 1 1 17 LYS HG2 H 17.517 -3.404 -0.456 1.00 . A A . 17 LYS HG2 1 1 6 18131 1 1 17 LYS HG3 H 18.127 -4.005 1.086 1.00 . A A . 17 LYS HG3 1 1 6 18132 1 1 17 LYS HZ1 H 18.527 -4.349 -1.904 1.00 . A A . 17 LYS HZ1 1 1 6 18133 1 1 17 LYS HZ2 H 18.147 -5.802 -2.697 1.00 . A A . 17 LYS HZ2 1 1 6 18134 1 1 17 LYS HZ3 H 19.742 -5.494 -2.203 1.00 . A A . 17 LYS HZ3 1 1 6 18135 1 1 17 LYS N N 14.983 -1.704 2.293 1.00 . A A . 17 LYS N 1 1 6 18136 1 1 17 LYS NZ N 18.740 -5.365 -1.963 1.00 . A A . 17 LYS NZ 1 1 6 18137 1 1 17 LYS O O 17.410 -0.943 -0.184 1.00 . A A . 17 LYS O 1 1 6 18138 1 1 18 VAL C C 15.405 1.509 -1.147 1.00 . A A . 18 VAL C 1 1 6 18139 1 1 18 VAL CA C 15.294 0.029 -1.535 1.00 . A A . 18 VAL CA 1 1 6 18140 1 1 18 VAL CB C 14.040 -0.206 -2.385 1.00 . A A . 18 VAL CB 1 1 6 18141 1 1 18 VAL CG1 C 13.021 0.910 -2.148 1.00 . A A . 18 VAL CG1 1 1 6 18142 1 1 18 VAL CG2 C 14.430 -0.227 -3.865 1.00 . A A . 18 VAL CG2 1 1 6 18143 1 1 18 VAL H H 14.350 -1.074 0.057 1.00 . A A . 18 VAL H 1 1 6 18144 1 1 18 VAL HA H 16.165 -0.254 -2.105 1.00 . A A . 18 VAL HA 1 1 6 18145 1 1 18 VAL HB H 13.599 -1.155 -2.117 1.00 . A A . 18 VAL HB 1 1 6 18146 1 1 18 VAL HG11 H 12.067 0.617 -2.561 1.00 . A A . 18 VAL HG11 1 1 6 18147 1 1 18 VAL HG12 H 13.360 1.812 -2.631 1.00 . A A . 18 VAL HG12 1 1 6 18148 1 1 18 VAL HG13 H 12.913 1.084 -1.087 1.00 . A A . 18 VAL HG13 1 1 6 18149 1 1 18 VAL HG21 H 15.100 -1.055 -4.049 1.00 . A A . 18 VAL HG21 1 1 6 18150 1 1 18 VAL HG22 H 14.923 0.699 -4.121 1.00 . A A . 18 VAL HG22 1 1 6 18151 1 1 18 VAL HG23 H 13.542 -0.341 -4.469 1.00 . A A . 18 VAL HG23 1 1 6 18152 1 1 18 VAL N N 15.221 -0.818 -0.311 1.00 . A A . 18 VAL N 1 1 6 18153 1 1 18 VAL O O 15.483 2.376 -1.994 1.00 . A A . 18 VAL O 1 1 6 18154 1 1 19 GLY C C 14.158 3.824 0.804 1.00 . A A . 19 GLY C 1 1 6 18155 1 1 19 GLY CA C 15.547 3.227 0.561 1.00 . A A . 19 GLY CA 1 1 6 18156 1 1 19 GLY H H 15.372 1.089 0.793 1.00 . A A . 19 GLY H 1 1 6 18157 1 1 19 GLY HA2 H 16.123 3.272 1.475 1.00 . A A . 19 GLY HA2 1 1 6 18158 1 1 19 GLY HA3 H 16.049 3.796 -0.207 1.00 . A A . 19 GLY HA3 1 1 6 18159 1 1 19 GLY N N 15.427 1.804 0.124 1.00 . A A . 19 GLY N 1 1 6 18160 1 1 19 GLY O O 14.021 4.993 1.107 1.00 . A A . 19 GLY O 1 1 6 18161 1 1 20 LEU C C 11.314 3.169 2.346 1.00 . A A . 20 LEU C 1 1 6 18162 1 1 20 LEU CA C 11.754 3.553 0.933 1.00 . A A . 20 LEU CA 1 1 6 18163 1 1 20 LEU CB C 10.786 2.962 -0.094 1.00 . A A . 20 LEU CB 1 1 6 18164 1 1 20 LEU CD1 C 10.189 2.891 -2.520 1.00 . A A . 20 LEU CD1 1 1 6 18165 1 1 20 LEU CD2 C 10.727 5.073 -1.435 1.00 . A A . 20 LEU CD2 1 1 6 18166 1 1 20 LEU CG C 11.060 3.579 -1.468 1.00 . A A . 20 LEU CG 1 1 6 18167 1 1 20 LEU H H 13.262 2.089 0.458 1.00 . A A . 20 LEU H 1 1 6 18168 1 1 20 LEU HA H 11.760 4.629 0.843 1.00 . A A . 20 LEU HA 1 1 6 18169 1 1 20 LEU HB2 H 10.929 1.892 -0.146 1.00 . A A . 20 LEU HB2 1 1 6 18170 1 1 20 LEU HB3 H 9.770 3.175 0.199 1.00 . A A . 20 LEU HB3 1 1 6 18171 1 1 20 LEU HD11 H 10.613 3.053 -3.500 1.00 . A A . 20 LEU HD11 1 1 6 18172 1 1 20 LEU HD12 H 9.191 3.303 -2.486 1.00 . A A . 20 LEU HD12 1 1 6 18173 1 1 20 LEU HD13 H 10.147 1.832 -2.316 1.00 . A A . 20 LEU HD13 1 1 6 18174 1 1 20 LEU HD21 H 10.098 5.285 -0.585 1.00 . A A . 20 LEU HD21 1 1 6 18175 1 1 20 LEU HD22 H 10.210 5.346 -2.344 1.00 . A A . 20 LEU HD22 1 1 6 18176 1 1 20 LEU HD23 H 11.642 5.643 -1.357 1.00 . A A . 20 LEU HD23 1 1 6 18177 1 1 20 LEU HG H 12.101 3.447 -1.720 1.00 . A A . 20 LEU HG 1 1 6 18178 1 1 20 LEU N N 13.130 3.031 0.692 1.00 . A A . 20 LEU N 1 1 6 18179 1 1 20 LEU O O 10.154 2.912 2.600 1.00 . A A . 20 LEU O 1 1 6 18180 1 1 21 GLY C C 10.670 3.550 5.127 1.00 . A A . 21 GLY C 1 1 6 18181 1 1 21 GLY CA C 11.888 2.749 4.664 1.00 . A A . 21 GLY CA 1 1 6 18182 1 1 21 GLY H H 13.168 3.331 3.033 1.00 . A A . 21 GLY H 1 1 6 18183 1 1 21 GLY HA2 H 11.661 1.693 4.705 1.00 . A A . 21 GLY HA2 1 1 6 18184 1 1 21 GLY HA3 H 12.723 2.963 5.313 1.00 . A A . 21 GLY HA3 1 1 6 18185 1 1 21 GLY N N 12.238 3.123 3.266 1.00 . A A . 21 GLY N 1 1 6 18186 1 1 21 GLY O O 9.884 3.085 5.929 1.00 . A A . 21 GLY O 1 1 6 18187 1 1 22 ILE C C 8.047 4.774 4.759 1.00 . A A . 22 ILE C 1 1 6 18188 1 1 22 ILE CA C 9.324 5.554 5.066 1.00 . A A . 22 ILE CA 1 1 6 18189 1 1 22 ILE CB C 9.300 6.882 4.313 1.00 . A A . 22 ILE CB 1 1 6 18190 1 1 22 ILE CD1 C 10.568 8.976 3.831 1.00 . A A . 22 ILE CD1 1 1 6 18191 1 1 22 ILE CG1 C 10.567 7.676 4.635 1.00 . A A . 22 ILE CG1 1 1 6 18192 1 1 22 ILE CG2 C 8.074 7.690 4.739 1.00 . A A . 22 ILE CG2 1 1 6 18193 1 1 22 ILE H H 11.140 5.111 3.990 1.00 . A A . 22 ILE H 1 1 6 18194 1 1 22 ILE HA H 9.385 5.741 6.128 1.00 . A A . 22 ILE HA 1 1 6 18195 1 1 22 ILE HB H 9.254 6.692 3.250 1.00 . A A . 22 ILE HB 1 1 6 18196 1 1 22 ILE HD11 H 9.684 9.016 3.211 1.00 . A A . 22 ILE HD11 1 1 6 18197 1 1 22 ILE HD12 H 11.448 9.011 3.206 1.00 . A A . 22 ILE HD12 1 1 6 18198 1 1 22 ILE HD13 H 10.571 9.818 4.508 1.00 . A A . 22 ILE HD13 1 1 6 18199 1 1 22 ILE HG12 H 10.591 7.904 5.691 1.00 . A A . 22 ILE HG12 1 1 6 18200 1 1 22 ILE HG13 H 11.436 7.092 4.373 1.00 . A A . 22 ILE HG13 1 1 6 18201 1 1 22 ILE HG21 H 7.421 7.830 3.889 1.00 . A A . 22 ILE HG21 1 1 6 18202 1 1 22 ILE HG22 H 8.389 8.653 5.114 1.00 . A A . 22 ILE HG22 1 1 6 18203 1 1 22 ILE HG23 H 7.545 7.158 5.515 1.00 . A A . 22 ILE HG23 1 1 6 18204 1 1 22 ILE N N 10.501 4.747 4.636 1.00 . A A . 22 ILE N 1 1 6 18205 1 1 22 ILE O O 7.139 4.710 5.564 1.00 . A A . 22 ILE O 1 1 6 18206 1 1 23 ILE C C 6.685 2.176 4.212 1.00 . A A . 23 ILE C 1 1 6 18207 1 1 23 ILE CA C 6.756 3.377 3.272 1.00 . A A . 23 ILE CA 1 1 6 18208 1 1 23 ILE CB C 6.840 2.893 1.822 1.00 . A A . 23 ILE CB 1 1 6 18209 1 1 23 ILE CD1 C 6.066 5.189 1.189 1.00 . A A . 23 ILE CD1 1 1 6 18210 1 1 23 ILE CG1 C 7.078 4.081 0.889 1.00 . A A . 23 ILE CG1 1 1 6 18211 1 1 23 ILE CG2 C 5.530 2.218 1.433 1.00 . A A . 23 ILE CG2 1 1 6 18212 1 1 23 ILE H H 8.718 4.216 2.974 1.00 . A A . 23 ILE H 1 1 6 18213 1 1 23 ILE HA H 5.879 3.989 3.405 1.00 . A A . 23 ILE HA 1 1 6 18214 1 1 23 ILE HB H 7.652 2.188 1.724 1.00 . A A . 23 ILE HB 1 1 6 18215 1 1 23 ILE HD11 H 5.101 4.751 1.394 1.00 . A A . 23 ILE HD11 1 1 6 18216 1 1 23 ILE HD12 H 5.989 5.846 0.334 1.00 . A A . 23 ILE HD12 1 1 6 18217 1 1 23 ILE HD13 H 6.396 5.755 2.047 1.00 . A A . 23 ILE HD13 1 1 6 18218 1 1 23 ILE HG12 H 8.074 4.454 1.039 1.00 . A A . 23 ILE HG12 1 1 6 18219 1 1 23 ILE HG13 H 6.964 3.761 -0.136 1.00 . A A . 23 ILE HG13 1 1 6 18220 1 1 23 ILE HG21 H 5.017 2.834 0.711 1.00 . A A . 23 ILE HG21 1 1 6 18221 1 1 23 ILE HG22 H 4.913 2.097 2.310 1.00 . A A . 23 ILE HG22 1 1 6 18222 1 1 23 ILE HG23 H 5.740 1.253 0.999 1.00 . A A . 23 ILE HG23 1 1 6 18223 1 1 23 ILE N N 7.972 4.165 3.608 1.00 . A A . 23 ILE N 1 1 6 18224 1 1 23 ILE O O 5.667 1.902 4.814 1.00 . A A . 23 ILE O 1 1 6 18225 1 1 24 GLY C C 7.496 0.740 6.688 1.00 . A A . 24 GLY C 1 1 6 18226 1 1 24 GLY CA C 7.788 0.287 5.258 1.00 . A A . 24 GLY CA 1 1 6 18227 1 1 24 GLY H H 8.580 1.717 3.858 1.00 . A A . 24 GLY H 1 1 6 18228 1 1 24 GLY HA2 H 7.035 -0.420 4.941 1.00 . A A . 24 GLY HA2 1 1 6 18229 1 1 24 GLY HA3 H 8.759 -0.182 5.223 1.00 . A A . 24 GLY HA3 1 1 6 18230 1 1 24 GLY N N 7.771 1.466 4.349 1.00 . A A . 24 GLY N 1 1 6 18231 1 1 24 GLY O O 6.900 0.027 7.469 1.00 . A A . 24 GLY O 1 1 6 18232 1 1 25 TYR C C 6.168 2.450 8.699 1.00 . A A . 25 TYR C 1 1 6 18233 1 1 25 TYR CA C 7.669 2.432 8.417 1.00 . A A . 25 TYR CA 1 1 6 18234 1 1 25 TYR CB C 8.238 3.849 8.525 1.00 . A A . 25 TYR CB 1 1 6 18235 1 1 25 TYR CD1 C 8.527 4.084 11.024 1.00 . A A . 25 TYR CD1 1 1 6 18236 1 1 25 TYR CD2 C 6.870 5.452 9.900 1.00 . A A . 25 TYR CD2 1 1 6 18237 1 1 25 TYR CE1 C 8.186 4.682 12.245 1.00 . A A . 25 TYR CE1 1 1 6 18238 1 1 25 TYR CE2 C 6.530 6.047 11.118 1.00 . A A . 25 TYR CE2 1 1 6 18239 1 1 25 TYR CG C 7.866 4.470 9.851 1.00 . A A . 25 TYR CG 1 1 6 18240 1 1 25 TYR CZ C 7.188 5.662 12.292 1.00 . A A . 25 TYR CZ 1 1 6 18241 1 1 25 TYR H H 8.396 2.484 6.389 1.00 . A A . 25 TYR H 1 1 6 18242 1 1 25 TYR HA H 8.162 1.791 9.129 1.00 . A A . 25 TYR HA 1 1 6 18243 1 1 25 TYR HB2 H 9.314 3.810 8.441 1.00 . A A . 25 TYR HB2 1 1 6 18244 1 1 25 TYR HB3 H 7.842 4.455 7.725 1.00 . A A . 25 TYR HB3 1 1 6 18245 1 1 25 TYR HD1 H 9.296 3.328 10.988 1.00 . A A . 25 TYR HD1 1 1 6 18246 1 1 25 TYR HD2 H 6.358 5.747 8.996 1.00 . A A . 25 TYR HD2 1 1 6 18247 1 1 25 TYR HE1 H 8.695 4.387 13.151 1.00 . A A . 25 TYR HE1 1 1 6 18248 1 1 25 TYR HE2 H 5.763 6.805 11.151 1.00 . A A . 25 TYR HE2 1 1 6 18249 1 1 25 TYR HH H 6.660 5.551 14.123 1.00 . A A . 25 TYR HH 1 1 6 18250 1 1 25 TYR N N 7.915 1.926 7.036 1.00 . A A . 25 TYR N 1 1 6 18251 1 1 25 TYR O O 5.715 1.987 9.727 1.00 . A A . 25 TYR O 1 1 6 18252 1 1 25 TYR OH O 6.854 6.250 13.495 1.00 . A A . 25 TYR OH 1 1 6 18253 1 1 26 TYR C C 3.359 1.569 7.999 1.00 . A A . 26 TYR C 1 1 6 18254 1 1 26 TYR CA C 3.919 2.994 8.013 1.00 . A A . 26 TYR CA 1 1 6 18255 1 1 26 TYR CB C 3.250 3.836 6.925 1.00 . A A . 26 TYR CB 1 1 6 18256 1 1 26 TYR CD1 C 2.564 5.826 8.301 1.00 . A A . 26 TYR CD1 1 1 6 18257 1 1 26 TYR CD2 C 4.288 6.122 6.621 1.00 . A A . 26 TYR CD2 1 1 6 18258 1 1 26 TYR CE1 C 2.670 7.176 8.650 1.00 . A A . 26 TYR CE1 1 1 6 18259 1 1 26 TYR CE2 C 4.394 7.475 6.972 1.00 . A A . 26 TYR CE2 1 1 6 18260 1 1 26 TYR CG C 3.371 5.298 7.288 1.00 . A A . 26 TYR CG 1 1 6 18261 1 1 26 TYR CZ C 3.584 8.000 7.987 1.00 . A A . 26 TYR CZ 1 1 6 18262 1 1 26 TYR H H 5.772 3.327 6.967 1.00 . A A . 26 TYR H 1 1 6 18263 1 1 26 TYR HA H 3.717 3.439 8.976 1.00 . A A . 26 TYR HA 1 1 6 18264 1 1 26 TYR HB2 H 3.740 3.657 5.978 1.00 . A A . 26 TYR HB2 1 1 6 18265 1 1 26 TYR HB3 H 2.208 3.569 6.849 1.00 . A A . 26 TYR HB3 1 1 6 18266 1 1 26 TYR HD1 H 1.858 5.190 8.815 1.00 . A A . 26 TYR HD1 1 1 6 18267 1 1 26 TYR HD2 H 4.911 5.715 5.839 1.00 . A A . 26 TYR HD2 1 1 6 18268 1 1 26 TYR HE1 H 2.047 7.582 9.432 1.00 . A A . 26 TYR HE1 1 1 6 18269 1 1 26 TYR HE2 H 5.100 8.116 6.461 1.00 . A A . 26 TYR HE2 1 1 6 18270 1 1 26 TYR HH H 4.172 9.385 9.162 1.00 . A A . 26 TYR HH 1 1 6 18271 1 1 26 TYR N N 5.390 2.968 7.794 1.00 . A A . 26 TYR N 1 1 6 18272 1 1 26 TYR O O 2.453 1.243 8.739 1.00 . A A . 26 TYR O 1 1 6 18273 1 1 26 TYR OH O 3.688 9.331 8.334 1.00 . A A . 26 TYR OH 1 1 6 18274 1 1 27 LEU C C 3.631 -1.387 8.443 1.00 . A A . 27 LEU C 1 1 6 18275 1 1 27 LEU CA C 3.374 -0.685 7.108 1.00 . A A . 27 LEU CA 1 1 6 18276 1 1 27 LEU CB C 4.079 -1.450 5.984 1.00 . A A . 27 LEU CB 1 1 6 18277 1 1 27 LEU CD1 C 4.465 -1.572 3.518 1.00 . A A . 27 LEU CD1 1 1 6 18278 1 1 27 LEU CD2 C 2.259 -0.804 4.395 1.00 . A A . 27 LEU CD2 1 1 6 18279 1 1 27 LEU CG C 3.770 -0.793 4.636 1.00 . A A . 27 LEU CG 1 1 6 18280 1 1 27 LEU H H 4.616 0.996 6.571 1.00 . A A . 27 LEU H 1 1 6 18281 1 1 27 LEU HA H 2.313 -0.668 6.918 1.00 . A A . 27 LEU HA 1 1 6 18282 1 1 27 LEU HB2 H 5.146 -1.435 6.155 1.00 . A A . 27 LEU HB2 1 1 6 18283 1 1 27 LEU HB3 H 3.732 -2.472 5.971 1.00 . A A . 27 LEU HB3 1 1 6 18284 1 1 27 LEU HD11 H 5.507 -1.293 3.478 1.00 . A A . 27 LEU HD11 1 1 6 18285 1 1 27 LEU HD12 H 3.995 -1.341 2.573 1.00 . A A . 27 LEU HD12 1 1 6 18286 1 1 27 LEU HD13 H 4.382 -2.630 3.712 1.00 . A A . 27 LEU HD13 1 1 6 18287 1 1 27 LEU HD21 H 1.821 0.090 4.813 1.00 . A A . 27 LEU HD21 1 1 6 18288 1 1 27 LEU HD22 H 1.825 -1.673 4.867 1.00 . A A . 27 LEU HD22 1 1 6 18289 1 1 27 LEU HD23 H 2.065 -0.836 3.333 1.00 . A A . 27 LEU HD23 1 1 6 18290 1 1 27 LEU HG H 4.129 0.226 4.642 1.00 . A A . 27 LEU HG 1 1 6 18291 1 1 27 LEU N N 3.887 0.716 7.162 1.00 . A A . 27 LEU N 1 1 6 18292 1 1 27 LEU O O 2.790 -2.108 8.944 1.00 . A A . 27 LEU O 1 1 6 18293 1 1 28 GLN C C 4.045 -1.358 11.365 1.00 . A A . 28 GLN C 1 1 6 18294 1 1 28 GLN CA C 5.066 -1.837 10.336 1.00 . A A . 28 GLN CA 1 1 6 18295 1 1 28 GLN CB C 6.476 -1.460 10.797 1.00 . A A . 28 GLN CB 1 1 6 18296 1 1 28 GLN CD C 8.906 -1.597 10.238 1.00 . A A . 28 GLN CD 1 1 6 18297 1 1 28 GLN CG C 7.506 -2.072 9.847 1.00 . A A . 28 GLN CG 1 1 6 18298 1 1 28 GLN H H 5.442 -0.592 8.615 1.00 . A A . 28 GLN H 1 1 6 18299 1 1 28 GLN HA H 4.996 -2.911 10.228 1.00 . A A . 28 GLN HA 1 1 6 18300 1 1 28 GLN HB2 H 6.578 -0.385 10.798 1.00 . A A . 28 GLN HB2 1 1 6 18301 1 1 28 GLN HB3 H 6.640 -1.838 11.795 1.00 . A A . 28 GLN HB3 1 1 6 18302 1 1 28 GLN HE21 H 9.828 -3.088 9.306 1.00 . A A . 28 GLN HE21 1 1 6 18303 1 1 28 GLN HE22 H 10.848 -1.982 10.091 1.00 . A A . 28 GLN HE22 1 1 6 18304 1 1 28 GLN HG2 H 7.459 -3.150 9.912 1.00 . A A . 28 GLN HG2 1 1 6 18305 1 1 28 GLN HG3 H 7.292 -1.764 8.836 1.00 . A A . 28 GLN HG3 1 1 6 18306 1 1 28 GLN N N 4.777 -1.181 9.029 1.00 . A A . 28 GLN N 1 1 6 18307 1 1 28 GLN NE2 N 9.947 -2.280 9.846 1.00 . A A . 28 GLN NE2 1 1 6 18308 1 1 28 GLN O O 3.552 -2.121 12.173 1.00 . A A . 28 GLN O 1 1 6 18309 1 1 28 GLN OE1 O 9.053 -0.595 10.908 1.00 . A A . 28 GLN OE1 1 1 6 18310 1 1 29 LEU C C 1.349 -0.177 12.005 1.00 . A A . 29 LEU C 1 1 6 18311 1 1 29 LEU CA C 2.719 0.444 12.295 1.00 . A A . 29 LEU CA 1 1 6 18312 1 1 29 LEU CB C 2.642 1.964 12.132 1.00 . A A . 29 LEU CB 1 1 6 18313 1 1 29 LEU CD1 C 2.274 2.387 14.572 1.00 . A A . 29 LEU CD1 1 1 6 18314 1 1 29 LEU CD2 C 1.484 4.041 12.875 1.00 . A A . 29 LEU CD2 1 1 6 18315 1 1 29 LEU CG C 1.684 2.552 13.168 1.00 . A A . 29 LEU CG 1 1 6 18316 1 1 29 LEU H H 4.122 0.496 10.666 1.00 . A A . 29 LEU H 1 1 6 18317 1 1 29 LEU HA H 3.021 0.202 13.303 1.00 . A A . 29 LEU HA 1 1 6 18318 1 1 29 LEU HB2 H 3.626 2.388 12.266 1.00 . A A . 29 LEU HB2 1 1 6 18319 1 1 29 LEU HB3 H 2.284 2.199 11.141 1.00 . A A . 29 LEU HB3 1 1 6 18320 1 1 29 LEU HD11 H 2.012 1.412 14.958 1.00 . A A . 29 LEU HD11 1 1 6 18321 1 1 29 LEU HD12 H 1.874 3.151 15.221 1.00 . A A . 29 LEU HD12 1 1 6 18322 1 1 29 LEU HD13 H 3.348 2.479 14.526 1.00 . A A . 29 LEU HD13 1 1 6 18323 1 1 29 LEU HD21 H 0.526 4.189 12.398 1.00 . A A . 29 LEU HD21 1 1 6 18324 1 1 29 LEU HD22 H 2.270 4.389 12.220 1.00 . A A . 29 LEU HD22 1 1 6 18325 1 1 29 LEU HD23 H 1.513 4.598 13.801 1.00 . A A . 29 LEU HD23 1 1 6 18326 1 1 29 LEU HG H 0.735 2.041 13.113 1.00 . A A . 29 LEU HG 1 1 6 18327 1 1 29 LEU N N 3.716 -0.097 11.333 1.00 . A A . 29 LEU N 1 1 6 18328 1 1 29 LEU O O 0.603 -0.514 12.903 1.00 . A A . 29 LEU O 1 1 6 18329 1 1 30 TYR C C -0.366 -2.380 10.861 1.00 . A A . 30 TYR C 1 1 6 18330 1 1 30 TYR CA C -0.298 -0.929 10.383 1.00 . A A . 30 TYR CA 1 1 6 18331 1 1 30 TYR CB C -0.461 -0.868 8.860 1.00 . A A . 30 TYR CB 1 1 6 18332 1 1 30 TYR CD1 C -2.840 -1.738 9.074 1.00 . A A . 30 TYR CD1 1 1 6 18333 1 1 30 TYR CD2 C -1.438 -2.562 7.275 1.00 . A A . 30 TYR CD2 1 1 6 18334 1 1 30 TYR CE1 C -3.889 -2.545 8.623 1.00 . A A . 30 TYR CE1 1 1 6 18335 1 1 30 TYR CE2 C -2.488 -3.370 6.826 1.00 . A A . 30 TYR CE2 1 1 6 18336 1 1 30 TYR CG C -1.609 -1.744 8.399 1.00 . A A . 30 TYR CG 1 1 6 18337 1 1 30 TYR CZ C -3.713 -3.362 7.499 1.00 . A A . 30 TYR CZ 1 1 6 18338 1 1 30 TYR H H 1.639 -0.051 10.046 1.00 . A A . 30 TYR H 1 1 6 18339 1 1 30 TYR HA H -1.086 -0.358 10.852 1.00 . A A . 30 TYR HA 1 1 6 18340 1 1 30 TYR HB2 H -0.654 0.153 8.564 1.00 . A A . 30 TYR HB2 1 1 6 18341 1 1 30 TYR HB3 H 0.454 -1.205 8.393 1.00 . A A . 30 TYR HB3 1 1 6 18342 1 1 30 TYR HD1 H -2.983 -1.114 9.939 1.00 . A A . 30 TYR HD1 1 1 6 18343 1 1 30 TYR HD2 H -0.492 -2.571 6.754 1.00 . A A . 30 TYR HD2 1 1 6 18344 1 1 30 TYR HE1 H -4.836 -2.540 9.142 1.00 . A A . 30 TYR HE1 1 1 6 18345 1 1 30 TYR HE2 H -2.352 -4.000 5.960 1.00 . A A . 30 TYR HE2 1 1 6 18346 1 1 30 TYR HH H -4.484 -4.555 6.224 1.00 . A A . 30 TYR HH 1 1 6 18347 1 1 30 TYR N N 1.019 -0.331 10.750 1.00 . A A . 30 TYR N 1 1 6 18348 1 1 30 TYR O O -1.361 -2.817 11.401 1.00 . A A . 30 TYR O 1 1 6 18349 1 1 30 TYR OH O -4.750 -4.158 7.056 1.00 . A A . 30 TYR OH 1 1 6 18350 1 1 31 ALA C C 0.531 -4.626 12.632 1.00 . A A . 31 ALA C 1 1 6 18351 1 1 31 ALA CA C 0.676 -4.556 11.108 1.00 . A A . 31 ALA CA 1 1 6 18352 1 1 31 ALA CB C 1.989 -5.222 10.692 1.00 . A A . 31 ALA CB 1 1 6 18353 1 1 31 ALA H H 1.477 -2.759 10.228 1.00 . A A . 31 ALA H 1 1 6 18354 1 1 31 ALA HA H -0.152 -5.074 10.640 1.00 . A A . 31 ALA HA 1 1 6 18355 1 1 31 ALA HB1 H 2.492 -5.605 11.569 1.00 . A A . 31 ALA HB1 1 1 6 18356 1 1 31 ALA HB2 H 2.622 -4.496 10.203 1.00 . A A . 31 ALA HB2 1 1 6 18357 1 1 31 ALA HB3 H 1.782 -6.035 10.013 1.00 . A A . 31 ALA HB3 1 1 6 18358 1 1 31 ALA N N 0.683 -3.132 10.667 1.00 . A A . 31 ALA N 1 1 6 18359 1 1 31 ALA O O -0.104 -5.514 13.163 1.00 . A A . 31 ALA O 1 1 6 18360 1 1 32 VAL C C -0.449 -3.592 15.243 1.00 . A A . 32 VAL C 1 1 6 18361 1 1 32 VAL CA C 1.011 -3.726 14.832 1.00 . A A . 32 VAL CA 1 1 6 18362 1 1 32 VAL CB C 1.789 -2.548 15.421 1.00 . A A . 32 VAL CB 1 1 6 18363 1 1 32 VAL CG1 C 1.352 -2.331 16.872 1.00 . A A . 32 VAL CG1 1 1 6 18364 1 1 32 VAL CG2 C 3.289 -2.845 15.383 1.00 . A A . 32 VAL CG2 1 1 6 18365 1 1 32 VAL H H 1.626 -2.994 12.894 1.00 . A A . 32 VAL H 1 1 6 18366 1 1 32 VAL HA H 1.409 -4.652 15.211 1.00 . A A . 32 VAL HA 1 1 6 18367 1 1 32 VAL HB H 1.582 -1.657 14.846 1.00 . A A . 32 VAL HB 1 1 6 18368 1 1 32 VAL HG11 H 1.304 -3.283 17.380 1.00 . A A . 32 VAL HG11 1 1 6 18369 1 1 32 VAL HG12 H 0.376 -1.864 16.889 1.00 . A A . 32 VAL HG12 1 1 6 18370 1 1 32 VAL HG13 H 2.064 -1.693 17.371 1.00 . A A . 32 VAL HG13 1 1 6 18371 1 1 32 VAL HG21 H 3.659 -2.953 16.393 1.00 . A A . 32 VAL HG21 1 1 6 18372 1 1 32 VAL HG22 H 3.805 -2.031 14.897 1.00 . A A . 32 VAL HG22 1 1 6 18373 1 1 32 VAL HG23 H 3.465 -3.760 14.837 1.00 . A A . 32 VAL HG23 1 1 6 18374 1 1 32 VAL N N 1.117 -3.700 13.341 1.00 . A A . 32 VAL N 1 1 6 18375 1 1 32 VAL O O -0.963 -4.373 16.018 1.00 . A A . 32 VAL O 1 1 6 18376 1 1 33 GLU C C -3.328 -3.611 14.495 1.00 . A A . 33 GLU C 1 1 6 18377 1 1 33 GLU CA C -2.552 -2.432 15.068 1.00 . A A . 33 GLU CA 1 1 6 18378 1 1 33 GLU CB C -3.072 -1.126 14.466 1.00 . A A . 33 GLU CB 1 1 6 18379 1 1 33 GLU CD C -2.895 1.367 14.539 1.00 . A A . 33 GLU CD 1 1 6 18380 1 1 33 GLU CG C -2.331 0.057 15.093 1.00 . A A . 33 GLU CG 1 1 6 18381 1 1 33 GLU H H -0.687 -2.000 14.092 1.00 . A A . 33 GLU H 1 1 6 18382 1 1 33 GLU HA H -2.659 -2.407 16.144 1.00 . A A . 33 GLU HA 1 1 6 18383 1 1 33 GLU HB2 H -2.908 -1.130 13.398 1.00 . A A . 33 GLU HB2 1 1 6 18384 1 1 33 GLU HB3 H -4.128 -1.034 14.669 1.00 . A A . 33 GLU HB3 1 1 6 18385 1 1 33 GLU HG2 H -2.459 0.034 16.165 1.00 . A A . 33 GLU HG2 1 1 6 18386 1 1 33 GLU HG3 H -1.280 -0.009 14.854 1.00 . A A . 33 GLU HG3 1 1 6 18387 1 1 33 GLU N N -1.122 -2.612 14.720 1.00 . A A . 33 GLU N 1 1 6 18388 1 1 33 GLU O O -4.345 -4.026 15.018 1.00 . A A . 33 GLU O 1 1 6 18389 1 1 33 GLU OE1 O -3.675 1.304 13.603 1.00 . A A . 33 GLU OE1 1 1 6 18390 1 1 33 GLU OE2 O -2.537 2.409 15.061 1.00 . A A . 33 GLU OE2 1 1 6 18391 1 1 34 LEU C C -3.592 -6.463 13.736 1.00 . A A . 34 LEU C 1 1 6 18392 1 1 34 LEU CA C -3.527 -5.290 12.756 1.00 . A A . 34 LEU CA 1 1 6 18393 1 1 34 LEU CB C -2.699 -5.700 11.541 1.00 . A A . 34 LEU CB 1 1 6 18394 1 1 34 LEU CD1 C -4.258 -5.665 9.607 1.00 . A A . 34 LEU CD1 1 1 6 18395 1 1 34 LEU CD2 C -2.594 -7.507 9.841 1.00 . A A . 34 LEU CD2 1 1 6 18396 1 1 34 LEU CG C -3.528 -6.565 10.601 1.00 . A A . 34 LEU CG 1 1 6 18397 1 1 34 LEU H H -2.029 -3.776 13.012 1.00 . A A . 34 LEU H 1 1 6 18398 1 1 34 LEU HA H -4.522 -5.007 12.447 1.00 . A A . 34 LEU HA 1 1 6 18399 1 1 34 LEU HB2 H -2.371 -4.815 11.018 1.00 . A A . 34 LEU HB2 1 1 6 18400 1 1 34 LEU HB3 H -1.837 -6.259 11.871 1.00 . A A . 34 LEU HB3 1 1 6 18401 1 1 34 LEU HD11 H -3.669 -5.582 8.706 1.00 . A A . 34 LEU HD11 1 1 6 18402 1 1 34 LEU HD12 H -4.395 -4.681 10.038 1.00 . A A . 34 LEU HD12 1 1 6 18403 1 1 34 LEU HD13 H -5.221 -6.092 9.370 1.00 . A A . 34 LEU HD13 1 1 6 18404 1 1 34 LEU HD21 H -3.003 -7.705 8.861 1.00 . A A . 34 LEU HD21 1 1 6 18405 1 1 34 LEU HD22 H -2.496 -8.433 10.386 1.00 . A A . 34 LEU HD22 1 1 6 18406 1 1 34 LEU HD23 H -1.625 -7.043 9.739 1.00 . A A . 34 LEU HD23 1 1 6 18407 1 1 34 LEU HG H -4.243 -7.140 11.169 1.00 . A A . 34 LEU HG 1 1 6 18408 1 1 34 LEU N N -2.847 -4.142 13.409 1.00 . A A . 34 LEU N 1 1 6 18409 1 1 34 LEU O O -4.606 -7.119 13.870 1.00 . A A . 34 LEU O 1 1 6 18410 1 1 35 ILE C C -3.489 -7.525 16.546 1.00 . A A . 35 ILE C 1 1 6 18411 1 1 35 ILE CA C -2.521 -7.851 15.409 1.00 . A A . 35 ILE CA 1 1 6 18412 1 1 35 ILE CB C -1.112 -8.042 15.972 1.00 . A A . 35 ILE CB 1 1 6 18413 1 1 35 ILE CD1 C 1.282 -8.435 15.367 1.00 . A A . 35 ILE CD1 1 1 6 18414 1 1 35 ILE CG1 C -0.150 -8.382 14.830 1.00 . A A . 35 ILE CG1 1 1 6 18415 1 1 35 ILE CG2 C -1.117 -9.184 16.990 1.00 . A A . 35 ILE CG2 1 1 6 18416 1 1 35 ILE H H -1.712 -6.183 14.314 1.00 . A A . 35 ILE H 1 1 6 18417 1 1 35 ILE HA H -2.839 -8.757 14.915 1.00 . A A . 35 ILE HA 1 1 6 18418 1 1 35 ILE HB H -0.791 -7.130 16.455 1.00 . A A . 35 ILE HB 1 1 6 18419 1 1 35 ILE HD11 H 1.899 -7.741 14.816 1.00 . A A . 35 ILE HD11 1 1 6 18420 1 1 35 ILE HD12 H 1.672 -9.435 15.251 1.00 . A A . 35 ILE HD12 1 1 6 18421 1 1 35 ILE HD13 H 1.284 -8.167 16.413 1.00 . A A . 35 ILE HD13 1 1 6 18422 1 1 35 ILE HG12 H -0.414 -9.342 14.411 1.00 . A A . 35 ILE HG12 1 1 6 18423 1 1 35 ILE HG13 H -0.217 -7.624 14.065 1.00 . A A . 35 ILE HG13 1 1 6 18424 1 1 35 ILE HG21 H -1.715 -8.902 17.843 1.00 . A A . 35 ILE HG21 1 1 6 18425 1 1 35 ILE HG22 H -0.105 -9.386 17.309 1.00 . A A . 35 ILE HG22 1 1 6 18426 1 1 35 ILE HG23 H -1.534 -10.070 16.535 1.00 . A A . 35 ILE HG23 1 1 6 18427 1 1 35 ILE N N -2.518 -6.727 14.431 1.00 . A A . 35 ILE N 1 1 6 18428 1 1 35 ILE O O -4.268 -8.353 16.973 1.00 . A A . 35 ILE O 1 1 6 18429 1 1 36 LEU C C -5.801 -5.971 17.658 1.00 . A A . 36 LEU C 1 1 6 18430 1 1 36 LEU CA C -4.354 -5.914 18.136 1.00 . A A . 36 LEU CA 1 1 6 18431 1 1 36 LEU CB C -4.018 -4.486 18.558 1.00 . A A . 36 LEU CB 1 1 6 18432 1 1 36 LEU CD1 C -2.269 -2.996 19.539 1.00 . A A . 36 LEU CD1 1 1 6 18433 1 1 36 LEU CD2 C -2.504 -5.341 20.354 1.00 . A A . 36 LEU CD2 1 1 6 18434 1 1 36 LEU CG C -2.598 -4.431 19.127 1.00 . A A . 36 LEU CG 1 1 6 18435 1 1 36 LEU H H -2.809 -5.669 16.666 1.00 . A A . 36 LEU H 1 1 6 18436 1 1 36 LEU HA H -4.226 -6.582 18.972 1.00 . A A . 36 LEU HA 1 1 6 18437 1 1 36 LEU HB2 H -4.084 -3.836 17.697 1.00 . A A . 36 LEU HB2 1 1 6 18438 1 1 36 LEU HB3 H -4.720 -4.162 19.301 1.00 . A A . 36 LEU HB3 1 1 6 18439 1 1 36 LEU HD11 H -1.221 -2.803 19.367 1.00 . A A . 36 LEU HD11 1 1 6 18440 1 1 36 LEU HD12 H -2.493 -2.861 20.587 1.00 . A A . 36 LEU HD12 1 1 6 18441 1 1 36 LEU HD13 H -2.863 -2.309 18.953 1.00 . A A . 36 LEU HD13 1 1 6 18442 1 1 36 LEU HD21 H -3.467 -5.395 20.839 1.00 . A A . 36 LEU HD21 1 1 6 18443 1 1 36 LEU HD22 H -1.776 -4.941 21.044 1.00 . A A . 36 LEU HD22 1 1 6 18444 1 1 36 LEU HD23 H -2.200 -6.331 20.046 1.00 . A A . 36 LEU HD23 1 1 6 18445 1 1 36 LEU HG H -1.894 -4.761 18.375 1.00 . A A . 36 LEU HG 1 1 6 18446 1 1 36 LEU N N -3.444 -6.317 17.031 1.00 . A A . 36 LEU N 1 1 6 18447 1 1 36 LEU O O -6.701 -6.321 18.396 1.00 . A A . 36 LEU O 1 1 6 18448 1 1 37 SER C C -7.863 -7.114 15.808 1.00 . A A . 37 SER C 1 1 6 18449 1 1 37 SER CA C -7.408 -5.664 15.883 1.00 . A A . 37 SER CA 1 1 6 18450 1 1 37 SER CB C -7.415 -5.060 14.482 1.00 . A A . 37 SER CB 1 1 6 18451 1 1 37 SER H H -5.284 -5.358 15.856 1.00 . A A . 37 SER H 1 1 6 18452 1 1 37 SER HA H -8.069 -5.105 16.527 1.00 . A A . 37 SER HA 1 1 6 18453 1 1 37 SER HB2 H -8.430 -4.911 14.158 1.00 . A A . 37 SER HB2 1 1 6 18454 1 1 37 SER HB3 H -6.901 -4.110 14.501 1.00 . A A . 37 SER HB3 1 1 6 18455 1 1 37 SER HG H -7.436 -6.387 13.059 1.00 . A A . 37 SER HG 1 1 6 18456 1 1 37 SER N N -6.027 -5.632 16.426 1.00 . A A . 37 SER N 1 1 6 18457 1 1 37 SER O O -9.030 -7.408 15.646 1.00 . A A . 37 SER O 1 1 6 18458 1 1 37 SER OG O -6.762 -5.948 13.584 1.00 . A A . 37 SER OG 1 1 6 18459 1 1 38 GLU C C -7.677 -9.953 17.260 1.00 . A A . 38 GLU C 1 1 6 18460 1 1 38 GLU CA C -7.309 -9.461 15.860 1.00 . A A . 38 GLU CA 1 1 6 18461 1 1 38 GLU CB C -6.124 -10.270 15.327 1.00 . A A . 38 GLU CB 1 1 6 18462 1 1 38 GLU CD C -5.342 -12.556 14.690 1.00 . A A . 38 GLU CD 1 1 6 18463 1 1 38 GLU CG C -6.551 -11.726 15.125 1.00 . A A . 38 GLU CG 1 1 6 18464 1 1 38 GLU H H -6.006 -7.758 16.054 1.00 . A A . 38 GLU H 1 1 6 18465 1 1 38 GLU HA H -8.151 -9.579 15.201 1.00 . A A . 38 GLU HA 1 1 6 18466 1 1 38 GLU HB2 H -5.800 -9.855 14.384 1.00 . A A . 38 GLU HB2 1 1 6 18467 1 1 38 GLU HB3 H -5.313 -10.230 16.037 1.00 . A A . 38 GLU HB3 1 1 6 18468 1 1 38 GLU HG2 H -6.943 -12.118 16.051 1.00 . A A . 38 GLU HG2 1 1 6 18469 1 1 38 GLU HG3 H -7.312 -11.776 14.361 1.00 . A A . 38 GLU HG3 1 1 6 18470 1 1 38 GLU N N -6.941 -8.024 15.924 1.00 . A A . 38 GLU N 1 1 6 18471 1 1 38 GLU O O -6.907 -9.837 18.193 1.00 . A A . 38 GLU O 1 1 6 18472 1 1 38 GLU OE1 O -4.265 -11.992 14.590 1.00 . A A . 38 GLU OE1 1 1 6 18473 1 1 38 GLU OE2 O -5.513 -13.743 14.463 1.00 . A A . 38 GLU OE2 1 1 6 18474 1 1 39 GLU C C -8.415 -12.198 19.158 1.00 . A A . 39 GLU C 1 1 6 18475 1 1 39 GLU CA C -9.273 -10.997 18.756 1.00 . A A . 39 GLU CA 1 1 6 18476 1 1 39 GLU CB C -10.744 -11.417 18.705 1.00 . A A . 39 GLU CB 1 1 6 18477 1 1 39 GLU CD C -11.480 -9.200 19.601 1.00 . A A . 39 GLU CD 1 1 6 18478 1 1 39 GLU CG C -11.620 -10.189 18.441 1.00 . A A . 39 GLU CG 1 1 6 18479 1 1 39 GLU H H -9.459 -10.583 16.651 1.00 . A A . 39 GLU H 1 1 6 18480 1 1 39 GLU HA H -9.148 -10.211 19.484 1.00 . A A . 39 GLU HA 1 1 6 18481 1 1 39 GLU HB2 H -10.885 -12.137 17.912 1.00 . A A . 39 GLU HB2 1 1 6 18482 1 1 39 GLU HB3 H -11.024 -11.860 19.648 1.00 . A A . 39 GLU HB3 1 1 6 18483 1 1 39 GLU HG2 H -11.306 -9.715 17.523 1.00 . A A . 39 GLU HG2 1 1 6 18484 1 1 39 GLU HG3 H -12.651 -10.496 18.355 1.00 . A A . 39 GLU HG3 1 1 6 18485 1 1 39 GLU N N -8.852 -10.500 17.416 1.00 . A A . 39 GLU N 1 1 6 18486 1 1 39 GLU O O -8.096 -12.386 20.315 1.00 . A A . 39 GLU O 1 1 6 18487 1 1 39 GLU OE1 O -11.028 -9.613 20.655 1.00 . A A . 39 GLU OE1 1 1 6 18488 1 1 39 GLU OE2 O -11.828 -8.045 19.412 1.00 . A A . 39 GLU OE2 1 1 6 18489 1 1 40 ASP C C -5.738 -13.835 18.569 1.00 . A A . 40 ASP C 1 1 6 18490 1 1 40 ASP CA C -7.221 -14.214 18.549 1.00 . A A . 40 ASP CA 1 1 6 18491 1 1 40 ASP CB C -7.454 -15.303 17.499 1.00 . A A . 40 ASP CB 1 1 6 18492 1 1 40 ASP CG C -8.897 -15.801 17.590 1.00 . A A . 40 ASP CG 1 1 6 18493 1 1 40 ASP H H -8.321 -12.857 17.289 1.00 . A A . 40 ASP H 1 1 6 18494 1 1 40 ASP HA H -7.509 -14.586 19.520 1.00 . A A . 40 ASP HA 1 1 6 18495 1 1 40 ASP HB2 H -7.272 -14.896 16.513 1.00 . A A . 40 ASP HB2 1 1 6 18496 1 1 40 ASP HB3 H -6.778 -16.125 17.678 1.00 . A A . 40 ASP HB3 1 1 6 18497 1 1 40 ASP N N -8.047 -13.020 18.215 1.00 . A A . 40 ASP N 1 1 6 18498 1 1 40 ASP O O -5.208 -13.308 17.612 1.00 . A A . 40 ASP O 1 1 6 18499 1 1 40 ASP OD1 O -9.550 -15.488 18.571 1.00 . A A . 40 ASP OD1 1 1 6 18500 1 1 40 ASP OD2 O -9.324 -16.487 16.677 1.00 . A A . 40 ASP OD2 1 1 6 18501 1 1 41 ARG C C -2.872 -14.928 20.430 1.00 . A A . 41 ARG C 1 1 6 18502 1 1 41 ARG CA C -3.614 -13.789 19.734 1.00 . A A . 41 ARG CA 1 1 6 18503 1 1 41 ARG CB C -3.412 -12.498 20.530 1.00 . A A . 41 ARG CB 1 1 6 18504 1 1 41 ARG CD C -3.580 -10.007 20.449 1.00 . A A . 41 ARG CD 1 1 6 18505 1 1 41 ARG CG C -3.948 -11.309 19.733 1.00 . A A . 41 ARG CG 1 1 6 18506 1 1 41 ARG CZ C -3.477 -10.477 22.831 1.00 . A A . 41 ARG CZ 1 1 6 18507 1 1 41 ARG H H -5.510 -14.550 20.405 1.00 . A A . 41 ARG H 1 1 6 18508 1 1 41 ARG HA H -3.215 -13.662 18.740 1.00 . A A . 41 ARG HA 1 1 6 18509 1 1 41 ARG HB2 H -3.941 -12.570 21.469 1.00 . A A . 41 ARG HB2 1 1 6 18510 1 1 41 ARG HB3 H -2.359 -12.355 20.721 1.00 . A A . 41 ARG HB3 1 1 6 18511 1 1 41 ARG HD2 H -2.506 -9.923 20.513 1.00 . A A . 41 ARG HD2 1 1 6 18512 1 1 41 ARG HD3 H -3.969 -9.169 19.893 1.00 . A A . 41 ARG HD3 1 1 6 18513 1 1 41 ARG HE H -5.063 -9.649 21.969 1.00 . A A . 41 ARG HE 1 1 6 18514 1 1 41 ARG HG2 H -3.513 -11.313 18.744 1.00 . A A . 41 ARG HG2 1 1 6 18515 1 1 41 ARG HG3 H -5.022 -11.383 19.655 1.00 . A A . 41 ARG HG3 1 1 6 18516 1 1 41 ARG HH11 H -1.885 -10.984 21.727 1.00 . A A . 41 ARG HH11 1 1 6 18517 1 1 41 ARG HH12 H -1.760 -11.323 23.419 1.00 . A A . 41 ARG HH12 1 1 6 18518 1 1 41 ARG HH21 H -4.908 -10.090 24.176 1.00 . A A . 41 ARG HH21 1 1 6 18519 1 1 41 ARG HH22 H -3.468 -10.818 24.803 1.00 . A A . 41 ARG HH22 1 1 6 18520 1 1 41 ARG N N -5.064 -14.115 19.651 1.00 . A A . 41 ARG N 1 1 6 18521 1 1 41 ARG NE N -4.164 -10.007 21.822 1.00 . A A . 41 ARG NE 1 1 6 18522 1 1 41 ARG NH1 N -2.280 -10.966 22.643 1.00 . A A . 41 ARG NH1 1 1 6 18523 1 1 41 ARG NH2 N -3.992 -10.460 24.031 1.00 . A A . 41 ARG NH2 1 1 6 18524 1 1 41 ARG O O -3.349 -15.506 21.385 1.00 . A A . 41 ARG O 1 1 6 18525 1 1 42 SER C C 0.353 -15.688 21.206 1.00 . A A . 42 SER C 1 1 6 18526 1 1 42 SER CA C -0.894 -16.316 20.589 1.00 . A A . 42 SER CA 1 1 6 18527 1 1 42 SER CB C -0.483 -17.338 19.526 1.00 . A A . 42 SER CB 1 1 6 18528 1 1 42 SER H H -1.333 -14.744 19.201 1.00 . A A . 42 SER H 1 1 6 18529 1 1 42 SER HA H -1.473 -16.803 21.356 1.00 . A A . 42 SER HA 1 1 6 18530 1 1 42 SER HB2 H -0.009 -18.182 19.998 1.00 . A A . 42 SER HB2 1 1 6 18531 1 1 42 SER HB3 H -1.363 -17.673 18.993 1.00 . A A . 42 SER HB3 1 1 6 18532 1 1 42 SER HG H 0.352 -17.178 17.776 1.00 . A A . 42 SER HG 1 1 6 18533 1 1 42 SER N N -1.696 -15.236 19.962 1.00 . A A . 42 SER N 1 1 6 18534 1 1 42 SER O O 0.716 -14.575 20.881 1.00 . A A . 42 SER O 1 1 6 18535 1 1 42 SER OG O 0.432 -16.732 18.623 1.00 . A A . 42 SER OG 1 1 6 18536 1 1 43 GLN C C 3.177 -15.334 21.595 1.00 . A A . 43 GLN C 1 1 6 18537 1 1 43 GLN CA C 2.228 -15.782 22.708 1.00 . A A . 43 GLN CA 1 1 6 18538 1 1 43 GLN CB C 2.922 -16.826 23.586 1.00 . A A . 43 GLN CB 1 1 6 18539 1 1 43 GLN CD C 2.683 -18.263 25.615 1.00 . A A . 43 GLN CD 1 1 6 18540 1 1 43 GLN CG C 2.013 -17.185 24.764 1.00 . A A . 43 GLN CG 1 1 6 18541 1 1 43 GLN H H 0.714 -17.272 22.349 1.00 . A A . 43 GLN H 1 1 6 18542 1 1 43 GLN HA H 1.949 -14.930 23.309 1.00 . A A . 43 GLN HA 1 1 6 18543 1 1 43 GLN HB2 H 3.123 -17.712 23.002 1.00 . A A . 43 GLN HB2 1 1 6 18544 1 1 43 GLN HB3 H 3.850 -16.422 23.961 1.00 . A A . 43 GLN HB3 1 1 6 18545 1 1 43 GLN HE21 H 1.495 -17.967 27.179 1.00 . A A . 43 GLN HE21 1 1 6 18546 1 1 43 GLN HE22 H 2.669 -19.176 27.380 1.00 . A A . 43 GLN HE22 1 1 6 18547 1 1 43 GLN HG2 H 1.840 -16.304 25.366 1.00 . A A . 43 GLN HG2 1 1 6 18548 1 1 43 GLN HG3 H 1.070 -17.556 24.391 1.00 . A A . 43 GLN HG3 1 1 6 18549 1 1 43 GLN N N 1.014 -16.375 22.090 1.00 . A A . 43 GLN N 1 1 6 18550 1 1 43 GLN NE2 N 2.246 -18.488 26.825 1.00 . A A . 43 GLN NE2 1 1 6 18551 1 1 43 GLN O O 3.855 -14.333 21.710 1.00 . A A . 43 GLN O 1 1 6 18552 1 1 43 GLN OE1 O 3.613 -18.910 25.177 1.00 . A A . 43 GLN OE1 1 1 6 18553 1 1 44 GLU C C 3.591 -14.412 18.713 1.00 . A A . 44 GLU C 1 1 6 18554 1 1 44 GLU CA C 4.122 -15.678 19.397 1.00 . A A . 44 GLU CA 1 1 6 18555 1 1 44 GLU CB C 4.176 -16.821 18.382 1.00 . A A . 44 GLU CB 1 1 6 18556 1 1 44 GLU CD C 4.947 -19.165 17.989 1.00 . A A . 44 GLU CD 1 1 6 18557 1 1 44 GLU CG C 4.832 -18.044 19.024 1.00 . A A . 44 GLU CG 1 1 6 18558 1 1 44 GLU H H 2.668 -16.867 20.439 1.00 . A A . 44 GLU H 1 1 6 18559 1 1 44 GLU HA H 5.115 -15.491 19.778 1.00 . A A . 44 GLU HA 1 1 6 18560 1 1 44 GLU HB2 H 3.173 -17.071 18.069 1.00 . A A . 44 GLU HB2 1 1 6 18561 1 1 44 GLU HB3 H 4.753 -16.512 17.527 1.00 . A A . 44 GLU HB3 1 1 6 18562 1 1 44 GLU HG2 H 5.817 -17.779 19.380 1.00 . A A . 44 GLU HG2 1 1 6 18563 1 1 44 GLU HG3 H 4.228 -18.383 19.853 1.00 . A A . 44 GLU HG3 1 1 6 18564 1 1 44 GLU N N 3.225 -16.066 20.516 1.00 . A A . 44 GLU N 1 1 6 18565 1 1 44 GLU O O 4.341 -13.511 18.395 1.00 . A A . 44 GLU O 1 1 6 18566 1 1 44 GLU OE1 O 4.383 -19.014 16.917 1.00 . A A . 44 GLU OE1 1 1 6 18567 1 1 44 GLU OE2 O 5.596 -20.154 18.285 1.00 . A A . 44 GLU OE2 1 1 6 18568 1 1 45 MET C C 1.819 -11.927 18.765 1.00 . A A . 45 MET C 1 1 6 18569 1 1 45 MET CA C 1.747 -13.120 17.814 1.00 . A A . 45 MET CA 1 1 6 18570 1 1 45 MET CB C 0.290 -13.373 17.423 1.00 . A A . 45 MET CB 1 1 6 18571 1 1 45 MET CE C -1.544 -13.071 14.811 1.00 . A A . 45 MET CE 1 1 6 18572 1 1 45 MET CG C 0.230 -14.455 16.344 1.00 . A A . 45 MET CG 1 1 6 18573 1 1 45 MET H H 1.707 -15.067 18.739 1.00 . A A . 45 MET H 1 1 6 18574 1 1 45 MET HA H 2.323 -12.904 16.927 1.00 . A A . 45 MET HA 1 1 6 18575 1 1 45 MET HB2 H -0.264 -13.697 18.291 1.00 . A A . 45 MET HB2 1 1 6 18576 1 1 45 MET HB3 H -0.142 -12.461 17.039 1.00 . A A . 45 MET HB3 1 1 6 18577 1 1 45 MET HE1 H -0.582 -12.875 14.360 1.00 . A A . 45 MET HE1 1 1 6 18578 1 1 45 MET HE2 H -1.798 -12.261 15.476 1.00 . A A . 45 MET HE2 1 1 6 18579 1 1 45 MET HE3 H -2.300 -13.152 14.042 1.00 . A A . 45 MET HE3 1 1 6 18580 1 1 45 MET HG2 H 0.877 -14.182 15.523 1.00 . A A . 45 MET HG2 1 1 6 18581 1 1 45 MET HG3 H 0.557 -15.396 16.760 1.00 . A A . 45 MET HG3 1 1 6 18582 1 1 45 MET N N 2.304 -14.334 18.479 1.00 . A A . 45 MET N 1 1 6 18583 1 1 45 MET O O 2.140 -10.824 18.371 1.00 . A A . 45 MET O 1 1 6 18584 1 1 45 MET SD S -1.471 -14.621 15.745 1.00 . A A . 45 MET SD 1 1 6 18585 1 1 46 THR C C 3.002 -10.477 21.074 1.00 . A A . 46 THR C 1 1 6 18586 1 1 46 THR CA C 1.573 -11.015 20.993 1.00 . A A . 46 THR CA 1 1 6 18587 1 1 46 THR CB C 1.139 -11.521 22.371 1.00 . A A . 46 THR CB 1 1 6 18588 1 1 46 THR CG2 C 1.073 -10.349 23.351 1.00 . A A . 46 THR CG2 1 1 6 18589 1 1 46 THR H H 1.266 -13.036 20.313 1.00 . A A . 46 THR H 1 1 6 18590 1 1 46 THR HA H 0.908 -10.228 20.671 1.00 . A A . 46 THR HA 1 1 6 18591 1 1 46 THR HB H 1.853 -12.245 22.731 1.00 . A A . 46 THR HB 1 1 6 18592 1 1 46 THR HG1 H -0.148 -12.905 22.831 1.00 . A A . 46 THR HG1 1 1 6 18593 1 1 46 THR HG21 H 2.026 -9.841 23.368 1.00 . A A . 46 THR HG21 1 1 6 18594 1 1 46 THR HG22 H 0.843 -10.718 24.338 1.00 . A A . 46 THR HG22 1 1 6 18595 1 1 46 THR HG23 H 0.303 -9.660 23.035 1.00 . A A . 46 THR HG23 1 1 6 18596 1 1 46 THR N N 1.523 -12.139 20.017 1.00 . A A . 46 THR N 1 1 6 18597 1 1 46 THR O O 3.229 -9.284 21.094 1.00 . A A . 46 THR O 1 1 6 18598 1 1 46 THR OG1 O -0.142 -12.128 22.268 1.00 . A A . 46 THR OG1 1 1 6 18599 1 1 47 ALA C C 5.791 -10.246 19.880 1.00 . A A . 47 ALA C 1 1 6 18600 1 1 47 ALA CA C 5.384 -10.906 21.199 1.00 . A A . 47 ALA CA 1 1 6 18601 1 1 47 ALA CB C 6.286 -12.113 21.463 1.00 . A A . 47 ALA CB 1 1 6 18602 1 1 47 ALA H H 3.755 -12.310 21.103 1.00 . A A . 47 ALA H 1 1 6 18603 1 1 47 ALA HA H 5.492 -10.195 22.004 1.00 . A A . 47 ALA HA 1 1 6 18604 1 1 47 ALA HB1 H 6.133 -12.464 22.473 1.00 . A A . 47 ALA HB1 1 1 6 18605 1 1 47 ALA HB2 H 7.319 -11.826 21.334 1.00 . A A . 47 ALA HB2 1 1 6 18606 1 1 47 ALA HB3 H 6.042 -12.903 20.767 1.00 . A A . 47 ALA HB3 1 1 6 18607 1 1 47 ALA N N 3.966 -11.354 21.121 1.00 . A A . 47 ALA N 1 1 6 18608 1 1 47 ALA O O 6.583 -9.324 19.854 1.00 . A A . 47 ALA O 1 1 6 18609 1 1 48 LEU C C 5.202 -8.650 17.431 1.00 . A A . 48 LEU C 1 1 6 18610 1 1 48 LEU CA C 5.624 -10.119 17.468 1.00 . A A . 48 LEU CA 1 1 6 18611 1 1 48 LEU CB C 4.908 -10.883 16.351 1.00 . A A . 48 LEU CB 1 1 6 18612 1 1 48 LEU CD1 C 6.836 -10.732 14.753 1.00 . A A . 48 LEU CD1 1 1 6 18613 1 1 48 LEU CD2 C 4.505 -10.973 13.887 1.00 . A A . 48 LEU CD2 1 1 6 18614 1 1 48 LEU CG C 5.369 -10.356 14.989 1.00 . A A . 48 LEU CG 1 1 6 18615 1 1 48 LEU H H 4.628 -11.462 18.828 1.00 . A A . 48 LEU H 1 1 6 18616 1 1 48 LEU HA H 6.691 -10.190 17.324 1.00 . A A . 48 LEU HA 1 1 6 18617 1 1 48 LEU HB2 H 5.139 -11.937 16.429 1.00 . A A . 48 LEU HB2 1 1 6 18618 1 1 48 LEU HB3 H 3.843 -10.742 16.445 1.00 . A A . 48 LEU HB3 1 1 6 18619 1 1 48 LEU HD11 H 6.946 -11.142 13.761 1.00 . A A . 48 LEU HD11 1 1 6 18620 1 1 48 LEU HD12 H 7.143 -11.467 15.482 1.00 . A A . 48 LEU HD12 1 1 6 18621 1 1 48 LEU HD13 H 7.452 -9.851 14.849 1.00 . A A . 48 LEU HD13 1 1 6 18622 1 1 48 LEU HD21 H 4.057 -11.887 14.250 1.00 . A A . 48 LEU HD21 1 1 6 18623 1 1 48 LEU HD22 H 5.120 -11.191 13.026 1.00 . A A . 48 LEU HD22 1 1 6 18624 1 1 48 LEU HD23 H 3.727 -10.278 13.607 1.00 . A A . 48 LEU HD23 1 1 6 18625 1 1 48 LEU HG H 5.267 -9.280 14.967 1.00 . A A . 48 LEU HG 1 1 6 18626 1 1 48 LEU N N 5.260 -10.714 18.785 1.00 . A A . 48 LEU N 1 1 6 18627 1 1 48 LEU O O 5.906 -7.807 16.911 1.00 . A A . 48 LEU O 1 1 6 18628 1 1 49 ALA C C 4.563 -6.069 18.813 1.00 . A A . 49 ALA C 1 1 6 18629 1 1 49 ALA CA C 3.608 -6.913 17.970 1.00 . A A . 49 ALA CA 1 1 6 18630 1 1 49 ALA CB C 2.196 -6.822 18.556 1.00 . A A . 49 ALA CB 1 1 6 18631 1 1 49 ALA H H 3.506 -9.023 18.395 1.00 . A A . 49 ALA H 1 1 6 18632 1 1 49 ALA HA H 3.602 -6.544 16.957 1.00 . A A . 49 ALA HA 1 1 6 18633 1 1 49 ALA HB1 H 2.214 -6.206 19.444 1.00 . A A . 49 ALA HB1 1 1 6 18634 1 1 49 ALA HB2 H 1.847 -7.811 18.811 1.00 . A A . 49 ALA HB2 1 1 6 18635 1 1 49 ALA HB3 H 1.531 -6.382 17.827 1.00 . A A . 49 ALA HB3 1 1 6 18636 1 1 49 ALA N N 4.061 -8.332 17.979 1.00 . A A . 49 ALA N 1 1 6 18637 1 1 49 ALA O O 4.901 -4.958 18.459 1.00 . A A . 49 ALA O 1 1 6 18638 1 1 50 THR C C 7.239 -5.531 20.056 1.00 . A A . 50 THR C 1 1 6 18639 1 1 50 THR CA C 5.932 -5.820 20.798 1.00 . A A . 50 THR CA 1 1 6 18640 1 1 50 THR CB C 6.238 -6.643 22.049 1.00 . A A . 50 THR CB 1 1 6 18641 1 1 50 THR CG2 C 7.431 -6.033 22.781 1.00 . A A . 50 THR CG2 1 1 6 18642 1 1 50 THR H H 4.711 -7.488 20.189 1.00 . A A . 50 THR H 1 1 6 18643 1 1 50 THR HA H 5.469 -4.889 21.088 1.00 . A A . 50 THR HA 1 1 6 18644 1 1 50 THR HB H 6.483 -7.654 21.759 1.00 . A A . 50 THR HB 1 1 6 18645 1 1 50 THR HG1 H 4.362 -7.023 22.398 1.00 . A A . 50 THR HG1 1 1 6 18646 1 1 50 THR HG21 H 7.303 -4.963 22.848 1.00 . A A . 50 THR HG21 1 1 6 18647 1 1 50 THR HG22 H 8.335 -6.255 22.232 1.00 . A A . 50 THR HG22 1 1 6 18648 1 1 50 THR HG23 H 7.498 -6.453 23.774 1.00 . A A . 50 THR HG23 1 1 6 18649 1 1 50 THR N N 4.999 -6.589 19.925 1.00 . A A . 50 THR N 1 1 6 18650 1 1 50 THR O O 7.748 -4.428 20.082 1.00 . A A . 50 THR O 1 1 6 18651 1 1 50 THR OG1 O 5.099 -6.661 22.897 1.00 . A A . 50 THR OG1 1 1 6 18652 1 1 51 GLU C C 8.883 -5.180 17.634 1.00 . A A . 51 GLU C 1 1 6 18653 1 1 51 GLU CA C 9.068 -6.294 18.666 1.00 . A A . 51 GLU CA 1 1 6 18654 1 1 51 GLU CB C 9.473 -7.586 17.954 1.00 . A A . 51 GLU CB 1 1 6 18655 1 1 51 GLU CD C 11.213 -8.663 16.520 1.00 . A A . 51 GLU CD 1 1 6 18656 1 1 51 GLU CG C 10.852 -7.408 17.317 1.00 . A A . 51 GLU CG 1 1 6 18657 1 1 51 GLU H H 7.368 -7.396 19.401 1.00 . A A . 51 GLU H 1 1 6 18658 1 1 51 GLU HA H 9.840 -6.012 19.366 1.00 . A A . 51 GLU HA 1 1 6 18659 1 1 51 GLU HB2 H 9.507 -8.396 18.669 1.00 . A A . 51 GLU HB2 1 1 6 18660 1 1 51 GLU HB3 H 8.751 -7.816 17.186 1.00 . A A . 51 GLU HB3 1 1 6 18661 1 1 51 GLU HG2 H 10.835 -6.553 16.655 1.00 . A A . 51 GLU HG2 1 1 6 18662 1 1 51 GLU HG3 H 11.589 -7.250 18.090 1.00 . A A . 51 GLU HG3 1 1 6 18663 1 1 51 GLU N N 7.789 -6.513 19.402 1.00 . A A . 51 GLU N 1 1 6 18664 1 1 51 GLU O O 9.764 -4.371 17.418 1.00 . A A . 51 GLU O 1 1 6 18665 1 1 51 GLU OE1 O 10.397 -9.570 16.480 1.00 . A A . 51 GLU OE1 1 1 6 18666 1 1 51 GLU OE2 O 12.298 -8.697 15.964 1.00 . A A . 51 GLU OE2 1 1 6 18667 1 1 52 LEU C C 7.532 -2.689 16.654 1.00 . A A . 52 LEU C 1 1 6 18668 1 1 52 LEU CA C 7.511 -4.064 15.982 1.00 . A A . 52 LEU CA 1 1 6 18669 1 1 52 LEU CB C 6.153 -4.289 15.313 1.00 . A A . 52 LEU CB 1 1 6 18670 1 1 52 LEU CD1 C 4.814 -5.848 13.891 1.00 . A A . 52 LEU CD1 1 1 6 18671 1 1 52 LEU CD2 C 7.201 -5.387 13.327 1.00 . A A . 52 LEU CD2 1 1 6 18672 1 1 52 LEU CG C 6.201 -5.566 14.473 1.00 . A A . 52 LEU CG 1 1 6 18673 1 1 52 LEU H H 7.048 -5.790 17.186 1.00 . A A . 52 LEU H 1 1 6 18674 1 1 52 LEU HA H 8.289 -4.106 15.234 1.00 . A A . 52 LEU HA 1 1 6 18675 1 1 52 LEU HB2 H 5.393 -4.387 16.072 1.00 . A A . 52 LEU HB2 1 1 6 18676 1 1 52 LEU HB3 H 5.920 -3.448 14.675 1.00 . A A . 52 LEU HB3 1 1 6 18677 1 1 52 LEU HD11 H 4.101 -5.952 14.695 1.00 . A A . 52 LEU HD11 1 1 6 18678 1 1 52 LEU HD12 H 4.843 -6.761 13.315 1.00 . A A . 52 LEU HD12 1 1 6 18679 1 1 52 LEU HD13 H 4.518 -5.029 13.252 1.00 . A A . 52 LEU HD13 1 1 6 18680 1 1 52 LEU HD21 H 7.365 -4.334 13.151 1.00 . A A . 52 LEU HD21 1 1 6 18681 1 1 52 LEU HD22 H 6.807 -5.844 12.431 1.00 . A A . 52 LEU HD22 1 1 6 18682 1 1 52 LEU HD23 H 8.137 -5.858 13.589 1.00 . A A . 52 LEU HD23 1 1 6 18683 1 1 52 LEU HG H 6.505 -6.396 15.095 1.00 . A A . 52 LEU HG 1 1 6 18684 1 1 52 LEU N N 7.747 -5.129 16.997 1.00 . A A . 52 LEU N 1 1 6 18685 1 1 52 LEU O O 8.021 -1.728 16.096 1.00 . A A . 52 LEU O 1 1 6 18686 1 1 53 LEU C C 8.449 -0.760 18.675 1.00 . A A . 53 LEU C 1 1 6 18687 1 1 53 LEU CA C 7.013 -1.261 18.535 1.00 . A A . 53 LEU CA 1 1 6 18688 1 1 53 LEU CB C 6.387 -1.400 19.921 1.00 . A A . 53 LEU CB 1 1 6 18689 1 1 53 LEU CD1 C 4.308 -1.942 21.171 1.00 . A A . 53 LEU CD1 1 1 6 18690 1 1 53 LEU CD2 C 4.150 -0.877 18.929 1.00 . A A . 53 LEU CD2 1 1 6 18691 1 1 53 LEU CG C 4.939 -1.870 19.787 1.00 . A A . 53 LEU CG 1 1 6 18692 1 1 53 LEU H H 6.624 -3.367 18.287 1.00 . A A . 53 LEU H 1 1 6 18693 1 1 53 LEU HA H 6.443 -0.554 17.957 1.00 . A A . 53 LEU HA 1 1 6 18694 1 1 53 LEU HB2 H 6.949 -2.122 20.497 1.00 . A A . 53 LEU HB2 1 1 6 18695 1 1 53 LEU HB3 H 6.408 -0.444 20.423 1.00 . A A . 53 LEU HB3 1 1 6 18696 1 1 53 LEU HD11 H 3.702 -2.832 21.245 1.00 . A A . 53 LEU HD11 1 1 6 18697 1 1 53 LEU HD12 H 3.692 -1.070 21.327 1.00 . A A . 53 LEU HD12 1 1 6 18698 1 1 53 LEU HD13 H 5.086 -1.971 21.917 1.00 . A A . 53 LEU HD13 1 1 6 18699 1 1 53 LEU HD21 H 4.555 0.114 19.062 1.00 . A A . 53 LEU HD21 1 1 6 18700 1 1 53 LEU HD22 H 3.114 -0.887 19.231 1.00 . A A . 53 LEU HD22 1 1 6 18701 1 1 53 LEU HD23 H 4.225 -1.161 17.890 1.00 . A A . 53 LEU HD23 1 1 6 18702 1 1 53 LEU HG H 4.917 -2.846 19.328 1.00 . A A . 53 LEU HG 1 1 6 18703 1 1 53 LEU N N 7.013 -2.583 17.846 1.00 . A A . 53 LEU N 1 1 6 18704 1 1 53 LEU O O 8.728 0.412 18.514 1.00 . A A . 53 LEU O 1 1 6 18705 1 1 54 ASP C C 11.283 -0.646 17.785 1.00 . A A . 54 ASP C 1 1 6 18706 1 1 54 ASP CA C 10.780 -1.213 19.113 1.00 . A A . 54 ASP CA 1 1 6 18707 1 1 54 ASP CB C 11.629 -2.422 19.504 1.00 . A A . 54 ASP CB 1 1 6 18708 1 1 54 ASP CG C 11.262 -2.869 20.920 1.00 . A A . 54 ASP CG 1 1 6 18709 1 1 54 ASP H H 9.122 -2.578 19.093 1.00 . A A . 54 ASP H 1 1 6 18710 1 1 54 ASP HA H 10.855 -0.457 19.881 1.00 . A A . 54 ASP HA 1 1 6 18711 1 1 54 ASP HB2 H 11.441 -3.230 18.812 1.00 . A A . 54 ASP HB2 1 1 6 18712 1 1 54 ASP HB3 H 12.670 -2.155 19.470 1.00 . A A . 54 ASP HB3 1 1 6 18713 1 1 54 ASP N N 9.365 -1.638 18.970 1.00 . A A . 54 ASP N 1 1 6 18714 1 1 54 ASP O O 11.971 0.354 17.745 1.00 . A A . 54 ASP O 1 1 6 18715 1 1 54 ASP OD1 O 10.564 -2.127 21.593 1.00 . A A . 54 ASP OD1 1 1 6 18716 1 1 54 ASP OD2 O 11.685 -3.945 21.309 1.00 . A A . 54 ASP OD2 1 1 6 18717 1 1 55 THR C C 10.800 0.586 15.079 1.00 . A A . 55 THR C 1 1 6 18718 1 1 55 THR CA C 11.413 -0.784 15.369 1.00 . A A . 55 THR CA 1 1 6 18719 1 1 55 THR CB C 10.994 -1.772 14.277 1.00 . A A . 55 THR CB 1 1 6 18720 1 1 55 THR CG2 C 11.582 -1.328 12.937 1.00 . A A . 55 THR CG2 1 1 6 18721 1 1 55 THR H H 10.398 -2.090 16.750 1.00 . A A . 55 THR H 1 1 6 18722 1 1 55 THR HA H 12.488 -0.698 15.378 1.00 . A A . 55 THR HA 1 1 6 18723 1 1 55 THR HB H 9.917 -1.794 14.204 1.00 . A A . 55 THR HB 1 1 6 18724 1 1 55 THR HG1 H 11.586 -3.112 15.556 1.00 . A A . 55 THR HG1 1 1 6 18725 1 1 55 THR HG21 H 12.370 -2.006 12.647 1.00 . A A . 55 THR HG21 1 1 6 18726 1 1 55 THR HG22 H 11.984 -0.329 13.031 1.00 . A A . 55 THR HG22 1 1 6 18727 1 1 55 THR HG23 H 10.808 -1.334 12.185 1.00 . A A . 55 THR HG23 1 1 6 18728 1 1 55 THR N N 10.950 -1.283 16.695 1.00 . A A . 55 THR N 1 1 6 18729 1 1 55 THR O O 11.475 1.498 14.645 1.00 . A A . 55 THR O 1 1 6 18730 1 1 55 THR OG1 O 11.476 -3.068 14.603 1.00 . A A . 55 THR OG1 1 1 6 18731 1 1 56 ILE C C 9.618 3.149 15.829 1.00 . A A . 56 ILE C 1 1 6 18732 1 1 56 ILE CA C 8.884 2.062 15.046 1.00 . A A . 56 ILE CA 1 1 6 18733 1 1 56 ILE CB C 7.412 2.030 15.479 1.00 . A A . 56 ILE CB 1 1 6 18734 1 1 56 ILE CD1 C 6.612 -0.097 14.419 1.00 . A A . 56 ILE CD1 1 1 6 18735 1 1 56 ILE CG1 C 6.536 1.428 14.369 1.00 . A A . 56 ILE CG1 1 1 6 18736 1 1 56 ILE CG2 C 6.940 3.454 15.773 1.00 . A A . 56 ILE CG2 1 1 6 18737 1 1 56 ILE H H 8.997 -0.002 15.662 1.00 . A A . 56 ILE H 1 1 6 18738 1 1 56 ILE HA H 8.951 2.282 13.994 1.00 . A A . 56 ILE HA 1 1 6 18739 1 1 56 ILE HB H 7.318 1.433 16.375 1.00 . A A . 56 ILE HB 1 1 6 18740 1 1 56 ILE HD11 H 7.633 -0.412 14.262 1.00 . A A . 56 ILE HD11 1 1 6 18741 1 1 56 ILE HD12 H 5.983 -0.514 13.646 1.00 . A A . 56 ILE HD12 1 1 6 18742 1 1 56 ILE HD13 H 6.272 -0.441 15.384 1.00 . A A . 56 ILE HD13 1 1 6 18743 1 1 56 ILE HG12 H 5.512 1.739 14.518 1.00 . A A . 56 ILE HG12 1 1 6 18744 1 1 56 ILE HG13 H 6.874 1.773 13.403 1.00 . A A . 56 ILE HG13 1 1 6 18745 1 1 56 ILE HG21 H 7.229 3.730 16.776 1.00 . A A . 56 ILE HG21 1 1 6 18746 1 1 56 ILE HG22 H 5.865 3.504 15.682 1.00 . A A . 56 ILE HG22 1 1 6 18747 1 1 56 ILE HG23 H 7.392 4.136 15.069 1.00 . A A . 56 ILE HG23 1 1 6 18748 1 1 56 ILE N N 9.526 0.743 15.313 1.00 . A A . 56 ILE N 1 1 6 18749 1 1 56 ILE O O 9.996 4.170 15.288 1.00 . A A . 56 ILE O 1 1 6 18750 1 1 57 GLU C C 11.954 4.141 17.383 1.00 . A A . 57 GLU C 1 1 6 18751 1 1 57 GLU CA C 10.532 3.966 17.911 1.00 . A A . 57 GLU CA 1 1 6 18752 1 1 57 GLU CB C 10.580 3.515 19.374 1.00 . A A . 57 GLU CB 1 1 6 18753 1 1 57 GLU CD C 11.323 4.142 21.675 1.00 . A A . 57 GLU CD 1 1 6 18754 1 1 57 GLU CG C 11.181 4.629 20.231 1.00 . A A . 57 GLU CG 1 1 6 18755 1 1 57 GLU H H 9.510 2.111 17.513 1.00 . A A . 57 GLU H 1 1 6 18756 1 1 57 GLU HA H 10.006 4.905 17.841 1.00 . A A . 57 GLU HA 1 1 6 18757 1 1 57 GLU HB2 H 9.579 3.296 19.715 1.00 . A A . 57 GLU HB2 1 1 6 18758 1 1 57 GLU HB3 H 11.191 2.630 19.457 1.00 . A A . 57 GLU HB3 1 1 6 18759 1 1 57 GLU HG2 H 12.153 4.898 19.844 1.00 . A A . 57 GLU HG2 1 1 6 18760 1 1 57 GLU HG3 H 10.533 5.493 20.208 1.00 . A A . 57 GLU HG3 1 1 6 18761 1 1 57 GLU N N 9.822 2.941 17.098 1.00 . A A . 57 GLU N 1 1 6 18762 1 1 57 GLU O O 12.473 5.238 17.326 1.00 . A A . 57 GLU O 1 1 6 18763 1 1 57 GLU OE1 O 10.985 2.998 21.929 1.00 . A A . 57 GLU OE1 1 1 6 18764 1 1 57 GLU OE2 O 11.768 4.922 22.501 1.00 . A A . 57 GLU OE2 1 1 6 18765 1 1 58 ALA C C 13.944 3.964 15.144 1.00 . A A . 58 ALA C 1 1 6 18766 1 1 58 ALA CA C 13.976 3.190 16.461 1.00 . A A . 58 ALA CA 1 1 6 18767 1 1 58 ALA CB C 14.553 1.794 16.221 1.00 . A A . 58 ALA CB 1 1 6 18768 1 1 58 ALA H H 12.153 2.197 17.040 1.00 . A A . 58 ALA H 1 1 6 18769 1 1 58 ALA HA H 14.589 3.718 17.174 1.00 . A A . 58 ALA HA 1 1 6 18770 1 1 58 ALA HB1 H 14.268 1.451 15.237 1.00 . A A . 58 ALA HB1 1 1 6 18771 1 1 58 ALA HB2 H 14.168 1.112 16.965 1.00 . A A . 58 ALA HB2 1 1 6 18772 1 1 58 ALA HB3 H 15.630 1.833 16.291 1.00 . A A . 58 ALA HB3 1 1 6 18773 1 1 58 ALA N N 12.589 3.073 16.989 1.00 . A A . 58 ALA N 1 1 6 18774 1 1 58 ALA O O 14.776 4.812 14.888 1.00 . A A . 58 ALA O 1 1 6 18775 1 1 59 PHE C C 12.499 5.864 13.266 1.00 . A A . 59 PHE C 1 1 6 18776 1 1 59 PHE CA C 12.886 4.408 13.013 1.00 . A A . 59 PHE CA 1 1 6 18777 1 1 59 PHE CB C 11.815 3.748 12.143 1.00 . A A . 59 PHE CB 1 1 6 18778 1 1 59 PHE CD1 C 10.888 5.552 10.648 1.00 . A A . 59 PHE CD1 1 1 6 18779 1 1 59 PHE CD2 C 12.528 4.013 9.740 1.00 . A A . 59 PHE CD2 1 1 6 18780 1 1 59 PHE CE1 C 10.818 6.207 9.411 1.00 . A A . 59 PHE CE1 1 1 6 18781 1 1 59 PHE CE2 C 12.459 4.667 8.505 1.00 . A A . 59 PHE CE2 1 1 6 18782 1 1 59 PHE CG C 11.743 4.454 10.811 1.00 . A A . 59 PHE CG 1 1 6 18783 1 1 59 PHE CZ C 11.604 5.764 8.340 1.00 . A A . 59 PHE CZ 1 1 6 18784 1 1 59 PHE H H 12.319 3.000 14.540 1.00 . A A . 59 PHE H 1 1 6 18785 1 1 59 PHE HA H 13.836 4.369 12.505 1.00 . A A . 59 PHE HA 1 1 6 18786 1 1 59 PHE HB2 H 12.067 2.710 11.987 1.00 . A A . 59 PHE HB2 1 1 6 18787 1 1 59 PHE HB3 H 10.857 3.816 12.638 1.00 . A A . 59 PHE HB3 1 1 6 18788 1 1 59 PHE HD1 H 10.282 5.894 11.477 1.00 . A A . 59 PHE HD1 1 1 6 18789 1 1 59 PHE HD2 H 13.187 3.166 9.866 1.00 . A A . 59 PHE HD2 1 1 6 18790 1 1 59 PHE HE1 H 10.158 7.051 9.284 1.00 . A A . 59 PHE HE1 1 1 6 18791 1 1 59 PHE HE2 H 13.065 4.326 7.678 1.00 . A A . 59 PHE HE2 1 1 6 18792 1 1 59 PHE HZ H 11.550 6.269 7.387 1.00 . A A . 59 PHE HZ 1 1 6 18793 1 1 59 PHE N N 12.982 3.684 14.310 1.00 . A A . 59 PHE N 1 1 6 18794 1 1 59 PHE O O 13.107 6.781 12.749 1.00 . A A . 59 PHE O 1 1 6 18795 1 1 60 LYS C C 12.166 8.210 15.088 1.00 . A A . 60 LYS C 1 1 6 18796 1 1 60 LYS CA C 11.051 7.473 14.350 1.00 . A A . 60 LYS CA 1 1 6 18797 1 1 60 LYS CB C 9.783 7.428 15.203 1.00 . A A . 60 LYS CB 1 1 6 18798 1 1 60 LYS CD C 7.873 8.746 16.114 1.00 . A A . 60 LYS CD 1 1 6 18799 1 1 60 LYS CE C 7.156 10.100 16.087 1.00 . A A . 60 LYS CE 1 1 6 18800 1 1 60 LYS CG C 9.197 8.835 15.348 1.00 . A A . 60 LYS CG 1 1 6 18801 1 1 60 LYS H H 11.014 5.323 14.463 1.00 . A A . 60 LYS H 1 1 6 18802 1 1 60 LYS HA H 10.841 7.983 13.422 1.00 . A A . 60 LYS HA 1 1 6 18803 1 1 60 LYS HB2 H 9.058 6.785 14.726 1.00 . A A . 60 LYS HB2 1 1 6 18804 1 1 60 LYS HB3 H 10.023 7.037 16.181 1.00 . A A . 60 LYS HB3 1 1 6 18805 1 1 60 LYS HD2 H 7.243 7.999 15.652 1.00 . A A . 60 LYS HD2 1 1 6 18806 1 1 60 LYS HD3 H 8.069 8.466 17.138 1.00 . A A . 60 LYS HD3 1 1 6 18807 1 1 60 LYS HE2 H 7.481 10.692 16.929 1.00 . A A . 60 LYS HE2 1 1 6 18808 1 1 60 LYS HE3 H 7.389 10.618 15.168 1.00 . A A . 60 LYS HE3 1 1 6 18809 1 1 60 LYS HG2 H 9.889 9.463 15.896 1.00 . A A . 60 LYS HG2 1 1 6 18810 1 1 60 LYS HG3 H 9.025 9.255 14.372 1.00 . A A . 60 LYS HG3 1 1 6 18811 1 1 60 LYS HZ1 H 5.358 10.102 17.136 1.00 . A A . 60 LYS HZ1 1 1 6 18812 1 1 60 LYS HZ2 H 5.468 8.888 15.951 1.00 . A A . 60 LYS HZ2 1 1 6 18813 1 1 60 LYS HZ3 H 5.202 10.504 15.495 1.00 . A A . 60 LYS HZ3 1 1 6 18814 1 1 60 LYS N N 11.487 6.081 14.058 1.00 . A A . 60 LYS N 1 1 6 18815 1 1 60 LYS NZ N 5.685 9.882 16.174 1.00 . A A . 60 LYS NZ 1 1 6 18816 1 1 60 LYS O O 12.440 9.364 14.825 1.00 . A A . 60 LYS O 1 1 6 18817 1 1 61 LYS C C 15.031 8.581 15.740 1.00 . A A . 61 LYS C 1 1 6 18818 1 1 61 LYS CA C 13.932 8.213 16.738 1.00 . A A . 61 LYS CA 1 1 6 18819 1 1 61 LYS CB C 14.495 7.257 17.791 1.00 . A A . 61 LYS CB 1 1 6 18820 1 1 61 LYS CD C 16.142 7.015 19.655 1.00 . A A . 61 LYS CD 1 1 6 18821 1 1 61 LYS CE C 17.083 7.772 20.594 1.00 . A A . 61 LYS CE 1 1 6 18822 1 1 61 LYS CG C 15.534 7.988 18.644 1.00 . A A . 61 LYS CG 1 1 6 18823 1 1 61 LYS H H 12.596 6.616 16.188 1.00 . A A . 61 LYS H 1 1 6 18824 1 1 61 LYS HA H 13.564 9.108 17.218 1.00 . A A . 61 LYS HA 1 1 6 18825 1 1 61 LYS HB2 H 13.691 6.906 18.423 1.00 . A A . 61 LYS HB2 1 1 6 18826 1 1 61 LYS HB3 H 14.963 6.416 17.302 1.00 . A A . 61 LYS HB3 1 1 6 18827 1 1 61 LYS HD2 H 15.352 6.555 20.232 1.00 . A A . 61 LYS HD2 1 1 6 18828 1 1 61 LYS HD3 H 16.698 6.252 19.132 1.00 . A A . 61 LYS HD3 1 1 6 18829 1 1 61 LYS HE2 H 18.106 7.523 20.356 1.00 . A A . 61 LYS HE2 1 1 6 18830 1 1 61 LYS HE3 H 16.934 8.835 20.475 1.00 . A A . 61 LYS HE3 1 1 6 18831 1 1 61 LYS HG2 H 16.313 8.378 18.005 1.00 . A A . 61 LYS HG2 1 1 6 18832 1 1 61 LYS HG3 H 15.058 8.801 19.171 1.00 . A A . 61 LYS HG3 1 1 6 18833 1 1 61 LYS HZ1 H 16.667 8.243 22.579 1.00 . A A . 61 LYS HZ1 1 1 6 18834 1 1 61 LYS HZ2 H 17.589 6.830 22.381 1.00 . A A . 61 LYS HZ2 1 1 6 18835 1 1 61 LYS HZ3 H 15.926 6.817 22.037 1.00 . A A . 61 LYS HZ3 1 1 6 18836 1 1 61 LYS N N 12.824 7.549 15.999 1.00 . A A . 61 LYS N 1 1 6 18837 1 1 61 LYS NZ N 16.794 7.387 22.005 1.00 . A A . 61 LYS NZ 1 1 6 18838 1 1 61 LYS O O 15.698 9.587 15.873 1.00 . A A . 61 LYS O 1 1 6 18839 1 1 62 GLU C C 15.959 9.415 13.066 1.00 . A A . 62 GLU C 1 1 6 18840 1 1 62 GLU CA C 16.253 8.061 13.710 1.00 . A A . 62 GLU CA 1 1 6 18841 1 1 62 GLU CB C 16.230 6.976 12.632 1.00 . A A . 62 GLU CB 1 1 6 18842 1 1 62 GLU CD C 17.326 6.156 10.541 1.00 . A A . 62 GLU CD 1 1 6 18843 1 1 62 GLU CG C 17.405 7.180 11.675 1.00 . A A . 62 GLU CG 1 1 6 18844 1 1 62 GLU H H 14.654 6.969 14.645 1.00 . A A . 62 GLU H 1 1 6 18845 1 1 62 GLU HA H 17.225 8.086 14.178 1.00 . A A . 62 GLU HA 1 1 6 18846 1 1 62 GLU HB2 H 16.307 6.004 13.098 1.00 . A A . 62 GLU HB2 1 1 6 18847 1 1 62 GLU HB3 H 15.303 7.038 12.078 1.00 . A A . 62 GLU HB3 1 1 6 18848 1 1 62 GLU HG2 H 17.364 8.179 11.263 1.00 . A A . 62 GLU HG2 1 1 6 18849 1 1 62 GLU HG3 H 18.333 7.049 12.211 1.00 . A A . 62 GLU HG3 1 1 6 18850 1 1 62 GLU N N 15.211 7.770 14.733 1.00 . A A . 62 GLU N 1 1 6 18851 1 1 62 GLU O O 16.851 10.123 12.649 1.00 . A A . 62 GLU O 1 1 6 18852 1 1 62 GLU OE1 O 16.384 5.379 10.536 1.00 . A A . 62 GLU OE1 1 1 6 18853 1 1 62 GLU OE2 O 18.206 6.166 9.697 1.00 . A A . 62 GLU OE2 1 1 6 18854 1 1 63 ILE C C 13.508 11.900 13.322 1.00 . A A . 63 ILE C 1 1 6 18855 1 1 63 ILE CA C 14.336 11.066 12.340 1.00 . A A . 63 ILE CA 1 1 6 18856 1 1 63 ILE CB C 13.519 10.786 11.080 1.00 . A A . 63 ILE CB 1 1 6 18857 1 1 63 ILE CD1 C 13.504 9.354 9.029 1.00 . A A . 63 ILE CD1 1 1 6 18858 1 1 63 ILE CG1 C 14.390 10.014 10.085 1.00 . A A . 63 ILE CG1 1 1 6 18859 1 1 63 ILE CG2 C 13.079 12.110 10.453 1.00 . A A . 63 ILE CG2 1 1 6 18860 1 1 63 ILE H H 14.005 9.170 13.303 1.00 . A A . 63 ILE H 1 1 6 18861 1 1 63 ILE HA H 15.230 11.609 12.075 1.00 . A A . 63 ILE HA 1 1 6 18862 1 1 63 ILE HB H 12.650 10.199 11.335 1.00 . A A . 63 ILE HB 1 1 6 18863 1 1 63 ILE HD11 H 14.121 8.965 8.234 1.00 . A A . 63 ILE HD11 1 1 6 18864 1 1 63 ILE HD12 H 12.816 10.083 8.629 1.00 . A A . 63 ILE HD12 1 1 6 18865 1 1 63 ILE HD13 H 12.949 8.546 9.483 1.00 . A A . 63 ILE HD13 1 1 6 18866 1 1 63 ILE HG12 H 15.074 10.696 9.603 1.00 . A A . 63 ILE HG12 1 1 6 18867 1 1 63 ILE HG13 H 14.949 9.256 10.609 1.00 . A A . 63 ILE HG13 1 1 6 18868 1 1 63 ILE HG21 H 12.130 12.408 10.872 1.00 . A A . 63 ILE HG21 1 1 6 18869 1 1 63 ILE HG22 H 12.981 11.988 9.385 1.00 . A A . 63 ILE HG22 1 1 6 18870 1 1 63 ILE HG23 H 13.818 12.870 10.663 1.00 . A A . 63 ILE HG23 1 1 6 18871 1 1 63 ILE N N 14.706 9.767 12.969 1.00 . A A . 63 ILE N 1 1 6 18872 1 1 63 ILE O O 12.939 12.912 12.964 1.00 . A A . 63 ILE O 1 1 6 18873 1 1 64 GLY C C 13.100 13.714 15.560 1.00 . A A . 64 GLY C 1 1 6 18874 1 1 64 GLY CA C 12.638 12.255 15.557 1.00 . A A . 64 GLY CA 1 1 6 18875 1 1 64 GLY H H 13.896 10.664 14.828 1.00 . A A . 64 GLY H 1 1 6 18876 1 1 64 GLY HA2 H 11.590 12.208 15.297 1.00 . A A . 64 GLY HA2 1 1 6 18877 1 1 64 GLY HA3 H 12.786 11.833 16.539 1.00 . A A . 64 GLY HA3 1 1 6 18878 1 1 64 GLY N N 13.432 11.483 14.557 1.00 . A A . 64 GLY N 1 1 6 18879 1 1 64 GLY O O 12.306 14.626 15.687 1.00 . A A . 64 GLY O 1 1 6 18880 1 1 65 GLY C C 15.316 15.766 16.804 1.00 . A A . 65 GLY C 1 1 6 18881 1 1 65 GLY CA C 14.884 15.344 15.397 1.00 . A A . 65 GLY CA 1 1 6 18882 1 1 65 GLY H H 14.999 13.197 15.305 1.00 . A A . 65 GLY H 1 1 6 18883 1 1 65 GLY HA2 H 15.729 15.410 14.727 1.00 . A A . 65 GLY HA2 1 1 6 18884 1 1 65 GLY HA3 H 14.102 16.002 15.054 1.00 . A A . 65 GLY HA3 1 1 6 18885 1 1 65 GLY N N 14.376 13.944 15.413 1.00 . A A . 65 GLY N 1 1 6 18886 1 1 65 GLY O O 15.716 16.892 17.024 1.00 . A A . 65 GLY O 1 1 6 18887 1 1 66 GLU C C 17.139 15.644 19.132 1.00 . A A . 66 GLU C 1 1 6 18888 1 1 66 GLU CA C 15.661 15.252 19.143 1.00 . A A . 66 GLU CA 1 1 6 18889 1 1 66 GLU CB C 15.453 14.062 20.081 1.00 . A A . 66 GLU CB 1 1 6 18890 1 1 66 GLU CD C 13.744 12.593 21.162 1.00 . A A . 66 GLU CD 1 1 6 18891 1 1 66 GLU CG C 13.960 13.738 20.170 1.00 . A A . 66 GLU CG 1 1 6 18892 1 1 66 GLU H H 14.924 13.973 17.569 1.00 . A A . 66 GLU H 1 1 6 18893 1 1 66 GLU HA H 15.072 16.089 19.481 1.00 . A A . 66 GLU HA 1 1 6 18894 1 1 66 GLU HB2 H 15.986 13.204 19.698 1.00 . A A . 66 GLU HB2 1 1 6 18895 1 1 66 GLU HB3 H 15.825 14.309 21.064 1.00 . A A . 66 GLU HB3 1 1 6 18896 1 1 66 GLU HG2 H 13.421 14.612 20.506 1.00 . A A . 66 GLU HG2 1 1 6 18897 1 1 66 GLU HG3 H 13.597 13.442 19.198 1.00 . A A . 66 GLU HG3 1 1 6 18898 1 1 66 GLU N N 15.246 14.879 17.760 1.00 . A A . 66 GLU N 1 1 6 18899 1 1 66 GLU O O 17.562 16.553 19.818 1.00 . A A . 66 GLU O 1 1 6 18900 1 1 66 GLU OE1 O 14.727 12.009 21.586 1.00 . A A . 66 GLU OE1 1 1 6 18901 1 1 66 GLU OE2 O 12.598 12.319 21.479 1.00 . A A . 66 GLU OE2 1 1 6 18902 1 1 67 SER C C 19.782 15.313 16.786 1.00 . A A . 67 SER C 1 1 6 18903 1 1 67 SER CA C 19.374 15.291 18.256 1.00 . A A . 67 SER CA 1 1 6 18904 1 1 67 SER CB C 20.184 14.230 19.000 1.00 . A A . 67 SER CB 1 1 6 18905 1 1 67 SER H H 17.551 14.246 17.795 1.00 . A A . 67 SER H 1 1 6 18906 1 1 67 SER HA H 19.556 16.263 18.693 1.00 . A A . 67 SER HA 1 1 6 18907 1 1 67 SER HB2 H 19.529 13.441 19.333 1.00 . A A . 67 SER HB2 1 1 6 18908 1 1 67 SER HB3 H 20.931 13.816 18.335 1.00 . A A . 67 SER HB3 1 1 6 18909 1 1 67 SER HG H 21.048 14.123 20.741 1.00 . A A . 67 SER HG 1 1 6 18910 1 1 67 SER N N 17.922 14.967 18.342 1.00 . A A . 67 SER N 1 1 6 18911 1 1 67 SER O O 20.673 16.036 16.385 1.00 . A A . 67 SER O 1 1 6 18912 1 1 67 SER OG O 20.813 14.824 20.128 1.00 . A A . 67 SER OG 1 1 6 18913 1 1 68 GLU C C 19.171 15.890 13.940 1.00 . A A . 68 GLU C 1 1 6 18914 1 1 68 GLU CA C 19.458 14.510 14.528 1.00 . A A . 68 GLU CA 1 1 6 18915 1 1 68 GLU CB C 18.593 13.462 13.824 1.00 . A A . 68 GLU CB 1 1 6 18916 1 1 68 GLU CD C 20.368 11.730 14.153 1.00 . A A . 68 GLU CD 1 1 6 18917 1 1 68 GLU CG C 18.898 12.079 14.400 1.00 . A A . 68 GLU CG 1 1 6 18918 1 1 68 GLU H H 18.403 13.965 16.319 1.00 . A A . 68 GLU H 1 1 6 18919 1 1 68 GLU HA H 20.501 14.269 14.399 1.00 . A A . 68 GLU HA 1 1 6 18920 1 1 68 GLU HB2 H 17.549 13.695 13.977 1.00 . A A . 68 GLU HB2 1 1 6 18921 1 1 68 GLU HB3 H 18.811 13.465 12.767 1.00 . A A . 68 GLU HB3 1 1 6 18922 1 1 68 GLU HG2 H 18.699 12.079 15.462 1.00 . A A . 68 GLU HG2 1 1 6 18923 1 1 68 GLU HG3 H 18.272 11.345 13.920 1.00 . A A . 68 GLU HG3 1 1 6 18924 1 1 68 GLU N N 19.124 14.531 15.975 1.00 . A A . 68 GLU N 1 1 6 18925 1 1 68 GLU O O 19.826 16.335 13.018 1.00 . A A . 68 GLU O 1 1 6 18926 1 1 68 GLU OE1 O 20.961 12.333 13.274 1.00 . A A . 68 GLU OE1 1 1 6 18927 1 1 68 GLU OE2 O 20.875 10.865 14.848 1.00 . A A . 68 GLU OE2 1 1 6 18928 1 1 69 ALA C C 19.068 18.846 14.129 1.00 . A A . 69 ALA C 1 1 6 18929 1 1 69 ALA CA C 17.860 17.927 13.954 1.00 . A A . 69 ALA CA 1 1 6 18930 1 1 69 ALA CB C 16.670 18.492 14.731 1.00 . A A . 69 ALA CB 1 1 6 18931 1 1 69 ALA H H 17.681 16.193 15.217 1.00 . A A . 69 ALA H 1 1 6 18932 1 1 69 ALA HA H 17.608 17.858 12.908 1.00 . A A . 69 ALA HA 1 1 6 18933 1 1 69 ALA HB1 H 16.296 19.371 14.227 1.00 . A A . 69 ALA HB1 1 1 6 18934 1 1 69 ALA HB2 H 16.985 18.757 15.730 1.00 . A A . 69 ALA HB2 1 1 6 18935 1 1 69 ALA HB3 H 15.889 17.749 14.786 1.00 . A A . 69 ALA HB3 1 1 6 18936 1 1 69 ALA N N 18.194 16.573 14.473 1.00 . A A . 69 ALA N 1 1 6 18937 1 1 69 ALA O O 19.337 19.695 13.303 1.00 . A A . 69 ALA O 1 1 6 18938 1 1 70 GLU C C 21.939 19.371 14.211 1.00 . A A . 70 GLU C 1 1 6 18939 1 1 70 GLU CA C 20.997 19.543 15.399 1.00 . A A . 70 GLU CA 1 1 6 18940 1 1 70 GLU CB C 21.706 19.120 16.684 1.00 . A A . 70 GLU CB 1 1 6 18941 1 1 70 GLU CD C 21.547 19.057 19.177 1.00 . A A . 70 GLU CD 1 1 6 18942 1 1 70 GLU CG C 20.811 19.422 17.887 1.00 . A A . 70 GLU CG 1 1 6 18943 1 1 70 GLU H H 19.584 17.986 15.845 1.00 . A A . 70 GLU H 1 1 6 18944 1 1 70 GLU HA H 20.691 20.575 15.473 1.00 . A A . 70 GLU HA 1 1 6 18945 1 1 70 GLU HB2 H 21.915 18.060 16.648 1.00 . A A . 70 GLU HB2 1 1 6 18946 1 1 70 GLU HB3 H 22.630 19.664 16.778 1.00 . A A . 70 GLU HB3 1 1 6 18947 1 1 70 GLU HG2 H 20.564 20.474 17.897 1.00 . A A . 70 GLU HG2 1 1 6 18948 1 1 70 GLU HG3 H 19.904 18.841 17.816 1.00 . A A . 70 GLU HG3 1 1 6 18949 1 1 70 GLU N N 19.807 18.679 15.190 1.00 . A A . 70 GLU N 1 1 6 18950 1 1 70 GLU O O 22.469 20.325 13.677 1.00 . A A . 70 GLU O 1 1 6 18951 1 1 70 GLU OE1 O 22.604 18.453 19.082 1.00 . A A . 70 GLU OE1 1 1 6 18952 1 1 70 GLU OE2 O 21.042 19.387 20.238 1.00 . A A . 70 GLU OE2 1 1 6 18953 1 1 71 ASP C C 22.368 18.578 11.382 1.00 . A A . 71 ASP C 1 1 6 18954 1 1 71 ASP CA C 23.006 17.915 12.600 1.00 . A A . 71 ASP CA 1 1 6 18955 1 1 71 ASP CB C 23.121 16.412 12.354 1.00 . A A . 71 ASP CB 1 1 6 18956 1 1 71 ASP CG C 24.344 16.127 11.480 1.00 . A A . 71 ASP CG 1 1 6 18957 1 1 71 ASP H H 21.669 17.408 14.214 1.00 . A A . 71 ASP H 1 1 6 18958 1 1 71 ASP HA H 23.984 18.336 12.778 1.00 . A A . 71 ASP HA 1 1 6 18959 1 1 71 ASP HB2 H 23.221 15.902 13.298 1.00 . A A . 71 ASP HB2 1 1 6 18960 1 1 71 ASP HB3 H 22.232 16.062 11.848 1.00 . A A . 71 ASP HB3 1 1 6 18961 1 1 71 ASP N N 22.125 18.158 13.776 1.00 . A A . 71 ASP N 1 1 6 18962 1 1 71 ASP O O 23.030 19.154 10.542 1.00 . A A . 71 ASP O 1 1 6 18963 1 1 71 ASP OD1 O 25.078 17.060 11.200 1.00 . A A . 71 ASP OD1 1 1 6 18964 1 1 71 ASP OD2 O 24.525 14.980 11.105 1.00 . A A . 71 ASP OD2 1 1 6 18965 1 1 72 SER C C 18.869 19.264 10.569 1.00 . A A . 72 SER C 1 1 6 18966 1 1 72 SER CA C 20.333 19.106 10.162 1.00 . A A . 72 SER CA 1 1 6 18967 1 1 72 SER CB C 20.430 18.195 8.936 1.00 . A A . 72 SER CB 1 1 6 18968 1 1 72 SER H H 20.574 18.024 12.000 1.00 . A A . 72 SER H 1 1 6 18969 1 1 72 SER HA H 20.752 20.073 9.932 1.00 . A A . 72 SER HA 1 1 6 18970 1 1 72 SER HB2 H 21.465 18.002 8.710 1.00 . A A . 72 SER HB2 1 1 6 18971 1 1 72 SER HB3 H 19.929 17.259 9.145 1.00 . A A . 72 SER HB3 1 1 6 18972 1 1 72 SER HG H 19.155 18.246 7.469 1.00 . A A . 72 SER HG 1 1 6 18973 1 1 72 SER N N 21.070 18.494 11.299 1.00 . A A . 72 SER N 1 1 6 18974 1 1 72 SER O O 18.096 18.334 10.506 1.00 . A A . 72 SER O 1 1 6 18975 1 1 72 SER OG O 19.820 18.838 7.825 1.00 . A A . 72 SER OG 1 1 6 18976 1 1 73 ASP C C 16.276 21.232 10.259 1.00 . A A . 73 ASP C 1 1 6 18977 1 1 73 ASP CA C 17.074 20.644 11.419 1.00 . A A . 73 ASP CA 1 1 6 18978 1 1 73 ASP CB C 17.030 21.607 12.610 1.00 . A A . 73 ASP CB 1 1 6 18979 1 1 73 ASP CG C 17.569 22.976 12.187 1.00 . A A . 73 ASP CG 1 1 6 18980 1 1 73 ASP H H 19.127 21.166 11.046 1.00 . A A . 73 ASP H 1 1 6 18981 1 1 73 ASP HA H 16.643 19.698 11.706 1.00 . A A . 73 ASP HA 1 1 6 18982 1 1 73 ASP HB2 H 16.009 21.711 12.948 1.00 . A A . 73 ASP HB2 1 1 6 18983 1 1 73 ASP HB3 H 17.636 21.216 13.412 1.00 . A A . 73 ASP HB3 1 1 6 18984 1 1 73 ASP N N 18.486 20.432 10.997 1.00 . A A . 73 ASP N 1 1 6 18985 1 1 73 ASP O O 15.135 21.619 10.410 1.00 . A A . 73 ASP O 1 1 6 18986 1 1 73 ASP OD1 O 17.722 23.192 10.997 1.00 . A A . 73 ASP OD1 1 1 6 18987 1 1 73 ASP OD2 O 17.821 23.786 13.064 1.00 . A A . 73 ASP OD2 1 1 6 18988 1 1 74 LYS C C 15.520 20.759 7.113 1.00 . A A . 74 LYS C 1 1 6 18989 1 1 74 LYS CA C 16.139 21.883 7.943 1.00 . A A . 74 LYS CA 1 1 6 18990 1 1 74 LYS CB C 17.113 22.681 7.074 1.00 . A A . 74 LYS CB 1 1 6 18991 1 1 74 LYS CD C 18.538 24.730 6.965 1.00 . A A . 74 LYS CD 1 1 6 18992 1 1 74 LYS CE C 19.183 25.844 7.791 1.00 . A A . 74 LYS CE 1 1 6 18993 1 1 74 LYS CG C 17.655 23.869 7.870 1.00 . A A . 74 LYS CG 1 1 6 18994 1 1 74 LYS H H 17.790 21.004 9.000 1.00 . A A . 74 LYS H 1 1 6 18995 1 1 74 LYS HA H 15.359 22.538 8.299 1.00 . A A . 74 LYS HA 1 1 6 18996 1 1 74 LYS HB2 H 17.933 22.043 6.774 1.00 . A A . 74 LYS HB2 1 1 6 18997 1 1 74 LYS HB3 H 16.598 23.042 6.196 1.00 . A A . 74 LYS HB3 1 1 6 18998 1 1 74 LYS HD2 H 19.309 24.115 6.525 1.00 . A A . 74 LYS HD2 1 1 6 18999 1 1 74 LYS HD3 H 17.935 25.167 6.183 1.00 . A A . 74 LYS HD3 1 1 6 19000 1 1 74 LYS HE2 H 20.213 25.593 7.993 1.00 . A A . 74 LYS HE2 1 1 6 19001 1 1 74 LYS HE3 H 19.140 26.772 7.240 1.00 . A A . 74 LYS HE3 1 1 6 19002 1 1 74 LYS HG2 H 16.829 24.461 8.239 1.00 . A A . 74 LYS HG2 1 1 6 19003 1 1 74 LYS HG3 H 18.239 23.508 8.703 1.00 . A A . 74 LYS HG3 1 1 6 19004 1 1 74 LYS HZ1 H 17.473 26.306 8.886 1.00 . A A . 74 LYS HZ1 1 1 6 19005 1 1 74 LYS HZ2 H 18.927 26.709 9.668 1.00 . A A . 74 LYS HZ2 1 1 6 19006 1 1 74 LYS HZ3 H 18.429 25.087 9.578 1.00 . A A . 74 LYS HZ3 1 1 6 19007 1 1 74 LYS N N 16.867 21.313 9.103 1.00 . A A . 74 LYS N 1 1 6 19008 1 1 74 LYS NZ N 18.447 25.998 9.078 1.00 . A A . 74 LYS NZ 1 1 6 19009 1 1 74 LYS O O 14.327 20.532 7.142 1.00 . A A . 74 LYS O 1 1 6 19010 1 1 75 SER C C 15.270 17.801 6.342 1.00 . A A . 75 SER C 1 1 6 19011 1 1 75 SER CA C 15.790 18.970 5.496 1.00 . A A . 75 SER CA 1 1 6 19012 1 1 75 SER CB C 16.895 18.479 4.564 1.00 . A A . 75 SER CB 1 1 6 19013 1 1 75 SER H H 17.283 20.280 6.340 1.00 . A A . 75 SER H 1 1 6 19014 1 1 75 SER HA H 14.979 19.357 4.901 1.00 . A A . 75 SER HA 1 1 6 19015 1 1 75 SER HB2 H 16.484 17.785 3.850 1.00 . A A . 75 SER HB2 1 1 6 19016 1 1 75 SER HB3 H 17.319 19.325 4.038 1.00 . A A . 75 SER HB3 1 1 6 19017 1 1 75 SER HG H 18.234 17.090 4.812 1.00 . A A . 75 SER HG 1 1 6 19018 1 1 75 SER N N 16.325 20.068 6.355 1.00 . A A . 75 SER N 1 1 6 19019 1 1 75 SER O O 14.254 17.215 6.036 1.00 . A A . 75 SER O 1 1 6 19020 1 1 75 SER OG O 17.900 17.826 5.328 1.00 . A A . 75 SER OG 1 1 6 19021 1 1 76 LEU C C 14.199 16.702 8.976 1.00 . A A . 76 LEU C 1 1 6 19022 1 1 76 LEU CA C 15.467 16.298 8.225 1.00 . A A . 76 LEU CA 1 1 6 19023 1 1 76 LEU CB C 16.546 15.898 9.233 1.00 . A A . 76 LEU CB 1 1 6 19024 1 1 76 LEU CD1 C 16.167 13.432 8.962 1.00 . A A . 76 LEU CD1 1 1 6 19025 1 1 76 LEU CD2 C 17.090 14.333 11.102 1.00 . A A . 76 LEU CD2 1 1 6 19026 1 1 76 LEU CG C 16.128 14.608 9.944 1.00 . A A . 76 LEU CG 1 1 6 19027 1 1 76 LEU H H 16.778 17.916 7.630 1.00 . A A . 76 LEU H 1 1 6 19028 1 1 76 LEU HA H 15.243 15.454 7.582 1.00 . A A . 76 LEU HA 1 1 6 19029 1 1 76 LEU HB2 H 17.484 15.747 8.721 1.00 . A A . 76 LEU HB2 1 1 6 19030 1 1 76 LEU HB3 H 16.656 16.682 9.963 1.00 . A A . 76 LEU HB3 1 1 6 19031 1 1 76 LEU HD11 H 15.197 13.314 8.504 1.00 . A A . 76 LEU HD11 1 1 6 19032 1 1 76 LEU HD12 H 16.427 12.529 9.493 1.00 . A A . 76 LEU HD12 1 1 6 19033 1 1 76 LEU HD13 H 16.905 13.623 8.197 1.00 . A A . 76 LEU HD13 1 1 6 19034 1 1 76 LEU HD21 H 17.092 15.177 11.776 1.00 . A A . 76 LEU HD21 1 1 6 19035 1 1 76 LEU HD22 H 18.086 14.180 10.713 1.00 . A A . 76 LEU HD22 1 1 6 19036 1 1 76 LEU HD23 H 16.771 13.449 11.633 1.00 . A A . 76 LEU HD23 1 1 6 19037 1 1 76 LEU HG H 15.124 14.719 10.329 1.00 . A A . 76 LEU HG 1 1 6 19038 1 1 76 LEU N N 15.951 17.443 7.392 1.00 . A A . 76 LEU N 1 1 6 19039 1 1 76 LEU O O 13.297 15.910 9.159 1.00 . A A . 76 LEU O 1 1 6 19040 1 1 77 HIS C C 11.686 18.228 9.268 1.00 . A A . 77 HIS C 1 1 6 19041 1 1 77 HIS CA C 12.915 18.371 10.160 1.00 . A A . 77 HIS CA 1 1 6 19042 1 1 77 HIS CB C 13.086 19.830 10.577 1.00 . A A . 77 HIS CB 1 1 6 19043 1 1 77 HIS CD2 C 10.827 21.140 10.773 1.00 . A A . 77 HIS CD2 1 1 6 19044 1 1 77 HIS CE1 C 10.283 20.548 12.788 1.00 . A A . 77 HIS CE1 1 1 6 19045 1 1 77 HIS CG C 11.822 20.316 11.227 1.00 . A A . 77 HIS CG 1 1 6 19046 1 1 77 HIS H H 14.860 18.553 9.263 1.00 . A A . 77 HIS H 1 1 6 19047 1 1 77 HIS HA H 12.792 17.759 11.039 1.00 . A A . 77 HIS HA 1 1 6 19048 1 1 77 HIS HB2 H 13.903 19.908 11.279 1.00 . A A . 77 HIS HB2 1 1 6 19049 1 1 77 HIS HB3 H 13.298 20.432 9.706 1.00 . A A . 77 HIS HB3 1 1 6 19050 1 1 77 HIS HD1 H 11.962 19.359 13.114 1.00 . A A . 77 HIS HD1 1 1 6 19051 1 1 77 HIS HD2 H 10.800 21.602 9.798 1.00 . A A . 77 HIS HD2 1 1 6 19052 1 1 77 HIS HE1 H 9.752 20.445 13.723 1.00 . A A . 77 HIS HE1 1 1 6 19053 1 1 77 HIS HE2 H 9.035 21.815 11.711 1.00 . A A . 77 HIS HE2 1 1 6 19054 1 1 77 HIS N N 14.124 17.927 9.416 1.00 . A A . 77 HIS N 1 1 6 19055 1 1 77 HIS ND1 N 11.457 19.948 12.514 1.00 . A A . 77 HIS ND1 1 1 6 19056 1 1 77 HIS NE2 N 9.858 21.284 11.760 1.00 . A A . 77 HIS NE2 1 1 6 19057 1 1 77 HIS O O 10.662 17.728 9.687 1.00 . A A . 77 HIS O 1 1 6 19058 1 1 78 VAL C C 10.320 17.026 6.928 1.00 . A A . 78 VAL C 1 1 6 19059 1 1 78 VAL CA C 10.605 18.513 7.134 1.00 . A A . 78 VAL CA 1 1 6 19060 1 1 78 VAL CB C 10.903 19.195 5.787 1.00 . A A . 78 VAL CB 1 1 6 19061 1 1 78 VAL CG1 C 11.376 18.166 4.749 1.00 . A A . 78 VAL CG1 1 1 6 19062 1 1 78 VAL CG2 C 9.638 19.893 5.289 1.00 . A A . 78 VAL CG2 1 1 6 19063 1 1 78 VAL H H 12.613 19.040 7.712 1.00 . A A . 78 VAL H 1 1 6 19064 1 1 78 VAL HA H 9.746 18.982 7.591 1.00 . A A . 78 VAL HA 1 1 6 19065 1 1 78 VAL HB H 11.680 19.930 5.928 1.00 . A A . 78 VAL HB 1 1 6 19066 1 1 78 VAL HG11 H 12.244 17.652 5.123 1.00 . A A . 78 VAL HG11 1 1 6 19067 1 1 78 VAL HG12 H 11.632 18.677 3.832 1.00 . A A . 78 VAL HG12 1 1 6 19068 1 1 78 VAL HG13 H 10.594 17.449 4.549 1.00 . A A . 78 VAL HG13 1 1 6 19069 1 1 78 VAL HG21 H 8.856 19.165 5.147 1.00 . A A . 78 VAL HG21 1 1 6 19070 1 1 78 VAL HG22 H 9.844 20.391 4.354 1.00 . A A . 78 VAL HG22 1 1 6 19071 1 1 78 VAL HG23 H 9.319 20.622 6.020 1.00 . A A . 78 VAL HG23 1 1 6 19072 1 1 78 VAL N N 11.777 18.648 8.038 1.00 . A A . 78 VAL N 1 1 6 19073 1 1 78 VAL O O 9.185 16.588 6.934 1.00 . A A . 78 VAL O 1 1 6 19074 1 1 79 MET C C 10.376 14.259 7.773 1.00 . A A . 79 MET C 1 1 6 19075 1 1 79 MET CA C 11.129 14.786 6.559 1.00 . A A . 79 MET CA 1 1 6 19076 1 1 79 MET CB C 12.476 14.072 6.423 1.00 . A A . 79 MET CB 1 1 6 19077 1 1 79 MET CE C 13.242 10.492 4.554 1.00 . A A . 79 MET CE 1 1 6 19078 1 1 79 MET CG C 12.255 12.739 5.718 1.00 . A A . 79 MET CG 1 1 6 19079 1 1 79 MET H H 12.255 16.607 6.760 1.00 . A A . 79 MET H 1 1 6 19080 1 1 79 MET HA H 10.537 14.622 5.670 1.00 . A A . 79 MET HA 1 1 6 19081 1 1 79 MET HB2 H 13.153 14.684 5.841 1.00 . A A . 79 MET HB2 1 1 6 19082 1 1 79 MET HB3 H 12.895 13.897 7.402 1.00 . A A . 79 MET HB3 1 1 6 19083 1 1 79 MET HE1 H 12.768 9.701 5.117 1.00 . A A . 79 MET HE1 1 1 6 19084 1 1 79 MET HE2 H 14.089 10.093 4.021 1.00 . A A . 79 MET HE2 1 1 6 19085 1 1 79 MET HE3 H 12.538 10.909 3.844 1.00 . A A . 79 MET HE3 1 1 6 19086 1 1 79 MET HG2 H 11.498 12.180 6.242 1.00 . A A . 79 MET HG2 1 1 6 19087 1 1 79 MET HG3 H 11.929 12.923 4.706 1.00 . A A . 79 MET HG3 1 1 6 19088 1 1 79 MET N N 11.347 16.240 6.756 1.00 . A A . 79 MET N 1 1 6 19089 1 1 79 MET O O 9.518 13.404 7.671 1.00 . A A . 79 MET O 1 1 6 19090 1 1 79 MET SD S 13.796 11.790 5.691 1.00 . A A . 79 MET SD 1 1 6 19091 1 1 80 ASN C C 8.468 14.634 9.939 1.00 . A A . 80 ASN C 1 1 6 19092 1 1 80 ASN CA C 9.953 14.342 10.144 1.00 . A A . 80 ASN CA 1 1 6 19093 1 1 80 ASN CB C 10.476 15.113 11.360 1.00 . A A . 80 ASN CB 1 1 6 19094 1 1 80 ASN CG C 9.392 16.061 11.880 1.00 . A A . 80 ASN CG 1 1 6 19095 1 1 80 ASN H H 11.352 15.490 8.984 1.00 . A A . 80 ASN H 1 1 6 19096 1 1 80 ASN HA H 10.099 13.279 10.288 1.00 . A A . 80 ASN HA 1 1 6 19097 1 1 80 ASN HB2 H 10.749 14.414 12.138 1.00 . A A . 80 ASN HB2 1 1 6 19098 1 1 80 ASN HB3 H 11.345 15.687 11.074 1.00 . A A . 80 ASN HB3 1 1 6 19099 1 1 80 ASN HD21 H 9.253 17.070 10.176 1.00 . A A . 80 ASN HD21 1 1 6 19100 1 1 80 ASN HD22 H 8.223 17.597 11.417 1.00 . A A . 80 ASN HD22 1 1 6 19101 1 1 80 ASN N N 10.672 14.787 8.925 1.00 . A A . 80 ASN N 1 1 6 19102 1 1 80 ASN ND2 N 8.917 16.986 11.092 1.00 . A A . 80 ASN ND2 1 1 6 19103 1 1 80 ASN O O 7.615 13.910 10.401 1.00 . A A . 80 ASN O 1 1 6 19104 1 1 80 ASN OD1 O 8.973 15.957 13.014 1.00 . A A . 80 ASN OD1 1 1 6 19105 1 1 81 THR C C 6.084 14.763 8.323 1.00 . A A . 81 THR C 1 1 6 19106 1 1 81 THR CA C 6.715 15.985 8.981 1.00 . A A . 81 THR CA 1 1 6 19107 1 1 81 THR CB C 6.587 17.196 8.049 1.00 . A A . 81 THR CB 1 1 6 19108 1 1 81 THR CG2 C 5.121 17.624 7.966 1.00 . A A . 81 THR CG2 1 1 6 19109 1 1 81 THR H H 8.848 16.245 8.837 1.00 . A A . 81 THR H 1 1 6 19110 1 1 81 THR HA H 6.222 16.188 9.920 1.00 . A A . 81 THR HA 1 1 6 19111 1 1 81 THR HB H 6.937 16.936 7.059 1.00 . A A . 81 THR HB 1 1 6 19112 1 1 81 THR HG1 H 7.196 18.333 9.505 1.00 . A A . 81 THR HG1 1 1 6 19113 1 1 81 THR HG21 H 4.510 16.767 7.725 1.00 . A A . 81 THR HG21 1 1 6 19114 1 1 81 THR HG22 H 5.008 18.375 7.198 1.00 . A A . 81 THR HG22 1 1 6 19115 1 1 81 THR HG23 H 4.811 18.032 8.916 1.00 . A A . 81 THR HG23 1 1 6 19116 1 1 81 THR N N 8.149 15.678 9.224 1.00 . A A . 81 THR N 1 1 6 19117 1 1 81 THR O O 4.959 14.401 8.598 1.00 . A A . 81 THR O 1 1 6 19118 1 1 81 THR OG1 O 7.364 18.270 8.562 1.00 . A A . 81 THR OG1 1 1 6 19119 1 1 82 LEU C C 5.929 11.846 7.832 1.00 . A A . 82 LEU C 1 1 6 19120 1 1 82 LEU CA C 6.275 12.906 6.783 1.00 . A A . 82 LEU CA 1 1 6 19121 1 1 82 LEU CB C 7.344 12.348 5.837 1.00 . A A . 82 LEU CB 1 1 6 19122 1 1 82 LEU CD1 C 8.934 12.922 3.994 1.00 . A A . 82 LEU CD1 1 1 6 19123 1 1 82 LEU CD2 C 6.597 13.774 3.929 1.00 . A A . 82 LEU CD2 1 1 6 19124 1 1 82 LEU CG C 7.770 13.432 4.846 1.00 . A A . 82 LEU CG 1 1 6 19125 1 1 82 LEU H H 7.726 14.427 7.261 1.00 . A A . 82 LEU H 1 1 6 19126 1 1 82 LEU HA H 5.390 13.161 6.222 1.00 . A A . 82 LEU HA 1 1 6 19127 1 1 82 LEU HB2 H 8.200 12.028 6.412 1.00 . A A . 82 LEU HB2 1 1 6 19128 1 1 82 LEU HB3 H 6.940 11.506 5.295 1.00 . A A . 82 LEU HB3 1 1 6 19129 1 1 82 LEU HD11 H 8.550 12.490 3.082 1.00 . A A . 82 LEU HD11 1 1 6 19130 1 1 82 LEU HD12 H 9.484 12.174 4.543 1.00 . A A . 82 LEU HD12 1 1 6 19131 1 1 82 LEU HD13 H 9.591 13.747 3.753 1.00 . A A . 82 LEU HD13 1 1 6 19132 1 1 82 LEU HD21 H 6.972 14.235 3.028 1.00 . A A . 82 LEU HD21 1 1 6 19133 1 1 82 LEU HD22 H 5.933 14.457 4.434 1.00 . A A . 82 LEU HD22 1 1 6 19134 1 1 82 LEU HD23 H 6.064 12.870 3.677 1.00 . A A . 82 LEU HD23 1 1 6 19135 1 1 82 LEU HG H 8.079 14.315 5.387 1.00 . A A . 82 LEU HG 1 1 6 19136 1 1 82 LEU N N 6.815 14.117 7.459 1.00 . A A . 82 LEU N 1 1 6 19137 1 1 82 LEU O O 4.928 11.167 7.728 1.00 . A A . 82 LEU O 1 1 6 19138 1 1 83 ILE C C 5.537 11.220 10.966 1.00 . A A . 83 ILE C 1 1 6 19139 1 1 83 ILE CA C 6.462 10.661 9.880 1.00 . A A . 83 ILE CA 1 1 6 19140 1 1 83 ILE CB C 7.775 10.239 10.537 1.00 . A A . 83 ILE CB 1 1 6 19141 1 1 83 ILE CD1 C 10.110 9.504 10.039 1.00 . A A . 83 ILE CD1 1 1 6 19142 1 1 83 ILE CG1 C 8.682 9.582 9.497 1.00 . A A . 83 ILE CG1 1 1 6 19143 1 1 83 ILE CG2 C 7.483 9.245 11.661 1.00 . A A . 83 ILE CG2 1 1 6 19144 1 1 83 ILE H H 7.559 12.244 8.898 1.00 . A A . 83 ILE H 1 1 6 19145 1 1 83 ILE HA H 6.002 9.803 9.420 1.00 . A A . 83 ILE HA 1 1 6 19146 1 1 83 ILE HB H 8.266 11.109 10.948 1.00 . A A . 83 ILE HB 1 1 6 19147 1 1 83 ILE HD11 H 10.162 8.752 10.814 1.00 . A A . 83 ILE HD11 1 1 6 19148 1 1 83 ILE HD12 H 10.395 10.462 10.449 1.00 . A A . 83 ILE HD12 1 1 6 19149 1 1 83 ILE HD13 H 10.784 9.243 9.239 1.00 . A A . 83 ILE HD13 1 1 6 19150 1 1 83 ILE HG12 H 8.323 8.587 9.289 1.00 . A A . 83 ILE HG12 1 1 6 19151 1 1 83 ILE HG13 H 8.672 10.163 8.592 1.00 . A A . 83 ILE HG13 1 1 6 19152 1 1 83 ILE HG21 H 6.453 8.928 11.601 1.00 . A A . 83 ILE HG21 1 1 6 19153 1 1 83 ILE HG22 H 7.658 9.720 12.614 1.00 . A A . 83 ILE HG22 1 1 6 19154 1 1 83 ILE HG23 H 8.131 8.386 11.561 1.00 . A A . 83 ILE HG23 1 1 6 19155 1 1 83 ILE N N 6.750 11.691 8.836 1.00 . A A . 83 ILE N 1 1 6 19156 1 1 83 ILE O O 4.601 10.573 11.393 1.00 . A A . 83 ILE O 1 1 6 19157 1 1 84 HIS C C 3.603 13.415 11.991 1.00 . A A . 84 HIS C 1 1 6 19158 1 1 84 HIS CA C 4.978 12.996 12.521 1.00 . A A . 84 HIS CA 1 1 6 19159 1 1 84 HIS CB C 5.705 14.207 13.110 1.00 . A A . 84 HIS CB 1 1 6 19160 1 1 84 HIS CD2 C 8.234 13.543 13.422 1.00 . A A . 84 HIS CD2 1 1 6 19161 1 1 84 HIS CE1 C 8.171 13.016 15.523 1.00 . A A . 84 HIS CE1 1 1 6 19162 1 1 84 HIS CG C 6.940 13.739 13.839 1.00 . A A . 84 HIS CG 1 1 6 19163 1 1 84 HIS H H 6.583 12.890 11.094 1.00 . A A . 84 HIS H 1 1 6 19164 1 1 84 HIS HA H 4.843 12.259 13.297 1.00 . A A . 84 HIS HA 1 1 6 19165 1 1 84 HIS HB2 H 5.989 14.879 12.313 1.00 . A A . 84 HIS HB2 1 1 6 19166 1 1 84 HIS HB3 H 5.053 14.719 13.800 1.00 . A A . 84 HIS HB3 1 1 6 19167 1 1 84 HIS HD1 H 6.143 13.424 15.780 1.00 . A A . 84 HIS HD1 1 1 6 19168 1 1 84 HIS HD2 H 8.599 13.712 12.423 1.00 . A A . 84 HIS HD2 1 1 6 19169 1 1 84 HIS HE1 H 8.462 12.690 16.510 1.00 . A A . 84 HIS HE1 1 1 6 19170 1 1 84 HIS HE2 H 9.957 12.869 14.476 1.00 . A A . 84 HIS HE2 1 1 6 19171 1 1 84 HIS N N 5.812 12.402 11.437 1.00 . A A . 84 HIS N 1 1 6 19172 1 1 84 HIS ND1 N 6.922 13.396 15.185 1.00 . A A . 84 HIS ND1 1 1 6 19173 1 1 84 HIS NE2 N 9.003 13.089 14.486 1.00 . A A . 84 HIS NE2 1 1 6 19174 1 1 84 HIS O O 2.589 13.139 12.600 1.00 . A A . 84 HIS O 1 1 6 19175 1 1 85 ASP C C 1.561 13.345 9.616 1.00 . A A . 85 ASP C 1 1 6 19176 1 1 85 ASP CA C 2.224 14.518 10.339 1.00 . A A . 85 ASP CA 1 1 6 19177 1 1 85 ASP CB C 2.409 15.682 9.362 1.00 . A A . 85 ASP CB 1 1 6 19178 1 1 85 ASP CG C 1.041 16.266 9.002 1.00 . A A . 85 ASP CG 1 1 6 19179 1 1 85 ASP H H 4.374 14.309 10.393 1.00 . A A . 85 ASP H 1 1 6 19180 1 1 85 ASP HA H 1.597 14.834 11.158 1.00 . A A . 85 ASP HA 1 1 6 19181 1 1 85 ASP HB2 H 3.018 16.446 9.822 1.00 . A A . 85 ASP HB2 1 1 6 19182 1 1 85 ASP HB3 H 2.891 15.328 8.465 1.00 . A A . 85 ASP HB3 1 1 6 19183 1 1 85 ASP N N 3.550 14.087 10.872 1.00 . A A . 85 ASP N 1 1 6 19184 1 1 85 ASP O O 1.884 13.032 8.487 1.00 . A A . 85 ASP O 1 1 6 19185 1 1 85 ASP OD1 O 0.056 15.787 9.539 1.00 . A A . 85 ASP OD1 1 1 6 19186 1 1 85 ASP OD2 O 1.002 17.180 8.197 1.00 . A A . 85 ASP OD2 1 1 6 19187 1 1 86 GLN C C -0.860 11.999 8.413 1.00 . A A . 86 GLN C 1 1 6 19188 1 1 86 GLN CA C -0.055 11.537 9.629 1.00 . A A . 86 GLN CA 1 1 6 19189 1 1 86 GLN CB C -1.002 10.898 10.648 1.00 . A A . 86 GLN CB 1 1 6 19190 1 1 86 GLN CD C 0.750 9.275 11.380 1.00 . A A . 86 GLN CD 1 1 6 19191 1 1 86 GLN CG C -0.197 10.382 11.843 1.00 . A A . 86 GLN CG 1 1 6 19192 1 1 86 GLN H H 0.396 12.966 11.174 1.00 . A A . 86 GLN H 1 1 6 19193 1 1 86 GLN HA H 0.678 10.811 9.316 1.00 . A A . 86 GLN HA 1 1 6 19194 1 1 86 GLN HB2 H -1.716 11.635 10.985 1.00 . A A . 86 GLN HB2 1 1 6 19195 1 1 86 GLN HB3 H -1.525 10.075 10.187 1.00 . A A . 86 GLN HB3 1 1 6 19196 1 1 86 GLN HE21 H 2.361 10.126 12.170 1.00 . A A . 86 GLN HE21 1 1 6 19197 1 1 86 GLN HE22 H 2.636 8.654 11.372 1.00 . A A . 86 GLN HE22 1 1 6 19198 1 1 86 GLN HG2 H 0.375 11.193 12.268 1.00 . A A . 86 GLN HG2 1 1 6 19199 1 1 86 GLN HG3 H -0.873 9.987 12.587 1.00 . A A . 86 GLN HG3 1 1 6 19200 1 1 86 GLN N N 0.636 12.694 10.264 1.00 . A A . 86 GLN N 1 1 6 19201 1 1 86 GLN NE2 N 2.021 9.359 11.664 1.00 . A A . 86 GLN NE2 1 1 6 19202 1 1 86 GLN O O -0.949 11.307 7.418 1.00 . A A . 86 GLN O 1 1 6 19203 1 1 86 GLN OE1 O 0.329 8.323 10.754 1.00 . A A . 86 GLN OE1 1 1 6 19204 1 1 87 GLU C C -1.396 13.855 6.111 1.00 . A A . 87 GLU C 1 1 6 19205 1 1 87 GLU CA C -2.281 13.639 7.340 1.00 . A A . 87 GLU CA 1 1 6 19206 1 1 87 GLU CB C -2.953 14.959 7.718 1.00 . A A . 87 GLU CB 1 1 6 19207 1 1 87 GLU CD C -4.497 16.760 6.930 1.00 . A A . 87 GLU CD 1 1 6 19208 1 1 87 GLU CG C -3.901 15.391 6.598 1.00 . A A . 87 GLU CG 1 1 6 19209 1 1 87 GLU H H -1.393 13.690 9.304 1.00 . A A . 87 GLU H 1 1 6 19210 1 1 87 GLU HA H -3.038 12.908 7.107 1.00 . A A . 87 GLU HA 1 1 6 19211 1 1 87 GLU HB2 H -3.513 14.829 8.634 1.00 . A A . 87 GLU HB2 1 1 6 19212 1 1 87 GLU HB3 H -2.199 15.719 7.863 1.00 . A A . 87 GLU HB3 1 1 6 19213 1 1 87 GLU HG2 H -3.354 15.451 5.668 1.00 . A A . 87 GLU HG2 1 1 6 19214 1 1 87 GLU HG3 H -4.697 14.668 6.502 1.00 . A A . 87 GLU HG3 1 1 6 19215 1 1 87 GLU N N -1.464 13.153 8.488 1.00 . A A . 87 GLU N 1 1 6 19216 1 1 87 GLU O O -1.722 13.429 5.021 1.00 . A A . 87 GLU O 1 1 6 19217 1 1 87 GLU OE1 O -4.141 17.303 7.964 1.00 . A A . 87 GLU OE1 1 1 6 19218 1 1 87 GLU OE2 O -5.298 17.242 6.147 1.00 . A A . 87 GLU OE2 1 1 6 19219 1 1 88 LYS C C 1.167 13.415 4.611 1.00 . A A . 88 LYS C 1 1 6 19220 1 1 88 LYS CA C 0.608 14.749 5.101 1.00 . A A . 88 LYS CA 1 1 6 19221 1 1 88 LYS CB C 1.754 15.679 5.503 1.00 . A A . 88 LYS CB 1 1 6 19222 1 1 88 LYS CD C 3.638 17.077 4.638 1.00 . A A . 88 LYS CD 1 1 6 19223 1 1 88 LYS CE C 4.169 17.781 3.386 1.00 . A A . 88 LYS CE 1 1 6 19224 1 1 88 LYS CG C 2.500 16.131 4.247 1.00 . A A . 88 LYS CG 1 1 6 19225 1 1 88 LYS H H -0.038 14.850 7.156 1.00 . A A . 88 LYS H 1 1 6 19226 1 1 88 LYS HA H 0.037 15.204 4.305 1.00 . A A . 88 LYS HA 1 1 6 19227 1 1 88 LYS HB2 H 1.355 16.542 6.017 1.00 . A A . 88 LYS HB2 1 1 6 19228 1 1 88 LYS HB3 H 2.435 15.153 6.154 1.00 . A A . 88 LYS HB3 1 1 6 19229 1 1 88 LYS HD2 H 3.269 17.813 5.337 1.00 . A A . 88 LYS HD2 1 1 6 19230 1 1 88 LYS HD3 H 4.435 16.512 5.097 1.00 . A A . 88 LYS HD3 1 1 6 19231 1 1 88 LYS HE2 H 4.740 17.081 2.794 1.00 . A A . 88 LYS HE2 1 1 6 19232 1 1 88 LYS HE3 H 3.340 18.153 2.804 1.00 . A A . 88 LYS HE3 1 1 6 19233 1 1 88 LYS HG2 H 2.907 15.268 3.742 1.00 . A A . 88 LYS HG2 1 1 6 19234 1 1 88 LYS HG3 H 1.817 16.646 3.588 1.00 . A A . 88 LYS HG3 1 1 6 19235 1 1 88 LYS HZ1 H 5.825 19.012 3.114 1.00 . A A . 88 LYS HZ1 1 1 6 19236 1 1 88 LYS HZ2 H 5.423 18.742 4.742 1.00 . A A . 88 LYS HZ2 1 1 6 19237 1 1 88 LYS HZ3 H 4.485 19.797 3.797 1.00 . A A . 88 LYS HZ3 1 1 6 19238 1 1 88 LYS N N -0.284 14.513 6.271 1.00 . A A . 88 LYS N 1 1 6 19239 1 1 88 LYS NZ N 5.042 18.918 3.791 1.00 . A A . 88 LYS NZ 1 1 6 19240 1 1 88 LYS O O 1.240 13.158 3.427 1.00 . A A . 88 LYS O 1 1 6 19241 1 1 89 ALA C C 0.994 10.459 4.381 1.00 . A A . 89 ALA C 1 1 6 19242 1 1 89 ALA CA C 2.094 11.238 5.101 1.00 . A A . 89 ALA CA 1 1 6 19243 1 1 89 ALA CB C 2.560 10.459 6.333 1.00 . A A . 89 ALA CB 1 1 6 19244 1 1 89 ALA H H 1.476 12.782 6.467 1.00 . A A . 89 ALA H 1 1 6 19245 1 1 89 ALA HA H 2.928 11.385 4.431 1.00 . A A . 89 ALA HA 1 1 6 19246 1 1 89 ALA HB1 H 1.920 9.601 6.481 1.00 . A A . 89 ALA HB1 1 1 6 19247 1 1 89 ALA HB2 H 2.513 11.099 7.202 1.00 . A A . 89 ALA HB2 1 1 6 19248 1 1 89 ALA HB3 H 3.577 10.128 6.184 1.00 . A A . 89 ALA HB3 1 1 6 19249 1 1 89 ALA N N 1.552 12.559 5.515 1.00 . A A . 89 ALA N 1 1 6 19250 1 1 89 ALA O O 1.238 9.753 3.423 1.00 . A A . 89 ALA O 1 1 6 19251 1 1 90 LYS C C -1.360 10.151 2.702 1.00 . A A . 90 LYS C 1 1 6 19252 1 1 90 LYS CA C -1.349 9.857 4.200 1.00 . A A . 90 LYS CA 1 1 6 19253 1 1 90 LYS CB C -2.667 10.339 4.814 1.00 . A A . 90 LYS CB 1 1 6 19254 1 1 90 LYS CD C -4.507 10.510 3.104 1.00 . A A . 90 LYS CD 1 1 6 19255 1 1 90 LYS CE C -5.104 11.752 3.771 1.00 . A A . 90 LYS CE 1 1 6 19256 1 1 90 LYS CG C -3.849 9.610 4.159 1.00 . A A . 90 LYS CG 1 1 6 19257 1 1 90 LYS H H -0.389 11.159 5.620 1.00 . A A . 90 LYS H 1 1 6 19258 1 1 90 LYS HA H -1.239 8.796 4.362 1.00 . A A . 90 LYS HA 1 1 6 19259 1 1 90 LYS HB2 H -2.663 10.135 5.875 1.00 . A A . 90 LYS HB2 1 1 6 19260 1 1 90 LYS HB3 H -2.764 11.400 4.653 1.00 . A A . 90 LYS HB3 1 1 6 19261 1 1 90 LYS HD2 H -3.770 10.814 2.377 1.00 . A A . 90 LYS HD2 1 1 6 19262 1 1 90 LYS HD3 H -5.293 9.961 2.607 1.00 . A A . 90 LYS HD3 1 1 6 19263 1 1 90 LYS HE2 H -5.006 11.671 4.842 1.00 . A A . 90 LYS HE2 1 1 6 19264 1 1 90 LYS HE3 H -4.578 12.631 3.428 1.00 . A A . 90 LYS HE3 1 1 6 19265 1 1 90 LYS HG2 H -3.495 8.705 3.688 1.00 . A A . 90 LYS HG2 1 1 6 19266 1 1 90 LYS HG3 H -4.580 9.357 4.916 1.00 . A A . 90 LYS HG3 1 1 6 19267 1 1 90 LYS HZ1 H -6.682 11.561 2.427 1.00 . A A . 90 LYS HZ1 1 1 6 19268 1 1 90 LYS HZ2 H -6.853 12.854 3.515 1.00 . A A . 90 LYS HZ2 1 1 6 19269 1 1 90 LYS HZ3 H -7.109 11.258 4.040 1.00 . A A . 90 LYS HZ3 1 1 6 19270 1 1 90 LYS N N -0.221 10.584 4.844 1.00 . A A . 90 LYS N 1 1 6 19271 1 1 90 LYS NZ N -6.545 11.865 3.411 1.00 . A A . 90 LYS NZ 1 1 6 19272 1 1 90 LYS O O -1.514 9.264 1.887 1.00 . A A . 90 LYS O 1 1 6 19273 1 1 91 ILE C C -0.042 11.041 0.181 1.00 . A A . 91 ILE C 1 1 6 19274 1 1 91 ILE CA C -1.211 11.732 0.879 1.00 . A A . 91 ILE CA 1 1 6 19275 1 1 91 ILE CB C -1.103 13.248 0.700 1.00 . A A . 91 ILE CB 1 1 6 19276 1 1 91 ILE CD1 C -2.138 15.437 1.318 1.00 . A A . 91 ILE CD1 1 1 6 19277 1 1 91 ILE CG1 C -2.307 13.918 1.361 1.00 . A A . 91 ILE CG1 1 1 6 19278 1 1 91 ILE CG2 C -1.087 13.587 -0.791 1.00 . A A . 91 ILE CG2 1 1 6 19279 1 1 91 ILE H H -1.083 12.095 3.001 1.00 . A A . 91 ILE H 1 1 6 19280 1 1 91 ILE HA H -2.135 11.386 0.441 1.00 . A A . 91 ILE HA 1 1 6 19281 1 1 91 ILE HB H -0.193 13.606 1.160 1.00 . A A . 91 ILE HB 1 1 6 19282 1 1 91 ILE HD11 H -1.227 15.712 1.827 1.00 . A A . 91 ILE HD11 1 1 6 19283 1 1 91 ILE HD12 H -2.979 15.905 1.807 1.00 . A A . 91 ILE HD12 1 1 6 19284 1 1 91 ILE HD13 H -2.090 15.765 0.289 1.00 . A A . 91 ILE HD13 1 1 6 19285 1 1 91 ILE HG12 H -3.206 13.640 0.831 1.00 . A A . 91 ILE HG12 1 1 6 19286 1 1 91 ILE HG13 H -2.379 13.595 2.388 1.00 . A A . 91 ILE HG13 1 1 6 19287 1 1 91 ILE HG21 H -1.817 14.358 -0.993 1.00 . A A . 91 ILE HG21 1 1 6 19288 1 1 91 ILE HG22 H -1.328 12.705 -1.365 1.00 . A A . 91 ILE HG22 1 1 6 19289 1 1 91 ILE HG23 H -0.105 13.940 -1.070 1.00 . A A . 91 ILE HG23 1 1 6 19290 1 1 91 ILE N N -1.203 11.391 2.329 1.00 . A A . 91 ILE N 1 1 6 19291 1 1 91 ILE O O -0.197 10.450 -0.870 1.00 . A A . 91 ILE O 1 1 6 19292 1 1 92 TYR C C 2.062 8.934 0.067 1.00 . A A . 92 TYR C 1 1 6 19293 1 1 92 TYR CA C 2.295 10.442 0.105 1.00 . A A . 92 TYR CA 1 1 6 19294 1 1 92 TYR CB C 3.572 10.747 0.891 1.00 . A A . 92 TYR CB 1 1 6 19295 1 1 92 TYR CD1 C 5.069 10.749 -1.137 1.00 . A A . 92 TYR CD1 1 1 6 19296 1 1 92 TYR CD2 C 5.565 9.215 0.674 1.00 . A A . 92 TYR CD2 1 1 6 19297 1 1 92 TYR CE1 C 6.172 10.267 -1.850 1.00 . A A . 92 TYR CE1 1 1 6 19298 1 1 92 TYR CE2 C 6.671 8.733 -0.038 1.00 . A A . 92 TYR CE2 1 1 6 19299 1 1 92 TYR CG C 4.764 10.223 0.125 1.00 . A A . 92 TYR CG 1 1 6 19300 1 1 92 TYR CZ C 6.974 9.259 -1.300 1.00 . A A . 92 TYR CZ 1 1 6 19301 1 1 92 TYR H H 1.237 11.582 1.598 1.00 . A A . 92 TYR H 1 1 6 19302 1 1 92 TYR HA H 2.397 10.811 -0.903 1.00 . A A . 92 TYR HA 1 1 6 19303 1 1 92 TYR HB2 H 3.668 11.813 1.025 1.00 . A A . 92 TYR HB2 1 1 6 19304 1 1 92 TYR HB3 H 3.525 10.264 1.856 1.00 . A A . 92 TYR HB3 1 1 6 19305 1 1 92 TYR HD1 H 4.452 11.524 -1.562 1.00 . A A . 92 TYR HD1 1 1 6 19306 1 1 92 TYR HD2 H 5.331 8.810 1.648 1.00 . A A . 92 TYR HD2 1 1 6 19307 1 1 92 TYR HE1 H 6.405 10.673 -2.824 1.00 . A A . 92 TYR HE1 1 1 6 19308 1 1 92 TYR HE2 H 7.289 7.956 0.387 1.00 . A A . 92 TYR HE2 1 1 6 19309 1 1 92 TYR HH H 8.326 9.457 -2.633 1.00 . A A . 92 TYR HH 1 1 6 19310 1 1 92 TYR N N 1.129 11.104 0.751 1.00 . A A . 92 TYR N 1 1 6 19311 1 1 92 TYR O O 2.298 8.285 -0.933 1.00 . A A . 92 TYR O 1 1 6 19312 1 1 92 TYR OH O 8.063 8.784 -2.002 1.00 . A A . 92 TYR OH 1 1 6 19313 1 1 93 MET C C 0.263 6.592 0.114 1.00 . A A . 93 MET C 1 1 6 19314 1 1 93 MET CA C 1.333 6.904 1.155 1.00 . A A . 93 MET CA 1 1 6 19315 1 1 93 MET CB C 0.845 6.473 2.540 1.00 . A A . 93 MET CB 1 1 6 19316 1 1 93 MET CE C 2.097 2.642 2.106 1.00 . A A . 93 MET CE 1 1 6 19317 1 1 93 MET CG C 0.750 4.948 2.596 1.00 . A A . 93 MET CG 1 1 6 19318 1 1 93 MET H H 1.398 8.910 1.939 1.00 . A A . 93 MET H 1 1 6 19319 1 1 93 MET HA H 2.241 6.376 0.910 1.00 . A A . 93 MET HA 1 1 6 19320 1 1 93 MET HB2 H 1.541 6.821 3.290 1.00 . A A . 93 MET HB2 1 1 6 19321 1 1 93 MET HB3 H -0.130 6.900 2.727 1.00 . A A . 93 MET HB3 1 1 6 19322 1 1 93 MET HE1 H 2.450 2.664 1.083 1.00 . A A . 93 MET HE1 1 1 6 19323 1 1 93 MET HE2 H 1.042 2.427 2.115 1.00 . A A . 93 MET HE2 1 1 6 19324 1 1 93 MET HE3 H 2.624 1.875 2.657 1.00 . A A . 93 MET HE3 1 1 6 19325 1 1 93 MET HG2 H 0.093 4.657 3.403 1.00 . A A . 93 MET HG2 1 1 6 19326 1 1 93 MET HG3 H 0.358 4.575 1.662 1.00 . A A . 93 MET HG3 1 1 6 19327 1 1 93 MET N N 1.589 8.370 1.145 1.00 . A A . 93 MET N 1 1 6 19328 1 1 93 MET O O 0.376 5.655 -0.651 1.00 . A A . 93 MET O 1 1 6 19329 1 1 93 MET SD S 2.397 4.251 2.879 1.00 . A A . 93 MET SD 1 1 6 19330 1 1 94 LEU C C -1.258 7.373 -2.326 1.00 . A A . 94 LEU C 1 1 6 19331 1 1 94 LEU CA C -1.841 7.153 -0.936 1.00 . A A . 94 LEU CA 1 1 6 19332 1 1 94 LEU CB C -2.985 8.144 -0.700 1.00 . A A . 94 LEU CB 1 1 6 19333 1 1 94 LEU CD1 C -4.765 6.503 -1.338 1.00 . A A . 94 LEU CD1 1 1 6 19334 1 1 94 LEU CD2 C -5.185 8.955 -1.560 1.00 . A A . 94 LEU CD2 1 1 6 19335 1 1 94 LEU CG C -4.128 7.853 -1.675 1.00 . A A . 94 LEU CG 1 1 6 19336 1 1 94 LEU H H -0.832 8.143 0.686 1.00 . A A . 94 LEU H 1 1 6 19337 1 1 94 LEU HA H -2.208 6.143 -0.855 1.00 . A A . 94 LEU HA 1 1 6 19338 1 1 94 LEU HB2 H -3.340 8.050 0.316 1.00 . A A . 94 LEU HB2 1 1 6 19339 1 1 94 LEU HB3 H -2.626 9.149 -0.861 1.00 . A A . 94 LEU HB3 1 1 6 19340 1 1 94 LEU HD11 H -5.794 6.500 -1.665 1.00 . A A . 94 LEU HD11 1 1 6 19341 1 1 94 LEU HD12 H -4.726 6.340 -0.271 1.00 . A A . 94 LEU HD12 1 1 6 19342 1 1 94 LEU HD13 H -4.225 5.715 -1.843 1.00 . A A . 94 LEU HD13 1 1 6 19343 1 1 94 LEU HD21 H -6.140 8.572 -1.889 1.00 . A A . 94 LEU HD21 1 1 6 19344 1 1 94 LEU HD22 H -4.900 9.793 -2.178 1.00 . A A . 94 LEU HD22 1 1 6 19345 1 1 94 LEU HD23 H -5.260 9.276 -0.531 1.00 . A A . 94 LEU HD23 1 1 6 19346 1 1 94 LEU HG H -3.743 7.828 -2.684 1.00 . A A . 94 LEU HG 1 1 6 19347 1 1 94 LEU N N -0.770 7.386 0.068 1.00 . A A . 94 LEU N 1 1 6 19348 1 1 94 LEU O O -1.499 6.616 -3.244 1.00 . A A . 94 LEU O 1 1 6 19349 1 1 95 ASN C C 1.056 7.514 -4.175 1.00 . A A . 95 ASN C 1 1 6 19350 1 1 95 ASN CA C 0.134 8.673 -3.805 1.00 . A A . 95 ASN CA 1 1 6 19351 1 1 95 ASN CB C 0.939 9.967 -3.724 1.00 . A A . 95 ASN CB 1 1 6 19352 1 1 95 ASN CG C 0.003 11.134 -3.406 1.00 . A A . 95 ASN CG 1 1 6 19353 1 1 95 ASN H H -0.291 8.995 -1.728 1.00 . A A . 95 ASN H 1 1 6 19354 1 1 95 ASN HA H -0.640 8.770 -4.549 1.00 . A A . 95 ASN HA 1 1 6 19355 1 1 95 ASN HB2 H 1.684 9.879 -2.945 1.00 . A A . 95 ASN HB2 1 1 6 19356 1 1 95 ASN HB3 H 1.424 10.144 -4.665 1.00 . A A . 95 ASN HB3 1 1 6 19357 1 1 95 ASN HD21 H -1.596 9.977 -3.190 1.00 . A A . 95 ASN HD21 1 1 6 19358 1 1 95 ASN HD22 H -1.866 11.637 -2.963 1.00 . A A . 95 ASN HD22 1 1 6 19359 1 1 95 ASN N N -0.479 8.402 -2.483 1.00 . A A . 95 ASN N 1 1 6 19360 1 1 95 ASN ND2 N -1.257 10.896 -3.167 1.00 . A A . 95 ASN ND2 1 1 6 19361 1 1 95 ASN O O 1.097 7.076 -5.307 1.00 . A A . 95 ASN O 1 1 6 19362 1 1 95 ASN OD1 O 0.423 12.274 -3.372 1.00 . A A . 95 ASN OD1 1 1 6 19363 1 1 96 PHE C C 1.872 4.647 -3.882 1.00 . A A . 96 PHE C 1 1 6 19364 1 1 96 PHE CA C 2.704 5.874 -3.519 1.00 . A A . 96 PHE CA 1 1 6 19365 1 1 96 PHE CB C 3.558 5.565 -2.289 1.00 . A A . 96 PHE CB 1 1 6 19366 1 1 96 PHE CD1 C 5.797 4.867 -3.206 1.00 . A A . 96 PHE CD1 1 1 6 19367 1 1 96 PHE CD2 C 4.277 3.154 -2.408 1.00 . A A . 96 PHE CD2 1 1 6 19368 1 1 96 PHE CE1 C 6.734 3.881 -3.536 1.00 . A A . 96 PHE CE1 1 1 6 19369 1 1 96 PHE CE2 C 5.215 2.168 -2.738 1.00 . A A . 96 PHE CE2 1 1 6 19370 1 1 96 PHE CG C 4.569 4.503 -2.640 1.00 . A A . 96 PHE CG 1 1 6 19371 1 1 96 PHE CZ C 6.443 2.532 -3.303 1.00 . A A . 96 PHE CZ 1 1 6 19372 1 1 96 PHE H H 1.738 7.375 -2.317 1.00 . A A . 96 PHE H 1 1 6 19373 1 1 96 PHE HA H 3.344 6.132 -4.348 1.00 . A A . 96 PHE HA 1 1 6 19374 1 1 96 PHE HB2 H 4.070 6.461 -1.971 1.00 . A A . 96 PHE HB2 1 1 6 19375 1 1 96 PHE HB3 H 2.924 5.209 -1.490 1.00 . A A . 96 PHE HB3 1 1 6 19376 1 1 96 PHE HD1 H 6.022 5.907 -3.385 1.00 . A A . 96 PHE HD1 1 1 6 19377 1 1 96 PHE HD2 H 3.328 2.874 -1.972 1.00 . A A . 96 PHE HD2 1 1 6 19378 1 1 96 PHE HE1 H 7.681 4.162 -3.973 1.00 . A A . 96 PHE HE1 1 1 6 19379 1 1 96 PHE HE2 H 4.991 1.127 -2.558 1.00 . A A . 96 PHE HE2 1 1 6 19380 1 1 96 PHE HZ H 7.166 1.772 -3.559 1.00 . A A . 96 PHE HZ 1 1 6 19381 1 1 96 PHE N N 1.791 7.010 -3.224 1.00 . A A . 96 PHE N 1 1 6 19382 1 1 96 PHE O O 2.099 4.004 -4.887 1.00 . A A . 96 PHE O 1 1 6 19383 1 1 97 THR C C -0.695 3.389 -4.688 1.00 . A A . 97 THR C 1 1 6 19384 1 1 97 THR CA C 0.047 3.145 -3.376 1.00 . A A . 97 THR CA 1 1 6 19385 1 1 97 THR CB C -0.958 2.936 -2.242 1.00 . A A . 97 THR CB 1 1 6 19386 1 1 97 THR CG2 C -1.784 1.678 -2.515 1.00 . A A . 97 THR CG2 1 1 6 19387 1 1 97 THR H H 0.732 4.862 -2.272 1.00 . A A . 97 THR H 1 1 6 19388 1 1 97 THR HA H 0.667 2.268 -3.473 1.00 . A A . 97 THR HA 1 1 6 19389 1 1 97 THR HB H -1.616 3.788 -2.183 1.00 . A A . 97 THR HB 1 1 6 19390 1 1 97 THR HG1 H -0.060 3.667 -0.680 1.00 . A A . 97 THR HG1 1 1 6 19391 1 1 97 THR HG21 H -2.352 1.422 -1.633 1.00 . A A . 97 THR HG21 1 1 6 19392 1 1 97 THR HG22 H -1.124 0.861 -2.768 1.00 . A A . 97 THR HG22 1 1 6 19393 1 1 97 THR HG23 H -2.459 1.863 -3.338 1.00 . A A . 97 THR HG23 1 1 6 19394 1 1 97 THR N N 0.901 4.324 -3.074 1.00 . A A . 97 THR N 1 1 6 19395 1 1 97 THR O O -0.769 2.527 -5.541 1.00 . A A . 97 THR O 1 1 6 19396 1 1 97 THR OG1 O -0.258 2.790 -1.014 1.00 . A A . 97 THR OG1 1 1 6 19397 1 1 98 MET C C -0.976 4.764 -7.301 1.00 . A A . 98 MET C 1 1 6 19398 1 1 98 MET CA C -1.952 4.865 -6.129 1.00 . A A . 98 MET CA 1 1 6 19399 1 1 98 MET CB C -2.522 6.277 -6.050 1.00 . A A . 98 MET CB 1 1 6 19400 1 1 98 MET CE C -5.395 6.530 -7.189 1.00 . A A . 98 MET CE 1 1 6 19401 1 1 98 MET CG C -3.705 6.284 -5.085 1.00 . A A . 98 MET CG 1 1 6 19402 1 1 98 MET H H -1.155 5.254 -4.169 1.00 . A A . 98 MET H 1 1 6 19403 1 1 98 MET HA H -2.760 4.161 -6.264 1.00 . A A . 98 MET HA 1 1 6 19404 1 1 98 MET HB2 H -1.759 6.954 -5.692 1.00 . A A . 98 MET HB2 1 1 6 19405 1 1 98 MET HB3 H -2.853 6.588 -7.026 1.00 . A A . 98 MET HB3 1 1 6 19406 1 1 98 MET HE1 H -4.856 6.198 -8.064 1.00 . A A . 98 MET HE1 1 1 6 19407 1 1 98 MET HE2 H -5.058 7.517 -6.913 1.00 . A A . 98 MET HE2 1 1 6 19408 1 1 98 MET HE3 H -6.456 6.561 -7.401 1.00 . A A . 98 MET HE3 1 1 6 19409 1 1 98 MET HG2 H -3.421 5.806 -4.161 1.00 . A A . 98 MET HG2 1 1 6 19410 1 1 98 MET HG3 H -3.999 7.297 -4.889 1.00 . A A . 98 MET HG3 1 1 6 19411 1 1 98 MET N N -1.233 4.565 -4.864 1.00 . A A . 98 MET N 1 1 6 19412 1 1 98 MET O O -1.316 4.288 -8.366 1.00 . A A . 98 MET O 1 1 6 19413 1 1 98 MET SD S -5.090 5.383 -5.822 1.00 . A A . 98 MET SD 1 1 6 19414 1 1 99 SER C C 1.464 3.657 -8.576 1.00 . A A . 99 SER C 1 1 6 19415 1 1 99 SER CA C 1.238 5.122 -8.212 1.00 . A A . 99 SER CA 1 1 6 19416 1 1 99 SER CB C 2.556 5.747 -7.755 1.00 . A A . 99 SER CB 1 1 6 19417 1 1 99 SER H H 0.493 5.577 -6.242 1.00 . A A . 99 SER H 1 1 6 19418 1 1 99 SER HA H 0.865 5.653 -9.074 1.00 . A A . 99 SER HA 1 1 6 19419 1 1 99 SER HB2 H 2.372 6.734 -7.363 1.00 . A A . 99 SER HB2 1 1 6 19420 1 1 99 SER HB3 H 2.996 5.131 -6.982 1.00 . A A . 99 SER HB3 1 1 6 19421 1 1 99 SER HG H 4.068 6.545 -8.685 1.00 . A A . 99 SER HG 1 1 6 19422 1 1 99 SER N N 0.239 5.202 -7.110 1.00 . A A . 99 SER N 1 1 6 19423 1 1 99 SER O O 1.458 3.284 -9.733 1.00 . A A . 99 SER O 1 1 6 19424 1 1 99 SER OG O 3.440 5.841 -8.864 1.00 . A A . 99 SER OG 1 1 6 19425 1 1 100 LEU C C 0.576 0.810 -8.494 1.00 . A A . 100 LEU C 1 1 6 19426 1 1 100 LEU CA C 1.855 1.371 -7.883 1.00 . A A . 100 LEU CA 1 1 6 19427 1 1 100 LEU CB C 2.176 0.631 -6.578 1.00 . A A . 100 LEU CB 1 1 6 19428 1 1 100 LEU CD1 C 3.618 -1.092 -7.693 1.00 . A A . 100 LEU CD1 1 1 6 19429 1 1 100 LEU CD2 C 2.510 -1.606 -5.519 1.00 . A A . 100 LEU CD2 1 1 6 19430 1 1 100 LEU CG C 2.362 -0.866 -6.850 1.00 . A A . 100 LEU CG 1 1 6 19431 1 1 100 LEU H H 1.637 3.138 -6.669 1.00 . A A . 100 LEU H 1 1 6 19432 1 1 100 LEU HA H 2.671 1.254 -8.579 1.00 . A A . 100 LEU HA 1 1 6 19433 1 1 100 LEU HB2 H 3.084 1.033 -6.154 1.00 . A A . 100 LEU HB2 1 1 6 19434 1 1 100 LEU HB3 H 1.364 0.769 -5.880 1.00 . A A . 100 LEU HB3 1 1 6 19435 1 1 100 LEU HD11 H 4.395 -0.415 -7.372 1.00 . A A . 100 LEU HD11 1 1 6 19436 1 1 100 LEU HD12 H 3.391 -0.914 -8.734 1.00 . A A . 100 LEU HD12 1 1 6 19437 1 1 100 LEU HD13 H 3.956 -2.112 -7.569 1.00 . A A . 100 LEU HD13 1 1 6 19438 1 1 100 LEU HD21 H 1.580 -1.554 -4.972 1.00 . A A . 100 LEU HD21 1 1 6 19439 1 1 100 LEU HD22 H 3.295 -1.146 -4.938 1.00 . A A . 100 LEU HD22 1 1 6 19440 1 1 100 LEU HD23 H 2.759 -2.640 -5.707 1.00 . A A . 100 LEU HD23 1 1 6 19441 1 1 100 LEU HG H 1.502 -1.250 -7.380 1.00 . A A . 100 LEU HG 1 1 6 19442 1 1 100 LEU N N 1.649 2.818 -7.595 1.00 . A A . 100 LEU N 1 1 6 19443 1 1 100 LEU O O 0.604 0.071 -9.454 1.00 . A A . 100 LEU O 1 1 6 19444 1 1 101 TYR C C -2.001 1.130 -9.932 1.00 . A A . 101 TYR C 1 1 6 19445 1 1 101 TYR CA C -1.841 0.668 -8.482 1.00 . A A . 101 TYR CA 1 1 6 19446 1 1 101 TYR CB C -2.982 1.221 -7.619 1.00 . A A . 101 TYR CB 1 1 6 19447 1 1 101 TYR CD1 C -4.564 -0.676 -8.154 1.00 . A A . 101 TYR CD1 1 1 6 19448 1 1 101 TYR CD2 C -5.305 1.605 -8.510 1.00 . A A . 101 TYR CD2 1 1 6 19449 1 1 101 TYR CE1 C -5.805 -1.148 -8.601 1.00 . A A . 101 TYR CE1 1 1 6 19450 1 1 101 TYR CE2 C -6.545 1.132 -8.956 1.00 . A A . 101 TYR CE2 1 1 6 19451 1 1 101 TYR CG C -4.314 0.702 -8.109 1.00 . A A . 101 TYR CG 1 1 6 19452 1 1 101 TYR CZ C -6.794 -0.243 -9.002 1.00 . A A . 101 TYR CZ 1 1 6 19453 1 1 101 TYR H H -0.541 1.773 -7.172 1.00 . A A . 101 TYR H 1 1 6 19454 1 1 101 TYR HA H -1.850 -0.409 -8.446 1.00 . A A . 101 TYR HA 1 1 6 19455 1 1 101 TYR HB2 H -2.834 0.915 -6.596 1.00 . A A . 101 TYR HB2 1 1 6 19456 1 1 101 TYR HB3 H -2.978 2.300 -7.673 1.00 . A A . 101 TYR HB3 1 1 6 19457 1 1 101 TYR HD1 H -3.802 -1.376 -7.844 1.00 . A A . 101 TYR HD1 1 1 6 19458 1 1 101 TYR HD2 H -5.112 2.668 -8.473 1.00 . A A . 101 TYR HD2 1 1 6 19459 1 1 101 TYR HE1 H -5.998 -2.209 -8.637 1.00 . A A . 101 TYR HE1 1 1 6 19460 1 1 101 TYR HE2 H -7.310 1.829 -9.265 1.00 . A A . 101 TYR HE2 1 1 6 19461 1 1 101 TYR HH H -8.022 -0.667 -10.401 1.00 . A A . 101 TYR HH 1 1 6 19462 1 1 101 TYR N N -0.548 1.169 -7.943 1.00 . A A . 101 TYR N 1 1 6 19463 1 1 101 TYR O O -2.422 0.380 -10.790 1.00 . A A . 101 TYR O 1 1 6 19464 1 1 101 TYR OH O -8.017 -0.710 -9.442 1.00 . A A . 101 TYR OH 1 1 6 19465 1 1 102 ASN C C -0.878 2.052 -12.534 1.00 . A A . 102 ASN C 1 1 6 19466 1 1 102 ASN CA C -1.781 2.867 -11.607 1.00 . A A . 102 ASN CA 1 1 6 19467 1 1 102 ASN CB C -1.362 4.338 -11.651 1.00 . A A . 102 ASN CB 1 1 6 19468 1 1 102 ASN CG C -1.776 4.947 -12.992 1.00 . A A . 102 ASN CG 1 1 6 19469 1 1 102 ASN H H -1.316 2.940 -9.504 1.00 . A A . 102 ASN H 1 1 6 19470 1 1 102 ASN HA H -2.801 2.773 -11.936 1.00 . A A . 102 ASN HA 1 1 6 19471 1 1 102 ASN HB2 H -1.847 4.872 -10.846 1.00 . A A . 102 ASN HB2 1 1 6 19472 1 1 102 ASN HB3 H -0.291 4.411 -11.539 1.00 . A A . 102 ASN HB3 1 1 6 19473 1 1 102 ASN HD21 H -1.093 6.756 -12.542 1.00 . A A . 102 ASN HD21 1 1 6 19474 1 1 102 ASN HD22 H -1.796 6.607 -14.079 1.00 . A A . 102 ASN HD22 1 1 6 19475 1 1 102 ASN N N -1.659 2.356 -10.211 1.00 . A A . 102 ASN N 1 1 6 19476 1 1 102 ASN ND2 N -1.535 6.207 -13.224 1.00 . A A . 102 ASN ND2 1 1 6 19477 1 1 102 ASN O O -1.233 1.757 -13.658 1.00 . A A . 102 ASN O 1 1 6 19478 1 1 102 ASN OD1 O -2.324 4.268 -13.838 1.00 . A A . 102 ASN OD1 1 1 6 19479 1 1 103 GLU C C 0.579 -0.444 -13.281 1.00 . A A . 103 GLU C 1 1 6 19480 1 1 103 GLU CA C 1.211 0.906 -12.938 1.00 . A A . 103 GLU CA 1 1 6 19481 1 1 103 GLU CB C 2.529 0.675 -12.196 1.00 . A A . 103 GLU CB 1 1 6 19482 1 1 103 GLU CD C 4.809 -0.333 -12.355 1.00 . A A . 103 GLU CD 1 1 6 19483 1 1 103 GLU CG C 3.529 -0.012 -13.128 1.00 . A A . 103 GLU CG 1 1 6 19484 1 1 103 GLU H H 0.557 1.944 -11.169 1.00 . A A . 103 GLU H 1 1 6 19485 1 1 103 GLU HA H 1.404 1.451 -13.848 1.00 . A A . 103 GLU HA 1 1 6 19486 1 1 103 GLU HB2 H 2.930 1.625 -11.873 1.00 . A A . 103 GLU HB2 1 1 6 19487 1 1 103 GLU HB3 H 2.352 0.048 -11.335 1.00 . A A . 103 GLU HB3 1 1 6 19488 1 1 103 GLU HG2 H 3.096 -0.926 -13.507 1.00 . A A . 103 GLU HG2 1 1 6 19489 1 1 103 GLU HG3 H 3.763 0.645 -13.951 1.00 . A A . 103 GLU HG3 1 1 6 19490 1 1 103 GLU N N 0.287 1.693 -12.076 1.00 . A A . 103 GLU N 1 1 6 19491 1 1 103 GLU O O 0.639 -0.899 -14.405 1.00 . A A . 103 GLU O 1 1 6 19492 1 1 103 GLU OE1 O 4.853 -0.042 -11.171 1.00 . A A . 103 GLU OE1 1 1 6 19493 1 1 103 GLU OE2 O 5.724 -0.866 -12.961 1.00 . A A . 103 GLU OE2 1 1 6 19494 1 1 104 LYS C C -1.801 -2.221 -13.601 1.00 . A A . 104 LYS C 1 1 6 19495 1 1 104 LYS CA C -0.659 -2.409 -12.606 1.00 . A A . 104 LYS CA 1 1 6 19496 1 1 104 LYS CB C -1.196 -3.006 -11.305 1.00 . A A . 104 LYS CB 1 1 6 19497 1 1 104 LYS CD C 1.047 -3.979 -10.746 1.00 . A A . 104 LYS CD 1 1 6 19498 1 1 104 LYS CE C 1.968 -4.315 -9.576 1.00 . A A . 104 LYS CE 1 1 6 19499 1 1 104 LYS CG C -0.075 -3.059 -10.262 1.00 . A A . 104 LYS CG 1 1 6 19500 1 1 104 LYS H H -0.066 -0.706 -11.424 1.00 . A A . 104 LYS H 1 1 6 19501 1 1 104 LYS HA H 0.071 -3.073 -13.035 1.00 . A A . 104 LYS HA 1 1 6 19502 1 1 104 LYS HB2 H -2.003 -2.391 -10.933 1.00 . A A . 104 LYS HB2 1 1 6 19503 1 1 104 LYS HB3 H -1.560 -4.005 -11.490 1.00 . A A . 104 LYS HB3 1 1 6 19504 1 1 104 LYS HD2 H 0.625 -4.887 -11.148 1.00 . A A . 104 LYS HD2 1 1 6 19505 1 1 104 LYS HD3 H 1.622 -3.479 -11.510 1.00 . A A . 104 LYS HD3 1 1 6 19506 1 1 104 LYS HE2 H 2.871 -4.767 -9.954 1.00 . A A . 104 LYS HE2 1 1 6 19507 1 1 104 LYS HE3 H 2.214 -3.410 -9.040 1.00 . A A . 104 LYS HE3 1 1 6 19508 1 1 104 LYS HG2 H 0.317 -2.068 -10.112 1.00 . A A . 104 LYS HG2 1 1 6 19509 1 1 104 LYS HG3 H -0.468 -3.434 -9.330 1.00 . A A . 104 LYS HG3 1 1 6 19510 1 1 104 LYS HZ1 H 1.811 -5.339 -7.771 1.00 . A A . 104 LYS HZ1 1 1 6 19511 1 1 104 LYS HZ2 H 1.219 -6.201 -9.110 1.00 . A A . 104 LYS HZ2 1 1 6 19512 1 1 104 LYS HZ3 H 0.319 -4.917 -8.457 1.00 . A A . 104 LYS HZ3 1 1 6 19513 1 1 104 LYS N N -0.028 -1.088 -12.324 1.00 . A A . 104 LYS N 1 1 6 19514 1 1 104 LYS NZ N 1.278 -5.265 -8.660 1.00 . A A . 104 LYS NZ 1 1 6 19515 1 1 104 LYS O O -1.929 -2.959 -14.557 1.00 . A A . 104 LYS O 1 1 6 19516 1 1 105 LEU C C -3.134 -0.603 -15.699 1.00 . A A . 105 LEU C 1 1 6 19517 1 1 105 LEU CA C -3.735 -0.997 -14.352 1.00 . A A . 105 LEU CA 1 1 6 19518 1 1 105 LEU CB C -4.637 0.124 -13.833 1.00 . A A . 105 LEU CB 1 1 6 19519 1 1 105 LEU CD1 C -6.168 0.814 -11.983 1.00 . A A . 105 LEU CD1 1 1 6 19520 1 1 105 LEU CD2 C -5.930 -1.599 -12.557 1.00 . A A . 105 LEU CD2 1 1 6 19521 1 1 105 LEU CG C -5.193 -0.261 -12.458 1.00 . A A . 105 LEU CG 1 1 6 19522 1 1 105 LEU H H -2.495 -0.638 -12.629 1.00 . A A . 105 LEU H 1 1 6 19523 1 1 105 LEU HA H -4.309 -1.905 -14.468 1.00 . A A . 105 LEU HA 1 1 6 19524 1 1 105 LEU HB2 H -4.064 1.036 -13.748 1.00 . A A . 105 LEU HB2 1 1 6 19525 1 1 105 LEU HB3 H -5.455 0.275 -14.521 1.00 . A A . 105 LEU HB3 1 1 6 19526 1 1 105 LEU HD11 H -6.537 1.366 -12.833 1.00 . A A . 105 LEU HD11 1 1 6 19527 1 1 105 LEU HD12 H -5.660 1.486 -11.310 1.00 . A A . 105 LEU HD12 1 1 6 19528 1 1 105 LEU HD13 H -6.997 0.349 -11.470 1.00 . A A . 105 LEU HD13 1 1 6 19529 1 1 105 LEU HD21 H -6.391 -1.685 -13.530 1.00 . A A . 105 LEU HD21 1 1 6 19530 1 1 105 LEU HD22 H -6.691 -1.648 -11.793 1.00 . A A . 105 LEU HD22 1 1 6 19531 1 1 105 LEU HD23 H -5.228 -2.408 -12.419 1.00 . A A . 105 LEU HD23 1 1 6 19532 1 1 105 LEU HG H -4.380 -0.346 -11.753 1.00 . A A . 105 LEU HG 1 1 6 19533 1 1 105 LEU N N -2.621 -1.231 -13.398 1.00 . A A . 105 LEU N 1 1 6 19534 1 1 105 LEU O O -3.619 -0.981 -16.746 1.00 . A A . 105 LEU O 1 1 6 19535 1 1 106 LYS C C -0.963 -0.720 -17.671 1.00 . A A . 106 LYS C 1 1 6 19536 1 1 106 LYS CA C -1.413 0.547 -16.952 1.00 . A A . 106 LYS CA 1 1 6 19537 1 1 106 LYS CB C -0.196 1.418 -16.639 1.00 . A A . 106 LYS CB 1 1 6 19538 1 1 106 LYS CD C 1.530 2.948 -17.590 1.00 . A A . 106 LYS CD 1 1 6 19539 1 1 106 LYS CE C 1.853 3.861 -18.772 1.00 . A A . 106 LYS CE 1 1 6 19540 1 1 106 LYS CG C 0.294 2.107 -17.913 1.00 . A A . 106 LYS CG 1 1 6 19541 1 1 106 LYS H H -1.682 0.426 -14.820 1.00 . A A . 106 LYS H 1 1 6 19542 1 1 106 LYS HA H -2.111 1.091 -17.570 1.00 . A A . 106 LYS HA 1 1 6 19543 1 1 106 LYS HB2 H -0.468 2.160 -15.906 1.00 . A A . 106 LYS HB2 1 1 6 19544 1 1 106 LYS HB3 H 0.595 0.799 -16.242 1.00 . A A . 106 LYS HB3 1 1 6 19545 1 1 106 LYS HD2 H 1.336 3.550 -16.712 1.00 . A A . 106 LYS HD2 1 1 6 19546 1 1 106 LYS HD3 H 2.370 2.296 -17.401 1.00 . A A . 106 LYS HD3 1 1 6 19547 1 1 106 LYS HE2 H 2.919 4.032 -18.815 1.00 . A A . 106 LYS HE2 1 1 6 19548 1 1 106 LYS HE3 H 1.526 3.393 -19.689 1.00 . A A . 106 LYS HE3 1 1 6 19549 1 1 106 LYS HG2 H 0.546 1.360 -18.652 1.00 . A A . 106 LYS HG2 1 1 6 19550 1 1 106 LYS HG3 H -0.485 2.748 -18.299 1.00 . A A . 106 LYS HG3 1 1 6 19551 1 1 106 LYS HZ1 H 1.264 5.498 -17.623 1.00 . A A . 106 LYS HZ1 1 1 6 19552 1 1 106 LYS HZ2 H 0.137 5.041 -18.809 1.00 . A A . 106 LYS HZ2 1 1 6 19553 1 1 106 LYS HZ3 H 1.554 5.866 -19.253 1.00 . A A . 106 LYS HZ3 1 1 6 19554 1 1 106 LYS N N -2.064 0.143 -15.677 1.00 . A A . 106 LYS N 1 1 6 19555 1 1 106 LYS NZ N 1.149 5.165 -18.601 1.00 . A A . 106 LYS NZ 1 1 6 19556 1 1 106 LYS O O -1.199 -0.901 -18.849 1.00 . A A . 106 LYS O 1 1 6 19557 1 1 107 GLN C C -1.137 -3.662 -18.017 1.00 . A A . 107 GLN C 1 1 6 19558 1 1 107 GLN CA C 0.103 -2.888 -17.577 1.00 . A A . 107 GLN CA 1 1 6 19559 1 1 107 GLN CB C 0.898 -3.715 -16.563 1.00 . A A . 107 GLN CB 1 1 6 19560 1 1 107 GLN CD C 2.970 -3.788 -15.169 1.00 . A A . 107 GLN CD 1 1 6 19561 1 1 107 GLN CG C 2.211 -3.001 -16.239 1.00 . A A . 107 GLN CG 1 1 6 19562 1 1 107 GLN H H -0.181 -1.444 -16.002 1.00 . A A . 107 GLN H 1 1 6 19563 1 1 107 GLN HA H 0.719 -2.674 -18.436 1.00 . A A . 107 GLN HA 1 1 6 19564 1 1 107 GLN HB2 H 0.317 -3.830 -15.659 1.00 . A A . 107 GLN HB2 1 1 6 19565 1 1 107 GLN HB3 H 1.111 -4.687 -16.981 1.00 . A A . 107 GLN HB3 1 1 6 19566 1 1 107 GLN HE21 H 4.690 -2.854 -15.500 1.00 . A A . 107 GLN HE21 1 1 6 19567 1 1 107 GLN HE22 H 4.731 -4.038 -14.285 1.00 . A A . 107 GLN HE22 1 1 6 19568 1 1 107 GLN HG2 H 2.814 -2.936 -17.133 1.00 . A A . 107 GLN HG2 1 1 6 19569 1 1 107 GLN HG3 H 2.002 -2.008 -15.873 1.00 . A A . 107 GLN HG3 1 1 6 19570 1 1 107 GLN N N -0.339 -1.611 -16.955 1.00 . A A . 107 GLN N 1 1 6 19571 1 1 107 GLN NE2 N 4.236 -3.539 -14.969 1.00 . A A . 107 GLN NE2 1 1 6 19572 1 1 107 GLN O O -1.154 -4.306 -19.049 1.00 . A A . 107 GLN O 1 1 6 19573 1 1 107 GLN OE1 O 2.406 -4.637 -14.509 1.00 . A A . 107 GLN OE1 1 1 6 19574 1 1 108 LEU C C -3.895 -3.796 -18.976 1.00 . A A . 108 LEU C 1 1 6 19575 1 1 108 LEU CA C -3.442 -4.293 -17.604 1.00 . A A . 108 LEU CA 1 1 6 19576 1 1 108 LEU CB C -4.527 -3.963 -16.574 1.00 . A A . 108 LEU CB 1 1 6 19577 1 1 108 LEU CD1 C -5.593 -6.150 -16.032 1.00 . A A . 108 LEU CD1 1 1 6 19578 1 1 108 LEU CD2 C -7.014 -4.122 -16.345 1.00 . A A . 108 LEU CD2 1 1 6 19579 1 1 108 LEU CG C -5.750 -4.848 -16.815 1.00 . A A . 108 LEU CG 1 1 6 19580 1 1 108 LEU H H -2.145 -3.050 -16.423 1.00 . A A . 108 LEU H 1 1 6 19581 1 1 108 LEU HA H -3.272 -5.363 -17.632 1.00 . A A . 108 LEU HA 1 1 6 19582 1 1 108 LEU HB2 H -4.146 -4.134 -15.578 1.00 . A A . 108 LEU HB2 1 1 6 19583 1 1 108 LEU HB3 H -4.812 -2.927 -16.676 1.00 . A A . 108 LEU HB3 1 1 6 19584 1 1 108 LEU HD11 H -6.045 -6.958 -16.584 1.00 . A A . 108 LEU HD11 1 1 6 19585 1 1 108 LEU HD12 H -6.079 -6.050 -15.072 1.00 . A A . 108 LEU HD12 1 1 6 19586 1 1 108 LEU HD13 H -4.543 -6.357 -15.884 1.00 . A A . 108 LEU HD13 1 1 6 19587 1 1 108 LEU HD21 H -7.883 -4.710 -16.601 1.00 . A A . 108 LEU HD21 1 1 6 19588 1 1 108 LEU HD22 H -7.077 -3.158 -16.828 1.00 . A A . 108 LEU HD22 1 1 6 19589 1 1 108 LEU HD23 H -6.975 -3.986 -15.275 1.00 . A A . 108 LEU HD23 1 1 6 19590 1 1 108 LEU HG H -5.830 -5.071 -17.869 1.00 . A A . 108 LEU HG 1 1 6 19591 1 1 108 LEU N N -2.184 -3.586 -17.242 1.00 . A A . 108 LEU N 1 1 6 19592 1 1 108 LEU O O -4.492 -4.513 -19.752 1.00 . A A . 108 LEU O 1 1 6 19593 1 1 109 LYS C C -3.419 -2.746 -21.717 1.00 . A A . 109 LYS C 1 1 6 19594 1 1 109 LYS CA C -4.037 -1.959 -20.559 1.00 . A A . 109 LYS CA 1 1 6 19595 1 1 109 LYS CB C -3.545 -0.511 -20.608 1.00 . A A . 109 LYS CB 1 1 6 19596 1 1 109 LYS CD C -3.628 1.647 -21.847 1.00 . A A . 109 LYS CD 1 1 6 19597 1 1 109 LYS CE C -4.358 2.446 -22.928 1.00 . A A . 109 LYS CE 1 1 6 19598 1 1 109 LYS CG C -4.167 0.216 -21.800 1.00 . A A . 109 LYS CG 1 1 6 19599 1 1 109 LYS H H -3.152 -1.996 -18.604 1.00 . A A . 109 LYS H 1 1 6 19600 1 1 109 LYS HA H -5.114 -1.976 -20.638 1.00 . A A . 109 LYS HA 1 1 6 19601 1 1 109 LYS HB2 H -3.820 -0.008 -19.696 1.00 . A A . 109 LYS HB2 1 1 6 19602 1 1 109 LYS HB3 H -2.471 -0.502 -20.709 1.00 . A A . 109 LYS HB3 1 1 6 19603 1 1 109 LYS HD2 H -3.782 2.119 -20.887 1.00 . A A . 109 LYS HD2 1 1 6 19604 1 1 109 LYS HD3 H -2.571 1.624 -22.068 1.00 . A A . 109 LYS HD3 1 1 6 19605 1 1 109 LYS HE2 H -3.832 2.345 -23.866 1.00 . A A . 109 LYS HE2 1 1 6 19606 1 1 109 LYS HE3 H -5.364 2.069 -23.037 1.00 . A A . 109 LYS HE3 1 1 6 19607 1 1 109 LYS HG2 H -3.909 -0.300 -22.714 1.00 . A A . 109 LYS HG2 1 1 6 19608 1 1 109 LYS HG3 H -5.240 0.239 -21.687 1.00 . A A . 109 LYS HG3 1 1 6 19609 1 1 109 LYS HZ1 H -3.475 4.174 -22.169 1.00 . A A . 109 LYS HZ1 1 1 6 19610 1 1 109 LYS HZ2 H -5.125 4.019 -21.796 1.00 . A A . 109 LYS HZ2 1 1 6 19611 1 1 109 LYS HZ3 H -4.644 4.463 -23.364 1.00 . A A . 109 LYS HZ3 1 1 6 19612 1 1 109 LYS N N -3.624 -2.552 -19.260 1.00 . A A . 109 LYS N 1 1 6 19613 1 1 109 LYS NZ N -4.405 3.884 -22.534 1.00 . A A . 109 LYS NZ 1 1 6 19614 1 1 109 LYS O O -4.057 -2.988 -22.721 1.00 . A A . 109 LYS O 1 1 6 19615 1 1 110 ASP C C -0.187 -4.496 -22.219 1.00 . A A . 110 ASP C 1 1 6 19616 1 1 110 ASP CA C -1.526 -3.913 -22.691 1.00 . A A . 110 ASP CA 1 1 6 19617 1 1 110 ASP CB C -1.271 -2.983 -23.882 1.00 . A A . 110 ASP CB 1 1 6 19618 1 1 110 ASP CG C -2.528 -2.880 -24.752 1.00 . A A . 110 ASP CG 1 1 6 19619 1 1 110 ASP H H -1.687 -2.937 -20.770 1.00 . A A . 110 ASP H 1 1 6 19620 1 1 110 ASP HA H -2.174 -4.719 -22.998 1.00 . A A . 110 ASP HA 1 1 6 19621 1 1 110 ASP HB2 H -1.007 -2.000 -23.517 1.00 . A A . 110 ASP HB2 1 1 6 19622 1 1 110 ASP HB3 H -0.459 -3.375 -24.475 1.00 . A A . 110 ASP HB3 1 1 6 19623 1 1 110 ASP N N -2.182 -3.144 -21.588 1.00 . A A . 110 ASP N 1 1 6 19624 1 1 110 ASP O O 0.313 -5.447 -22.783 1.00 . A A . 110 ASP O 1 1 6 19625 1 1 110 ASP OD1 O -3.317 -3.811 -24.739 1.00 . A A . 110 ASP OD1 1 1 6 19626 1 1 110 ASP OD2 O -2.681 -1.869 -25.417 1.00 . A A . 110 ASP OD2 1 1 6 19627 1 1 111 GLY C C 1.632 -5.978 -20.548 1.00 . A A . 111 GLY C 1 1 6 19628 1 1 111 GLY CA C 1.719 -4.460 -20.722 1.00 . A A . 111 GLY CA 1 1 6 19629 1 1 111 GLY H H 0.001 -3.158 -20.761 1.00 . A A . 111 GLY H 1 1 6 19630 1 1 111 GLY HA2 H 2.483 -4.220 -21.447 1.00 . A A . 111 GLY HA2 1 1 6 19631 1 1 111 GLY HA3 H 1.968 -4.007 -19.776 1.00 . A A . 111 GLY HA3 1 1 6 19632 1 1 111 GLY N N 0.408 -3.931 -21.201 1.00 . A A . 111 GLY N 1 1 6 19633 1 1 111 GLY O O 0.565 -6.532 -20.381 1.00 . A A . 111 GLY O 1 1 6 19634 1 1 112 PRO C C 2.365 -8.609 -19.070 1.00 . A A . 112 PRO C 1 1 6 19635 1 1 112 PRO CA C 2.825 -8.129 -20.450 1.00 . A A . 112 PRO CA 1 1 6 19636 1 1 112 PRO CB C 4.307 -8.461 -20.661 1.00 . A A . 112 PRO CB 1 1 6 19637 1 1 112 PRO CD C 4.088 -6.053 -20.790 1.00 . A A . 112 PRO CD 1 1 6 19638 1 1 112 PRO CG C 5.046 -7.185 -20.427 1.00 . A A . 112 PRO CG 1 1 6 19639 1 1 112 PRO HA H 2.242 -8.604 -21.221 1.00 . A A . 112 PRO HA 1 1 6 19640 1 1 112 PRO HB2 H 4.624 -9.214 -19.953 1.00 . A A . 112 PRO HB2 1 1 6 19641 1 1 112 PRO HB3 H 4.473 -8.802 -21.671 1.00 . A A . 112 PRO HB3 1 1 6 19642 1 1 112 PRO HD2 H 4.233 -5.209 -20.128 1.00 . A A . 112 PRO HD2 1 1 6 19643 1 1 112 PRO HD3 H 4.218 -5.759 -21.819 1.00 . A A . 112 PRO HD3 1 1 6 19644 1 1 112 PRO HG2 H 5.336 -7.112 -19.387 1.00 . A A . 112 PRO HG2 1 1 6 19645 1 1 112 PRO HG3 H 5.918 -7.139 -21.061 1.00 . A A . 112 PRO HG3 1 1 6 19646 1 1 112 PRO N N 2.757 -6.645 -20.596 1.00 . A A . 112 PRO N 1 1 6 19647 1 1 112 PRO O O 2.678 -8.019 -18.055 1.00 . A A . 112 PRO O 1 1 6 19648 1 1 113 TRP C C 1.965 -11.488 -17.398 1.00 . A A . 113 TRP C 1 1 6 19649 1 1 113 TRP CA C 1.155 -10.230 -17.727 1.00 . A A . 113 TRP CA 1 1 6 19650 1 1 113 TRP CB C -0.330 -10.594 -17.841 1.00 . A A . 113 TRP CB 1 1 6 19651 1 1 113 TRP CD1 C -1.909 -8.614 -17.727 1.00 . A A . 113 TRP CD1 1 1 6 19652 1 1 113 TRP CD2 C -1.144 -8.986 -19.812 1.00 . A A . 113 TRP CD2 1 1 6 19653 1 1 113 TRP CE2 C -2.005 -7.865 -19.886 1.00 . A A . 113 TRP CE2 1 1 6 19654 1 1 113 TRP CE3 C -0.529 -9.426 -21.002 1.00 . A A . 113 TRP CE3 1 1 6 19655 1 1 113 TRP CG C -1.096 -9.444 -18.426 1.00 . A A . 113 TRP CG 1 1 6 19656 1 1 113 TRP CH2 C -1.629 -7.654 -22.260 1.00 . A A . 113 TRP CH2 1 1 6 19657 1 1 113 TRP CZ2 C -2.247 -7.205 -21.090 1.00 . A A . 113 TRP CZ2 1 1 6 19658 1 1 113 TRP CZ3 C -0.773 -8.762 -22.215 1.00 . A A . 113 TRP CZ3 1 1 6 19659 1 1 113 TRP H H 1.404 -10.150 -19.861 1.00 . A A . 113 TRP H 1 1 6 19660 1 1 113 TRP HA H 1.295 -9.494 -16.947 1.00 . A A . 113 TRP HA 1 1 6 19661 1 1 113 TRP HB2 H -0.439 -11.458 -18.479 1.00 . A A . 113 TRP HB2 1 1 6 19662 1 1 113 TRP HB3 H -0.719 -10.823 -16.861 1.00 . A A . 113 TRP HB3 1 1 6 19663 1 1 113 TRP HD1 H -2.108 -8.669 -16.668 1.00 . A A . 113 TRP HD1 1 1 6 19664 1 1 113 TRP HE1 H -3.066 -6.968 -18.338 1.00 . A A . 113 TRP HE1 1 1 6 19665 1 1 113 TRP HE3 H 0.129 -10.279 -20.982 1.00 . A A . 113 TRP HE3 1 1 6 19666 1 1 113 TRP HH2 H -1.812 -7.148 -23.196 1.00 . A A . 113 TRP HH2 1 1 6 19667 1 1 113 TRP HZ2 H -2.909 -6.351 -21.119 1.00 . A A . 113 TRP HZ2 1 1 6 19668 1 1 113 TRP HZ3 H -0.296 -9.107 -23.121 1.00 . A A . 113 TRP HZ3 1 1 6 19669 1 1 113 TRP N N 1.632 -9.688 -19.030 1.00 . A A . 113 TRP N 1 1 6 19670 1 1 113 TRP NE1 N -2.446 -7.681 -18.593 1.00 . A A . 113 TRP NE1 1 1 6 19671 1 1 113 TRP O O 2.190 -12.325 -18.251 1.00 . A A . 113 TRP O 1 1 6 19672 1 1 114 ASP C C 3.082 -13.152 -14.343 1.00 . A A . 114 ASP C 1 1 6 19673 1 1 114 ASP CA C 3.207 -12.840 -15.831 1.00 . A A . 114 ASP CA 1 1 6 19674 1 1 114 ASP CB C 4.676 -12.596 -16.163 1.00 . A A . 114 ASP CB 1 1 6 19675 1 1 114 ASP CG C 5.172 -11.358 -15.415 1.00 . A A . 114 ASP CG 1 1 6 19676 1 1 114 ASP H H 2.232 -10.953 -15.504 1.00 . A A . 114 ASP H 1 1 6 19677 1 1 114 ASP HA H 2.849 -13.681 -16.404 1.00 . A A . 114 ASP HA 1 1 6 19678 1 1 114 ASP HB2 H 5.254 -13.453 -15.858 1.00 . A A . 114 ASP HB2 1 1 6 19679 1 1 114 ASP HB3 H 4.786 -12.447 -17.223 1.00 . A A . 114 ASP HB3 1 1 6 19680 1 1 114 ASP N N 2.412 -11.634 -16.182 1.00 . A A . 114 ASP N 1 1 6 19681 1 1 114 ASP O O 2.515 -12.397 -13.577 1.00 . A A . 114 ASP O 1 1 6 19682 1 1 114 ASP OD1 O 4.483 -10.922 -14.508 1.00 . A A . 114 ASP OD1 1 1 6 19683 1 1 114 ASP OD2 O 6.234 -10.866 -15.762 1.00 . A A . 114 ASP OD2 1 1 6 19684 1 1 115 VAL C C 4.148 -13.525 -11.646 1.00 . A A . 115 VAL C 1 1 6 19685 1 1 115 VAL CA C 3.560 -14.649 -12.496 1.00 . A A . 115 VAL CA 1 1 6 19686 1 1 115 VAL CB C 4.361 -15.932 -12.274 1.00 . A A . 115 VAL CB 1 1 6 19687 1 1 115 VAL CG1 C 4.482 -16.205 -10.774 1.00 . A A . 115 VAL CG1 1 1 6 19688 1 1 115 VAL CG2 C 3.643 -17.103 -12.947 1.00 . A A . 115 VAL CG2 1 1 6 19689 1 1 115 VAL H H 4.080 -14.846 -14.577 1.00 . A A . 115 VAL H 1 1 6 19690 1 1 115 VAL HA H 2.530 -14.811 -12.209 1.00 . A A . 115 VAL HA 1 1 6 19691 1 1 115 VAL HB H 5.347 -15.818 -12.699 1.00 . A A . 115 VAL HB 1 1 6 19692 1 1 115 VAL HG11 H 4.767 -17.235 -10.617 1.00 . A A . 115 VAL HG11 1 1 6 19693 1 1 115 VAL HG12 H 3.532 -16.017 -10.296 1.00 . A A . 115 VAL HG12 1 1 6 19694 1 1 115 VAL HG13 H 5.235 -15.556 -10.349 1.00 . A A . 115 VAL HG13 1 1 6 19695 1 1 115 VAL HG21 H 4.150 -18.026 -12.701 1.00 . A A . 115 VAL HG21 1 1 6 19696 1 1 115 VAL HG22 H 3.651 -16.963 -14.018 1.00 . A A . 115 VAL HG22 1 1 6 19697 1 1 115 VAL HG23 H 2.622 -17.149 -12.598 1.00 . A A . 115 VAL HG23 1 1 6 19698 1 1 115 VAL N N 3.622 -14.264 -13.934 1.00 . A A . 115 VAL N 1 1 6 19699 1 1 115 VAL O O 3.653 -13.213 -10.585 1.00 . A A . 115 VAL O 1 1 6 19700 1 1 116 MET C C 4.730 -10.756 -11.041 1.00 . A A . 116 MET C 1 1 6 19701 1 1 116 MET CA C 5.803 -11.809 -11.302 1.00 . A A . 116 MET CA 1 1 6 19702 1 1 116 MET CB C 6.964 -11.182 -12.076 1.00 . A A . 116 MET CB 1 1 6 19703 1 1 116 MET CE C 9.976 -10.704 -12.542 1.00 . A A . 116 MET CE 1 1 6 19704 1 1 116 MET CG C 7.686 -10.171 -11.184 1.00 . A A . 116 MET CG 1 1 6 19705 1 1 116 MET H H 5.594 -13.171 -12.962 1.00 . A A . 116 MET H 1 1 6 19706 1 1 116 MET HA H 6.160 -12.199 -10.361 1.00 . A A . 116 MET HA 1 1 6 19707 1 1 116 MET HB2 H 7.656 -11.955 -12.378 1.00 . A A . 116 MET HB2 1 1 6 19708 1 1 116 MET HB3 H 6.583 -10.678 -12.952 1.00 . A A . 116 MET HB3 1 1 6 19709 1 1 116 MET HE1 H 9.662 -11.139 -13.482 1.00 . A A . 116 MET HE1 1 1 6 19710 1 1 116 MET HE2 H 9.886 -11.440 -11.760 1.00 . A A . 116 MET HE2 1 1 6 19711 1 1 116 MET HE3 H 11.005 -10.380 -12.615 1.00 . A A . 116 MET HE3 1 1 6 19712 1 1 116 MET HG2 H 6.970 -9.468 -10.783 1.00 . A A . 116 MET HG2 1 1 6 19713 1 1 116 MET HG3 H 8.173 -10.691 -10.372 1.00 . A A . 116 MET HG3 1 1 6 19714 1 1 116 MET N N 5.203 -12.911 -12.102 1.00 . A A . 116 MET N 1 1 6 19715 1 1 116 MET O O 4.598 -10.246 -9.946 1.00 . A A . 116 MET O 1 1 6 19716 1 1 116 MET SD S 8.925 -9.281 -12.159 1.00 . A A . 116 MET SD 1 1 6 19717 1 1 117 LEU C C 1.884 -9.971 -10.790 1.00 . A A . 117 LEU C 1 1 6 19718 1 1 117 LEU CA C 2.865 -9.443 -11.838 1.00 . A A . 117 LEU CA 1 1 6 19719 1 1 117 LEU CB C 2.133 -9.213 -13.162 1.00 . A A . 117 LEU CB 1 1 6 19720 1 1 117 LEU CD1 C 1.803 -6.768 -12.737 1.00 . A A . 117 LEU CD1 1 1 6 19721 1 1 117 LEU CD2 C 0.246 -7.993 -14.255 1.00 . A A . 117 LEU CD2 1 1 6 19722 1 1 117 LEU CG C 1.095 -8.103 -12.986 1.00 . A A . 117 LEU CG 1 1 6 19723 1 1 117 LEU H H 4.059 -10.879 -12.906 1.00 . A A . 117 LEU H 1 1 6 19724 1 1 117 LEU HA H 3.292 -8.513 -11.495 1.00 . A A . 117 LEU HA 1 1 6 19725 1 1 117 LEU HB2 H 2.845 -8.928 -13.923 1.00 . A A . 117 LEU HB2 1 1 6 19726 1 1 117 LEU HB3 H 1.635 -10.124 -13.459 1.00 . A A . 117 LEU HB3 1 1 6 19727 1 1 117 LEU HD11 H 1.180 -5.960 -13.088 1.00 . A A . 117 LEU HD11 1 1 6 19728 1 1 117 LEU HD12 H 2.744 -6.752 -13.267 1.00 . A A . 117 LEU HD12 1 1 6 19729 1 1 117 LEU HD13 H 1.983 -6.649 -11.679 1.00 . A A . 117 LEU HD13 1 1 6 19730 1 1 117 LEU HD21 H 0.044 -8.983 -14.640 1.00 . A A . 117 LEU HD21 1 1 6 19731 1 1 117 LEU HD22 H 0.781 -7.421 -14.999 1.00 . A A . 117 LEU HD22 1 1 6 19732 1 1 117 LEU HD23 H -0.686 -7.500 -14.023 1.00 . A A . 117 LEU HD23 1 1 6 19733 1 1 117 LEU HG H 0.460 -8.334 -12.144 1.00 . A A . 117 LEU HG 1 1 6 19734 1 1 117 LEU N N 3.946 -10.443 -12.035 1.00 . A A . 117 LEU N 1 1 6 19735 1 1 117 LEU O O 1.352 -9.231 -9.991 1.00 . A A . 117 LEU O 1 1 6 19736 1 1 118 LYS C C 1.127 -11.520 -8.395 1.00 . A A . 118 LYS C 1 1 6 19737 1 1 118 LYS CA C 0.683 -11.845 -9.818 1.00 . A A . 118 LYS CA 1 1 6 19738 1 1 118 LYS CB C 0.677 -13.363 -9.995 1.00 . A A . 118 LYS CB 1 1 6 19739 1 1 118 LYS CD C -0.352 -15.504 -9.230 1.00 . A A . 118 LYS CD 1 1 6 19740 1 1 118 LYS CE C -1.470 -16.115 -8.384 1.00 . A A . 118 LYS CE 1 1 6 19741 1 1 118 LYS CG C -0.405 -13.981 -9.113 1.00 . A A . 118 LYS CG 1 1 6 19742 1 1 118 LYS H H 2.078 -11.829 -11.460 1.00 . A A . 118 LYS H 1 1 6 19743 1 1 118 LYS HA H -0.307 -11.455 -9.991 1.00 . A A . 118 LYS HA 1 1 6 19744 1 1 118 LYS HB2 H 0.487 -13.602 -11.027 1.00 . A A . 118 LYS HB2 1 1 6 19745 1 1 118 LYS HB3 H 1.637 -13.760 -9.706 1.00 . A A . 118 LYS HB3 1 1 6 19746 1 1 118 LYS HD2 H -0.481 -15.791 -10.263 1.00 . A A . 118 LYS HD2 1 1 6 19747 1 1 118 LYS HD3 H 0.602 -15.860 -8.872 1.00 . A A . 118 LYS HD3 1 1 6 19748 1 1 118 LYS HE2 H -1.287 -15.904 -7.342 1.00 . A A . 118 LYS HE2 1 1 6 19749 1 1 118 LYS HE3 H -2.416 -15.684 -8.677 1.00 . A A . 118 LYS HE3 1 1 6 19750 1 1 118 LYS HG2 H -0.236 -13.693 -8.088 1.00 . A A . 118 LYS HG2 1 1 6 19751 1 1 118 LYS HG3 H -1.373 -13.633 -9.432 1.00 . A A . 118 LYS HG3 1 1 6 19752 1 1 118 LYS HZ1 H -2.365 -17.844 -9.126 1.00 . A A . 118 LYS HZ1 1 1 6 19753 1 1 118 LYS HZ2 H -1.513 -18.077 -7.675 1.00 . A A . 118 LYS HZ2 1 1 6 19754 1 1 118 LYS HZ3 H -0.670 -17.885 -9.139 1.00 . A A . 118 LYS HZ3 1 1 6 19755 1 1 118 LYS N N 1.639 -11.254 -10.800 1.00 . A A . 118 LYS N 1 1 6 19756 1 1 118 LYS NZ N -1.508 -17.591 -8.597 1.00 . A A . 118 LYS NZ 1 1 6 19757 1 1 118 LYS O O 0.345 -11.095 -7.569 1.00 . A A . 118 LYS O 1 1 6 19758 1 1 119 ARG C C 2.814 -9.924 -6.462 1.00 . A A . 119 ARG C 1 1 6 19759 1 1 119 ARG CA C 2.878 -11.430 -6.731 1.00 . A A . 119 ARG CA 1 1 6 19760 1 1 119 ARG CB C 4.327 -11.907 -6.607 1.00 . A A . 119 ARG CB 1 1 6 19761 1 1 119 ARG CD C 5.811 -13.917 -6.552 1.00 . A A . 119 ARG CD 1 1 6 19762 1 1 119 ARG CG C 4.379 -13.427 -6.779 1.00 . A A . 119 ARG CG 1 1 6 19763 1 1 119 ARG CZ C 6.944 -16.059 -6.560 1.00 . A A . 119 ARG CZ 1 1 6 19764 1 1 119 ARG H H 2.985 -12.070 -8.792 1.00 . A A . 119 ARG H 1 1 6 19765 1 1 119 ARG HA H 2.266 -11.951 -6.006 1.00 . A A . 119 ARG HA 1 1 6 19766 1 1 119 ARG HB2 H 4.927 -11.436 -7.372 1.00 . A A . 119 ARG HB2 1 1 6 19767 1 1 119 ARG HB3 H 4.711 -11.643 -5.634 1.00 . A A . 119 ARG HB3 1 1 6 19768 1 1 119 ARG HD2 H 6.490 -13.339 -7.161 1.00 . A A . 119 ARG HD2 1 1 6 19769 1 1 119 ARG HD3 H 6.071 -13.799 -5.511 1.00 . A A . 119 ARG HD3 1 1 6 19770 1 1 119 ARG HE H 5.193 -15.773 -7.454 1.00 . A A . 119 ARG HE 1 1 6 19771 1 1 119 ARG HG2 H 3.720 -13.892 -6.060 1.00 . A A . 119 ARG HG2 1 1 6 19772 1 1 119 ARG HG3 H 4.065 -13.688 -7.777 1.00 . A A . 119 ARG HG3 1 1 6 19773 1 1 119 ARG HH11 H 7.829 -14.537 -5.608 1.00 . A A . 119 ARG HH11 1 1 6 19774 1 1 119 ARG HH12 H 8.689 -16.040 -5.579 1.00 . A A . 119 ARG HH12 1 1 6 19775 1 1 119 ARG HH21 H 6.300 -17.744 -7.427 1.00 . A A . 119 ARG HH21 1 1 6 19776 1 1 119 ARG HH22 H 7.822 -17.856 -6.609 1.00 . A A . 119 ARG HH22 1 1 6 19777 1 1 119 ARG N N 2.376 -11.721 -8.105 1.00 . A A . 119 ARG N 1 1 6 19778 1 1 119 ARG NE N 5.907 -15.356 -6.929 1.00 . A A . 119 ARG NE 1 1 6 19779 1 1 119 ARG NH1 N 7.894 -15.502 -5.861 1.00 . A A . 119 ARG NH1 1 1 6 19780 1 1 119 ARG NH2 N 7.029 -17.318 -6.891 1.00 . A A . 119 ARG NH2 1 1 6 19781 1 1 119 ARG O O 2.491 -9.489 -5.375 1.00 . A A . 119 ARG O 1 1 6 19782 1 1 120 SER C C 1.678 -7.179 -6.939 1.00 . A A . 120 SER C 1 1 6 19783 1 1 120 SER CA C 3.102 -7.646 -7.247 1.00 . A A . 120 SER CA 1 1 6 19784 1 1 120 SER CB C 3.607 -6.955 -8.512 1.00 . A A . 120 SER CB 1 1 6 19785 1 1 120 SER H H 3.395 -9.499 -8.310 1.00 . A A . 120 SER H 1 1 6 19786 1 1 120 SER HA H 3.744 -7.383 -6.422 1.00 . A A . 120 SER HA 1 1 6 19787 1 1 120 SER HB2 H 4.454 -7.492 -8.905 1.00 . A A . 120 SER HB2 1 1 6 19788 1 1 120 SER HB3 H 2.818 -6.940 -9.253 1.00 . A A . 120 SER HB3 1 1 6 19789 1 1 120 SER HG H 4.805 -5.677 -7.666 1.00 . A A . 120 SER HG 1 1 6 19790 1 1 120 SER N N 3.131 -9.125 -7.444 1.00 . A A . 120 SER N 1 1 6 19791 1 1 120 SER O O 1.470 -6.302 -6.124 1.00 . A A . 120 SER O 1 1 6 19792 1 1 120 SER OG O 4.002 -5.629 -8.190 1.00 . A A . 120 SER OG 1 1 6 19793 1 1 121 LEU C C -1.024 -7.586 -5.827 1.00 . A A . 121 LEU C 1 1 6 19794 1 1 121 LEU CA C -0.707 -7.325 -7.296 1.00 . A A . 121 LEU CA 1 1 6 19795 1 1 121 LEU CB C -1.671 -8.112 -8.184 1.00 . A A . 121 LEU CB 1 1 6 19796 1 1 121 LEU CD1 C -2.377 -8.556 -10.544 1.00 . A A . 121 LEU CD1 1 1 6 19797 1 1 121 LEU CD2 C -1.853 -6.230 -9.817 1.00 . A A . 121 LEU CD2 1 1 6 19798 1 1 121 LEU CG C -1.478 -7.703 -9.646 1.00 . A A . 121 LEU CG 1 1 6 19799 1 1 121 LEU H H 0.868 -8.459 -8.227 1.00 . A A . 121 LEU H 1 1 6 19800 1 1 121 LEU HA H -0.808 -6.273 -7.502 1.00 . A A . 121 LEU HA 1 1 6 19801 1 1 121 LEU HB2 H -1.472 -9.165 -8.075 1.00 . A A . 121 LEU HB2 1 1 6 19802 1 1 121 LEU HB3 H -2.684 -7.905 -7.885 1.00 . A A . 121 LEU HB3 1 1 6 19803 1 1 121 LEU HD11 H -1.963 -9.550 -10.626 1.00 . A A . 121 LEU HD11 1 1 6 19804 1 1 121 LEU HD12 H -2.435 -8.109 -11.524 1.00 . A A . 121 LEU HD12 1 1 6 19805 1 1 121 LEU HD13 H -3.366 -8.611 -10.113 1.00 . A A . 121 LEU HD13 1 1 6 19806 1 1 121 LEU HD21 H -2.260 -6.073 -10.805 1.00 . A A . 121 LEU HD21 1 1 6 19807 1 1 121 LEU HD22 H -0.972 -5.619 -9.689 1.00 . A A . 121 LEU HD22 1 1 6 19808 1 1 121 LEU HD23 H -2.590 -5.958 -9.077 1.00 . A A . 121 LEU HD23 1 1 6 19809 1 1 121 LEU HG H -0.447 -7.848 -9.928 1.00 . A A . 121 LEU HG 1 1 6 19810 1 1 121 LEU N N 0.691 -7.752 -7.575 1.00 . A A . 121 LEU N 1 1 6 19811 1 1 121 LEU O O -1.664 -6.793 -5.167 1.00 . A A . 121 LEU O 1 1 6 19812 1 1 122 TRP C C -0.170 -7.905 -3.010 1.00 . A A . 122 TRP C 1 1 6 19813 1 1 122 TRP CA C -0.811 -8.992 -3.872 1.00 . A A . 122 TRP CA 1 1 6 19814 1 1 122 TRP CB C -0.186 -10.346 -3.536 1.00 . A A . 122 TRP CB 1 1 6 19815 1 1 122 TRP CD1 C -1.047 -12.263 -4.927 1.00 . A A . 122 TRP CD1 1 1 6 19816 1 1 122 TRP CD2 C -2.343 -11.841 -3.142 1.00 . A A . 122 TRP CD2 1 1 6 19817 1 1 122 TRP CE2 C -2.930 -12.933 -3.822 1.00 . A A . 122 TRP CE2 1 1 6 19818 1 1 122 TRP CE3 C -2.970 -11.370 -1.973 1.00 . A A . 122 TRP CE3 1 1 6 19819 1 1 122 TRP CG C -1.146 -11.438 -3.864 1.00 . A A . 122 TRP CG 1 1 6 19820 1 1 122 TRP CH2 C -4.706 -13.064 -2.200 1.00 . A A . 122 TRP CH2 1 1 6 19821 1 1 122 TRP CZ2 C -4.091 -13.540 -3.360 1.00 . A A . 122 TRP CZ2 1 1 6 19822 1 1 122 TRP CZ3 C -4.149 -11.979 -1.507 1.00 . A A . 122 TRP CZ3 1 1 6 19823 1 1 122 TRP H H -0.033 -9.303 -5.853 1.00 . A A . 122 TRP H 1 1 6 19824 1 1 122 TRP HA H -1.873 -9.023 -3.684 1.00 . A A . 122 TRP HA 1 1 6 19825 1 1 122 TRP HB2 H 0.716 -10.477 -4.115 1.00 . A A . 122 TRP HB2 1 1 6 19826 1 1 122 TRP HB3 H 0.054 -10.384 -2.491 1.00 . A A . 122 TRP HB3 1 1 6 19827 1 1 122 TRP HD1 H -0.269 -12.232 -5.671 1.00 . A A . 122 TRP HD1 1 1 6 19828 1 1 122 TRP HE1 H -2.274 -13.853 -5.572 1.00 . A A . 122 TRP HE1 1 1 6 19829 1 1 122 TRP HE3 H -2.548 -10.533 -1.435 1.00 . A A . 122 TRP HE3 1 1 6 19830 1 1 122 TRP HH2 H -5.614 -13.525 -1.844 1.00 . A A . 122 TRP HH2 1 1 6 19831 1 1 122 TRP HZ2 H -4.505 -14.381 -3.889 1.00 . A A . 122 TRP HZ2 1 1 6 19832 1 1 122 TRP HZ3 H -4.624 -11.612 -0.611 1.00 . A A . 122 TRP HZ3 1 1 6 19833 1 1 122 TRP N N -0.561 -8.685 -5.305 1.00 . A A . 122 TRP N 1 1 6 19834 1 1 122 TRP NE1 N -2.106 -13.150 -4.906 1.00 . A A . 122 TRP NE1 1 1 6 19835 1 1 122 TRP O O -0.703 -7.504 -1.994 1.00 . A A . 122 TRP O 1 1 6 19836 1 1 123 CYS C C 0.805 -5.094 -2.624 1.00 . A A . 123 CYS C 1 1 6 19837 1 1 123 CYS CA C 1.659 -6.361 -2.629 1.00 . A A . 123 CYS CA 1 1 6 19838 1 1 123 CYS CB C 3.017 -6.061 -3.266 1.00 . A A . 123 CYS CB 1 1 6 19839 1 1 123 CYS H H 1.381 -7.764 -4.237 1.00 . A A . 123 CYS H 1 1 6 19840 1 1 123 CYS HA H 1.804 -6.700 -1.615 1.00 . A A . 123 CYS HA 1 1 6 19841 1 1 123 CYS HB2 H 3.280 -6.862 -3.942 1.00 . A A . 123 CYS HB2 1 1 6 19842 1 1 123 CYS HB3 H 2.960 -5.133 -3.815 1.00 . A A . 123 CYS HB3 1 1 6 19843 1 1 123 CYS HG H 4.735 -5.091 -2.095 1.00 . A A . 123 CYS HG 1 1 6 19844 1 1 123 CYS N N 0.973 -7.425 -3.413 1.00 . A A . 123 CYS N 1 1 6 19845 1 1 123 CYS O O 0.641 -4.448 -1.608 1.00 . A A . 123 CYS O 1 1 6 19846 1 1 123 CYS SG S 4.275 -5.925 -1.974 1.00 . A A . 123 CYS SG 1 1 6 19847 1 1 124 CYS C C -1.775 -3.649 -2.879 1.00 . A A . 124 CYS C 1 1 6 19848 1 1 124 CYS CA C -0.575 -3.505 -3.817 1.00 . A A . 124 CYS CA 1 1 6 19849 1 1 124 CYS CB C -1.072 -3.314 -5.250 1.00 . A A . 124 CYS CB 1 1 6 19850 1 1 124 CYS H H 0.409 -5.266 -4.558 1.00 . A A . 124 CYS H 1 1 6 19851 1 1 124 CYS HA H 0.012 -2.650 -3.522 1.00 . A A . 124 CYS HA 1 1 6 19852 1 1 124 CYS HB2 H -1.772 -4.098 -5.496 1.00 . A A . 124 CYS HB2 1 1 6 19853 1 1 124 CYS HB3 H -1.558 -2.357 -5.337 1.00 . A A . 124 CYS HB3 1 1 6 19854 1 1 124 CYS HG H 1.107 -3.659 -5.891 1.00 . A A . 124 CYS HG 1 1 6 19855 1 1 124 CYS N N 0.263 -4.731 -3.751 1.00 . A A . 124 CYS N 1 1 6 19856 1 1 124 CYS O O -2.173 -2.712 -2.217 1.00 . A A . 124 CYS O 1 1 6 19857 1 1 124 CYS SG S 0.334 -3.382 -6.389 1.00 . A A . 124 CYS SG 1 1 6 19858 1 1 125 ILE C C -3.149 -4.711 -0.478 1.00 . A A . 125 ILE C 1 1 6 19859 1 1 125 ILE CA C -3.530 -5.018 -1.929 1.00 . A A . 125 ILE CA 1 1 6 19860 1 1 125 ILE CB C -4.003 -6.469 -2.041 1.00 . A A . 125 ILE CB 1 1 6 19861 1 1 125 ILE CD1 C -4.783 -8.227 -3.638 1.00 . A A . 125 ILE CD1 1 1 6 19862 1 1 125 ILE CG1 C -4.476 -6.738 -3.471 1.00 . A A . 125 ILE CG1 1 1 6 19863 1 1 125 ILE CG2 C -5.159 -6.709 -1.068 1.00 . A A . 125 ILE CG2 1 1 6 19864 1 1 125 ILE H H -2.018 -5.555 -3.365 1.00 . A A . 125 ILE H 1 1 6 19865 1 1 125 ILE HA H -4.327 -4.359 -2.234 1.00 . A A . 125 ILE HA 1 1 6 19866 1 1 125 ILE HB H -3.186 -7.135 -1.801 1.00 . A A . 125 ILE HB 1 1 6 19867 1 1 125 ILE HD11 H -4.526 -8.751 -2.728 1.00 . A A . 125 ILE HD11 1 1 6 19868 1 1 125 ILE HD12 H -4.203 -8.625 -4.457 1.00 . A A . 125 ILE HD12 1 1 6 19869 1 1 125 ILE HD13 H -5.835 -8.358 -3.843 1.00 . A A . 125 ILE HD13 1 1 6 19870 1 1 125 ILE HG12 H -5.368 -6.162 -3.669 1.00 . A A . 125 ILE HG12 1 1 6 19871 1 1 125 ILE HG13 H -3.701 -6.452 -4.166 1.00 . A A . 125 ILE HG13 1 1 6 19872 1 1 125 ILE HG21 H -5.531 -5.760 -0.711 1.00 . A A . 125 ILE HG21 1 1 6 19873 1 1 125 ILE HG22 H -4.811 -7.297 -0.233 1.00 . A A . 125 ILE HG22 1 1 6 19874 1 1 125 ILE HG23 H -5.952 -7.239 -1.576 1.00 . A A . 125 ILE HG23 1 1 6 19875 1 1 125 ILE N N -2.354 -4.814 -2.820 1.00 . A A . 125 ILE N 1 1 6 19876 1 1 125 ILE O O -3.891 -4.082 0.248 1.00 . A A . 125 ILE O 1 1 6 19877 1 1 126 ASP C C -1.426 -3.386 1.594 1.00 . A A . 126 ASP C 1 1 6 19878 1 1 126 ASP CA C -1.575 -4.891 1.356 1.00 . A A . 126 ASP CA 1 1 6 19879 1 1 126 ASP CB C -0.232 -5.578 1.616 1.00 . A A . 126 ASP CB 1 1 6 19880 1 1 126 ASP CG C -0.422 -7.094 1.594 1.00 . A A . 126 ASP CG 1 1 6 19881 1 1 126 ASP H H -1.417 -5.664 -0.652 1.00 . A A . 126 ASP H 1 1 6 19882 1 1 126 ASP HA H -2.316 -5.284 2.033 1.00 . A A . 126 ASP HA 1 1 6 19883 1 1 126 ASP HB2 H 0.471 -5.292 0.846 1.00 . A A . 126 ASP HB2 1 1 6 19884 1 1 126 ASP HB3 H 0.150 -5.277 2.581 1.00 . A A . 126 ASP HB3 1 1 6 19885 1 1 126 ASP N N -2.000 -5.154 -0.051 1.00 . A A . 126 ASP N 1 1 6 19886 1 1 126 ASP O O -1.797 -2.872 2.631 1.00 . A A . 126 ASP O 1 1 6 19887 1 1 126 ASP OD1 O -1.562 -7.530 1.614 1.00 . A A . 126 ASP OD1 1 1 6 19888 1 1 126 ASP OD2 O 0.575 -7.795 1.557 1.00 . A A . 126 ASP OD2 1 1 6 19889 1 1 127 LEU C C -2.035 -0.514 1.005 1.00 . A A . 127 LEU C 1 1 6 19890 1 1 127 LEU CA C -0.683 -1.210 0.830 1.00 . A A . 127 LEU CA 1 1 6 19891 1 1 127 LEU CB C 0.026 -0.634 -0.399 1.00 . A A . 127 LEU CB 1 1 6 19892 1 1 127 LEU CD1 C 2.097 -0.717 -1.794 1.00 . A A . 127 LEU CD1 1 1 6 19893 1 1 127 LEU CD2 C 2.229 -1.158 0.659 1.00 . A A . 127 LEU CD2 1 1 6 19894 1 1 127 LEU CG C 1.372 -1.335 -0.596 1.00 . A A . 127 LEU CG 1 1 6 19895 1 1 127 LEU H H -0.569 -3.117 -0.170 1.00 . A A . 127 LEU H 1 1 6 19896 1 1 127 LEU HA H -0.079 -1.033 1.704 1.00 . A A . 127 LEU HA 1 1 6 19897 1 1 127 LEU HB2 H -0.591 -0.788 -1.273 1.00 . A A . 127 LEU HB2 1 1 6 19898 1 1 127 LEU HB3 H 0.191 0.423 -0.257 1.00 . A A . 127 LEU HB3 1 1 6 19899 1 1 127 LEU HD11 H 2.805 -1.430 -2.192 1.00 . A A . 127 LEU HD11 1 1 6 19900 1 1 127 LEU HD12 H 2.621 0.173 -1.478 1.00 . A A . 127 LEU HD12 1 1 6 19901 1 1 127 LEU HD13 H 1.378 -0.460 -2.557 1.00 . A A . 127 LEU HD13 1 1 6 19902 1 1 127 LEU HD21 H 2.032 -1.968 1.345 1.00 . A A . 127 LEU HD21 1 1 6 19903 1 1 127 LEU HD22 H 1.986 -0.218 1.132 1.00 . A A . 127 LEU HD22 1 1 6 19904 1 1 127 LEU HD23 H 3.274 -1.163 0.385 1.00 . A A . 127 LEU HD23 1 1 6 19905 1 1 127 LEU HG H 1.208 -2.386 -0.778 1.00 . A A . 127 LEU HG 1 1 6 19906 1 1 127 LEU N N -0.872 -2.679 0.651 1.00 . A A . 127 LEU N 1 1 6 19907 1 1 127 LEU O O -2.176 0.388 1.806 1.00 . A A . 127 LEU O 1 1 6 19908 1 1 128 PHE C C -4.940 -0.512 1.787 1.00 . A A . 128 PHE C 1 1 6 19909 1 1 128 PHE CA C -4.362 -0.260 0.395 1.00 . A A . 128 PHE CA 1 1 6 19910 1 1 128 PHE CB C -5.318 -0.815 -0.662 1.00 . A A . 128 PHE CB 1 1 6 19911 1 1 128 PHE CD1 C -5.469 1.247 -2.100 1.00 . A A . 128 PHE CD1 1 1 6 19912 1 1 128 PHE CD2 C -4.519 -0.768 -3.056 1.00 . A A . 128 PHE CD2 1 1 6 19913 1 1 128 PHE CE1 C -5.267 1.919 -3.311 1.00 . A A . 128 PHE CE1 1 1 6 19914 1 1 128 PHE CE2 C -4.316 -0.095 -4.269 1.00 . A A . 128 PHE CE2 1 1 6 19915 1 1 128 PHE CG C -5.096 -0.097 -1.973 1.00 . A A . 128 PHE CG 1 1 6 19916 1 1 128 PHE CZ C -4.690 1.248 -4.395 1.00 . A A . 128 PHE CZ 1 1 6 19917 1 1 128 PHE H H -2.896 -1.640 -0.380 1.00 . A A . 128 PHE H 1 1 6 19918 1 1 128 PHE HA H -4.249 0.803 0.247 1.00 . A A . 128 PHE HA 1 1 6 19919 1 1 128 PHE HB2 H -5.134 -1.870 -0.794 1.00 . A A . 128 PHE HB2 1 1 6 19920 1 1 128 PHE HB3 H -6.337 -0.664 -0.339 1.00 . A A . 128 PHE HB3 1 1 6 19921 1 1 128 PHE HD1 H -5.915 1.766 -1.263 1.00 . A A . 128 PHE HD1 1 1 6 19922 1 1 128 PHE HD2 H -4.232 -1.805 -2.960 1.00 . A A . 128 PHE HD2 1 1 6 19923 1 1 128 PHE HE1 H -5.555 2.955 -3.409 1.00 . A A . 128 PHE HE1 1 1 6 19924 1 1 128 PHE HE2 H -3.870 -0.612 -5.106 1.00 . A A . 128 PHE HE2 1 1 6 19925 1 1 128 PHE HZ H -4.534 1.767 -5.329 1.00 . A A . 128 PHE HZ 1 1 6 19926 1 1 128 PHE N N -3.027 -0.915 0.263 1.00 . A A . 128 PHE N 1 1 6 19927 1 1 128 PHE O O -5.474 0.380 2.416 1.00 . A A . 128 PHE O 1 1 6 19928 1 1 129 SER C C -4.690 -1.154 4.670 1.00 . A A . 129 SER C 1 1 6 19929 1 1 129 SER CA C -5.400 -2.012 3.624 1.00 . A A . 129 SER CA 1 1 6 19930 1 1 129 SER CB C -5.193 -3.492 3.949 1.00 . A A . 129 SER CB 1 1 6 19931 1 1 129 SER H H -4.413 -2.425 1.752 1.00 . A A . 129 SER H 1 1 6 19932 1 1 129 SER HA H -6.455 -1.784 3.634 1.00 . A A . 129 SER HA 1 1 6 19933 1 1 129 SER HB2 H -4.139 -3.704 4.020 1.00 . A A . 129 SER HB2 1 1 6 19934 1 1 129 SER HB3 H -5.667 -3.720 4.895 1.00 . A A . 129 SER HB3 1 1 6 19935 1 1 129 SER HG H -6.427 -4.853 3.309 1.00 . A A . 129 SER HG 1 1 6 19936 1 1 129 SER N N -4.845 -1.716 2.274 1.00 . A A . 129 SER N 1 1 6 19937 1 1 129 SER O O -5.289 -0.705 5.629 1.00 . A A . 129 SER O 1 1 6 19938 1 1 129 SER OG O -5.762 -4.283 2.916 1.00 . A A . 129 SER OG 1 1 6 19939 1 1 130 CYS C C -3.176 1.348 5.431 1.00 . A A . 130 CYS C 1 1 6 19940 1 1 130 CYS CA C -2.675 -0.096 5.485 1.00 . A A . 130 CYS CA 1 1 6 19941 1 1 130 CYS CB C -1.184 -0.132 5.148 1.00 . A A . 130 CYS CB 1 1 6 19942 1 1 130 CYS H H -2.957 -1.296 3.719 1.00 . A A . 130 CYS H 1 1 6 19943 1 1 130 CYS HA H -2.830 -0.492 6.476 1.00 . A A . 130 CYS HA 1 1 6 19944 1 1 130 CYS HB2 H -0.622 -0.405 6.029 1.00 . A A . 130 CYS HB2 1 1 6 19945 1 1 130 CYS HB3 H -1.008 -0.859 4.368 1.00 . A A . 130 CYS HB3 1 1 6 19946 1 1 130 CYS HG H -1.265 2.153 4.931 1.00 . A A . 130 CYS HG 1 1 6 19947 1 1 130 CYS N N -3.421 -0.923 4.497 1.00 . A A . 130 CYS N 1 1 6 19948 1 1 130 CYS O O -3.400 1.976 6.445 1.00 . A A . 130 CYS O 1 1 6 19949 1 1 130 CYS SG S -0.654 1.502 4.577 1.00 . A A . 130 CYS SG 1 1 6 19950 1 1 131 ILE C C -5.191 3.436 4.826 1.00 . A A . 131 ILE C 1 1 6 19951 1 1 131 ILE CA C -3.831 3.287 4.144 1.00 . A A . 131 ILE CA 1 1 6 19952 1 1 131 ILE CB C -3.951 3.662 2.666 1.00 . A A . 131 ILE CB 1 1 6 19953 1 1 131 ILE CD1 C -2.688 3.791 0.509 1.00 . A A . 131 ILE CD1 1 1 6 19954 1 1 131 ILE CG1 C -2.565 3.601 2.020 1.00 . A A . 131 ILE CG1 1 1 6 19955 1 1 131 ILE CG2 C -4.513 5.080 2.539 1.00 . A A . 131 ILE CG2 1 1 6 19956 1 1 131 ILE H H -3.165 1.358 3.451 1.00 . A A . 131 ILE H 1 1 6 19957 1 1 131 ILE HA H -3.121 3.943 4.621 1.00 . A A . 131 ILE HA 1 1 6 19958 1 1 131 ILE HB H -4.612 2.966 2.170 1.00 . A A . 131 ILE HB 1 1 6 19959 1 1 131 ILE HD11 H -1.742 4.128 0.113 1.00 . A A . 131 ILE HD11 1 1 6 19960 1 1 131 ILE HD12 H -3.449 4.529 0.299 1.00 . A A . 131 ILE HD12 1 1 6 19961 1 1 131 ILE HD13 H -2.958 2.853 0.049 1.00 . A A . 131 ILE HD13 1 1 6 19962 1 1 131 ILE HG12 H -1.946 4.384 2.431 1.00 . A A . 131 ILE HG12 1 1 6 19963 1 1 131 ILE HG13 H -2.114 2.642 2.225 1.00 . A A . 131 ILE HG13 1 1 6 19964 1 1 131 ILE HG21 H -4.578 5.530 3.517 1.00 . A A . 131 ILE HG21 1 1 6 19965 1 1 131 ILE HG22 H -5.497 5.038 2.096 1.00 . A A . 131 ILE HG22 1 1 6 19966 1 1 131 ILE HG23 H -3.860 5.670 1.912 1.00 . A A . 131 ILE HG23 1 1 6 19967 1 1 131 ILE N N -3.352 1.880 4.258 1.00 . A A . 131 ILE N 1 1 6 19968 1 1 131 ILE O O -5.444 4.407 5.511 1.00 . A A . 131 ILE O 1 1 6 19969 1 1 132 LEU C C -7.280 2.472 6.809 1.00 . A A . 132 LEU C 1 1 6 19970 1 1 132 LEU CA C -7.409 2.605 5.289 1.00 . A A . 132 LEU CA 1 1 6 19971 1 1 132 LEU CB C -8.319 1.491 4.764 1.00 . A A . 132 LEU CB 1 1 6 19972 1 1 132 LEU CD1 C -9.384 0.509 2.730 1.00 . A A . 132 LEU CD1 1 1 6 19973 1 1 132 LEU CD2 C -9.167 2.984 2.951 1.00 . A A . 132 LEU CD2 1 1 6 19974 1 1 132 LEU CG C -8.499 1.641 3.253 1.00 . A A . 132 LEU CG 1 1 6 19975 1 1 132 LEU H H -5.853 1.716 4.088 1.00 . A A . 132 LEU H 1 1 6 19976 1 1 132 LEU HA H -7.842 3.563 5.050 1.00 . A A . 132 LEU HA 1 1 6 19977 1 1 132 LEU HB2 H -7.872 0.532 4.980 1.00 . A A . 132 LEU HB2 1 1 6 19978 1 1 132 LEU HB3 H -9.283 1.557 5.247 1.00 . A A . 132 LEU HB3 1 1 6 19979 1 1 132 LEU HD11 H -9.039 -0.433 3.130 1.00 . A A . 132 LEU HD11 1 1 6 19980 1 1 132 LEU HD12 H -9.335 0.481 1.652 1.00 . A A . 132 LEU HD12 1 1 6 19981 1 1 132 LEU HD13 H -10.405 0.677 3.039 1.00 . A A . 132 LEU HD13 1 1 6 19982 1 1 132 LEU HD21 H -9.737 2.905 2.037 1.00 . A A . 132 LEU HD21 1 1 6 19983 1 1 132 LEU HD22 H -8.411 3.747 2.840 1.00 . A A . 132 LEU HD22 1 1 6 19984 1 1 132 LEU HD23 H -9.827 3.247 3.764 1.00 . A A . 132 LEU HD23 1 1 6 19985 1 1 132 LEU HG H -7.534 1.598 2.768 1.00 . A A . 132 LEU HG 1 1 6 19986 1 1 132 LEU N N -6.070 2.493 4.646 1.00 . A A . 132 LEU N 1 1 6 19987 1 1 132 LEU O O -7.877 3.217 7.557 1.00 . A A . 132 LEU O 1 1 6 19988 1 1 133 HIS C C -5.556 2.452 9.377 1.00 . A A . 133 HIS C 1 1 6 19989 1 1 133 HIS CA C -6.364 1.316 8.737 1.00 . A A . 133 HIS CA 1 1 6 19990 1 1 133 HIS CB C -5.646 -0.011 8.987 1.00 . A A . 133 HIS CB 1 1 6 19991 1 1 133 HIS CD2 C -4.995 0.434 11.491 1.00 . A A . 133 HIS CD2 1 1 6 19992 1 1 133 HIS CE1 C -5.946 -1.303 12.378 1.00 . A A . 133 HIS CE1 1 1 6 19993 1 1 133 HIS CG C -5.578 -0.268 10.465 1.00 . A A . 133 HIS CG 1 1 6 19994 1 1 133 HIS H H -6.055 0.924 6.641 1.00 . A A . 133 HIS H 1 1 6 19995 1 1 133 HIS HA H -7.339 1.279 9.193 1.00 . A A . 133 HIS HA 1 1 6 19996 1 1 133 HIS HB2 H -6.191 -0.810 8.505 1.00 . A A . 133 HIS HB2 1 1 6 19997 1 1 133 HIS HB3 H -4.646 0.039 8.583 1.00 . A A . 133 HIS HB3 1 1 6 19998 1 1 133 HIS HD1 H -6.681 -2.074 10.590 1.00 . A A . 133 HIS HD1 1 1 6 19999 1 1 133 HIS HD2 H -4.438 1.352 11.380 1.00 . A A . 133 HIS HD2 1 1 6 20000 1 1 133 HIS HE1 H -6.290 -2.034 13.094 1.00 . A A . 133 HIS HE1 1 1 6 20001 1 1 133 HIS HE2 H -4.939 0.057 13.585 1.00 . A A . 133 HIS HE2 1 1 6 20002 1 1 133 HIS N N -6.517 1.519 7.266 1.00 . A A . 133 HIS N 1 1 6 20003 1 1 133 HIS ND1 N -6.179 -1.372 11.054 1.00 . A A . 133 HIS ND1 1 1 6 20004 1 1 133 HIS NE2 N -5.230 -0.221 12.693 1.00 . A A . 133 HIS NE2 1 1 6 20005 1 1 133 HIS O O -5.880 2.930 10.445 1.00 . A A . 133 HIS O 1 1 6 20006 1 1 134 LEU C C -4.430 5.234 9.553 1.00 . A A . 134 LEU C 1 1 6 20007 1 1 134 LEU CA C -3.640 3.940 9.343 1.00 . A A . 134 LEU CA 1 1 6 20008 1 1 134 LEU CB C -2.448 4.217 8.424 1.00 . A A . 134 LEU CB 1 1 6 20009 1 1 134 LEU CD1 C -0.366 3.252 7.440 1.00 . A A . 134 LEU CD1 1 1 6 20010 1 1 134 LEU CD2 C -0.865 2.915 9.861 1.00 . A A . 134 LEU CD2 1 1 6 20011 1 1 134 LEU CG C -1.480 3.030 8.463 1.00 . A A . 134 LEU CG 1 1 6 20012 1 1 134 LEU H H -4.233 2.446 7.903 1.00 . A A . 134 LEU H 1 1 6 20013 1 1 134 LEU HA H -3.271 3.602 10.298 1.00 . A A . 134 LEU HA 1 1 6 20014 1 1 134 LEU HB2 H -2.801 4.359 7.413 1.00 . A A . 134 LEU HB2 1 1 6 20015 1 1 134 LEU HB3 H -1.937 5.108 8.755 1.00 . A A . 134 LEU HB3 1 1 6 20016 1 1 134 LEU HD11 H -0.795 3.331 6.452 1.00 . A A . 134 LEU HD11 1 1 6 20017 1 1 134 LEU HD12 H 0.321 2.418 7.468 1.00 . A A . 134 LEU HD12 1 1 6 20018 1 1 134 LEU HD13 H 0.163 4.163 7.676 1.00 . A A . 134 LEU HD13 1 1 6 20019 1 1 134 LEU HD21 H -0.997 3.844 10.394 1.00 . A A . 134 LEU HD21 1 1 6 20020 1 1 134 LEU HD22 H 0.190 2.699 9.773 1.00 . A A . 134 LEU HD22 1 1 6 20021 1 1 134 LEU HD23 H -1.350 2.117 10.403 1.00 . A A . 134 LEU HD23 1 1 6 20022 1 1 134 LEU HG H -2.011 2.121 8.228 1.00 . A A . 134 LEU HG 1 1 6 20023 1 1 134 LEU N N -4.490 2.863 8.751 1.00 . A A . 134 LEU N 1 1 6 20024 1 1 134 LEU O O -4.170 5.970 10.485 1.00 . A A . 134 LEU O 1 1 6 20025 1 1 135 TRP C C -7.606 6.632 8.534 1.00 . A A . 135 TRP C 1 1 6 20026 1 1 135 TRP CA C -6.130 6.814 8.894 1.00 . A A . 135 TRP CA 1 1 6 20027 1 1 135 TRP CB C -5.519 7.895 8.002 1.00 . A A . 135 TRP CB 1 1 6 20028 1 1 135 TRP CD1 C -3.342 8.321 9.192 1.00 . A A . 135 TRP CD1 1 1 6 20029 1 1 135 TRP CD2 C -3.053 7.369 7.177 1.00 . A A . 135 TRP CD2 1 1 6 20030 1 1 135 TRP CE2 C -1.765 7.550 7.728 1.00 . A A . 135 TRP CE2 1 1 6 20031 1 1 135 TRP CE3 C -3.153 6.784 5.904 1.00 . A A . 135 TRP CE3 1 1 6 20032 1 1 135 TRP CG C -4.035 7.867 8.129 1.00 . A A . 135 TRP CG 1 1 6 20033 1 1 135 TRP CH2 C -0.730 6.583 5.774 1.00 . A A . 135 TRP CH2 1 1 6 20034 1 1 135 TRP CZ2 C -0.613 7.164 7.040 1.00 . A A . 135 TRP CZ2 1 1 6 20035 1 1 135 TRP CZ3 C -1.997 6.394 5.206 1.00 . A A . 135 TRP CZ3 1 1 6 20036 1 1 135 TRP H H -5.568 4.952 7.947 1.00 . A A . 135 TRP H 1 1 6 20037 1 1 135 TRP HA H -6.054 7.125 9.926 1.00 . A A . 135 TRP HA 1 1 6 20038 1 1 135 TRP HB2 H -5.786 7.711 6.978 1.00 . A A . 135 TRP HB2 1 1 6 20039 1 1 135 TRP HB3 H -5.886 8.862 8.305 1.00 . A A . 135 TRP HB3 1 1 6 20040 1 1 135 TRP HD1 H -3.770 8.760 10.080 1.00 . A A . 135 TRP HD1 1 1 6 20041 1 1 135 TRP HE1 H -1.281 8.378 9.570 1.00 . A A . 135 TRP HE1 1 1 6 20042 1 1 135 TRP HE3 H -4.126 6.633 5.458 1.00 . A A . 135 TRP HE3 1 1 6 20043 1 1 135 TRP HH2 H 0.156 6.282 5.234 1.00 . A A . 135 TRP HH2 1 1 6 20044 1 1 135 TRP HZ2 H 0.361 7.313 7.482 1.00 . A A . 135 TRP HZ2 1 1 6 20045 1 1 135 TRP HZ3 H -2.086 5.945 4.228 1.00 . A A . 135 TRP HZ3 1 1 6 20046 1 1 135 TRP N N -5.372 5.541 8.705 1.00 . A A . 135 TRP N 1 1 6 20047 1 1 135 TRP NE1 N -1.996 8.133 8.956 1.00 . A A . 135 TRP NE1 1 1 6 20048 1 1 135 TRP O O -8.111 7.257 7.623 1.00 . A A . 135 TRP O 1 1 6 20049 1 1 136 LYS C C -10.510 6.914 9.183 1.00 . A A . 136 LYS C 1 1 6 20050 1 1 136 LYS CA C -9.756 5.599 8.950 1.00 . A A . 136 LYS CA 1 1 6 20051 1 1 136 LYS CB C -10.332 4.528 9.881 1.00 . A A . 136 LYS CB 1 1 6 20052 1 1 136 LYS CD C -10.243 2.119 10.538 1.00 . A A . 136 LYS CD 1 1 6 20053 1 1 136 LYS CE C -11.726 1.889 10.240 1.00 . A A . 136 LYS CE 1 1 6 20054 1 1 136 LYS CG C -9.683 3.175 9.583 1.00 . A A . 136 LYS CG 1 1 6 20055 1 1 136 LYS H H -7.889 5.309 9.988 1.00 . A A . 136 LYS H 1 1 6 20056 1 1 136 LYS HA H -9.876 5.288 7.923 1.00 . A A . 136 LYS HA 1 1 6 20057 1 1 136 LYS HB2 H -10.135 4.802 10.908 1.00 . A A . 136 LYS HB2 1 1 6 20058 1 1 136 LYS HB3 H -11.398 4.454 9.728 1.00 . A A . 136 LYS HB3 1 1 6 20059 1 1 136 LYS HD2 H -9.701 1.193 10.407 1.00 . A A . 136 LYS HD2 1 1 6 20060 1 1 136 LYS HD3 H -10.132 2.459 11.557 1.00 . A A . 136 LYS HD3 1 1 6 20061 1 1 136 LYS HE2 H -12.316 2.630 10.758 1.00 . A A . 136 LYS HE2 1 1 6 20062 1 1 136 LYS HE3 H -11.897 1.972 9.176 1.00 . A A . 136 LYS HE3 1 1 6 20063 1 1 136 LYS HG2 H -9.899 2.890 8.564 1.00 . A A . 136 LYS HG2 1 1 6 20064 1 1 136 LYS HG3 H -8.615 3.251 9.719 1.00 . A A . 136 LYS HG3 1 1 6 20065 1 1 136 LYS HZ1 H -13.124 0.529 10.968 1.00 . A A . 136 LYS HZ1 1 1 6 20066 1 1 136 LYS HZ2 H -11.542 0.260 11.523 1.00 . A A . 136 LYS HZ2 1 1 6 20067 1 1 136 LYS HZ3 H -11.969 -0.156 9.932 1.00 . A A . 136 LYS HZ3 1 1 6 20068 1 1 136 LYS N N -8.309 5.796 9.248 1.00 . A A . 136 LYS N 1 1 6 20069 1 1 136 LYS NZ N -12.120 0.528 10.700 1.00 . A A . 136 LYS NZ 1 1 6 20070 1 1 136 LYS O O -11.437 7.247 8.470 1.00 . A A . 136 LYS O 1 1 6 20071 1 1 137 GLU C C -10.440 10.035 9.518 1.00 . A A . 137 GLU C 1 1 6 20072 1 1 137 GLU CA C -10.831 8.930 10.506 1.00 . A A . 137 GLU CA 1 1 6 20073 1 1 137 GLU CB C -10.467 9.366 11.929 1.00 . A A . 137 GLU CB 1 1 6 20074 1 1 137 GLU CD C -8.606 10.113 13.419 1.00 . A A . 137 GLU CD 1 1 6 20075 1 1 137 GLU CG C -9.016 9.851 11.968 1.00 . A A . 137 GLU CG 1 1 6 20076 1 1 137 GLU H H -9.392 7.347 10.763 1.00 . A A . 137 GLU H 1 1 6 20077 1 1 137 GLU HA H -11.897 8.771 10.452 1.00 . A A . 137 GLU HA 1 1 6 20078 1 1 137 GLU HB2 H -11.123 10.168 12.236 1.00 . A A . 137 GLU HB2 1 1 6 20079 1 1 137 GLU HB3 H -10.583 8.529 12.602 1.00 . A A . 137 GLU HB3 1 1 6 20080 1 1 137 GLU HG2 H -8.372 9.096 11.542 1.00 . A A . 137 GLU HG2 1 1 6 20081 1 1 137 GLU HG3 H -8.923 10.765 11.402 1.00 . A A . 137 GLU HG3 1 1 6 20082 1 1 137 GLU N N -10.131 7.648 10.194 1.00 . A A . 137 GLU N 1 1 6 20083 1 1 137 GLU O O -11.132 11.025 9.388 1.00 . A A . 137 GLU O 1 1 6 20084 1 1 137 GLU OE1 O -9.460 10.009 14.283 1.00 . A A . 137 GLU OE1 1 1 6 20085 1 1 137 GLU OE2 O -7.445 10.414 13.641 1.00 . A A . 137 GLU OE2 1 1 6 20086 1 1 138 ASN C C -9.482 10.673 6.484 1.00 . A A . 138 ASN C 1 1 6 20087 1 1 138 ASN CA C -8.934 10.974 7.879 1.00 . A A . 138 ASN CA 1 1 6 20088 1 1 138 ASN CB C -7.409 11.059 7.813 1.00 . A A . 138 ASN CB 1 1 6 20089 1 1 138 ASN CG C -6.997 12.479 7.425 1.00 . A A . 138 ASN CG 1 1 6 20090 1 1 138 ASN H H -8.778 9.103 8.948 1.00 . A A . 138 ASN H 1 1 6 20091 1 1 138 ASN HA H -9.329 11.919 8.221 1.00 . A A . 138 ASN HA 1 1 6 20092 1 1 138 ASN HB2 H -6.990 10.809 8.777 1.00 . A A . 138 ASN HB2 1 1 6 20093 1 1 138 ASN HB3 H -7.044 10.368 7.068 1.00 . A A . 138 ASN HB3 1 1 6 20094 1 1 138 ASN HD21 H -6.583 11.996 5.545 1.00 . A A . 138 ASN HD21 1 1 6 20095 1 1 138 ASN HD22 H -6.342 13.627 5.945 1.00 . A A . 138 ASN HD22 1 1 6 20096 1 1 138 ASN N N -9.339 9.897 8.830 1.00 . A A . 138 ASN N 1 1 6 20097 1 1 138 ASN ND2 N -6.608 12.721 6.204 1.00 . A A . 138 ASN ND2 1 1 6 20098 1 1 138 ASN O O -9.270 11.426 5.553 1.00 . A A . 138 ASN O 1 1 6 20099 1 1 138 ASN OD1 O -7.035 13.380 8.240 1.00 . A A . 138 ASN OD1 1 1 6 20100 1 1 139 ILE C C -12.284 9.245 5.091 1.00 . A A . 139 ILE C 1 1 6 20101 1 1 139 ILE CA C -10.757 9.242 4.999 1.00 . A A . 139 ILE CA 1 1 6 20102 1 1 139 ILE CB C -10.265 7.856 4.579 1.00 . A A . 139 ILE CB 1 1 6 20103 1 1 139 ILE CD1 C -8.238 6.421 4.281 1.00 . A A . 139 ILE CD1 1 1 6 20104 1 1 139 ILE CG1 C -8.733 7.841 4.565 1.00 . A A . 139 ILE CG1 1 1 6 20105 1 1 139 ILE CG2 C -10.788 7.531 3.178 1.00 . A A . 139 ILE CG2 1 1 6 20106 1 1 139 ILE H H -10.351 8.999 7.096 1.00 . A A . 139 ILE H 1 1 6 20107 1 1 139 ILE HA H -10.441 9.971 4.272 1.00 . A A . 139 ILE HA 1 1 6 20108 1 1 139 ILE HB H -10.629 7.117 5.278 1.00 . A A . 139 ILE HB 1 1 6 20109 1 1 139 ILE HD11 H -7.200 6.338 4.567 1.00 . A A . 139 ILE HD11 1 1 6 20110 1 1 139 ILE HD12 H -8.340 6.208 3.228 1.00 . A A . 139 ILE HD12 1 1 6 20111 1 1 139 ILE HD13 H -8.825 5.715 4.851 1.00 . A A . 139 ILE HD13 1 1 6 20112 1 1 139 ILE HG12 H -8.372 8.509 3.797 1.00 . A A . 139 ILE HG12 1 1 6 20113 1 1 139 ILE HG13 H -8.359 8.164 5.526 1.00 . A A . 139 ILE HG13 1 1 6 20114 1 1 139 ILE HG21 H -10.397 6.576 2.860 1.00 . A A . 139 ILE HG21 1 1 6 20115 1 1 139 ILE HG22 H -10.470 8.299 2.488 1.00 . A A . 139 ILE HG22 1 1 6 20116 1 1 139 ILE HG23 H -11.867 7.489 3.198 1.00 . A A . 139 ILE HG23 1 1 6 20117 1 1 139 ILE N N -10.188 9.586 6.331 1.00 . A A . 139 ILE N 1 1 6 20118 1 1 139 ILE O O -12.863 8.643 5.973 1.00 . A A . 139 ILE O 1 1 6 20119 1 1 140 SER C C -14.998 8.598 3.855 1.00 . A A . 140 SER C 1 1 6 20120 1 1 140 SER CA C -14.433 9.967 4.239 1.00 . A A . 140 SER CA 1 1 6 20121 1 1 140 SER CB C -14.943 11.022 3.257 1.00 . A A . 140 SER CB 1 1 6 20122 1 1 140 SER H H -12.461 10.408 3.489 1.00 . A A . 140 SER H 1 1 6 20123 1 1 140 SER HA H -14.754 10.221 5.238 1.00 . A A . 140 SER HA 1 1 6 20124 1 1 140 SER HB2 H -14.635 10.766 2.257 1.00 . A A . 140 SER HB2 1 1 6 20125 1 1 140 SER HB3 H -16.025 11.058 3.299 1.00 . A A . 140 SER HB3 1 1 6 20126 1 1 140 SER HG H -14.933 12.657 4.311 1.00 . A A . 140 SER HG 1 1 6 20127 1 1 140 SER N N -12.944 9.924 4.192 1.00 . A A . 140 SER N 1 1 6 20128 1 1 140 SER O O -14.334 7.795 3.231 1.00 . A A . 140 SER O 1 1 6 20129 1 1 140 SER OG O -14.400 12.288 3.603 1.00 . A A . 140 SER OG 1 1 6 20130 1 1 141 GLU C C -16.950 6.887 2.358 1.00 . A A . 141 GLU C 1 1 6 20131 1 1 141 GLU CA C -16.824 7.010 3.877 1.00 . A A . 141 GLU CA 1 1 6 20132 1 1 141 GLU CB C -18.211 6.902 4.514 1.00 . A A . 141 GLU CB 1 1 6 20133 1 1 141 GLU CD C -20.200 5.422 4.828 1.00 . A A . 141 GLU CD 1 1 6 20134 1 1 141 GLU CG C -18.774 5.499 4.278 1.00 . A A . 141 GLU CG 1 1 6 20135 1 1 141 GLU H H -16.741 8.988 4.726 1.00 . A A . 141 GLU H 1 1 6 20136 1 1 141 GLU HA H -16.194 6.217 4.250 1.00 . A A . 141 GLU HA 1 1 6 20137 1 1 141 GLU HB2 H -18.134 7.086 5.576 1.00 . A A . 141 GLU HB2 1 1 6 20138 1 1 141 GLU HB3 H -18.869 7.632 4.069 1.00 . A A . 141 GLU HB3 1 1 6 20139 1 1 141 GLU HG2 H -18.784 5.290 3.218 1.00 . A A . 141 GLU HG2 1 1 6 20140 1 1 141 GLU HG3 H -18.156 4.773 4.784 1.00 . A A . 141 GLU HG3 1 1 6 20141 1 1 141 GLU N N -16.220 8.326 4.223 1.00 . A A . 141 GLU N 1 1 6 20142 1 1 141 GLU O O -16.703 5.844 1.787 1.00 . A A . 141 GLU O 1 1 6 20143 1 1 141 GLU OE1 O -20.678 6.429 5.324 1.00 . A A . 141 GLU OE1 1 1 6 20144 1 1 141 GLU OE2 O -20.790 4.358 4.742 1.00 . A A . 141 GLU OE2 1 1 6 20145 1 1 142 THR C C -16.103 7.620 -0.415 1.00 . A A . 142 THR C 1 1 6 20146 1 1 142 THR CA C -17.470 7.888 0.217 1.00 . A A . 142 THR CA 1 1 6 20147 1 1 142 THR CB C -18.018 9.221 -0.298 1.00 . A A . 142 THR CB 1 1 6 20148 1 1 142 THR CG2 C -18.278 9.123 -1.801 1.00 . A A . 142 THR CG2 1 1 6 20149 1 1 142 THR H H -17.522 8.779 2.179 1.00 . A A . 142 THR H 1 1 6 20150 1 1 142 THR HA H -18.149 7.093 -0.049 1.00 . A A . 142 THR HA 1 1 6 20151 1 1 142 THR HB H -17.297 10.003 -0.112 1.00 . A A . 142 THR HB 1 1 6 20152 1 1 142 THR HG1 H -19.011 9.988 1.188 1.00 . A A . 142 THR HG1 1 1 6 20153 1 1 142 THR HG21 H -17.537 9.700 -2.334 1.00 . A A . 142 THR HG21 1 1 6 20154 1 1 142 THR HG22 H -19.262 9.509 -2.022 1.00 . A A . 142 THR HG22 1 1 6 20155 1 1 142 THR HG23 H -18.219 8.089 -2.110 1.00 . A A . 142 THR HG23 1 1 6 20156 1 1 142 THR N N -17.330 7.947 1.698 1.00 . A A . 142 THR N 1 1 6 20157 1 1 142 THR O O -15.966 6.801 -1.301 1.00 . A A . 142 THR O 1 1 6 20158 1 1 142 THR OG1 O -19.230 9.525 0.378 1.00 . A A . 142 THR OG1 1 1 6 20159 1 1 143 SER C C -13.291 6.651 -0.253 1.00 . A A . 143 SER C 1 1 6 20160 1 1 143 SER CA C -13.731 8.088 -0.527 1.00 . A A . 143 SER CA 1 1 6 20161 1 1 143 SER CB C -12.745 9.057 0.125 1.00 . A A . 143 SER CB 1 1 6 20162 1 1 143 SER H H -15.225 8.956 0.758 1.00 . A A . 143 SER H 1 1 6 20163 1 1 143 SER HA H -13.754 8.259 -1.592 1.00 . A A . 143 SER HA 1 1 6 20164 1 1 143 SER HB2 H -12.657 8.833 1.175 1.00 . A A . 143 SER HB2 1 1 6 20165 1 1 143 SER HB3 H -11.776 8.953 -0.345 1.00 . A A . 143 SER HB3 1 1 6 20166 1 1 143 SER HG H -14.097 10.437 0.361 1.00 . A A . 143 SER HG 1 1 6 20167 1 1 143 SER N N -15.091 8.303 0.040 1.00 . A A . 143 SER N 1 1 6 20168 1 1 143 SER O O -12.658 6.014 -1.072 1.00 . A A . 143 SER O 1 1 6 20169 1 1 143 SER OG O -13.223 10.387 -0.031 1.00 . A A . 143 SER OG 1 1 6 20170 1 1 144 THR C C -13.854 3.772 0.233 1.00 . A A . 144 THR C 1 1 6 20171 1 1 144 THR CA C -13.225 4.741 1.234 1.00 . A A . 144 THR CA 1 1 6 20172 1 1 144 THR CB C -13.707 4.399 2.646 1.00 . A A . 144 THR CB 1 1 6 20173 1 1 144 THR CG2 C -13.192 3.014 3.042 1.00 . A A . 144 THR CG2 1 1 6 20174 1 1 144 THR H H -14.131 6.669 1.543 1.00 . A A . 144 THR H 1 1 6 20175 1 1 144 THR HA H -12.150 4.652 1.191 1.00 . A A . 144 THR HA 1 1 6 20176 1 1 144 THR HB H -14.786 4.396 2.667 1.00 . A A . 144 THR HB 1 1 6 20177 1 1 144 THR HG1 H -12.306 5.565 3.324 1.00 . A A . 144 THR HG1 1 1 6 20178 1 1 144 THR HG21 H -12.734 3.067 4.019 1.00 . A A . 144 THR HG21 1 1 6 20179 1 1 144 THR HG22 H -12.463 2.681 2.320 1.00 . A A . 144 THR HG22 1 1 6 20180 1 1 144 THR HG23 H -14.018 2.318 3.069 1.00 . A A . 144 THR HG23 1 1 6 20181 1 1 144 THR N N -13.622 6.135 0.898 1.00 . A A . 144 THR N 1 1 6 20182 1 1 144 THR O O -13.236 2.819 -0.197 1.00 . A A . 144 THR O 1 1 6 20183 1 1 144 THR OG1 O -13.216 5.369 3.560 1.00 . A A . 144 THR OG1 1 1 6 20184 1 1 145 ASN C C -14.934 3.028 -2.402 1.00 . A A . 145 ASN C 1 1 6 20185 1 1 145 ASN CA C -15.750 3.094 -1.110 1.00 . A A . 145 ASN CA 1 1 6 20186 1 1 145 ASN CB C -17.154 3.619 -1.420 1.00 . A A . 145 ASN CB 1 1 6 20187 1 1 145 ASN CG C -17.904 2.598 -2.276 1.00 . A A . 145 ASN CG 1 1 6 20188 1 1 145 ASN H H -15.563 4.780 0.219 1.00 . A A . 145 ASN H 1 1 6 20189 1 1 145 ASN HA H -15.822 2.107 -0.682 1.00 . A A . 145 ASN HA 1 1 6 20190 1 1 145 ASN HB2 H -17.690 3.778 -0.494 1.00 . A A . 145 ASN HB2 1 1 6 20191 1 1 145 ASN HB3 H -17.079 4.552 -1.957 1.00 . A A . 145 ASN HB3 1 1 6 20192 1 1 145 ASN HD21 H -18.223 1.352 -0.763 1.00 . A A . 145 ASN HD21 1 1 6 20193 1 1 145 ASN HD22 H -18.844 0.849 -2.261 1.00 . A A . 145 ASN HD22 1 1 6 20194 1 1 145 ASN N N -15.081 4.007 -0.141 1.00 . A A . 145 ASN N 1 1 6 20195 1 1 145 ASN ND2 N -18.361 1.509 -1.720 1.00 . A A . 145 ASN ND2 1 1 6 20196 1 1 145 ASN O O -14.736 1.972 -2.969 1.00 . A A . 145 ASN O 1 1 6 20197 1 1 145 ASN OD1 O -18.076 2.793 -3.463 1.00 . A A . 145 ASN OD1 1 1 6 20198 1 1 146 SER C C -12.384 3.313 -3.906 1.00 . A A . 146 SER C 1 1 6 20199 1 1 146 SER CA C -13.650 4.141 -4.123 1.00 . A A . 146 SER CA 1 1 6 20200 1 1 146 SER CB C -13.267 5.575 -4.491 1.00 . A A . 146 SER CB 1 1 6 20201 1 1 146 SER H H -14.624 4.987 -2.397 1.00 . A A . 146 SER H 1 1 6 20202 1 1 146 SER HA H -14.231 3.706 -4.922 1.00 . A A . 146 SER HA 1 1 6 20203 1 1 146 SER HB2 H -12.617 5.981 -3.735 1.00 . A A . 146 SER HB2 1 1 6 20204 1 1 146 SER HB3 H -12.752 5.576 -5.443 1.00 . A A . 146 SER HB3 1 1 6 20205 1 1 146 SER HG H -14.976 6.035 -5.297 1.00 . A A . 146 SER HG 1 1 6 20206 1 1 146 SER N N -14.457 4.146 -2.870 1.00 . A A . 146 SER N 1 1 6 20207 1 1 146 SER O O -11.958 2.571 -4.769 1.00 . A A . 146 SER O 1 1 6 20208 1 1 146 SER OG O -14.442 6.369 -4.573 1.00 . A A . 146 SER OG 1 1 6 20209 1 1 147 LEU C C -10.865 1.161 -2.475 1.00 . A A . 147 LEU C 1 1 6 20210 1 1 147 LEU CA C -10.548 2.656 -2.470 1.00 . A A . 147 LEU CA 1 1 6 20211 1 1 147 LEU CB C -10.014 3.053 -1.094 1.00 . A A . 147 LEU CB 1 1 6 20212 1 1 147 LEU CD1 C -9.076 4.915 0.282 1.00 . A A . 147 LEU CD1 1 1 6 20213 1 1 147 LEU CD2 C -8.520 4.763 -2.144 1.00 . A A . 147 LEU CD2 1 1 6 20214 1 1 147 LEU CG C -9.612 4.530 -1.097 1.00 . A A . 147 LEU CG 1 1 6 20215 1 1 147 LEU H H -12.147 4.034 -2.075 1.00 . A A . 147 LEU H 1 1 6 20216 1 1 147 LEU HA H -9.805 2.867 -3.221 1.00 . A A . 147 LEU HA 1 1 6 20217 1 1 147 LEU HB2 H -10.784 2.892 -0.353 1.00 . A A . 147 LEU HB2 1 1 6 20218 1 1 147 LEU HB3 H -9.158 2.448 -0.857 1.00 . A A . 147 LEU HB3 1 1 6 20219 1 1 147 LEU HD11 H -9.888 4.934 0.992 1.00 . A A . 147 LEU HD11 1 1 6 20220 1 1 147 LEU HD12 H -8.617 5.891 0.231 1.00 . A A . 147 LEU HD12 1 1 6 20221 1 1 147 LEU HD13 H -8.340 4.189 0.597 1.00 . A A . 147 LEU HD13 1 1 6 20222 1 1 147 LEU HD21 H -8.976 4.997 -3.095 1.00 . A A . 147 LEU HD21 1 1 6 20223 1 1 147 LEU HD22 H -7.921 3.869 -2.243 1.00 . A A . 147 LEU HD22 1 1 6 20224 1 1 147 LEU HD23 H -7.893 5.584 -1.834 1.00 . A A . 147 LEU HD23 1 1 6 20225 1 1 147 LEU HG H -10.475 5.138 -1.331 1.00 . A A . 147 LEU HG 1 1 6 20226 1 1 147 LEU N N -11.783 3.433 -2.755 1.00 . A A . 147 LEU N 1 1 6 20227 1 1 147 LEU O O -10.108 0.357 -2.979 1.00 . A A . 147 LEU O 1 1 6 20228 1 1 148 GLN C C -12.477 -1.191 -3.296 1.00 . A A . 148 GLN C 1 1 6 20229 1 1 148 GLN CA C -12.340 -0.657 -1.871 1.00 . A A . 148 GLN CA 1 1 6 20230 1 1 148 GLN CB C -13.665 -0.826 -1.125 1.00 . A A . 148 GLN CB 1 1 6 20231 1 1 148 GLN CD C -14.807 -0.514 1.078 1.00 . A A . 148 GLN CD 1 1 6 20232 1 1 148 GLN CG C -13.474 -0.415 0.336 1.00 . A A . 148 GLN CG 1 1 6 20233 1 1 148 GLN H H -12.563 1.454 -1.503 1.00 . A A . 148 GLN H 1 1 6 20234 1 1 148 GLN HA H -11.567 -1.207 -1.357 1.00 . A A . 148 GLN HA 1 1 6 20235 1 1 148 GLN HB2 H -14.419 -0.202 -1.581 1.00 . A A . 148 GLN HB2 1 1 6 20236 1 1 148 GLN HB3 H -13.974 -1.860 -1.168 1.00 . A A . 148 GLN HB3 1 1 6 20237 1 1 148 GLN HE21 H -13.979 -0.324 2.874 1.00 . A A . 148 GLN HE21 1 1 6 20238 1 1 148 GLN HE22 H -15.667 -0.502 2.868 1.00 . A A . 148 GLN HE22 1 1 6 20239 1 1 148 GLN HG2 H -12.752 -1.070 0.802 1.00 . A A . 148 GLN HG2 1 1 6 20240 1 1 148 GLN HG3 H -13.115 0.603 0.379 1.00 . A A . 148 GLN HG3 1 1 6 20241 1 1 148 GLN N N -11.975 0.786 -1.909 1.00 . A A . 148 GLN N 1 1 6 20242 1 1 148 GLN NE2 N -14.819 -0.442 2.381 1.00 . A A . 148 GLN NE2 1 1 6 20243 1 1 148 GLN O O -12.076 -2.299 -3.592 1.00 . A A . 148 GLN O 1 1 6 20244 1 1 148 GLN OE1 O -15.847 -0.658 0.469 1.00 . A A . 148 GLN OE1 1 1 6 20245 1 1 149 LYS C C -11.767 -1.134 -6.161 1.00 . A A . 149 LYS C 1 1 6 20246 1 1 149 LYS CA C -13.163 -0.890 -5.591 1.00 . A A . 149 LYS CA 1 1 6 20247 1 1 149 LYS CB C -13.892 0.160 -6.433 1.00 . A A . 149 LYS CB 1 1 6 20248 1 1 149 LYS CD C -14.848 0.671 -8.685 1.00 . A A . 149 LYS CD 1 1 6 20249 1 1 149 LYS CE C -15.314 0.051 -10.004 1.00 . A A . 149 LYS CE 1 1 6 20250 1 1 149 LYS CG C -14.151 -0.395 -7.836 1.00 . A A . 149 LYS CG 1 1 6 20251 1 1 149 LYS H H -13.335 0.481 -3.935 1.00 . A A . 149 LYS H 1 1 6 20252 1 1 149 LYS HA H -13.720 -1.815 -5.604 1.00 . A A . 149 LYS HA 1 1 6 20253 1 1 149 LYS HB2 H -14.833 0.404 -5.966 1.00 . A A . 149 LYS HB2 1 1 6 20254 1 1 149 LYS HB3 H -13.284 1.050 -6.506 1.00 . A A . 149 LYS HB3 1 1 6 20255 1 1 149 LYS HD2 H -15.701 1.058 -8.147 1.00 . A A . 149 LYS HD2 1 1 6 20256 1 1 149 LYS HD3 H -14.158 1.475 -8.893 1.00 . A A . 149 LYS HD3 1 1 6 20257 1 1 149 LYS HE2 H -14.968 0.656 -10.829 1.00 . A A . 149 LYS HE2 1 1 6 20258 1 1 149 LYS HE3 H -14.912 -0.947 -10.096 1.00 . A A . 149 LYS HE3 1 1 6 20259 1 1 149 LYS HG2 H -13.211 -0.664 -8.295 1.00 . A A . 149 LYS HG2 1 1 6 20260 1 1 149 LYS HG3 H -14.782 -1.267 -7.767 1.00 . A A . 149 LYS HG3 1 1 6 20261 1 1 149 LYS HZ1 H -17.118 -0.947 -9.705 1.00 . A A . 149 LYS HZ1 1 1 6 20262 1 1 149 LYS HZ2 H -17.146 0.157 -10.997 1.00 . A A . 149 LYS HZ2 1 1 6 20263 1 1 149 LYS HZ3 H -17.191 0.718 -9.393 1.00 . A A . 149 LYS HZ3 1 1 6 20264 1 1 149 LYS N N -13.026 -0.414 -4.187 1.00 . A A . 149 LYS N 1 1 6 20265 1 1 149 LYS NZ N -16.805 -0.009 -10.027 1.00 . A A . 149 LYS NZ 1 1 6 20266 1 1 149 LYS O O -11.526 -2.102 -6.853 1.00 . A A . 149 LYS O 1 1 6 20267 1 1 150 ARG C C -8.892 -1.753 -5.809 1.00 . A A . 150 ARG C 1 1 6 20268 1 1 150 ARG CA C -9.455 -0.451 -6.376 1.00 . A A . 150 ARG CA 1 1 6 20269 1 1 150 ARG CB C -8.581 0.723 -5.931 1.00 . A A . 150 ARG CB 1 1 6 20270 1 1 150 ARG CD C -8.180 3.177 -6.185 1.00 . A A . 150 ARG CD 1 1 6 20271 1 1 150 ARG CG C -9.107 2.018 -6.554 1.00 . A A . 150 ARG CG 1 1 6 20272 1 1 150 ARG CZ C -8.665 4.903 -7.815 1.00 . A A . 150 ARG CZ 1 1 6 20273 1 1 150 ARG H H -11.054 0.505 -5.296 1.00 . A A . 150 ARG H 1 1 6 20274 1 1 150 ARG HA H -9.472 -0.503 -7.454 1.00 . A A . 150 ARG HA 1 1 6 20275 1 1 150 ARG HB2 H -8.608 0.804 -4.854 1.00 . A A . 150 ARG HB2 1 1 6 20276 1 1 150 ARG HB3 H -7.564 0.559 -6.254 1.00 . A A . 150 ARG HB3 1 1 6 20277 1 1 150 ARG HD2 H -8.014 3.180 -5.117 1.00 . A A . 150 ARG HD2 1 1 6 20278 1 1 150 ARG HD3 H -7.235 3.058 -6.695 1.00 . A A . 150 ARG HD3 1 1 6 20279 1 1 150 ARG HE H -9.327 4.984 -5.945 1.00 . A A . 150 ARG HE 1 1 6 20280 1 1 150 ARG HG2 H -9.142 1.911 -7.628 1.00 . A A . 150 ARG HG2 1 1 6 20281 1 1 150 ARG HG3 H -10.099 2.220 -6.180 1.00 . A A . 150 ARG HG3 1 1 6 20282 1 1 150 ARG HH11 H -7.549 3.350 -8.407 1.00 . A A . 150 ARG HH11 1 1 6 20283 1 1 150 ARG HH12 H -7.863 4.550 -9.615 1.00 . A A . 150 ARG HH12 1 1 6 20284 1 1 150 ARG HH21 H -9.747 6.559 -7.510 1.00 . A A . 150 ARG HH21 1 1 6 20285 1 1 150 ARG HH22 H -9.108 6.366 -9.108 1.00 . A A . 150 ARG HH22 1 1 6 20286 1 1 150 ARG N N -10.840 -0.263 -5.863 1.00 . A A . 150 ARG N 1 1 6 20287 1 1 150 ARG NE N -8.807 4.466 -6.594 1.00 . A A . 150 ARG NE 1 1 6 20288 1 1 150 ARG NH1 N -7.972 4.214 -8.679 1.00 . A A . 150 ARG NH1 1 1 6 20289 1 1 150 ARG NH2 N -9.216 6.031 -8.172 1.00 . A A . 150 ARG NH2 1 1 6 20290 1 1 150 ARG O O -8.286 -2.539 -6.509 1.00 . A A . 150 ARG O 1 1 6 20291 1 1 151 ILE C C -9.349 -4.428 -4.565 1.00 . A A . 151 ILE C 1 1 6 20292 1 1 151 ILE CA C -8.605 -3.257 -3.933 1.00 . A A . 151 ILE CA 1 1 6 20293 1 1 151 ILE CB C -8.868 -3.241 -2.427 1.00 . A A . 151 ILE CB 1 1 6 20294 1 1 151 ILE CD1 C -8.529 -1.950 -0.313 1.00 . A A . 151 ILE CD1 1 1 6 20295 1 1 151 ILE CG1 C -8.173 -2.032 -1.799 1.00 . A A . 151 ILE CG1 1 1 6 20296 1 1 151 ILE CG2 C -8.322 -4.525 -1.799 1.00 . A A . 151 ILE CG2 1 1 6 20297 1 1 151 ILE H H -9.611 -1.354 -4.002 1.00 . A A . 151 ILE H 1 1 6 20298 1 1 151 ILE HA H -7.546 -3.356 -4.119 1.00 . A A . 151 ILE HA 1 1 6 20299 1 1 151 ILE HB H -9.933 -3.179 -2.250 1.00 . A A . 151 ILE HB 1 1 6 20300 1 1 151 ILE HD11 H -9.446 -2.490 -0.131 1.00 . A A . 151 ILE HD11 1 1 6 20301 1 1 151 ILE HD12 H -8.657 -0.916 -0.030 1.00 . A A . 151 ILE HD12 1 1 6 20302 1 1 151 ILE HD13 H -7.733 -2.387 0.272 1.00 . A A . 151 ILE HD13 1 1 6 20303 1 1 151 ILE HG12 H -7.104 -2.137 -1.910 1.00 . A A . 151 ILE HG12 1 1 6 20304 1 1 151 ILE HG13 H -8.499 -1.131 -2.295 1.00 . A A . 151 ILE HG13 1 1 6 20305 1 1 151 ILE HG21 H -7.268 -4.611 -2.017 1.00 . A A . 151 ILE HG21 1 1 6 20306 1 1 151 ILE HG22 H -8.845 -5.376 -2.207 1.00 . A A . 151 ILE HG22 1 1 6 20307 1 1 151 ILE HG23 H -8.467 -4.491 -0.729 1.00 . A A . 151 ILE HG23 1 1 6 20308 1 1 151 ILE N N -9.107 -1.995 -4.543 1.00 . A A . 151 ILE N 1 1 6 20309 1 1 151 ILE O O -8.765 -5.417 -4.959 1.00 . A A . 151 ILE O 1 1 6 20310 1 1 152 LYS C C -10.991 -5.594 -6.731 1.00 . A A . 152 LYS C 1 1 6 20311 1 1 152 LYS CA C -11.446 -5.393 -5.291 1.00 . A A . 152 LYS CA 1 1 6 20312 1 1 152 LYS CB C -12.924 -5.001 -5.275 1.00 . A A . 152 LYS CB 1 1 6 20313 1 1 152 LYS CD C -13.894 -7.181 -4.489 1.00 . A A . 152 LYS CD 1 1 6 20314 1 1 152 LYS CE C -14.973 -7.760 -3.574 1.00 . A A . 152 LYS CE 1 1 6 20315 1 1 152 LYS CG C -13.639 -5.714 -4.121 1.00 . A A . 152 LYS CG 1 1 6 20316 1 1 152 LYS H H -11.084 -3.493 -4.356 1.00 . A A . 152 LYS H 1 1 6 20317 1 1 152 LYS HA H -11.307 -6.301 -4.734 1.00 . A A . 152 LYS HA 1 1 6 20318 1 1 152 LYS HB2 H -13.003 -3.933 -5.141 1.00 . A A . 152 LYS HB2 1 1 6 20319 1 1 152 LYS HB3 H -13.382 -5.278 -6.212 1.00 . A A . 152 LYS HB3 1 1 6 20320 1 1 152 LYS HD2 H -14.223 -7.246 -5.515 1.00 . A A . 152 LYS HD2 1 1 6 20321 1 1 152 LYS HD3 H -12.985 -7.749 -4.367 1.00 . A A . 152 LYS HD3 1 1 6 20322 1 1 152 LYS HE2 H -14.584 -7.848 -2.569 1.00 . A A . 152 LYS HE2 1 1 6 20323 1 1 152 LYS HE3 H -15.832 -7.106 -3.571 1.00 . A A . 152 LYS HE3 1 1 6 20324 1 1 152 LYS HG2 H -13.023 -5.667 -3.234 1.00 . A A . 152 LYS HG2 1 1 6 20325 1 1 152 LYS HG3 H -14.581 -5.225 -3.928 1.00 . A A . 152 LYS HG3 1 1 6 20326 1 1 152 LYS HZ1 H -14.564 -9.756 -4.008 1.00 . A A . 152 LYS HZ1 1 1 6 20327 1 1 152 LYS HZ2 H -15.680 -9.031 -5.065 1.00 . A A . 152 LYS HZ2 1 1 6 20328 1 1 152 LYS HZ3 H -16.156 -9.472 -3.494 1.00 . A A . 152 LYS HZ3 1 1 6 20329 1 1 152 LYS N N -10.642 -4.307 -4.674 1.00 . A A . 152 LYS N 1 1 6 20330 1 1 152 LYS NZ N -15.374 -9.106 -4.072 1.00 . A A . 152 LYS NZ 1 1 6 20331 1 1 152 LYS O O -10.949 -6.699 -7.234 1.00 . A A . 152 LYS O 1 1 6 20332 1 1 153 TYR C C -9.030 -5.617 -8.874 1.00 . A A . 153 TYR C 1 1 6 20333 1 1 153 TYR CA C -10.209 -4.650 -8.811 1.00 . A A . 153 TYR CA 1 1 6 20334 1 1 153 TYR CB C -9.780 -3.274 -9.319 1.00 . A A . 153 TYR CB 1 1 6 20335 1 1 153 TYR CD1 C -11.417 -2.939 -11.193 1.00 . A A . 153 TYR CD1 1 1 6 20336 1 1 153 TYR CD2 C -9.080 -3.276 -11.749 1.00 . A A . 153 TYR CD2 1 1 6 20337 1 1 153 TYR CE1 C -11.728 -2.833 -12.552 1.00 . A A . 153 TYR CE1 1 1 6 20338 1 1 153 TYR CE2 C -9.391 -3.170 -13.110 1.00 . A A . 153 TYR CE2 1 1 6 20339 1 1 153 TYR CG C -10.096 -3.162 -10.790 1.00 . A A . 153 TYR CG 1 1 6 20340 1 1 153 TYR CZ C -10.715 -2.947 -13.512 1.00 . A A . 153 TYR CZ 1 1 6 20341 1 1 153 TYR H H -10.701 -3.648 -6.976 1.00 . A A . 153 TYR H 1 1 6 20342 1 1 153 TYR HA H -11.018 -5.028 -9.415 1.00 . A A . 153 TYR HA 1 1 6 20343 1 1 153 TYR HB2 H -10.315 -2.508 -8.777 1.00 . A A . 153 TYR HB2 1 1 6 20344 1 1 153 TYR HB3 H -8.720 -3.149 -9.167 1.00 . A A . 153 TYR HB3 1 1 6 20345 1 1 153 TYR HD1 H -12.196 -2.850 -10.452 1.00 . A A . 153 TYR HD1 1 1 6 20346 1 1 153 TYR HD2 H -8.059 -3.447 -11.438 1.00 . A A . 153 TYR HD2 1 1 6 20347 1 1 153 TYR HE1 H -12.751 -2.662 -12.859 1.00 . A A . 153 TYR HE1 1 1 6 20348 1 1 153 TYR HE2 H -8.610 -3.258 -13.850 1.00 . A A . 153 TYR HE2 1 1 6 20349 1 1 153 TYR HH H -10.294 -3.222 -15.354 1.00 . A A . 153 TYR HH 1 1 6 20350 1 1 153 TYR N N -10.656 -4.529 -7.401 1.00 . A A . 153 TYR N 1 1 6 20351 1 1 153 TYR O O -8.969 -6.483 -9.724 1.00 . A A . 153 TYR O 1 1 6 20352 1 1 153 TYR OH O -11.020 -2.844 -14.853 1.00 . A A . 153 TYR OH 1 1 6 20353 1 1 154 CYS C C -7.428 -7.820 -7.623 1.00 . A A . 154 CYS C 1 1 6 20354 1 1 154 CYS CA C -6.937 -6.418 -7.974 1.00 . A A . 154 CYS CA 1 1 6 20355 1 1 154 CYS CB C -5.904 -5.964 -6.941 1.00 . A A . 154 CYS CB 1 1 6 20356 1 1 154 CYS H H -8.172 -4.794 -7.285 1.00 . A A . 154 CYS H 1 1 6 20357 1 1 154 CYS HA H -6.490 -6.431 -8.955 1.00 . A A . 154 CYS HA 1 1 6 20358 1 1 154 CYS HB2 H -6.388 -5.830 -5.984 1.00 . A A . 154 CYS HB2 1 1 6 20359 1 1 154 CYS HB3 H -5.131 -6.712 -6.851 1.00 . A A . 154 CYS HB3 1 1 6 20360 1 1 154 CYS HG H -5.730 -4.020 -8.148 1.00 . A A . 154 CYS HG 1 1 6 20361 1 1 154 CYS N N -8.100 -5.490 -7.970 1.00 . A A . 154 CYS N 1 1 6 20362 1 1 154 CYS O O -7.051 -8.796 -8.240 1.00 . A A . 154 CYS O 1 1 6 20363 1 1 154 CYS SG S -5.168 -4.397 -7.468 1.00 . A A . 154 CYS SG 1 1 6 20364 1 1 155 LYS C C -9.517 -9.891 -7.438 1.00 . A A . 155 LYS C 1 1 6 20365 1 1 155 LYS CA C -8.800 -9.260 -6.250 1.00 . A A . 155 LYS CA 1 1 6 20366 1 1 155 LYS CB C -9.778 -9.100 -5.087 1.00 . A A . 155 LYS CB 1 1 6 20367 1 1 155 LYS CD C -10.675 -10.648 -3.343 1.00 . A A . 155 LYS CD 1 1 6 20368 1 1 155 LYS CE C -11.351 -12.003 -3.105 1.00 . A A . 155 LYS CE 1 1 6 20369 1 1 155 LYS CG C -10.507 -10.420 -4.845 1.00 . A A . 155 LYS CG 1 1 6 20370 1 1 155 LYS H H -8.570 -7.124 -6.159 1.00 . A A . 155 LYS H 1 1 6 20371 1 1 155 LYS HA H -7.985 -9.896 -5.944 1.00 . A A . 155 LYS HA 1 1 6 20372 1 1 155 LYS HB2 H -9.236 -8.817 -4.195 1.00 . A A . 155 LYS HB2 1 1 6 20373 1 1 155 LYS HB3 H -10.499 -8.334 -5.327 1.00 . A A . 155 LYS HB3 1 1 6 20374 1 1 155 LYS HD2 H -9.701 -10.641 -2.873 1.00 . A A . 155 LYS HD2 1 1 6 20375 1 1 155 LYS HD3 H -11.284 -9.863 -2.925 1.00 . A A . 155 LYS HD3 1 1 6 20376 1 1 155 LYS HE2 H -12.415 -11.904 -3.251 1.00 . A A . 155 LYS HE2 1 1 6 20377 1 1 155 LYS HE3 H -10.958 -12.726 -3.803 1.00 . A A . 155 LYS HE3 1 1 6 20378 1 1 155 LYS HG2 H -11.477 -10.381 -5.315 1.00 . A A . 155 LYS HG2 1 1 6 20379 1 1 155 LYS HG3 H -9.940 -11.229 -5.270 1.00 . A A . 155 LYS HG3 1 1 6 20380 1 1 155 LYS HZ1 H -10.068 -12.373 -1.503 1.00 . A A . 155 LYS HZ1 1 1 6 20381 1 1 155 LYS HZ2 H -11.367 -13.461 -1.614 1.00 . A A . 155 LYS HZ2 1 1 6 20382 1 1 155 LYS HZ3 H -11.624 -11.882 -1.042 1.00 . A A . 155 LYS HZ3 1 1 6 20383 1 1 155 LYS N N -8.276 -7.925 -6.638 1.00 . A A . 155 LYS N 1 1 6 20384 1 1 155 LYS NZ N -11.082 -12.464 -1.711 1.00 . A A . 155 LYS NZ 1 1 6 20385 1 1 155 LYS O O -9.351 -11.055 -7.727 1.00 . A A . 155 LYS O 1 1 6 20386 1 1 156 ILE C C -10.060 -10.007 -10.441 1.00 . A A . 156 ILE C 1 1 6 20387 1 1 156 ILE CA C -11.034 -9.716 -9.299 1.00 . A A . 156 ILE CA 1 1 6 20388 1 1 156 ILE CB C -12.101 -8.736 -9.775 1.00 . A A . 156 ILE CB 1 1 6 20389 1 1 156 ILE CD1 C -14.102 -7.411 -9.074 1.00 . A A . 156 ILE CD1 1 1 6 20390 1 1 156 ILE CG1 C -13.120 -8.507 -8.655 1.00 . A A . 156 ILE CG1 1 1 6 20391 1 1 156 ILE CG2 C -12.807 -9.315 -10.997 1.00 . A A . 156 ILE CG2 1 1 6 20392 1 1 156 ILE H H -10.444 -8.197 -7.888 1.00 . A A . 156 ILE H 1 1 6 20393 1 1 156 ILE HA H -11.503 -10.639 -9.001 1.00 . A A . 156 ILE HA 1 1 6 20394 1 1 156 ILE HB H -11.636 -7.797 -10.040 1.00 . A A . 156 ILE HB 1 1 6 20395 1 1 156 ILE HD11 H -14.552 -6.975 -8.195 1.00 . A A . 156 ILE HD11 1 1 6 20396 1 1 156 ILE HD12 H -14.872 -7.837 -9.699 1.00 . A A . 156 ILE HD12 1 1 6 20397 1 1 156 ILE HD13 H -13.573 -6.646 -9.624 1.00 . A A . 156 ILE HD13 1 1 6 20398 1 1 156 ILE HG12 H -13.661 -9.423 -8.469 1.00 . A A . 156 ILE HG12 1 1 6 20399 1 1 156 ILE HG13 H -12.606 -8.202 -7.756 1.00 . A A . 156 ILE HG13 1 1 6 20400 1 1 156 ILE HG21 H -12.496 -10.339 -11.136 1.00 . A A . 156 ILE HG21 1 1 6 20401 1 1 156 ILE HG22 H -12.543 -8.739 -11.870 1.00 . A A . 156 ILE HG22 1 1 6 20402 1 1 156 ILE HG23 H -13.876 -9.279 -10.848 1.00 . A A . 156 ILE HG23 1 1 6 20403 1 1 156 ILE N N -10.316 -9.138 -8.131 1.00 . A A . 156 ILE N 1 1 6 20404 1 1 156 ILE O O -10.060 -11.081 -11.009 1.00 . A A . 156 ILE O 1 1 6 20405 1 1 157 TYR C C -7.253 -10.343 -11.544 1.00 . A A . 157 TYR C 1 1 6 20406 1 1 157 TYR CA C -8.284 -9.280 -11.912 1.00 . A A . 157 TYR CA 1 1 6 20407 1 1 157 TYR CB C -7.595 -7.970 -12.279 1.00 . A A . 157 TYR CB 1 1 6 20408 1 1 157 TYR CD1 C -7.860 -7.843 -14.774 1.00 . A A . 157 TYR CD1 1 1 6 20409 1 1 157 TYR CD2 C -9.327 -6.510 -13.381 1.00 . A A . 157 TYR CD2 1 1 6 20410 1 1 157 TYR CE1 C -8.498 -7.354 -15.919 1.00 . A A . 157 TYR CE1 1 1 6 20411 1 1 157 TYR CE2 C -9.969 -6.022 -14.525 1.00 . A A . 157 TYR CE2 1 1 6 20412 1 1 157 TYR CG C -8.273 -7.420 -13.508 1.00 . A A . 157 TYR CG 1 1 6 20413 1 1 157 TYR CZ C -9.554 -6.444 -15.795 1.00 . A A . 157 TYR CZ 1 1 6 20414 1 1 157 TYR H H -9.261 -8.196 -10.331 1.00 . A A . 157 TYR H 1 1 6 20415 1 1 157 TYR HA H -8.839 -9.626 -12.770 1.00 . A A . 157 TYR HA 1 1 6 20416 1 1 157 TYR HB2 H -7.686 -7.267 -11.463 1.00 . A A . 157 TYR HB2 1 1 6 20417 1 1 157 TYR HB3 H -6.551 -8.150 -12.491 1.00 . A A . 157 TYR HB3 1 1 6 20418 1 1 157 TYR HD1 H -7.046 -8.546 -14.867 1.00 . A A . 157 TYR HD1 1 1 6 20419 1 1 157 TYR HD2 H -9.645 -6.187 -12.403 1.00 . A A . 157 TYR HD2 1 1 6 20420 1 1 157 TYR HE1 H -8.178 -7.683 -16.898 1.00 . A A . 157 TYR HE1 1 1 6 20421 1 1 157 TYR HE2 H -10.785 -5.321 -14.429 1.00 . A A . 157 TYR HE2 1 1 6 20422 1 1 157 TYR HH H -11.025 -5.581 -16.653 1.00 . A A . 157 TYR HH 1 1 6 20423 1 1 157 TYR N N -9.240 -9.058 -10.795 1.00 . A A . 157 TYR N 1 1 6 20424 1 1 157 TYR O O -6.831 -11.120 -12.378 1.00 . A A . 157 TYR O 1 1 6 20425 1 1 157 TYR OH O -10.186 -5.963 -16.923 1.00 . A A . 157 TYR OH 1 1 6 20426 1 1 158 LEU C C -6.431 -12.798 -10.208 1.00 . A A . 158 LEU C 1 1 6 20427 1 1 158 LEU CA C -5.830 -11.419 -9.929 1.00 . A A . 158 LEU CA 1 1 6 20428 1 1 158 LEU CB C -5.485 -11.269 -8.436 1.00 . A A . 158 LEU CB 1 1 6 20429 1 1 158 LEU CD1 C -3.033 -11.606 -8.804 1.00 . A A . 158 LEU CD1 1 1 6 20430 1 1 158 LEU CD2 C -4.035 -12.035 -6.565 1.00 . A A . 158 LEU CD2 1 1 6 20431 1 1 158 LEU CG C -4.271 -12.126 -8.071 1.00 . A A . 158 LEU CG 1 1 6 20432 1 1 158 LEU H H -7.182 -9.763 -9.648 1.00 . A A . 158 LEU H 1 1 6 20433 1 1 158 LEU HA H -4.944 -11.288 -10.525 1.00 . A A . 158 LEU HA 1 1 6 20434 1 1 158 LEU HB2 H -5.268 -10.235 -8.222 1.00 . A A . 158 LEU HB2 1 1 6 20435 1 1 158 LEU HB3 H -6.323 -11.583 -7.838 1.00 . A A . 158 LEU HB3 1 1 6 20436 1 1 158 LEU HD11 H -2.149 -11.847 -8.231 1.00 . A A . 158 LEU HD11 1 1 6 20437 1 1 158 LEU HD12 H -3.107 -10.535 -8.916 1.00 . A A . 158 LEU HD12 1 1 6 20438 1 1 158 LEU HD13 H -2.967 -12.067 -9.777 1.00 . A A . 158 LEU HD13 1 1 6 20439 1 1 158 LEU HD21 H -4.088 -13.023 -6.132 1.00 . A A . 158 LEU HD21 1 1 6 20440 1 1 158 LEU HD22 H -4.793 -11.406 -6.120 1.00 . A A . 158 LEU HD22 1 1 6 20441 1 1 158 LEU HD23 H -3.061 -11.609 -6.378 1.00 . A A . 158 LEU HD23 1 1 6 20442 1 1 158 LEU HG H -4.451 -13.156 -8.343 1.00 . A A . 158 LEU HG 1 1 6 20443 1 1 158 LEU N N -6.837 -10.393 -10.312 1.00 . A A . 158 LEU N 1 1 6 20444 1 1 158 LEU O O -5.746 -13.716 -10.620 1.00 . A A . 158 LEU O 1 1 6 20445 1 1 159 SER C C -8.405 -14.507 -11.778 1.00 . A A . 159 SER C 1 1 6 20446 1 1 159 SER CA C -8.355 -14.261 -10.270 1.00 . A A . 159 SER CA 1 1 6 20447 1 1 159 SER CB C -9.779 -14.264 -9.713 1.00 . A A . 159 SER CB 1 1 6 20448 1 1 159 SER H H -8.251 -12.189 -9.679 1.00 . A A . 159 SER H 1 1 6 20449 1 1 159 SER HA H -7.783 -15.045 -9.797 1.00 . A A . 159 SER HA 1 1 6 20450 1 1 159 SER HB2 H -9.909 -13.440 -9.034 1.00 . A A . 159 SER HB2 1 1 6 20451 1 1 159 SER HB3 H -10.477 -14.166 -10.529 1.00 . A A . 159 SER HB3 1 1 6 20452 1 1 159 SER HG H -10.129 -16.176 -9.678 1.00 . A A . 159 SER HG 1 1 6 20453 1 1 159 SER N N -7.710 -12.947 -10.002 1.00 . A A . 159 SER N 1 1 6 20454 1 1 159 SER O O -8.195 -15.610 -12.244 1.00 . A A . 159 SER O 1 1 6 20455 1 1 159 SER OG O -10.009 -15.484 -9.024 1.00 . A A . 159 SER OG 1 1 6 20456 1 1 160 LYS C C -7.409 -14.154 -14.541 1.00 . A A . 160 LYS C 1 1 6 20457 1 1 160 LYS CA C -8.764 -13.675 -14.024 1.00 . A A . 160 LYS CA 1 1 6 20458 1 1 160 LYS CB C -9.124 -12.350 -14.705 1.00 . A A . 160 LYS CB 1 1 6 20459 1 1 160 LYS CD C -10.903 -10.610 -14.983 1.00 . A A . 160 LYS CD 1 1 6 20460 1 1 160 LYS CE C -11.391 -10.957 -16.393 1.00 . A A . 160 LYS CE 1 1 6 20461 1 1 160 LYS CG C -10.505 -11.888 -14.236 1.00 . A A . 160 LYS CG 1 1 6 20462 1 1 160 LYS H H -8.864 -12.611 -12.151 1.00 . A A . 160 LYS H 1 1 6 20463 1 1 160 LYS HA H -9.518 -14.416 -14.251 1.00 . A A . 160 LYS HA 1 1 6 20464 1 1 160 LYS HB2 H -8.387 -11.603 -14.451 1.00 . A A . 160 LYS HB2 1 1 6 20465 1 1 160 LYS HB3 H -9.137 -12.493 -15.774 1.00 . A A . 160 LYS HB3 1 1 6 20466 1 1 160 LYS HD2 H -11.694 -10.112 -14.442 1.00 . A A . 160 LYS HD2 1 1 6 20467 1 1 160 LYS HD3 H -10.048 -9.955 -15.052 1.00 . A A . 160 LYS HD3 1 1 6 20468 1 1 160 LYS HE2 H -10.548 -11.218 -17.014 1.00 . A A . 160 LYS HE2 1 1 6 20469 1 1 160 LYS HE3 H -12.076 -11.791 -16.346 1.00 . A A . 160 LYS HE3 1 1 6 20470 1 1 160 LYS HG2 H -11.231 -12.664 -14.431 1.00 . A A . 160 LYS HG2 1 1 6 20471 1 1 160 LYS HG3 H -10.472 -11.685 -13.178 1.00 . A A . 160 LYS HG3 1 1 6 20472 1 1 160 LYS HZ1 H -11.501 -9.363 -17.729 1.00 . A A . 160 LYS HZ1 1 1 6 20473 1 1 160 LYS HZ2 H -12.254 -9.069 -16.235 1.00 . A A . 160 LYS HZ2 1 1 6 20474 1 1 160 LYS HZ3 H -12.999 -10.077 -17.381 1.00 . A A . 160 LYS HZ3 1 1 6 20475 1 1 160 LYS N N -8.691 -13.489 -12.546 1.00 . A A . 160 LYS N 1 1 6 20476 1 1 160 LYS NZ N -12.088 -9.778 -16.979 1.00 . A A . 160 LYS NZ 1 1 6 20477 1 1 160 LYS O O -7.331 -14.998 -15.412 1.00 . A A . 160 LYS O 1 1 6 20478 1 1 161 LEU C C -4.870 -15.574 -14.235 1.00 . A A . 161 LEU C 1 1 6 20479 1 1 161 LEU CA C -4.995 -14.073 -14.476 1.00 . A A . 161 LEU CA 1 1 6 20480 1 1 161 LEU CB C -3.903 -13.329 -13.699 1.00 . A A . 161 LEU CB 1 1 6 20481 1 1 161 LEU CD1 C -3.279 -11.000 -13.012 1.00 . A A . 161 LEU CD1 1 1 6 20482 1 1 161 LEU CD2 C -2.972 -11.718 -15.377 1.00 . A A . 161 LEU CD2 1 1 6 20483 1 1 161 LEU CG C -3.861 -11.860 -14.137 1.00 . A A . 161 LEU CG 1 1 6 20484 1 1 161 LEU H H -6.418 -12.955 -13.303 1.00 . A A . 161 LEU H 1 1 6 20485 1 1 161 LEU HA H -4.897 -13.869 -15.531 1.00 . A A . 161 LEU HA 1 1 6 20486 1 1 161 LEU HB2 H -4.119 -13.385 -12.641 1.00 . A A . 161 LEU HB2 1 1 6 20487 1 1 161 LEU HB3 H -2.947 -13.789 -13.896 1.00 . A A . 161 LEU HB3 1 1 6 20488 1 1 161 LEU HD11 H -4.081 -10.511 -12.481 1.00 . A A . 161 LEU HD11 1 1 6 20489 1 1 161 LEU HD12 H -2.620 -10.255 -13.434 1.00 . A A . 161 LEU HD12 1 1 6 20490 1 1 161 LEU HD13 H -2.722 -11.625 -12.329 1.00 . A A . 161 LEU HD13 1 1 6 20491 1 1 161 LEU HD21 H -3.182 -10.777 -15.864 1.00 . A A . 161 LEU HD21 1 1 6 20492 1 1 161 LEU HD22 H -3.168 -12.528 -16.061 1.00 . A A . 161 LEU HD22 1 1 6 20493 1 1 161 LEU HD23 H -1.934 -11.742 -15.079 1.00 . A A . 161 LEU HD23 1 1 6 20494 1 1 161 LEU HG H -4.862 -11.523 -14.368 1.00 . A A . 161 LEU HG 1 1 6 20495 1 1 161 LEU N N -6.337 -13.630 -14.009 1.00 . A A . 161 LEU N 1 1 6 20496 1 1 161 LEU O O -4.288 -16.295 -15.021 1.00 . A A . 161 LEU O 1 1 6 20497 1 1 162 ALA C C -6.118 -18.280 -13.940 1.00 . A A . 162 ALA C 1 1 6 20498 1 1 162 ALA CA C -5.353 -17.507 -12.863 1.00 . A A . 162 ALA CA 1 1 6 20499 1 1 162 ALA CB C -5.979 -17.784 -11.495 1.00 . A A . 162 ALA CB 1 1 6 20500 1 1 162 ALA H H -5.894 -15.447 -12.540 1.00 . A A . 162 ALA H 1 1 6 20501 1 1 162 ALA HA H -4.320 -17.823 -12.858 1.00 . A A . 162 ALA HA 1 1 6 20502 1 1 162 ALA HB1 H -5.440 -18.583 -11.008 1.00 . A A . 162 ALA HB1 1 1 6 20503 1 1 162 ALA HB2 H -7.011 -18.072 -11.624 1.00 . A A . 162 ALA HB2 1 1 6 20504 1 1 162 ALA HB3 H -5.926 -16.892 -10.889 1.00 . A A . 162 ALA HB3 1 1 6 20505 1 1 162 ALA N N -5.424 -16.050 -13.156 1.00 . A A . 162 ALA N 1 1 6 20506 1 1 162 ALA O O -5.809 -19.417 -14.239 1.00 . A A . 162 ALA O 1 1 6 20507 1 1 163 LYS C C -7.140 -18.295 -16.906 1.00 . A A . 163 LYS C 1 1 6 20508 1 1 163 LYS CA C -7.896 -18.373 -15.583 1.00 . A A . 163 LYS CA 1 1 6 20509 1 1 163 LYS CB C -9.252 -17.686 -15.749 1.00 . A A . 163 LYS CB 1 1 6 20510 1 1 163 LYS CD C -11.467 -17.231 -14.698 1.00 . A A . 163 LYS CD 1 1 6 20511 1 1 163 LYS CE C -12.228 -17.141 -13.374 1.00 . A A . 163 LYS CE 1 1 6 20512 1 1 163 LYS CG C -10.066 -17.805 -14.460 1.00 . A A . 163 LYS CG 1 1 6 20513 1 1 163 LYS H H -7.351 -16.756 -14.281 1.00 . A A . 163 LYS H 1 1 6 20514 1 1 163 LYS HA H -8.044 -19.405 -15.304 1.00 . A A . 163 LYS HA 1 1 6 20515 1 1 163 LYS HB2 H -9.096 -16.641 -15.976 1.00 . A A . 163 LYS HB2 1 1 6 20516 1 1 163 LYS HB3 H -9.791 -18.150 -16.556 1.00 . A A . 163 LYS HB3 1 1 6 20517 1 1 163 LYS HD2 H -11.382 -16.246 -15.132 1.00 . A A . 163 LYS HD2 1 1 6 20518 1 1 163 LYS HD3 H -12.007 -17.875 -15.377 1.00 . A A . 163 LYS HD3 1 1 6 20519 1 1 163 LYS HE2 H -11.531 -16.941 -12.574 1.00 . A A . 163 LYS HE2 1 1 6 20520 1 1 163 LYS HE3 H -12.949 -16.340 -13.430 1.00 . A A . 163 LYS HE3 1 1 6 20521 1 1 163 LYS HG2 H -10.142 -18.845 -14.177 1.00 . A A . 163 LYS HG2 1 1 6 20522 1 1 163 LYS HG3 H -9.578 -17.250 -13.674 1.00 . A A . 163 LYS HG3 1 1 6 20523 1 1 163 LYS HZ1 H -12.521 -18.891 -12.280 1.00 . A A . 163 LYS HZ1 1 1 6 20524 1 1 163 LYS HZ2 H -12.842 -19.049 -13.941 1.00 . A A . 163 LYS HZ2 1 1 6 20525 1 1 163 LYS HZ3 H -13.945 -18.238 -12.933 1.00 . A A . 163 LYS HZ3 1 1 6 20526 1 1 163 LYS N N -7.117 -17.673 -14.528 1.00 . A A . 163 LYS N 1 1 6 20527 1 1 163 LYS NZ N -12.938 -18.427 -13.113 1.00 . A A . 163 LYS NZ 1 1 6 20528 1 1 163 LYS O O -7.431 -19.011 -17.844 1.00 . A A . 163 LYS O 1 1 6 20529 1 1 164 GLY C C -6.210 -16.362 -19.204 1.00 . A A . 164 GLY C 1 1 6 20530 1 1 164 GLY CA C -5.421 -17.273 -18.265 1.00 . A A . 164 GLY CA 1 1 6 20531 1 1 164 GLY H H -5.973 -16.838 -16.233 1.00 . A A . 164 GLY H 1 1 6 20532 1 1 164 GLY HA2 H -4.452 -16.841 -18.061 1.00 . A A . 164 GLY HA2 1 1 6 20533 1 1 164 GLY HA3 H -5.299 -18.241 -18.724 1.00 . A A . 164 GLY HA3 1 1 6 20534 1 1 164 GLY N N -6.182 -17.415 -16.996 1.00 . A A . 164 GLY N 1 1 6 20535 1 1 164 GLY O O -5.917 -16.255 -20.378 1.00 . A A . 164 GLY O 1 1 6 20536 1 1 165 GLU C C -7.260 -13.516 -19.830 1.00 . A A . 165 GLU C 1 1 6 20537 1 1 165 GLU CA C -8.036 -14.800 -19.538 1.00 . A A . 165 GLU CA 1 1 6 20538 1 1 165 GLU CB C -9.334 -14.462 -18.807 1.00 . A A . 165 GLU CB 1 1 6 20539 1 1 165 GLU CD C -11.528 -15.366 -18.021 1.00 . A A . 165 GLU CD 1 1 6 20540 1 1 165 GLU CG C -10.213 -15.712 -18.721 1.00 . A A . 165 GLU CG 1 1 6 20541 1 1 165 GLU H H -7.434 -15.811 -17.737 1.00 . A A . 165 GLU H 1 1 6 20542 1 1 165 GLU HA H -8.268 -15.297 -20.468 1.00 . A A . 165 GLU HA 1 1 6 20543 1 1 165 GLU HB2 H -9.105 -14.114 -17.810 1.00 . A A . 165 GLU HB2 1 1 6 20544 1 1 165 GLU HB3 H -9.859 -13.691 -19.345 1.00 . A A . 165 GLU HB3 1 1 6 20545 1 1 165 GLU HG2 H -10.420 -16.072 -19.719 1.00 . A A . 165 GLU HG2 1 1 6 20546 1 1 165 GLU HG3 H -9.698 -16.477 -18.162 1.00 . A A . 165 GLU HG3 1 1 6 20547 1 1 165 GLU N N -7.215 -15.706 -18.688 1.00 . A A . 165 GLU N 1 1 6 20548 1 1 165 GLU O O -7.434 -12.900 -20.863 1.00 . A A . 165 GLU O 1 1 6 20549 1 1 165 GLU OE1 O -11.627 -14.267 -17.499 1.00 . A A . 165 GLU OE1 1 1 6 20550 1 1 165 GLU OE2 O -12.413 -16.206 -18.017 1.00 . A A . 165 GLU OE2 1 1 6 20551 1 1 166 ILE C C -4.205 -12.247 -19.616 1.00 . A A . 166 ILE C 1 1 6 20552 1 1 166 ILE CA C -5.617 -11.861 -19.182 1.00 . A A . 166 ILE CA 1 1 6 20553 1 1 166 ILE CB C -5.535 -11.031 -17.899 1.00 . A A . 166 ILE CB 1 1 6 20554 1 1 166 ILE CD1 C -7.926 -10.460 -18.370 1.00 . A A . 166 ILE CD1 1 1 6 20555 1 1 166 ILE CG1 C -6.930 -10.878 -17.288 1.00 . A A . 166 ILE CG1 1 1 6 20556 1 1 166 ILE CG2 C -4.975 -9.646 -18.227 1.00 . A A . 166 ILE CG2 1 1 6 20557 1 1 166 ILE H H -6.270 -13.619 -18.108 1.00 . A A . 166 ILE H 1 1 6 20558 1 1 166 ILE HA H -6.090 -11.282 -19.961 1.00 . A A . 166 ILE HA 1 1 6 20559 1 1 166 ILE HB H -4.882 -11.522 -17.195 1.00 . A A . 166 ILE HB 1 1 6 20560 1 1 166 ILE HD11 H -7.470 -9.724 -19.014 1.00 . A A . 166 ILE HD11 1 1 6 20561 1 1 166 ILE HD12 H -8.805 -10.038 -17.905 1.00 . A A . 166 ILE HD12 1 1 6 20562 1 1 166 ILE HD13 H -8.209 -11.324 -18.953 1.00 . A A . 166 ILE HD13 1 1 6 20563 1 1 166 ILE HG12 H -7.238 -11.820 -16.859 1.00 . A A . 166 ILE HG12 1 1 6 20564 1 1 166 ILE HG13 H -6.902 -10.123 -16.517 1.00 . A A . 166 ILE HG13 1 1 6 20565 1 1 166 ILE HG21 H -5.786 -8.980 -18.480 1.00 . A A . 166 ILE HG21 1 1 6 20566 1 1 166 ILE HG22 H -4.296 -9.722 -19.063 1.00 . A A . 166 ILE HG22 1 1 6 20567 1 1 166 ILE HG23 H -4.447 -9.259 -17.368 1.00 . A A . 166 ILE HG23 1 1 6 20568 1 1 166 ILE N N -6.401 -13.107 -18.936 1.00 . A A . 166 ILE N 1 1 6 20569 1 1 166 ILE O O -3.561 -13.075 -19.001 1.00 . A A . 166 ILE O 1 1 6 20570 1 1 167 GLY C C -2.086 -11.349 -22.497 1.00 . A A . 167 GLY C 1 1 6 20571 1 1 167 GLY CA C -2.344 -11.999 -21.137 1.00 . A A . 167 GLY CA 1 1 6 20572 1 1 167 GLY H H -4.248 -10.994 -21.155 1.00 . A A . 167 GLY H 1 1 6 20573 1 1 167 GLY HA2 H -1.621 -11.640 -20.420 1.00 . A A . 167 GLY HA2 1 1 6 20574 1 1 167 GLY HA3 H -2.254 -13.071 -21.230 1.00 . A A . 167 GLY HA3 1 1 6 20575 1 1 167 GLY N N -3.714 -11.658 -20.670 1.00 . A A . 167 GLY N 1 1 6 20576 1 1 167 GLY O O -0.980 -11.478 -22.994 1.00 . A A . 167 GLY O 1 1 6 20577 1 1 167 GLY OXT O -3.001 -10.732 -23.018 1.00 . A A . 167 GLY OXT 1 1 6 20578 2 2 1 ILE C C 11.476 21.299 0.668 1.00 . B B . 128 ILE C 1 1 6 20579 2 2 1 ILE CA C 11.005 22.440 1.562 1.00 . B B . 128 ILE CA 1 1 6 20580 2 2 1 ILE CB C 12.214 23.050 2.275 1.00 . B B . 128 ILE CB 1 1 6 20581 2 2 1 ILE CD1 C 12.932 24.622 4.072 1.00 . B B . 128 ILE CD1 1 1 6 20582 2 2 1 ILE CG1 C 11.765 24.194 3.179 1.00 . B B . 128 ILE CG1 1 1 6 20583 2 2 1 ILE CG2 C 13.194 23.595 1.244 1.00 . B B . 128 ILE CG2 1 1 6 20584 2 2 1 ILE H1 H 9.800 20.929 2.338 1.00 . B B . 128 ILE H1 1 1 6 20585 2 2 1 ILE H2 H 9.181 22.495 2.564 1.00 . B B . 128 ILE H2 1 1 6 20586 2 2 1 ILE H3 H 10.478 21.946 3.514 1.00 . B B . 128 ILE H3 1 1 6 20587 2 2 1 ILE HA H 10.520 23.185 0.957 1.00 . B B . 128 ILE HA 1 1 6 20588 2 2 1 ILE HB H 12.701 22.291 2.871 1.00 . B B . 128 ILE HB 1 1 6 20589 2 2 1 ILE HD11 H 12.667 24.473 5.108 1.00 . B B . 128 ILE HD11 1 1 6 20590 2 2 1 ILE HD12 H 13.152 25.665 3.903 1.00 . B B . 128 ILE HD12 1 1 6 20591 2 2 1 ILE HD13 H 13.806 24.027 3.837 1.00 . B B . 128 ILE HD13 1 1 6 20592 2 2 1 ILE HG12 H 11.448 25.030 2.571 1.00 . B B . 128 ILE HG12 1 1 6 20593 2 2 1 ILE HG13 H 10.948 23.864 3.791 1.00 . B B . 128 ILE HG13 1 1 6 20594 2 2 1 ILE HG21 H 13.333 24.651 1.413 1.00 . B B . 128 ILE HG21 1 1 6 20595 2 2 1 ILE HG22 H 12.799 23.436 0.253 1.00 . B B . 128 ILE HG22 1 1 6 20596 2 2 1 ILE HG23 H 14.141 23.086 1.343 1.00 . B B . 128 ILE HG23 1 1 6 20597 2 2 1 ILE N N 10.044 21.913 2.571 1.00 . B B . 128 ILE N 1 1 6 20598 2 2 1 ILE O O 10.792 20.898 -0.253 1.00 . B B . 128 ILE O 1 1 6 20599 2 2 2 ASN C C 12.359 18.398 0.493 1.00 . B B . 129 ASN C 1 1 6 20600 2 2 2 ASN CA C 13.129 19.650 0.101 1.00 . B B . 129 ASN CA 1 1 6 20601 2 2 2 ASN CB C 14.618 19.444 0.365 1.00 . B B . 129 ASN CB 1 1 6 20602 2 2 2 ASN CG C 15.368 20.755 0.123 1.00 . B B . 129 ASN CG 1 1 6 20603 2 2 2 ASN H H 13.170 21.092 1.679 1.00 . B B . 129 ASN H 1 1 6 20604 2 2 2 ASN HA H 12.967 19.870 -0.945 1.00 . B B . 129 ASN HA 1 1 6 20605 2 2 2 ASN HB2 H 14.761 19.130 1.389 1.00 . B B . 129 ASN HB2 1 1 6 20606 2 2 2 ASN HB3 H 14.998 18.687 -0.299 1.00 . B B . 129 ASN HB3 1 1 6 20607 2 2 2 ASN HD21 H 14.169 21.335 -1.348 1.00 . B B . 129 ASN HD21 1 1 6 20608 2 2 2 ASN HD22 H 15.428 22.410 -0.973 1.00 . B B . 129 ASN HD22 1 1 6 20609 2 2 2 ASN N N 12.634 20.766 0.932 1.00 . B B . 129 ASN N 1 1 6 20610 2 2 2 ASN ND2 N 14.954 21.567 -0.811 1.00 . B B . 129 ASN ND2 1 1 6 20611 2 2 2 ASN O O 12.776 17.289 0.235 1.00 . B B . 129 ASN O 1 1 6 20612 2 2 2 ASN OD1 O 16.339 21.046 0.793 1.00 . B B . 129 ASN OD1 1 1 6 20613 2 2 3 ILE C C 9.965 16.677 0.248 1.00 . B B . 130 ILE C 1 1 6 20614 2 2 3 ILE CA C 10.410 17.402 1.509 1.00 . B B . 130 ILE CA 1 1 6 20615 2 2 3 ILE CB C 9.182 17.878 2.284 1.00 . B B . 130 ILE CB 1 1 6 20616 2 2 3 ILE CD1 C 7.520 17.167 4.010 1.00 . B B . 130 ILE CD1 1 1 6 20617 2 2 3 ILE CG1 C 8.490 16.678 2.935 1.00 . B B . 130 ILE CG1 1 1 6 20618 2 2 3 ILE CG2 C 8.215 18.577 1.336 1.00 . B B . 130 ILE CG2 1 1 6 20619 2 2 3 ILE H H 10.903 19.480 1.300 1.00 . B B . 130 ILE H 1 1 6 20620 2 2 3 ILE HA H 11.000 16.739 2.124 1.00 . B B . 130 ILE HA 1 1 6 20621 2 2 3 ILE HB H 9.487 18.577 3.043 1.00 . B B . 130 ILE HB 1 1 6 20622 2 2 3 ILE HD11 H 6.619 16.575 3.977 1.00 . B B . 130 ILE HD11 1 1 6 20623 2 2 3 ILE HD12 H 7.276 18.203 3.828 1.00 . B B . 130 ILE HD12 1 1 6 20624 2 2 3 ILE HD13 H 7.979 17.069 4.982 1.00 . B B . 130 ILE HD13 1 1 6 20625 2 2 3 ILE HG12 H 7.945 16.126 2.182 1.00 . B B . 130 ILE HG12 1 1 6 20626 2 2 3 ILE HG13 H 9.230 16.035 3.387 1.00 . B B . 130 ILE HG13 1 1 6 20627 2 2 3 ILE HG21 H 7.748 17.846 0.695 1.00 . B B . 130 ILE HG21 1 1 6 20628 2 2 3 ILE HG22 H 8.758 19.293 0.735 1.00 . B B . 130 ILE HG22 1 1 6 20629 2 2 3 ILE HG23 H 7.459 19.088 1.913 1.00 . B B . 130 ILE HG23 1 1 6 20630 2 2 3 ILE N N 11.224 18.574 1.110 1.00 . B B . 130 ILE N 1 1 6 20631 2 2 3 ILE O O 9.993 15.465 0.168 1.00 . B B . 130 ILE O 1 1 6 20632 2 2 4 ASP C C 10.388 16.288 -2.764 1.00 . B B . 131 ASP C 1 1 6 20633 2 2 4 ASP CA C 9.146 16.772 -2.020 1.00 . B B . 131 ASP CA 1 1 6 20634 2 2 4 ASP CB C 8.393 17.787 -2.884 1.00 . B B . 131 ASP CB 1 1 6 20635 2 2 4 ASP CG C 7.087 18.180 -2.192 1.00 . B B . 131 ASP CG 1 1 6 20636 2 2 4 ASP H H 9.577 18.402 -0.663 1.00 . B B . 131 ASP H 1 1 6 20637 2 2 4 ASP HA H 8.504 15.933 -1.802 1.00 . B B . 131 ASP HA 1 1 6 20638 2 2 4 ASP HB2 H 9.006 18.666 -3.024 1.00 . B B . 131 ASP HB2 1 1 6 20639 2 2 4 ASP HB3 H 8.171 17.346 -3.844 1.00 . B B . 131 ASP HB3 1 1 6 20640 2 2 4 ASP N N 9.572 17.418 -0.748 1.00 . B B . 131 ASP N 1 1 6 20641 2 2 4 ASP O O 10.413 15.220 -3.343 1.00 . B B . 131 ASP O 1 1 6 20642 2 2 4 ASP OD1 O 6.674 17.462 -1.296 1.00 . B B . 131 ASP OD1 1 1 6 20643 2 2 4 ASP OD2 O 6.522 19.194 -2.569 1.00 . B B . 131 ASP OD2 1 1 6 20644 2 2 5 LYS C C 13.323 15.506 -2.776 1.00 . B B . 132 LYS C 1 1 6 20645 2 2 5 LYS CA C 12.679 16.720 -3.454 1.00 . B B . 132 LYS CA 1 1 6 20646 2 2 5 LYS CB C 13.634 17.908 -3.361 1.00 . B B . 132 LYS CB 1 1 6 20647 2 2 5 LYS CD C 13.853 20.368 -3.755 1.00 . B B . 132 LYS CD 1 1 6 20648 2 2 5 LYS CE C 13.030 21.650 -3.884 1.00 . B B . 132 LYS CE 1 1 6 20649 2 2 5 LYS CG C 12.923 19.160 -3.873 1.00 . B B . 132 LYS CG 1 1 6 20650 2 2 5 LYS H H 11.358 17.942 -2.280 1.00 . B B . 132 LYS H 1 1 6 20651 2 2 5 LYS HA H 12.475 16.498 -4.490 1.00 . B B . 132 LYS HA 1 1 6 20652 2 2 5 LYS HB2 H 13.932 18.054 -2.332 1.00 . B B . 132 LYS HB2 1 1 6 20653 2 2 5 LYS HB3 H 14.508 17.719 -3.967 1.00 . B B . 132 LYS HB3 1 1 6 20654 2 2 5 LYS HD2 H 14.348 20.349 -2.795 1.00 . B B . 132 LYS HD2 1 1 6 20655 2 2 5 LYS HD3 H 14.590 20.335 -4.541 1.00 . B B . 132 LYS HD3 1 1 6 20656 2 2 5 LYS HE2 H 12.498 21.644 -4.823 1.00 . B B . 132 LYS HE2 1 1 6 20657 2 2 5 LYS HE3 H 12.320 21.704 -3.069 1.00 . B B . 132 LYS HE3 1 1 6 20658 2 2 5 LYS HG2 H 12.647 19.018 -4.907 1.00 . B B . 132 LYS HG2 1 1 6 20659 2 2 5 LYS HG3 H 12.034 19.335 -3.284 1.00 . B B . 132 LYS HG3 1 1 6 20660 2 2 5 LYS HZ1 H 13.572 23.576 -4.460 1.00 . B B . 132 LYS HZ1 1 1 6 20661 2 2 5 LYS HZ2 H 14.889 22.550 -4.143 1.00 . B B . 132 LYS HZ2 1 1 6 20662 2 2 5 LYS HZ3 H 13.981 23.193 -2.859 1.00 . B B . 132 LYS HZ3 1 1 6 20663 2 2 5 LYS N N 11.418 17.086 -2.753 1.00 . B B . 132 LYS N 1 1 6 20664 2 2 5 LYS NZ N 13.937 22.832 -3.832 1.00 . B B . 132 LYS NZ 1 1 6 20665 2 2 5 LYS O O 13.854 14.627 -3.424 1.00 . B B . 132 LYS O 1 1 6 20666 2 2 6 LEU C C 13.196 13.030 -1.061 1.00 . B B . 133 LEU C 1 1 6 20667 2 2 6 LEU CA C 13.924 14.331 -0.740 1.00 . B B . 133 LEU CA 1 1 6 20668 2 2 6 LEU CB C 13.806 14.591 0.761 1.00 . B B . 133 LEU CB 1 1 6 20669 2 2 6 LEU CD1 C 15.901 14.298 2.090 1.00 . B B . 133 LEU CD1 1 1 6 20670 2 2 6 LEU CD2 C 13.854 12.996 2.678 1.00 . B B . 133 LEU CD2 1 1 6 20671 2 2 6 LEU CG C 14.668 13.590 1.528 1.00 . B B . 133 LEU CG 1 1 6 20672 2 2 6 LEU H H 12.877 16.196 -0.974 1.00 . B B . 133 LEU H 1 1 6 20673 2 2 6 LEU HA H 14.963 14.247 -1.011 1.00 . B B . 133 LEU HA 1 1 6 20674 2 2 6 LEU HB2 H 14.132 15.595 0.979 1.00 . B B . 133 LEU HB2 1 1 6 20675 2 2 6 LEU HB3 H 12.776 14.478 1.063 1.00 . B B . 133 LEU HB3 1 1 6 20676 2 2 6 LEU HD11 H 16.301 14.971 1.347 1.00 . B B . 133 LEU HD11 1 1 6 20677 2 2 6 LEU HD12 H 16.650 13.565 2.352 1.00 . B B . 133 LEU HD12 1 1 6 20678 2 2 6 LEU HD13 H 15.622 14.858 2.972 1.00 . B B . 133 LEU HD13 1 1 6 20679 2 2 6 LEU HD21 H 12.964 12.527 2.285 1.00 . B B . 133 LEU HD21 1 1 6 20680 2 2 6 LEU HD22 H 13.574 13.781 3.364 1.00 . B B . 133 LEU HD22 1 1 6 20681 2 2 6 LEU HD23 H 14.450 12.261 3.196 1.00 . B B . 133 LEU HD23 1 1 6 20682 2 2 6 LEU HG H 14.981 12.799 0.860 1.00 . B B . 133 LEU HG 1 1 6 20683 2 2 6 LEU N N 13.297 15.468 -1.473 1.00 . B B . 133 LEU N 1 1 6 20684 2 2 6 LEU O O 13.802 12.017 -1.348 1.00 . B B . 133 LEU O 1 1 6 20685 2 2 7 GLN C C 11.232 11.452 -2.766 1.00 . B B . 134 GLN C 1 1 6 20686 2 2 7 GLN CA C 11.116 11.818 -1.285 1.00 . B B . 134 GLN CA 1 1 6 20687 2 2 7 GLN CB C 9.650 12.052 -0.921 1.00 . B B . 134 GLN CB 1 1 6 20688 2 2 7 GLN CD C 9.993 11.217 1.412 1.00 . B B . 134 GLN CD 1 1 6 20689 2 2 7 GLN CG C 9.544 12.408 0.563 1.00 . B B . 134 GLN CG 1 1 6 20690 2 2 7 GLN H H 11.440 13.882 -0.754 1.00 . B B . 134 GLN H 1 1 6 20691 2 2 7 GLN HA H 11.505 11.007 -0.688 1.00 . B B . 134 GLN HA 1 1 6 20692 2 2 7 GLN HB2 H 9.255 12.860 -1.516 1.00 . B B . 134 GLN HB2 1 1 6 20693 2 2 7 GLN HB3 H 9.085 11.153 -1.112 1.00 . B B . 134 GLN HB3 1 1 6 20694 2 2 7 GLN HE21 H 9.444 9.866 0.066 1.00 . B B . 134 GLN HE21 1 1 6 20695 2 2 7 GLN HE22 H 10.126 9.239 1.487 1.00 . B B . 134 GLN HE22 1 1 6 20696 2 2 7 GLN HG2 H 10.177 13.259 0.774 1.00 . B B . 134 GLN HG2 1 1 6 20697 2 2 7 GLN HG3 H 8.521 12.653 0.802 1.00 . B B . 134 GLN HG3 1 1 6 20698 2 2 7 GLN N N 11.899 13.053 -1.000 1.00 . B B . 134 GLN N 1 1 6 20699 2 2 7 GLN NE2 N 9.842 10.007 0.950 1.00 . B B . 134 GLN NE2 1 1 6 20700 2 2 7 GLN O O 11.262 10.292 -3.125 1.00 . B B . 134 GLN O 1 1 6 20701 2 2 7 GLN OE1 O 10.487 11.391 2.508 1.00 . B B . 134 GLN OE1 1 1 6 20702 2 2 8 ASP C C 12.055 13.289 -5.825 1.00 . B B . 135 ASP C 1 1 6 20703 2 2 8 ASP CA C 11.398 12.120 -5.087 1.00 . B B . 135 ASP CA 1 1 6 20704 2 2 8 ASP CB C 10.000 11.872 -5.660 1.00 . B B . 135 ASP CB 1 1 6 20705 2 2 8 ASP CG C 9.160 13.148 -5.549 1.00 . B B . 135 ASP CG 1 1 6 20706 2 2 8 ASP H H 11.262 13.359 -3.327 1.00 . B B . 135 ASP H 1 1 6 20707 2 2 8 ASP HA H 11.999 11.232 -5.220 1.00 . B B . 135 ASP HA 1 1 6 20708 2 2 8 ASP HB2 H 10.083 11.585 -6.697 1.00 . B B . 135 ASP HB2 1 1 6 20709 2 2 8 ASP HB3 H 9.519 11.080 -5.105 1.00 . B B . 135 ASP HB3 1 1 6 20710 2 2 8 ASP N N 11.292 12.428 -3.633 1.00 . B B . 135 ASP N 1 1 6 20711 2 2 8 ASP O O 13.089 13.787 -5.427 1.00 . B B . 135 ASP O 1 1 6 20712 2 2 8 ASP OD1 O 9.735 14.193 -5.295 1.00 . B B . 135 ASP OD1 1 1 6 20713 2 2 8 ASP OD2 O 7.956 13.057 -5.721 1.00 . B B . 135 ASP OD2 1 1 6 20714 2 2 9 MET C C 11.365 16.163 -7.296 1.00 . B B . 136 MET C 1 1 6 20715 2 2 9 MET CA C 12.054 14.851 -7.680 1.00 . B B . 136 MET CA 1 1 6 20716 2 2 9 MET CB C 11.862 14.596 -9.177 1.00 . B B . 136 MET CB 1 1 6 20717 2 2 9 MET CE C 13.690 14.507 -11.803 1.00 . B B . 136 MET CE 1 1 6 20718 2 2 9 MET CG C 12.632 13.338 -9.583 1.00 . B B . 136 MET CG 1 1 6 20719 2 2 9 MET H H 10.636 13.300 -7.212 1.00 . B B . 136 MET H 1 1 6 20720 2 2 9 MET HA H 13.109 14.924 -7.462 1.00 . B B . 136 MET HA 1 1 6 20721 2 2 9 MET HB2 H 10.811 14.459 -9.386 1.00 . B B . 136 MET HB2 1 1 6 20722 2 2 9 MET HB3 H 12.234 15.440 -9.736 1.00 . B B . 136 MET HB3 1 1 6 20723 2 2 9 MET HE1 H 13.131 15.433 -11.839 1.00 . B B . 136 MET HE1 1 1 6 20724 2 2 9 MET HE2 H 14.137 14.323 -12.766 1.00 . B B . 136 MET HE2 1 1 6 20725 2 2 9 MET HE3 H 14.467 14.578 -11.056 1.00 . B B . 136 MET HE3 1 1 6 20726 2 2 9 MET HG2 H 13.660 13.426 -9.263 1.00 . B B . 136 MET HG2 1 1 6 20727 2 2 9 MET HG3 H 12.183 12.474 -9.115 1.00 . B B . 136 MET HG3 1 1 6 20728 2 2 9 MET N N 11.465 13.723 -6.906 1.00 . B B . 136 MET N 1 1 6 20729 2 2 9 MET O O 10.624 16.232 -6.337 1.00 . B B . 136 MET O 1 1 6 20730 2 2 9 MET SD S 12.572 13.146 -11.383 1.00 . B B . 136 MET SD 1 1 6 20731 2 2 10 GLN C C 9.463 18.358 -7.664 1.00 . B B . 137 GLN C 1 1 6 20732 2 2 10 GLN CA C 10.983 18.521 -7.732 1.00 . B B . 137 GLN CA 1 1 6 20733 2 2 10 GLN CB C 11.333 19.524 -8.834 1.00 . B B . 137 GLN CB 1 1 6 20734 2 2 10 GLN CD C 13.412 20.144 -7.591 1.00 . B B . 137 GLN CD 1 1 6 20735 2 2 10 GLN CG C 12.853 19.671 -8.933 1.00 . B B . 137 GLN CG 1 1 6 20736 2 2 10 GLN H H 12.216 17.124 -8.809 1.00 . B B . 137 GLN H 1 1 6 20737 2 2 10 GLN HA H 11.351 18.884 -6.784 1.00 . B B . 137 GLN HA 1 1 6 20738 2 2 10 GLN HB2 H 10.943 19.170 -9.778 1.00 . B B . 137 GLN HB2 1 1 6 20739 2 2 10 GLN HB3 H 10.895 20.483 -8.601 1.00 . B B . 137 GLN HB3 1 1 6 20740 2 2 10 GLN HE21 H 14.829 18.754 -7.533 1.00 . B B . 137 GLN HE21 1 1 6 20741 2 2 10 GLN HE22 H 14.798 19.813 -6.208 1.00 . B B . 137 GLN HE22 1 1 6 20742 2 2 10 GLN HG2 H 13.290 18.717 -9.190 1.00 . B B . 137 GLN HG2 1 1 6 20743 2 2 10 GLN HG3 H 13.096 20.395 -9.697 1.00 . B B . 137 GLN HG3 1 1 6 20744 2 2 10 GLN N N 11.612 17.206 -8.043 1.00 . B B . 137 GLN N 1 1 6 20745 2 2 10 GLN NE2 N 14.430 19.518 -7.066 1.00 . B B . 137 GLN NE2 1 1 6 20746 2 2 10 GLN O O 8.779 19.094 -6.981 1.00 . B B . 137 GLN O 1 1 6 20747 2 2 10 GLN OE1 O 12.918 21.092 -7.014 1.00 . B B . 137 GLN OE1 1 1 6 20748 2 2 11 ASP C C 6.952 17.134 -6.916 1.00 . B B . 138 ASP C 1 1 6 20749 2 2 11 ASP CA C 7.455 17.194 -8.362 1.00 . B B . 138 ASP CA 1 1 6 20750 2 2 11 ASP CB C 7.130 15.879 -9.072 1.00 . B B . 138 ASP CB 1 1 6 20751 2 2 11 ASP CG C 7.491 15.996 -10.554 1.00 . B B . 138 ASP CG 1 1 6 20752 2 2 11 ASP H H 9.501 16.826 -8.923 1.00 . B B . 138 ASP H 1 1 6 20753 2 2 11 ASP HA H 6.971 18.010 -8.877 1.00 . B B . 138 ASP HA 1 1 6 20754 2 2 11 ASP HB2 H 7.699 15.077 -8.623 1.00 . B B . 138 ASP HB2 1 1 6 20755 2 2 11 ASP HB3 H 6.076 15.669 -8.976 1.00 . B B . 138 ASP HB3 1 1 6 20756 2 2 11 ASP N N 8.930 17.404 -8.375 1.00 . B B . 138 ASP N 1 1 6 20757 2 2 11 ASP O O 7.653 16.707 -6.019 1.00 . B B . 138 ASP O 1 1 6 20758 2 2 11 ASP OD1 O 7.721 17.107 -11.001 1.00 . B B . 138 ASP OD1 1 1 6 20759 2 2 11 ASP OD2 O 7.531 14.972 -11.217 1.00 . B B . 138 ASP OD2 1 1 6 20760 2 2 12 GLU C C 4.385 16.254 -5.090 1.00 . B B . 139 GLU C 1 1 6 20761 2 2 12 GLU CA C 5.184 17.543 -5.299 1.00 . B B . 139 GLU CA 1 1 6 20762 2 2 12 GLU CB C 4.265 18.750 -5.099 1.00 . B B . 139 GLU CB 1 1 6 20763 2 2 12 GLU CD C 4.165 21.246 -5.021 1.00 . B B . 139 GLU CD 1 1 6 20764 2 2 12 GLU CG C 5.064 20.039 -5.295 1.00 . B B . 139 GLU CG 1 1 6 20765 2 2 12 GLU H H 5.195 17.908 -7.422 1.00 . B B . 139 GLU H 1 1 6 20766 2 2 12 GLU HA H 5.993 17.585 -4.585 1.00 . B B . 139 GLU HA 1 1 6 20767 2 2 12 GLU HB2 H 3.460 18.712 -5.819 1.00 . B B . 139 GLU HB2 1 1 6 20768 2 2 12 GLU HB3 H 3.857 18.731 -4.100 1.00 . B B . 139 GLU HB3 1 1 6 20769 2 2 12 GLU HG2 H 5.902 20.050 -4.613 1.00 . B B . 139 GLU HG2 1 1 6 20770 2 2 12 GLU HG3 H 5.427 20.088 -6.311 1.00 . B B . 139 GLU HG3 1 1 6 20771 2 2 12 GLU N N 5.740 17.565 -6.684 1.00 . B B . 139 GLU N 1 1 6 20772 2 2 12 GLU O O 4.076 15.552 -6.026 1.00 . B B . 139 GLU O 1 1 6 20773 2 2 12 GLU OE1 O 2.971 21.047 -4.870 1.00 . B B . 139 GLU OE1 1 1 6 20774 2 2 12 GLU OE2 O 4.686 22.348 -4.965 1.00 . B B . 139 GLU OE2 1 1 6 20775 2 2 13 MET C C 1.981 14.710 -4.402 1.00 . B B . 140 MET C 1 1 6 20776 2 2 13 MET CA C 3.289 14.682 -3.607 1.00 . B B . 140 MET CA 1 1 6 20777 2 2 13 MET CB C 2.966 14.603 -2.113 1.00 . B B . 140 MET CB 1 1 6 20778 2 2 13 MET CE C 2.884 15.842 0.641 1.00 . B B . 140 MET CE 1 1 6 20779 2 2 13 MET CG C 4.269 14.572 -1.313 1.00 . B B . 140 MET CG 1 1 6 20780 2 2 13 MET H H 4.321 16.512 -3.123 1.00 . B B . 140 MET H 1 1 6 20781 2 2 13 MET HA H 3.876 13.826 -3.899 1.00 . B B . 140 MET HA 1 1 6 20782 2 2 13 MET HB2 H 2.384 15.467 -1.826 1.00 . B B . 140 MET HB2 1 1 6 20783 2 2 13 MET HB3 H 2.400 13.705 -1.913 1.00 . B B . 140 MET HB3 1 1 6 20784 2 2 13 MET HE1 H 1.852 15.610 0.414 1.00 . B B . 140 MET HE1 1 1 6 20785 2 2 13 MET HE2 H 3.234 16.607 -0.033 1.00 . B B . 140 MET HE2 1 1 6 20786 2 2 13 MET HE3 H 2.963 16.197 1.658 1.00 . B B . 140 MET HE3 1 1 6 20787 2 2 13 MET HG2 H 4.883 13.754 -1.655 1.00 . B B . 140 MET HG2 1 1 6 20788 2 2 13 MET HG3 H 4.799 15.502 -1.453 1.00 . B B . 140 MET HG3 1 1 6 20789 2 2 13 MET N N 4.058 15.935 -3.869 1.00 . B B . 140 MET N 1 1 6 20790 2 2 13 MET O O 1.549 13.715 -4.957 1.00 . B B . 140 MET O 1 1 6 20791 2 2 13 MET SD S 3.891 14.353 0.443 1.00 . B B . 140 MET SD 1 1 6 20792 2 2 14 LEU C C 0.349 15.628 -6.697 1.00 . B B . 141 LEU C 1 1 6 20793 2 2 14 LEU CA C 0.080 15.941 -5.224 1.00 . B B . 141 LEU CA 1 1 6 20794 2 2 14 LEU CB C -0.483 17.354 -5.070 1.00 . B B . 141 LEU CB 1 1 6 20795 2 2 14 LEU CD1 C -1.297 19.040 -3.407 1.00 . B B . 141 LEU CD1 1 1 6 20796 2 2 14 LEU CD2 C -1.537 16.607 -2.925 1.00 . B B . 141 LEU CD2 1 1 6 20797 2 2 14 LEU CG C -0.648 17.668 -3.579 1.00 . B B . 141 LEU CG 1 1 6 20798 2 2 14 LEU H H 1.714 16.634 -4.019 1.00 . B B . 141 LEU H 1 1 6 20799 2 2 14 LEU HA H -0.625 15.225 -4.831 1.00 . B B . 141 LEU HA 1 1 6 20800 2 2 14 LEU HB2 H 0.196 18.064 -5.518 1.00 . B B . 141 LEU HB2 1 1 6 20801 2 2 14 LEU HB3 H -1.442 17.413 -5.556 1.00 . B B . 141 LEU HB3 1 1 6 20802 2 2 14 LEU HD11 H -2.142 19.125 -4.074 1.00 . B B . 141 LEU HD11 1 1 6 20803 2 2 14 LEU HD12 H -0.577 19.810 -3.638 1.00 . B B . 141 LEU HD12 1 1 6 20804 2 2 14 LEU HD13 H -1.632 19.152 -2.386 1.00 . B B . 141 LEU HD13 1 1 6 20805 2 2 14 LEU HD21 H -2.278 16.271 -3.635 1.00 . B B . 141 LEU HD21 1 1 6 20806 2 2 14 LEU HD22 H -2.031 17.032 -2.064 1.00 . B B . 141 LEU HD22 1 1 6 20807 2 2 14 LEU HD23 H -0.929 15.771 -2.614 1.00 . B B . 141 LEU HD23 1 1 6 20808 2 2 14 LEU HG H 0.322 17.669 -3.103 1.00 . B B . 141 LEU HG 1 1 6 20809 2 2 14 LEU N N 1.351 15.844 -4.467 1.00 . B B . 141 LEU N 1 1 6 20810 2 2 14 LEU O O -0.474 15.047 -7.376 1.00 . B B . 141 LEU O 1 1 6 20811 2 2 15 ASP C C 1.770 14.185 -8.833 1.00 . B B . 142 ASP C 1 1 6 20812 2 2 15 ASP CA C 1.816 15.698 -8.620 1.00 . B B . 142 ASP CA 1 1 6 20813 2 2 15 ASP CB C 3.209 16.225 -8.966 1.00 . B B . 142 ASP CB 1 1 6 20814 2 2 15 ASP CG C 3.212 17.753 -8.888 1.00 . B B . 142 ASP CG 1 1 6 20815 2 2 15 ASP H H 2.156 16.452 -6.629 1.00 . B B . 142 ASP H 1 1 6 20816 2 2 15 ASP HA H 1.083 16.172 -9.254 1.00 . B B . 142 ASP HA 1 1 6 20817 2 2 15 ASP HB2 H 3.928 15.826 -8.269 1.00 . B B . 142 ASP HB2 1 1 6 20818 2 2 15 ASP HB3 H 3.471 15.919 -9.968 1.00 . B B . 142 ASP HB3 1 1 6 20819 2 2 15 ASP N N 1.500 15.994 -7.194 1.00 . B B . 142 ASP N 1 1 6 20820 2 2 15 ASP O O 1.299 13.705 -9.846 1.00 . B B . 142 ASP O 1 1 6 20821 2 2 15 ASP OD1 O 2.136 18.326 -8.827 1.00 . B B . 142 ASP OD1 1 1 6 20822 2 2 15 ASP OD2 O 4.289 18.325 -8.889 1.00 . B B . 142 ASP OD2 1 1 6 20823 2 2 16 LEU C C 0.737 11.537 -8.257 1.00 . B B . 143 LEU C 1 1 6 20824 2 2 16 LEU CA C 2.190 11.942 -8.031 1.00 . B B . 143 LEU CA 1 1 6 20825 2 2 16 LEU CB C 2.720 11.260 -6.765 1.00 . B B . 143 LEU CB 1 1 6 20826 2 2 16 LEU CD1 C 4.773 12.681 -6.899 1.00 . B B . 143 LEU CD1 1 1 6 20827 2 2 16 LEU CD2 C 4.760 10.644 -5.462 1.00 . B B . 143 LEU CD2 1 1 6 20828 2 2 16 LEU CG C 4.251 11.252 -6.771 1.00 . B B . 143 LEU CG 1 1 6 20829 2 2 16 LEU H H 2.597 13.825 -7.061 1.00 . B B . 143 LEU H 1 1 6 20830 2 2 16 LEU HA H 2.786 11.646 -8.882 1.00 . B B . 143 LEU HA 1 1 6 20831 2 2 16 LEU HB2 H 2.370 11.797 -5.898 1.00 . B B . 143 LEU HB2 1 1 6 20832 2 2 16 LEU HB3 H 2.360 10.243 -6.730 1.00 . B B . 143 LEU HB3 1 1 6 20833 2 2 16 LEU HD11 H 4.294 13.302 -6.161 1.00 . B B . 143 LEU HD11 1 1 6 20834 2 2 16 LEU HD12 H 4.553 13.057 -7.888 1.00 . B B . 143 LEU HD12 1 1 6 20835 2 2 16 LEU HD13 H 5.841 12.690 -6.740 1.00 . B B . 143 LEU HD13 1 1 6 20836 2 2 16 LEU HD21 H 3.965 10.649 -4.729 1.00 . B B . 143 LEU HD21 1 1 6 20837 2 2 16 LEU HD22 H 5.592 11.225 -5.094 1.00 . B B . 143 LEU HD22 1 1 6 20838 2 2 16 LEU HD23 H 5.080 9.628 -5.638 1.00 . B B . 143 LEU HD23 1 1 6 20839 2 2 16 LEU HG H 4.607 10.664 -7.602 1.00 . B B . 143 LEU HG 1 1 6 20840 2 2 16 LEU N N 2.236 13.423 -7.878 1.00 . B B . 143 LEU N 1 1 6 20841 2 2 16 LEU O O 0.440 10.613 -8.988 1.00 . B B . 143 LEU O 1 1 6 20842 2 2 17 ILE C C -1.987 12.221 -9.291 1.00 . B B . 144 ILE C 1 1 6 20843 2 2 17 ILE CA C -1.612 11.893 -7.847 1.00 . B B . 144 ILE CA 1 1 6 20844 2 2 17 ILE CB C -2.485 12.698 -6.884 1.00 . B B . 144 ILE CB 1 1 6 20845 2 2 17 ILE CD1 C -2.953 13.177 -4.477 1.00 . B B . 144 ILE CD1 1 1 6 20846 2 2 17 ILE CG1 C -2.083 12.373 -5.445 1.00 . B B . 144 ILE CG1 1 1 6 20847 2 2 17 ILE CG2 C -3.955 12.326 -7.091 1.00 . B B . 144 ILE CG2 1 1 6 20848 2 2 17 ILE H H 0.077 12.988 -7.063 1.00 . B B . 144 ILE H 1 1 6 20849 2 2 17 ILE HA H -1.756 10.837 -7.670 1.00 . B B . 144 ILE HA 1 1 6 20850 2 2 17 ILE HB H -2.351 13.754 -7.070 1.00 . B B . 144 ILE HB 1 1 6 20851 2 2 17 ILE HD11 H -3.866 12.634 -4.282 1.00 . B B . 144 ILE HD11 1 1 6 20852 2 2 17 ILE HD12 H -3.190 14.135 -4.916 1.00 . B B . 144 ILE HD12 1 1 6 20853 2 2 17 ILE HD13 H -2.417 13.327 -3.551 1.00 . B B . 144 ILE HD13 1 1 6 20854 2 2 17 ILE HG12 H -2.221 11.318 -5.264 1.00 . B B . 144 ILE HG12 1 1 6 20855 2 2 17 ILE HG13 H -1.045 12.633 -5.294 1.00 . B B . 144 ILE HG13 1 1 6 20856 2 2 17 ILE HG21 H -4.574 12.931 -6.447 1.00 . B B . 144 ILE HG21 1 1 6 20857 2 2 17 ILE HG22 H -4.098 11.282 -6.850 1.00 . B B . 144 ILE HG22 1 1 6 20858 2 2 17 ILE HG23 H -4.230 12.498 -8.121 1.00 . B B . 144 ILE HG23 1 1 6 20859 2 2 17 ILE N N -0.179 12.236 -7.645 1.00 . B B . 144 ILE N 1 1 6 20860 2 2 17 ILE O O -2.824 11.571 -9.886 1.00 . B B . 144 ILE O 1 1 6 20861 2 2 18 GLU C C -1.436 12.282 -12.123 1.00 . B B . 145 GLU C 1 1 6 20862 2 2 18 GLU CA C -1.669 13.540 -11.292 1.00 . B B . 145 GLU CA 1 1 6 20863 2 2 18 GLU CB C -0.747 14.662 -11.779 1.00 . B B . 145 GLU CB 1 1 6 20864 2 2 18 GLU CD C -0.191 16.147 -13.710 1.00 . B B . 145 GLU CD 1 1 6 20865 2 2 18 GLU CG C -1.172 15.099 -13.182 1.00 . B B . 145 GLU CG 1 1 6 20866 2 2 18 GLU H H -0.669 13.710 -9.389 1.00 . B B . 145 GLU H 1 1 6 20867 2 2 18 GLU HA H -2.701 13.848 -11.377 1.00 . B B . 145 GLU HA 1 1 6 20868 2 2 18 GLU HB2 H -0.815 15.501 -11.103 1.00 . B B . 145 GLU HB2 1 1 6 20869 2 2 18 GLU HB3 H 0.271 14.303 -11.809 1.00 . B B . 145 GLU HB3 1 1 6 20870 2 2 18 GLU HG2 H -1.174 14.241 -13.840 1.00 . B B . 145 GLU HG2 1 1 6 20871 2 2 18 GLU HG3 H -2.164 15.524 -13.142 1.00 . B B . 145 GLU HG3 1 1 6 20872 2 2 18 GLU N N -1.357 13.207 -9.875 1.00 . B B . 145 GLU N 1 1 6 20873 2 2 18 GLU O O -2.192 11.960 -13.022 1.00 . B B . 145 GLU O 1 1 6 20874 2 2 18 GLU OE1 O 0.751 16.457 -13.000 1.00 . B B . 145 GLU OE1 1 1 6 20875 2 2 18 GLU OE2 O -0.400 16.622 -14.815 1.00 . B B . 145 GLU OE2 1 1 6 20876 2 2 19 GLN C C -1.377 9.401 -12.352 1.00 . B B . 146 GLN C 1 1 6 20877 2 2 19 GLN CA C -0.148 10.280 -12.530 1.00 . B B . 146 GLN CA 1 1 6 20878 2 2 19 GLN CB C 1.084 9.590 -11.939 1.00 . B B . 146 GLN CB 1 1 6 20879 2 2 19 GLN CD C 3.547 9.794 -11.559 1.00 . B B . 146 GLN CD 1 1 6 20880 2 2 19 GLN CG C 2.318 10.466 -12.172 1.00 . B B . 146 GLN CG 1 1 6 20881 2 2 19 GLN H H 0.164 11.807 -11.049 1.00 . B B . 146 GLN H 1 1 6 20882 2 2 19 GLN HA H 0.008 10.488 -13.578 1.00 . B B . 146 GLN HA 1 1 6 20883 2 2 19 GLN HB2 H 0.939 9.441 -10.881 1.00 . B B . 146 GLN HB2 1 1 6 20884 2 2 19 GLN HB3 H 1.227 8.635 -12.422 1.00 . B B . 146 GLN HB3 1 1 6 20885 2 2 19 GLN HE21 H 2.486 8.571 -10.410 1.00 . B B . 146 GLN HE21 1 1 6 20886 2 2 19 GLN HE22 H 4.169 8.410 -10.279 1.00 . B B . 146 GLN HE22 1 1 6 20887 2 2 19 GLN HG2 H 2.470 10.596 -13.234 1.00 . B B . 146 GLN HG2 1 1 6 20888 2 2 19 GLN HG3 H 2.167 11.429 -11.709 1.00 . B B . 146 GLN HG3 1 1 6 20889 2 2 19 GLN N N -0.412 11.543 -11.797 1.00 . B B . 146 GLN N 1 1 6 20890 2 2 19 GLN NE2 N 3.388 8.847 -10.676 1.00 . B B . 146 GLN NE2 1 1 6 20891 2 2 19 GLN O O -1.795 8.689 -13.248 1.00 . B B . 146 GLN O 1 1 6 20892 2 2 19 GLN OE1 O 4.667 10.149 -11.872 1.00 . B B . 146 GLN OE1 1 1 6 20893 2 2 20 GLY C C -4.271 9.117 -11.947 1.00 . B B . 147 GLY C 1 1 6 20894 2 2 20 GLY CA C -3.203 8.669 -10.951 1.00 . B B . 147 GLY CA 1 1 6 20895 2 2 20 GLY H H -1.629 10.068 -10.497 1.00 . B B . 147 GLY H 1 1 6 20896 2 2 20 GLY HA2 H -2.986 7.619 -11.090 1.00 . B B . 147 GLY HA2 1 1 6 20897 2 2 20 GLY HA3 H -3.555 8.840 -9.945 1.00 . B B . 147 GLY HA3 1 1 6 20898 2 2 20 GLY N N -1.979 9.471 -11.197 1.00 . B B . 147 GLY N 1 1 6 20899 2 2 20 GLY O O -5.074 8.334 -12.407 1.00 . B B . 147 GLY O 1 1 6 20900 2 2 21 ASP C C -5.134 9.966 -14.546 1.00 . B B . 148 ASP C 1 1 6 20901 2 2 21 ASP CA C -5.275 10.839 -13.303 1.00 . B B . 148 ASP CA 1 1 6 20902 2 2 21 ASP CB C -5.007 12.303 -13.664 1.00 . B B . 148 ASP CB 1 1 6 20903 2 2 21 ASP CG C -6.171 12.845 -14.496 1.00 . B B . 148 ASP CG 1 1 6 20904 2 2 21 ASP H H -3.605 10.992 -11.951 1.00 . B B . 148 ASP H 1 1 6 20905 2 2 21 ASP HA H -6.270 10.735 -12.895 1.00 . B B . 148 ASP HA 1 1 6 20906 2 2 21 ASP HB2 H -4.910 12.884 -12.758 1.00 . B B . 148 ASP HB2 1 1 6 20907 2 2 21 ASP HB3 H -4.095 12.372 -14.237 1.00 . B B . 148 ASP HB3 1 1 6 20908 2 2 21 ASP N N -4.271 10.371 -12.311 1.00 . B B . 148 ASP N 1 1 6 20909 2 2 21 ASP O O -6.106 9.579 -15.165 1.00 . B B . 148 ASP O 1 1 6 20910 2 2 21 ASP OD1 O -7.141 12.125 -14.660 1.00 . B B . 148 ASP OD1 1 1 6 20911 2 2 21 ASP OD2 O -6.071 13.971 -14.956 1.00 . B B . 148 ASP OD2 1 1 6 20912 2 2 22 GLU C C -4.404 7.418 -15.821 1.00 . B B . 149 GLU C 1 1 6 20913 2 2 22 GLU CA C -3.702 8.752 -16.078 1.00 . B B . 149 GLU CA 1 1 6 20914 2 2 22 GLU CB C -2.205 8.509 -16.290 1.00 . B B . 149 GLU CB 1 1 6 20915 2 2 22 GLU CD C -0.520 7.442 -17.809 1.00 . B B . 149 GLU CD 1 1 6 20916 2 2 22 GLU CG C -1.999 7.788 -17.624 1.00 . B B . 149 GLU CG 1 1 6 20917 2 2 22 GLU H H -3.156 9.941 -14.364 1.00 . B B . 149 GLU H 1 1 6 20918 2 2 22 GLU HA H -4.124 9.217 -16.958 1.00 . B B . 149 GLU HA 1 1 6 20919 2 2 22 GLU HB2 H -1.685 9.456 -16.304 1.00 . B B . 149 GLU HB2 1 1 6 20920 2 2 22 GLU HB3 H -1.820 7.897 -15.487 1.00 . B B . 149 GLU HB3 1 1 6 20921 2 2 22 GLU HG2 H -2.584 6.879 -17.634 1.00 . B B . 149 GLU HG2 1 1 6 20922 2 2 22 GLU HG3 H -2.319 8.429 -18.431 1.00 . B B . 149 GLU HG3 1 1 6 20923 2 2 22 GLU N N -3.922 9.630 -14.896 1.00 . B B . 149 GLU N 1 1 6 20924 2 2 22 GLU O O -4.902 6.780 -16.727 1.00 . B B . 149 GLU O 1 1 6 20925 2 2 22 GLU OE1 O 0.216 7.519 -16.840 1.00 . B B . 149 GLU OE1 1 1 6 20926 2 2 22 GLU OE2 O -0.151 7.097 -18.918 1.00 . B B . 149 GLU OE2 1 1 6 20927 2 2 23 LEU C C -6.535 5.750 -14.815 1.00 . B B . 150 LEU C 1 1 6 20928 2 2 23 LEU CA C -5.115 5.703 -14.258 1.00 . B B . 150 LEU CA 1 1 6 20929 2 2 23 LEU CB C -5.180 5.555 -12.731 1.00 . B B . 150 LEU CB 1 1 6 20930 2 2 23 LEU CD1 C -5.400 3.969 -10.826 1.00 . B B . 150 LEU CD1 1 1 6 20931 2 2 23 LEU CD2 C -7.059 3.882 -12.686 1.00 . B B . 150 LEU CD2 1 1 6 20932 2 2 23 LEU CG C -5.587 4.133 -12.335 1.00 . B B . 150 LEU CG 1 1 6 20933 2 2 23 LEU H H -4.034 7.532 -13.872 1.00 . B B . 150 LEU H 1 1 6 20934 2 2 23 LEU HA H -4.570 4.880 -14.690 1.00 . B B . 150 LEU HA 1 1 6 20935 2 2 23 LEU HB2 H -4.209 5.775 -12.312 1.00 . B B . 150 LEU HB2 1 1 6 20936 2 2 23 LEU HB3 H -5.902 6.252 -12.336 1.00 . B B . 150 LEU HB3 1 1 6 20937 2 2 23 LEU HD11 H -6.281 3.510 -10.403 1.00 . B B . 150 LEU HD11 1 1 6 20938 2 2 23 LEU HD12 H -5.250 4.939 -10.375 1.00 . B B . 150 LEU HD12 1 1 6 20939 2 2 23 LEU HD13 H -4.542 3.346 -10.629 1.00 . B B . 150 LEU HD13 1 1 6 20940 2 2 23 LEU HD21 H -7.595 4.819 -12.711 1.00 . B B . 150 LEU HD21 1 1 6 20941 2 2 23 LEU HD22 H -7.499 3.238 -11.940 1.00 . B B . 150 LEU HD22 1 1 6 20942 2 2 23 LEU HD23 H -7.123 3.405 -13.652 1.00 . B B . 150 LEU HD23 1 1 6 20943 2 2 23 LEU HG H -4.961 3.421 -12.856 1.00 . B B . 150 LEU HG 1 1 6 20944 2 2 23 LEU N N -4.446 6.997 -14.585 1.00 . B B . 150 LEU N 1 1 6 20945 2 2 23 LEU O O -7.011 4.812 -15.423 1.00 . B B . 150 LEU O 1 1 6 20946 2 2 24 GLN C C -8.557 6.831 -16.683 1.00 . B B . 151 GLN C 1 1 6 20947 2 2 24 GLN CA C -8.585 6.978 -15.162 1.00 . B B . 151 GLN CA 1 1 6 20948 2 2 24 GLN CB C -9.142 8.348 -14.783 1.00 . B B . 151 GLN CB 1 1 6 20949 2 2 24 GLN CD C -9.908 9.772 -12.880 1.00 . B B . 151 GLN CD 1 1 6 20950 2 2 24 GLN CG C -9.323 8.414 -13.268 1.00 . B B . 151 GLN CG 1 1 6 20951 2 2 24 GLN H H -6.793 7.598 -14.154 1.00 . B B . 151 GLN H 1 1 6 20952 2 2 24 GLN HA H -9.205 6.207 -14.737 1.00 . B B . 151 GLN HA 1 1 6 20953 2 2 24 GLN HB2 H -8.453 9.118 -15.100 1.00 . B B . 151 GLN HB2 1 1 6 20954 2 2 24 GLN HB3 H -10.093 8.496 -15.264 1.00 . B B . 151 GLN HB3 1 1 6 20955 2 2 24 GLN HE21 H -8.146 10.539 -12.387 1.00 . B B . 151 GLN HE21 1 1 6 20956 2 2 24 GLN HE22 H -9.470 11.586 -12.203 1.00 . B B . 151 GLN HE22 1 1 6 20957 2 2 24 GLN HG2 H -9.995 7.629 -12.952 1.00 . B B . 151 GLN HG2 1 1 6 20958 2 2 24 GLN HG3 H -8.367 8.283 -12.786 1.00 . B B . 151 GLN HG3 1 1 6 20959 2 2 24 GLN N N -7.205 6.848 -14.631 1.00 . B B . 151 GLN N 1 1 6 20960 2 2 24 GLN NE2 N -9.109 10.710 -12.454 1.00 . B B . 151 GLN NE2 1 1 6 20961 2 2 24 GLN O O -9.420 6.212 -17.274 1.00 . B B . 151 GLN O 1 1 6 20962 2 2 24 GLN OE1 O -11.100 9.983 -12.968 1.00 . B B . 151 GLN OE1 1 1 6 20963 2 2 25 GLU C C -7.330 5.836 -19.211 1.00 . B B . 152 GLU C 1 1 6 20964 2 2 25 GLU CA C -7.485 7.301 -18.802 1.00 . B B . 152 GLU CA 1 1 6 20965 2 2 25 GLU CB C -6.264 8.083 -19.289 1.00 . B B . 152 GLU CB 1 1 6 20966 2 2 25 GLU CD C -5.698 6.738 -21.325 1.00 . B B . 152 GLU CD 1 1 6 20967 2 2 25 GLU CG C -6.233 8.082 -20.820 1.00 . B B . 152 GLU CG 1 1 6 20968 2 2 25 GLU H H -6.890 7.895 -16.820 1.00 . B B . 152 GLU H 1 1 6 20969 2 2 25 GLU HA H -8.379 7.711 -19.248 1.00 . B B . 152 GLU HA 1 1 6 20970 2 2 25 GLU HB2 H -6.319 9.098 -18.926 1.00 . B B . 152 GLU HB2 1 1 6 20971 2 2 25 GLU HB3 H -5.366 7.616 -18.913 1.00 . B B . 152 GLU HB3 1 1 6 20972 2 2 25 GLU HG2 H -7.232 8.239 -21.200 1.00 . B B . 152 GLU HG2 1 1 6 20973 2 2 25 GLU HG3 H -5.589 8.876 -21.166 1.00 . B B . 152 GLU HG3 1 1 6 20974 2 2 25 GLU N N -7.572 7.399 -17.319 1.00 . B B . 152 GLU N 1 1 6 20975 2 2 25 GLU O O -7.905 5.390 -20.183 1.00 . B B . 152 GLU O 1 1 6 20976 2 2 25 GLU OE1 O -5.143 6.003 -20.524 1.00 . B B . 152 GLU OE1 1 1 6 20977 2 2 25 GLU OE2 O -5.853 6.466 -22.504 1.00 . B B . 152 GLU OE2 1 1 6 20978 2 2 26 VAL C C -7.678 2.894 -18.676 1.00 . B B . 153 VAL C 1 1 6 20979 2 2 26 VAL CA C -6.365 3.652 -18.844 1.00 . B B . 153 VAL CA 1 1 6 20980 2 2 26 VAL CB C -5.306 3.037 -17.929 1.00 . B B . 153 VAL CB 1 1 6 20981 2 2 26 VAL CG1 C -5.351 1.515 -18.050 1.00 . B B . 153 VAL CG1 1 1 6 20982 2 2 26 VAL CG2 C -3.920 3.541 -18.338 1.00 . B B . 153 VAL CG2 1 1 6 20983 2 2 26 VAL H H -6.094 5.462 -17.704 1.00 . B B . 153 VAL H 1 1 6 20984 2 2 26 VAL HA H -6.045 3.580 -19.869 1.00 . B B . 153 VAL HA 1 1 6 20985 2 2 26 VAL HB H -5.507 3.321 -16.905 1.00 . B B . 153 VAL HB 1 1 6 20986 2 2 26 VAL HG11 H -4.385 1.105 -17.797 1.00 . B B . 153 VAL HG11 1 1 6 20987 2 2 26 VAL HG12 H -5.607 1.243 -19.063 1.00 . B B . 153 VAL HG12 1 1 6 20988 2 2 26 VAL HG13 H -6.097 1.122 -17.374 1.00 . B B . 153 VAL HG13 1 1 6 20989 2 2 26 VAL HG21 H -3.420 3.958 -17.476 1.00 . B B . 153 VAL HG21 1 1 6 20990 2 2 26 VAL HG22 H -4.020 4.300 -19.098 1.00 . B B . 153 VAL HG22 1 1 6 20991 2 2 26 VAL HG23 H -3.338 2.717 -18.725 1.00 . B B . 153 VAL HG23 1 1 6 20992 2 2 26 VAL N N -6.554 5.085 -18.483 1.00 . B B . 153 VAL N 1 1 6 20993 2 2 26 VAL O O -8.130 2.212 -19.575 1.00 . B B . 153 VAL O 1 1 6 20994 2 2 27 LEU C C -10.646 2.923 -18.262 1.00 . B B . 154 LEU C 1 1 6 20995 2 2 27 LEU CA C -9.593 2.308 -17.342 1.00 . B B . 154 LEU CA 1 1 6 20996 2 2 27 LEU CB C -10.030 2.409 -15.880 1.00 . B B . 154 LEU CB 1 1 6 20997 2 2 27 LEU CD1 C -10.473 -0.047 -15.683 1.00 . B B . 154 LEU CD1 1 1 6 20998 2 2 27 LEU CD2 C -8.154 0.817 -15.378 1.00 . B B . 154 LEU CD2 1 1 6 20999 2 2 27 LEU CG C -9.638 1.120 -15.148 1.00 . B B . 154 LEU CG 1 1 6 21000 2 2 27 LEU H H -7.933 3.580 -16.832 1.00 . B B . 154 LEU H 1 1 6 21001 2 2 27 LEU HA H -9.466 1.268 -17.603 1.00 . B B . 154 LEU HA 1 1 6 21002 2 2 27 LEU HB2 H -9.539 3.252 -15.416 1.00 . B B . 154 LEU HB2 1 1 6 21003 2 2 27 LEU HB3 H -11.099 2.541 -15.830 1.00 . B B . 154 LEU HB3 1 1 6 21004 2 2 27 LEU HD11 H -9.826 -0.745 -16.196 1.00 . B B . 154 LEU HD11 1 1 6 21005 2 2 27 LEU HD12 H -11.216 0.327 -16.371 1.00 . B B . 154 LEU HD12 1 1 6 21006 2 2 27 LEU HD13 H -10.963 -0.547 -14.860 1.00 . B B . 154 LEU HD13 1 1 6 21007 2 2 27 LEU HD21 H -8.048 0.140 -16.214 1.00 . B B . 154 LEU HD21 1 1 6 21008 2 2 27 LEU HD22 H -7.739 0.358 -14.493 1.00 . B B . 154 LEU HD22 1 1 6 21009 2 2 27 LEU HD23 H -7.627 1.736 -15.589 1.00 . B B . 154 LEU HD23 1 1 6 21010 2 2 27 LEU HG H -9.824 1.237 -14.091 1.00 . B B . 154 LEU HG 1 1 6 21011 2 2 27 LEU N N -8.304 3.015 -17.543 1.00 . B B . 154 LEU N 1 1 6 21012 2 2 27 LEU O O -11.536 2.250 -18.741 1.00 . B B . 154 LEU O 1 1 6 21013 2 2 28 ALA C C -11.516 4.159 -20.771 1.00 . B B . 155 ALA C 1 1 6 21014 2 2 28 ALA CA C -11.540 4.853 -19.412 1.00 . B B . 155 ALA CA 1 1 6 21015 2 2 28 ALA CB C -11.182 6.330 -19.584 1.00 . B B . 155 ALA CB 1 1 6 21016 2 2 28 ALA H H -9.818 4.724 -18.124 1.00 . B B . 155 ALA H 1 1 6 21017 2 2 28 ALA HA H -12.523 4.766 -18.983 1.00 . B B . 155 ALA HA 1 1 6 21018 2 2 28 ALA HB1 H -11.208 6.821 -18.622 1.00 . B B . 155 ALA HB1 1 1 6 21019 2 2 28 ALA HB2 H -11.895 6.799 -20.246 1.00 . B B . 155 ALA HB2 1 1 6 21020 2 2 28 ALA HB3 H -10.191 6.415 -20.004 1.00 . B B . 155 ALA HB3 1 1 6 21021 2 2 28 ALA N N -10.546 4.199 -18.518 1.00 . B B . 155 ALA N 1 1 6 21022 2 2 28 ALA O O -12.544 3.886 -21.357 1.00 . B B . 155 ALA O 1 1 6 21023 2 2 29 MET C C -10.955 1.781 -22.438 1.00 . B B . 156 MET C 1 1 6 21024 2 2 29 MET CA C -10.284 3.146 -22.583 1.00 . B B . 156 MET CA 1 1 6 21025 2 2 29 MET CB C -8.824 2.972 -23.009 1.00 . B B . 156 MET CB 1 1 6 21026 2 2 29 MET CE C -7.141 3.495 -25.682 1.00 . B B . 156 MET CE 1 1 6 21027 2 2 29 MET CG C -8.226 4.344 -23.329 1.00 . B B . 156 MET CG 1 1 6 21028 2 2 29 MET H H -9.528 4.057 -20.780 1.00 . B B . 156 MET H 1 1 6 21029 2 2 29 MET HA H -10.810 3.726 -23.328 1.00 . B B . 156 MET HA 1 1 6 21030 2 2 29 MET HB2 H -8.267 2.512 -22.205 1.00 . B B . 156 MET HB2 1 1 6 21031 2 2 29 MET HB3 H -8.775 2.346 -23.886 1.00 . B B . 156 MET HB3 1 1 6 21032 2 2 29 MET HE1 H -8.219 3.554 -25.744 1.00 . B B . 156 MET HE1 1 1 6 21033 2 2 29 MET HE2 H -6.834 2.467 -25.784 1.00 . B B . 156 MET HE2 1 1 6 21034 2 2 29 MET HE3 H -6.696 4.082 -26.473 1.00 . B B . 156 MET HE3 1 1 6 21035 2 2 29 MET HG2 H -8.872 4.869 -24.014 1.00 . B B . 156 MET HG2 1 1 6 21036 2 2 29 MET HG3 H -8.131 4.915 -22.417 1.00 . B B . 156 MET HG3 1 1 6 21037 2 2 29 MET N N -10.351 3.847 -21.273 1.00 . B B . 156 MET N 1 1 6 21038 2 2 29 MET O O -11.552 1.265 -23.362 1.00 . B B . 156 MET O 1 1 6 21039 2 2 29 MET SD S -6.591 4.133 -24.078 1.00 . B B . 156 MET SD 1 1 6 21040 2 2 30 ASN C C -13.004 0.057 -20.848 1.00 . B B . 157 ASN C 1 1 6 21041 2 2 30 ASN CA C -11.499 -0.129 -21.043 1.00 . B B . 157 ASN CA 1 1 6 21042 2 2 30 ASN CB C -10.902 -0.763 -19.788 1.00 . B B . 157 ASN CB 1 1 6 21043 2 2 30 ASN CG C -11.420 -2.195 -19.640 1.00 . B B . 157 ASN CG 1 1 6 21044 2 2 30 ASN H H -10.382 1.641 -20.544 1.00 . B B . 157 ASN H 1 1 6 21045 2 2 30 ASN HA H -11.319 -0.770 -21.893 1.00 . B B . 157 ASN HA 1 1 6 21046 2 2 30 ASN HB2 H -9.824 -0.775 -19.867 1.00 . B B . 157 ASN HB2 1 1 6 21047 2 2 30 ASN HB3 H -11.194 -0.186 -18.923 1.00 . B B . 157 ASN HB3 1 1 6 21048 2 2 30 ASN HD21 H -10.265 -2.912 -21.088 1.00 . B B . 157 ASN HD21 1 1 6 21049 2 2 30 ASN HD22 H -11.271 -4.050 -20.332 1.00 . B B . 157 ASN HD22 1 1 6 21050 2 2 30 ASN N N -10.865 1.198 -21.273 1.00 . B B . 157 ASN N 1 1 6 21051 2 2 30 ASN ND2 N -10.946 -3.130 -20.418 1.00 . B B . 157 ASN ND2 1 1 6 21052 2 2 30 ASN O O -13.723 -0.884 -20.577 1.00 . B B . 157 ASN O 1 1 6 21053 2 2 30 ASN OD1 O -12.264 -2.466 -18.810 1.00 . B B . 157 ASN OD1 1 1 6 21054 2 2 31 ASN C C -15.253 1.779 -19.330 1.00 . B B . 158 ASN C 1 1 6 21055 2 2 31 ASN CA C -14.935 1.551 -20.812 1.00 . B B . 158 ASN CA 1 1 6 21056 2 2 31 ASN CB C -15.762 0.376 -21.343 1.00 . B B . 158 ASN CB 1 1 6 21057 2 2 31 ASN CG C -17.097 0.889 -21.890 1.00 . B B . 158 ASN CG 1 1 6 21058 2 2 31 ASN H H -12.864 2.004 -21.196 1.00 . B B . 158 ASN H 1 1 6 21059 2 2 31 ASN HA H -15.189 2.444 -21.366 1.00 . B B . 158 ASN HA 1 1 6 21060 2 2 31 ASN HB2 H -15.217 -0.118 -22.134 1.00 . B B . 158 ASN HB2 1 1 6 21061 2 2 31 ASN HB3 H -15.949 -0.324 -20.542 1.00 . B B . 158 ASN HB3 1 1 6 21062 2 2 31 ASN HD21 H -16.289 2.463 -22.790 1.00 . B B . 158 ASN HD21 1 1 6 21063 2 2 31 ASN HD22 H -17.972 2.315 -22.959 1.00 . B B . 158 ASN HD22 1 1 6 21064 2 2 31 ASN N N -13.476 1.271 -20.983 1.00 . B B . 158 ASN N 1 1 6 21065 2 2 31 ASN ND2 N -17.121 1.979 -22.605 1.00 . B B . 158 ASN ND2 1 1 6 21066 2 2 31 ASN O O -15.374 0.849 -18.557 1.00 . B B . 158 ASN O 1 1 6 21067 2 2 31 ASN OD1 O -18.129 0.289 -21.663 1.00 . B B . 158 ASN OD1 1 1 6 21068 2 2 32 ASN C C -17.019 2.648 -17.134 1.00 . B B . 159 ASN C 1 1 6 21069 2 2 32 ASN CA C -15.710 3.327 -17.514 1.00 . B B . 159 ASN CA 1 1 6 21070 2 2 32 ASN CB C -15.850 4.840 -17.344 1.00 . B B . 159 ASN CB 1 1 6 21071 2 2 32 ASN CG C -14.494 5.511 -17.563 1.00 . B B . 159 ASN CG 1 1 6 21072 2 2 32 ASN H H -15.298 3.743 -19.576 1.00 . B B . 159 ASN H 1 1 6 21073 2 2 32 ASN HA H -14.916 2.964 -16.880 1.00 . B B . 159 ASN HA 1 1 6 21074 2 2 32 ASN HB2 H -16.560 5.218 -18.066 1.00 . B B . 159 ASN HB2 1 1 6 21075 2 2 32 ASN HB3 H -16.200 5.057 -16.349 1.00 . B B . 159 ASN HB3 1 1 6 21076 2 2 32 ASN HD21 H -13.567 4.399 -16.204 1.00 . B B . 159 ASN HD21 1 1 6 21077 2 2 32 ASN HD22 H -12.591 5.542 -16.995 1.00 . B B . 159 ASN HD22 1 1 6 21078 2 2 32 ASN N N -15.393 3.017 -18.934 1.00 . B B . 159 ASN N 1 1 6 21079 2 2 32 ASN ND2 N -13.466 5.118 -16.863 1.00 . B B . 159 ASN ND2 1 1 6 21080 2 2 32 ASN O O -17.207 2.219 -16.012 1.00 . B B . 159 ASN O 1 1 6 21081 2 2 32 ASN OD1 O -14.369 6.404 -18.377 1.00 . B B . 159 ASN OD1 1 1 6 21082 2 2 33 SER C C -18.921 0.457 -17.279 1.00 . B B . 160 SER C 1 1 6 21083 2 2 33 SER CA C -19.219 1.876 -17.751 1.00 . B B . 160 SER CA 1 1 6 21084 2 2 33 SER CB C -20.092 1.830 -19.005 1.00 . B B . 160 SER CB 1 1 6 21085 2 2 33 SER H H -17.755 2.883 -18.962 1.00 . B B . 160 SER H 1 1 6 21086 2 2 33 SER HA H -19.728 2.419 -16.969 1.00 . B B . 160 SER HA 1 1 6 21087 2 2 33 SER HB2 H -21.081 1.491 -18.745 1.00 . B B . 160 SER HB2 1 1 6 21088 2 2 33 SER HB3 H -20.156 2.821 -19.435 1.00 . B B . 160 SER HB3 1 1 6 21089 2 2 33 SER HG H -20.197 0.296 -20.196 1.00 . B B . 160 SER HG 1 1 6 21090 2 2 33 SER N N -17.927 2.538 -18.062 1.00 . B B . 160 SER N 1 1 6 21091 2 2 33 SER O O -19.731 -0.180 -16.637 1.00 . B B . 160 SER O 1 1 6 21092 2 2 33 SER OG O -19.521 0.928 -19.943 1.00 . B B . 160 SER OG 1 1 6 21093 2 2 34 GLY C C -17.521 -1.489 -15.620 1.00 . B B . 161 GLY C 1 1 6 21094 2 2 34 GLY CA C -17.394 -1.413 -17.142 1.00 . B B . 161 GLY CA 1 1 6 21095 2 2 34 GLY H H -17.106 0.504 -18.098 1.00 . B B . 161 GLY H 1 1 6 21096 2 2 34 GLY HA2 H -18.062 -2.126 -17.602 1.00 . B B . 161 GLY HA2 1 1 6 21097 2 2 34 GLY HA3 H -16.376 -1.632 -17.427 1.00 . B B . 161 GLY HA3 1 1 6 21098 2 2 34 GLY N N -17.751 -0.037 -17.585 1.00 . B B . 161 GLY N 1 1 6 21099 2 2 34 GLY O O -16.671 -1.019 -14.891 1.00 . B B . 161 GLY O 1 1 6 21100 2 2 35 GLU C C -18.397 -3.566 -13.177 1.00 . B B . 162 GLU C 1 1 6 21101 2 2 35 GLU CA C -18.775 -2.165 -13.660 1.00 . B B . 162 GLU CA 1 1 6 21102 2 2 35 GLU CB C -20.238 -1.874 -13.315 1.00 . B B . 162 GLU CB 1 1 6 21103 2 2 35 GLU CD C -19.589 -0.725 -11.190 1.00 . B B . 162 GLU CD 1 1 6 21104 2 2 35 GLU CG C -20.416 -1.862 -11.795 1.00 . B B . 162 GLU CG 1 1 6 21105 2 2 35 GLU H H -19.263 -2.433 -15.740 1.00 . B B . 162 GLU H 1 1 6 21106 2 2 35 GLU HA H -18.143 -1.438 -13.171 1.00 . B B . 162 GLU HA 1 1 6 21107 2 2 35 GLU HB2 H -20.517 -0.912 -13.719 1.00 . B B . 162 GLU HB2 1 1 6 21108 2 2 35 GLU HB3 H -20.867 -2.640 -13.743 1.00 . B B . 162 GLU HB3 1 1 6 21109 2 2 35 GLU HG2 H -21.460 -1.712 -11.559 1.00 . B B . 162 GLU HG2 1 1 6 21110 2 2 35 GLU HG3 H -20.087 -2.803 -11.384 1.00 . B B . 162 GLU HG3 1 1 6 21111 2 2 35 GLU N N -18.584 -2.069 -15.134 1.00 . B B . 162 GLU N 1 1 6 21112 2 2 35 GLU O O -18.464 -4.530 -13.914 1.00 . B B . 162 GLU O 1 1 6 21113 2 2 35 GLU OE1 O -19.284 0.211 -11.911 1.00 . B B . 162 GLU OE1 1 1 6 21114 2 2 35 GLU OE2 O -19.268 -0.813 -10.016 1.00 . B B . 162 GLU OE2 1 1 6 21115 2 2 36 LEU C C -18.731 -6.014 -11.644 1.00 . B B . 163 LEU C 1 1 6 21116 2 2 36 LEU CA C -17.600 -5.011 -11.397 1.00 . B B . 163 LEU CA 1 1 6 21117 2 2 36 LEU CB C -17.353 -4.881 -9.893 1.00 . B B . 163 LEU CB 1 1 6 21118 2 2 36 LEU CD1 C -16.051 -3.650 -8.146 1.00 . B B . 163 LEU CD1 1 1 6 21119 2 2 36 LEU CD2 C -15.135 -3.870 -10.447 1.00 . B B . 163 LEU CD2 1 1 6 21120 2 2 36 LEU CG C -16.413 -3.703 -9.630 1.00 . B B . 163 LEU CG 1 1 6 21121 2 2 36 LEU H H -17.944 -2.888 -11.370 1.00 . B B . 163 LEU H 1 1 6 21122 2 2 36 LEU HA H -16.699 -5.351 -11.884 1.00 . B B . 163 LEU HA 1 1 6 21123 2 2 36 LEU HB2 H -18.293 -4.713 -9.387 1.00 . B B . 163 LEU HB2 1 1 6 21124 2 2 36 LEU HB3 H -16.902 -5.789 -9.523 1.00 . B B . 163 LEU HB3 1 1 6 21125 2 2 36 LEU HD11 H -14.982 -3.530 -8.041 1.00 . B B . 163 LEU HD11 1 1 6 21126 2 2 36 LEU HD12 H -16.360 -4.569 -7.667 1.00 . B B . 163 LEU HD12 1 1 6 21127 2 2 36 LEU HD13 H -16.555 -2.816 -7.682 1.00 . B B . 163 LEU HD13 1 1 6 21128 2 2 36 LEU HD21 H -14.362 -3.248 -10.023 1.00 . B B . 163 LEU HD21 1 1 6 21129 2 2 36 LEU HD22 H -15.318 -3.574 -11.469 1.00 . B B . 163 LEU HD22 1 1 6 21130 2 2 36 LEU HD23 H -14.821 -4.903 -10.420 1.00 . B B . 163 LEU HD23 1 1 6 21131 2 2 36 LEU HG H -16.902 -2.783 -9.913 1.00 . B B . 163 LEU HG 1 1 6 21132 2 2 36 LEU N N -17.993 -3.681 -11.942 1.00 . B B . 163 LEU N 1 1 6 21133 2 2 36 LEU O O -18.502 -7.192 -11.833 1.00 . B B . 163 LEU O 1 1 6 21134 2 2 37 ASP C C -20.981 -7.128 -13.245 1.00 . B B . 164 ASP C 1 1 6 21135 2 2 37 ASP CA C -21.105 -6.464 -11.870 1.00 . B B . 164 ASP CA 1 1 6 21136 2 2 37 ASP CB C -22.400 -5.654 -11.811 1.00 . B B . 164 ASP CB 1 1 6 21137 2 2 37 ASP CG C -22.627 -5.157 -10.382 1.00 . B B . 164 ASP CG 1 1 6 21138 2 2 37 ASP H H -20.110 -4.600 -11.484 1.00 . B B . 164 ASP H 1 1 6 21139 2 2 37 ASP HA H -21.122 -7.224 -11.104 1.00 . B B . 164 ASP HA 1 1 6 21140 2 2 37 ASP HB2 H -22.326 -4.808 -12.480 1.00 . B B . 164 ASP HB2 1 1 6 21141 2 2 37 ASP HB3 H -23.227 -6.276 -12.109 1.00 . B B . 164 ASP HB3 1 1 6 21142 2 2 37 ASP N N -19.950 -5.553 -11.640 1.00 . B B . 164 ASP N 1 1 6 21143 2 2 37 ASP O O -21.541 -8.179 -13.488 1.00 . B B . 164 ASP O 1 1 6 21144 2 2 37 ASP OD1 O -21.934 -5.628 -9.495 1.00 . B B . 164 ASP OD1 1 1 6 21145 2 2 37 ASP OD2 O -23.492 -4.316 -10.199 1.00 . B B . 164 ASP OD2 1 1 6 21146 2 2 38 ASP C C -19.169 -8.311 -15.464 1.00 . B B . 165 ASP C 1 1 6 21147 2 2 38 ASP CA C -20.122 -7.113 -15.513 1.00 . B B . 165 ASP CA 1 1 6 21148 2 2 38 ASP CB C -19.563 -6.059 -16.470 1.00 . B B . 165 ASP CB 1 1 6 21149 2 2 38 ASP CG C -19.600 -6.596 -17.902 1.00 . B B . 165 ASP CG 1 1 6 21150 2 2 38 ASP H H -19.829 -5.668 -13.940 1.00 . B B . 165 ASP H 1 1 6 21151 2 2 38 ASP HA H -21.090 -7.439 -15.864 1.00 . B B . 165 ASP HA 1 1 6 21152 2 2 38 ASP HB2 H -20.161 -5.161 -16.405 1.00 . B B . 165 ASP HB2 1 1 6 21153 2 2 38 ASP HB3 H -18.542 -5.832 -16.200 1.00 . B B . 165 ASP HB3 1 1 6 21154 2 2 38 ASP N N -20.264 -6.520 -14.151 1.00 . B B . 165 ASP N 1 1 6 21155 2 2 38 ASP O O -19.210 -9.179 -16.314 1.00 . B B . 165 ASP O 1 1 6 21156 2 2 38 ASP OD1 O -20.136 -7.677 -18.094 1.00 . B B . 165 ASP OD1 1 1 6 21157 2 2 38 ASP OD2 O -19.094 -5.920 -18.781 1.00 . B B . 165 ASP OD2 1 1 6 21158 2 2 39 ILE C C -17.789 -10.420 -13.213 1.00 . B B . 166 ILE C 1 1 6 21159 2 2 39 ILE CA C -17.366 -9.511 -14.373 1.00 . B B . 166 ILE CA 1 1 6 21160 2 2 39 ILE CB C -15.954 -8.971 -14.136 1.00 . B B . 166 ILE CB 1 1 6 21161 2 2 39 ILE CD1 C -14.602 -7.279 -12.885 1.00 . B B . 166 ILE CD1 1 1 6 21162 2 2 39 ILE CG1 C -15.983 -7.923 -13.020 1.00 . B B . 166 ILE CG1 1 1 6 21163 2 2 39 ILE CG2 C -15.425 -8.329 -15.421 1.00 . B B . 166 ILE CG2 1 1 6 21164 2 2 39 ILE H H -18.301 -7.664 -13.802 1.00 . B B . 166 ILE H 1 1 6 21165 2 2 39 ILE HA H -17.382 -10.077 -15.293 1.00 . B B . 166 ILE HA 1 1 6 21166 2 2 39 ILE HB H -15.308 -9.782 -13.848 1.00 . B B . 166 ILE HB 1 1 6 21167 2 2 39 ILE HD11 H -13.884 -7.839 -13.465 1.00 . B B . 166 ILE HD11 1 1 6 21168 2 2 39 ILE HD12 H -14.304 -7.277 -11.847 1.00 . B B . 166 ILE HD12 1 1 6 21169 2 2 39 ILE HD13 H -14.641 -6.263 -13.249 1.00 . B B . 166 ILE HD13 1 1 6 21170 2 2 39 ILE HG12 H -16.710 -7.164 -13.262 1.00 . B B . 166 ILE HG12 1 1 6 21171 2 2 39 ILE HG13 H -16.252 -8.395 -12.088 1.00 . B B . 166 ILE HG13 1 1 6 21172 2 2 39 ILE HG21 H -15.989 -7.434 -15.637 1.00 . B B . 166 ILE HG21 1 1 6 21173 2 2 39 ILE HG22 H -15.528 -9.026 -16.240 1.00 . B B . 166 ILE HG22 1 1 6 21174 2 2 39 ILE HG23 H -14.381 -8.075 -15.295 1.00 . B B . 166 ILE HG23 1 1 6 21175 2 2 39 ILE N N -18.316 -8.370 -14.477 1.00 . B B . 166 ILE N 1 1 6 21176 2 2 39 ILE O O -18.191 -9.959 -12.162 1.00 . B B . 166 ILE O 1 1 6 21177 2 2 40 SER C C -17.319 -12.413 -11.060 1.00 . B B . 167 SER C 1 1 6 21178 2 2 40 SER CA C -18.133 -12.663 -12.332 1.00 . B B . 167 SER CA 1 1 6 21179 2 2 40 SER CB C -17.897 -14.097 -12.808 1.00 . B B . 167 SER CB 1 1 6 21180 2 2 40 SER H H -17.403 -12.056 -14.268 1.00 . B B . 167 SER H 1 1 6 21181 2 2 40 SER HA H -19.182 -12.526 -12.118 1.00 . B B . 167 SER HA 1 1 6 21182 2 2 40 SER HB2 H -16.881 -14.205 -13.147 1.00 . B B . 167 SER HB2 1 1 6 21183 2 2 40 SER HB3 H -18.075 -14.781 -11.987 1.00 . B B . 167 SER HB3 1 1 6 21184 2 2 40 SER HG H -19.596 -14.734 -13.512 1.00 . B B . 167 SER HG 1 1 6 21185 2 2 40 SER N N -17.718 -11.712 -13.407 1.00 . B B . 167 SER N 1 1 6 21186 2 2 40 SER O O -16.418 -13.154 -10.731 1.00 . B B . 167 SER O 1 1 6 21187 2 2 40 SER OG O -18.783 -14.385 -13.883 1.00 . B B . 167 SER OG 1 1 6 21188 2 2 41 ASP C C -17.044 -12.225 -8.086 1.00 . B B . 168 ASP C 1 1 6 21189 2 2 41 ASP CA C -16.890 -11.074 -9.086 1.00 . B B . 168 ASP CA 1 1 6 21190 2 2 41 ASP CB C -17.447 -9.791 -8.467 1.00 . B B . 168 ASP CB 1 1 6 21191 2 2 41 ASP CG C -16.526 -9.322 -7.339 1.00 . B B . 168 ASP CG 1 1 6 21192 2 2 41 ASP H H -18.372 -10.793 -10.622 1.00 . B B . 168 ASP H 1 1 6 21193 2 2 41 ASP HA H -15.845 -10.936 -9.316 1.00 . B B . 168 ASP HA 1 1 6 21194 2 2 41 ASP HB2 H -17.510 -9.025 -9.225 1.00 . B B . 168 ASP HB2 1 1 6 21195 2 2 41 ASP HB3 H -18.432 -9.983 -8.069 1.00 . B B . 168 ASP HB3 1 1 6 21196 2 2 41 ASP N N -17.637 -11.375 -10.340 1.00 . B B . 168 ASP N 1 1 6 21197 2 2 41 ASP O O -16.138 -12.537 -7.340 1.00 . B B . 168 ASP O 1 1 6 21198 2 2 41 ASP OD1 O -15.484 -9.928 -7.159 1.00 . B B . 168 ASP OD1 1 1 6 21199 2 2 41 ASP OD2 O -16.881 -8.362 -6.673 1.00 . B B . 168 ASP OD2 1 1 6 21200 2 2 42 ALA C C -17.465 -15.116 -7.315 1.00 . B B . 169 ALA C 1 1 6 21201 2 2 42 ALA CA C -18.420 -13.944 -7.061 1.00 . B B . 169 ALA CA 1 1 6 21202 2 2 42 ALA CB C -19.864 -14.437 -7.181 1.00 . B B . 169 ALA CB 1 1 6 21203 2 2 42 ALA H H -18.921 -12.553 -8.635 1.00 . B B . 169 ALA H 1 1 6 21204 2 2 42 ALA HA H -18.259 -13.568 -6.064 1.00 . B B . 169 ALA HA 1 1 6 21205 2 2 42 ALA HB1 H -20.387 -14.245 -6.256 1.00 . B B . 169 ALA HB1 1 1 6 21206 2 2 42 ALA HB2 H -19.865 -15.497 -7.385 1.00 . B B . 169 ALA HB2 1 1 6 21207 2 2 42 ALA HB3 H -20.355 -13.915 -7.989 1.00 . B B . 169 ALA HB3 1 1 6 21208 2 2 42 ALA N N -18.196 -12.838 -8.041 1.00 . B B . 169 ALA N 1 1 6 21209 2 2 42 ALA O O -16.838 -15.616 -6.402 1.00 . B B . 169 ALA O 1 1 6 21210 2 2 43 GLU C C -14.978 -16.245 -8.660 1.00 . B B . 170 GLU C 1 1 6 21211 2 2 43 GLU CA C -16.422 -16.709 -8.806 1.00 . B B . 170 GLU CA 1 1 6 21212 2 2 43 GLU CB C -16.628 -17.220 -10.235 1.00 . B B . 170 GLU CB 1 1 6 21213 2 2 43 GLU CD C -15.783 -18.862 -11.931 1.00 . B B . 170 GLU CD 1 1 6 21214 2 2 43 GLU CG C -15.783 -18.482 -10.449 1.00 . B B . 170 GLU CG 1 1 6 21215 2 2 43 GLU H H -17.856 -15.155 -9.260 1.00 . B B . 170 GLU H 1 1 6 21216 2 2 43 GLU HA H -16.617 -17.506 -8.104 1.00 . B B . 170 GLU HA 1 1 6 21217 2 2 43 GLU HB2 H -17.672 -17.454 -10.387 1.00 . B B . 170 GLU HB2 1 1 6 21218 2 2 43 GLU HB3 H -16.322 -16.460 -10.937 1.00 . B B . 170 GLU HB3 1 1 6 21219 2 2 43 GLU HG2 H -14.769 -18.295 -10.128 1.00 . B B . 170 GLU HG2 1 1 6 21220 2 2 43 GLU HG3 H -16.198 -19.294 -9.872 1.00 . B B . 170 GLU HG3 1 1 6 21221 2 2 43 GLU N N -17.345 -15.565 -8.533 1.00 . B B . 170 GLU N 1 1 6 21222 2 2 43 GLU O O -14.146 -16.917 -8.083 1.00 . B B . 170 GLU O 1 1 6 21223 2 2 43 GLU OE1 O -16.179 -18.037 -12.736 1.00 . B B . 170 GLU OE1 1 1 6 21224 2 2 43 GLU OE2 O -15.368 -19.968 -12.238 1.00 . B B . 170 GLU OE2 1 1 6 21225 2 2 44 LEU C C -12.888 -14.368 -7.671 1.00 . B B . 171 LEU C 1 1 6 21226 2 2 44 LEU CA C -13.291 -14.578 -9.132 1.00 . B B . 171 LEU CA 1 1 6 21227 2 2 44 LEU CB C -13.249 -13.245 -9.885 1.00 . B B . 171 LEU CB 1 1 6 21228 2 2 44 LEU CD1 C -14.253 -12.161 -11.951 1.00 . B B . 171 LEU CD1 1 1 6 21229 2 2 44 LEU CD2 C -12.553 -13.961 -12.184 1.00 . B B . 171 LEU CD2 1 1 6 21230 2 2 44 LEU CG C -13.724 -13.466 -11.335 1.00 . B B . 171 LEU CG 1 1 6 21231 2 2 44 LEU H H -15.369 -14.596 -9.671 1.00 . B B . 171 LEU H 1 1 6 21232 2 2 44 LEU HA H -12.614 -15.278 -9.592 1.00 . B B . 171 LEU HA 1 1 6 21233 2 2 44 LEU HB2 H -13.895 -12.539 -9.385 1.00 . B B . 171 LEU HB2 1 1 6 21234 2 2 44 LEU HB3 H -12.239 -12.864 -9.891 1.00 . B B . 171 LEU HB3 1 1 6 21235 2 2 44 LEU HD11 H -13.503 -11.745 -12.607 1.00 . B B . 171 LEU HD11 1 1 6 21236 2 2 44 LEU HD12 H -14.487 -11.450 -11.176 1.00 . B B . 171 LEU HD12 1 1 6 21237 2 2 44 LEU HD13 H -15.144 -12.373 -12.522 1.00 . B B . 171 LEU HD13 1 1 6 21238 2 2 44 LEU HD21 H -12.209 -14.910 -11.805 1.00 . B B . 171 LEU HD21 1 1 6 21239 2 2 44 LEU HD22 H -11.752 -13.242 -12.141 1.00 . B B . 171 LEU HD22 1 1 6 21240 2 2 44 LEU HD23 H -12.876 -14.078 -13.208 1.00 . B B . 171 LEU HD23 1 1 6 21241 2 2 44 LEU HG H -14.506 -14.208 -11.348 1.00 . B B . 171 LEU HG 1 1 6 21242 2 2 44 LEU N N -14.678 -15.105 -9.202 1.00 . B B . 171 LEU N 1 1 6 21243 2 2 44 LEU O O -11.764 -14.620 -7.285 1.00 . B B . 171 LEU O 1 1 6 21244 2 2 45 ASP C C -13.177 -15.006 -4.720 1.00 . B B . 172 ASP C 1 1 6 21245 2 2 45 ASP CA C -13.460 -13.677 -5.424 1.00 . B B . 172 ASP CA 1 1 6 21246 2 2 45 ASP CB C -14.640 -12.990 -4.733 1.00 . B B . 172 ASP CB 1 1 6 21247 2 2 45 ASP CG C -14.842 -11.594 -5.323 1.00 . B B . 172 ASP CG 1 1 6 21248 2 2 45 ASP H H -14.694 -13.709 -7.190 1.00 . B B . 172 ASP H 1 1 6 21249 2 2 45 ASP HA H -12.590 -13.048 -5.357 1.00 . B B . 172 ASP HA 1 1 6 21250 2 2 45 ASP HB2 H -15.534 -13.578 -4.885 1.00 . B B . 172 ASP HB2 1 1 6 21251 2 2 45 ASP HB3 H -14.439 -12.908 -3.677 1.00 . B B . 172 ASP HB3 1 1 6 21252 2 2 45 ASP N N -13.794 -13.907 -6.858 1.00 . B B . 172 ASP N 1 1 6 21253 2 2 45 ASP O O -12.247 -15.124 -3.947 1.00 . B B . 172 ASP O 1 1 6 21254 2 2 45 ASP OD1 O -13.892 -11.056 -5.866 1.00 . B B . 172 ASP OD1 1 1 6 21255 2 2 45 ASP OD2 O -15.945 -11.084 -5.217 1.00 . B B . 172 ASP OD2 1 1 6 21256 2 2 46 ALA C C -12.481 -17.968 -4.797 1.00 . B B . 173 ALA C 1 1 6 21257 2 2 46 ALA CA C -13.766 -17.315 -4.293 1.00 . B B . 173 ALA CA 1 1 6 21258 2 2 46 ALA CB C -14.954 -18.234 -4.583 1.00 . B B . 173 ALA CB 1 1 6 21259 2 2 46 ALA H H -14.733 -15.880 -5.582 1.00 . B B . 173 ALA H 1 1 6 21260 2 2 46 ALA HA H -13.688 -17.158 -3.229 1.00 . B B . 173 ALA HA 1 1 6 21261 2 2 46 ALA HB1 H -14.759 -19.213 -4.171 1.00 . B B . 173 ALA HB1 1 1 6 21262 2 2 46 ALA HB2 H -15.095 -18.315 -5.651 1.00 . B B . 173 ALA HB2 1 1 6 21263 2 2 46 ALA HB3 H -15.845 -17.825 -4.131 1.00 . B B . 173 ALA HB3 1 1 6 21264 2 2 46 ALA N N -13.980 -16.001 -4.966 1.00 . B B . 173 ALA N 1 1 6 21265 2 2 46 ALA O O -11.738 -18.559 -4.038 1.00 . B B . 173 ALA O 1 1 6 21266 2 2 47 GLU C C -9.743 -17.798 -6.031 1.00 . B B . 174 GLU C 1 1 6 21267 2 2 47 GLU CA C -10.972 -18.507 -6.600 1.00 . B B . 174 GLU CA 1 1 6 21268 2 2 47 GLU CB C -10.964 -18.409 -8.127 1.00 . B B . 174 GLU CB 1 1 6 21269 2 2 47 GLU CD C -12.041 -19.228 -10.228 1.00 . B B . 174 GLU CD 1 1 6 21270 2 2 47 GLU CG C -12.086 -19.279 -8.699 1.00 . B B . 174 GLU CG 1 1 6 21271 2 2 47 GLU H H -12.820 -17.400 -6.669 1.00 . B B . 174 GLU H 1 1 6 21272 2 2 47 GLU HA H -10.947 -19.546 -6.309 1.00 . B B . 174 GLU HA 1 1 6 21273 2 2 47 GLU HB2 H -11.120 -17.383 -8.421 1.00 . B B . 174 GLU HB2 1 1 6 21274 2 2 47 GLU HB3 H -10.014 -18.755 -8.506 1.00 . B B . 174 GLU HB3 1 1 6 21275 2 2 47 GLU HG2 H -11.954 -20.300 -8.369 1.00 . B B . 174 GLU HG2 1 1 6 21276 2 2 47 GLU HG3 H -13.039 -18.910 -8.356 1.00 . B B . 174 GLU HG3 1 1 6 21277 2 2 47 GLU N N -12.210 -17.878 -6.067 1.00 . B B . 174 GLU N 1 1 6 21278 2 2 47 GLU O O -8.696 -18.392 -5.864 1.00 . B B . 174 GLU O 1 1 6 21279 2 2 47 GLU OE1 O -11.288 -18.424 -10.753 1.00 . B B . 174 GLU OE1 1 1 6 21280 2 2 47 GLU OE2 O -12.761 -19.994 -10.847 1.00 . B B . 174 GLU OE2 1 1 6 21281 2 2 48 LEU C C -8.309 -16.311 -3.816 1.00 . B B . 175 LEU C 1 1 6 21282 2 2 48 LEU CA C -8.679 -15.790 -5.200 1.00 . B B . 175 LEU CA 1 1 6 21283 2 2 48 LEU CB C -9.021 -14.306 -5.097 1.00 . B B . 175 LEU CB 1 1 6 21284 2 2 48 LEU CD1 C -6.574 -13.828 -5.139 1.00 . B B . 175 LEU CD1 1 1 6 21285 2 2 48 LEU CD2 C -7.880 -13.795 -7.241 1.00 . B B . 175 LEU CD2 1 1 6 21286 2 2 48 LEU CG C -7.920 -13.482 -5.755 1.00 . B B . 175 LEU CG 1 1 6 21287 2 2 48 LEU H H -10.702 -16.062 -5.892 1.00 . B B . 175 LEU H 1 1 6 21288 2 2 48 LEU HA H -7.837 -15.920 -5.859 1.00 . B B . 175 LEU HA 1 1 6 21289 2 2 48 LEU HB2 H -9.961 -14.117 -5.595 1.00 . B B . 175 LEU HB2 1 1 6 21290 2 2 48 LEU HB3 H -9.101 -14.028 -4.056 1.00 . B B . 175 LEU HB3 1 1 6 21291 2 2 48 LEU HD11 H -6.030 -12.919 -4.932 1.00 . B B . 175 LEU HD11 1 1 6 21292 2 2 48 LEU HD12 H -6.007 -14.436 -5.829 1.00 . B B . 175 LEU HD12 1 1 6 21293 2 2 48 LEU HD13 H -6.731 -14.370 -4.220 1.00 . B B . 175 LEU HD13 1 1 6 21294 2 2 48 LEU HD21 H -8.610 -14.555 -7.471 1.00 . B B . 175 LEU HD21 1 1 6 21295 2 2 48 LEU HD22 H -6.895 -14.143 -7.510 1.00 . B B . 175 LEU HD22 1 1 6 21296 2 2 48 LEU HD23 H -8.108 -12.905 -7.787 1.00 . B B . 175 LEU HD23 1 1 6 21297 2 2 48 LEU HG H -8.115 -12.436 -5.612 1.00 . B B . 175 LEU HG 1 1 6 21298 2 2 48 LEU N N -9.853 -16.530 -5.743 1.00 . B B . 175 LEU N 1 1 6 21299 2 2 48 LEU O O -7.151 -16.501 -3.508 1.00 . B B . 175 LEU O 1 1 6 21300 2 2 49 ASP C C -8.277 -18.395 -1.706 1.00 . B B . 176 ASP C 1 1 6 21301 2 2 49 ASP CA C -8.943 -17.021 -1.611 1.00 . B B . 176 ASP CA 1 1 6 21302 2 2 49 ASP CB C -10.229 -17.099 -0.792 1.00 . B B . 176 ASP CB 1 1 6 21303 2 2 49 ASP CG C -10.771 -15.680 -0.583 1.00 . B B . 176 ASP CG 1 1 6 21304 2 2 49 ASP H H -10.202 -16.367 -3.228 1.00 . B B . 176 ASP H 1 1 6 21305 2 2 49 ASP HA H -8.260 -16.330 -1.141 1.00 . B B . 176 ASP HA 1 1 6 21306 2 2 49 ASP HB2 H -10.960 -17.693 -1.321 1.00 . B B . 176 ASP HB2 1 1 6 21307 2 2 49 ASP HB3 H -10.022 -17.548 0.164 1.00 . B B . 176 ASP HB3 1 1 6 21308 2 2 49 ASP N N -9.270 -16.533 -2.973 1.00 . B B . 176 ASP N 1 1 6 21309 2 2 49 ASP O O -7.310 -18.675 -1.025 1.00 . B B . 176 ASP O 1 1 6 21310 2 2 49 ASP OD1 O -9.980 -14.810 -0.254 1.00 . B B . 176 ASP OD1 1 1 6 21311 2 2 49 ASP OD2 O -11.960 -15.484 -0.768 1.00 . B B . 176 ASP OD2 1 1 6 21312 2 2 50 ALA C C -6.807 -20.429 -3.457 1.00 . B B . 177 ALA C 1 1 6 21313 2 2 50 ALA CA C -8.133 -20.585 -2.709 1.00 . B B . 177 ALA CA 1 1 6 21314 2 2 50 ALA CB C -9.063 -21.507 -3.502 1.00 . B B . 177 ALA CB 1 1 6 21315 2 2 50 ALA H H -9.532 -18.998 -3.120 1.00 . B B . 177 ALA H 1 1 6 21316 2 2 50 ALA HA H -7.950 -21.007 -1.734 1.00 . B B . 177 ALA HA 1 1 6 21317 2 2 50 ALA HB1 H -8.578 -21.804 -4.420 1.00 . B B . 177 ALA HB1 1 1 6 21318 2 2 50 ALA HB2 H -9.978 -20.982 -3.733 1.00 . B B . 177 ALA HB2 1 1 6 21319 2 2 50 ALA HB3 H -9.289 -22.383 -2.913 1.00 . B B . 177 ALA HB3 1 1 6 21320 2 2 50 ALA N N -8.765 -19.245 -2.562 1.00 . B B . 177 ALA N 1 1 6 21321 2 2 50 ALA O O -5.805 -21.025 -3.111 1.00 . B B . 177 ALA O 1 1 6 21322 2 2 51 LEU C C -4.484 -18.758 -4.393 1.00 . B B . 178 LEU C 1 1 6 21323 2 2 51 LEU CA C -5.554 -19.411 -5.271 1.00 . B B . 178 LEU CA 1 1 6 21324 2 2 51 LEU CB C -5.859 -18.504 -6.464 1.00 . B B . 178 LEU CB 1 1 6 21325 2 2 51 LEU CD1 C -4.340 -19.719 -8.048 1.00 . B B . 178 LEU CD1 1 1 6 21326 2 2 51 LEU CD2 C -4.854 -17.301 -8.408 1.00 . B B . 178 LEU CD2 1 1 6 21327 2 2 51 LEU CG C -4.617 -18.383 -7.352 1.00 . B B . 178 LEU CG 1 1 6 21328 2 2 51 LEU H H -7.624 -19.156 -4.738 1.00 . B B . 178 LEU H 1 1 6 21329 2 2 51 LEU HA H -5.191 -20.362 -5.627 1.00 . B B . 178 LEU HA 1 1 6 21330 2 2 51 LEU HB2 H -6.675 -18.921 -7.037 1.00 . B B . 178 LEU HB2 1 1 6 21331 2 2 51 LEU HB3 H -6.137 -17.523 -6.107 1.00 . B B . 178 LEU HB3 1 1 6 21332 2 2 51 LEU HD11 H -5.183 -20.382 -7.912 1.00 . B B . 178 LEU HD11 1 1 6 21333 2 2 51 LEU HD12 H -3.457 -20.170 -7.622 1.00 . B B . 178 LEU HD12 1 1 6 21334 2 2 51 LEU HD13 H -4.183 -19.549 -9.103 1.00 . B B . 178 LEU HD13 1 1 6 21335 2 2 51 LEU HD21 H -4.310 -17.550 -9.307 1.00 . B B . 178 LEU HD21 1 1 6 21336 2 2 51 LEU HD22 H -4.508 -16.349 -8.031 1.00 . B B . 178 LEU HD22 1 1 6 21337 2 2 51 LEU HD23 H -5.908 -17.240 -8.629 1.00 . B B . 178 LEU HD23 1 1 6 21338 2 2 51 LEU HG H -3.766 -18.113 -6.744 1.00 . B B . 178 LEU HG 1 1 6 21339 2 2 51 LEU N N -6.801 -19.623 -4.483 1.00 . B B . 178 LEU N 1 1 6 21340 2 2 51 LEU O O -3.312 -19.064 -4.498 1.00 . B B . 178 LEU O 1 1 6 21341 2 2 52 ALA C C -3.154 -18.219 -1.806 1.00 . B B . 179 ALA C 1 1 6 21342 2 2 52 ALA CA C -3.864 -17.180 -2.667 1.00 . B B . 179 ALA CA 1 1 6 21343 2 2 52 ALA CB C -4.560 -16.166 -1.758 1.00 . B B . 179 ALA CB 1 1 6 21344 2 2 52 ALA H H -5.818 -17.613 -3.470 1.00 . B B . 179 ALA H 1 1 6 21345 2 2 52 ALA HA H -3.139 -16.672 -3.283 1.00 . B B . 179 ALA HA 1 1 6 21346 2 2 52 ALA HB1 H -5.401 -15.737 -2.277 1.00 . B B . 179 ALA HB1 1 1 6 21347 2 2 52 ALA HB2 H -3.863 -15.383 -1.492 1.00 . B B . 179 ALA HB2 1 1 6 21348 2 2 52 ALA HB3 H -4.903 -16.661 -0.863 1.00 . B B . 179 ALA HB3 1 1 6 21349 2 2 52 ALA N N -4.870 -17.854 -3.536 1.00 . B B . 179 ALA N 1 1 6 21350 2 2 52 ALA O O -1.960 -18.156 -1.609 1.00 . B B . 179 ALA O 1 1 6 21351 2 2 53 GLN C C -2.161 -20.943 -1.269 1.00 . B B . 180 GLN C 1 1 6 21352 2 2 53 GLN CA C -3.222 -20.213 -0.447 1.00 . B B . 180 GLN CA 1 1 6 21353 2 2 53 GLN CB C -4.274 -21.215 0.036 1.00 . B B . 180 GLN CB 1 1 6 21354 2 2 53 GLN CD C -6.266 -21.524 1.513 1.00 . B B . 180 GLN CD 1 1 6 21355 2 2 53 GLN CG C -5.282 -20.501 0.940 1.00 . B B . 180 GLN CG 1 1 6 21356 2 2 53 GLN H H -4.839 -19.213 -1.468 1.00 . B B . 180 GLN H 1 1 6 21357 2 2 53 GLN HA H -2.756 -19.741 0.404 1.00 . B B . 180 GLN HA 1 1 6 21358 2 2 53 GLN HB2 H -4.789 -21.635 -0.817 1.00 . B B . 180 GLN HB2 1 1 6 21359 2 2 53 GLN HB3 H -3.792 -22.005 0.590 1.00 . B B . 180 GLN HB3 1 1 6 21360 2 2 53 GLN HE21 H -5.468 -23.053 0.531 1.00 . B B . 180 GLN HE21 1 1 6 21361 2 2 53 GLN HE22 H -6.795 -23.437 1.519 1.00 . B B . 180 GLN HE22 1 1 6 21362 2 2 53 GLN HG2 H -4.757 -20.014 1.749 1.00 . B B . 180 GLN HG2 1 1 6 21363 2 2 53 GLN HG3 H -5.823 -19.766 0.366 1.00 . B B . 180 GLN HG3 1 1 6 21364 2 2 53 GLN N N -3.874 -19.177 -1.296 1.00 . B B . 180 GLN N 1 1 6 21365 2 2 53 GLN NE2 N -6.169 -22.775 1.158 1.00 . B B . 180 GLN NE2 1 1 6 21366 2 2 53 GLN O O -1.117 -21.311 -0.769 1.00 . B B . 180 GLN O 1 1 6 21367 2 2 53 GLN OE1 O -7.134 -21.178 2.291 1.00 . B B . 180 GLN OE1 1 1 6 21368 2 2 54 GLU C C -0.181 -20.969 -3.564 1.00 . B B . 181 GLU C 1 1 6 21369 2 2 54 GLU CA C -1.421 -21.847 -3.388 1.00 . B B . 181 GLU CA 1 1 6 21370 2 2 54 GLU CB C -2.045 -22.122 -4.759 1.00 . B B . 181 GLU CB 1 1 6 21371 2 2 54 GLU CD C -0.474 -21.080 -6.415 1.00 . B B . 181 GLU CD 1 1 6 21372 2 2 54 GLU CG C -0.937 -22.397 -5.780 1.00 . B B . 181 GLU CG 1 1 6 21373 2 2 54 GLU H H -3.266 -20.838 -2.912 1.00 . B B . 181 GLU H 1 1 6 21374 2 2 54 GLU HA H -1.140 -22.780 -2.927 1.00 . B B . 181 GLU HA 1 1 6 21375 2 2 54 GLU HB2 H -2.693 -22.983 -4.692 1.00 . B B . 181 GLU HB2 1 1 6 21376 2 2 54 GLU HB3 H -2.618 -21.264 -5.073 1.00 . B B . 181 GLU HB3 1 1 6 21377 2 2 54 GLU HG2 H -0.102 -22.871 -5.285 1.00 . B B . 181 GLU HG2 1 1 6 21378 2 2 54 GLU HG3 H -1.314 -23.052 -6.552 1.00 . B B . 181 GLU HG3 1 1 6 21379 2 2 54 GLU N N -2.418 -21.149 -2.529 1.00 . B B . 181 GLU N 1 1 6 21380 2 2 54 GLU O O 0.940 -21.430 -3.474 1.00 . B B . 181 GLU O 1 1 6 21381 2 2 54 GLU OE1 O -1.306 -20.207 -6.608 1.00 . B B . 181 GLU OE1 1 1 6 21382 2 2 54 GLU OE2 O 0.708 -20.967 -6.698 1.00 . B B . 181 GLU OE2 1 1 6 21383 2 2 55 ASP C C 1.413 -18.445 -2.665 1.00 . B B . 182 ASP C 1 1 6 21384 2 2 55 ASP CA C 0.782 -18.789 -4.014 1.00 . B B . 182 ASP CA 1 1 6 21385 2 2 55 ASP CB C 0.299 -17.508 -4.691 1.00 . B B . 182 ASP CB 1 1 6 21386 2 2 55 ASP CG C -0.383 -17.864 -6.011 1.00 . B B . 182 ASP CG 1 1 6 21387 2 2 55 ASP H H -1.290 -19.363 -3.891 1.00 . B B . 182 ASP H 1 1 6 21388 2 2 55 ASP HA H 1.518 -19.268 -4.641 1.00 . B B . 182 ASP HA 1 1 6 21389 2 2 55 ASP HB2 H -0.406 -17.002 -4.044 1.00 . B B . 182 ASP HB2 1 1 6 21390 2 2 55 ASP HB3 H 1.140 -16.860 -4.884 1.00 . B B . 182 ASP HB3 1 1 6 21391 2 2 55 ASP N N -0.377 -19.707 -3.821 1.00 . B B . 182 ASP N 1 1 6 21392 2 2 55 ASP O O 2.611 -18.282 -2.550 1.00 . B B . 182 ASP O 1 1 6 21393 2 2 55 ASP OD1 O 0.322 -18.223 -6.940 1.00 . B B . 182 ASP OD1 1 1 6 21394 2 2 55 ASP OD2 O -1.597 -17.778 -6.069 1.00 . B B . 182 ASP OD2 1 1 6 21395 2 2 56 PHE C C 1.624 -19.255 0.389 1.00 . B B . 183 PHE C 1 1 6 21396 2 2 56 PHE CA C 1.151 -17.980 -0.306 1.00 . B B . 183 PHE CA 1 1 6 21397 2 2 56 PHE CB C 0.056 -17.321 0.536 1.00 . B B . 183 PHE CB 1 1 6 21398 2 2 56 PHE CD1 C -0.012 -15.394 -1.121 1.00 . B B . 183 PHE CD1 1 1 6 21399 2 2 56 PHE CD2 C -0.184 -14.921 1.253 1.00 . B B . 183 PHE CD2 1 1 6 21400 2 2 56 PHE CE1 C -0.113 -14.026 -1.398 1.00 . B B . 183 PHE CE1 1 1 6 21401 2 2 56 PHE CE2 C -0.287 -13.554 0.972 1.00 . B B . 183 PHE CE2 1 1 6 21402 2 2 56 PHE CG C -0.047 -15.844 0.211 1.00 . B B . 183 PHE CG 1 1 6 21403 2 2 56 PHE CZ C -0.251 -13.106 -0.353 1.00 . B B . 183 PHE CZ 1 1 6 21404 2 2 56 PHE H H -0.352 -18.452 -1.765 1.00 . B B . 183 PHE H 1 1 6 21405 2 2 56 PHE HA H 1.981 -17.298 -0.415 1.00 . B B . 183 PHE HA 1 1 6 21406 2 2 56 PHE HB2 H -0.889 -17.800 0.334 1.00 . B B . 183 PHE HB2 1 1 6 21407 2 2 56 PHE HB3 H 0.296 -17.439 1.581 1.00 . B B . 183 PHE HB3 1 1 6 21408 2 2 56 PHE HD1 H 0.093 -16.097 -1.932 1.00 . B B . 183 PHE HD1 1 1 6 21409 2 2 56 PHE HD2 H -0.210 -15.264 2.278 1.00 . B B . 183 PHE HD2 1 1 6 21410 2 2 56 PHE HE1 H -0.086 -13.679 -2.421 1.00 . B B . 183 PHE HE1 1 1 6 21411 2 2 56 PHE HE2 H -0.395 -12.844 1.778 1.00 . B B . 183 PHE HE2 1 1 6 21412 2 2 56 PHE HZ H -0.330 -12.051 -0.568 1.00 . B B . 183 PHE HZ 1 1 6 21413 2 2 56 PHE N N 0.611 -18.324 -1.647 1.00 . B B . 183 PHE N 1 1 6 21414 2 2 56 PHE O O 1.418 -20.349 -0.097 1.00 . B B . 183 PHE O 1 1 6 21415 2 2 57 THR C C 1.894 -20.519 3.512 1.00 . B B . 184 THR C 1 1 6 21416 2 2 57 THR CA C 2.735 -20.324 2.254 1.00 . B B . 184 THR CA 1 1 6 21417 2 2 57 THR CB C 4.198 -20.124 2.658 1.00 . B B . 184 THR CB 1 1 6 21418 2 2 57 THR CG2 C 4.468 -20.841 3.984 1.00 . B B . 184 THR CG2 1 1 6 21419 2 2 57 THR H H 2.404 -18.232 1.898 1.00 . B B . 184 THR H 1 1 6 21420 2 2 57 THR HA H 2.650 -21.192 1.623 1.00 . B B . 184 THR HA 1 1 6 21421 2 2 57 THR HB H 4.397 -19.071 2.778 1.00 . B B . 184 THR HB 1 1 6 21422 2 2 57 THR HG1 H 4.794 -21.567 1.497 1.00 . B B . 184 THR HG1 1 1 6 21423 2 2 57 THR HG21 H 5.533 -20.942 4.127 1.00 . B B . 184 THR HG21 1 1 6 21424 2 2 57 THR HG22 H 4.014 -21.822 3.965 1.00 . B B . 184 THR HG22 1 1 6 21425 2 2 57 THR HG23 H 4.049 -20.265 4.798 1.00 . B B . 184 THR HG23 1 1 6 21426 2 2 57 THR N N 2.251 -19.122 1.525 1.00 . B B . 184 THR N 1 1 6 21427 2 2 57 THR O O 1.801 -19.646 4.352 1.00 . B B . 184 THR O 1 1 6 21428 2 2 57 THR OG1 O 5.044 -20.652 1.644 1.00 . B B . 184 THR OG1 1 1 6 21429 2 2 58 LEU C C 1.340 -22.551 5.945 1.00 . B B . 185 LEU C 1 1 6 21430 2 2 58 LEU CA C 0.459 -21.908 4.860 1.00 . B B . 185 LEU CA 1 1 6 21431 2 2 58 LEU CB C -0.696 -22.853 4.506 1.00 . B B . 185 LEU CB 1 1 6 21432 2 2 58 LEU CD1 C -2.244 -20.903 4.200 1.00 . B B . 185 LEU CD1 1 1 6 21433 2 2 58 LEU CD2 C -0.941 -21.771 2.253 1.00 . B B . 185 LEU CD2 1 1 6 21434 2 2 58 LEU CG C -1.671 -22.160 3.543 1.00 . B B . 185 LEU CG 1 1 6 21435 2 2 58 LEU H H 1.377 -22.354 2.969 1.00 . B B . 185 LEU H 1 1 6 21436 2 2 58 LEU HA H 0.069 -20.970 5.209 1.00 . B B . 185 LEU HA 1 1 6 21437 2 2 58 LEU HB2 H -0.300 -23.742 4.037 1.00 . B B . 185 LEU HB2 1 1 6 21438 2 2 58 LEU HB3 H -1.222 -23.128 5.409 1.00 . B B . 185 LEU HB3 1 1 6 21439 2 2 58 LEU HD11 H -2.219 -21.014 5.274 1.00 . B B . 185 LEU HD11 1 1 6 21440 2 2 58 LEU HD12 H -3.265 -20.760 3.877 1.00 . B B . 185 LEU HD12 1 1 6 21441 2 2 58 LEU HD13 H -1.653 -20.045 3.913 1.00 . B B . 185 LEU HD13 1 1 6 21442 2 2 58 LEU HD21 H -1.649 -21.729 1.437 1.00 . B B . 185 LEU HD21 1 1 6 21443 2 2 58 LEU HD22 H -0.183 -22.508 2.031 1.00 . B B . 185 LEU HD22 1 1 6 21444 2 2 58 LEU HD23 H -0.479 -20.804 2.376 1.00 . B B . 185 LEU HD23 1 1 6 21445 2 2 58 LEU HG H -2.479 -22.838 3.308 1.00 . B B . 185 LEU HG 1 1 6 21446 2 2 58 LEU N N 1.285 -21.661 3.654 1.00 . B B . 185 LEU N 1 1 6 21447 2 2 58 LEU O O 2.131 -23.427 5.656 1.00 . B B . 185 LEU O 1 1 6 21448 2 2 59 PRO C C 1.574 -24.105 8.687 1.00 . B B . 186 PRO C 1 1 6 21449 2 2 59 PRO CA C 2.025 -22.693 8.300 1.00 . B B . 186 PRO CA 1 1 6 21450 2 2 59 PRO CB C 1.785 -21.722 9.457 1.00 . B B . 186 PRO CB 1 1 6 21451 2 2 59 PRO CD C 0.296 -21.077 7.655 1.00 . B B . 186 PRO CD 1 1 6 21452 2 2 59 PRO CG C 0.464 -21.088 9.174 1.00 . B B . 186 PRO CG 1 1 6 21453 2 2 59 PRO HA H 3.070 -22.692 8.041 1.00 . B B . 186 PRO HA 1 1 6 21454 2 2 59 PRO HB2 H 1.753 -22.259 10.395 1.00 . B B . 186 PRO HB2 1 1 6 21455 2 2 59 PRO HB3 H 2.557 -20.969 9.480 1.00 . B B . 186 PRO HB3 1 1 6 21456 2 2 59 PRO HD2 H -0.726 -21.312 7.386 1.00 . B B . 186 PRO HD2 1 1 6 21457 2 2 59 PRO HD3 H 0.586 -20.120 7.251 1.00 . B B . 186 PRO HD3 1 1 6 21458 2 2 59 PRO HG2 H -0.327 -21.665 9.634 1.00 . B B . 186 PRO HG2 1 1 6 21459 2 2 59 PRO HG3 H 0.451 -20.077 9.547 1.00 . B B . 186 PRO HG3 1 1 6 21460 2 2 59 PRO N N 1.214 -22.129 7.183 1.00 . B B . 186 PRO N 1 1 6 21461 2 2 59 PRO O O 2.400 -24.855 9.183 1.00 . B B . 186 PRO O 1 1 6 21462 2 2 59 PRO OXT O 0.411 -24.412 8.480 1.00 . B B . 186 PRO OXT 1 1 7 21463 1 1 1 MET C C -5.178 -12.246 8.934 1.00 . A A . 1 MET C 1 1 7 21464 1 1 1 MET CA C -6.477 -12.570 8.193 1.00 . A A . 1 MET CA 1 1 7 21465 1 1 1 MET CB C -7.342 -13.496 9.053 1.00 . A A . 1 MET CB 1 1 7 21466 1 1 1 MET CE C -11.165 -14.833 8.319 1.00 . A A . 1 MET CE 1 1 7 21467 1 1 1 MET CG C -8.700 -13.699 8.377 1.00 . A A . 1 MET CG 1 1 7 21468 1 1 1 MET H1 H -5.272 -13.780 7.001 1.00 . A A . 1 MET H1 1 1 7 21469 1 1 1 MET H2 H -6.051 -12.530 6.155 1.00 . A A . 1 MET H2 1 1 7 21470 1 1 1 MET H3 H -6.928 -13.898 6.653 1.00 . A A . 1 MET H3 1 1 7 21471 1 1 1 MET HA H -7.017 -11.656 7.995 1.00 . A A . 1 MET HA 1 1 7 21472 1 1 1 MET HB2 H -6.848 -14.450 9.163 1.00 . A A . 1 MET HB2 1 1 7 21473 1 1 1 MET HB3 H -7.489 -13.050 10.025 1.00 . A A . 1 MET HB3 1 1 7 21474 1 1 1 MET HE1 H -10.848 -14.559 7.321 1.00 . A A . 1 MET HE1 1 1 7 21475 1 1 1 MET HE2 H -11.960 -14.176 8.634 1.00 . A A . 1 MET HE2 1 1 7 21476 1 1 1 MET HE3 H -11.523 -15.853 8.320 1.00 . A A . 1 MET HE3 1 1 7 21477 1 1 1 MET HG2 H -9.159 -12.739 8.196 1.00 . A A . 1 MET HG2 1 1 7 21478 1 1 1 MET HG3 H -8.561 -14.215 7.439 1.00 . A A . 1 MET HG3 1 1 7 21479 1 1 1 MET N N -6.158 -13.246 6.903 1.00 . A A . 1 MET N 1 1 7 21480 1 1 1 MET O O -4.433 -11.370 8.545 1.00 . A A . 1 MET O 1 1 7 21481 1 1 1 MET SD S -9.767 -14.684 9.456 1.00 . A A . 1 MET SD 1 1 7 21482 1 1 2 ALA C C -2.438 -12.928 9.865 1.00 . A A . 2 ALA C 1 1 7 21483 1 1 2 ALA CA C -3.650 -12.675 10.764 1.00 . A A . 2 ALA CA 1 1 7 21484 1 1 2 ALA CB C -3.585 -13.601 11.981 1.00 . A A . 2 ALA CB 1 1 7 21485 1 1 2 ALA H H -5.514 -13.649 10.299 1.00 . A A . 2 ALA H 1 1 7 21486 1 1 2 ALA HA H -3.645 -11.647 11.094 1.00 . A A . 2 ALA HA 1 1 7 21487 1 1 2 ALA HB1 H -2.885 -13.203 12.700 1.00 . A A . 2 ALA HB1 1 1 7 21488 1 1 2 ALA HB2 H -3.262 -14.584 11.669 1.00 . A A . 2 ALA HB2 1 1 7 21489 1 1 2 ALA HB3 H -4.564 -13.672 12.433 1.00 . A A . 2 ALA HB3 1 1 7 21490 1 1 2 ALA N N -4.901 -12.946 10.001 1.00 . A A . 2 ALA N 1 1 7 21491 1 1 2 ALA O O -1.438 -12.245 9.949 1.00 . A A . 2 ALA O 1 1 7 21492 1 1 3 SER C C -1.076 -12.981 7.233 1.00 . A A . 3 SER C 1 1 7 21493 1 1 3 SER CA C -1.372 -14.203 8.104 1.00 . A A . 3 SER CA 1 1 7 21494 1 1 3 SER CB C -1.720 -15.393 7.209 1.00 . A A . 3 SER CB 1 1 7 21495 1 1 3 SER H H -3.335 -14.448 8.954 1.00 . A A . 3 SER H 1 1 7 21496 1 1 3 SER HA H -0.500 -14.441 8.697 1.00 . A A . 3 SER HA 1 1 7 21497 1 1 3 SER HB2 H -2.539 -15.132 6.561 1.00 . A A . 3 SER HB2 1 1 7 21498 1 1 3 SER HB3 H -0.858 -15.655 6.609 1.00 . A A . 3 SER HB3 1 1 7 21499 1 1 3 SER HG H -2.952 -16.295 8.415 1.00 . A A . 3 SER HG 1 1 7 21500 1 1 3 SER N N -2.520 -13.907 9.006 1.00 . A A . 3 SER N 1 1 7 21501 1 1 3 SER O O 0.062 -12.687 6.924 1.00 . A A . 3 SER O 1 1 7 21502 1 1 3 SER OG O -2.100 -16.496 8.023 1.00 . A A . 3 SER OG 1 1 7 21503 1 1 4 ASN C C -0.981 -10.063 6.738 1.00 . A A . 4 ASN C 1 1 7 21504 1 1 4 ASN CA C -1.863 -11.060 5.984 1.00 . A A . 4 ASN CA 1 1 7 21505 1 1 4 ASN CB C -3.207 -10.406 5.654 1.00 . A A . 4 ASN CB 1 1 7 21506 1 1 4 ASN CG C -3.013 -9.377 4.539 1.00 . A A . 4 ASN CG 1 1 7 21507 1 1 4 ASN H H -3.002 -12.515 7.095 1.00 . A A . 4 ASN H 1 1 7 21508 1 1 4 ASN HA H -1.372 -11.355 5.070 1.00 . A A . 4 ASN HA 1 1 7 21509 1 1 4 ASN HB2 H -3.905 -11.164 5.330 1.00 . A A . 4 ASN HB2 1 1 7 21510 1 1 4 ASN HB3 H -3.593 -9.913 6.533 1.00 . A A . 4 ASN HB3 1 1 7 21511 1 1 4 ASN HD21 H -4.784 -8.525 4.825 1.00 . A A . 4 ASN HD21 1 1 7 21512 1 1 4 ASN HD22 H -3.844 -7.849 3.583 1.00 . A A . 4 ASN HD22 1 1 7 21513 1 1 4 ASN N N -2.091 -12.263 6.835 1.00 . A A . 4 ASN N 1 1 7 21514 1 1 4 ASN ND2 N -3.959 -8.512 4.295 1.00 . A A . 4 ASN ND2 1 1 7 21515 1 1 4 ASN O O -0.127 -9.417 6.165 1.00 . A A . 4 ASN O 1 1 7 21516 1 1 4 ASN OD1 O -1.991 -9.361 3.882 1.00 . A A . 4 ASN OD1 1 1 7 21517 1 1 5 ALA C C 1.114 -9.411 8.750 1.00 . A A . 5 ALA C 1 1 7 21518 1 1 5 ALA CA C -0.353 -8.985 8.814 1.00 . A A . 5 ALA CA 1 1 7 21519 1 1 5 ALA CB C -0.823 -8.995 10.270 1.00 . A A . 5 ALA CB 1 1 7 21520 1 1 5 ALA H H -1.873 -10.470 8.462 1.00 . A A . 5 ALA H 1 1 7 21521 1 1 5 ALA HA H -0.459 -7.989 8.408 1.00 . A A . 5 ALA HA 1 1 7 21522 1 1 5 ALA HB1 H -0.173 -9.630 10.853 1.00 . A A . 5 ALA HB1 1 1 7 21523 1 1 5 ALA HB2 H -1.834 -9.371 10.321 1.00 . A A . 5 ALA HB2 1 1 7 21524 1 1 5 ALA HB3 H -0.791 -7.989 10.664 1.00 . A A . 5 ALA HB3 1 1 7 21525 1 1 5 ALA N N -1.181 -9.937 8.020 1.00 . A A . 5 ALA N 1 1 7 21526 1 1 5 ALA O O 2.005 -8.591 8.654 1.00 . A A . 5 ALA O 1 1 7 21527 1 1 6 ALA C C 3.401 -10.812 7.398 1.00 . A A . 6 ALA C 1 1 7 21528 1 1 6 ALA CA C 2.784 -11.165 8.753 1.00 . A A . 6 ALA CA 1 1 7 21529 1 1 6 ALA CB C 2.816 -12.683 8.947 1.00 . A A . 6 ALA CB 1 1 7 21530 1 1 6 ALA H H 0.640 -11.335 8.886 1.00 . A A . 6 ALA H 1 1 7 21531 1 1 6 ALA HA H 3.352 -10.692 9.537 1.00 . A A . 6 ALA HA 1 1 7 21532 1 1 6 ALA HB1 H 3.805 -13.054 8.718 1.00 . A A . 6 ALA HB1 1 1 7 21533 1 1 6 ALA HB2 H 2.097 -13.146 8.288 1.00 . A A . 6 ALA HB2 1 1 7 21534 1 1 6 ALA HB3 H 2.571 -12.920 9.971 1.00 . A A . 6 ALA HB3 1 1 7 21535 1 1 6 ALA N N 1.373 -10.689 8.805 1.00 . A A . 6 ALA N 1 1 7 21536 1 1 6 ALA O O 4.527 -10.365 7.317 1.00 . A A . 6 ALA O 1 1 7 21537 1 1 7 ARG C C 3.579 -9.201 4.940 1.00 . A A . 7 ARG C 1 1 7 21538 1 1 7 ARG CA C 3.227 -10.682 4.988 1.00 . A A . 7 ARG CA 1 1 7 21539 1 1 7 ARG CB C 2.182 -10.958 3.913 1.00 . A A . 7 ARG CB 1 1 7 21540 1 1 7 ARG CD C 1.789 -10.845 1.448 1.00 . A A . 7 ARG CD 1 1 7 21541 1 1 7 ARG CG C 2.855 -10.906 2.539 1.00 . A A . 7 ARG CG 1 1 7 21542 1 1 7 ARG CZ C 3.179 -10.043 -0.366 1.00 . A A . 7 ARG CZ 1 1 7 21543 1 1 7 ARG H H 1.768 -11.370 6.417 1.00 . A A . 7 ARG H 1 1 7 21544 1 1 7 ARG HA H 4.110 -11.273 4.800 1.00 . A A . 7 ARG HA 1 1 7 21545 1 1 7 ARG HB2 H 1.750 -11.930 4.075 1.00 . A A . 7 ARG HB2 1 1 7 21546 1 1 7 ARG HB3 H 1.409 -10.207 3.962 1.00 . A A . 7 ARG HB3 1 1 7 21547 1 1 7 ARG HD2 H 1.072 -11.637 1.598 1.00 . A A . 7 ARG HD2 1 1 7 21548 1 1 7 ARG HD3 H 1.288 -9.890 1.494 1.00 . A A . 7 ARG HD3 1 1 7 21549 1 1 7 ARG HE H 2.299 -11.821 -0.404 1.00 . A A . 7 ARG HE 1 1 7 21550 1 1 7 ARG HG2 H 3.482 -10.028 2.479 1.00 . A A . 7 ARG HG2 1 1 7 21551 1 1 7 ARG HG3 H 3.459 -11.789 2.401 1.00 . A A . 7 ARG HG3 1 1 7 21552 1 1 7 ARG HH11 H 2.928 -8.846 1.219 1.00 . A A . 7 ARG HH11 1 1 7 21553 1 1 7 ARG HH12 H 3.931 -8.216 -0.045 1.00 . A A . 7 ARG HH12 1 1 7 21554 1 1 7 ARG HH21 H 3.604 -11.016 -2.063 1.00 . A A . 7 ARG HH21 1 1 7 21555 1 1 7 ARG HH22 H 4.314 -9.445 -1.903 1.00 . A A . 7 ARG HH22 1 1 7 21556 1 1 7 ARG N N 2.674 -11.009 6.333 1.00 . A A . 7 ARG N 1 1 7 21557 1 1 7 ARG NE N 2.434 -11.000 0.114 1.00 . A A . 7 ARG NE 1 1 7 21558 1 1 7 ARG NH1 N 3.360 -8.949 0.322 1.00 . A A . 7 ARG NH1 1 1 7 21559 1 1 7 ARG NH2 N 3.743 -10.178 -1.535 1.00 . A A . 7 ARG NH2 1 1 7 21560 1 1 7 ARG O O 4.592 -8.803 4.402 1.00 . A A . 7 ARG O 1 1 7 21561 1 1 8 VAL C C 4.313 -6.649 6.217 1.00 . A A . 8 VAL C 1 1 7 21562 1 1 8 VAL CA C 3.000 -6.920 5.483 1.00 . A A . 8 VAL CA 1 1 7 21563 1 1 8 VAL CB C 1.860 -6.183 6.187 1.00 . A A . 8 VAL CB 1 1 7 21564 1 1 8 VAL CG1 C 2.175 -4.687 6.234 1.00 . A A . 8 VAL CG1 1 1 7 21565 1 1 8 VAL CG2 C 0.558 -6.406 5.416 1.00 . A A . 8 VAL CG2 1 1 7 21566 1 1 8 VAL H H 1.921 -8.736 5.914 1.00 . A A . 8 VAL H 1 1 7 21567 1 1 8 VAL HA H 3.073 -6.575 4.461 1.00 . A A . 8 VAL HA 1 1 7 21568 1 1 8 VAL HB H 1.756 -6.560 7.194 1.00 . A A . 8 VAL HB 1 1 7 21569 1 1 8 VAL HG11 H 2.298 -4.376 7.260 1.00 . A A . 8 VAL HG11 1 1 7 21570 1 1 8 VAL HG12 H 1.363 -4.134 5.785 1.00 . A A . 8 VAL HG12 1 1 7 21571 1 1 8 VAL HG13 H 3.086 -4.493 5.686 1.00 . A A . 8 VAL HG13 1 1 7 21572 1 1 8 VAL HG21 H 0.081 -5.454 5.231 1.00 . A A . 8 VAL HG21 1 1 7 21573 1 1 8 VAL HG22 H -0.104 -7.031 5.999 1.00 . A A . 8 VAL HG22 1 1 7 21574 1 1 8 VAL HG23 H 0.774 -6.889 4.475 1.00 . A A . 8 VAL HG23 1 1 7 21575 1 1 8 VAL N N 2.735 -8.383 5.496 1.00 . A A . 8 VAL N 1 1 7 21576 1 1 8 VAL O O 5.109 -5.829 5.806 1.00 . A A . 8 VAL O 1 1 7 21577 1 1 9 VAL C C 6.998 -7.493 7.156 1.00 . A A . 9 VAL C 1 1 7 21578 1 1 9 VAL CA C 5.817 -7.126 8.053 1.00 . A A . 9 VAL CA 1 1 7 21579 1 1 9 VAL CB C 5.828 -8.012 9.299 1.00 . A A . 9 VAL CB 1 1 7 21580 1 1 9 VAL CG1 C 7.199 -7.930 9.972 1.00 . A A . 9 VAL CG1 1 1 7 21581 1 1 9 VAL CG2 C 4.753 -7.532 10.277 1.00 . A A . 9 VAL CG2 1 1 7 21582 1 1 9 VAL H H 3.898 -8.000 7.611 1.00 . A A . 9 VAL H 1 1 7 21583 1 1 9 VAL HA H 5.893 -6.091 8.343 1.00 . A A . 9 VAL HA 1 1 7 21584 1 1 9 VAL HB H 5.628 -9.035 9.015 1.00 . A A . 9 VAL HB 1 1 7 21585 1 1 9 VAL HG11 H 7.140 -8.356 10.962 1.00 . A A . 9 VAL HG11 1 1 7 21586 1 1 9 VAL HG12 H 7.504 -6.896 10.043 1.00 . A A . 9 VAL HG12 1 1 7 21587 1 1 9 VAL HG13 H 7.921 -8.480 9.386 1.00 . A A . 9 VAL HG13 1 1 7 21588 1 1 9 VAL HG21 H 3.794 -7.931 9.983 1.00 . A A . 9 VAL HG21 1 1 7 21589 1 1 9 VAL HG22 H 4.713 -6.452 10.267 1.00 . A A . 9 VAL HG22 1 1 7 21590 1 1 9 VAL HG23 H 4.994 -7.873 11.274 1.00 . A A . 9 VAL HG23 1 1 7 21591 1 1 9 VAL N N 4.550 -7.340 7.299 1.00 . A A . 9 VAL N 1 1 7 21592 1 1 9 VAL O O 7.959 -6.758 7.045 1.00 . A A . 9 VAL O 1 1 7 21593 1 1 10 ALA C C 8.072 -8.077 4.407 1.00 . A A . 10 ALA C 1 1 7 21594 1 1 10 ALA CA C 8.041 -9.027 5.601 1.00 . A A . 10 ALA CA 1 1 7 21595 1 1 10 ALA CB C 7.813 -10.459 5.114 1.00 . A A . 10 ALA CB 1 1 7 21596 1 1 10 ALA H H 6.139 -9.193 6.599 1.00 . A A . 10 ALA H 1 1 7 21597 1 1 10 ALA HA H 8.979 -8.968 6.132 1.00 . A A . 10 ALA HA 1 1 7 21598 1 1 10 ALA HB1 H 8.098 -11.152 5.891 1.00 . A A . 10 ALA HB1 1 1 7 21599 1 1 10 ALA HB2 H 8.412 -10.639 4.233 1.00 . A A . 10 ALA HB2 1 1 7 21600 1 1 10 ALA HB3 H 6.769 -10.596 4.874 1.00 . A A . 10 ALA HB3 1 1 7 21601 1 1 10 ALA N N 6.927 -8.621 6.503 1.00 . A A . 10 ALA N 1 1 7 21602 1 1 10 ALA O O 9.118 -7.628 3.982 1.00 . A A . 10 ALA O 1 1 7 21603 1 1 11 THR C C 7.456 -5.473 3.158 1.00 . A A . 11 THR C 1 1 7 21604 1 1 11 THR CA C 6.882 -6.820 2.719 1.00 . A A . 11 THR CA 1 1 7 21605 1 1 11 THR CB C 5.432 -6.648 2.251 1.00 . A A . 11 THR CB 1 1 7 21606 1 1 11 THR CG2 C 5.387 -5.693 1.058 1.00 . A A . 11 THR CG2 1 1 7 21607 1 1 11 THR H H 6.097 -8.121 4.242 1.00 . A A . 11 THR H 1 1 7 21608 1 1 11 THR HA H 7.477 -7.217 1.912 1.00 . A A . 11 THR HA 1 1 7 21609 1 1 11 THR HB H 4.837 -6.245 3.054 1.00 . A A . 11 THR HB 1 1 7 21610 1 1 11 THR HG1 H 4.205 -8.139 2.481 1.00 . A A . 11 THR HG1 1 1 7 21611 1 1 11 THR HG21 H 6.380 -5.321 0.855 1.00 . A A . 11 THR HG21 1 1 7 21612 1 1 11 THR HG22 H 4.732 -4.864 1.285 1.00 . A A . 11 THR HG22 1 1 7 21613 1 1 11 THR HG23 H 5.016 -6.216 0.191 1.00 . A A . 11 THR HG23 1 1 7 21614 1 1 11 THR N N 6.927 -7.756 3.873 1.00 . A A . 11 THR N 1 1 7 21615 1 1 11 THR O O 8.170 -4.820 2.421 1.00 . A A . 11 THR O 1 1 7 21616 1 1 11 THR OG1 O 4.910 -7.913 1.870 1.00 . A A . 11 THR OG1 1 1 7 21617 1 1 12 ALA C C 9.230 -3.816 4.805 1.00 . A A . 12 ALA C 1 1 7 21618 1 1 12 ALA CA C 7.704 -3.764 4.856 1.00 . A A . 12 ALA CA 1 1 7 21619 1 1 12 ALA CB C 7.252 -3.538 6.301 1.00 . A A . 12 ALA CB 1 1 7 21620 1 1 12 ALA H H 6.598 -5.610 4.943 1.00 . A A . 12 ALA H 1 1 7 21621 1 1 12 ALA HA H 7.346 -2.959 4.234 1.00 . A A . 12 ALA HA 1 1 7 21622 1 1 12 ALA HB1 H 7.513 -2.536 6.607 1.00 . A A . 12 ALA HB1 1 1 7 21623 1 1 12 ALA HB2 H 7.742 -4.252 6.946 1.00 . A A . 12 ALA HB2 1 1 7 21624 1 1 12 ALA HB3 H 6.182 -3.668 6.366 1.00 . A A . 12 ALA HB3 1 1 7 21625 1 1 12 ALA N N 7.164 -5.061 4.362 1.00 . A A . 12 ALA N 1 1 7 21626 1 1 12 ALA O O 9.887 -2.857 4.451 1.00 . A A . 12 ALA O 1 1 7 21627 1 1 13 LYS C C 11.769 -4.869 3.672 1.00 . A A . 13 LYS C 1 1 7 21628 1 1 13 LYS CA C 11.279 -5.075 5.107 1.00 . A A . 13 LYS CA 1 1 7 21629 1 1 13 LYS CB C 11.674 -6.472 5.592 1.00 . A A . 13 LYS CB 1 1 7 21630 1 1 13 LYS CD C 11.810 -7.973 7.585 1.00 . A A . 13 LYS CD 1 1 7 21631 1 1 13 LYS CE C 11.345 -8.173 9.028 1.00 . A A . 13 LYS CE 1 1 7 21632 1 1 13 LYS CG C 11.316 -6.620 7.071 1.00 . A A . 13 LYS CG 1 1 7 21633 1 1 13 LYS H H 9.246 -5.702 5.418 1.00 . A A . 13 LYS H 1 1 7 21634 1 1 13 LYS HA H 11.725 -4.331 5.749 1.00 . A A . 13 LYS HA 1 1 7 21635 1 1 13 LYS HB2 H 11.142 -7.217 5.017 1.00 . A A . 13 LYS HB2 1 1 7 21636 1 1 13 LYS HB3 H 12.738 -6.611 5.465 1.00 . A A . 13 LYS HB3 1 1 7 21637 1 1 13 LYS HD2 H 11.411 -8.763 6.964 1.00 . A A . 13 LYS HD2 1 1 7 21638 1 1 13 LYS HD3 H 12.889 -8.000 7.550 1.00 . A A . 13 LYS HD3 1 1 7 21639 1 1 13 LYS HE2 H 10.690 -7.363 9.311 1.00 . A A . 13 LYS HE2 1 1 7 21640 1 1 13 LYS HE3 H 10.813 -9.110 9.108 1.00 . A A . 13 LYS HE3 1 1 7 21641 1 1 13 LYS HG2 H 11.784 -5.826 7.636 1.00 . A A . 13 LYS HG2 1 1 7 21642 1 1 13 LYS HG3 H 10.245 -6.563 7.189 1.00 . A A . 13 LYS HG3 1 1 7 21643 1 1 13 LYS HZ1 H 12.242 -8.539 10.872 1.00 . A A . 13 LYS HZ1 1 1 7 21644 1 1 13 LYS HZ2 H 12.916 -7.234 10.020 1.00 . A A . 13 LYS HZ2 1 1 7 21645 1 1 13 LYS HZ3 H 13.254 -8.829 9.542 1.00 . A A . 13 LYS HZ3 1 1 7 21646 1 1 13 LYS N N 9.798 -4.941 5.145 1.00 . A A . 13 LYS N 1 1 7 21647 1 1 13 LYS NZ N 12.529 -8.195 9.934 1.00 . A A . 13 LYS NZ 1 1 7 21648 1 1 13 LYS O O 12.856 -4.379 3.440 1.00 . A A . 13 LYS O 1 1 7 21649 1 1 14 ASP C C 11.620 -3.607 0.987 1.00 . A A . 14 ASP C 1 1 7 21650 1 1 14 ASP CA C 11.390 -5.087 1.287 1.00 . A A . 14 ASP CA 1 1 7 21651 1 1 14 ASP CB C 10.279 -5.610 0.378 1.00 . A A . 14 ASP CB 1 1 7 21652 1 1 14 ASP CG C 10.847 -5.906 -1.011 1.00 . A A . 14 ASP CG 1 1 7 21653 1 1 14 ASP H H 10.105 -5.647 2.922 1.00 . A A . 14 ASP H 1 1 7 21654 1 1 14 ASP HA H 12.299 -5.641 1.106 1.00 . A A . 14 ASP HA 1 1 7 21655 1 1 14 ASP HB2 H 9.864 -6.509 0.803 1.00 . A A . 14 ASP HB2 1 1 7 21656 1 1 14 ASP HB3 H 9.503 -4.863 0.294 1.00 . A A . 14 ASP HB3 1 1 7 21657 1 1 14 ASP N N 10.975 -5.249 2.708 1.00 . A A . 14 ASP N 1 1 7 21658 1 1 14 ASP O O 12.557 -3.238 0.308 1.00 . A A . 14 ASP O 1 1 7 21659 1 1 14 ASP OD1 O 12.050 -5.787 -1.176 1.00 . A A . 14 ASP OD1 1 1 7 21660 1 1 14 ASP OD2 O 10.070 -6.248 -1.887 1.00 . A A . 14 ASP OD2 1 1 7 21661 1 1 15 PHE C C 12.242 -0.811 1.859 1.00 . A A . 15 PHE C 1 1 7 21662 1 1 15 PHE CA C 10.937 -1.300 1.230 1.00 . A A . 15 PHE CA 1 1 7 21663 1 1 15 PHE CB C 9.758 -0.538 1.836 1.00 . A A . 15 PHE CB 1 1 7 21664 1 1 15 PHE CD1 C 7.711 -1.901 1.294 1.00 . A A . 15 PHE CD1 1 1 7 21665 1 1 15 PHE CD2 C 8.178 0.073 -0.030 1.00 . A A . 15 PHE CD2 1 1 7 21666 1 1 15 PHE CE1 C 6.560 -2.141 0.534 1.00 . A A . 15 PHE CE1 1 1 7 21667 1 1 15 PHE CE2 C 7.028 -0.166 -0.791 1.00 . A A . 15 PHE CE2 1 1 7 21668 1 1 15 PHE CG C 8.518 -0.796 1.013 1.00 . A A . 15 PHE CG 1 1 7 21669 1 1 15 PHE CZ C 6.219 -1.273 -0.510 1.00 . A A . 15 PHE CZ 1 1 7 21670 1 1 15 PHE H H 10.017 -3.079 2.029 1.00 . A A . 15 PHE H 1 1 7 21671 1 1 15 PHE HA H 10.965 -1.126 0.164 1.00 . A A . 15 PHE HA 1 1 7 21672 1 1 15 PHE HB2 H 9.595 -0.875 2.848 1.00 . A A . 15 PHE HB2 1 1 7 21673 1 1 15 PHE HB3 H 9.976 0.516 1.838 1.00 . A A . 15 PHE HB3 1 1 7 21674 1 1 15 PHE HD1 H 7.975 -2.570 2.097 1.00 . A A . 15 PHE HD1 1 1 7 21675 1 1 15 PHE HD2 H 8.802 0.927 -0.247 1.00 . A A . 15 PHE HD2 1 1 7 21676 1 1 15 PHE HE1 H 5.937 -2.995 0.752 1.00 . A A . 15 PHE HE1 1 1 7 21677 1 1 15 PHE HE2 H 6.765 0.502 -1.595 1.00 . A A . 15 PHE HE2 1 1 7 21678 1 1 15 PHE HZ H 5.332 -1.458 -1.097 1.00 . A A . 15 PHE HZ 1 1 7 21679 1 1 15 PHE N N 10.769 -2.757 1.488 1.00 . A A . 15 PHE N 1 1 7 21680 1 1 15 PHE O O 12.948 -0.002 1.290 1.00 . A A . 15 PHE O 1 1 7 21681 1 1 16 ASP C C 15.020 -1.234 2.765 1.00 . A A . 16 ASP C 1 1 7 21682 1 1 16 ASP CA C 13.845 -0.854 3.667 1.00 . A A . 16 ASP CA 1 1 7 21683 1 1 16 ASP CB C 13.997 -1.544 5.025 1.00 . A A . 16 ASP CB 1 1 7 21684 1 1 16 ASP CG C 15.175 -0.930 5.782 1.00 . A A . 16 ASP CG 1 1 7 21685 1 1 16 ASP H H 12.002 -1.952 3.468 1.00 . A A . 16 ASP H 1 1 7 21686 1 1 16 ASP HA H 13.827 0.217 3.806 1.00 . A A . 16 ASP HA 1 1 7 21687 1 1 16 ASP HB2 H 13.091 -1.413 5.598 1.00 . A A . 16 ASP HB2 1 1 7 21688 1 1 16 ASP HB3 H 14.179 -2.598 4.874 1.00 . A A . 16 ASP HB3 1 1 7 21689 1 1 16 ASP N N 12.578 -1.297 3.023 1.00 . A A . 16 ASP N 1 1 7 21690 1 1 16 ASP O O 15.963 -0.484 2.603 1.00 . A A . 16 ASP O 1 1 7 21691 1 1 16 ASP OD1 O 15.733 0.036 5.289 1.00 . A A . 16 ASP OD1 1 1 7 21692 1 1 16 ASP OD2 O 15.500 -1.436 6.844 1.00 . A A . 16 ASP OD2 1 1 7 21693 1 1 17 LYS C C 16.187 -1.841 0.103 1.00 . A A . 17 LYS C 1 1 7 21694 1 1 17 LYS CA C 16.062 -2.828 1.265 1.00 . A A . 17 LYS CA 1 1 7 21695 1 1 17 LYS CB C 15.750 -4.223 0.717 1.00 . A A . 17 LYS CB 1 1 7 21696 1 1 17 LYS CD C 16.601 -6.098 -0.698 1.00 . A A . 17 LYS CD 1 1 7 21697 1 1 17 LYS CE C 17.840 -6.675 -1.387 1.00 . A A . 17 LYS CE 1 1 7 21698 1 1 17 LYS CG C 16.940 -4.732 -0.098 1.00 . A A . 17 LYS CG 1 1 7 21699 1 1 17 LYS H H 14.188 -2.976 2.310 1.00 . A A . 17 LYS H 1 1 7 21700 1 1 17 LYS HA H 16.991 -2.857 1.815 1.00 . A A . 17 LYS HA 1 1 7 21701 1 1 17 LYS HB2 H 15.562 -4.898 1.541 1.00 . A A . 17 LYS HB2 1 1 7 21702 1 1 17 LYS HB3 H 14.877 -4.175 0.086 1.00 . A A . 17 LYS HB3 1 1 7 21703 1 1 17 LYS HD2 H 16.281 -6.766 0.089 1.00 . A A . 17 LYS HD2 1 1 7 21704 1 1 17 LYS HD3 H 15.807 -5.988 -1.422 1.00 . A A . 17 LYS HD3 1 1 7 21705 1 1 17 LYS HE2 H 17.580 -7.603 -1.875 1.00 . A A . 17 LYS HE2 1 1 7 21706 1 1 17 LYS HE3 H 18.203 -5.971 -2.122 1.00 . A A . 17 LYS HE3 1 1 7 21707 1 1 17 LYS HG2 H 17.156 -4.033 -0.893 1.00 . A A . 17 LYS HG2 1 1 7 21708 1 1 17 LYS HG3 H 17.803 -4.827 0.542 1.00 . A A . 17 LYS HG3 1 1 7 21709 1 1 17 LYS HZ1 H 19.818 -6.600 -0.741 1.00 . A A . 17 LYS HZ1 1 1 7 21710 1 1 17 LYS HZ2 H 18.951 -7.944 -0.168 1.00 . A A . 17 LYS HZ2 1 1 7 21711 1 1 17 LYS HZ3 H 18.678 -6.406 0.499 1.00 . A A . 17 LYS HZ3 1 1 7 21712 1 1 17 LYS N N 14.962 -2.393 2.169 1.00 . A A . 17 LYS N 1 1 7 21713 1 1 17 LYS NZ N 18.901 -6.925 -0.373 1.00 . A A . 17 LYS NZ 1 1 7 21714 1 1 17 LYS O O 17.261 -1.611 -0.418 1.00 . A A . 17 LYS O 1 1 7 21715 1 1 18 VAL C C 15.449 1.105 -0.929 1.00 . A A . 18 VAL C 1 1 7 21716 1 1 18 VAL CA C 15.140 -0.303 -1.450 1.00 . A A . 18 VAL CA 1 1 7 21717 1 1 18 VAL CB C 13.791 -0.322 -2.182 1.00 . A A . 18 VAL CB 1 1 7 21718 1 1 18 VAL CG1 C 12.972 0.923 -1.830 1.00 . A A . 18 VAL CG1 1 1 7 21719 1 1 18 VAL CG2 C 14.036 -0.353 -3.692 1.00 . A A . 18 VAL CG2 1 1 7 21720 1 1 18 VAL H H 14.237 -1.473 0.114 1.00 . A A . 18 VAL H 1 1 7 21721 1 1 18 VAL HA H 15.918 -0.605 -2.135 1.00 . A A . 18 VAL HA 1 1 7 21722 1 1 18 VAL HB H 13.239 -1.204 -1.890 1.00 . A A . 18 VAL HB 1 1 7 21723 1 1 18 VAL HG11 H 13.429 1.793 -2.279 1.00 . A A . 18 VAL HG11 1 1 7 21724 1 1 18 VAL HG12 H 12.935 1.044 -0.757 1.00 . A A . 18 VAL HG12 1 1 7 21725 1 1 18 VAL HG13 H 11.968 0.810 -2.211 1.00 . A A . 18 VAL HG13 1 1 7 21726 1 1 18 VAL HG21 H 13.090 -0.387 -4.210 1.00 . A A . 18 VAL HG21 1 1 7 21727 1 1 18 VAL HG22 H 14.616 -1.229 -3.944 1.00 . A A . 18 VAL HG22 1 1 7 21728 1 1 18 VAL HG23 H 14.577 0.533 -3.988 1.00 . A A . 18 VAL HG23 1 1 7 21729 1 1 18 VAL N N 15.093 -1.265 -0.314 1.00 . A A . 18 VAL N 1 1 7 21730 1 1 18 VAL O O 15.636 2.031 -1.692 1.00 . A A . 18 VAL O 1 1 7 21731 1 1 19 GLY C C 14.535 3.372 1.259 1.00 . A A . 19 GLY C 1 1 7 21732 1 1 19 GLY CA C 15.828 2.617 0.932 1.00 . A A . 19 GLY CA 1 1 7 21733 1 1 19 GLY H H 15.372 0.509 0.965 1.00 . A A . 19 GLY H 1 1 7 21734 1 1 19 GLY HA2 H 16.410 2.498 1.833 1.00 . A A . 19 GLY HA2 1 1 7 21735 1 1 19 GLY HA3 H 16.396 3.184 0.210 1.00 . A A . 19 GLY HA3 1 1 7 21736 1 1 19 GLY N N 15.516 1.271 0.366 1.00 . A A . 19 GLY N 1 1 7 21737 1 1 19 GLY O O 14.564 4.518 1.658 1.00 . A A . 19 GLY O 1 1 7 21738 1 1 20 LEU C C 11.695 3.078 2.852 1.00 . A A . 20 LEU C 1 1 7 21739 1 1 20 LEU CA C 12.120 3.434 1.426 1.00 . A A . 20 LEU CA 1 1 7 21740 1 1 20 LEU CB C 11.038 2.996 0.438 1.00 . A A . 20 LEU CB 1 1 7 21741 1 1 20 LEU CD1 C 10.295 3.102 -1.948 1.00 . A A . 20 LEU CD1 1 1 7 21742 1 1 20 LEU CD2 C 11.088 5.172 -0.799 1.00 . A A . 20 LEU CD2 1 1 7 21743 1 1 20 LEU CG C 11.284 3.657 -0.921 1.00 . A A . 20 LEU CG 1 1 7 21744 1 1 20 LEU H H 13.394 1.813 0.791 1.00 . A A . 20 LEU H 1 1 7 21745 1 1 20 LEU HA H 12.264 4.502 1.352 1.00 . A A . 20 LEU HA 1 1 7 21746 1 1 20 LEU HB2 H 11.070 1.921 0.326 1.00 . A A . 20 LEU HB2 1 1 7 21747 1 1 20 LEU HB3 H 10.069 3.287 0.810 1.00 . A A . 20 LEU HB3 1 1 7 21748 1 1 20 LEU HD11 H 9.367 3.651 -1.887 1.00 . A A . 20 LEU HD11 1 1 7 21749 1 1 20 LEU HD12 H 10.110 2.059 -1.743 1.00 . A A . 20 LEU HD12 1 1 7 21750 1 1 20 LEU HD13 H 10.711 3.206 -2.940 1.00 . A A . 20 LEU HD13 1 1 7 21751 1 1 20 LEU HD21 H 10.516 5.529 -1.643 1.00 . A A . 20 LEU HD21 1 1 7 21752 1 1 20 LEU HD22 H 12.051 5.659 -0.786 1.00 . A A . 20 LEU HD22 1 1 7 21753 1 1 20 LEU HD23 H 10.560 5.397 0.115 1.00 . A A . 20 LEU HD23 1 1 7 21754 1 1 20 LEU HG H 12.292 3.450 -1.243 1.00 . A A . 20 LEU HG 1 1 7 21755 1 1 20 LEU N N 13.402 2.742 1.107 1.00 . A A . 20 LEU N 1 1 7 21756 1 1 20 LEU O O 10.648 2.505 3.074 1.00 . A A . 20 LEU O 1 1 7 21757 1 1 21 GLY C C 10.851 3.780 5.627 1.00 . A A . 21 GLY C 1 1 7 21758 1 1 21 GLY CA C 12.162 3.096 5.232 1.00 . A A . 21 GLY CA 1 1 7 21759 1 1 21 GLY H H 13.346 3.873 3.611 1.00 . A A . 21 GLY H 1 1 7 21760 1 1 21 GLY HA2 H 12.054 2.027 5.341 1.00 . A A . 21 GLY HA2 1 1 7 21761 1 1 21 GLY HA3 H 12.952 3.444 5.879 1.00 . A A . 21 GLY HA3 1 1 7 21762 1 1 21 GLY N N 12.505 3.414 3.818 1.00 . A A . 21 GLY N 1 1 7 21763 1 1 21 GLY O O 10.078 3.255 6.403 1.00 . A A . 21 GLY O 1 1 7 21764 1 1 22 ILE C C 8.130 4.783 5.133 1.00 . A A . 22 ILE C 1 1 7 21765 1 1 22 ILE CA C 9.334 5.660 5.480 1.00 . A A . 22 ILE CA 1 1 7 21766 1 1 22 ILE CB C 9.242 6.980 4.714 1.00 . A A . 22 ILE CB 1 1 7 21767 1 1 22 ILE CD1 C 10.402 9.144 4.245 1.00 . A A . 22 ILE CD1 1 1 7 21768 1 1 22 ILE CG1 C 10.433 7.866 5.086 1.00 . A A . 22 ILE CG1 1 1 7 21769 1 1 22 ILE CG2 C 7.940 7.693 5.083 1.00 . A A . 22 ILE CG2 1 1 7 21770 1 1 22 ILE H H 11.231 5.367 4.494 1.00 . A A . 22 ILE H 1 1 7 21771 1 1 22 ILE HA H 9.335 5.862 6.542 1.00 . A A . 22 ILE HA 1 1 7 21772 1 1 22 ILE HB H 9.256 6.780 3.652 1.00 . A A . 22 ILE HB 1 1 7 21773 1 1 22 ILE HD11 H 9.456 9.216 3.731 1.00 . A A . 22 ILE HD11 1 1 7 21774 1 1 22 ILE HD12 H 11.204 9.118 3.522 1.00 . A A . 22 ILE HD12 1 1 7 21775 1 1 22 ILE HD13 H 10.528 10.001 4.891 1.00 . A A . 22 ILE HD13 1 1 7 21776 1 1 22 ILE HG12 H 10.376 8.122 6.134 1.00 . A A . 22 ILE HG12 1 1 7 21777 1 1 22 ILE HG13 H 11.352 7.334 4.894 1.00 . A A . 22 ILE HG13 1 1 7 21778 1 1 22 ILE HG21 H 8.158 8.704 5.394 1.00 . A A . 22 ILE HG21 1 1 7 21779 1 1 22 ILE HG22 H 7.457 7.163 5.891 1.00 . A A . 22 ILE HG22 1 1 7 21780 1 1 22 ILE HG23 H 7.285 7.714 4.224 1.00 . A A . 22 ILE HG23 1 1 7 21781 1 1 22 ILE N N 10.594 4.952 5.113 1.00 . A A . 22 ILE N 1 1 7 21782 1 1 22 ILE O O 7.200 4.662 5.904 1.00 . A A . 22 ILE O 1 1 7 21783 1 1 23 ILE C C 6.954 2.097 4.577 1.00 . A A . 23 ILE C 1 1 7 21784 1 1 23 ILE CA C 6.991 3.287 3.620 1.00 . A A . 23 ILE CA 1 1 7 21785 1 1 23 ILE CB C 7.161 2.791 2.181 1.00 . A A . 23 ILE CB 1 1 7 21786 1 1 23 ILE CD1 C 6.156 4.971 1.455 1.00 . A A . 23 ILE CD1 1 1 7 21787 1 1 23 ILE CG1 C 7.305 3.985 1.234 1.00 . A A . 23 ILE CG1 1 1 7 21788 1 1 23 ILE CG2 C 5.938 1.981 1.770 1.00 . A A . 23 ILE CG2 1 1 7 21789 1 1 23 ILE H H 8.898 4.260 3.376 1.00 . A A . 23 ILE H 1 1 7 21790 1 1 23 ILE HA H 6.072 3.842 3.709 1.00 . A A . 23 ILE HA 1 1 7 21791 1 1 23 ILE HB H 8.042 2.170 2.116 1.00 . A A . 23 ILE HB 1 1 7 21792 1 1 23 ILE HD11 H 6.024 5.575 0.569 1.00 . A A . 23 ILE HD11 1 1 7 21793 1 1 23 ILE HD12 H 6.387 5.611 2.295 1.00 . A A . 23 ILE HD12 1 1 7 21794 1 1 23 ILE HD13 H 5.245 4.426 1.657 1.00 . A A . 23 ILE HD13 1 1 7 21795 1 1 23 ILE HG12 H 8.239 4.478 1.427 1.00 . A A . 23 ILE HG12 1 1 7 21796 1 1 23 ILE HG13 H 7.285 3.637 0.212 1.00 . A A . 23 ILE HG13 1 1 7 21797 1 1 23 ILE HG21 H 5.522 2.403 0.869 1.00 . A A . 23 ILE HG21 1 1 7 21798 1 1 23 ILE HG22 H 5.202 2.015 2.559 1.00 . A A . 23 ILE HG22 1 1 7 21799 1 1 23 ILE HG23 H 6.228 0.958 1.588 1.00 . A A . 23 ILE HG23 1 1 7 21800 1 1 23 ILE N N 8.138 4.161 3.987 1.00 . A A . 23 ILE N 1 1 7 21801 1 1 23 ILE O O 5.935 1.782 5.157 1.00 . A A . 23 ILE O 1 1 7 21802 1 1 24 GLY C C 7.760 0.751 7.100 1.00 . A A . 24 GLY C 1 1 7 21803 1 1 24 GLY CA C 8.113 0.282 5.688 1.00 . A A . 24 GLY CA 1 1 7 21804 1 1 24 GLY H H 8.879 1.725 4.284 1.00 . A A . 24 GLY H 1 1 7 21805 1 1 24 GLY HA2 H 7.401 -0.465 5.365 1.00 . A A . 24 GLY HA2 1 1 7 21806 1 1 24 GLY HA3 H 9.105 -0.141 5.690 1.00 . A A . 24 GLY HA3 1 1 7 21807 1 1 24 GLY N N 8.068 1.444 4.757 1.00 . A A . 24 GLY N 1 1 7 21808 1 1 24 GLY O O 7.175 0.028 7.879 1.00 . A A . 24 GLY O 1 1 7 21809 1 1 25 TYR C C 6.307 2.452 9.041 1.00 . A A . 25 TYR C 1 1 7 21810 1 1 25 TYR CA C 7.813 2.487 8.795 1.00 . A A . 25 TYR CA 1 1 7 21811 1 1 25 TYR CB C 8.319 3.929 8.879 1.00 . A A . 25 TYR CB 1 1 7 21812 1 1 25 TYR CD1 C 8.646 4.213 11.366 1.00 . A A . 25 TYR CD1 1 1 7 21813 1 1 25 TYR CD2 C 6.902 5.484 10.262 1.00 . A A . 25 TYR CD2 1 1 7 21814 1 1 25 TYR CE1 C 8.308 4.814 12.585 1.00 . A A . 25 TYR CE1 1 1 7 21815 1 1 25 TYR CE2 C 6.563 6.081 11.479 1.00 . A A . 25 TYR CE2 1 1 7 21816 1 1 25 TYR CG C 7.942 4.548 10.204 1.00 . A A . 25 TYR CG 1 1 7 21817 1 1 25 TYR CZ C 7.267 5.748 12.641 1.00 . A A . 25 TYR CZ 1 1 7 21818 1 1 25 TYR H H 8.590 2.524 6.786 1.00 . A A . 25 TYR H 1 1 7 21819 1 1 25 TYR HA H 8.314 1.886 9.535 1.00 . A A . 25 TYR HA 1 1 7 21820 1 1 25 TYR HB2 H 9.394 3.936 8.778 1.00 . A A . 25 TYR HB2 1 1 7 21821 1 1 25 TYR HB3 H 7.882 4.507 8.079 1.00 . A A . 25 TYR HB3 1 1 7 21822 1 1 25 TYR HD1 H 9.445 3.488 11.324 1.00 . A A . 25 TYR HD1 1 1 7 21823 1 1 25 TYR HD2 H 6.355 5.740 9.367 1.00 . A A . 25 TYR HD2 1 1 7 21824 1 1 25 TYR HE1 H 8.853 4.560 13.481 1.00 . A A . 25 TYR HE1 1 1 7 21825 1 1 25 TYR HE2 H 5.762 6.804 11.520 1.00 . A A . 25 TYR HE2 1 1 7 21826 1 1 25 TYR HH H 6.936 5.659 14.520 1.00 . A A . 25 TYR HH 1 1 7 21827 1 1 25 TYR N N 8.117 1.961 7.433 1.00 . A A . 25 TYR N 1 1 7 21828 1 1 25 TYR O O 5.846 1.966 10.055 1.00 . A A . 25 TYR O 1 1 7 21829 1 1 25 TYR OH O 6.935 6.339 13.843 1.00 . A A . 25 TYR OH 1 1 7 21830 1 1 26 TYR C C 3.551 1.480 8.272 1.00 . A A . 26 TYR C 1 1 7 21831 1 1 26 TYR CA C 4.057 2.926 8.309 1.00 . A A . 26 TYR CA 1 1 7 21832 1 1 26 TYR CB C 3.383 3.752 7.209 1.00 . A A . 26 TYR CB 1 1 7 21833 1 1 26 TYR CD1 C 2.565 5.747 8.510 1.00 . A A . 26 TYR CD1 1 1 7 21834 1 1 26 TYR CD2 C 4.423 6.047 6.979 1.00 . A A . 26 TYR CD2 1 1 7 21835 1 1 26 TYR CE1 C 2.630 7.102 8.856 1.00 . A A . 26 TYR CE1 1 1 7 21836 1 1 26 TYR CE2 C 4.486 7.405 7.326 1.00 . A A . 26 TYR CE2 1 1 7 21837 1 1 26 TYR CG C 3.460 5.218 7.572 1.00 . A A . 26 TYR CG 1 1 7 21838 1 1 26 TYR CZ C 3.589 7.930 8.264 1.00 . A A . 26 TYR CZ 1 1 7 21839 1 1 26 TYR H H 5.921 3.328 7.307 1.00 . A A . 26 TYR H 1 1 7 21840 1 1 26 TYR HA H 3.819 3.355 9.269 1.00 . A A . 26 TYR HA 1 1 7 21841 1 1 26 TYR HB2 H 3.888 3.583 6.270 1.00 . A A . 26 TYR HB2 1 1 7 21842 1 1 26 TYR HB3 H 2.348 3.458 7.120 1.00 . A A . 26 TYR HB3 1 1 7 21843 1 1 26 TYR HD1 H 1.824 5.109 8.968 1.00 . A A . 26 TYR HD1 1 1 7 21844 1 1 26 TYR HD2 H 5.114 5.642 6.255 1.00 . A A . 26 TYR HD2 1 1 7 21845 1 1 26 TYR HE1 H 1.938 7.508 9.579 1.00 . A A . 26 TYR HE1 1 1 7 21846 1 1 26 TYR HE2 H 5.227 8.049 6.871 1.00 . A A . 26 TYR HE2 1 1 7 21847 1 1 26 TYR HH H 4.049 9.331 9.478 1.00 . A A . 26 TYR HH 1 1 7 21848 1 1 26 TYR N N 5.533 2.949 8.122 1.00 . A A . 26 TYR N 1 1 7 21849 1 1 26 TYR O O 2.624 1.122 8.972 1.00 . A A . 26 TYR O 1 1 7 21850 1 1 26 TYR OH O 3.651 9.265 8.606 1.00 . A A . 26 TYR OH 1 1 7 21851 1 1 27 LEU C C 3.921 -1.471 8.738 1.00 . A A . 27 LEU C 1 1 7 21852 1 1 27 LEU CA C 3.690 -0.775 7.395 1.00 . A A . 27 LEU CA 1 1 7 21853 1 1 27 LEU CB C 4.458 -1.517 6.299 1.00 . A A . 27 LEU CB 1 1 7 21854 1 1 27 LEU CD1 C 4.916 -1.641 3.846 1.00 . A A . 27 LEU CD1 1 1 7 21855 1 1 27 LEU CD2 C 2.620 -1.098 4.658 1.00 . A A . 27 LEU CD2 1 1 7 21856 1 1 27 LEU CG C 4.116 -0.919 4.931 1.00 . A A . 27 LEU CG 1 1 7 21857 1 1 27 LEU H H 4.895 0.949 6.909 1.00 . A A . 27 LEU H 1 1 7 21858 1 1 27 LEU HA H 2.637 -0.795 7.169 1.00 . A A . 27 LEU HA 1 1 7 21859 1 1 27 LEU HB2 H 5.519 -1.423 6.476 1.00 . A A . 27 LEU HB2 1 1 7 21860 1 1 27 LEU HB3 H 4.183 -2.561 6.311 1.00 . A A . 27 LEU HB3 1 1 7 21861 1 1 27 LEU HD11 H 4.971 -2.694 4.078 1.00 . A A . 27 LEU HD11 1 1 7 21862 1 1 27 LEU HD12 H 5.913 -1.229 3.800 1.00 . A A . 27 LEU HD12 1 1 7 21863 1 1 27 LEU HD13 H 4.428 -1.508 2.892 1.00 . A A . 27 LEU HD13 1 1 7 21864 1 1 27 LEU HD21 H 2.466 -1.280 3.604 1.00 . A A . 27 LEU HD21 1 1 7 21865 1 1 27 LEU HD22 H 2.091 -0.202 4.949 1.00 . A A . 27 LEU HD22 1 1 7 21866 1 1 27 LEU HD23 H 2.246 -1.938 5.226 1.00 . A A . 27 LEU HD23 1 1 7 21867 1 1 27 LEU HG H 4.363 0.132 4.925 1.00 . A A . 27 LEU HG 1 1 7 21868 1 1 27 LEU N N 4.149 0.644 7.465 1.00 . A A . 27 LEU N 1 1 7 21869 1 1 27 LEU O O 3.091 -2.224 9.204 1.00 . A A . 27 LEU O 1 1 7 21870 1 1 28 GLN C C 4.187 -1.453 11.659 1.00 . A A . 28 GLN C 1 1 7 21871 1 1 28 GLN CA C 5.286 -1.878 10.689 1.00 . A A . 28 GLN CA 1 1 7 21872 1 1 28 GLN CB C 6.650 -1.442 11.233 1.00 . A A . 28 GLN CB 1 1 7 21873 1 1 28 GLN CD C 9.114 -1.496 10.829 1.00 . A A . 28 GLN CD 1 1 7 21874 1 1 28 GLN CG C 7.758 -2.006 10.342 1.00 . A A . 28 GLN CG 1 1 7 21875 1 1 28 GLN H H 5.694 -0.609 8.992 1.00 . A A . 28 GLN H 1 1 7 21876 1 1 28 GLN HA H 5.269 -2.951 10.570 1.00 . A A . 28 GLN HA 1 1 7 21877 1 1 28 GLN HB2 H 6.706 -0.363 11.240 1.00 . A A . 28 GLN HB2 1 1 7 21878 1 1 28 GLN HB3 H 6.773 -1.816 12.238 1.00 . A A . 28 GLN HB3 1 1 7 21879 1 1 28 GLN HE21 H 10.148 -2.865 9.829 1.00 . A A . 28 GLN HE21 1 1 7 21880 1 1 28 GLN HE22 H 11.078 -1.775 10.739 1.00 . A A . 28 GLN HE22 1 1 7 21881 1 1 28 GLN HG2 H 7.741 -3.086 10.389 1.00 . A A . 28 GLN HG2 1 1 7 21882 1 1 28 GLN HG3 H 7.600 -1.689 9.324 1.00 . A A . 28 GLN HG3 1 1 7 21883 1 1 28 GLN N N 5.035 -1.224 9.374 1.00 . A A . 28 GLN N 1 1 7 21884 1 1 28 GLN NE2 N 10.204 -2.095 10.432 1.00 . A A . 28 GLN NE2 1 1 7 21885 1 1 28 GLN O O 3.686 -2.242 12.436 1.00 . A A . 28 GLN O 1 1 7 21886 1 1 28 GLN OE1 O 9.184 -0.541 11.578 1.00 . A A . 28 GLN OE1 1 1 7 21887 1 1 29 LEU C C 1.413 -0.444 12.132 1.00 . A A . 29 LEU C 1 1 7 21888 1 1 29 LEU CA C 2.714 0.277 12.496 1.00 . A A . 29 LEU CA 1 1 7 21889 1 1 29 LEU CB C 2.551 1.785 12.291 1.00 . A A . 29 LEU CB 1 1 7 21890 1 1 29 LEU CD1 C 2.084 2.196 14.713 1.00 . A A . 29 LEU CD1 1 1 7 21891 1 1 29 LEU CD2 C 1.308 3.827 12.987 1.00 . A A . 29 LEU CD2 1 1 7 21892 1 1 29 LEU CG C 1.540 2.345 13.290 1.00 . A A . 29 LEU CG 1 1 7 21893 1 1 29 LEU H H 4.207 0.398 10.955 1.00 . A A . 29 LEU H 1 1 7 21894 1 1 29 LEU HA H 2.970 0.073 13.525 1.00 . A A . 29 LEU HA 1 1 7 21895 1 1 29 LEU HB2 H 3.506 2.271 12.435 1.00 . A A . 29 LEU HB2 1 1 7 21896 1 1 29 LEU HB3 H 2.202 1.974 11.287 1.00 . A A . 29 LEU HB3 1 1 7 21897 1 1 29 LEU HD11 H 3.152 2.044 14.676 1.00 . A A . 29 LEU HD11 1 1 7 21898 1 1 29 LEU HD12 H 1.616 1.348 15.191 1.00 . A A . 29 LEU HD12 1 1 7 21899 1 1 29 LEU HD13 H 1.866 3.091 15.276 1.00 . A A . 29 LEU HD13 1 1 7 21900 1 1 29 LEU HD21 H 1.262 4.381 13.913 1.00 . A A . 29 LEU HD21 1 1 7 21901 1 1 29 LEU HD22 H 0.378 3.944 12.452 1.00 . A A . 29 LEU HD22 1 1 7 21902 1 1 29 LEU HD23 H 2.122 4.203 12.381 1.00 . A A . 29 LEU HD23 1 1 7 21903 1 1 29 LEU HG H 0.607 1.806 13.201 1.00 . A A . 29 LEU HG 1 1 7 21904 1 1 29 LEU N N 3.796 -0.213 11.601 1.00 . A A . 29 LEU N 1 1 7 21905 1 1 29 LEU O O 0.626 -0.805 12.984 1.00 . A A . 29 LEU O 1 1 7 21906 1 1 30 TYR C C -0.061 -2.800 10.915 1.00 . A A . 30 TYR C 1 1 7 21907 1 1 30 TYR CA C -0.045 -1.353 10.410 1.00 . A A . 30 TYR CA 1 1 7 21908 1 1 30 TYR CB C -0.079 -1.347 8.880 1.00 . A A . 30 TYR CB 1 1 7 21909 1 1 30 TYR CD1 C -2.529 -1.841 8.532 1.00 . A A . 30 TYR CD1 1 1 7 21910 1 1 30 TYR CD2 C -0.891 -3.457 7.775 1.00 . A A . 30 TYR CD2 1 1 7 21911 1 1 30 TYR CE1 C -3.558 -2.668 8.062 1.00 . A A . 30 TYR CE1 1 1 7 21912 1 1 30 TYR CE2 C -1.918 -4.284 7.308 1.00 . A A . 30 TYR CE2 1 1 7 21913 1 1 30 TYR CG C -1.196 -2.236 8.387 1.00 . A A . 30 TYR CG 1 1 7 21914 1 1 30 TYR CZ C -3.253 -3.889 7.451 1.00 . A A . 30 TYR CZ 1 1 7 21915 1 1 30 TYR H H 1.849 -0.353 10.200 1.00 . A A . 30 TYR H 1 1 7 21916 1 1 30 TYR HA H -0.911 -0.831 10.787 1.00 . A A . 30 TYR HA 1 1 7 21917 1 1 30 TYR HB2 H -0.244 -0.339 8.530 1.00 . A A . 30 TYR HB2 1 1 7 21918 1 1 30 TYR HB3 H 0.863 -1.711 8.499 1.00 . A A . 30 TYR HB3 1 1 7 21919 1 1 30 TYR HD1 H -2.763 -0.899 9.006 1.00 . A A . 30 TYR HD1 1 1 7 21920 1 1 30 TYR HD2 H 0.139 -3.762 7.664 1.00 . A A . 30 TYR HD2 1 1 7 21921 1 1 30 TYR HE1 H -4.587 -2.365 8.173 1.00 . A A . 30 TYR HE1 1 1 7 21922 1 1 30 TYR HE2 H -1.682 -5.227 6.836 1.00 . A A . 30 TYR HE2 1 1 7 21923 1 1 30 TYR HH H -3.961 -5.128 6.184 1.00 . A A . 30 TYR HH 1 1 7 21924 1 1 30 TYR N N 1.192 -0.654 10.863 1.00 . A A . 30 TYR N 1 1 7 21925 1 1 30 TYR O O -1.070 -3.291 11.380 1.00 . A A . 30 TYR O 1 1 7 21926 1 1 30 TYR OH O -4.267 -4.703 6.989 1.00 . A A . 30 TYR OH 1 1 7 21927 1 1 31 ALA C C 0.860 -4.983 12.789 1.00 . A A . 31 ALA C 1 1 7 21928 1 1 31 ALA CA C 1.076 -4.908 11.274 1.00 . A A . 31 ALA CA 1 1 7 21929 1 1 31 ALA CB C 2.433 -5.522 10.924 1.00 . A A . 31 ALA CB 1 1 7 21930 1 1 31 ALA H H 1.842 -3.080 10.426 1.00 . A A . 31 ALA H 1 1 7 21931 1 1 31 ALA HA H 0.296 -5.465 10.775 1.00 . A A . 31 ALA HA 1 1 7 21932 1 1 31 ALA HB1 H 3.129 -4.734 10.673 1.00 . A A . 31 ALA HB1 1 1 7 21933 1 1 31 ALA HB2 H 2.319 -6.184 10.078 1.00 . A A . 31 ALA HB2 1 1 7 21934 1 1 31 ALA HB3 H 2.806 -6.077 11.770 1.00 . A A . 31 ALA HB3 1 1 7 21935 1 1 31 ALA N N 1.041 -3.490 10.814 1.00 . A A . 31 ALA N 1 1 7 21936 1 1 31 ALA O O 0.210 -5.881 13.286 1.00 . A A . 31 ALA O 1 1 7 21937 1 1 32 VAL C C -0.249 -3.988 15.372 1.00 . A A . 32 VAL C 1 1 7 21938 1 1 32 VAL CA C 1.230 -4.094 15.012 1.00 . A A . 32 VAL CA 1 1 7 21939 1 1 32 VAL CB C 1.976 -2.919 15.645 1.00 . A A . 32 VAL CB 1 1 7 21940 1 1 32 VAL CG1 C 1.462 -2.703 17.071 1.00 . A A . 32 VAL CG1 1 1 7 21941 1 1 32 VAL CG2 C 3.473 -3.232 15.689 1.00 . A A . 32 VAL CG2 1 1 7 21942 1 1 32 VAL H H 1.933 -3.342 13.115 1.00 . A A . 32 VAL H 1 1 7 21943 1 1 32 VAL HA H 1.627 -5.018 15.396 1.00 . A A . 32 VAL HA 1 1 7 21944 1 1 32 VAL HB H 1.808 -2.027 15.061 1.00 . A A . 32 VAL HB 1 1 7 21945 1 1 32 VAL HG11 H 1.379 -3.656 17.572 1.00 . A A . 32 VAL HG11 1 1 7 21946 1 1 32 VAL HG12 H 0.490 -2.229 17.036 1.00 . A A . 32 VAL HG12 1 1 7 21947 1 1 32 VAL HG13 H 2.151 -2.071 17.610 1.00 . A A . 32 VAL HG13 1 1 7 21948 1 1 32 VAL HG21 H 3.672 -3.916 16.501 1.00 . A A . 32 VAL HG21 1 1 7 21949 1 1 32 VAL HG22 H 4.027 -2.318 15.843 1.00 . A A . 32 VAL HG22 1 1 7 21950 1 1 32 VAL HG23 H 3.774 -3.684 14.755 1.00 . A A . 32 VAL HG23 1 1 7 21951 1 1 32 VAL N N 1.406 -4.056 13.530 1.00 . A A . 32 VAL N 1 1 7 21952 1 1 32 VAL O O -0.757 -4.741 16.180 1.00 . A A . 32 VAL O 1 1 7 21953 1 1 33 GLU C C -3.155 -4.133 14.668 1.00 . A A . 33 GLU C 1 1 7 21954 1 1 33 GLU CA C -2.382 -2.890 15.114 1.00 . A A . 33 GLU CA 1 1 7 21955 1 1 33 GLU CB C -2.923 -1.650 14.400 1.00 . A A . 33 GLU CB 1 1 7 21956 1 1 33 GLU CD C -2.798 0.850 14.296 1.00 . A A . 33 GLU CD 1 1 7 21957 1 1 33 GLU CG C -2.228 -0.405 14.960 1.00 . A A . 33 GLU CG 1 1 7 21958 1 1 33 GLU H H -0.507 -2.451 14.152 1.00 . A A . 33 GLU H 1 1 7 21959 1 1 33 GLU HA H -2.492 -2.764 16.180 1.00 . A A . 33 GLU HA 1 1 7 21960 1 1 33 GLU HB2 H -2.726 -1.729 13.340 1.00 . A A . 33 GLU HB2 1 1 7 21961 1 1 33 GLU HB3 H -3.987 -1.572 14.565 1.00 . A A . 33 GLU HB3 1 1 7 21962 1 1 33 GLU HG2 H -2.391 -0.353 16.027 1.00 . A A . 33 GLU HG2 1 1 7 21963 1 1 33 GLU HG3 H -1.169 -0.465 14.761 1.00 . A A . 33 GLU HG3 1 1 7 21964 1 1 33 GLU N N -0.940 -3.053 14.792 1.00 . A A . 33 GLU N 1 1 7 21965 1 1 33 GLU O O -4.127 -4.525 15.282 1.00 . A A . 33 GLU O 1 1 7 21966 1 1 33 GLU OE1 O -3.520 0.706 13.326 1.00 . A A . 33 GLU OE1 1 1 7 21967 1 1 33 GLU OE2 O -2.501 1.933 14.771 1.00 . A A . 33 GLU OE2 1 1 7 21968 1 1 34 LEU C C -3.381 -7.069 14.181 1.00 . A A . 34 LEU C 1 1 7 21969 1 1 34 LEU CA C -3.442 -5.972 13.117 1.00 . A A . 34 LEU CA 1 1 7 21970 1 1 34 LEU CB C -2.766 -6.481 11.840 1.00 . A A . 34 LEU CB 1 1 7 21971 1 1 34 LEU CD1 C -3.385 -4.454 10.496 1.00 . A A . 34 LEU CD1 1 1 7 21972 1 1 34 LEU CD2 C -2.916 -6.624 9.356 1.00 . A A . 34 LEU CD2 1 1 7 21973 1 1 34 LEU CG C -3.516 -5.974 10.605 1.00 . A A . 34 LEU CG 1 1 7 21974 1 1 34 LEU H H -1.945 -4.420 13.123 1.00 . A A . 34 LEU H 1 1 7 21975 1 1 34 LEU HA H -4.473 -5.727 12.906 1.00 . A A . 34 LEU HA 1 1 7 21976 1 1 34 LEU HB2 H -1.746 -6.126 11.810 1.00 . A A . 34 LEU HB2 1 1 7 21977 1 1 34 LEU HB3 H -2.770 -7.560 11.840 1.00 . A A . 34 LEU HB3 1 1 7 21978 1 1 34 LEU HD11 H -2.539 -4.210 9.872 1.00 . A A . 34 LEU HD11 1 1 7 21979 1 1 34 LEU HD12 H -3.243 -4.031 11.477 1.00 . A A . 34 LEU HD12 1 1 7 21980 1 1 34 LEU HD13 H -4.285 -4.049 10.058 1.00 . A A . 34 LEU HD13 1 1 7 21981 1 1 34 LEU HD21 H -1.855 -6.421 9.321 1.00 . A A . 34 LEU HD21 1 1 7 21982 1 1 34 LEU HD22 H -3.390 -6.219 8.476 1.00 . A A . 34 LEU HD22 1 1 7 21983 1 1 34 LEU HD23 H -3.076 -7.691 9.393 1.00 . A A . 34 LEU HD23 1 1 7 21984 1 1 34 LEU HG H -4.560 -6.242 10.683 1.00 . A A . 34 LEU HG 1 1 7 21985 1 1 34 LEU N N -2.731 -4.754 13.603 1.00 . A A . 34 LEU N 1 1 7 21986 1 1 34 LEU O O -4.371 -7.697 14.495 1.00 . A A . 34 LEU O 1 1 7 21987 1 1 35 ILE C C -2.941 -7.995 16.991 1.00 . A A . 35 ILE C 1 1 7 21988 1 1 35 ILE CA C -2.092 -8.362 15.774 1.00 . A A . 35 ILE CA 1 1 7 21989 1 1 35 ILE CB C -0.625 -8.482 16.184 1.00 . A A . 35 ILE CB 1 1 7 21990 1 1 35 ILE CD1 C 1.699 -8.728 15.294 1.00 . A A . 35 ILE CD1 1 1 7 21991 1 1 35 ILE CG1 C 0.213 -8.833 14.952 1.00 . A A . 35 ILE CG1 1 1 7 21992 1 1 35 ILE CG2 C -0.474 -9.584 17.234 1.00 . A A . 35 ILE CG2 1 1 7 21993 1 1 35 ILE H H -1.438 -6.786 14.462 1.00 . A A . 35 ILE H 1 1 7 21994 1 1 35 ILE HA H -2.431 -9.304 15.373 1.00 . A A . 35 ILE HA 1 1 7 21995 1 1 35 ILE HB H -0.288 -7.542 16.596 1.00 . A A . 35 ILE HB 1 1 7 21996 1 1 35 ILE HD11 H 2.287 -9.002 14.431 1.00 . A A . 35 ILE HD11 1 1 7 21997 1 1 35 ILE HD12 H 1.928 -9.393 16.114 1.00 . A A . 35 ILE HD12 1 1 7 21998 1 1 35 ILE HD13 H 1.931 -7.711 15.579 1.00 . A A . 35 ILE HD13 1 1 7 21999 1 1 35 ILE HG12 H -0.014 -9.843 14.640 1.00 . A A . 35 ILE HG12 1 1 7 22000 1 1 35 ILE HG13 H -0.020 -8.147 14.151 1.00 . A A . 35 ILE HG13 1 1 7 22001 1 1 35 ILE HG21 H -0.659 -9.173 18.216 1.00 . A A . 35 ILE HG21 1 1 7 22002 1 1 35 ILE HG22 H 0.527 -9.985 17.194 1.00 . A A . 35 ILE HG22 1 1 7 22003 1 1 35 ILE HG23 H -1.186 -10.371 17.035 1.00 . A A . 35 ILE HG23 1 1 7 22004 1 1 35 ILE N N -2.223 -7.304 14.734 1.00 . A A . 35 ILE N 1 1 7 22005 1 1 35 ILE O O -3.589 -8.831 17.586 1.00 . A A . 35 ILE O 1 1 7 22006 1 1 36 LEU C C -5.229 -6.530 18.252 1.00 . A A . 36 LEU C 1 1 7 22007 1 1 36 LEU CA C -3.745 -6.318 18.536 1.00 . A A . 36 LEU CA 1 1 7 22008 1 1 36 LEU CB C -3.488 -4.836 18.796 1.00 . A A . 36 LEU CB 1 1 7 22009 1 1 36 LEU CD1 C -1.774 -3.135 19.435 1.00 . A A . 36 LEU CD1 1 1 7 22010 1 1 36 LEU CD2 C -1.715 -5.406 20.467 1.00 . A A . 36 LEU CD2 1 1 7 22011 1 1 36 LEU CG C -2.023 -4.623 19.187 1.00 . A A . 36 LEU CG 1 1 7 22012 1 1 36 LEU H H -2.412 -6.091 16.867 1.00 . A A . 36 LEU H 1 1 7 22013 1 1 36 LEU HA H -3.462 -6.896 19.398 1.00 . A A . 36 LEU HA 1 1 7 22014 1 1 36 LEU HB2 H -3.705 -4.275 17.898 1.00 . A A . 36 LEU HB2 1 1 7 22015 1 1 36 LEU HB3 H -4.127 -4.501 19.589 1.00 . A A . 36 LEU HB3 1 1 7 22016 1 1 36 LEU HD11 H -0.758 -2.991 19.771 1.00 . A A . 36 LEU HD11 1 1 7 22017 1 1 36 LEU HD12 H -2.458 -2.776 20.190 1.00 . A A . 36 LEU HD12 1 1 7 22018 1 1 36 LEU HD13 H -1.931 -2.586 18.517 1.00 . A A . 36 LEU HD13 1 1 7 22019 1 1 36 LEU HD21 H -0.954 -4.887 21.030 1.00 . A A . 36 LEU HD21 1 1 7 22020 1 1 36 LEU HD22 H -1.362 -6.393 20.208 1.00 . A A . 36 LEU HD22 1 1 7 22021 1 1 36 LEU HD23 H -2.611 -5.489 21.062 1.00 . A A . 36 LEU HD23 1 1 7 22022 1 1 36 LEU HG H -1.382 -4.968 18.388 1.00 . A A . 36 LEU HG 1 1 7 22023 1 1 36 LEU N N -2.941 -6.749 17.362 1.00 . A A . 36 LEU N 1 1 7 22024 1 1 36 LEU O O -6.003 -6.851 19.131 1.00 . A A . 36 LEU O 1 1 7 22025 1 1 37 SER C C -7.411 -8.008 16.810 1.00 . A A . 37 SER C 1 1 7 22026 1 1 37 SER CA C -7.054 -6.534 16.675 1.00 . A A . 37 SER CA 1 1 7 22027 1 1 37 SER CB C -7.272 -6.093 15.231 1.00 . A A . 37 SER CB 1 1 7 22028 1 1 37 SER H H -4.980 -6.091 16.348 1.00 . A A . 37 SER H 1 1 7 22029 1 1 37 SER HA H -7.674 -5.945 17.334 1.00 . A A . 37 SER HA 1 1 7 22030 1 1 37 SER HB2 H -8.326 -6.065 15.018 1.00 . A A . 37 SER HB2 1 1 7 22031 1 1 37 SER HB3 H -6.850 -5.109 15.091 1.00 . A A . 37 SER HB3 1 1 7 22032 1 1 37 SER HG H -7.215 -7.788 14.278 1.00 . A A . 37 SER HG 1 1 7 22033 1 1 37 SER N N -5.625 -6.350 17.032 1.00 . A A . 37 SER N 1 1 7 22034 1 1 37 SER O O -8.568 -8.376 16.859 1.00 . A A . 37 SER O 1 1 7 22035 1 1 37 SER OG O -6.643 -7.021 14.356 1.00 . A A . 37 SER OG 1 1 7 22036 1 1 38 GLU C C -7.074 -10.637 18.440 1.00 . A A . 38 GLU C 1 1 7 22037 1 1 38 GLU CA C -6.719 -10.308 16.991 1.00 . A A . 38 GLU CA 1 1 7 22038 1 1 38 GLU CB C -5.493 -11.120 16.572 1.00 . A A . 38 GLU CB 1 1 7 22039 1 1 38 GLU CD C -6.388 -11.407 14.254 1.00 . A A . 38 GLU CD 1 1 7 22040 1 1 38 GLU CG C -5.208 -10.896 15.086 1.00 . A A . 38 GLU CG 1 1 7 22041 1 1 38 GLU H H -5.499 -8.541 16.823 1.00 . A A . 38 GLU H 1 1 7 22042 1 1 38 GLU HA H -7.549 -10.555 16.351 1.00 . A A . 38 GLU HA 1 1 7 22043 1 1 38 GLU HB2 H -4.638 -10.808 17.153 1.00 . A A . 38 GLU HB2 1 1 7 22044 1 1 38 GLU HB3 H -5.681 -12.165 16.744 1.00 . A A . 38 GLU HB3 1 1 7 22045 1 1 38 GLU HG2 H -5.068 -9.842 14.902 1.00 . A A . 38 GLU HG2 1 1 7 22046 1 1 38 GLU HG3 H -4.316 -11.433 14.806 1.00 . A A . 38 GLU HG3 1 1 7 22047 1 1 38 GLU N N -6.427 -8.858 16.865 1.00 . A A . 38 GLU N 1 1 7 22048 1 1 38 GLU O O -6.329 -10.344 19.355 1.00 . A A . 38 GLU O 1 1 7 22049 1 1 38 GLU OE1 O -7.167 -12.183 14.781 1.00 . A A . 38 GLU OE1 1 1 7 22050 1 1 38 GLU OE2 O -6.489 -11.015 13.103 1.00 . A A . 38 GLU OE2 1 1 7 22051 1 1 39 GLU C C -7.655 -12.667 20.598 1.00 . A A . 39 GLU C 1 1 7 22052 1 1 39 GLU CA C -8.606 -11.604 20.045 1.00 . A A . 39 GLU CA 1 1 7 22053 1 1 39 GLU CB C -10.035 -12.152 20.039 1.00 . A A . 39 GLU CB 1 1 7 22054 1 1 39 GLU CD C -11.887 -13.025 21.469 1.00 . A A . 39 GLU CD 1 1 7 22055 1 1 39 GLU CG C -10.498 -12.386 21.478 1.00 . A A . 39 GLU CG 1 1 7 22056 1 1 39 GLU H H -8.787 -11.480 17.903 1.00 . A A . 39 GLU H 1 1 7 22057 1 1 39 GLU HA H -8.561 -10.724 20.667 1.00 . A A . 39 GLU HA 1 1 7 22058 1 1 39 GLU HB2 H -10.691 -11.439 19.560 1.00 . A A . 39 GLU HB2 1 1 7 22059 1 1 39 GLU HB3 H -10.060 -13.085 19.497 1.00 . A A . 39 GLU HB3 1 1 7 22060 1 1 39 GLU HG2 H -9.801 -13.044 21.976 1.00 . A A . 39 GLU HG2 1 1 7 22061 1 1 39 GLU HG3 H -10.540 -11.443 22.001 1.00 . A A . 39 GLU HG3 1 1 7 22062 1 1 39 GLU N N -8.204 -11.250 18.656 1.00 . A A . 39 GLU N 1 1 7 22063 1 1 39 GLU O O -7.348 -12.688 21.773 1.00 . A A . 39 GLU O 1 1 7 22064 1 1 39 GLU OE1 O -12.401 -13.265 20.389 1.00 . A A . 39 GLU OE1 1 1 7 22065 1 1 39 GLU OE2 O -12.416 -13.262 22.543 1.00 . A A . 39 GLU OE2 1 1 7 22066 1 1 40 ASP C C -4.819 -14.218 19.975 1.00 . A A . 40 ASP C 1 1 7 22067 1 1 40 ASP CA C -6.271 -14.621 20.238 1.00 . A A . 40 ASP CA 1 1 7 22068 1 1 40 ASP CB C -6.577 -15.926 19.500 1.00 . A A . 40 ASP CB 1 1 7 22069 1 1 40 ASP CG C -7.969 -16.423 19.896 1.00 . A A . 40 ASP CG 1 1 7 22070 1 1 40 ASP H H -7.457 -13.521 18.818 1.00 . A A . 40 ASP H 1 1 7 22071 1 1 40 ASP HA H -6.416 -14.767 21.297 1.00 . A A . 40 ASP HA 1 1 7 22072 1 1 40 ASP HB2 H -6.547 -15.752 18.434 1.00 . A A . 40 ASP HB2 1 1 7 22073 1 1 40 ASP HB3 H -5.842 -16.671 19.765 1.00 . A A . 40 ASP HB3 1 1 7 22074 1 1 40 ASP N N -7.193 -13.554 19.760 1.00 . A A . 40 ASP N 1 1 7 22075 1 1 40 ASP O O -4.442 -13.907 18.862 1.00 . A A . 40 ASP O 1 1 7 22076 1 1 40 ASP OD1 O -8.506 -15.908 20.864 1.00 . A A . 40 ASP OD1 1 1 7 22077 1 1 40 ASP OD2 O -8.472 -17.310 19.228 1.00 . A A . 40 ASP OD2 1 1 7 22078 1 1 41 ARG C C -1.683 -14.905 21.494 1.00 . A A . 41 ARG C 1 1 7 22079 1 1 41 ARG CA C -2.567 -13.869 20.806 1.00 . A A . 41 ARG CA 1 1 7 22080 1 1 41 ARG CB C -2.296 -12.490 21.412 1.00 . A A . 41 ARG CB 1 1 7 22081 1 1 41 ARG CD C -2.610 -10.034 21.106 1.00 . A A . 41 ARG CD 1 1 7 22082 1 1 41 ARG CG C -3.022 -11.417 20.600 1.00 . A A . 41 ARG CG 1 1 7 22083 1 1 41 ARG CZ C -2.331 -9.021 23.289 1.00 . A A . 41 ARG CZ 1 1 7 22084 1 1 41 ARG H H -4.323 -14.497 21.874 1.00 . A A . 41 ARG H 1 1 7 22085 1 1 41 ARG HA H -2.332 -13.849 19.753 1.00 . A A . 41 ARG HA 1 1 7 22086 1 1 41 ARG HB2 H -2.651 -12.471 22.433 1.00 . A A . 41 ARG HB2 1 1 7 22087 1 1 41 ARG HB3 H -1.235 -12.293 21.398 1.00 . A A . 41 ARG HB3 1 1 7 22088 1 1 41 ARG HD2 H -1.547 -9.901 20.964 1.00 . A A . 41 ARG HD2 1 1 7 22089 1 1 41 ARG HD3 H -3.142 -9.274 20.555 1.00 . A A . 41 ARG HD3 1 1 7 22090 1 1 41 ARG HE H -3.600 -10.513 22.959 1.00 . A A . 41 ARG HE 1 1 7 22091 1 1 41 ARG HG2 H -2.757 -11.514 19.557 1.00 . A A . 41 ARG HG2 1 1 7 22092 1 1 41 ARG HG3 H -4.089 -11.537 20.715 1.00 . A A . 41 ARG HG3 1 1 7 22093 1 1 41 ARG HH11 H -1.228 -8.306 21.780 1.00 . A A . 41 ARG HH11 1 1 7 22094 1 1 41 ARG HH12 H -0.983 -7.542 23.314 1.00 . A A . 41 ARG HH12 1 1 7 22095 1 1 41 ARG HH21 H -3.293 -9.528 24.969 1.00 . A A . 41 ARG HH21 1 1 7 22096 1 1 41 ARG HH22 H -2.153 -8.233 25.120 1.00 . A A . 41 ARG HH22 1 1 7 22097 1 1 41 ARG N N -3.999 -14.234 20.990 1.00 . A A . 41 ARG N 1 1 7 22098 1 1 41 ARG NE N -2.934 -9.917 22.556 1.00 . A A . 41 ARG NE 1 1 7 22099 1 1 41 ARG NH1 N -1.445 -8.227 22.752 1.00 . A A . 41 ARG NH1 1 1 7 22100 1 1 41 ARG NH2 N -2.615 -8.919 24.559 1.00 . A A . 41 ARG NH2 1 1 7 22101 1 1 41 ARG O O -2.005 -15.415 22.548 1.00 . A A . 41 ARG O 1 1 7 22102 1 1 42 SER C C 1.649 -15.469 21.898 1.00 . A A . 42 SER C 1 1 7 22103 1 1 42 SER CA C 0.367 -16.196 21.503 1.00 . A A . 42 SER CA 1 1 7 22104 1 1 42 SER CB C 0.691 -17.286 20.479 1.00 . A A . 42 SER CB 1 1 7 22105 1 1 42 SER H H -0.329 -14.774 20.059 1.00 . A A . 42 SER H 1 1 7 22106 1 1 42 SER HA H -0.085 -16.638 22.375 1.00 . A A . 42 SER HA 1 1 7 22107 1 1 42 SER HB2 H 1.152 -16.844 19.613 1.00 . A A . 42 SER HB2 1 1 7 22108 1 1 42 SER HB3 H 1.371 -18.002 20.922 1.00 . A A . 42 SER HB3 1 1 7 22109 1 1 42 SER HG H -0.776 -17.582 19.236 1.00 . A A . 42 SER HG 1 1 7 22110 1 1 42 SER N N -0.564 -15.208 20.903 1.00 . A A . 42 SER N 1 1 7 22111 1 1 42 SER O O 1.931 -14.391 21.413 1.00 . A A . 42 SER O 1 1 7 22112 1 1 42 SER OG O -0.513 -17.935 20.089 1.00 . A A . 42 SER OG 1 1 7 22113 1 1 43 GLN C C 4.469 -14.989 21.921 1.00 . A A . 43 GLN C 1 1 7 22114 1 1 43 GLN CA C 3.679 -15.340 23.181 1.00 . A A . 43 GLN CA 1 1 7 22115 1 1 43 GLN CB C 4.514 -16.264 24.071 1.00 . A A . 43 GLN CB 1 1 7 22116 1 1 43 GLN CD C 4.573 -17.493 26.245 1.00 . A A . 43 GLN CD 1 1 7 22117 1 1 43 GLN CG C 3.761 -16.532 25.376 1.00 . A A . 43 GLN CG 1 1 7 22118 1 1 43 GLN H H 2.192 -16.900 23.165 1.00 . A A . 43 GLN H 1 1 7 22119 1 1 43 GLN HA H 3.436 -14.436 23.720 1.00 . A A . 43 GLN HA 1 1 7 22120 1 1 43 GLN HB2 H 4.689 -17.197 23.557 1.00 . A A . 43 GLN HB2 1 1 7 22121 1 1 43 GLN HB3 H 5.458 -15.791 24.294 1.00 . A A . 43 GLN HB3 1 1 7 22122 1 1 43 GLN HE21 H 3.574 -17.059 27.906 1.00 . A A . 43 GLN HE21 1 1 7 22123 1 1 43 GLN HE22 H 4.812 -18.208 28.082 1.00 . A A . 43 GLN HE22 1 1 7 22124 1 1 43 GLN HG2 H 3.616 -15.601 25.905 1.00 . A A . 43 GLN HG2 1 1 7 22125 1 1 43 GLN HG3 H 2.801 -16.975 25.154 1.00 . A A . 43 GLN HG3 1 1 7 22126 1 1 43 GLN N N 2.428 -16.032 22.775 1.00 . A A . 43 GLN N 1 1 7 22127 1 1 43 GLN NE2 N 4.297 -17.595 27.517 1.00 . A A . 43 GLN NE2 1 1 7 22128 1 1 43 GLN O O 5.117 -13.964 21.847 1.00 . A A . 43 GLN O 1 1 7 22129 1 1 43 GLN OE1 O 5.469 -18.157 25.763 1.00 . A A . 43 GLN OE1 1 1 7 22130 1 1 44 GLU C C 4.489 -14.363 18.936 1.00 . A A . 44 GLU C 1 1 7 22131 1 1 44 GLU CA C 5.149 -15.538 19.667 1.00 . A A . 44 GLU CA 1 1 7 22132 1 1 44 GLU CB C 5.119 -16.777 18.772 1.00 . A A . 44 GLU CB 1 1 7 22133 1 1 44 GLU CD C 5.922 -19.130 18.519 1.00 . A A . 44 GLU CD 1 1 7 22134 1 1 44 GLU CG C 5.897 -17.912 19.443 1.00 . A A . 44 GLU CG 1 1 7 22135 1 1 44 GLU H H 3.880 -16.646 20.998 1.00 . A A . 44 GLU H 1 1 7 22136 1 1 44 GLU HA H 6.174 -15.288 19.899 1.00 . A A . 44 GLU HA 1 1 7 22137 1 1 44 GLU HB2 H 4.095 -17.084 18.617 1.00 . A A . 44 GLU HB2 1 1 7 22138 1 1 44 GLU HB3 H 5.574 -16.545 17.824 1.00 . A A . 44 GLU HB3 1 1 7 22139 1 1 44 GLU HG2 H 6.908 -17.587 19.642 1.00 . A A . 44 GLU HG2 1 1 7 22140 1 1 44 GLU HG3 H 5.415 -18.178 20.373 1.00 . A A . 44 GLU HG3 1 1 7 22141 1 1 44 GLU N N 4.413 -15.828 20.924 1.00 . A A . 44 GLU N 1 1 7 22142 1 1 44 GLU O O 5.159 -13.488 18.426 1.00 . A A . 44 GLU O 1 1 7 22143 1 1 44 GLU OE1 O 5.223 -19.106 17.520 1.00 . A A . 44 GLU OE1 1 1 7 22144 1 1 44 GLU OE2 O 6.641 -20.067 18.827 1.00 . A A . 44 GLU OE2 1 1 7 22145 1 1 45 MET C C 2.615 -11.931 19.004 1.00 . A A . 45 MET C 1 1 7 22146 1 1 45 MET CA C 2.499 -13.208 18.173 1.00 . A A . 45 MET CA 1 1 7 22147 1 1 45 MET CB C 1.022 -13.551 17.970 1.00 . A A . 45 MET CB 1 1 7 22148 1 1 45 MET CE C -1.085 -13.579 15.561 1.00 . A A . 45 MET CE 1 1 7 22149 1 1 45 MET CG C 0.900 -14.746 17.023 1.00 . A A . 45 MET CG 1 1 7 22150 1 1 45 MET H H 2.646 -15.045 19.291 1.00 . A A . 45 MET H 1 1 7 22151 1 1 45 MET HA H 2.965 -13.052 17.213 1.00 . A A . 45 MET HA 1 1 7 22152 1 1 45 MET HB2 H 0.577 -13.796 18.922 1.00 . A A . 45 MET HB2 1 1 7 22153 1 1 45 MET HB3 H 0.511 -12.701 17.543 1.00 . A A . 45 MET HB3 1 1 7 22154 1 1 45 MET HE1 H -1.762 -12.888 16.043 1.00 . A A . 45 MET HE1 1 1 7 22155 1 1 45 MET HE2 H -1.505 -13.890 14.619 1.00 . A A . 45 MET HE2 1 1 7 22156 1 1 45 MET HE3 H -0.134 -13.097 15.386 1.00 . A A . 45 MET HE3 1 1 7 22157 1 1 45 MET HG2 H 1.451 -14.547 16.116 1.00 . A A . 45 MET HG2 1 1 7 22158 1 1 45 MET HG3 H 1.303 -15.626 17.503 1.00 . A A . 45 MET HG3 1 1 7 22159 1 1 45 MET N N 3.180 -14.332 18.876 1.00 . A A . 45 MET N 1 1 7 22160 1 1 45 MET O O 2.874 -10.861 18.488 1.00 . A A . 45 MET O 1 1 7 22161 1 1 45 MET SD S -0.845 -15.025 16.624 1.00 . A A . 45 MET SD 1 1 7 22162 1 1 46 THR C C 3.945 -10.277 21.108 1.00 . A A . 46 THR C 1 1 7 22163 1 1 46 THR CA C 2.521 -10.828 21.157 1.00 . A A . 46 THR CA 1 1 7 22164 1 1 46 THR CB C 2.172 -11.208 22.598 1.00 . A A . 46 THR CB 1 1 7 22165 1 1 46 THR CG2 C 2.194 -9.957 23.475 1.00 . A A . 46 THR CG2 1 1 7 22166 1 1 46 THR H H 2.216 -12.906 20.683 1.00 . A A . 46 THR H 1 1 7 22167 1 1 46 THR HA H 1.830 -10.076 20.806 1.00 . A A . 46 THR HA 1 1 7 22168 1 1 46 THR HB H 2.896 -11.915 22.969 1.00 . A A . 46 THR HB 1 1 7 22169 1 1 46 THR HG1 H 0.273 -11.155 23.016 1.00 . A A . 46 THR HG1 1 1 7 22170 1 1 46 THR HG21 H 2.546 -9.117 22.895 1.00 . A A . 46 THR HG21 1 1 7 22171 1 1 46 THR HG22 H 2.855 -10.118 24.314 1.00 . A A . 46 THR HG22 1 1 7 22172 1 1 46 THR HG23 H 1.197 -9.753 23.837 1.00 . A A . 46 THR HG23 1 1 7 22173 1 1 46 THR N N 2.424 -12.035 20.289 1.00 . A A . 46 THR N 1 1 7 22174 1 1 46 THR O O 4.161 -9.084 21.021 1.00 . A A . 46 THR O 1 1 7 22175 1 1 46 THR OG1 O 0.877 -11.793 22.631 1.00 . A A . 46 THR OG1 1 1 7 22176 1 1 47 ALA C C 6.635 -10.051 19.764 1.00 . A A . 47 ALA C 1 1 7 22177 1 1 47 ALA CA C 6.335 -10.676 21.127 1.00 . A A . 47 ALA CA 1 1 7 22178 1 1 47 ALA CB C 7.267 -11.866 21.359 1.00 . A A . 47 ALA CB 1 1 7 22179 1 1 47 ALA H H 4.719 -12.095 21.239 1.00 . A A . 47 ALA H 1 1 7 22180 1 1 47 ALA HA H 6.492 -9.940 21.901 1.00 . A A . 47 ALA HA 1 1 7 22181 1 1 47 ALA HB1 H 8.286 -11.570 21.155 1.00 . A A . 47 ALA HB1 1 1 7 22182 1 1 47 ALA HB2 H 6.989 -12.676 20.701 1.00 . A A . 47 ALA HB2 1 1 7 22183 1 1 47 ALA HB3 H 7.187 -12.192 22.386 1.00 . A A . 47 ALA HB3 1 1 7 22184 1 1 47 ALA N N 4.920 -11.140 21.167 1.00 . A A . 47 ALA N 1 1 7 22185 1 1 47 ALA O O 7.389 -9.105 19.657 1.00 . A A . 47 ALA O 1 1 7 22186 1 1 48 LEU C C 5.832 -8.561 17.314 1.00 . A A . 48 LEU C 1 1 7 22187 1 1 48 LEU CA C 6.315 -10.010 17.366 1.00 . A A . 48 LEU CA 1 1 7 22188 1 1 48 LEU CB C 5.569 -10.837 16.316 1.00 . A A . 48 LEU CB 1 1 7 22189 1 1 48 LEU CD1 C 7.382 -10.543 14.615 1.00 . A A . 48 LEU CD1 1 1 7 22190 1 1 48 LEU CD2 C 5.048 -11.046 13.882 1.00 . A A . 48 LEU CD2 1 1 7 22191 1 1 48 LEU CG C 5.901 -10.309 14.918 1.00 . A A . 48 LEU CG 1 1 7 22192 1 1 48 LEU H H 5.452 -11.340 18.825 1.00 . A A . 48 LEU H 1 1 7 22193 1 1 48 LEU HA H 7.376 -10.042 17.161 1.00 . A A . 48 LEU HA 1 1 7 22194 1 1 48 LEU HB2 H 5.871 -11.872 16.392 1.00 . A A . 48 LEU HB2 1 1 7 22195 1 1 48 LEU HB3 H 4.506 -10.758 16.485 1.00 . A A . 48 LEU HB3 1 1 7 22196 1 1 48 LEU HD11 H 7.956 -9.690 14.944 1.00 . A A . 48 LEU HD11 1 1 7 22197 1 1 48 LEU HD12 H 7.515 -10.678 13.552 1.00 . A A . 48 LEU HD12 1 1 7 22198 1 1 48 LEU HD13 H 7.720 -11.427 15.135 1.00 . A A . 48 LEU HD13 1 1 7 22199 1 1 48 LEU HD21 H 4.522 -11.857 14.362 1.00 . A A . 48 LEU HD21 1 1 7 22200 1 1 48 LEU HD22 H 5.687 -11.441 13.106 1.00 . A A . 48 LEU HD22 1 1 7 22201 1 1 48 LEU HD23 H 4.335 -10.360 13.448 1.00 . A A . 48 LEU HD23 1 1 7 22202 1 1 48 LEU HG H 5.687 -9.250 14.873 1.00 . A A . 48 LEU HG 1 1 7 22203 1 1 48 LEU N N 6.055 -10.576 18.720 1.00 . A A . 48 LEU N 1 1 7 22204 1 1 48 LEU O O 6.484 -7.701 16.759 1.00 . A A . 48 LEU O 1 1 7 22205 1 1 49 ALA C C 5.100 -5.995 18.711 1.00 . A A . 49 ALA C 1 1 7 22206 1 1 49 ALA CA C 4.182 -6.882 17.872 1.00 . A A . 49 ALA CA 1 1 7 22207 1 1 49 ALA CB C 2.767 -6.847 18.455 1.00 . A A . 49 ALA CB 1 1 7 22208 1 1 49 ALA H H 4.183 -8.986 18.337 1.00 . A A . 49 ALA H 1 1 7 22209 1 1 49 ALA HA H 4.162 -6.520 16.856 1.00 . A A . 49 ALA HA 1 1 7 22210 1 1 49 ALA HB1 H 2.733 -6.141 19.272 1.00 . A A . 49 ALA HB1 1 1 7 22211 1 1 49 ALA HB2 H 2.503 -7.830 18.817 1.00 . A A . 49 ALA HB2 1 1 7 22212 1 1 49 ALA HB3 H 2.069 -6.545 17.689 1.00 . A A . 49 ALA HB3 1 1 7 22213 1 1 49 ALA N N 4.695 -8.280 17.891 1.00 . A A . 49 ALA N 1 1 7 22214 1 1 49 ALA O O 5.397 -4.874 18.350 1.00 . A A . 49 ALA O 1 1 7 22215 1 1 50 THR C C 7.743 -5.342 19.963 1.00 . A A . 50 THR C 1 1 7 22216 1 1 50 THR CA C 6.448 -5.682 20.703 1.00 . A A . 50 THR CA 1 1 7 22217 1 1 50 THR CB C 6.784 -6.489 21.956 1.00 . A A . 50 THR CB 1 1 7 22218 1 1 50 THR CG2 C 7.951 -5.831 22.687 1.00 . A A . 50 THR CG2 1 1 7 22219 1 1 50 THR H H 5.294 -7.397 20.098 1.00 . A A . 50 THR H 1 1 7 22220 1 1 50 THR HA H 5.947 -4.770 20.989 1.00 . A A . 50 THR HA 1 1 7 22221 1 1 50 THR HB H 7.067 -7.490 21.669 1.00 . A A . 50 THR HB 1 1 7 22222 1 1 50 THR HG1 H 5.523 -5.682 23.196 1.00 . A A . 50 THR HG1 1 1 7 22223 1 1 50 THR HG21 H 8.864 -6.021 22.142 1.00 . A A . 50 THR HG21 1 1 7 22224 1 1 50 THR HG22 H 8.032 -6.243 23.682 1.00 . A A . 50 THR HG22 1 1 7 22225 1 1 50 THR HG23 H 7.784 -4.766 22.749 1.00 . A A . 50 THR HG23 1 1 7 22226 1 1 50 THR N N 5.550 -6.490 19.830 1.00 . A A . 50 THR N 1 1 7 22227 1 1 50 THR O O 8.210 -4.220 19.994 1.00 . A A . 50 THR O 1 1 7 22228 1 1 50 THR OG1 O 5.645 -6.549 22.804 1.00 . A A . 50 THR OG1 1 1 7 22229 1 1 51 GLU C C 9.393 -4.902 17.570 1.00 . A A . 51 GLU C 1 1 7 22230 1 1 51 GLU CA C 9.604 -6.032 18.579 1.00 . A A . 51 GLU CA 1 1 7 22231 1 1 51 GLU CB C 10.045 -7.297 17.840 1.00 . A A . 51 GLU CB 1 1 7 22232 1 1 51 GLU CD C 11.813 -8.295 16.384 1.00 . A A . 51 GLU CD 1 1 7 22233 1 1 51 GLU CG C 11.419 -7.068 17.207 1.00 . A A . 51 GLU CG 1 1 7 22234 1 1 51 GLU H H 7.947 -7.199 19.307 1.00 . A A . 51 GLU H 1 1 7 22235 1 1 51 GLU HA H 10.370 -5.744 19.285 1.00 . A A . 51 GLU HA 1 1 7 22236 1 1 51 GLU HB2 H 10.102 -8.120 18.539 1.00 . A A . 51 GLU HB2 1 1 7 22237 1 1 51 GLU HB3 H 9.329 -7.531 17.067 1.00 . A A . 51 GLU HB3 1 1 7 22238 1 1 51 GLU HG2 H 11.377 -6.200 16.564 1.00 . A A . 51 GLU HG2 1 1 7 22239 1 1 51 GLU HG3 H 12.151 -6.907 17.983 1.00 . A A . 51 GLU HG3 1 1 7 22240 1 1 51 GLU N N 8.334 -6.301 19.309 1.00 . A A . 51 GLU N 1 1 7 22241 1 1 51 GLU O O 10.248 -4.061 17.380 1.00 . A A . 51 GLU O 1 1 7 22242 1 1 51 GLU OE1 O 11.022 -9.223 16.324 1.00 . A A . 51 GLU OE1 1 1 7 22243 1 1 51 GLU OE2 O 12.900 -8.288 15.829 1.00 . A A . 51 GLU OE2 1 1 7 22244 1 1 52 LEU C C 7.973 -2.435 16.641 1.00 . A A . 52 LEU C 1 1 7 22245 1 1 52 LEU CA C 8.007 -3.789 15.930 1.00 . A A . 52 LEU CA 1 1 7 22246 1 1 52 LEU CB C 6.667 -4.035 15.232 1.00 . A A . 52 LEU CB 1 1 7 22247 1 1 52 LEU CD1 C 5.375 -5.610 13.785 1.00 . A A . 52 LEU CD1 1 1 7 22248 1 1 52 LEU CD2 C 7.810 -5.252 13.374 1.00 . A A . 52 LEU CD2 1 1 7 22249 1 1 52 LEU CG C 6.727 -5.350 14.451 1.00 . A A . 52 LEU CG 1 1 7 22250 1 1 52 LEU H H 7.581 -5.557 17.087 1.00 . A A . 52 LEU H 1 1 7 22251 1 1 52 LEU HA H 8.798 -3.784 15.195 1.00 . A A . 52 LEU HA 1 1 7 22252 1 1 52 LEU HB2 H 5.882 -4.091 15.972 1.00 . A A . 52 LEU HB2 1 1 7 22253 1 1 52 LEU HB3 H 6.461 -3.223 14.550 1.00 . A A . 52 LEU HB3 1 1 7 22254 1 1 52 LEU HD11 H 5.453 -6.470 13.137 1.00 . A A . 52 LEU HD11 1 1 7 22255 1 1 52 LEU HD12 H 5.088 -4.746 13.204 1.00 . A A . 52 LEU HD12 1 1 7 22256 1 1 52 LEU HD13 H 4.629 -5.797 14.544 1.00 . A A . 52 LEU HD13 1 1 7 22257 1 1 52 LEU HD21 H 8.733 -5.668 13.752 1.00 . A A . 52 LEU HD21 1 1 7 22258 1 1 52 LEU HD22 H 7.963 -4.216 13.110 1.00 . A A . 52 LEU HD22 1 1 7 22259 1 1 52 LEU HD23 H 7.498 -5.804 12.500 1.00 . A A . 52 LEU HD23 1 1 7 22260 1 1 52 LEU HG H 6.958 -6.160 15.127 1.00 . A A . 52 LEU HG 1 1 7 22261 1 1 52 LEU N N 8.261 -4.871 16.921 1.00 . A A . 52 LEU N 1 1 7 22262 1 1 52 LEU O O 8.442 -1.441 16.123 1.00 . A A . 52 LEU O 1 1 7 22263 1 1 53 LEU C C 8.795 -0.554 18.739 1.00 . A A . 53 LEU C 1 1 7 22264 1 1 53 LEU CA C 7.376 -1.084 18.555 1.00 . A A . 53 LEU CA 1 1 7 22265 1 1 53 LEU CB C 6.724 -1.285 19.922 1.00 . A A . 53 LEU CB 1 1 7 22266 1 1 53 LEU CD1 C 4.632 -1.917 21.106 1.00 . A A . 53 LEU CD1 1 1 7 22267 1 1 53 LEU CD2 C 4.496 -0.859 18.859 1.00 . A A . 53 LEU CD2 1 1 7 22268 1 1 53 LEU CG C 5.302 -1.816 19.742 1.00 . A A . 53 LEU CG 1 1 7 22269 1 1 53 LEU H H 7.055 -3.193 18.234 1.00 . A A . 53 LEU H 1 1 7 22270 1 1 53 LEU HA H 6.800 -0.375 17.986 1.00 . A A . 53 LEU HA 1 1 7 22271 1 1 53 LEU HB2 H 7.304 -1.994 20.495 1.00 . A A . 53 LEU HB2 1 1 7 22272 1 1 53 LEU HB3 H 6.690 -0.341 20.446 1.00 . A A . 53 LEU HB3 1 1 7 22273 1 1 53 LEU HD11 H 5.289 -1.507 21.856 1.00 . A A . 53 LEU HD11 1 1 7 22274 1 1 53 LEU HD12 H 4.428 -2.954 21.331 1.00 . A A . 53 LEU HD12 1 1 7 22275 1 1 53 LEU HD13 H 3.707 -1.361 21.094 1.00 . A A . 53 LEU HD13 1 1 7 22276 1 1 53 LEU HD21 H 4.638 -1.119 17.822 1.00 . A A . 53 LEU HD21 1 1 7 22277 1 1 53 LEU HD22 H 4.834 0.154 19.026 1.00 . A A . 53 LEU HD22 1 1 7 22278 1 1 53 LEU HD23 H 3.449 -0.933 19.110 1.00 . A A . 53 LEU HD23 1 1 7 22279 1 1 53 LEU HG H 5.336 -2.792 19.283 1.00 . A A . 53 LEU HG 1 1 7 22280 1 1 53 LEU N N 7.427 -2.382 17.827 1.00 . A A . 53 LEU N 1 1 7 22281 1 1 53 LEU O O 9.050 0.626 18.606 1.00 . A A . 53 LEU O 1 1 7 22282 1 1 54 ASP C C 11.641 -0.377 17.901 1.00 . A A . 54 ASP C 1 1 7 22283 1 1 54 ASP CA C 11.129 -0.960 19.218 1.00 . A A . 54 ASP CA 1 1 7 22284 1 1 54 ASP CB C 12.004 -2.146 19.628 1.00 . A A . 54 ASP CB 1 1 7 22285 1 1 54 ASP CG C 13.391 -1.641 20.031 1.00 . A A . 54 ASP CG 1 1 7 22286 1 1 54 ASP H H 9.500 -2.367 19.133 1.00 . A A . 54 ASP H 1 1 7 22287 1 1 54 ASP HA H 11.164 -0.202 19.987 1.00 . A A . 54 ASP HA 1 1 7 22288 1 1 54 ASP HB2 H 11.549 -2.657 20.464 1.00 . A A . 54 ASP HB2 1 1 7 22289 1 1 54 ASP HB3 H 12.100 -2.827 18.797 1.00 . A A . 54 ASP HB3 1 1 7 22290 1 1 54 ASP N N 9.725 -1.418 19.037 1.00 . A A . 54 ASP N 1 1 7 22291 1 1 54 ASP O O 12.287 0.652 17.876 1.00 . A A . 54 ASP O 1 1 7 22292 1 1 54 ASP OD1 O 13.572 -0.436 20.073 1.00 . A A . 54 ASP OD1 1 1 7 22293 1 1 54 ASP OD2 O 14.249 -2.469 20.291 1.00 . A A . 54 ASP OD2 1 1 7 22294 1 1 55 THR C C 11.119 0.811 15.175 1.00 . A A . 55 THR C 1 1 7 22295 1 1 55 THR CA C 11.825 -0.505 15.489 1.00 . A A . 55 THR CA 1 1 7 22296 1 1 55 THR CB C 11.506 -1.518 14.389 1.00 . A A . 55 THR CB 1 1 7 22297 1 1 55 THR CG2 C 12.085 -1.024 13.064 1.00 . A A . 55 THR CG2 1 1 7 22298 1 1 55 THR H H 10.832 -1.853 16.845 1.00 . A A . 55 THR H 1 1 7 22299 1 1 55 THR HA H 12.890 -0.341 15.527 1.00 . A A . 55 THR HA 1 1 7 22300 1 1 55 THR HB H 10.434 -1.622 14.293 1.00 . A A . 55 THR HB 1 1 7 22301 1 1 55 THR HG1 H 11.612 -3.120 15.489 1.00 . A A . 55 THR HG1 1 1 7 22302 1 1 55 THR HG21 H 12.475 -0.024 13.192 1.00 . A A . 55 THR HG21 1 1 7 22303 1 1 55 THR HG22 H 11.308 -1.013 12.313 1.00 . A A . 55 THR HG22 1 1 7 22304 1 1 55 THR HG23 H 12.881 -1.683 12.749 1.00 . A A . 55 THR HG23 1 1 7 22305 1 1 55 THR N N 11.356 -1.025 16.803 1.00 . A A . 55 THR N 1 1 7 22306 1 1 55 THR O O 11.733 1.777 14.770 1.00 . A A . 55 THR O 1 1 7 22307 1 1 55 THR OG1 O 12.078 -2.775 14.723 1.00 . A A . 55 THR OG1 1 1 7 22308 1 1 56 ILE C C 9.584 3.222 15.980 1.00 . A A . 56 ILE C 1 1 7 22309 1 1 56 ILE CA C 9.079 2.107 15.068 1.00 . A A . 56 ILE CA 1 1 7 22310 1 1 56 ILE CB C 7.583 1.864 15.300 1.00 . A A . 56 ILE CB 1 1 7 22311 1 1 56 ILE CD1 C 6.150 -0.008 14.446 1.00 . A A . 56 ILE CD1 1 1 7 22312 1 1 56 ILE CG1 C 6.962 1.223 14.048 1.00 . A A . 56 ILE CG1 1 1 7 22313 1 1 56 ILE CG2 C 6.878 3.189 15.597 1.00 . A A . 56 ILE CG2 1 1 7 22314 1 1 56 ILE H H 9.356 0.062 15.681 1.00 . A A . 56 ILE H 1 1 7 22315 1 1 56 ILE HA H 9.245 2.393 14.044 1.00 . A A . 56 ILE HA 1 1 7 22316 1 1 56 ILE HB H 7.459 1.199 16.143 1.00 . A A . 56 ILE HB 1 1 7 22317 1 1 56 ILE HD11 H 6.821 -0.833 14.636 1.00 . A A . 56 ILE HD11 1 1 7 22318 1 1 56 ILE HD12 H 5.478 -0.268 13.641 1.00 . A A . 56 ILE HD12 1 1 7 22319 1 1 56 ILE HD13 H 5.579 0.207 15.337 1.00 . A A . 56 ILE HD13 1 1 7 22320 1 1 56 ILE HG12 H 6.314 1.939 13.564 1.00 . A A . 56 ILE HG12 1 1 7 22321 1 1 56 ILE HG13 H 7.742 0.924 13.364 1.00 . A A . 56 ILE HG13 1 1 7 22322 1 1 56 ILE HG21 H 7.189 3.933 14.881 1.00 . A A . 56 ILE HG21 1 1 7 22323 1 1 56 ILE HG22 H 7.136 3.520 16.593 1.00 . A A . 56 ILE HG22 1 1 7 22324 1 1 56 ILE HG23 H 5.809 3.051 15.530 1.00 . A A . 56 ILE HG23 1 1 7 22325 1 1 56 ILE N N 9.831 0.854 15.356 1.00 . A A . 56 ILE N 1 1 7 22326 1 1 56 ILE O O 9.898 4.307 15.532 1.00 . A A . 56 ILE O 1 1 7 22327 1 1 57 GLU C C 11.624 4.346 17.830 1.00 . A A . 57 GLU C 1 1 7 22328 1 1 57 GLU CA C 10.172 4.021 18.178 1.00 . A A . 57 GLU CA 1 1 7 22329 1 1 57 GLU CB C 10.088 3.522 19.622 1.00 . A A . 57 GLU CB 1 1 7 22330 1 1 57 GLU CD C 10.485 4.129 22.014 1.00 . A A . 57 GLU CD 1 1 7 22331 1 1 57 GLU CG C 10.469 4.655 20.577 1.00 . A A . 57 GLU CG 1 1 7 22332 1 1 57 GLU H H 9.424 2.086 17.597 1.00 . A A . 57 GLU H 1 1 7 22333 1 1 57 GLU HA H 9.572 4.911 18.065 1.00 . A A . 57 GLU HA 1 1 7 22334 1 1 57 GLU HB2 H 9.079 3.197 19.832 1.00 . A A . 57 GLU HB2 1 1 7 22335 1 1 57 GLU HB3 H 10.769 2.695 19.758 1.00 . A A . 57 GLU HB3 1 1 7 22336 1 1 57 GLU HG2 H 11.450 5.029 20.319 1.00 . A A . 57 GLU HG2 1 1 7 22337 1 1 57 GLU HG3 H 9.746 5.453 20.496 1.00 . A A . 57 GLU HG3 1 1 7 22338 1 1 57 GLU N N 9.675 2.968 17.253 1.00 . A A . 57 GLU N 1 1 7 22339 1 1 57 GLU O O 12.035 5.489 17.838 1.00 . A A . 57 GLU O 1 1 7 22340 1 1 57 GLU OE1 O 10.232 2.950 22.195 1.00 . A A . 57 GLU OE1 1 1 7 22341 1 1 57 GLU OE2 O 10.749 4.916 22.909 1.00 . A A . 57 GLU OE2 1 1 7 22342 1 1 58 ALA C C 13.871 4.343 15.815 1.00 . A A . 58 ALA C 1 1 7 22343 1 1 58 ALA CA C 13.825 3.607 17.153 1.00 . A A . 58 ALA CA 1 1 7 22344 1 1 58 ALA CB C 14.572 2.277 17.034 1.00 . A A . 58 ALA CB 1 1 7 22345 1 1 58 ALA H H 12.051 2.436 17.504 1.00 . A A . 58 ALA H 1 1 7 22346 1 1 58 ALA HA H 14.286 4.215 17.916 1.00 . A A . 58 ALA HA 1 1 7 22347 1 1 58 ALA HB1 H 13.938 1.550 16.548 1.00 . A A . 58 ALA HB1 1 1 7 22348 1 1 58 ALA HB2 H 14.837 1.923 18.018 1.00 . A A . 58 ALA HB2 1 1 7 22349 1 1 58 ALA HB3 H 15.469 2.420 16.449 1.00 . A A . 58 ALA HB3 1 1 7 22350 1 1 58 ALA N N 12.404 3.349 17.513 1.00 . A A . 58 ALA N 1 1 7 22351 1 1 58 ALA O O 14.628 5.273 15.632 1.00 . A A . 58 ALA O 1 1 7 22352 1 1 59 PHE C C 12.636 6.076 13.736 1.00 . A A . 59 PHE C 1 1 7 22353 1 1 59 PHE CA C 13.032 4.613 13.557 1.00 . A A . 59 PHE CA 1 1 7 22354 1 1 59 PHE CB C 12.005 3.922 12.660 1.00 . A A . 59 PHE CB 1 1 7 22355 1 1 59 PHE CD1 C 11.085 5.669 11.092 1.00 . A A . 59 PHE CD1 1 1 7 22356 1 1 59 PHE CD2 C 12.804 4.162 10.281 1.00 . A A . 59 PHE CD2 1 1 7 22357 1 1 59 PHE CE1 C 11.045 6.296 9.839 1.00 . A A . 59 PHE CE1 1 1 7 22358 1 1 59 PHE CE2 C 12.763 4.788 9.030 1.00 . A A . 59 PHE CE2 1 1 7 22359 1 1 59 PHE CG C 11.966 4.601 11.311 1.00 . A A . 59 PHE CG 1 1 7 22360 1 1 59 PHE CZ C 11.883 5.855 8.809 1.00 . A A . 59 PHE CZ 1 1 7 22361 1 1 59 PHE H H 12.446 3.189 15.061 1.00 . A A . 59 PHE H 1 1 7 22362 1 1 59 PHE HA H 14.007 4.554 13.103 1.00 . A A . 59 PHE HA 1 1 7 22363 1 1 59 PHE HB2 H 12.280 2.886 12.531 1.00 . A A . 59 PHE HB2 1 1 7 22364 1 1 59 PHE HB3 H 11.030 3.981 13.118 1.00 . A A . 59 PHE HB3 1 1 7 22365 1 1 59 PHE HD1 H 10.439 6.011 11.891 1.00 . A A . 59 PHE HD1 1 1 7 22366 1 1 59 PHE HD2 H 13.482 3.339 10.451 1.00 . A A . 59 PHE HD2 1 1 7 22367 1 1 59 PHE HE1 H 10.364 7.119 9.666 1.00 . A A . 59 PHE HE1 1 1 7 22368 1 1 59 PHE HE2 H 13.410 4.448 8.235 1.00 . A A . 59 PHE HE2 1 1 7 22369 1 1 59 PHE HZ H 11.852 6.337 7.843 1.00 . A A . 59 PHE HZ 1 1 7 22370 1 1 59 PHE N N 13.053 3.938 14.884 1.00 . A A . 59 PHE N 1 1 7 22371 1 1 59 PHE O O 13.255 6.972 13.199 1.00 . A A . 59 PHE O 1 1 7 22372 1 1 60 LYS C C 12.262 8.499 15.423 1.00 . A A . 60 LYS C 1 1 7 22373 1 1 60 LYS CA C 11.158 7.722 14.707 1.00 . A A . 60 LYS CA 1 1 7 22374 1 1 60 LYS CB C 9.880 7.704 15.546 1.00 . A A . 60 LYS CB 1 1 7 22375 1 1 60 LYS CD C 7.914 9.016 16.329 1.00 . A A . 60 LYS CD 1 1 7 22376 1 1 60 LYS CE C 7.140 10.329 16.182 1.00 . A A . 60 LYS CE 1 1 7 22377 1 1 60 LYS CG C 9.250 9.098 15.583 1.00 . A A . 60 LYS CG 1 1 7 22378 1 1 60 LYS H H 11.119 5.581 14.911 1.00 . A A . 60 LYS H 1 1 7 22379 1 1 60 LYS HA H 10.957 8.186 13.753 1.00 . A A . 60 LYS HA 1 1 7 22380 1 1 60 LYS HB2 H 9.181 7.006 15.107 1.00 . A A . 60 LYS HB2 1 1 7 22381 1 1 60 LYS HB3 H 10.116 7.392 16.552 1.00 . A A . 60 LYS HB3 1 1 7 22382 1 1 60 LYS HD2 H 7.326 8.207 15.921 1.00 . A A . 60 LYS HD2 1 1 7 22383 1 1 60 LYS HD3 H 8.100 8.828 17.376 1.00 . A A . 60 LYS HD3 1 1 7 22384 1 1 60 LYS HE2 H 7.317 10.948 17.048 1.00 . A A . 60 LYS HE2 1 1 7 22385 1 1 60 LYS HE3 H 7.468 10.848 15.294 1.00 . A A . 60 LYS HE3 1 1 7 22386 1 1 60 LYS HG2 H 9.911 9.784 16.097 1.00 . A A . 60 LYS HG2 1 1 7 22387 1 1 60 LYS HG3 H 9.083 9.444 14.575 1.00 . A A . 60 LYS HG3 1 1 7 22388 1 1 60 LYS HZ1 H 5.175 10.897 15.794 1.00 . A A . 60 LYS HZ1 1 1 7 22389 1 1 60 LYS HZ2 H 5.328 9.706 16.996 1.00 . A A . 60 LYS HZ2 1 1 7 22390 1 1 60 LYS HZ3 H 5.530 9.298 15.359 1.00 . A A . 60 LYS HZ3 1 1 7 22391 1 1 60 LYS N N 11.603 6.321 14.488 1.00 . A A . 60 LYS N 1 1 7 22392 1 1 60 LYS NZ N 5.684 10.035 16.074 1.00 . A A . 60 LYS NZ 1 1 7 22393 1 1 60 LYS O O 12.503 9.655 15.141 1.00 . A A . 60 LYS O 1 1 7 22394 1 1 61 LYS C C 15.139 8.957 16.068 1.00 . A A . 61 LYS C 1 1 7 22395 1 1 61 LYS CA C 14.040 8.576 17.065 1.00 . A A . 61 LYS CA 1 1 7 22396 1 1 61 LYS CB C 14.621 7.653 18.138 1.00 . A A . 61 LYS CB 1 1 7 22397 1 1 61 LYS CD C 16.270 7.484 20.010 1.00 . A A . 61 LYS CD 1 1 7 22398 1 1 61 LYS CE C 17.176 8.287 20.946 1.00 . A A . 61 LYS CE 1 1 7 22399 1 1 61 LYS CG C 15.646 8.423 18.975 1.00 . A A . 61 LYS CG 1 1 7 22400 1 1 61 LYS H H 12.740 6.936 16.550 1.00 . A A . 61 LYS H 1 1 7 22401 1 1 61 LYS HA H 13.650 9.469 17.530 1.00 . A A . 61 LYS HA 1 1 7 22402 1 1 61 LYS HB2 H 13.826 7.300 18.779 1.00 . A A . 61 LYS HB2 1 1 7 22403 1 1 61 LYS HB3 H 15.105 6.811 17.667 1.00 . A A . 61 LYS HB3 1 1 7 22404 1 1 61 LYS HD2 H 15.487 7.010 20.584 1.00 . A A . 61 LYS HD2 1 1 7 22405 1 1 61 LYS HD3 H 16.855 6.730 19.507 1.00 . A A . 61 LYS HD3 1 1 7 22406 1 1 61 LYS HE2 H 17.784 8.964 20.365 1.00 . A A . 61 LYS HE2 1 1 7 22407 1 1 61 LYS HE3 H 16.568 8.853 21.637 1.00 . A A . 61 LYS HE3 1 1 7 22408 1 1 61 LYS HG2 H 16.419 8.811 18.327 1.00 . A A . 61 LYS HG2 1 1 7 22409 1 1 61 LYS HG3 H 15.156 9.239 19.482 1.00 . A A . 61 LYS HG3 1 1 7 22410 1 1 61 LYS HZ1 H 18.902 7.864 22.031 1.00 . A A . 61 LYS HZ1 1 1 7 22411 1 1 61 LYS HZ2 H 18.338 6.565 21.090 1.00 . A A . 61 LYS HZ2 1 1 7 22412 1 1 61 LYS HZ3 H 17.540 6.984 22.530 1.00 . A A . 61 LYS HZ3 1 1 7 22413 1 1 61 LYS N N 12.944 7.871 16.342 1.00 . A A . 61 LYS N 1 1 7 22414 1 1 61 LYS NZ N 18.056 7.355 21.706 1.00 . A A . 61 LYS NZ 1 1 7 22415 1 1 61 LYS O O 15.764 9.992 16.184 1.00 . A A . 61 LYS O 1 1 7 22416 1 1 62 GLU C C 16.067 9.754 13.365 1.00 . A A . 62 GLU C 1 1 7 22417 1 1 62 GLU CA C 16.414 8.445 14.070 1.00 . A A . 62 GLU CA 1 1 7 22418 1 1 62 GLU CB C 16.488 7.316 13.040 1.00 . A A . 62 GLU CB 1 1 7 22419 1 1 62 GLU CD C 17.244 4.970 12.631 1.00 . A A . 62 GLU CD 1 1 7 22420 1 1 62 GLU CG C 17.140 6.085 13.673 1.00 . A A . 62 GLU CG 1 1 7 22421 1 1 62 GLU H H 14.848 7.305 15.002 1.00 . A A . 62 GLU H 1 1 7 22422 1 1 62 GLU HA H 17.371 8.545 14.561 1.00 . A A . 62 GLU HA 1 1 7 22423 1 1 62 GLU HB2 H 15.491 7.065 12.710 1.00 . A A . 62 GLU HB2 1 1 7 22424 1 1 62 GLU HB3 H 17.075 7.638 12.196 1.00 . A A . 62 GLU HB3 1 1 7 22425 1 1 62 GLU HG2 H 18.129 6.343 14.024 1.00 . A A . 62 GLU HG2 1 1 7 22426 1 1 62 GLU HG3 H 16.542 5.745 14.502 1.00 . A A . 62 GLU HG3 1 1 7 22427 1 1 62 GLU N N 15.370 8.131 15.083 1.00 . A A . 62 GLU N 1 1 7 22428 1 1 62 GLU O O 16.934 10.485 12.934 1.00 . A A . 62 GLU O 1 1 7 22429 1 1 62 GLU OE1 O 16.682 5.132 11.561 1.00 . A A . 62 GLU OE1 1 1 7 22430 1 1 62 GLU OE2 O 17.884 3.973 12.921 1.00 . A A . 62 GLU OE2 1 1 7 22431 1 1 63 ILE C C 13.518 12.145 13.470 1.00 . A A . 63 ILE C 1 1 7 22432 1 1 63 ILE CA C 14.391 11.298 12.539 1.00 . A A . 63 ILE CA 1 1 7 22433 1 1 63 ILE CB C 13.608 10.935 11.279 1.00 . A A . 63 ILE CB 1 1 7 22434 1 1 63 ILE CD1 C 13.821 8.961 9.749 1.00 . A A . 63 ILE CD1 1 1 7 22435 1 1 63 ILE CG1 C 14.536 10.190 10.315 1.00 . A A . 63 ILE CG1 1 1 7 22436 1 1 63 ILE CG2 C 13.098 12.212 10.612 1.00 . A A . 63 ILE CG2 1 1 7 22437 1 1 63 ILE H H 14.121 9.430 13.574 1.00 . A A . 63 ILE H 1 1 7 22438 1 1 63 ILE HA H 15.267 11.864 12.263 1.00 . A A . 63 ILE HA 1 1 7 22439 1 1 63 ILE HB H 12.771 10.303 11.542 1.00 . A A . 63 ILE HB 1 1 7 22440 1 1 63 ILE HD11 H 14.519 8.378 9.166 1.00 . A A . 63 ILE HD11 1 1 7 22441 1 1 63 ILE HD12 H 13.004 9.278 9.120 1.00 . A A . 63 ILE HD12 1 1 7 22442 1 1 63 ILE HD13 H 13.440 8.360 10.562 1.00 . A A . 63 ILE HD13 1 1 7 22443 1 1 63 ILE HG12 H 14.814 10.849 9.504 1.00 . A A . 63 ILE HG12 1 1 7 22444 1 1 63 ILE HG13 H 15.424 9.875 10.842 1.00 . A A . 63 ILE HG13 1 1 7 22445 1 1 63 ILE HG21 H 12.130 12.465 11.014 1.00 . A A . 63 ILE HG21 1 1 7 22446 1 1 63 ILE HG22 H 13.017 12.054 9.546 1.00 . A A . 63 ILE HG22 1 1 7 22447 1 1 63 ILE HG23 H 13.791 13.018 10.805 1.00 . A A . 63 ILE HG23 1 1 7 22448 1 1 63 ILE N N 14.802 10.044 13.229 1.00 . A A . 63 ILE N 1 1 7 22449 1 1 63 ILE O O 12.932 13.128 13.062 1.00 . A A . 63 ILE O 1 1 7 22450 1 1 64 GLY C C 13.028 14.031 15.638 1.00 . A A . 64 GLY C 1 1 7 22451 1 1 64 GLY CA C 12.589 12.565 15.670 1.00 . A A . 64 GLY CA 1 1 7 22452 1 1 64 GLY H H 13.905 10.981 15.033 1.00 . A A . 64 GLY H 1 1 7 22453 1 1 64 GLY HA2 H 11.549 12.491 15.383 1.00 . A A . 64 GLY HA2 1 1 7 22454 1 1 64 GLY HA3 H 12.715 12.177 16.670 1.00 . A A . 64 GLY HA3 1 1 7 22455 1 1 64 GLY N N 13.426 11.776 14.719 1.00 . A A . 64 GLY N 1 1 7 22456 1 1 64 GLY O O 12.216 14.933 15.705 1.00 . A A . 64 GLY O 1 1 7 22457 1 1 65 GLY C C 15.180 16.158 16.879 1.00 . A A . 65 GLY C 1 1 7 22458 1 1 65 GLY CA C 14.793 15.682 15.477 1.00 . A A . 65 GLY CA 1 1 7 22459 1 1 65 GLY H H 14.941 13.535 15.465 1.00 . A A . 65 GLY H 1 1 7 22460 1 1 65 GLY HA2 H 15.655 15.737 14.828 1.00 . A A . 65 GLY HA2 1 1 7 22461 1 1 65 GLY HA3 H 14.013 16.316 15.089 1.00 . A A . 65 GLY HA3 1 1 7 22462 1 1 65 GLY N N 14.305 14.275 15.526 1.00 . A A . 65 GLY N 1 1 7 22463 1 1 65 GLY O O 15.577 17.291 17.068 1.00 . A A . 65 GLY O 1 1 7 22464 1 1 66 GLU C C 16.907 16.189 19.255 1.00 . A A . 66 GLU C 1 1 7 22465 1 1 66 GLU CA C 15.445 15.740 19.247 1.00 . A A . 66 GLU CA 1 1 7 22466 1 1 66 GLU CB C 15.263 14.569 20.215 1.00 . A A . 66 GLU CB 1 1 7 22467 1 1 66 GLU CD C 15.422 13.860 22.607 1.00 . A A . 66 GLU CD 1 1 7 22468 1 1 66 GLU CG C 15.506 15.049 21.647 1.00 . A A . 66 GLU CG 1 1 7 22469 1 1 66 GLU H H 14.754 14.399 17.704 1.00 . A A . 66 GLU H 1 1 7 22470 1 1 66 GLU HA H 14.816 16.561 19.549 1.00 . A A . 66 GLU HA 1 1 7 22471 1 1 66 GLU HB2 H 14.257 14.184 20.130 1.00 . A A . 66 GLU HB2 1 1 7 22472 1 1 66 GLU HB3 H 15.968 13.789 19.974 1.00 . A A . 66 GLU HB3 1 1 7 22473 1 1 66 GLU HG2 H 16.487 15.498 21.715 1.00 . A A . 66 GLU HG2 1 1 7 22474 1 1 66 GLU HG3 H 14.757 15.778 21.916 1.00 . A A . 66 GLU HG3 1 1 7 22475 1 1 66 GLU N N 15.074 15.311 17.868 1.00 . A A . 66 GLU N 1 1 7 22476 1 1 66 GLU O O 17.271 17.154 19.898 1.00 . A A . 66 GLU O 1 1 7 22477 1 1 66 GLU OE1 O 15.211 12.755 22.132 1.00 . A A . 66 GLU OE1 1 1 7 22478 1 1 66 GLU OE2 O 15.568 14.073 23.798 1.00 . A A . 66 GLU OE2 1 1 7 22479 1 1 67 SER C C 19.629 15.861 17.012 1.00 . A A . 67 SER C 1 1 7 22480 1 1 67 SER CA C 19.180 15.878 18.470 1.00 . A A . 67 SER CA 1 1 7 22481 1 1 67 SER CB C 20.010 14.879 19.276 1.00 . A A . 67 SER CB 1 1 7 22482 1 1 67 SER H H 17.415 14.734 18.017 1.00 . A A . 67 SER H 1 1 7 22483 1 1 67 SER HA H 19.313 16.871 18.872 1.00 . A A . 67 SER HA 1 1 7 22484 1 1 67 SER HB2 H 19.355 14.225 19.828 1.00 . A A . 67 SER HB2 1 1 7 22485 1 1 67 SER HB3 H 20.617 14.290 18.602 1.00 . A A . 67 SER HB3 1 1 7 22486 1 1 67 SER HG H 20.686 16.525 20.063 1.00 . A A . 67 SER HG 1 1 7 22487 1 1 67 SER N N 17.740 15.501 18.531 1.00 . A A . 67 SER N 1 1 7 22488 1 1 67 SER O O 20.521 16.584 16.615 1.00 . A A . 67 SER O 1 1 7 22489 1 1 67 SER OG O 20.840 15.585 20.189 1.00 . A A . 67 SER OG 1 1 7 22490 1 1 68 GLU C C 19.106 16.341 14.135 1.00 . A A . 68 GLU C 1 1 7 22491 1 1 68 GLU CA C 19.382 14.981 14.772 1.00 . A A . 68 GLU CA 1 1 7 22492 1 1 68 GLU CB C 18.543 13.908 14.077 1.00 . A A . 68 GLU CB 1 1 7 22493 1 1 68 GLU CD C 20.323 12.197 14.486 1.00 . A A . 68 GLU CD 1 1 7 22494 1 1 68 GLU CG C 18.847 12.544 14.700 1.00 . A A . 68 GLU CG 1 1 7 22495 1 1 68 GLU H H 18.287 14.476 16.550 1.00 . A A . 68 GLU H 1 1 7 22496 1 1 68 GLU HA H 20.430 14.744 14.680 1.00 . A A . 68 GLU HA 1 1 7 22497 1 1 68 GLU HB2 H 17.495 14.135 14.201 1.00 . A A . 68 GLU HB2 1 1 7 22498 1 1 68 GLU HB3 H 18.786 13.884 13.026 1.00 . A A . 68 GLU HB3 1 1 7 22499 1 1 68 GLU HG2 H 18.632 12.576 15.758 1.00 . A A . 68 GLU HG2 1 1 7 22500 1 1 68 GLU HG3 H 18.234 11.794 14.232 1.00 . A A . 68 GLU HG3 1 1 7 22501 1 1 68 GLU N N 19.008 15.043 16.208 1.00 . A A . 68 GLU N 1 1 7 22502 1 1 68 GLU O O 19.777 16.756 13.211 1.00 . A A . 68 GLU O 1 1 7 22503 1 1 68 GLU OE1 O 20.929 12.786 13.605 1.00 . A A . 68 GLU OE1 1 1 7 22504 1 1 68 GLU OE2 O 20.821 11.348 15.206 1.00 . A A . 68 GLU OE2 1 1 7 22505 1 1 69 ALA C C 19.003 19.295 14.211 1.00 . A A . 69 ALA C 1 1 7 22506 1 1 69 ALA CA C 17.795 18.373 14.054 1.00 . A A . 69 ALA CA 1 1 7 22507 1 1 69 ALA CB C 16.594 18.969 14.792 1.00 . A A . 69 ALA CB 1 1 7 22508 1 1 69 ALA H H 17.591 16.685 15.373 1.00 . A A . 69 ALA H 1 1 7 22509 1 1 69 ALA HA H 17.559 18.268 13.007 1.00 . A A . 69 ALA HA 1 1 7 22510 1 1 69 ALA HB1 H 16.151 19.749 14.189 1.00 . A A . 69 ALA HB1 1 1 7 22511 1 1 69 ALA HB2 H 16.921 19.385 15.734 1.00 . A A . 69 ALA HB2 1 1 7 22512 1 1 69 ALA HB3 H 15.864 18.196 14.974 1.00 . A A . 69 ALA HB3 1 1 7 22513 1 1 69 ALA N N 18.118 17.039 14.626 1.00 . A A . 69 ALA N 1 1 7 22514 1 1 69 ALA O O 19.312 20.082 13.338 1.00 . A A . 69 ALA O 1 1 7 22515 1 1 70 GLU C C 21.833 19.859 14.316 1.00 . A A . 70 GLU C 1 1 7 22516 1 1 70 GLU CA C 20.892 20.073 15.498 1.00 . A A . 70 GLU CA 1 1 7 22517 1 1 70 GLU CB C 21.604 19.700 16.800 1.00 . A A . 70 GLU CB 1 1 7 22518 1 1 70 GLU CD C 23.519 20.256 18.306 1.00 . A A . 70 GLU CD 1 1 7 22519 1 1 70 GLU CG C 22.743 20.687 17.060 1.00 . A A . 70 GLU CG 1 1 7 22520 1 1 70 GLU H H 19.446 18.555 16.001 1.00 . A A . 70 GLU H 1 1 7 22521 1 1 70 GLU HA H 20.583 21.106 15.533 1.00 . A A . 70 GLU HA 1 1 7 22522 1 1 70 GLU HB2 H 20.900 19.737 17.618 1.00 . A A . 70 GLU HB2 1 1 7 22523 1 1 70 GLU HB3 H 22.008 18.702 16.716 1.00 . A A . 70 GLU HB3 1 1 7 22524 1 1 70 GLU HG2 H 23.409 20.702 16.208 1.00 . A A . 70 GLU HG2 1 1 7 22525 1 1 70 GLU HG3 H 22.336 21.674 17.216 1.00 . A A . 70 GLU HG3 1 1 7 22526 1 1 70 GLU N N 19.700 19.200 15.310 1.00 . A A . 70 GLU N 1 1 7 22527 1 1 70 GLU O O 22.342 20.796 13.734 1.00 . A A . 70 GLU O 1 1 7 22528 1 1 70 GLU OE1 O 23.167 19.235 18.875 1.00 . A A . 70 GLU OE1 1 1 7 22529 1 1 70 GLU OE2 O 24.451 20.953 18.670 1.00 . A A . 70 GLU OE2 1 1 7 22530 1 1 71 ASP C C 22.264 18.914 11.519 1.00 . A A . 71 ASP C 1 1 7 22531 1 1 71 ASP CA C 22.924 18.346 12.775 1.00 . A A . 71 ASP CA 1 1 7 22532 1 1 71 ASP CB C 23.097 16.835 12.619 1.00 . A A . 71 ASP CB 1 1 7 22533 1 1 71 ASP CG C 23.913 16.290 13.793 1.00 . A A . 71 ASP CG 1 1 7 22534 1 1 71 ASP H H 21.601 17.892 14.417 1.00 . A A . 71 ASP H 1 1 7 22535 1 1 71 ASP HA H 23.887 18.812 12.923 1.00 . A A . 71 ASP HA 1 1 7 22536 1 1 71 ASP HB2 H 22.125 16.363 12.607 1.00 . A A . 71 ASP HB2 1 1 7 22537 1 1 71 ASP HB3 H 23.610 16.625 11.696 1.00 . A A . 71 ASP HB3 1 1 7 22538 1 1 71 ASP N N 22.043 18.629 13.941 1.00 . A A . 71 ASP N 1 1 7 22539 1 1 71 ASP O O 22.907 19.466 10.649 1.00 . A A . 71 ASP O 1 1 7 22540 1 1 71 ASP OD1 O 24.474 17.091 14.522 1.00 . A A . 71 ASP OD1 1 1 7 22541 1 1 71 ASP OD2 O 23.963 15.080 13.942 1.00 . A A . 71 ASP OD2 1 1 7 22542 1 1 72 SER C C 18.751 19.450 10.669 1.00 . A A . 72 SER C 1 1 7 22543 1 1 72 SER CA C 20.217 19.300 10.265 1.00 . A A . 72 SER CA 1 1 7 22544 1 1 72 SER CB C 20.331 18.315 9.101 1.00 . A A . 72 SER CB 1 1 7 22545 1 1 72 SER H H 20.488 18.334 12.160 1.00 . A A . 72 SER H 1 1 7 22546 1 1 72 SER HA H 20.613 20.261 9.972 1.00 . A A . 72 SER HA 1 1 7 22547 1 1 72 SER HB2 H 21.369 18.128 8.886 1.00 . A A . 72 SER HB2 1 1 7 22548 1 1 72 SER HB3 H 19.847 17.385 9.369 1.00 . A A . 72 SER HB3 1 1 7 22549 1 1 72 SER HG H 20.384 18.997 7.279 1.00 . A A . 72 SER HG 1 1 7 22550 1 1 72 SER N N 20.971 18.780 11.436 1.00 . A A . 72 SER N 1 1 7 22551 1 1 72 SER O O 17.996 18.503 10.654 1.00 . A A . 72 SER O 1 1 7 22552 1 1 72 SER OG O 19.710 18.873 7.950 1.00 . A A . 72 SER OG 1 1 7 22553 1 1 73 ASP C C 16.130 21.394 10.291 1.00 . A A . 73 ASP C 1 1 7 22554 1 1 73 ASP CA C 16.933 20.834 11.460 1.00 . A A . 73 ASP CA 1 1 7 22555 1 1 73 ASP CB C 16.877 21.816 12.634 1.00 . A A . 73 ASP CB 1 1 7 22556 1 1 73 ASP CG C 17.401 23.185 12.188 1.00 . A A . 73 ASP CG 1 1 7 22557 1 1 73 ASP H H 18.973 21.378 11.054 1.00 . A A . 73 ASP H 1 1 7 22558 1 1 73 ASP HA H 16.512 19.888 11.764 1.00 . A A . 73 ASP HA 1 1 7 22559 1 1 73 ASP HB2 H 15.856 21.915 12.970 1.00 . A A . 73 ASP HB2 1 1 7 22560 1 1 73 ASP HB3 H 17.487 21.448 13.444 1.00 . A A . 73 ASP HB3 1 1 7 22561 1 1 73 ASP N N 18.347 20.629 11.043 1.00 . A A . 73 ASP N 1 1 7 22562 1 1 73 ASP O O 14.986 21.775 10.436 1.00 . A A . 73 ASP O 1 1 7 22563 1 1 73 ASP OD1 O 17.558 23.379 10.994 1.00 . A A . 73 ASP OD1 1 1 7 22564 1 1 73 ASP OD2 O 17.638 24.014 13.050 1.00 . A A . 73 ASP OD2 1 1 7 22565 1 1 74 LYS C C 15.367 20.857 7.159 1.00 . A A . 74 LYS C 1 1 7 22566 1 1 74 LYS CA C 15.986 22.000 7.965 1.00 . A A . 74 LYS CA 1 1 7 22567 1 1 74 LYS CB C 16.956 22.780 7.074 1.00 . A A . 74 LYS CB 1 1 7 22568 1 1 74 LYS CD C 18.381 24.827 6.920 1.00 . A A . 74 LYS CD 1 1 7 22569 1 1 74 LYS CE C 19.028 25.959 7.720 1.00 . A A . 74 LYS CE 1 1 7 22570 1 1 74 LYS CG C 17.500 23.984 7.844 1.00 . A A . 74 LYS CG 1 1 7 22571 1 1 74 LYS H H 17.644 21.152 9.035 1.00 . A A . 74 LYS H 1 1 7 22572 1 1 74 LYS HA H 15.206 22.661 8.308 1.00 . A A . 74 LYS HA 1 1 7 22573 1 1 74 LYS HB2 H 17.774 22.137 6.784 1.00 . A A . 74 LYS HB2 1 1 7 22574 1 1 74 LYS HB3 H 16.437 23.125 6.193 1.00 . A A . 74 LYS HB3 1 1 7 22575 1 1 74 LYS HD2 H 19.152 24.203 6.489 1.00 . A A . 74 LYS HD2 1 1 7 22576 1 1 74 LYS HD3 H 17.776 25.247 6.131 1.00 . A A . 74 LYS HD3 1 1 7 22577 1 1 74 LYS HE2 H 18.302 26.740 7.890 1.00 . A A . 74 LYS HE2 1 1 7 22578 1 1 74 LYS HE3 H 19.374 25.576 8.669 1.00 . A A . 74 LYS HE3 1 1 7 22579 1 1 74 LYS HG2 H 16.677 24.584 8.205 1.00 . A A . 74 LYS HG2 1 1 7 22580 1 1 74 LYS HG3 H 18.088 23.641 8.682 1.00 . A A . 74 LYS HG3 1 1 7 22581 1 1 74 LYS HZ1 H 19.844 27.234 6.291 1.00 . A A . 74 LYS HZ1 1 1 7 22582 1 1 74 LYS HZ2 H 20.647 25.743 6.428 1.00 . A A . 74 LYS HZ2 1 1 7 22583 1 1 74 LYS HZ3 H 20.861 26.939 7.615 1.00 . A A . 74 LYS HZ3 1 1 7 22584 1 1 74 LYS N N 16.719 21.456 9.134 1.00 . A A . 74 LYS N 1 1 7 22585 1 1 74 LYS NZ N 20.182 26.511 6.956 1.00 . A A . 74 LYS NZ 1 1 7 22586 1 1 74 LYS O O 14.178 20.614 7.214 1.00 . A A . 74 LYS O 1 1 7 22587 1 1 75 SER C C 15.149 17.881 6.437 1.00 . A A . 75 SER C 1 1 7 22588 1 1 75 SER CA C 15.630 19.048 5.566 1.00 . A A . 75 SER CA 1 1 7 22589 1 1 75 SER CB C 16.719 18.561 4.613 1.00 . A A . 75 SER CB 1 1 7 22590 1 1 75 SER H H 17.123 20.388 6.364 1.00 . A A . 75 SER H 1 1 7 22591 1 1 75 SER HA H 14.799 19.414 4.986 1.00 . A A . 75 SER HA 1 1 7 22592 1 1 75 SER HB2 H 16.305 17.835 3.931 1.00 . A A . 75 SER HB2 1 1 7 22593 1 1 75 SER HB3 H 17.102 19.404 4.050 1.00 . A A . 75 SER HB3 1 1 7 22594 1 1 75 SER HG H 18.465 18.607 5.471 1.00 . A A . 75 SER HG 1 1 7 22595 1 1 75 SER N N 16.167 20.164 6.398 1.00 . A A . 75 SER N 1 1 7 22596 1 1 75 SER O O 14.149 17.262 6.150 1.00 . A A . 75 SER O 1 1 7 22597 1 1 75 SER OG O 17.766 17.958 5.361 1.00 . A A . 75 SER OG 1 1 7 22598 1 1 76 LEU C C 14.146 16.803 9.116 1.00 . A A . 76 LEU C 1 1 7 22599 1 1 76 LEU CA C 15.406 16.416 8.341 1.00 . A A . 76 LEU CA 1 1 7 22600 1 1 76 LEU CB C 16.513 16.045 9.327 1.00 . A A . 76 LEU CB 1 1 7 22601 1 1 76 LEU CD1 C 16.174 13.584 9.011 1.00 . A A . 76 LEU CD1 1 1 7 22602 1 1 76 LEU CD2 C 17.174 14.448 11.130 1.00 . A A . 76 LEU CD2 1 1 7 22603 1 1 76 LEU CG C 16.154 14.731 10.025 1.00 . A A . 76 LEU CG 1 1 7 22604 1 1 76 LEU H H 16.666 18.056 7.707 1.00 . A A . 76 LEU H 1 1 7 22605 1 1 76 LEU HA H 15.184 15.562 7.712 1.00 . A A . 76 LEU HA 1 1 7 22606 1 1 76 LEU HB2 H 17.448 15.934 8.799 1.00 . A A . 76 LEU HB2 1 1 7 22607 1 1 76 LEU HB3 H 16.606 16.822 10.066 1.00 . A A . 76 LEU HB3 1 1 7 22608 1 1 76 LEU HD11 H 16.483 12.673 9.504 1.00 . A A . 76 LEU HD11 1 1 7 22609 1 1 76 LEU HD12 H 16.867 13.815 8.216 1.00 . A A . 76 LEU HD12 1 1 7 22610 1 1 76 LEU HD13 H 15.184 13.452 8.598 1.00 . A A . 76 LEU HD13 1 1 7 22611 1 1 76 LEU HD21 H 18.170 14.450 10.710 1.00 . A A . 76 LEU HD21 1 1 7 22612 1 1 76 LEU HD22 H 16.971 13.483 11.570 1.00 . A A . 76 LEU HD22 1 1 7 22613 1 1 76 LEU HD23 H 17.103 15.212 11.890 1.00 . A A . 76 LEU HD23 1 1 7 22614 1 1 76 LEU HG H 15.167 14.812 10.457 1.00 . A A . 76 LEU HG 1 1 7 22615 1 1 76 LEU N N 15.850 17.558 7.486 1.00 . A A . 76 LEU N 1 1 7 22616 1 1 76 LEU O O 13.263 15.995 9.325 1.00 . A A . 76 LEU O 1 1 7 22617 1 1 77 HIS C C 11.610 18.288 9.455 1.00 . A A . 77 HIS C 1 1 7 22618 1 1 77 HIS CA C 12.858 18.455 10.319 1.00 . A A . 77 HIS CA 1 1 7 22619 1 1 77 HIS CB C 13.011 19.920 10.721 1.00 . A A . 77 HIS CB 1 1 7 22620 1 1 77 HIS CD2 C 10.729 21.168 11.013 1.00 . A A . 77 HIS CD2 1 1 7 22621 1 1 77 HIS CE1 C 10.299 20.586 13.057 1.00 . A A . 77 HIS CE1 1 1 7 22622 1 1 77 HIS CG C 11.768 20.378 11.426 1.00 . A A . 77 HIS CG 1 1 7 22623 1 1 77 HIS H H 14.778 18.666 9.378 1.00 . A A . 77 HIS H 1 1 7 22624 1 1 77 HIS HA H 12.763 17.849 11.205 1.00 . A A . 77 HIS HA 1 1 7 22625 1 1 77 HIS HB2 H 13.859 20.024 11.383 1.00 . A A . 77 HIS HB2 1 1 7 22626 1 1 77 HIS HB3 H 13.166 20.521 9.838 1.00 . A A . 77 HIS HB3 1 1 7 22627 1 1 77 HIS HD1 H 12.025 19.449 13.314 1.00 . A A . 77 HIS HD1 1 1 7 22628 1 1 77 HIS HD2 H 10.643 21.617 10.035 1.00 . A A . 77 HIS HD2 1 1 7 22629 1 1 77 HIS HE1 H 9.817 20.479 14.017 1.00 . A A . 77 HIS HE1 1 1 7 22630 1 1 77 HIS HE2 H 8.966 21.804 12.028 1.00 . A A . 77 HIS HE2 1 1 7 22631 1 1 77 HIS N N 14.057 18.029 9.552 1.00 . A A . 77 HIS N 1 1 7 22632 1 1 77 HIS ND1 N 11.476 20.016 12.733 1.00 . A A . 77 HIS ND1 1 1 7 22633 1 1 77 HIS NE2 N 9.805 21.298 12.043 1.00 . A A . 77 HIS NE2 1 1 7 22634 1 1 77 HIS O O 10.604 17.774 9.897 1.00 . A A . 77 HIS O 1 1 7 22635 1 1 78 VAL C C 10.206 17.060 7.156 1.00 . A A . 78 VAL C 1 1 7 22636 1 1 78 VAL CA C 10.483 18.552 7.341 1.00 . A A . 78 VAL CA 1 1 7 22637 1 1 78 VAL CB C 10.760 19.223 5.986 1.00 . A A . 78 VAL CB 1 1 7 22638 1 1 78 VAL CG1 C 11.235 18.190 4.954 1.00 . A A . 78 VAL CG1 1 1 7 22639 1 1 78 VAL CG2 C 9.480 19.900 5.491 1.00 . A A . 78 VAL CG2 1 1 7 22640 1 1 78 VAL H H 12.492 19.112 7.880 1.00 . A A . 78 VAL H 1 1 7 22641 1 1 78 VAL HA H 9.627 19.019 7.807 1.00 . A A . 78 VAL HA 1 1 7 22642 1 1 78 VAL HB H 11.527 19.971 6.112 1.00 . A A . 78 VAL HB 1 1 7 22643 1 1 78 VAL HG11 H 12.103 17.681 5.332 1.00 . A A . 78 VAL HG11 1 1 7 22644 1 1 78 VAL HG12 H 11.492 18.696 4.035 1.00 . A A . 78 VAL HG12 1 1 7 22645 1 1 78 VAL HG13 H 10.455 17.472 4.760 1.00 . A A . 78 VAL HG13 1 1 7 22646 1 1 78 VAL HG21 H 9.146 20.617 6.225 1.00 . A A . 78 VAL HG21 1 1 7 22647 1 1 78 VAL HG22 H 8.715 19.156 5.342 1.00 . A A . 78 VAL HG22 1 1 7 22648 1 1 78 VAL HG23 H 9.678 20.407 4.558 1.00 . A A . 78 VAL HG23 1 1 7 22649 1 1 78 VAL N N 11.670 18.706 8.224 1.00 . A A . 78 VAL N 1 1 7 22650 1 1 78 VAL O O 9.076 16.612 7.182 1.00 . A A . 78 VAL O 1 1 7 22651 1 1 79 MET C C 10.311 14.299 8.040 1.00 . A A . 79 MET C 1 1 7 22652 1 1 79 MET CA C 11.037 14.823 6.808 1.00 . A A . 79 MET CA 1 1 7 22653 1 1 79 MET CB C 12.395 14.133 6.658 1.00 . A A . 79 MET CB 1 1 7 22654 1 1 79 MET CE C 13.278 10.830 4.385 1.00 . A A . 79 MET CE 1 1 7 22655 1 1 79 MET CG C 12.216 12.857 5.842 1.00 . A A . 79 MET CG 1 1 7 22656 1 1 79 MET H H 12.142 16.660 6.973 1.00 . A A . 79 MET H 1 1 7 22657 1 1 79 MET HA H 10.435 14.639 5.931 1.00 . A A . 79 MET HA 1 1 7 22658 1 1 79 MET HB2 H 13.082 14.795 6.149 1.00 . A A . 79 MET HB2 1 1 7 22659 1 1 79 MET HB3 H 12.785 13.884 7.633 1.00 . A A . 79 MET HB3 1 1 7 22660 1 1 79 MET HE1 H 12.815 9.990 4.882 1.00 . A A . 79 MET HE1 1 1 7 22661 1 1 79 MET HE2 H 14.130 10.486 3.821 1.00 . A A . 79 MET HE2 1 1 7 22662 1 1 79 MET HE3 H 12.567 11.293 3.711 1.00 . A A . 79 MET HE3 1 1 7 22663 1 1 79 MET HG2 H 11.542 12.196 6.360 1.00 . A A . 79 MET HG2 1 1 7 22664 1 1 79 MET HG3 H 11.803 13.105 4.876 1.00 . A A . 79 MET HG3 1 1 7 22665 1 1 79 MET N N 11.237 16.282 6.981 1.00 . A A . 79 MET N 1 1 7 22666 1 1 79 MET O O 9.463 13.431 7.962 1.00 . A A . 79 MET O 1 1 7 22667 1 1 79 MET SD S 13.815 12.039 5.622 1.00 . A A . 79 MET SD 1 1 7 22668 1 1 80 ASN C C 8.428 14.671 10.229 1.00 . A A . 80 ASN C 1 1 7 22669 1 1 80 ASN CA C 9.921 14.406 10.413 1.00 . A A . 80 ASN CA 1 1 7 22670 1 1 80 ASN CB C 10.456 15.195 11.613 1.00 . A A . 80 ASN CB 1 1 7 22671 1 1 80 ASN CG C 9.412 16.218 12.069 1.00 . A A . 80 ASN CG 1 1 7 22672 1 1 80 ASN H H 11.285 15.560 9.221 1.00 . A A . 80 ASN H 1 1 7 22673 1 1 80 ASN HA H 10.083 13.346 10.566 1.00 . A A . 80 ASN HA 1 1 7 22674 1 1 80 ASN HB2 H 10.674 14.515 12.424 1.00 . A A . 80 ASN HB2 1 1 7 22675 1 1 80 ASN HB3 H 11.360 15.711 11.327 1.00 . A A . 80 ASN HB3 1 1 7 22676 1 1 80 ASN HD21 H 9.431 15.605 13.957 1.00 . A A . 80 ASN HD21 1 1 7 22677 1 1 80 ASN HD22 H 8.375 16.891 13.622 1.00 . A A . 80 ASN HD22 1 1 7 22678 1 1 80 ASN N N 10.615 14.846 9.181 1.00 . A A . 80 ASN N 1 1 7 22679 1 1 80 ASN ND2 N 9.041 16.240 13.320 1.00 . A A . 80 ASN ND2 1 1 7 22680 1 1 80 ASN O O 7.593 13.933 10.703 1.00 . A A . 80 ASN O 1 1 7 22681 1 1 80 ASN OD1 O 8.928 17.004 11.280 1.00 . A A . 80 ASN OD1 1 1 7 22682 1 1 81 THR C C 6.020 14.750 8.643 1.00 . A A . 81 THR C 1 1 7 22683 1 1 81 THR CA C 6.638 15.987 9.287 1.00 . A A . 81 THR CA 1 1 7 22684 1 1 81 THR CB C 6.478 17.190 8.352 1.00 . A A . 81 THR CB 1 1 7 22685 1 1 81 THR CG2 C 5.002 17.585 8.278 1.00 . A A . 81 THR CG2 1 1 7 22686 1 1 81 THR H H 8.765 16.284 9.113 1.00 . A A . 81 THR H 1 1 7 22687 1 1 81 THR HA H 6.154 16.187 10.232 1.00 . A A . 81 THR HA 1 1 7 22688 1 1 81 THR HB H 6.826 16.934 7.363 1.00 . A A . 81 THR HB 1 1 7 22689 1 1 81 THR HG1 H 6.665 19.056 8.870 1.00 . A A . 81 THR HG1 1 1 7 22690 1 1 81 THR HG21 H 4.613 17.716 9.277 1.00 . A A . 81 THR HG21 1 1 7 22691 1 1 81 THR HG22 H 4.447 16.807 7.774 1.00 . A A . 81 THR HG22 1 1 7 22692 1 1 81 THR HG23 H 4.903 18.510 7.729 1.00 . A A . 81 THR HG23 1 1 7 22693 1 1 81 THR N N 8.081 15.707 9.513 1.00 . A A . 81 THR N 1 1 7 22694 1 1 81 THR O O 4.902 14.376 8.930 1.00 . A A . 81 THR O 1 1 7 22695 1 1 81 THR OG1 O 7.234 18.282 8.855 1.00 . A A . 81 THR OG1 1 1 7 22696 1 1 82 LEU C C 5.896 11.832 8.193 1.00 . A A . 82 LEU C 1 1 7 22697 1 1 82 LEU CA C 6.225 12.877 7.122 1.00 . A A . 82 LEU CA 1 1 7 22698 1 1 82 LEU CB C 7.295 12.318 6.179 1.00 . A A . 82 LEU CB 1 1 7 22699 1 1 82 LEU CD1 C 8.882 12.892 4.331 1.00 . A A . 82 LEU CD1 1 1 7 22700 1 1 82 LEU CD2 C 6.537 13.717 4.254 1.00 . A A . 82 LEU CD2 1 1 7 22701 1 1 82 LEU CG C 7.712 13.397 5.176 1.00 . A A . 82 LEU CG 1 1 7 22702 1 1 82 LEU H H 7.661 14.423 7.575 1.00 . A A . 82 LEU H 1 1 7 22703 1 1 82 LEU HA H 5.334 13.115 6.563 1.00 . A A . 82 LEU HA 1 1 7 22704 1 1 82 LEU HB2 H 8.155 12.010 6.755 1.00 . A A . 82 LEU HB2 1 1 7 22705 1 1 82 LEU HB3 H 6.896 11.469 5.645 1.00 . A A . 82 LEU HB3 1 1 7 22706 1 1 82 LEU HD11 H 9.466 12.187 4.905 1.00 . A A . 82 LEU HD11 1 1 7 22707 1 1 82 LEU HD12 H 9.506 13.727 4.047 1.00 . A A . 82 LEU HD12 1 1 7 22708 1 1 82 LEU HD13 H 8.502 12.406 3.444 1.00 . A A . 82 LEU HD13 1 1 7 22709 1 1 82 LEU HD21 H 6.015 12.805 4.008 1.00 . A A . 82 LEU HD21 1 1 7 22710 1 1 82 LEU HD22 H 6.906 14.177 3.350 1.00 . A A . 82 LEU HD22 1 1 7 22711 1 1 82 LEU HD23 H 5.861 14.396 4.753 1.00 . A A . 82 LEU HD23 1 1 7 22712 1 1 82 LEU HG H 8.009 14.289 5.708 1.00 . A A . 82 LEU HG 1 1 7 22713 1 1 82 LEU N N 6.754 14.103 7.783 1.00 . A A . 82 LEU N 1 1 7 22714 1 1 82 LEU O O 4.905 11.136 8.107 1.00 . A A . 82 LEU O 1 1 7 22715 1 1 83 ILE C C 5.503 11.272 11.332 1.00 . A A . 83 ILE C 1 1 7 22716 1 1 83 ILE CA C 6.450 10.703 10.269 1.00 . A A . 83 ILE CA 1 1 7 22717 1 1 83 ILE CB C 7.767 10.324 10.946 1.00 . A A . 83 ILE CB 1 1 7 22718 1 1 83 ILE CD1 C 10.109 9.562 10.495 1.00 . A A . 83 ILE CD1 1 1 7 22719 1 1 83 ILE CG1 C 8.685 9.629 9.937 1.00 . A A . 83 ILE CG1 1 1 7 22720 1 1 83 ILE CG2 C 7.485 9.379 12.114 1.00 . A A . 83 ILE CG2 1 1 7 22721 1 1 83 ILE H H 7.521 12.281 9.249 1.00 . A A . 83 ILE H 1 1 7 22722 1 1 83 ILE HA H 6.009 9.823 9.828 1.00 . A A . 83 ILE HA 1 1 7 22723 1 1 83 ILE HB H 8.246 11.218 11.317 1.00 . A A . 83 ILE HB 1 1 7 22724 1 1 83 ILE HD11 H 10.799 9.355 9.692 1.00 . A A . 83 ILE HD11 1 1 7 22725 1 1 83 ILE HD12 H 10.169 8.775 11.233 1.00 . A A . 83 ILE HD12 1 1 7 22726 1 1 83 ILE HD13 H 10.363 10.506 10.954 1.00 . A A . 83 ILE HD13 1 1 7 22727 1 1 83 ILE HG12 H 8.323 8.631 9.756 1.00 . A A . 83 ILE HG12 1 1 7 22728 1 1 83 ILE HG13 H 8.687 10.180 9.014 1.00 . A A . 83 ILE HG13 1 1 7 22729 1 1 83 ILE HG21 H 8.256 8.624 12.161 1.00 . A A . 83 ILE HG21 1 1 7 22730 1 1 83 ILE HG22 H 6.526 8.905 11.968 1.00 . A A . 83 ILE HG22 1 1 7 22731 1 1 83 ILE HG23 H 7.474 9.940 13.035 1.00 . A A . 83 ILE HG23 1 1 7 22732 1 1 83 ILE N N 6.722 11.712 9.199 1.00 . A A . 83 ILE N 1 1 7 22733 1 1 83 ILE O O 4.574 10.619 11.764 1.00 . A A . 83 ILE O 1 1 7 22734 1 1 84 HIS C C 3.518 13.467 12.268 1.00 . A A . 84 HIS C 1 1 7 22735 1 1 84 HIS CA C 4.888 13.078 12.832 1.00 . A A . 84 HIS CA 1 1 7 22736 1 1 84 HIS CB C 5.582 14.318 13.406 1.00 . A A . 84 HIS CB 1 1 7 22737 1 1 84 HIS CD2 C 8.134 13.770 13.749 1.00 . A A . 84 HIS CD2 1 1 7 22738 1 1 84 HIS CE1 C 8.074 13.248 15.851 1.00 . A A . 84 HIS CE1 1 1 7 22739 1 1 84 HIS CG C 6.827 13.903 14.150 1.00 . A A . 84 HIS CG 1 1 7 22740 1 1 84 HIS H H 6.515 12.969 11.428 1.00 . A A . 84 HIS H 1 1 7 22741 1 1 84 HIS HA H 4.749 12.359 13.624 1.00 . A A . 84 HIS HA 1 1 7 22742 1 1 84 HIS HB2 H 5.850 14.985 12.599 1.00 . A A . 84 HIS HB2 1 1 7 22743 1 1 84 HIS HB3 H 4.911 14.825 14.083 1.00 . A A . 84 HIS HB3 1 1 7 22744 1 1 84 HIS HD1 H 6.026 13.556 16.085 1.00 . A A . 84 HIS HD1 1 1 7 22745 1 1 84 HIS HD2 H 8.500 13.953 12.755 1.00 . A A . 84 HIS HD2 1 1 7 22746 1 1 84 HIS HE1 H 8.372 12.940 16.843 1.00 . A A . 84 HIS HE1 1 1 7 22747 1 1 84 HIS HE2 H 9.877 13.186 14.824 1.00 . A A . 84 HIS HE2 1 1 7 22748 1 1 84 HIS N N 5.750 12.473 11.776 1.00 . A A . 84 HIS N 1 1 7 22749 1 1 84 HIS ND1 N 6.812 13.564 15.497 1.00 . A A . 84 HIS ND1 1 1 7 22750 1 1 84 HIS NE2 N 8.912 13.359 14.823 1.00 . A A . 84 HIS NE2 1 1 7 22751 1 1 84 HIS O O 2.495 13.180 12.857 1.00 . A A . 84 HIS O 1 1 7 22752 1 1 85 ASP C C 1.560 13.377 9.776 1.00 . A A . 85 ASP C 1 1 7 22753 1 1 85 ASP CA C 2.162 14.535 10.572 1.00 . A A . 85 ASP CA 1 1 7 22754 1 1 85 ASP CB C 2.347 15.746 9.653 1.00 . A A . 85 ASP CB 1 1 7 22755 1 1 85 ASP CG C 0.977 16.279 9.230 1.00 . A A . 85 ASP CG 1 1 7 22756 1 1 85 ASP H H 4.312 14.362 10.684 1.00 . A A . 85 ASP H 1 1 7 22757 1 1 85 ASP HA H 1.494 14.799 11.378 1.00 . A A . 85 ASP HA 1 1 7 22758 1 1 85 ASP HB2 H 2.889 16.518 10.178 1.00 . A A . 85 ASP HB2 1 1 7 22759 1 1 85 ASP HB3 H 2.901 15.450 8.775 1.00 . A A . 85 ASP HB3 1 1 7 22760 1 1 85 ASP N N 3.481 14.128 11.143 1.00 . A A . 85 ASP N 1 1 7 22761 1 1 85 ASP O O 1.918 13.137 8.639 1.00 . A A . 85 ASP O 1 1 7 22762 1 1 85 ASP OD1 O -0.013 15.780 9.739 1.00 . A A . 85 ASP OD1 1 1 7 22763 1 1 85 ASP OD2 O 0.941 17.176 8.404 1.00 . A A . 85 ASP OD2 1 1 7 22764 1 1 86 GLN C C -0.799 12.023 8.449 1.00 . A A . 86 GLN C 1 1 7 22765 1 1 86 GLN CA C 0.004 11.520 9.652 1.00 . A A . 86 GLN CA 1 1 7 22766 1 1 86 GLN CB C -0.930 10.784 10.614 1.00 . A A . 86 GLN CB 1 1 7 22767 1 1 86 GLN CD C 0.751 10.913 12.460 1.00 . A A . 86 GLN CD 1 1 7 22768 1 1 86 GLN CG C -0.100 9.970 11.609 1.00 . A A . 86 GLN CG 1 1 7 22769 1 1 86 GLN H H 0.370 12.879 11.280 1.00 . A A . 86 GLN H 1 1 7 22770 1 1 86 GLN HA H 0.768 10.840 9.311 1.00 . A A . 86 GLN HA 1 1 7 22771 1 1 86 GLN HB2 H -1.532 11.504 11.151 1.00 . A A . 86 GLN HB2 1 1 7 22772 1 1 86 GLN HB3 H -1.574 10.122 10.056 1.00 . A A . 86 GLN HB3 1 1 7 22773 1 1 86 GLN HE21 H 2.460 10.348 11.623 1.00 . A A . 86 GLN HE21 1 1 7 22774 1 1 86 GLN HE22 H 2.600 11.535 12.828 1.00 . A A . 86 GLN HE22 1 1 7 22775 1 1 86 GLN HG2 H -0.761 9.404 12.250 1.00 . A A . 86 GLN HG2 1 1 7 22776 1 1 86 GLN HG3 H 0.544 9.294 11.070 1.00 . A A . 86 GLN HG3 1 1 7 22777 1 1 86 GLN N N 0.643 12.662 10.365 1.00 . A A . 86 GLN N 1 1 7 22778 1 1 86 GLN NE2 N 2.044 10.933 12.289 1.00 . A A . 86 GLN NE2 1 1 7 22779 1 1 86 GLN O O -0.874 11.371 7.427 1.00 . A A . 86 GLN O 1 1 7 22780 1 1 86 GLN OE1 O 0.234 11.639 13.286 1.00 . A A . 86 GLN OE1 1 1 7 22781 1 1 87 GLU C C -1.359 13.902 6.197 1.00 . A A . 87 GLU C 1 1 7 22782 1 1 87 GLU CA C -2.236 13.688 7.432 1.00 . A A . 87 GLU CA 1 1 7 22783 1 1 87 GLU CB C -2.870 15.020 7.838 1.00 . A A . 87 GLU CB 1 1 7 22784 1 1 87 GLU CD C -4.350 16.888 7.086 1.00 . A A . 87 GLU CD 1 1 7 22785 1 1 87 GLU CG C -3.792 15.512 6.721 1.00 . A A . 87 GLU CG 1 1 7 22786 1 1 87 GLU H H -1.361 13.671 9.404 1.00 . A A . 87 GLU H 1 1 7 22787 1 1 87 GLU HA H -3.014 12.981 7.197 1.00 . A A . 87 GLU HA 1 1 7 22788 1 1 87 GLU HB2 H -3.442 14.885 8.745 1.00 . A A . 87 GLU HB2 1 1 7 22789 1 1 87 GLU HB3 H -2.094 15.752 8.008 1.00 . A A . 87 GLU HB3 1 1 7 22790 1 1 87 GLU HG2 H -3.233 15.582 5.798 1.00 . A A . 87 GLU HG2 1 1 7 22791 1 1 87 GLU HG3 H -4.607 14.817 6.595 1.00 . A A . 87 GLU HG3 1 1 7 22792 1 1 87 GLU N N -1.418 13.166 8.567 1.00 . A A . 87 GLU N 1 1 7 22793 1 1 87 GLU O O -1.694 13.478 5.107 1.00 . A A . 87 GLU O 1 1 7 22794 1 1 87 GLU OE1 O -3.990 17.392 8.137 1.00 . A A . 87 GLU OE1 1 1 7 22795 1 1 87 GLU OE2 O -5.128 17.417 6.309 1.00 . A A . 87 GLU OE2 1 1 7 22796 1 1 88 LYS C C 1.197 13.428 4.710 1.00 . A A . 88 LYS C 1 1 7 22797 1 1 88 LYS CA C 0.644 14.773 5.173 1.00 . A A . 88 LYS CA 1 1 7 22798 1 1 88 LYS CB C 1.791 15.709 5.556 1.00 . A A . 88 LYS CB 1 1 7 22799 1 1 88 LYS CD C 3.662 17.104 4.660 1.00 . A A . 88 LYS CD 1 1 7 22800 1 1 88 LYS CE C 4.236 17.735 3.388 1.00 . A A . 88 LYS CE 1 1 7 22801 1 1 88 LYS CG C 2.526 16.149 4.288 1.00 . A A . 88 LYS CG 1 1 7 22802 1 1 88 LYS H H 0.019 14.880 7.234 1.00 . A A . 88 LYS H 1 1 7 22803 1 1 88 LYS HA H 0.067 15.215 4.374 1.00 . A A . 88 LYS HA 1 1 7 22804 1 1 88 LYS HB2 H 1.394 16.577 6.063 1.00 . A A . 88 LYS HB2 1 1 7 22805 1 1 88 LYS HB3 H 2.479 15.192 6.207 1.00 . A A . 88 LYS HB3 1 1 7 22806 1 1 88 LYS HD2 H 3.281 17.881 5.307 1.00 . A A . 88 LYS HD2 1 1 7 22807 1 1 88 LYS HD3 H 4.439 16.559 5.171 1.00 . A A . 88 LYS HD3 1 1 7 22808 1 1 88 LYS HE2 H 4.910 18.536 3.657 1.00 . A A . 88 LYS HE2 1 1 7 22809 1 1 88 LYS HE3 H 4.773 16.986 2.825 1.00 . A A . 88 LYS HE3 1 1 7 22810 1 1 88 LYS HG2 H 2.934 15.281 3.790 1.00 . A A . 88 LYS HG2 1 1 7 22811 1 1 88 LYS HG3 H 1.835 16.651 3.629 1.00 . A A . 88 LYS HG3 1 1 7 22812 1 1 88 LYS HZ1 H 2.851 17.580 1.841 1.00 . A A . 88 LYS HZ1 1 1 7 22813 1 1 88 LYS HZ2 H 3.445 19.154 2.084 1.00 . A A . 88 LYS HZ2 1 1 7 22814 1 1 88 LYS HZ3 H 2.310 18.494 3.163 1.00 . A A . 88 LYS HZ3 1 1 7 22815 1 1 88 LYS N N -0.240 14.548 6.350 1.00 . A A . 88 LYS N 1 1 7 22816 1 1 88 LYS NZ N 3.127 18.282 2.556 1.00 . A A . 88 LYS NZ 1 1 7 22817 1 1 88 LYS O O 1.286 13.151 3.530 1.00 . A A . 88 LYS O 1 1 7 22818 1 1 89 ALA C C 1.003 10.479 4.513 1.00 . A A . 89 ALA C 1 1 7 22819 1 1 89 ALA CA C 2.091 11.248 5.264 1.00 . A A . 89 ALA CA 1 1 7 22820 1 1 89 ALA CB C 2.487 10.482 6.528 1.00 . A A . 89 ALA CB 1 1 7 22821 1 1 89 ALA H H 1.466 12.830 6.580 1.00 . A A . 89 ALA H 1 1 7 22822 1 1 89 ALA HA H 2.955 11.368 4.628 1.00 . A A . 89 ALA HA 1 1 7 22823 1 1 89 ALA HB1 H 2.293 11.094 7.396 1.00 . A A . 89 ALA HB1 1 1 7 22824 1 1 89 ALA HB2 H 3.539 10.238 6.487 1.00 . A A . 89 ALA HB2 1 1 7 22825 1 1 89 ALA HB3 H 1.909 9.572 6.594 1.00 . A A . 89 ALA HB3 1 1 7 22826 1 1 89 ALA N N 1.558 12.585 5.637 1.00 . A A . 89 ALA N 1 1 7 22827 1 1 89 ALA O O 1.270 9.756 3.575 1.00 . A A . 89 ALA O 1 1 7 22828 1 1 90 LYS C C -1.287 10.193 2.751 1.00 . A A . 90 LYS C 1 1 7 22829 1 1 90 LYS CA C -1.343 9.920 4.251 1.00 . A A . 90 LYS CA 1 1 7 22830 1 1 90 LYS CB C -2.673 10.441 4.804 1.00 . A A . 90 LYS CB 1 1 7 22831 1 1 90 LYS CD C -4.453 10.571 3.029 1.00 . A A . 90 LYS CD 1 1 7 22832 1 1 90 LYS CE C -5.072 11.837 3.628 1.00 . A A . 90 LYS CE 1 1 7 22833 1 1 90 LYS CG C -3.844 9.703 4.139 1.00 . A A . 90 LYS CG 1 1 7 22834 1 1 90 LYS H H -0.411 11.224 5.688 1.00 . A A . 90 LYS H 1 1 7 22835 1 1 90 LYS HA H -1.264 8.860 4.433 1.00 . A A . 90 LYS HA 1 1 7 22836 1 1 90 LYS HB2 H -2.706 10.279 5.871 1.00 . A A . 90 LYS HB2 1 1 7 22837 1 1 90 LYS HB3 H -2.751 11.498 4.599 1.00 . A A . 90 LYS HB3 1 1 7 22838 1 1 90 LYS HD2 H -3.684 10.848 2.324 1.00 . A A . 90 LYS HD2 1 1 7 22839 1 1 90 LYS HD3 H -5.220 10.009 2.517 1.00 . A A . 90 LYS HD3 1 1 7 22840 1 1 90 LYS HE2 H -4.985 11.812 4.703 1.00 . A A . 90 LYS HE2 1 1 7 22841 1 1 90 LYS HE3 H -4.556 12.706 3.246 1.00 . A A . 90 LYS HE3 1 1 7 22842 1 1 90 LYS HG2 H -3.487 8.776 3.715 1.00 . A A . 90 LYS HG2 1 1 7 22843 1 1 90 LYS HG3 H -4.601 9.489 4.882 1.00 . A A . 90 LYS HG3 1 1 7 22844 1 1 90 LYS HZ1 H -7.097 11.896 4.109 1.00 . A A . 90 LYS HZ1 1 1 7 22845 1 1 90 LYS HZ2 H -6.755 11.097 2.649 1.00 . A A . 90 LYS HZ2 1 1 7 22846 1 1 90 LYS HZ3 H -6.689 12.793 2.729 1.00 . A A . 90 LYS HZ3 1 1 7 22847 1 1 90 LYS N N -0.225 10.634 4.928 1.00 . A A . 90 LYS N 1 1 7 22848 1 1 90 LYS NZ N -6.512 11.911 3.250 1.00 . A A . 90 LYS NZ 1 1 7 22849 1 1 90 LYS O O -1.401 9.294 1.940 1.00 . A A . 90 LYS O 1 1 7 22850 1 1 91 ILE C C 0.118 11.036 0.266 1.00 . A A . 91 ILE C 1 1 7 22851 1 1 91 ILE CA C -1.061 11.754 0.919 1.00 . A A . 91 ILE CA 1 1 7 22852 1 1 91 ILE CB C -0.899 13.263 0.733 1.00 . A A . 91 ILE CB 1 1 7 22853 1 1 91 ILE CD1 C -1.941 15.489 1.174 1.00 . A A . 91 ILE CD1 1 1 7 22854 1 1 91 ILE CG1 C -2.141 13.976 1.265 1.00 . A A . 91 ILE CG1 1 1 7 22855 1 1 91 ILE CG2 C -0.726 13.580 -0.754 1.00 . A A . 91 ILE CG2 1 1 7 22856 1 1 91 ILE H H -1.031 12.140 3.040 1.00 . A A . 91 ILE H 1 1 7 22857 1 1 91 ILE HA H -1.975 11.433 0.447 1.00 . A A . 91 ILE HA 1 1 7 22858 1 1 91 ILE HB H -0.030 13.599 1.277 1.00 . A A . 91 ILE HB 1 1 7 22859 1 1 91 ILE HD11 H -2.807 15.989 1.583 1.00 . A A . 91 ILE HD11 1 1 7 22860 1 1 91 ILE HD12 H -1.815 15.774 0.138 1.00 . A A . 91 ILE HD12 1 1 7 22861 1 1 91 ILE HD13 H -1.063 15.769 1.735 1.00 . A A . 91 ILE HD13 1 1 7 22862 1 1 91 ILE HG12 H -2.997 13.692 0.672 1.00 . A A . 91 ILE HG12 1 1 7 22863 1 1 91 ILE HG13 H -2.304 13.697 2.293 1.00 . A A . 91 ILE HG13 1 1 7 22864 1 1 91 ILE HG21 H -0.732 14.651 -0.898 1.00 . A A . 91 ILE HG21 1 1 7 22865 1 1 91 ILE HG22 H -1.535 13.137 -1.314 1.00 . A A . 91 ILE HG22 1 1 7 22866 1 1 91 ILE HG23 H 0.215 13.177 -1.101 1.00 . A A . 91 ILE HG23 1 1 7 22867 1 1 91 ILE N N -1.118 11.428 2.371 1.00 . A A . 91 ILE N 1 1 7 22868 1 1 91 ILE O O -0.016 10.432 -0.781 1.00 . A A . 91 ILE O 1 1 7 22869 1 1 92 TYR C C 2.187 8.915 0.197 1.00 . A A . 92 TYR C 1 1 7 22870 1 1 92 TYR CA C 2.447 10.418 0.255 1.00 . A A . 92 TYR CA 1 1 7 22871 1 1 92 TYR CB C 3.706 10.697 1.081 1.00 . A A . 92 TYR CB 1 1 7 22872 1 1 92 TYR CD1 C 5.244 10.774 -0.913 1.00 . A A . 92 TYR CD1 1 1 7 22873 1 1 92 TYR CD2 C 5.697 9.167 0.846 1.00 . A A . 92 TYR CD2 1 1 7 22874 1 1 92 TYR CE1 C 6.358 10.315 -1.623 1.00 . A A . 92 TYR CE1 1 1 7 22875 1 1 92 TYR CE2 C 6.814 8.709 0.137 1.00 . A A . 92 TYR CE2 1 1 7 22876 1 1 92 TYR CG C 4.912 10.200 0.322 1.00 . A A . 92 TYR CG 1 1 7 22877 1 1 92 TYR CZ C 7.144 9.282 -1.098 1.00 . A A . 92 TYR CZ 1 1 7 22878 1 1 92 TYR H H 1.367 11.592 1.704 1.00 . A A . 92 TYR H 1 1 7 22879 1 1 92 TYR HA H 2.588 10.790 -0.747 1.00 . A A . 92 TYR HA 1 1 7 22880 1 1 92 TYR HB2 H 3.798 11.758 1.255 1.00 . A A . 92 TYR HB2 1 1 7 22881 1 1 92 TYR HB3 H 3.639 10.179 2.026 1.00 . A A . 92 TYR HB3 1 1 7 22882 1 1 92 TYR HD1 H 4.639 11.573 -1.318 1.00 . A A . 92 TYR HD1 1 1 7 22883 1 1 92 TYR HD2 H 5.443 8.726 1.798 1.00 . A A . 92 TYR HD2 1 1 7 22884 1 1 92 TYR HE1 H 6.611 10.759 -2.577 1.00 . A A . 92 TYR HE1 1 1 7 22885 1 1 92 TYR HE2 H 7.421 7.914 0.544 1.00 . A A . 92 TYR HE2 1 1 7 22886 1 1 92 TYR HH H 7.938 8.483 -2.639 1.00 . A A . 92 TYR HH 1 1 7 22887 1 1 92 TYR N N 1.273 11.098 0.864 1.00 . A A . 92 TYR N 1 1 7 22888 1 1 92 TYR O O 2.447 8.270 -0.799 1.00 . A A . 92 TYR O 1 1 7 22889 1 1 92 TYR OH O 8.244 8.828 -1.797 1.00 . A A . 92 TYR OH 1 1 7 22890 1 1 93 MET C C 0.339 6.615 0.150 1.00 . A A . 93 MET C 1 1 7 22891 1 1 93 MET CA C 1.379 6.892 1.233 1.00 . A A . 93 MET CA 1 1 7 22892 1 1 93 MET CB C 0.831 6.456 2.594 1.00 . A A . 93 MET CB 1 1 7 22893 1 1 93 MET CE C 2.061 2.654 2.051 1.00 . A A . 93 MET CE 1 1 7 22894 1 1 93 MET CG C 0.701 4.932 2.629 1.00 . A A . 93 MET CG 1 1 7 22895 1 1 93 MET H H 1.451 8.888 2.041 1.00 . A A . 93 MET H 1 1 7 22896 1 1 93 MET HA H 2.284 6.347 1.013 1.00 . A A . 93 MET HA 1 1 7 22897 1 1 93 MET HB2 H 1.507 6.778 3.373 1.00 . A A . 93 MET HB2 1 1 7 22898 1 1 93 MET HB3 H -0.139 6.901 2.752 1.00 . A A . 93 MET HB3 1 1 7 22899 1 1 93 MET HE1 H 2.196 2.834 0.993 1.00 . A A . 93 MET HE1 1 1 7 22900 1 1 93 MET HE2 H 1.059 2.295 2.227 1.00 . A A . 93 MET HE2 1 1 7 22901 1 1 93 MET HE3 H 2.772 1.913 2.389 1.00 . A A . 93 MET HE3 1 1 7 22902 1 1 93 MET HG2 H 0.010 4.647 3.406 1.00 . A A . 93 MET HG2 1 1 7 22903 1 1 93 MET HG3 H 0.336 4.580 1.675 1.00 . A A . 93 MET HG3 1 1 7 22904 1 1 93 MET N N 1.664 8.351 1.250 1.00 . A A . 93 MET N 1 1 7 22905 1 1 93 MET O O 0.461 5.686 -0.624 1.00 . A A . 93 MET O 1 1 7 22906 1 1 93 MET SD S 2.321 4.196 2.961 1.00 . A A . 93 MET SD 1 1 7 22907 1 1 94 LEU C C -1.074 7.462 -2.335 1.00 . A A . 94 LEU C 1 1 7 22908 1 1 94 LEU CA C -1.713 7.241 -0.969 1.00 . A A . 94 LEU CA 1 1 7 22909 1 1 94 LEU CB C -2.840 8.256 -0.757 1.00 . A A . 94 LEU CB 1 1 7 22910 1 1 94 LEU CD1 C -4.625 6.683 -1.533 1.00 . A A . 94 LEU CD1 1 1 7 22911 1 1 94 LEU CD2 C -4.981 9.149 -1.680 1.00 . A A . 94 LEU CD2 1 1 7 22912 1 1 94 LEU CG C -3.945 8.028 -1.792 1.00 . A A . 94 LEU CG 1 1 7 22913 1 1 94 LEU H H -0.740 8.184 0.703 1.00 . A A . 94 LEU H 1 1 7 22914 1 1 94 LEU HA H -2.107 6.238 -0.913 1.00 . A A . 94 LEU HA 1 1 7 22915 1 1 94 LEU HB2 H -3.246 8.142 0.238 1.00 . A A . 94 LEU HB2 1 1 7 22916 1 1 94 LEU HB3 H -2.447 9.256 -0.871 1.00 . A A . 94 LEU HB3 1 1 7 22917 1 1 94 LEU HD11 H -4.650 6.489 -0.471 1.00 . A A . 94 LEU HD11 1 1 7 22918 1 1 94 LEU HD12 H -4.073 5.898 -2.029 1.00 . A A . 94 LEU HD12 1 1 7 22919 1 1 94 LEU HD13 H -5.633 6.709 -1.918 1.00 . A A . 94 LEU HD13 1 1 7 22920 1 1 94 LEU HD21 H -4.716 9.953 -2.351 1.00 . A A . 94 LEU HD21 1 1 7 22921 1 1 94 LEU HD22 H -5.003 9.519 -0.666 1.00 . A A . 94 LEU HD22 1 1 7 22922 1 1 94 LEU HD23 H -5.955 8.765 -1.945 1.00 . A A . 94 LEU HD23 1 1 7 22923 1 1 94 LEU HG H -3.516 8.031 -2.783 1.00 . A A . 94 LEU HG 1 1 7 22924 1 1 94 LEU N N -0.673 7.433 0.078 1.00 . A A . 94 LEU N 1 1 7 22925 1 1 94 LEU O O -1.322 6.738 -3.277 1.00 . A A . 94 LEU O 1 1 7 22926 1 1 95 ASN C C 1.286 7.530 -4.126 1.00 . A A . 95 ASN C 1 1 7 22927 1 1 95 ASN CA C 0.426 8.729 -3.738 1.00 . A A . 95 ASN CA 1 1 7 22928 1 1 95 ASN CB C 1.307 9.968 -3.593 1.00 . A A . 95 ASN CB 1 1 7 22929 1 1 95 ASN CG C 0.426 11.201 -3.380 1.00 . A A . 95 ASN CG 1 1 7 22930 1 1 95 ASN H H -0.052 9.023 -1.668 1.00 . A A . 95 ASN H 1 1 7 22931 1 1 95 ASN HA H -0.319 8.898 -4.500 1.00 . A A . 95 ASN HA 1 1 7 22932 1 1 95 ASN HB2 H 1.963 9.843 -2.745 1.00 . A A . 95 ASN HB2 1 1 7 22933 1 1 95 ASN HB3 H 1.894 10.095 -4.483 1.00 . A A . 95 ASN HB3 1 1 7 22934 1 1 95 ASN HD21 H -1.270 10.169 -3.405 1.00 . A A . 95 ASN HD21 1 1 7 22935 1 1 95 ASN HD22 H -1.441 11.843 -3.179 1.00 . A A . 95 ASN HD22 1 1 7 22936 1 1 95 ASN N N -0.242 8.457 -2.443 1.00 . A A . 95 ASN N 1 1 7 22937 1 1 95 ASN ND2 N -0.869 11.059 -3.316 1.00 . A A . 95 ASN ND2 1 1 7 22938 1 1 95 ASN O O 1.306 7.109 -5.266 1.00 . A A . 95 ASN O 1 1 7 22939 1 1 95 ASN OD1 O 0.922 12.304 -3.270 1.00 . A A . 95 ASN OD1 1 1 7 22940 1 1 96 PHE C C 1.940 4.622 -3.889 1.00 . A A . 96 PHE C 1 1 7 22941 1 1 96 PHE CA C 2.840 5.793 -3.505 1.00 . A A . 96 PHE CA 1 1 7 22942 1 1 96 PHE CB C 3.680 5.410 -2.287 1.00 . A A . 96 PHE CB 1 1 7 22943 1 1 96 PHE CD1 C 5.895 4.608 -3.179 1.00 . A A . 96 PHE CD1 1 1 7 22944 1 1 96 PHE CD2 C 4.233 2.966 -2.530 1.00 . A A . 96 PHE CD2 1 1 7 22945 1 1 96 PHE CE1 C 6.771 3.579 -3.543 1.00 . A A . 96 PHE CE1 1 1 7 22946 1 1 96 PHE CE2 C 5.109 1.936 -2.893 1.00 . A A . 96 PHE CE2 1 1 7 22947 1 1 96 PHE CG C 4.627 4.301 -2.672 1.00 . A A . 96 PHE CG 1 1 7 22948 1 1 96 PHE CZ C 6.378 2.243 -3.401 1.00 . A A . 96 PHE CZ 1 1 7 22949 1 1 96 PHE H H 1.957 7.320 -2.271 1.00 . A A . 96 PHE H 1 1 7 22950 1 1 96 PHE HA H 3.490 6.031 -4.331 1.00 . A A . 96 PHE HA 1 1 7 22951 1 1 96 PHE HB2 H 4.243 6.268 -1.952 1.00 . A A . 96 PHE HB2 1 1 7 22952 1 1 96 PHE HB3 H 3.031 5.070 -1.492 1.00 . A A . 96 PHE HB3 1 1 7 22953 1 1 96 PHE HD1 H 6.197 5.639 -3.288 1.00 . A A . 96 PHE HD1 1 1 7 22954 1 1 96 PHE HD2 H 3.253 2.729 -2.139 1.00 . A A . 96 PHE HD2 1 1 7 22955 1 1 96 PHE HE1 H 7.749 3.816 -3.935 1.00 . A A . 96 PHE HE1 1 1 7 22956 1 1 96 PHE HE2 H 4.807 0.905 -2.783 1.00 . A A . 96 PHE HE2 1 1 7 22957 1 1 96 PHE HZ H 7.054 1.449 -3.682 1.00 . A A . 96 PHE HZ 1 1 7 22958 1 1 96 PHE N N 1.991 6.970 -3.186 1.00 . A A . 96 PHE N 1 1 7 22959 1 1 96 PHE O O 2.138 3.975 -4.898 1.00 . A A . 96 PHE O 1 1 7 22960 1 1 97 THR C C -0.669 3.507 -4.737 1.00 . A A . 97 THR C 1 1 7 22961 1 1 97 THR CA C 0.028 3.223 -3.408 1.00 . A A . 97 THR CA 1 1 7 22962 1 1 97 THR CB C -1.015 3.083 -2.297 1.00 . A A . 97 THR CB 1 1 7 22963 1 1 97 THR CG2 C -1.898 1.865 -2.574 1.00 . A A . 97 THR CG2 1 1 7 22964 1 1 97 THR H H 0.805 4.885 -2.284 1.00 . A A . 97 THR H 1 1 7 22965 1 1 97 THR HA H 0.594 2.309 -3.489 1.00 . A A . 97 THR HA 1 1 7 22966 1 1 97 THR HB H -1.629 3.969 -2.267 1.00 . A A . 97 THR HB 1 1 7 22967 1 1 97 THR HG1 H 0.520 3.309 -1.123 1.00 . A A . 97 THR HG1 1 1 7 22968 1 1 97 THR HG21 H -2.717 1.847 -1.870 1.00 . A A . 97 THR HG21 1 1 7 22969 1 1 97 THR HG22 H -1.311 0.965 -2.467 1.00 . A A . 97 THR HG22 1 1 7 22970 1 1 97 THR HG23 H -2.288 1.924 -3.578 1.00 . A A . 97 THR HG23 1 1 7 22971 1 1 97 THR N N 0.947 4.348 -3.090 1.00 . A A . 97 THR N 1 1 7 22972 1 1 97 THR O O -0.775 2.649 -5.590 1.00 . A A . 97 THR O 1 1 7 22973 1 1 97 THR OG1 O -0.356 2.921 -1.050 1.00 . A A . 97 THR OG1 1 1 7 22974 1 1 98 MET C C -0.815 4.894 -7.356 1.00 . A A . 98 MET C 1 1 7 22975 1 1 98 MET CA C -1.811 5.047 -6.206 1.00 . A A . 98 MET CA 1 1 7 22976 1 1 98 MET CB C -2.308 6.486 -6.142 1.00 . A A . 98 MET CB 1 1 7 22977 1 1 98 MET CE C -5.169 6.920 -7.311 1.00 . A A . 98 MET CE 1 1 7 22978 1 1 98 MET CG C -3.506 6.558 -5.198 1.00 . A A . 98 MET CG 1 1 7 22979 1 1 98 MET H H -1.036 5.398 -4.230 1.00 . A A . 98 MET H 1 1 7 22980 1 1 98 MET HA H -2.650 4.383 -6.359 1.00 . A A . 98 MET HA 1 1 7 22981 1 1 98 MET HB2 H -1.518 7.124 -5.775 1.00 . A A . 98 MET HB2 1 1 7 22982 1 1 98 MET HB3 H -2.605 6.808 -7.126 1.00 . A A . 98 MET HB3 1 1 7 22983 1 1 98 MET HE1 H -4.811 7.895 -7.005 1.00 . A A . 98 MET HE1 1 1 7 22984 1 1 98 MET HE2 H -6.217 6.985 -7.552 1.00 . A A . 98 MET HE2 1 1 7 22985 1 1 98 MET HE3 H -4.621 6.588 -8.182 1.00 . A A . 98 MET HE3 1 1 7 22986 1 1 98 MET HG2 H -3.264 6.065 -4.270 1.00 . A A . 98 MET HG2 1 1 7 22987 1 1 98 MET HG3 H -3.745 7.587 -5.007 1.00 . A A . 98 MET HG3 1 1 7 22988 1 1 98 MET N N -1.136 4.711 -4.926 1.00 . A A . 98 MET N 1 1 7 22989 1 1 98 MET O O -1.148 4.409 -8.419 1.00 . A A . 98 MET O 1 1 7 22990 1 1 98 MET SD S -4.928 5.739 -5.961 1.00 . A A . 98 MET SD 1 1 7 22991 1 1 99 SER C C 1.642 3.686 -8.532 1.00 . A A . 99 SER C 1 1 7 22992 1 1 99 SER CA C 1.426 5.167 -8.228 1.00 . A A . 99 SER CA 1 1 7 22993 1 1 99 SER CB C 2.744 5.796 -7.773 1.00 . A A . 99 SER CB 1 1 7 22994 1 1 99 SER H H 0.659 5.680 -6.281 1.00 . A A . 99 SER H 1 1 7 22995 1 1 99 SER HA H 1.074 5.667 -9.116 1.00 . A A . 99 SER HA 1 1 7 22996 1 1 99 SER HB2 H 3.143 5.237 -6.942 1.00 . A A . 99 SER HB2 1 1 7 22997 1 1 99 SER HB3 H 3.453 5.776 -8.590 1.00 . A A . 99 SER HB3 1 1 7 22998 1 1 99 SER HG H 2.742 7.211 -6.437 1.00 . A A . 99 SER HG 1 1 7 22999 1 1 99 SER N N 0.409 5.298 -7.147 1.00 . A A . 99 SER N 1 1 7 23000 1 1 99 SER O O 1.651 3.270 -9.673 1.00 . A A . 99 SER O 1 1 7 23001 1 1 99 SER OG O 2.507 7.137 -7.365 1.00 . A A . 99 SER OG 1 1 7 23002 1 1 100 LEU C C 0.701 0.862 -8.341 1.00 . A A . 100 LEU C 1 1 7 23003 1 1 100 LEU CA C 1.986 1.426 -7.747 1.00 . A A . 100 LEU CA 1 1 7 23004 1 1 100 LEU CB C 2.292 0.732 -6.412 1.00 . A A . 100 LEU CB 1 1 7 23005 1 1 100 LEU CD1 C 3.643 -1.120 -7.445 1.00 . A A . 100 LEU CD1 1 1 7 23006 1 1 100 LEU CD2 C 2.530 -1.462 -5.239 1.00 . A A . 100 LEU CD2 1 1 7 23007 1 1 100 LEU CG C 2.406 -0.788 -6.608 1.00 . A A . 100 LEU CG 1 1 7 23008 1 1 100 LEU H H 1.769 3.238 -6.603 1.00 . A A . 100 LEU H 1 1 7 23009 1 1 100 LEU HA H 2.802 1.272 -8.435 1.00 . A A . 100 LEU HA 1 1 7 23010 1 1 100 LEU HB2 H 3.224 1.112 -6.018 1.00 . A A . 100 LEU HB2 1 1 7 23011 1 1 100 LEU HB3 H 1.498 0.941 -5.711 1.00 . A A . 100 LEU HB3 1 1 7 23012 1 1 100 LEU HD11 H 3.890 -2.166 -7.321 1.00 . A A . 100 LEU HD11 1 1 7 23013 1 1 100 LEU HD12 H 4.475 -0.513 -7.117 1.00 . A A . 100 LEU HD12 1 1 7 23014 1 1 100 LEU HD13 H 3.439 -0.920 -8.485 1.00 . A A . 100 LEU HD13 1 1 7 23015 1 1 100 LEU HD21 H 1.554 -1.534 -4.785 1.00 . A A . 100 LEU HD21 1 1 7 23016 1 1 100 LEU HD22 H 3.180 -0.875 -4.607 1.00 . A A . 100 LEU HD22 1 1 7 23017 1 1 100 LEU HD23 H 2.946 -2.451 -5.362 1.00 . A A . 100 LEU HD23 1 1 7 23018 1 1 100 LEU HG H 1.526 -1.157 -7.109 1.00 . A A . 100 LEU HG 1 1 7 23019 1 1 100 LEU N N 1.796 2.884 -7.516 1.00 . A A . 100 LEU N 1 1 7 23020 1 1 100 LEU O O 0.719 0.113 -9.291 1.00 . A A . 100 LEU O 1 1 7 23021 1 1 101 TYR C C -1.895 1.185 -9.755 1.00 . A A . 101 TYR C 1 1 7 23022 1 1 101 TYR CA C -1.716 0.727 -8.306 1.00 . A A . 101 TYR CA 1 1 7 23023 1 1 101 TYR CB C -2.845 1.282 -7.433 1.00 . A A . 101 TYR CB 1 1 7 23024 1 1 101 TYR CD1 C -4.387 -0.685 -7.812 1.00 . A A . 101 TYR CD1 1 1 7 23025 1 1 101 TYR CD2 C -5.200 1.551 -8.286 1.00 . A A . 101 TYR CD2 1 1 7 23026 1 1 101 TYR CE1 C -5.623 -1.215 -8.196 1.00 . A A . 101 TYR CE1 1 1 7 23027 1 1 101 TYR CE2 C -6.437 1.019 -8.670 1.00 . A A . 101 TYR CE2 1 1 7 23028 1 1 101 TYR CG C -4.174 0.700 -7.857 1.00 . A A . 101 TYR CG 1 1 7 23029 1 1 101 TYR CZ C -6.648 -0.364 -8.626 1.00 . A A . 101 TYR CZ 1 1 7 23030 1 1 101 TYR H H -0.402 1.844 -7.021 1.00 . A A . 101 TYR H 1 1 7 23031 1 1 101 TYR HA H -1.723 -0.349 -8.268 1.00 . A A . 101 TYR HA 1 1 7 23032 1 1 101 TYR HB2 H -2.656 1.026 -6.402 1.00 . A A . 101 TYR HB2 1 1 7 23033 1 1 101 TYR HB3 H -2.878 2.357 -7.533 1.00 . A A . 101 TYR HB3 1 1 7 23034 1 1 101 TYR HD1 H -3.598 -1.343 -7.481 1.00 . A A . 101 TYR HD1 1 1 7 23035 1 1 101 TYR HD2 H -5.035 2.619 -8.318 1.00 . A A . 101 TYR HD2 1 1 7 23036 1 1 101 TYR HE1 H -5.788 -2.281 -8.162 1.00 . A A . 101 TYR HE1 1 1 7 23037 1 1 101 TYR HE2 H -7.228 1.674 -9.000 1.00 . A A . 101 TYR HE2 1 1 7 23038 1 1 101 TYR HH H -7.734 -1.810 -9.237 1.00 . A A . 101 TYR HH 1 1 7 23039 1 1 101 TYR N N -0.417 1.231 -7.785 1.00 . A A . 101 TYR N 1 1 7 23040 1 1 101 TYR O O -2.306 0.426 -10.609 1.00 . A A . 101 TYR O 1 1 7 23041 1 1 101 TYR OH O -7.867 -0.888 -9.005 1.00 . A A . 101 TYR OH 1 1 7 23042 1 1 102 ASN C C -0.806 2.134 -12.366 1.00 . A A . 102 ASN C 1 1 7 23043 1 1 102 ASN CA C -1.726 2.922 -11.433 1.00 . A A . 102 ASN CA 1 1 7 23044 1 1 102 ASN CB C -1.352 4.405 -11.481 1.00 . A A . 102 ASN CB 1 1 7 23045 1 1 102 ASN CG C -1.792 4.999 -12.819 1.00 . A A . 102 ASN CG 1 1 7 23046 1 1 102 ASN H H -1.244 3.010 -9.334 1.00 . A A . 102 ASN H 1 1 7 23047 1 1 102 ASN HA H -2.746 2.798 -11.755 1.00 . A A . 102 ASN HA 1 1 7 23048 1 1 102 ASN HB2 H -1.847 4.927 -10.674 1.00 . A A . 102 ASN HB2 1 1 7 23049 1 1 102 ASN HB3 H -0.283 4.510 -11.376 1.00 . A A . 102 ASN HB3 1 1 7 23050 1 1 102 ASN HD21 H -1.158 6.829 -12.377 1.00 . A A . 102 ASN HD21 1 1 7 23051 1 1 102 ASN HD22 H -1.867 6.658 -13.909 1.00 . A A . 102 ASN HD22 1 1 7 23052 1 1 102 ASN N N -1.581 2.417 -10.038 1.00 . A A . 102 ASN N 1 1 7 23053 1 1 102 ASN ND2 N -1.589 6.267 -13.055 1.00 . A A . 102 ASN ND2 1 1 7 23054 1 1 102 ASN O O -1.153 1.843 -13.494 1.00 . A A . 102 ASN O 1 1 7 23055 1 1 102 ASN OD1 O -2.325 4.304 -13.661 1.00 . A A . 102 ASN OD1 1 1 7 23056 1 1 103 GLU C C 0.714 -0.323 -13.137 1.00 . A A . 103 GLU C 1 1 7 23057 1 1 103 GLU CA C 1.310 1.039 -12.779 1.00 . A A . 103 GLU CA 1 1 7 23058 1 1 103 GLU CB C 2.632 0.836 -12.035 1.00 . A A . 103 GLU CB 1 1 7 23059 1 1 103 GLU CD C 4.046 1.177 -14.068 1.00 . A A . 103 GLU CD 1 1 7 23060 1 1 103 GLU CG C 3.652 0.184 -12.972 1.00 . A A . 103 GLU CG 1 1 7 23061 1 1 103 GLU H H 0.629 2.048 -11.001 1.00 . A A . 103 GLU H 1 1 7 23062 1 1 103 GLU HA H 1.490 1.598 -13.683 1.00 . A A . 103 GLU HA 1 1 7 23063 1 1 103 GLU HB2 H 3.008 1.793 -11.703 1.00 . A A . 103 GLU HB2 1 1 7 23064 1 1 103 GLU HB3 H 2.470 0.196 -11.182 1.00 . A A . 103 GLU HB3 1 1 7 23065 1 1 103 GLU HG2 H 4.528 -0.098 -12.409 1.00 . A A . 103 GLU HG2 1 1 7 23066 1 1 103 GLU HG3 H 3.215 -0.693 -13.425 1.00 . A A . 103 GLU HG3 1 1 7 23067 1 1 103 GLU N N 0.366 1.797 -11.910 1.00 . A A . 103 GLU N 1 1 7 23068 1 1 103 GLU O O 0.797 -0.767 -14.265 1.00 . A A . 103 GLU O 1 1 7 23069 1 1 103 GLU OE1 O 3.926 2.369 -13.831 1.00 . A A . 103 GLU OE1 1 1 7 23070 1 1 103 GLU OE2 O 4.461 0.730 -15.124 1.00 . A A . 103 GLU OE2 1 1 7 23071 1 1 104 LYS C C -1.609 -2.169 -13.505 1.00 . A A . 104 LYS C 1 1 7 23072 1 1 104 LYS CA C -0.473 -2.330 -12.497 1.00 . A A . 104 LYS CA 1 1 7 23073 1 1 104 LYS CB C -1.013 -2.959 -11.211 1.00 . A A . 104 LYS CB 1 1 7 23074 1 1 104 LYS CD C 1.233 -3.908 -10.580 1.00 . A A . 104 LYS CD 1 1 7 23075 1 1 104 LYS CE C 2.162 -4.155 -9.392 1.00 . A A . 104 LYS CE 1 1 7 23076 1 1 104 LYS CG C 0.088 -2.989 -10.143 1.00 . A A . 104 LYS CG 1 1 7 23077 1 1 104 LYS H H 0.060 -0.624 -11.287 1.00 . A A . 104 LYS H 1 1 7 23078 1 1 104 LYS HA H 0.281 -2.967 -12.922 1.00 . A A . 104 LYS HA 1 1 7 23079 1 1 104 LYS HB2 H -1.848 -2.377 -10.849 1.00 . A A . 104 LYS HB2 1 1 7 23080 1 1 104 LYS HB3 H -1.339 -3.967 -11.415 1.00 . A A . 104 LYS HB3 1 1 7 23081 1 1 104 LYS HD2 H 0.832 -4.846 -10.931 1.00 . A A . 104 LYS HD2 1 1 7 23082 1 1 104 LYS HD3 H 1.795 -3.437 -11.371 1.00 . A A . 104 LYS HD3 1 1 7 23083 1 1 104 LYS HE2 H 2.215 -3.264 -8.785 1.00 . A A . 104 LYS HE2 1 1 7 23084 1 1 104 LYS HE3 H 1.779 -4.972 -8.800 1.00 . A A . 104 LYS HE3 1 1 7 23085 1 1 104 LYS HG2 H 0.470 -1.994 -10.001 1.00 . A A . 104 LYS HG2 1 1 7 23086 1 1 104 LYS HG3 H -0.323 -3.350 -9.213 1.00 . A A . 104 LYS HG3 1 1 7 23087 1 1 104 LYS HZ1 H 3.645 -4.116 -10.852 1.00 . A A . 104 LYS HZ1 1 1 7 23088 1 1 104 LYS HZ2 H 3.635 -5.532 -9.912 1.00 . A A . 104 LYS HZ2 1 1 7 23089 1 1 104 LYS HZ3 H 4.239 -4.082 -9.263 1.00 . A A . 104 LYS HZ3 1 1 7 23090 1 1 104 LYS N N 0.116 -0.995 -12.192 1.00 . A A . 104 LYS N 1 1 7 23091 1 1 104 LYS NZ N 3.523 -4.497 -9.893 1.00 . A A . 104 LYS NZ 1 1 7 23092 1 1 104 LYS O O -1.705 -2.906 -14.465 1.00 . A A . 104 LYS O 1 1 7 23093 1 1 105 LEU C C -2.981 -0.574 -15.613 1.00 . A A . 105 LEU C 1 1 7 23094 1 1 105 LEU CA C -3.576 -1.003 -14.273 1.00 . A A . 105 LEU CA 1 1 7 23095 1 1 105 LEU CB C -4.526 0.080 -13.756 1.00 . A A . 105 LEU CB 1 1 7 23096 1 1 105 LEU CD1 C -6.117 0.686 -11.927 1.00 . A A . 105 LEU CD1 1 1 7 23097 1 1 105 LEU CD2 C -5.632 -1.712 -12.399 1.00 . A A . 105 LEU CD2 1 1 7 23098 1 1 105 LEU CG C -5.037 -0.303 -12.365 1.00 . A A . 105 LEU CG 1 1 7 23099 1 1 105 LEU H H -2.365 -0.612 -12.534 1.00 . A A . 105 LEU H 1 1 7 23100 1 1 105 LEU HA H -4.116 -1.930 -14.401 1.00 . A A . 105 LEU HA 1 1 7 23101 1 1 105 LEU HB2 H -3.999 1.022 -13.701 1.00 . A A . 105 LEU HB2 1 1 7 23102 1 1 105 LEU HB3 H -5.362 0.174 -14.433 1.00 . A A . 105 LEU HB3 1 1 7 23103 1 1 105 LEU HD11 H -7.000 0.143 -11.622 1.00 . A A . 105 LEU HD11 1 1 7 23104 1 1 105 LEU HD12 H -6.363 1.338 -12.750 1.00 . A A . 105 LEU HD12 1 1 7 23105 1 1 105 LEU HD13 H -5.752 1.272 -11.099 1.00 . A A . 105 LEU HD13 1 1 7 23106 1 1 105 LEU HD21 H -6.333 -1.825 -11.586 1.00 . A A . 105 LEU HD21 1 1 7 23107 1 1 105 LEU HD22 H -4.841 -2.440 -12.296 1.00 . A A . 105 LEU HD22 1 1 7 23108 1 1 105 LEU HD23 H -6.143 -1.866 -13.339 1.00 . A A . 105 LEU HD23 1 1 7 23109 1 1 105 LEU HG H -4.219 -0.274 -11.661 1.00 . A A . 105 LEU HG 1 1 7 23110 1 1 105 LEU N N -2.463 -1.204 -13.307 1.00 . A A . 105 LEU N 1 1 7 23111 1 1 105 LEU O O -3.448 -0.959 -16.666 1.00 . A A . 105 LEU O 1 1 7 23112 1 1 106 LYS C C -0.807 -0.578 -17.588 1.00 . A A . 106 LYS C 1 1 7 23113 1 1 106 LYS CA C -1.304 0.658 -16.848 1.00 . A A . 106 LYS CA 1 1 7 23114 1 1 106 LYS CB C -0.122 1.572 -16.524 1.00 . A A . 106 LYS CB 1 1 7 23115 1 1 106 LYS CD C 1.514 3.212 -17.457 1.00 . A A . 106 LYS CD 1 1 7 23116 1 1 106 LYS CE C 1.794 4.150 -18.633 1.00 . A A . 106 LYS CE 1 1 7 23117 1 1 106 LYS CG C 0.317 2.317 -17.786 1.00 . A A . 106 LYS CG 1 1 7 23118 1 1 106 LYS H H -1.576 0.505 -14.717 1.00 . A A . 106 LYS H 1 1 7 23119 1 1 106 LYS HA H -2.021 1.184 -17.459 1.00 . A A . 106 LYS HA 1 1 7 23120 1 1 106 LYS HB2 H -0.416 2.281 -15.768 1.00 . A A . 106 LYS HB2 1 1 7 23121 1 1 106 LYS HB3 H 0.700 0.977 -16.158 1.00 . A A . 106 LYS HB3 1 1 7 23122 1 1 106 LYS HD2 H 1.294 3.796 -16.575 1.00 . A A . 106 LYS HD2 1 1 7 23123 1 1 106 LYS HD3 H 2.383 2.598 -17.274 1.00 . A A . 106 LYS HD3 1 1 7 23124 1 1 106 LYS HE2 H 2.798 3.983 -18.995 1.00 . A A . 106 LYS HE2 1 1 7 23125 1 1 106 LYS HE3 H 1.088 3.955 -19.427 1.00 . A A . 106 LYS HE3 1 1 7 23126 1 1 106 LYS HG2 H 0.599 1.602 -18.547 1.00 . A A . 106 LYS HG2 1 1 7 23127 1 1 106 LYS HG3 H -0.497 2.926 -18.147 1.00 . A A . 106 LYS HG3 1 1 7 23128 1 1 106 LYS HZ1 H 1.597 6.189 -19.013 1.00 . A A . 106 LYS HZ1 1 1 7 23129 1 1 106 LYS HZ2 H 2.487 5.828 -17.611 1.00 . A A . 106 LYS HZ2 1 1 7 23130 1 1 106 LYS HZ3 H 0.796 5.669 -17.611 1.00 . A A . 106 LYS HZ3 1 1 7 23131 1 1 106 LYS N N -1.942 0.214 -15.579 1.00 . A A . 106 LYS N 1 1 7 23132 1 1 106 LYS NZ N 1.659 5.565 -18.184 1.00 . A A . 106 LYS NZ 1 1 7 23133 1 1 106 LYS O O -1.028 -0.744 -18.771 1.00 . A A . 106 LYS O 1 1 7 23134 1 1 107 GLN C C -0.865 -3.503 -18.031 1.00 . A A . 107 GLN C 1 1 7 23135 1 1 107 GLN CA C 0.338 -2.707 -17.533 1.00 . A A . 107 GLN CA 1 1 7 23136 1 1 107 GLN CB C 1.128 -3.542 -16.522 1.00 . A A . 107 GLN CB 1 1 7 23137 1 1 107 GLN CD C 3.158 -3.600 -15.067 1.00 . A A . 107 GLN CD 1 1 7 23138 1 1 107 GLN CG C 2.413 -2.806 -16.140 1.00 . A A . 107 GLN CG 1 1 7 23139 1 1 107 GLN H H -0.005 -1.308 -15.930 1.00 . A A . 107 GLN H 1 1 7 23140 1 1 107 GLN HA H 0.973 -2.450 -18.366 1.00 . A A . 107 GLN HA 1 1 7 23141 1 1 107 GLN HB2 H 0.525 -3.699 -15.637 1.00 . A A . 107 GLN HB2 1 1 7 23142 1 1 107 GLN HB3 H 1.378 -4.496 -16.959 1.00 . A A . 107 GLN HB3 1 1 7 23143 1 1 107 GLN HE21 H 4.865 -2.619 -15.324 1.00 . A A . 107 GLN HE21 1 1 7 23144 1 1 107 GLN HE22 H 4.898 -3.832 -14.137 1.00 . A A . 107 GLN HE22 1 1 7 23145 1 1 107 GLN HG2 H 3.040 -2.705 -17.014 1.00 . A A . 107 GLN HG2 1 1 7 23146 1 1 107 GLN HG3 H 2.169 -1.828 -15.756 1.00 . A A . 107 GLN HG3 1 1 7 23147 1 1 107 GLN N N -0.154 -1.461 -16.886 1.00 . A A . 107 GLN N 1 1 7 23148 1 1 107 GLN NE2 N 4.411 -3.328 -14.822 1.00 . A A . 107 GLN NE2 1 1 7 23149 1 1 107 GLN O O -0.833 -4.116 -19.080 1.00 . A A . 107 GLN O 1 1 7 23150 1 1 107 GLN OE1 O 2.596 -4.479 -14.443 1.00 . A A . 107 GLN OE1 1 1 7 23151 1 1 108 LEU C C -3.590 -3.691 -19.074 1.00 . A A . 108 LEU C 1 1 7 23152 1 1 108 LEU CA C -3.160 -4.216 -17.705 1.00 . A A . 108 LEU CA 1 1 7 23153 1 1 108 LEU CB C -4.282 -3.954 -16.695 1.00 . A A . 108 LEU CB 1 1 7 23154 1 1 108 LEU CD1 C -5.228 -6.221 -16.276 1.00 . A A . 108 LEU CD1 1 1 7 23155 1 1 108 LEU CD2 C -6.760 -4.261 -16.452 1.00 . A A . 108 LEU CD2 1 1 7 23156 1 1 108 LEU CG C -5.463 -4.885 -16.979 1.00 . A A . 108 LEU CG 1 1 7 23157 1 1 108 LEU H H -1.937 -2.969 -16.450 1.00 . A A . 108 LEU H 1 1 7 23158 1 1 108 LEU HA H -2.954 -5.276 -17.761 1.00 . A A . 108 LEU HA 1 1 7 23159 1 1 108 LEU HB2 H -3.915 -4.131 -15.694 1.00 . A A . 108 LEU HB2 1 1 7 23160 1 1 108 LEU HB3 H -4.607 -2.928 -16.782 1.00 . A A . 108 LEU HB3 1 1 7 23161 1 1 108 LEU HD11 H -5.681 -7.014 -16.850 1.00 . A A . 108 LEU HD11 1 1 7 23162 1 1 108 LEU HD12 H -5.669 -6.188 -15.291 1.00 . A A . 108 LEU HD12 1 1 7 23163 1 1 108 LEU HD13 H -4.167 -6.399 -16.188 1.00 . A A . 108 LEU HD13 1 1 7 23164 1 1 108 LEU HD21 H -6.526 -3.501 -15.723 1.00 . A A . 108 LEU HD21 1 1 7 23165 1 1 108 LEU HD22 H -7.369 -5.026 -15.991 1.00 . A A . 108 LEU HD22 1 1 7 23166 1 1 108 LEU HD23 H -7.304 -3.816 -17.272 1.00 . A A . 108 LEU HD23 1 1 7 23167 1 1 108 LEU HG H -5.544 -5.049 -18.043 1.00 . A A . 108 LEU HG 1 1 7 23168 1 1 108 LEU N N -1.936 -3.481 -17.285 1.00 . A A . 108 LEU N 1 1 7 23169 1 1 108 LEU O O -4.132 -4.406 -19.892 1.00 . A A . 108 LEU O 1 1 7 23170 1 1 109 LYS C C -3.055 -2.545 -21.763 1.00 . A A . 109 LYS C 1 1 7 23171 1 1 109 LYS CA C -3.749 -1.816 -20.608 1.00 . A A . 109 LYS CA 1 1 7 23172 1 1 109 LYS CB C -3.319 -0.348 -20.596 1.00 . A A . 109 LYS CB 1 1 7 23173 1 1 109 LYS CD C -3.470 1.851 -21.755 1.00 . A A . 109 LYS CD 1 1 7 23174 1 1 109 LYS CE C -4.227 2.658 -22.811 1.00 . A A . 109 LYS CE 1 1 7 23175 1 1 109 LYS CG C -3.938 0.394 -21.781 1.00 . A A . 109 LYS CG 1 1 7 23176 1 1 109 LYS H H -2.925 -1.877 -18.628 1.00 . A A . 109 LYS H 1 1 7 23177 1 1 109 LYS HA H -4.820 -1.877 -20.728 1.00 . A A . 109 LYS HA 1 1 7 23178 1 1 109 LYS HB2 H -3.641 0.113 -19.675 1.00 . A A . 109 LYS HB2 1 1 7 23179 1 1 109 LYS HB3 H -2.243 -0.290 -20.663 1.00 . A A . 109 LYS HB3 1 1 7 23180 1 1 109 LYS HD2 H -3.661 2.269 -20.778 1.00 . A A . 109 LYS HD2 1 1 7 23181 1 1 109 LYS HD3 H -2.413 1.891 -21.962 1.00 . A A . 109 LYS HD3 1 1 7 23182 1 1 109 LYS HE2 H -3.801 2.465 -23.785 1.00 . A A . 109 LYS HE2 1 1 7 23183 1 1 109 LYS HE3 H -5.267 2.368 -22.809 1.00 . A A . 109 LYS HE3 1 1 7 23184 1 1 109 LYS HG2 H -3.621 -0.073 -22.703 1.00 . A A . 109 LYS HG2 1 1 7 23185 1 1 109 LYS HG3 H -5.013 0.361 -21.708 1.00 . A A . 109 LYS HG3 1 1 7 23186 1 1 109 LYS HZ1 H -3.294 4.272 -21.880 1.00 . A A . 109 LYS HZ1 1 1 7 23187 1 1 109 LYS HZ2 H -4.982 4.431 -22.014 1.00 . A A . 109 LYS HZ2 1 1 7 23188 1 1 109 LYS HZ3 H -3.992 4.649 -23.378 1.00 . A A . 109 LYS HZ3 1 1 7 23189 1 1 109 LYS N N -3.356 -2.430 -19.312 1.00 . A A . 109 LYS N 1 1 7 23190 1 1 109 LYS NZ N -4.116 4.112 -22.497 1.00 . A A . 109 LYS NZ 1 1 7 23191 1 1 109 LYS O O -3.651 -2.799 -22.790 1.00 . A A . 109 LYS O 1 1 7 23192 1 1 110 ASP C C 0.255 -4.174 -22.200 1.00 . A A . 110 ASP C 1 1 7 23193 1 1 110 ASP CA C -1.078 -3.593 -22.703 1.00 . A A . 110 ASP CA 1 1 7 23194 1 1 110 ASP CB C -0.790 -2.607 -23.839 1.00 . A A . 110 ASP CB 1 1 7 23195 1 1 110 ASP CG C -2.026 -2.460 -24.731 1.00 . A A . 110 ASP CG 1 1 7 23196 1 1 110 ASP H H -1.346 -2.663 -20.769 1.00 . A A . 110 ASP H 1 1 7 23197 1 1 110 ASP HA H -1.695 -4.394 -23.076 1.00 . A A . 110 ASP HA 1 1 7 23198 1 1 110 ASP HB2 H -0.532 -1.645 -23.420 1.00 . A A . 110 ASP HB2 1 1 7 23199 1 1 110 ASP HB3 H 0.036 -2.972 -24.431 1.00 . A A . 110 ASP HB3 1 1 7 23200 1 1 110 ASP N N -1.803 -2.881 -21.604 1.00 . A A . 110 ASP N 1 1 7 23201 1 1 110 ASP O O 0.947 -4.857 -22.928 1.00 . A A . 110 ASP O 1 1 7 23202 1 1 110 ASP OD1 O -2.783 -3.411 -24.827 1.00 . A A . 110 ASP OD1 1 1 7 23203 1 1 110 ASP OD2 O -2.195 -1.395 -25.302 1.00 . A A . 110 ASP OD2 1 1 7 23204 1 1 111 GLY C C 1.841 -5.976 -20.352 1.00 . A A . 111 GLY C 1 1 7 23205 1 1 111 GLY CA C 1.925 -4.451 -20.466 1.00 . A A . 111 GLY CA 1 1 7 23206 1 1 111 GLY H H 0.074 -3.354 -20.400 1.00 . A A . 111 GLY H 1 1 7 23207 1 1 111 GLY HA2 H 2.716 -4.182 -21.150 1.00 . A A . 111 GLY HA2 1 1 7 23208 1 1 111 GLY HA3 H 2.133 -4.034 -19.494 1.00 . A A . 111 GLY HA3 1 1 7 23209 1 1 111 GLY N N 0.631 -3.909 -20.977 1.00 . A A . 111 GLY N 1 1 7 23210 1 1 111 GLY O O 0.771 -6.542 -20.250 1.00 . A A . 111 GLY O 1 1 7 23211 1 1 112 PRO C C 2.517 -8.639 -18.927 1.00 . A A . 112 PRO C 1 1 7 23212 1 1 112 PRO CA C 3.042 -8.122 -20.269 1.00 . A A . 112 PRO CA 1 1 7 23213 1 1 112 PRO CB C 4.535 -8.441 -20.416 1.00 . A A . 112 PRO CB 1 1 7 23214 1 1 112 PRO CD C 4.306 -6.030 -20.487 1.00 . A A . 112 PRO CD 1 1 7 23215 1 1 112 PRO CG C 5.254 -7.168 -20.114 1.00 . A A . 112 PRO CG 1 1 7 23216 1 1 112 PRO HA H 2.498 -8.575 -21.081 1.00 . A A . 112 PRO HA 1 1 7 23217 1 1 112 PRO HB2 H 4.822 -9.210 -19.713 1.00 . A A . 112 PRO HB2 1 1 7 23218 1 1 112 PRO HB3 H 4.752 -8.756 -21.425 1.00 . A A . 112 PRO HB3 1 1 7 23219 1 1 112 PRO HD2 H 4.415 -5.205 -19.797 1.00 . A A . 112 PRO HD2 1 1 7 23220 1 1 112 PRO HD3 H 4.481 -5.706 -21.501 1.00 . A A . 112 PRO HD3 1 1 7 23221 1 1 112 PRO HG2 H 5.496 -7.122 -19.060 1.00 . A A . 112 PRO HG2 1 1 7 23222 1 1 112 PRO HG3 H 6.153 -7.099 -20.706 1.00 . A A . 112 PRO HG3 1 1 7 23223 1 1 112 PRO N N 2.972 -6.635 -20.371 1.00 . A A . 112 PRO N 1 1 7 23224 1 1 112 PRO O O 2.789 -8.081 -17.883 1.00 . A A . 112 PRO O 1 1 7 23225 1 1 113 TRP C C 1.993 -11.547 -17.333 1.00 . A A . 113 TRP C 1 1 7 23226 1 1 113 TRP CA C 1.224 -10.271 -17.682 1.00 . A A . 113 TRP CA 1 1 7 23227 1 1 113 TRP CB C -0.258 -10.603 -17.877 1.00 . A A . 113 TRP CB 1 1 7 23228 1 1 113 TRP CD1 C -1.757 -8.561 -17.829 1.00 . A A . 113 TRP CD1 1 1 7 23229 1 1 113 TRP CD2 C -0.943 -8.990 -19.884 1.00 . A A . 113 TRP CD2 1 1 7 23230 1 1 113 TRP CE2 C -1.756 -7.837 -19.998 1.00 . A A . 113 TRP CE2 1 1 7 23231 1 1 113 TRP CE3 C -0.309 -9.469 -21.044 1.00 . A A . 113 TRP CE3 1 1 7 23232 1 1 113 TRP CG C -0.961 -9.433 -18.494 1.00 . A A . 113 TRP CG 1 1 7 23233 1 1 113 TRP CH2 C -1.294 -7.673 -22.360 1.00 . A A . 113 TRP CH2 1 1 7 23234 1 1 113 TRP CZ2 C -1.932 -7.183 -21.218 1.00 . A A . 113 TRP CZ2 1 1 7 23235 1 1 113 TRP CZ3 C -0.484 -8.814 -22.274 1.00 . A A . 113 TRP CZ3 1 1 7 23236 1 1 113 TRP H H 1.565 -10.141 -19.803 1.00 . A A . 113 TRP H 1 1 7 23237 1 1 113 TRP HA H 1.335 -9.552 -16.882 1.00 . A A . 113 TRP HA 1 1 7 23238 1 1 113 TRP HB2 H -0.351 -11.462 -18.527 1.00 . A A . 113 TRP HB2 1 1 7 23239 1 1 113 TRP HB3 H -0.705 -10.829 -16.920 1.00 . A A . 113 TRP HB3 1 1 7 23240 1 1 113 TRP HD1 H -1.989 -8.597 -16.776 1.00 . A A . 113 TRP HD1 1 1 7 23241 1 1 113 TRP HE1 H -2.828 -6.878 -18.494 1.00 . A A . 113 TRP HE1 1 1 7 23242 1 1 113 TRP HE3 H 0.316 -10.348 -20.990 1.00 . A A . 113 TRP HE3 1 1 7 23243 1 1 113 TRP HH2 H -1.424 -7.172 -23.307 1.00 . A A . 113 TRP HH2 1 1 7 23244 1 1 113 TRP HZ2 H -2.557 -6.305 -21.279 1.00 . A A . 113 TRP HZ2 1 1 7 23245 1 1 113 TRP HZ3 H 0.008 -9.190 -23.158 1.00 . A A . 113 TRP HZ3 1 1 7 23246 1 1 113 TRP N N 1.768 -9.706 -18.949 1.00 . A A . 113 TRP N 1 1 7 23247 1 1 113 TRP NE1 N -2.230 -7.618 -18.721 1.00 . A A . 113 TRP NE1 1 1 7 23248 1 1 113 TRP O O 2.241 -12.380 -18.183 1.00 . A A . 113 TRP O 1 1 7 23249 1 1 114 ASP C C 2.933 -13.231 -14.228 1.00 . A A . 114 ASP C 1 1 7 23250 1 1 114 ASP CA C 3.126 -12.936 -15.713 1.00 . A A . 114 ASP CA 1 1 7 23251 1 1 114 ASP CB C 4.612 -12.734 -15.990 1.00 . A A . 114 ASP CB 1 1 7 23252 1 1 114 ASP CG C 5.112 -11.501 -15.235 1.00 . A A . 114 ASP CG 1 1 7 23253 1 1 114 ASP H H 2.172 -11.034 -15.424 1.00 . A A . 114 ASP H 1 1 7 23254 1 1 114 ASP HA H 2.767 -13.771 -16.293 1.00 . A A . 114 ASP HA 1 1 7 23255 1 1 114 ASP HB2 H 5.154 -13.601 -15.656 1.00 . A A . 114 ASP HB2 1 1 7 23256 1 1 114 ASP HB3 H 4.766 -12.598 -17.046 1.00 . A A . 114 ASP HB3 1 1 7 23257 1 1 114 ASP N N 2.376 -11.712 -16.097 1.00 . A A . 114 ASP N 1 1 7 23258 1 1 114 ASP O O 2.372 -12.448 -13.489 1.00 . A A . 114 ASP O 1 1 7 23259 1 1 114 ASP OD1 O 4.400 -11.037 -14.359 1.00 . A A . 114 ASP OD1 1 1 7 23260 1 1 114 ASP OD2 O 6.198 -11.041 -15.545 1.00 . A A . 114 ASP OD2 1 1 7 23261 1 1 115 VAL C C 3.883 -13.634 -11.488 1.00 . A A . 115 VAL C 1 1 7 23262 1 1 115 VAL CA C 3.274 -14.734 -12.357 1.00 . A A . 115 VAL CA 1 1 7 23263 1 1 115 VAL CB C 4.005 -16.053 -12.100 1.00 . A A . 115 VAL CB 1 1 7 23264 1 1 115 VAL CG1 C 4.054 -16.326 -10.596 1.00 . A A . 115 VAL CG1 1 1 7 23265 1 1 115 VAL CG2 C 3.260 -17.192 -12.800 1.00 . A A . 115 VAL CG2 1 1 7 23266 1 1 115 VAL H H 3.862 -14.969 -14.417 1.00 . A A . 115 VAL H 1 1 7 23267 1 1 115 VAL HA H 2.229 -14.847 -12.108 1.00 . A A . 115 VAL HA 1 1 7 23268 1 1 115 VAL HB H 5.012 -15.987 -12.486 1.00 . A A . 115 VAL HB 1 1 7 23269 1 1 115 VAL HG11 H 4.778 -15.670 -10.134 1.00 . A A . 115 VAL HG11 1 1 7 23270 1 1 115 VAL HG12 H 4.339 -17.353 -10.426 1.00 . A A . 115 VAL HG12 1 1 7 23271 1 1 115 VAL HG13 H 3.080 -16.147 -10.165 1.00 . A A . 115 VAL HG13 1 1 7 23272 1 1 115 VAL HG21 H 2.890 -17.887 -12.061 1.00 . A A . 115 VAL HG21 1 1 7 23273 1 1 115 VAL HG22 H 3.934 -17.704 -13.470 1.00 . A A . 115 VAL HG22 1 1 7 23274 1 1 115 VAL HG23 H 2.431 -16.788 -13.362 1.00 . A A . 115 VAL HG23 1 1 7 23275 1 1 115 VAL N N 3.408 -14.363 -13.793 1.00 . A A . 115 VAL N 1 1 7 23276 1 1 115 VAL O O 3.368 -13.303 -10.441 1.00 . A A . 115 VAL O 1 1 7 23277 1 1 116 MET C C 4.579 -10.884 -10.857 1.00 . A A . 116 MET C 1 1 7 23278 1 1 116 MET CA C 5.602 -11.994 -11.087 1.00 . A A . 116 MET CA 1 1 7 23279 1 1 116 MET CB C 6.818 -11.427 -11.822 1.00 . A A . 116 MET CB 1 1 7 23280 1 1 116 MET CE C 9.865 -11.099 -12.183 1.00 . A A . 116 MET CE 1 1 7 23281 1 1 116 MET CG C 7.558 -10.448 -10.909 1.00 . A A . 116 MET CG 1 1 7 23282 1 1 116 MET H H 5.385 -13.345 -12.754 1.00 . A A . 116 MET H 1 1 7 23283 1 1 116 MET HA H 5.910 -12.400 -10.137 1.00 . A A . 116 MET HA 1 1 7 23284 1 1 116 MET HB2 H 7.481 -12.234 -12.098 1.00 . A A . 116 MET HB2 1 1 7 23285 1 1 116 MET HB3 H 6.492 -10.909 -12.712 1.00 . A A . 116 MET HB3 1 1 7 23286 1 1 116 MET HE1 H 10.898 -10.811 -12.320 1.00 . A A . 116 MET HE1 1 1 7 23287 1 1 116 MET HE2 H 9.506 -11.577 -13.079 1.00 . A A . 116 MET HE2 1 1 7 23288 1 1 116 MET HE3 H 9.783 -11.786 -11.352 1.00 . A A . 116 MET HE3 1 1 7 23289 1 1 116 MET HG2 H 6.864 -9.709 -10.536 1.00 . A A . 116 MET HG2 1 1 7 23290 1 1 116 MET HG3 H 7.990 -10.987 -10.079 1.00 . A A . 116 MET HG3 1 1 7 23291 1 1 116 MET N N 4.977 -13.066 -11.908 1.00 . A A . 116 MET N 1 1 7 23292 1 1 116 MET O O 4.440 -10.371 -9.764 1.00 . A A . 116 MET O 1 1 7 23293 1 1 116 MET SD S 8.871 -9.625 -11.843 1.00 . A A . 116 MET SD 1 1 7 23294 1 1 117 LEU C C 1.774 -9.941 -10.691 1.00 . A A . 117 LEU C 1 1 7 23295 1 1 117 LEU CA C 2.819 -9.462 -11.702 1.00 . A A . 117 LEU CA 1 1 7 23296 1 1 117 LEU CB C 2.145 -9.179 -13.047 1.00 . A A . 117 LEU CB 1 1 7 23297 1 1 117 LEU CD1 C 1.995 -6.715 -12.628 1.00 . A A . 117 LEU CD1 1 1 7 23298 1 1 117 LEU CD2 C 0.398 -7.814 -14.200 1.00 . A A . 117 LEU CD2 1 1 7 23299 1 1 117 LEU CG C 1.193 -7.989 -12.903 1.00 . A A . 117 LEU CG 1 1 7 23300 1 1 117 LEU H H 3.963 -10.958 -12.743 1.00 . A A . 117 LEU H 1 1 7 23301 1 1 117 LEU HA H 3.288 -8.563 -11.335 1.00 . A A . 117 LEU HA 1 1 7 23302 1 1 117 LEU HB2 H 2.898 -8.953 -13.787 1.00 . A A . 117 LEU HB2 1 1 7 23303 1 1 117 LEU HB3 H 1.585 -10.049 -13.358 1.00 . A A . 117 LEU HB3 1 1 7 23304 1 1 117 LEU HD11 H 2.955 -6.778 -13.119 1.00 . A A . 117 LEU HD11 1 1 7 23305 1 1 117 LEU HD12 H 2.142 -6.606 -11.563 1.00 . A A . 117 LEU HD12 1 1 7 23306 1 1 117 LEU HD13 H 1.453 -5.860 -13.005 1.00 . A A . 117 LEU HD13 1 1 7 23307 1 1 117 LEU HD21 H -0.658 -7.807 -13.976 1.00 . A A . 117 LEU HD21 1 1 7 23308 1 1 117 LEU HD22 H 0.618 -8.632 -14.870 1.00 . A A . 117 LEU HD22 1 1 7 23309 1 1 117 LEU HD23 H 0.674 -6.880 -14.668 1.00 . A A . 117 LEU HD23 1 1 7 23310 1 1 117 LEU HG H 0.512 -8.170 -12.083 1.00 . A A . 117 LEU HG 1 1 7 23311 1 1 117 LEU N N 3.846 -10.522 -11.872 1.00 . A A . 117 LEU N 1 1 7 23312 1 1 117 LEU O O 1.244 -9.173 -9.914 1.00 . A A . 117 LEU O 1 1 7 23313 1 1 118 LYS C C 0.858 -11.462 -8.325 1.00 . A A . 118 LYS C 1 1 7 23314 1 1 118 LYS CA C 0.454 -11.760 -9.767 1.00 . A A . 118 LYS CA 1 1 7 23315 1 1 118 LYS CB C 0.385 -13.276 -9.957 1.00 . A A . 118 LYS CB 1 1 7 23316 1 1 118 LYS CD C -0.798 -15.371 -9.294 1.00 . A A . 118 LYS CD 1 1 7 23317 1 1 118 LYS CE C -2.003 -15.940 -8.543 1.00 . A A . 118 LYS CE 1 1 7 23318 1 1 118 LYS CG C -0.787 -13.847 -9.160 1.00 . A A . 118 LYS CG 1 1 7 23319 1 1 118 LYS H H 1.911 -11.806 -11.352 1.00 . A A . 118 LYS H 1 1 7 23320 1 1 118 LYS HA H -0.510 -11.325 -9.974 1.00 . A A . 118 LYS HA 1 1 7 23321 1 1 118 LYS HB2 H 0.259 -13.500 -11.002 1.00 . A A . 118 LYS HB2 1 1 7 23322 1 1 118 LYS HB3 H 1.301 -13.722 -9.604 1.00 . A A . 118 LYS HB3 1 1 7 23323 1 1 118 LYS HD2 H -0.863 -15.640 -10.338 1.00 . A A . 118 LYS HD2 1 1 7 23324 1 1 118 LYS HD3 H 0.111 -15.776 -8.873 1.00 . A A . 118 LYS HD3 1 1 7 23325 1 1 118 LYS HE2 H -1.982 -15.596 -7.521 1.00 . A A . 118 LYS HE2 1 1 7 23326 1 1 118 LYS HE3 H -2.913 -15.604 -9.017 1.00 . A A . 118 LYS HE3 1 1 7 23327 1 1 118 LYS HG2 H -0.677 -13.577 -8.123 1.00 . A A . 118 LYS HG2 1 1 7 23328 1 1 118 LYS HG3 H -1.713 -13.448 -9.543 1.00 . A A . 118 LYS HG3 1 1 7 23329 1 1 118 LYS HZ1 H -1.164 -17.738 -9.179 1.00 . A A . 118 LYS HZ1 1 1 7 23330 1 1 118 LYS HZ2 H -2.844 -17.804 -8.943 1.00 . A A . 118 LYS HZ2 1 1 7 23331 1 1 118 LYS HZ3 H -1.796 -17.792 -7.605 1.00 . A A . 118 LYS HZ3 1 1 7 23332 1 1 118 LYS N N 1.472 -11.211 -10.708 1.00 . A A . 118 LYS N 1 1 7 23333 1 1 118 LYS NZ N -1.947 -17.431 -8.569 1.00 . A A . 118 LYS NZ 1 1 7 23334 1 1 118 LYS O O 0.062 -11.016 -7.523 1.00 . A A . 118 LYS O 1 1 7 23335 1 1 119 ARG C C 2.520 -9.950 -6.308 1.00 . A A . 119 ARG C 1 1 7 23336 1 1 119 ARG CA C 2.551 -11.451 -6.594 1.00 . A A . 119 ARG CA 1 1 7 23337 1 1 119 ARG CB C 3.985 -11.951 -6.443 1.00 . A A . 119 ARG CB 1 1 7 23338 1 1 119 ARG CD C 5.451 -13.959 -6.425 1.00 . A A . 119 ARG CD 1 1 7 23339 1 1 119 ARG CG C 4.024 -13.463 -6.646 1.00 . A A . 119 ARG CG 1 1 7 23340 1 1 119 ARG CZ C 7.634 -13.178 -7.127 1.00 . A A . 119 ARG CZ 1 1 7 23341 1 1 119 ARG H H 2.709 -12.079 -8.656 1.00 . A A . 119 ARG H 1 1 7 23342 1 1 119 ARG HA H 1.910 -11.969 -5.894 1.00 . A A . 119 ARG HA 1 1 7 23343 1 1 119 ARG HB2 H 4.612 -11.471 -7.181 1.00 . A A . 119 ARG HB2 1 1 7 23344 1 1 119 ARG HB3 H 4.347 -11.714 -5.454 1.00 . A A . 119 ARG HB3 1 1 7 23345 1 1 119 ARG HD2 H 5.762 -13.711 -5.422 1.00 . A A . 119 ARG HD2 1 1 7 23346 1 1 119 ARG HD3 H 5.487 -15.028 -6.562 1.00 . A A . 119 ARG HD3 1 1 7 23347 1 1 119 ARG HE H 6.010 -12.959 -8.250 1.00 . A A . 119 ARG HE 1 1 7 23348 1 1 119 ARG HG2 H 3.360 -13.940 -5.940 1.00 . A A . 119 ARG HG2 1 1 7 23349 1 1 119 ARG HG3 H 3.714 -13.701 -7.653 1.00 . A A . 119 ARG HG3 1 1 7 23350 1 1 119 ARG HH11 H 7.490 -14.072 -5.342 1.00 . A A . 119 ARG HH11 1 1 7 23351 1 1 119 ARG HH12 H 9.077 -13.539 -5.787 1.00 . A A . 119 ARG HH12 1 1 7 23352 1 1 119 ARG HH21 H 8.074 -12.256 -8.849 1.00 . A A . 119 ARG HH21 1 1 7 23353 1 1 119 ARG HH22 H 9.407 -12.510 -7.773 1.00 . A A . 119 ARG HH22 1 1 7 23354 1 1 119 ARG N N 2.089 -11.712 -7.990 1.00 . A A . 119 ARG N 1 1 7 23355 1 1 119 ARG NE N 6.364 -13.300 -7.401 1.00 . A A . 119 ARG NE 1 1 7 23356 1 1 119 ARG NH1 N 8.104 -13.632 -5.998 1.00 . A A . 119 ARG NH1 1 1 7 23357 1 1 119 ARG NH2 N 8.433 -12.603 -7.984 1.00 . A A . 119 ARG NH2 1 1 7 23358 1 1 119 ARG O O 2.144 -9.515 -5.237 1.00 . A A . 119 ARG O 1 1 7 23359 1 1 120 SER C C 1.508 -7.177 -6.799 1.00 . A A . 120 SER C 1 1 7 23360 1 1 120 SER CA C 2.931 -7.677 -7.054 1.00 . A A . 120 SER CA 1 1 7 23361 1 1 120 SER CB C 3.500 -6.996 -8.297 1.00 . A A . 120 SER CB 1 1 7 23362 1 1 120 SER H H 3.229 -9.537 -8.109 1.00 . A A . 120 SER H 1 1 7 23363 1 1 120 SER HA H 3.549 -7.435 -6.202 1.00 . A A . 120 SER HA 1 1 7 23364 1 1 120 SER HB2 H 2.789 -7.061 -9.104 1.00 . A A . 120 SER HB2 1 1 7 23365 1 1 120 SER HB3 H 3.697 -5.957 -8.075 1.00 . A A . 120 SER HB3 1 1 7 23366 1 1 120 SER HG H 4.939 -7.344 -9.559 1.00 . A A . 120 SER HG 1 1 7 23367 1 1 120 SER N N 2.922 -9.157 -7.260 1.00 . A A . 120 SER N 1 1 7 23368 1 1 120 SER O O 1.287 -6.308 -5.980 1.00 . A A . 120 SER O 1 1 7 23369 1 1 120 SER OG O 4.705 -7.646 -8.678 1.00 . A A . 120 SER OG 1 1 7 23370 1 1 121 LEU C C -1.259 -7.551 -5.822 1.00 . A A . 121 LEU C 1 1 7 23371 1 1 121 LEU CA C -0.859 -7.265 -7.268 1.00 . A A . 121 LEU CA 1 1 7 23372 1 1 121 LEU CB C -1.786 -8.008 -8.226 1.00 . A A . 121 LEU CB 1 1 7 23373 1 1 121 LEU CD1 C -2.362 -8.363 -10.639 1.00 . A A . 121 LEU CD1 1 1 7 23374 1 1 121 LEU CD2 C -1.892 -6.066 -9.796 1.00 . A A . 121 LEU CD2 1 1 7 23375 1 1 121 LEU CG C -1.518 -7.543 -9.661 1.00 . A A . 121 LEU CG 1 1 7 23376 1 1 121 LEU H H 0.733 -8.419 -8.141 1.00 . A A . 121 LEU H 1 1 7 23377 1 1 121 LEU HA H -0.926 -6.208 -7.453 1.00 . A A . 121 LEU HA 1 1 7 23378 1 1 121 LEU HB2 H -1.597 -9.066 -8.150 1.00 . A A . 121 LEU HB2 1 1 7 23379 1 1 121 LEU HB3 H -2.811 -7.807 -7.967 1.00 . A A . 121 LEU HB3 1 1 7 23380 1 1 121 LEU HD11 H -2.304 -7.919 -11.622 1.00 . A A . 121 LEU HD11 1 1 7 23381 1 1 121 LEU HD12 H -3.389 -8.373 -10.309 1.00 . A A . 121 LEU HD12 1 1 7 23382 1 1 121 LEU HD13 H -1.985 -9.374 -10.680 1.00 . A A . 121 LEU HD13 1 1 7 23383 1 1 121 LEU HD21 H -2.361 -5.899 -10.754 1.00 . A A . 121 LEU HD21 1 1 7 23384 1 1 121 LEU HD22 H -1.001 -5.463 -9.721 1.00 . A A . 121 LEU HD22 1 1 7 23385 1 1 121 LEU HD23 H -2.578 -5.793 -9.007 1.00 . A A . 121 LEU HD23 1 1 7 23386 1 1 121 LEU HG H -0.472 -7.672 -9.892 1.00 . A A . 121 LEU HG 1 1 7 23387 1 1 121 LEU N N 0.540 -7.717 -7.487 1.00 . A A . 121 LEU N 1 1 7 23388 1 1 121 LEU O O -1.860 -6.729 -5.160 1.00 . A A . 121 LEU O 1 1 7 23389 1 1 122 TRP C C -0.533 -8.029 -2.993 1.00 . A A . 122 TRP C 1 1 7 23390 1 1 122 TRP CA C -1.245 -9.024 -3.905 1.00 . A A . 122 TRP CA 1 1 7 23391 1 1 122 TRP CB C -0.773 -10.443 -3.585 1.00 . A A . 122 TRP CB 1 1 7 23392 1 1 122 TRP CD1 C -1.820 -12.228 -5.020 1.00 . A A . 122 TRP CD1 1 1 7 23393 1 1 122 TRP CD2 C -3.079 -11.715 -3.230 1.00 . A A . 122 TRP CD2 1 1 7 23394 1 1 122 TRP CE2 C -3.777 -12.720 -3.941 1.00 . A A . 122 TRP CE2 1 1 7 23395 1 1 122 TRP CE3 C -3.658 -11.211 -2.052 1.00 . A A . 122 TRP CE3 1 1 7 23396 1 1 122 TRP CG C -1.842 -11.422 -3.939 1.00 . A A . 122 TRP CG 1 1 7 23397 1 1 122 TRP CH2 C -5.567 -12.700 -2.324 1.00 . A A . 122 TRP CH2 1 1 7 23398 1 1 122 TRP CZ2 C -5.004 -13.210 -3.498 1.00 . A A . 122 TRP CZ2 1 1 7 23399 1 1 122 TRP CZ3 C -4.896 -11.701 -1.603 1.00 . A A . 122 TRP CZ3 1 1 7 23400 1 1 122 TRP H H -0.407 -9.342 -5.862 1.00 . A A . 122 TRP H 1 1 7 23401 1 1 122 TRP HA H -2.313 -8.952 -3.758 1.00 . A A . 122 TRP HA 1 1 7 23402 1 1 122 TRP HB2 H 0.116 -10.664 -4.156 1.00 . A A . 122 TRP HB2 1 1 7 23403 1 1 122 TRP HB3 H -0.551 -10.523 -2.537 1.00 . A A . 122 TRP HB3 1 1 7 23404 1 1 122 TRP HD1 H -1.035 -12.261 -5.756 1.00 . A A . 122 TRP HD1 1 1 7 23405 1 1 122 TRP HE1 H -3.202 -13.663 -5.711 1.00 . A A . 122 TRP HE1 1 1 7 23406 1 1 122 TRP HE3 H -3.150 -10.439 -1.490 1.00 . A A . 122 TRP HE3 1 1 7 23407 1 1 122 TRP HH2 H -6.518 -13.073 -1.974 1.00 . A A . 122 TRP HH2 1 1 7 23408 1 1 122 TRP HZ2 H -5.515 -13.981 -4.056 1.00 . A A . 122 TRP HZ2 1 1 7 23409 1 1 122 TRP HZ3 H -5.332 -11.309 -0.697 1.00 . A A . 122 TRP HZ3 1 1 7 23410 1 1 122 TRP N N -0.908 -8.700 -5.318 1.00 . A A . 122 TRP N 1 1 7 23411 1 1 122 TRP NE1 N -2.969 -12.999 -5.027 1.00 . A A . 122 TRP NE1 1 1 7 23412 1 1 122 TRP O O -1.065 -7.589 -1.993 1.00 . A A . 122 TRP O 1 1 7 23413 1 1 123 CYS C C 0.732 -5.341 -2.544 1.00 . A A . 123 CYS C 1 1 7 23414 1 1 123 CYS CA C 1.434 -6.699 -2.515 1.00 . A A . 123 CYS CA 1 1 7 23415 1 1 123 CYS CB C 2.848 -6.564 -3.086 1.00 . A A . 123 CYS CB 1 1 7 23416 1 1 123 CYS H H 1.071 -8.039 -4.156 1.00 . A A . 123 CYS H 1 1 7 23417 1 1 123 CYS HA H 1.487 -7.054 -1.498 1.00 . A A . 123 CYS HA 1 1 7 23418 1 1 123 CYS HB2 H 2.893 -7.053 -4.047 1.00 . A A . 123 CYS HB2 1 1 7 23419 1 1 123 CYS HB3 H 3.094 -5.520 -3.204 1.00 . A A . 123 CYS HB3 1 1 7 23420 1 1 123 CYS HG H 3.990 -6.882 -1.120 1.00 . A A . 123 CYS HG 1 1 7 23421 1 1 123 CYS N N 0.669 -7.670 -3.342 1.00 . A A . 123 CYS N 1 1 7 23422 1 1 123 CYS O O 0.646 -4.653 -1.545 1.00 . A A . 123 CYS O 1 1 7 23423 1 1 123 CYS SG S 4.032 -7.342 -1.962 1.00 . A A . 123 CYS SG 1 1 7 23424 1 1 124 CYS C C -1.716 -3.655 -2.902 1.00 . A A . 124 CYS C 1 1 7 23425 1 1 124 CYS CA C -0.465 -3.640 -3.781 1.00 . A A . 124 CYS CA 1 1 7 23426 1 1 124 CYS CB C -0.867 -3.398 -5.235 1.00 . A A . 124 CYS CB 1 1 7 23427 1 1 124 CYS H H 0.312 -5.521 -4.472 1.00 . A A . 124 CYS H 1 1 7 23428 1 1 124 CYS HA H 0.197 -2.855 -3.454 1.00 . A A . 124 CYS HA 1 1 7 23429 1 1 124 CYS HB2 H -1.570 -4.157 -5.546 1.00 . A A . 124 CYS HB2 1 1 7 23430 1 1 124 CYS HB3 H -1.324 -2.427 -5.324 1.00 . A A . 124 CYS HB3 1 1 7 23431 1 1 124 CYS HG H 0.849 -4.393 -6.390 1.00 . A A . 124 CYS HG 1 1 7 23432 1 1 124 CYS N N 0.231 -4.951 -3.682 1.00 . A A . 124 CYS N 1 1 7 23433 1 1 124 CYS O O -2.037 -2.685 -2.243 1.00 . A A . 124 CYS O 1 1 7 23434 1 1 124 CYS SG S 0.604 -3.471 -6.287 1.00 . A A . 124 CYS SG 1 1 7 23435 1 1 125 ILE C C -3.313 -4.567 -0.586 1.00 . A A . 125 ILE C 1 1 7 23436 1 1 125 ILE CA C -3.660 -4.825 -2.053 1.00 . A A . 125 ILE CA 1 1 7 23437 1 1 125 ILE CB C -4.290 -6.212 -2.203 1.00 . A A . 125 ILE CB 1 1 7 23438 1 1 125 ILE CD1 C -5.226 -7.841 -3.856 1.00 . A A . 125 ILE CD1 1 1 7 23439 1 1 125 ILE CG1 C -4.746 -6.404 -3.652 1.00 . A A . 125 ILE CG1 1 1 7 23440 1 1 125 ILE CG2 C -5.496 -6.331 -1.269 1.00 . A A . 125 ILE CG2 1 1 7 23441 1 1 125 ILE H H -2.152 -5.517 -3.427 1.00 . A A . 125 ILE H 1 1 7 23442 1 1 125 ILE HA H -4.361 -4.077 -2.388 1.00 . A A . 125 ILE HA 1 1 7 23443 1 1 125 ILE HB H -3.561 -6.971 -1.950 1.00 . A A . 125 ILE HB 1 1 7 23444 1 1 125 ILE HD11 H -6.119 -7.839 -4.462 1.00 . A A . 125 ILE HD11 1 1 7 23445 1 1 125 ILE HD12 H -5.441 -8.289 -2.898 1.00 . A A . 125 ILE HD12 1 1 7 23446 1 1 125 ILE HD13 H -4.454 -8.411 -4.354 1.00 . A A . 125 ILE HD13 1 1 7 23447 1 1 125 ILE HG12 H -5.554 -5.720 -3.867 1.00 . A A . 125 ILE HG12 1 1 7 23448 1 1 125 ILE HG13 H -3.921 -6.204 -4.318 1.00 . A A . 125 ILE HG13 1 1 7 23449 1 1 125 ILE HG21 H -6.345 -6.700 -1.824 1.00 . A A . 125 ILE HG21 1 1 7 23450 1 1 125 ILE HG22 H -5.729 -5.359 -0.859 1.00 . A A . 125 ILE HG22 1 1 7 23451 1 1 125 ILE HG23 H -5.264 -7.015 -0.467 1.00 . A A . 125 ILE HG23 1 1 7 23452 1 1 125 ILE N N -2.427 -4.748 -2.887 1.00 . A A . 125 ILE N 1 1 7 23453 1 1 125 ILE O O -4.017 -3.866 0.114 1.00 . A A . 125 ILE O 1 1 7 23454 1 1 126 ASP C C -1.634 -3.412 1.570 1.00 . A A . 126 ASP C 1 1 7 23455 1 1 126 ASP CA C -1.847 -4.904 1.312 1.00 . A A . 126 ASP CA 1 1 7 23456 1 1 126 ASP CB C -0.547 -5.659 1.606 1.00 . A A . 126 ASP CB 1 1 7 23457 1 1 126 ASP CG C -0.817 -7.164 1.586 1.00 . A A . 126 ASP CG 1 1 7 23458 1 1 126 ASP H H -1.678 -5.686 -0.693 1.00 . A A . 126 ASP H 1 1 7 23459 1 1 126 ASP HA H -2.629 -5.270 1.958 1.00 . A A . 126 ASP HA 1 1 7 23460 1 1 126 ASP HB2 H 0.186 -5.416 0.850 1.00 . A A . 126 ASP HB2 1 1 7 23461 1 1 126 ASP HB3 H -0.169 -5.375 2.578 1.00 . A A . 126 ASP HB3 1 1 7 23462 1 1 126 ASP N N -2.234 -5.124 -0.113 1.00 . A A . 126 ASP N 1 1 7 23463 1 1 126 ASP O O -2.003 -2.890 2.603 1.00 . A A . 126 ASP O 1 1 7 23464 1 1 126 ASP OD1 O -1.978 -7.537 1.548 1.00 . A A . 126 ASP OD1 1 1 7 23465 1 1 126 ASP OD2 O 0.141 -7.917 1.608 1.00 . A A . 126 ASP OD2 1 1 7 23466 1 1 127 LEU C C -2.108 -0.511 0.964 1.00 . A A . 127 LEU C 1 1 7 23467 1 1 127 LEU CA C -0.783 -1.268 0.833 1.00 . A A . 127 LEU CA 1 1 7 23468 1 1 127 LEU CB C -0.007 -0.724 -0.369 1.00 . A A . 127 LEU CB 1 1 7 23469 1 1 127 LEU CD1 C 2.106 -0.908 -1.690 1.00 . A A . 127 LEU CD1 1 1 7 23470 1 1 127 LEU CD2 C 2.125 -1.382 0.760 1.00 . A A . 127 LEU CD2 1 1 7 23471 1 1 127 LEU CG C 1.306 -1.496 -0.527 1.00 . A A . 127 LEU CG 1 1 7 23472 1 1 127 LEU H H -0.738 -3.170 -0.178 1.00 . A A . 127 LEU H 1 1 7 23473 1 1 127 LEU HA H -0.203 -1.120 1.729 1.00 . A A . 127 LEU HA 1 1 7 23474 1 1 127 LEU HB2 H -0.602 -0.841 -1.263 1.00 . A A . 127 LEU HB2 1 1 7 23475 1 1 127 LEU HB3 H 0.210 0.322 -0.215 1.00 . A A . 127 LEU HB3 1 1 7 23476 1 1 127 LEU HD11 H 1.473 -0.251 -2.268 1.00 . A A . 127 LEU HD11 1 1 7 23477 1 1 127 LEU HD12 H 2.466 -1.708 -2.321 1.00 . A A . 127 LEU HD12 1 1 7 23478 1 1 127 LEU HD13 H 2.946 -0.349 -1.303 1.00 . A A . 127 LEU HD13 1 1 7 23479 1 1 127 LEU HD21 H 3.177 -1.469 0.527 1.00 . A A . 127 LEU HD21 1 1 7 23480 1 1 127 LEU HD22 H 1.842 -2.172 1.439 1.00 . A A . 127 LEU HD22 1 1 7 23481 1 1 127 LEU HD23 H 1.938 -0.425 1.223 1.00 . A A . 127 LEU HD23 1 1 7 23482 1 1 127 LEU HG H 1.090 -2.535 -0.728 1.00 . A A . 127 LEU HG 1 1 7 23483 1 1 127 LEU N N -1.033 -2.725 0.641 1.00 . A A . 127 LEU N 1 1 7 23484 1 1 127 LEU O O -2.235 0.395 1.764 1.00 . A A . 127 LEU O 1 1 7 23485 1 1 128 PHE C C -5.035 -0.385 1.654 1.00 . A A . 128 PHE C 1 1 7 23486 1 1 128 PHE CA C -4.402 -0.148 0.282 1.00 . A A . 128 PHE CA 1 1 7 23487 1 1 128 PHE CB C -5.355 -0.645 -0.810 1.00 . A A . 128 PHE CB 1 1 7 23488 1 1 128 PHE CD1 C -5.308 1.505 -2.125 1.00 . A A . 128 PHE CD1 1 1 7 23489 1 1 128 PHE CD2 C -4.672 -0.553 -3.239 1.00 . A A . 128 PHE CD2 1 1 7 23490 1 1 128 PHE CE1 C -5.078 2.217 -3.307 1.00 . A A . 128 PHE CE1 1 1 7 23491 1 1 128 PHE CE2 C -4.441 0.162 -4.421 1.00 . A A . 128 PHE CE2 1 1 7 23492 1 1 128 PHE CG C -5.105 0.120 -2.089 1.00 . A A . 128 PHE CG 1 1 7 23493 1 1 128 PHE CZ C -4.644 1.545 -4.455 1.00 . A A . 128 PHE CZ 1 1 7 23494 1 1 128 PHE H H -2.978 -1.595 -0.452 1.00 . A A . 128 PHE H 1 1 7 23495 1 1 128 PHE HA H -4.233 0.909 0.151 1.00 . A A . 128 PHE HA 1 1 7 23496 1 1 128 PHE HB2 H -5.188 -1.698 -0.981 1.00 . A A . 128 PHE HB2 1 1 7 23497 1 1 128 PHE HB3 H -6.375 -0.489 -0.493 1.00 . A A . 128 PHE HB3 1 1 7 23498 1 1 128 PHE HD1 H -5.644 2.026 -1.240 1.00 . A A . 128 PHE HD1 1 1 7 23499 1 1 128 PHE HD2 H -4.518 -1.623 -3.215 1.00 . A A . 128 PHE HD2 1 1 7 23500 1 1 128 PHE HE1 H -5.235 3.286 -3.334 1.00 . A A . 128 PHE HE1 1 1 7 23501 1 1 128 PHE HE2 H -4.106 -0.355 -5.307 1.00 . A A . 128 PHE HE2 1 1 7 23502 1 1 128 PHE HZ H -4.467 2.096 -5.367 1.00 . A A . 128 PHE HZ 1 1 7 23503 1 1 128 PHE N N -3.096 -0.865 0.189 1.00 . A A . 128 PHE N 1 1 7 23504 1 1 128 PHE O O -5.547 0.525 2.274 1.00 . A A . 128 PHE O 1 1 7 23505 1 1 129 SER C C -4.904 -1.069 4.539 1.00 . A A . 129 SER C 1 1 7 23506 1 1 129 SER CA C -5.620 -1.880 3.461 1.00 . A A . 129 SER CA 1 1 7 23507 1 1 129 SER CB C -5.495 -3.371 3.774 1.00 . A A . 129 SER CB 1 1 7 23508 1 1 129 SER H H -4.595 -2.320 1.615 1.00 . A A . 129 SER H 1 1 7 23509 1 1 129 SER HA H -6.662 -1.602 3.441 1.00 . A A . 129 SER HA 1 1 7 23510 1 1 129 SER HB2 H -4.455 -3.633 3.874 1.00 . A A . 129 SER HB2 1 1 7 23511 1 1 129 SER HB3 H -6.010 -3.587 4.700 1.00 . A A . 129 SER HB3 1 1 7 23512 1 1 129 SER HG H -5.557 -4.930 2.611 1.00 . A A . 129 SER HG 1 1 7 23513 1 1 129 SER N N -5.011 -1.597 2.131 1.00 . A A . 129 SER N 1 1 7 23514 1 1 129 SER O O -5.510 -0.599 5.481 1.00 . A A . 129 SER O 1 1 7 23515 1 1 129 SER OG O -6.067 -4.123 2.711 1.00 . A A . 129 SER OG 1 1 7 23516 1 1 130 CYS C C -3.322 1.330 5.421 1.00 . A A . 130 CYS C 1 1 7 23517 1 1 130 CYS CA C -2.865 -0.129 5.433 1.00 . A A . 130 CYS CA 1 1 7 23518 1 1 130 CYS CB C -1.373 -0.199 5.112 1.00 . A A . 130 CYS CB 1 1 7 23519 1 1 130 CYS H H -3.146 -1.291 3.648 1.00 . A A . 130 CYS H 1 1 7 23520 1 1 130 CYS HA H -3.044 -0.551 6.407 1.00 . A A . 130 CYS HA 1 1 7 23521 1 1 130 CYS HB2 H -1.212 0.097 4.087 1.00 . A A . 130 CYS HB2 1 1 7 23522 1 1 130 CYS HB3 H -0.835 0.466 5.767 1.00 . A A . 130 CYS HB3 1 1 7 23523 1 1 130 CYS HG H -0.379 -1.947 6.222 1.00 . A A . 130 CYS HG 1 1 7 23524 1 1 130 CYS N N -3.618 -0.903 4.413 1.00 . A A . 130 CYS N 1 1 7 23525 1 1 130 CYS O O -3.510 1.942 6.452 1.00 . A A . 130 CYS O 1 1 7 23526 1 1 130 CYS SG S -0.783 -1.893 5.352 1.00 . A A . 130 CYS SG 1 1 7 23527 1 1 131 ILE C C -5.272 3.496 4.903 1.00 . A A . 131 ILE C 1 1 7 23528 1 1 131 ILE CA C -3.930 3.320 4.192 1.00 . A A . 131 ILE CA 1 1 7 23529 1 1 131 ILE CB C -4.066 3.737 2.727 1.00 . A A . 131 ILE CB 1 1 7 23530 1 1 131 ILE CD1 C -2.852 3.870 0.544 1.00 . A A . 131 ILE CD1 1 1 7 23531 1 1 131 ILE CG1 C -2.702 3.629 2.045 1.00 . A A . 131 ILE CG1 1 1 7 23532 1 1 131 ILE CG2 C -4.565 5.181 2.653 1.00 . A A . 131 ILE CG2 1 1 7 23533 1 1 131 ILE H H -3.334 1.389 3.442 1.00 . A A . 131 ILE H 1 1 7 23534 1 1 131 ILE HA H -3.191 3.940 4.672 1.00 . A A . 131 ILE HA 1 1 7 23535 1 1 131 ILE HB H -4.772 3.086 2.232 1.00 . A A . 131 ILE HB 1 1 7 23536 1 1 131 ILE HD11 H -3.194 2.964 0.066 1.00 . A A . 131 ILE HD11 1 1 7 23537 1 1 131 ILE HD12 H -1.896 4.156 0.130 1.00 . A A . 131 ILE HD12 1 1 7 23538 1 1 131 ILE HD13 H -3.569 4.659 0.375 1.00 . A A . 131 ILE HD13 1 1 7 23539 1 1 131 ILE HG12 H -2.035 4.369 2.461 1.00 . A A . 131 ILE HG12 1 1 7 23540 1 1 131 ILE HG13 H -2.294 2.644 2.210 1.00 . A A . 131 ILE HG13 1 1 7 23541 1 1 131 ILE HG21 H -5.577 5.234 3.025 1.00 . A A . 131 ILE HG21 1 1 7 23542 1 1 131 ILE HG22 H -4.541 5.518 1.626 1.00 . A A . 131 ILE HG22 1 1 7 23543 1 1 131 ILE HG23 H -3.927 5.814 3.253 1.00 . A A . 131 ILE HG23 1 1 7 23544 1 1 131 ILE N N -3.496 1.896 4.263 1.00 . A A . 131 ILE N 1 1 7 23545 1 1 131 ILE O O -5.471 4.438 5.644 1.00 . A A . 131 ILE O 1 1 7 23546 1 1 132 LEU C C -7.377 2.504 6.856 1.00 . A A . 132 LEU C 1 1 7 23547 1 1 132 LEU CA C -7.523 2.740 5.350 1.00 . A A . 132 LEU CA 1 1 7 23548 1 1 132 LEU CB C -8.487 1.702 4.772 1.00 . A A . 132 LEU CB 1 1 7 23549 1 1 132 LEU CD1 C -9.599 0.883 2.690 1.00 . A A . 132 LEU CD1 1 1 7 23550 1 1 132 LEU CD2 C -9.136 3.317 2.982 1.00 . A A . 132 LEU CD2 1 1 7 23551 1 1 132 LEU CG C -8.617 1.907 3.261 1.00 . A A . 132 LEU CG 1 1 7 23552 1 1 132 LEU H H -6.022 1.851 4.080 1.00 . A A . 132 LEU H 1 1 7 23553 1 1 132 LEU HA H -7.914 3.729 5.179 1.00 . A A . 132 LEU HA 1 1 7 23554 1 1 132 LEU HB2 H -8.108 0.709 4.970 1.00 . A A . 132 LEU HB2 1 1 7 23555 1 1 132 LEU HB3 H -9.458 1.816 5.232 1.00 . A A . 132 LEU HB3 1 1 7 23556 1 1 132 LEU HD11 H -10.577 1.332 2.603 1.00 . A A . 132 LEU HD11 1 1 7 23557 1 1 132 LEU HD12 H -9.653 0.028 3.349 1.00 . A A . 132 LEU HD12 1 1 7 23558 1 1 132 LEU HD13 H -9.261 0.564 1.715 1.00 . A A . 132 LEU HD13 1 1 7 23559 1 1 132 LEU HD21 H -9.778 3.632 3.793 1.00 . A A . 132 LEU HD21 1 1 7 23560 1 1 132 LEU HD22 H -9.696 3.319 2.059 1.00 . A A . 132 LEU HD22 1 1 7 23561 1 1 132 LEU HD23 H -8.302 3.999 2.900 1.00 . A A . 132 LEU HD23 1 1 7 23562 1 1 132 LEU HG H -7.650 1.777 2.796 1.00 . A A . 132 LEU HG 1 1 7 23563 1 1 132 LEU N N -6.197 2.605 4.683 1.00 . A A . 132 LEU N 1 1 7 23564 1 1 132 LEU O O -7.931 3.221 7.663 1.00 . A A . 132 LEU O 1 1 7 23565 1 1 133 HIS C C -5.613 2.250 9.372 1.00 . A A . 133 HIS C 1 1 7 23566 1 1 133 HIS CA C -6.466 1.180 8.680 1.00 . A A . 133 HIS CA 1 1 7 23567 1 1 133 HIS CB C -5.769 -0.176 8.798 1.00 . A A . 133 HIS CB 1 1 7 23568 1 1 133 HIS CD2 C -5.007 0.048 11.305 1.00 . A A . 133 HIS CD2 1 1 7 23569 1 1 133 HIS CE1 C -5.858 -1.800 12.060 1.00 . A A . 133 HIS CE1 1 1 7 23570 1 1 133 HIS CG C -5.629 -0.564 10.245 1.00 . A A . 133 HIS CG 1 1 7 23571 1 1 133 HIS H H -6.220 0.928 6.556 1.00 . A A . 133 HIS H 1 1 7 23572 1 1 133 HIS HA H -7.430 1.127 9.157 1.00 . A A . 133 HIS HA 1 1 7 23573 1 1 133 HIS HB2 H -6.353 -0.924 8.282 1.00 . A A . 133 HIS HB2 1 1 7 23574 1 1 133 HIS HB3 H -4.791 -0.111 8.348 1.00 . A A . 133 HIS HB3 1 1 7 23575 1 1 133 HIS HD1 H -6.678 -2.407 10.246 1.00 . A A . 133 HIS HD1 1 1 7 23576 1 1 133 HIS HD2 H -4.481 0.990 11.260 1.00 . A A . 133 HIS HD2 1 1 7 23577 1 1 133 HIS HE1 H -6.138 -2.613 12.715 1.00 . A A . 133 HIS HE1 1 1 7 23578 1 1 133 HIS HE2 H -4.813 -0.544 13.343 1.00 . A A . 133 HIS HE2 1 1 7 23579 1 1 133 HIS N N -6.646 1.494 7.232 1.00 . A A . 133 HIS N 1 1 7 23580 1 1 133 HIS ND1 N -6.168 -1.741 10.750 1.00 . A A . 133 HIS ND1 1 1 7 23581 1 1 133 HIS NE2 N -5.155 -0.735 12.445 1.00 . A A . 133 HIS NE2 1 1 7 23582 1 1 133 HIS O O -5.925 2.698 10.457 1.00 . A A . 133 HIS O 1 1 7 23583 1 1 134 LEU C C -4.360 4.983 9.620 1.00 . A A . 134 LEU C 1 1 7 23584 1 1 134 LEU CA C -3.633 3.652 9.401 1.00 . A A . 134 LEU CA 1 1 7 23585 1 1 134 LEU CB C -2.408 3.880 8.513 1.00 . A A . 134 LEU CB 1 1 7 23586 1 1 134 LEU CD1 C -0.372 2.811 7.532 1.00 . A A . 134 LEU CD1 1 1 7 23587 1 1 134 LEU CD2 C -0.960 2.406 9.924 1.00 . A A . 134 LEU CD2 1 1 7 23588 1 1 134 LEU CG C -1.527 2.627 8.519 1.00 . A A . 134 LEU CG 1 1 7 23589 1 1 134 LEU H H -4.287 2.246 7.902 1.00 . A A . 134 LEU H 1 1 7 23590 1 1 134 LEU HA H -3.306 3.276 10.357 1.00 . A A . 134 LEU HA 1 1 7 23591 1 1 134 LEU HB2 H -2.731 4.089 7.503 1.00 . A A . 134 LEU HB2 1 1 7 23592 1 1 134 LEU HB3 H -1.841 4.719 8.889 1.00 . A A . 134 LEU HB3 1 1 7 23593 1 1 134 LEU HD11 H -0.764 2.878 6.529 1.00 . A A . 134 LEU HD11 1 1 7 23594 1 1 134 LEU HD12 H 0.298 1.966 7.601 1.00 . A A . 134 LEU HD12 1 1 7 23595 1 1 134 LEU HD13 H 0.165 3.716 7.772 1.00 . A A . 134 LEU HD13 1 1 7 23596 1 1 134 LEU HD21 H -1.529 1.636 10.425 1.00 . A A . 134 LEU HD21 1 1 7 23597 1 1 134 LEU HD22 H -1.022 3.323 10.489 1.00 . A A . 134 LEU HD22 1 1 7 23598 1 1 134 LEU HD23 H 0.073 2.098 9.850 1.00 . A A . 134 LEU HD23 1 1 7 23599 1 1 134 LEU HG H -2.115 1.769 8.229 1.00 . A A . 134 LEU HG 1 1 7 23600 1 1 134 LEU N N -4.528 2.638 8.767 1.00 . A A . 134 LEU N 1 1 7 23601 1 1 134 LEU O O -4.081 5.689 10.568 1.00 . A A . 134 LEU O 1 1 7 23602 1 1 135 TRP C C -7.476 6.504 8.687 1.00 . A A . 135 TRP C 1 1 7 23603 1 1 135 TRP CA C -5.974 6.655 8.945 1.00 . A A . 135 TRP CA 1 1 7 23604 1 1 135 TRP CB C -5.396 7.682 7.971 1.00 . A A . 135 TRP CB 1 1 7 23605 1 1 135 TRP CD1 C -3.242 8.232 9.149 1.00 . A A . 135 TRP CD1 1 1 7 23606 1 1 135 TRP CD2 C -2.908 7.232 7.165 1.00 . A A . 135 TRP CD2 1 1 7 23607 1 1 135 TRP CE2 C -1.631 7.481 7.713 1.00 . A A . 135 TRP CE2 1 1 7 23608 1 1 135 TRP CE3 C -2.981 6.604 5.909 1.00 . A A . 135 TRP CE3 1 1 7 23609 1 1 135 TRP CG C -3.914 7.717 8.101 1.00 . A A . 135 TRP CG 1 1 7 23610 1 1 135 TRP CH2 C -0.551 6.500 5.791 1.00 . A A . 135 TRP CH2 1 1 7 23611 1 1 135 TRP CZ2 C -0.463 7.122 7.039 1.00 . A A . 135 TRP CZ2 1 1 7 23612 1 1 135 TRP CZ3 C -1.808 6.242 5.227 1.00 . A A . 135 TRP CZ3 1 1 7 23613 1 1 135 TRP H H -5.478 4.779 7.988 1.00 . A A . 135 TRP H 1 1 7 23614 1 1 135 TRP HA H -5.823 7.002 9.955 1.00 . A A . 135 TRP HA 1 1 7 23615 1 1 135 TRP HB2 H -5.653 7.410 6.963 1.00 . A A . 135 TRP HB2 1 1 7 23616 1 1 135 TRP HB3 H -5.798 8.656 8.197 1.00 . A A . 135 TRP HB3 1 1 7 23617 1 1 135 TRP HD1 H -3.689 8.680 10.024 1.00 . A A . 135 TRP HD1 1 1 7 23618 1 1 135 TRP HE1 H -1.187 8.382 9.529 1.00 . A A . 135 TRP HE1 1 1 7 23619 1 1 135 TRP HE3 H -3.945 6.400 5.465 1.00 . A A . 135 TRP HE3 1 1 7 23620 1 1 135 TRP HH2 H 0.347 6.219 5.262 1.00 . A A . 135 TRP HH2 1 1 7 23621 1 1 135 TRP HZ2 H 0.502 7.324 7.479 1.00 . A A . 135 TRP HZ2 1 1 7 23622 1 1 135 TRP HZ3 H -1.874 5.762 4.262 1.00 . A A . 135 TRP HZ3 1 1 7 23623 1 1 135 TRP N N -5.270 5.349 8.757 1.00 . A A . 135 TRP N 1 1 7 23624 1 1 135 TRP NE1 N -1.889 8.092 8.922 1.00 . A A . 135 TRP NE1 1 1 7 23625 1 1 135 TRP O O -8.033 7.153 7.824 1.00 . A A . 135 TRP O 1 1 7 23626 1 1 136 LYS C C -10.325 6.821 9.529 1.00 . A A . 136 LYS C 1 1 7 23627 1 1 136 LYS CA C -9.608 5.498 9.237 1.00 . A A . 136 LYS CA 1 1 7 23628 1 1 136 LYS CB C -10.134 4.427 10.198 1.00 . A A . 136 LYS CB 1 1 7 23629 1 1 136 LYS CD C -10.043 2.012 10.825 1.00 . A A . 136 LYS CD 1 1 7 23630 1 1 136 LYS CE C -11.557 1.850 10.678 1.00 . A A . 136 LYS CE 1 1 7 23631 1 1 136 LYS CG C -9.539 3.066 9.837 1.00 . A A . 136 LYS CG 1 1 7 23632 1 1 136 LYS H H -7.677 5.161 10.136 1.00 . A A . 136 LYS H 1 1 7 23633 1 1 136 LYS HA H -9.804 5.196 8.219 1.00 . A A . 136 LYS HA 1 1 7 23634 1 1 136 LYS HB2 H -9.855 4.685 11.209 1.00 . A A . 136 LYS HB2 1 1 7 23635 1 1 136 LYS HB3 H -11.210 4.378 10.126 1.00 . A A . 136 LYS HB3 1 1 7 23636 1 1 136 LYS HD2 H -9.557 1.068 10.621 1.00 . A A . 136 LYS HD2 1 1 7 23637 1 1 136 LYS HD3 H -9.814 2.324 11.833 1.00 . A A . 136 LYS HD3 1 1 7 23638 1 1 136 LYS HE2 H -12.056 2.416 11.449 1.00 . A A . 136 LYS HE2 1 1 7 23639 1 1 136 LYS HE3 H -11.866 2.213 9.708 1.00 . A A . 136 LYS HE3 1 1 7 23640 1 1 136 LYS HG2 H -9.842 2.797 8.836 1.00 . A A . 136 LYS HG2 1 1 7 23641 1 1 136 LYS HG3 H -8.463 3.119 9.888 1.00 . A A . 136 LYS HG3 1 1 7 23642 1 1 136 LYS HZ1 H -12.088 0.008 9.863 1.00 . A A . 136 LYS HZ1 1 1 7 23643 1 1 136 LYS HZ2 H -12.778 0.319 11.383 1.00 . A A . 136 LYS HZ2 1 1 7 23644 1 1 136 LYS HZ3 H -11.138 -0.103 11.263 1.00 . A A . 136 LYS HZ3 1 1 7 23645 1 1 136 LYS N N -8.140 5.668 9.436 1.00 . A A . 136 LYS N 1 1 7 23646 1 1 136 LYS NZ N -11.917 0.410 10.806 1.00 . A A . 136 LYS NZ 1 1 7 23647 1 1 136 LYS O O -11.308 7.161 8.899 1.00 . A A . 136 LYS O 1 1 7 23648 1 1 137 GLU C C -10.234 9.934 9.825 1.00 . A A . 137 GLU C 1 1 7 23649 1 1 137 GLU CA C -10.514 8.843 10.867 1.00 . A A . 137 GLU CA 1 1 7 23650 1 1 137 GLU CB C -9.996 9.301 12.235 1.00 . A A . 137 GLU CB 1 1 7 23651 1 1 137 GLU CD C -7.981 10.062 13.501 1.00 . A A . 137 GLU CD 1 1 7 23652 1 1 137 GLU CG C -8.547 9.777 12.108 1.00 . A A . 137 GLU CG 1 1 7 23653 1 1 137 GLU H H -9.072 7.248 11.006 1.00 . A A . 137 GLU H 1 1 7 23654 1 1 137 GLU HA H -11.580 8.686 10.933 1.00 . A A . 137 GLU HA 1 1 7 23655 1 1 137 GLU HB2 H -10.611 10.112 12.598 1.00 . A A . 137 GLU HB2 1 1 7 23656 1 1 137 GLU HB3 H -10.042 8.477 12.930 1.00 . A A . 137 GLU HB3 1 1 7 23657 1 1 137 GLU HG2 H -7.955 9.010 11.629 1.00 . A A . 137 GLU HG2 1 1 7 23658 1 1 137 GLU HG3 H -8.511 10.680 11.518 1.00 . A A . 137 GLU HG3 1 1 7 23659 1 1 137 GLU N N -9.853 7.555 10.501 1.00 . A A . 137 GLU N 1 1 7 23660 1 1 137 GLU O O -10.978 10.887 9.709 1.00 . A A . 137 GLU O 1 1 7 23661 1 1 137 GLU OE1 O -8.737 9.974 14.455 1.00 . A A . 137 GLU OE1 1 1 7 23662 1 1 137 GLU OE2 O -6.802 10.364 13.591 1.00 . A A . 137 GLU OE2 1 1 7 23663 1 1 138 ASN C C -9.478 10.519 6.720 1.00 . A A . 138 ASN C 1 1 7 23664 1 1 138 ASN CA C -8.870 10.888 8.074 1.00 . A A . 138 ASN CA 1 1 7 23665 1 1 138 ASN CB C -7.358 11.037 7.920 1.00 . A A . 138 ASN CB 1 1 7 23666 1 1 138 ASN CG C -7.034 12.434 7.396 1.00 . A A . 138 ASN CG 1 1 7 23667 1 1 138 ASN H H -8.564 9.062 9.186 1.00 . A A . 138 ASN H 1 1 7 23668 1 1 138 ASN HA H -9.288 11.826 8.410 1.00 . A A . 138 ASN HA 1 1 7 23669 1 1 138 ASN HB2 H -6.880 10.889 8.877 1.00 . A A . 138 ASN HB2 1 1 7 23670 1 1 138 ASN HB3 H -6.995 10.304 7.217 1.00 . A A . 138 ASN HB3 1 1 7 23671 1 1 138 ASN HD21 H -5.364 11.855 6.498 1.00 . A A . 138 ASN HD21 1 1 7 23672 1 1 138 ASN HD22 H -5.739 13.503 6.342 1.00 . A A . 138 ASN HD22 1 1 7 23673 1 1 138 ASN N N -9.169 9.826 9.078 1.00 . A A . 138 ASN N 1 1 7 23674 1 1 138 ASN ND2 N -5.956 12.613 6.687 1.00 . A A . 138 ASN ND2 1 1 7 23675 1 1 138 ASN O O -9.353 11.253 5.760 1.00 . A A . 138 ASN O 1 1 7 23676 1 1 138 ASN OD1 O -7.772 13.372 7.630 1.00 . A A . 138 ASN OD1 1 1 7 23677 1 1 139 ILE C C -12.271 8.883 5.526 1.00 . A A . 139 ILE C 1 1 7 23678 1 1 139 ILE CA C -10.754 8.984 5.347 1.00 . A A . 139 ILE CA 1 1 7 23679 1 1 139 ILE CB C -10.182 7.627 4.929 1.00 . A A . 139 ILE CB 1 1 7 23680 1 1 139 ILE CD1 C -8.069 6.347 4.547 1.00 . A A . 139 ILE CD1 1 1 7 23681 1 1 139 ILE CG1 C -8.657 7.731 4.826 1.00 . A A . 139 ILE CG1 1 1 7 23682 1 1 139 ILE CG2 C -10.754 7.222 3.570 1.00 . A A . 139 ILE CG2 1 1 7 23683 1 1 139 ILE H H -10.224 8.823 7.425 1.00 . A A . 139 ILE H 1 1 7 23684 1 1 139 ILE HA H -10.531 9.717 4.590 1.00 . A A . 139 ILE HA 1 1 7 23685 1 1 139 ILE HB H -10.444 6.883 5.666 1.00 . A A . 139 ILE HB 1 1 7 23686 1 1 139 ILE HD11 H -7.479 6.030 5.394 1.00 . A A . 139 ILE HD11 1 1 7 23687 1 1 139 ILE HD12 H -7.443 6.392 3.669 1.00 . A A . 139 ILE HD12 1 1 7 23688 1 1 139 ILE HD13 H -8.872 5.645 4.382 1.00 . A A . 139 ILE HD13 1 1 7 23689 1 1 139 ILE HG12 H -8.395 8.403 4.019 1.00 . A A . 139 ILE HG12 1 1 7 23690 1 1 139 ILE HG13 H -8.256 8.111 5.753 1.00 . A A . 139 ILE HG13 1 1 7 23691 1 1 139 ILE HG21 H -11.557 7.890 3.303 1.00 . A A . 139 ILE HG21 1 1 7 23692 1 1 139 ILE HG22 H -11.131 6.210 3.625 1.00 . A A . 139 ILE HG22 1 1 7 23693 1 1 139 ILE HG23 H -9.978 7.275 2.821 1.00 . A A . 139 ILE HG23 1 1 7 23694 1 1 139 ILE N N -10.135 9.396 6.638 1.00 . A A . 139 ILE N 1 1 7 23695 1 1 139 ILE O O -12.758 8.204 6.409 1.00 . A A . 139 ILE O 1 1 7 23696 1 1 140 SER C C -15.016 8.135 4.394 1.00 . A A . 140 SER C 1 1 7 23697 1 1 140 SER CA C -14.508 9.509 4.829 1.00 . A A . 140 SER CA 1 1 7 23698 1 1 140 SER CB C -15.132 10.587 3.942 1.00 . A A . 140 SER CB 1 1 7 23699 1 1 140 SER H H -12.611 10.106 3.998 1.00 . A A . 140 SER H 1 1 7 23700 1 1 140 SER HA H -14.786 9.686 5.857 1.00 . A A . 140 SER HA 1 1 7 23701 1 1 140 SER HB2 H -14.865 10.409 2.913 1.00 . A A . 140 SER HB2 1 1 7 23702 1 1 140 SER HB3 H -16.209 10.553 4.041 1.00 . A A . 140 SER HB3 1 1 7 23703 1 1 140 SER HG H -14.783 11.950 5.284 1.00 . A A . 140 SER HG 1 1 7 23704 1 1 140 SER N N -13.023 9.561 4.699 1.00 . A A . 140 SER N 1 1 7 23705 1 1 140 SER O O -14.348 7.410 3.685 1.00 . A A . 140 SER O 1 1 7 23706 1 1 140 SER OG O -14.646 11.861 4.338 1.00 . A A . 140 SER OG 1 1 7 23707 1 1 141 GLU C C -16.991 6.410 2.911 1.00 . A A . 141 GLU C 1 1 7 23708 1 1 141 GLU CA C -16.749 6.443 4.421 1.00 . A A . 141 GLU CA 1 1 7 23709 1 1 141 GLU CB C -18.071 6.204 5.154 1.00 . A A . 141 GLU CB 1 1 7 23710 1 1 141 GLU CD C -16.919 4.897 6.949 1.00 . A A . 141 GLU CD 1 1 7 23711 1 1 141 GLU CG C -17.815 6.104 6.660 1.00 . A A . 141 GLU CG 1 1 7 23712 1 1 141 GLU H H -16.723 8.369 5.385 1.00 . A A . 141 GLU H 1 1 7 23713 1 1 141 GLU HA H -16.046 5.671 4.687 1.00 . A A . 141 GLU HA 1 1 7 23714 1 1 141 GLU HB2 H -18.744 7.026 4.958 1.00 . A A . 141 GLU HB2 1 1 7 23715 1 1 141 GLU HB3 H -18.516 5.283 4.805 1.00 . A A . 141 GLU HB3 1 1 7 23716 1 1 141 GLU HG2 H -17.326 7.005 7.002 1.00 . A A . 141 GLU HG2 1 1 7 23717 1 1 141 GLU HG3 H -18.754 5.984 7.178 1.00 . A A . 141 GLU HG3 1 1 7 23718 1 1 141 GLU N N -16.198 7.770 4.814 1.00 . A A . 141 GLU N 1 1 7 23719 1 1 141 GLU O O -16.739 5.419 2.254 1.00 . A A . 141 GLU O 1 1 7 23720 1 1 141 GLU OE1 O -16.827 4.033 6.092 1.00 . A A . 141 GLU OE1 1 1 7 23721 1 1 141 GLU OE2 O -16.343 4.855 8.024 1.00 . A A . 141 GLU OE2 1 1 7 23722 1 1 142 THR C C -16.415 7.389 0.134 1.00 . A A . 142 THR C 1 1 7 23723 1 1 142 THR CA C -17.740 7.507 0.886 1.00 . A A . 142 THR CA 1 1 7 23724 1 1 142 THR CB C -18.426 8.822 0.508 1.00 . A A . 142 THR CB 1 1 7 23725 1 1 142 THR CG2 C -18.803 8.796 -0.973 1.00 . A A . 142 THR CG2 1 1 7 23726 1 1 142 THR H H -17.679 8.272 2.902 1.00 . A A . 142 THR H 1 1 7 23727 1 1 142 THR HA H -18.376 6.679 0.622 1.00 . A A . 142 THR HA 1 1 7 23728 1 1 142 THR HB H -17.753 9.645 0.690 1.00 . A A . 142 THR HB 1 1 7 23729 1 1 142 THR HG1 H -20.309 9.263 0.713 1.00 . A A . 142 THR HG1 1 1 7 23730 1 1 142 THR HG21 H -19.549 8.033 -1.142 1.00 . A A . 142 THR HG21 1 1 7 23731 1 1 142 THR HG22 H -17.925 8.578 -1.564 1.00 . A A . 142 THR HG22 1 1 7 23732 1 1 142 THR HG23 H -19.201 9.758 -1.261 1.00 . A A . 142 THR HG23 1 1 7 23733 1 1 142 THR N N -17.481 7.484 2.355 1.00 . A A . 142 THR N 1 1 7 23734 1 1 142 THR O O -16.282 6.617 -0.796 1.00 . A A . 142 THR O 1 1 7 23735 1 1 142 THR OG1 O -19.598 8.984 1.295 1.00 . A A . 142 THR OG1 1 1 7 23736 1 1 143 SER C C -13.501 6.687 0.107 1.00 . A A . 143 SER C 1 1 7 23737 1 1 143 SER CA C -14.113 8.063 -0.151 1.00 . A A . 143 SER CA 1 1 7 23738 1 1 143 SER CB C -13.187 9.152 0.392 1.00 . A A . 143 SER CB 1 1 7 23739 1 1 143 SER H H -15.556 8.750 1.292 1.00 . A A . 143 SER H 1 1 7 23740 1 1 143 SER HA H -14.251 8.203 -1.213 1.00 . A A . 143 SER HA 1 1 7 23741 1 1 143 SER HB2 H -12.263 9.150 -0.162 1.00 . A A . 143 SER HB2 1 1 7 23742 1 1 143 SER HB3 H -13.666 10.117 0.286 1.00 . A A . 143 SER HB3 1 1 7 23743 1 1 143 SER HG H -12.388 9.622 2.101 1.00 . A A . 143 SER HG 1 1 7 23744 1 1 143 SER N N -15.430 8.141 0.535 1.00 . A A . 143 SER N 1 1 7 23745 1 1 143 SER O O -12.800 6.142 -0.722 1.00 . A A . 143 SER O 1 1 7 23746 1 1 143 SER OG O -12.911 8.893 1.761 1.00 . A A . 143 SER OG 1 1 7 23747 1 1 144 THR C C -13.764 3.765 0.550 1.00 . A A . 144 THR C 1 1 7 23748 1 1 144 THR CA C -13.220 4.773 1.560 1.00 . A A . 144 THR CA 1 1 7 23749 1 1 144 THR CB C -13.644 4.360 2.972 1.00 . A A . 144 THR CB 1 1 7 23750 1 1 144 THR CG2 C -12.974 3.035 3.341 1.00 . A A . 144 THR CG2 1 1 7 23751 1 1 144 THR H H -14.348 6.574 1.899 1.00 . A A . 144 THR H 1 1 7 23752 1 1 144 THR HA H -12.144 4.801 1.499 1.00 . A A . 144 THR HA 1 1 7 23753 1 1 144 THR HB H -14.715 4.238 3.006 1.00 . A A . 144 THR HB 1 1 7 23754 1 1 144 THR HG1 H -13.518 5.083 4.773 1.00 . A A . 144 THR HG1 1 1 7 23755 1 1 144 THR HG21 H -11.912 3.106 3.157 1.00 . A A . 144 THR HG21 1 1 7 23756 1 1 144 THR HG22 H -13.391 2.241 2.740 1.00 . A A . 144 THR HG22 1 1 7 23757 1 1 144 THR HG23 H -13.145 2.824 4.386 1.00 . A A . 144 THR HG23 1 1 7 23758 1 1 144 THR N N -13.773 6.118 1.249 1.00 . A A . 144 THR N 1 1 7 23759 1 1 144 THR O O -13.053 2.903 0.071 1.00 . A A . 144 THR O 1 1 7 23760 1 1 144 THR OG1 O -13.250 5.366 3.896 1.00 . A A . 144 THR OG1 1 1 7 23761 1 1 145 ASN C C -14.854 3.025 -2.085 1.00 . A A . 145 ASN C 1 1 7 23762 1 1 145 ASN CA C -15.615 2.925 -0.763 1.00 . A A . 145 ASN CA 1 1 7 23763 1 1 145 ASN CB C -17.086 3.280 -0.991 1.00 . A A . 145 ASN CB 1 1 7 23764 1 1 145 ASN CG C -17.868 3.072 0.308 1.00 . A A . 145 ASN CG 1 1 7 23765 1 1 145 ASN H H -15.572 4.577 0.616 1.00 . A A . 145 ASN H 1 1 7 23766 1 1 145 ASN HA H -15.542 1.918 -0.382 1.00 . A A . 145 ASN HA 1 1 7 23767 1 1 145 ASN HB2 H -17.163 4.313 -1.298 1.00 . A A . 145 ASN HB2 1 1 7 23768 1 1 145 ASN HB3 H -17.495 2.644 -1.761 1.00 . A A . 145 ASN HB3 1 1 7 23769 1 1 145 ASN HD21 H -16.272 2.509 1.345 1.00 . A A . 145 ASN HD21 1 1 7 23770 1 1 145 ASN HD22 H -17.730 2.538 2.215 1.00 . A A . 145 ASN HD22 1 1 7 23771 1 1 145 ASN N N -15.021 3.872 0.220 1.00 . A A . 145 ASN N 1 1 7 23772 1 1 145 ASN ND2 N -17.238 2.673 1.378 1.00 . A A . 145 ASN ND2 1 1 7 23773 1 1 145 ASN O O -14.626 2.041 -2.758 1.00 . A A . 145 ASN O 1 1 7 23774 1 1 145 ASN OD1 O -19.065 3.276 0.348 1.00 . A A . 145 ASN OD1 1 1 7 23775 1 1 146 SER C C -12.405 3.574 -3.658 1.00 . A A . 146 SER C 1 1 7 23776 1 1 146 SER CA C -13.708 4.368 -3.738 1.00 . A A . 146 SER CA 1 1 7 23777 1 1 146 SER CB C -13.393 5.847 -3.967 1.00 . A A . 146 SER CB 1 1 7 23778 1 1 146 SER H H -14.651 4.993 -1.902 1.00 . A A . 146 SER H 1 1 7 23779 1 1 146 SER HA H -14.307 3.995 -4.555 1.00 . A A . 146 SER HA 1 1 7 23780 1 1 146 SER HB2 H -14.298 6.425 -3.892 1.00 . A A . 146 SER HB2 1 1 7 23781 1 1 146 SER HB3 H -12.689 6.183 -3.219 1.00 . A A . 146 SER HB3 1 1 7 23782 1 1 146 SER HG H -13.560 6.190 -5.876 1.00 . A A . 146 SER HG 1 1 7 23783 1 1 146 SER N N -14.458 4.210 -2.461 1.00 . A A . 146 SER N 1 1 7 23784 1 1 146 SER O O -12.018 2.898 -4.591 1.00 . A A . 146 SER O 1 1 7 23785 1 1 146 SER OG O -12.840 6.012 -5.266 1.00 . A A . 146 SER OG 1 1 7 23786 1 1 147 LEU C C -10.745 1.393 -2.416 1.00 . A A . 147 LEU C 1 1 7 23787 1 1 147 LEU CA C -10.456 2.892 -2.394 1.00 . A A . 147 LEU CA 1 1 7 23788 1 1 147 LEU CB C -9.809 3.267 -1.062 1.00 . A A . 147 LEU CB 1 1 7 23789 1 1 147 LEU CD1 C -8.800 5.124 0.273 1.00 . A A . 147 LEU CD1 1 1 7 23790 1 1 147 LEU CD2 C -8.390 4.992 -2.184 1.00 . A A . 147 LEU CD2 1 1 7 23791 1 1 147 LEU CG C -9.416 4.746 -1.075 1.00 . A A . 147 LEU CG 1 1 7 23792 1 1 147 LEU H H -12.062 4.192 -1.806 1.00 . A A . 147 LEU H 1 1 7 23793 1 1 147 LEU HA H -9.790 3.142 -3.204 1.00 . A A . 147 LEU HA 1 1 7 23794 1 1 147 LEU HB2 H -10.512 3.088 -0.260 1.00 . A A . 147 LEU HB2 1 1 7 23795 1 1 147 LEU HB3 H -8.932 2.664 -0.910 1.00 . A A . 147 LEU HB3 1 1 7 23796 1 1 147 LEU HD11 H -9.587 5.334 0.982 1.00 . A A . 147 LEU HD11 1 1 7 23797 1 1 147 LEU HD12 H -8.180 5.999 0.152 1.00 . A A . 147 LEU HD12 1 1 7 23798 1 1 147 LEU HD13 H -8.199 4.304 0.636 1.00 . A A . 147 LEU HD13 1 1 7 23799 1 1 147 LEU HD21 H -7.804 4.097 -2.337 1.00 . A A . 147 LEU HD21 1 1 7 23800 1 1 147 LEU HD22 H -7.738 5.804 -1.898 1.00 . A A . 147 LEU HD22 1 1 7 23801 1 1 147 LEU HD23 H -8.903 5.249 -3.099 1.00 . A A . 147 LEU HD23 1 1 7 23802 1 1 147 LEU HG H -10.294 5.351 -1.252 1.00 . A A . 147 LEU HG 1 1 7 23803 1 1 147 LEU N N -11.729 3.646 -2.546 1.00 . A A . 147 LEU N 1 1 7 23804 1 1 147 LEU O O -10.029 0.618 -3.021 1.00 . A A . 147 LEU O 1 1 7 23805 1 1 148 GLN C C -12.409 -0.946 -3.167 1.00 . A A . 148 GLN C 1 1 7 23806 1 1 148 GLN CA C -12.132 -0.471 -1.741 1.00 . A A . 148 GLN CA 1 1 7 23807 1 1 148 GLN CB C -13.377 -0.692 -0.879 1.00 . A A . 148 GLN CB 1 1 7 23808 1 1 148 GLN CD C -14.320 -0.502 1.426 1.00 . A A . 148 GLN CD 1 1 7 23809 1 1 148 GLN CG C -13.062 -0.330 0.573 1.00 . A A . 148 GLN CG 1 1 7 23810 1 1 148 GLN H H -12.350 1.622 -1.282 1.00 . A A . 148 GLN H 1 1 7 23811 1 1 148 GLN HA H -11.306 -1.029 -1.331 1.00 . A A . 148 GLN HA 1 1 7 23812 1 1 148 GLN HB2 H -14.182 -0.068 -1.241 1.00 . A A . 148 GLN HB2 1 1 7 23813 1 1 148 GLN HB3 H -13.673 -1.729 -0.933 1.00 . A A . 148 GLN HB3 1 1 7 23814 1 1 148 GLN HE21 H -13.325 -0.508 3.144 1.00 . A A . 148 GLN HE21 1 1 7 23815 1 1 148 GLN HE22 H -15.009 -0.677 3.280 1.00 . A A . 148 GLN HE22 1 1 7 23816 1 1 148 GLN HG2 H -12.283 -0.979 0.944 1.00 . A A . 148 GLN HG2 1 1 7 23817 1 1 148 GLN HG3 H -12.732 0.696 0.625 1.00 . A A . 148 GLN HG3 1 1 7 23818 1 1 148 GLN N N -11.791 0.979 -1.761 1.00 . A A . 148 GLN N 1 1 7 23819 1 1 148 GLN NE2 N -14.209 -0.568 2.725 1.00 . A A . 148 GLN NE2 1 1 7 23820 1 1 148 GLN O O -12.065 -2.049 -3.543 1.00 . A A . 148 GLN O 1 1 7 23821 1 1 148 GLN OE1 O -15.416 -0.577 0.907 1.00 . A A . 148 GLN OE1 1 1 7 23822 1 1 149 LYS C C -11.995 -0.780 -6.096 1.00 . A A . 149 LYS C 1 1 7 23823 1 1 149 LYS CA C -13.314 -0.525 -5.369 1.00 . A A . 149 LYS CA 1 1 7 23824 1 1 149 LYS CB C -14.084 0.593 -6.079 1.00 . A A . 149 LYS CB 1 1 7 23825 1 1 149 LYS CD C -15.257 1.241 -8.192 1.00 . A A . 149 LYS CD 1 1 7 23826 1 1 149 LYS CE C -15.886 0.696 -9.475 1.00 . A A . 149 LYS CE 1 1 7 23827 1 1 149 LYS CG C -14.532 0.108 -7.460 1.00 . A A . 149 LYS CG 1 1 7 23828 1 1 149 LYS H H -13.290 0.767 -3.645 1.00 . A A . 149 LYS H 1 1 7 23829 1 1 149 LYS HA H -13.906 -1.427 -5.369 1.00 . A A . 149 LYS HA 1 1 7 23830 1 1 149 LYS HB2 H -14.950 0.863 -5.492 1.00 . A A . 149 LYS HB2 1 1 7 23831 1 1 149 LYS HB3 H -13.444 1.455 -6.193 1.00 . A A . 149 LYS HB3 1 1 7 23832 1 1 149 LYS HD2 H -16.029 1.645 -7.554 1.00 . A A . 149 LYS HD2 1 1 7 23833 1 1 149 LYS HD3 H -14.551 2.018 -8.442 1.00 . A A . 149 LYS HD3 1 1 7 23834 1 1 149 LYS HE2 H -15.109 0.348 -10.139 1.00 . A A . 149 LYS HE2 1 1 7 23835 1 1 149 LYS HE3 H -16.545 -0.125 -9.231 1.00 . A A . 149 LYS HE3 1 1 7 23836 1 1 149 LYS HG2 H -13.667 -0.195 -8.031 1.00 . A A . 149 LYS HG2 1 1 7 23837 1 1 149 LYS HG3 H -15.202 -0.731 -7.346 1.00 . A A . 149 LYS HG3 1 1 7 23838 1 1 149 LYS HZ1 H -17.243 2.275 -9.443 1.00 . A A . 149 LYS HZ1 1 1 7 23839 1 1 149 LYS HZ2 H -17.288 1.353 -10.869 1.00 . A A . 149 LYS HZ2 1 1 7 23840 1 1 149 LYS HZ3 H -16.013 2.445 -10.599 1.00 . A A . 149 LYS HZ3 1 1 7 23841 1 1 149 LYS N N -13.024 -0.119 -3.967 1.00 . A A . 149 LYS N 1 1 7 23842 1 1 149 LYS NZ N -16.666 1.774 -10.147 1.00 . A A . 149 LYS NZ 1 1 7 23843 1 1 149 LYS O O -11.867 -1.714 -6.863 1.00 . A A . 149 LYS O 1 1 7 23844 1 1 150 ARG C C -9.128 -1.524 -6.122 1.00 . A A . 150 ARG C 1 1 7 23845 1 1 150 ARG CA C -9.695 -0.162 -6.524 1.00 . A A . 150 ARG CA 1 1 7 23846 1 1 150 ARG CB C -8.729 0.943 -6.093 1.00 . A A . 150 ARG CB 1 1 7 23847 1 1 150 ARG CD C -8.224 3.385 -6.260 1.00 . A A . 150 ARG CD 1 1 7 23848 1 1 150 ARG CG C -9.244 2.294 -6.591 1.00 . A A . 150 ARG CG 1 1 7 23849 1 1 150 ARG CZ C -8.996 5.081 -7.806 1.00 . A A . 150 ARG CZ 1 1 7 23850 1 1 150 ARG H H -11.132 0.782 -5.227 1.00 . A A . 150 ARG H 1 1 7 23851 1 1 150 ARG HA H -9.827 -0.129 -7.594 1.00 . A A . 150 ARG HA 1 1 7 23852 1 1 150 ARG HB2 H -8.659 0.959 -5.015 1.00 . A A . 150 ARG HB2 1 1 7 23853 1 1 150 ARG HB3 H -7.753 0.754 -6.514 1.00 . A A . 150 ARG HB3 1 1 7 23854 1 1 150 ARG HD2 H -7.971 3.334 -5.211 1.00 . A A . 150 ARG HD2 1 1 7 23855 1 1 150 ARG HD3 H -7.333 3.237 -6.853 1.00 . A A . 150 ARG HD3 1 1 7 23856 1 1 150 ARG HE H -9.051 5.328 -5.836 1.00 . A A . 150 ARG HE 1 1 7 23857 1 1 150 ARG HG2 H -9.391 2.251 -7.661 1.00 . A A . 150 ARG HG2 1 1 7 23858 1 1 150 ARG HG3 H -10.182 2.523 -6.108 1.00 . A A . 150 ARG HG3 1 1 7 23859 1 1 150 ARG HH11 H -8.279 3.376 -8.572 1.00 . A A . 150 ARG HH11 1 1 7 23860 1 1 150 ARG HH12 H -8.816 4.549 -9.728 1.00 . A A . 150 ARG HH12 1 1 7 23861 1 1 150 ARG HH21 H -9.756 6.871 -7.331 1.00 . A A . 150 ARG HH21 1 1 7 23862 1 1 150 ARG HH22 H -9.652 6.527 -9.025 1.00 . A A . 150 ARG HH22 1 1 7 23863 1 1 150 ARG N N -11.009 0.038 -5.854 1.00 . A A . 150 ARG N 1 1 7 23864 1 1 150 ARG NE N -8.808 4.720 -6.566 1.00 . A A . 150 ARG NE 1 1 7 23865 1 1 150 ARG NH1 N -8.671 4.272 -8.777 1.00 . A A . 150 ARG NH1 1 1 7 23866 1 1 150 ARG NH2 N -9.508 6.251 -8.075 1.00 . A A . 150 ARG NH2 1 1 7 23867 1 1 150 ARG O O -8.610 -2.259 -6.938 1.00 . A A . 150 ARG O 1 1 7 23868 1 1 151 ILE C C -9.544 -4.295 -5.066 1.00 . A A . 151 ILE C 1 1 7 23869 1 1 151 ILE CA C -8.716 -3.189 -4.415 1.00 . A A . 151 ILE CA 1 1 7 23870 1 1 151 ILE CB C -8.840 -3.294 -2.893 1.00 . A A . 151 ILE CB 1 1 7 23871 1 1 151 ILE CD1 C -8.289 -2.186 -0.724 1.00 . A A . 151 ILE CD1 1 1 7 23872 1 1 151 ILE CG1 C -8.054 -2.158 -2.235 1.00 . A A . 151 ILE CG1 1 1 7 23873 1 1 151 ILE CG2 C -8.279 -4.638 -2.426 1.00 . A A . 151 ILE CG2 1 1 7 23874 1 1 151 ILE H H -9.665 -1.264 -4.230 1.00 . A A . 151 ILE H 1 1 7 23875 1 1 151 ILE HA H -7.679 -3.291 -4.703 1.00 . A A . 151 ILE HA 1 1 7 23876 1 1 151 ILE HB H -9.882 -3.223 -2.614 1.00 . A A . 151 ILE HB 1 1 7 23877 1 1 151 ILE HD11 H -8.546 -1.194 -0.381 1.00 . A A . 151 ILE HD11 1 1 7 23878 1 1 151 ILE HD12 H -7.391 -2.518 -0.225 1.00 . A A . 151 ILE HD12 1 1 7 23879 1 1 151 ILE HD13 H -9.098 -2.865 -0.497 1.00 . A A . 151 ILE HD13 1 1 7 23880 1 1 151 ILE HG12 H -7.001 -2.284 -2.439 1.00 . A A . 151 ILE HG12 1 1 7 23881 1 1 151 ILE HG13 H -8.388 -1.211 -2.632 1.00 . A A . 151 ILE HG13 1 1 7 23882 1 1 151 ILE HG21 H -7.233 -4.703 -2.691 1.00 . A A . 151 ILE HG21 1 1 7 23883 1 1 151 ILE HG22 H -8.821 -5.440 -2.904 1.00 . A A . 151 ILE HG22 1 1 7 23884 1 1 151 ILE HG23 H -8.385 -4.720 -1.355 1.00 . A A . 151 ILE HG23 1 1 7 23885 1 1 151 ILE N N -9.235 -1.870 -4.869 1.00 . A A . 151 ILE N 1 1 7 23886 1 1 151 ILE O O -9.029 -5.310 -5.492 1.00 . A A . 151 ILE O 1 1 7 23887 1 1 152 LYS C C -11.327 -5.332 -7.219 1.00 . A A . 152 LYS C 1 1 7 23888 1 1 152 LYS CA C -11.718 -5.119 -5.759 1.00 . A A . 152 LYS CA 1 1 7 23889 1 1 152 LYS CB C -13.163 -4.623 -5.693 1.00 . A A . 152 LYS CB 1 1 7 23890 1 1 152 LYS CD C -14.279 -6.820 -5.240 1.00 . A A . 152 LYS CD 1 1 7 23891 1 1 152 LYS CE C -15.360 -7.485 -4.386 1.00 . A A . 152 LYS CE 1 1 7 23892 1 1 152 LYS CG C -13.946 -5.442 -4.662 1.00 . A A . 152 LYS CG 1 1 7 23893 1 1 152 LYS H H -11.218 -3.270 -4.790 1.00 . A A . 152 LYS H 1 1 7 23894 1 1 152 LYS HA H -11.628 -6.047 -5.221 1.00 . A A . 152 LYS HA 1 1 7 23895 1 1 152 LYS HB2 H -13.162 -3.584 -5.403 1.00 . A A . 152 LYS HB2 1 1 7 23896 1 1 152 LYS HB3 H -13.625 -4.722 -6.662 1.00 . A A . 152 LYS HB3 1 1 7 23897 1 1 152 LYS HD2 H -14.639 -6.708 -6.252 1.00 . A A . 152 LYS HD2 1 1 7 23898 1 1 152 LYS HD3 H -13.396 -7.439 -5.240 1.00 . A A . 152 LYS HD3 1 1 7 23899 1 1 152 LYS HE2 H -15.091 -7.411 -3.342 1.00 . A A . 152 LYS HE2 1 1 7 23900 1 1 152 LYS HE3 H -16.305 -6.989 -4.550 1.00 . A A . 152 LYS HE3 1 1 7 23901 1 1 152 LYS HG2 H -13.349 -5.560 -3.769 1.00 . A A . 152 LYS HG2 1 1 7 23902 1 1 152 LYS HG3 H -14.861 -4.926 -4.415 1.00 . A A . 152 LYS HG3 1 1 7 23903 1 1 152 LYS HZ1 H -15.872 -9.460 -3.972 1.00 . A A . 152 LYS HZ1 1 1 7 23904 1 1 152 LYS HZ2 H -14.537 -9.293 -5.010 1.00 . A A . 152 LYS HZ2 1 1 7 23905 1 1 152 LYS HZ3 H -16.109 -9.010 -5.590 1.00 . A A . 152 LYS HZ3 1 1 7 23906 1 1 152 LYS N N -10.832 -4.098 -5.142 1.00 . A A . 152 LYS N 1 1 7 23907 1 1 152 LYS NZ N -15.478 -8.920 -4.768 1.00 . A A . 152 LYS NZ 1 1 7 23908 1 1 152 LYS O O -11.318 -6.440 -7.717 1.00 . A A . 152 LYS O 1 1 7 23909 1 1 153 TYR C C -9.434 -5.368 -9.440 1.00 . A A . 153 TYR C 1 1 7 23910 1 1 153 TYR CA C -10.622 -4.413 -9.338 1.00 . A A . 153 TYR CA 1 1 7 23911 1 1 153 TYR CB C -10.234 -3.041 -9.891 1.00 . A A . 153 TYR CB 1 1 7 23912 1 1 153 TYR CD1 C -11.349 -2.992 -12.143 1.00 . A A . 153 TYR CD1 1 1 7 23913 1 1 153 TYR CD2 C -8.940 -3.250 -12.048 1.00 . A A . 153 TYR CD2 1 1 7 23914 1 1 153 TYR CE1 C -11.301 -3.037 -13.540 1.00 . A A . 153 TYR CE1 1 1 7 23915 1 1 153 TYR CE2 C -8.891 -3.297 -13.445 1.00 . A A . 153 TYR CE2 1 1 7 23916 1 1 153 TYR CG C -10.170 -3.099 -11.397 1.00 . A A . 153 TYR CG 1 1 7 23917 1 1 153 TYR CZ C -10.071 -3.189 -14.192 1.00 . A A . 153 TYR CZ 1 1 7 23918 1 1 153 TYR H H -11.028 -3.392 -7.483 1.00 . A A . 153 TYR H 1 1 7 23919 1 1 153 TYR HA H -11.453 -4.812 -9.901 1.00 . A A . 153 TYR HA 1 1 7 23920 1 1 153 TYR HB2 H -10.972 -2.310 -9.590 1.00 . A A . 153 TYR HB2 1 1 7 23921 1 1 153 TYR HB3 H -9.268 -2.756 -9.501 1.00 . A A . 153 TYR HB3 1 1 7 23922 1 1 153 TYR HD1 H -12.297 -2.875 -11.640 1.00 . A A . 153 TYR HD1 1 1 7 23923 1 1 153 TYR HD2 H -8.029 -3.334 -11.474 1.00 . A A . 153 TYR HD2 1 1 7 23924 1 1 153 TYR HE1 H -12.212 -2.956 -14.113 1.00 . A A . 153 TYR HE1 1 1 7 23925 1 1 153 TYR HE2 H -7.943 -3.414 -13.947 1.00 . A A . 153 TYR HE2 1 1 7 23926 1 1 153 TYR HH H -10.620 -2.559 -15.908 1.00 . A A . 153 TYR HH 1 1 7 23927 1 1 153 TYR N N -11.007 -4.276 -7.907 1.00 . A A . 153 TYR N 1 1 7 23928 1 1 153 TYR O O -9.395 -6.237 -10.289 1.00 . A A . 153 TYR O 1 1 7 23929 1 1 153 TYR OH O -10.020 -3.228 -15.570 1.00 . A A . 153 TYR OH 1 1 7 23930 1 1 154 CYS C C -7.763 -7.555 -8.288 1.00 . A A . 154 CYS C 1 1 7 23931 1 1 154 CYS CA C -7.298 -6.137 -8.612 1.00 . A A . 154 CYS CA 1 1 7 23932 1 1 154 CYS CB C -6.260 -5.690 -7.581 1.00 . A A . 154 CYS CB 1 1 7 23933 1 1 154 CYS H H -8.530 -4.525 -7.889 1.00 . A A . 154 CYS H 1 1 7 23934 1 1 154 CYS HA H -6.862 -6.119 -9.599 1.00 . A A . 154 CYS HA 1 1 7 23935 1 1 154 CYS HB2 H -6.735 -5.067 -6.838 1.00 . A A . 154 CYS HB2 1 1 7 23936 1 1 154 CYS HB3 H -5.830 -6.558 -7.104 1.00 . A A . 154 CYS HB3 1 1 7 23937 1 1 154 CYS HG H -4.159 -5.286 -8.412 1.00 . A A . 154 CYS HG 1 1 7 23938 1 1 154 CYS N N -8.472 -5.224 -8.573 1.00 . A A . 154 CYS N 1 1 7 23939 1 1 154 CYS O O -7.344 -8.514 -8.902 1.00 . A A . 154 CYS O 1 1 7 23940 1 1 154 CYS SG S -4.955 -4.749 -8.411 1.00 . A A . 154 CYS SG 1 1 7 23941 1 1 155 LYS C C -9.791 -9.691 -8.186 1.00 . A A . 155 LYS C 1 1 7 23942 1 1 155 LYS CA C -9.140 -9.041 -6.968 1.00 . A A . 155 LYS CA 1 1 7 23943 1 1 155 LYS CB C -10.168 -8.902 -5.843 1.00 . A A . 155 LYS CB 1 1 7 23944 1 1 155 LYS CD C -11.061 -10.500 -4.140 1.00 . A A . 155 LYS CD 1 1 7 23945 1 1 155 LYS CE C -11.701 -11.877 -3.938 1.00 . A A . 155 LYS CE 1 1 7 23946 1 1 155 LYS CG C -10.887 -10.234 -5.638 1.00 . A A . 155 LYS CG 1 1 7 23947 1 1 155 LYS H H -8.967 -6.900 -6.854 1.00 . A A . 155 LYS H 1 1 7 23948 1 1 155 LYS HA H -8.322 -9.654 -6.628 1.00 . A A . 155 LYS HA 1 1 7 23949 1 1 155 LYS HB2 H -9.665 -8.619 -4.930 1.00 . A A . 155 LYS HB2 1 1 7 23950 1 1 155 LYS HB3 H -10.889 -8.143 -6.107 1.00 . A A . 155 LYS HB3 1 1 7 23951 1 1 155 LYS HD2 H -10.094 -10.475 -3.659 1.00 . A A . 155 LYS HD2 1 1 7 23952 1 1 155 LYS HD3 H -11.698 -9.741 -3.713 1.00 . A A . 155 LYS HD3 1 1 7 23953 1 1 155 LYS HE2 H -12.760 -11.814 -4.133 1.00 . A A . 155 LYS HE2 1 1 7 23954 1 1 155 LYS HE3 H -11.252 -12.580 -4.619 1.00 . A A . 155 LYS HE3 1 1 7 23955 1 1 155 LYS HG2 H -11.853 -10.189 -6.113 1.00 . A A . 155 LYS HG2 1 1 7 23956 1 1 155 LYS HG3 H -10.312 -11.027 -6.080 1.00 . A A . 155 LYS HG3 1 1 7 23957 1 1 155 LYS HZ1 H -10.516 -12.092 -2.235 1.00 . A A . 155 LYS HZ1 1 1 7 23958 1 1 155 LYS HZ2 H -11.607 -13.373 -2.485 1.00 . A A . 155 LYS HZ2 1 1 7 23959 1 1 155 LYS HZ3 H -12.166 -11.875 -1.906 1.00 . A A . 155 LYS HZ3 1 1 7 23960 1 1 155 LYS N N -8.638 -7.690 -7.331 1.00 . A A . 155 LYS N 1 1 7 23961 1 1 155 LYS NZ N -11.481 -12.339 -2.535 1.00 . A A . 155 LYS NZ 1 1 7 23962 1 1 155 LYS O O -9.581 -10.854 -8.470 1.00 . A A . 155 LYS O 1 1 7 23963 1 1 156 ILE C C -10.216 -9.804 -11.209 1.00 . A A . 156 ILE C 1 1 7 23964 1 1 156 ILE CA C -11.244 -9.528 -10.111 1.00 . A A . 156 ILE CA 1 1 7 23965 1 1 156 ILE CB C -12.285 -8.530 -10.624 1.00 . A A . 156 ILE CB 1 1 7 23966 1 1 156 ILE CD1 C -14.209 -7.097 -9.935 1.00 . A A . 156 ILE CD1 1 1 7 23967 1 1 156 ILE CG1 C -13.303 -8.254 -9.517 1.00 . A A . 156 ILE CG1 1 1 7 23968 1 1 156 ILE CG2 C -13.009 -9.108 -11.839 1.00 . A A . 156 ILE CG2 1 1 7 23969 1 1 156 ILE H H -10.736 -8.017 -8.663 1.00 . A A . 156 ILE H 1 1 7 23970 1 1 156 ILE HA H -11.729 -10.451 -9.844 1.00 . A A . 156 ILE HA 1 1 7 23971 1 1 156 ILE HB H -11.794 -7.605 -10.900 1.00 . A A . 156 ILE HB 1 1 7 23972 1 1 156 ILE HD11 H -13.753 -6.163 -9.645 1.00 . A A . 156 ILE HD11 1 1 7 23973 1 1 156 ILE HD12 H -15.168 -7.197 -9.451 1.00 . A A . 156 ILE HD12 1 1 7 23974 1 1 156 ILE HD13 H -14.344 -7.113 -11.007 1.00 . A A . 156 ILE HD13 1 1 7 23975 1 1 156 ILE HG12 H -13.899 -9.138 -9.349 1.00 . A A . 156 ILE HG12 1 1 7 23976 1 1 156 ILE HG13 H -12.784 -7.990 -8.607 1.00 . A A . 156 ILE HG13 1 1 7 23977 1 1 156 ILE HG21 H -13.683 -8.366 -12.242 1.00 . A A . 156 ILE HG21 1 1 7 23978 1 1 156 ILE HG22 H -13.572 -9.979 -11.540 1.00 . A A . 156 ILE HG22 1 1 7 23979 1 1 156 ILE HG23 H -12.290 -9.386 -12.594 1.00 . A A . 156 ILE HG23 1 1 7 23980 1 1 156 ILE N N -10.580 -8.952 -8.911 1.00 . A A . 156 ILE N 1 1 7 23981 1 1 156 ILE O O -10.161 -10.881 -11.767 1.00 . A A . 156 ILE O 1 1 7 23982 1 1 157 TYR C C -7.347 -10.058 -12.145 1.00 . A A . 157 TYR C 1 1 7 23983 1 1 157 TYR CA C -8.390 -9.039 -12.594 1.00 . A A . 157 TYR CA 1 1 7 23984 1 1 157 TYR CB C -7.732 -7.710 -12.946 1.00 . A A . 157 TYR CB 1 1 7 23985 1 1 157 TYR CD1 C -7.691 -7.715 -15.456 1.00 . A A . 157 TYR CD1 1 1 7 23986 1 1 157 TYR CD2 C -9.398 -6.417 -14.328 1.00 . A A . 157 TYR CD2 1 1 7 23987 1 1 157 TYR CE1 C -8.205 -7.320 -16.695 1.00 . A A . 157 TYR CE1 1 1 7 23988 1 1 157 TYR CE2 C -9.917 -6.024 -15.568 1.00 . A A . 157 TYR CE2 1 1 7 23989 1 1 157 TYR CG C -8.284 -7.262 -14.275 1.00 . A A . 157 TYR CG 1 1 7 23990 1 1 157 TYR CZ C -9.320 -6.475 -16.752 1.00 . A A . 157 TYR CZ 1 1 7 23991 1 1 157 TYR H H -9.469 -7.974 -11.072 1.00 . A A . 157 TYR H 1 1 7 23992 1 1 157 TYR HA H -8.887 -9.423 -13.472 1.00 . A A . 157 TYR HA 1 1 7 23993 1 1 157 TYR HB2 H -7.961 -6.976 -12.186 1.00 . A A . 157 TYR HB2 1 1 7 23994 1 1 157 TYR HB3 H -6.663 -7.839 -13.022 1.00 . A A . 157 TYR HB3 1 1 7 23995 1 1 157 TYR HD1 H -6.833 -8.368 -15.409 1.00 . A A . 157 TYR HD1 1 1 7 23996 1 1 157 TYR HD2 H -9.856 -6.069 -13.414 1.00 . A A . 157 TYR HD2 1 1 7 23997 1 1 157 TYR HE1 H -7.743 -7.669 -17.608 1.00 . A A . 157 TYR HE1 1 1 7 23998 1 1 157 TYR HE2 H -10.778 -5.375 -15.611 1.00 . A A . 157 TYR HE2 1 1 7 23999 1 1 157 TYR HH H -10.012 -6.879 -18.485 1.00 . A A . 157 TYR HH 1 1 7 24000 1 1 157 TYR N N -9.406 -8.836 -11.529 1.00 . A A . 157 TYR N 1 1 7 24001 1 1 157 TYR O O -6.856 -10.842 -12.933 1.00 . A A . 157 TYR O 1 1 7 24002 1 1 157 TYR OH O -9.831 -6.087 -17.974 1.00 . A A . 157 TYR OH 1 1 7 24003 1 1 158 LEU C C -6.527 -12.446 -10.694 1.00 . A A . 158 LEU C 1 1 7 24004 1 1 158 LEU CA C -5.994 -11.046 -10.414 1.00 . A A . 158 LEU CA 1 1 7 24005 1 1 158 LEU CB C -5.773 -10.867 -8.912 1.00 . A A . 158 LEU CB 1 1 7 24006 1 1 158 LEU CD1 C -3.315 -11.340 -8.997 1.00 . A A . 158 LEU CD1 1 1 7 24007 1 1 158 LEU CD2 C -4.599 -11.776 -6.905 1.00 . A A . 158 LEU CD2 1 1 7 24008 1 1 158 LEU CG C -4.658 -11.803 -8.432 1.00 . A A . 158 LEU CG 1 1 7 24009 1 1 158 LEU H H -7.409 -9.428 -10.264 1.00 . A A . 158 LEU H 1 1 7 24010 1 1 158 LEU HA H -5.064 -10.898 -10.941 1.00 . A A . 158 LEU HA 1 1 7 24011 1 1 158 LEU HB2 H -5.498 -9.844 -8.709 1.00 . A A . 158 LEU HB2 1 1 7 24012 1 1 158 LEU HB3 H -6.685 -11.101 -8.386 1.00 . A A . 158 LEU HB3 1 1 7 24013 1 1 158 LEU HD11 H -3.178 -11.756 -9.984 1.00 . A A . 158 LEU HD11 1 1 7 24014 1 1 158 LEU HD12 H -2.519 -11.678 -8.350 1.00 . A A . 158 LEU HD12 1 1 7 24015 1 1 158 LEU HD13 H -3.300 -10.265 -9.053 1.00 . A A . 158 LEU HD13 1 1 7 24016 1 1 158 LEU HD21 H -4.733 -12.775 -6.522 1.00 . A A . 158 LEU HD21 1 1 7 24017 1 1 158 LEU HD22 H -5.380 -11.135 -6.524 1.00 . A A . 158 LEU HD22 1 1 7 24018 1 1 158 LEU HD23 H -3.638 -11.395 -6.591 1.00 . A A . 158 LEU HD23 1 1 7 24019 1 1 158 LEU HG H -4.857 -12.809 -8.769 1.00 . A A . 158 LEU HG 1 1 7 24020 1 1 158 LEU N N -7.004 -10.064 -10.889 1.00 . A A . 158 LEU N 1 1 7 24021 1 1 158 LEU O O -5.794 -13.339 -11.070 1.00 . A A . 158 LEU O 1 1 7 24022 1 1 159 SER C C -8.260 -14.282 -12.303 1.00 . A A . 159 SER C 1 1 7 24023 1 1 159 SER CA C -8.395 -13.973 -10.812 1.00 . A A . 159 SER CA 1 1 7 24024 1 1 159 SER CB C -9.874 -13.946 -10.453 1.00 . A A . 159 SER CB 1 1 7 24025 1 1 159 SER H H -8.382 -11.894 -10.244 1.00 . A A . 159 SER H 1 1 7 24026 1 1 159 SER HA H -7.890 -14.729 -10.234 1.00 . A A . 159 SER HA 1 1 7 24027 1 1 159 SER HB2 H -10.407 -13.396 -11.208 1.00 . A A . 159 SER HB2 1 1 7 24028 1 1 159 SER HB3 H -10.253 -14.959 -10.409 1.00 . A A . 159 SER HB3 1 1 7 24029 1 1 159 SER HG H -10.020 -12.357 -9.343 1.00 . A A . 159 SER HG 1 1 7 24030 1 1 159 SER N N -7.805 -12.637 -10.534 1.00 . A A . 159 SER N 1 1 7 24031 1 1 159 SER O O -7.882 -15.367 -12.697 1.00 . A A . 159 SER O 1 1 7 24032 1 1 159 SER OG O -10.044 -13.305 -9.198 1.00 . A A . 159 SER OG 1 1 7 24033 1 1 160 LYS C C -7.030 -13.848 -14.982 1.00 . A A . 160 LYS C 1 1 7 24034 1 1 160 LYS CA C -8.481 -13.543 -14.602 1.00 . A A . 160 LYS CA 1 1 7 24035 1 1 160 LYS CB C -8.951 -12.277 -15.325 1.00 . A A . 160 LYS CB 1 1 7 24036 1 1 160 LYS CD C -10.897 -10.740 -15.688 1.00 . A A . 160 LYS CD 1 1 7 24037 1 1 160 LYS CE C -11.201 -11.053 -17.157 1.00 . A A . 160 LYS CE 1 1 7 24038 1 1 160 LYS CG C -10.417 -12.008 -14.974 1.00 . A A . 160 LYS CG 1 1 7 24039 1 1 160 LYS H H -8.881 -12.463 -12.785 1.00 . A A . 160 LYS H 1 1 7 24040 1 1 160 LYS HA H -9.111 -14.375 -14.886 1.00 . A A . 160 LYS HA 1 1 7 24041 1 1 160 LYS HB2 H -8.344 -11.438 -15.018 1.00 . A A . 160 LYS HB2 1 1 7 24042 1 1 160 LYS HB3 H -8.860 -12.415 -16.389 1.00 . A A . 160 LYS HB3 1 1 7 24043 1 1 160 LYS HD2 H -11.791 -10.373 -15.206 1.00 . A A . 160 LYS HD2 1 1 7 24044 1 1 160 LYS HD3 H -10.126 -9.986 -15.637 1.00 . A A . 160 LYS HD3 1 1 7 24045 1 1 160 LYS HE2 H -10.277 -11.206 -17.693 1.00 . A A . 160 LYS HE2 1 1 7 24046 1 1 160 LYS HE3 H -11.805 -11.947 -17.218 1.00 . A A . 160 LYS HE3 1 1 7 24047 1 1 160 LYS HG2 H -11.021 -12.849 -15.283 1.00 . A A . 160 LYS HG2 1 1 7 24048 1 1 160 LYS HG3 H -10.510 -11.873 -13.907 1.00 . A A . 160 LYS HG3 1 1 7 24049 1 1 160 LYS HZ1 H -12.944 -10.169 -17.874 1.00 . A A . 160 LYS HZ1 1 1 7 24050 1 1 160 LYS HZ2 H -11.534 -9.689 -18.693 1.00 . A A . 160 LYS HZ2 1 1 7 24051 1 1 160 LYS HZ3 H -11.868 -9.081 -17.143 1.00 . A A . 160 LYS HZ3 1 1 7 24052 1 1 160 LYS N N -8.575 -13.326 -13.133 1.00 . A A . 160 LYS N 1 1 7 24053 1 1 160 LYS NZ N -11.943 -9.912 -17.762 1.00 . A A . 160 LYS NZ 1 1 7 24054 1 1 160 LYS O O -6.760 -14.681 -15.824 1.00 . A A . 160 LYS O 1 1 7 24055 1 1 161 LEU C C -4.298 -14.873 -14.308 1.00 . A A . 161 LEU C 1 1 7 24056 1 1 161 LEU CA C -4.660 -13.435 -14.687 1.00 . A A . 161 LEU CA 1 1 7 24057 1 1 161 LEU CB C -3.781 -12.466 -13.889 1.00 . A A . 161 LEU CB 1 1 7 24058 1 1 161 LEU CD1 C -3.627 -10.043 -13.268 1.00 . A A . 161 LEU CD1 1 1 7 24059 1 1 161 LEU CD2 C -3.145 -10.757 -15.602 1.00 . A A . 161 LEU CD2 1 1 7 24060 1 1 161 LEU CG C -4.014 -11.031 -14.372 1.00 . A A . 161 LEU CG 1 1 7 24061 1 1 161 LEU H H -6.334 -12.517 -13.687 1.00 . A A . 161 LEU H 1 1 7 24062 1 1 161 LEU HA H -4.497 -13.288 -15.742 1.00 . A A . 161 LEU HA 1 1 7 24063 1 1 161 LEU HB2 H -4.032 -12.538 -12.840 1.00 . A A . 161 LEU HB2 1 1 7 24064 1 1 161 LEU HB3 H -2.742 -12.725 -14.027 1.00 . A A . 161 LEU HB3 1 1 7 24065 1 1 161 LEU HD11 H -4.519 -9.675 -12.785 1.00 . A A . 161 LEU HD11 1 1 7 24066 1 1 161 LEU HD12 H -3.084 -9.216 -13.701 1.00 . A A . 161 LEU HD12 1 1 7 24067 1 1 161 LEU HD13 H -3.001 -10.540 -12.541 1.00 . A A . 161 LEU HD13 1 1 7 24068 1 1 161 LEU HD21 H -2.211 -10.315 -15.288 1.00 . A A . 161 LEU HD21 1 1 7 24069 1 1 161 LEU HD22 H -3.661 -10.076 -16.263 1.00 . A A . 161 LEU HD22 1 1 7 24070 1 1 161 LEU HD23 H -2.947 -11.682 -16.121 1.00 . A A . 161 LEU HD23 1 1 7 24071 1 1 161 LEU HG H -5.055 -10.898 -14.626 1.00 . A A . 161 LEU HG 1 1 7 24072 1 1 161 LEU N N -6.094 -13.181 -14.364 1.00 . A A . 161 LEU N 1 1 7 24073 1 1 161 LEU O O -3.600 -15.559 -15.027 1.00 . A A . 161 LEU O 1 1 7 24074 1 1 162 ALA C C -5.234 -17.717 -13.611 1.00 . A A . 162 ALA C 1 1 7 24075 1 1 162 ALA CA C -4.457 -16.721 -12.747 1.00 . A A . 162 ALA CA 1 1 7 24076 1 1 162 ALA CB C -4.859 -16.898 -11.283 1.00 . A A . 162 ALA CB 1 1 7 24077 1 1 162 ALA H H -5.329 -14.755 -12.620 1.00 . A A . 162 ALA H 1 1 7 24078 1 1 162 ALA HA H -3.399 -16.902 -12.854 1.00 . A A . 162 ALA HA 1 1 7 24079 1 1 162 ALA HB1 H -4.511 -17.857 -10.927 1.00 . A A . 162 ALA HB1 1 1 7 24080 1 1 162 ALA HB2 H -5.934 -16.849 -11.195 1.00 . A A . 162 ALA HB2 1 1 7 24081 1 1 162 ALA HB3 H -4.414 -16.111 -10.690 1.00 . A A . 162 ALA HB3 1 1 7 24082 1 1 162 ALA N N -4.768 -15.329 -13.182 1.00 . A A . 162 ALA N 1 1 7 24083 1 1 162 ALA O O -4.848 -18.860 -13.756 1.00 . A A . 162 ALA O 1 1 7 24084 1 1 163 LYS C C -6.577 -18.246 -16.440 1.00 . A A . 163 LYS C 1 1 7 24085 1 1 163 LYS CA C -7.140 -18.213 -15.017 1.00 . A A . 163 LYS CA 1 1 7 24086 1 1 163 LYS CB C -8.583 -17.712 -15.028 1.00 . A A . 163 LYS CB 1 1 7 24087 1 1 163 LYS CD C -10.438 -17.024 -13.478 1.00 . A A . 163 LYS CD 1 1 7 24088 1 1 163 LYS CE C -11.548 -17.563 -14.378 1.00 . A A . 163 LYS CE 1 1 7 24089 1 1 163 LYS CG C -9.179 -17.885 -13.626 1.00 . A A . 163 LYS CG 1 1 7 24090 1 1 163 LYS H H -6.629 -16.372 -14.042 1.00 . A A . 163 LYS H 1 1 7 24091 1 1 163 LYS HA H -7.108 -19.206 -14.594 1.00 . A A . 163 LYS HA 1 1 7 24092 1 1 163 LYS HB2 H -8.601 -16.667 -15.304 1.00 . A A . 163 LYS HB2 1 1 7 24093 1 1 163 LYS HB3 H -9.157 -18.284 -15.737 1.00 . A A . 163 LYS HB3 1 1 7 24094 1 1 163 LYS HD2 H -10.766 -17.045 -12.449 1.00 . A A . 163 LYS HD2 1 1 7 24095 1 1 163 LYS HD3 H -10.211 -16.008 -13.760 1.00 . A A . 163 LYS HD3 1 1 7 24096 1 1 163 LYS HE2 H -11.760 -16.839 -15.151 1.00 . A A . 163 LYS HE2 1 1 7 24097 1 1 163 LYS HE3 H -11.231 -18.491 -14.829 1.00 . A A . 163 LYS HE3 1 1 7 24098 1 1 163 LYS HG2 H -9.435 -18.923 -13.473 1.00 . A A . 163 LYS HG2 1 1 7 24099 1 1 163 LYS HG3 H -8.452 -17.583 -12.889 1.00 . A A . 163 LYS HG3 1 1 7 24100 1 1 163 LYS HZ1 H -13.617 -17.511 -14.109 1.00 . A A . 163 LYS HZ1 1 1 7 24101 1 1 163 LYS HZ2 H -12.727 -17.244 -12.687 1.00 . A A . 163 LYS HZ2 1 1 7 24102 1 1 163 LYS HZ3 H -12.853 -18.811 -13.331 1.00 . A A . 163 LYS HZ3 1 1 7 24103 1 1 163 LYS N N -6.330 -17.295 -14.176 1.00 . A A . 163 LYS N 1 1 7 24104 1 1 163 LYS NZ N -12.779 -17.800 -13.565 1.00 . A A . 163 LYS NZ 1 1 7 24105 1 1 163 LYS O O -7.033 -18.993 -17.281 1.00 . A A . 163 LYS O 1 1 7 24106 1 1 164 GLY C C -5.877 -16.656 -19.032 1.00 . A A . 164 GLY C 1 1 7 24107 1 1 164 GLY CA C -4.979 -17.441 -18.075 1.00 . A A . 164 GLY CA 1 1 7 24108 1 1 164 GLY H H -5.221 -16.858 -16.016 1.00 . A A . 164 GLY H 1 1 7 24109 1 1 164 GLY HA2 H -4.003 -16.978 -18.035 1.00 . A A . 164 GLY HA2 1 1 7 24110 1 1 164 GLY HA3 H -4.882 -18.456 -18.429 1.00 . A A . 164 GLY HA3 1 1 7 24111 1 1 164 GLY N N -5.580 -17.447 -16.711 1.00 . A A . 164 GLY N 1 1 7 24112 1 1 164 GLY O O -5.708 -16.704 -20.234 1.00 . A A . 164 GLY O 1 1 7 24113 1 1 165 GLU C C -7.009 -13.917 -19.922 1.00 . A A . 165 GLU C 1 1 7 24114 1 1 165 GLU CA C -7.738 -15.156 -19.393 1.00 . A A . 165 GLU CA 1 1 7 24115 1 1 165 GLU CB C -8.972 -14.733 -18.600 1.00 . A A . 165 GLU CB 1 1 7 24116 1 1 165 GLU CD C -11.089 -15.535 -17.542 1.00 . A A . 165 GLU CD 1 1 7 24117 1 1 165 GLU CG C -9.814 -15.966 -18.268 1.00 . A A . 165 GLU CG 1 1 7 24118 1 1 165 GLU H H -6.955 -15.913 -17.539 1.00 . A A . 165 GLU H 1 1 7 24119 1 1 165 GLU HA H -8.043 -15.772 -20.225 1.00 . A A . 165 GLU HA 1 1 7 24120 1 1 165 GLU HB2 H -8.660 -14.254 -17.685 1.00 . A A . 165 GLU HB2 1 1 7 24121 1 1 165 GLU HB3 H -9.558 -14.045 -19.185 1.00 . A A . 165 GLU HB3 1 1 7 24122 1 1 165 GLU HG2 H -10.075 -16.480 -19.182 1.00 . A A . 165 GLU HG2 1 1 7 24123 1 1 165 GLU HG3 H -9.246 -16.629 -17.632 1.00 . A A . 165 GLU HG3 1 1 7 24124 1 1 165 GLU N N -6.832 -15.938 -18.511 1.00 . A A . 165 GLU N 1 1 7 24125 1 1 165 GLU O O -7.301 -13.431 -20.996 1.00 . A A . 165 GLU O 1 1 7 24126 1 1 165 GLU OE1 O -11.163 -14.381 -17.153 1.00 . A A . 165 GLU OE1 1 1 7 24127 1 1 165 GLU OE2 O -11.969 -16.365 -17.388 1.00 . A A . 165 GLU OE2 1 1 7 24128 1 1 166 ILE C C -3.914 -12.611 -20.093 1.00 . A A . 166 ILE C 1 1 7 24129 1 1 166 ILE CA C -5.320 -12.198 -19.653 1.00 . A A . 166 ILE CA 1 1 7 24130 1 1 166 ILE CB C -5.208 -11.176 -18.517 1.00 . A A . 166 ILE CB 1 1 7 24131 1 1 166 ILE CD1 C -7.603 -10.651 -19.016 1.00 . A A . 166 ILE CD1 1 1 7 24132 1 1 166 ILE CG1 C -6.589 -10.929 -17.905 1.00 . A A . 166 ILE CG1 1 1 7 24133 1 1 166 ILE CG2 C -4.658 -9.860 -19.069 1.00 . A A . 166 ILE CG2 1 1 7 24134 1 1 166 ILE H H -5.839 -13.813 -18.316 1.00 . A A . 166 ILE H 1 1 7 24135 1 1 166 ILE HA H -5.842 -11.753 -20.488 1.00 . A A . 166 ILE HA 1 1 7 24136 1 1 166 ILE HB H -4.538 -11.552 -17.759 1.00 . A A . 166 ILE HB 1 1 7 24137 1 1 166 ILE HD11 H -8.464 -10.150 -18.598 1.00 . A A . 166 ILE HD11 1 1 7 24138 1 1 166 ILE HD12 H -7.912 -11.582 -19.465 1.00 . A A . 166 ILE HD12 1 1 7 24139 1 1 166 ILE HD13 H -7.150 -10.021 -19.768 1.00 . A A . 166 ILE HD13 1 1 7 24140 1 1 166 ILE HG12 H -6.894 -11.803 -17.350 1.00 . A A . 166 ILE HG12 1 1 7 24141 1 1 166 ILE HG13 H -6.542 -10.079 -17.243 1.00 . A A . 166 ILE HG13 1 1 7 24142 1 1 166 ILE HG21 H -4.747 -9.089 -18.318 1.00 . A A . 166 ILE HG21 1 1 7 24143 1 1 166 ILE HG22 H -5.219 -9.575 -19.946 1.00 . A A . 166 ILE HG22 1 1 7 24144 1 1 166 ILE HG23 H -3.619 -9.987 -19.333 1.00 . A A . 166 ILE HG23 1 1 7 24145 1 1 166 ILE N N -6.062 -13.405 -19.180 1.00 . A A . 166 ILE N 1 1 7 24146 1 1 166 ILE O O -3.226 -13.336 -19.403 1.00 . A A . 166 ILE O 1 1 7 24147 1 1 167 GLY C C -2.171 -12.783 -23.229 1.00 . A A . 167 GLY C 1 1 7 24148 1 1 167 GLY CA C -2.126 -12.526 -21.722 1.00 . A A . 167 GLY CA 1 1 7 24149 1 1 167 GLY H H -4.055 -11.577 -21.781 1.00 . A A . 167 GLY H 1 1 7 24150 1 1 167 GLY HA2 H -1.438 -11.719 -21.513 1.00 . A A . 167 GLY HA2 1 1 7 24151 1 1 167 GLY HA3 H -1.798 -13.420 -21.218 1.00 . A A . 167 GLY HA3 1 1 7 24152 1 1 167 GLY N N -3.484 -12.158 -21.238 1.00 . A A . 167 GLY N 1 1 7 24153 1 1 167 GLY O O -1.965 -13.919 -23.623 1.00 . A A . 167 GLY O 1 1 7 24154 1 1 167 GLY OXT O -2.412 -11.839 -23.964 1.00 . A A . 167 GLY OXT 1 1 7 24155 2 2 1 ILE C C 10.959 21.440 0.637 1.00 . B B . 128 ILE C 1 1 7 24156 2 2 1 ILE CA C 10.582 22.541 1.621 1.00 . B B . 128 ILE CA 1 1 7 24157 2 2 1 ILE CB C 11.853 23.243 2.108 1.00 . B B . 128 ILE CB 1 1 7 24158 2 2 1 ILE CD1 C 12.768 24.768 3.855 1.00 . B B . 128 ILE CD1 1 1 7 24159 2 2 1 ILE CG1 C 11.495 24.316 3.133 1.00 . B B . 128 ILE CG1 1 1 7 24160 2 2 1 ILE CG2 C 12.554 23.905 0.928 1.00 . B B . 128 ILE CG2 1 1 7 24161 2 2 1 ILE H1 H 9.398 22.688 3.327 1.00 . B B . 128 ILE H1 1 1 7 24162 2 2 1 ILE H2 H 10.556 21.446 3.393 1.00 . B B . 128 ILE H2 1 1 7 24163 2 2 1 ILE H3 H 9.160 21.261 2.442 1.00 . B B . 128 ILE H3 1 1 7 24164 2 2 1 ILE HA H 9.936 23.247 1.129 1.00 . B B . 128 ILE HA 1 1 7 24165 2 2 1 ILE HB H 12.514 22.519 2.561 1.00 . B B . 128 ILE HB 1 1 7 24166 2 2 1 ILE HD11 H 12.501 25.366 4.713 1.00 . B B . 128 ILE HD11 1 1 7 24167 2 2 1 ILE HD12 H 13.375 25.354 3.181 1.00 . B B . 128 ILE HD12 1 1 7 24168 2 2 1 ILE HD13 H 13.327 23.900 4.180 1.00 . B B . 128 ILE HD13 1 1 7 24169 2 2 1 ILE HG12 H 11.046 25.158 2.629 1.00 . B B . 128 ILE HG12 1 1 7 24170 2 2 1 ILE HG13 H 10.804 23.910 3.846 1.00 . B B . 128 ILE HG13 1 1 7 24171 2 2 1 ILE HG21 H 13.568 23.543 0.861 1.00 . B B . 128 ILE HG21 1 1 7 24172 2 2 1 ILE HG22 H 12.561 24.974 1.077 1.00 . B B . 128 ILE HG22 1 1 7 24173 2 2 1 ILE HG23 H 12.025 23.669 0.018 1.00 . B B . 128 ILE HG23 1 1 7 24174 2 2 1 ILE N N 9.871 21.939 2.784 1.00 . B B . 128 ILE N 1 1 7 24175 2 2 1 ILE O O 10.170 21.049 -0.202 1.00 . B B . 128 ILE O 1 1 7 24176 2 2 2 ASN C C 11.879 18.562 0.285 1.00 . B B . 129 ASN C 1 1 7 24177 2 2 2 ASN CA C 12.553 19.842 -0.185 1.00 . B B . 129 ASN CA 1 1 7 24178 2 2 2 ASN CB C 14.071 19.675 -0.139 1.00 . B B . 129 ASN CB 1 1 7 24179 2 2 2 ASN CG C 14.742 21.013 -0.461 1.00 . B B . 129 ASN CG 1 1 7 24180 2 2 2 ASN H H 12.769 21.235 1.418 1.00 . B B . 129 ASN H 1 1 7 24181 2 2 2 ASN HA H 12.237 20.077 -1.192 1.00 . B B . 129 ASN HA 1 1 7 24182 2 2 2 ASN HB2 H 14.368 19.351 0.847 1.00 . B B . 129 ASN HB2 1 1 7 24183 2 2 2 ASN HB3 H 14.373 18.941 -0.866 1.00 . B B . 129 ASN HB3 1 1 7 24184 2 2 2 ASN HD21 H 13.388 21.528 -1.819 1.00 . B B . 129 ASN HD21 1 1 7 24185 2 2 2 ASN HD22 H 14.633 22.656 -1.571 1.00 . B B . 129 ASN HD22 1 1 7 24186 2 2 2 ASN N N 12.149 20.922 0.735 1.00 . B B . 129 ASN N 1 1 7 24187 2 2 2 ASN ND2 N 14.210 21.798 -1.357 1.00 . B B . 129 ASN ND2 1 1 7 24188 2 2 2 ASN O O 12.287 17.470 -0.046 1.00 . B B . 129 ASN O 1 1 7 24189 2 2 2 ASN OD1 O 15.760 21.348 0.112 1.00 . B B . 129 ASN OD1 1 1 7 24190 2 2 3 ILE C C 9.532 16.760 0.355 1.00 . B B . 130 ILE C 1 1 7 24191 2 2 3 ILE CA C 10.116 17.499 1.547 1.00 . B B . 130 ILE CA 1 1 7 24192 2 2 3 ILE CB C 8.976 17.936 2.469 1.00 . B B . 130 ILE CB 1 1 7 24193 2 2 3 ILE CD1 C 7.401 17.136 4.238 1.00 . B B . 130 ILE CD1 1 1 7 24194 2 2 3 ILE CG1 C 8.351 16.700 3.124 1.00 . B B . 130 ILE CG1 1 1 7 24195 2 2 3 ILE CG2 C 7.916 18.678 1.659 1.00 . B B . 130 ILE CG2 1 1 7 24196 2 2 3 ILE H H 10.523 19.591 1.304 1.00 . B B . 130 ILE H 1 1 7 24197 2 2 3 ILE HA H 10.796 16.855 2.081 1.00 . B B . 130 ILE HA 1 1 7 24198 2 2 3 ILE HB H 9.361 18.595 3.225 1.00 . B B . 130 ILE HB 1 1 7 24199 2 2 3 ILE HD11 H 7.114 18.164 4.084 1.00 . B B . 130 ILE HD11 1 1 7 24200 2 2 3 ILE HD12 H 7.895 17.038 5.193 1.00 . B B . 130 ILE HD12 1 1 7 24201 2 2 3 ILE HD13 H 6.520 16.512 4.223 1.00 . B B . 130 ILE HD13 1 1 7 24202 2 2 3 ILE HG12 H 7.802 16.139 2.381 1.00 . B B . 130 ILE HG12 1 1 7 24203 2 2 3 ILE HG13 H 9.130 16.079 3.539 1.00 . B B . 130 ILE HG13 1 1 7 24204 2 2 3 ILE HG21 H 8.397 19.397 1.007 1.00 . B B . 130 ILE HG21 1 1 7 24205 2 2 3 ILE HG22 H 7.249 19.195 2.334 1.00 . B B . 130 ILE HG22 1 1 7 24206 2 2 3 ILE HG23 H 7.355 17.973 1.067 1.00 . B B . 130 ILE HG23 1 1 7 24207 2 2 3 ILE N N 10.836 18.697 1.055 1.00 . B B . 130 ILE N 1 1 7 24208 2 2 3 ILE O O 9.598 15.550 0.263 1.00 . B B . 130 ILE O 1 1 7 24209 2 2 4 ASP C C 9.531 16.389 -2.686 1.00 . B B . 131 ASP C 1 1 7 24210 2 2 4 ASP CA C 8.393 16.821 -1.766 1.00 . B B . 131 ASP CA 1 1 7 24211 2 2 4 ASP CB C 7.478 17.798 -2.505 1.00 . B B . 131 ASP CB 1 1 7 24212 2 2 4 ASP CG C 6.279 18.147 -1.622 1.00 . B B . 131 ASP CG 1 1 7 24213 2 2 4 ASP H H 8.941 18.467 -0.474 1.00 . B B . 131 ASP H 1 1 7 24214 2 2 4 ASP HA H 7.827 15.954 -1.461 1.00 . B B . 131 ASP HA 1 1 7 24215 2 2 4 ASP HB2 H 8.028 18.697 -2.741 1.00 . B B . 131 ASP HB2 1 1 7 24216 2 2 4 ASP HB3 H 7.130 17.338 -3.415 1.00 . B B . 131 ASP HB3 1 1 7 24217 2 2 4 ASP N N 8.970 17.483 -0.567 1.00 . B B . 131 ASP N 1 1 7 24218 2 2 4 ASP O O 9.519 15.319 -3.260 1.00 . B B . 131 ASP O 1 1 7 24219 2 2 4 ASP OD1 O 6.011 17.397 -0.698 1.00 . B B . 131 ASP OD1 1 1 7 24220 2 2 4 ASP OD2 O 5.647 19.156 -1.887 1.00 . B B . 131 ASP OD2 1 1 7 24221 2 2 5 LYS C C 12.443 15.721 -3.122 1.00 . B B . 132 LYS C 1 1 7 24222 2 2 5 LYS CA C 11.671 16.909 -3.702 1.00 . B B . 132 LYS CA 1 1 7 24223 2 2 5 LYS CB C 12.586 18.131 -3.754 1.00 . B B . 132 LYS CB 1 1 7 24224 2 2 5 LYS CD C 12.653 20.588 -4.213 1.00 . B B . 132 LYS CD 1 1 7 24225 2 2 5 LYS CE C 11.774 21.839 -4.277 1.00 . B B . 132 LYS CE 1 1 7 24226 2 2 5 LYS CG C 11.763 19.347 -4.179 1.00 . B B . 132 LYS CG 1 1 7 24227 2 2 5 LYS H H 10.490 18.086 -2.349 1.00 . B B . 132 LYS H 1 1 7 24228 2 2 5 LYS HA H 11.324 16.672 -4.696 1.00 . B B . 132 LYS HA 1 1 7 24229 2 2 5 LYS HB2 H 13.013 18.304 -2.776 1.00 . B B . 132 LYS HB2 1 1 7 24230 2 2 5 LYS HB3 H 13.375 17.964 -4.470 1.00 . B B . 132 LYS HB3 1 1 7 24231 2 2 5 LYS HD2 H 13.263 20.620 -3.322 1.00 . B B . 132 LYS HD2 1 1 7 24232 2 2 5 LYS HD3 H 13.289 20.552 -5.085 1.00 . B B . 132 LYS HD3 1 1 7 24233 2 2 5 LYS HE2 H 11.005 21.777 -3.518 1.00 . B B . 132 LYS HE2 1 1 7 24234 2 2 5 LYS HE3 H 12.381 22.715 -4.105 1.00 . B B . 132 LYS HE3 1 1 7 24235 2 2 5 LYS HG2 H 11.347 19.173 -5.161 1.00 . B B . 132 LYS HG2 1 1 7 24236 2 2 5 LYS HG3 H 10.960 19.501 -3.473 1.00 . B B . 132 LYS HG3 1 1 7 24237 2 2 5 LYS HZ1 H 11.830 22.287 -6.311 1.00 . B B . 132 LYS HZ1 1 1 7 24238 2 2 5 LYS HZ2 H 10.326 22.581 -5.578 1.00 . B B . 132 LYS HZ2 1 1 7 24239 2 2 5 LYS HZ3 H 10.813 20.989 -5.918 1.00 . B B . 132 LYS HZ3 1 1 7 24240 2 2 5 LYS N N 10.515 17.230 -2.825 1.00 . B B . 132 LYS N 1 1 7 24241 2 2 5 LYS NZ N 11.138 21.931 -5.622 1.00 . B B . 132 LYS NZ 1 1 7 24242 2 2 5 LYS O O 12.886 14.843 -3.834 1.00 . B B . 132 LYS O 1 1 7 24243 2 2 6 LEU C C 12.610 13.277 -1.389 1.00 . B B . 133 LEU C 1 1 7 24244 2 2 6 LEU CA C 13.363 14.585 -1.184 1.00 . B B . 133 LEU CA 1 1 7 24245 2 2 6 LEU CB C 13.466 14.868 0.317 1.00 . B B . 133 LEU CB 1 1 7 24246 2 2 6 LEU CD1 C 15.318 14.593 1.972 1.00 . B B . 133 LEU CD1 1 1 7 24247 2 2 6 LEU CD2 C 13.582 12.818 1.736 1.00 . B B . 133 LEU CD2 1 1 7 24248 2 2 6 LEU CG C 14.408 13.862 0.983 1.00 . B B . 133 LEU CG 1 1 7 24249 2 2 6 LEU H H 12.252 16.424 -1.280 1.00 . B B . 133 LEU H 1 1 7 24250 2 2 6 LEU HA H 14.350 14.513 -1.611 1.00 . B B . 133 LEU HA 1 1 7 24251 2 2 6 LEU HB2 H 13.834 15.868 0.470 1.00 . B B . 133 LEU HB2 1 1 7 24252 2 2 6 LEU HB3 H 12.485 14.781 0.762 1.00 . B B . 133 LEU HB3 1 1 7 24253 2 2 6 LEU HD11 H 15.846 15.384 1.460 1.00 . B B . 133 LEU HD11 1 1 7 24254 2 2 6 LEU HD12 H 16.029 13.897 2.389 1.00 . B B . 133 LEU HD12 1 1 7 24255 2 2 6 LEU HD13 H 14.719 15.016 2.766 1.00 . B B . 133 LEU HD13 1 1 7 24256 2 2 6 LEU HD21 H 14.243 12.126 2.234 1.00 . B B . 133 LEU HD21 1 1 7 24257 2 2 6 LEU HD22 H 12.956 12.282 1.039 1.00 . B B . 133 LEU HD22 1 1 7 24258 2 2 6 LEU HD23 H 12.960 13.313 2.470 1.00 . B B . 133 LEU HD23 1 1 7 24259 2 2 6 LEU HG H 15.011 13.374 0.231 1.00 . B B . 133 LEU HG 1 1 7 24260 2 2 6 LEU N N 12.614 15.700 -1.827 1.00 . B B . 133 LEU N 1 1 7 24261 2 2 6 LEU O O 13.174 12.271 -1.771 1.00 . B B . 133 LEU O 1 1 7 24262 2 2 7 GLN C C 10.371 11.746 -2.806 1.00 . B B . 134 GLN C 1 1 7 24263 2 2 7 GLN CA C 10.527 12.056 -1.316 1.00 . B B . 134 GLN CA 1 1 7 24264 2 2 7 GLN CB C 9.151 12.250 -0.681 1.00 . B B . 134 GLN CB 1 1 7 24265 2 2 7 GLN CD C 9.383 11.038 1.470 1.00 . B B . 134 GLN CD 1 1 7 24266 2 2 7 GLN CG C 9.303 12.421 0.829 1.00 . B B . 134 GLN CG 1 1 7 24267 2 2 7 GLN H H 10.912 14.119 -0.830 1.00 . B B . 134 GLN H 1 1 7 24268 2 2 7 GLN HA H 11.029 11.230 -0.833 1.00 . B B . 134 GLN HA 1 1 7 24269 2 2 7 GLN HB2 H 8.677 13.124 -1.098 1.00 . B B . 134 GLN HB2 1 1 7 24270 2 2 7 GLN HB3 H 8.546 11.380 -0.874 1.00 . B B . 134 GLN HB3 1 1 7 24271 2 2 7 GLN HE21 H 11.242 10.715 0.862 1.00 . B B . 134 GLN HE21 1 1 7 24272 2 2 7 GLN HE22 H 10.534 9.454 1.743 1.00 . B B . 134 GLN HE22 1 1 7 24273 2 2 7 GLN HG2 H 10.206 12.976 1.043 1.00 . B B . 134 GLN HG2 1 1 7 24274 2 2 7 GLN HG3 H 8.450 12.951 1.222 1.00 . B B . 134 GLN HG3 1 1 7 24275 2 2 7 GLN N N 11.337 13.291 -1.138 1.00 . B B . 134 GLN N 1 1 7 24276 2 2 7 GLN NE2 N 10.479 10.346 1.352 1.00 . B B . 134 GLN NE2 1 1 7 24277 2 2 7 GLN O O 10.392 10.602 -3.216 1.00 . B B . 134 GLN O 1 1 7 24278 2 2 7 GLN OE1 O 8.434 10.577 2.072 1.00 . B B . 134 GLN OE1 1 1 7 24279 2 2 8 ASP C C 10.609 13.685 -5.883 1.00 . B B . 135 ASP C 1 1 7 24280 2 2 8 ASP CA C 10.051 12.504 -5.085 1.00 . B B . 135 ASP CA 1 1 7 24281 2 2 8 ASP CB C 8.569 12.329 -5.412 1.00 . B B . 135 ASP CB 1 1 7 24282 2 2 8 ASP CG C 8.417 11.951 -6.887 1.00 . B B . 135 ASP CG 1 1 7 24283 2 2 8 ASP H H 10.195 13.670 -3.277 1.00 . B B . 135 ASP H 1 1 7 24284 2 2 8 ASP HA H 10.585 11.605 -5.355 1.00 . B B . 135 ASP HA 1 1 7 24285 2 2 8 ASP HB2 H 8.153 11.547 -4.794 1.00 . B B . 135 ASP HB2 1 1 7 24286 2 2 8 ASP HB3 H 8.046 13.255 -5.224 1.00 . B B . 135 ASP HB3 1 1 7 24287 2 2 8 ASP N N 10.212 12.753 -3.624 1.00 . B B . 135 ASP N 1 1 7 24288 2 2 8 ASP O O 9.902 14.620 -6.203 1.00 . B B . 135 ASP O 1 1 7 24289 2 2 8 ASP OD1 O 9.419 11.624 -7.500 1.00 . B B . 135 ASP OD1 1 1 7 24290 2 2 8 ASP OD2 O 7.302 11.999 -7.378 1.00 . B B . 135 ASP OD2 1 1 7 24291 2 2 9 MET C C 11.773 14.869 -8.358 1.00 . B B . 136 MET C 1 1 7 24292 2 2 9 MET CA C 12.475 14.755 -7.002 1.00 . B B . 136 MET CA 1 1 7 24293 2 2 9 MET CB C 13.963 14.470 -7.222 1.00 . B B . 136 MET CB 1 1 7 24294 2 2 9 MET CE C 16.440 12.743 -6.986 1.00 . B B . 136 MET CE 1 1 7 24295 2 2 9 MET CG C 14.693 14.501 -5.877 1.00 . B B . 136 MET CG 1 1 7 24296 2 2 9 MET H H 12.418 12.876 -5.952 1.00 . B B . 136 MET H 1 1 7 24297 2 2 9 MET HA H 12.363 15.682 -6.462 1.00 . B B . 136 MET HA 1 1 7 24298 2 2 9 MET HB2 H 14.080 13.496 -7.674 1.00 . B B . 136 MET HB2 1 1 7 24299 2 2 9 MET HB3 H 14.381 15.223 -7.873 1.00 . B B . 136 MET HB3 1 1 7 24300 2 2 9 MET HE1 H 15.634 12.147 -6.581 1.00 . B B . 136 MET HE1 1 1 7 24301 2 2 9 MET HE2 H 17.377 12.233 -6.825 1.00 . B B . 136 MET HE2 1 1 7 24302 2 2 9 MET HE3 H 16.290 12.890 -8.047 1.00 . B B . 136 MET HE3 1 1 7 24303 2 2 9 MET HG2 H 14.485 15.434 -5.377 1.00 . B B . 136 MET HG2 1 1 7 24304 2 2 9 MET HG3 H 14.354 13.679 -5.265 1.00 . B B . 136 MET HG3 1 1 7 24305 2 2 9 MET N N 11.869 13.644 -6.215 1.00 . B B . 136 MET N 1 1 7 24306 2 2 9 MET O O 11.696 15.931 -8.943 1.00 . B B . 136 MET O 1 1 7 24307 2 2 9 MET SD S 16.475 14.350 -6.156 1.00 . B B . 136 MET SD 1 1 7 24308 2 2 10 GLN C C 9.464 14.828 -10.211 1.00 . B B . 137 GLN C 1 1 7 24309 2 2 10 GLN CA C 10.607 13.805 -10.204 1.00 . B B . 137 GLN CA 1 1 7 24310 2 2 10 GLN CB C 10.042 12.417 -10.515 1.00 . B B . 137 GLN CB 1 1 7 24311 2 2 10 GLN CD C 12.156 11.784 -11.691 1.00 . B B . 137 GLN CD 1 1 7 24312 2 2 10 GLN CG C 11.183 11.399 -10.575 1.00 . B B . 137 GLN CG 1 1 7 24313 2 2 10 GLN H H 11.371 12.926 -8.392 1.00 . B B . 137 GLN H 1 1 7 24314 2 2 10 GLN HA H 11.327 14.073 -10.962 1.00 . B B . 137 GLN HA 1 1 7 24315 2 2 10 GLN HB2 H 9.344 12.132 -9.741 1.00 . B B . 137 GLN HB2 1 1 7 24316 2 2 10 GLN HB3 H 9.534 12.442 -11.467 1.00 . B B . 137 GLN HB3 1 1 7 24317 2 2 10 GLN HE21 H 13.763 11.634 -10.534 1.00 . B B . 137 GLN HE21 1 1 7 24318 2 2 10 GLN HE22 H 14.066 12.085 -12.141 1.00 . B B . 137 GLN HE22 1 1 7 24319 2 2 10 GLN HG2 H 11.705 11.388 -9.629 1.00 . B B . 137 GLN HG2 1 1 7 24320 2 2 10 GLN HG3 H 10.780 10.418 -10.775 1.00 . B B . 137 GLN HG3 1 1 7 24321 2 2 10 GLN N N 11.282 13.775 -8.874 1.00 . B B . 137 GLN N 1 1 7 24322 2 2 10 GLN NE2 N 13.435 11.839 -11.434 1.00 . B B . 137 GLN NE2 1 1 7 24323 2 2 10 GLN O O 9.238 15.498 -11.199 1.00 . B B . 137 GLN O 1 1 7 24324 2 2 10 GLN OE1 O 11.750 12.038 -12.807 1.00 . B B . 137 GLN OE1 1 1 7 24325 2 2 11 ASP C C 7.148 16.223 -7.697 1.00 . B B . 138 ASP C 1 1 7 24326 2 2 11 ASP CA C 7.616 15.945 -9.129 1.00 . B B . 138 ASP CA 1 1 7 24327 2 2 11 ASP CB C 6.448 15.395 -9.954 1.00 . B B . 138 ASP CB 1 1 7 24328 2 2 11 ASP CG C 5.891 14.135 -9.291 1.00 . B B . 138 ASP CG 1 1 7 24329 2 2 11 ASP H H 8.920 14.412 -8.341 1.00 . B B . 138 ASP H 1 1 7 24330 2 2 11 ASP HA H 7.957 16.868 -9.574 1.00 . B B . 138 ASP HA 1 1 7 24331 2 2 11 ASP HB2 H 5.672 16.143 -10.019 1.00 . B B . 138 ASP HB2 1 1 7 24332 2 2 11 ASP HB3 H 6.796 15.152 -10.948 1.00 . B B . 138 ASP HB3 1 1 7 24333 2 2 11 ASP N N 8.736 14.958 -9.134 1.00 . B B . 138 ASP N 1 1 7 24334 2 2 11 ASP O O 7.859 15.988 -6.741 1.00 . B B . 138 ASP O 1 1 7 24335 2 2 11 ASP OD1 O 6.226 13.891 -8.144 1.00 . B B . 138 ASP OD1 1 1 7 24336 2 2 11 ASP OD2 O 5.135 13.434 -9.943 1.00 . B B . 138 ASP OD2 1 1 7 24337 2 2 12 GLU C C 4.449 15.965 -5.742 1.00 . B B . 139 GLU C 1 1 7 24338 2 2 12 GLU CA C 5.430 17.054 -6.189 1.00 . B B . 139 GLU CA 1 1 7 24339 2 2 12 GLU CB C 4.703 18.400 -6.231 1.00 . B B . 139 GLU CB 1 1 7 24340 2 2 12 GLU CD C 6.806 19.657 -5.726 1.00 . B B . 139 GLU CD 1 1 7 24341 2 2 12 GLU CG C 5.660 19.488 -6.725 1.00 . B B . 139 GLU CG 1 1 7 24342 2 2 12 GLU H H 5.406 16.927 -8.338 1.00 . B B . 139 GLU H 1 1 7 24343 2 2 12 GLU HA H 6.250 17.109 -5.491 1.00 . B B . 139 GLU HA 1 1 7 24344 2 2 12 GLU HB2 H 3.858 18.332 -6.902 1.00 . B B . 139 GLU HB2 1 1 7 24345 2 2 12 GLU HB3 H 4.355 18.652 -5.240 1.00 . B B . 139 GLU HB3 1 1 7 24346 2 2 12 GLU HG2 H 6.060 19.204 -7.687 1.00 . B B . 139 GLU HG2 1 1 7 24347 2 2 12 GLU HG3 H 5.127 20.422 -6.818 1.00 . B B . 139 GLU HG3 1 1 7 24348 2 2 12 GLU N N 5.955 16.738 -7.550 1.00 . B B . 139 GLU N 1 1 7 24349 2 2 12 GLU O O 3.980 15.173 -6.534 1.00 . B B . 139 GLU O 1 1 7 24350 2 2 12 GLU OE1 O 6.644 19.236 -4.594 1.00 . B B . 139 GLU OE1 1 1 7 24351 2 2 12 GLU OE2 O 7.825 20.205 -6.111 1.00 . B B . 139 GLU OE2 1 1 7 24352 2 2 13 MET C C 1.853 15.018 -4.733 1.00 . B B . 140 MET C 1 1 7 24353 2 2 13 MET CA C 3.177 14.884 -3.982 1.00 . B B . 140 MET CA 1 1 7 24354 2 2 13 MET CB C 2.933 15.103 -2.486 1.00 . B B . 140 MET CB 1 1 7 24355 2 2 13 MET CE C 2.649 14.008 0.335 1.00 . B B . 140 MET CE 1 1 7 24356 2 2 13 MET CG C 4.226 14.840 -1.713 1.00 . B B . 140 MET CG 1 1 7 24357 2 2 13 MET H H 4.517 16.568 -3.850 1.00 . B B . 140 MET H 1 1 7 24358 2 2 13 MET HA H 3.591 13.901 -4.142 1.00 . B B . 140 MET HA 1 1 7 24359 2 2 13 MET HB2 H 2.613 16.122 -2.320 1.00 . B B . 140 MET HB2 1 1 7 24360 2 2 13 MET HB3 H 2.164 14.425 -2.144 1.00 . B B . 140 MET HB3 1 1 7 24361 2 2 13 MET HE1 H 1.697 14.454 0.086 1.00 . B B . 140 MET HE1 1 1 7 24362 2 2 13 MET HE2 H 2.647 13.722 1.375 1.00 . B B . 140 MET HE2 1 1 7 24363 2 2 13 MET HE3 H 2.817 13.135 -0.279 1.00 . B B . 140 MET HE3 1 1 7 24364 2 2 13 MET HG2 H 4.506 13.803 -1.823 1.00 . B B . 140 MET HG2 1 1 7 24365 2 2 13 MET HG3 H 5.013 15.469 -2.101 1.00 . B B . 140 MET HG3 1 1 7 24366 2 2 13 MET N N 4.131 15.920 -4.475 1.00 . B B . 140 MET N 1 1 7 24367 2 2 13 MET O O 1.251 14.040 -5.148 1.00 . B B . 140 MET O 1 1 7 24368 2 2 13 MET SD S 3.966 15.211 0.039 1.00 . B B . 140 MET SD 1 1 7 24369 2 2 14 LEU C C 0.302 15.918 -7.097 1.00 . B B . 141 LEU C 1 1 7 24370 2 2 14 LEU CA C 0.127 16.421 -5.664 1.00 . B B . 141 LEU CA 1 1 7 24371 2 2 14 LEU CB C -0.229 17.905 -5.676 1.00 . B B . 141 LEU CB 1 1 7 24372 2 2 14 LEU CD1 C -2.286 17.691 -4.256 1.00 . B B . 141 LEU CD1 1 1 7 24373 2 2 14 LEU CD2 C -0.029 17.748 -3.185 1.00 . B B . 141 LEU CD2 1 1 7 24374 2 2 14 LEU CG C -0.876 18.286 -4.340 1.00 . B B . 141 LEU CG 1 1 7 24375 2 2 14 LEU H H 1.903 16.995 -4.602 1.00 . B B . 141 LEU H 1 1 7 24376 2 2 14 LEU HA H -0.660 15.867 -5.175 1.00 . B B . 141 LEU HA 1 1 7 24377 2 2 14 LEU HB2 H 0.670 18.489 -5.819 1.00 . B B . 141 LEU HB2 1 1 7 24378 2 2 14 LEU HB3 H -0.918 18.106 -6.480 1.00 . B B . 141 LEU HB3 1 1 7 24379 2 2 14 LEU HD11 H -2.522 17.183 -5.178 1.00 . B B . 141 LEU HD11 1 1 7 24380 2 2 14 LEU HD12 H -3.000 18.484 -4.089 1.00 . B B . 141 LEU HD12 1 1 7 24381 2 2 14 LEU HD13 H -2.330 16.990 -3.436 1.00 . B B . 141 LEU HD13 1 1 7 24382 2 2 14 LEU HD21 H -0.342 18.214 -2.262 1.00 . B B . 141 LEU HD21 1 1 7 24383 2 2 14 LEU HD22 H 1.011 17.974 -3.365 1.00 . B B . 141 LEU HD22 1 1 7 24384 2 2 14 LEU HD23 H -0.157 16.678 -3.109 1.00 . B B . 141 LEU HD23 1 1 7 24385 2 2 14 LEU HG H -0.939 19.359 -4.271 1.00 . B B . 141 LEU HG 1 1 7 24386 2 2 14 LEU N N 1.399 16.222 -4.930 1.00 . B B . 141 LEU N 1 1 7 24387 2 2 14 LEU O O -0.599 15.352 -7.684 1.00 . B B . 141 LEU O 1 1 7 24388 2 2 15 ASP C C 1.534 14.123 -9.101 1.00 . B B . 142 ASP C 1 1 7 24389 2 2 15 ASP CA C 1.709 15.640 -9.049 1.00 . B B . 142 ASP CA 1 1 7 24390 2 2 15 ASP CB C 3.130 16.010 -9.482 1.00 . B B . 142 ASP CB 1 1 7 24391 2 2 15 ASP CG C 3.256 17.531 -9.574 1.00 . B B . 142 ASP CG 1 1 7 24392 2 2 15 ASP H H 2.178 16.565 -7.163 1.00 . B B . 142 ASP H 1 1 7 24393 2 2 15 ASP HA H 0.998 16.104 -9.715 1.00 . B B . 142 ASP HA 1 1 7 24394 2 2 15 ASP HB2 H 3.836 15.632 -8.759 1.00 . B B . 142 ASP HB2 1 1 7 24395 2 2 15 ASP HB3 H 3.335 15.574 -10.448 1.00 . B B . 142 ASP HB3 1 1 7 24396 2 2 15 ASP N N 1.464 16.113 -7.660 1.00 . B B . 142 ASP N 1 1 7 24397 2 2 15 ASP O O 1.019 13.580 -10.058 1.00 . B B . 142 ASP O 1 1 7 24398 2 2 15 ASP OD1 O 2.230 18.193 -9.554 1.00 . B B . 142 ASP OD1 1 1 7 24399 2 2 15 ASP OD2 O 4.375 18.009 -9.664 1.00 . B B . 142 ASP OD2 1 1 7 24400 2 2 16 LEU C C 0.305 11.619 -8.250 1.00 . B B . 143 LEU C 1 1 7 24401 2 2 16 LEU CA C 1.785 11.948 -8.076 1.00 . B B . 143 LEU CA 1 1 7 24402 2 2 16 LEU CB C 2.282 11.352 -6.754 1.00 . B B . 143 LEU CB 1 1 7 24403 2 2 16 LEU CD1 C 4.268 10.886 -5.315 1.00 . B B . 143 LEU CD1 1 1 7 24404 2 2 16 LEU CD2 C 4.524 10.933 -7.792 1.00 . B B . 143 LEU CD2 1 1 7 24405 2 2 16 LEU CG C 3.794 11.561 -6.602 1.00 . B B . 143 LEU CG 1 1 7 24406 2 2 16 LEU H H 2.353 13.880 -7.305 1.00 . B B . 143 LEU H 1 1 7 24407 2 2 16 LEU HA H 2.342 11.527 -8.898 1.00 . B B . 143 LEU HA 1 1 7 24408 2 2 16 LEU HB2 H 1.772 11.835 -5.934 1.00 . B B . 143 LEU HB2 1 1 7 24409 2 2 16 LEU HB3 H 2.066 10.294 -6.738 1.00 . B B . 143 LEU HB3 1 1 7 24410 2 2 16 LEU HD11 H 5.341 10.979 -5.235 1.00 . B B . 143 LEU HD11 1 1 7 24411 2 2 16 LEU HD12 H 3.998 9.840 -5.339 1.00 . B B . 143 LEU HD12 1 1 7 24412 2 2 16 LEU HD13 H 3.800 11.360 -4.466 1.00 . B B . 143 LEU HD13 1 1 7 24413 2 2 16 LEU HD21 H 5.499 10.593 -7.476 1.00 . B B . 143 LEU HD21 1 1 7 24414 2 2 16 LEU HD22 H 4.634 11.666 -8.575 1.00 . B B . 143 LEU HD22 1 1 7 24415 2 2 16 LEU HD23 H 3.954 10.093 -8.161 1.00 . B B . 143 LEU HD23 1 1 7 24416 2 2 16 LEU HG H 4.014 12.618 -6.554 1.00 . B B . 143 LEU HG 1 1 7 24417 2 2 16 LEU N N 1.947 13.428 -8.074 1.00 . B B . 143 LEU N 1 1 7 24418 2 2 16 LEU O O -0.056 10.664 -8.908 1.00 . B B . 143 LEU O 1 1 7 24419 2 2 17 ILE C C -2.393 12.377 -9.297 1.00 . B B . 144 ILE C 1 1 7 24420 2 2 17 ILE CA C -2.013 12.119 -7.839 1.00 . B B . 144 ILE CA 1 1 7 24421 2 2 17 ILE CB C -2.833 13.017 -6.912 1.00 . B B . 144 ILE CB 1 1 7 24422 2 2 17 ILE CD1 C -3.230 13.661 -4.532 1.00 . B B . 144 ILE CD1 1 1 7 24423 2 2 17 ILE CG1 C -2.386 12.795 -5.467 1.00 . B B . 144 ILE CG1 1 1 7 24424 2 2 17 ILE CG2 C -4.317 12.663 -7.039 1.00 . B B . 144 ILE CG2 1 1 7 24425 2 2 17 ILE H H -0.262 13.179 -7.151 1.00 . B B . 144 ILE H 1 1 7 24426 2 2 17 ILE HA H -2.204 11.081 -7.601 1.00 . B B . 144 ILE HA 1 1 7 24427 2 2 17 ILE HB H -2.684 14.052 -7.185 1.00 . B B . 144 ILE HB 1 1 7 24428 2 2 17 ILE HD11 H -3.438 14.608 -5.009 1.00 . B B . 144 ILE HD11 1 1 7 24429 2 2 17 ILE HD12 H -2.690 13.830 -3.613 1.00 . B B . 144 ILE HD12 1 1 7 24430 2 2 17 ILE HD13 H -4.160 13.154 -4.316 1.00 . B B . 144 ILE HD13 1 1 7 24431 2 2 17 ILE HG12 H -2.512 11.753 -5.207 1.00 . B B . 144 ILE HG12 1 1 7 24432 2 2 17 ILE HG13 H -1.346 13.067 -5.366 1.00 . B B . 144 ILE HG13 1 1 7 24433 2 2 17 ILE HG21 H -4.606 12.682 -8.079 1.00 . B B . 144 ILE HG21 1 1 7 24434 2 2 17 ILE HG22 H -4.907 13.382 -6.489 1.00 . B B . 144 ILE HG22 1 1 7 24435 2 2 17 ILE HG23 H -4.486 11.675 -6.635 1.00 . B B . 144 ILE HG23 1 1 7 24436 2 2 17 ILE N N -0.563 12.405 -7.677 1.00 . B B . 144 ILE N 1 1 7 24437 2 2 17 ILE O O -3.253 11.717 -9.849 1.00 . B B . 144 ILE O 1 1 7 24438 2 2 18 GLU C C -1.820 12.278 -12.141 1.00 . B B . 145 GLU C 1 1 7 24439 2 2 18 GLU CA C -2.054 13.574 -11.369 1.00 . B B . 145 GLU CA 1 1 7 24440 2 2 18 GLU CB C -1.134 14.673 -11.908 1.00 . B B . 145 GLU CB 1 1 7 24441 2 2 18 GLU CD C -2.910 15.748 -13.296 1.00 . B B . 145 GLU CD 1 1 7 24442 2 2 18 GLU CG C -1.555 15.039 -13.331 1.00 . B B . 145 GLU CG 1 1 7 24443 2 2 18 GLU H H -1.035 13.818 -9.485 1.00 . B B . 145 GLU H 1 1 7 24444 2 2 18 GLU HA H -3.085 13.877 -11.467 1.00 . B B . 145 GLU HA 1 1 7 24445 2 2 18 GLU HB2 H -1.204 15.545 -11.274 1.00 . B B . 145 GLU HB2 1 1 7 24446 2 2 18 GLU HB3 H -0.115 14.316 -11.917 1.00 . B B . 145 GLU HB3 1 1 7 24447 2 2 18 GLU HG2 H -0.816 15.696 -13.768 1.00 . B B . 145 GLU HG2 1 1 7 24448 2 2 18 GLU HG3 H -1.636 14.141 -13.925 1.00 . B B . 145 GLU HG3 1 1 7 24449 2 2 18 GLU N N -1.740 13.310 -9.938 1.00 . B B . 145 GLU N 1 1 7 24450 2 2 18 GLU O O -2.565 11.923 -13.035 1.00 . B B . 145 GLU O 1 1 7 24451 2 2 18 GLU OE1 O -3.231 16.320 -12.267 1.00 . B B . 145 GLU OE1 1 1 7 24452 2 2 18 GLU OE2 O -3.605 15.707 -14.298 1.00 . B B . 145 GLU OE2 1 1 7 24453 2 2 19 GLN C C -1.760 9.379 -12.248 1.00 . B B . 146 GLN C 1 1 7 24454 2 2 19 GLN CA C -0.530 10.255 -12.446 1.00 . B B . 146 GLN CA 1 1 7 24455 2 2 19 GLN CB C 0.690 9.585 -11.809 1.00 . B B . 146 GLN CB 1 1 7 24456 2 2 19 GLN CD C 3.143 9.797 -11.382 1.00 . B B . 146 GLN CD 1 1 7 24457 2 2 19 GLN CG C 1.928 10.452 -12.041 1.00 . B B . 146 GLN CG 1 1 7 24458 2 2 19 GLN H H -0.232 11.844 -11.030 1.00 . B B . 146 GLN H 1 1 7 24459 2 2 19 GLN HA H -0.358 10.417 -13.500 1.00 . B B . 146 GLN HA 1 1 7 24460 2 2 19 GLN HB2 H 0.523 9.467 -10.749 1.00 . B B . 146 GLN HB2 1 1 7 24461 2 2 19 GLN HB3 H 0.844 8.615 -12.259 1.00 . B B . 146 GLN HB3 1 1 7 24462 2 2 19 GLN HE21 H 2.057 8.518 -10.317 1.00 . B B . 146 GLN HE21 1 1 7 24463 2 2 19 GLN HE22 H 3.735 8.397 -10.105 1.00 . B B . 146 GLN HE22 1 1 7 24464 2 2 19 GLN HG2 H 2.103 10.552 -13.102 1.00 . B B . 146 GLN HG2 1 1 7 24465 2 2 19 GLN HG3 H 1.770 11.428 -11.609 1.00 . B B . 146 GLN HG3 1 1 7 24466 2 2 19 GLN N N -0.800 11.549 -11.772 1.00 . B B . 146 GLN N 1 1 7 24467 2 2 19 GLN NE2 N 2.964 8.822 -10.531 1.00 . B B . 146 GLN NE2 1 1 7 24468 2 2 19 GLN O O -2.156 8.622 -13.114 1.00 . B B . 146 GLN O 1 1 7 24469 2 2 19 GLN OE1 O 4.267 10.185 -11.631 1.00 . B B . 146 GLN OE1 1 1 7 24470 2 2 20 GLY C C -4.662 9.082 -11.870 1.00 . B B . 147 GLY C 1 1 7 24471 2 2 20 GLY CA C -3.603 8.701 -10.837 1.00 . B B . 147 GLY CA 1 1 7 24472 2 2 20 GLY H H -2.045 10.129 -10.431 1.00 . B B . 147 GLY H 1 1 7 24473 2 2 20 GLY HA2 H -3.374 7.648 -10.915 1.00 . B B . 147 GLY HA2 1 1 7 24474 2 2 20 GLY HA3 H -3.970 8.924 -9.846 1.00 . B B . 147 GLY HA3 1 1 7 24475 2 2 20 GLY N N -2.381 9.501 -11.107 1.00 . B B . 147 GLY N 1 1 7 24476 2 2 20 GLY O O -5.434 8.258 -12.316 1.00 . B B . 147 GLY O 1 1 7 24477 2 2 21 ASP C C -5.495 9.827 -14.524 1.00 . B B . 148 ASP C 1 1 7 24478 2 2 21 ASP CA C -5.689 10.726 -13.305 1.00 . B B . 148 ASP CA 1 1 7 24479 2 2 21 ASP CB C -5.460 12.189 -13.698 1.00 . B B . 148 ASP CB 1 1 7 24480 2 2 21 ASP CG C -6.607 12.662 -14.592 1.00 . B B . 148 ASP CG 1 1 7 24481 2 2 21 ASP H H -4.052 10.973 -11.925 1.00 . B B . 148 ASP H 1 1 7 24482 2 2 21 ASP HA H -6.688 10.602 -12.916 1.00 . B B . 148 ASP HA 1 1 7 24483 2 2 21 ASP HB2 H -5.421 12.798 -12.808 1.00 . B B . 148 ASP HB2 1 1 7 24484 2 2 21 ASP HB3 H -4.528 12.276 -14.236 1.00 . B B . 148 ASP HB3 1 1 7 24485 2 2 21 ASP N N -4.693 10.321 -12.278 1.00 . B B . 148 ASP N 1 1 7 24486 2 2 21 ASP O O -6.441 9.392 -15.150 1.00 . B B . 148 ASP O 1 1 7 24487 2 2 21 ASP OD1 O -7.545 11.903 -14.771 1.00 . B B . 148 ASP OD1 1 1 7 24488 2 2 21 ASP OD2 O -6.528 13.777 -15.082 1.00 . B B . 148 ASP OD2 1 1 7 24489 2 2 22 GLU C C -4.645 7.275 -15.739 1.00 . B B . 149 GLU C 1 1 7 24490 2 2 22 GLU CA C -3.991 8.631 -16.003 1.00 . B B . 149 GLU CA 1 1 7 24491 2 2 22 GLU CB C -2.480 8.441 -16.173 1.00 . B B . 149 GLU CB 1 1 7 24492 2 2 22 GLU CD C -0.718 7.341 -17.570 1.00 . B B . 149 GLU CD 1 1 7 24493 2 2 22 GLU CG C -2.213 7.647 -17.454 1.00 . B B . 149 GLU CG 1 1 7 24494 2 2 22 GLU H H -3.522 9.879 -14.310 1.00 . B B . 149 GLU H 1 1 7 24495 2 2 22 GLU HA H -4.407 9.063 -16.902 1.00 . B B . 149 GLU HA 1 1 7 24496 2 2 22 GLU HB2 H -2.002 9.408 -16.239 1.00 . B B . 149 GLU HB2 1 1 7 24497 2 2 22 GLU HB3 H -2.088 7.900 -15.326 1.00 . B B . 149 GLU HB3 1 1 7 24498 2 2 22 GLU HG2 H -2.769 6.722 -17.424 1.00 . B B . 149 GLU HG2 1 1 7 24499 2 2 22 GLU HG3 H -2.526 8.227 -18.308 1.00 . B B . 149 GLU HG3 1 1 7 24500 2 2 22 GLU N N -4.265 9.527 -14.845 1.00 . B B . 149 GLU N 1 1 7 24501 2 2 22 GLU O O -5.104 6.606 -16.644 1.00 . B B . 149 GLU O 1 1 7 24502 2 2 22 GLU OE1 O 0.009 7.666 -16.646 1.00 . B B . 149 GLU OE1 1 1 7 24503 2 2 22 GLU OE2 O -0.325 6.786 -18.584 1.00 . B B . 149 GLU OE2 1 1 7 24504 2 2 23 LEU C C -6.727 5.532 -14.722 1.00 . B B . 150 LEU C 1 1 7 24505 2 2 23 LEU CA C -5.306 5.552 -14.166 1.00 . B B . 150 LEU CA 1 1 7 24506 2 2 23 LEU CB C -5.356 5.405 -12.641 1.00 . B B . 150 LEU CB 1 1 7 24507 2 2 23 LEU CD1 C -5.513 3.798 -10.747 1.00 . B B . 150 LEU CD1 1 1 7 24508 2 2 23 LEU CD2 C -7.234 3.731 -12.555 1.00 . B B . 150 LEU CD2 1 1 7 24509 2 2 23 LEU CG C -5.751 3.979 -12.247 1.00 . B B . 150 LEU CG 1 1 7 24510 2 2 23 LEU H H -4.305 7.423 -13.787 1.00 . B B . 150 LEU H 1 1 7 24511 2 2 23 LEU HA H -4.729 4.749 -14.597 1.00 . B B . 150 LEU HA 1 1 7 24512 2 2 23 LEU HB2 H -4.383 5.629 -12.232 1.00 . B B . 150 LEU HB2 1 1 7 24513 2 2 23 LEU HB3 H -6.078 6.098 -12.239 1.00 . B B . 150 LEU HB3 1 1 7 24514 2 2 23 LEU HD11 H -4.642 3.183 -10.589 1.00 . B B . 150 LEU HD11 1 1 7 24515 2 2 23 LEU HD12 H -6.374 3.324 -10.303 1.00 . B B . 150 LEU HD12 1 1 7 24516 2 2 23 LEU HD13 H -5.360 4.764 -10.290 1.00 . B B . 150 LEU HD13 1 1 7 24517 2 2 23 LEU HD21 H -7.767 4.669 -12.571 1.00 . B B . 150 LEU HD21 1 1 7 24518 2 2 23 LEU HD22 H -7.655 3.094 -11.791 1.00 . B B . 150 LEU HD22 1 1 7 24519 2 2 23 LEU HD23 H -7.327 3.248 -13.515 1.00 . B B . 150 LEU HD23 1 1 7 24520 2 2 23 LEU HG H -5.142 3.274 -12.795 1.00 . B B . 150 LEU HG 1 1 7 24521 2 2 23 LEU N N -4.687 6.866 -14.499 1.00 . B B . 150 LEU N 1 1 7 24522 2 2 23 LEU O O -7.153 4.578 -15.342 1.00 . B B . 150 LEU O 1 1 7 24523 2 2 24 GLN C C -8.796 6.548 -16.582 1.00 . B B . 151 GLN C 1 1 7 24524 2 2 24 GLN CA C -8.839 6.653 -15.059 1.00 . B B . 151 GLN CA 1 1 7 24525 2 2 24 GLN CB C -9.478 7.977 -14.645 1.00 . B B . 151 GLN CB 1 1 7 24526 2 2 24 GLN CD C -10.343 9.298 -12.709 1.00 . B B . 151 GLN CD 1 1 7 24527 2 2 24 GLN CG C -9.660 7.995 -13.128 1.00 . B B . 151 GLN CG 1 1 7 24528 2 2 24 GLN H H -7.083 7.357 -14.040 1.00 . B B . 151 GLN H 1 1 7 24529 2 2 24 GLN HA H -9.413 5.834 -14.658 1.00 . B B . 151 GLN HA 1 1 7 24530 2 2 24 GLN HB2 H -8.837 8.795 -14.943 1.00 . B B . 151 GLN HB2 1 1 7 24531 2 2 24 GLN HB3 H -10.437 8.079 -15.123 1.00 . B B . 151 GLN HB3 1 1 7 24532 2 2 24 GLN HE21 H -10.407 10.025 -14.556 1.00 . B B . 151 GLN HE21 1 1 7 24533 2 2 24 GLN HE22 H -11.067 11.030 -13.358 1.00 . B B . 151 GLN HE22 1 1 7 24534 2 2 24 GLN HG2 H -10.272 7.156 -12.831 1.00 . B B . 151 GLN HG2 1 1 7 24535 2 2 24 GLN HG3 H -8.696 7.925 -12.651 1.00 . B B . 151 GLN HG3 1 1 7 24536 2 2 24 GLN N N -7.455 6.592 -14.527 1.00 . B B . 151 GLN N 1 1 7 24537 2 2 24 GLN NE2 N -10.629 10.192 -13.616 1.00 . B B . 151 GLN NE2 1 1 7 24538 2 2 24 GLN O O -9.612 5.890 -17.196 1.00 . B B . 151 GLN O 1 1 7 24539 2 2 24 GLN OE1 O -10.620 9.505 -11.544 1.00 . B B . 151 GLN OE1 1 1 7 24540 2 2 25 GLU C C -7.477 5.709 -19.123 1.00 . B B . 152 GLU C 1 1 7 24541 2 2 25 GLU CA C -7.741 7.146 -18.679 1.00 . B B . 152 GLU CA 1 1 7 24542 2 2 25 GLU CB C -6.576 8.029 -19.130 1.00 . B B . 152 GLU CB 1 1 7 24543 2 2 25 GLU CD C -5.874 6.790 -21.190 1.00 . B B . 152 GLU CD 1 1 7 24544 2 2 25 GLU CG C -6.526 8.071 -20.660 1.00 . B B . 152 GLU CG 1 1 7 24545 2 2 25 GLU H H -7.203 7.724 -16.676 1.00 . B B . 152 GLU H 1 1 7 24546 2 2 25 GLU HA H -8.659 7.503 -19.123 1.00 . B B . 152 GLU HA 1 1 7 24547 2 2 25 GLU HB2 H -6.711 9.028 -18.743 1.00 . B B . 152 GLU HB2 1 1 7 24548 2 2 25 GLU HB3 H -5.651 7.622 -18.753 1.00 . B B . 152 GLU HB3 1 1 7 24549 2 2 25 GLU HG2 H -7.531 8.152 -21.050 1.00 . B B . 152 GLU HG2 1 1 7 24550 2 2 25 GLU HG3 H -5.947 8.925 -20.978 1.00 . B B . 152 GLU HG3 1 1 7 24551 2 2 25 GLU N N -7.848 7.198 -17.195 1.00 . B B . 152 GLU N 1 1 7 24552 2 2 25 GLU O O -7.996 5.253 -20.121 1.00 . B B . 152 GLU O 1 1 7 24553 2 2 25 GLU OE1 O -5.288 6.072 -20.396 1.00 . B B . 152 GLU OE1 1 1 7 24554 2 2 25 GLU OE2 O -5.970 6.549 -22.381 1.00 . B B . 152 GLU OE2 1 1 7 24555 2 2 26 VAL C C -7.627 2.736 -18.705 1.00 . B B . 153 VAL C 1 1 7 24556 2 2 26 VAL CA C -6.365 3.589 -18.785 1.00 . B B . 153 VAL CA 1 1 7 24557 2 2 26 VAL CB C -5.312 3.016 -17.837 1.00 . B B . 153 VAL CB 1 1 7 24558 2 2 26 VAL CG1 C -5.267 1.496 -17.990 1.00 . B B . 153 VAL CG1 1 1 7 24559 2 2 26 VAL CG2 C -3.940 3.604 -18.180 1.00 . B B . 153 VAL CG2 1 1 7 24560 2 2 26 VAL H H -6.253 5.384 -17.596 1.00 . B B . 153 VAL H 1 1 7 24561 2 2 26 VAL HA H -5.990 3.571 -19.795 1.00 . B B . 153 VAL HA 1 1 7 24562 2 2 26 VAL HB H -5.570 3.268 -16.819 1.00 . B B . 153 VAL HB 1 1 7 24563 2 2 26 VAL HG11 H -5.988 1.047 -17.323 1.00 . B B . 153 VAL HG11 1 1 7 24564 2 2 26 VAL HG12 H -4.279 1.139 -17.745 1.00 . B B . 153 VAL HG12 1 1 7 24565 2 2 26 VAL HG13 H -5.505 1.231 -19.009 1.00 . B B . 153 VAL HG13 1 1 7 24566 2 2 26 VAL HG21 H -4.056 4.395 -18.905 1.00 . B B . 153 VAL HG21 1 1 7 24567 2 2 26 VAL HG22 H -3.308 2.830 -18.589 1.00 . B B . 153 VAL HG22 1 1 7 24568 2 2 26 VAL HG23 H -3.486 4.002 -17.284 1.00 . B B . 153 VAL HG23 1 1 7 24569 2 2 26 VAL N N -6.666 4.994 -18.395 1.00 . B B . 153 VAL N 1 1 7 24570 2 2 26 VAL O O -7.974 2.037 -19.637 1.00 . B B . 153 VAL O 1 1 7 24571 2 2 27 LEU C C -10.605 2.512 -18.467 1.00 . B B . 154 LEU C 1 1 7 24572 2 2 27 LEU CA C -9.562 1.976 -17.489 1.00 . B B . 154 LEU CA 1 1 7 24573 2 2 27 LEU CB C -10.092 2.040 -16.058 1.00 . B B . 154 LEU CB 1 1 7 24574 2 2 27 LEU CD1 C -10.387 -0.438 -15.892 1.00 . B B . 154 LEU CD1 1 1 7 24575 2 2 27 LEU CD2 C -8.152 0.574 -15.445 1.00 . B B . 154 LEU CD2 1 1 7 24576 2 2 27 LEU CG C -9.665 0.776 -15.305 1.00 . B B . 154 LEU CG 1 1 7 24577 2 2 27 LEU H H -8.032 3.359 -16.866 1.00 . B B . 154 LEU H 1 1 7 24578 2 2 27 LEU HA H -9.337 0.950 -17.741 1.00 . B B . 154 LEU HA 1 1 7 24579 2 2 27 LEU HB2 H -9.687 2.910 -15.562 1.00 . B B . 154 LEU HB2 1 1 7 24580 2 2 27 LEU HB3 H -11.170 2.101 -16.073 1.00 . B B . 154 LEU HB3 1 1 7 24581 2 2 27 LEU HD11 H -9.667 -1.098 -16.352 1.00 . B B . 154 LEU HD11 1 1 7 24582 2 2 27 LEU HD12 H -11.099 -0.110 -16.635 1.00 . B B . 154 LEU HD12 1 1 7 24583 2 2 27 LEU HD13 H -10.906 -0.965 -15.105 1.00 . B B . 154 LEU HD13 1 1 7 24584 2 2 27 LEU HD21 H -7.741 0.256 -14.498 1.00 . B B . 154 LEU HD21 1 1 7 24585 2 2 27 LEU HD22 H -7.690 1.503 -15.743 1.00 . B B . 154 LEU HD22 1 1 7 24586 2 2 27 LEU HD23 H -7.957 -0.182 -16.192 1.00 . B B . 154 LEU HD23 1 1 7 24587 2 2 27 LEU HG H -9.921 0.875 -14.260 1.00 . B B . 154 LEU HG 1 1 7 24588 2 2 27 LEU N N -8.322 2.786 -17.607 1.00 . B B . 154 LEU N 1 1 7 24589 2 2 27 LEU O O -11.404 1.771 -19.007 1.00 . B B . 154 LEU O 1 1 7 24590 2 2 28 ALA C C -11.408 3.765 -21.029 1.00 . B B . 155 ALA C 1 1 7 24591 2 2 28 ALA CA C -11.597 4.378 -19.641 1.00 . B B . 155 ALA CA 1 1 7 24592 2 2 28 ALA CB C -11.396 5.893 -19.720 1.00 . B B . 155 ALA CB 1 1 7 24593 2 2 28 ALA H H -9.952 4.374 -18.252 1.00 . B B . 155 ALA H 1 1 7 24594 2 2 28 ALA HA H -12.594 4.168 -19.288 1.00 . B B . 155 ALA HA 1 1 7 24595 2 2 28 ALA HB1 H -10.392 6.105 -20.059 1.00 . B B . 155 ALA HB1 1 1 7 24596 2 2 28 ALA HB2 H -11.545 6.327 -18.743 1.00 . B B . 155 ALA HB2 1 1 7 24597 2 2 28 ALA HB3 H -12.107 6.315 -20.415 1.00 . B B . 155 ALA HB3 1 1 7 24598 2 2 28 ALA N N -10.605 3.795 -18.698 1.00 . B B . 155 ALA N 1 1 7 24599 2 2 28 ALA O O -12.364 3.435 -21.703 1.00 . B B . 155 ALA O 1 1 7 24600 2 2 29 MET C C -10.467 1.558 -22.814 1.00 . B B . 156 MET C 1 1 7 24601 2 2 29 MET CA C -9.964 3.001 -22.810 1.00 . B B . 156 MET CA 1 1 7 24602 2 2 29 MET CB C -8.472 3.025 -23.150 1.00 . B B . 156 MET CB 1 1 7 24603 2 2 29 MET CE C -6.692 3.919 -25.661 1.00 . B B . 156 MET CE 1 1 7 24604 2 2 29 MET CG C -8.015 4.471 -23.346 1.00 . B B . 156 MET CG 1 1 7 24605 2 2 29 MET H H -9.424 3.868 -20.907 1.00 . B B . 156 MET H 1 1 7 24606 2 2 29 MET HA H -10.508 3.569 -23.548 1.00 . B B . 156 MET HA 1 1 7 24607 2 2 29 MET HB2 H -7.911 2.575 -22.342 1.00 . B B . 156 MET HB2 1 1 7 24608 2 2 29 MET HB3 H -8.302 2.469 -24.060 1.00 . B B . 156 MET HB3 1 1 7 24609 2 2 29 MET HE1 H -5.923 4.268 -26.337 1.00 . B B . 156 MET HE1 1 1 7 24610 2 2 29 MET HE2 H -7.646 4.312 -25.975 1.00 . B B . 156 MET HE2 1 1 7 24611 2 2 29 MET HE3 H -6.728 2.838 -25.675 1.00 . B B . 156 MET HE3 1 1 7 24612 2 2 29 MET HG2 H -8.670 4.964 -24.048 1.00 . B B . 156 MET HG2 1 1 7 24613 2 2 29 MET HG3 H -8.049 4.990 -22.400 1.00 . B B . 156 MET HG3 1 1 7 24614 2 2 29 MET N N -10.188 3.601 -21.464 1.00 . B B . 156 MET N 1 1 7 24615 2 2 29 MET O O -11.043 1.092 -23.776 1.00 . B B . 156 MET O 1 1 7 24616 2 2 29 MET SD S -6.321 4.488 -23.982 1.00 . B B . 156 MET SD 1 1 7 24617 2 2 30 ASN C C -12.245 -0.603 -21.834 1.00 . B B . 157 ASN C 1 1 7 24618 2 2 30 ASN CA C -10.724 -0.565 -21.677 1.00 . B B . 157 ASN CA 1 1 7 24619 2 2 30 ASN CB C -10.335 -1.172 -20.328 1.00 . B B . 157 ASN CB 1 1 7 24620 2 2 30 ASN CG C -10.644 -2.670 -20.334 1.00 . B B . 157 ASN CG 1 1 7 24621 2 2 30 ASN H H -9.792 1.246 -20.975 1.00 . B B . 157 ASN H 1 1 7 24622 2 2 30 ASN HA H -10.267 -1.132 -22.473 1.00 . B B . 157 ASN HA 1 1 7 24623 2 2 30 ASN HB2 H -9.279 -1.021 -20.157 1.00 . B B . 157 ASN HB2 1 1 7 24624 2 2 30 ASN HB3 H -10.899 -0.693 -19.541 1.00 . B B . 157 ASN HB3 1 1 7 24625 2 2 30 ASN HD21 H -9.089 -3.130 -21.481 1.00 . B B . 157 ASN HD21 1 1 7 24626 2 2 30 ASN HD22 H -10.053 -4.443 -21.004 1.00 . B B . 157 ASN HD22 1 1 7 24627 2 2 30 ASN N N -10.256 0.848 -21.740 1.00 . B B . 157 ASN N 1 1 7 24628 2 2 30 ASN ND2 N -9.863 -3.481 -20.994 1.00 . B B . 157 ASN ND2 1 1 7 24629 2 2 30 ASN O O -12.793 -1.486 -22.464 1.00 . B B . 157 ASN O 1 1 7 24630 2 2 30 ASN OD1 O -11.604 -3.107 -19.731 1.00 . B B . 157 ASN OD1 1 1 7 24631 2 2 31 ASN C C -14.968 1.346 -20.321 1.00 . B B . 158 ASN C 1 1 7 24632 2 2 31 ASN CA C -14.412 0.379 -21.368 1.00 . B B . 158 ASN CA 1 1 7 24633 2 2 31 ASN CB C -14.975 -1.022 -21.118 1.00 . B B . 158 ASN CB 1 1 7 24634 2 2 31 ASN CG C -15.337 -1.676 -22.452 1.00 . B B . 158 ASN CG 1 1 7 24635 2 2 31 ASN H H -12.461 1.049 -20.760 1.00 . B B . 158 ASN H 1 1 7 24636 2 2 31 ASN HA H -14.697 0.714 -22.354 1.00 . B B . 158 ASN HA 1 1 7 24637 2 2 31 ASN HB2 H -14.232 -1.623 -20.611 1.00 . B B . 158 ASN HB2 1 1 7 24638 2 2 31 ASN HB3 H -15.859 -0.951 -20.502 1.00 . B B . 158 ASN HB3 1 1 7 24639 2 2 31 ASN HD21 H -16.230 -0.053 -23.168 1.00 . B B . 158 ASN HD21 1 1 7 24640 2 2 31 ASN HD22 H -16.219 -1.393 -24.209 1.00 . B B . 158 ASN HD22 1 1 7 24641 2 2 31 ASN N N -12.927 0.350 -21.262 1.00 . B B . 158 ASN N 1 1 7 24642 2 2 31 ASN ND2 N -15.982 -0.983 -23.351 1.00 . B B . 158 ASN ND2 1 1 7 24643 2 2 31 ASN O O -14.935 1.078 -19.137 1.00 . B B . 158 ASN O 1 1 7 24644 2 2 31 ASN OD1 O -15.032 -2.829 -22.680 1.00 . B B . 158 ASN OD1 1 1 7 24645 2 2 32 ASN C C -17.133 2.768 -18.959 1.00 . B B . 159 ASN C 1 1 7 24646 2 2 32 ASN CA C -16.033 3.445 -19.774 1.00 . B B . 159 ASN CA 1 1 7 24647 2 2 32 ASN CB C -16.615 4.638 -20.532 1.00 . B B . 159 ASN CB 1 1 7 24648 2 2 32 ASN CG C -15.492 5.372 -21.269 1.00 . B B . 159 ASN CG 1 1 7 24649 2 2 32 ASN H H -15.497 2.666 -21.702 1.00 . B B . 159 ASN H 1 1 7 24650 2 2 32 ASN HA H -15.251 3.781 -19.112 1.00 . B B . 159 ASN HA 1 1 7 24651 2 2 32 ASN HB2 H -17.346 4.288 -21.247 1.00 . B B . 159 ASN HB2 1 1 7 24652 2 2 32 ASN HB3 H -17.085 5.311 -19.837 1.00 . B B . 159 ASN HB3 1 1 7 24653 2 2 32 ASN HD21 H -16.728 6.332 -22.490 1.00 . B B . 159 ASN HD21 1 1 7 24654 2 2 32 ASN HD22 H -15.080 6.666 -22.717 1.00 . B B . 159 ASN HD22 1 1 7 24655 2 2 32 ASN N N -15.479 2.467 -20.746 1.00 . B B . 159 ASN N 1 1 7 24656 2 2 32 ASN ND2 N -15.792 6.191 -22.239 1.00 . B B . 159 ASN ND2 1 1 7 24657 2 2 32 ASN O O -17.298 3.025 -17.782 1.00 . B B . 159 ASN O 1 1 7 24658 2 2 32 ASN OD1 O -14.331 5.197 -20.958 1.00 . B B . 159 ASN OD1 1 1 7 24659 2 2 33 SER C C -18.333 0.007 -18.080 1.00 . B B . 160 SER C 1 1 7 24660 2 2 33 SER CA C -18.953 1.182 -18.834 1.00 . B B . 160 SER CA 1 1 7 24661 2 2 33 SER CB C -19.998 0.663 -19.824 1.00 . B B . 160 SER CB 1 1 7 24662 2 2 33 SER H H -17.716 1.692 -20.518 1.00 . B B . 160 SER H 1 1 7 24663 2 2 33 SER HA H -19.419 1.857 -18.133 1.00 . B B . 160 SER HA 1 1 7 24664 2 2 33 SER HB2 H -20.898 0.397 -19.294 1.00 . B B . 160 SER HB2 1 1 7 24665 2 2 33 SER HB3 H -20.224 1.438 -20.545 1.00 . B B . 160 SER HB3 1 1 7 24666 2 2 33 SER HG H -20.231 -1.041 -20.733 1.00 . B B . 160 SER HG 1 1 7 24667 2 2 33 SER N N -17.875 1.892 -19.573 1.00 . B B . 160 SER N 1 1 7 24668 2 2 33 SER O O -19.016 -0.759 -17.429 1.00 . B B . 160 SER O 1 1 7 24669 2 2 33 SER OG O -19.487 -0.486 -20.486 1.00 . B B . 160 SER OG 1 1 7 24670 2 2 34 GLY C C -16.683 -1.209 -15.971 1.00 . B B . 161 GLY C 1 1 7 24671 2 2 34 GLY CA C -16.365 -1.270 -17.466 1.00 . B B . 161 GLY CA 1 1 7 24672 2 2 34 GLY H H -16.509 0.488 -18.706 1.00 . B B . 161 GLY H 1 1 7 24673 2 2 34 GLY HA2 H -16.719 -2.208 -17.872 1.00 . B B . 161 GLY HA2 1 1 7 24674 2 2 34 GLY HA3 H -15.298 -1.196 -17.607 1.00 . B B . 161 GLY HA3 1 1 7 24675 2 2 34 GLY N N -17.039 -0.142 -18.171 1.00 . B B . 161 GLY N 1 1 7 24676 2 2 34 GLY O O -16.062 -0.480 -15.224 1.00 . B B . 161 GLY O 1 1 7 24677 2 2 35 GLU C C -17.863 -3.402 -13.540 1.00 . B B . 162 GLU C 1 1 7 24678 2 2 35 GLU CA C -18.013 -1.981 -14.090 1.00 . B B . 162 GLU CA 1 1 7 24679 2 2 35 GLU CB C -19.462 -1.511 -13.932 1.00 . B B . 162 GLU CB 1 1 7 24680 2 2 35 GLU CD C -18.955 -0.285 -11.808 1.00 . B B . 162 GLU CD 1 1 7 24681 2 2 35 GLU CG C -19.807 -1.386 -12.445 1.00 . B B . 162 GLU CG 1 1 7 24682 2 2 35 GLU H H -18.125 -2.558 -16.161 1.00 . B B . 162 GLU H 1 1 7 24683 2 2 35 GLU HA H -17.357 -1.316 -13.547 1.00 . B B . 162 GLU HA 1 1 7 24684 2 2 35 GLU HB2 H -19.581 -0.550 -14.411 1.00 . B B . 162 GLU HB2 1 1 7 24685 2 2 35 GLU HB3 H -20.124 -2.227 -14.393 1.00 . B B . 162 GLU HB3 1 1 7 24686 2 2 35 GLU HG2 H -20.853 -1.136 -12.341 1.00 . B B . 162 GLU HG2 1 1 7 24687 2 2 35 GLU HG3 H -19.611 -2.323 -11.948 1.00 . B B . 162 GLU HG3 1 1 7 24688 2 2 35 GLU N N -17.644 -1.976 -15.534 1.00 . B B . 162 GLU N 1 1 7 24689 2 2 35 GLU O O -17.941 -4.369 -14.271 1.00 . B B . 162 GLU O 1 1 7 24690 2 2 35 GLU OE1 O -18.517 0.594 -12.532 1.00 . B B . 162 GLU OE1 1 1 7 24691 2 2 35 GLU OE2 O -18.752 -0.341 -10.607 1.00 . B B . 162 GLU OE2 1 1 7 24692 2 2 36 LEU C C -18.705 -5.751 -12.044 1.00 . B B . 163 LEU C 1 1 7 24693 2 2 36 LEU CA C -17.489 -4.899 -11.676 1.00 . B B . 163 LEU CA 1 1 7 24694 2 2 36 LEU CB C -17.385 -4.797 -10.151 1.00 . B B . 163 LEU CB 1 1 7 24695 2 2 36 LEU CD1 C -16.075 -2.651 -10.023 1.00 . B B . 163 LEU CD1 1 1 7 24696 2 2 36 LEU CD2 C -15.787 -4.402 -8.272 1.00 . B B . 163 LEU CD2 1 1 7 24697 2 2 36 LEU CG C -16.045 -4.159 -9.760 1.00 . B B . 163 LEU CG 1 1 7 24698 2 2 36 LEU H H -17.584 -2.747 -11.688 1.00 . B B . 163 LEU H 1 1 7 24699 2 2 36 LEU HA H -16.594 -5.360 -12.068 1.00 . B B . 163 LEU HA 1 1 7 24700 2 2 36 LEU HB2 H -18.200 -4.196 -9.774 1.00 . B B . 163 LEU HB2 1 1 7 24701 2 2 36 LEU HB3 H -17.444 -5.787 -9.723 1.00 . B B . 163 LEU HB3 1 1 7 24702 2 2 36 LEU HD11 H -15.819 -2.460 -11.054 1.00 . B B . 163 LEU HD11 1 1 7 24703 2 2 36 LEU HD12 H -15.357 -2.164 -9.378 1.00 . B B . 163 LEU HD12 1 1 7 24704 2 2 36 LEU HD13 H -17.060 -2.263 -9.817 1.00 . B B . 163 LEU HD13 1 1 7 24705 2 2 36 LEU HD21 H -16.730 -4.454 -7.747 1.00 . B B . 163 LEU HD21 1 1 7 24706 2 2 36 LEU HD22 H -15.199 -3.590 -7.872 1.00 . B B . 163 LEU HD22 1 1 7 24707 2 2 36 LEU HD23 H -15.254 -5.331 -8.144 1.00 . B B . 163 LEU HD23 1 1 7 24708 2 2 36 LEU HG H -15.252 -4.606 -10.343 1.00 . B B . 163 LEU HG 1 1 7 24709 2 2 36 LEU N N -17.645 -3.538 -12.261 1.00 . B B . 163 LEU N 1 1 7 24710 2 2 36 LEU O O -18.603 -6.946 -12.240 1.00 . B B . 163 LEU O 1 1 7 24711 2 2 37 ASP C C -20.884 -6.575 -13.867 1.00 . B B . 164 ASP C 1 1 7 24712 2 2 37 ASP CA C -21.078 -5.911 -12.502 1.00 . B B . 164 ASP CA 1 1 7 24713 2 2 37 ASP CB C -22.269 -4.956 -12.561 1.00 . B B . 164 ASP CB 1 1 7 24714 2 2 37 ASP CG C -22.575 -4.431 -11.157 1.00 . B B . 164 ASP CG 1 1 7 24715 2 2 37 ASP H H -19.914 -4.181 -11.983 1.00 . B B . 164 ASP H 1 1 7 24716 2 2 37 ASP HA H -21.260 -6.668 -11.755 1.00 . B B . 164 ASP HA 1 1 7 24717 2 2 37 ASP HB2 H -22.033 -4.126 -13.212 1.00 . B B . 164 ASP HB2 1 1 7 24718 2 2 37 ASP HB3 H -23.129 -5.478 -12.943 1.00 . B B . 164 ASP HB3 1 1 7 24719 2 2 37 ASP N N -19.854 -5.144 -12.142 1.00 . B B . 164 ASP N 1 1 7 24720 2 2 37 ASP O O -21.393 -7.647 -14.125 1.00 . B B . 164 ASP O 1 1 7 24721 2 2 37 ASP OD1 O -22.034 -4.979 -10.211 1.00 . B B . 164 ASP OD1 1 1 7 24722 2 2 37 ASP OD2 O -23.345 -3.491 -11.052 1.00 . B B . 164 ASP OD2 1 1 7 24723 2 2 38 ASP C C -18.919 -7.675 -15.997 1.00 . B B . 165 ASP C 1 1 7 24724 2 2 38 ASP CA C -19.930 -6.530 -16.095 1.00 . B B . 165 ASP CA 1 1 7 24725 2 2 38 ASP CB C -19.384 -5.453 -17.035 1.00 . B B . 165 ASP CB 1 1 7 24726 2 2 38 ASP CG C -19.365 -5.988 -18.468 1.00 . B B . 165 ASP CG 1 1 7 24727 2 2 38 ASP H H -19.756 -5.077 -14.515 1.00 . B B . 165 ASP H 1 1 7 24728 2 2 38 ASP HA H -20.865 -6.907 -16.484 1.00 . B B . 165 ASP HA 1 1 7 24729 2 2 38 ASP HB2 H -20.016 -4.578 -16.985 1.00 . B B . 165 ASP HB2 1 1 7 24730 2 2 38 ASP HB3 H -18.381 -5.191 -16.737 1.00 . B B . 165 ASP HB3 1 1 7 24731 2 2 38 ASP N N -20.154 -5.942 -14.744 1.00 . B B . 165 ASP N 1 1 7 24732 2 2 38 ASP O O -18.885 -8.558 -16.831 1.00 . B B . 165 ASP O 1 1 7 24733 2 2 38 ASP OD1 O -19.859 -7.084 -18.677 1.00 . B B . 165 ASP OD1 1 1 7 24734 2 2 38 ASP OD2 O -18.856 -5.293 -19.332 1.00 . B B . 165 ASP OD2 1 1 7 24735 2 2 39 ILE C C -17.575 -9.744 -13.782 1.00 . B B . 166 ILE C 1 1 7 24736 2 2 39 ILE CA C -17.086 -8.752 -14.841 1.00 . B B . 166 ILE CA 1 1 7 24737 2 2 39 ILE CB C -15.751 -8.137 -14.408 1.00 . B B . 166 ILE CB 1 1 7 24738 2 2 39 ILE CD1 C -14.175 -6.239 -14.825 1.00 . B B . 166 ILE CD1 1 1 7 24739 2 2 39 ILE CG1 C -15.413 -6.973 -15.342 1.00 . B B . 166 ILE CG1 1 1 7 24740 2 2 39 ILE CG2 C -14.644 -9.188 -14.497 1.00 . B B . 166 ILE CG2 1 1 7 24741 2 2 39 ILE H H -18.132 -6.945 -14.328 1.00 . B B . 166 ILE H 1 1 7 24742 2 2 39 ILE HA H -16.961 -9.260 -15.786 1.00 . B B . 166 ILE HA 1 1 7 24743 2 2 39 ILE HB H -15.829 -7.776 -13.393 1.00 . B B . 166 ILE HB 1 1 7 24744 2 2 39 ILE HD11 H -14.395 -5.186 -14.730 1.00 . B B . 166 ILE HD11 1 1 7 24745 2 2 39 ILE HD12 H -13.359 -6.375 -15.519 1.00 . B B . 166 ILE HD12 1 1 7 24746 2 2 39 ILE HD13 H -13.897 -6.637 -13.860 1.00 . B B . 166 ILE HD13 1 1 7 24747 2 2 39 ILE HG12 H -15.220 -7.355 -16.333 1.00 . B B . 166 ILE HG12 1 1 7 24748 2 2 39 ILE HG13 H -16.246 -6.290 -15.377 1.00 . B B . 166 ILE HG13 1 1 7 24749 2 2 39 ILE HG21 H -14.706 -9.849 -13.647 1.00 . B B . 166 ILE HG21 1 1 7 24750 2 2 39 ILE HG22 H -13.678 -8.700 -14.504 1.00 . B B . 166 ILE HG22 1 1 7 24751 2 2 39 ILE HG23 H -14.763 -9.760 -15.406 1.00 . B B . 166 ILE HG23 1 1 7 24752 2 2 39 ILE N N -18.093 -7.667 -14.987 1.00 . B B . 166 ILE N 1 1 7 24753 2 2 39 ILE O O -18.055 -9.360 -12.734 1.00 . B B . 166 ILE O 1 1 7 24754 2 2 40 SER C C -17.189 -11.911 -11.761 1.00 . B B . 167 SER C 1 1 7 24755 2 2 40 SER CA C -17.954 -12.043 -13.081 1.00 . B B . 167 SER CA 1 1 7 24756 2 2 40 SER CB C -17.724 -13.440 -13.661 1.00 . B B . 167 SER CB 1 1 7 24757 2 2 40 SER H H -17.098 -11.297 -14.918 1.00 . B B . 167 SER H 1 1 7 24758 2 2 40 SER HA H -19.009 -11.901 -12.899 1.00 . B B . 167 SER HA 1 1 7 24759 2 2 40 SER HB2 H -18.150 -13.496 -14.649 1.00 . B B . 167 SER HB2 1 1 7 24760 2 2 40 SER HB3 H -16.661 -13.635 -13.717 1.00 . B B . 167 SER HB3 1 1 7 24761 2 2 40 SER HG H -19.047 -14.829 -13.335 1.00 . B B . 167 SER HG 1 1 7 24762 2 2 40 SER N N -17.477 -11.016 -14.058 1.00 . B B . 167 SER N 1 1 7 24763 2 2 40 SER O O -16.390 -12.753 -11.406 1.00 . B B . 167 SER O 1 1 7 24764 2 2 40 SER OG O -18.353 -14.404 -12.827 1.00 . B B . 167 SER OG 1 1 7 24765 2 2 41 ASP C C -17.102 -11.758 -8.739 1.00 . B B . 168 ASP C 1 1 7 24766 2 2 41 ASP CA C -16.718 -10.660 -9.739 1.00 . B B . 168 ASP CA 1 1 7 24767 2 2 41 ASP CB C -17.106 -9.298 -9.161 1.00 . B B . 168 ASP CB 1 1 7 24768 2 2 41 ASP CG C -16.218 -8.976 -7.958 1.00 . B B . 168 ASP CG 1 1 7 24769 2 2 41 ASP H H -18.077 -10.191 -11.339 1.00 . B B . 168 ASP H 1 1 7 24770 2 2 41 ASP HA H -15.655 -10.686 -9.907 1.00 . B B . 168 ASP HA 1 1 7 24771 2 2 41 ASP HB2 H -16.980 -8.540 -9.918 1.00 . B B . 168 ASP HB2 1 1 7 24772 2 2 41 ASP HB3 H -18.139 -9.322 -8.846 1.00 . B B . 168 ASP HB3 1 1 7 24773 2 2 41 ASP N N -17.428 -10.858 -11.034 1.00 . B B . 168 ASP N 1 1 7 24774 2 2 41 ASP O O -16.286 -12.210 -7.963 1.00 . B B . 168 ASP O 1 1 7 24775 2 2 41 ASP OD1 O -15.334 -9.765 -7.671 1.00 . B B . 168 ASP OD1 1 1 7 24776 2 2 41 ASP OD2 O -16.437 -7.944 -7.345 1.00 . B B . 168 ASP OD2 1 1 7 24777 2 2 42 ALA C C -18.038 -14.530 -7.977 1.00 . B B . 169 ALA C 1 1 7 24778 2 2 42 ALA CA C -18.773 -13.205 -7.745 1.00 . B B . 169 ALA CA 1 1 7 24779 2 2 42 ALA CB C -20.278 -13.434 -7.886 1.00 . B B . 169 ALA CB 1 1 7 24780 2 2 42 ALA H H -18.989 -11.771 -9.346 1.00 . B B . 169 ALA H 1 1 7 24781 2 2 42 ALA HA H -18.561 -12.858 -6.748 1.00 . B B . 169 ALA HA 1 1 7 24782 2 2 42 ALA HB1 H -20.812 -12.622 -7.415 1.00 . B B . 169 ALA HB1 1 1 7 24783 2 2 42 ALA HB2 H -20.547 -14.366 -7.409 1.00 . B B . 169 ALA HB2 1 1 7 24784 2 2 42 ALA HB3 H -20.540 -13.478 -8.932 1.00 . B B . 169 ALA HB3 1 1 7 24785 2 2 42 ALA N N -18.340 -12.166 -8.728 1.00 . B B . 169 ALA N 1 1 7 24786 2 2 42 ALA O O -17.516 -15.125 -7.055 1.00 . B B . 169 ALA O 1 1 7 24787 2 2 43 GLU C C -15.784 -16.099 -9.317 1.00 . B B . 170 GLU C 1 1 7 24788 2 2 43 GLU CA C -17.289 -16.294 -9.452 1.00 . B B . 170 GLU CA 1 1 7 24789 2 2 43 GLU CB C -17.605 -16.778 -10.869 1.00 . B B . 170 GLU CB 1 1 7 24790 2 2 43 GLU CD C -15.762 -17.834 -12.201 1.00 . B B . 170 GLU CD 1 1 7 24791 2 2 43 GLU CG C -16.845 -18.080 -11.144 1.00 . B B . 170 GLU CG 1 1 7 24792 2 2 43 GLU H H -18.418 -14.515 -9.923 1.00 . B B . 170 GLU H 1 1 7 24793 2 2 43 GLU HA H -17.616 -17.032 -8.735 1.00 . B B . 170 GLU HA 1 1 7 24794 2 2 43 GLU HB2 H -18.667 -16.954 -10.959 1.00 . B B . 170 GLU HB2 1 1 7 24795 2 2 43 GLU HB3 H -17.302 -16.027 -11.581 1.00 . B B . 170 GLU HB3 1 1 7 24796 2 2 43 GLU HG2 H -16.385 -18.427 -10.231 1.00 . B B . 170 GLU HG2 1 1 7 24797 2 2 43 GLU HG3 H -17.534 -18.827 -11.507 1.00 . B B . 170 GLU HG3 1 1 7 24798 2 2 43 GLU N N -17.992 -15.003 -9.190 1.00 . B B . 170 GLU N 1 1 7 24799 2 2 43 GLU O O -15.084 -16.915 -8.748 1.00 . B B . 170 GLU O 1 1 7 24800 2 2 43 GLU OE1 O -15.222 -16.739 -12.228 1.00 . B B . 170 GLU OE1 1 1 7 24801 2 2 43 GLU OE2 O -15.484 -18.747 -12.960 1.00 . B B . 170 GLU OE2 1 1 7 24802 2 2 44 LEU C C -13.392 -14.601 -8.314 1.00 . B B . 171 LEU C 1 1 7 24803 2 2 44 LEU CA C -13.823 -14.766 -9.771 1.00 . B B . 171 LEU CA 1 1 7 24804 2 2 44 LEU CB C -13.512 -13.492 -10.555 1.00 . B B . 171 LEU CB 1 1 7 24805 2 2 44 LEU CD1 C -13.765 -12.392 -12.786 1.00 . B B . 171 LEU CD1 1 1 7 24806 2 2 44 LEU CD2 C -12.733 -14.655 -12.642 1.00 . B B . 171 LEU CD2 1 1 7 24807 2 2 44 LEU CG C -13.796 -13.727 -12.045 1.00 . B B . 171 LEU CG 1 1 7 24808 2 2 44 LEU H H -15.868 -14.391 -10.307 1.00 . B B . 171 LEU H 1 1 7 24809 2 2 44 LEU HA H -13.290 -15.595 -10.207 1.00 . B B . 171 LEU HA 1 1 7 24810 2 2 44 LEU HB2 H -14.138 -12.688 -10.193 1.00 . B B . 171 LEU HB2 1 1 7 24811 2 2 44 LEU HB3 H -12.479 -13.228 -10.420 1.00 . B B . 171 LEU HB3 1 1 7 24812 2 2 44 LEU HD11 H -14.599 -11.787 -12.468 1.00 . B B . 171 LEU HD11 1 1 7 24813 2 2 44 LEU HD12 H -13.834 -12.570 -13.849 1.00 . B B . 171 LEU HD12 1 1 7 24814 2 2 44 LEU HD13 H -12.840 -11.878 -12.566 1.00 . B B . 171 LEU HD13 1 1 7 24815 2 2 44 LEU HD21 H -11.984 -14.878 -11.901 1.00 . B B . 171 LEU HD21 1 1 7 24816 2 2 44 LEU HD22 H -12.269 -14.171 -13.488 1.00 . B B . 171 LEU HD22 1 1 7 24817 2 2 44 LEU HD23 H -13.202 -15.572 -12.967 1.00 . B B . 171 LEU HD23 1 1 7 24818 2 2 44 LEU HG H -14.771 -14.177 -12.157 1.00 . B B . 171 LEU HG 1 1 7 24819 2 2 44 LEU N N -15.282 -15.027 -9.847 1.00 . B B . 171 LEU N 1 1 7 24820 2 2 44 LEU O O -12.328 -15.038 -7.919 1.00 . B B . 171 LEU O 1 1 7 24821 2 2 45 ASP C C -13.633 -15.119 -5.391 1.00 . B B . 172 ASP C 1 1 7 24822 2 2 45 ASP CA C -13.820 -13.771 -6.084 1.00 . B B . 172 ASP CA 1 1 7 24823 2 2 45 ASP CB C -14.921 -12.990 -5.364 1.00 . B B . 172 ASP CB 1 1 7 24824 2 2 45 ASP CG C -14.969 -11.556 -5.891 1.00 . B B . 172 ASP CG 1 1 7 24825 2 2 45 ASP H H -15.049 -13.615 -7.849 1.00 . B B . 172 ASP H 1 1 7 24826 2 2 45 ASP HA H -12.898 -13.217 -6.037 1.00 . B B . 172 ASP HA 1 1 7 24827 2 2 45 ASP HB2 H -15.873 -13.469 -5.542 1.00 . B B . 172 ASP HB2 1 1 7 24828 2 2 45 ASP HB3 H -14.719 -12.976 -4.305 1.00 . B B . 172 ASP HB3 1 1 7 24829 2 2 45 ASP N N -14.199 -13.967 -7.512 1.00 . B B . 172 ASP N 1 1 7 24830 2 2 45 ASP O O -12.704 -15.310 -4.632 1.00 . B B . 172 ASP O 1 1 7 24831 2 2 45 ASP OD1 O -13.952 -11.086 -6.372 1.00 . B B . 172 ASP OD1 1 1 7 24832 2 2 45 ASP OD2 O -16.027 -10.953 -5.810 1.00 . B B . 172 ASP OD2 1 1 7 24833 2 2 46 ALA C C -13.128 -18.093 -5.487 1.00 . B B . 173 ALA C 1 1 7 24834 2 2 46 ALA CA C -14.370 -17.376 -4.963 1.00 . B B . 173 ALA CA 1 1 7 24835 2 2 46 ALA CB C -15.610 -18.226 -5.250 1.00 . B B . 173 ALA CB 1 1 7 24836 2 2 46 ALA H H -15.260 -15.881 -6.240 1.00 . B B . 173 ALA H 1 1 7 24837 2 2 46 ALA HA H -14.273 -17.232 -3.898 1.00 . B B . 173 ALA HA 1 1 7 24838 2 2 46 ALA HB1 H -15.335 -19.270 -5.265 1.00 . B B . 173 ALA HB1 1 1 7 24839 2 2 46 ALA HB2 H -16.023 -17.948 -6.208 1.00 . B B . 173 ALA HB2 1 1 7 24840 2 2 46 ALA HB3 H -16.347 -18.059 -4.479 1.00 . B B . 173 ALA HB3 1 1 7 24841 2 2 46 ALA N N -14.509 -16.052 -5.630 1.00 . B B . 173 ALA N 1 1 7 24842 2 2 46 ALA O O -12.391 -18.711 -4.742 1.00 . B B . 173 ALA O 1 1 7 24843 2 2 47 GLU C C -10.419 -18.060 -6.815 1.00 . B B . 174 GLU C 1 1 7 24844 2 2 47 GLU CA C -11.702 -18.709 -7.336 1.00 . B B . 174 GLU CA 1 1 7 24845 2 2 47 GLU CB C -11.737 -18.604 -8.862 1.00 . B B . 174 GLU CB 1 1 7 24846 2 2 47 GLU CD C -12.941 -19.315 -10.930 1.00 . B B . 174 GLU CD 1 1 7 24847 2 2 47 GLU CG C -12.956 -19.355 -9.401 1.00 . B B . 174 GLU CG 1 1 7 24848 2 2 47 GLU H H -13.499 -17.524 -7.348 1.00 . B B . 174 GLU H 1 1 7 24849 2 2 47 GLU HA H -11.717 -19.747 -7.048 1.00 . B B . 174 GLU HA 1 1 7 24850 2 2 47 GLU HB2 H -11.799 -17.564 -9.149 1.00 . B B . 174 GLU HB2 1 1 7 24851 2 2 47 GLU HB3 H -10.839 -19.038 -9.273 1.00 . B B . 174 GLU HB3 1 1 7 24852 2 2 47 GLU HG2 H -12.923 -20.382 -9.066 1.00 . B B . 174 GLU HG2 1 1 7 24853 2 2 47 GLU HG3 H -13.858 -18.886 -9.039 1.00 . B B . 174 GLU HG3 1 1 7 24854 2 2 47 GLU N N -12.891 -18.023 -6.764 1.00 . B B . 174 GLU N 1 1 7 24855 2 2 47 GLU O O -9.436 -18.730 -6.570 1.00 . B B . 174 GLU O 1 1 7 24856 2 2 47 GLU OE1 O -12.081 -18.644 -11.475 1.00 . B B . 174 GLU OE1 1 1 7 24857 2 2 47 GLU OE2 O -13.787 -19.956 -11.531 1.00 . B B . 174 GLU OE2 1 1 7 24858 2 2 48 LEU C C -8.866 -16.514 -4.733 1.00 . B B . 175 LEU C 1 1 7 24859 2 2 48 LEU CA C -9.164 -16.102 -6.170 1.00 . B B . 175 LEU CA 1 1 7 24860 2 2 48 LEU CB C -9.306 -14.584 -6.218 1.00 . B B . 175 LEU CB 1 1 7 24861 2 2 48 LEU CD1 C -7.046 -14.154 -7.206 1.00 . B B . 175 LEU CD1 1 1 7 24862 2 2 48 LEU CD2 C -8.072 -12.467 -5.691 1.00 . B B . 175 LEU CD2 1 1 7 24863 2 2 48 LEU CG C -7.928 -13.961 -5.974 1.00 . B B . 175 LEU CG 1 1 7 24864 2 2 48 LEU H H -11.202 -16.233 -6.868 1.00 . B B . 175 LEU H 1 1 7 24865 2 2 48 LEU HA H -8.340 -16.400 -6.796 1.00 . B B . 175 LEU HA 1 1 7 24866 2 2 48 LEU HB2 H -9.689 -14.281 -7.179 1.00 . B B . 175 LEU HB2 1 1 7 24867 2 2 48 LEU HB3 H -9.984 -14.265 -5.443 1.00 . B B . 175 LEU HB3 1 1 7 24868 2 2 48 LEU HD11 H -7.608 -14.643 -7.986 1.00 . B B . 175 LEU HD11 1 1 7 24869 2 2 48 LEU HD12 H -6.190 -14.759 -6.947 1.00 . B B . 175 LEU HD12 1 1 7 24870 2 2 48 LEU HD13 H -6.714 -13.194 -7.557 1.00 . B B . 175 LEU HD13 1 1 7 24871 2 2 48 LEU HD21 H -7.138 -12.082 -5.310 1.00 . B B . 175 LEU HD21 1 1 7 24872 2 2 48 LEU HD22 H -8.848 -12.313 -4.957 1.00 . B B . 175 LEU HD22 1 1 7 24873 2 2 48 LEU HD23 H -8.327 -11.952 -6.605 1.00 . B B . 175 LEU HD23 1 1 7 24874 2 2 48 LEU HG H -7.465 -14.442 -5.126 1.00 . B B . 175 LEU HG 1 1 7 24875 2 2 48 LEU N N -10.406 -16.766 -6.657 1.00 . B B . 175 LEU N 1 1 7 24876 2 2 48 LEU O O -7.722 -16.660 -4.348 1.00 . B B . 175 LEU O 1 1 7 24877 2 2 49 ASP C C -8.895 -18.424 -2.517 1.00 . B B . 176 ASP C 1 1 7 24878 2 2 49 ASP CA C -9.610 -17.075 -2.524 1.00 . B B . 176 ASP CA 1 1 7 24879 2 2 49 ASP CB C -10.937 -17.153 -1.770 1.00 . B B . 176 ASP CB 1 1 7 24880 2 2 49 ASP CG C -11.524 -15.742 -1.650 1.00 . B B . 176 ASP CG 1 1 7 24881 2 2 49 ASP H H -10.791 -16.562 -4.244 1.00 . B B . 176 ASP H 1 1 7 24882 2 2 49 ASP HA H -8.976 -16.334 -2.062 1.00 . B B . 176 ASP HA 1 1 7 24883 2 2 49 ASP HB2 H -11.623 -17.789 -2.311 1.00 . B B . 176 ASP HB2 1 1 7 24884 2 2 49 ASP HB3 H -10.770 -17.557 -0.786 1.00 . B B . 176 ASP HB3 1 1 7 24885 2 2 49 ASP N N -9.871 -16.691 -3.929 1.00 . B B . 176 ASP N 1 1 7 24886 2 2 49 ASP O O -8.001 -18.658 -1.729 1.00 . B B . 176 ASP O 1 1 7 24887 2 2 49 ASP OD1 O -10.987 -14.962 -0.882 1.00 . B B . 176 ASP OD1 1 1 7 24888 2 2 49 ASP OD2 O -12.492 -15.460 -2.337 1.00 . B B . 176 ASP OD2 1 1 7 24889 2 2 50 ALA C C -7.139 -20.385 -4.008 1.00 . B B . 177 ALA C 1 1 7 24890 2 2 50 ALA CA C -8.557 -20.612 -3.473 1.00 . B B . 177 ALA CA 1 1 7 24891 2 2 50 ALA CB C -9.316 -21.554 -4.410 1.00 . B B . 177 ALA CB 1 1 7 24892 2 2 50 ALA H H -9.960 -19.083 -4.059 1.00 . B B . 177 ALA H 1 1 7 24893 2 2 50 ALA HA H -8.506 -21.041 -2.485 1.00 . B B . 177 ALA HA 1 1 7 24894 2 2 50 ALA HB1 H -10.325 -21.191 -4.546 1.00 . B B . 177 ALA HB1 1 1 7 24895 2 2 50 ALA HB2 H -9.346 -22.543 -3.977 1.00 . B B . 177 ALA HB2 1 1 7 24896 2 2 50 ALA HB3 H -8.816 -21.594 -5.366 1.00 . B B . 177 ALA HB3 1 1 7 24897 2 2 50 ALA N N -9.255 -19.300 -3.412 1.00 . B B . 177 ALA N 1 1 7 24898 2 2 50 ALA O O -6.180 -20.956 -3.528 1.00 . B B . 177 ALA O 1 1 7 24899 2 2 51 LEU C C -4.791 -18.528 -4.556 1.00 . B B . 178 LEU C 1 1 7 24900 2 2 51 LEU CA C -5.657 -19.264 -5.578 1.00 . B B . 178 LEU CA 1 1 7 24901 2 2 51 LEU CB C -5.802 -18.393 -6.828 1.00 . B B . 178 LEU CB 1 1 7 24902 2 2 51 LEU CD1 C -6.775 -18.260 -9.122 1.00 . B B . 178 LEU CD1 1 1 7 24903 2 2 51 LEU CD2 C -5.721 -20.381 -8.335 1.00 . B B . 178 LEU CD2 1 1 7 24904 2 2 51 LEU CG C -6.551 -19.168 -7.911 1.00 . B B . 178 LEU CG 1 1 7 24905 2 2 51 LEU H H -7.796 -19.094 -5.368 1.00 . B B . 178 LEU H 1 1 7 24906 2 2 51 LEU HA H -5.184 -20.194 -5.845 1.00 . B B . 178 LEU HA 1 1 7 24907 2 2 51 LEU HB2 H -6.352 -17.497 -6.579 1.00 . B B . 178 LEU HB2 1 1 7 24908 2 2 51 LEU HB3 H -4.822 -18.123 -7.194 1.00 . B B . 178 LEU HB3 1 1 7 24909 2 2 51 LEU HD11 H -6.410 -18.751 -10.012 1.00 . B B . 178 LEU HD11 1 1 7 24910 2 2 51 LEU HD12 H -6.241 -17.331 -8.979 1.00 . B B . 178 LEU HD12 1 1 7 24911 2 2 51 LEU HD13 H -7.830 -18.057 -9.230 1.00 . B B . 178 LEU HD13 1 1 7 24912 2 2 51 LEU HD21 H -5.920 -20.610 -9.372 1.00 . B B . 178 LEU HD21 1 1 7 24913 2 2 51 LEU HD22 H -5.986 -21.231 -7.723 1.00 . B B . 178 LEU HD22 1 1 7 24914 2 2 51 LEU HD23 H -4.671 -20.162 -8.211 1.00 . B B . 178 LEU HD23 1 1 7 24915 2 2 51 LEU HG H -7.503 -19.497 -7.524 1.00 . B B . 178 LEU HG 1 1 7 24916 2 2 51 LEU N N -7.006 -19.544 -5.003 1.00 . B B . 178 LEU N 1 1 7 24917 2 2 51 LEU O O -3.602 -18.760 -4.458 1.00 . B B . 178 LEU O 1 1 7 24918 2 2 52 ALA C C -3.868 -17.881 -1.870 1.00 . B B . 179 ALA C 1 1 7 24919 2 2 52 ALA CA C -4.561 -16.887 -2.796 1.00 . B B . 179 ALA CA 1 1 7 24920 2 2 52 ALA CB C -5.472 -15.974 -1.973 1.00 . B B . 179 ALA CB 1 1 7 24921 2 2 52 ALA H H -6.326 -17.453 -3.895 1.00 . B B . 179 ALA H 1 1 7 24922 2 2 52 ALA HA H -3.816 -16.293 -3.304 1.00 . B B . 179 ALA HA 1 1 7 24923 2 2 52 ALA HB1 H -4.893 -15.156 -1.570 1.00 . B B . 179 ALA HB1 1 1 7 24924 2 2 52 ALA HB2 H -5.909 -16.538 -1.163 1.00 . B B . 179 ALA HB2 1 1 7 24925 2 2 52 ALA HB3 H -6.256 -15.584 -2.605 1.00 . B B . 179 ALA HB3 1 1 7 24926 2 2 52 ALA N N -5.369 -17.635 -3.798 1.00 . B B . 179 ALA N 1 1 7 24927 2 2 52 ALA O O -2.710 -17.732 -1.547 1.00 . B B . 179 ALA O 1 1 7 24928 2 2 53 GLN C C -2.746 -20.546 -1.276 1.00 . B B . 180 GLN C 1 1 7 24929 2 2 53 GLN CA C -3.930 -19.904 -0.552 1.00 . B B . 180 GLN CA 1 1 7 24930 2 2 53 GLN CB C -4.953 -20.981 -0.187 1.00 . B B . 180 GLN CB 1 1 7 24931 2 2 53 GLN CD C -7.057 -21.448 1.077 1.00 . B B . 180 GLN CD 1 1 7 24932 2 2 53 GLN CG C -6.092 -20.354 0.618 1.00 . B B . 180 GLN CG 1 1 7 24933 2 2 53 GLN H H -5.495 -19.009 -1.733 1.00 . B B . 180 GLN H 1 1 7 24934 2 2 53 GLN HA H -3.583 -19.416 0.346 1.00 . B B . 180 GLN HA 1 1 7 24935 2 2 53 GLN HB2 H -5.350 -21.420 -1.092 1.00 . B B . 180 GLN HB2 1 1 7 24936 2 2 53 GLN HB3 H -4.476 -21.747 0.404 1.00 . B B . 180 GLN HB3 1 1 7 24937 2 2 53 GLN HE21 H -6.066 -22.904 0.160 1.00 . B B . 180 GLN HE21 1 1 7 24938 2 2 53 GLN HE22 H -7.454 -23.393 1.007 1.00 . B B . 180 GLN HE22 1 1 7 24939 2 2 53 GLN HG2 H -5.685 -19.846 1.481 1.00 . B B . 180 GLN HG2 1 1 7 24940 2 2 53 GLN HG3 H -6.622 -19.645 0.000 1.00 . B B . 180 GLN HG3 1 1 7 24941 2 2 53 GLN N N -4.563 -18.901 -1.451 1.00 . B B . 180 GLN N 1 1 7 24942 2 2 53 GLN NE2 N -6.841 -22.684 0.719 1.00 . B B . 180 GLN NE2 1 1 7 24943 2 2 53 GLN O O -1.712 -20.801 -0.693 1.00 . B B . 180 GLN O 1 1 7 24944 2 2 53 GLN OE1 O -8.019 -21.176 1.768 1.00 . B B . 180 GLN OE1 1 1 7 24945 2 2 54 GLU C C -0.618 -20.408 -3.419 1.00 . B B . 181 GLU C 1 1 7 24946 2 2 54 GLU CA C -1.768 -21.409 -3.314 1.00 . B B . 181 GLU CA 1 1 7 24947 2 2 54 GLU CB C -2.258 -21.773 -4.718 1.00 . B B . 181 GLU CB 1 1 7 24948 2 2 54 GLU CD C -0.573 -20.682 -6.226 1.00 . B B . 181 GLU CD 1 1 7 24949 2 2 54 GLU CG C -1.054 -22.013 -5.635 1.00 . B B . 181 GLU CG 1 1 7 24950 2 2 54 GLU H H -3.729 -20.572 -2.997 1.00 . B B . 181 GLU H 1 1 7 24951 2 2 54 GLU HA H -1.428 -22.298 -2.807 1.00 . B B . 181 GLU HA 1 1 7 24952 2 2 54 GLU HB2 H -2.855 -22.671 -4.667 1.00 . B B . 181 GLU HB2 1 1 7 24953 2 2 54 GLU HB3 H -2.856 -20.966 -5.112 1.00 . B B . 181 GLU HB3 1 1 7 24954 2 2 54 GLU HG2 H -0.255 -22.464 -5.066 1.00 . B B . 181 GLU HG2 1 1 7 24955 2 2 54 GLU HG3 H -1.342 -22.676 -6.437 1.00 . B B . 181 GLU HG3 1 1 7 24956 2 2 54 GLU N N -2.888 -20.795 -2.546 1.00 . B B . 181 GLU N 1 1 7 24957 2 2 54 GLU O O 0.537 -20.749 -3.254 1.00 . B B . 181 GLU O 1 1 7 24958 2 2 54 GLU OE1 O -1.393 -19.793 -6.397 1.00 . B B . 181 GLU OE1 1 1 7 24959 2 2 54 GLU OE2 O 0.610 -20.578 -6.505 1.00 . B B . 181 GLU OE2 1 1 7 24960 2 2 55 ASP C C 0.674 -17.796 -2.423 1.00 . B B . 182 ASP C 1 1 7 24961 2 2 55 ASP CA C 0.131 -18.136 -3.811 1.00 . B B . 182 ASP CA 1 1 7 24962 2 2 55 ASP CB C -0.463 -16.879 -4.447 1.00 . B B . 182 ASP CB 1 1 7 24963 2 2 55 ASP CG C -1.059 -17.236 -5.808 1.00 . B B . 182 ASP CG 1 1 7 24964 2 2 55 ASP H H -1.870 -18.929 -3.817 1.00 . B B . 182 ASP H 1 1 7 24965 2 2 55 ASP HA H 0.933 -18.509 -4.428 1.00 . B B . 182 ASP HA 1 1 7 24966 2 2 55 ASP HB2 H -1.236 -16.482 -3.806 1.00 . B B . 182 ASP HB2 1 1 7 24967 2 2 55 ASP HB3 H 0.313 -16.140 -4.579 1.00 . B B . 182 ASP HB3 1 1 7 24968 2 2 55 ASP N N -0.930 -19.174 -3.692 1.00 . B B . 182 ASP N 1 1 7 24969 2 2 55 ASP O O 1.836 -17.481 -2.257 1.00 . B B . 182 ASP O 1 1 7 24970 2 2 55 ASP OD1 O -0.292 -17.530 -6.711 1.00 . B B . 182 ASP OD1 1 1 7 24971 2 2 55 ASP OD2 O -2.273 -17.210 -5.926 1.00 . B B . 182 ASP OD2 1 1 7 24972 2 2 56 PHE C C 0.788 -18.787 0.629 1.00 . B B . 183 PHE C 1 1 7 24973 2 2 56 PHE CA C 0.281 -17.517 -0.052 1.00 . B B . 183 PHE CA 1 1 7 24974 2 2 56 PHE CB C -0.896 -16.956 0.749 1.00 . B B . 183 PHE CB 1 1 7 24975 2 2 56 PHE CD1 C -0.961 -14.980 -0.854 1.00 . B B . 183 PHE CD1 1 1 7 24976 2 2 56 PHE CD2 C -1.408 -14.610 1.502 1.00 . B B . 183 PHE CD2 1 1 7 24977 2 2 56 PHE CE1 C -1.150 -13.615 -1.101 1.00 . B B . 183 PHE CE1 1 1 7 24978 2 2 56 PHE CE2 C -1.599 -13.247 1.251 1.00 . B B . 183 PHE CE2 1 1 7 24979 2 2 56 PHE CG C -1.089 -15.481 0.454 1.00 . B B . 183 PHE CG 1 1 7 24980 2 2 56 PHE CZ C -1.469 -12.750 -0.050 1.00 . B B . 183 PHE CZ 1 1 7 24981 2 2 56 PHE H H -1.098 -18.093 -1.591 1.00 . B B . 183 PHE H 1 1 7 24982 2 2 56 PHE HA H 1.073 -16.786 -0.094 1.00 . B B . 183 PHE HA 1 1 7 24983 2 2 56 PHE HB2 H -1.794 -17.493 0.491 1.00 . B B . 183 PHE HB2 1 1 7 24984 2 2 56 PHE HB3 H -0.698 -17.083 1.801 1.00 . B B . 183 PHE HB3 1 1 7 24985 2 2 56 PHE HD1 H -0.715 -15.640 -1.671 1.00 . B B . 183 PHE HD1 1 1 7 24986 2 2 56 PHE HD2 H -1.507 -14.993 2.507 1.00 . B B . 183 PHE HD2 1 1 7 24987 2 2 56 PHE HE1 H -1.050 -13.230 -2.106 1.00 . B B . 183 PHE HE1 1 1 7 24988 2 2 56 PHE HE2 H -1.848 -12.579 2.060 1.00 . B B . 183 PHE HE2 1 1 7 24989 2 2 56 PHE HZ H -1.617 -11.697 -0.243 1.00 . B B . 183 PHE HZ 1 1 7 24990 2 2 56 PHE N N -0.166 -17.846 -1.430 1.00 . B B . 183 PHE N 1 1 7 24991 2 2 56 PHE O O 0.677 -19.873 0.096 1.00 . B B . 183 PHE O 1 1 7 24992 2 2 57 THR C C 0.950 -20.144 3.719 1.00 . B B . 184 THR C 1 1 7 24993 2 2 57 THR CA C 1.851 -19.856 2.522 1.00 . B B . 184 THR CA 1 1 7 24994 2 2 57 THR CB C 3.273 -19.584 3.020 1.00 . B B . 184 THR CB 1 1 7 24995 2 2 57 THR CG2 C 3.500 -20.304 4.353 1.00 . B B . 184 THR CG2 1 1 7 24996 2 2 57 THR H H 1.416 -17.775 2.213 1.00 . B B . 184 THR H 1 1 7 24997 2 2 57 THR HA H 1.855 -20.704 1.858 1.00 . B B . 184 THR HA 1 1 7 24998 2 2 57 THR HB H 3.406 -18.523 3.163 1.00 . B B . 184 THR HB 1 1 7 24999 2 2 57 THR HG1 H 4.921 -19.411 2.002 1.00 . B B . 184 THR HG1 1 1 7 25000 2 2 57 THR HG21 H 4.558 -20.339 4.566 1.00 . B B . 184 THR HG21 1 1 7 25001 2 2 57 THR HG22 H 3.113 -21.311 4.291 1.00 . B B . 184 THR HG22 1 1 7 25002 2 2 57 THR HG23 H 2.990 -19.770 5.144 1.00 . B B . 184 THR HG23 1 1 7 25003 2 2 57 THR N N 1.340 -18.659 1.804 1.00 . B B . 184 THR N 1 1 7 25004 2 2 57 THR O O 0.753 -19.308 4.578 1.00 . B B . 184 THR O 1 1 7 25005 2 2 57 THR OG1 O 4.208 -20.051 2.057 1.00 . B B . 184 THR OG1 1 1 7 25006 2 2 58 LEU C C 0.377 -22.290 6.048 1.00 . B B . 185 LEU C 1 1 7 25007 2 2 58 LEU CA C -0.475 -21.663 4.933 1.00 . B B . 185 LEU CA 1 1 7 25008 2 2 58 LEU CB C -1.548 -22.661 4.481 1.00 . B B . 185 LEU CB 1 1 7 25009 2 2 58 LEU CD1 C -3.168 -20.784 4.105 1.00 . B B . 185 LEU CD1 1 1 7 25010 2 2 58 LEU CD2 C -1.709 -21.559 2.231 1.00 . B B . 185 LEU CD2 1 1 7 25011 2 2 58 LEU CG C -2.496 -22.002 3.470 1.00 . B B . 185 LEU CG 1 1 7 25012 2 2 58 LEU H H 0.579 -21.988 3.089 1.00 . B B . 185 LEU H 1 1 7 25013 2 2 58 LEU HA H -0.941 -20.763 5.287 1.00 . B B . 185 LEU HA 1 1 7 25014 2 2 58 LEU HB2 H -1.071 -23.515 4.022 1.00 . B B . 185 LEU HB2 1 1 7 25015 2 2 58 LEU HB3 H -2.115 -22.988 5.339 1.00 . B B . 185 LEU HB3 1 1 7 25016 2 2 58 LEU HD11 H -3.223 -20.920 5.175 1.00 . B B . 185 LEU HD11 1 1 7 25017 2 2 58 LEU HD12 H -4.164 -20.672 3.704 1.00 . B B . 185 LEU HD12 1 1 7 25018 2 2 58 LEU HD13 H -2.591 -19.897 3.884 1.00 . B B . 185 LEU HD13 1 1 7 25019 2 2 58 LEU HD21 H -1.315 -20.566 2.388 1.00 . B B . 185 LEU HD21 1 1 7 25020 2 2 58 LEU HD22 H -2.363 -21.554 1.372 1.00 . B B . 185 LEU HD22 1 1 7 25021 2 2 58 LEU HD23 H -0.894 -22.246 2.056 1.00 . B B . 185 LEU HD23 1 1 7 25022 2 2 58 LEU HG H -3.254 -22.714 3.176 1.00 . B B . 185 LEU HG 1 1 7 25023 2 2 58 LEU N N 0.405 -21.325 3.787 1.00 . B B . 185 LEU N 1 1 7 25024 2 2 58 LEU O O 1.245 -23.098 5.780 1.00 . B B . 185 LEU O 1 1 7 25025 2 2 59 PRO C C 0.544 -23.940 8.738 1.00 . B B . 186 PRO C 1 1 7 25026 2 2 59 PRO CA C 0.918 -22.486 8.437 1.00 . B B . 186 PRO CA 1 1 7 25027 2 2 59 PRO CB C 0.536 -21.584 9.611 1.00 . B B . 186 PRO CB 1 1 7 25028 2 2 59 PRO CD C -0.875 -20.965 7.739 1.00 . B B . 186 PRO CD 1 1 7 25029 2 2 59 PRO CG C -0.805 -21.029 9.265 1.00 . B B . 186 PRO CG 1 1 7 25030 2 2 59 PRO HA H 1.975 -22.403 8.249 1.00 . B B . 186 PRO HA 1 1 7 25031 2 2 59 PRO HB2 H 0.481 -22.162 10.523 1.00 . B B . 186 PRO HB2 1 1 7 25032 2 2 59 PRO HB3 H 1.250 -20.782 9.715 1.00 . B B . 186 PRO HB3 1 1 7 25033 2 2 59 PRO HD2 H -1.859 -21.257 7.394 1.00 . B B . 186 PRO HD2 1 1 7 25034 2 2 59 PRO HD3 H -0.628 -19.974 7.392 1.00 . B B . 186 PRO HD3 1 1 7 25035 2 2 59 PRO HG2 H -1.582 -21.677 9.647 1.00 . B B . 186 PRO HG2 1 1 7 25036 2 2 59 PRO HG3 H -0.911 -20.038 9.674 1.00 . B B . 186 PRO HG3 1 1 7 25037 2 2 59 PRO N N 0.143 -21.930 7.289 1.00 . B B . 186 PRO N 1 1 7 25038 2 2 59 PRO O O -0.151 -24.532 7.928 1.00 . B B . 186 PRO O 1 1 7 25039 2 2 59 PRO OXT O 0.959 -24.436 9.772 1.00 . B B . 186 PRO OXT 1 1 8 25040 1 1 1 MET C C -4.736 -12.286 10.065 1.00 . A A . 1 MET C 1 1 8 25041 1 1 1 MET CA C -6.094 -12.614 9.440 1.00 . A A . 1 MET CA 1 1 8 25042 1 1 1 MET CB C -5.903 -13.630 8.312 1.00 . A A . 1 MET CB 1 1 8 25043 1 1 1 MET CE C -8.784 -15.518 6.055 1.00 . A A . 1 MET CE 1 1 8 25044 1 1 1 MET CG C -7.269 -14.065 7.778 1.00 . A A . 1 MET CG 1 1 8 25045 1 1 1 MET H1 H -6.821 -11.467 7.862 1.00 . A A . 1 MET H1 1 1 8 25046 1 1 1 MET H2 H -6.080 -10.561 9.094 1.00 . A A . 1 MET H2 1 1 8 25047 1 1 1 MET H3 H -7.631 -11.214 9.331 1.00 . A A . 1 MET H3 1 1 8 25048 1 1 1 MET HA H -6.746 -13.031 10.194 1.00 . A A . 1 MET HA 1 1 8 25049 1 1 1 MET HB2 H -5.331 -13.179 7.515 1.00 . A A . 1 MET HB2 1 1 8 25050 1 1 1 MET HB3 H -5.377 -14.493 8.690 1.00 . A A . 1 MET HB3 1 1 8 25051 1 1 1 MET HE1 H -9.344 -14.686 6.460 1.00 . A A . 1 MET HE1 1 1 8 25052 1 1 1 MET HE2 H -9.185 -16.441 6.441 1.00 . A A . 1 MET HE2 1 1 8 25053 1 1 1 MET HE3 H -8.859 -15.518 4.976 1.00 . A A . 1 MET HE3 1 1 8 25054 1 1 1 MET HG2 H -7.871 -14.443 8.591 1.00 . A A . 1 MET HG2 1 1 8 25055 1 1 1 MET HG3 H -7.766 -13.217 7.327 1.00 . A A . 1 MET HG3 1 1 8 25056 1 1 1 MET N N -6.702 -11.370 8.891 1.00 . A A . 1 MET N 1 1 8 25057 1 1 1 MET O O -4.027 -11.412 9.607 1.00 . A A . 1 MET O 1 1 8 25058 1 1 1 MET SD S -7.046 -15.363 6.537 1.00 . A A . 1 MET SD 1 1 8 25059 1 1 2 ALA C C -1.928 -12.968 10.760 1.00 . A A . 2 ALA C 1 1 8 25060 1 1 2 ALA CA C -3.057 -12.707 11.759 1.00 . A A . 2 ALA CA 1 1 8 25061 1 1 2 ALA CB C -2.889 -13.626 12.970 1.00 . A A . 2 ALA CB 1 1 8 25062 1 1 2 ALA H H -4.955 -13.681 11.460 1.00 . A A . 2 ALA H 1 1 8 25063 1 1 2 ALA HA H -3.022 -11.677 12.080 1.00 . A A . 2 ALA HA 1 1 8 25064 1 1 2 ALA HB1 H -2.151 -13.209 13.639 1.00 . A A . 2 ALA HB1 1 1 8 25065 1 1 2 ALA HB2 H -2.564 -14.602 12.640 1.00 . A A . 2 ALA HB2 1 1 8 25066 1 1 2 ALA HB3 H -3.833 -13.717 13.487 1.00 . A A . 2 ALA HB3 1 1 8 25067 1 1 2 ALA N N -4.369 -12.980 11.107 1.00 . A A . 2 ALA N 1 1 8 25068 1 1 2 ALA O O -0.922 -12.286 10.752 1.00 . A A . 2 ALA O 1 1 8 25069 1 1 3 SER C C -0.799 -13.034 8.026 1.00 . A A . 3 SER C 1 1 8 25070 1 1 3 SER CA C -1.020 -14.254 8.920 1.00 . A A . 3 SER CA 1 1 8 25071 1 1 3 SER CB C -1.447 -15.446 8.063 1.00 . A A . 3 SER CB 1 1 8 25072 1 1 3 SER H H -2.904 -14.491 9.938 1.00 . A A . 3 SER H 1 1 8 25073 1 1 3 SER HA H -0.102 -14.493 9.437 1.00 . A A . 3 SER HA 1 1 8 25074 1 1 3 SER HB2 H -2.316 -15.182 7.483 1.00 . A A . 3 SER HB2 1 1 8 25075 1 1 3 SER HB3 H -0.639 -15.714 7.394 1.00 . A A . 3 SER HB3 1 1 8 25076 1 1 3 SER HG H -2.022 -17.282 8.351 1.00 . A A . 3 SER HG 1 1 8 25077 1 1 3 SER N N -2.085 -13.952 9.917 1.00 . A A . 3 SER N 1 1 8 25078 1 1 3 SER O O 0.310 -12.738 7.625 1.00 . A A . 3 SER O 1 1 8 25079 1 1 3 SER OG O -1.764 -16.543 8.908 1.00 . A A . 3 SER OG 1 1 8 25080 1 1 4 ASN C C -0.761 -10.118 7.530 1.00 . A A . 4 ASN C 1 1 8 25081 1 1 4 ASN CA C -1.693 -11.120 6.847 1.00 . A A . 4 ASN CA 1 1 8 25082 1 1 4 ASN CB C -3.064 -10.479 6.631 1.00 . A A . 4 ASN CB 1 1 8 25083 1 1 4 ASN CG C -3.963 -11.442 5.854 1.00 . A A . 4 ASN CG 1 1 8 25084 1 1 4 ASN H H -2.731 -12.571 8.044 1.00 . A A . 4 ASN H 1 1 8 25085 1 1 4 ASN HA H -1.277 -11.409 5.895 1.00 . A A . 4 ASN HA 1 1 8 25086 1 1 4 ASN HB2 H -3.514 -10.260 7.590 1.00 . A A . 4 ASN HB2 1 1 8 25087 1 1 4 ASN HB3 H -2.950 -9.567 6.072 1.00 . A A . 4 ASN HB3 1 1 8 25088 1 1 4 ASN HD21 H -5.641 -10.511 6.360 1.00 . A A . 4 ASN HD21 1 1 8 25089 1 1 4 ASN HD22 H -5.839 -11.872 5.365 1.00 . A A . 4 ASN HD22 1 1 8 25090 1 1 4 ASN N N -1.846 -12.319 7.711 1.00 . A A . 4 ASN N 1 1 8 25091 1 1 4 ASN ND2 N -5.254 -11.259 5.859 1.00 . A A . 4 ASN ND2 1 1 8 25092 1 1 4 ASN O O 0.025 -9.448 6.890 1.00 . A A . 4 ASN O 1 1 8 25093 1 1 4 ASN OD1 O -3.483 -12.371 5.234 1.00 . A A . 4 ASN OD1 1 1 8 25094 1 1 5 ALA C C 1.501 -9.460 9.351 1.00 . A A . 5 ALA C 1 1 8 25095 1 1 5 ALA CA C 0.039 -9.059 9.557 1.00 . A A . 5 ALA CA 1 1 8 25096 1 1 5 ALA CB C -0.293 -9.098 11.050 1.00 . A A . 5 ALA CB 1 1 8 25097 1 1 5 ALA H H -1.483 -10.565 9.323 1.00 . A A . 5 ALA H 1 1 8 25098 1 1 5 ALA HA H -0.118 -8.059 9.179 1.00 . A A . 5 ALA HA 1 1 8 25099 1 1 5 ALA HB1 H -0.554 -8.105 11.386 1.00 . A A . 5 ALA HB1 1 1 8 25100 1 1 5 ALA HB2 H 0.568 -9.450 11.600 1.00 . A A . 5 ALA HB2 1 1 8 25101 1 1 5 ALA HB3 H -1.125 -9.765 11.217 1.00 . A A . 5 ALA HB3 1 1 8 25102 1 1 5 ALA N N -0.843 -10.013 8.828 1.00 . A A . 5 ALA N 1 1 8 25103 1 1 5 ALA O O 2.366 -8.623 9.187 1.00 . A A . 5 ALA O 1 1 8 25104 1 1 6 ALA C C 3.676 -10.781 7.777 1.00 . A A . 6 ALA C 1 1 8 25105 1 1 6 ALA CA C 3.191 -11.183 9.172 1.00 . A A . 6 ALA CA 1 1 8 25106 1 1 6 ALA CB C 3.265 -12.704 9.319 1.00 . A A . 6 ALA CB 1 1 8 25107 1 1 6 ALA H H 1.072 -11.394 9.500 1.00 . A A . 6 ALA H 1 1 8 25108 1 1 6 ALA HA H 3.819 -10.719 9.915 1.00 . A A . 6 ALA HA 1 1 8 25109 1 1 6 ALA HB1 H 2.947 -13.170 8.398 1.00 . A A . 6 ALA HB1 1 1 8 25110 1 1 6 ALA HB2 H 2.619 -13.020 10.125 1.00 . A A . 6 ALA HB2 1 1 8 25111 1 1 6 ALA HB3 H 4.282 -12.996 9.538 1.00 . A A . 6 ALA HB3 1 1 8 25112 1 1 6 ALA N N 1.784 -10.734 9.363 1.00 . A A . 6 ALA N 1 1 8 25113 1 1 6 ALA O O 4.767 -10.275 7.612 1.00 . A A . 6 ALA O 1 1 8 25114 1 1 7 ARG C C 3.557 -9.128 5.340 1.00 . A A . 7 ARG C 1 1 8 25115 1 1 7 ARG CA C 3.295 -10.627 5.394 1.00 . A A . 7 ARG CA 1 1 8 25116 1 1 7 ARG CB C 2.181 -10.949 4.406 1.00 . A A . 7 ARG CB 1 1 8 25117 1 1 7 ARG CD C 1.557 -10.759 1.995 1.00 . A A . 7 ARG CD 1 1 8 25118 1 1 7 ARG CG C 2.720 -10.804 2.982 1.00 . A A . 7 ARG CG 1 1 8 25119 1 1 7 ARG CZ C 2.491 -11.933 0.093 1.00 . A A . 7 ARG CZ 1 1 8 25120 1 1 7 ARG H H 1.996 -11.409 6.927 1.00 . A A . 7 ARG H 1 1 8 25121 1 1 7 ARG HA H 4.190 -11.165 5.124 1.00 . A A . 7 ARG HA 1 1 8 25122 1 1 7 ARG HB2 H 1.838 -11.956 4.569 1.00 . A A . 7 ARG HB2 1 1 8 25123 1 1 7 ARG HB3 H 1.362 -10.261 4.549 1.00 . A A . 7 ARG HB3 1 1 8 25124 1 1 7 ARG HD2 H 0.907 -11.605 2.163 1.00 . A A . 7 ARG HD2 1 1 8 25125 1 1 7 ARG HD3 H 1.003 -9.844 2.141 1.00 . A A . 7 ARG HD3 1 1 8 25126 1 1 7 ARG HE H 2.123 -9.982 0.067 1.00 . A A . 7 ARG HE 1 1 8 25127 1 1 7 ARG HG2 H 3.293 -9.891 2.905 1.00 . A A . 7 ARG HG2 1 1 8 25128 1 1 7 ARG HG3 H 3.355 -11.647 2.750 1.00 . A A . 7 ARG HG3 1 1 8 25129 1 1 7 ARG HH11 H 2.084 -12.997 1.739 1.00 . A A . 7 ARG HH11 1 1 8 25130 1 1 7 ARG HH12 H 2.751 -13.892 0.415 1.00 . A A . 7 ARG HH12 1 1 8 25131 1 1 7 ARG HH21 H 2.993 -11.133 -1.672 1.00 . A A . 7 ARG HH21 1 1 8 25132 1 1 7 ARG HH22 H 3.265 -12.837 -1.517 1.00 . A A . 7 ARG HH22 1 1 8 25133 1 1 7 ARG N N 2.873 -11.002 6.773 1.00 . A A . 7 ARG N 1 1 8 25134 1 1 7 ARG NE N 2.083 -10.803 0.602 1.00 . A A . 7 ARG NE 1 1 8 25135 1 1 7 ARG NH1 N 2.438 -13.025 0.804 1.00 . A A . 7 ARG NH1 1 1 8 25136 1 1 7 ARG NH2 N 2.953 -11.970 -1.127 1.00 . A A . 7 ARG NH2 1 1 8 25137 1 1 7 ARG O O 4.513 -8.669 4.750 1.00 . A A . 7 ARG O 1 1 8 25138 1 1 8 VAL C C 4.200 -6.536 6.611 1.00 . A A . 8 VAL C 1 1 8 25139 1 1 8 VAL CA C 2.874 -6.888 5.938 1.00 . A A . 8 VAL CA 1 1 8 25140 1 1 8 VAL CB C 1.724 -6.234 6.704 1.00 . A A . 8 VAL CB 1 1 8 25141 1 1 8 VAL CG1 C 1.984 -4.733 6.831 1.00 . A A . 8 VAL CG1 1 1 8 25142 1 1 8 VAL CG2 C 0.413 -6.461 5.947 1.00 . A A . 8 VAL CG2 1 1 8 25143 1 1 8 VAL H H 1.932 -8.770 6.407 1.00 . A A . 8 VAL H 1 1 8 25144 1 1 8 VAL HA H 2.877 -6.532 4.918 1.00 . A A . 8 VAL HA 1 1 8 25145 1 1 8 VAL HB H 1.653 -6.672 7.690 1.00 . A A . 8 VAL HB 1 1 8 25146 1 1 8 VAL HG11 H 2.235 -4.496 7.854 1.00 . A A . 8 VAL HG11 1 1 8 25147 1 1 8 VAL HG12 H 1.097 -4.189 6.544 1.00 . A A . 8 VAL HG12 1 1 8 25148 1 1 8 VAL HG13 H 2.802 -4.453 6.186 1.00 . A A . 8 VAL HG13 1 1 8 25149 1 1 8 VAL HG21 H -0.288 -6.974 6.587 1.00 . A A . 8 VAL HG21 1 1 8 25150 1 1 8 VAL HG22 H 0.605 -7.062 5.070 1.00 . A A . 8 VAL HG22 1 1 8 25151 1 1 8 VAL HG23 H 0.001 -5.510 5.648 1.00 . A A . 8 VAL HG23 1 1 8 25152 1 1 8 VAL N N 2.699 -8.366 5.950 1.00 . A A . 8 VAL N 1 1 8 25153 1 1 8 VAL O O 4.938 -5.691 6.147 1.00 . A A . 8 VAL O 1 1 8 25154 1 1 9 VAL C C 6.959 -7.292 7.497 1.00 . A A . 9 VAL C 1 1 8 25155 1 1 9 VAL CA C 5.793 -6.889 8.398 1.00 . A A . 9 VAL CA 1 1 8 25156 1 1 9 VAL CB C 5.858 -7.681 9.704 1.00 . A A . 9 VAL CB 1 1 8 25157 1 1 9 VAL CG1 C 7.243 -7.517 10.333 1.00 . A A . 9 VAL CG1 1 1 8 25158 1 1 9 VAL CG2 C 4.795 -7.156 10.671 1.00 . A A . 9 VAL CG2 1 1 8 25159 1 1 9 VAL H H 3.902 -7.864 8.055 1.00 . A A . 9 VAL H 1 1 8 25160 1 1 9 VAL HA H 5.852 -5.834 8.612 1.00 . A A . 9 VAL HA 1 1 8 25161 1 1 9 VAL HB H 5.678 -8.727 9.500 1.00 . A A . 9 VAL HB 1 1 8 25162 1 1 9 VAL HG11 H 7.544 -6.481 10.275 1.00 . A A . 9 VAL HG11 1 1 8 25163 1 1 9 VAL HG12 H 7.955 -8.130 9.800 1.00 . A A . 9 VAL HG12 1 1 8 25164 1 1 9 VAL HG13 H 7.208 -7.824 11.368 1.00 . A A . 9 VAL HG13 1 1 8 25165 1 1 9 VAL HG21 H 4.652 -7.869 11.471 1.00 . A A . 9 VAL HG21 1 1 8 25166 1 1 9 VAL HG22 H 3.864 -7.016 10.142 1.00 . A A . 9 VAL HG22 1 1 8 25167 1 1 9 VAL HG23 H 5.119 -6.212 11.084 1.00 . A A . 9 VAL HG23 1 1 8 25168 1 1 9 VAL N N 4.511 -7.184 7.701 1.00 . A A . 9 VAL N 1 1 8 25169 1 1 9 VAL O O 7.905 -6.550 7.320 1.00 . A A . 9 VAL O 1 1 8 25170 1 1 10 ALA C C 7.996 -8.031 4.765 1.00 . A A . 10 ALA C 1 1 8 25171 1 1 10 ALA CA C 7.995 -8.904 6.018 1.00 . A A . 10 ALA CA 1 1 8 25172 1 1 10 ALA CB C 7.776 -10.366 5.624 1.00 . A A . 10 ALA CB 1 1 8 25173 1 1 10 ALA H H 6.119 -9.036 7.068 1.00 . A A . 10 ALA H 1 1 8 25174 1 1 10 ALA HA H 8.941 -8.804 6.527 1.00 . A A . 10 ALA HA 1 1 8 25175 1 1 10 ALA HB1 H 8.374 -10.598 4.755 1.00 . A A . 10 ALA HB1 1 1 8 25176 1 1 10 ALA HB2 H 6.733 -10.524 5.394 1.00 . A A . 10 ALA HB2 1 1 8 25177 1 1 10 ALA HB3 H 8.066 -11.007 6.443 1.00 . A A . 10 ALA HB3 1 1 8 25178 1 1 10 ALA N N 6.895 -8.459 6.917 1.00 . A A . 10 ALA N 1 1 8 25179 1 1 10 ALA O O 9.031 -7.615 4.283 1.00 . A A . 10 ALA O 1 1 8 25180 1 1 11 THR C C 7.349 -5.508 3.366 1.00 . A A . 11 THR C 1 1 8 25181 1 1 11 THR CA C 6.761 -6.881 3.032 1.00 . A A . 11 THR CA 1 1 8 25182 1 1 11 THR CB C 5.296 -6.745 2.592 1.00 . A A . 11 THR CB 1 1 8 25183 1 1 11 THR CG2 C 5.219 -5.968 1.276 1.00 . A A . 11 THR CG2 1 1 8 25184 1 1 11 THR H H 6.017 -8.078 4.658 1.00 . A A . 11 THR H 1 1 8 25185 1 1 11 THR HA H 7.337 -7.331 2.238 1.00 . A A . 11 THR HA 1 1 8 25186 1 1 11 THR HB H 4.735 -6.222 3.349 1.00 . A A . 11 THR HB 1 1 8 25187 1 1 11 THR HG1 H 5.117 -8.621 3.075 1.00 . A A . 11 THR HG1 1 1 8 25188 1 1 11 THR HG21 H 5.298 -6.657 0.447 1.00 . A A . 11 THR HG21 1 1 8 25189 1 1 11 THR HG22 H 6.027 -5.255 1.227 1.00 . A A . 11 THR HG22 1 1 8 25190 1 1 11 THR HG23 H 4.275 -5.447 1.221 1.00 . A A . 11 THR HG23 1 1 8 25191 1 1 11 THR N N 6.837 -7.739 4.244 1.00 . A A . 11 THR N 1 1 8 25192 1 1 11 THR O O 8.043 -4.906 2.569 1.00 . A A . 11 THR O 1 1 8 25193 1 1 11 THR OG1 O 4.744 -8.041 2.407 1.00 . A A . 11 THR OG1 1 1 8 25194 1 1 12 ALA C C 9.176 -3.767 4.866 1.00 . A A . 12 ALA C 1 1 8 25195 1 1 12 ALA CA C 7.650 -3.693 4.938 1.00 . A A . 12 ALA CA 1 1 8 25196 1 1 12 ALA CB C 7.221 -3.356 6.367 1.00 . A A . 12 ALA CB 1 1 8 25197 1 1 12 ALA H H 6.541 -5.524 5.180 1.00 . A A . 12 ALA H 1 1 8 25198 1 1 12 ALA HA H 7.290 -2.933 4.261 1.00 . A A . 12 ALA HA 1 1 8 25199 1 1 12 ALA HB1 H 7.770 -3.974 7.063 1.00 . A A . 12 ALA HB1 1 1 8 25200 1 1 12 ALA HB2 H 6.162 -3.542 6.477 1.00 . A A . 12 ALA HB2 1 1 8 25201 1 1 12 ALA HB3 H 7.426 -2.316 6.569 1.00 . A A . 12 ALA HB3 1 1 8 25202 1 1 12 ALA N N 7.092 -5.017 4.548 1.00 . A A . 12 ALA N 1 1 8 25203 1 1 12 ALA O O 9.836 -2.843 4.435 1.00 . A A . 12 ALA O 1 1 8 25204 1 1 13 LYS C C 11.678 -4.912 3.765 1.00 . A A . 13 LYS C 1 1 8 25205 1 1 13 LYS CA C 11.217 -5.027 5.218 1.00 . A A . 13 LYS CA 1 1 8 25206 1 1 13 LYS CB C 11.611 -6.396 5.776 1.00 . A A . 13 LYS CB 1 1 8 25207 1 1 13 LYS CD C 11.762 -7.786 7.847 1.00 . A A . 13 LYS CD 1 1 8 25208 1 1 13 LYS CE C 11.316 -7.901 9.306 1.00 . A A . 13 LYS CE 1 1 8 25209 1 1 13 LYS CG C 11.266 -6.461 7.265 1.00 . A A . 13 LYS CG 1 1 8 25210 1 1 13 LYS H H 9.183 -5.609 5.607 1.00 . A A . 13 LYS H 1 1 8 25211 1 1 13 LYS HA H 11.682 -4.250 5.807 1.00 . A A . 13 LYS HA 1 1 8 25212 1 1 13 LYS HB2 H 11.070 -7.169 5.247 1.00 . A A . 13 LYS HB2 1 1 8 25213 1 1 13 LYS HB3 H 12.672 -6.546 5.647 1.00 . A A . 13 LYS HB3 1 1 8 25214 1 1 13 LYS HD2 H 11.350 -8.605 7.277 1.00 . A A . 13 LYS HD2 1 1 8 25215 1 1 13 LYS HD3 H 12.841 -7.819 7.799 1.00 . A A . 13 LYS HD3 1 1 8 25216 1 1 13 LYS HE2 H 10.694 -7.057 9.561 1.00 . A A . 13 LYS HE2 1 1 8 25217 1 1 13 LYS HE3 H 10.755 -8.815 9.439 1.00 . A A . 13 LYS HE3 1 1 8 25218 1 1 13 LYS HG2 H 11.743 -5.639 7.780 1.00 . A A . 13 LYS HG2 1 1 8 25219 1 1 13 LYS HG3 H 10.197 -6.393 7.390 1.00 . A A . 13 LYS HG3 1 1 8 25220 1 1 13 LYS HZ1 H 13.256 -8.508 9.760 1.00 . A A . 13 LYS HZ1 1 1 8 25221 1 1 13 LYS HZ2 H 12.253 -8.317 11.118 1.00 . A A . 13 LYS HZ2 1 1 8 25222 1 1 13 LYS HZ3 H 12.870 -6.952 10.316 1.00 . A A . 13 LYS HZ3 1 1 8 25223 1 1 13 LYS N N 9.737 -4.874 5.273 1.00 . A A . 13 LYS N 1 1 8 25224 1 1 13 LYS NZ N 12.514 -7.921 10.192 1.00 . A A . 13 LYS NZ 1 1 8 25225 1 1 13 LYS O O 12.765 -4.448 3.480 1.00 . A A . 13 LYS O 1 1 8 25226 1 1 14 ASP C C 11.484 -3.794 1.034 1.00 . A A . 14 ASP C 1 1 8 25227 1 1 14 ASP CA C 11.238 -5.253 1.405 1.00 . A A . 14 ASP CA 1 1 8 25228 1 1 14 ASP CB C 10.096 -5.799 0.551 1.00 . A A . 14 ASP CB 1 1 8 25229 1 1 14 ASP CG C 10.621 -6.159 -0.840 1.00 . A A . 14 ASP CG 1 1 8 25230 1 1 14 ASP H H 9.984 -5.704 3.097 1.00 . A A . 14 ASP H 1 1 8 25231 1 1 14 ASP HA H 12.134 -5.832 1.231 1.00 . A A . 14 ASP HA 1 1 8 25232 1 1 14 ASP HB2 H 9.685 -6.676 1.024 1.00 . A A . 14 ASP HB2 1 1 8 25233 1 1 14 ASP HB3 H 9.326 -5.049 0.459 1.00 . A A . 14 ASP HB3 1 1 8 25234 1 1 14 ASP N N 10.855 -5.333 2.843 1.00 . A A . 14 ASP N 1 1 8 25235 1 1 14 ASP O O 12.405 -3.471 0.312 1.00 . A A . 14 ASP O 1 1 8 25236 1 1 14 ASP OD1 O 11.822 -6.069 -1.040 1.00 . A A . 14 ASP OD1 1 1 8 25237 1 1 14 ASP OD2 O 9.814 -6.518 -1.681 1.00 . A A . 14 ASP OD2 1 1 8 25238 1 1 15 PHE C C 12.192 -0.992 1.780 1.00 . A A . 15 PHE C 1 1 8 25239 1 1 15 PHE CA C 10.853 -1.468 1.214 1.00 . A A . 15 PHE CA 1 1 8 25240 1 1 15 PHE CB C 9.717 -0.656 1.834 1.00 . A A . 15 PHE CB 1 1 8 25241 1 1 15 PHE CD1 C 7.631 -1.972 1.315 1.00 . A A . 15 PHE CD1 1 1 8 25242 1 1 15 PHE CD2 C 8.097 0.031 0.033 1.00 . A A . 15 PHE CD2 1 1 8 25243 1 1 15 PHE CE1 C 6.455 -2.169 0.581 1.00 . A A . 15 PHE CE1 1 1 8 25244 1 1 15 PHE CE2 C 6.922 -0.165 -0.702 1.00 . A A . 15 PHE CE2 1 1 8 25245 1 1 15 PHE CG C 8.451 -0.872 1.041 1.00 . A A . 15 PHE CG 1 1 8 25246 1 1 15 PHE CZ C 6.101 -1.266 -0.428 1.00 . A A . 15 PHE CZ 1 1 8 25247 1 1 15 PHE H H 9.929 -3.196 2.113 1.00 . A A . 15 PHE H 1 1 8 25248 1 1 15 PHE HA H 10.848 -1.332 0.143 1.00 . A A . 15 PHE HA 1 1 8 25249 1 1 15 PHE HB2 H 9.563 -0.975 2.854 1.00 . A A . 15 PHE HB2 1 1 8 25250 1 1 15 PHE HB3 H 9.977 0.390 1.819 1.00 . A A . 15 PHE HB3 1 1 8 25251 1 1 15 PHE HD1 H 7.906 -2.668 2.091 1.00 . A A . 15 PHE HD1 1 1 8 25252 1 1 15 PHE HD2 H 8.731 0.881 -0.179 1.00 . A A . 15 PHE HD2 1 1 8 25253 1 1 15 PHE HE1 H 5.823 -3.018 0.792 1.00 . A A . 15 PHE HE1 1 1 8 25254 1 1 15 PHE HE2 H 6.649 0.530 -1.480 1.00 . A A . 15 PHE HE2 1 1 8 25255 1 1 15 PHE HZ H 5.194 -1.418 -0.995 1.00 . A A . 15 PHE HZ 1 1 8 25256 1 1 15 PHE N N 10.667 -2.910 1.531 1.00 . A A . 15 PHE N 1 1 8 25257 1 1 15 PHE O O 12.879 -0.191 1.178 1.00 . A A . 15 PHE O 1 1 8 25258 1 1 16 ASP C C 14.998 -1.442 2.553 1.00 . A A . 16 ASP C 1 1 8 25259 1 1 16 ASP CA C 13.875 -1.057 3.514 1.00 . A A . 16 ASP CA 1 1 8 25260 1 1 16 ASP CB C 14.078 -1.767 4.851 1.00 . A A . 16 ASP CB 1 1 8 25261 1 1 16 ASP CG C 13.064 -1.245 5.870 1.00 . A A . 16 ASP CG 1 1 8 25262 1 1 16 ASP H H 12.016 -2.132 3.400 1.00 . A A . 16 ASP H 1 1 8 25263 1 1 16 ASP HA H 13.873 0.013 3.665 1.00 . A A . 16 ASP HA 1 1 8 25264 1 1 16 ASP HB2 H 13.940 -2.831 4.717 1.00 . A A . 16 ASP HB2 1 1 8 25265 1 1 16 ASP HB3 H 15.076 -1.578 5.208 1.00 . A A . 16 ASP HB3 1 1 8 25266 1 1 16 ASP N N 12.576 -1.482 2.928 1.00 . A A . 16 ASP N 1 1 8 25267 1 1 16 ASP O O 15.918 -0.684 2.317 1.00 . A A . 16 ASP O 1 1 8 25268 1 1 16 ASP OD1 O 12.419 -0.251 5.577 1.00 . A A . 16 ASP OD1 1 1 8 25269 1 1 16 ASP OD2 O 12.950 -1.847 6.925 1.00 . A A . 16 ASP OD2 1 1 8 25270 1 1 17 LYS C C 16.000 -2.074 -0.151 1.00 . A A . 17 LYS C 1 1 8 25271 1 1 17 LYS CA C 15.962 -3.054 1.022 1.00 . A A . 17 LYS CA 1 1 8 25272 1 1 17 LYS CB C 15.625 -4.455 0.509 1.00 . A A . 17 LYS CB 1 1 8 25273 1 1 17 LYS CD C 16.392 -6.335 -0.947 1.00 . A A . 17 LYS CD 1 1 8 25274 1 1 17 LYS CE C 17.586 -6.908 -1.713 1.00 . A A . 17 LYS CE 1 1 8 25275 1 1 17 LYS CG C 16.760 -4.962 -0.380 1.00 . A A . 17 LYS CG 1 1 8 25276 1 1 17 LYS H H 14.159 -3.199 2.186 1.00 . A A . 17 LYS H 1 1 8 25277 1 1 17 LYS HA H 16.925 -3.069 1.513 1.00 . A A . 17 LYS HA 1 1 8 25278 1 1 17 LYS HB2 H 15.497 -5.124 1.348 1.00 . A A . 17 LYS HB2 1 1 8 25279 1 1 17 LYS HB3 H 14.711 -4.418 -0.065 1.00 . A A . 17 LYS HB3 1 1 8 25280 1 1 17 LYS HD2 H 16.131 -7.000 -0.136 1.00 . A A . 17 LYS HD2 1 1 8 25281 1 1 17 LYS HD3 H 15.552 -6.235 -1.617 1.00 . A A . 17 LYS HD3 1 1 8 25282 1 1 17 LYS HE2 H 18.418 -6.224 -1.648 1.00 . A A . 17 LYS HE2 1 1 8 25283 1 1 17 LYS HE3 H 17.866 -7.859 -1.284 1.00 . A A . 17 LYS HE3 1 1 8 25284 1 1 17 LYS HG2 H 16.919 -4.267 -1.193 1.00 . A A . 17 LYS HG2 1 1 8 25285 1 1 17 LYS HG3 H 17.665 -5.047 0.203 1.00 . A A . 17 LYS HG3 1 1 8 25286 1 1 17 LYS HZ1 H 16.438 -7.792 -3.210 1.00 . A A . 17 LYS HZ1 1 1 8 25287 1 1 17 LYS HZ2 H 18.036 -7.449 -3.673 1.00 . A A . 17 LYS HZ2 1 1 8 25288 1 1 17 LYS HZ3 H 16.899 -6.194 -3.545 1.00 . A A . 17 LYS HZ3 1 1 8 25289 1 1 17 LYS N N 14.917 -2.613 1.986 1.00 . A A . 17 LYS N 1 1 8 25290 1 1 17 LYS NZ N 17.211 -7.100 -3.143 1.00 . A A . 17 LYS NZ 1 1 8 25291 1 1 17 LYS O O 17.026 -1.860 -0.768 1.00 . A A . 17 LYS O 1 1 8 25292 1 1 18 VAL C C 15.210 0.878 -1.112 1.00 . A A . 18 VAL C 1 1 8 25293 1 1 18 VAL CA C 14.826 -0.524 -1.603 1.00 . A A . 18 VAL CA 1 1 8 25294 1 1 18 VAL CB C 13.406 -0.531 -2.191 1.00 . A A . 18 VAL CB 1 1 8 25295 1 1 18 VAL CG1 C 12.727 0.829 -2.001 1.00 . A A . 18 VAL CG1 1 1 8 25296 1 1 18 VAL CG2 C 13.483 -0.849 -3.686 1.00 . A A . 18 VAL CG2 1 1 8 25297 1 1 18 VAL H H 14.067 -1.681 0.042 1.00 . A A . 18 VAL H 1 1 8 25298 1 1 18 VAL HA H 15.526 -0.837 -2.362 1.00 . A A . 18 VAL HA 1 1 8 25299 1 1 18 VAL HB H 12.820 -1.292 -1.696 1.00 . A A . 18 VAL HB 1 1 8 25300 1 1 18 VAL HG11 H 12.714 1.086 -0.951 1.00 . A A . 18 VAL HG11 1 1 8 25301 1 1 18 VAL HG12 H 11.711 0.774 -2.365 1.00 . A A . 18 VAL HG12 1 1 8 25302 1 1 18 VAL HG13 H 13.264 1.583 -2.555 1.00 . A A . 18 VAL HG13 1 1 8 25303 1 1 18 VAL HG21 H 12.502 -0.745 -4.128 1.00 . A A . 18 VAL HG21 1 1 8 25304 1 1 18 VAL HG22 H 13.833 -1.861 -3.821 1.00 . A A . 18 VAL HG22 1 1 8 25305 1 1 18 VAL HG23 H 14.168 -0.165 -4.164 1.00 . A A . 18 VAL HG23 1 1 8 25306 1 1 18 VAL N N 14.880 -1.485 -0.467 1.00 . A A . 18 VAL N 1 1 8 25307 1 1 18 VAL O O 15.438 1.779 -1.895 1.00 . A A . 18 VAL O 1 1 8 25308 1 1 19 GLY C C 14.434 3.221 1.044 1.00 . A A . 19 GLY C 1 1 8 25309 1 1 19 GLY CA C 15.686 2.403 0.713 1.00 . A A . 19 GLY CA 1 1 8 25310 1 1 19 GLY H H 15.126 0.322 0.793 1.00 . A A . 19 GLY H 1 1 8 25311 1 1 19 GLY HA2 H 16.276 2.273 1.610 1.00 . A A . 19 GLY HA2 1 1 8 25312 1 1 19 GLY HA3 H 16.269 2.930 -0.025 1.00 . A A . 19 GLY HA3 1 1 8 25313 1 1 19 GLY N N 15.302 1.064 0.178 1.00 . A A . 19 GLY N 1 1 8 25314 1 1 19 GLY O O 14.520 4.372 1.423 1.00 . A A . 19 GLY O 1 1 8 25315 1 1 20 LEU C C 11.591 3.047 2.666 1.00 . A A . 20 LEU C 1 1 8 25316 1 1 20 LEU CA C 12.027 3.389 1.241 1.00 . A A . 20 LEU CA 1 1 8 25317 1 1 20 LEU CB C 10.924 3.001 0.253 1.00 . A A . 20 LEU CB 1 1 8 25318 1 1 20 LEU CD1 C 10.205 3.095 -2.138 1.00 . A A . 20 LEU CD1 1 1 8 25319 1 1 20 LEU CD2 C 11.202 5.113 -1.059 1.00 . A A . 20 LEU CD2 1 1 8 25320 1 1 20 LEU CG C 11.242 3.584 -1.127 1.00 . A A . 20 LEU CG 1 1 8 25321 1 1 20 LEU H H 13.224 1.707 0.620 1.00 . A A . 20 LEU H 1 1 8 25322 1 1 20 LEU HA H 12.218 4.450 1.171 1.00 . A A . 20 LEU HA 1 1 8 25323 1 1 20 LEU HB2 H 10.868 1.924 0.185 1.00 . A A . 20 LEU HB2 1 1 8 25324 1 1 20 LEU HB3 H 9.979 3.389 0.597 1.00 . A A . 20 LEU HB3 1 1 8 25325 1 1 20 LEU HD11 H 9.897 2.093 -1.884 1.00 . A A . 20 LEU HD11 1 1 8 25326 1 1 20 LEU HD12 H 10.638 3.099 -3.127 1.00 . A A . 20 LEU HD12 1 1 8 25327 1 1 20 LEU HD13 H 9.347 3.751 -2.118 1.00 . A A . 20 LEU HD13 1 1 8 25328 1 1 20 LEU HD21 H 10.544 5.422 -0.262 1.00 . A A . 20 LEU HD21 1 1 8 25329 1 1 20 LEU HD22 H 10.840 5.505 -1.998 1.00 . A A . 20 LEU HD22 1 1 8 25330 1 1 20 LEU HD23 H 12.197 5.490 -0.872 1.00 . A A . 20 LEU HD23 1 1 8 25331 1 1 20 LEU HG H 12.225 3.262 -1.434 1.00 . A A . 20 LEU HG 1 1 8 25332 1 1 20 LEU N N 13.275 2.639 0.917 1.00 . A A . 20 LEU N 1 1 8 25333 1 1 20 LEU O O 10.517 2.526 2.893 1.00 . A A . 20 LEU O 1 1 8 25334 1 1 21 GLY C C 10.795 3.746 5.450 1.00 . A A . 21 GLY C 1 1 8 25335 1 1 21 GLY CA C 12.079 3.019 5.045 1.00 . A A . 21 GLY CA 1 1 8 25336 1 1 21 GLY H H 13.289 3.745 3.418 1.00 . A A . 21 GLY H 1 1 8 25337 1 1 21 GLY HA2 H 11.934 1.955 5.149 1.00 . A A . 21 GLY HA2 1 1 8 25338 1 1 21 GLY HA3 H 12.885 3.337 5.688 1.00 . A A . 21 GLY HA3 1 1 8 25339 1 1 21 GLY N N 12.426 3.330 3.628 1.00 . A A . 21 GLY N 1 1 8 25340 1 1 21 GLY O O 10.013 3.246 6.234 1.00 . A A . 21 GLY O 1 1 8 25341 1 1 22 ILE C C 8.105 4.831 4.984 1.00 . A A . 22 ILE C 1 1 8 25342 1 1 22 ILE CA C 9.338 5.671 5.319 1.00 . A A . 22 ILE CA 1 1 8 25343 1 1 22 ILE CB C 9.277 6.994 4.556 1.00 . A A . 22 ILE CB 1 1 8 25344 1 1 22 ILE CD1 C 10.494 9.129 4.089 1.00 . A A . 22 ILE CD1 1 1 8 25345 1 1 22 ILE CG1 C 10.493 7.847 4.923 1.00 . A A . 22 ILE CG1 1 1 8 25346 1 1 22 ILE CG2 C 7.996 7.741 4.935 1.00 . A A . 22 ILE CG2 1 1 8 25347 1 1 22 ILE H H 11.215 5.320 4.313 1.00 . A A . 22 ILE H 1 1 8 25348 1 1 22 ILE HA H 9.356 5.871 6.380 1.00 . A A . 22 ILE HA 1 1 8 25349 1 1 22 ILE HB H 9.279 6.798 3.493 1.00 . A A . 22 ILE HB 1 1 8 25350 1 1 22 ILE HD11 H 10.648 9.979 4.738 1.00 . A A . 22 ILE HD11 1 1 8 25351 1 1 22 ILE HD12 H 9.546 9.230 3.583 1.00 . A A . 22 ILE HD12 1 1 8 25352 1 1 22 ILE HD13 H 11.288 9.083 3.360 1.00 . A A . 22 ILE HD13 1 1 8 25353 1 1 22 ILE HG12 H 10.451 8.099 5.973 1.00 . A A . 22 ILE HG12 1 1 8 25354 1 1 22 ILE HG13 H 11.397 7.290 4.724 1.00 . A A . 22 ILE HG13 1 1 8 25355 1 1 22 ILE HG21 H 7.984 8.704 4.445 1.00 . A A . 22 ILE HG21 1 1 8 25356 1 1 22 ILE HG22 H 7.965 7.881 6.006 1.00 . A A . 22 ILE HG22 1 1 8 25357 1 1 22 ILE HG23 H 7.138 7.167 4.620 1.00 . A A . 22 ILE HG23 1 1 8 25358 1 1 22 ILE N N 10.571 4.925 4.937 1.00 . A A . 22 ILE N 1 1 8 25359 1 1 22 ILE O O 7.179 4.737 5.765 1.00 . A A . 22 ILE O 1 1 8 25360 1 1 23 ILE C C 6.853 2.172 4.438 1.00 . A A . 23 ILE C 1 1 8 25361 1 1 23 ILE CA C 6.905 3.368 3.487 1.00 . A A . 23 ILE CA 1 1 8 25362 1 1 23 ILE CB C 7.036 2.878 2.043 1.00 . A A . 23 ILE CB 1 1 8 25363 1 1 23 ILE CD1 C 6.079 5.090 1.349 1.00 . A A . 23 ILE CD1 1 1 8 25364 1 1 23 ILE CG1 C 7.196 4.073 1.101 1.00 . A A . 23 ILE CG1 1 1 8 25365 1 1 23 ILE CG2 C 5.783 2.105 1.649 1.00 . A A . 23 ILE CG2 1 1 8 25366 1 1 23 ILE H H 8.838 4.283 3.222 1.00 . A A . 23 ILE H 1 1 8 25367 1 1 23 ILE HA H 6.003 3.947 3.597 1.00 . A A . 23 ILE HA 1 1 8 25368 1 1 23 ILE HB H 7.898 2.231 1.959 1.00 . A A . 23 ILE HB 1 1 8 25369 1 1 23 ILE HD11 H 5.950 5.703 0.469 1.00 . A A . 23 ILE HD11 1 1 8 25370 1 1 23 ILE HD12 H 6.344 5.716 2.188 1.00 . A A . 23 ILE HD12 1 1 8 25371 1 1 23 ILE HD13 H 5.158 4.569 1.564 1.00 . A A . 23 ILE HD13 1 1 8 25372 1 1 23 ILE HG12 H 8.147 4.537 1.280 1.00 . A A . 23 ILE HG12 1 1 8 25373 1 1 23 ILE HG13 H 7.148 3.733 0.077 1.00 . A A . 23 ILE HG13 1 1 8 25374 1 1 23 ILE HG21 H 6.036 1.068 1.488 1.00 . A A . 23 ILE HG21 1 1 8 25375 1 1 23 ILE HG22 H 5.381 2.524 0.739 1.00 . A A . 23 ILE HG22 1 1 8 25376 1 1 23 ILE HG23 H 5.050 2.181 2.437 1.00 . A A . 23 ILE HG23 1 1 8 25377 1 1 23 ILE N N 8.083 4.207 3.840 1.00 . A A . 23 ILE N 1 1 8 25378 1 1 23 ILE O O 5.835 1.883 5.033 1.00 . A A . 23 ILE O 1 1 8 25379 1 1 24 GLY C C 7.649 0.778 6.935 1.00 . A A . 24 GLY C 1 1 8 25380 1 1 24 GLY CA C 7.979 0.315 5.515 1.00 . A A . 24 GLY CA 1 1 8 25381 1 1 24 GLY H H 8.761 1.748 4.109 1.00 . A A . 24 GLY H 1 1 8 25382 1 1 24 GLY HA2 H 7.250 -0.414 5.193 1.00 . A A . 24 GLY HA2 1 1 8 25383 1 1 24 GLY HA3 H 8.963 -0.129 5.504 1.00 . A A . 24 GLY HA3 1 1 8 25384 1 1 24 GLY N N 7.951 1.486 4.594 1.00 . A A . 24 GLY N 1 1 8 25385 1 1 24 GLY O O 7.059 0.056 7.714 1.00 . A A . 24 GLY O 1 1 8 25386 1 1 25 TYR C C 6.245 2.488 8.904 1.00 . A A . 25 TYR C 1 1 8 25387 1 1 25 TYR CA C 7.751 2.495 8.645 1.00 . A A . 25 TYR CA 1 1 8 25388 1 1 25 TYR CB C 8.290 3.926 8.742 1.00 . A A . 25 TYR CB 1 1 8 25389 1 1 25 TYR CD1 C 8.489 4.180 11.245 1.00 . A A . 25 TYR CD1 1 1 8 25390 1 1 25 TYR CD2 C 6.887 5.553 10.051 1.00 . A A . 25 TYR CD2 1 1 8 25391 1 1 25 TYR CE1 C 8.114 4.792 12.449 1.00 . A A . 25 TYR CE1 1 1 8 25392 1 1 25 TYR CE2 C 6.511 6.162 11.252 1.00 . A A . 25 TYR CE2 1 1 8 25393 1 1 25 TYR CG C 7.875 4.561 10.047 1.00 . A A . 25 TYR CG 1 1 8 25394 1 1 25 TYR CZ C 7.124 5.783 12.451 1.00 . A A . 25 TYR CZ 1 1 8 25395 1 1 25 TYR H H 8.509 2.538 6.630 1.00 . A A . 25 TYR H 1 1 8 25396 1 1 25 TYR HA H 8.244 1.875 9.374 1.00 . A A . 25 TYR HA 1 1 8 25397 1 1 25 TYR HB2 H 9.367 3.904 8.682 1.00 . A A . 25 TYR HB2 1 1 8 25398 1 1 25 TYR HB3 H 7.899 4.509 7.923 1.00 . A A . 25 TYR HB3 1 1 8 25399 1 1 25 TYR HD1 H 9.251 3.415 11.242 1.00 . A A . 25 TYR HD1 1 1 8 25400 1 1 25 TYR HD2 H 6.412 5.846 9.127 1.00 . A A . 25 TYR HD2 1 1 8 25401 1 1 25 TYR HE1 H 8.587 4.502 13.373 1.00 . A A . 25 TYR HE1 1 1 8 25402 1 1 25 TYR HE2 H 5.750 6.929 11.252 1.00 . A A . 25 TYR HE2 1 1 8 25403 1 1 25 TYR HH H 7.094 7.283 13.632 1.00 . A A . 25 TYR HH 1 1 8 25404 1 1 25 TYR N N 8.031 1.977 7.276 1.00 . A A . 25 TYR N 1 1 8 25405 1 1 25 TYR O O 5.784 2.010 9.922 1.00 . A A . 25 TYR O 1 1 8 25406 1 1 25 TYR OH O 6.754 6.386 13.636 1.00 . A A . 25 TYR OH 1 1 8 25407 1 1 26 TYR C C 3.449 1.579 8.154 1.00 . A A . 26 TYR C 1 1 8 25408 1 1 26 TYR CA C 3.996 3.010 8.192 1.00 . A A . 26 TYR CA 1 1 8 25409 1 1 26 TYR CB C 3.335 3.859 7.106 1.00 . A A . 26 TYR CB 1 1 8 25410 1 1 26 TYR CD1 C 2.573 5.862 8.423 1.00 . A A . 26 TYR CD1 1 1 8 25411 1 1 26 TYR CD2 C 4.450 6.119 6.910 1.00 . A A . 26 TYR CD2 1 1 8 25412 1 1 26 TYR CE1 C 2.681 7.209 8.788 1.00 . A A . 26 TYR CE1 1 1 8 25413 1 1 26 TYR CE2 C 4.558 7.468 7.276 1.00 . A A . 26 TYR CE2 1 1 8 25414 1 1 26 TYR CG C 3.456 5.316 7.485 1.00 . A A . 26 TYR CG 1 1 8 25415 1 1 26 TYR CZ C 3.673 8.011 8.214 1.00 . A A . 26 TYR CZ 1 1 8 25416 1 1 26 TYR H H 5.861 3.376 7.176 1.00 . A A . 26 TYR H 1 1 8 25417 1 1 26 TYR HA H 3.777 3.440 9.156 1.00 . A A . 26 TYR HA 1 1 8 25418 1 1 26 TYR HB2 H 3.828 3.688 6.160 1.00 . A A . 26 TYR HB2 1 1 8 25419 1 1 26 TYR HB3 H 2.292 3.594 7.024 1.00 . A A . 26 TYR HB3 1 1 8 25420 1 1 26 TYR HD1 H 1.807 5.244 8.866 1.00 . A A . 26 TYR HD1 1 1 8 25421 1 1 26 TYR HD2 H 5.132 5.699 6.185 1.00 . A A . 26 TYR HD2 1 1 8 25422 1 1 26 TYR HE1 H 1.998 7.628 9.511 1.00 . A A . 26 TYR HE1 1 1 8 25423 1 1 26 TYR HE2 H 5.324 8.091 6.835 1.00 . A A . 26 TYR HE2 1 1 8 25424 1 1 26 TYR HH H 3.296 9.460 9.398 1.00 . A A . 26 TYR HH 1 1 8 25425 1 1 26 TYR N N 5.472 3.002 7.993 1.00 . A A . 26 TYR N 1 1 8 25426 1 1 26 TYR O O 2.530 1.241 8.873 1.00 . A A . 26 TYR O 1 1 8 25427 1 1 26 TYR OH O 3.777 9.337 8.578 1.00 . A A . 26 TYR OH 1 1 8 25428 1 1 27 LEU C C 3.693 -1.361 8.602 1.00 . A A . 27 LEU C 1 1 8 25429 1 1 27 LEU CA C 3.496 -0.669 7.253 1.00 . A A . 27 LEU CA 1 1 8 25430 1 1 27 LEU CB C 4.256 -1.437 6.169 1.00 . A A . 27 LEU CB 1 1 8 25431 1 1 27 LEU CD1 C 4.761 -1.572 3.725 1.00 . A A . 27 LEU CD1 1 1 8 25432 1 1 27 LEU CD2 C 2.485 -0.892 4.491 1.00 . A A . 27 LEU CD2 1 1 8 25433 1 1 27 LEU CG C 3.982 -0.811 4.799 1.00 . A A . 27 LEU CG 1 1 8 25434 1 1 27 LEU H H 4.739 1.023 6.749 1.00 . A A . 27 LEU H 1 1 8 25435 1 1 27 LEU HA H 2.444 -0.656 7.012 1.00 . A A . 27 LEU HA 1 1 8 25436 1 1 27 LEU HB2 H 5.316 -1.396 6.377 1.00 . A A . 27 LEU HB2 1 1 8 25437 1 1 27 LEU HB3 H 3.931 -2.466 6.162 1.00 . A A . 27 LEU HB3 1 1 8 25438 1 1 27 LEU HD11 H 4.228 -1.516 2.787 1.00 . A A . 27 LEU HD11 1 1 8 25439 1 1 27 LEU HD12 H 4.864 -2.605 4.020 1.00 . A A . 27 LEU HD12 1 1 8 25440 1 1 27 LEU HD13 H 5.740 -1.131 3.609 1.00 . A A . 27 LEU HD13 1 1 8 25441 1 1 27 LEU HD21 H 1.991 -0.008 4.865 1.00 . A A . 27 LEU HD21 1 1 8 25442 1 1 27 LEU HD22 H 2.067 -1.768 4.966 1.00 . A A . 27 LEU HD22 1 1 8 25443 1 1 27 LEU HD23 H 2.341 -0.960 3.423 1.00 . A A . 27 LEU HD23 1 1 8 25444 1 1 27 LEU HG H 4.293 0.222 4.806 1.00 . A A . 27 LEU HG 1 1 8 25445 1 1 27 LEU N N 4.000 0.735 7.324 1.00 . A A . 27 LEU N 1 1 8 25446 1 1 27 LEU O O 2.831 -2.074 9.073 1.00 . A A . 27 LEU O 1 1 8 25447 1 1 28 GLN C C 4.010 -1.291 11.551 1.00 . A A . 28 GLN C 1 1 8 25448 1 1 28 GLN CA C 5.050 -1.802 10.553 1.00 . A A . 28 GLN CA 1 1 8 25449 1 1 28 GLN CB C 6.454 -1.454 11.052 1.00 . A A . 28 GLN CB 1 1 8 25450 1 1 28 GLN CD C 8.898 -1.669 10.571 1.00 . A A . 28 GLN CD 1 1 8 25451 1 1 28 GLN CG C 7.495 -2.081 10.122 1.00 . A A . 28 GLN CG 1 1 8 25452 1 1 28 GLN H H 5.499 -0.573 8.840 1.00 . A A . 28 GLN H 1 1 8 25453 1 1 28 GLN HA H 4.958 -2.875 10.453 1.00 . A A . 28 GLN HA 1 1 8 25454 1 1 28 GLN HB2 H 6.578 -0.381 11.061 1.00 . A A . 28 GLN HB2 1 1 8 25455 1 1 28 GLN HB3 H 6.588 -1.840 12.051 1.00 . A A . 28 GLN HB3 1 1 8 25456 1 1 28 GLN HE21 H 9.805 -3.080 9.510 1.00 . A A . 28 GLN HE21 1 1 8 25457 1 1 28 GLN HE22 H 10.835 -2.072 10.406 1.00 . A A . 28 GLN HE22 1 1 8 25458 1 1 28 GLN HG2 H 7.407 -3.158 10.159 1.00 . A A . 28 GLN HG2 1 1 8 25459 1 1 28 GLN HG3 H 7.328 -1.741 9.112 1.00 . A A . 28 GLN HG3 1 1 8 25460 1 1 28 GLN N N 4.816 -1.154 9.231 1.00 . A A . 28 GLN N 1 1 8 25461 1 1 28 GLN NE2 N 9.932 -2.328 10.126 1.00 . A A . 28 GLN NE2 1 1 8 25462 1 1 28 GLN O O 3.480 -2.036 12.350 1.00 . A A . 28 GLN O 1 1 8 25463 1 1 28 GLN OE1 O 9.055 -0.737 11.334 1.00 . A A . 28 GLN OE1 1 1 8 25464 1 1 29 LEU C C 1.324 -0.051 12.116 1.00 . A A . 29 LEU C 1 1 8 25465 1 1 29 LEU CA C 2.699 0.545 12.433 1.00 . A A . 29 LEU CA 1 1 8 25466 1 1 29 LEU CB C 2.656 2.065 12.257 1.00 . A A . 29 LEU CB 1 1 8 25467 1 1 29 LEU CD1 C 2.239 2.527 14.684 1.00 . A A . 29 LEU CD1 1 1 8 25468 1 1 29 LEU CD2 C 1.502 4.166 12.948 1.00 . A A . 29 LEU CD2 1 1 8 25469 1 1 29 LEU CG C 1.683 2.679 13.266 1.00 . A A . 29 LEU CG 1 1 8 25470 1 1 29 LEU H H 4.147 0.557 10.841 1.00 . A A . 29 LEU H 1 1 8 25471 1 1 29 LEU HA H 2.973 0.306 13.450 1.00 . A A . 29 LEU HA 1 1 8 25472 1 1 29 LEU HB2 H 3.644 2.472 12.415 1.00 . A A . 29 LEU HB2 1 1 8 25473 1 1 29 LEU HB3 H 2.327 2.300 11.256 1.00 . A A . 29 LEU HB3 1 1 8 25474 1 1 29 LEU HD11 H 1.967 1.558 15.076 1.00 . A A . 29 LEU HD11 1 1 8 25475 1 1 29 LEU HD12 H 1.827 3.299 15.317 1.00 . A A . 29 LEU HD12 1 1 8 25476 1 1 29 LEU HD13 H 3.315 2.618 14.662 1.00 . A A . 29 LEU HD13 1 1 8 25477 1 1 29 LEU HD21 H 2.307 4.497 12.307 1.00 . A A . 29 LEU HD21 1 1 8 25478 1 1 29 LEU HD22 H 1.518 4.734 13.867 1.00 . A A . 29 LEU HD22 1 1 8 25479 1 1 29 LEU HD23 H 0.558 4.315 12.448 1.00 . A A . 29 LEU HD23 1 1 8 25480 1 1 29 LEU HG H 0.728 2.177 13.198 1.00 . A A . 29 LEU HG 1 1 8 25481 1 1 29 LEU N N 3.710 -0.023 11.500 1.00 . A A . 29 LEU N 1 1 8 25482 1 1 29 LEU O O 0.550 -0.361 12.999 1.00 . A A . 29 LEU O 1 1 8 25483 1 1 30 TYR C C -0.414 -2.227 10.965 1.00 . A A . 30 TYR C 1 1 8 25484 1 1 30 TYR CA C -0.302 -0.784 10.468 1.00 . A A . 30 TYR CA 1 1 8 25485 1 1 30 TYR CB C -0.426 -0.744 8.940 1.00 . A A . 30 TYR CB 1 1 8 25486 1 1 30 TYR CD1 C -2.796 -1.637 9.107 1.00 . A A . 30 TYR CD1 1 1 8 25487 1 1 30 TYR CD2 C -1.339 -2.482 7.363 1.00 . A A . 30 TYR CD2 1 1 8 25488 1 1 30 TYR CE1 C -3.824 -2.469 8.648 1.00 . A A . 30 TYR CE1 1 1 8 25489 1 1 30 TYR CE2 C -2.368 -3.313 6.906 1.00 . A A . 30 TYR CE2 1 1 8 25490 1 1 30 TYR CG C -1.549 -1.642 8.464 1.00 . A A . 30 TYR CG 1 1 8 25491 1 1 30 TYR CZ C -3.610 -3.307 7.548 1.00 . A A . 30 TYR CZ 1 1 8 25492 1 1 30 TYR H H 1.660 0.048 10.162 1.00 . A A . 30 TYR H 1 1 8 25493 1 1 30 TYR HA H -1.090 -0.191 10.907 1.00 . A A . 30 TYR HA 1 1 8 25494 1 1 30 TYR HB2 H -0.627 0.270 8.625 1.00 . A A . 30 TYR HB2 1 1 8 25495 1 1 30 TYR HB3 H 0.504 -1.074 8.499 1.00 . A A . 30 TYR HB3 1 1 8 25496 1 1 30 TYR HD1 H -2.967 -0.994 9.954 1.00 . A A . 30 TYR HD1 1 1 8 25497 1 1 30 TYR HD2 H -0.381 -2.487 6.867 1.00 . A A . 30 TYR HD2 1 1 8 25498 1 1 30 TYR HE1 H -4.783 -2.465 9.144 1.00 . A A . 30 TYR HE1 1 1 8 25499 1 1 30 TYR HE2 H -2.202 -3.960 6.057 1.00 . A A . 30 TYR HE2 1 1 8 25500 1 1 30 TYR HH H -5.456 -3.662 7.217 1.00 . A A . 30 TYR HH 1 1 8 25501 1 1 30 TYR N N 1.018 -0.210 10.856 1.00 . A A . 30 TYR N 1 1 8 25502 1 1 30 TYR O O -1.418 -2.623 11.521 1.00 . A A . 30 TYR O 1 1 8 25503 1 1 30 TYR OH O -4.624 -4.126 7.097 1.00 . A A . 30 TYR OH 1 1 8 25504 1 1 31 ALA C C 0.487 -4.486 12.762 1.00 . A A . 31 ALA C 1 1 8 25505 1 1 31 ALA CA C 0.561 -4.433 11.231 1.00 . A A . 31 ALA CA 1 1 8 25506 1 1 31 ALA CB C 1.820 -5.161 10.760 1.00 . A A . 31 ALA CB 1 1 8 25507 1 1 31 ALA H H 1.409 -2.674 10.320 1.00 . A A . 31 ALA H 1 1 8 25508 1 1 31 ALA HA H -0.311 -4.919 10.811 1.00 . A A . 31 ALA HA 1 1 8 25509 1 1 31 ALA HB1 H 1.632 -5.626 9.804 1.00 . A A . 31 ALA HB1 1 1 8 25510 1 1 31 ALA HB2 H 2.089 -5.918 11.481 1.00 . A A . 31 ALA HB2 1 1 8 25511 1 1 31 ALA HB3 H 2.631 -4.453 10.663 1.00 . A A . 31 ALA HB3 1 1 8 25512 1 1 31 ALA N N 0.608 -3.014 10.770 1.00 . A A . 31 ALA N 1 1 8 25513 1 1 31 ALA O O -0.152 -5.347 13.331 1.00 . A A . 31 ALA O 1 1 8 25514 1 1 32 VAL C C -0.317 -3.445 15.424 1.00 . A A . 32 VAL C 1 1 8 25515 1 1 32 VAL CA C 1.116 -3.598 14.932 1.00 . A A . 32 VAL CA 1 1 8 25516 1 1 32 VAL CB C 1.940 -2.428 15.473 1.00 . A A . 32 VAL CB 1 1 8 25517 1 1 32 VAL CG1 C 1.585 -2.197 16.944 1.00 . A A . 32 VAL CG1 1 1 8 25518 1 1 32 VAL CG2 C 3.431 -2.748 15.354 1.00 . A A . 32 VAL CG2 1 1 8 25519 1 1 32 VAL H H 1.661 -2.899 12.961 1.00 . A A . 32 VAL H 1 1 8 25520 1 1 32 VAL HA H 1.524 -4.528 15.294 1.00 . A A . 32 VAL HA 1 1 8 25521 1 1 32 VAL HB H 1.714 -1.537 14.904 1.00 . A A . 32 VAL HB 1 1 8 25522 1 1 32 VAL HG11 H 0.613 -1.727 17.013 1.00 . A A . 32 VAL HG11 1 1 8 25523 1 1 32 VAL HG12 H 2.327 -1.555 17.395 1.00 . A A . 32 VAL HG12 1 1 8 25524 1 1 32 VAL HG13 H 1.565 -3.143 17.463 1.00 . A A . 32 VAL HG13 1 1 8 25525 1 1 32 VAL HG21 H 3.848 -2.881 16.341 1.00 . A A . 32 VAL HG21 1 1 8 25526 1 1 32 VAL HG22 H 3.935 -1.932 14.857 1.00 . A A . 32 VAL HG22 1 1 8 25527 1 1 32 VAL HG23 H 3.563 -3.653 14.782 1.00 . A A . 32 VAL HG23 1 1 8 25528 1 1 32 VAL N N 1.145 -3.581 13.436 1.00 . A A . 32 VAL N 1 1 8 25529 1 1 32 VAL O O -0.797 -4.221 16.227 1.00 . A A . 32 VAL O 1 1 8 25530 1 1 33 GLU C C -3.236 -3.431 14.842 1.00 . A A . 33 GLU C 1 1 8 25531 1 1 33 GLU CA C -2.413 -2.262 15.369 1.00 . A A . 33 GLU CA 1 1 8 25532 1 1 33 GLU CB C -2.951 -0.948 14.799 1.00 . A A . 33 GLU CB 1 1 8 25533 1 1 33 GLU CD C -2.751 1.542 14.875 1.00 . A A . 33 GLU CD 1 1 8 25534 1 1 33 GLU CG C -2.171 0.226 15.396 1.00 . A A . 33 GLU CG 1 1 8 25535 1 1 33 GLU H H -0.602 -1.851 14.287 1.00 . A A . 33 GLU H 1 1 8 25536 1 1 33 GLU HA H -2.458 -2.238 16.449 1.00 . A A . 33 GLU HA 1 1 8 25537 1 1 33 GLU HB2 H -2.834 -0.949 13.725 1.00 . A A . 33 GLU HB2 1 1 8 25538 1 1 33 GLU HB3 H -3.996 -0.848 15.050 1.00 . A A . 33 GLU HB3 1 1 8 25539 1 1 33 GLU HG2 H -2.249 0.198 16.473 1.00 . A A . 33 GLU HG2 1 1 8 25540 1 1 33 GLU HG3 H -1.133 0.152 15.108 1.00 . A A . 33 GLU HG3 1 1 8 25541 1 1 33 GLU N N -1.007 -2.458 14.940 1.00 . A A . 33 GLU N 1 1 8 25542 1 1 33 GLU O O -4.223 -3.836 15.423 1.00 . A A . 33 GLU O 1 1 8 25543 1 1 33 GLU OE1 O -3.580 1.489 13.981 1.00 . A A . 33 GLU OE1 1 1 8 25544 1 1 33 GLU OE2 O -2.355 2.580 15.378 1.00 . A A . 33 GLU OE2 1 1 8 25545 1 1 34 LEU C C -3.570 -6.283 14.083 1.00 . A A . 34 LEU C 1 1 8 25546 1 1 34 LEU CA C -3.556 -5.100 13.111 1.00 . A A . 34 LEU CA 1 1 8 25547 1 1 34 LEU CB C -2.811 -5.503 11.841 1.00 . A A . 34 LEU CB 1 1 8 25548 1 1 34 LEU CD1 C -4.478 -5.416 10.005 1.00 . A A . 34 LEU CD1 1 1 8 25549 1 1 34 LEU CD2 C -2.839 -7.292 10.119 1.00 . A A . 34 LEU CD2 1 1 8 25550 1 1 34 LEU CG C -3.708 -6.344 10.943 1.00 . A A . 34 LEU CG 1 1 8 25551 1 1 34 LEU H H -2.030 -3.602 13.282 1.00 . A A . 34 LEU H 1 1 8 25552 1 1 34 LEU HA H -4.566 -4.806 12.867 1.00 . A A . 34 LEU HA 1 1 8 25553 1 1 34 LEU HB2 H -2.505 -4.616 11.309 1.00 . A A . 34 LEU HB2 1 1 8 25554 1 1 34 LEU HB3 H -1.937 -6.078 12.108 1.00 . A A . 34 LEU HB3 1 1 8 25555 1 1 34 LEU HD11 H -4.612 -4.453 10.479 1.00 . A A . 34 LEU HD11 1 1 8 25556 1 1 34 LEU HD12 H -5.442 -5.847 9.780 1.00 . A A . 34 LEU HD12 1 1 8 25557 1 1 34 LEU HD13 H -3.916 -5.289 9.092 1.00 . A A . 34 LEU HD13 1 1 8 25558 1 1 34 LEU HD21 H -1.871 -6.839 9.956 1.00 . A A . 34 LEU HD21 1 1 8 25559 1 1 34 LEU HD22 H -3.314 -7.479 9.166 1.00 . A A . 34 LEU HD22 1 1 8 25560 1 1 34 LEU HD23 H -2.716 -8.223 10.651 1.00 . A A . 34 LEU HD23 1 1 8 25561 1 1 34 LEU HG H -4.401 -6.912 11.547 1.00 . A A . 34 LEU HG 1 1 8 25562 1 1 34 LEU N N -2.826 -3.963 13.727 1.00 . A A . 34 LEU N 1 1 8 25563 1 1 34 LEU O O -4.578 -6.935 14.269 1.00 . A A . 34 LEU O 1 1 8 25564 1 1 35 ILE C C -3.314 -7.385 16.869 1.00 . A A . 35 ILE C 1 1 8 25565 1 1 35 ILE CA C -2.412 -7.698 15.674 1.00 . A A . 35 ILE CA 1 1 8 25566 1 1 35 ILE CB C -0.974 -7.902 16.157 1.00 . A A . 35 ILE CB 1 1 8 25567 1 1 35 ILE CD1 C 1.382 -8.281 15.416 1.00 . A A . 35 ILE CD1 1 1 8 25568 1 1 35 ILE CG1 C -0.077 -8.228 14.961 1.00 . A A . 35 ILE CG1 1 1 8 25569 1 1 35 ILE CG2 C -0.929 -9.059 17.156 1.00 . A A . 35 ILE CG2 1 1 8 25570 1 1 35 ILE H H -1.656 -6.022 14.550 1.00 . A A . 35 ILE H 1 1 8 25571 1 1 35 ILE HA H -2.760 -8.596 15.188 1.00 . A A . 35 ILE HA 1 1 8 25572 1 1 35 ILE HB H -0.623 -6.998 16.636 1.00 . A A . 35 ILE HB 1 1 8 25573 1 1 35 ILE HD11 H 1.991 -8.690 14.623 1.00 . A A . 35 ILE HD11 1 1 8 25574 1 1 35 ILE HD12 H 1.463 -8.909 16.291 1.00 . A A . 35 ILE HD12 1 1 8 25575 1 1 35 ILE HD13 H 1.722 -7.285 15.654 1.00 . A A . 35 ILE HD13 1 1 8 25576 1 1 35 ILE HG12 H -0.363 -9.185 14.547 1.00 . A A . 35 ILE HG12 1 1 8 25577 1 1 35 ILE HG13 H -0.190 -7.464 14.208 1.00 . A A . 35 ILE HG13 1 1 8 25578 1 1 35 ILE HG21 H 0.092 -9.235 17.459 1.00 . A A . 35 ILE HG21 1 1 8 25579 1 1 35 ILE HG22 H -1.325 -9.951 16.693 1.00 . A A . 35 ILE HG22 1 1 8 25580 1 1 35 ILE HG23 H -1.523 -8.811 18.023 1.00 . A A . 35 ILE HG23 1 1 8 25581 1 1 35 ILE N N -2.458 -6.563 14.710 1.00 . A A . 35 ILE N 1 1 8 25582 1 1 35 ILE O O -4.097 -8.205 17.304 1.00 . A A . 35 ILE O 1 1 8 25583 1 1 36 LEU C C -5.520 -5.812 18.149 1.00 . A A . 36 LEU C 1 1 8 25584 1 1 36 LEU CA C -4.051 -5.812 18.558 1.00 . A A . 36 LEU CA 1 1 8 25585 1 1 36 LEU CB C -3.654 -4.411 19.015 1.00 . A A . 36 LEU CB 1 1 8 25586 1 1 36 LEU CD1 C -1.820 -3.008 19.970 1.00 . A A . 36 LEU CD1 1 1 8 25587 1 1 36 LEU CD2 C -2.073 -5.383 20.693 1.00 . A A . 36 LEU CD2 1 1 8 25588 1 1 36 LEU CG C -2.206 -4.416 19.514 1.00 . A A . 36 LEU CG 1 1 8 25589 1 1 36 LEU H H -2.570 -5.556 17.024 1.00 . A A . 36 LEU H 1 1 8 25590 1 1 36 LEU HA H -3.904 -6.515 19.361 1.00 . A A . 36 LEU HA 1 1 8 25591 1 1 36 LEU HB2 H -3.745 -3.727 18.184 1.00 . A A . 36 LEU HB2 1 1 8 25592 1 1 36 LEU HB3 H -4.308 -4.098 19.806 1.00 . A A . 36 LEU HB3 1 1 8 25593 1 1 36 LEU HD11 H -2.553 -2.645 20.675 1.00 . A A . 36 LEU HD11 1 1 8 25594 1 1 36 LEU HD12 H -1.786 -2.349 19.115 1.00 . A A . 36 LEU HD12 1 1 8 25595 1 1 36 LEU HD13 H -0.849 -3.036 20.441 1.00 . A A . 36 LEU HD13 1 1 8 25596 1 1 36 LEU HD21 H -1.827 -6.367 20.326 1.00 . A A . 36 LEU HD21 1 1 8 25597 1 1 36 LEU HD22 H -3.008 -5.423 21.232 1.00 . A A . 36 LEU HD22 1 1 8 25598 1 1 36 LEU HD23 H -1.291 -5.038 21.353 1.00 . A A . 36 LEU HD23 1 1 8 25599 1 1 36 LEU HG H -1.550 -4.729 18.713 1.00 . A A . 36 LEU HG 1 1 8 25600 1 1 36 LEU N N -3.207 -6.198 17.396 1.00 . A A . 36 LEU N 1 1 8 25601 1 1 36 LEU O O -6.393 -6.170 18.914 1.00 . A A . 36 LEU O 1 1 8 25602 1 1 37 SER C C -7.696 -6.822 16.354 1.00 . A A . 37 SER C 1 1 8 25603 1 1 37 SER CA C -7.201 -5.388 16.469 1.00 . A A . 37 SER CA 1 1 8 25604 1 1 37 SER CB C -7.259 -4.722 15.099 1.00 . A A . 37 SER CB 1 1 8 25605 1 1 37 SER H H -5.074 -5.135 16.352 1.00 . A A . 37 SER H 1 1 8 25606 1 1 37 SER HA H -7.816 -4.843 17.169 1.00 . A A . 37 SER HA 1 1 8 25607 1 1 37 SER HB2 H -8.284 -4.538 14.830 1.00 . A A . 37 SER HB2 1 1 8 25608 1 1 37 SER HB3 H -6.723 -3.785 15.135 1.00 . A A . 37 SER HB3 1 1 8 25609 1 1 37 SER HG H -7.372 -6.075 13.706 1.00 . A A . 37 SER HG 1 1 8 25610 1 1 37 SER N N -5.795 -5.414 16.945 1.00 . A A . 37 SER N 1 1 8 25611 1 1 37 SER O O -8.877 -7.081 16.238 1.00 . A A . 37 SER O 1 1 8 25612 1 1 37 SER OG O -6.669 -5.582 14.133 1.00 . A A . 37 SER OG 1 1 8 25613 1 1 38 GLU C C -7.477 -9.739 17.671 1.00 . A A . 38 GLU C 1 1 8 25614 1 1 38 GLU CA C -7.199 -9.182 16.274 1.00 . A A . 38 GLU CA 1 1 8 25615 1 1 38 GLU CB C -6.075 -9.986 15.616 1.00 . A A . 38 GLU CB 1 1 8 25616 1 1 38 GLU CD C -7.628 -11.434 14.298 1.00 . A A . 38 GLU CD 1 1 8 25617 1 1 38 GLU CG C -6.547 -11.423 15.381 1.00 . A A . 38 GLU CG 1 1 8 25618 1 1 38 GLU H H -5.845 -7.519 16.478 1.00 . A A . 38 GLU H 1 1 8 25619 1 1 38 GLU HA H -8.088 -9.247 15.673 1.00 . A A . 38 GLU HA 1 1 8 25620 1 1 38 GLU HB2 H -5.814 -9.532 14.670 1.00 . A A . 38 GLU HB2 1 1 8 25621 1 1 38 GLU HB3 H -5.211 -9.995 16.262 1.00 . A A . 38 GLU HB3 1 1 8 25622 1 1 38 GLU HG2 H -5.711 -12.028 15.063 1.00 . A A . 38 GLU HG2 1 1 8 25623 1 1 38 GLU HG3 H -6.954 -11.823 16.297 1.00 . A A . 38 GLU HG3 1 1 8 25624 1 1 38 GLU N N -6.791 -7.757 16.384 1.00 . A A . 38 GLU N 1 1 8 25625 1 1 38 GLU O O -6.642 -9.679 18.553 1.00 . A A . 38 GLU O 1 1 8 25626 1 1 38 GLU OE1 O -7.642 -10.518 13.492 1.00 . A A . 38 GLU OE1 1 1 8 25627 1 1 38 GLU OE2 O -8.424 -12.359 14.293 1.00 . A A . 38 GLU OE2 1 1 8 25628 1 1 39 GLU C C -8.116 -12.070 19.503 1.00 . A A . 39 GLU C 1 1 8 25629 1 1 39 GLU CA C -8.980 -10.840 19.221 1.00 . A A . 39 GLU CA 1 1 8 25630 1 1 39 GLU CB C -10.458 -11.237 19.252 1.00 . A A . 39 GLU CB 1 1 8 25631 1 1 39 GLU CD C -12.802 -10.374 19.203 1.00 . A A . 39 GLU CD 1 1 8 25632 1 1 39 GLU CG C -11.326 -9.986 19.103 1.00 . A A . 39 GLU CG 1 1 8 25633 1 1 39 GLU H H -9.305 -10.317 17.157 1.00 . A A . 39 GLU H 1 1 8 25634 1 1 39 GLU HA H -8.795 -10.092 19.977 1.00 . A A . 39 GLU HA 1 1 8 25635 1 1 39 GLU HB2 H -10.664 -11.919 18.440 1.00 . A A . 39 GLU HB2 1 1 8 25636 1 1 39 GLU HB3 H -10.682 -11.717 20.193 1.00 . A A . 39 GLU HB3 1 1 8 25637 1 1 39 GLU HG2 H -11.084 -9.284 19.888 1.00 . A A . 39 GLU HG2 1 1 8 25638 1 1 39 GLU HG3 H -11.140 -9.531 18.142 1.00 . A A . 39 GLU HG3 1 1 8 25639 1 1 39 GLU N N -8.645 -10.281 17.881 1.00 . A A . 39 GLU N 1 1 8 25640 1 1 39 GLU O O -7.730 -12.324 20.626 1.00 . A A . 39 GLU O 1 1 8 25641 1 1 39 GLU OE1 O -13.083 -11.561 19.209 1.00 . A A . 39 GLU OE1 1 1 8 25642 1 1 39 GLU OE2 O -13.627 -9.478 19.271 1.00 . A A . 39 GLU OE2 1 1 8 25643 1 1 40 ASP C C -5.507 -13.691 18.726 1.00 . A A . 40 ASP C 1 1 8 25644 1 1 40 ASP CA C -6.991 -14.062 18.714 1.00 . A A . 40 ASP CA 1 1 8 25645 1 1 40 ASP CB C -7.255 -15.063 17.588 1.00 . A A . 40 ASP CB 1 1 8 25646 1 1 40 ASP CG C -8.699 -15.564 17.677 1.00 . A A . 40 ASP CG 1 1 8 25647 1 1 40 ASP H H -8.147 -12.626 17.599 1.00 . A A . 40 ASP H 1 1 8 25648 1 1 40 ASP HA H -7.256 -14.509 19.659 1.00 . A A . 40 ASP HA 1 1 8 25649 1 1 40 ASP HB2 H -7.098 -14.581 16.634 1.00 . A A . 40 ASP HB2 1 1 8 25650 1 1 40 ASP HB3 H -6.580 -15.901 17.684 1.00 . A A . 40 ASP HB3 1 1 8 25651 1 1 40 ASP N N -7.819 -12.843 18.495 1.00 . A A . 40 ASP N 1 1 8 25652 1 1 40 ASP O O -4.996 -13.093 17.799 1.00 . A A . 40 ASP O 1 1 8 25653 1 1 40 ASP OD1 O -9.325 -15.327 18.696 1.00 . A A . 40 ASP OD1 1 1 8 25654 1 1 40 ASP OD2 O -9.152 -16.174 16.723 1.00 . A A . 40 ASP OD2 1 1 8 25655 1 1 41 ARG C C -2.625 -14.870 20.567 1.00 . A A . 41 ARG C 1 1 8 25656 1 1 41 ARG CA C -3.354 -13.743 19.842 1.00 . A A . 41 ARG CA 1 1 8 25657 1 1 41 ARG CB C -3.140 -12.431 20.600 1.00 . A A . 41 ARG CB 1 1 8 25658 1 1 41 ARG CD C -3.299 -9.946 20.454 1.00 . A A . 41 ARG CD 1 1 8 25659 1 1 41 ARG CG C -3.665 -11.263 19.766 1.00 . A A . 41 ARG CG 1 1 8 25660 1 1 41 ARG CZ C -3.470 -9.045 22.695 1.00 . A A . 41 ARG CZ 1 1 8 25661 1 1 41 ARG H H -5.238 -14.545 20.495 1.00 . A A . 41 ARG H 1 1 8 25662 1 1 41 ARG HA H -2.953 -13.650 18.843 1.00 . A A . 41 ARG HA 1 1 8 25663 1 1 41 ARG HB2 H -3.669 -12.469 21.540 1.00 . A A . 41 ARG HB2 1 1 8 25664 1 1 41 ARG HB3 H -2.085 -12.292 20.785 1.00 . A A . 41 ARG HB3 1 1 8 25665 1 1 41 ARG HD2 H -2.224 -9.867 20.526 1.00 . A A . 41 ARG HD2 1 1 8 25666 1 1 41 ARG HD3 H -3.681 -9.118 19.876 1.00 . A A . 41 ARG HD3 1 1 8 25667 1 1 41 ARG HE H -4.597 -10.552 22.063 1.00 . A A . 41 ARG HE 1 1 8 25668 1 1 41 ARG HG2 H -3.221 -11.293 18.781 1.00 . A A . 41 ARG HG2 1 1 8 25669 1 1 41 ARG HG3 H -4.739 -11.335 19.680 1.00 . A A . 41 ARG HG3 1 1 8 25670 1 1 41 ARG HH11 H -2.132 -8.219 21.457 1.00 . A A . 41 ARG HH11 1 1 8 25671 1 1 41 ARG HH12 H -2.208 -7.531 23.045 1.00 . A A . 41 ARG HH12 1 1 8 25672 1 1 41 ARG HH21 H -4.709 -9.667 24.139 1.00 . A A . 41 ARG HH21 1 1 8 25673 1 1 41 ARG HH22 H -3.667 -8.352 24.564 1.00 . A A . 41 ARG HH22 1 1 8 25674 1 1 41 ARG N N -4.808 -14.056 19.767 1.00 . A A . 41 ARG N 1 1 8 25675 1 1 41 ARG NE N -3.891 -9.917 21.820 1.00 . A A . 41 ARG NE 1 1 8 25676 1 1 41 ARG NH1 N -2.530 -8.199 22.374 1.00 . A A . 41 ARG NH1 1 1 8 25677 1 1 41 ARG NH2 N -3.989 -9.019 23.892 1.00 . A A . 41 ARG NH2 1 1 8 25678 1 1 41 ARG O O -3.118 -15.433 21.524 1.00 . A A . 41 ARG O 1 1 8 25679 1 1 42 SER C C 0.585 -15.619 21.403 1.00 . A A . 42 SER C 1 1 8 25680 1 1 42 SER CA C -0.651 -16.258 20.777 1.00 . A A . 42 SER CA 1 1 8 25681 1 1 42 SER CB C -0.225 -17.292 19.734 1.00 . A A . 42 SER CB 1 1 8 25682 1 1 42 SER H H -1.069 -14.707 19.357 1.00 . A A . 42 SER H 1 1 8 25683 1 1 42 SER HA H -1.243 -16.733 21.542 1.00 . A A . 42 SER HA 1 1 8 25684 1 1 42 SER HB2 H -1.094 -17.663 19.215 1.00 . A A . 42 SER HB2 1 1 8 25685 1 1 42 SER HB3 H 0.446 -16.830 19.023 1.00 . A A . 42 SER HB3 1 1 8 25686 1 1 42 SER HG H 0.394 -19.136 19.802 1.00 . A A . 42 SER HG 1 1 8 25687 1 1 42 SER N N -1.444 -15.186 20.122 1.00 . A A . 42 SER N 1 1 8 25688 1 1 42 SER O O 0.995 -14.544 21.013 1.00 . A A . 42 SER O 1 1 8 25689 1 1 42 SER OG O 0.427 -18.375 20.386 1.00 . A A . 42 SER OG 1 1 8 25690 1 1 43 GLN C C 3.375 -15.294 21.873 1.00 . A A . 43 GLN C 1 1 8 25691 1 1 43 GLN CA C 2.389 -15.643 22.986 1.00 . A A . 43 GLN CA 1 1 8 25692 1 1 43 GLN CB C 3.034 -16.637 23.954 1.00 . A A . 43 GLN CB 1 1 8 25693 1 1 43 GLN CD C 2.702 -17.936 26.064 1.00 . A A . 43 GLN CD 1 1 8 25694 1 1 43 GLN CG C 2.080 -16.905 25.120 1.00 . A A . 43 GLN CG 1 1 8 25695 1 1 43 GLN H H 0.851 -17.121 22.676 1.00 . A A . 43 GLN H 1 1 8 25696 1 1 43 GLN HA H 2.109 -14.746 23.516 1.00 . A A . 43 GLN HA 1 1 8 25697 1 1 43 GLN HB2 H 3.240 -17.562 23.435 1.00 . A A . 43 GLN HB2 1 1 8 25698 1 1 43 GLN HB3 H 3.956 -16.224 24.334 1.00 . A A . 43 GLN HB3 1 1 8 25699 1 1 43 GLN HE21 H 1.470 -17.515 27.563 1.00 . A A . 43 GLN HE21 1 1 8 25700 1 1 43 GLN HE22 H 2.613 -18.729 27.881 1.00 . A A . 43 GLN HE22 1 1 8 25701 1 1 43 GLN HG2 H 1.902 -15.985 25.657 1.00 . A A . 43 GLN HG2 1 1 8 25702 1 1 43 GLN HG3 H 1.145 -17.286 24.739 1.00 . A A . 43 GLN HG3 1 1 8 25703 1 1 43 GLN N N 1.186 -16.255 22.365 1.00 . A A . 43 GLN N 1 1 8 25704 1 1 43 GLN NE2 N 2.222 -18.071 27.270 1.00 . A A . 43 GLN NE2 1 1 8 25705 1 1 43 GLN O O 4.064 -14.295 21.928 1.00 . A A . 43 GLN O 1 1 8 25706 1 1 43 GLN OE1 O 3.633 -18.626 25.700 1.00 . A A . 43 GLN OE1 1 1 8 25707 1 1 44 GLU C C 3.839 -14.598 18.940 1.00 . A A . 44 GLU C 1 1 8 25708 1 1 44 GLU CA C 4.355 -15.811 19.723 1.00 . A A . 44 GLU CA 1 1 8 25709 1 1 44 GLU CB C 4.428 -17.025 18.794 1.00 . A A . 44 GLU CB 1 1 8 25710 1 1 44 GLU CD C 5.483 -17.947 16.725 1.00 . A A . 44 GLU CD 1 1 8 25711 1 1 44 GLU CG C 5.480 -16.778 17.712 1.00 . A A . 44 GLU CG 1 1 8 25712 1 1 44 GLU H H 2.858 -16.897 20.822 1.00 . A A . 44 GLU H 1 1 8 25713 1 1 44 GLU HA H 5.340 -15.595 20.110 1.00 . A A . 44 GLU HA 1 1 8 25714 1 1 44 GLU HB2 H 4.698 -17.900 19.368 1.00 . A A . 44 GLU HB2 1 1 8 25715 1 1 44 GLU HB3 H 3.467 -17.181 18.330 1.00 . A A . 44 GLU HB3 1 1 8 25716 1 1 44 GLU HG2 H 5.249 -15.863 17.187 1.00 . A A . 44 GLU HG2 1 1 8 25717 1 1 44 GLU HG3 H 6.455 -16.694 18.169 1.00 . A A . 44 GLU HG3 1 1 8 25718 1 1 44 GLU N N 3.432 -16.104 20.851 1.00 . A A . 44 GLU N 1 1 8 25719 1 1 44 GLU O O 4.599 -13.735 18.548 1.00 . A A . 44 GLU O 1 1 8 25720 1 1 44 GLU OE1 O 4.681 -18.849 16.905 1.00 . A A . 44 GLU OE1 1 1 8 25721 1 1 44 GLU OE2 O 6.286 -17.920 15.807 1.00 . A A . 44 GLU OE2 1 1 8 25722 1 1 45 MET C C 2.099 -12.102 18.793 1.00 . A A . 45 MET C 1 1 8 25723 1 1 45 MET CA C 2.003 -13.368 17.940 1.00 . A A . 45 MET CA 1 1 8 25724 1 1 45 MET CB C 0.538 -13.635 17.590 1.00 . A A . 45 MET CB 1 1 8 25725 1 1 45 MET CE C 0.609 -11.667 14.027 1.00 . A A . 45 MET CE 1 1 8 25726 1 1 45 MET CG C 0.087 -12.658 16.502 1.00 . A A . 45 MET CG 1 1 8 25727 1 1 45 MET H H 1.948 -15.230 19.022 1.00 . A A . 45 MET H 1 1 8 25728 1 1 45 MET HA H 2.571 -13.232 17.034 1.00 . A A . 45 MET HA 1 1 8 25729 1 1 45 MET HB2 H 0.434 -14.649 17.231 1.00 . A A . 45 MET HB2 1 1 8 25730 1 1 45 MET HB3 H -0.073 -13.498 18.469 1.00 . A A . 45 MET HB3 1 1 8 25731 1 1 45 MET HE1 H -0.417 -11.367 13.871 1.00 . A A . 45 MET HE1 1 1 8 25732 1 1 45 MET HE2 H 1.103 -11.762 13.073 1.00 . A A . 45 MET HE2 1 1 8 25733 1 1 45 MET HE3 H 1.122 -10.924 14.622 1.00 . A A . 45 MET HE3 1 1 8 25734 1 1 45 MET HG2 H -0.991 -12.587 16.508 1.00 . A A . 45 MET HG2 1 1 8 25735 1 1 45 MET HG3 H 0.514 -11.685 16.693 1.00 . A A . 45 MET HG3 1 1 8 25736 1 1 45 MET N N 2.552 -14.526 18.702 1.00 . A A . 45 MET N 1 1 8 25737 1 1 45 MET O O 2.461 -11.045 18.317 1.00 . A A . 45 MET O 1 1 8 25738 1 1 45 MET SD S 0.646 -13.258 14.888 1.00 . A A . 45 MET SD 1 1 8 25739 1 1 46 THR C C 3.283 -10.499 20.996 1.00 . A A . 46 THR C 1 1 8 25740 1 1 46 THR CA C 1.844 -11.011 20.940 1.00 . A A . 46 THR CA 1 1 8 25741 1 1 46 THR CB C 1.387 -11.401 22.347 1.00 . A A . 46 THR CB 1 1 8 25742 1 1 46 THR CG2 C 1.367 -10.161 23.242 1.00 . A A . 46 THR CG2 1 1 8 25743 1 1 46 THR H H 1.486 -13.067 20.412 1.00 . A A . 46 THR H 1 1 8 25744 1 1 46 THR HA H 1.199 -10.236 20.554 1.00 . A A . 46 THR HA 1 1 8 25745 1 1 46 THR HB H 2.071 -12.126 22.760 1.00 . A A . 46 THR HB 1 1 8 25746 1 1 46 THR HG1 H 0.006 -12.434 21.449 1.00 . A A . 46 THR HG1 1 1 8 25747 1 1 46 THR HG21 H 0.619 -9.470 22.884 1.00 . A A . 46 THR HG21 1 1 8 25748 1 1 46 THR HG22 H 2.337 -9.686 23.219 1.00 . A A . 46 THR HG22 1 1 8 25749 1 1 46 THR HG23 H 1.134 -10.453 24.256 1.00 . A A . 46 THR HG23 1 1 8 25750 1 1 46 THR N N 1.776 -12.204 20.052 1.00 . A A . 46 THR N 1 1 8 25751 1 1 46 THR O O 3.534 -9.310 20.961 1.00 . A A . 46 THR O 1 1 8 25752 1 1 46 THR OG1 O 0.083 -11.963 22.282 1.00 . A A . 46 THR OG1 1 1 8 25753 1 1 47 ALA C C 6.056 -10.303 19.827 1.00 . A A . 47 ALA C 1 1 8 25754 1 1 47 ALA CA C 5.657 -10.964 21.147 1.00 . A A . 47 ALA CA 1 1 8 25755 1 1 47 ALA CB C 6.542 -12.187 21.393 1.00 . A A . 47 ALA CB 1 1 8 25756 1 1 47 ALA H H 4.001 -12.342 21.114 1.00 . A A . 47 ALA H 1 1 8 25757 1 1 47 ALA HA H 5.786 -10.260 21.955 1.00 . A A . 47 ALA HA 1 1 8 25758 1 1 47 ALA HB1 H 6.290 -12.963 20.685 1.00 . A A . 47 ALA HB1 1 1 8 25759 1 1 47 ALA HB2 H 6.384 -12.551 22.397 1.00 . A A . 47 ALA HB2 1 1 8 25760 1 1 47 ALA HB3 H 7.579 -11.912 21.269 1.00 . A A . 47 ALA HB3 1 1 8 25761 1 1 47 ALA N N 4.230 -11.390 21.086 1.00 . A A . 47 ALA N 1 1 8 25762 1 1 47 ALA O O 6.856 -9.389 19.797 1.00 . A A . 47 ALA O 1 1 8 25763 1 1 48 LEU C C 5.451 -8.685 17.401 1.00 . A A . 48 LEU C 1 1 8 25764 1 1 48 LEU CA C 5.864 -10.157 17.420 1.00 . A A . 48 LEU CA 1 1 8 25765 1 1 48 LEU CB C 5.135 -10.908 16.302 1.00 . A A . 48 LEU CB 1 1 8 25766 1 1 48 LEU CD1 C 7.045 -10.686 14.700 1.00 . A A . 48 LEU CD1 1 1 8 25767 1 1 48 LEU CD2 C 4.721 -10.992 13.841 1.00 . A A . 48 LEU CD2 1 1 8 25768 1 1 48 LEU CG C 5.570 -10.356 14.942 1.00 . A A . 48 LEU CG 1 1 8 25769 1 1 48 LEU H H 4.868 -11.499 18.780 1.00 . A A . 48 LEU H 1 1 8 25770 1 1 48 LEU HA H 6.930 -10.233 17.266 1.00 . A A . 48 LEU HA 1 1 8 25771 1 1 48 LEU HB2 H 5.373 -11.960 16.360 1.00 . A A . 48 LEU HB2 1 1 8 25772 1 1 48 LEU HB3 H 4.070 -10.775 16.416 1.00 . A A . 48 LEU HB3 1 1 8 25773 1 1 48 LEU HD11 H 7.229 -10.753 13.638 1.00 . A A . 48 LEU HD11 1 1 8 25774 1 1 48 LEU HD12 H 7.287 -11.628 15.168 1.00 . A A . 48 LEU HD12 1 1 8 25775 1 1 48 LEU HD13 H 7.663 -9.907 15.123 1.00 . A A . 48 LEU HD13 1 1 8 25776 1 1 48 LEU HD21 H 5.366 -11.485 13.128 1.00 . A A . 48 LEU HD21 1 1 8 25777 1 1 48 LEU HD22 H 4.149 -10.225 13.339 1.00 . A A . 48 LEU HD22 1 1 8 25778 1 1 48 LEU HD23 H 4.048 -11.715 14.277 1.00 . A A . 48 LEU HD23 1 1 8 25779 1 1 48 LEU HG H 5.436 -9.284 14.930 1.00 . A A . 48 LEU HG 1 1 8 25780 1 1 48 LEU N N 5.509 -10.759 18.735 1.00 . A A . 48 LEU N 1 1 8 25781 1 1 48 LEU O O 6.156 -7.841 16.884 1.00 . A A . 48 LEU O 1 1 8 25782 1 1 49 ALA C C 4.835 -6.117 18.823 1.00 . A A . 49 ALA C 1 1 8 25783 1 1 49 ALA CA C 3.870 -6.946 17.974 1.00 . A A . 49 ALA CA 1 1 8 25784 1 1 49 ALA CB C 2.464 -6.856 18.570 1.00 . A A . 49 ALA CB 1 1 8 25785 1 1 49 ALA H H 3.762 -9.059 18.376 1.00 . A A . 49 ALA H 1 1 8 25786 1 1 49 ALA HA H 3.859 -6.563 16.965 1.00 . A A . 49 ALA HA 1 1 8 25787 1 1 49 ALA HB1 H 1.772 -6.519 17.812 1.00 . A A . 49 ALA HB1 1 1 8 25788 1 1 49 ALA HB2 H 2.466 -6.156 19.392 1.00 . A A . 49 ALA HB2 1 1 8 25789 1 1 49 ALA HB3 H 2.160 -7.829 18.927 1.00 . A A . 49 ALA HB3 1 1 8 25790 1 1 49 ALA N N 4.317 -8.367 17.962 1.00 . A A . 49 ALA N 1 1 8 25791 1 1 49 ALA O O 5.169 -5.000 18.488 1.00 . A A . 49 ALA O 1 1 8 25792 1 1 50 THR C C 7.518 -5.590 20.047 1.00 . A A . 50 THR C 1 1 8 25793 1 1 50 THR CA C 6.224 -5.908 20.800 1.00 . A A . 50 THR CA 1 1 8 25794 1 1 50 THR CB C 6.554 -6.761 22.024 1.00 . A A . 50 THR CB 1 1 8 25795 1 1 50 THR CG2 C 7.752 -6.161 22.755 1.00 . A A . 50 THR CG2 1 1 8 25796 1 1 50 THR H H 4.997 -7.563 20.170 1.00 . A A . 50 THR H 1 1 8 25797 1 1 50 THR HA H 5.759 -4.987 21.121 1.00 . A A . 50 THR HA 1 1 8 25798 1 1 50 THR HB H 6.801 -7.762 21.704 1.00 . A A . 50 THR HB 1 1 8 25799 1 1 50 THR HG1 H 4.862 -6.062 22.681 1.00 . A A . 50 THR HG1 1 1 8 25800 1 1 50 THR HG21 H 8.651 -6.360 22.188 1.00 . A A . 50 THR HG21 1 1 8 25801 1 1 50 THR HG22 H 7.837 -6.606 23.735 1.00 . A A . 50 THR HG22 1 1 8 25802 1 1 50 THR HG23 H 7.618 -5.095 22.853 1.00 . A A . 50 THR HG23 1 1 8 25803 1 1 50 THR N N 5.283 -6.660 19.922 1.00 . A A . 50 THR N 1 1 8 25804 1 1 50 THR O O 8.018 -4.483 20.091 1.00 . A A . 50 THR O 1 1 8 25805 1 1 50 THR OG1 O 5.427 -6.810 22.888 1.00 . A A . 50 THR OG1 1 1 8 25806 1 1 51 GLU C C 9.114 -5.166 17.611 1.00 . A A . 51 GLU C 1 1 8 25807 1 1 51 GLU CA C 9.331 -6.301 18.613 1.00 . A A . 51 GLU CA 1 1 8 25808 1 1 51 GLU CB C 9.741 -7.571 17.863 1.00 . A A . 51 GLU CB 1 1 8 25809 1 1 51 GLU CD C 11.471 -8.591 16.378 1.00 . A A . 51 GLU CD 1 1 8 25810 1 1 51 GLU CG C 11.107 -7.360 17.209 1.00 . A A . 51 GLU CG 1 1 8 25811 1 1 51 GLU H H 7.654 -7.437 19.344 1.00 . A A . 51 GLU H 1 1 8 25812 1 1 51 GLU HA H 10.111 -6.024 19.306 1.00 . A A . 51 GLU HA 1 1 8 25813 1 1 51 GLU HB2 H 9.797 -8.396 18.559 1.00 . A A . 51 GLU HB2 1 1 8 25814 1 1 51 GLU HB3 H 9.009 -7.792 17.101 1.00 . A A . 51 GLU HB3 1 1 8 25815 1 1 51 GLU HG2 H 11.069 -6.490 16.569 1.00 . A A . 51 GLU HG2 1 1 8 25816 1 1 51 GLU HG3 H 11.854 -7.211 17.974 1.00 . A A . 51 GLU HG3 1 1 8 25817 1 1 51 GLU N N 8.067 -6.552 19.361 1.00 . A A . 51 GLU N 1 1 8 25818 1 1 51 GLU O O 9.981 -4.343 17.394 1.00 . A A . 51 GLU O 1 1 8 25819 1 1 51 GLU OE1 O 10.667 -9.507 16.328 1.00 . A A . 51 GLU OE1 1 1 8 25820 1 1 51 GLU OE2 O 12.548 -8.597 15.804 1.00 . A A . 51 GLU OE2 1 1 8 25821 1 1 52 LEU C C 7.719 -2.670 16.722 1.00 . A A . 52 LEU C 1 1 8 25822 1 1 52 LEU CA C 7.691 -4.028 16.018 1.00 . A A . 52 LEU CA 1 1 8 25823 1 1 52 LEU CB C 6.318 -4.249 15.381 1.00 . A A . 52 LEU CB 1 1 8 25824 1 1 52 LEU CD1 C 4.947 -5.792 13.971 1.00 . A A . 52 LEU CD1 1 1 8 25825 1 1 52 LEU CD2 C 7.329 -5.345 13.375 1.00 . A A . 52 LEU CD2 1 1 8 25826 1 1 52 LEU CG C 6.344 -5.524 14.533 1.00 . A A . 52 LEU CG 1 1 8 25827 1 1 52 LEU H H 7.275 -5.785 17.193 1.00 . A A . 52 LEU H 1 1 8 25828 1 1 52 LEU HA H 8.449 -4.046 15.250 1.00 . A A . 52 LEU HA 1 1 8 25829 1 1 52 LEU HB2 H 5.575 -4.350 16.158 1.00 . A A . 52 LEU HB2 1 1 8 25830 1 1 52 LEU HB3 H 6.071 -3.406 14.752 1.00 . A A . 52 LEU HB3 1 1 8 25831 1 1 52 LEU HD11 H 4.672 -4.994 13.296 1.00 . A A . 52 LEU HD11 1 1 8 25832 1 1 52 LEU HD12 H 4.236 -5.841 14.782 1.00 . A A . 52 LEU HD12 1 1 8 25833 1 1 52 LEU HD13 H 4.949 -6.730 13.436 1.00 . A A . 52 LEU HD13 1 1 8 25834 1 1 52 LEU HD21 H 6.926 -5.808 12.486 1.00 . A A . 52 LEU HD21 1 1 8 25835 1 1 52 LEU HD22 H 8.271 -5.809 13.627 1.00 . A A . 52 LEU HD22 1 1 8 25836 1 1 52 LEU HD23 H 7.484 -4.292 13.193 1.00 . A A . 52 LEU HD23 1 1 8 25837 1 1 52 LEU HG H 6.652 -6.359 15.147 1.00 . A A . 52 LEU HG 1 1 8 25838 1 1 52 LEU N N 7.962 -5.113 17.002 1.00 . A A . 52 LEU N 1 1 8 25839 1 1 52 LEU O O 8.181 -1.691 16.174 1.00 . A A . 52 LEU O 1 1 8 25840 1 1 53 LEU C C 8.676 -0.787 18.762 1.00 . A A . 53 LEU C 1 1 8 25841 1 1 53 LEU CA C 7.242 -1.293 18.653 1.00 . A A . 53 LEU CA 1 1 8 25842 1 1 53 LEU CB C 6.656 -1.471 20.054 1.00 . A A . 53 LEU CB 1 1 8 25843 1 1 53 LEU CD1 C 4.610 -2.044 21.345 1.00 . A A . 53 LEU CD1 1 1 8 25844 1 1 53 LEU CD2 C 4.389 -1.023 19.089 1.00 . A A . 53 LEU CD2 1 1 8 25845 1 1 53 LEU CG C 5.218 -1.978 19.950 1.00 . A A . 53 LEU CG 1 1 8 25846 1 1 53 LEU H H 6.865 -3.398 18.365 1.00 . A A . 53 LEU H 1 1 8 25847 1 1 53 LEU HA H 6.652 -0.577 18.108 1.00 . A A . 53 LEU HA 1 1 8 25848 1 1 53 LEU HB2 H 7.252 -2.185 20.604 1.00 . A A . 53 LEU HB2 1 1 8 25849 1 1 53 LEU HB3 H 6.665 -0.522 20.569 1.00 . A A . 53 LEU HB3 1 1 8 25850 1 1 53 LEU HD11 H 3.847 -1.286 21.437 1.00 . A A . 53 LEU HD11 1 1 8 25851 1 1 53 LEU HD12 H 5.381 -1.870 22.079 1.00 . A A . 53 LEU HD12 1 1 8 25852 1 1 53 LEU HD13 H 4.172 -3.017 21.502 1.00 . A A . 53 LEU HD13 1 1 8 25853 1 1 53 LEU HD21 H 4.741 -0.013 19.231 1.00 . A A . 53 LEU HD21 1 1 8 25854 1 1 53 LEU HD22 H 3.351 -1.086 19.381 1.00 . A A . 53 LEU HD22 1 1 8 25855 1 1 53 LEU HD23 H 4.489 -1.297 18.050 1.00 . A A . 53 LEU HD23 1 1 8 25856 1 1 53 LEU HG H 5.213 -2.963 19.509 1.00 . A A . 53 LEU HG 1 1 8 25857 1 1 53 LEU N N 7.233 -2.598 17.932 1.00 . A A . 53 LEU N 1 1 8 25858 1 1 53 LEU O O 8.942 0.390 18.624 1.00 . A A . 53 LEU O 1 1 8 25859 1 1 54 ASP C C 11.449 -0.596 17.777 1.00 . A A . 54 ASP C 1 1 8 25860 1 1 54 ASP CA C 11.024 -1.228 19.103 1.00 . A A . 54 ASP CA 1 1 8 25861 1 1 54 ASP CB C 11.913 -2.437 19.403 1.00 . A A . 54 ASP CB 1 1 8 25862 1 1 54 ASP CG C 13.330 -1.960 19.727 1.00 . A A . 54 ASP CG 1 1 8 25863 1 1 54 ASP H H 9.375 -2.613 19.100 1.00 . A A . 54 ASP H 1 1 8 25864 1 1 54 ASP HA H 11.120 -0.502 19.897 1.00 . A A . 54 ASP HA 1 1 8 25865 1 1 54 ASP HB2 H 11.512 -2.977 20.248 1.00 . A A . 54 ASP HB2 1 1 8 25866 1 1 54 ASP HB3 H 11.942 -3.085 18.541 1.00 . A A . 54 ASP HB3 1 1 8 25867 1 1 54 ASP N N 9.607 -1.667 18.999 1.00 . A A . 54 ASP N 1 1 8 25868 1 1 54 ASP O O 12.133 0.408 17.747 1.00 . A A . 54 ASP O 1 1 8 25869 1 1 54 ASP OD1 O 13.528 -0.759 19.802 1.00 . A A . 54 ASP OD1 1 1 8 25870 1 1 54 ASP OD2 O 14.195 -2.805 19.892 1.00 . A A . 54 ASP OD2 1 1 8 25871 1 1 55 THR C C 10.752 0.746 15.154 1.00 . A A . 55 THR C 1 1 8 25872 1 1 55 THR CA C 11.429 -0.611 15.353 1.00 . A A . 55 THR CA 1 1 8 25873 1 1 55 THR CB C 10.990 -1.566 14.241 1.00 . A A . 55 THR CB 1 1 8 25874 1 1 55 THR CG2 C 11.509 -1.054 12.895 1.00 . A A . 55 THR CG2 1 1 8 25875 1 1 55 THR H H 10.497 -1.987 16.725 1.00 . A A . 55 THR H 1 1 8 25876 1 1 55 THR HA H 12.498 -0.485 15.314 1.00 . A A . 55 THR HA 1 1 8 25877 1 1 55 THR HB H 9.913 -1.618 14.211 1.00 . A A . 55 THR HB 1 1 8 25878 1 1 55 THR HG1 H 12.477 -2.783 14.541 1.00 . A A . 55 THR HG1 1 1 8 25879 1 1 55 THR HG21 H 11.041 -1.608 12.096 1.00 . A A . 55 THR HG21 1 1 8 25880 1 1 55 THR HG22 H 12.579 -1.188 12.849 1.00 . A A . 55 THR HG22 1 1 8 25881 1 1 55 THR HG23 H 11.273 -0.004 12.793 1.00 . A A . 55 THR HG23 1 1 8 25882 1 1 55 THR N N 11.048 -1.178 16.678 1.00 . A A . 55 THR N 1 1 8 25883 1 1 55 THR O O 11.366 1.695 14.709 1.00 . A A . 55 THR O 1 1 8 25884 1 1 55 THR OG1 O 11.521 -2.860 14.494 1.00 . A A . 55 THR OG1 1 1 8 25885 1 1 56 ILE C C 9.518 3.239 16.069 1.00 . A A . 56 ILE C 1 1 8 25886 1 1 56 ILE CA C 8.786 2.148 15.290 1.00 . A A . 56 ILE CA 1 1 8 25887 1 1 56 ILE CB C 7.343 2.041 15.804 1.00 . A A . 56 ILE CB 1 1 8 25888 1 1 56 ILE CD1 C 6.556 -0.066 14.695 1.00 . A A . 56 ILE CD1 1 1 8 25889 1 1 56 ILE CG1 C 6.424 1.456 14.720 1.00 . A A . 56 ILE CG1 1 1 8 25890 1 1 56 ILE CG2 C 6.839 3.431 16.192 1.00 . A A . 56 ILE CG2 1 1 8 25891 1 1 56 ILE H H 9.011 0.070 15.824 1.00 . A A . 56 ILE H 1 1 8 25892 1 1 56 ILE HA H 8.782 2.405 14.245 1.00 . A A . 56 ILE HA 1 1 8 25893 1 1 56 ILE HB H 7.324 1.400 16.676 1.00 . A A . 56 ILE HB 1 1 8 25894 1 1 56 ILE HD11 H 7.567 -0.336 14.430 1.00 . A A . 56 ILE HD11 1 1 8 25895 1 1 56 ILE HD12 H 5.871 -0.474 13.965 1.00 . A A . 56 ILE HD12 1 1 8 25896 1 1 56 ILE HD13 H 6.319 -0.463 15.671 1.00 . A A . 56 ILE HD13 1 1 8 25897 1 1 56 ILE HG12 H 5.400 1.721 14.942 1.00 . A A . 56 ILE HG12 1 1 8 25898 1 1 56 ILE HG13 H 6.693 1.855 13.754 1.00 . A A . 56 ILE HG13 1 1 8 25899 1 1 56 ILE HG21 H 5.759 3.439 16.181 1.00 . A A . 56 ILE HG21 1 1 8 25900 1 1 56 ILE HG22 H 7.212 4.159 15.487 1.00 . A A . 56 ILE HG22 1 1 8 25901 1 1 56 ILE HG23 H 7.190 3.678 17.184 1.00 . A A . 56 ILE HG23 1 1 8 25902 1 1 56 ILE N N 9.491 0.848 15.472 1.00 . A A . 56 ILE N 1 1 8 25903 1 1 56 ILE O O 9.838 4.285 15.539 1.00 . A A . 56 ILE O 1 1 8 25904 1 1 57 GLU C C 11.914 4.217 17.596 1.00 . A A . 57 GLU C 1 1 8 25905 1 1 57 GLU CA C 10.493 4.037 18.130 1.00 . A A . 57 GLU CA 1 1 8 25906 1 1 57 GLU CB C 10.548 3.592 19.593 1.00 . A A . 57 GLU CB 1 1 8 25907 1 1 57 GLU CD C 9.187 3.150 21.642 1.00 . A A . 57 GLU CD 1 1 8 25908 1 1 57 GLU CG C 9.128 3.529 20.161 1.00 . A A . 57 GLU CG 1 1 8 25909 1 1 57 GLU H H 9.516 2.159 17.731 1.00 . A A . 57 GLU H 1 1 8 25910 1 1 57 GLU HA H 9.964 4.973 18.057 1.00 . A A . 57 GLU HA 1 1 8 25911 1 1 57 GLU HB2 H 11.006 2.616 19.655 1.00 . A A . 57 GLU HB2 1 1 8 25912 1 1 57 GLU HB3 H 11.130 4.300 20.163 1.00 . A A . 57 GLU HB3 1 1 8 25913 1 1 57 GLU HG2 H 8.656 4.494 20.054 1.00 . A A . 57 GLU HG2 1 1 8 25914 1 1 57 GLU HG3 H 8.559 2.787 19.623 1.00 . A A . 57 GLU HG3 1 1 8 25915 1 1 57 GLU N N 9.784 3.007 17.322 1.00 . A A . 57 GLU N 1 1 8 25916 1 1 57 GLU O O 12.431 5.315 17.546 1.00 . A A . 57 GLU O 1 1 8 25917 1 1 57 GLU OE1 O 10.261 2.799 22.101 1.00 . A A . 57 GLU OE1 1 1 8 25918 1 1 57 GLU OE2 O 8.156 3.216 22.291 1.00 . A A . 57 GLU OE2 1 1 8 25919 1 1 58 ALA C C 13.892 4.047 15.341 1.00 . A A . 58 ALA C 1 1 8 25920 1 1 58 ALA CA C 13.934 3.280 16.661 1.00 . A A . 58 ALA CA 1 1 8 25921 1 1 58 ALA CB C 14.525 1.889 16.428 1.00 . A A . 58 ALA CB 1 1 8 25922 1 1 58 ALA H H 12.117 2.275 17.239 1.00 . A A . 58 ALA H 1 1 8 25923 1 1 58 ALA HA H 14.544 3.817 17.370 1.00 . A A . 58 ALA HA 1 1 8 25924 1 1 58 ALA HB1 H 15.112 1.598 17.285 1.00 . A A . 58 ALA HB1 1 1 8 25925 1 1 58 ALA HB2 H 15.155 1.908 15.550 1.00 . A A . 58 ALA HB2 1 1 8 25926 1 1 58 ALA HB3 H 13.725 1.178 16.280 1.00 . A A . 58 ALA HB3 1 1 8 25927 1 1 58 ALA N N 12.549 3.152 17.194 1.00 . A A . 58 ALA N 1 1 8 25928 1 1 58 ALA O O 14.718 4.900 15.080 1.00 . A A . 58 ALA O 1 1 8 25929 1 1 59 PHE C C 12.461 5.937 13.458 1.00 . A A . 59 PHE C 1 1 8 25930 1 1 59 PHE CA C 12.834 4.476 13.210 1.00 . A A . 59 PHE CA 1 1 8 25931 1 1 59 PHE CB C 11.755 3.824 12.347 1.00 . A A . 59 PHE CB 1 1 8 25932 1 1 59 PHE CD1 C 10.846 5.640 10.857 1.00 . A A . 59 PHE CD1 1 1 8 25933 1 1 59 PHE CD2 C 12.461 4.081 9.940 1.00 . A A . 59 PHE CD2 1 1 8 25934 1 1 59 PHE CE1 C 10.782 6.299 9.623 1.00 . A A . 59 PHE CE1 1 1 8 25935 1 1 59 PHE CE2 C 12.398 4.740 8.707 1.00 . A A . 59 PHE CE2 1 1 8 25936 1 1 59 PHE CG C 11.685 4.531 11.015 1.00 . A A . 59 PHE CG 1 1 8 25937 1 1 59 PHE CZ C 11.558 5.848 8.549 1.00 . A A . 59 PHE CZ 1 1 8 25938 1 1 59 PHE H H 12.274 3.067 14.740 1.00 . A A . 59 PHE H 1 1 8 25939 1 1 59 PHE HA H 13.781 4.428 12.698 1.00 . A A . 59 PHE HA 1 1 8 25940 1 1 59 PHE HB2 H 11.998 2.782 12.191 1.00 . A A . 59 PHE HB2 1 1 8 25941 1 1 59 PHE HB3 H 10.800 3.901 12.845 1.00 . A A . 59 PHE HB3 1 1 8 25942 1 1 59 PHE HD1 H 10.247 5.989 11.689 1.00 . A A . 59 PHE HD1 1 1 8 25943 1 1 59 PHE HD2 H 13.109 3.225 10.063 1.00 . A A . 59 PHE HD2 1 1 8 25944 1 1 59 PHE HE1 H 10.134 7.154 9.500 1.00 . A A . 59 PHE HE1 1 1 8 25945 1 1 59 PHE HE2 H 12.996 4.393 7.878 1.00 . A A . 59 PHE HE2 1 1 8 25946 1 1 59 PHE HZ H 11.509 6.356 7.596 1.00 . A A . 59 PHE HZ 1 1 8 25947 1 1 59 PHE N N 12.932 3.756 14.508 1.00 . A A . 59 PHE N 1 1 8 25948 1 1 59 PHE O O 13.077 6.843 12.935 1.00 . A A . 59 PHE O 1 1 8 25949 1 1 60 LYS C C 12.170 8.286 15.275 1.00 . A A . 60 LYS C 1 1 8 25950 1 1 60 LYS CA C 11.042 7.572 14.536 1.00 . A A . 60 LYS CA 1 1 8 25951 1 1 60 LYS CB C 9.769 7.564 15.383 1.00 . A A . 60 LYS CB 1 1 8 25952 1 1 60 LYS CD C 7.879 8.939 16.258 1.00 . A A . 60 LYS CD 1 1 8 25953 1 1 60 LYS CE C 7.190 10.306 16.203 1.00 . A A . 60 LYS CE 1 1 8 25954 1 1 60 LYS CG C 9.203 8.984 15.488 1.00 . A A . 60 LYS CG 1 1 8 25955 1 1 60 LYS H H 10.972 5.423 14.666 1.00 . A A . 60 LYS H 1 1 8 25956 1 1 60 LYS HA H 10.851 8.082 13.603 1.00 . A A . 60 LYS HA 1 1 8 25957 1 1 60 LYS HB2 H 9.037 6.919 14.918 1.00 . A A . 60 LYS HB2 1 1 8 25958 1 1 60 LYS HB3 H 9.996 7.195 16.372 1.00 . A A . 60 LYS HB3 1 1 8 25959 1 1 60 LYS HD2 H 7.232 8.195 15.816 1.00 . A A . 60 LYS HD2 1 1 8 25960 1 1 60 LYS HD3 H 8.071 8.679 17.288 1.00 . A A . 60 LYS HD3 1 1 8 25961 1 1 60 LYS HE2 H 7.496 10.896 17.054 1.00 . A A . 60 LYS HE2 1 1 8 25962 1 1 60 LYS HE3 H 7.465 10.818 15.291 1.00 . A A . 60 LYS HE3 1 1 8 25963 1 1 60 LYS HG2 H 9.905 9.618 16.014 1.00 . A A . 60 LYS HG2 1 1 8 25964 1 1 60 LYS HG3 H 9.034 9.377 14.499 1.00 . A A . 60 LYS HG3 1 1 8 25965 1 1 60 LYS HZ1 H 5.474 9.176 15.867 1.00 . A A . 60 LYS HZ1 1 1 8 25966 1 1 60 LYS HZ2 H 5.256 10.847 15.652 1.00 . A A . 60 LYS HZ2 1 1 8 25967 1 1 60 LYS HZ3 H 5.375 10.197 17.217 1.00 . A A . 60 LYS HZ3 1 1 8 25968 1 1 60 LYS N N 11.455 6.170 14.253 1.00 . A A . 60 LYS N 1 1 8 25969 1 1 60 LYS NZ N 5.712 10.118 16.238 1.00 . A A . 60 LYS NZ 1 1 8 25970 1 1 60 LYS O O 12.467 9.432 15.015 1.00 . A A . 60 LYS O 1 1 8 25971 1 1 61 LYS C C 15.041 8.592 15.921 1.00 . A A . 61 LYS C 1 1 8 25972 1 1 61 LYS CA C 13.940 8.246 16.922 1.00 . A A . 61 LYS CA 1 1 8 25973 1 1 61 LYS CB C 14.484 7.274 17.971 1.00 . A A . 61 LYS CB 1 1 8 25974 1 1 61 LYS CD C 16.125 6.993 19.835 1.00 . A A . 61 LYS CD 1 1 8 25975 1 1 61 LYS CE C 17.054 7.736 20.796 1.00 . A A . 61 LYS CE 1 1 8 25976 1 1 61 LYS CG C 15.538 7.982 18.825 1.00 . A A . 61 LYS CG 1 1 8 25977 1 1 61 LYS H H 12.569 6.679 16.369 1.00 . A A . 61 LYS H 1 1 8 25978 1 1 61 LYS HA H 13.592 9.147 17.405 1.00 . A A . 61 LYS HA 1 1 8 25979 1 1 61 LYS HB2 H 13.674 6.937 18.603 1.00 . A A . 61 LYS HB2 1 1 8 25980 1 1 61 LYS HB3 H 14.933 6.426 17.478 1.00 . A A . 61 LYS HB3 1 1 8 25981 1 1 61 LYS HD2 H 15.324 6.530 20.392 1.00 . A A . 61 LYS HD2 1 1 8 25982 1 1 61 LYS HD3 H 16.686 6.234 19.311 1.00 . A A . 61 LYS HD3 1 1 8 25983 1 1 61 LYS HE2 H 17.001 8.797 20.600 1.00 . A A . 61 LYS HE2 1 1 8 25984 1 1 61 LYS HE3 H 16.748 7.544 21.814 1.00 . A A . 61 LYS HE3 1 1 8 25985 1 1 61 LYS HG2 H 16.325 8.356 18.187 1.00 . A A . 61 LYS HG2 1 1 8 25986 1 1 61 LYS HG3 H 15.080 8.804 19.354 1.00 . A A . 61 LYS HG3 1 1 8 25987 1 1 61 LYS HZ1 H 18.616 7.068 19.592 1.00 . A A . 61 LYS HZ1 1 1 8 25988 1 1 61 LYS HZ2 H 18.606 6.394 21.152 1.00 . A A . 61 LYS HZ2 1 1 8 25989 1 1 61 LYS HZ3 H 19.116 7.998 20.920 1.00 . A A . 61 LYS HZ3 1 1 8 25990 1 1 61 LYS N N 12.815 7.609 16.184 1.00 . A A . 61 LYS N 1 1 8 25991 1 1 61 LYS NZ N 18.453 7.263 20.601 1.00 . A A . 61 LYS NZ 1 1 8 25992 1 1 61 LYS O O 15.733 9.582 16.054 1.00 . A A . 61 LYS O 1 1 8 25993 1 1 62 GLU C C 15.976 9.415 13.249 1.00 . A A . 62 GLU C 1 1 8 25994 1 1 62 GLU CA C 16.239 8.050 13.881 1.00 . A A . 62 GLU CA 1 1 8 25995 1 1 62 GLU CB C 16.180 6.972 12.796 1.00 . A A . 62 GLU CB 1 1 8 25996 1 1 62 GLU CD C 17.247 6.134 10.697 1.00 . A A . 62 GLU CD 1 1 8 25997 1 1 62 GLU CG C 17.360 7.147 11.838 1.00 . A A . 62 GLU CG 1 1 8 25998 1 1 62 GLU H H 14.619 6.993 14.823 1.00 . A A . 62 GLU H 1 1 8 25999 1 1 62 GLU HA H 17.215 8.046 14.344 1.00 . A A . 62 GLU HA 1 1 8 26000 1 1 62 GLU HB2 H 16.227 5.996 13.254 1.00 . A A . 62 GLU HB2 1 1 8 26001 1 1 62 GLU HB3 H 15.255 7.067 12.244 1.00 . A A . 62 GLU HB3 1 1 8 26002 1 1 62 GLU HG2 H 17.349 8.149 11.433 1.00 . A A . 62 GLU HG2 1 1 8 26003 1 1 62 GLU HG3 H 18.284 6.984 12.371 1.00 . A A . 62 GLU HG3 1 1 8 26004 1 1 62 GLU N N 15.198 7.781 14.909 1.00 . A A . 62 GLU N 1 1 8 26005 1 1 62 GLU O O 16.883 10.099 12.821 1.00 . A A . 62 GLU O 1 1 8 26006 1 1 62 GLU OE1 O 16.280 5.389 10.687 1.00 . A A . 62 GLU OE1 1 1 8 26007 1 1 62 GLU OE2 O 18.128 6.120 9.853 1.00 . A A . 62 GLU OE2 1 1 8 26008 1 1 63 ILE C C 13.573 11.957 13.535 1.00 . A A . 63 ILE C 1 1 8 26009 1 1 63 ILE CA C 14.393 11.116 12.553 1.00 . A A . 63 ILE CA 1 1 8 26010 1 1 63 ILE CB C 13.584 10.868 11.282 1.00 . A A . 63 ILE CB 1 1 8 26011 1 1 63 ILE CD1 C 13.552 9.480 9.203 1.00 . A A . 63 ILE CD1 1 1 8 26012 1 1 63 ILE CG1 C 14.442 10.075 10.293 1.00 . A A . 63 ILE CG1 1 1 8 26013 1 1 63 ILE CG2 C 13.197 12.210 10.660 1.00 . A A . 63 ILE CG2 1 1 8 26014 1 1 63 ILE H H 14.019 9.225 13.509 1.00 . A A . 63 ILE H 1 1 8 26015 1 1 63 ILE HA H 15.301 11.644 12.302 1.00 . A A . 63 ILE HA 1 1 8 26016 1 1 63 ILE HB H 12.692 10.307 11.524 1.00 . A A . 63 ILE HB 1 1 8 26017 1 1 63 ILE HD11 H 12.833 10.218 8.881 1.00 . A A . 63 ILE HD11 1 1 8 26018 1 1 63 ILE HD12 H 13.034 8.616 9.595 1.00 . A A . 63 ILE HD12 1 1 8 26019 1 1 63 ILE HD13 H 14.163 9.181 8.363 1.00 . A A . 63 ILE HD13 1 1 8 26020 1 1 63 ILE HG12 H 15.172 10.733 9.843 1.00 . A A . 63 ILE HG12 1 1 8 26021 1 1 63 ILE HG13 H 14.950 9.279 10.815 1.00 . A A . 63 ILE HG13 1 1 8 26022 1 1 63 ILE HG21 H 13.906 12.965 10.968 1.00 . A A . 63 ILE HG21 1 1 8 26023 1 1 63 ILE HG22 H 12.208 12.488 10.990 1.00 . A A . 63 ILE HG22 1 1 8 26024 1 1 63 ILE HG23 H 13.208 12.124 9.584 1.00 . A A . 63 ILE HG23 1 1 8 26025 1 1 63 ILE N N 14.733 9.803 13.170 1.00 . A A . 63 ILE N 1 1 8 26026 1 1 63 ILE O O 13.034 12.987 13.181 1.00 . A A . 63 ILE O 1 1 8 26027 1 1 64 GLY C C 13.159 13.765 15.750 1.00 . A A . 64 GLY C 1 1 8 26028 1 1 64 GLY CA C 12.682 12.312 15.759 1.00 . A A . 64 GLY CA 1 1 8 26029 1 1 64 GLY H H 13.909 10.697 15.032 1.00 . A A . 64 GLY H 1 1 8 26030 1 1 64 GLY HA2 H 11.634 12.272 15.499 1.00 . A A . 64 GLY HA2 1 1 8 26031 1 1 64 GLY HA3 H 12.828 11.896 16.744 1.00 . A A . 64 GLY HA3 1 1 8 26032 1 1 64 GLY N N 13.471 11.530 14.765 1.00 . A A . 64 GLY N 1 1 8 26033 1 1 64 GLY O O 12.376 14.686 15.874 1.00 . A A . 64 GLY O 1 1 8 26034 1 1 65 GLY C C 15.432 15.795 16.945 1.00 . A A . 65 GLY C 1 1 8 26035 1 1 65 GLY CA C 14.960 15.369 15.553 1.00 . A A . 65 GLY CA 1 1 8 26036 1 1 65 GLY H H 15.047 13.221 15.478 1.00 . A A . 65 GLY H 1 1 8 26037 1 1 65 GLY HA2 H 15.790 15.418 14.863 1.00 . A A . 65 GLY HA2 1 1 8 26038 1 1 65 GLY HA3 H 14.181 16.036 15.223 1.00 . A A . 65 GLY HA3 1 1 8 26039 1 1 65 GLY N N 14.435 13.977 15.588 1.00 . A A . 65 GLY N 1 1 8 26040 1 1 65 GLY O O 15.889 16.904 17.138 1.00 . A A . 65 GLY O 1 1 8 26041 1 1 66 GLU C C 17.267 15.720 19.213 1.00 . A A . 66 GLU C 1 1 8 26042 1 1 66 GLU CA C 15.795 15.317 19.285 1.00 . A A . 66 GLU CA 1 1 8 26043 1 1 66 GLU CB C 15.632 14.132 20.238 1.00 . A A . 66 GLU CB 1 1 8 26044 1 1 66 GLU CD C 15.905 13.363 22.601 1.00 . A A . 66 GLU CD 1 1 8 26045 1 1 66 GLU CG C 15.970 14.572 21.665 1.00 . A A . 66 GLU CG 1 1 8 26046 1 1 66 GLU H H 14.971 14.037 17.756 1.00 . A A . 66 GLU H 1 1 8 26047 1 1 66 GLU HA H 15.212 16.152 19.637 1.00 . A A . 66 GLU HA 1 1 8 26048 1 1 66 GLU HB2 H 14.611 13.779 20.203 1.00 . A A . 66 GLU HB2 1 1 8 26049 1 1 66 GLU HB3 H 16.298 13.336 19.942 1.00 . A A . 66 GLU HB3 1 1 8 26050 1 1 66 GLU HG2 H 16.965 14.991 21.685 1.00 . A A . 66 GLU HG2 1 1 8 26051 1 1 66 GLU HG3 H 15.259 15.315 21.990 1.00 . A A . 66 GLU HG3 1 1 8 26052 1 1 66 GLU N N 15.338 14.932 17.920 1.00 . A A . 66 GLU N 1 1 8 26053 1 1 66 GLU O O 17.706 16.652 19.859 1.00 . A A . 66 GLU O 1 1 8 26054 1 1 66 GLU OE1 O 15.636 12.277 22.116 1.00 . A A . 66 GLU OE1 1 1 8 26055 1 1 66 GLU OE2 O 16.125 13.546 23.786 1.00 . A A . 66 GLU OE2 1 1 8 26056 1 1 67 SER C C 19.824 15.265 16.775 1.00 . A A . 67 SER C 1 1 8 26057 1 1 67 SER CA C 19.466 15.357 18.256 1.00 . A A . 67 SER CA 1 1 8 26058 1 1 67 SER CB C 20.310 14.363 19.054 1.00 . A A . 67 SER CB 1 1 8 26059 1 1 67 SER H H 17.633 14.293 17.898 1.00 . A A . 67 SER H 1 1 8 26060 1 1 67 SER HA H 19.652 16.362 18.609 1.00 . A A . 67 SER HA 1 1 8 26061 1 1 67 SER HB2 H 19.677 13.592 19.458 1.00 . A A . 67 SER HB2 1 1 8 26062 1 1 67 SER HB3 H 21.049 13.915 18.402 1.00 . A A . 67 SER HB3 1 1 8 26063 1 1 67 SER HG H 21.899 14.886 20.049 1.00 . A A . 67 SER HG 1 1 8 26064 1 1 67 SER N N 18.022 15.029 18.411 1.00 . A A . 67 SER N 1 1 8 26065 1 1 67 SER O O 20.695 15.958 16.287 1.00 . A A . 67 SER O 1 1 8 26066 1 1 67 SER OG O 20.955 15.046 20.122 1.00 . A A . 67 SER OG 1 1 8 26067 1 1 68 GLU C C 19.091 15.593 13.907 1.00 . A A . 68 GLU C 1 1 8 26068 1 1 68 GLU CA C 19.420 14.275 14.604 1.00 . A A . 68 GLU CA 1 1 8 26069 1 1 68 GLU CB C 18.542 13.161 14.032 1.00 . A A . 68 GLU CB 1 1 8 26070 1 1 68 GLU CD C 20.330 11.463 14.452 1.00 . A A . 68 GLU CD 1 1 8 26071 1 1 68 GLU CG C 18.873 11.841 14.730 1.00 . A A . 68 GLU CG 1 1 8 26072 1 1 68 GLU H H 18.440 13.877 16.472 1.00 . A A . 68 GLU H 1 1 8 26073 1 1 68 GLU HA H 20.461 14.032 14.452 1.00 . A A . 68 GLU HA 1 1 8 26074 1 1 68 GLU HB2 H 17.502 13.404 14.195 1.00 . A A . 68 GLU HB2 1 1 8 26075 1 1 68 GLU HB3 H 18.728 13.063 12.973 1.00 . A A . 68 GLU HB3 1 1 8 26076 1 1 68 GLU HG2 H 18.724 11.952 15.795 1.00 . A A . 68 GLU HG2 1 1 8 26077 1 1 68 GLU HG3 H 18.225 11.066 14.358 1.00 . A A . 68 GLU HG3 1 1 8 26078 1 1 68 GLU N N 19.143 14.417 16.055 1.00 . A A . 68 GLU N 1 1 8 26079 1 1 68 GLU O O 19.700 15.958 12.921 1.00 . A A . 68 GLU O 1 1 8 26080 1 1 68 GLU OE1 O 20.889 11.991 13.505 1.00 . A A . 68 GLU OE1 1 1 8 26081 1 1 68 GLU OE2 O 20.861 10.652 15.192 1.00 . A A . 68 GLU OE2 1 1 8 26082 1 1 69 ALA C C 18.968 18.541 13.801 1.00 . A A . 69 ALA C 1 1 8 26083 1 1 69 ALA CA C 17.757 17.610 13.785 1.00 . A A . 69 ALA CA 1 1 8 26084 1 1 69 ALA CB C 16.612 18.252 14.570 1.00 . A A . 69 ALA CB 1 1 8 26085 1 1 69 ALA H H 17.649 16.002 15.214 1.00 . A A . 69 ALA H 1 1 8 26086 1 1 69 ALA HA H 17.446 17.441 12.766 1.00 . A A . 69 ALA HA 1 1 8 26087 1 1 69 ALA HB1 H 15.718 17.659 14.455 1.00 . A A . 69 ALA HB1 1 1 8 26088 1 1 69 ALA HB2 H 16.432 19.247 14.194 1.00 . A A . 69 ALA HB2 1 1 8 26089 1 1 69 ALA HB3 H 16.877 18.305 15.615 1.00 . A A . 69 ALA HB3 1 1 8 26090 1 1 69 ALA N N 18.127 16.314 14.416 1.00 . A A . 69 ALA N 1 1 8 26091 1 1 69 ALA O O 19.192 19.299 12.880 1.00 . A A . 69 ALA O 1 1 8 26092 1 1 70 GLU C C 21.894 19.024 13.751 1.00 . A A . 70 GLU C 1 1 8 26093 1 1 70 GLU CA C 20.955 19.359 14.908 1.00 . A A . 70 GLU CA 1 1 8 26094 1 1 70 GLU CB C 21.674 19.116 16.232 1.00 . A A . 70 GLU CB 1 1 8 26095 1 1 70 GLU CD C 21.554 19.429 18.709 1.00 . A A . 70 GLU CD 1 1 8 26096 1 1 70 GLU CG C 20.806 19.618 17.388 1.00 . A A . 70 GLU CG 1 1 8 26097 1 1 70 GLU H H 19.563 17.861 15.568 1.00 . A A . 70 GLU H 1 1 8 26098 1 1 70 GLU HA H 20.654 20.394 14.843 1.00 . A A . 70 GLU HA 1 1 8 26099 1 1 70 GLU HB2 H 21.855 18.057 16.352 1.00 . A A . 70 GLU HB2 1 1 8 26100 1 1 70 GLU HB3 H 22.611 19.641 16.232 1.00 . A A . 70 GLU HB3 1 1 8 26101 1 1 70 GLU HG2 H 20.586 20.666 17.244 1.00 . A A . 70 GLU HG2 1 1 8 26102 1 1 70 GLU HG3 H 19.883 19.057 17.416 1.00 . A A . 70 GLU HG3 1 1 8 26103 1 1 70 GLU N N 19.756 18.484 14.838 1.00 . A A . 70 GLU N 1 1 8 26104 1 1 70 GLU O O 22.493 19.892 13.148 1.00 . A A . 70 GLU O 1 1 8 26105 1 1 70 GLU OE1 O 22.593 18.790 18.692 1.00 . A A . 70 GLU OE1 1 1 8 26106 1 1 70 GLU OE2 O 21.074 19.926 19.715 1.00 . A A . 70 GLU OE2 1 1 8 26107 1 1 71 ASP C C 22.461 18.050 11.025 1.00 . A A . 71 ASP C 1 1 8 26108 1 1 71 ASP CA C 22.918 17.364 12.315 1.00 . A A . 71 ASP CA 1 1 8 26109 1 1 71 ASP CB C 22.853 15.848 12.132 1.00 . A A . 71 ASP CB 1 1 8 26110 1 1 71 ASP CG C 23.507 15.160 13.331 1.00 . A A . 71 ASP CG 1 1 8 26111 1 1 71 ASP H H 21.526 17.087 13.941 1.00 . A A . 71 ASP H 1 1 8 26112 1 1 71 ASP HA H 23.931 17.659 12.540 1.00 . A A . 71 ASP HA 1 1 8 26113 1 1 71 ASP HB2 H 21.819 15.540 12.059 1.00 . A A . 71 ASP HB2 1 1 8 26114 1 1 71 ASP HB3 H 23.374 15.572 11.230 1.00 . A A . 71 ASP HB3 1 1 8 26115 1 1 71 ASP N N 22.021 17.767 13.437 1.00 . A A . 71 ASP N 1 1 8 26116 1 1 71 ASP O O 23.261 18.515 10.239 1.00 . A A . 71 ASP O 1 1 8 26117 1 1 71 ASP OD1 O 24.144 15.848 14.110 1.00 . A A . 71 ASP OD1 1 1 8 26118 1 1 71 ASP OD2 O 23.360 13.954 13.449 1.00 . A A . 71 ASP OD2 1 1 8 26119 1 1 72 SER C C 19.628 19.838 9.984 1.00 . A A . 72 SER C 1 1 8 26120 1 1 72 SER CA C 20.646 18.774 9.582 1.00 . A A . 72 SER CA 1 1 8 26121 1 1 72 SER CB C 19.969 17.727 8.696 1.00 . A A . 72 SER CB 1 1 8 26122 1 1 72 SER H H 20.557 17.736 11.463 1.00 . A A . 72 SER H 1 1 8 26123 1 1 72 SER HA H 21.454 19.235 9.042 1.00 . A A . 72 SER HA 1 1 8 26124 1 1 72 SER HB2 H 19.844 16.812 9.248 1.00 . A A . 72 SER HB2 1 1 8 26125 1 1 72 SER HB3 H 19.000 18.093 8.385 1.00 . A A . 72 SER HB3 1 1 8 26126 1 1 72 SER HG H 20.600 18.159 6.906 1.00 . A A . 72 SER HG 1 1 8 26127 1 1 72 SER N N 21.176 18.118 10.811 1.00 . A A . 72 SER N 1 1 8 26128 1 1 72 SER O O 19.811 21.016 9.743 1.00 . A A . 72 SER O 1 1 8 26129 1 1 72 SER OG O 20.784 17.478 7.558 1.00 . A A . 72 SER OG 1 1 8 26130 1 1 73 ASP C C 16.815 20.998 9.812 1.00 . A A . 73 ASP C 1 1 8 26131 1 1 73 ASP CA C 17.507 20.397 11.034 1.00 . A A . 73 ASP CA 1 1 8 26132 1 1 73 ASP CB C 18.138 21.524 11.862 1.00 . A A . 73 ASP CB 1 1 8 26133 1 1 73 ASP CG C 17.539 21.522 13.269 1.00 . A A . 73 ASP CG 1 1 8 26134 1 1 73 ASP H H 18.437 18.474 10.775 1.00 . A A . 73 ASP H 1 1 8 26135 1 1 73 ASP HA H 16.775 19.879 11.635 1.00 . A A . 73 ASP HA 1 1 8 26136 1 1 73 ASP HB2 H 19.207 21.376 11.928 1.00 . A A . 73 ASP HB2 1 1 8 26137 1 1 73 ASP HB3 H 17.937 22.474 11.391 1.00 . A A . 73 ASP HB3 1 1 8 26138 1 1 73 ASP N N 18.555 19.427 10.599 1.00 . A A . 73 ASP N 1 1 8 26139 1 1 73 ASP O O 15.718 21.509 9.900 1.00 . A A . 73 ASP O 1 1 8 26140 1 1 73 ASP OD1 O 16.333 21.378 13.377 1.00 . A A . 73 ASP OD1 1 1 8 26141 1 1 73 ASP OD2 O 18.296 21.676 14.214 1.00 . A A . 73 ASP OD2 1 1 8 26142 1 1 74 LYS C C 15.994 20.438 6.749 1.00 . A A . 74 LYS C 1 1 8 26143 1 1 74 LYS CA C 16.804 21.521 7.462 1.00 . A A . 74 LYS CA 1 1 8 26144 1 1 74 LYS CB C 17.885 22.053 6.519 1.00 . A A . 74 LYS CB 1 1 8 26145 1 1 74 LYS CD C 19.641 23.804 6.215 1.00 . A A . 74 LYS CD 1 1 8 26146 1 1 74 LYS CE C 20.484 24.861 6.931 1.00 . A A . 74 LYS CE 1 1 8 26147 1 1 74 LYS CG C 18.639 23.198 7.198 1.00 . A A . 74 LYS CG 1 1 8 26148 1 1 74 LYS H H 18.328 20.536 8.614 1.00 . A A . 74 LYS H 1 1 8 26149 1 1 74 LYS HA H 16.150 22.329 7.750 1.00 . A A . 74 LYS HA 1 1 8 26150 1 1 74 LYS HB2 H 18.577 21.257 6.281 1.00 . A A . 74 LYS HB2 1 1 8 26151 1 1 74 LYS HB3 H 17.426 22.414 5.612 1.00 . A A . 74 LYS HB3 1 1 8 26152 1 1 74 LYS HD2 H 20.288 23.026 5.834 1.00 . A A . 74 LYS HD2 1 1 8 26153 1 1 74 LYS HD3 H 19.110 24.264 5.396 1.00 . A A . 74 LYS HD3 1 1 8 26154 1 1 74 LYS HE2 H 20.178 24.925 7.965 1.00 . A A . 74 LYS HE2 1 1 8 26155 1 1 74 LYS HE3 H 21.526 24.586 6.880 1.00 . A A . 74 LYS HE3 1 1 8 26156 1 1 74 LYS HG2 H 17.935 23.957 7.509 1.00 . A A . 74 LYS HG2 1 1 8 26157 1 1 74 LYS HG3 H 19.166 22.820 8.061 1.00 . A A . 74 LYS HG3 1 1 8 26158 1 1 74 LYS HZ1 H 19.542 26.712 6.770 1.00 . A A . 74 LYS HZ1 1 1 8 26159 1 1 74 LYS HZ2 H 20.006 26.037 5.281 1.00 . A A . 74 LYS HZ2 1 1 8 26160 1 1 74 LYS HZ3 H 21.173 26.724 6.306 1.00 . A A . 74 LYS HZ3 1 1 8 26161 1 1 74 LYS N N 17.443 20.948 8.673 1.00 . A A . 74 LYS N 1 1 8 26162 1 1 74 LYS NZ N 20.286 26.183 6.272 1.00 . A A . 74 LYS NZ 1 1 8 26163 1 1 74 LYS O O 14.790 20.354 6.888 1.00 . A A . 74 LYS O 1 1 8 26164 1 1 75 SER C C 15.372 17.495 6.235 1.00 . A A . 75 SER C 1 1 8 26165 1 1 75 SER CA C 15.918 18.535 5.252 1.00 . A A . 75 SER CA 1 1 8 26166 1 1 75 SER CB C 16.865 17.862 4.260 1.00 . A A . 75 SER CB 1 1 8 26167 1 1 75 SER H H 17.618 19.698 5.884 1.00 . A A . 75 SER H 1 1 8 26168 1 1 75 SER HA H 15.094 18.973 4.710 1.00 . A A . 75 SER HA 1 1 8 26169 1 1 75 SER HB2 H 16.311 17.179 3.639 1.00 . A A . 75 SER HB2 1 1 8 26170 1 1 75 SER HB3 H 17.326 18.619 3.638 1.00 . A A . 75 SER HB3 1 1 8 26171 1 1 75 SER HG H 17.432 16.422 5.441 1.00 . A A . 75 SER HG 1 1 8 26172 1 1 75 SER N N 16.647 19.612 5.981 1.00 . A A . 75 SER N 1 1 8 26173 1 1 75 SER O O 14.324 16.926 6.026 1.00 . A A . 75 SER O 1 1 8 26174 1 1 75 SER OG O 17.862 17.143 4.975 1.00 . A A . 75 SER OG 1 1 8 26175 1 1 76 LEU C C 14.316 16.734 8.964 1.00 . A A . 76 LEU C 1 1 8 26176 1 1 76 LEU CA C 15.576 16.212 8.273 1.00 . A A . 76 LEU CA 1 1 8 26177 1 1 76 LEU CB C 16.652 15.931 9.322 1.00 . A A . 76 LEU CB 1 1 8 26178 1 1 76 LEU CD1 C 16.194 13.471 9.291 1.00 . A A . 76 LEU CD1 1 1 8 26179 1 1 76 LEU CD2 C 17.242 14.522 11.300 1.00 . A A . 76 LEU CD2 1 1 8 26180 1 1 76 LEU CG C 16.233 14.726 10.167 1.00 . A A . 76 LEU CG 1 1 8 26181 1 1 76 LEU H H 16.927 17.688 7.456 1.00 . A A . 76 LEU H 1 1 8 26182 1 1 76 LEU HA H 15.337 15.297 7.744 1.00 . A A . 76 LEU HA 1 1 8 26183 1 1 76 LEU HB2 H 17.591 15.725 8.831 1.00 . A A . 76 LEU HB2 1 1 8 26184 1 1 76 LEU HB3 H 16.764 16.795 9.960 1.00 . A A . 76 LEU HB3 1 1 8 26185 1 1 76 LEU HD11 H 16.476 12.610 9.882 1.00 . A A . 76 LEU HD11 1 1 8 26186 1 1 76 LEU HD12 H 16.885 13.583 8.468 1.00 . A A . 76 LEU HD12 1 1 8 26187 1 1 76 LEU HD13 H 15.195 13.331 8.906 1.00 . A A . 76 LEU HD13 1 1 8 26188 1 1 76 LEU HD21 H 16.752 14.044 12.135 1.00 . A A . 76 LEU HD21 1 1 8 26189 1 1 76 LEU HD22 H 17.635 15.478 11.610 1.00 . A A . 76 LEU HD22 1 1 8 26190 1 1 76 LEU HD23 H 18.051 13.896 10.952 1.00 . A A . 76 LEU HD23 1 1 8 26191 1 1 76 LEU HG H 15.252 14.903 10.584 1.00 . A A . 76 LEU HG 1 1 8 26192 1 1 76 LEU N N 16.073 17.229 7.299 1.00 . A A . 76 LEU N 1 1 8 26193 1 1 76 LEU O O 13.397 15.988 9.241 1.00 . A A . 76 LEU O 1 1 8 26194 1 1 77 HIS C C 11.835 18.341 9.052 1.00 . A A . 77 HIS C 1 1 8 26195 1 1 77 HIS CA C 13.066 18.563 9.928 1.00 . A A . 77 HIS CA 1 1 8 26196 1 1 77 HIS CB C 13.271 20.058 10.164 1.00 . A A . 77 HIS CB 1 1 8 26197 1 1 77 HIS CD2 C 11.041 21.432 10.198 1.00 . A A . 77 HIS CD2 1 1 8 26198 1 1 77 HIS CE1 C 10.492 21.107 12.272 1.00 . A A . 77 HIS CE1 1 1 8 26199 1 1 77 HIS CG C 12.021 20.649 10.750 1.00 . A A . 77 HIS CG 1 1 8 26200 1 1 77 HIS H H 15.015 18.591 9.021 1.00 . A A . 77 HIS H 1 1 8 26201 1 1 77 HIS HA H 12.924 18.066 10.875 1.00 . A A . 77 HIS HA 1 1 8 26202 1 1 77 HIS HB2 H 14.092 20.204 10.850 1.00 . A A . 77 HIS HB2 1 1 8 26203 1 1 77 HIS HB3 H 13.492 20.545 9.225 1.00 . A A . 77 HIS HB3 1 1 8 26204 1 1 77 HIS HD1 H 12.147 19.932 12.741 1.00 . A A . 77 HIS HD1 1 1 8 26205 1 1 77 HIS HD2 H 11.021 21.770 9.173 1.00 . A A . 77 HIS HD2 1 1 8 26206 1 1 77 HIS HE1 H 9.963 21.132 13.213 1.00 . A A . 77 HIS HE1 1 1 8 26207 1 1 77 HIS HE2 H 9.269 22.257 11.046 1.00 . A A . 77 HIS HE2 1 1 8 26208 1 1 77 HIS N N 14.265 18.004 9.251 1.00 . A A . 77 HIS N 1 1 8 26209 1 1 77 HIS ND1 N 11.653 20.452 12.073 1.00 . A A . 77 HIS ND1 1 1 8 26210 1 1 77 HIS NE2 N 10.080 21.719 11.161 1.00 . A A . 77 HIS NE2 1 1 8 26211 1 1 77 HIS O O 10.797 17.918 9.520 1.00 . A A . 77 HIS O 1 1 8 26212 1 1 78 VAL C C 10.473 16.906 6.814 1.00 . A A . 78 VAL C 1 1 8 26213 1 1 78 VAL CA C 10.774 18.404 6.887 1.00 . A A . 78 VAL CA 1 1 8 26214 1 1 78 VAL CB C 11.088 18.960 5.489 1.00 . A A . 78 VAL CB 1 1 8 26215 1 1 78 VAL CG1 C 11.545 17.838 4.546 1.00 . A A . 78 VAL CG1 1 1 8 26216 1 1 78 VAL CG2 C 9.836 19.634 4.924 1.00 . A A . 78 VAL CG2 1 1 8 26217 1 1 78 VAL H H 12.789 18.946 7.421 1.00 . A A . 78 VAL H 1 1 8 26218 1 1 78 VAL HA H 9.915 18.919 7.294 1.00 . A A . 78 VAL HA 1 1 8 26219 1 1 78 VAL HB H 11.876 19.692 5.569 1.00 . A A . 78 VAL HB 1 1 8 26220 1 1 78 VAL HG11 H 12.389 17.330 4.975 1.00 . A A . 78 VAL HG11 1 1 8 26221 1 1 78 VAL HG12 H 11.833 18.264 3.596 1.00 . A A . 78 VAL HG12 1 1 8 26222 1 1 78 VAL HG13 H 10.743 17.132 4.392 1.00 . A A . 78 VAL HG13 1 1 8 26223 1 1 78 VAL HG21 H 10.065 20.074 3.965 1.00 . A A . 78 VAL HG21 1 1 8 26224 1 1 78 VAL HG22 H 9.507 20.408 5.604 1.00 . A A . 78 VAL HG22 1 1 8 26225 1 1 78 VAL HG23 H 9.053 18.903 4.810 1.00 . A A . 78 VAL HG23 1 1 8 26226 1 1 78 VAL N N 11.942 18.613 7.783 1.00 . A A . 78 VAL N 1 1 8 26227 1 1 78 VAL O O 9.332 16.485 6.840 1.00 . A A . 78 VAL O 1 1 8 26228 1 1 79 MET C C 10.484 14.212 7.905 1.00 . A A . 79 MET C 1 1 8 26229 1 1 79 MET CA C 11.254 14.630 6.658 1.00 . A A . 79 MET CA 1 1 8 26230 1 1 79 MET CB C 12.593 13.894 6.597 1.00 . A A . 79 MET CB 1 1 8 26231 1 1 79 MET CE C 13.406 10.325 4.726 1.00 . A A . 79 MET CE 1 1 8 26232 1 1 79 MET CG C 12.392 12.568 5.871 1.00 . A A . 79 MET CG 1 1 8 26233 1 1 79 MET H H 12.403 16.448 6.713 1.00 . A A . 79 MET H 1 1 8 26234 1 1 79 MET HA H 10.670 14.397 5.781 1.00 . A A . 79 MET HA 1 1 8 26235 1 1 79 MET HB2 H 13.313 14.498 6.062 1.00 . A A . 79 MET HB2 1 1 8 26236 1 1 79 MET HB3 H 12.950 13.707 7.598 1.00 . A A . 79 MET HB3 1 1 8 26237 1 1 79 MET HE1 H 12.719 10.743 4.001 1.00 . A A . 79 MET HE1 1 1 8 26238 1 1 79 MET HE2 H 12.912 9.539 5.272 1.00 . A A . 79 MET HE2 1 1 8 26239 1 1 79 MET HE3 H 14.271 9.921 4.217 1.00 . A A . 79 MET HE3 1 1 8 26240 1 1 79 MET HG2 H 11.623 12.003 6.371 1.00 . A A . 79 MET HG2 1 1 8 26241 1 1 79 MET HG3 H 12.092 12.762 4.853 1.00 . A A . 79 MET HG3 1 1 8 26242 1 1 79 MET N N 11.489 16.094 6.728 1.00 . A A . 79 MET N 1 1 8 26243 1 1 79 MET O O 9.616 13.360 7.862 1.00 . A A . 79 MET O 1 1 8 26244 1 1 79 MET SD S 13.935 11.623 5.873 1.00 . A A . 79 MET SD 1 1 8 26245 1 1 80 ASN C C 8.568 14.782 10.033 1.00 . A A . 80 ASN C 1 1 8 26246 1 1 80 ASN CA C 10.049 14.489 10.262 1.00 . A A . 80 ASN CA 1 1 8 26247 1 1 80 ASN CB C 10.583 15.345 11.414 1.00 . A A . 80 ASN CB 1 1 8 26248 1 1 80 ASN CG C 9.515 16.355 11.845 1.00 . A A . 80 ASN CG 1 1 8 26249 1 1 80 ASN H H 11.469 15.521 9.022 1.00 . A A . 80 ASN H 1 1 8 26250 1 1 80 ASN HA H 10.181 13.438 10.491 1.00 . A A . 80 ASN HA 1 1 8 26251 1 1 80 ASN HB2 H 10.836 14.709 12.250 1.00 . A A . 80 ASN HB2 1 1 8 26252 1 1 80 ASN HB3 H 11.464 15.876 11.088 1.00 . A A . 80 ASN HB3 1 1 8 26253 1 1 80 ASN HD21 H 9.425 17.239 10.070 1.00 . A A . 80 ASN HD21 1 1 8 26254 1 1 80 ASN HD22 H 8.392 17.881 11.253 1.00 . A A . 80 ASN HD22 1 1 8 26255 1 1 80 ASN N N 10.779 14.826 9.016 1.00 . A A . 80 ASN N 1 1 8 26256 1 1 80 ASN ND2 N 9.074 17.231 10.984 1.00 . A A . 80 ASN ND2 1 1 8 26257 1 1 80 ASN O O 7.703 14.104 10.546 1.00 . A A . 80 ASN O 1 1 8 26258 1 1 80 ASN OD1 O 9.076 16.344 12.978 1.00 . A A . 80 ASN OD1 1 1 8 26259 1 1 81 THR C C 6.183 14.838 8.396 1.00 . A A . 81 THR C 1 1 8 26260 1 1 81 THR CA C 6.837 16.090 8.971 1.00 . A A . 81 THR CA 1 1 8 26261 1 1 81 THR CB C 6.737 17.236 7.952 1.00 . A A . 81 THR CB 1 1 8 26262 1 1 81 THR CG2 C 5.278 17.670 7.811 1.00 . A A . 81 THR CG2 1 1 8 26263 1 1 81 THR H H 8.976 16.307 8.821 1.00 . A A . 81 THR H 1 1 8 26264 1 1 81 THR HA H 6.344 16.370 9.890 1.00 . A A . 81 THR HA 1 1 8 26265 1 1 81 THR HB H 7.103 16.904 6.989 1.00 . A A . 81 THR HB 1 1 8 26266 1 1 81 THR HG1 H 6.942 19.102 8.460 1.00 . A A . 81 THR HG1 1 1 8 26267 1 1 81 THR HG21 H 5.172 18.292 6.934 1.00 . A A . 81 THR HG21 1 1 8 26268 1 1 81 THR HG22 H 4.982 18.228 8.687 1.00 . A A . 81 THR HG22 1 1 8 26269 1 1 81 THR HG23 H 4.651 16.798 7.711 1.00 . A A . 81 THR HG23 1 1 8 26270 1 1 81 THR N N 8.266 15.778 9.243 1.00 . A A . 81 THR N 1 1 8 26271 1 1 81 THR O O 5.055 14.512 8.702 1.00 . A A . 81 THR O 1 1 8 26272 1 1 81 THR OG1 O 7.516 18.335 8.403 1.00 . A A . 81 THR OG1 1 1 8 26273 1 1 82 LEU C C 5.986 11.890 8.083 1.00 . A A . 82 LEU C 1 1 8 26274 1 1 82 LEU CA C 6.337 12.885 6.975 1.00 . A A . 82 LEU CA 1 1 8 26275 1 1 82 LEU CB C 7.394 12.257 6.062 1.00 . A A . 82 LEU CB 1 1 8 26276 1 1 82 LEU CD1 C 9.020 12.693 4.224 1.00 . A A . 82 LEU CD1 1 1 8 26277 1 1 82 LEU CD2 C 6.697 13.576 4.059 1.00 . A A . 82 LEU CD2 1 1 8 26278 1 1 82 LEU CG C 7.850 13.274 5.017 1.00 . A A . 82 LEU CG 1 1 8 26279 1 1 82 LEU H H 7.811 14.413 7.347 1.00 . A A . 82 LEU H 1 1 8 26280 1 1 82 LEU HA H 5.452 13.116 6.403 1.00 . A A . 82 LEU HA 1 1 8 26281 1 1 82 LEU HB2 H 8.243 11.950 6.656 1.00 . A A . 82 LEU HB2 1 1 8 26282 1 1 82 LEU HB3 H 6.973 11.396 5.564 1.00 . A A . 82 LEU HB3 1 1 8 26283 1 1 82 LEU HD11 H 9.358 13.417 3.497 1.00 . A A . 82 LEU HD11 1 1 8 26284 1 1 82 LEU HD12 H 8.701 11.794 3.718 1.00 . A A . 82 LEU HD12 1 1 8 26285 1 1 82 LEU HD13 H 9.828 12.458 4.899 1.00 . A A . 82 LEU HD13 1 1 8 26286 1 1 82 LEU HD21 H 6.191 12.657 3.806 1.00 . A A . 82 LEU HD21 1 1 8 26287 1 1 82 LEU HD22 H 7.089 14.029 3.161 1.00 . A A . 82 LEU HD22 1 1 8 26288 1 1 82 LEU HD23 H 6.004 14.254 4.530 1.00 . A A . 82 LEU HD23 1 1 8 26289 1 1 82 LEU HG H 8.162 14.184 5.509 1.00 . A A . 82 LEU HG 1 1 8 26290 1 1 82 LEU N N 6.897 14.128 7.572 1.00 . A A . 82 LEU N 1 1 8 26291 1 1 82 LEU O O 4.974 11.222 8.030 1.00 . A A . 82 LEU O 1 1 8 26292 1 1 83 ILE C C 5.621 11.406 11.240 1.00 . A A . 83 ILE C 1 1 8 26293 1 1 83 ILE CA C 6.543 10.800 10.177 1.00 . A A . 83 ILE CA 1 1 8 26294 1 1 83 ILE CB C 7.862 10.408 10.841 1.00 . A A . 83 ILE CB 1 1 8 26295 1 1 83 ILE CD1 C 10.174 9.576 10.387 1.00 . A A . 83 ILE CD1 1 1 8 26296 1 1 83 ILE CG1 C 8.762 9.716 9.817 1.00 . A A . 83 ILE CG1 1 1 8 26297 1 1 83 ILE CG2 C 7.585 9.457 12.005 1.00 . A A . 83 ILE CG2 1 1 8 26298 1 1 83 ILE H H 7.643 12.310 9.096 1.00 . A A . 83 ILE H 1 1 8 26299 1 1 83 ILE HA H 6.081 9.918 9.763 1.00 . A A . 83 ILE HA 1 1 8 26300 1 1 83 ILE HB H 8.355 11.296 11.212 1.00 . A A . 83 ILE HB 1 1 8 26301 1 1 83 ILE HD11 H 10.858 9.321 9.592 1.00 . A A . 83 ILE HD11 1 1 8 26302 1 1 83 ILE HD12 H 10.184 8.798 11.136 1.00 . A A . 83 ILE HD12 1 1 8 26303 1 1 83 ILE HD13 H 10.475 10.511 10.836 1.00 . A A . 83 ILE HD13 1 1 8 26304 1 1 83 ILE HG12 H 8.365 8.739 9.597 1.00 . A A . 83 ILE HG12 1 1 8 26305 1 1 83 ILE HG13 H 8.795 10.301 8.914 1.00 . A A . 83 ILE HG13 1 1 8 26306 1 1 83 ILE HG21 H 8.390 8.740 12.084 1.00 . A A . 83 ILE HG21 1 1 8 26307 1 1 83 ILE HG22 H 6.656 8.938 11.831 1.00 . A A . 83 ILE HG22 1 1 8 26308 1 1 83 ILE HG23 H 7.515 10.022 12.922 1.00 . A A . 83 ILE HG23 1 1 8 26309 1 1 83 ILE N N 6.823 11.772 9.078 1.00 . A A . 83 ILE N 1 1 8 26310 1 1 83 ILE O O 4.701 10.767 11.712 1.00 . A A . 83 ILE O 1 1 8 26311 1 1 84 HIS C C 3.669 13.654 12.160 1.00 . A A . 84 HIS C 1 1 8 26312 1 1 84 HIS CA C 5.040 13.241 12.709 1.00 . A A . 84 HIS CA 1 1 8 26313 1 1 84 HIS CB C 5.769 14.462 13.271 1.00 . A A . 84 HIS CB 1 1 8 26314 1 1 84 HIS CD2 C 8.312 13.862 13.584 1.00 . A A . 84 HIS CD2 1 1 8 26315 1 1 84 HIS CE1 C 8.242 13.236 15.658 1.00 . A A . 84 HIS CE1 1 1 8 26316 1 1 84 HIS CG C 7.009 14.002 13.994 1.00 . A A . 84 HIS CG 1 1 8 26317 1 1 84 HIS H H 6.638 13.104 11.272 1.00 . A A . 84 HIS H 1 1 8 26318 1 1 84 HIS HA H 4.896 12.526 13.502 1.00 . A A . 84 HIS HA 1 1 8 26319 1 1 84 HIS HB2 H 6.045 15.122 12.463 1.00 . A A . 84 HIS HB2 1 1 8 26320 1 1 84 HIS HB3 H 5.123 14.984 13.960 1.00 . A A . 84 HIS HB3 1 1 8 26321 1 1 84 HIS HD1 H 6.202 13.577 15.910 1.00 . A A . 84 HIS HD1 1 1 8 26322 1 1 84 HIS HD2 H 8.679 14.085 12.596 1.00 . A A . 84 HIS HD2 1 1 8 26323 1 1 84 HIS HE1 H 8.531 12.870 16.632 1.00 . A A . 84 HIS HE1 1 1 8 26324 1 1 84 HIS HE2 H 10.043 13.187 14.625 1.00 . A A . 84 HIS HE2 1 1 8 26325 1 1 84 HIS N N 5.879 12.616 11.647 1.00 . A A . 84 HIS N 1 1 8 26326 1 1 84 HIS ND1 N 6.986 13.597 15.323 1.00 . A A . 84 HIS ND1 1 1 8 26327 1 1 84 HIS NE2 N 9.082 13.381 14.634 1.00 . A A . 84 HIS NE2 1 1 8 26328 1 1 84 HIS O O 2.651 13.398 12.770 1.00 . A A . 84 HIS O 1 1 8 26329 1 1 85 ASP C C 1.639 13.536 9.774 1.00 . A A . 85 ASP C 1 1 8 26330 1 1 85 ASP CA C 2.306 14.721 10.473 1.00 . A A . 85 ASP CA 1 1 8 26331 1 1 85 ASP CB C 2.505 15.860 9.471 1.00 . A A . 85 ASP CB 1 1 8 26332 1 1 85 ASP CG C 1.142 16.433 9.075 1.00 . A A . 85 ASP CG 1 1 8 26333 1 1 85 ASP H H 4.454 14.504 10.547 1.00 . A A . 85 ASP H 1 1 8 26334 1 1 85 ASP HA H 1.675 15.061 11.281 1.00 . A A . 85 ASP HA 1 1 8 26335 1 1 85 ASP HB2 H 3.106 16.637 9.920 1.00 . A A . 85 ASP HB2 1 1 8 26336 1 1 85 ASP HB3 H 3.001 15.483 8.591 1.00 . A A . 85 ASP HB3 1 1 8 26337 1 1 85 ASP N N 3.626 14.297 11.026 1.00 . A A . 85 ASP N 1 1 8 26338 1 1 85 ASP O O 1.957 13.204 8.650 1.00 . A A . 85 ASP O 1 1 8 26339 1 1 85 ASP OD1 O 0.151 15.991 9.632 1.00 . A A . 85 ASP OD1 1 1 8 26340 1 1 85 ASP OD2 O 1.113 17.303 8.220 1.00 . A A . 85 ASP OD2 1 1 8 26341 1 1 86 GLN C C -0.785 12.187 8.596 1.00 . A A . 86 GLN C 1 1 8 26342 1 1 86 GLN CA C 0.018 11.733 9.817 1.00 . A A . 86 GLN CA 1 1 8 26343 1 1 86 GLN CB C -0.930 11.109 10.843 1.00 . A A . 86 GLN CB 1 1 8 26344 1 1 86 GLN CD C 0.860 9.538 11.600 1.00 . A A . 86 GLN CD 1 1 8 26345 1 1 86 GLN CG C -0.129 10.615 12.049 1.00 . A A . 86 GLN CG 1 1 8 26346 1 1 86 GLN H H 0.474 13.184 11.340 1.00 . A A . 86 GLN H 1 1 8 26347 1 1 86 GLN HA H 0.748 11.000 9.512 1.00 . A A . 86 GLN HA 1 1 8 26348 1 1 86 GLN HB2 H -1.649 11.849 11.165 1.00 . A A . 86 GLN HB2 1 1 8 26349 1 1 86 GLN HB3 H -1.450 10.276 10.393 1.00 . A A . 86 GLN HB3 1 1 8 26350 1 1 86 GLN HE21 H 2.420 10.410 12.464 1.00 . A A . 86 GLN HE21 1 1 8 26351 1 1 86 GLN HE22 H 2.759 8.960 11.648 1.00 . A A . 86 GLN HE22 1 1 8 26352 1 1 86 GLN HG2 H 0.412 11.443 12.484 1.00 . A A . 86 GLN HG2 1 1 8 26353 1 1 86 GLN HG3 H -0.802 10.198 12.783 1.00 . A A . 86 GLN HG3 1 1 8 26354 1 1 86 GLN N N 0.714 12.897 10.434 1.00 . A A . 86 GLN N 1 1 8 26355 1 1 86 GLN NE2 N 2.117 9.645 11.931 1.00 . A A . 86 GLN NE2 1 1 8 26356 1 1 86 GLN O O -0.890 11.481 7.613 1.00 . A A . 86 GLN O 1 1 8 26357 1 1 86 GLN OE1 O 0.484 8.590 10.940 1.00 . A A . 86 GLN OE1 1 1 8 26358 1 1 87 GLU C C -1.304 14.001 6.264 1.00 . A A . 87 GLU C 1 1 8 26359 1 1 87 GLU CA C -2.183 13.838 7.505 1.00 . A A . 87 GLU CA 1 1 8 26360 1 1 87 GLU CB C -2.810 15.187 7.862 1.00 . A A . 87 GLU CB 1 1 8 26361 1 1 87 GLU CD C -4.286 17.029 7.044 1.00 . A A . 87 GLU CD 1 1 8 26362 1 1 87 GLU CG C -3.737 15.635 6.732 1.00 . A A . 87 GLU CG 1 1 8 26363 1 1 87 GLU H H -1.283 13.901 9.464 1.00 . A A . 87 GLU H 1 1 8 26364 1 1 87 GLU HA H -2.964 13.126 7.296 1.00 . A A . 87 GLU HA 1 1 8 26365 1 1 87 GLU HB2 H -3.377 15.090 8.777 1.00 . A A . 87 GLU HB2 1 1 8 26366 1 1 87 GLU HB3 H -2.030 15.921 7.998 1.00 . A A . 87 GLU HB3 1 1 8 26367 1 1 87 GLU HG2 H -3.185 15.664 5.804 1.00 . A A . 87 GLU HG2 1 1 8 26368 1 1 87 GLU HG3 H -4.558 14.940 6.642 1.00 . A A . 87 GLU HG3 1 1 8 26369 1 1 87 GLU N N -1.368 13.353 8.657 1.00 . A A . 87 GLU N 1 1 8 26370 1 1 87 GLU O O -1.651 13.557 5.188 1.00 . A A . 87 GLU O 1 1 8 26371 1 1 87 GLU OE1 O -3.916 17.574 8.072 1.00 . A A . 87 GLU OE1 1 1 8 26372 1 1 87 GLU OE2 O -5.066 17.528 6.250 1.00 . A A . 87 GLU OE2 1 1 8 26373 1 1 88 LYS C C 1.228 13.452 4.757 1.00 . A A . 88 LYS C 1 1 8 26374 1 1 88 LYS CA C 0.714 14.814 5.216 1.00 . A A . 88 LYS CA 1 1 8 26375 1 1 88 LYS CB C 1.893 15.715 5.585 1.00 . A A . 88 LYS CB 1 1 8 26376 1 1 88 LYS CD C 3.855 16.971 4.680 1.00 . A A . 88 LYS CD 1 1 8 26377 1 1 88 LYS CE C 4.462 17.555 3.402 1.00 . A A . 88 LYS CE 1 1 8 26378 1 1 88 LYS CG C 2.658 16.092 4.315 1.00 . A A . 88 LYS CG 1 1 8 26379 1 1 88 LYS H H 0.091 14.983 7.274 1.00 . A A . 88 LYS H 1 1 8 26380 1 1 88 LYS HA H 0.150 15.268 4.415 1.00 . A A . 88 LYS HA 1 1 8 26381 1 1 88 LYS HB2 H 1.527 16.610 6.066 1.00 . A A . 88 LYS HB2 1 1 8 26382 1 1 88 LYS HB3 H 2.554 15.189 6.258 1.00 . A A . 88 LYS HB3 1 1 8 26383 1 1 88 LYS HD2 H 3.529 17.774 5.325 1.00 . A A . 88 LYS HD2 1 1 8 26384 1 1 88 LYS HD3 H 4.598 16.376 5.189 1.00 . A A . 88 LYS HD3 1 1 8 26385 1 1 88 LYS HE2 H 5.251 18.246 3.662 1.00 . A A . 88 LYS HE2 1 1 8 26386 1 1 88 LYS HE3 H 4.867 16.757 2.798 1.00 . A A . 88 LYS HE3 1 1 8 26387 1 1 88 LYS HG2 H 3.005 15.195 3.825 1.00 . A A . 88 LYS HG2 1 1 8 26388 1 1 88 LYS HG3 H 2.004 16.636 3.651 1.00 . A A . 88 LYS HG3 1 1 8 26389 1 1 88 LYS HZ1 H 2.592 18.458 3.254 1.00 . A A . 88 LYS HZ1 1 1 8 26390 1 1 88 LYS HZ2 H 3.104 17.687 1.829 1.00 . A A . 88 LYS HZ2 1 1 8 26391 1 1 88 LYS HZ3 H 3.784 19.176 2.285 1.00 . A A . 88 LYS HZ3 1 1 8 26392 1 1 88 LYS N N -0.173 14.632 6.399 1.00 . A A . 88 LYS N 1 1 8 26393 1 1 88 LYS NZ N 3.406 18.274 2.635 1.00 . A A . 88 LYS NZ 1 1 8 26394 1 1 88 LYS O O 1.289 13.163 3.578 1.00 . A A . 88 LYS O 1 1 8 26395 1 1 89 ALA C C 0.980 10.493 4.599 1.00 . A A . 89 ALA C 1 1 8 26396 1 1 89 ALA CA C 2.096 11.262 5.305 1.00 . A A . 89 ALA CA 1 1 8 26397 1 1 89 ALA CB C 2.532 10.505 6.560 1.00 . A A . 89 ALA CB 1 1 8 26398 1 1 89 ALA H H 1.529 12.863 6.626 1.00 . A A . 89 ALA H 1 1 8 26399 1 1 89 ALA HA H 2.938 11.367 4.637 1.00 . A A . 89 ALA HA 1 1 8 26400 1 1 89 ALA HB1 H 1.949 9.599 6.655 1.00 . A A . 89 ALA HB1 1 1 8 26401 1 1 89 ALA HB2 H 2.374 11.127 7.429 1.00 . A A . 89 ALA HB2 1 1 8 26402 1 1 89 ALA HB3 H 3.579 10.254 6.481 1.00 . A A . 89 ALA HB3 1 1 8 26403 1 1 89 ALA N N 1.592 12.610 5.681 1.00 . A A . 89 ALA N 1 1 8 26404 1 1 89 ALA O O 1.211 9.761 3.658 1.00 . A A . 89 ALA O 1 1 8 26405 1 1 90 LYS C C -1.383 10.220 2.917 1.00 . A A . 90 LYS C 1 1 8 26406 1 1 90 LYS CA C -1.371 9.934 4.417 1.00 . A A . 90 LYS CA 1 1 8 26407 1 1 90 LYS CB C -2.686 10.430 5.029 1.00 . A A . 90 LYS CB 1 1 8 26408 1 1 90 LYS CD C -4.511 10.679 3.317 1.00 . A A . 90 LYS CD 1 1 8 26409 1 1 90 LYS CE C -5.095 11.906 4.021 1.00 . A A . 90 LYS CE 1 1 8 26410 1 1 90 LYS CG C -3.873 9.737 4.347 1.00 . A A . 90 LYS CG 1 1 8 26411 1 1 90 LYS H H -0.395 11.249 5.815 1.00 . A A . 90 LYS H 1 1 8 26412 1 1 90 LYS HA H -1.271 8.875 4.584 1.00 . A A . 90 LYS HA 1 1 8 26413 1 1 90 LYS HB2 H -2.696 10.202 6.086 1.00 . A A . 90 LYS HB2 1 1 8 26414 1 1 90 LYS HB3 H -2.763 11.496 4.892 1.00 . A A . 90 LYS HB3 1 1 8 26415 1 1 90 LYS HD2 H -3.765 10.996 2.606 1.00 . A A . 90 LYS HD2 1 1 8 26416 1 1 90 LYS HD3 H -5.301 10.158 2.797 1.00 . A A . 90 LYS HD3 1 1 8 26417 1 1 90 LYS HE2 H -5.016 11.781 5.090 1.00 . A A . 90 LYS HE2 1 1 8 26418 1 1 90 LYS HE3 H -4.546 12.787 3.721 1.00 . A A . 90 LYS HE3 1 1 8 26419 1 1 90 LYS HG2 H -3.527 8.843 3.849 1.00 . A A . 90 LYS HG2 1 1 8 26420 1 1 90 LYS HG3 H -4.612 9.469 5.090 1.00 . A A . 90 LYS HG3 1 1 8 26421 1 1 90 LYS HZ1 H -7.112 11.435 4.234 1.00 . A A . 90 LYS HZ1 1 1 8 26422 1 1 90 LYS HZ2 H -6.651 11.809 2.642 1.00 . A A . 90 LYS HZ2 1 1 8 26423 1 1 90 LYS HZ3 H -6.821 13.048 3.794 1.00 . A A . 90 LYS HZ3 1 1 8 26424 1 1 90 LYS N N -0.234 10.654 5.053 1.00 . A A . 90 LYS N 1 1 8 26425 1 1 90 LYS NZ N -6.528 12.062 3.645 1.00 . A A . 90 LYS NZ 1 1 8 26426 1 1 90 LYS O O -1.562 9.331 2.109 1.00 . A A . 90 LYS O 1 1 8 26427 1 1 91 ILE C C -0.029 11.097 0.391 1.00 . A A . 91 ILE C 1 1 8 26428 1 1 91 ILE CA C -1.206 11.784 1.085 1.00 . A A . 91 ILE CA 1 1 8 26429 1 1 91 ILE CB C -1.112 13.300 0.893 1.00 . A A . 91 ILE CB 1 1 8 26430 1 1 91 ILE CD1 C -2.137 15.488 1.533 1.00 . A A . 91 ILE CD1 1 1 8 26431 1 1 91 ILE CG1 C -2.309 13.969 1.568 1.00 . A A . 91 ILE CG1 1 1 8 26432 1 1 91 ILE CG2 C -1.124 13.626 -0.602 1.00 . A A . 91 ILE CG2 1 1 8 26433 1 1 91 ILE H H -1.058 12.159 3.203 1.00 . A A . 91 ILE H 1 1 8 26434 1 1 91 ILE HA H -2.126 11.428 0.649 1.00 . A A . 91 ILE HA 1 1 8 26435 1 1 91 ILE HB H -0.200 13.667 1.335 1.00 . A A . 91 ILE HB 1 1 8 26436 1 1 91 ILE HD11 H -2.916 15.952 2.119 1.00 . A A . 91 ILE HD11 1 1 8 26437 1 1 91 ILE HD12 H -2.200 15.834 0.511 1.00 . A A . 91 ILE HD12 1 1 8 26438 1 1 91 ILE HD13 H -1.173 15.751 1.943 1.00 . A A . 91 ILE HD13 1 1 8 26439 1 1 91 ILE HG12 H -3.213 13.697 1.044 1.00 . A A . 91 ILE HG12 1 1 8 26440 1 1 91 ILE HG13 H -2.373 13.641 2.593 1.00 . A A . 91 ILE HG13 1 1 8 26441 1 1 91 ILE HG21 H -1.735 14.499 -0.776 1.00 . A A . 91 ILE HG21 1 1 8 26442 1 1 91 ILE HG22 H -1.529 12.788 -1.149 1.00 . A A . 91 ILE HG22 1 1 8 26443 1 1 91 ILE HG23 H -0.115 13.819 -0.936 1.00 . A A . 91 ILE HG23 1 1 8 26444 1 1 91 ILE N N -1.198 11.453 2.536 1.00 . A A . 91 ILE N 1 1 8 26445 1 1 91 ILE O O -0.162 10.579 -0.700 1.00 . A A . 91 ILE O 1 1 8 26446 1 1 92 TYR C C 2.027 8.926 0.234 1.00 . A A . 92 TYR C 1 1 8 26447 1 1 92 TYR CA C 2.289 10.425 0.353 1.00 . A A . 92 TYR CA 1 1 8 26448 1 1 92 TYR CB C 3.562 10.647 1.174 1.00 . A A . 92 TYR CB 1 1 8 26449 1 1 92 TYR CD1 C 5.057 10.854 -0.844 1.00 . A A . 92 TYR CD1 1 1 8 26450 1 1 92 TYR CD2 C 5.539 9.126 0.788 1.00 . A A . 92 TYR CD2 1 1 8 26451 1 1 92 TYR CE1 C 6.148 10.439 -1.612 1.00 . A A . 92 TYR CE1 1 1 8 26452 1 1 92 TYR CE2 C 6.634 8.711 0.020 1.00 . A A . 92 TYR CE2 1 1 8 26453 1 1 92 TYR CG C 4.751 10.199 0.355 1.00 . A A . 92 TYR CG 1 1 8 26454 1 1 92 TYR CZ C 6.939 9.366 -1.181 1.00 . A A . 92 TYR CZ 1 1 8 26455 1 1 92 TYR H H 1.218 11.506 1.884 1.00 . A A . 92 TYR H 1 1 8 26456 1 1 92 TYR HA H 2.422 10.839 -0.632 1.00 . A A . 92 TYR HA 1 1 8 26457 1 1 92 TYR HB2 H 3.664 11.693 1.422 1.00 . A A . 92 TYR HB2 1 1 8 26458 1 1 92 TYR HB3 H 3.513 10.066 2.082 1.00 . A A . 92 TYR HB3 1 1 8 26459 1 1 92 TYR HD1 H 4.450 11.681 -1.177 1.00 . A A . 92 TYR HD1 1 1 8 26460 1 1 92 TYR HD2 H 5.304 8.622 1.713 1.00 . A A . 92 TYR HD2 1 1 8 26461 1 1 92 TYR HE1 H 6.380 10.946 -2.540 1.00 . A A . 92 TYR HE1 1 1 8 26462 1 1 92 TYR HE2 H 7.244 7.884 0.353 1.00 . A A . 92 TYR HE2 1 1 8 26463 1 1 92 TYR HH H 7.834 9.173 -2.856 1.00 . A A . 92 TYR HH 1 1 8 26464 1 1 92 TYR N N 1.123 11.084 1.005 1.00 . A A . 92 TYR N 1 1 8 26465 1 1 92 TYR O O 2.264 8.325 -0.795 1.00 . A A . 92 TYR O 1 1 8 26466 1 1 92 TYR OH O 8.014 8.952 -1.939 1.00 . A A . 92 TYR OH 1 1 8 26467 1 1 93 MET C C 0.205 6.600 0.145 1.00 . A A . 93 MET C 1 1 8 26468 1 1 93 MET CA C 1.265 6.855 1.213 1.00 . A A . 93 MET CA 1 1 8 26469 1 1 93 MET CB C 0.758 6.364 2.570 1.00 . A A . 93 MET CB 1 1 8 26470 1 1 93 MET CE C 1.933 2.522 1.948 1.00 . A A . 93 MET CE 1 1 8 26471 1 1 93 MET CG C 0.651 4.838 2.552 1.00 . A A . 93 MET CG 1 1 8 26472 1 1 93 MET H H 1.354 8.816 2.097 1.00 . A A . 93 MET H 1 1 8 26473 1 1 93 MET HA H 2.171 6.329 0.952 1.00 . A A . 93 MET HA 1 1 8 26474 1 1 93 MET HB2 H 1.448 6.669 3.343 1.00 . A A . 93 MET HB2 1 1 8 26475 1 1 93 MET HB3 H -0.214 6.789 2.766 1.00 . A A . 93 MET HB3 1 1 8 26476 1 1 93 MET HE1 H 2.578 1.762 2.366 1.00 . A A . 93 MET HE1 1 1 8 26477 1 1 93 MET HE2 H 2.101 2.589 0.885 1.00 . A A . 93 MET HE2 1 1 8 26478 1 1 93 MET HE3 H 0.898 2.265 2.132 1.00 . A A . 93 MET HE3 1 1 8 26479 1 1 93 MET HG2 H 0.030 4.511 3.373 1.00 . A A . 93 MET HG2 1 1 8 26480 1 1 93 MET HG3 H 0.212 4.518 1.618 1.00 . A A . 93 MET HG3 1 1 8 26481 1 1 93 MET N N 1.539 8.315 1.277 1.00 . A A . 93 MET N 1 1 8 26482 1 1 93 MET O O 0.301 5.675 -0.636 1.00 . A A . 93 MET O 1 1 8 26483 1 1 93 MET SD S 2.302 4.115 2.723 1.00 . A A . 93 MET SD 1 1 8 26484 1 1 94 LEU C C -1.243 7.463 -2.312 1.00 . A A . 94 LEU C 1 1 8 26485 1 1 94 LEU CA C -1.858 7.248 -0.933 1.00 . A A . 94 LEU CA 1 1 8 26486 1 1 94 LEU CB C -2.975 8.269 -0.700 1.00 . A A . 94 LEU CB 1 1 8 26487 1 1 94 LEU CD1 C -4.795 6.704 -1.411 1.00 . A A . 94 LEU CD1 1 1 8 26488 1 1 94 LEU CD2 C -5.125 9.172 -1.595 1.00 . A A . 94 LEU CD2 1 1 8 26489 1 1 94 LEU CG C -4.104 8.037 -1.706 1.00 . A A . 94 LEU CG 1 1 8 26490 1 1 94 LEU H H -0.852 8.176 0.727 1.00 . A A . 94 LEU H 1 1 8 26491 1 1 94 LEU HA H -2.259 6.249 -0.871 1.00 . A A . 94 LEU HA 1 1 8 26492 1 1 94 LEU HB2 H -3.358 8.162 0.305 1.00 . A A . 94 LEU HB2 1 1 8 26493 1 1 94 LEU HB3 H -2.581 9.266 -0.830 1.00 . A A . 94 LEU HB3 1 1 8 26494 1 1 94 LEU HD11 H -4.797 6.525 -0.347 1.00 . A A . 94 LEU HD11 1 1 8 26495 1 1 94 LEU HD12 H -4.265 5.905 -1.910 1.00 . A A . 94 LEU HD12 1 1 8 26496 1 1 94 LEU HD13 H -5.812 6.739 -1.772 1.00 . A A . 94 LEU HD13 1 1 8 26497 1 1 94 LEU HD21 H -5.409 9.300 -0.561 1.00 . A A . 94 LEU HD21 1 1 8 26498 1 1 94 LEU HD22 H -5.998 8.929 -2.181 1.00 . A A . 94 LEU HD22 1 1 8 26499 1 1 94 LEU HD23 H -4.686 10.087 -1.964 1.00 . A A . 94 LEU HD23 1 1 8 26500 1 1 94 LEU HG H -3.695 8.017 -2.706 1.00 . A A . 94 LEU HG 1 1 8 26501 1 1 94 LEU N N -0.801 7.429 0.096 1.00 . A A . 94 LEU N 1 1 8 26502 1 1 94 LEU O O -1.502 6.726 -3.243 1.00 . A A . 94 LEU O 1 1 8 26503 1 1 95 ASN C C 1.107 7.527 -4.127 1.00 . A A . 95 ASN C 1 1 8 26504 1 1 95 ASN CA C 0.225 8.717 -3.762 1.00 . A A . 95 ASN CA 1 1 8 26505 1 1 95 ASN CB C 1.078 9.981 -3.669 1.00 . A A . 95 ASN CB 1 1 8 26506 1 1 95 ASN CG C 0.175 11.193 -3.437 1.00 . A A . 95 ASN CG 1 1 8 26507 1 1 95 ASN H H -0.214 9.039 -1.685 1.00 . A A . 95 ASN H 1 1 8 26508 1 1 95 ASN HA H -0.535 8.846 -4.516 1.00 . A A . 95 ASN HA 1 1 8 26509 1 1 95 ASN HB2 H 1.773 9.885 -2.846 1.00 . A A . 95 ASN HB2 1 1 8 26510 1 1 95 ASN HB3 H 1.626 10.111 -4.586 1.00 . A A . 95 ASN HB3 1 1 8 26511 1 1 95 ASN HD21 H -1.495 10.120 -3.396 1.00 . A A . 95 ASN HD21 1 1 8 26512 1 1 95 ASN HD22 H -1.701 11.791 -3.181 1.00 . A A . 95 ASN HD22 1 1 8 26513 1 1 95 ASN N N -0.417 8.462 -2.449 1.00 . A A . 95 ASN N 1 1 8 26514 1 1 95 ASN ND2 N -1.114 11.020 -3.330 1.00 . A A . 95 ASN ND2 1 1 8 26515 1 1 95 ASN O O 1.134 7.084 -5.258 1.00 . A A . 95 ASN O 1 1 8 26516 1 1 95 ASN OD1 O 0.647 12.310 -3.355 1.00 . A A . 95 ASN OD1 1 1 8 26517 1 1 96 PHE C C 1.813 4.639 -3.840 1.00 . A A . 96 PHE C 1 1 8 26518 1 1 96 PHE CA C 2.693 5.829 -3.469 1.00 . A A . 96 PHE CA 1 1 8 26519 1 1 96 PHE CB C 3.528 5.479 -2.237 1.00 . A A . 96 PHE CB 1 1 8 26520 1 1 96 PHE CD1 C 5.757 4.681 -3.100 1.00 . A A . 96 PHE CD1 1 1 8 26521 1 1 96 PHE CD2 C 4.113 3.035 -2.413 1.00 . A A . 96 PHE CD2 1 1 8 26522 1 1 96 PHE CE1 C 6.647 3.654 -3.434 1.00 . A A . 96 PHE CE1 1 1 8 26523 1 1 96 PHE CE2 C 5.004 2.008 -2.746 1.00 . A A . 96 PHE CE2 1 1 8 26524 1 1 96 PHE CG C 4.490 4.371 -2.590 1.00 . A A . 96 PHE CG 1 1 8 26525 1 1 96 PHE CZ C 6.271 2.317 -3.257 1.00 . A A . 96 PHE CZ 1 1 8 26526 1 1 96 PHE H H 1.781 7.365 -2.268 1.00 . A A . 96 PHE H 1 1 8 26527 1 1 96 PHE HA H 3.346 6.065 -4.294 1.00 . A A . 96 PHE HA 1 1 8 26528 1 1 96 PHE HB2 H 4.081 6.350 -1.915 1.00 . A A . 96 PHE HB2 1 1 8 26529 1 1 96 PHE HB3 H 2.877 5.150 -1.441 1.00 . A A . 96 PHE HB3 1 1 8 26530 1 1 96 PHE HD1 H 6.047 5.713 -3.236 1.00 . A A . 96 PHE HD1 1 1 8 26531 1 1 96 PHE HD2 H 3.137 2.797 -2.019 1.00 . A A . 96 PHE HD2 1 1 8 26532 1 1 96 PHE HE1 H 7.624 3.892 -3.828 1.00 . A A . 96 PHE HE1 1 1 8 26533 1 1 96 PHE HE2 H 4.713 0.976 -2.610 1.00 . A A . 96 PHE HE2 1 1 8 26534 1 1 96 PHE HZ H 6.957 1.524 -3.515 1.00 . A A . 96 PHE HZ 1 1 8 26535 1 1 96 PHE N N 1.823 6.998 -3.175 1.00 . A A . 96 PHE N 1 1 8 26536 1 1 96 PHE O O 2.021 3.986 -4.843 1.00 . A A . 96 PHE O 1 1 8 26537 1 1 97 THR C C -0.788 3.493 -4.675 1.00 . A A . 97 THR C 1 1 8 26538 1 1 97 THR CA C -0.081 3.221 -3.350 1.00 . A A . 97 THR CA 1 1 8 26539 1 1 97 THR CB C -1.117 3.070 -2.234 1.00 . A A . 97 THR CB 1 1 8 26540 1 1 97 THR CG2 C -1.989 1.846 -2.511 1.00 . A A . 97 THR CG2 1 1 8 26541 1 1 97 THR H H 0.669 4.907 -2.242 1.00 . A A . 97 THR H 1 1 8 26542 1 1 97 THR HA H 0.498 2.315 -3.431 1.00 . A A . 97 THR HA 1 1 8 26543 1 1 97 THR HB H -1.739 3.950 -2.200 1.00 . A A . 97 THR HB 1 1 8 26544 1 1 97 THR HG1 H -0.717 2.069 -0.616 1.00 . A A . 97 THR HG1 1 1 8 26545 1 1 97 THR HG21 H -2.704 1.724 -1.711 1.00 . A A . 97 THR HG21 1 1 8 26546 1 1 97 THR HG22 H -1.365 0.966 -2.573 1.00 . A A . 97 THR HG22 1 1 8 26547 1 1 97 THR HG23 H -2.512 1.982 -3.445 1.00 . A A . 97 THR HG23 1 1 8 26548 1 1 97 THR N N 0.822 4.362 -3.041 1.00 . A A . 97 THR N 1 1 8 26549 1 1 97 THR O O -0.874 2.638 -5.533 1.00 . A A . 97 THR O 1 1 8 26550 1 1 97 THR OG1 O -0.450 2.911 -0.990 1.00 . A A . 97 THR OG1 1 1 8 26551 1 1 98 MET C C -0.965 4.927 -7.280 1.00 . A A . 98 MET C 1 1 8 26552 1 1 98 MET CA C -1.968 5.019 -6.130 1.00 . A A . 98 MET CA 1 1 8 26553 1 1 98 MET CB C -2.520 6.436 -6.041 1.00 . A A . 98 MET CB 1 1 8 26554 1 1 98 MET CE C -5.398 6.738 -7.196 1.00 . A A . 98 MET CE 1 1 8 26555 1 1 98 MET CG C -3.715 6.446 -5.091 1.00 . A A . 98 MET CG 1 1 8 26556 1 1 98 MET H H -1.196 5.370 -4.156 1.00 . A A . 98 MET H 1 1 8 26557 1 1 98 MET HA H -2.779 4.328 -6.297 1.00 . A A . 98 MET HA 1 1 8 26558 1 1 98 MET HB2 H -1.754 7.099 -5.666 1.00 . A A . 98 MET HB2 1 1 8 26559 1 1 98 MET HB3 H -2.835 6.763 -7.017 1.00 . A A . 98 MET HB3 1 1 8 26560 1 1 98 MET HE1 H -4.839 6.434 -8.069 1.00 . A A . 98 MET HE1 1 1 8 26561 1 1 98 MET HE2 H -5.081 7.724 -6.893 1.00 . A A . 98 MET HE2 1 1 8 26562 1 1 98 MET HE3 H -6.454 6.759 -7.427 1.00 . A A . 98 MET HE3 1 1 8 26563 1 1 98 MET HG2 H -3.446 5.960 -4.166 1.00 . A A . 98 MET HG2 1 1 8 26564 1 1 98 MET HG3 H -4.002 7.462 -4.893 1.00 . A A . 98 MET HG3 1 1 8 26565 1 1 98 MET N N -1.283 4.688 -4.856 1.00 . A A . 98 MET N 1 1 8 26566 1 1 98 MET O O -1.279 4.454 -8.354 1.00 . A A . 98 MET O 1 1 8 26567 1 1 98 MET SD S -5.100 5.564 -5.851 1.00 . A A . 98 MET SD 1 1 8 26568 1 1 99 SER C C 1.530 3.835 -8.484 1.00 . A A . 99 SER C 1 1 8 26569 1 1 99 SER CA C 1.265 5.299 -8.140 1.00 . A A . 99 SER CA 1 1 8 26570 1 1 99 SER CB C 2.562 5.956 -7.665 1.00 . A A . 99 SER CB 1 1 8 26571 1 1 99 SER H H 0.477 5.742 -6.184 1.00 . A A . 99 SER H 1 1 8 26572 1 1 99 SER HA H 0.900 5.812 -9.014 1.00 . A A . 99 SER HA 1 1 8 26573 1 1 99 SER HB2 H 2.966 5.400 -6.835 1.00 . A A . 99 SER HB2 1 1 8 26574 1 1 99 SER HB3 H 3.280 5.961 -8.475 1.00 . A A . 99 SER HB3 1 1 8 26575 1 1 99 SER HG H 1.345 7.360 -7.086 1.00 . A A . 99 SER HG 1 1 8 26576 1 1 99 SER N N 0.243 5.370 -7.059 1.00 . A A . 99 SER N 1 1 8 26577 1 1 99 SER O O 1.551 3.452 -9.635 1.00 . A A . 99 SER O 1 1 8 26578 1 1 99 SER OG O 2.288 7.287 -7.247 1.00 . A A . 99 SER OG 1 1 8 26579 1 1 100 LEU C C 0.690 0.975 -8.389 1.00 . A A . 100 LEU C 1 1 8 26580 1 1 100 LEU CA C 1.948 1.565 -7.763 1.00 . A A . 100 LEU CA 1 1 8 26581 1 1 100 LEU CB C 2.266 0.841 -6.448 1.00 . A A . 100 LEU CB 1 1 8 26582 1 1 100 LEU CD1 C 3.645 -0.934 -7.575 1.00 . A A . 100 LEU CD1 1 1 8 26583 1 1 100 LEU CD2 C 2.615 -1.375 -5.348 1.00 . A A . 100 LEU CD2 1 1 8 26584 1 1 100 LEU CG C 2.425 -0.668 -6.691 1.00 . A A . 100 LEU CG 1 1 8 26585 1 1 100 LEU H H 1.672 3.336 -6.569 1.00 . A A . 100 LEU H 1 1 8 26586 1 1 100 LEU HA H 2.777 1.459 -8.447 1.00 . A A . 100 LEU HA 1 1 8 26587 1 1 100 LEU HB2 H 3.184 1.235 -6.037 1.00 . A A . 100 LEU HB2 1 1 8 26588 1 1 100 LEU HB3 H 1.461 1.005 -5.748 1.00 . A A . 100 LEU HB3 1 1 8 26589 1 1 100 LEU HD11 H 4.457 -0.290 -7.271 1.00 . A A . 100 LEU HD11 1 1 8 26590 1 1 100 LEU HD12 H 3.392 -0.734 -8.607 1.00 . A A . 100 LEU HD12 1 1 8 26591 1 1 100 LEU HD13 H 3.944 -1.967 -7.471 1.00 . A A . 100 LEU HD13 1 1 8 26592 1 1 100 LEU HD21 H 1.711 -1.285 -4.763 1.00 . A A . 100 LEU HD21 1 1 8 26593 1 1 100 LEU HD22 H 3.435 -0.920 -4.814 1.00 . A A . 100 LEU HD22 1 1 8 26594 1 1 100 LEU HD23 H 2.831 -2.420 -5.519 1.00 . A A . 100 LEU HD23 1 1 8 26595 1 1 100 LEU HG H 1.540 -1.052 -7.176 1.00 . A A . 100 LEU HG 1 1 8 26596 1 1 100 LEU N N 1.710 3.009 -7.490 1.00 . A A . 100 LEU N 1 1 8 26597 1 1 100 LEU O O 0.746 0.252 -9.358 1.00 . A A . 100 LEU O 1 1 8 26598 1 1 101 TYR C C -1.891 1.229 -9.836 1.00 . A A . 101 TYR C 1 1 8 26599 1 1 101 TYR CA C -1.723 0.761 -8.388 1.00 . A A . 101 TYR CA 1 1 8 26600 1 1 101 TYR CB C -2.882 1.276 -7.526 1.00 . A A . 101 TYR CB 1 1 8 26601 1 1 101 TYR CD1 C -4.391 -0.689 -8.025 1.00 . A A . 101 TYR CD1 1 1 8 26602 1 1 101 TYR CD2 C -5.219 1.557 -8.417 1.00 . A A . 101 TYR CD2 1 1 8 26603 1 1 101 TYR CE1 C -5.614 -1.214 -8.460 1.00 . A A . 101 TYR CE1 1 1 8 26604 1 1 101 TYR CE2 C -6.441 1.030 -8.852 1.00 . A A . 101 TYR CE2 1 1 8 26605 1 1 101 TYR CG C -4.193 0.699 -8.004 1.00 . A A . 101 TYR CG 1 1 8 26606 1 1 101 TYR CZ C -6.638 -0.356 -8.874 1.00 . A A . 101 TYR CZ 1 1 8 26607 1 1 101 TYR H H -0.460 1.885 -7.060 1.00 . A A . 101 TYR H 1 1 8 26608 1 1 101 TYR HA H -1.703 -0.315 -8.360 1.00 . A A . 101 TYR HA 1 1 8 26609 1 1 101 TYR HB2 H -2.718 0.985 -6.499 1.00 . A A . 101 TYR HB2 1 1 8 26610 1 1 101 TYR HB3 H -2.921 2.353 -7.590 1.00 . A A . 101 TYR HB3 1 1 8 26611 1 1 101 TYR HD1 H -3.603 -1.353 -7.705 1.00 . A A . 101 TYR HD1 1 1 8 26612 1 1 101 TYR HD2 H -5.067 2.627 -8.398 1.00 . A A . 101 TYR HD2 1 1 8 26613 1 1 101 TYR HE1 H -5.767 -2.283 -8.477 1.00 . A A . 101 TYR HE1 1 1 8 26614 1 1 101 TYR HE2 H -7.233 1.691 -9.171 1.00 . A A . 101 TYR HE2 1 1 8 26615 1 1 101 TYR HH H -8.348 -1.130 -8.528 1.00 . A A . 101 TYR HH 1 1 8 26616 1 1 101 TYR N N -0.446 1.292 -7.839 1.00 . A A . 101 TYR N 1 1 8 26617 1 1 101 TYR O O -2.308 0.480 -10.696 1.00 . A A . 101 TYR O 1 1 8 26618 1 1 101 TYR OH O -7.843 -0.875 -9.303 1.00 . A A . 101 TYR OH 1 1 8 26619 1 1 102 ASN C C -0.813 2.181 -12.452 1.00 . A A . 102 ASN C 1 1 8 26620 1 1 102 ASN CA C -1.704 2.980 -11.502 1.00 . A A . 102 ASN CA 1 1 8 26621 1 1 102 ASN CB C -1.297 4.454 -11.540 1.00 . A A . 102 ASN CB 1 1 8 26622 1 1 102 ASN CG C -1.725 5.068 -12.873 1.00 . A A . 102 ASN CG 1 1 8 26623 1 1 102 ASN H H -1.231 3.047 -9.400 1.00 . A A . 102 ASN H 1 1 8 26624 1 1 102 ASN HA H -2.729 2.884 -11.820 1.00 . A A . 102 ASN HA 1 1 8 26625 1 1 102 ASN HB2 H -1.779 4.982 -10.727 1.00 . A A . 102 ASN HB2 1 1 8 26626 1 1 102 ASN HB3 H -0.225 4.534 -11.436 1.00 . A A . 102 ASN HB3 1 1 8 26627 1 1 102 ASN HD21 H -1.075 6.885 -12.407 1.00 . A A . 102 ASN HD21 1 1 8 26628 1 1 102 ASN HD22 H -1.779 6.740 -13.944 1.00 . A A . 102 ASN HD22 1 1 8 26629 1 1 102 ASN N N -1.567 2.461 -10.110 1.00 . A A . 102 ASN N 1 1 8 26630 1 1 102 ASN ND2 N -1.508 6.337 -13.093 1.00 . A A . 102 ASN ND2 1 1 8 26631 1 1 102 ASN O O -1.187 1.895 -13.573 1.00 . A A . 102 ASN O 1 1 8 26632 1 1 102 ASN OD1 O -2.263 4.387 -13.725 1.00 . A A . 102 ASN OD1 1 1 8 26633 1 1 103 GLU C C 0.658 -0.311 -13.238 1.00 . A A . 103 GLU C 1 1 8 26634 1 1 103 GLU CA C 1.271 1.054 -12.920 1.00 . A A . 103 GLU CA 1 1 8 26635 1 1 103 GLU CB C 2.625 0.858 -12.236 1.00 . A A . 103 GLU CB 1 1 8 26636 1 1 103 GLU CD C 4.710 2.005 -11.469 1.00 . A A . 103 GLU CD 1 1 8 26637 1 1 103 GLU CG C 3.335 2.208 -12.110 1.00 . A A . 103 GLU CG 1 1 8 26638 1 1 103 GLU H H 0.653 2.068 -11.121 1.00 . A A . 103 GLU H 1 1 8 26639 1 1 103 GLU HA H 1.412 1.601 -13.838 1.00 . A A . 103 GLU HA 1 1 8 26640 1 1 103 GLU HB2 H 2.474 0.436 -11.253 1.00 . A A . 103 GLU HB2 1 1 8 26641 1 1 103 GLU HB3 H 3.233 0.188 -12.826 1.00 . A A . 103 GLU HB3 1 1 8 26642 1 1 103 GLU HG2 H 3.456 2.644 -13.091 1.00 . A A . 103 GLU HG2 1 1 8 26643 1 1 103 GLU HG3 H 2.747 2.867 -11.493 1.00 . A A . 103 GLU HG3 1 1 8 26644 1 1 103 GLU N N 0.365 1.824 -12.024 1.00 . A A . 103 GLU N 1 1 8 26645 1 1 103 GLU O O 0.736 -0.788 -14.351 1.00 . A A . 103 GLU O 1 1 8 26646 1 1 103 GLU OE1 O 4.972 0.903 -11.015 1.00 . A A . 103 GLU OE1 1 1 8 26647 1 1 103 GLU OE2 O 5.476 2.953 -11.445 1.00 . A A . 103 GLU OE2 1 1 8 26648 1 1 104 LYS C C -1.693 -2.128 -13.549 1.00 . A A . 104 LYS C 1 1 8 26649 1 1 104 LYS CA C -0.552 -2.282 -12.547 1.00 . A A . 104 LYS CA 1 1 8 26650 1 1 104 LYS CB C -1.096 -2.880 -11.250 1.00 . A A . 104 LYS CB 1 1 8 26651 1 1 104 LYS CD C 1.193 -3.699 -10.596 1.00 . A A . 104 LYS CD 1 1 8 26652 1 1 104 LYS CE C 2.126 -3.885 -9.400 1.00 . A A . 104 LYS CE 1 1 8 26653 1 1 104 LYS CG C -0.013 -2.861 -10.165 1.00 . A A . 104 LYS CG 1 1 8 26654 1 1 104 LYS H H -0.002 -0.552 -11.381 1.00 . A A . 104 LYS H 1 1 8 26655 1 1 104 LYS HA H 0.193 -2.938 -12.963 1.00 . A A . 104 LYS HA 1 1 8 26656 1 1 104 LYS HB2 H -1.946 -2.301 -10.917 1.00 . A A . 104 LYS HB2 1 1 8 26657 1 1 104 LYS HB3 H -1.404 -3.896 -11.429 1.00 . A A . 104 LYS HB3 1 1 8 26658 1 1 104 LYS HD2 H 0.860 -4.663 -10.951 1.00 . A A . 104 LYS HD2 1 1 8 26659 1 1 104 LYS HD3 H 1.728 -3.188 -11.380 1.00 . A A . 104 LYS HD3 1 1 8 26660 1 1 104 LYS HE2 H 1.960 -3.090 -8.687 1.00 . A A . 104 LYS HE2 1 1 8 26661 1 1 104 LYS HE3 H 1.926 -4.836 -8.931 1.00 . A A . 104 LYS HE3 1 1 8 26662 1 1 104 LYS HG2 H 0.302 -1.847 -9.997 1.00 . A A . 104 LYS HG2 1 1 8 26663 1 1 104 LYS HG3 H -0.418 -3.265 -9.249 1.00 . A A . 104 LYS HG3 1 1 8 26664 1 1 104 LYS HZ1 H 3.628 -3.172 -10.654 1.00 . A A . 104 LYS HZ1 1 1 8 26665 1 1 104 LYS HZ2 H 3.826 -4.794 -10.186 1.00 . A A . 104 LYS HZ2 1 1 8 26666 1 1 104 LYS HZ3 H 4.156 -3.543 -9.085 1.00 . A A . 104 LYS HZ3 1 1 8 26667 1 1 104 LYS N N 0.053 -0.947 -12.275 1.00 . A A . 104 LYS N 1 1 8 26668 1 1 104 LYS NZ N 3.541 -3.846 -9.867 1.00 . A A . 104 LYS NZ 1 1 8 26669 1 1 104 LYS O O -1.802 -2.880 -14.497 1.00 . A A . 104 LYS O 1 1 8 26670 1 1 105 LEU C C -3.076 -0.513 -15.653 1.00 . A A . 105 LEU C 1 1 8 26671 1 1 105 LEU CA C -3.659 -0.961 -14.314 1.00 . A A . 105 LEU CA 1 1 8 26672 1 1 105 LEU CB C -4.623 0.101 -13.781 1.00 . A A . 105 LEU CB 1 1 8 26673 1 1 105 LEU CD1 C -6.209 0.650 -11.916 1.00 . A A . 105 LEU CD1 1 1 8 26674 1 1 105 LEU CD2 C -5.613 -1.726 -12.377 1.00 . A A . 105 LEU CD2 1 1 8 26675 1 1 105 LEU CG C -5.090 -0.289 -12.372 1.00 . A A . 105 LEU CG 1 1 8 26676 1 1 105 LEU H H -2.431 -0.554 -12.591 1.00 . A A . 105 LEU H 1 1 8 26677 1 1 105 LEU HA H -4.185 -1.895 -14.448 1.00 . A A . 105 LEU HA 1 1 8 26678 1 1 105 LEU HB2 H -4.119 1.057 -13.743 1.00 . A A . 105 LEU HB2 1 1 8 26679 1 1 105 LEU HB3 H -5.476 0.168 -14.437 1.00 . A A . 105 LEU HB3 1 1 8 26680 1 1 105 LEU HD11 H -5.796 1.419 -11.283 1.00 . A A . 105 LEU HD11 1 1 8 26681 1 1 105 LEU HD12 H -6.945 0.087 -11.362 1.00 . A A . 105 LEU HD12 1 1 8 26682 1 1 105 LEU HD13 H -6.677 1.103 -12.774 1.00 . A A . 105 LEU HD13 1 1 8 26683 1 1 105 LEU HD21 H -6.267 -1.870 -11.532 1.00 . A A . 105 LEU HD21 1 1 8 26684 1 1 105 LEU HD22 H -4.782 -2.412 -12.310 1.00 . A A . 105 LEU HD22 1 1 8 26685 1 1 105 LEU HD23 H -6.159 -1.909 -13.291 1.00 . A A . 105 LEU HD23 1 1 8 26686 1 1 105 LEU HG H -4.259 -0.211 -11.687 1.00 . A A . 105 LEU HG 1 1 8 26687 1 1 105 LEU N N -2.538 -1.157 -13.356 1.00 . A A . 105 LEU N 1 1 8 26688 1 1 105 LEU O O -3.543 -0.895 -16.707 1.00 . A A . 105 LEU O 1 1 8 26689 1 1 106 LYS C C -0.911 -0.475 -17.636 1.00 . A A . 106 LYS C 1 1 8 26690 1 1 106 LYS CA C -1.418 0.751 -16.884 1.00 . A A . 106 LYS CA 1 1 8 26691 1 1 106 LYS CB C -0.245 1.675 -16.555 1.00 . A A . 106 LYS CB 1 1 8 26692 1 1 106 LYS CD C 1.352 3.363 -17.467 1.00 . A A . 106 LYS CD 1 1 8 26693 1 1 106 LYS CE C 1.576 4.356 -18.608 1.00 . A A . 106 LYS CE 1 1 8 26694 1 1 106 LYS CG C 0.175 2.446 -17.808 1.00 . A A . 106 LYS CG 1 1 8 26695 1 1 106 LYS H H -1.679 0.574 -14.754 1.00 . A A . 106 LYS H 1 1 8 26696 1 1 106 LYS HA H -2.144 1.274 -17.487 1.00 . A A . 106 LYS HA 1 1 8 26697 1 1 106 LYS HB2 H -0.543 2.368 -15.785 1.00 . A A . 106 LYS HB2 1 1 8 26698 1 1 106 LYS HB3 H 0.588 1.085 -16.204 1.00 . A A . 106 LYS HB3 1 1 8 26699 1 1 106 LYS HD2 H 1.136 3.901 -16.556 1.00 . A A . 106 LYS HD2 1 1 8 26700 1 1 106 LYS HD3 H 2.243 2.768 -17.331 1.00 . A A . 106 LYS HD3 1 1 8 26701 1 1 106 LYS HE2 H 2.634 4.447 -18.805 1.00 . A A . 106 LYS HE2 1 1 8 26702 1 1 106 LYS HE3 H 1.074 4.003 -19.497 1.00 . A A . 106 LYS HE3 1 1 8 26703 1 1 106 LYS HG2 H 0.471 1.748 -18.578 1.00 . A A . 106 LYS HG2 1 1 8 26704 1 1 106 LYS HG3 H -0.653 3.042 -18.159 1.00 . A A . 106 LYS HG3 1 1 8 26705 1 1 106 LYS HZ1 H 0.832 5.703 -17.201 1.00 . A A . 106 LYS HZ1 1 1 8 26706 1 1 106 LYS HZ2 H 0.143 5.862 -18.745 1.00 . A A . 106 LYS HZ2 1 1 8 26707 1 1 106 LYS HZ3 H 1.717 6.429 -18.453 1.00 . A A . 106 LYS HZ3 1 1 8 26708 1 1 106 LYS N N -2.045 0.287 -15.616 1.00 . A A . 106 LYS N 1 1 8 26709 1 1 106 LYS NZ N 1.026 5.688 -18.223 1.00 . A A . 106 LYS NZ 1 1 8 26710 1 1 106 LYS O O -1.143 -0.637 -18.818 1.00 . A A . 106 LYS O 1 1 8 26711 1 1 107 GLN C C -0.950 -3.406 -18.074 1.00 . A A . 107 GLN C 1 1 8 26712 1 1 107 GLN CA C 0.254 -2.593 -17.604 1.00 . A A . 107 GLN CA 1 1 8 26713 1 1 107 GLN CB C 1.077 -3.418 -16.611 1.00 . A A . 107 GLN CB 1 1 8 26714 1 1 107 GLN CD C 3.140 -3.449 -15.202 1.00 . A A . 107 GLN CD 1 1 8 26715 1 1 107 GLN CG C 2.373 -2.677 -16.276 1.00 . A A . 107 GLN CG 1 1 8 26716 1 1 107 GLN H H -0.089 -1.208 -15.989 1.00 . A A . 107 GLN H 1 1 8 26717 1 1 107 GLN HA H 0.866 -2.327 -18.452 1.00 . A A . 107 GLN HA 1 1 8 26718 1 1 107 GLN HB2 H 0.503 -3.568 -15.707 1.00 . A A . 107 GLN HB2 1 1 8 26719 1 1 107 GLN HB3 H 1.316 -4.376 -17.049 1.00 . A A . 107 GLN HB3 1 1 8 26720 1 1 107 GLN HE21 H 4.851 -2.501 -15.542 1.00 . A A . 107 GLN HE21 1 1 8 26721 1 1 107 GLN HE22 H 4.905 -3.677 -14.319 1.00 . A A . 107 GLN HE22 1 1 8 26722 1 1 107 GLN HG2 H 2.980 -2.598 -17.165 1.00 . A A . 107 GLN HG2 1 1 8 26723 1 1 107 GLN HG3 H 2.140 -1.690 -15.910 1.00 . A A . 107 GLN HG3 1 1 8 26724 1 1 107 GLN N N -0.243 -1.355 -16.946 1.00 . A A . 107 GLN N 1 1 8 26725 1 1 107 GLN NE2 N 4.403 -3.187 -15.005 1.00 . A A . 107 GLN NE2 1 1 8 26726 1 1 107 GLN O O -0.935 -4.020 -19.122 1.00 . A A . 107 GLN O 1 1 8 26727 1 1 107 GLN OE1 O 2.586 -4.301 -14.536 1.00 . A A . 107 GLN OE1 1 1 8 26728 1 1 108 LEU C C -3.701 -3.627 -19.041 1.00 . A A . 108 LEU C 1 1 8 26729 1 1 108 LEU CA C -3.226 -4.148 -17.685 1.00 . A A . 108 LEU CA 1 1 8 26730 1 1 108 LEU CB C -4.319 -3.902 -16.639 1.00 . A A . 108 LEU CB 1 1 8 26731 1 1 108 LEU CD1 C -5.168 -6.199 -16.161 1.00 . A A . 108 LEU CD1 1 1 8 26732 1 1 108 LEU CD2 C -6.773 -4.294 -16.277 1.00 . A A . 108 LEU CD2 1 1 8 26733 1 1 108 LEU CG C -5.480 -4.877 -16.860 1.00 . A A . 108 LEU CG 1 1 8 26734 1 1 108 LEU H H -1.986 -2.884 -16.465 1.00 . A A . 108 LEU H 1 1 8 26735 1 1 108 LEU HA H -3.006 -5.203 -17.750 1.00 . A A . 108 LEU HA 1 1 8 26736 1 1 108 LEU HB2 H -3.909 -4.047 -15.650 1.00 . A A . 108 LEU HB2 1 1 8 26737 1 1 108 LEU HB3 H -4.678 -2.888 -16.735 1.00 . A A . 108 LEU HB3 1 1 8 26738 1 1 108 LEU HD11 H -5.610 -7.012 -16.715 1.00 . A A . 108 LEU HD11 1 1 8 26739 1 1 108 LEU HD12 H -5.577 -6.178 -15.162 1.00 . A A . 108 LEU HD12 1 1 8 26740 1 1 108 LEU HD13 H -4.098 -6.335 -16.109 1.00 . A A . 108 LEU HD13 1 1 8 26741 1 1 108 LEU HD21 H -7.295 -5.063 -15.723 1.00 . A A . 108 LEU HD21 1 1 8 26742 1 1 108 LEU HD22 H -7.404 -3.939 -17.078 1.00 . A A . 108 LEU HD22 1 1 8 26743 1 1 108 LEU HD23 H -6.536 -3.476 -15.614 1.00 . A A . 108 LEU HD23 1 1 8 26744 1 1 108 LEU HG H -5.607 -5.051 -17.919 1.00 . A A . 108 LEU HG 1 1 8 26745 1 1 108 LEU N N -2.001 -3.397 -17.300 1.00 . A A . 108 LEU N 1 1 8 26746 1 1 108 LEU O O -4.260 -4.350 -19.842 1.00 . A A . 108 LEU O 1 1 8 26747 1 1 109 LYS C C -3.254 -2.484 -21.746 1.00 . A A . 109 LYS C 1 1 8 26748 1 1 109 LYS CA C -3.922 -1.758 -20.575 1.00 . A A . 109 LYS CA 1 1 8 26749 1 1 109 LYS CB C -3.505 -0.285 -20.582 1.00 . A A . 109 LYS CB 1 1 8 26750 1 1 109 LYS CD C -3.693 1.899 -21.760 1.00 . A A . 109 LYS CD 1 1 8 26751 1 1 109 LYS CE C -4.471 2.688 -22.815 1.00 . A A . 109 LYS CE 1 1 8 26752 1 1 109 LYS CG C -4.155 0.441 -21.759 1.00 . A A . 109 LYS CG 1 1 8 26753 1 1 109 LYS H H -3.039 -1.806 -18.619 1.00 . A A . 109 LYS H 1 1 8 26754 1 1 109 LYS HA H -4.994 -1.830 -20.664 1.00 . A A . 109 LYS HA 1 1 8 26755 1 1 109 LYS HB2 H -3.814 0.179 -19.657 1.00 . A A . 109 LYS HB2 1 1 8 26756 1 1 109 LYS HB3 H -2.431 -0.219 -20.670 1.00 . A A . 109 LYS HB3 1 1 8 26757 1 1 109 LYS HD2 H -3.870 2.331 -20.786 1.00 . A A . 109 LYS HD2 1 1 8 26758 1 1 109 LYS HD3 H -2.639 1.941 -21.986 1.00 . A A . 109 LYS HD3 1 1 8 26759 1 1 109 LYS HE2 H -4.066 2.478 -23.794 1.00 . A A . 109 LYS HE2 1 1 8 26760 1 1 109 LYS HE3 H -5.512 2.399 -22.787 1.00 . A A . 109 LYS HE3 1 1 8 26761 1 1 109 LYS HG2 H -3.859 -0.035 -22.684 1.00 . A A . 109 LYS HG2 1 1 8 26762 1 1 109 LYS HG3 H -5.228 0.403 -21.661 1.00 . A A . 109 LYS HG3 1 1 8 26763 1 1 109 LYS HZ1 H -5.164 4.459 -21.958 1.00 . A A . 109 LYS HZ1 1 1 8 26764 1 1 109 LYS HZ2 H -4.338 4.676 -23.428 1.00 . A A . 109 LYS HZ2 1 1 8 26765 1 1 109 LYS HZ3 H -3.474 4.329 -22.007 1.00 . A A . 109 LYS HZ3 1 1 8 26766 1 1 109 LYS N N -3.485 -2.364 -19.289 1.00 . A A . 109 LYS N 1 1 8 26767 1 1 109 LYS NZ N -4.353 4.148 -22.530 1.00 . A A . 109 LYS NZ 1 1 8 26768 1 1 109 LYS O O -3.877 -2.753 -22.753 1.00 . A A . 109 LYS O 1 1 8 26769 1 1 110 ASP C C 0.064 -4.069 -22.273 1.00 . A A . 110 ASP C 1 1 8 26770 1 1 110 ASP CA C -1.291 -3.511 -22.739 1.00 . A A . 110 ASP CA 1 1 8 26771 1 1 110 ASP CB C -1.053 -2.530 -23.891 1.00 . A A . 110 ASP CB 1 1 8 26772 1 1 110 ASP CG C -2.319 -2.409 -24.745 1.00 . A A . 110 ASP CG 1 1 8 26773 1 1 110 ASP H H -1.514 -2.574 -20.805 1.00 . A A . 110 ASP H 1 1 8 26774 1 1 110 ASP HA H -1.908 -4.326 -23.088 1.00 . A A . 110 ASP HA 1 1 8 26775 1 1 110 ASP HB2 H -0.798 -1.561 -23.487 1.00 . A A . 110 ASP HB2 1 1 8 26776 1 1 110 ASP HB3 H -0.241 -2.888 -24.505 1.00 . A A . 110 ASP HB3 1 1 8 26777 1 1 110 ASP N N -1.994 -2.803 -21.624 1.00 . A A . 110 ASP N 1 1 8 26778 1 1 110 ASP O O 0.742 -4.752 -23.015 1.00 . A A . 110 ASP O 1 1 8 26779 1 1 110 ASP OD1 O -3.064 -3.372 -24.811 1.00 . A A . 110 ASP OD1 1 1 8 26780 1 1 110 ASP OD2 O -2.514 -1.355 -25.329 1.00 . A A . 110 ASP OD2 1 1 8 26781 1 1 111 GLY C C 1.739 -5.830 -20.472 1.00 . A A . 111 GLY C 1 1 8 26782 1 1 111 GLY CA C 1.793 -4.304 -20.591 1.00 . A A . 111 GLY CA 1 1 8 26783 1 1 111 GLY H H -0.069 -3.231 -20.477 1.00 . A A . 111 GLY H 1 1 8 26784 1 1 111 GLY HA2 H 2.561 -4.024 -21.298 1.00 . A A . 111 GLY HA2 1 1 8 26785 1 1 111 GLY HA3 H 2.021 -3.882 -19.626 1.00 . A A . 111 GLY HA3 1 1 8 26786 1 1 111 GLY N N 0.476 -3.786 -21.066 1.00 . A A . 111 GLY N 1 1 8 26787 1 1 111 GLY O O 0.682 -6.414 -20.343 1.00 . A A . 111 GLY O 1 1 8 26788 1 1 112 PRO C C 2.490 -8.479 -19.063 1.00 . A A . 112 PRO C 1 1 8 26789 1 1 112 PRO CA C 2.980 -7.954 -20.416 1.00 . A A . 112 PRO CA 1 1 8 26790 1 1 112 PRO CB C 4.475 -8.247 -20.592 1.00 . A A . 112 PRO CB 1 1 8 26791 1 1 112 PRO CD C 4.200 -5.841 -20.671 1.00 . A A . 112 PRO CD 1 1 8 26792 1 1 112 PRO CG C 5.177 -6.958 -20.312 1.00 . A A . 112 PRO CG 1 1 8 26793 1 1 112 PRO HA H 2.429 -8.419 -21.217 1.00 . A A . 112 PRO HA 1 1 8 26794 1 1 112 PRO HB2 H 4.791 -9.006 -19.891 1.00 . A A . 112 PRO HB2 1 1 8 26795 1 1 112 PRO HB3 H 4.678 -8.562 -21.604 1.00 . A A . 112 PRO HB3 1 1 8 26796 1 1 112 PRO HD2 H 4.310 -5.009 -19.988 1.00 . A A . 112 PRO HD2 1 1 8 26797 1 1 112 PRO HD3 H 4.346 -5.520 -21.690 1.00 . A A . 112 PRO HD3 1 1 8 26798 1 1 112 PRO HG2 H 5.441 -6.903 -19.264 1.00 . A A . 112 PRO HG2 1 1 8 26799 1 1 112 PRO HG3 H 6.062 -6.876 -20.923 1.00 . A A . 112 PRO HG3 1 1 8 26800 1 1 112 PRO N N 2.880 -6.468 -20.519 1.00 . A A . 112 PRO N 1 1 8 26801 1 1 112 PRO O O 2.778 -7.916 -18.025 1.00 . A A . 112 PRO O 1 1 8 26802 1 1 113 TRP C C 2.041 -11.396 -17.463 1.00 . A A . 113 TRP C 1 1 8 26803 1 1 113 TRP CA C 1.247 -10.129 -17.793 1.00 . A A . 113 TRP CA 1 1 8 26804 1 1 113 TRP CB C -0.234 -10.481 -17.958 1.00 . A A . 113 TRP CB 1 1 8 26805 1 1 113 TRP CD1 C -1.753 -8.455 -17.877 1.00 . A A . 113 TRP CD1 1 1 8 26806 1 1 113 TRP CD2 C -0.979 -8.874 -19.949 1.00 . A A . 113 TRP CD2 1 1 8 26807 1 1 113 TRP CE2 C -1.808 -7.731 -20.046 1.00 . A A . 113 TRP CE2 1 1 8 26808 1 1 113 TRP CE3 C -0.365 -9.348 -21.123 1.00 . A A . 113 TRP CE3 1 1 8 26809 1 1 113 TRP CG C -0.962 -9.318 -18.559 1.00 . A A . 113 TRP CG 1 1 8 26810 1 1 113 TRP CH2 C -1.400 -7.563 -22.417 1.00 . A A . 113 TRP CH2 1 1 8 26811 1 1 113 TRP CZ2 C -2.020 -7.081 -21.262 1.00 . A A . 113 TRP CZ2 1 1 8 26812 1 1 113 TRP CZ3 C -0.575 -8.694 -22.349 1.00 . A A . 113 TRP CZ3 1 1 8 26813 1 1 113 TRP H H 1.542 -9.993 -19.920 1.00 . A A . 113 TRP H 1 1 8 26814 1 1 113 TRP HA H 1.364 -9.409 -16.995 1.00 . A A . 113 TRP HA 1 1 8 26815 1 1 113 TRP HB2 H -0.329 -11.340 -18.607 1.00 . A A . 113 TRP HB2 1 1 8 26816 1 1 113 TRP HB3 H -0.658 -10.712 -16.993 1.00 . A A . 113 TRP HB3 1 1 8 26817 1 1 113 TRP HD1 H -1.960 -8.493 -16.820 1.00 . A A . 113 TRP HD1 1 1 8 26818 1 1 113 TRP HE1 H -2.859 -6.786 -18.519 1.00 . A A . 113 TRP HE1 1 1 8 26819 1 1 113 TRP HE3 H 0.272 -10.218 -21.083 1.00 . A A . 113 TRP HE3 1 1 8 26820 1 1 113 TRP HH2 H -1.557 -7.064 -23.362 1.00 . A A . 113 TRP HH2 1 1 8 26821 1 1 113 TRP HZ2 H -2.656 -6.210 -21.308 1.00 . A A . 113 TRP HZ2 1 1 8 26822 1 1 113 TRP HZ3 H -0.097 -9.065 -23.243 1.00 . A A . 113 TRP HZ3 1 1 8 26823 1 1 113 TRP N N 1.756 -9.556 -19.071 1.00 . A A . 113 TRP N 1 1 8 26824 1 1 113 TRP NE1 N -2.257 -7.519 -18.759 1.00 . A A . 113 TRP NE1 1 1 8 26825 1 1 113 TRP O O 2.287 -12.221 -18.319 1.00 . A A . 113 TRP O 1 1 8 26826 1 1 114 ASP C C 3.069 -13.077 -14.380 1.00 . A A . 114 ASP C 1 1 8 26827 1 1 114 ASP CA C 3.223 -12.775 -15.868 1.00 . A A . 114 ASP CA 1 1 8 26828 1 1 114 ASP CB C 4.699 -12.548 -16.178 1.00 . A A . 114 ASP CB 1 1 8 26829 1 1 114 ASP CG C 5.197 -11.311 -15.430 1.00 . A A . 114 ASP CG 1 1 8 26830 1 1 114 ASP H H 2.245 -10.888 -15.553 1.00 . A A . 114 ASP H 1 1 8 26831 1 1 114 ASP HA H 2.863 -13.614 -16.443 1.00 . A A . 114 ASP HA 1 1 8 26832 1 1 114 ASP HB2 H 5.262 -13.410 -15.858 1.00 . A A . 114 ASP HB2 1 1 8 26833 1 1 114 ASP HB3 H 4.828 -12.407 -17.236 1.00 . A A . 114 ASP HB3 1 1 8 26834 1 1 114 ASP N N 2.447 -11.560 -16.233 1.00 . A A . 114 ASP N 1 1 8 26835 1 1 114 ASP O O 2.502 -12.310 -13.628 1.00 . A A . 114 ASP O 1 1 8 26836 1 1 114 ASP OD1 O 4.498 -10.862 -14.537 1.00 . A A . 114 ASP OD1 1 1 8 26837 1 1 114 ASP OD2 O 6.269 -10.833 -15.762 1.00 . A A . 114 ASP OD2 1 1 8 26838 1 1 115 VAL C C 4.085 -13.452 -11.663 1.00 . A A . 115 VAL C 1 1 8 26839 1 1 115 VAL CA C 3.492 -14.570 -12.517 1.00 . A A . 115 VAL CA 1 1 8 26840 1 1 115 VAL CB C 4.269 -15.865 -12.275 1.00 . A A . 115 VAL CB 1 1 8 26841 1 1 115 VAL CG1 C 4.360 -16.132 -10.771 1.00 . A A . 115 VAL CG1 1 1 8 26842 1 1 115 VAL CG2 C 3.543 -17.028 -12.954 1.00 . A A . 115 VAL CG2 1 1 8 26843 1 1 115 VAL H H 4.044 -14.787 -14.588 1.00 . A A . 115 VAL H 1 1 8 26844 1 1 115 VAL HA H 2.456 -14.713 -12.246 1.00 . A A . 115 VAL HA 1 1 8 26845 1 1 115 VAL HB H 5.264 -15.771 -12.684 1.00 . A A . 115 VAL HB 1 1 8 26846 1 1 115 VAL HG11 H 3.612 -15.548 -10.256 1.00 . A A . 115 VAL HG11 1 1 8 26847 1 1 115 VAL HG12 H 5.341 -15.854 -10.415 1.00 . A A . 115 VAL HG12 1 1 8 26848 1 1 115 VAL HG13 H 4.191 -17.181 -10.581 1.00 . A A . 115 VAL HG13 1 1 8 26849 1 1 115 VAL HG21 H 2.668 -17.292 -12.379 1.00 . A A . 115 VAL HG21 1 1 8 26850 1 1 115 VAL HG22 H 4.204 -17.880 -13.014 1.00 . A A . 115 VAL HG22 1 1 8 26851 1 1 115 VAL HG23 H 3.244 -16.734 -13.949 1.00 . A A . 115 VAL HG23 1 1 8 26852 1 1 115 VAL N N 3.586 -14.195 -13.956 1.00 . A A . 115 VAL N 1 1 8 26853 1 1 115 VAL O O 3.584 -13.134 -10.606 1.00 . A A . 115 VAL O 1 1 8 26854 1 1 116 MET C C 4.691 -10.690 -11.043 1.00 . A A . 116 MET C 1 1 8 26855 1 1 116 MET CA C 5.754 -11.755 -11.297 1.00 . A A . 116 MET CA 1 1 8 26856 1 1 116 MET CB C 6.930 -11.139 -12.059 1.00 . A A . 116 MET CB 1 1 8 26857 1 1 116 MET CE C 9.950 -10.693 -12.496 1.00 . A A . 116 MET CE 1 1 8 26858 1 1 116 MET CG C 7.654 -10.138 -11.158 1.00 . A A . 116 MET CG 1 1 8 26859 1 1 116 MET H H 5.550 -13.113 -12.961 1.00 . A A . 116 MET H 1 1 8 26860 1 1 116 MET HA H 6.098 -12.151 -10.355 1.00 . A A . 116 MET HA 1 1 8 26861 1 1 116 MET HB2 H 7.615 -11.920 -12.355 1.00 . A A . 116 MET HB2 1 1 8 26862 1 1 116 MET HB3 H 6.563 -10.629 -12.937 1.00 . A A . 116 MET HB3 1 1 8 26863 1 1 116 MET HE1 H 10.975 -10.370 -12.620 1.00 . A A . 116 MET HE1 1 1 8 26864 1 1 116 MET HE2 H 9.609 -11.157 -13.407 1.00 . A A . 116 MET HE2 1 1 8 26865 1 1 116 MET HE3 H 9.887 -11.405 -11.685 1.00 . A A . 116 MET HE3 1 1 8 26866 1 1 116 MET HG2 H 6.942 -9.428 -10.763 1.00 . A A . 116 MET HG2 1 1 8 26867 1 1 116 MET HG3 H 8.127 -10.665 -10.342 1.00 . A A . 116 MET HG3 1 1 8 26868 1 1 116 MET N N 5.152 -12.849 -12.106 1.00 . A A . 116 MET N 1 1 8 26869 1 1 116 MET O O 4.556 -10.180 -9.949 1.00 . A A . 116 MET O 1 1 8 26870 1 1 116 MET SD S 8.912 -9.260 -12.119 1.00 . A A . 116 MET SD 1 1 8 26871 1 1 117 LEU C C 1.851 -9.867 -10.818 1.00 . A A . 117 LEU C 1 1 8 26872 1 1 117 LEU CA C 2.852 -9.347 -11.852 1.00 . A A . 117 LEU CA 1 1 8 26873 1 1 117 LEU CB C 2.140 -9.092 -13.183 1.00 . A A . 117 LEU CB 1 1 8 26874 1 1 117 LEU CD1 C 1.946 -6.641 -12.730 1.00 . A A . 117 LEU CD1 1 1 8 26875 1 1 117 LEU CD2 C 0.373 -7.743 -14.323 1.00 . A A . 117 LEU CD2 1 1 8 26876 1 1 117 LEU CG C 1.166 -7.923 -13.025 1.00 . A A . 117 LEU CG 1 1 8 26877 1 1 117 LEU H H 4.036 -10.795 -12.914 1.00 . A A . 117 LEU H 1 1 8 26878 1 1 117 LEU HA H 3.290 -8.426 -11.495 1.00 . A A . 117 LEU HA 1 1 8 26879 1 1 117 LEU HB2 H 2.871 -8.855 -13.942 1.00 . A A . 117 LEU HB2 1 1 8 26880 1 1 117 LEU HB3 H 1.593 -9.977 -13.473 1.00 . A A . 117 LEU HB3 1 1 8 26881 1 1 117 LEU HD11 H 2.930 -6.707 -13.172 1.00 . A A . 117 LEU HD11 1 1 8 26882 1 1 117 LEU HD12 H 2.041 -6.516 -11.661 1.00 . A A . 117 LEU HD12 1 1 8 26883 1 1 117 LEU HD13 H 1.420 -5.796 -13.147 1.00 . A A . 117 LEU HD13 1 1 8 26884 1 1 117 LEU HD21 H -0.678 -7.656 -14.092 1.00 . A A . 117 LEU HD21 1 1 8 26885 1 1 117 LEU HD22 H 0.531 -8.599 -14.963 1.00 . A A . 117 LEU HD22 1 1 8 26886 1 1 117 LEU HD23 H 0.708 -6.849 -14.827 1.00 . A A . 117 LEU HD23 1 1 8 26887 1 1 117 LEU HG H 0.487 -8.127 -12.210 1.00 . A A . 117 LEU HG 1 1 8 26888 1 1 117 LEU N N 3.921 -10.362 -12.043 1.00 . A A . 117 LEU N 1 1 8 26889 1 1 117 LEU O O 1.312 -9.119 -10.026 1.00 . A A . 117 LEU O 1 1 8 26890 1 1 118 LYS C C 1.063 -11.402 -8.427 1.00 . A A . 118 LYS C 1 1 8 26891 1 1 118 LYS CA C 0.625 -11.727 -9.851 1.00 . A A . 118 LYS CA 1 1 8 26892 1 1 118 LYS CB C 0.602 -13.248 -10.021 1.00 . A A . 118 LYS CB 1 1 8 26893 1 1 118 LYS CD C -0.430 -15.379 -9.224 1.00 . A A . 118 LYS CD 1 1 8 26894 1 1 118 LYS CE C -1.482 -15.983 -8.293 1.00 . A A . 118 LYS CE 1 1 8 26895 1 1 118 LYS CG C -0.472 -13.854 -9.119 1.00 . A A . 118 LYS CG 1 1 8 26896 1 1 118 LYS H H 2.042 -11.730 -11.475 1.00 . A A . 118 LYS H 1 1 8 26897 1 1 118 LYS HA H -0.358 -11.327 -10.033 1.00 . A A . 118 LYS HA 1 1 8 26898 1 1 118 LYS HB2 H 0.396 -13.490 -11.048 1.00 . A A . 118 LYS HB2 1 1 8 26899 1 1 118 LYS HB3 H 1.563 -13.652 -9.744 1.00 . A A . 118 LYS HB3 1 1 8 26900 1 1 118 LYS HD2 H -0.638 -15.675 -10.243 1.00 . A A . 118 LYS HD2 1 1 8 26901 1 1 118 LYS HD3 H 0.549 -15.735 -8.939 1.00 . A A . 118 LYS HD3 1 1 8 26902 1 1 118 LYS HE2 H -1.405 -15.526 -7.318 1.00 . A A . 118 LYS HE2 1 1 8 26903 1 1 118 LYS HE3 H -2.466 -15.799 -8.694 1.00 . A A . 118 LYS HE3 1 1 8 26904 1 1 118 LYS HG2 H -0.287 -13.559 -8.099 1.00 . A A . 118 LYS HG2 1 1 8 26905 1 1 118 LYS HG3 H -1.442 -13.502 -9.428 1.00 . A A . 118 LYS HG3 1 1 8 26906 1 1 118 LYS HZ1 H -1.037 -17.849 -9.108 1.00 . A A . 118 LYS HZ1 1 1 8 26907 1 1 118 LYS HZ2 H -2.117 -17.908 -7.799 1.00 . A A . 118 LYS HZ2 1 1 8 26908 1 1 118 LYS HZ3 H -0.463 -17.632 -7.527 1.00 . A A . 118 LYS HZ3 1 1 8 26909 1 1 118 LYS N N 1.596 -11.149 -10.824 1.00 . A A . 118 LYS N 1 1 8 26910 1 1 118 LYS NZ N -1.258 -17.453 -8.173 1.00 . A A . 118 LYS NZ 1 1 8 26911 1 1 118 LYS O O 0.281 -10.960 -7.608 1.00 . A A . 118 LYS O 1 1 8 26912 1 1 119 ARG C C 2.773 -9.811 -6.507 1.00 . A A . 119 ARG C 1 1 8 26913 1 1 119 ARG CA C 2.807 -11.322 -6.754 1.00 . A A . 119 ARG CA 1 1 8 26914 1 1 119 ARG CB C 4.243 -11.828 -6.614 1.00 . A A . 119 ARG CB 1 1 8 26915 1 1 119 ARG CD C 5.682 -13.870 -6.521 1.00 . A A . 119 ARG CD 1 1 8 26916 1 1 119 ARG CG C 4.264 -13.351 -6.763 1.00 . A A . 119 ARG CG 1 1 8 26917 1 1 119 ARG CZ C 6.848 -15.988 -6.664 1.00 . A A . 119 ARG CZ 1 1 8 26918 1 1 119 ARG H H 2.916 -11.976 -8.809 1.00 . A A . 119 ARG H 1 1 8 26919 1 1 119 ARG HA H 2.178 -11.819 -6.027 1.00 . A A . 119 ARG HA 1 1 8 26920 1 1 119 ARG HB2 H 4.859 -11.383 -7.382 1.00 . A A . 119 ARG HB2 1 1 8 26921 1 1 119 ARG HB3 H 4.629 -11.559 -5.642 1.00 . A A . 119 ARG HB3 1 1 8 26922 1 1 119 ARG HD2 H 6.377 -13.320 -7.138 1.00 . A A . 119 ARG HD2 1 1 8 26923 1 1 119 ARG HD3 H 5.942 -13.738 -5.481 1.00 . A A . 119 ARG HD3 1 1 8 26924 1 1 119 ARG HE H 4.965 -15.765 -7.254 1.00 . A A . 119 ARG HE 1 1 8 26925 1 1 119 ARG HG2 H 3.591 -13.791 -6.041 1.00 . A A . 119 ARG HG2 1 1 8 26926 1 1 119 ARG HG3 H 3.949 -13.620 -7.759 1.00 . A A . 119 ARG HG3 1 1 8 26927 1 1 119 ARG HH11 H 7.846 -14.422 -5.918 1.00 . A A . 119 ARG HH11 1 1 8 26928 1 1 119 ARG HH12 H 8.733 -15.908 -5.995 1.00 . A A . 119 ARG HH12 1 1 8 26929 1 1 119 ARG HH21 H 6.107 -17.712 -7.362 1.00 . A A . 119 ARG HH21 1 1 8 26930 1 1 119 ARG HH22 H 7.748 -17.771 -6.812 1.00 . A A . 119 ARG HH22 1 1 8 26931 1 1 119 ARG N N 2.308 -11.617 -8.128 1.00 . A A . 119 ARG N 1 1 8 26932 1 1 119 ARG NE N 5.748 -15.317 -6.870 1.00 . A A . 119 ARG NE 1 1 8 26933 1 1 119 ARG NH1 N 7.890 -15.393 -6.152 1.00 . A A . 119 ARG NH1 1 1 8 26934 1 1 119 ARG NH2 N 6.906 -17.256 -6.970 1.00 . A A . 119 ARG NH2 1 1 8 26935 1 1 119 ARG O O 2.450 -9.353 -5.429 1.00 . A A . 119 ARG O 1 1 8 26936 1 1 120 SER C C 1.698 -7.063 -7.013 1.00 . A A . 120 SER C 1 1 8 26937 1 1 120 SER CA C 3.113 -7.551 -7.330 1.00 . A A . 120 SER CA 1 1 8 26938 1 1 120 SER CB C 3.610 -6.895 -8.617 1.00 . A A . 120 SER CB 1 1 8 26939 1 1 120 SER H H 3.376 -9.427 -8.357 1.00 . A A . 120 SER H 1 1 8 26940 1 1 120 SER HA H 3.770 -7.282 -6.516 1.00 . A A . 120 SER HA 1 1 8 26941 1 1 120 SER HB2 H 4.451 -7.445 -9.002 1.00 . A A . 120 SER HB2 1 1 8 26942 1 1 120 SER HB3 H 2.814 -6.896 -9.350 1.00 . A A . 120 SER HB3 1 1 8 26943 1 1 120 SER HG H 4.752 -5.348 -8.906 1.00 . A A . 120 SER HG 1 1 8 26944 1 1 120 SER N N 3.114 -9.034 -7.500 1.00 . A A . 120 SER N 1 1 8 26945 1 1 120 SER O O 1.506 -6.188 -6.192 1.00 . A A . 120 SER O 1 1 8 26946 1 1 120 SER OG O 4.010 -5.562 -8.334 1.00 . A A . 120 SER OG 1 1 8 26947 1 1 121 LEU C C -1.023 -7.460 -5.907 1.00 . A A . 121 LEU C 1 1 8 26948 1 1 121 LEU CA C -0.690 -7.183 -7.371 1.00 . A A . 121 LEU CA 1 1 8 26949 1 1 121 LEU CB C -1.651 -7.949 -8.278 1.00 . A A . 121 LEU CB 1 1 8 26950 1 1 121 LEU CD1 C -2.330 -8.344 -10.657 1.00 . A A . 121 LEU CD1 1 1 8 26951 1 1 121 LEU CD2 C -1.845 -6.033 -9.866 1.00 . A A . 121 LEU CD2 1 1 8 26952 1 1 121 LEU CG C -1.452 -7.504 -9.729 1.00 . A A . 121 LEU CG 1 1 8 26953 1 1 121 LEU H H 0.875 -8.327 -8.305 1.00 . A A . 121 LEU H 1 1 8 26954 1 1 121 LEU HA H -0.779 -6.129 -7.565 1.00 . A A . 121 LEU HA 1 1 8 26955 1 1 121 LEU HB2 H -1.452 -9.005 -8.195 1.00 . A A . 121 LEU HB2 1 1 8 26956 1 1 121 LEU HB3 H -2.666 -7.751 -7.977 1.00 . A A . 121 LEU HB3 1 1 8 26957 1 1 121 LEU HD11 H -1.917 -9.338 -10.741 1.00 . A A . 121 LEU HD11 1 1 8 26958 1 1 121 LEU HD12 H -2.363 -7.885 -11.633 1.00 . A A . 121 LEU HD12 1 1 8 26959 1 1 121 LEU HD13 H -3.330 -8.402 -10.253 1.00 . A A . 121 LEU HD13 1 1 8 26960 1 1 121 LEU HD21 H -2.323 -5.877 -10.821 1.00 . A A . 121 LEU HD21 1 1 8 26961 1 1 121 LEU HD22 H -0.960 -5.418 -9.801 1.00 . A A . 121 LEU HD22 1 1 8 26962 1 1 121 LEU HD23 H -2.528 -5.764 -9.074 1.00 . A A . 121 LEU HD23 1 1 8 26963 1 1 121 LEU HG H -0.416 -7.628 -10.004 1.00 . A A . 121 LEU HG 1 1 8 26964 1 1 121 LEU N N 0.705 -7.621 -7.649 1.00 . A A . 121 LEU N 1 1 8 26965 1 1 121 LEU O O -1.652 -6.664 -5.241 1.00 . A A . 121 LEU O 1 1 8 26966 1 1 122 TRP C C -0.209 -7.856 -3.078 1.00 . A A . 122 TRP C 1 1 8 26967 1 1 122 TRP CA C -0.866 -8.904 -3.974 1.00 . A A . 122 TRP CA 1 1 8 26968 1 1 122 TRP CB C -0.292 -10.287 -3.660 1.00 . A A . 122 TRP CB 1 1 8 26969 1 1 122 TRP CD1 C -1.180 -12.172 -5.079 1.00 . A A . 122 TRP CD1 1 1 8 26970 1 1 122 TRP CD2 C -2.538 -11.670 -3.359 1.00 . A A . 122 TRP CD2 1 1 8 26971 1 1 122 TRP CE2 C -3.146 -12.733 -4.062 1.00 . A A . 122 TRP CE2 1 1 8 26972 1 1 122 TRP CE3 C -3.196 -11.161 -2.226 1.00 . A A . 122 TRP CE3 1 1 8 26973 1 1 122 TRP CG C -1.288 -11.334 -4.025 1.00 . A A . 122 TRP CG 1 1 8 26974 1 1 122 TRP CH2 C -5.004 -12.764 -2.530 1.00 . A A . 122 TRP CH2 1 1 8 26975 1 1 122 TRP CZ2 C -4.359 -13.277 -3.655 1.00 . A A . 122 TRP CZ2 1 1 8 26976 1 1 122 TRP CZ3 C -4.425 -11.704 -1.816 1.00 . A A . 122 TRP CZ3 1 1 8 26977 1 1 122 TRP H H -0.075 -9.200 -5.952 1.00 . A A . 122 TRP H 1 1 8 26978 1 1 122 TRP HA H -1.932 -8.908 -3.802 1.00 . A A . 122 TRP HA 1 1 8 26979 1 1 122 TRP HB2 H 0.613 -10.437 -4.229 1.00 . A A . 122 TRP HB2 1 1 8 26980 1 1 122 TRP HB3 H -0.069 -10.356 -2.611 1.00 . A A . 122 TRP HB3 1 1 8 26981 1 1 122 TRP HD1 H -0.368 -12.189 -5.785 1.00 . A A . 122 TRP HD1 1 1 8 26982 1 1 122 TRP HE1 H -2.456 -13.700 -5.772 1.00 . A A . 122 TRP HE1 1 1 8 26983 1 1 122 TRP HE3 H -2.757 -10.345 -1.669 1.00 . A A . 122 TRP HE3 1 1 8 26984 1 1 122 TRP HH2 H -5.951 -13.176 -2.217 1.00 . A A . 122 TRP HH2 1 1 8 26985 1 1 122 TRP HZ2 H -4.791 -14.097 -4.202 1.00 . A A . 122 TRP HZ2 1 1 8 26986 1 1 122 TRP HZ3 H -4.925 -11.308 -0.944 1.00 . A A . 122 TRP HZ3 1 1 8 26987 1 1 122 TRP N N -0.591 -8.578 -5.399 1.00 . A A . 122 TRP N 1 1 8 26988 1 1 122 TRP NE1 N -2.284 -13.002 -5.103 1.00 . A A . 122 TRP NE1 1 1 8 26989 1 1 122 TRP O O -0.751 -7.463 -2.062 1.00 . A A . 122 TRP O 1 1 8 26990 1 1 123 CYS C C 0.844 -5.076 -2.623 1.00 . A A . 123 CYS C 1 1 8 26991 1 1 123 CYS CA C 1.651 -6.374 -2.622 1.00 . A A . 123 CYS CA 1 1 8 26992 1 1 123 CYS CB C 3.041 -6.114 -3.208 1.00 . A A . 123 CYS CB 1 1 8 26993 1 1 123 CYS H H 1.370 -7.730 -4.270 1.00 . A A . 123 CYS H 1 1 8 26994 1 1 123 CYS HA H 1.749 -6.733 -1.610 1.00 . A A . 123 CYS HA 1 1 8 26995 1 1 123 CYS HB2 H 3.311 -6.927 -3.867 1.00 . A A . 123 CYS HB2 1 1 8 26996 1 1 123 CYS HB3 H 3.031 -5.188 -3.765 1.00 . A A . 123 CYS HB3 1 1 8 26997 1 1 123 CYS HG H 4.474 -6.892 -1.592 1.00 . A A . 123 CYS HG 1 1 8 26998 1 1 123 CYS N N 0.954 -7.399 -3.447 1.00 . A A . 123 CYS N 1 1 8 26999 1 1 123 CYS O O 0.694 -4.425 -1.608 1.00 . A A . 123 CYS O 1 1 8 27000 1 1 123 CYS SG S 4.250 -6.000 -1.867 1.00 . A A . 123 CYS SG 1 1 8 27001 1 1 124 CYS C C -1.702 -3.556 -2.925 1.00 . A A . 124 CYS C 1 1 8 27002 1 1 124 CYS CA C -0.472 -3.438 -3.825 1.00 . A A . 124 CYS CA 1 1 8 27003 1 1 124 CYS CB C -0.916 -3.209 -5.270 1.00 . A A . 124 CYS CB 1 1 8 27004 1 1 124 CYS H H 0.458 -5.231 -4.562 1.00 . A A . 124 CYS H 1 1 8 27005 1 1 124 CYS HA H 0.135 -2.609 -3.499 1.00 . A A . 124 CYS HA 1 1 8 27006 1 1 124 CYS HB2 H -1.646 -3.955 -5.546 1.00 . A A . 124 CYS HB2 1 1 8 27007 1 1 124 CYS HB3 H -1.354 -2.228 -5.358 1.00 . A A . 124 CYS HB3 1 1 8 27008 1 1 124 CYS HG H 1.122 -3.976 -5.996 1.00 . A A . 124 CYS HG 1 1 8 27009 1 1 124 CYS N N 0.323 -4.694 -3.755 1.00 . A A . 124 CYS N 1 1 8 27010 1 1 124 CYS O O -2.086 -2.617 -2.254 1.00 . A A . 124 CYS O 1 1 8 27011 1 1 124 CYS SG S 0.518 -3.330 -6.369 1.00 . A A . 124 CYS SG 1 1 8 27012 1 1 125 ILE C C -3.187 -4.606 -0.589 1.00 . A A . 125 ILE C 1 1 8 27013 1 1 125 ILE CA C -3.535 -4.879 -2.056 1.00 . A A . 125 ILE CA 1 1 8 27014 1 1 125 ILE CB C -4.055 -6.311 -2.207 1.00 . A A . 125 ILE CB 1 1 8 27015 1 1 125 ILE CD1 C -4.873 -8.008 -3.855 1.00 . A A . 125 ILE CD1 1 1 8 27016 1 1 125 ILE CG1 C -4.510 -6.535 -3.651 1.00 . A A . 125 ILE CG1 1 1 8 27017 1 1 125 ILE CG2 C -5.237 -6.531 -1.260 1.00 . A A . 125 ILE CG2 1 1 8 27018 1 1 125 ILE H H -2.001 -5.441 -3.459 1.00 . A A . 125 ILE H 1 1 8 27019 1 1 125 ILE HA H -4.299 -4.188 -2.373 1.00 . A A . 125 ILE HA 1 1 8 27020 1 1 125 ILE HB H -3.265 -7.009 -1.965 1.00 . A A . 125 ILE HB 1 1 8 27021 1 1 125 ILE HD11 H -4.285 -8.415 -4.665 1.00 . A A . 125 ILE HD11 1 1 8 27022 1 1 125 ILE HD12 H -5.923 -8.092 -4.095 1.00 . A A . 125 ILE HD12 1 1 8 27023 1 1 125 ILE HD13 H -4.666 -8.559 -2.950 1.00 . A A . 125 ILE HD13 1 1 8 27024 1 1 125 ILE HG12 H -5.375 -5.920 -3.854 1.00 . A A . 125 ILE HG12 1 1 8 27025 1 1 125 ILE HG13 H -3.713 -6.266 -4.325 1.00 . A A . 125 ILE HG13 1 1 8 27026 1 1 125 ILE HG21 H -5.598 -5.576 -0.908 1.00 . A A . 125 ILE HG21 1 1 8 27027 1 1 125 ILE HG22 H -4.917 -7.128 -0.419 1.00 . A A . 125 ILE HG22 1 1 8 27028 1 1 125 ILE HG23 H -6.029 -7.043 -1.786 1.00 . A A . 125 ILE HG23 1 1 8 27029 1 1 125 ILE N N -2.326 -4.700 -2.909 1.00 . A A . 125 ILE N 1 1 8 27030 1 1 125 ILE O O -3.937 -3.973 0.127 1.00 . A A . 125 ILE O 1 1 8 27031 1 1 126 ASP C C -1.518 -3.351 1.554 1.00 . A A . 126 ASP C 1 1 8 27032 1 1 126 ASP CA C -1.669 -4.849 1.285 1.00 . A A . 126 ASP CA 1 1 8 27033 1 1 126 ASP CB C -0.335 -5.547 1.561 1.00 . A A . 126 ASP CB 1 1 8 27034 1 1 126 ASP CG C -0.521 -7.062 1.468 1.00 . A A . 126 ASP CG 1 1 8 27035 1 1 126 ASP H H -1.471 -5.590 -0.732 1.00 . A A . 126 ASP H 1 1 8 27036 1 1 126 ASP HA H -2.428 -5.253 1.936 1.00 . A A . 126 ASP HA 1 1 8 27037 1 1 126 ASP HB2 H 0.393 -5.229 0.828 1.00 . A A . 126 ASP HB2 1 1 8 27038 1 1 126 ASP HB3 H 0.014 -5.287 2.549 1.00 . A A . 126 ASP HB3 1 1 8 27039 1 1 126 ASP N N -2.060 -5.079 -0.138 1.00 . A A . 126 ASP N 1 1 8 27040 1 1 126 ASP O O -1.915 -2.851 2.588 1.00 . A A . 126 ASP O 1 1 8 27041 1 1 126 ASP OD1 O -1.659 -7.502 1.496 1.00 . A A . 126 ASP OD1 1 1 8 27042 1 1 126 ASP OD2 O 0.477 -7.756 1.370 1.00 . A A . 126 ASP OD2 1 1 8 27043 1 1 127 LEU C C -2.094 -0.466 0.976 1.00 . A A . 127 LEU C 1 1 8 27044 1 1 127 LEU CA C -0.740 -1.170 0.840 1.00 . A A . 127 LEU CA 1 1 8 27045 1 1 127 LEU CB C 0.015 -0.589 -0.357 1.00 . A A . 127 LEU CB 1 1 8 27046 1 1 127 LEU CD1 C 2.133 -0.678 -1.678 1.00 . A A . 127 LEU CD1 1 1 8 27047 1 1 127 LEU CD2 C 2.169 -1.184 0.766 1.00 . A A . 127 LEU CD2 1 1 8 27048 1 1 127 LEU CG C 1.354 -1.310 -0.524 1.00 . A A . 127 LEU CG 1 1 8 27049 1 1 127 LEU H H -0.614 -3.063 -0.183 1.00 . A A . 127 LEU H 1 1 8 27050 1 1 127 LEU HA H -0.166 -1.008 1.738 1.00 . A A . 127 LEU HA 1 1 8 27051 1 1 127 LEU HB2 H -0.578 -0.719 -1.251 1.00 . A A . 127 LEU HB2 1 1 8 27052 1 1 127 LEU HB3 H 0.193 0.463 -0.193 1.00 . A A . 127 LEU HB3 1 1 8 27053 1 1 127 LEU HD11 H 1.514 0.057 -2.171 1.00 . A A . 127 LEU HD11 1 1 8 27054 1 1 127 LEU HD12 H 2.414 -1.444 -2.386 1.00 . A A . 127 LEU HD12 1 1 8 27055 1 1 127 LEU HD13 H 3.022 -0.200 -1.293 1.00 . A A . 127 LEU HD13 1 1 8 27056 1 1 127 LEU HD21 H 1.924 -2.001 1.428 1.00 . A A . 127 LEU HD21 1 1 8 27057 1 1 127 LEU HD22 H 1.936 -0.246 1.248 1.00 . A A . 127 LEU HD22 1 1 8 27058 1 1 127 LEU HD23 H 3.223 -1.216 0.530 1.00 . A A . 127 LEU HD23 1 1 8 27059 1 1 127 LEU HG H 1.176 -2.353 -0.739 1.00 . A A . 127 LEU HG 1 1 8 27060 1 1 127 LEU N N -0.935 -2.635 0.636 1.00 . A A . 127 LEU N 1 1 8 27061 1 1 127 LEU O O -2.249 0.447 1.764 1.00 . A A . 127 LEU O 1 1 8 27062 1 1 128 PHE C C -5.026 -0.443 1.685 1.00 . A A . 128 PHE C 1 1 8 27063 1 1 128 PHE CA C -4.405 -0.208 0.306 1.00 . A A . 128 PHE CA 1 1 8 27064 1 1 128 PHE CB C -5.338 -0.766 -0.772 1.00 . A A . 128 PHE CB 1 1 8 27065 1 1 128 PHE CD1 C -5.443 1.366 -2.110 1.00 . A A . 128 PHE CD1 1 1 8 27066 1 1 128 PHE CD2 C -4.656 -0.653 -3.202 1.00 . A A . 128 PHE CD2 1 1 8 27067 1 1 128 PHE CE1 C -5.263 2.081 -3.301 1.00 . A A . 128 PHE CE1 1 1 8 27068 1 1 128 PHE CE2 C -4.476 0.064 -4.392 1.00 . A A . 128 PHE CE2 1 1 8 27069 1 1 128 PHE CG C -5.140 0.000 -2.060 1.00 . A A . 128 PHE CG 1 1 8 27070 1 1 128 PHE CZ C -4.780 1.429 -4.441 1.00 . A A . 128 PHE CZ 1 1 8 27071 1 1 128 PHE H H -2.928 -1.605 -0.416 1.00 . A A . 128 PHE H 1 1 8 27072 1 1 128 PHE HA H -4.283 0.852 0.154 1.00 . A A . 128 PHE HA 1 1 8 27073 1 1 128 PHE HB2 H -5.117 -1.810 -0.936 1.00 . A A . 128 PHE HB2 1 1 8 27074 1 1 128 PHE HB3 H -6.362 -0.662 -0.448 1.00 . A A . 128 PHE HB3 1 1 8 27075 1 1 128 PHE HD1 H -5.815 1.869 -1.230 1.00 . A A . 128 PHE HD1 1 1 8 27076 1 1 128 PHE HD2 H -4.425 -1.707 -3.164 1.00 . A A . 128 PHE HD2 1 1 8 27077 1 1 128 PHE HE1 H -5.497 3.134 -3.338 1.00 . A A . 128 PHE HE1 1 1 8 27078 1 1 128 PHE HE2 H -4.103 -0.436 -5.273 1.00 . A A . 128 PHE HE2 1 1 8 27079 1 1 128 PHE HZ H -4.642 1.981 -5.359 1.00 . A A . 128 PHE HZ 1 1 8 27080 1 1 128 PHE N N -3.072 -0.871 0.216 1.00 . A A . 128 PHE N 1 1 8 27081 1 1 128 PHE O O -5.588 0.454 2.281 1.00 . A A . 128 PHE O 1 1 8 27082 1 1 129 SER C C -4.814 -1.113 4.610 1.00 . A A . 129 SER C 1 1 8 27083 1 1 129 SER CA C -5.543 -1.917 3.532 1.00 . A A . 129 SER CA 1 1 8 27084 1 1 129 SER CB C -5.428 -3.409 3.844 1.00 . A A . 129 SER CB 1 1 8 27085 1 1 129 SER H H -4.490 -2.356 1.700 1.00 . A A . 129 SER H 1 1 8 27086 1 1 129 SER HA H -6.583 -1.630 3.521 1.00 . A A . 129 SER HA 1 1 8 27087 1 1 129 SER HB2 H -5.977 -3.634 4.742 1.00 . A A . 129 SER HB2 1 1 8 27088 1 1 129 SER HB3 H -5.840 -3.980 3.021 1.00 . A A . 129 SER HB3 1 1 8 27089 1 1 129 SER HG H -3.541 -2.944 3.932 1.00 . A A . 129 SER HG 1 1 8 27090 1 1 129 SER N N -4.941 -1.639 2.196 1.00 . A A . 129 SER N 1 1 8 27091 1 1 129 SER O O -5.396 -0.714 5.599 1.00 . A A . 129 SER O 1 1 8 27092 1 1 129 SER OG O -4.060 -3.745 4.033 1.00 . A A . 129 SER OG 1 1 8 27093 1 1 130 CYS C C -3.260 1.354 5.452 1.00 . A A . 130 CYS C 1 1 8 27094 1 1 130 CYS CA C -2.786 -0.099 5.450 1.00 . A A . 130 CYS CA 1 1 8 27095 1 1 130 CYS CB C -1.295 -0.149 5.115 1.00 . A A . 130 CYS CB 1 1 8 27096 1 1 130 CYS H H -3.094 -1.206 3.627 1.00 . A A . 130 CYS H 1 1 8 27097 1 1 130 CYS HA H -2.951 -0.531 6.427 1.00 . A A . 130 CYS HA 1 1 8 27098 1 1 130 CYS HB2 H -0.735 -0.399 6.004 1.00 . A A . 130 CYS HB2 1 1 8 27099 1 1 130 CYS HB3 H -1.121 -0.898 4.356 1.00 . A A . 130 CYS HB3 1 1 8 27100 1 1 130 CYS HG H -1.255 2.142 4.971 1.00 . A A . 130 CYS HG 1 1 8 27101 1 1 130 CYS N N -3.546 -0.874 4.430 1.00 . A A . 130 CYS N 1 1 8 27102 1 1 130 CYS O O -3.440 1.958 6.489 1.00 . A A . 130 CYS O 1 1 8 27103 1 1 130 CYS SG S -0.760 1.467 4.501 1.00 . A A . 130 CYS SG 1 1 8 27104 1 1 131 ILE C C -5.241 3.504 4.971 1.00 . A A . 131 ILE C 1 1 8 27105 1 1 131 ILE CA C -3.908 3.344 4.242 1.00 . A A . 131 ILE CA 1 1 8 27106 1 1 131 ILE CB C -4.073 3.768 2.782 1.00 . A A . 131 ILE CB 1 1 8 27107 1 1 131 ILE CD1 C -2.902 3.922 0.576 1.00 . A A . 131 ILE CD1 1 1 8 27108 1 1 131 ILE CG1 C -2.719 3.678 2.075 1.00 . A A . 131 ILE CG1 1 1 8 27109 1 1 131 ILE CG2 C -4.584 5.209 2.726 1.00 . A A . 131 ILE CG2 1 1 8 27110 1 1 131 ILE H H -3.304 1.423 3.472 1.00 . A A . 131 ILE H 1 1 8 27111 1 1 131 ILE HA H -3.169 3.971 4.713 1.00 . A A . 131 ILE HA 1 1 8 27112 1 1 131 ILE HB H -4.782 3.115 2.294 1.00 . A A . 131 ILE HB 1 1 8 27113 1 1 131 ILE HD11 H -3.630 4.704 0.424 1.00 . A A . 131 ILE HD11 1 1 8 27114 1 1 131 ILE HD12 H -3.242 3.014 0.102 1.00 . A A . 131 ILE HD12 1 1 8 27115 1 1 131 ILE HD13 H -1.958 4.221 0.146 1.00 . A A . 131 ILE HD13 1 1 8 27116 1 1 131 ILE HG12 H -2.054 4.424 2.482 1.00 . A A . 131 ILE HG12 1 1 8 27117 1 1 131 ILE HG13 H -2.296 2.697 2.229 1.00 . A A . 131 ILE HG13 1 1 8 27118 1 1 131 ILE HG21 H -4.494 5.583 1.716 1.00 . A A . 131 ILE HG21 1 1 8 27119 1 1 131 ILE HG22 H -3.999 5.826 3.391 1.00 . A A . 131 ILE HG22 1 1 8 27120 1 1 131 ILE HG23 H -5.620 5.236 3.028 1.00 . A A . 131 ILE HG23 1 1 8 27121 1 1 131 ILE N N -3.457 1.925 4.299 1.00 . A A . 131 ILE N 1 1 8 27122 1 1 131 ILE O O -5.447 4.453 5.701 1.00 . A A . 131 ILE O 1 1 8 27123 1 1 132 LEU C C -7.294 2.556 6.975 1.00 . A A . 132 LEU C 1 1 8 27124 1 1 132 LEU CA C -7.469 2.718 5.465 1.00 . A A . 132 LEU CA 1 1 8 27125 1 1 132 LEU CB C -8.416 1.632 4.947 1.00 . A A . 132 LEU CB 1 1 8 27126 1 1 132 LEU CD1 C -9.560 0.708 2.928 1.00 . A A . 132 LEU CD1 1 1 8 27127 1 1 132 LEU CD2 C -9.169 3.165 3.125 1.00 . A A . 132 LEU CD2 1 1 8 27128 1 1 132 LEU CG C -8.595 1.781 3.436 1.00 . A A . 132 LEU CG 1 1 8 27129 1 1 132 LEU H H -5.975 1.835 4.184 1.00 . A A . 132 LEU H 1 1 8 27130 1 1 132 LEU HA H -7.890 3.688 5.258 1.00 . A A . 132 LEU HA 1 1 8 27131 1 1 132 LEU HB2 H -7.998 0.659 5.166 1.00 . A A . 132 LEU HB2 1 1 8 27132 1 1 132 LEU HB3 H -9.375 1.729 5.433 1.00 . A A . 132 LEU HB3 1 1 8 27133 1 1 132 LEU HD11 H -10.052 0.240 3.768 1.00 . A A . 132 LEU HD11 1 1 8 27134 1 1 132 LEU HD12 H -9.010 -0.037 2.373 1.00 . A A . 132 LEU HD12 1 1 8 27135 1 1 132 LEU HD13 H -10.300 1.164 2.287 1.00 . A A . 132 LEU HD13 1 1 8 27136 1 1 132 LEU HD21 H -9.826 3.470 3.926 1.00 . A A . 132 LEU HD21 1 1 8 27137 1 1 132 LEU HD22 H -9.725 3.124 2.200 1.00 . A A . 132 LEU HD22 1 1 8 27138 1 1 132 LEU HD23 H -8.362 3.876 3.030 1.00 . A A . 132 LEU HD23 1 1 8 27139 1 1 132 LEU HG H -7.639 1.666 2.945 1.00 . A A . 132 LEU HG 1 1 8 27140 1 1 132 LEU N N -6.152 2.594 4.780 1.00 . A A . 132 LEU N 1 1 8 27141 1 1 132 LEU O O -7.852 3.297 7.756 1.00 . A A . 132 LEU O 1 1 8 27142 1 1 133 HIS C C -5.487 2.465 9.476 1.00 . A A . 133 HIS C 1 1 8 27143 1 1 133 HIS CA C -6.335 1.351 8.851 1.00 . A A . 133 HIS CA 1 1 8 27144 1 1 133 HIS CB C -5.632 0.010 9.053 1.00 . A A . 133 HIS CB 1 1 8 27145 1 1 133 HIS CD2 C -4.585 0.295 11.441 1.00 . A A . 133 HIS CD2 1 1 8 27146 1 1 133 HIS CE1 C -5.825 -1.133 12.504 1.00 . A A . 133 HIS CE1 1 1 8 27147 1 1 133 HIS CG C -5.450 -0.242 10.521 1.00 . A A . 133 HIS CG 1 1 8 27148 1 1 133 HIS H H -6.103 0.991 6.740 1.00 . A A . 133 HIS H 1 1 8 27149 1 1 133 HIS HA H -7.295 1.322 9.339 1.00 . A A . 133 HIS HA 1 1 8 27150 1 1 133 HIS HB2 H -6.233 -0.779 8.623 1.00 . A A . 133 HIS HB2 1 1 8 27151 1 1 133 HIS HB3 H -4.667 0.032 8.569 1.00 . A A . 133 HIS HB3 1 1 8 27152 1 1 133 HIS HD1 H -6.951 -1.704 10.850 1.00 . A A . 133 HIS HD1 1 1 8 27153 1 1 133 HIS HD2 H -3.834 1.041 11.227 1.00 . A A . 133 HIS HD2 1 1 8 27154 1 1 133 HIS HE1 H -6.251 -1.745 13.285 1.00 . A A . 133 HIS HE1 1 1 8 27155 1 1 133 HIS HE2 H -4.358 -0.072 13.526 1.00 . A A . 133 HIS HE2 1 1 8 27156 1 1 133 HIS N N -6.535 1.582 7.391 1.00 . A A . 133 HIS N 1 1 8 27157 1 1 133 HIS ND1 N -6.233 -1.151 11.221 1.00 . A A . 133 HIS ND1 1 1 8 27158 1 1 133 HIS NE2 N -4.825 -0.269 12.687 1.00 . A A . 133 HIS NE2 1 1 8 27159 1 1 133 HIS O O -5.756 2.920 10.571 1.00 . A A . 133 HIS O 1 1 8 27160 1 1 134 LEU C C -4.340 5.240 9.643 1.00 . A A . 134 LEU C 1 1 8 27161 1 1 134 LEU CA C -3.568 3.944 9.378 1.00 . A A . 134 LEU CA 1 1 8 27162 1 1 134 LEU CB C -2.414 4.227 8.413 1.00 . A A . 134 LEU CB 1 1 8 27163 1 1 134 LEU CD1 C -0.373 3.265 7.341 1.00 . A A . 134 LEU CD1 1 1 8 27164 1 1 134 LEU CD2 C -0.762 2.937 9.784 1.00 . A A . 134 LEU CD2 1 1 8 27165 1 1 134 LEU CG C -1.440 3.045 8.414 1.00 . A A . 134 LEU CG 1 1 8 27166 1 1 134 LEU H H -4.243 2.489 7.936 1.00 . A A . 134 LEU H 1 1 8 27167 1 1 134 LEU HA H -3.161 3.589 10.311 1.00 . A A . 134 LEU HA 1 1 8 27168 1 1 134 LEU HB2 H -2.808 4.367 7.416 1.00 . A A . 134 LEU HB2 1 1 8 27169 1 1 134 LEU HB3 H -1.895 5.121 8.723 1.00 . A A . 134 LEU HB3 1 1 8 27170 1 1 134 LEU HD11 H -0.843 3.309 6.370 1.00 . A A . 134 LEU HD11 1 1 8 27171 1 1 134 LEU HD12 H 0.334 2.448 7.362 1.00 . A A . 134 LEU HD12 1 1 8 27172 1 1 134 LEU HD13 H 0.145 4.194 7.534 1.00 . A A . 134 LEU HD13 1 1 8 27173 1 1 134 LEU HD21 H -0.745 3.908 10.258 1.00 . A A . 134 LEU HD21 1 1 8 27174 1 1 134 LEU HD22 H 0.250 2.582 9.659 1.00 . A A . 134 LEU HD22 1 1 8 27175 1 1 134 LEU HD23 H -1.311 2.244 10.404 1.00 . A A . 134 LEU HD23 1 1 8 27176 1 1 134 LEU HG H -1.977 2.132 8.206 1.00 . A A . 134 LEU HG 1 1 8 27177 1 1 134 LEU N N -4.452 2.885 8.807 1.00 . A A . 134 LEU N 1 1 8 27178 1 1 134 LEU O O -4.031 5.964 10.569 1.00 . A A . 134 LEU O 1 1 8 27179 1 1 135 TRP C C -7.552 6.675 8.782 1.00 . A A . 135 TRP C 1 1 8 27180 1 1 135 TRP CA C -6.060 6.838 9.086 1.00 . A A . 135 TRP CA 1 1 8 27181 1 1 135 TRP CB C -5.480 7.931 8.187 1.00 . A A . 135 TRP CB 1 1 8 27182 1 1 135 TRP CD1 C -3.317 8.473 9.355 1.00 . A A . 135 TRP CD1 1 1 8 27183 1 1 135 TRP CD2 C -3.001 7.443 7.382 1.00 . A A . 135 TRP CD2 1 1 8 27184 1 1 135 TRP CE2 C -1.719 7.687 7.920 1.00 . A A . 135 TRP CE2 1 1 8 27185 1 1 135 TRP CE3 C -3.086 6.800 6.133 1.00 . A A . 135 TRP CE3 1 1 8 27186 1 1 135 TRP CG C -3.998 7.952 8.314 1.00 . A A . 135 TRP CG 1 1 8 27187 1 1 135 TRP CH2 C -0.657 6.669 6.008 1.00 . A A . 135 TRP CH2 1 1 8 27188 1 1 135 TRP CZ2 C -0.558 7.307 7.247 1.00 . A A . 135 TRP CZ2 1 1 8 27189 1 1 135 TRP CZ3 C -1.919 6.416 5.452 1.00 . A A . 135 TRP CZ3 1 1 8 27190 1 1 135 TRP H H -5.557 4.984 8.090 1.00 . A A . 135 TRP H 1 1 8 27191 1 1 135 TRP HA H -5.939 7.130 10.118 1.00 . A A . 135 TRP HA 1 1 8 27192 1 1 135 TRP HB2 H -5.742 7.731 7.163 1.00 . A A . 135 TRP HB2 1 1 8 27193 1 1 135 TRP HB3 H -5.880 8.888 8.483 1.00 . A A . 135 TRP HB3 1 1 8 27194 1 1 135 TRP HD1 H -3.757 8.936 10.226 1.00 . A A . 135 TRP HD1 1 1 8 27195 1 1 135 TRP HE1 H -1.259 8.609 9.723 1.00 . A A . 135 TRP HE1 1 1 8 27196 1 1 135 TRP HE3 H -4.053 6.600 5.696 1.00 . A A . 135 TRP HE3 1 1 8 27197 1 1 135 TRP HH2 H 0.237 6.372 5.480 1.00 . A A . 135 TRP HH2 1 1 8 27198 1 1 135 TRP HZ2 H 0.410 7.506 7.680 1.00 . A A . 135 TRP HZ2 1 1 8 27199 1 1 135 TRP HZ3 H -1.995 5.921 4.494 1.00 . A A . 135 TRP HZ3 1 1 8 27200 1 1 135 TRP N N -5.320 5.563 8.844 1.00 . A A . 135 TRP N 1 1 8 27201 1 1 135 TRP NE1 N -1.967 8.316 9.123 1.00 . A A . 135 TRP NE1 1 1 8 27202 1 1 135 TRP O O -8.091 7.345 7.923 1.00 . A A . 135 TRP O 1 1 8 27203 1 1 136 LYS C C -10.411 6.964 9.538 1.00 . A A . 136 LYS C 1 1 8 27204 1 1 136 LYS CA C -9.692 5.644 9.234 1.00 . A A . 136 LYS CA 1 1 8 27205 1 1 136 LYS CB C -10.251 4.554 10.155 1.00 . A A . 136 LYS CB 1 1 8 27206 1 1 136 LYS CD C -10.194 2.124 10.730 1.00 . A A . 136 LYS CD 1 1 8 27207 1 1 136 LYS CE C -11.693 1.954 10.472 1.00 . A A . 136 LYS CE 1 1 8 27208 1 1 136 LYS CG C -9.631 3.203 9.801 1.00 . A A . 136 LYS CG 1 1 8 27209 1 1 136 LYS H H -7.788 5.291 10.187 1.00 . A A . 136 LYS H 1 1 8 27210 1 1 136 LYS HA H -9.855 5.369 8.203 1.00 . A A . 136 LYS HA 1 1 8 27211 1 1 136 LYS HB2 H -10.020 4.798 11.181 1.00 . A A . 136 LYS HB2 1 1 8 27212 1 1 136 LYS HB3 H -11.323 4.497 10.033 1.00 . A A . 136 LYS HB3 1 1 8 27213 1 1 136 LYS HD2 H -9.687 1.188 10.542 1.00 . A A . 136 LYS HD2 1 1 8 27214 1 1 136 LYS HD3 H -10.039 2.418 11.757 1.00 . A A . 136 LYS HD3 1 1 8 27215 1 1 136 LYS HE2 H -12.249 2.578 11.156 1.00 . A A . 136 LYS HE2 1 1 8 27216 1 1 136 LYS HE3 H -11.920 2.243 9.457 1.00 . A A . 136 LYS HE3 1 1 8 27217 1 1 136 LYS HG2 H -9.866 2.955 8.776 1.00 . A A . 136 LYS HG2 1 1 8 27218 1 1 136 LYS HG3 H -8.560 3.256 9.925 1.00 . A A . 136 LYS HG3 1 1 8 27219 1 1 136 LYS HZ1 H -12.355 0.385 11.670 1.00 . A A . 136 LYS HZ1 1 1 8 27220 1 1 136 LYS HZ2 H -11.261 -0.083 10.458 1.00 . A A . 136 LYS HZ2 1 1 8 27221 1 1 136 LYS HZ3 H -12.870 0.287 10.058 1.00 . A A . 136 LYS HZ3 1 1 8 27222 1 1 136 LYS N N -8.231 5.813 9.486 1.00 . A A . 136 LYS N 1 1 8 27223 1 1 136 LYS NZ N -12.073 0.529 10.681 1.00 . A A . 136 LYS NZ 1 1 8 27224 1 1 136 LYS O O -11.345 7.348 8.861 1.00 . A A . 136 LYS O 1 1 8 27225 1 1 137 GLU C C -10.362 10.030 9.922 1.00 . A A . 137 GLU C 1 1 8 27226 1 1 137 GLU CA C -10.638 8.931 10.955 1.00 . A A . 137 GLU CA 1 1 8 27227 1 1 137 GLU CB C -10.098 9.375 12.317 1.00 . A A . 137 GLU CB 1 1 8 27228 1 1 137 GLU CD C -9.584 7.149 13.341 1.00 . A A . 137 GLU CD 1 1 8 27229 1 1 137 GLU CG C -10.515 8.363 13.387 1.00 . A A . 137 GLU CG 1 1 8 27230 1 1 137 GLU H H -9.241 7.299 11.101 1.00 . A A . 137 GLU H 1 1 8 27231 1 1 137 GLU HA H -11.703 8.778 11.033 1.00 . A A . 137 GLU HA 1 1 8 27232 1 1 137 GLU HB2 H -9.021 9.436 12.275 1.00 . A A . 137 GLU HB2 1 1 8 27233 1 1 137 GLU HB3 H -10.504 10.344 12.565 1.00 . A A . 137 GLU HB3 1 1 8 27234 1 1 137 GLU HG2 H -10.456 8.826 14.361 1.00 . A A . 137 GLU HG2 1 1 8 27235 1 1 137 GLU HG3 H -11.530 8.042 13.202 1.00 . A A . 137 GLU HG3 1 1 8 27236 1 1 137 GLU N N -9.986 7.645 10.568 1.00 . A A . 137 GLU N 1 1 8 27237 1 1 137 GLU O O -11.121 10.971 9.799 1.00 . A A . 137 GLU O 1 1 8 27238 1 1 137 GLU OE1 O -8.554 7.239 12.695 1.00 . A A . 137 GLU OE1 1 1 8 27239 1 1 137 GLU OE2 O -9.918 6.149 13.955 1.00 . A A . 137 GLU OE2 1 1 8 27240 1 1 138 ASN C C -9.557 10.676 6.840 1.00 . A A . 138 ASN C 1 1 8 27241 1 1 138 ASN CA C -8.975 11.026 8.212 1.00 . A A . 138 ASN CA 1 1 8 27242 1 1 138 ASN CB C -7.460 11.190 8.085 1.00 . A A . 138 ASN CB 1 1 8 27243 1 1 138 ASN CG C -7.140 12.598 7.586 1.00 . A A . 138 ASN CG 1 1 8 27244 1 1 138 ASN H H -8.658 9.198 9.319 1.00 . A A . 138 ASN H 1 1 8 27245 1 1 138 ASN HA H -9.406 11.954 8.555 1.00 . A A . 138 ASN HA 1 1 8 27246 1 1 138 ASN HB2 H -6.999 11.034 9.050 1.00 . A A . 138 ASN HB2 1 1 8 27247 1 1 138 ASN HB3 H -7.078 10.469 7.381 1.00 . A A . 138 ASN HB3 1 1 8 27248 1 1 138 ASN HD21 H -5.400 12.065 6.798 1.00 . A A . 138 ASN HD21 1 1 8 27249 1 1 138 ASN HD22 H -5.806 13.702 6.622 1.00 . A A . 138 ASN HD22 1 1 8 27250 1 1 138 ASN N N -9.278 9.948 9.199 1.00 . A A . 138 ASN N 1 1 8 27251 1 1 138 ASN ND2 N -6.022 12.806 6.949 1.00 . A A . 138 ASN ND2 1 1 8 27252 1 1 138 ASN O O -9.419 11.428 5.896 1.00 . A A . 138 ASN O 1 1 8 27253 1 1 138 ASN OD1 O -7.914 13.515 7.774 1.00 . A A . 138 ASN OD1 1 1 8 27254 1 1 139 ILE C C -12.335 9.085 5.566 1.00 . A A . 139 ILE C 1 1 8 27255 1 1 139 ILE CA C -10.815 9.174 5.415 1.00 . A A . 139 ILE CA 1 1 8 27256 1 1 139 ILE CB C -10.258 7.819 4.969 1.00 . A A . 139 ILE CB 1 1 8 27257 1 1 139 ILE CD1 C -8.161 6.520 4.557 1.00 . A A . 139 ILE CD1 1 1 8 27258 1 1 139 ILE CG1 C -8.730 7.901 4.881 1.00 . A A . 139 ILE CG1 1 1 8 27259 1 1 139 ILE CG2 C -10.828 7.461 3.596 1.00 . A A . 139 ILE CG2 1 1 8 27260 1 1 139 ILE H H -10.324 8.968 7.499 1.00 . A A . 139 ILE H 1 1 8 27261 1 1 139 ILE HA H -10.574 9.920 4.676 1.00 . A A . 139 ILE HA 1 1 8 27262 1 1 139 ILE HB H -10.541 7.061 5.684 1.00 . A A . 139 ILE HB 1 1 8 27263 1 1 139 ILE HD11 H -8.811 5.758 4.963 1.00 . A A . 139 ILE HD11 1 1 8 27264 1 1 139 ILE HD12 H -7.178 6.424 4.994 1.00 . A A . 139 ILE HD12 1 1 8 27265 1 1 139 ILE HD13 H -8.092 6.400 3.486 1.00 . A A . 139 ILE HD13 1 1 8 27266 1 1 139 ILE HG12 H -8.452 8.598 4.102 1.00 . A A . 139 ILE HG12 1 1 8 27267 1 1 139 ILE HG13 H -8.331 8.241 5.825 1.00 . A A . 139 ILE HG13 1 1 8 27268 1 1 139 ILE HG21 H -11.907 7.454 3.644 1.00 . A A . 139 ILE HG21 1 1 8 27269 1 1 139 ILE HG22 H -10.475 6.484 3.303 1.00 . A A . 139 ILE HG22 1 1 8 27270 1 1 139 ILE HG23 H -10.504 8.192 2.870 1.00 . A A . 139 ILE HG23 1 1 8 27271 1 1 139 ILE N N -10.216 9.555 6.724 1.00 . A A . 139 ILE N 1 1 8 27272 1 1 139 ILE O O -12.842 8.411 6.440 1.00 . A A . 139 ILE O 1 1 8 27273 1 1 140 SER C C -15.053 8.340 4.397 1.00 . A A . 140 SER C 1 1 8 27274 1 1 140 SER CA C -14.553 9.719 4.826 1.00 . A A . 140 SER CA 1 1 8 27275 1 1 140 SER CB C -15.158 10.787 3.915 1.00 . A A . 140 SER CB 1 1 8 27276 1 1 140 SER H H -12.639 10.303 4.027 1.00 . A A . 140 SER H 1 1 8 27277 1 1 140 SER HA H -14.849 9.908 5.848 1.00 . A A . 140 SER HA 1 1 8 27278 1 1 140 SER HB2 H -14.872 10.598 2.894 1.00 . A A . 140 SER HB2 1 1 8 27279 1 1 140 SER HB3 H -16.237 10.758 3.996 1.00 . A A . 140 SER HB3 1 1 8 27280 1 1 140 SER HG H -14.991 12.711 3.668 1.00 . A A . 140 SER HG 1 1 8 27281 1 1 140 SER N N -13.067 9.763 4.724 1.00 . A A . 140 SER N 1 1 8 27282 1 1 140 SER O O -14.366 7.605 3.715 1.00 . A A . 140 SER O 1 1 8 27283 1 1 140 SER OG O -14.675 12.066 4.306 1.00 . A A . 140 SER OG 1 1 8 27284 1 1 141 GLU C C -16.942 6.592 2.877 1.00 . A A . 141 GLU C 1 1 8 27285 1 1 141 GLU CA C -16.781 6.649 4.397 1.00 . A A . 141 GLU CA 1 1 8 27286 1 1 141 GLU CB C -18.142 6.432 5.063 1.00 . A A . 141 GLU CB 1 1 8 27287 1 1 141 GLU CD C -19.315 6.100 7.244 1.00 . A A . 141 GLU CD 1 1 8 27288 1 1 141 GLU CG C -17.965 6.380 6.582 1.00 . A A . 141 GLU CG 1 1 8 27289 1 1 141 GLU H H -16.786 8.587 5.337 1.00 . A A . 141 GLU H 1 1 8 27290 1 1 141 GLU HA H -16.098 5.879 4.715 1.00 . A A . 141 GLU HA 1 1 8 27291 1 1 141 GLU HB2 H -18.803 7.246 4.804 1.00 . A A . 141 GLU HB2 1 1 8 27292 1 1 141 GLU HB3 H -18.567 5.501 4.720 1.00 . A A . 141 GLU HB3 1 1 8 27293 1 1 141 GLU HG2 H -17.267 5.595 6.835 1.00 . A A . 141 GLU HG2 1 1 8 27294 1 1 141 GLU HG3 H -17.585 7.328 6.933 1.00 . A A . 141 GLU HG3 1 1 8 27295 1 1 141 GLU N N -16.245 7.981 4.788 1.00 . A A . 141 GLU N 1 1 8 27296 1 1 141 GLU O O -16.683 5.583 2.253 1.00 . A A . 141 GLU O 1 1 8 27297 1 1 141 GLU OE1 O -20.313 6.128 6.544 1.00 . A A . 141 GLU OE1 1 1 8 27298 1 1 141 GLU OE2 O -19.327 5.860 8.441 1.00 . A A . 141 GLU OE2 1 1 8 27299 1 1 142 THR C C -16.175 7.502 0.126 1.00 . A A . 142 THR C 1 1 8 27300 1 1 142 THR CA C -17.537 7.676 0.797 1.00 . A A . 142 THR CA 1 1 8 27301 1 1 142 THR CB C -18.155 9.007 0.361 1.00 . A A . 142 THR CB 1 1 8 27302 1 1 142 THR CG2 C -18.448 8.968 -1.140 1.00 . A A . 142 THR CG2 1 1 8 27303 1 1 142 THR H H -17.566 8.474 2.798 1.00 . A A . 142 THR H 1 1 8 27304 1 1 142 THR HA H -18.187 6.865 0.507 1.00 . A A . 142 THR HA 1 1 8 27305 1 1 142 THR HB H -17.466 9.810 0.567 1.00 . A A . 142 THR HB 1 1 8 27306 1 1 142 THR HG1 H -19.137 9.543 1.951 1.00 . A A . 142 THR HG1 1 1 8 27307 1 1 142 THR HG21 H -17.551 8.694 -1.675 1.00 . A A . 142 THR HG21 1 1 8 27308 1 1 142 THR HG22 H -18.778 9.942 -1.468 1.00 . A A . 142 THR HG22 1 1 8 27309 1 1 142 THR HG23 H -19.221 8.240 -1.338 1.00 . A A . 142 THR HG23 1 1 8 27310 1 1 142 THR N N -17.366 7.670 2.276 1.00 . A A . 142 THR N 1 1 8 27311 1 1 142 THR O O -16.020 6.731 -0.800 1.00 . A A . 142 THR O 1 1 8 27312 1 1 142 THR OG1 O -19.364 9.222 1.076 1.00 . A A . 142 THR OG1 1 1 8 27313 1 1 143 SER C C -13.313 6.664 0.190 1.00 . A A . 143 SER C 1 1 8 27314 1 1 143 SER CA C -13.830 8.088 -0.013 1.00 . A A . 143 SER CA 1 1 8 27315 1 1 143 SER CB C -12.878 9.079 0.659 1.00 . A A . 143 SER CB 1 1 8 27316 1 1 143 SER H H -15.334 8.824 1.341 1.00 . A A . 143 SER H 1 1 8 27317 1 1 143 SER HA H -13.886 8.302 -1.069 1.00 . A A . 143 SER HA 1 1 8 27318 1 1 143 SER HB2 H -12.754 8.815 1.696 1.00 . A A . 143 SER HB2 1 1 8 27319 1 1 143 SER HB3 H -11.916 9.044 0.164 1.00 . A A . 143 SER HB3 1 1 8 27320 1 1 143 SER HG H -12.727 10.981 0.284 1.00 . A A . 143 SER HG 1 1 8 27321 1 1 143 SER N N -15.185 8.212 0.592 1.00 . A A . 143 SER N 1 1 8 27322 1 1 143 SER O O -12.674 6.094 -0.672 1.00 . A A . 143 SER O 1 1 8 27323 1 1 143 SER OG O -13.424 10.388 0.571 1.00 . A A . 143 SER OG 1 1 8 27324 1 1 144 THR C C -13.721 3.747 0.567 1.00 . A A . 144 THR C 1 1 8 27325 1 1 144 THR CA C -13.110 4.703 1.594 1.00 . A A . 144 THR CA 1 1 8 27326 1 1 144 THR CB C -13.537 4.280 3.001 1.00 . A A . 144 THR CB 1 1 8 27327 1 1 144 THR CG2 C -12.948 2.907 3.325 1.00 . A A . 144 THR CG2 1 1 8 27328 1 1 144 THR H H -14.100 6.570 2.007 1.00 . A A . 144 THR H 1 1 8 27329 1 1 144 THR HA H -12.035 4.671 1.521 1.00 . A A . 144 THR HA 1 1 8 27330 1 1 144 THR HB H -14.614 4.224 3.049 1.00 . A A . 144 THR HB 1 1 8 27331 1 1 144 THR HG1 H -13.823 5.744 4.248 1.00 . A A . 144 THR HG1 1 1 8 27332 1 1 144 THR HG21 H -13.745 2.218 3.561 1.00 . A A . 144 THR HG21 1 1 8 27333 1 1 144 THR HG22 H -12.282 2.991 4.171 1.00 . A A . 144 THR HG22 1 1 8 27334 1 1 144 THR HG23 H -12.397 2.541 2.470 1.00 . A A . 144 THR HG23 1 1 8 27335 1 1 144 THR N N -13.584 6.089 1.328 1.00 . A A . 144 THR N 1 1 8 27336 1 1 144 THR O O -13.071 2.842 0.084 1.00 . A A . 144 THR O 1 1 8 27337 1 1 144 THR OG1 O -13.069 5.234 3.943 1.00 . A A . 144 THR OG1 1 1 8 27338 1 1 145 ASN C C -14.844 3.067 -2.071 1.00 . A A . 145 ASN C 1 1 8 27339 1 1 145 ASN CA C -15.623 3.040 -0.756 1.00 . A A . 145 ASN CA 1 1 8 27340 1 1 145 ASN CB C -17.057 3.513 -1.002 1.00 . A A . 145 ASN CB 1 1 8 27341 1 1 145 ASN CG C -17.786 2.495 -1.880 1.00 . A A . 145 ASN CG 1 1 8 27342 1 1 145 ASN H H -15.473 4.674 0.641 1.00 . A A . 145 ASN H 1 1 8 27343 1 1 145 ASN HA H -15.638 2.034 -0.369 1.00 . A A . 145 ASN HA 1 1 8 27344 1 1 145 ASN HB2 H -17.571 3.608 -0.056 1.00 . A A . 145 ASN HB2 1 1 8 27345 1 1 145 ASN HB3 H -17.040 4.471 -1.501 1.00 . A A . 145 ASN HB3 1 1 8 27346 1 1 145 ASN HD21 H -18.006 1.175 -0.414 1.00 . A A . 145 ASN HD21 1 1 8 27347 1 1 145 ASN HD22 H -18.647 0.707 -1.914 1.00 . A A . 145 ASN HD22 1 1 8 27348 1 1 145 ASN N N -14.967 3.940 0.235 1.00 . A A . 145 ASN N 1 1 8 27349 1 1 145 ASN ND2 N -18.179 1.365 -1.360 1.00 . A A . 145 ASN ND2 1 1 8 27350 1 1 145 ASN O O -14.636 2.049 -2.700 1.00 . A A . 145 ASN O 1 1 8 27351 1 1 145 ASN OD1 O -18.001 2.732 -3.053 1.00 . A A . 145 ASN OD1 1 1 8 27352 1 1 146 SER C C -12.362 3.491 -3.645 1.00 . A A . 146 SER C 1 1 8 27353 1 1 146 SER CA C -13.649 4.307 -3.769 1.00 . A A . 146 SER CA 1 1 8 27354 1 1 146 SER CB C -13.301 5.766 -4.062 1.00 . A A . 146 SER CB 1 1 8 27355 1 1 146 SER H H -14.590 5.032 -1.972 1.00 . A A . 146 SER H 1 1 8 27356 1 1 146 SER HA H -14.248 3.912 -4.575 1.00 . A A . 146 SER HA 1 1 8 27357 1 1 146 SER HB2 H -12.632 6.138 -3.303 1.00 . A A . 146 SER HB2 1 1 8 27358 1 1 146 SER HB3 H -12.818 5.834 -5.028 1.00 . A A . 146 SER HB3 1 1 8 27359 1 1 146 SER HG H -15.216 5.977 -4.332 1.00 . A A . 146 SER HG 1 1 8 27360 1 1 146 SER N N -14.413 4.223 -2.494 1.00 . A A . 146 SER N 1 1 8 27361 1 1 146 SER O O -11.956 2.804 -4.562 1.00 . A A . 146 SER O 1 1 8 27362 1 1 146 SER OG O -14.492 6.543 -4.055 1.00 . A A . 146 SER OG 1 1 8 27363 1 1 147 LEU C C -10.762 1.292 -2.362 1.00 . A A . 147 LEU C 1 1 8 27364 1 1 147 LEU CA C -10.462 2.790 -2.317 1.00 . A A . 147 LEU CA 1 1 8 27365 1 1 147 LEU CB C -9.869 3.149 -0.956 1.00 . A A . 147 LEU CB 1 1 8 27366 1 1 147 LEU CD1 C -8.901 4.986 0.435 1.00 . A A . 147 LEU CD1 1 1 8 27367 1 1 147 LEU CD2 C -8.504 4.953 -2.026 1.00 . A A . 147 LEU CD2 1 1 8 27368 1 1 147 LEU CG C -9.515 4.639 -0.921 1.00 . A A . 147 LEU CG 1 1 8 27369 1 1 147 LEU H H -12.067 4.117 -1.788 1.00 . A A . 147 LEU H 1 1 8 27370 1 1 147 LEU HA H -9.761 3.039 -3.096 1.00 . A A . 147 LEU HA 1 1 8 27371 1 1 147 LEU HB2 H -10.591 2.933 -0.182 1.00 . A A . 147 LEU HB2 1 1 8 27372 1 1 147 LEU HB3 H -8.982 2.565 -0.790 1.00 . A A . 147 LEU HB3 1 1 8 27373 1 1 147 LEU HD11 H -9.689 5.157 1.154 1.00 . A A . 147 LEU HD11 1 1 8 27374 1 1 147 LEU HD12 H -8.301 5.880 0.339 1.00 . A A . 147 LEU HD12 1 1 8 27375 1 1 147 LEU HD13 H -8.279 4.170 0.767 1.00 . A A . 147 LEU HD13 1 1 8 27376 1 1 147 LEU HD21 H -9.031 5.201 -2.937 1.00 . A A . 147 LEU HD21 1 1 8 27377 1 1 147 LEU HD22 H -7.877 4.090 -2.197 1.00 . A A . 147 LEU HD22 1 1 8 27378 1 1 147 LEU HD23 H -7.891 5.790 -1.725 1.00 . A A . 147 LEU HD23 1 1 8 27379 1 1 147 LEU HG H -10.411 5.225 -1.072 1.00 . A A . 147 LEU HG 1 1 8 27380 1 1 147 LEU N N -11.720 3.559 -2.513 1.00 . A A . 147 LEU N 1 1 8 27381 1 1 147 LEU O O -10.024 0.517 -2.936 1.00 . A A . 147 LEU O 1 1 8 27382 1 1 148 GLN C C -12.397 -1.039 -3.193 1.00 . A A . 148 GLN C 1 1 8 27383 1 1 148 GLN CA C -12.188 -0.565 -1.755 1.00 . A A . 148 GLN CA 1 1 8 27384 1 1 148 GLN CB C -13.476 -0.778 -0.956 1.00 . A A . 148 GLN CB 1 1 8 27385 1 1 148 GLN CD C -14.530 -0.583 1.300 1.00 . A A . 148 GLN CD 1 1 8 27386 1 1 148 GLN CG C -13.231 -0.418 0.510 1.00 . A A . 148 GLN CG 1 1 8 27387 1 1 148 GLN H H -12.411 1.529 -1.296 1.00 . A A . 148 GLN H 1 1 8 27388 1 1 148 GLN HA H -11.387 -1.128 -1.304 1.00 . A A . 148 GLN HA 1 1 8 27389 1 1 148 GLN HB2 H -14.257 -0.149 -1.357 1.00 . A A . 148 GLN HB2 1 1 8 27390 1 1 148 GLN HB3 H -13.776 -1.813 -1.026 1.00 . A A . 148 GLN HB3 1 1 8 27391 1 1 148 GLN HE21 H -13.623 -0.567 3.066 1.00 . A A . 148 GLN HE21 1 1 8 27392 1 1 148 GLN HE22 H -15.311 -0.738 3.120 1.00 . A A . 148 GLN HE22 1 1 8 27393 1 1 148 GLN HG2 H -12.474 -1.072 0.919 1.00 . A A . 148 GLN HG2 1 1 8 27394 1 1 148 GLN HG3 H -12.897 0.605 0.579 1.00 . A A . 148 GLN HG3 1 1 8 27395 1 1 148 GLN N N -11.837 0.883 -1.755 1.00 . A A . 148 GLN N 1 1 8 27396 1 1 148 GLN NE2 N -14.484 -0.633 2.604 1.00 . A A . 148 GLN NE2 1 1 8 27397 1 1 148 GLN O O -12.040 -2.145 -3.551 1.00 . A A . 148 GLN O 1 1 8 27398 1 1 148 GLN OE1 O -15.598 -0.665 0.727 1.00 . A A . 148 GLN OE1 1 1 8 27399 1 1 149 LYS C C -11.834 -0.886 -6.101 1.00 . A A . 149 LYS C 1 1 8 27400 1 1 149 LYS CA C -13.185 -0.619 -5.440 1.00 . A A . 149 LYS CA 1 1 8 27401 1 1 149 LYS CB C -13.912 0.501 -6.191 1.00 . A A . 149 LYS CB 1 1 8 27402 1 1 149 LYS CD C -14.919 1.173 -8.379 1.00 . A A . 149 LYS CD 1 1 8 27403 1 1 149 LYS CE C -15.347 0.676 -9.763 1.00 . A A . 149 LYS CE 1 1 8 27404 1 1 149 LYS CG C -14.246 0.034 -7.610 1.00 . A A . 149 LYS CG 1 1 8 27405 1 1 149 LYS H H -13.241 0.677 -3.720 1.00 . A A . 149 LYS H 1 1 8 27406 1 1 149 LYS HA H -13.782 -1.519 -5.468 1.00 . A A . 149 LYS HA 1 1 8 27407 1 1 149 LYS HB2 H -14.825 0.750 -5.669 1.00 . A A . 149 LYS HB2 1 1 8 27408 1 1 149 LYS HB3 H -13.276 1.372 -6.241 1.00 . A A . 149 LYS HB3 1 1 8 27409 1 1 149 LYS HD2 H -15.789 1.511 -7.832 1.00 . A A . 149 LYS HD2 1 1 8 27410 1 1 149 LYS HD3 H -14.225 1.992 -8.492 1.00 . A A . 149 LYS HD3 1 1 8 27411 1 1 149 LYS HE2 H -15.053 1.398 -10.509 1.00 . A A . 149 LYS HE2 1 1 8 27412 1 1 149 LYS HE3 H -14.870 -0.270 -9.968 1.00 . A A . 149 LYS HE3 1 1 8 27413 1 1 149 LYS HG2 H -13.336 -0.255 -8.117 1.00 . A A . 149 LYS HG2 1 1 8 27414 1 1 149 LYS HG3 H -14.916 -0.811 -7.563 1.00 . A A . 149 LYS HG3 1 1 8 27415 1 1 149 LYS HZ1 H -17.280 1.290 -9.286 1.00 . A A . 149 LYS HZ1 1 1 8 27416 1 1 149 LYS HZ2 H -17.081 -0.397 -9.340 1.00 . A A . 149 LYS HZ2 1 1 8 27417 1 1 149 LYS HZ3 H -17.155 0.499 -10.782 1.00 . A A . 149 LYS HZ3 1 1 8 27418 1 1 149 LYS N N -12.964 -0.211 -4.025 1.00 . A A . 149 LYS N 1 1 8 27419 1 1 149 LYS NZ N -16.828 0.504 -9.795 1.00 . A A . 149 LYS NZ 1 1 8 27420 1 1 149 LYS O O -11.673 -1.829 -6.849 1.00 . A A . 149 LYS O 1 1 8 27421 1 1 150 ARG C C -8.977 -1.642 -5.983 1.00 . A A . 150 ARG C 1 1 8 27422 1 1 150 ARG CA C -9.515 -0.284 -6.432 1.00 . A A . 150 ARG CA 1 1 8 27423 1 1 150 ARG CB C -8.560 0.821 -5.974 1.00 . A A . 150 ARG CB 1 1 8 27424 1 1 150 ARG CD C -8.047 3.262 -6.125 1.00 . A A . 150 ARG CD 1 1 8 27425 1 1 150 ARG CG C -9.054 2.172 -6.495 1.00 . A A . 150 ARG CG 1 1 8 27426 1 1 150 ARG CZ C -8.797 4.957 -7.685 1.00 . A A . 150 ARG CZ 1 1 8 27427 1 1 150 ARG H H -11.004 0.684 -5.213 1.00 . A A . 150 ARG H 1 1 8 27428 1 1 150 ARG HA H -9.599 -0.267 -7.507 1.00 . A A . 150 ARG HA 1 1 8 27429 1 1 150 ARG HB2 H -8.525 0.841 -4.894 1.00 . A A . 150 ARG HB2 1 1 8 27430 1 1 150 ARG HB3 H -7.572 0.628 -6.364 1.00 . A A . 150 ARG HB3 1 1 8 27431 1 1 150 ARG HD2 H -7.827 3.206 -5.070 1.00 . A A . 150 ARG HD2 1 1 8 27432 1 1 150 ARG HD3 H -7.138 3.118 -6.691 1.00 . A A . 150 ARG HD3 1 1 8 27433 1 1 150 ARG HE H -8.869 5.210 -5.717 1.00 . A A . 150 ARG HE 1 1 8 27434 1 1 150 ARG HG2 H -9.160 2.126 -7.569 1.00 . A A . 150 ARG HG2 1 1 8 27435 1 1 150 ARG HG3 H -10.010 2.402 -6.048 1.00 . A A . 150 ARG HG3 1 1 8 27436 1 1 150 ARG HH11 H -8.082 3.245 -8.438 1.00 . A A . 150 ARG HH11 1 1 8 27437 1 1 150 ARG HH12 H -8.602 4.417 -9.603 1.00 . A A . 150 ARG HH12 1 1 8 27438 1 1 150 ARG HH21 H -9.554 6.751 -7.222 1.00 . A A . 150 ARG HH21 1 1 8 27439 1 1 150 ARG HH22 H -9.435 6.402 -8.915 1.00 . A A . 150 ARG HH22 1 1 8 27440 1 1 150 ARG N N -10.856 -0.068 -5.823 1.00 . A A . 150 ARG N 1 1 8 27441 1 1 150 ARG NE N -8.623 4.599 -6.442 1.00 . A A . 150 ARG NE 1 1 8 27442 1 1 150 ARG NH1 N -8.468 4.142 -8.651 1.00 . A A . 150 ARG NH1 1 1 8 27443 1 1 150 ARG NH2 N -9.301 6.127 -7.963 1.00 . A A . 150 ARG NH2 1 1 8 27444 1 1 150 ARG O O -8.429 -2.395 -6.764 1.00 . A A . 150 ARG O 1 1 8 27445 1 1 151 ILE C C -9.471 -4.393 -4.897 1.00 . A A . 151 ILE C 1 1 8 27446 1 1 151 ILE CA C -8.659 -3.284 -4.232 1.00 . A A . 151 ILE CA 1 1 8 27447 1 1 151 ILE CB C -8.846 -3.360 -2.716 1.00 . A A . 151 ILE CB 1 1 8 27448 1 1 151 ILE CD1 C -8.368 -2.221 -0.544 1.00 . A A . 151 ILE CD1 1 1 8 27449 1 1 151 ILE CG1 C -8.078 -2.218 -2.047 1.00 . A A . 151 ILE CG1 1 1 8 27450 1 1 151 ILE CG2 C -8.315 -4.699 -2.203 1.00 . A A . 151 ILE CG2 1 1 8 27451 1 1 151 ILE H H -9.600 -1.349 -4.123 1.00 . A A . 151 ILE H 1 1 8 27452 1 1 151 ILE HA H -7.615 -3.402 -4.477 1.00 . A A . 151 ILE HA 1 1 8 27453 1 1 151 ILE HB H -9.898 -3.276 -2.480 1.00 . A A . 151 ILE HB 1 1 8 27454 1 1 151 ILE HD11 H -8.582 -1.214 -0.217 1.00 . A A . 151 ILE HD11 1 1 8 27455 1 1 151 ILE HD12 H -7.506 -2.596 -0.012 1.00 . A A . 151 ILE HD12 1 1 8 27456 1 1 151 ILE HD13 H -9.220 -2.853 -0.342 1.00 . A A . 151 ILE HD13 1 1 8 27457 1 1 151 ILE HG12 H -7.019 -2.353 -2.211 1.00 . A A . 151 ILE HG12 1 1 8 27458 1 1 151 ILE HG13 H -8.391 -1.276 -2.471 1.00 . A A . 151 ILE HG13 1 1 8 27459 1 1 151 ILE HG21 H -7.790 -5.207 -2.998 1.00 . A A . 151 ILE HG21 1 1 8 27460 1 1 151 ILE HG22 H -9.141 -5.310 -1.869 1.00 . A A . 151 ILE HG22 1 1 8 27461 1 1 151 ILE HG23 H -7.639 -4.526 -1.379 1.00 . A A . 151 ILE HG23 1 1 8 27462 1 1 151 ILE N N -9.145 -1.968 -4.731 1.00 . A A . 151 ILE N 1 1 8 27463 1 1 151 ILE O O -8.943 -5.400 -5.326 1.00 . A A . 151 ILE O 1 1 8 27464 1 1 152 LYS C C -11.218 -5.428 -7.073 1.00 . A A . 152 LYS C 1 1 8 27465 1 1 152 LYS CA C -11.629 -5.234 -5.617 1.00 . A A . 152 LYS CA 1 1 8 27466 1 1 152 LYS CB C -13.080 -4.761 -5.559 1.00 . A A . 152 LYS CB 1 1 8 27467 1 1 152 LYS CD C -14.168 -6.963 -5.053 1.00 . A A . 152 LYS CD 1 1 8 27468 1 1 152 LYS CE C -15.248 -7.615 -4.189 1.00 . A A . 152 LYS CE 1 1 8 27469 1 1 152 LYS CG C -13.849 -5.566 -4.507 1.00 . A A . 152 LYS CG 1 1 8 27470 1 1 152 LYS H H -11.158 -3.386 -4.630 1.00 . A A . 152 LYS H 1 1 8 27471 1 1 152 LYS HA H -11.529 -6.165 -5.084 1.00 . A A . 152 LYS HA 1 1 8 27472 1 1 152 LYS HB2 H -13.098 -3.714 -5.295 1.00 . A A . 152 LYS HB2 1 1 8 27473 1 1 152 LYS HB3 H -13.542 -4.892 -6.525 1.00 . A A . 152 LYS HB3 1 1 8 27474 1 1 152 LYS HD2 H -14.524 -6.880 -6.069 1.00 . A A . 152 LYS HD2 1 1 8 27475 1 1 152 LYS HD3 H -13.280 -7.574 -5.032 1.00 . A A . 152 LYS HD3 1 1 8 27476 1 1 152 LYS HE2 H -14.913 -7.652 -3.162 1.00 . A A . 152 LYS HE2 1 1 8 27477 1 1 152 LYS HE3 H -16.157 -7.037 -4.250 1.00 . A A . 152 LYS HE3 1 1 8 27478 1 1 152 LYS HG2 H -13.247 -5.658 -3.615 1.00 . A A . 152 LYS HG2 1 1 8 27479 1 1 152 LYS HG3 H -14.770 -5.057 -4.268 1.00 . A A . 152 LYS HG3 1 1 8 27480 1 1 152 LYS HZ1 H -16.270 -8.983 -5.381 1.00 . A A . 152 LYS HZ1 1 1 8 27481 1 1 152 LYS HZ2 H -15.782 -9.604 -3.876 1.00 . A A . 152 LYS HZ2 1 1 8 27482 1 1 152 LYS HZ3 H -14.643 -9.380 -5.117 1.00 . A A . 152 LYS HZ3 1 1 8 27483 1 1 152 LYS N N -10.760 -4.207 -4.984 1.00 . A A . 152 LYS N 1 1 8 27484 1 1 152 LYS NZ N -15.505 -9.000 -4.678 1.00 . A A . 152 LYS NZ 1 1 8 27485 1 1 152 LYS O O -11.194 -6.531 -7.582 1.00 . A A . 152 LYS O 1 1 8 27486 1 1 153 TYR C C -9.284 -5.414 -9.264 1.00 . A A . 153 TYR C 1 1 8 27487 1 1 153 TYR CA C -10.495 -4.486 -9.175 1.00 . A A . 153 TYR CA 1 1 8 27488 1 1 153 TYR CB C -10.134 -3.104 -9.720 1.00 . A A . 153 TYR CB 1 1 8 27489 1 1 153 TYR CD1 C -11.320 -3.042 -11.935 1.00 . A A . 153 TYR CD1 1 1 8 27490 1 1 153 TYR CD2 C -8.907 -3.275 -11.921 1.00 . A A . 153 TYR CD2 1 1 8 27491 1 1 153 TYR CE1 C -11.317 -3.071 -13.333 1.00 . A A . 153 TYR CE1 1 1 8 27492 1 1 153 TYR CE2 C -8.903 -3.304 -13.319 1.00 . A A . 153 TYR CE2 1 1 8 27493 1 1 153 TYR CG C -10.117 -3.144 -11.228 1.00 . A A . 153 TYR CG 1 1 8 27494 1 1 153 TYR CZ C -10.107 -3.201 -14.026 1.00 . A A . 153 TYR CZ 1 1 8 27495 1 1 153 TYR H H -10.930 -3.484 -7.317 1.00 . A A . 153 TYR H 1 1 8 27496 1 1 153 TYR HA H -11.310 -4.903 -9.747 1.00 . A A . 153 TYR HA 1 1 8 27497 1 1 153 TYR HB2 H -10.866 -2.382 -9.387 1.00 . A A . 153 TYR HB2 1 1 8 27498 1 1 153 TYR HB3 H -9.157 -2.818 -9.357 1.00 . A A . 153 TYR HB3 1 1 8 27499 1 1 153 TYR HD1 H -12.253 -2.941 -11.399 1.00 . A A . 153 TYR HD1 1 1 8 27500 1 1 153 TYR HD2 H -7.976 -3.353 -11.377 1.00 . A A . 153 TYR HD2 1 1 8 27501 1 1 153 TYR HE1 H -12.248 -2.993 -13.875 1.00 . A A . 153 TYR HE1 1 1 8 27502 1 1 153 TYR HE2 H -7.971 -3.405 -13.853 1.00 . A A . 153 TYR HE2 1 1 8 27503 1 1 153 TYR HH H -9.190 -3.164 -15.700 1.00 . A A . 153 TYR HH 1 1 8 27504 1 1 153 TYR N N -10.899 -4.364 -7.748 1.00 . A A . 153 TYR N 1 1 8 27505 1 1 153 TYR O O -9.217 -6.284 -10.109 1.00 . A A . 153 TYR O 1 1 8 27506 1 1 153 TYR OH O -10.102 -3.226 -15.406 1.00 . A A . 153 TYR OH 1 1 8 27507 1 1 154 CYS C C -7.579 -7.555 -8.056 1.00 . A A . 154 CYS C 1 1 8 27508 1 1 154 CYS CA C -7.141 -6.134 -8.405 1.00 . A A . 154 CYS CA 1 1 8 27509 1 1 154 CYS CB C -6.117 -5.647 -7.378 1.00 . A A . 154 CYS CB 1 1 8 27510 1 1 154 CYS H H -8.419 -4.549 -7.701 1.00 . A A . 154 CYS H 1 1 8 27511 1 1 154 CYS HA H -6.701 -6.125 -9.390 1.00 . A A . 154 CYS HA 1 1 8 27512 1 1 154 CYS HB2 H -6.606 -5.012 -6.654 1.00 . A A . 154 CYS HB2 1 1 8 27513 1 1 154 CYS HB3 H -5.679 -6.496 -6.875 1.00 . A A . 154 CYS HB3 1 1 8 27514 1 1 154 CYS HG H -4.530 -4.007 -7.632 1.00 . A A . 154 CYS HG 1 1 8 27515 1 1 154 CYS N N -8.337 -5.247 -8.384 1.00 . A A . 154 CYS N 1 1 8 27516 1 1 154 CYS O O -7.134 -8.518 -8.646 1.00 . A A . 154 CYS O 1 1 8 27517 1 1 154 CYS SG S -4.816 -4.710 -8.220 1.00 . A A . 154 CYS SG 1 1 8 27518 1 1 155 LYS C C -9.580 -9.717 -7.926 1.00 . A A . 155 LYS C 1 1 8 27519 1 1 155 LYS CA C -8.943 -9.037 -6.714 1.00 . A A . 155 LYS CA 1 1 8 27520 1 1 155 LYS CB C -9.976 -8.889 -5.593 1.00 . A A . 155 LYS CB 1 1 8 27521 1 1 155 LYS CD C -10.834 -10.452 -3.836 1.00 . A A . 155 LYS CD 1 1 8 27522 1 1 155 LYS CE C -11.428 -11.845 -3.589 1.00 . A A . 155 LYS CE 1 1 8 27523 1 1 155 LYS CG C -10.660 -10.232 -5.343 1.00 . A A . 155 LYS CG 1 1 8 27524 1 1 155 LYS H H -8.809 -6.893 -6.647 1.00 . A A . 155 LYS H 1 1 8 27525 1 1 155 LYS HA H -8.116 -9.632 -6.362 1.00 . A A . 155 LYS HA 1 1 8 27526 1 1 155 LYS HB2 H -9.482 -8.562 -4.691 1.00 . A A . 155 LYS HB2 1 1 8 27527 1 1 155 LYS HB3 H -10.718 -8.160 -5.882 1.00 . A A . 155 LYS HB3 1 1 8 27528 1 1 155 LYS HD2 H -9.870 -10.379 -3.352 1.00 . A A . 155 LYS HD2 1 1 8 27529 1 1 155 LYS HD3 H -11.497 -9.701 -3.437 1.00 . A A . 155 LYS HD3 1 1 8 27530 1 1 155 LYS HE2 H -12.506 -11.784 -3.610 1.00 . A A . 155 LYS HE2 1 1 8 27531 1 1 155 LYS HE3 H -11.092 -12.517 -4.361 1.00 . A A . 155 LYS HE3 1 1 8 27532 1 1 155 LYS HG2 H -11.625 -10.231 -5.823 1.00 . A A . 155 LYS HG2 1 1 8 27533 1 1 155 LYS HG3 H -10.062 -11.021 -5.753 1.00 . A A . 155 LYS HG3 1 1 8 27534 1 1 155 LYS HZ1 H -9.976 -12.161 -2.127 1.00 . A A . 155 LYS HZ1 1 1 8 27535 1 1 155 LYS HZ2 H -11.149 -13.389 -2.210 1.00 . A A . 155 LYS HZ2 1 1 8 27536 1 1 155 LYS HZ3 H -11.530 -11.888 -1.506 1.00 . A A . 155 LYS HZ3 1 1 8 27537 1 1 155 LYS N N -8.460 -7.686 -7.103 1.00 . A A . 155 LYS N 1 1 8 27538 1 1 155 LYS NZ N -10.987 -12.360 -2.258 1.00 . A A . 155 LYS NZ 1 1 8 27539 1 1 155 LYS O O -9.347 -10.877 -8.194 1.00 . A A . 155 LYS O 1 1 8 27540 1 1 156 ILE C C -9.991 -9.880 -10.954 1.00 . A A . 156 ILE C 1 1 8 27541 1 1 156 ILE CA C -11.026 -9.610 -9.860 1.00 . A A . 156 ILE CA 1 1 8 27542 1 1 156 ILE CB C -12.089 -8.646 -10.388 1.00 . A A . 156 ILE CB 1 1 8 27543 1 1 156 ILE CD1 C -14.084 -7.291 -9.740 1.00 . A A . 156 ILE CD1 1 1 8 27544 1 1 156 ILE CG1 C -13.138 -8.408 -9.301 1.00 . A A . 156 ILE CG1 1 1 8 27545 1 1 156 ILE CG2 C -12.764 -9.245 -11.622 1.00 . A A . 156 ILE CG2 1 1 8 27546 1 1 156 ILE H H -10.551 -8.068 -8.431 1.00 . A A . 156 ILE H 1 1 8 27547 1 1 156 ILE HA H -11.489 -10.541 -9.581 1.00 . A A . 156 ILE HA 1 1 8 27548 1 1 156 ILE HB H -11.623 -7.706 -10.653 1.00 . A A . 156 ILE HB 1 1 8 27549 1 1 156 ILE HD11 H -14.215 -7.327 -10.812 1.00 . A A . 156 ILE HD11 1 1 8 27550 1 1 156 ILE HD12 H -13.665 -6.336 -9.462 1.00 . A A . 156 ILE HD12 1 1 8 27551 1 1 156 ILE HD13 H -15.042 -7.419 -9.256 1.00 . A A . 156 ILE HD13 1 1 8 27552 1 1 156 ILE HG12 H -13.701 -9.316 -9.140 1.00 . A A . 156 ILE HG12 1 1 8 27553 1 1 156 ILE HG13 H -12.648 -8.121 -8.383 1.00 . A A . 156 ILE HG13 1 1 8 27554 1 1 156 ILE HG21 H -12.028 -9.411 -12.394 1.00 . A A . 156 ILE HG21 1 1 8 27555 1 1 156 ILE HG22 H -13.518 -8.562 -11.985 1.00 . A A . 156 ILE HG22 1 1 8 27556 1 1 156 ILE HG23 H -13.226 -10.183 -11.357 1.00 . A A . 156 ILE HG23 1 1 8 27557 1 1 156 ILE N N -10.378 -9.004 -8.663 1.00 . A A . 156 ILE N 1 1 8 27558 1 1 156 ILE O O -9.927 -10.960 -11.509 1.00 . A A . 156 ILE O 1 1 8 27559 1 1 157 TYR C C -7.120 -10.118 -11.914 1.00 . A A . 157 TYR C 1 1 8 27560 1 1 157 TYR CA C -8.173 -9.102 -12.346 1.00 . A A . 157 TYR CA 1 1 8 27561 1 1 157 TYR CB C -7.527 -7.768 -12.706 1.00 . A A . 157 TYR CB 1 1 8 27562 1 1 157 TYR CD1 C -7.563 -7.759 -15.218 1.00 . A A . 157 TYR CD1 1 1 8 27563 1 1 157 TYR CD2 C -9.237 -6.472 -14.032 1.00 . A A . 157 TYR CD2 1 1 8 27564 1 1 157 TYR CE1 C -8.118 -7.363 -16.440 1.00 . A A . 157 TYR CE1 1 1 8 27565 1 1 157 TYR CE2 C -9.798 -6.076 -15.252 1.00 . A A . 157 TYR CE2 1 1 8 27566 1 1 157 TYR CG C -8.119 -7.313 -14.016 1.00 . A A . 157 TYR CG 1 1 8 27567 1 1 157 TYR CZ C -9.237 -6.521 -16.457 1.00 . A A . 157 TYR CZ 1 1 8 27568 1 1 157 TYR H H -9.266 -8.042 -10.828 1.00 . A A . 157 TYR H 1 1 8 27569 1 1 157 TYR HA H -8.673 -9.486 -13.222 1.00 . A A . 157 TYR HA 1 1 8 27570 1 1 157 TYR HB2 H -7.737 -7.039 -11.935 1.00 . A A . 157 TYR HB2 1 1 8 27571 1 1 157 TYR HB3 H -6.461 -7.893 -12.813 1.00 . A A . 157 TYR HB3 1 1 8 27572 1 1 157 TYR HD1 H -6.701 -8.409 -15.201 1.00 . A A . 157 TYR HD1 1 1 8 27573 1 1 157 TYR HD2 H -9.668 -6.128 -13.102 1.00 . A A . 157 TYR HD2 1 1 8 27574 1 1 157 TYR HE1 H -7.685 -7.707 -17.367 1.00 . A A . 157 TYR HE1 1 1 8 27575 1 1 157 TYR HE2 H -10.662 -5.431 -15.265 1.00 . A A . 157 TYR HE2 1 1 8 27576 1 1 157 TYR HH H -9.207 -6.428 -18.364 1.00 . A A . 157 TYR HH 1 1 8 27577 1 1 157 TYR N N -9.191 -8.907 -11.279 1.00 . A A . 157 TYR N 1 1 8 27578 1 1 157 TYR O O -6.621 -10.880 -12.719 1.00 . A A . 157 TYR O 1 1 8 27579 1 1 157 TYR OH O -9.789 -6.131 -17.660 1.00 . A A . 157 TYR OH 1 1 8 27580 1 1 158 LEU C C -6.278 -12.531 -10.559 1.00 . A A . 158 LEU C 1 1 8 27581 1 1 158 LEU CA C -5.750 -11.138 -10.222 1.00 . A A . 158 LEU CA 1 1 8 27582 1 1 158 LEU CB C -5.511 -11.014 -8.707 1.00 . A A . 158 LEU CB 1 1 8 27583 1 1 158 LEU CD1 C -3.049 -11.401 -8.949 1.00 . A A . 158 LEU CD1 1 1 8 27584 1 1 158 LEU CD2 C -4.168 -11.815 -6.767 1.00 . A A . 158 LEU CD2 1 1 8 27585 1 1 158 LEU CG C -4.332 -11.895 -8.282 1.00 . A A . 158 LEU CG 1 1 8 27586 1 1 158 LEU H H -7.180 -9.537 -10.015 1.00 . A A . 158 LEU H 1 1 8 27587 1 1 158 LEU HA H -4.830 -10.962 -10.756 1.00 . A A . 158 LEU HA 1 1 8 27588 1 1 158 LEU HB2 H -5.297 -9.986 -8.463 1.00 . A A . 158 LEU HB2 1 1 8 27589 1 1 158 LEU HB3 H -6.391 -11.330 -8.172 1.00 . A A . 158 LEU HB3 1 1 8 27590 1 1 158 LEU HD11 H -3.099 -10.331 -9.071 1.00 . A A . 158 LEU HD11 1 1 8 27591 1 1 158 LEU HD12 H -2.938 -11.870 -9.915 1.00 . A A . 158 LEU HD12 1 1 8 27592 1 1 158 LEU HD13 H -2.202 -11.652 -8.328 1.00 . A A . 158 LEU HD13 1 1 8 27593 1 1 158 LEU HD21 H -4.952 -11.200 -6.352 1.00 . A A . 158 LEU HD21 1 1 8 27594 1 1 158 LEU HD22 H -3.206 -11.384 -6.532 1.00 . A A . 158 LEU HD22 1 1 8 27595 1 1 158 LEU HD23 H -4.230 -12.808 -6.353 1.00 . A A . 158 LEU HD23 1 1 8 27596 1 1 158 LEU HG H -4.521 -12.921 -8.566 1.00 . A A . 158 LEU HG 1 1 8 27597 1 1 158 LEU N N -6.773 -10.152 -10.659 1.00 . A A . 158 LEU N 1 1 8 27598 1 1 158 LEU O O -5.535 -13.419 -10.926 1.00 . A A . 158 LEU O 1 1 8 27599 1 1 159 SER C C -7.987 -14.331 -12.265 1.00 . A A . 159 SER C 1 1 8 27600 1 1 159 SER CA C -8.153 -14.049 -10.773 1.00 . A A . 159 SER CA 1 1 8 27601 1 1 159 SER CB C -9.645 -14.030 -10.456 1.00 . A A . 159 SER CB 1 1 8 27602 1 1 159 SER H H -8.147 -11.982 -10.154 1.00 . A A . 159 SER H 1 1 8 27603 1 1 159 SER HA H -7.666 -14.820 -10.199 1.00 . A A . 159 SER HA 1 1 8 27604 1 1 159 SER HB2 H -9.832 -13.420 -9.591 1.00 . A A . 159 SER HB2 1 1 8 27605 1 1 159 SER HB3 H -10.173 -13.617 -11.304 1.00 . A A . 159 SER HB3 1 1 8 27606 1 1 159 SER HG H -9.584 -15.705 -9.469 1.00 . A A . 159 SER HG 1 1 8 27607 1 1 159 SER N N -7.563 -12.721 -10.448 1.00 . A A . 159 SER N 1 1 8 27608 1 1 159 SER O O -7.538 -15.384 -12.669 1.00 . A A . 159 SER O 1 1 8 27609 1 1 159 SER OG O -10.090 -15.357 -10.206 1.00 . A A . 159 SER OG 1 1 8 27610 1 1 160 LYS C C -6.805 -13.841 -14.941 1.00 . A A . 160 LYS C 1 1 8 27611 1 1 160 LYS CA C -8.264 -13.584 -14.556 1.00 . A A . 160 LYS CA 1 1 8 27612 1 1 160 LYS CB C -8.776 -12.324 -15.260 1.00 . A A . 160 LYS CB 1 1 8 27613 1 1 160 LYS CD C -10.770 -10.844 -15.593 1.00 . A A . 160 LYS CD 1 1 8 27614 1 1 160 LYS CE C -11.089 -11.157 -17.057 1.00 . A A . 160 LYS CE 1 1 8 27615 1 1 160 LYS CG C -10.245 -12.103 -14.893 1.00 . A A . 160 LYS CG 1 1 8 27616 1 1 160 LYS H H -8.738 -12.557 -12.727 1.00 . A A . 160 LYS H 1 1 8 27617 1 1 160 LYS HA H -8.867 -14.430 -14.850 1.00 . A A . 160 LYS HA 1 1 8 27618 1 1 160 LYS HB2 H -8.191 -11.471 -14.948 1.00 . A A . 160 LYS HB2 1 1 8 27619 1 1 160 LYS HB3 H -8.690 -12.447 -16.326 1.00 . A A . 160 LYS HB3 1 1 8 27620 1 1 160 LYS HD2 H -11.666 -10.503 -15.094 1.00 . A A . 160 LYS HD2 1 1 8 27621 1 1 160 LYS HD3 H -10.018 -10.070 -15.549 1.00 . A A . 160 LYS HD3 1 1 8 27622 1 1 160 LYS HE2 H -10.170 -11.291 -17.607 1.00 . A A . 160 LYS HE2 1 1 8 27623 1 1 160 LYS HE3 H -11.678 -12.061 -17.114 1.00 . A A . 160 LYS HE3 1 1 8 27624 1 1 160 LYS HG2 H -10.826 -12.958 -15.205 1.00 . A A . 160 LYS HG2 1 1 8 27625 1 1 160 LYS HG3 H -10.334 -11.979 -13.824 1.00 . A A . 160 LYS HG3 1 1 8 27626 1 1 160 LYS HZ1 H -12.438 -10.376 -18.438 1.00 . A A . 160 LYS HZ1 1 1 8 27627 1 1 160 LYS HZ2 H -11.199 -9.301 -17.997 1.00 . A A . 160 LYS HZ2 1 1 8 27628 1 1 160 LYS HZ3 H -12.480 -9.612 -16.924 1.00 . A A . 160 LYS HZ3 1 1 8 27629 1 1 160 LYS N N -8.368 -13.391 -13.084 1.00 . A A . 160 LYS N 1 1 8 27630 1 1 160 LYS NZ N -11.859 -10.027 -17.649 1.00 . A A . 160 LYS NZ 1 1 8 27631 1 1 160 LYS O O -6.515 -14.647 -15.802 1.00 . A A . 160 LYS O 1 1 8 27632 1 1 161 LEU C C -4.036 -14.802 -14.262 1.00 . A A . 161 LEU C 1 1 8 27633 1 1 161 LEU CA C -4.447 -13.379 -14.645 1.00 . A A . 161 LEU CA 1 1 8 27634 1 1 161 LEU CB C -3.586 -12.379 -13.867 1.00 . A A . 161 LEU CB 1 1 8 27635 1 1 161 LEU CD1 C -3.488 -9.960 -13.256 1.00 . A A . 161 LEU CD1 1 1 8 27636 1 1 161 LEU CD2 C -3.035 -10.664 -15.601 1.00 . A A . 161 LEU CD2 1 1 8 27637 1 1 161 LEU CG C -3.871 -10.956 -14.352 1.00 . A A . 161 LEU CG 1 1 8 27638 1 1 161 LEU H H -6.137 -12.521 -13.617 1.00 . A A . 161 LEU H 1 1 8 27639 1 1 161 LEU HA H -4.300 -13.238 -15.703 1.00 . A A . 161 LEU HA 1 1 8 27640 1 1 161 LEU HB2 H -3.815 -12.452 -12.814 1.00 . A A . 161 LEU HB2 1 1 8 27641 1 1 161 LEU HB3 H -2.541 -12.608 -14.023 1.00 . A A . 161 LEU HB3 1 1 8 27642 1 1 161 LEU HD11 H -4.375 -9.663 -12.715 1.00 . A A . 161 LEU HD11 1 1 8 27643 1 1 161 LEU HD12 H -3.032 -9.090 -13.705 1.00 . A A . 161 LEU HD12 1 1 8 27644 1 1 161 LEU HD13 H -2.790 -10.423 -12.577 1.00 . A A . 161 LEU HD13 1 1 8 27645 1 1 161 LEU HD21 H -3.584 -10.006 -16.257 1.00 . A A . 161 LEU HD21 1 1 8 27646 1 1 161 LEU HD22 H -2.815 -11.586 -16.117 1.00 . A A . 161 LEU HD22 1 1 8 27647 1 1 161 LEU HD23 H -2.111 -10.189 -15.309 1.00 . A A . 161 LEU HD23 1 1 8 27648 1 1 161 LEU HG H -4.920 -10.856 -14.585 1.00 . A A . 161 LEU HG 1 1 8 27649 1 1 161 LEU N N -5.884 -13.165 -14.311 1.00 . A A . 161 LEU N 1 1 8 27650 1 1 161 LEU O O -3.325 -15.471 -14.985 1.00 . A A . 161 LEU O 1 1 8 27651 1 1 162 ALA C C -4.878 -17.670 -13.528 1.00 . A A . 162 ALA C 1 1 8 27652 1 1 162 ALA CA C -4.113 -16.645 -12.690 1.00 . A A . 162 ALA CA 1 1 8 27653 1 1 162 ALA CB C -4.475 -16.823 -11.214 1.00 . A A . 162 ALA CB 1 1 8 27654 1 1 162 ALA H H -5.048 -14.708 -12.559 1.00 . A A . 162 ALA H 1 1 8 27655 1 1 162 ALA HA H -3.052 -16.795 -12.820 1.00 . A A . 162 ALA HA 1 1 8 27656 1 1 162 ALA HB1 H -4.137 -17.791 -10.876 1.00 . A A . 162 ALA HB1 1 1 8 27657 1 1 162 ALA HB2 H -5.546 -16.752 -11.095 1.00 . A A . 162 ALA HB2 1 1 8 27658 1 1 162 ALA HB3 H -3.997 -16.050 -10.631 1.00 . A A . 162 ALA HB3 1 1 8 27659 1 1 162 ALA N N -4.477 -15.267 -13.127 1.00 . A A . 162 ALA N 1 1 8 27660 1 1 162 ALA O O -4.465 -18.804 -13.670 1.00 . A A . 162 ALA O 1 1 8 27661 1 1 163 LYS C C -6.258 -18.261 -16.326 1.00 . A A . 163 LYS C 1 1 8 27662 1 1 163 LYS CA C -6.796 -18.230 -14.892 1.00 . A A . 163 LYS CA 1 1 8 27663 1 1 163 LYS CB C -8.252 -17.767 -14.882 1.00 . A A . 163 LYS CB 1 1 8 27664 1 1 163 LYS CD C -10.067 -17.066 -13.295 1.00 . A A . 163 LYS CD 1 1 8 27665 1 1 163 LYS CE C -11.210 -17.637 -14.134 1.00 . A A . 163 LYS CE 1 1 8 27666 1 1 163 LYS CG C -8.812 -17.928 -13.465 1.00 . A A . 163 LYS CG 1 1 8 27667 1 1 163 LYS H H -6.316 -16.369 -13.946 1.00 . A A . 163 LYS H 1 1 8 27668 1 1 163 LYS HA H -6.730 -19.218 -14.463 1.00 . A A . 163 LYS HA 1 1 8 27669 1 1 163 LYS HB2 H -8.303 -16.729 -15.178 1.00 . A A . 163 LYS HB2 1 1 8 27670 1 1 163 LYS HB3 H -8.825 -18.368 -15.567 1.00 . A A . 163 LYS HB3 1 1 8 27671 1 1 163 LYS HD2 H -10.356 -17.057 -12.254 1.00 . A A . 163 LYS HD2 1 1 8 27672 1 1 163 LYS HD3 H -9.857 -16.059 -13.617 1.00 . A A . 163 LYS HD3 1 1 8 27673 1 1 163 LYS HE2 H -11.498 -16.912 -14.881 1.00 . A A . 163 LYS HE2 1 1 8 27674 1 1 163 LYS HE3 H -10.884 -18.545 -14.620 1.00 . A A . 163 LYS HE3 1 1 8 27675 1 1 163 LYS HG2 H -9.063 -18.964 -13.296 1.00 . A A . 163 LYS HG2 1 1 8 27676 1 1 163 LYS HG3 H -8.068 -17.618 -12.748 1.00 . A A . 163 LYS HG3 1 1 8 27677 1 1 163 LYS HZ1 H -12.302 -18.911 -12.895 1.00 . A A . 163 LYS HZ1 1 1 8 27678 1 1 163 LYS HZ2 H -13.259 -17.832 -13.793 1.00 . A A . 163 LYS HZ2 1 1 8 27679 1 1 163 LYS HZ3 H -12.382 -17.277 -12.448 1.00 . A A . 163 LYS HZ3 1 1 8 27680 1 1 163 LYS N N -5.996 -17.283 -14.077 1.00 . A A . 163 LYS N 1 1 8 27681 1 1 163 LYS NZ N -12.376 -17.937 -13.252 1.00 . A A . 163 LYS NZ 1 1 8 27682 1 1 163 LYS O O -6.714 -19.025 -17.154 1.00 . A A . 163 LYS O 1 1 8 27683 1 1 164 GLY C C -5.649 -16.681 -18.942 1.00 . A A . 164 GLY C 1 1 8 27684 1 1 164 GLY CA C -4.712 -17.433 -17.998 1.00 . A A . 164 GLY CA 1 1 8 27685 1 1 164 GLY H H -4.927 -16.841 -15.938 1.00 . A A . 164 GLY H 1 1 8 27686 1 1 164 GLY HA2 H -3.747 -16.945 -17.980 1.00 . A A . 164 GLY HA2 1 1 8 27687 1 1 164 GLY HA3 H -4.595 -18.448 -18.346 1.00 . A A . 164 GLY HA3 1 1 8 27688 1 1 164 GLY N N -5.286 -17.443 -16.622 1.00 . A A . 164 GLY N 1 1 8 27689 1 1 164 GLY O O -5.508 -16.737 -20.147 1.00 . A A . 164 GLY O 1 1 8 27690 1 1 165 GLU C C -6.864 -13.978 -19.835 1.00 . A A . 165 GLU C 1 1 8 27691 1 1 165 GLU CA C -7.552 -15.225 -19.273 1.00 . A A . 165 GLU CA 1 1 8 27692 1 1 165 GLU CB C -8.773 -14.819 -18.453 1.00 . A A . 165 GLU CB 1 1 8 27693 1 1 165 GLU CD C -10.842 -15.654 -17.325 1.00 . A A . 165 GLU CD 1 1 8 27694 1 1 165 GLU CG C -9.579 -16.067 -18.084 1.00 . A A . 165 GLU CG 1 1 8 27695 1 1 165 GLU H H -6.708 -15.944 -17.432 1.00 . A A . 165 GLU H 1 1 8 27696 1 1 165 GLU HA H -7.865 -15.858 -20.090 1.00 . A A . 165 GLU HA 1 1 8 27697 1 1 165 GLU HB2 H -8.449 -14.324 -17.552 1.00 . A A . 165 GLU HB2 1 1 8 27698 1 1 165 GLU HB3 H -9.390 -14.152 -19.030 1.00 . A A . 165 GLU HB3 1 1 8 27699 1 1 165 GLU HG2 H -9.856 -16.595 -18.985 1.00 . A A . 165 GLU HG2 1 1 8 27700 1 1 165 GLU HG3 H -8.980 -16.711 -17.458 1.00 . A A . 165 GLU HG3 1 1 8 27701 1 1 165 GLU N N -6.607 -15.977 -18.405 1.00 . A A . 165 GLU N 1 1 8 27702 1 1 165 GLU O O -7.187 -13.517 -20.910 1.00 . A A . 165 GLU O 1 1 8 27703 1 1 165 GLU OE1 O -10.932 -14.496 -16.951 1.00 . A A . 165 GLU OE1 1 1 8 27704 1 1 165 GLU OE2 O -11.697 -16.502 -17.131 1.00 . A A . 165 GLU OE2 1 1 8 27705 1 1 166 ILE C C -3.805 -12.604 -20.086 1.00 . A A . 166 ILE C 1 1 8 27706 1 1 166 ILE CA C -5.211 -12.215 -19.625 1.00 . A A . 166 ILE CA 1 1 8 27707 1 1 166 ILE CB C -5.101 -11.172 -18.509 1.00 . A A . 166 ILE CB 1 1 8 27708 1 1 166 ILE CD1 C -7.516 -10.711 -18.968 1.00 . A A . 166 ILE CD1 1 1 8 27709 1 1 166 ILE CG1 C -6.474 -10.947 -17.874 1.00 . A A . 166 ILE CG1 1 1 8 27710 1 1 166 ILE CG2 C -4.594 -9.853 -19.094 1.00 . A A . 166 ILE CG2 1 1 8 27711 1 1 166 ILE H H -5.666 -13.821 -18.254 1.00 . A A . 166 ILE H 1 1 8 27712 1 1 166 ILE HA H -5.758 -11.797 -20.457 1.00 . A A . 166 ILE HA 1 1 8 27713 1 1 166 ILE HB H -4.408 -11.519 -17.758 1.00 . A A . 166 ILE HB 1 1 8 27714 1 1 166 ILE HD11 H -7.094 -10.085 -19.741 1.00 . A A . 166 ILE HD11 1 1 8 27715 1 1 166 ILE HD12 H -8.380 -10.222 -18.541 1.00 . A A . 166 ILE HD12 1 1 8 27716 1 1 166 ILE HD13 H -7.813 -11.658 -19.394 1.00 . A A . 166 ILE HD13 1 1 8 27717 1 1 166 ILE HG12 H -6.746 -11.818 -17.298 1.00 . A A . 166 ILE HG12 1 1 8 27718 1 1 166 ILE HG13 H -6.434 -10.085 -17.226 1.00 . A A . 166 ILE HG13 1 1 8 27719 1 1 166 ILE HG21 H -5.389 -9.374 -19.645 1.00 . A A . 166 ILE HG21 1 1 8 27720 1 1 166 ILE HG22 H -3.763 -10.049 -19.757 1.00 . A A . 166 ILE HG22 1 1 8 27721 1 1 166 ILE HG23 H -4.270 -9.205 -18.293 1.00 . A A . 166 ILE HG23 1 1 8 27722 1 1 166 ILE N N -5.916 -13.431 -19.120 1.00 . A A . 166 ILE N 1 1 8 27723 1 1 166 ILE O O -3.082 -13.288 -19.389 1.00 . A A . 166 ILE O 1 1 8 27724 1 1 167 GLY C C -2.136 -12.875 -23.242 1.00 . A A . 167 GLY C 1 1 8 27725 1 1 167 GLY CA C -2.057 -12.520 -21.757 1.00 . A A . 167 GLY CA 1 1 8 27726 1 1 167 GLY H H -4.011 -11.625 -21.798 1.00 . A A . 167 GLY H 1 1 8 27727 1 1 167 GLY HA2 H -1.397 -11.676 -21.621 1.00 . A A . 167 GLY HA2 1 1 8 27728 1 1 167 GLY HA3 H -1.676 -13.366 -21.207 1.00 . A A . 167 GLY HA3 1 1 8 27729 1 1 167 GLY N N -3.414 -12.174 -21.253 1.00 . A A . 167 GLY N 1 1 8 27730 1 1 167 GLY O O -3.153 -12.581 -23.847 1.00 . A A . 167 GLY O 1 1 8 27731 1 1 167 GLY OXT O -1.179 -13.436 -23.749 1.00 . A A . 167 GLY OXT 1 1 8 27732 2 2 1 ILE C C 11.655 20.802 0.181 1.00 . B B . 128 ILE C 1 1 8 27733 2 2 1 ILE CA C 11.190 21.993 1.011 1.00 . B B . 128 ILE CA 1 1 8 27734 2 2 1 ILE CB C 12.409 22.705 1.605 1.00 . B B . 128 ILE CB 1 1 8 27735 2 2 1 ILE CD1 C 14.483 21.887 2.738 1.00 . B B . 128 ILE CD1 1 1 8 27736 2 2 1 ILE CG1 C 12.954 21.892 2.781 1.00 . B B . 128 ILE CG1 1 1 8 27737 2 2 1 ILE CG2 C 12.002 24.085 2.108 1.00 . B B . 128 ILE CG2 1 1 8 27738 2 2 1 ILE H1 H 10.632 21.913 3.015 1.00 . B B . 128 ILE H1 1 1 8 27739 2 2 1 ILE H2 H 10.334 20.478 2.154 1.00 . B B . 128 ILE H2 1 1 8 27740 2 2 1 ILE H3 H 9.330 21.831 1.932 1.00 . B B . 128 ILE H3 1 1 8 27741 2 2 1 ILE HA H 10.644 22.671 0.377 1.00 . B B . 128 ILE HA 1 1 8 27742 2 2 1 ILE HB H 13.173 22.806 0.848 1.00 . B B . 128 ILE HB 1 1 8 27743 2 2 1 ILE HD11 H 14.822 21.129 2.047 1.00 . B B . 128 ILE HD11 1 1 8 27744 2 2 1 ILE HD12 H 14.870 21.674 3.724 1.00 . B B . 128 ILE HD12 1 1 8 27745 2 2 1 ILE HD13 H 14.838 22.854 2.415 1.00 . B B . 128 ILE HD13 1 1 8 27746 2 2 1 ILE HG12 H 12.622 22.339 3.707 1.00 . B B . 128 ILE HG12 1 1 8 27747 2 2 1 ILE HG13 H 12.588 20.882 2.719 1.00 . B B . 128 ILE HG13 1 1 8 27748 2 2 1 ILE HG21 H 10.928 24.179 2.073 1.00 . B B . 128 ILE HG21 1 1 8 27749 2 2 1 ILE HG22 H 12.453 24.843 1.487 1.00 . B B . 128 ILE HG22 1 1 8 27750 2 2 1 ILE HG23 H 12.342 24.204 3.127 1.00 . B B . 128 ILE HG23 1 1 8 27751 2 2 1 ILE N N 10.305 21.518 2.111 1.00 . B B . 128 ILE N 1 1 8 27752 2 2 1 ILE O O 10.958 20.336 -0.697 1.00 . B B . 128 ILE O 1 1 8 27753 2 2 2 ASN C C 12.561 17.901 0.164 1.00 . B B . 129 ASN C 1 1 8 27754 2 2 2 ASN CA C 13.314 19.136 -0.314 1.00 . B B . 129 ASN CA 1 1 8 27755 2 2 2 ASN CB C 14.809 18.956 -0.062 1.00 . B B . 129 ASN CB 1 1 8 27756 2 2 2 ASN CG C 15.564 20.185 -0.572 1.00 . B B . 129 ASN CG 1 1 8 27757 2 2 2 ASN H H 13.370 20.678 1.169 1.00 . B B . 129 ASN H 1 1 8 27758 2 2 2 ASN HA H 13.134 19.290 -1.367 1.00 . B B . 129 ASN HA 1 1 8 27759 2 2 2 ASN HB2 H 14.984 18.839 0.997 1.00 . B B . 129 ASN HB2 1 1 8 27760 2 2 2 ASN HB3 H 15.157 18.081 -0.582 1.00 . B B . 129 ASN HB3 1 1 8 27761 2 2 2 ASN HD21 H 13.920 21.123 -1.170 1.00 . B B . 129 ASN HD21 1 1 8 27762 2 2 2 ASN HD22 H 15.370 21.964 -1.431 1.00 . B B . 129 ASN HD22 1 1 8 27763 2 2 2 ASN N N 12.823 20.298 0.456 1.00 . B B . 129 ASN N 1 1 8 27764 2 2 2 ASN ND2 N 14.896 21.173 -1.102 1.00 . B B . 129 ASN ND2 1 1 8 27765 2 2 2 ASN O O 12.986 16.783 -0.034 1.00 . B B . 129 ASN O 1 1 8 27766 2 2 2 ASN OD1 O 16.775 20.247 -0.487 1.00 . B B . 129 ASN OD1 1 1 8 27767 2 2 3 ILE C C 10.181 16.147 0.053 1.00 . B B . 130 ILE C 1 1 8 27768 2 2 3 ILE CA C 10.636 16.947 1.264 1.00 . B B . 130 ILE CA 1 1 8 27769 2 2 3 ILE CB C 9.413 17.455 2.029 1.00 . B B . 130 ILE CB 1 1 8 27770 2 2 3 ILE CD1 C 7.750 16.824 3.782 1.00 . B B . 130 ILE CD1 1 1 8 27771 2 2 3 ILE CG1 C 8.727 16.286 2.735 1.00 . B B . 130 ILE CG1 1 1 8 27772 2 2 3 ILE CG2 C 8.434 18.112 1.065 1.00 . B B . 130 ILE CG2 1 1 8 27773 2 2 3 ILE H H 11.105 19.015 0.926 1.00 . B B . 130 ILE H 1 1 8 27774 2 2 3 ILE HA H 11.242 16.327 1.906 1.00 . B B . 130 ILE HA 1 1 8 27775 2 2 3 ILE HB H 9.724 18.185 2.755 1.00 . B B . 130 ILE HB 1 1 8 27776 2 2 3 ILE HD11 H 8.210 16.786 4.758 1.00 . B B . 130 ILE HD11 1 1 8 27777 2 2 3 ILE HD12 H 6.857 16.221 3.782 1.00 . B B . 130 ILE HD12 1 1 8 27778 2 2 3 ILE HD13 H 7.494 17.845 3.542 1.00 . B B . 130 ILE HD13 1 1 8 27779 2 2 3 ILE HG12 H 8.187 15.694 2.009 1.00 . B B . 130 ILE HG12 1 1 8 27780 2 2 3 ILE HG13 H 9.468 15.670 3.220 1.00 . B B . 130 ILE HG13 1 1 8 27781 2 2 3 ILE HG21 H 7.676 18.635 1.630 1.00 . B B . 130 ILE HG21 1 1 8 27782 2 2 3 ILE HG22 H 7.970 17.354 0.452 1.00 . B B . 130 ILE HG22 1 1 8 27783 2 2 3 ILE HG23 H 8.964 18.813 0.435 1.00 . B B . 130 ILE HG23 1 1 8 27784 2 2 3 ILE N N 11.432 18.103 0.785 1.00 . B B . 130 ILE N 1 1 8 27785 2 2 3 ILE O O 10.222 14.932 0.042 1.00 . B B . 130 ILE O 1 1 8 27786 2 2 4 ASP C C 10.569 15.602 -2.946 1.00 . B B . 131 ASP C 1 1 8 27787 2 2 4 ASP CA C 9.331 16.104 -2.205 1.00 . B B . 131 ASP CA 1 1 8 27788 2 2 4 ASP CB C 8.544 17.056 -3.109 1.00 . B B . 131 ASP CB 1 1 8 27789 2 2 4 ASP CG C 7.242 17.463 -2.415 1.00 . B B . 131 ASP CG 1 1 8 27790 2 2 4 ASP H H 9.762 17.811 -0.949 1.00 . B B . 131 ASP H 1 1 8 27791 2 2 4 ASP HA H 8.709 15.267 -1.930 1.00 . B B . 131 ASP HA 1 1 8 27792 2 2 4 ASP HB2 H 9.138 17.937 -3.306 1.00 . B B . 131 ASP HB2 1 1 8 27793 2 2 4 ASP HB3 H 8.313 16.560 -4.039 1.00 . B B . 131 ASP HB3 1 1 8 27794 2 2 4 ASP N N 9.768 16.825 -0.978 1.00 . B B . 131 ASP N 1 1 8 27795 2 2 4 ASP O O 10.618 14.489 -3.427 1.00 . B B . 131 ASP O 1 1 8 27796 2 2 4 ASP OD1 O 6.859 16.789 -1.474 1.00 . B B . 131 ASP OD1 1 1 8 27797 2 2 4 ASP OD2 O 6.648 18.440 -2.841 1.00 . B B . 131 ASP OD2 1 1 8 27798 2 2 5 LYS C C 13.493 14.886 -3.010 1.00 . B B . 132 LYS C 1 1 8 27799 2 2 5 LYS CA C 12.820 16.048 -3.745 1.00 . B B . 132 LYS CA 1 1 8 27800 2 2 5 LYS CB C 13.757 17.255 -3.742 1.00 . B B . 132 LYS CB 1 1 8 27801 2 2 5 LYS CD C 13.920 19.689 -4.292 1.00 . B B . 132 LYS CD 1 1 8 27802 2 2 5 LYS CE C 13.066 20.942 -4.487 1.00 . B B . 132 LYS CE 1 1 8 27803 2 2 5 LYS CG C 13.014 18.459 -4.321 1.00 . B B . 132 LYS CG 1 1 8 27804 2 2 5 LYS H H 11.491 17.324 -2.638 1.00 . B B . 132 LYS H 1 1 8 27805 2 2 5 LYS HA H 12.597 15.762 -4.762 1.00 . B B . 132 LYS HA 1 1 8 27806 2 2 5 LYS HB2 H 14.065 17.470 -2.729 1.00 . B B . 132 LYS HB2 1 1 8 27807 2 2 5 LYS HB3 H 14.624 17.042 -4.347 1.00 . B B . 132 LYS HB3 1 1 8 27808 2 2 5 LYS HD2 H 14.429 19.741 -3.340 1.00 . B B . 132 LYS HD2 1 1 8 27809 2 2 5 LYS HD3 H 14.647 19.623 -5.087 1.00 . B B . 132 LYS HD3 1 1 8 27810 2 2 5 LYS HE2 H 12.546 20.880 -5.431 1.00 . B B . 132 LYS HE2 1 1 8 27811 2 2 5 LYS HE3 H 12.346 21.015 -3.682 1.00 . B B . 132 LYS HE3 1 1 8 27812 2 2 5 LYS HG2 H 12.730 18.247 -5.341 1.00 . B B . 132 LYS HG2 1 1 8 27813 2 2 5 LYS HG3 H 12.130 18.652 -3.734 1.00 . B B . 132 LYS HG3 1 1 8 27814 2 2 5 LYS HZ1 H 14.409 22.234 -3.556 1.00 . B B . 132 LYS HZ1 1 1 8 27815 2 2 5 LYS HZ2 H 13.365 22.997 -4.658 1.00 . B B . 132 LYS HZ2 1 1 8 27816 2 2 5 LYS HZ3 H 14.664 22.057 -5.223 1.00 . B B . 132 LYS HZ3 1 1 8 27817 2 2 5 LYS N N 11.567 16.432 -3.038 1.00 . B B . 132 LYS N 1 1 8 27818 2 2 5 LYS NZ N 13.942 22.148 -4.480 1.00 . B B . 132 LYS NZ 1 1 8 27819 2 2 5 LYS O O 14.018 13.972 -3.615 1.00 . B B . 132 LYS O 1 1 8 27820 2 2 6 LEU C C 13.444 12.515 -1.173 1.00 . B B . 133 LEU C 1 1 8 27821 2 2 6 LEU CA C 14.140 13.846 -0.914 1.00 . B B . 133 LEU CA 1 1 8 27822 2 2 6 LEU CB C 13.998 14.186 0.569 1.00 . B B . 133 LEU CB 1 1 8 27823 2 2 6 LEU CD1 C 15.508 13.850 2.528 1.00 . B B . 133 LEU CD1 1 1 8 27824 2 2 6 LEU CD2 C 13.709 12.192 2.035 1.00 . B B . 133 LEU CD2 1 1 8 27825 2 2 6 LEU CG C 14.732 13.147 1.414 1.00 . B B . 133 LEU CG 1 1 8 27826 2 2 6 LEU H H 13.069 15.682 -1.248 1.00 . B B . 133 LEU H 1 1 8 27827 2 2 6 LEU HA H 15.183 13.773 -1.172 1.00 . B B . 133 LEU HA 1 1 8 27828 2 2 6 LEU HB2 H 14.409 15.163 0.753 1.00 . B B . 133 LEU HB2 1 1 8 27829 2 2 6 LEU HB3 H 12.951 14.186 0.835 1.00 . B B . 133 LEU HB3 1 1 8 27830 2 2 6 LEU HD11 H 16.222 14.535 2.093 1.00 . B B . 133 LEU HD11 1 1 8 27831 2 2 6 LEU HD12 H 16.030 13.116 3.122 1.00 . B B . 133 LEU HD12 1 1 8 27832 2 2 6 LEU HD13 H 14.820 14.398 3.155 1.00 . B B . 133 LEU HD13 1 1 8 27833 2 2 6 LEU HD21 H 14.207 11.287 2.352 1.00 . B B . 133 LEU HD21 1 1 8 27834 2 2 6 LEU HD22 H 12.950 11.949 1.305 1.00 . B B . 133 LEU HD22 1 1 8 27835 2 2 6 LEU HD23 H 13.247 12.667 2.888 1.00 . B B . 133 LEU HD23 1 1 8 27836 2 2 6 LEU HG H 15.417 12.591 0.790 1.00 . B B . 133 LEU HG 1 1 8 27837 2 2 6 LEU N N 13.491 14.928 -1.707 1.00 . B B . 133 LEU N 1 1 8 27838 2 2 6 LEU O O 14.072 11.504 -1.417 1.00 . B B . 133 LEU O 1 1 8 27839 2 2 7 GLN C C 11.386 10.893 -2.825 1.00 . B B . 134 GLN C 1 1 8 27840 2 2 7 GLN CA C 11.388 11.255 -1.337 1.00 . B B . 134 GLN CA 1 1 8 27841 2 2 7 GLN CB C 9.959 11.446 -0.837 1.00 . B B . 134 GLN CB 1 1 8 27842 2 2 7 GLN CD C 8.567 11.868 1.181 1.00 . B B . 134 GLN CD 1 1 8 27843 2 2 7 GLN CG C 9.991 11.669 0.673 1.00 . B B . 134 GLN CG 1 1 8 27844 2 2 7 GLN H H 11.676 13.345 -0.900 1.00 . B B . 134 GLN H 1 1 8 27845 2 2 7 GLN HA H 11.854 10.456 -0.780 1.00 . B B . 134 GLN HA 1 1 8 27846 2 2 7 GLN HB2 H 9.516 12.304 -1.319 1.00 . B B . 134 GLN HB2 1 1 8 27847 2 2 7 GLN HB3 H 9.379 10.564 -1.055 1.00 . B B . 134 GLN HB3 1 1 8 27848 2 2 7 GLN HE21 H 8.651 13.841 1.015 1.00 . B B . 134 GLN HE21 1 1 8 27849 2 2 7 GLN HE22 H 7.186 13.220 1.593 1.00 . B B . 134 GLN HE22 1 1 8 27850 2 2 7 GLN HG2 H 10.430 10.807 1.156 1.00 . B B . 134 GLN HG2 1 1 8 27851 2 2 7 GLN HG3 H 10.577 12.547 0.896 1.00 . B B . 134 GLN HG3 1 1 8 27852 2 2 7 GLN N N 12.150 12.513 -1.110 1.00 . B B . 134 GLN N 1 1 8 27853 2 2 7 GLN NE2 N 8.094 13.076 1.271 1.00 . B B . 134 GLN NE2 1 1 8 27854 2 2 7 GLN O O 11.438 9.735 -3.187 1.00 . B B . 134 GLN O 1 1 8 27855 2 2 7 GLN OE1 O 7.880 10.916 1.493 1.00 . B B . 134 GLN OE1 1 1 8 27856 2 2 8 ASP C C 11.913 12.720 -5.941 1.00 . B B . 135 ASP C 1 1 8 27857 2 2 8 ASP CA C 11.311 11.556 -5.150 1.00 . B B . 135 ASP CA 1 1 8 27858 2 2 8 ASP CB C 9.871 11.304 -5.612 1.00 . B B . 135 ASP CB 1 1 8 27859 2 2 8 ASP CG C 9.040 12.581 -5.462 1.00 . B B . 135 ASP CG 1 1 8 27860 2 2 8 ASP H H 11.276 12.797 -3.386 1.00 . B B . 135 ASP H 1 1 8 27861 2 2 8 ASP HA H 11.900 10.668 -5.326 1.00 . B B . 135 ASP HA 1 1 8 27862 2 2 8 ASP HB2 H 9.876 10.999 -6.648 1.00 . B B . 135 ASP HB2 1 1 8 27863 2 2 8 ASP HB3 H 9.434 10.522 -5.010 1.00 . B B . 135 ASP HB3 1 1 8 27864 2 2 8 ASP N N 11.321 11.868 -3.692 1.00 . B B . 135 ASP N 1 1 8 27865 2 2 8 ASP O O 12.980 13.211 -5.628 1.00 . B B . 135 ASP O 1 1 8 27866 2 2 8 ASP OD1 O 9.628 13.638 -5.312 1.00 . B B . 135 ASP OD1 1 1 8 27867 2 2 8 ASP OD2 O 7.824 12.479 -5.499 1.00 . B B . 135 ASP OD2 1 1 8 27868 2 2 9 MET C C 11.037 15.578 -7.451 1.00 . B B . 136 MET C 1 1 8 27869 2 2 9 MET CA C 11.775 14.281 -7.791 1.00 . B B . 136 MET CA 1 1 8 27870 2 2 9 MET CB C 11.581 13.961 -9.275 1.00 . B B . 136 MET CB 1 1 8 27871 2 2 9 MET CE C 10.552 12.254 -11.555 1.00 . B B . 136 MET CE 1 1 8 27872 2 2 9 MET CG C 12.424 12.741 -9.650 1.00 . B B . 136 MET CG 1 1 8 27873 2 2 9 MET H H 10.385 12.742 -7.209 1.00 . B B . 136 MET H 1 1 8 27874 2 2 9 MET HA H 12.827 14.405 -7.588 1.00 . B B . 136 MET HA 1 1 8 27875 2 2 9 MET HB2 H 10.538 13.751 -9.465 1.00 . B B . 136 MET HB2 1 1 8 27876 2 2 9 MET HB3 H 11.892 14.807 -9.870 1.00 . B B . 136 MET HB3 1 1 8 27877 2 2 9 MET HE1 H 10.080 13.216 -11.705 1.00 . B B . 136 MET HE1 1 1 8 27878 2 2 9 MET HE2 H 10.183 11.814 -10.644 1.00 . B B . 136 MET HE2 1 1 8 27879 2 2 9 MET HE3 H 10.325 11.601 -12.387 1.00 . B B . 136 MET HE3 1 1 8 27880 2 2 9 MET HG2 H 13.450 12.908 -9.356 1.00 . B B . 136 MET HG2 1 1 8 27881 2 2 9 MET HG3 H 12.041 11.869 -9.140 1.00 . B B . 136 MET HG3 1 1 8 27882 2 2 9 MET N N 11.239 13.158 -6.970 1.00 . B B . 136 MET N 1 1 8 27883 2 2 9 MET O O 10.164 15.609 -6.607 1.00 . B B . 136 MET O 1 1 8 27884 2 2 9 MET SD S 12.345 12.478 -11.438 1.00 . B B . 136 MET SD 1 1 8 27885 2 2 10 GLN C C 9.206 17.788 -7.856 1.00 . B B . 137 GLN C 1 1 8 27886 2 2 10 GLN CA C 10.727 17.959 -7.836 1.00 . B B . 137 GLN CA 1 1 8 27887 2 2 10 GLN CB C 11.138 18.969 -8.909 1.00 . B B . 137 GLN CB 1 1 8 27888 2 2 10 GLN CD C 11.085 21.377 -9.573 1.00 . B B . 137 GLN CD 1 1 8 27889 2 2 10 GLN CG C 10.650 20.364 -8.513 1.00 . B B . 137 GLN CG 1 1 8 27890 2 2 10 GLN H H 12.099 16.597 -8.780 1.00 . B B . 137 GLN H 1 1 8 27891 2 2 10 GLN HA H 11.033 18.323 -6.867 1.00 . B B . 137 GLN HA 1 1 8 27892 2 2 10 GLN HB2 H 12.215 18.976 -9.002 1.00 . B B . 137 GLN HB2 1 1 8 27893 2 2 10 GLN HB3 H 10.697 18.690 -9.854 1.00 . B B . 137 GLN HB3 1 1 8 27894 2 2 10 GLN HE21 H 10.040 22.868 -8.781 1.00 . B B . 137 GLN HE21 1 1 8 27895 2 2 10 GLN HE22 H 10.916 23.260 -10.180 1.00 . B B . 137 GLN HE22 1 1 8 27896 2 2 10 GLN HG2 H 9.572 20.359 -8.438 1.00 . B B . 137 GLN HG2 1 1 8 27897 2 2 10 GLN HG3 H 11.077 20.637 -7.560 1.00 . B B . 137 GLN HG3 1 1 8 27898 2 2 10 GLN N N 11.390 16.651 -8.106 1.00 . B B . 137 GLN N 1 1 8 27899 2 2 10 GLN NE2 N 10.644 22.604 -9.506 1.00 . B B . 137 GLN NE2 1 1 8 27900 2 2 10 GLN O O 8.481 18.549 -7.249 1.00 . B B . 137 GLN O 1 1 8 27901 2 2 10 GLN OE1 O 11.833 21.050 -10.472 1.00 . B B . 137 GLN OE1 1 1 8 27902 2 2 11 ASP C C 6.636 16.793 -7.226 1.00 . B B . 138 ASP C 1 1 8 27903 2 2 11 ASP CA C 7.240 16.595 -8.619 1.00 . B B . 138 ASP CA 1 1 8 27904 2 2 11 ASP CB C 6.944 15.175 -9.107 1.00 . B B . 138 ASP CB 1 1 8 27905 2 2 11 ASP CG C 7.408 15.027 -10.557 1.00 . B B . 138 ASP CG 1 1 8 27906 2 2 11 ASP H H 9.317 16.201 -9.046 1.00 . B B . 138 ASP H 1 1 8 27907 2 2 11 ASP HA H 6.806 17.309 -9.303 1.00 . B B . 138 ASP HA 1 1 8 27908 2 2 11 ASP HB2 H 7.469 14.465 -8.485 1.00 . B B . 138 ASP HB2 1 1 8 27909 2 2 11 ASP HB3 H 5.882 14.989 -9.049 1.00 . B B . 138 ASP HB3 1 1 8 27910 2 2 11 ASP N N 8.716 16.801 -8.557 1.00 . B B . 138 ASP N 1 1 8 27911 2 2 11 ASP O O 7.256 16.503 -6.221 1.00 . B B . 138 ASP O 1 1 8 27912 2 2 11 ASP OD1 O 7.691 16.041 -11.174 1.00 . B B . 138 ASP OD1 1 1 8 27913 2 2 11 ASP OD2 O 7.471 13.902 -11.026 1.00 . B B . 138 ASP OD2 1 1 8 27914 2 2 12 GLU C C 3.949 16.301 -5.455 1.00 . B B . 139 GLU C 1 1 8 27915 2 2 12 GLU CA C 4.784 17.525 -5.839 1.00 . B B . 139 GLU CA 1 1 8 27916 2 2 12 GLU CB C 3.880 18.758 -5.927 1.00 . B B . 139 GLU CB 1 1 8 27917 2 2 12 GLU CD C 2.392 20.300 -4.641 1.00 . B B . 139 GLU CD 1 1 8 27918 2 2 12 GLU CG C 3.355 19.116 -4.534 1.00 . B B . 139 GLU CG 1 1 8 27919 2 2 12 GLU H H 4.957 17.526 -7.986 1.00 . B B . 139 GLU H 1 1 8 27920 2 2 12 GLU HA H 5.544 17.690 -5.090 1.00 . B B . 139 GLU HA 1 1 8 27921 2 2 12 GLU HB2 H 4.444 19.589 -6.325 1.00 . B B . 139 GLU HB2 1 1 8 27922 2 2 12 GLU HB3 H 3.046 18.545 -6.578 1.00 . B B . 139 GLU HB3 1 1 8 27923 2 2 12 GLU HG2 H 2.836 18.268 -4.116 1.00 . B B . 139 GLU HG2 1 1 8 27924 2 2 12 GLU HG3 H 4.183 19.385 -3.896 1.00 . B B . 139 GLU HG3 1 1 8 27925 2 2 12 GLU N N 5.433 17.294 -7.162 1.00 . B B . 139 GLU N 1 1 8 27926 2 2 12 GLU O O 3.524 15.535 -6.296 1.00 . B B . 139 GLU O 1 1 8 27927 2 2 12 GLU OE1 O 2.162 20.752 -5.751 1.00 . B B . 139 GLU OE1 1 1 8 27928 2 2 12 GLU OE2 O 1.902 20.734 -3.613 1.00 . B B . 139 GLU OE2 1 1 8 27929 2 2 13 MET C C 1.547 14.966 -4.431 1.00 . B B . 140 MET C 1 1 8 27930 2 2 13 MET CA C 2.916 14.930 -3.750 1.00 . B B . 140 MET CA 1 1 8 27931 2 2 13 MET CB C 2.727 15.015 -2.235 1.00 . B B . 140 MET CB 1 1 8 27932 2 2 13 MET CE C 2.635 14.025 0.568 1.00 . B B . 140 MET CE 1 1 8 27933 2 2 13 MET CG C 4.090 14.896 -1.549 1.00 . B B . 140 MET CG 1 1 8 27934 2 2 13 MET H H 4.073 16.732 -3.524 1.00 . B B . 140 MET H 1 1 8 27935 2 2 13 MET HA H 3.431 14.018 -4.004 1.00 . B B . 140 MET HA 1 1 8 27936 2 2 13 MET HB2 H 2.275 15.963 -1.980 1.00 . B B . 140 MET HB2 1 1 8 27937 2 2 13 MET HB3 H 2.085 14.211 -1.907 1.00 . B B . 140 MET HB3 1 1 8 27938 2 2 13 MET HE1 H 2.679 13.746 1.612 1.00 . B B . 140 MET HE1 1 1 8 27939 2 2 13 MET HE2 H 2.793 13.152 -0.043 1.00 . B B . 140 MET HE2 1 1 8 27940 2 2 13 MET HE3 H 1.669 14.450 0.342 1.00 . B B . 140 MET HE3 1 1 8 27941 2 2 13 MET HG2 H 4.472 13.895 -1.680 1.00 . B B . 140 MET HG2 1 1 8 27942 2 2 13 MET HG3 H 4.777 15.602 -1.991 1.00 . B B . 140 MET HG3 1 1 8 27943 2 2 13 MET N N 3.717 16.106 -4.189 1.00 . B B . 140 MET N 1 1 8 27944 2 2 13 MET O O 1.057 13.970 -4.936 1.00 . B B . 140 MET O 1 1 8 27945 2 2 13 MET SD S 3.916 15.249 0.217 1.00 . B B . 140 MET SD 1 1 8 27946 2 2 14 LEU C C -0.222 15.952 -6.612 1.00 . B B . 141 LEU C 1 1 8 27947 2 2 14 LEU CA C -0.390 16.219 -5.118 1.00 . B B . 141 LEU CA 1 1 8 27948 2 2 14 LEU CB C -0.952 17.618 -4.871 1.00 . B B . 141 LEU CB 1 1 8 27949 2 2 14 LEU CD1 C -1.649 19.229 -3.080 1.00 . B B . 141 LEU CD1 1 1 8 27950 2 2 14 LEU CD2 C -1.798 16.777 -2.669 1.00 . B B . 141 LEU CD2 1 1 8 27951 2 2 14 LEU CG C -0.992 17.879 -3.361 1.00 . B B . 141 LEU CG 1 1 8 27952 2 2 14 LEU H H 1.347 16.902 -4.063 1.00 . B B . 141 LEU H 1 1 8 27953 2 2 14 LEU HA H -1.057 15.482 -4.699 1.00 . B B . 141 LEU HA 1 1 8 27954 2 2 14 LEU HB2 H -0.319 18.352 -5.351 1.00 . B B . 141 LEU HB2 1 1 8 27955 2 2 14 LEU HB3 H -1.949 17.683 -5.272 1.00 . B B . 141 LEU HB3 1 1 8 27956 2 2 14 LEU HD11 H -1.896 19.293 -2.030 1.00 . B B . 141 LEU HD11 1 1 8 27957 2 2 14 LEU HD12 H -2.550 19.319 -3.669 1.00 . B B . 141 LEU HD12 1 1 8 27958 2 2 14 LEU HD13 H -0.967 20.023 -3.340 1.00 . B B . 141 LEU HD13 1 1 8 27959 2 2 14 LEU HD21 H -2.601 16.458 -3.317 1.00 . B B . 141 LEU HD21 1 1 8 27960 2 2 14 LEU HD22 H -2.209 17.157 -1.746 1.00 . B B . 141 LEU HD22 1 1 8 27961 2 2 14 LEU HD23 H -1.152 15.937 -2.458 1.00 . B B . 141 LEU HD23 1 1 8 27962 2 2 14 LEU HG H 0.016 17.885 -2.971 1.00 . B B . 141 LEU HG 1 1 8 27963 2 2 14 LEU N N 0.934 16.111 -4.463 1.00 . B B . 141 LEU N 1 1 8 27964 2 2 14 LEU O O -1.072 15.359 -7.247 1.00 . B B . 141 LEU O 1 1 8 27965 2 2 15 ASP C C 1.091 14.585 -8.842 1.00 . B B . 142 ASP C 1 1 8 27966 2 2 15 ASP CA C 1.108 16.097 -8.624 1.00 . B B . 142 ASP CA 1 1 8 27967 2 2 15 ASP CB C 2.456 16.672 -9.066 1.00 . B B . 142 ASP CB 1 1 8 27968 2 2 15 ASP CG C 2.403 18.200 -9.011 1.00 . B B . 142 ASP CG 1 1 8 27969 2 2 15 ASP H H 1.567 16.818 -6.648 1.00 . B B . 142 ASP H 1 1 8 27970 2 2 15 ASP HA H 0.314 16.551 -9.199 1.00 . B B . 142 ASP HA 1 1 8 27971 2 2 15 ASP HB2 H 3.234 16.314 -8.411 1.00 . B B . 142 ASP HB2 1 1 8 27972 2 2 15 ASP HB3 H 2.666 16.360 -10.078 1.00 . B B . 142 ASP HB3 1 1 8 27973 2 2 15 ASP N N 0.883 16.360 -7.177 1.00 . B B . 142 ASP N 1 1 8 27974 2 2 15 ASP O O 0.605 14.095 -9.841 1.00 . B B . 142 ASP O 1 1 8 27975 2 2 15 ASP OD1 O 1.314 18.730 -8.860 1.00 . B B . 142 ASP OD1 1 1 8 27976 2 2 15 ASP OD2 O 3.451 18.813 -9.119 1.00 . B B . 142 ASP OD2 1 1 8 27977 2 2 16 LEU C C 0.146 11.905 -8.221 1.00 . B B . 143 LEU C 1 1 8 27978 2 2 16 LEU CA C 1.594 12.357 -8.049 1.00 . B B . 143 LEU CA 1 1 8 27979 2 2 16 LEU CB C 2.186 11.689 -6.801 1.00 . B B . 143 LEU CB 1 1 8 27980 2 2 16 LEU CD1 C 4.269 11.285 -5.488 1.00 . B B . 143 LEU CD1 1 1 8 27981 2 2 16 LEU CD2 C 4.438 12.086 -7.842 1.00 . B B . 143 LEU CD2 1 1 8 27982 2 2 16 LEU CG C 3.621 12.172 -6.550 1.00 . B B . 143 LEU CG 1 1 8 27983 2 2 16 LEU H H 1.979 14.250 -7.094 1.00 . B B . 143 LEU H 1 1 8 27984 2 2 16 LEU HA H 2.162 12.075 -8.922 1.00 . B B . 143 LEU HA 1 1 8 27985 2 2 16 LEU HB2 H 1.575 11.937 -5.945 1.00 . B B . 143 LEU HB2 1 1 8 27986 2 2 16 LEU HB3 H 2.190 10.618 -6.937 1.00 . B B . 143 LEU HB3 1 1 8 27987 2 2 16 LEU HD11 H 4.191 10.250 -5.787 1.00 . B B . 143 LEU HD11 1 1 8 27988 2 2 16 LEU HD12 H 3.764 11.426 -4.544 1.00 . B B . 143 LEU HD12 1 1 8 27989 2 2 16 LEU HD13 H 5.310 11.551 -5.382 1.00 . B B . 143 LEU HD13 1 1 8 27990 2 2 16 LEU HD21 H 4.220 12.941 -8.465 1.00 . B B . 143 LEU HD21 1 1 8 27991 2 2 16 LEU HD22 H 4.184 11.179 -8.371 1.00 . B B . 143 LEU HD22 1 1 8 27992 2 2 16 LEU HD23 H 5.492 12.077 -7.601 1.00 . B B . 143 LEU HD23 1 1 8 27993 2 2 16 LEU HG H 3.603 13.193 -6.197 1.00 . B B . 143 LEU HG 1 1 8 27994 2 2 16 LEU N N 1.604 13.837 -7.900 1.00 . B B . 143 LEU N 1 1 8 27995 2 2 16 LEU O O -0.145 10.960 -8.926 1.00 . B B . 143 LEU O 1 1 8 27996 2 2 17 ILE C C -2.649 12.472 -9.167 1.00 . B B . 144 ILE C 1 1 8 27997 2 2 17 ILE CA C -2.200 12.188 -7.733 1.00 . B B . 144 ILE CA 1 1 8 27998 2 2 17 ILE CB C -3.064 12.979 -6.750 1.00 . B B . 144 ILE CB 1 1 8 27999 2 2 17 ILE CD1 C -3.470 13.461 -4.332 1.00 . B B . 144 ILE CD1 1 1 8 28000 2 2 17 ILE CG1 C -2.606 12.677 -5.321 1.00 . B B . 144 ILE CG1 1 1 8 28001 2 2 17 ILE CG2 C -4.530 12.568 -6.911 1.00 . B B . 144 ILE CG2 1 1 8 28002 2 2 17 ILE H H -0.522 13.349 -7.023 1.00 . B B . 144 ILE H 1 1 8 28003 2 2 17 ILE HA H -2.301 11.130 -7.533 1.00 . B B . 144 ILE HA 1 1 8 28004 2 2 17 ILE HB H -2.961 14.035 -6.949 1.00 . B B . 144 ILE HB 1 1 8 28005 2 2 17 ILE HD11 H -3.637 14.458 -4.712 1.00 . B B . 144 ILE HD11 1 1 8 28006 2 2 17 ILE HD12 H -2.964 13.519 -3.379 1.00 . B B . 144 ILE HD12 1 1 8 28007 2 2 17 ILE HD13 H -4.418 12.959 -4.207 1.00 . B B . 144 ILE HD13 1 1 8 28008 2 2 17 ILE HG12 H -2.705 11.620 -5.126 1.00 . B B . 144 ILE HG12 1 1 8 28009 2 2 17 ILE HG13 H -1.574 12.970 -5.204 1.00 . B B . 144 ILE HG13 1 1 8 28010 2 2 17 ILE HG21 H -4.849 12.763 -7.923 1.00 . B B . 144 ILE HG21 1 1 8 28011 2 2 17 ILE HG22 H -5.140 13.137 -6.225 1.00 . B B . 144 ILE HG22 1 1 8 28012 2 2 17 ILE HG23 H -4.634 11.514 -6.697 1.00 . B B . 144 ILE HG23 1 1 8 28013 2 2 17 ILE N N -0.772 12.583 -7.589 1.00 . B B . 144 ILE N 1 1 8 28014 2 2 17 ILE O O -3.483 11.777 -9.711 1.00 . B B . 144 ILE O 1 1 8 28015 2 2 18 GLU C C -2.170 12.512 -12.035 1.00 . B B . 145 GLU C 1 1 8 28016 2 2 18 GLU CA C -2.484 13.755 -11.205 1.00 . B B . 145 GLU CA 1 1 8 28017 2 2 18 GLU CB C -1.696 14.953 -11.741 1.00 . B B . 145 GLU CB 1 1 8 28018 2 2 18 GLU CD C -1.326 17.414 -11.521 1.00 . B B . 145 GLU CD 1 1 8 28019 2 2 18 GLU CG C -2.073 16.206 -10.950 1.00 . B B . 145 GLU CG 1 1 8 28020 2 2 18 GLU H H -1.403 14.014 -9.356 1.00 . B B . 145 GLU H 1 1 8 28021 2 2 18 GLU HA H -3.544 13.962 -11.250 1.00 . B B . 145 GLU HA 1 1 8 28022 2 2 18 GLU HB2 H -0.638 14.764 -11.638 1.00 . B B . 145 GLU HB2 1 1 8 28023 2 2 18 GLU HB3 H -1.934 15.102 -12.784 1.00 . B B . 145 GLU HB3 1 1 8 28024 2 2 18 GLU HG2 H -3.137 16.372 -11.026 1.00 . B B . 145 GLU HG2 1 1 8 28025 2 2 18 GLU HG3 H -1.802 16.074 -9.914 1.00 . B B . 145 GLU HG3 1 1 8 28026 2 2 18 GLU N N -2.089 13.472 -9.798 1.00 . B B . 145 GLU N 1 1 8 28027 2 2 18 GLU O O -2.913 12.130 -12.921 1.00 . B B . 145 GLU O 1 1 8 28028 2 2 18 GLU OE1 O -0.457 17.211 -12.351 1.00 . B B . 145 GLU OE1 1 1 8 28029 2 2 18 GLU OE2 O -1.637 18.523 -11.115 1.00 . B B . 145 GLU OE2 1 1 8 28030 2 2 19 GLN C C -1.905 9.639 -12.252 1.00 . B B . 146 GLN C 1 1 8 28031 2 2 19 GLN CA C -0.745 10.605 -12.453 1.00 . B B . 146 GLN CA 1 1 8 28032 2 2 19 GLN CB C 0.537 10.003 -11.877 1.00 . B B . 146 GLN CB 1 1 8 28033 2 2 19 GLN CD C 2.983 10.366 -11.520 1.00 . B B . 146 GLN CD 1 1 8 28034 2 2 19 GLN CG C 1.703 10.967 -12.104 1.00 . B B . 146 GLN CG 1 1 8 28035 2 2 19 GLN H H -0.523 12.158 -10.982 1.00 . B B . 146 GLN H 1 1 8 28036 2 2 19 GLN HA H -0.619 10.818 -13.505 1.00 . B B . 146 GLN HA 1 1 8 28037 2 2 19 GLN HB2 H 0.411 9.830 -10.820 1.00 . B B . 146 GLN HB2 1 1 8 28038 2 2 19 GLN HB3 H 0.748 9.066 -12.371 1.00 . B B . 146 GLN HB3 1 1 8 28039 2 2 19 GLN HE21 H 2.033 8.895 -10.582 1.00 . B B . 146 GLN HE21 1 1 8 28040 2 2 19 GLN HE22 H 3.717 8.909 -10.390 1.00 . B B . 146 GLN HE22 1 1 8 28041 2 2 19 GLN HG2 H 1.832 11.131 -13.164 1.00 . B B . 146 GLN HG2 1 1 8 28042 2 2 19 GLN HG3 H 1.494 11.906 -11.617 1.00 . B B . 146 GLN HG3 1 1 8 28043 2 2 19 GLN N N -1.089 11.851 -11.720 1.00 . B B . 146 GLN N 1 1 8 28044 2 2 19 GLN NE2 N 2.904 9.301 -10.769 1.00 . B B . 146 GLN NE2 1 1 8 28045 2 2 19 GLN O O -2.282 8.891 -13.135 1.00 . B B . 146 GLN O 1 1 8 28046 2 2 19 GLN OE1 O 4.063 10.877 -11.738 1.00 . B B . 146 GLN OE1 1 1 8 28047 2 2 20 GLY C C -4.762 9.137 -11.793 1.00 . B B . 147 GLY C 1 1 8 28048 2 2 20 GLY CA C -3.647 8.786 -10.809 1.00 . B B . 147 GLY CA 1 1 8 28049 2 2 20 GLY H H -2.173 10.300 -10.397 1.00 . B B . 147 GLY H 1 1 8 28050 2 2 20 GLY HA2 H -3.352 7.754 -10.937 1.00 . B B . 147 GLY HA2 1 1 8 28051 2 2 20 GLY HA3 H -3.994 8.948 -9.800 1.00 . B B . 147 GLY HA3 1 1 8 28052 2 2 20 GLY N N -2.491 9.676 -11.086 1.00 . B B . 147 GLY N 1 1 8 28053 2 2 20 GLY O O -5.504 8.285 -12.237 1.00 . B B . 147 GLY O 1 1 8 28054 2 2 21 ASP C C -5.727 9.900 -14.392 1.00 . B B . 148 ASP C 1 1 8 28055 2 2 21 ASP CA C -5.923 10.761 -13.147 1.00 . B B . 148 ASP CA 1 1 8 28056 2 2 21 ASP CB C -5.784 12.241 -13.512 1.00 . B B . 148 ASP CB 1 1 8 28057 2 2 21 ASP CG C -6.988 12.676 -14.349 1.00 . B B . 148 ASP CG 1 1 8 28058 2 2 21 ASP H H -4.253 11.060 -11.818 1.00 . B B . 148 ASP H 1 1 8 28059 2 2 21 ASP HA H -6.900 10.576 -12.726 1.00 . B B . 148 ASP HA 1 1 8 28060 2 2 21 ASP HB2 H -5.739 12.832 -12.608 1.00 . B B . 148 ASP HB2 1 1 8 28061 2 2 21 ASP HB3 H -4.880 12.388 -14.084 1.00 . B B . 148 ASP HB3 1 1 8 28062 2 2 21 ASP N N -4.872 10.384 -12.165 1.00 . B B . 148 ASP N 1 1 8 28063 2 2 21 ASP O O -6.671 9.431 -14.996 1.00 . B B . 148 ASP O 1 1 8 28064 2 2 21 ASP OD1 O -7.894 11.875 -14.509 1.00 . B B . 148 ASP OD1 1 1 8 28065 2 2 21 ASP OD2 O -6.985 13.804 -14.814 1.00 . B B . 148 ASP OD2 1 1 8 28066 2 2 22 GLU C C -4.804 7.421 -15.685 1.00 . B B . 149 GLU C 1 1 8 28067 2 2 22 GLU CA C -4.218 8.809 -15.944 1.00 . B B . 149 GLU CA 1 1 8 28068 2 2 22 GLU CB C -2.708 8.690 -16.169 1.00 . B B . 149 GLU CB 1 1 8 28069 2 2 22 GLU CD C -0.953 7.726 -17.679 1.00 . B B . 149 GLU CD 1 1 8 28070 2 2 22 GLU CG C -2.454 7.965 -17.494 1.00 . B B . 149 GLU CG 1 1 8 28071 2 2 22 GLU H H -3.751 10.042 -14.238 1.00 . B B . 149 GLU H 1 1 8 28072 2 2 22 GLU HA H -4.685 9.239 -16.820 1.00 . B B . 149 GLU HA 1 1 8 28073 2 2 22 GLU HB2 H -2.269 9.677 -16.207 1.00 . B B . 149 GLU HB2 1 1 8 28074 2 2 22 GLU HB3 H -2.265 8.127 -15.362 1.00 . B B . 149 GLU HB3 1 1 8 28075 2 2 22 GLU HG2 H -2.971 7.016 -17.488 1.00 . B B . 149 GLU HG2 1 1 8 28076 2 2 22 GLU HG3 H -2.823 8.569 -18.310 1.00 . B B . 149 GLU HG3 1 1 8 28077 2 2 22 GLU N N -4.495 9.667 -14.758 1.00 . B B . 149 GLU N 1 1 8 28078 2 2 22 GLU O O -5.260 6.747 -16.585 1.00 . B B . 149 GLU O 1 1 8 28079 2 2 22 GLU OE1 O -0.217 7.935 -16.730 1.00 . B B . 149 GLU OE1 1 1 8 28080 2 2 22 GLU OE2 O -0.567 7.341 -18.770 1.00 . B B . 149 GLU OE2 1 1 8 28081 2 2 23 LEU C C -6.774 5.572 -14.643 1.00 . B B . 150 LEU C 1 1 8 28082 2 2 23 LEU CA C -5.341 5.647 -14.120 1.00 . B B . 150 LEU CA 1 1 8 28083 2 2 23 LEU CB C -5.351 5.483 -12.594 1.00 . B B . 150 LEU CB 1 1 8 28084 2 2 23 LEU CD1 C -5.385 3.859 -10.705 1.00 . B B . 150 LEU CD1 1 1 8 28085 2 2 23 LEU CD2 C -7.101 3.676 -12.509 1.00 . B B . 150 LEU CD2 1 1 8 28086 2 2 23 LEU CG C -5.639 4.030 -12.205 1.00 . B B . 150 LEU CG 1 1 8 28087 2 2 23 LEU H H -4.411 7.557 -13.740 1.00 . B B . 150 LEU H 1 1 8 28088 2 2 23 LEU HA H -4.738 4.876 -14.572 1.00 . B B . 150 LEU HA 1 1 8 28089 2 2 23 LEU HB2 H -4.387 5.771 -12.201 1.00 . B B . 150 LEU HB2 1 1 8 28090 2 2 23 LEU HB3 H -6.111 6.120 -12.171 1.00 . B B . 150 LEU HB3 1 1 8 28091 2 2 23 LEU HD11 H -4.562 3.180 -10.551 1.00 . B B . 150 LEU HD11 1 1 8 28092 2 2 23 LEU HD12 H -6.272 3.464 -10.234 1.00 . B B . 150 LEU HD12 1 1 8 28093 2 2 23 LEU HD13 H -5.146 4.818 -10.270 1.00 . B B . 150 LEU HD13 1 1 8 28094 2 2 23 LEU HD21 H -7.163 3.206 -13.478 1.00 . B B . 150 LEU HD21 1 1 8 28095 2 2 23 LEU HD22 H -7.703 4.572 -12.504 1.00 . B B . 150 LEU HD22 1 1 8 28096 2 2 23 LEU HD23 H -7.468 2.994 -11.757 1.00 . B B . 150 LEU HD23 1 1 8 28097 2 2 23 LEU HG H -4.983 3.372 -12.758 1.00 . B B . 150 LEU HG 1 1 8 28098 2 2 23 LEU N N -4.789 6.992 -14.449 1.00 . B B . 150 LEU N 1 1 8 28099 2 2 23 LEU O O -7.176 4.605 -15.257 1.00 . B B . 150 LEU O 1 1 8 28100 2 2 24 GLN C C -8.928 6.494 -16.449 1.00 . B B . 151 GLN C 1 1 8 28101 2 2 24 GLN CA C -8.936 6.611 -14.925 1.00 . B B . 151 GLN CA 1 1 8 28102 2 2 24 GLN CB C -9.610 7.916 -14.507 1.00 . B B . 151 GLN CB 1 1 8 28103 2 2 24 GLN CD C -10.470 9.228 -12.562 1.00 . B B . 151 GLN CD 1 1 8 28104 2 2 24 GLN CG C -9.754 7.944 -12.987 1.00 . B B . 151 GLN CG 1 1 8 28105 2 2 24 GLN H H -7.185 7.380 -13.945 1.00 . B B . 151 GLN H 1 1 8 28106 2 2 24 GLN HA H -9.472 5.777 -14.503 1.00 . B B . 151 GLN HA 1 1 8 28107 2 2 24 GLN HB2 H -9.004 8.753 -14.829 1.00 . B B . 151 GLN HB2 1 1 8 28108 2 2 24 GLN HB3 H -10.583 7.982 -14.961 1.00 . B B . 151 GLN HB3 1 1 8 28109 2 2 24 GLN HE21 H -10.605 9.933 -14.413 1.00 . B B . 151 GLN HE21 1 1 8 28110 2 2 24 GLN HE22 H -11.268 10.927 -13.207 1.00 . B B . 151 GLN HE22 1 1 8 28111 2 2 24 GLN HG2 H -10.330 7.087 -12.666 1.00 . B B . 151 GLN HG2 1 1 8 28112 2 2 24 GLN HG3 H -8.777 7.909 -12.533 1.00 . B B . 151 GLN HG3 1 1 8 28113 2 2 24 GLN N N -7.538 6.601 -14.426 1.00 . B B . 151 GLN N 1 1 8 28114 2 2 24 GLN NE2 N -10.809 10.102 -13.470 1.00 . B B . 151 GLN NE2 1 1 8 28115 2 2 24 GLN O O -9.742 5.808 -17.036 1.00 . B B . 151 GLN O 1 1 8 28116 2 2 24 GLN OE1 O -10.724 9.437 -11.392 1.00 . B B . 151 GLN OE1 1 1 8 28117 2 2 25 GLU C C -7.661 5.672 -19.023 1.00 . B B . 152 GLU C 1 1 8 28118 2 2 25 GLU CA C -7.946 7.105 -18.578 1.00 . B B . 152 GLU CA 1 1 8 28119 2 2 25 GLU CB C -6.812 8.011 -19.061 1.00 . B B . 152 GLU CB 1 1 8 28120 2 2 25 GLU CD C -6.124 6.789 -21.135 1.00 . B B . 152 GLU CD 1 1 8 28121 2 2 25 GLU CG C -6.800 8.051 -20.591 1.00 . B B . 152 GLU CG 1 1 8 28122 2 2 25 GLU H H -7.373 7.712 -16.594 1.00 . B B . 152 GLU H 1 1 8 28123 2 2 25 GLU HA H -8.882 7.440 -19.000 1.00 . B B . 152 GLU HA 1 1 8 28124 2 2 25 GLU HB2 H -6.959 9.008 -18.673 1.00 . B B . 152 GLU HB2 1 1 8 28125 2 2 25 GLU HB3 H -5.869 7.625 -18.706 1.00 . B B . 152 GLU HB3 1 1 8 28126 2 2 25 GLU HG2 H -7.816 8.103 -20.956 1.00 . B B . 152 GLU HG2 1 1 8 28127 2 2 25 GLU HG3 H -6.255 8.921 -20.923 1.00 . B B . 152 GLU HG3 1 1 8 28128 2 2 25 GLU N N -8.015 7.164 -17.092 1.00 . B B . 152 GLU N 1 1 8 28129 2 2 25 GLU O O -8.182 5.205 -20.017 1.00 . B B . 152 GLU O 1 1 8 28130 2 2 25 GLU OE1 O -5.515 6.079 -20.352 1.00 . B B . 152 GLU OE1 1 1 8 28131 2 2 25 GLU OE2 O -6.225 6.555 -22.328 1.00 . B B . 152 GLU OE2 1 1 8 28132 2 2 26 VAL C C -7.759 2.695 -18.609 1.00 . B B . 153 VAL C 1 1 8 28133 2 2 26 VAL CA C -6.511 3.569 -18.692 1.00 . B B . 153 VAL CA 1 1 8 28134 2 2 26 VAL CB C -5.444 3.012 -17.751 1.00 . B B . 153 VAL CB 1 1 8 28135 2 2 26 VAL CG1 C -5.404 1.489 -17.879 1.00 . B B . 153 VAL CG1 1 1 8 28136 2 2 26 VAL CG2 C -4.079 3.592 -18.126 1.00 . B B . 153 VAL CG2 1 1 8 28137 2 2 26 VAL H H -6.419 5.368 -17.507 1.00 . B B . 153 VAL H 1 1 8 28138 2 2 26 VAL HA H -6.141 3.558 -19.704 1.00 . B B . 153 VAL HA 1 1 8 28139 2 2 26 VAL HB H -5.686 3.281 -16.733 1.00 . B B . 153 VAL HB 1 1 8 28140 2 2 26 VAL HG11 H -5.691 1.205 -18.880 1.00 . B B . 153 VAL HG11 1 1 8 28141 2 2 26 VAL HG12 H -6.090 1.051 -17.169 1.00 . B B . 153 VAL HG12 1 1 8 28142 2 2 26 VAL HG13 H -4.405 1.137 -17.676 1.00 . B B . 153 VAL HG13 1 1 8 28143 2 2 26 VAL HG21 H -4.212 4.409 -18.820 1.00 . B B . 153 VAL HG21 1 1 8 28144 2 2 26 VAL HG22 H -3.475 2.824 -18.585 1.00 . B B . 153 VAL HG22 1 1 8 28145 2 2 26 VAL HG23 H -3.585 3.954 -17.236 1.00 . B B . 153 VAL HG23 1 1 8 28146 2 2 26 VAL N N -6.833 4.970 -18.302 1.00 . B B . 153 VAL N 1 1 8 28147 2 2 26 VAL O O -8.092 1.986 -19.537 1.00 . B B . 153 VAL O 1 1 8 28148 2 2 27 LEU C C -10.730 2.407 -18.379 1.00 . B B . 154 LEU C 1 1 8 28149 2 2 27 LEU CA C -9.681 1.904 -17.390 1.00 . B B . 154 LEU CA 1 1 8 28150 2 2 27 LEU CB C -10.221 1.974 -15.963 1.00 . B B . 154 LEU CB 1 1 8 28151 2 2 27 LEU CD1 C -10.559 -0.500 -15.815 1.00 . B B . 154 LEU CD1 1 1 8 28152 2 2 27 LEU CD2 C -8.314 0.477 -15.337 1.00 . B B . 154 LEU CD2 1 1 8 28153 2 2 27 LEU CG C -9.824 0.700 -15.211 1.00 . B B . 154 LEU CG 1 1 8 28154 2 2 27 LEU H H -8.178 3.319 -16.772 1.00 . B B . 154 LEU H 1 1 8 28155 2 2 27 LEU HA H -9.434 0.880 -17.629 1.00 . B B . 154 LEU HA 1 1 8 28156 2 2 27 LEU HB2 H -9.802 2.835 -15.461 1.00 . B B . 154 LEU HB2 1 1 8 28157 2 2 27 LEU HB3 H -11.297 2.059 -15.986 1.00 . B B . 154 LEU HB3 1 1 8 28158 2 2 27 LEU HD11 H -11.045 -1.058 -15.028 1.00 . B B . 154 LEU HD11 1 1 8 28159 2 2 27 LEU HD12 H -9.849 -1.137 -16.323 1.00 . B B . 154 LEU HD12 1 1 8 28160 2 2 27 LEU HD13 H -11.299 -0.153 -16.521 1.00 . B B . 154 LEU HD13 1 1 8 28161 2 2 27 LEU HD21 H -8.120 -0.240 -16.123 1.00 . B B . 154 LEU HD21 1 1 8 28162 2 2 27 LEU HD22 H -7.927 0.096 -14.403 1.00 . B B . 154 LEU HD22 1 1 8 28163 2 2 27 LEU HD23 H -7.830 1.412 -15.573 1.00 . B B . 154 LEU HD23 1 1 8 28164 2 2 27 LEU HG H -10.091 0.798 -14.170 1.00 . B B . 154 LEU HG 1 1 8 28165 2 2 27 LEU N N -8.456 2.739 -17.512 1.00 . B B . 154 LEU N 1 1 8 28166 2 2 27 LEU O O -11.510 1.644 -18.914 1.00 . B B . 154 LEU O 1 1 8 28167 2 2 28 ALA C C -11.550 3.603 -20.959 1.00 . B B . 155 ALA C 1 1 8 28168 2 2 28 ALA CA C -11.758 4.234 -19.581 1.00 . B B . 155 ALA CA 1 1 8 28169 2 2 28 ALA CB C -11.589 5.751 -19.683 1.00 . B B . 155 ALA CB 1 1 8 28170 2 2 28 ALA H H -10.120 4.285 -18.185 1.00 . B B . 155 ALA H 1 1 8 28171 2 2 28 ALA HA H -12.751 4.006 -19.229 1.00 . B B . 155 ALA HA 1 1 8 28172 2 2 28 ALA HB1 H -12.413 6.169 -20.242 1.00 . B B . 155 ALA HB1 1 1 8 28173 2 2 28 ALA HB2 H -10.661 5.977 -20.187 1.00 . B B . 155 ALA HB2 1 1 8 28174 2 2 28 ALA HB3 H -11.574 6.180 -18.691 1.00 . B B . 155 ALA HB3 1 1 8 28175 2 2 28 ALA N N -10.758 3.687 -18.627 1.00 . B B . 155 ALA N 1 1 8 28176 2 2 28 ALA O O -12.495 3.230 -21.626 1.00 . B B . 155 ALA O 1 1 8 28177 2 2 29 MET C C -10.489 1.384 -22.696 1.00 . B B . 156 MET C 1 1 8 28178 2 2 29 MET CA C -10.081 2.857 -22.728 1.00 . B B . 156 MET CA 1 1 8 28179 2 2 29 MET CB C -8.599 2.969 -23.091 1.00 . B B . 156 MET CB 1 1 8 28180 2 2 29 MET CE C -6.938 3.930 -25.655 1.00 . B B . 156 MET CE 1 1 8 28181 2 2 29 MET CG C -8.238 4.439 -23.317 1.00 . B B . 156 MET CG 1 1 8 28182 2 2 29 MET H H -9.571 3.774 -20.841 1.00 . B B . 156 MET H 1 1 8 28183 2 2 29 MET HA H -10.670 3.373 -23.471 1.00 . B B . 156 MET HA 1 1 8 28184 2 2 29 MET HB2 H -8.000 2.570 -22.285 1.00 . B B . 156 MET HB2 1 1 8 28185 2 2 29 MET HB3 H -8.406 2.411 -23.994 1.00 . B B . 156 MET HB3 1 1 8 28186 2 2 29 MET HE1 H -6.215 4.322 -26.357 1.00 . B B . 156 MET HE1 1 1 8 28187 2 2 29 MET HE2 H -7.926 4.247 -25.947 1.00 . B B . 156 MET HE2 1 1 8 28188 2 2 29 MET HE3 H -6.895 2.849 -25.653 1.00 . B B . 156 MET HE3 1 1 8 28189 2 2 29 MET HG2 H -8.939 4.880 -24.008 1.00 . B B . 156 MET HG2 1 1 8 28190 2 2 29 MET HG3 H -8.280 4.967 -22.375 1.00 . B B . 156 MET HG3 1 1 8 28191 2 2 29 MET N N -10.325 3.474 -21.392 1.00 . B B . 156 MET N 1 1 8 28192 2 2 29 MET O O -11.054 0.865 -23.637 1.00 . B B . 156 MET O 1 1 8 28193 2 2 29 MET SD S -6.564 4.550 -23.997 1.00 . B B . 156 MET SD 1 1 8 28194 2 2 30 ASN C C -12.097 -0.875 -21.642 1.00 . B B . 157 ASN C 1 1 8 28195 2 2 30 ASN CA C -10.580 -0.731 -21.522 1.00 . B B . 157 ASN CA 1 1 8 28196 2 2 30 ASN CB C -10.121 -1.289 -20.172 1.00 . B B . 157 ASN CB 1 1 8 28197 2 2 30 ASN CG C -10.335 -2.803 -20.145 1.00 . B B . 157 ASN CG 1 1 8 28198 2 2 30 ASN H H -9.752 1.148 -20.870 1.00 . B B . 157 ASN H 1 1 8 28199 2 2 30 ASN HA H -10.103 -1.280 -22.319 1.00 . B B . 157 ASN HA 1 1 8 28200 2 2 30 ASN HB2 H -9.072 -1.070 -20.032 1.00 . B B . 157 ASN HB2 1 1 8 28201 2 2 30 ASN HB3 H -10.694 -0.831 -19.380 1.00 . B B . 157 ASN HB3 1 1 8 28202 2 2 30 ASN HD21 H -8.792 -3.186 -21.333 1.00 . B B . 157 ASN HD21 1 1 8 28203 2 2 30 ASN HD22 H -9.656 -4.548 -20.804 1.00 . B B . 157 ASN HD22 1 1 8 28204 2 2 30 ASN N N -10.208 0.708 -21.617 1.00 . B B . 157 ASN N 1 1 8 28205 2 2 30 ASN ND2 N -9.527 -3.577 -20.817 1.00 . B B . 157 ASN ND2 1 1 8 28206 2 2 30 ASN O O -12.597 -1.789 -22.267 1.00 . B B . 157 ASN O 1 1 8 28207 2 2 30 ASN OD1 O -11.248 -3.288 -19.505 1.00 . B B . 157 ASN OD1 1 1 8 28208 2 2 31 ASN C C -14.912 0.984 -20.159 1.00 . B B . 158 ASN C 1 1 8 28209 2 2 31 ASN CA C -14.317 -0.047 -21.116 1.00 . B B . 158 ASN CA 1 1 8 28210 2 2 31 ASN CB C -14.788 -1.448 -20.713 1.00 . B B . 158 ASN CB 1 1 8 28211 2 2 31 ASN CG C -13.885 -1.995 -19.605 1.00 . B B . 158 ASN CG 1 1 8 28212 2 2 31 ASN H H -12.402 0.751 -20.551 1.00 . B B . 158 ASN H 1 1 8 28213 2 2 31 ASN HA H -14.641 0.166 -22.125 1.00 . B B . 158 ASN HA 1 1 8 28214 2 2 31 ASN HB2 H -15.805 -1.392 -20.352 1.00 . B B . 158 ASN HB2 1 1 8 28215 2 2 31 ASN HB3 H -14.747 -2.104 -21.567 1.00 . B B . 158 ASN HB3 1 1 8 28216 2 2 31 ASN HD21 H -13.060 -0.233 -19.208 1.00 . B B . 158 ASN HD21 1 1 8 28217 2 2 31 ASN HD22 H -12.501 -1.527 -18.261 1.00 . B B . 158 ASN HD22 1 1 8 28218 2 2 31 ASN N N -12.831 0.024 -21.047 1.00 . B B . 158 ASN N 1 1 8 28219 2 2 31 ASN ND2 N -13.082 -1.184 -18.972 1.00 . B B . 158 ASN ND2 1 1 8 28220 2 2 31 ASN O O -14.878 0.819 -18.956 1.00 . B B . 158 ASN O 1 1 8 28221 2 2 31 ASN OD1 O -13.914 -3.173 -19.310 1.00 . B B . 158 ASN OD1 1 1 8 28222 2 2 32 ASN C C -17.134 2.439 -18.933 1.00 . B B . 159 ASN C 1 1 8 28223 2 2 32 ASN CA C -16.051 3.084 -19.794 1.00 . B B . 159 ASN CA 1 1 8 28224 2 2 32 ASN CB C -16.665 4.190 -20.652 1.00 . B B . 159 ASN CB 1 1 8 28225 2 2 32 ASN CG C -15.561 4.895 -21.444 1.00 . B B . 159 ASN CG 1 1 8 28226 2 2 32 ASN H H -15.476 2.165 -21.648 1.00 . B B . 159 ASN H 1 1 8 28227 2 2 32 ASN HA H -15.285 3.499 -19.158 1.00 . B B . 159 ASN HA 1 1 8 28228 2 2 32 ASN HB2 H -17.380 3.757 -21.338 1.00 . B B . 159 ASN HB2 1 1 8 28229 2 2 32 ASN HB3 H -17.161 4.903 -20.018 1.00 . B B . 159 ASN HB3 1 1 8 28230 2 2 32 ASN HD21 H -16.819 5.704 -22.750 1.00 . B B . 159 ASN HD21 1 1 8 28231 2 2 32 ASN HD22 H -15.181 6.073 -22.996 1.00 . B B . 159 ASN HD22 1 1 8 28232 2 2 32 ASN N N -15.457 2.049 -20.678 1.00 . B B . 159 ASN N 1 1 8 28233 2 2 32 ASN ND2 N -15.880 5.618 -22.483 1.00 . B B . 159 ASN ND2 1 1 8 28234 2 2 32 ASN O O -17.303 2.770 -17.775 1.00 . B B . 159 ASN O 1 1 8 28235 2 2 32 ASN OD1 O -14.397 4.787 -21.113 1.00 . B B . 159 ASN OD1 1 1 8 28236 2 2 33 SER C C -18.283 -0.326 -17.918 1.00 . B B . 160 SER C 1 1 8 28237 2 2 33 SER CA C -18.919 0.824 -18.697 1.00 . B B . 160 SER CA 1 1 8 28238 2 2 33 SER CB C -19.987 0.275 -19.643 1.00 . B B . 160 SER CB 1 1 8 28239 2 2 33 SER H H -17.695 1.249 -20.415 1.00 . B B . 160 SER H 1 1 8 28240 2 2 33 SER HA H -19.367 1.524 -18.008 1.00 . B B . 160 SER HA 1 1 8 28241 2 2 33 SER HB2 H -19.524 -0.348 -20.389 1.00 . B B . 160 SER HB2 1 1 8 28242 2 2 33 SER HB3 H -20.698 -0.313 -19.078 1.00 . B B . 160 SER HB3 1 1 8 28243 2 2 33 SER HG H -20.128 1.614 -21.048 1.00 . B B . 160 SER HG 1 1 8 28244 2 2 33 SER N N -17.858 1.508 -19.484 1.00 . B B . 160 SER N 1 1 8 28245 2 2 33 SER O O -18.960 -1.121 -17.297 1.00 . B B . 160 SER O 1 1 8 28246 2 2 33 SER OG O -20.650 1.358 -20.282 1.00 . B B . 160 SER OG 1 1 8 28247 2 2 34 GLY C C -16.678 -1.478 -15.741 1.00 . B B . 161 GLY C 1 1 8 28248 2 2 34 GLY CA C -16.294 -1.523 -17.220 1.00 . B B . 161 GLY CA 1 1 8 28249 2 2 34 GLY H H -16.455 0.231 -18.465 1.00 . B B . 161 GLY H 1 1 8 28250 2 2 34 GLY HA2 H -16.590 -2.473 -17.642 1.00 . B B . 161 GLY HA2 1 1 8 28251 2 2 34 GLY HA3 H -15.225 -1.405 -17.314 1.00 . B B . 161 GLY HA3 1 1 8 28252 2 2 34 GLY N N -16.981 -0.421 -17.952 1.00 . B B . 161 GLY N 1 1 8 28253 2 2 34 GLY O O -16.121 -0.727 -14.966 1.00 . B B . 161 GLY O 1 1 8 28254 2 2 35 GLU C C -17.864 -3.716 -13.357 1.00 . B B . 162 GLU C 1 1 8 28255 2 2 35 GLU CA C -18.060 -2.306 -13.921 1.00 . B B . 162 GLU CA 1 1 8 28256 2 2 35 GLU CB C -19.536 -1.911 -13.826 1.00 . B B . 162 GLU CB 1 1 8 28257 2 2 35 GLU CD C -19.186 -0.695 -11.667 1.00 . B B . 162 GLU CD 1 1 8 28258 2 2 35 GLU CG C -19.954 -1.825 -12.356 1.00 . B B . 162 GLU CG 1 1 8 28259 2 2 35 GLU H H -18.059 -2.880 -15.995 1.00 . B B . 162 GLU H 1 1 8 28260 2 2 35 GLU HA H -17.464 -1.608 -13.351 1.00 . B B . 162 GLU HA 1 1 8 28261 2 2 35 GLU HB2 H -19.680 -0.949 -14.298 1.00 . B B . 162 GLU HB2 1 1 8 28262 2 2 35 GLU HB3 H -20.140 -2.651 -14.327 1.00 . B B . 162 GLU HB3 1 1 8 28263 2 2 35 GLU HG2 H -21.015 -1.628 -12.297 1.00 . B B . 162 GLU HG2 1 1 8 28264 2 2 35 GLU HG3 H -19.734 -2.759 -11.864 1.00 . B B . 162 GLU HG3 1 1 8 28265 2 2 35 GLU N N -17.628 -2.284 -15.347 1.00 . B B . 162 GLU N 1 1 8 28266 2 2 35 GLU O O -17.890 -4.692 -14.080 1.00 . B B . 162 GLU O 1 1 8 28267 2 2 35 GLU OE1 O -18.750 0.210 -12.361 1.00 . B B . 162 GLU OE1 1 1 8 28268 2 2 35 GLU OE2 O -19.046 -0.753 -10.457 1.00 . B B . 162 GLU OE2 1 1 8 28269 2 2 36 LEU C C -18.653 -6.077 -11.824 1.00 . B B . 163 LEU C 1 1 8 28270 2 2 36 LEU CA C -17.465 -5.179 -11.468 1.00 . B B . 163 LEU CA 1 1 8 28271 2 2 36 LEU CB C -17.363 -5.050 -9.947 1.00 . B B . 163 LEU CB 1 1 8 28272 2 2 36 LEU CD1 C -16.077 -2.891 -9.833 1.00 . B B . 163 LEU CD1 1 1 8 28273 2 2 36 LEU CD2 C -15.754 -4.636 -8.082 1.00 . B B . 163 LEU CD2 1 1 8 28274 2 2 36 LEU CG C -16.027 -4.398 -9.568 1.00 . B B . 163 LEU CG 1 1 8 28275 2 2 36 LEU H H -17.647 -3.033 -11.506 1.00 . B B . 163 LEU H 1 1 8 28276 2 2 36 LEU HA H -16.556 -5.615 -11.855 1.00 . B B . 163 LEU HA 1 1 8 28277 2 2 36 LEU HB2 H -18.179 -4.445 -9.582 1.00 . B B . 163 LEU HB2 1 1 8 28278 2 2 36 LEU HB3 H -17.418 -6.031 -9.501 1.00 . B B . 163 LEU HB3 1 1 8 28279 2 2 36 LEU HD11 H -15.928 -2.706 -10.887 1.00 . B B . 163 LEU HD11 1 1 8 28280 2 2 36 LEU HD12 H -15.294 -2.404 -9.270 1.00 . B B . 163 LEU HD12 1 1 8 28281 2 2 36 LEU HD13 H -17.034 -2.499 -9.529 1.00 . B B . 163 LEU HD13 1 1 8 28282 2 2 36 LEU HD21 H -16.692 -4.715 -7.552 1.00 . B B . 163 LEU HD21 1 1 8 28283 2 2 36 LEU HD22 H -15.185 -3.808 -7.684 1.00 . B B . 163 LEU HD22 1 1 8 28284 2 2 36 LEU HD23 H -15.193 -5.549 -7.959 1.00 . B B . 163 LEU HD23 1 1 8 28285 2 2 36 LEU HG H -15.233 -4.836 -10.156 1.00 . B B . 163 LEU HG 1 1 8 28286 2 2 36 LEU N N -17.665 -3.832 -12.073 1.00 . B B . 163 LEU N 1 1 8 28287 2 2 36 LEU O O -18.509 -7.271 -12.002 1.00 . B B . 163 LEU O 1 1 8 28288 2 2 37 ASP C C -20.803 -7.011 -13.627 1.00 . B B . 164 ASP C 1 1 8 28289 2 2 37 ASP CA C -21.021 -6.331 -12.273 1.00 . B B . 164 ASP CA 1 1 8 28290 2 2 37 ASP CB C -22.251 -5.425 -12.350 1.00 . B B . 164 ASP CB 1 1 8 28291 2 2 37 ASP CG C -23.510 -6.284 -12.481 1.00 . B B . 164 ASP CG 1 1 8 28292 2 2 37 ASP H H -19.915 -4.549 -11.781 1.00 . B B . 164 ASP H 1 1 8 28293 2 2 37 ASP HA H -21.174 -7.082 -11.513 1.00 . B B . 164 ASP HA 1 1 8 28294 2 2 37 ASP HB2 H -22.315 -4.827 -11.452 1.00 . B B . 164 ASP HB2 1 1 8 28295 2 2 37 ASP HB3 H -22.169 -4.777 -13.209 1.00 . B B . 164 ASP HB3 1 1 8 28296 2 2 37 ASP N N -19.823 -5.512 -11.928 1.00 . B B . 164 ASP N 1 1 8 28297 2 2 37 ASP O O -21.293 -8.094 -13.874 1.00 . B B . 164 ASP O 1 1 8 28298 2 2 37 ASP OD1 O -23.388 -7.495 -12.404 1.00 . B B . 164 ASP OD1 1 1 8 28299 2 2 37 ASP OD2 O -24.576 -5.716 -12.656 1.00 . B B . 164 ASP OD2 1 1 8 28300 2 2 38 ASP C C -18.806 -8.112 -15.731 1.00 . B B . 165 ASP C 1 1 8 28301 2 2 38 ASP CA C -19.827 -6.982 -15.846 1.00 . B B . 165 ASP CA 1 1 8 28302 2 2 38 ASP CB C -19.271 -5.906 -16.771 1.00 . B B . 165 ASP CB 1 1 8 28303 2 2 38 ASP CG C -20.378 -4.919 -17.141 1.00 . B B . 165 ASP CG 1 1 8 28304 2 2 38 ASP H H -19.692 -5.505 -14.287 1.00 . B B . 165 ASP H 1 1 8 28305 2 2 38 ASP HA H -20.752 -7.364 -16.251 1.00 . B B . 165 ASP HA 1 1 8 28306 2 2 38 ASP HB2 H -18.473 -5.379 -16.265 1.00 . B B . 165 ASP HB2 1 1 8 28307 2 2 38 ASP HB3 H -18.884 -6.370 -17.657 1.00 . B B . 165 ASP HB3 1 1 8 28308 2 2 38 ASP N N -20.075 -6.380 -14.506 1.00 . B B . 165 ASP N 1 1 8 28309 2 2 38 ASP O O -18.794 -9.037 -16.517 1.00 . B B . 165 ASP O 1 1 8 28310 2 2 38 ASP OD1 O -21.523 -5.194 -16.820 1.00 . B B . 165 ASP OD1 1 1 8 28311 2 2 38 ASP OD2 O -20.063 -3.903 -17.739 1.00 . B B . 165 ASP OD2 1 1 8 28312 2 2 39 ILE C C -17.393 -10.081 -13.507 1.00 . B B . 166 ILE C 1 1 8 28313 2 2 39 ILE CA C -16.919 -9.102 -14.586 1.00 . B B . 166 ILE CA 1 1 8 28314 2 2 39 ILE CB C -15.598 -8.450 -14.164 1.00 . B B . 166 ILE CB 1 1 8 28315 2 2 39 ILE CD1 C -14.062 -6.529 -14.620 1.00 . B B . 166 ILE CD1 1 1 8 28316 2 2 39 ILE CG1 C -15.273 -7.313 -15.133 1.00 . B B . 166 ILE CG1 1 1 8 28317 2 2 39 ILE CG2 C -14.471 -9.484 -14.209 1.00 . B B . 166 ILE CG2 1 1 8 28318 2 2 39 ILE H H -17.974 -7.279 -14.147 1.00 . B B . 166 ILE H 1 1 8 28319 2 2 39 ILE HA H -16.782 -9.629 -15.519 1.00 . B B . 166 ILE HA 1 1 8 28320 2 2 39 ILE HB H -15.691 -8.058 -13.161 1.00 . B B . 166 ILE HB 1 1 8 28321 2 2 39 ILE HD11 H -14.147 -6.393 -13.552 1.00 . B B . 166 ILE HD11 1 1 8 28322 2 2 39 ILE HD12 H -14.026 -5.565 -15.104 1.00 . B B . 166 ILE HD12 1 1 8 28323 2 2 39 ILE HD13 H -13.158 -7.077 -14.843 1.00 . B B . 166 ILE HD13 1 1 8 28324 2 2 39 ILE HG12 H -15.051 -7.724 -16.106 1.00 . B B . 166 ILE HG12 1 1 8 28325 2 2 39 ILE HG13 H -16.120 -6.652 -15.206 1.00 . B B . 166 ILE HG13 1 1 8 28326 2 2 39 ILE HG21 H -14.577 -10.093 -15.094 1.00 . B B . 166 ILE HG21 1 1 8 28327 2 2 39 ILE HG22 H -14.522 -10.109 -13.332 1.00 . B B . 166 ILE HG22 1 1 8 28328 2 2 39 ILE HG23 H -13.516 -8.977 -14.235 1.00 . B B . 166 ILE HG23 1 1 8 28329 2 2 39 ILE N N -17.948 -8.039 -14.758 1.00 . B B . 166 ILE N 1 1 8 28330 2 2 39 ILE O O -17.858 -9.683 -12.458 1.00 . B B . 166 ILE O 1 1 8 28331 2 2 40 SER C C -16.974 -12.224 -11.465 1.00 . B B . 167 SER C 1 1 8 28332 2 2 40 SER CA C -17.759 -12.372 -12.770 1.00 . B B . 167 SER CA 1 1 8 28333 2 2 40 SER CB C -17.541 -13.776 -13.336 1.00 . B B . 167 SER CB 1 1 8 28334 2 2 40 SER H H -16.932 -11.649 -14.629 1.00 . B B . 167 SER H 1 1 8 28335 2 2 40 SER HA H -18.811 -12.227 -12.573 1.00 . B B . 167 SER HA 1 1 8 28336 2 2 40 SER HB2 H -16.510 -13.891 -13.630 1.00 . B B . 167 SER HB2 1 1 8 28337 2 2 40 SER HB3 H -17.781 -14.510 -12.578 1.00 . B B . 167 SER HB3 1 1 8 28338 2 2 40 SER HG H -19.244 -13.612 -14.262 1.00 . B B . 167 SER HG 1 1 8 28339 2 2 40 SER N N -17.298 -11.357 -13.768 1.00 . B B . 167 SER N 1 1 8 28340 2 2 40 SER O O -16.170 -13.062 -11.112 1.00 . B B . 167 SER O 1 1 8 28341 2 2 40 SER OG O -18.374 -13.958 -14.473 1.00 . B B . 167 SER OG 1 1 8 28342 2 2 41 ASP C C -16.803 -12.052 -8.458 1.00 . B B . 168 ASP C 1 1 8 28343 2 2 41 ASP CA C -16.471 -10.947 -9.467 1.00 . B B . 168 ASP CA 1 1 8 28344 2 2 41 ASP CB C -16.881 -9.594 -8.882 1.00 . B B . 168 ASP CB 1 1 8 28345 2 2 41 ASP CG C -15.968 -9.244 -7.707 1.00 . B B . 168 ASP CG 1 1 8 28346 2 2 41 ASP H H -17.855 -10.498 -11.051 1.00 . B B . 168 ASP H 1 1 8 28347 2 2 41 ASP HA H -15.410 -10.945 -9.657 1.00 . B B . 168 ASP HA 1 1 8 28348 2 2 41 ASP HB2 H -16.797 -8.834 -9.645 1.00 . B B . 168 ASP HB2 1 1 8 28349 2 2 41 ASP HB3 H -17.903 -9.647 -8.538 1.00 . B B . 168 ASP HB3 1 1 8 28350 2 2 41 ASP N N -17.201 -11.162 -10.747 1.00 . B B . 168 ASP N 1 1 8 28351 2 2 41 ASP O O -15.957 -12.485 -7.703 1.00 . B B . 168 ASP O 1 1 8 28352 2 2 41 ASP OD1 O -15.066 -10.016 -7.432 1.00 . B B . 168 ASP OD1 1 1 8 28353 2 2 41 ASP OD2 O -16.188 -8.207 -7.100 1.00 . B B . 168 ASP OD2 1 1 8 28354 2 2 42 ALA C C -17.652 -14.846 -7.672 1.00 . B B . 169 ALA C 1 1 8 28355 2 2 42 ALA CA C -18.412 -13.538 -7.420 1.00 . B B . 169 ALA CA 1 1 8 28356 2 2 42 ALA CB C -19.916 -13.803 -7.521 1.00 . B B . 169 ALA CB 1 1 8 28357 2 2 42 ALA H H -18.705 -12.111 -9.016 1.00 . B B . 169 ALA H 1 1 8 28358 2 2 42 ALA HA H -18.184 -13.184 -6.429 1.00 . B B . 169 ALA HA 1 1 8 28359 2 2 42 ALA HB1 H -20.086 -14.861 -7.654 1.00 . B B . 169 ALA HB1 1 1 8 28360 2 2 42 ALA HB2 H -20.320 -13.265 -8.366 1.00 . B B . 169 ALA HB2 1 1 8 28361 2 2 42 ALA HB3 H -20.401 -13.471 -6.616 1.00 . B B . 169 ALA HB3 1 1 8 28362 2 2 42 ALA N N -18.031 -12.489 -8.414 1.00 . B B . 169 ALA N 1 1 8 28363 2 2 42 ALA O O -17.095 -15.430 -6.763 1.00 . B B . 169 ALA O 1 1 8 28364 2 2 43 GLU C C -15.397 -16.363 -9.051 1.00 . B B . 170 GLU C 1 1 8 28365 2 2 43 GLU CA C -16.900 -16.591 -9.164 1.00 . B B . 170 GLU CA 1 1 8 28366 2 2 43 GLU CB C -17.230 -17.074 -10.578 1.00 . B B . 170 GLU CB 1 1 8 28367 2 2 43 GLU CD C -15.384 -18.078 -11.944 1.00 . B B . 170 GLU CD 1 1 8 28368 2 2 43 GLU CG C -16.446 -18.356 -10.875 1.00 . B B . 170 GLU CG 1 1 8 28369 2 2 43 GLU H H -18.081 -14.838 -9.607 1.00 . B B . 170 GLU H 1 1 8 28370 2 2 43 GLU HA H -17.200 -17.339 -8.446 1.00 . B B . 170 GLU HA 1 1 8 28371 2 2 43 GLU HB2 H -18.290 -17.274 -10.650 1.00 . B B . 170 GLU HB2 1 1 8 28372 2 2 43 GLU HB3 H -16.957 -16.313 -11.293 1.00 . B B . 170 GLU HB3 1 1 8 28373 2 2 43 GLU HG2 H -15.965 -18.701 -9.971 1.00 . B B . 170 GLU HG2 1 1 8 28374 2 2 43 GLU HG3 H -17.123 -19.117 -11.234 1.00 . B B . 170 GLU HG3 1 1 8 28375 2 2 43 GLU N N -17.625 -15.317 -8.885 1.00 . B B . 170 GLU N 1 1 8 28376 2 2 43 GLU O O -14.674 -17.161 -8.488 1.00 . B B . 170 GLU O 1 1 8 28377 2 2 43 GLU OE1 O -14.870 -16.972 -11.970 1.00 . B B . 170 GLU OE1 1 1 8 28378 2 2 43 GLU OE2 O -15.101 -18.977 -12.718 1.00 . B B . 170 GLU OE2 1 1 8 28379 2 2 44 LEU C C -13.045 -14.792 -8.071 1.00 . B B . 171 LEU C 1 1 8 28380 2 2 44 LEU CA C -13.472 -14.990 -9.526 1.00 . B B . 171 LEU CA 1 1 8 28381 2 2 44 LEU CB C -13.185 -13.722 -10.332 1.00 . B B . 171 LEU CB 1 1 8 28382 2 2 44 LEU CD1 C -13.619 -12.610 -12.528 1.00 . B B . 171 LEU CD1 1 1 8 28383 2 2 44 LEU CD2 C -12.493 -14.829 -12.481 1.00 . B B . 171 LEU CD2 1 1 8 28384 2 2 44 LEU CG C -13.551 -13.954 -11.804 1.00 . B B . 171 LEU CG 1 1 8 28385 2 2 44 LEU H H -15.531 -14.657 -10.039 1.00 . B B . 171 LEU H 1 1 8 28386 2 2 44 LEU HA H -12.925 -15.817 -9.947 1.00 . B B . 171 LEU HA 1 1 8 28387 2 2 44 LEU HB2 H -13.776 -12.908 -9.938 1.00 . B B . 171 LEU HB2 1 1 8 28388 2 2 44 LEU HB3 H -12.141 -13.476 -10.255 1.00 . B B . 171 LEU HB3 1 1 8 28389 2 2 44 LEU HD11 H -12.666 -12.108 -12.447 1.00 . B B . 171 LEU HD11 1 1 8 28390 2 2 44 LEU HD12 H -14.388 -12.000 -12.079 1.00 . B B . 171 LEU HD12 1 1 8 28391 2 2 44 LEU HD13 H -13.852 -12.775 -13.569 1.00 . B B . 171 LEU HD13 1 1 8 28392 2 2 44 LEU HD21 H -11.991 -14.257 -13.249 1.00 . B B . 171 LEU HD21 1 1 8 28393 2 2 44 LEU HD22 H -12.970 -15.687 -12.928 1.00 . B B . 171 LEU HD22 1 1 8 28394 2 2 44 LEU HD23 H -11.771 -15.160 -11.753 1.00 . B B . 171 LEU HD23 1 1 8 28395 2 2 44 LEU HG H -14.513 -14.442 -11.861 1.00 . B B . 171 LEU HG 1 1 8 28396 2 2 44 LEU N N -14.926 -15.281 -9.588 1.00 . B B . 171 LEU N 1 1 8 28397 2 2 44 LEU O O -11.969 -15.191 -7.670 1.00 . B B . 171 LEU O 1 1 8 28398 2 2 45 ASP C C -13.228 -15.274 -5.150 1.00 . B B . 172 ASP C 1 1 8 28399 2 2 45 ASP CA C -13.504 -13.944 -5.852 1.00 . B B . 172 ASP CA 1 1 8 28400 2 2 45 ASP CB C -14.649 -13.226 -5.133 1.00 . B B . 172 ASP CB 1 1 8 28401 2 2 45 ASP CG C -14.722 -11.772 -5.601 1.00 . B B . 172 ASP CG 1 1 8 28402 2 2 45 ASP H H -14.732 -13.853 -7.621 1.00 . B B . 172 ASP H 1 1 8 28403 2 2 45 ASP HA H -12.620 -13.332 -5.812 1.00 . B B . 172 ASP HA 1 1 8 28404 2 2 45 ASP HB2 H -15.581 -13.724 -5.358 1.00 . B B . 172 ASP HB2 1 1 8 28405 2 2 45 ASP HB3 H -14.475 -13.252 -4.069 1.00 . B B . 172 ASP HB3 1 1 8 28406 2 2 45 ASP N N -13.872 -14.173 -7.277 1.00 . B B . 172 ASP N 1 1 8 28407 2 2 45 ASP O O -12.307 -15.388 -4.365 1.00 . B B . 172 ASP O 1 1 8 28408 2 2 45 ASP OD1 O -13.709 -11.264 -6.052 1.00 . B B . 172 ASP OD1 1 1 8 28409 2 2 45 ASP OD2 O -15.788 -11.190 -5.493 1.00 . B B . 172 ASP OD2 1 1 8 28410 2 2 46 ALA C C -12.467 -18.198 -5.206 1.00 . B B . 173 ALA C 1 1 8 28411 2 2 46 ALA CA C -13.784 -17.586 -4.729 1.00 . B B . 173 ALA CA 1 1 8 28412 2 2 46 ALA CB C -14.937 -18.540 -5.050 1.00 . B B . 173 ALA CB 1 1 8 28413 2 2 46 ALA H H -14.765 -16.170 -6.038 1.00 . B B . 173 ALA H 1 1 8 28414 2 2 46 ALA HA H -13.733 -17.428 -3.664 1.00 . B B . 173 ALA HA 1 1 8 28415 2 2 46 ALA HB1 H -15.380 -18.892 -4.129 1.00 . B B . 173 ALA HB1 1 1 8 28416 2 2 46 ALA HB2 H -14.562 -19.381 -5.613 1.00 . B B . 173 ALA HB2 1 1 8 28417 2 2 46 ALA HB3 H -15.684 -18.020 -5.632 1.00 . B B . 173 ALA HB3 1 1 8 28418 2 2 46 ALA N N -14.017 -16.278 -5.409 1.00 . B B . 173 ALA N 1 1 8 28419 2 2 46 ALA O O -11.684 -18.697 -4.422 1.00 . B B . 173 ALA O 1 1 8 28420 2 2 47 GLU C C -9.756 -17.947 -6.479 1.00 . B B . 174 GLU C 1 1 8 28421 2 2 47 GLU CA C -10.949 -18.751 -7.002 1.00 . B B . 174 GLU CA 1 1 8 28422 2 2 47 GLU CB C -10.958 -18.705 -8.532 1.00 . B B . 174 GLU CB 1 1 8 28423 2 2 47 GLU CD C -12.049 -19.594 -10.596 1.00 . B B . 174 GLU CD 1 1 8 28424 2 2 47 GLU CG C -12.087 -19.589 -9.066 1.00 . B B . 174 GLU CG 1 1 8 28425 2 2 47 GLU H H -12.860 -17.761 -7.098 1.00 . B B . 174 GLU H 1 1 8 28426 2 2 47 GLU HA H -10.864 -19.775 -6.674 1.00 . B B . 174 GLU HA 1 1 8 28427 2 2 47 GLU HB2 H -11.112 -17.687 -8.860 1.00 . B B . 174 GLU HB2 1 1 8 28428 2 2 47 GLU HB3 H -10.013 -19.066 -8.908 1.00 . B B . 174 GLU HB3 1 1 8 28429 2 2 47 GLU HG2 H -11.960 -20.598 -8.698 1.00 . B B . 174 GLU HG2 1 1 8 28430 2 2 47 GLU HG3 H -13.038 -19.201 -8.732 1.00 . B B . 174 GLU HG3 1 1 8 28431 2 2 47 GLU N N -12.215 -18.167 -6.481 1.00 . B B . 174 GLU N 1 1 8 28432 2 2 47 GLU O O -8.693 -18.481 -6.238 1.00 . B B . 174 GLU O 1 1 8 28433 2 2 47 GLU OE1 O -11.260 -18.850 -11.150 1.00 . B B . 174 GLU OE1 1 1 8 28434 2 2 47 GLU OE2 O -12.809 -20.344 -11.186 1.00 . B B . 174 GLU OE2 1 1 8 28435 2 2 48 LEU C C -8.374 -16.247 -4.427 1.00 . B B . 175 LEU C 1 1 8 28436 2 2 48 LEU CA C -8.796 -15.820 -5.829 1.00 . B B . 175 LEU CA 1 1 8 28437 2 2 48 LEU CB C -9.253 -14.363 -5.786 1.00 . B B . 175 LEU CB 1 1 8 28438 2 2 48 LEU CD1 C -6.848 -13.717 -5.493 1.00 . B B . 175 LEU CD1 1 1 8 28439 2 2 48 LEU CD2 C -7.878 -13.667 -7.741 1.00 . B B . 175 LEU CD2 1 1 8 28440 2 2 48 LEU CG C -8.130 -13.442 -6.261 1.00 . B B . 175 LEU CG 1 1 8 28441 2 2 48 LEU H H -10.786 -16.255 -6.528 1.00 . B B . 175 LEU H 1 1 8 28442 2 2 48 LEU HA H -7.956 -15.915 -6.495 1.00 . B B . 175 LEU HA 1 1 8 28443 2 2 48 LEU HB2 H -10.115 -14.239 -6.426 1.00 . B B . 175 LEU HB2 1 1 8 28444 2 2 48 LEU HB3 H -9.521 -14.105 -4.773 1.00 . B B . 175 LEU HB3 1 1 8 28445 2 2 48 LEU HD11 H -6.264 -14.460 -6.017 1.00 . B B . 175 LEU HD11 1 1 8 28446 2 2 48 LEU HD12 H -7.087 -14.071 -4.503 1.00 . B B . 175 LEU HD12 1 1 8 28447 2 2 48 LEU HD13 H -6.280 -12.804 -5.419 1.00 . B B . 175 LEU HD13 1 1 8 28448 2 2 48 LEU HD21 H -8.500 -14.470 -8.100 1.00 . B B . 175 LEU HD21 1 1 8 28449 2 2 48 LEU HD22 H -6.838 -13.915 -7.895 1.00 . B B . 175 LEU HD22 1 1 8 28450 2 2 48 LEU HD23 H -8.115 -12.766 -8.269 1.00 . B B . 175 LEU HD23 1 1 8 28451 2 2 48 LEU HG H -8.416 -12.421 -6.103 1.00 . B B . 175 LEU HG 1 1 8 28452 2 2 48 LEU N N -9.922 -16.666 -6.317 1.00 . B B . 175 LEU N 1 1 8 28453 2 2 48 LEU O O -7.202 -16.308 -4.114 1.00 . B B . 175 LEU O 1 1 8 28454 2 2 49 ASP C C -8.146 -18.245 -2.244 1.00 . B B . 176 ASP C 1 1 8 28455 2 2 49 ASP CA C -8.939 -16.936 -2.197 1.00 . B B . 176 ASP CA 1 1 8 28456 2 2 49 ASP CB C -10.212 -17.091 -1.369 1.00 . B B . 176 ASP CB 1 1 8 28457 2 2 49 ASP CG C -10.895 -15.722 -1.254 1.00 . B B . 176 ASP CG 1 1 8 28458 2 2 49 ASP H H -10.255 -16.476 -3.833 1.00 . B B . 176 ASP H 1 1 8 28459 2 2 49 ASP HA H -8.321 -16.167 -1.759 1.00 . B B . 176 ASP HA 1 1 8 28460 2 2 49 ASP HB2 H -10.877 -17.792 -1.856 1.00 . B B . 176 ASP HB2 1 1 8 28461 2 2 49 ASP HB3 H -9.963 -17.452 -0.386 1.00 . B B . 176 ASP HB3 1 1 8 28462 2 2 49 ASP N N -9.310 -16.533 -3.574 1.00 . B B . 176 ASP N 1 1 8 28463 2 2 49 ASP O O -7.184 -18.424 -1.523 1.00 . B B . 176 ASP O 1 1 8 28464 2 2 49 ASP OD1 O -10.397 -14.894 -0.509 1.00 . B B . 176 ASP OD1 1 1 8 28465 2 2 49 ASP OD2 O -11.896 -15.519 -1.920 1.00 . B B . 176 ASP OD2 1 1 8 28466 2 2 50 ALA C C -6.403 -20.153 -3.856 1.00 . B B . 177 ALA C 1 1 8 28467 2 2 50 ALA CA C -7.761 -20.430 -3.202 1.00 . B B . 177 ALA CA 1 1 8 28468 2 2 50 ALA CB C -8.546 -21.429 -4.054 1.00 . B B . 177 ALA CB 1 1 8 28469 2 2 50 ALA H H -9.286 -18.986 -3.692 1.00 . B B . 177 ALA H 1 1 8 28470 2 2 50 ALA HA H -7.609 -20.836 -2.215 1.00 . B B . 177 ALA HA 1 1 8 28471 2 2 50 ALA HB1 H -9.604 -21.233 -3.957 1.00 . B B . 177 ALA HB1 1 1 8 28472 2 2 50 ALA HB2 H -8.334 -22.433 -3.720 1.00 . B B . 177 ALA HB2 1 1 8 28473 2 2 50 ALA HB3 H -8.256 -21.325 -5.089 1.00 . B B . 177 ALA HB3 1 1 8 28474 2 2 50 ALA N N -8.521 -19.152 -3.103 1.00 . B B . 177 ALA N 1 1 8 28475 2 2 50 ALA O O -5.375 -20.636 -3.418 1.00 . B B . 177 ALA O 1 1 8 28476 2 2 51 LEU C C -4.216 -18.241 -4.636 1.00 . B B . 178 LEU C 1 1 8 28477 2 2 51 LEU CA C -5.108 -19.044 -5.581 1.00 . B B . 178 LEU CA 1 1 8 28478 2 2 51 LEU CB C -5.386 -18.228 -6.846 1.00 . B B . 178 LEU CB 1 1 8 28479 2 2 51 LEU CD1 C -6.497 -18.253 -9.083 1.00 . B B . 178 LEU CD1 1 1 8 28480 2 2 51 LEU CD2 C -5.229 -20.255 -8.301 1.00 . B B . 178 LEU CD2 1 1 8 28481 2 2 51 LEU CG C -6.130 -19.097 -7.862 1.00 . B B . 178 LEU CG 1 1 8 28482 2 2 51 LEU H H -7.233 -18.985 -5.227 1.00 . B B . 178 LEU H 1 1 8 28483 2 2 51 LEU HA H -4.608 -19.962 -5.850 1.00 . B B . 178 LEU HA 1 1 8 28484 2 2 51 LEU HB2 H -5.993 -17.370 -6.593 1.00 . B B . 178 LEU HB2 1 1 8 28485 2 2 51 LEU HB3 H -4.452 -17.896 -7.273 1.00 . B B . 178 LEU HB3 1 1 8 28486 2 2 51 LEU HD11 H -7.571 -18.243 -9.203 1.00 . B B . 178 LEU HD11 1 1 8 28487 2 2 51 LEU HD12 H -6.041 -18.677 -9.965 1.00 . B B . 178 LEU HD12 1 1 8 28488 2 2 51 LEU HD13 H -6.141 -17.243 -8.943 1.00 . B B . 178 LEU HD13 1 1 8 28489 2 2 51 LEU HD21 H -5.494 -21.146 -7.751 1.00 . B B . 178 LEU HD21 1 1 8 28490 2 2 51 LEU HD22 H -4.196 -20.005 -8.102 1.00 . B B . 178 LEU HD22 1 1 8 28491 2 2 51 LEU HD23 H -5.359 -20.432 -9.358 1.00 . B B . 178 LEU HD23 1 1 8 28492 2 2 51 LEU HG H -7.027 -19.491 -7.412 1.00 . B B . 178 LEU HG 1 1 8 28493 2 2 51 LEU N N -6.394 -19.367 -4.898 1.00 . B B . 178 LEU N 1 1 8 28494 2 2 51 LEU O O -3.008 -18.359 -4.660 1.00 . B B . 178 LEU O 1 1 8 28495 2 2 52 ALA C C -3.132 -17.581 -2.012 1.00 . B B . 179 ALA C 1 1 8 28496 2 2 52 ALA CA C -3.969 -16.627 -2.858 1.00 . B B . 179 ALA CA 1 1 8 28497 2 2 52 ALA CB C -4.880 -15.806 -1.946 1.00 . B B . 179 ALA CB 1 1 8 28498 2 2 52 ALA H H -5.774 -17.345 -3.792 1.00 . B B . 179 ALA H 1 1 8 28499 2 2 52 ALA HA H -3.318 -15.970 -3.413 1.00 . B B . 179 ALA HA 1 1 8 28500 2 2 52 ALA HB1 H -4.319 -14.989 -1.518 1.00 . B B . 179 ALA HB1 1 1 8 28501 2 2 52 ALA HB2 H -5.259 -16.435 -1.155 1.00 . B B . 179 ALA HB2 1 1 8 28502 2 2 52 ALA HB3 H -5.705 -15.415 -2.521 1.00 . B B . 179 ALA HB3 1 1 8 28503 2 2 52 ALA N N -4.798 -17.427 -3.801 1.00 . B B . 179 ALA N 1 1 8 28504 2 2 52 ALA O O -1.966 -17.352 -1.767 1.00 . B B . 179 ALA O 1 1 8 28505 2 2 53 GLN C C -1.802 -20.196 -1.574 1.00 . B B . 180 GLN C 1 1 8 28506 2 2 53 GLN CA C -2.967 -19.641 -0.752 1.00 . B B . 180 GLN CA 1 1 8 28507 2 2 53 GLN CB C -3.899 -20.784 -0.347 1.00 . B B . 180 GLN CB 1 1 8 28508 2 2 53 GLN CD C -5.903 -21.393 1.016 1.00 . B B . 180 GLN CD 1 1 8 28509 2 2 53 GLN CG C -5.020 -20.239 0.540 1.00 . B B . 180 GLN CG 1 1 8 28510 2 2 53 GLN H H -4.663 -18.823 -1.795 1.00 . B B . 180 GLN H 1 1 8 28511 2 2 53 GLN HA H -2.585 -19.155 0.133 1.00 . B B . 180 GLN HA 1 1 8 28512 2 2 53 GLN HB2 H -4.326 -21.231 -1.234 1.00 . B B . 180 GLN HB2 1 1 8 28513 2 2 53 GLN HB3 H -3.341 -21.530 0.198 1.00 . B B . 180 GLN HB3 1 1 8 28514 2 2 53 GLN HE21 H -4.896 -22.771 0.000 1.00 . B B . 180 GLN HE21 1 1 8 28515 2 2 53 GLN HE22 H -6.208 -23.353 0.908 1.00 . B B . 180 GLN HE22 1 1 8 28516 2 2 53 GLN HG2 H -4.590 -19.737 1.394 1.00 . B B . 180 GLN HG2 1 1 8 28517 2 2 53 GLN HG3 H -5.619 -19.540 -0.024 1.00 . B B . 180 GLN HG3 1 1 8 28518 2 2 53 GLN N N -3.722 -18.657 -1.575 1.00 . B B . 180 GLN N 1 1 8 28519 2 2 53 GLN NE2 N -5.648 -22.607 0.607 1.00 . B B . 180 GLN NE2 1 1 8 28520 2 2 53 GLN O O -0.754 -20.519 -1.048 1.00 . B B . 180 GLN O 1 1 8 28521 2 2 53 GLN OE1 O -6.835 -21.190 1.770 1.00 . B B . 180 GLN OE1 1 1 8 28522 2 2 54 GLU C C 0.347 -19.963 -3.646 1.00 . B B . 181 GLU C 1 1 8 28523 2 2 54 GLU CA C -0.893 -20.861 -3.723 1.00 . B B . 181 GLU CA 1 1 8 28524 2 2 54 GLU CB C -1.383 -20.910 -5.174 1.00 . B B . 181 GLU CB 1 1 8 28525 2 2 54 GLU CD C -0.730 -21.424 -7.527 1.00 . B B . 181 GLU CD 1 1 8 28526 2 2 54 GLU CG C -0.322 -21.566 -6.060 1.00 . B B . 181 GLU CG 1 1 8 28527 2 2 54 GLU H H -2.842 -20.057 -3.260 1.00 . B B . 181 GLU H 1 1 8 28528 2 2 54 GLU HA H -0.638 -21.856 -3.397 1.00 . B B . 181 GLU HA 1 1 8 28529 2 2 54 GLU HB2 H -2.298 -21.483 -5.225 1.00 . B B . 181 GLU HB2 1 1 8 28530 2 2 54 GLU HB3 H -1.567 -19.907 -5.524 1.00 . B B . 181 GLU HB3 1 1 8 28531 2 2 54 GLU HG2 H 0.632 -21.082 -5.902 1.00 . B B . 181 GLU HG2 1 1 8 28532 2 2 54 GLU HG3 H -0.240 -22.614 -5.811 1.00 . B B . 181 GLU HG3 1 1 8 28533 2 2 54 GLU N N -1.983 -20.317 -2.860 1.00 . B B . 181 GLU N 1 1 8 28534 2 2 54 GLU O O 1.464 -20.439 -3.600 1.00 . B B . 181 GLU O 1 1 8 28535 2 2 54 GLU OE1 O -1.281 -20.390 -7.871 1.00 . B B . 181 GLU OE1 1 1 8 28536 2 2 54 GLU OE2 O -0.485 -22.349 -8.284 1.00 . B B . 181 GLU OE2 1 1 8 28537 2 2 55 ASP C C 1.633 -17.372 -2.132 1.00 . B B . 182 ASP C 1 1 8 28538 2 2 55 ASP CA C 1.337 -17.754 -3.581 1.00 . B B . 182 ASP CA 1 1 8 28539 2 2 55 ASP CB C 1.047 -16.489 -4.391 1.00 . B B . 182 ASP CB 1 1 8 28540 2 2 55 ASP CG C 1.006 -16.835 -5.880 1.00 . B B . 182 ASP CG 1 1 8 28541 2 2 55 ASP H H -0.744 -18.309 -3.685 1.00 . B B . 182 ASP H 1 1 8 28542 2 2 55 ASP HA H 2.197 -18.254 -3.998 1.00 . B B . 182 ASP HA 1 1 8 28543 2 2 55 ASP HB2 H 0.095 -16.079 -4.087 1.00 . B B . 182 ASP HB2 1 1 8 28544 2 2 55 ASP HB3 H 1.826 -15.762 -4.213 1.00 . B B . 182 ASP HB3 1 1 8 28545 2 2 55 ASP N N 0.162 -18.673 -3.643 1.00 . B B . 182 ASP N 1 1 8 28546 2 2 55 ASP O O 2.707 -16.902 -1.810 1.00 . B B . 182 ASP O 1 1 8 28547 2 2 55 ASP OD1 O 1.235 -17.988 -6.208 1.00 . B B . 182 ASP OD1 1 1 8 28548 2 2 55 ASP OD2 O 0.742 -15.942 -6.665 1.00 . B B . 182 ASP OD2 1 1 8 28549 2 2 56 PHE C C 1.401 -18.439 0.921 1.00 . B B . 183 PHE C 1 1 8 28550 2 2 56 PHE CA C 0.913 -17.205 0.167 1.00 . B B . 183 PHE CA 1 1 8 28551 2 2 56 PHE CB C -0.397 -16.709 0.779 1.00 . B B . 183 PHE CB 1 1 8 28552 2 2 56 PHE CD1 C -0.499 -14.789 -0.873 1.00 . B B . 183 PHE CD1 1 1 8 28553 2 2 56 PHE CD2 C -0.881 -14.340 1.482 1.00 . B B . 183 PHE CD2 1 1 8 28554 2 2 56 PHE CE1 C -0.688 -13.433 -1.160 1.00 . B B . 183 PHE CE1 1 1 8 28555 2 2 56 PHE CE2 C -1.070 -12.984 1.192 1.00 . B B . 183 PHE CE2 1 1 8 28556 2 2 56 PHE CG C -0.597 -15.245 0.453 1.00 . B B . 183 PHE CG 1 1 8 28557 2 2 56 PHE CZ C -0.973 -12.530 -0.128 1.00 . B B . 183 PHE CZ 1 1 8 28558 2 2 56 PHE H H -0.169 -17.936 -1.535 1.00 . B B . 183 PHE H 1 1 8 28559 2 2 56 PHE HA H 1.657 -16.426 0.229 1.00 . B B . 183 PHE HA 1 1 8 28560 2 2 56 PHE HB2 H -1.219 -17.283 0.381 1.00 . B B . 183 PHE HB2 1 1 8 28561 2 2 56 PHE HB3 H -0.360 -16.835 1.849 1.00 . B B . 183 PHE HB3 1 1 8 28562 2 2 56 PHE HD1 H -0.279 -15.481 -1.672 1.00 . B B . 183 PHE HD1 1 1 8 28563 2 2 56 PHE HD2 H -0.956 -14.690 2.501 1.00 . B B . 183 PHE HD2 1 1 8 28564 2 2 56 PHE HE1 H -0.614 -13.081 -2.178 1.00 . B B . 183 PHE HE1 1 1 8 28565 2 2 56 PHE HE2 H -1.291 -12.288 1.986 1.00 . B B . 183 PHE HE2 1 1 8 28566 2 2 56 PHE HZ H -1.120 -11.483 -0.352 1.00 . B B . 183 PHE HZ 1 1 8 28567 2 2 56 PHE N N 0.690 -17.561 -1.256 1.00 . B B . 183 PHE N 1 1 8 28568 2 2 56 PHE O O 1.443 -19.528 0.381 1.00 . B B . 183 PHE O 1 1 8 28569 2 2 57 THR C C 1.227 -19.825 3.994 1.00 . B B . 184 THR C 1 1 8 28570 2 2 57 THR CA C 2.262 -19.450 2.943 1.00 . B B . 184 THR CA 1 1 8 28571 2 2 57 THR CB C 3.567 -19.089 3.653 1.00 . B B . 184 THR CB 1 1 8 28572 2 2 57 THR CG2 C 3.675 -19.880 4.963 1.00 . B B . 184 THR CG2 1 1 8 28573 2 2 57 THR H H 1.735 -17.398 2.577 1.00 . B B . 184 THR H 1 1 8 28574 2 2 57 THR HA H 2.430 -20.285 2.284 1.00 . B B . 184 THR HA 1 1 8 28575 2 2 57 THR HB H 3.572 -18.035 3.875 1.00 . B B . 184 THR HB 1 1 8 28576 2 2 57 THR HG1 H 4.925 -20.310 2.981 1.00 . B B . 184 THR HG1 1 1 8 28577 2 2 57 THR HG21 H 3.369 -20.903 4.795 1.00 . B B . 184 THR HG21 1 1 8 28578 2 2 57 THR HG22 H 3.033 -19.434 5.711 1.00 . B B . 184 THR HG22 1 1 8 28579 2 2 57 THR HG23 H 4.696 -19.863 5.312 1.00 . B B . 184 THR HG23 1 1 8 28580 2 2 57 THR N N 1.774 -18.283 2.162 1.00 . B B . 184 THR N 1 1 8 28581 2 2 57 THR O O 0.849 -19.025 4.826 1.00 . B B . 184 THR O 1 1 8 28582 2 2 57 THR OG1 O 4.667 -19.401 2.809 1.00 . B B . 184 THR OG1 1 1 8 28583 2 2 58 LEU C C 0.524 -22.066 6.178 1.00 . B B . 185 LEU C 1 1 8 28584 2 2 58 LEU CA C -0.218 -21.478 4.971 1.00 . B B . 185 LEU CA 1 1 8 28585 2 2 58 LEU CB C -1.136 -22.534 4.350 1.00 . B B . 185 LEU CB 1 1 8 28586 2 2 58 LEU CD1 C -1.217 -21.851 1.925 1.00 . B B . 185 LEU CD1 1 1 8 28587 2 2 58 LEU CD2 C -3.271 -22.704 3.066 1.00 . B B . 185 LEU CD2 1 1 8 28588 2 2 58 LEU CG C -1.990 -21.888 3.250 1.00 . B B . 185 LEU CG 1 1 8 28589 2 2 58 LEU H H 1.105 -21.673 3.296 1.00 . B B . 185 LEU H 1 1 8 28590 2 2 58 LEU HA H -0.799 -20.625 5.275 1.00 . B B . 185 LEU HA 1 1 8 28591 2 2 58 LEU HB2 H -0.539 -23.330 3.929 1.00 . B B . 185 LEU HB2 1 1 8 28592 2 2 58 LEU HB3 H -1.785 -22.937 5.113 1.00 . B B . 185 LEU HB3 1 1 8 28593 2 2 58 LEU HD11 H -0.173 -22.053 2.102 1.00 . B B . 185 LEU HD11 1 1 8 28594 2 2 58 LEU HD12 H -1.320 -20.873 1.474 1.00 . B B . 185 LEU HD12 1 1 8 28595 2 2 58 LEU HD13 H -1.617 -22.598 1.255 1.00 . B B . 185 LEU HD13 1 1 8 28596 2 2 58 LEU HD21 H -3.017 -23.711 2.769 1.00 . B B . 185 LEU HD21 1 1 8 28597 2 2 58 LEU HD22 H -3.882 -22.246 2.304 1.00 . B B . 185 LEU HD22 1 1 8 28598 2 2 58 LEU HD23 H -3.816 -22.730 3.999 1.00 . B B . 185 LEU HD23 1 1 8 28599 2 2 58 LEU HG H -2.247 -20.879 3.540 1.00 . B B . 185 LEU HG 1 1 8 28600 2 2 58 LEU N N 0.778 -21.042 3.969 1.00 . B B . 185 LEU N 1 1 8 28601 2 2 58 LEU O O 1.532 -22.725 6.021 1.00 . B B . 185 LEU O 1 1 8 28602 2 2 59 PRO C C 1.203 -23.785 8.430 1.00 . B B . 186 PRO C 1 1 8 28603 2 2 59 PRO CA C 0.694 -22.351 8.605 1.00 . B B . 186 PRO CA 1 1 8 28604 2 2 59 PRO CB C -0.419 -22.303 9.647 1.00 . B B . 186 PRO CB 1 1 8 28605 2 2 59 PRO CD C -1.164 -21.050 7.688 1.00 . B B . 186 PRO CD 1 1 8 28606 2 2 59 PRO CG C -1.348 -21.221 9.200 1.00 . B B . 186 PRO CG 1 1 8 28607 2 2 59 PRO HA H 1.499 -21.702 8.907 1.00 . B B . 186 PRO HA 1 1 8 28608 2 2 59 PRO HB2 H -0.934 -23.252 9.683 1.00 . B B . 186 PRO HB2 1 1 8 28609 2 2 59 PRO HB3 H -0.010 -22.060 10.614 1.00 . B B . 186 PRO HB3 1 1 8 28610 2 2 59 PRO HD2 H -2.020 -21.443 7.155 1.00 . B B . 186 PRO HD2 1 1 8 28611 2 2 59 PRO HD3 H -1.009 -20.011 7.445 1.00 . B B . 186 PRO HD3 1 1 8 28612 2 2 59 PRO HG2 H -2.369 -21.502 9.420 1.00 . B B . 186 PRO HG2 1 1 8 28613 2 2 59 PRO HG3 H -1.104 -20.296 9.699 1.00 . B B . 186 PRO HG3 1 1 8 28614 2 2 59 PRO N N 0.045 -21.831 7.374 1.00 . B B . 186 PRO N 1 1 8 28615 2 2 59 PRO O O 0.782 -24.431 7.483 1.00 . B B . 186 PRO O 1 1 8 28616 2 2 59 PRO OXT O 2.004 -24.212 9.244 1.00 . B B . 186 PRO OXT 1 1 9 28617 1 1 1 MET C C -5.250 -12.519 9.706 1.00 . A A . 1 MET C 1 1 9 28618 1 1 1 MET CA C -6.657 -12.657 9.122 1.00 . A A . 1 MET CA 1 1 9 28619 1 1 1 MET CB C -6.916 -14.120 8.761 1.00 . A A . 1 MET CB 1 1 9 28620 1 1 1 MET CE C -10.383 -15.831 7.347 1.00 . A A . 1 MET CE 1 1 9 28621 1 1 1 MET CG C -8.364 -14.285 8.297 1.00 . A A . 1 MET CG 1 1 9 28622 1 1 1 MET H1 H -7.269 -12.346 7.157 1.00 . A A . 1 MET H1 1 1 9 28623 1 1 1 MET H2 H -5.819 -11.559 7.563 1.00 . A A . 1 MET H2 1 1 9 28624 1 1 1 MET H3 H -7.304 -10.950 8.120 1.00 . A A . 1 MET H3 1 1 9 28625 1 1 1 MET HA H -7.384 -12.332 9.852 1.00 . A A . 1 MET HA 1 1 9 28626 1 1 1 MET HB2 H -6.246 -14.419 7.967 1.00 . A A . 1 MET HB2 1 1 9 28627 1 1 1 MET HB3 H -6.745 -14.742 9.628 1.00 . A A . 1 MET HB3 1 1 9 28628 1 1 1 MET HE1 H -10.981 -15.291 8.069 1.00 . A A . 1 MET HE1 1 1 9 28629 1 1 1 MET HE2 H -10.824 -16.799 7.173 1.00 . A A . 1 MET HE2 1 1 9 28630 1 1 1 MET HE3 H -10.347 -15.281 6.417 1.00 . A A . 1 MET HE3 1 1 9 28631 1 1 1 MET HG2 H -9.031 -13.917 9.062 1.00 . A A . 1 MET HG2 1 1 9 28632 1 1 1 MET HG3 H -8.516 -13.722 7.387 1.00 . A A . 1 MET HG3 1 1 9 28633 1 1 1 MET N N -6.771 -11.814 7.899 1.00 . A A . 1 MET N 1 1 9 28634 1 1 1 MET O O -4.514 -11.610 9.373 1.00 . A A . 1 MET O 1 1 9 28635 1 1 1 MET SD S -8.704 -16.035 7.989 1.00 . A A . 1 MET SD 1 1 9 28636 1 1 2 ALA C C -2.455 -13.450 10.077 1.00 . A A . 2 ALA C 1 1 9 28637 1 1 2 ALA CA C -3.509 -13.334 11.181 1.00 . A A . 2 ALA CA 1 1 9 28638 1 1 2 ALA CB C -3.329 -14.479 12.180 1.00 . A A . 2 ALA CB 1 1 9 28639 1 1 2 ALA H H -5.477 -14.138 10.832 1.00 . A A . 2 ALA H 1 1 9 28640 1 1 2 ALA HA H -3.396 -12.390 11.690 1.00 . A A . 2 ALA HA 1 1 9 28641 1 1 2 ALA HB1 H -2.759 -14.129 13.028 1.00 . A A . 2 ALA HB1 1 1 9 28642 1 1 2 ALA HB2 H -2.802 -15.293 11.703 1.00 . A A . 2 ALA HB2 1 1 9 28643 1 1 2 ALA HB3 H -4.296 -14.822 12.513 1.00 . A A . 2 ALA HB3 1 1 9 28644 1 1 2 ALA N N -4.868 -13.413 10.576 1.00 . A A . 2 ALA N 1 1 9 28645 1 1 2 ALA O O -1.412 -12.829 10.135 1.00 . A A . 2 ALA O 1 1 9 28646 1 1 3 SER C C -1.483 -13.038 7.312 1.00 . A A . 3 SER C 1 1 9 28647 1 1 3 SER CA C -1.729 -14.396 7.971 1.00 . A A . 3 SER CA 1 1 9 28648 1 1 3 SER CB C -2.274 -15.375 6.930 1.00 . A A . 3 SER CB 1 1 9 28649 1 1 3 SER H H -3.564 -14.734 9.046 1.00 . A A . 3 SER H 1 1 9 28650 1 1 3 SER HA H -0.800 -14.776 8.370 1.00 . A A . 3 SER HA 1 1 9 28651 1 1 3 SER HB2 H -3.159 -14.963 6.475 1.00 . A A . 3 SER HB2 1 1 9 28652 1 1 3 SER HB3 H -1.524 -15.544 6.169 1.00 . A A . 3 SER HB3 1 1 9 28653 1 1 3 SER HG H -2.338 -17.319 6.990 1.00 . A A . 3 SER HG 1 1 9 28654 1 1 3 SER N N -2.718 -14.242 9.074 1.00 . A A . 3 SER N 1 1 9 28655 1 1 3 SER O O -0.382 -12.725 6.904 1.00 . A A . 3 SER O 1 1 9 28656 1 1 3 SER OG O -2.604 -16.602 7.569 1.00 . A A . 3 SER OG 1 1 9 28657 1 1 4 ASN C C -1.294 -10.084 7.374 1.00 . A A . 4 ASN C 1 1 9 28658 1 1 4 ASN CA C -2.320 -10.891 6.576 1.00 . A A . 4 ASN CA 1 1 9 28659 1 1 4 ASN CB C -3.659 -10.154 6.568 1.00 . A A . 4 ASN CB 1 1 9 28660 1 1 4 ASN CG C -4.649 -10.901 5.673 1.00 . A A . 4 ASN CG 1 1 9 28661 1 1 4 ASN H H -3.379 -12.492 7.540 1.00 . A A . 4 ASN H 1 1 9 28662 1 1 4 ASN HA H -1.971 -11.014 5.562 1.00 . A A . 4 ASN HA 1 1 9 28663 1 1 4 ASN HB2 H -4.048 -10.106 7.576 1.00 . A A . 4 ASN HB2 1 1 9 28664 1 1 4 ASN HB3 H -3.517 -9.156 6.190 1.00 . A A . 4 ASN HB3 1 1 9 28665 1 1 4 ASN HD21 H -6.242 -9.995 6.436 1.00 . A A . 4 ASN HD21 1 1 9 28666 1 1 4 ASN HD22 H -6.567 -11.127 5.213 1.00 . A A . 4 ASN HD22 1 1 9 28667 1 1 4 ASN N N -2.498 -12.225 7.205 1.00 . A A . 4 ASN N 1 1 9 28668 1 1 4 ASN ND2 N -5.926 -10.654 5.783 1.00 . A A . 4 ASN ND2 1 1 9 28669 1 1 4 ASN O O -0.504 -9.345 6.822 1.00 . A A . 4 ASN O 1 1 9 28670 1 1 4 ASN OD1 O -4.257 -11.718 4.864 1.00 . A A . 4 ASN OD1 1 1 9 28671 1 1 5 ALA C C 1.097 -9.892 9.138 1.00 . A A . 5 ALA C 1 1 9 28672 1 1 5 ALA CA C -0.326 -9.465 9.505 1.00 . A A . 5 ALA CA 1 1 9 28673 1 1 5 ALA CB C -0.581 -9.763 10.984 1.00 . A A . 5 ALA CB 1 1 9 28674 1 1 5 ALA H H -1.946 -10.824 9.095 1.00 . A A . 5 ALA H 1 1 9 28675 1 1 5 ALA HA H -0.443 -8.405 9.326 1.00 . A A . 5 ALA HA 1 1 9 28676 1 1 5 ALA HB1 H -0.467 -8.856 11.559 1.00 . A A . 5 ALA HB1 1 1 9 28677 1 1 5 ALA HB2 H 0.128 -10.501 11.330 1.00 . A A . 5 ALA HB2 1 1 9 28678 1 1 5 ALA HB3 H -1.585 -10.143 11.106 1.00 . A A . 5 ALA HB3 1 1 9 28679 1 1 5 ALA N N -1.301 -10.222 8.671 1.00 . A A . 5 ALA N 1 1 9 28680 1 1 5 ALA O O 2.000 -9.081 9.067 1.00 . A A . 5 ALA O 1 1 9 28681 1 1 6 ALA C C 3.082 -11.040 7.196 1.00 . A A . 6 ALA C 1 1 9 28682 1 1 6 ALA CA C 2.672 -11.636 8.543 1.00 . A A . 6 ALA CA 1 1 9 28683 1 1 6 ALA CB C 2.672 -13.163 8.447 1.00 . A A . 6 ALA CB 1 1 9 28684 1 1 6 ALA H H 0.565 -11.800 8.968 1.00 . A A . 6 ALA H 1 1 9 28685 1 1 6 ALA HA H 3.373 -11.322 9.301 1.00 . A A . 6 ALA HA 1 1 9 28686 1 1 6 ALA HB1 H 2.161 -13.468 7.547 1.00 . A A . 6 ALA HB1 1 1 9 28687 1 1 6 ALA HB2 H 2.166 -13.578 9.307 1.00 . A A . 6 ALA HB2 1 1 9 28688 1 1 6 ALA HB3 H 3.691 -13.521 8.422 1.00 . A A . 6 ALA HB3 1 1 9 28689 1 1 6 ALA N N 1.306 -11.160 8.905 1.00 . A A . 6 ALA N 1 1 9 28690 1 1 6 ALA O O 4.207 -10.627 7.003 1.00 . A A . 6 ALA O 1 1 9 28691 1 1 7 ARG C C 2.953 -8.972 5.102 1.00 . A A . 7 ARG C 1 1 9 28692 1 1 7 ARG CA C 2.506 -10.416 4.926 1.00 . A A . 7 ARG CA 1 1 9 28693 1 1 7 ARG CB C 1.267 -10.445 4.044 1.00 . A A . 7 ARG CB 1 1 9 28694 1 1 7 ARG CD C 2.615 -11.013 2.002 1.00 . A A . 7 ARG CD 1 1 9 28695 1 1 7 ARG CG C 1.636 -10.012 2.622 1.00 . A A . 7 ARG CG 1 1 9 28696 1 1 7 ARG CZ C 3.384 -11.562 -0.229 1.00 . A A . 7 ARG CZ 1 1 9 28697 1 1 7 ARG H H 1.270 -11.325 6.440 1.00 . A A . 7 ARG H 1 1 9 28698 1 1 7 ARG HA H 3.291 -10.989 4.467 1.00 . A A . 7 ARG HA 1 1 9 28699 1 1 7 ARG HB2 H 0.864 -11.441 4.030 1.00 . A A . 7 ARG HB2 1 1 9 28700 1 1 7 ARG HB3 H 0.528 -9.766 4.441 1.00 . A A . 7 ARG HB3 1 1 9 28701 1 1 7 ARG HD2 H 3.626 -10.742 2.271 1.00 . A A . 7 ARG HD2 1 1 9 28702 1 1 7 ARG HD3 H 2.398 -12.006 2.366 1.00 . A A . 7 ARG HD3 1 1 9 28703 1 1 7 ARG HE H 1.719 -10.530 0.104 1.00 . A A . 7 ARG HE 1 1 9 28704 1 1 7 ARG HG2 H 0.745 -9.969 2.023 1.00 . A A . 7 ARG HG2 1 1 9 28705 1 1 7 ARG HG3 H 2.097 -9.036 2.653 1.00 . A A . 7 ARG HG3 1 1 9 28706 1 1 7 ARG HH11 H 4.490 -12.186 1.319 1.00 . A A . 7 ARG HH11 1 1 9 28707 1 1 7 ARG HH12 H 5.089 -12.609 -0.249 1.00 . A A . 7 ARG HH12 1 1 9 28708 1 1 7 ARG HH21 H 2.488 -11.074 -1.952 1.00 . A A . 7 ARG HH21 1 1 9 28709 1 1 7 ARG HH22 H 3.957 -11.979 -2.101 1.00 . A A . 7 ARG HH22 1 1 9 28710 1 1 7 ARG N N 2.173 -10.989 6.262 1.00 . A A . 7 ARG N 1 1 9 28711 1 1 7 ARG NE N 2.483 -10.984 0.518 1.00 . A A . 7 ARG NE 1 1 9 28712 1 1 7 ARG NH1 N 4.400 -12.165 0.323 1.00 . A A . 7 ARG NH1 1 1 9 28713 1 1 7 ARG NH2 N 3.267 -11.536 -1.528 1.00 . A A . 7 ARG NH2 1 1 9 28714 1 1 7 ARG O O 3.885 -8.510 4.474 1.00 . A A . 7 ARG O 1 1 9 28715 1 1 8 VAL C C 4.087 -6.765 6.717 1.00 . A A . 8 VAL C 1 1 9 28716 1 1 8 VAL CA C 2.652 -6.837 6.195 1.00 . A A . 8 VAL CA 1 1 9 28717 1 1 8 VAL CB C 1.700 -6.241 7.237 1.00 . A A . 8 VAL CB 1 1 9 28718 1 1 8 VAL CG1 C 2.223 -4.880 7.704 1.00 . A A . 8 VAL CG1 1 1 9 28719 1 1 8 VAL CG2 C 0.312 -6.065 6.615 1.00 . A A . 8 VAL CG2 1 1 9 28720 1 1 8 VAL H H 1.537 -8.666 6.443 1.00 . A A . 8 VAL H 1 1 9 28721 1 1 8 VAL HA H 2.569 -6.284 5.271 1.00 . A A . 8 VAL HA 1 1 9 28722 1 1 8 VAL HB H 1.632 -6.910 8.083 1.00 . A A . 8 VAL HB 1 1 9 28723 1 1 8 VAL HG11 H 3.141 -5.013 8.257 1.00 . A A . 8 VAL HG11 1 1 9 28724 1 1 8 VAL HG12 H 1.489 -4.414 8.343 1.00 . A A . 8 VAL HG12 1 1 9 28725 1 1 8 VAL HG13 H 2.407 -4.251 6.847 1.00 . A A . 8 VAL HG13 1 1 9 28726 1 1 8 VAL HG21 H 0.310 -5.189 5.984 1.00 . A A . 8 VAL HG21 1 1 9 28727 1 1 8 VAL HG22 H -0.421 -5.948 7.398 1.00 . A A . 8 VAL HG22 1 1 9 28728 1 1 8 VAL HG23 H 0.070 -6.935 6.022 1.00 . A A . 8 VAL HG23 1 1 9 28729 1 1 8 VAL N N 2.286 -8.261 5.958 1.00 . A A . 8 VAL N 1 1 9 28730 1 1 8 VAL O O 4.869 -5.934 6.298 1.00 . A A . 8 VAL O 1 1 9 28731 1 1 9 VAL C C 6.821 -7.936 7.074 1.00 . A A . 9 VAL C 1 1 9 28732 1 1 9 VAL CA C 5.824 -7.603 8.182 1.00 . A A . 9 VAL CA 1 1 9 28733 1 1 9 VAL CB C 5.945 -8.635 9.303 1.00 . A A . 9 VAL CB 1 1 9 28734 1 1 9 VAL CG1 C 7.408 -8.744 9.742 1.00 . A A . 9 VAL CG1 1 1 9 28735 1 1 9 VAL CG2 C 5.089 -8.197 10.494 1.00 . A A . 9 VAL CG2 1 1 9 28736 1 1 9 VAL H H 3.792 -8.285 7.956 1.00 . A A . 9 VAL H 1 1 9 28737 1 1 9 VAL HA H 6.038 -6.621 8.571 1.00 . A A . 9 VAL HA 1 1 9 28738 1 1 9 VAL HB H 5.605 -9.596 8.947 1.00 . A A . 9 VAL HB 1 1 9 28739 1 1 9 VAL HG11 H 7.824 -7.754 9.852 1.00 . A A . 9 VAL HG11 1 1 9 28740 1 1 9 VAL HG12 H 7.967 -9.289 8.996 1.00 . A A . 9 VAL HG12 1 1 9 28741 1 1 9 VAL HG13 H 7.463 -9.265 10.686 1.00 . A A . 9 VAL HG13 1 1 9 28742 1 1 9 VAL HG21 H 4.572 -7.281 10.247 1.00 . A A . 9 VAL HG21 1 1 9 28743 1 1 9 VAL HG22 H 5.723 -8.034 11.353 1.00 . A A . 9 VAL HG22 1 1 9 28744 1 1 9 VAL HG23 H 4.367 -8.968 10.720 1.00 . A A . 9 VAL HG23 1 1 9 28745 1 1 9 VAL N N 4.439 -7.626 7.631 1.00 . A A . 9 VAL N 1 1 9 28746 1 1 9 VAL O O 7.826 -7.274 6.910 1.00 . A A . 9 VAL O 1 1 9 28747 1 1 10 ALA C C 7.481 -8.208 4.159 1.00 . A A . 10 ALA C 1 1 9 28748 1 1 10 ALA CA C 7.482 -9.321 5.205 1.00 . A A . 10 ALA CA 1 1 9 28749 1 1 10 ALA CB C 7.025 -10.631 4.561 1.00 . A A . 10 ALA CB 1 1 9 28750 1 1 10 ALA H H 5.731 -9.471 6.452 1.00 . A A . 10 ALA H 1 1 9 28751 1 1 10 ALA HA H 8.478 -9.441 5.601 1.00 . A A . 10 ALA HA 1 1 9 28752 1 1 10 ALA HB1 H 6.285 -10.421 3.802 1.00 . A A . 10 ALA HB1 1 1 9 28753 1 1 10 ALA HB2 H 6.593 -11.271 5.316 1.00 . A A . 10 ALA HB2 1 1 9 28754 1 1 10 ALA HB3 H 7.873 -11.126 4.110 1.00 . A A . 10 ALA HB3 1 1 9 28755 1 1 10 ALA N N 6.549 -8.954 6.306 1.00 . A A . 10 ALA N 1 1 9 28756 1 1 10 ALA O O 8.507 -7.849 3.617 1.00 . A A . 10 ALA O 1 1 9 28757 1 1 11 THR C C 7.083 -5.370 3.364 1.00 . A A . 11 THR C 1 1 9 28758 1 1 11 THR CA C 6.260 -6.561 2.874 1.00 . A A . 11 THR CA 1 1 9 28759 1 1 11 THR CB C 4.800 -6.143 2.688 1.00 . A A . 11 THR CB 1 1 9 28760 1 1 11 THR CG2 C 4.706 -5.060 1.613 1.00 . A A . 11 THR CG2 1 1 9 28761 1 1 11 THR H H 5.520 -7.961 4.332 1.00 . A A . 11 THR H 1 1 9 28762 1 1 11 THR HA H 6.658 -6.908 1.934 1.00 . A A . 11 THR HA 1 1 9 28763 1 1 11 THR HB H 4.415 -5.756 3.618 1.00 . A A . 11 THR HB 1 1 9 28764 1 1 11 THR HG1 H 4.341 -8.030 2.797 1.00 . A A . 11 THR HG1 1 1 9 28765 1 1 11 THR HG21 H 4.278 -4.165 2.041 1.00 . A A . 11 THR HG21 1 1 9 28766 1 1 11 THR HG22 H 4.080 -5.407 0.805 1.00 . A A . 11 THR HG22 1 1 9 28767 1 1 11 THR HG23 H 5.694 -4.841 1.235 1.00 . A A . 11 THR HG23 1 1 9 28768 1 1 11 THR N N 6.334 -7.657 3.878 1.00 . A A . 11 THR N 1 1 9 28769 1 1 11 THR O O 7.785 -4.729 2.605 1.00 . A A . 11 THR O 1 1 9 28770 1 1 11 THR OG1 O 4.032 -7.273 2.295 1.00 . A A . 11 THR OG1 1 1 9 28771 1 1 12 ALA C C 9.280 -4.178 4.937 1.00 . A A . 12 ALA C 1 1 9 28772 1 1 12 ALA CA C 7.792 -3.924 5.173 1.00 . A A . 12 ALA CA 1 1 9 28773 1 1 12 ALA CB C 7.529 -3.786 6.674 1.00 . A A . 12 ALA CB 1 1 9 28774 1 1 12 ALA H H 6.443 -5.603 5.229 1.00 . A A . 12 ALA H 1 1 9 28775 1 1 12 ALA HA H 7.496 -3.015 4.671 1.00 . A A . 12 ALA HA 1 1 9 28776 1 1 12 ALA HB1 H 8.154 -3.005 7.080 1.00 . A A . 12 ALA HB1 1 1 9 28777 1 1 12 ALA HB2 H 7.754 -4.721 7.166 1.00 . A A . 12 ALA HB2 1 1 9 28778 1 1 12 ALA HB3 H 6.490 -3.536 6.836 1.00 . A A . 12 ALA HB3 1 1 9 28779 1 1 12 ALA N N 7.009 -5.071 4.633 1.00 . A A . 12 ALA N 1 1 9 28780 1 1 12 ALA O O 10.029 -3.282 4.600 1.00 . A A . 12 ALA O 1 1 9 28781 1 1 13 LYS C C 11.514 -5.406 3.425 1.00 . A A . 13 LYS C 1 1 9 28782 1 1 13 LYS CA C 11.150 -5.715 4.878 1.00 . A A . 13 LYS CA 1 1 9 28783 1 1 13 LYS CB C 11.396 -7.199 5.164 1.00 . A A . 13 LYS CB 1 1 9 28784 1 1 13 LYS CD C 11.522 -8.934 6.959 1.00 . A A . 13 LYS CD 1 1 9 28785 1 1 13 LYS CE C 11.181 -9.246 8.416 1.00 . A A . 13 LYS CE 1 1 9 28786 1 1 13 LYS CG C 11.163 -7.478 6.650 1.00 . A A . 13 LYS CG 1 1 9 28787 1 1 13 LYS H H 9.090 -6.106 5.368 1.00 . A A . 13 LYS H 1 1 9 28788 1 1 13 LYS HA H 11.758 -5.115 5.537 1.00 . A A . 13 LYS HA 1 1 9 28789 1 1 13 LYS HB2 H 10.716 -7.796 4.575 1.00 . A A . 13 LYS HB2 1 1 9 28790 1 1 13 LYS HB3 H 12.413 -7.451 4.908 1.00 . A A . 13 LYS HB3 1 1 9 28791 1 1 13 LYS HD2 H 10.960 -9.587 6.308 1.00 . A A . 13 LYS HD2 1 1 9 28792 1 1 13 LYS HD3 H 12.579 -9.086 6.798 1.00 . A A . 13 LYS HD3 1 1 9 28793 1 1 13 LYS HE2 H 11.927 -8.806 9.063 1.00 . A A . 13 LYS HE2 1 1 9 28794 1 1 13 LYS HE3 H 10.212 -8.835 8.655 1.00 . A A . 13 LYS HE3 1 1 9 28795 1 1 13 LYS HG2 H 11.784 -6.820 7.242 1.00 . A A . 13 LYS HG2 1 1 9 28796 1 1 13 LYS HG3 H 10.125 -7.307 6.891 1.00 . A A . 13 LYS HG3 1 1 9 28797 1 1 13 LYS HZ1 H 10.847 -10.937 9.584 1.00 . A A . 13 LYS HZ1 1 1 9 28798 1 1 13 LYS HZ2 H 12.113 -11.107 8.464 1.00 . A A . 13 LYS HZ2 1 1 9 28799 1 1 13 LYS HZ3 H 10.498 -11.154 7.939 1.00 . A A . 13 LYS HZ3 1 1 9 28800 1 1 13 LYS N N 9.712 -5.396 5.103 1.00 . A A . 13 LYS N 1 1 9 28801 1 1 13 LYS NZ N 11.158 -10.723 8.616 1.00 . A A . 13 LYS NZ 1 1 9 28802 1 1 13 LYS O O 12.628 -5.030 3.119 1.00 . A A . 13 LYS O 1 1 9 28803 1 1 14 ASP C C 11.268 -3.832 0.920 1.00 . A A . 14 ASP C 1 1 9 28804 1 1 14 ASP CA C 10.873 -5.297 1.091 1.00 . A A . 14 ASP CA 1 1 9 28805 1 1 14 ASP CB C 9.617 -5.573 0.266 1.00 . A A . 14 ASP CB 1 1 9 28806 1 1 14 ASP CG C 9.997 -5.734 -1.208 1.00 . A A . 14 ASP CG 1 1 9 28807 1 1 14 ASP H H 9.692 -5.881 2.796 1.00 . A A . 14 ASP H 1 1 9 28808 1 1 14 ASP HA H 11.677 -5.933 0.753 1.00 . A A . 14 ASP HA 1 1 9 28809 1 1 14 ASP HB2 H 9.146 -6.473 0.622 1.00 . A A . 14 ASP HB2 1 1 9 28810 1 1 14 ASP HB3 H 8.931 -4.745 0.369 1.00 . A A . 14 ASP HB3 1 1 9 28811 1 1 14 ASP N N 10.582 -5.571 2.527 1.00 . A A . 14 ASP N 1 1 9 28812 1 1 14 ASP O O 12.199 -3.508 0.209 1.00 . A A . 14 ASP O 1 1 9 28813 1 1 14 ASP OD1 O 11.183 -5.756 -1.494 1.00 . A A . 14 ASP OD1 1 1 9 28814 1 1 14 ASP OD2 O 9.095 -5.831 -2.024 1.00 . A A . 14 ASP OD2 1 1 9 28815 1 1 15 PHE C C 12.296 -1.239 2.018 1.00 . A A . 15 PHE C 1 1 9 28816 1 1 15 PHE CA C 10.906 -1.498 1.435 1.00 . A A . 15 PHE CA 1 1 9 28817 1 1 15 PHE CB C 9.871 -0.660 2.183 1.00 . A A . 15 PHE CB 1 1 9 28818 1 1 15 PHE CD1 C 7.631 -1.720 1.736 1.00 . A A . 15 PHE CD1 1 1 9 28819 1 1 15 PHE CD2 C 8.264 0.242 0.466 1.00 . A A . 15 PHE CD2 1 1 9 28820 1 1 15 PHE CE1 C 6.413 -1.773 1.050 1.00 . A A . 15 PHE CE1 1 1 9 28821 1 1 15 PHE CE2 C 7.045 0.192 -0.220 1.00 . A A . 15 PHE CE2 1 1 9 28822 1 1 15 PHE CG C 8.556 -0.714 1.444 1.00 . A A . 15 PHE CG 1 1 9 28823 1 1 15 PHE CZ C 6.119 -0.816 0.072 1.00 . A A . 15 PHE CZ 1 1 9 28824 1 1 15 PHE H H 9.817 -3.225 2.130 1.00 . A A . 15 PHE H 1 1 9 28825 1 1 15 PHE HA H 10.900 -1.224 0.390 1.00 . A A . 15 PHE HA 1 1 9 28826 1 1 15 PHE HB2 H 9.742 -1.053 3.181 1.00 . A A . 15 PHE HB2 1 1 9 28827 1 1 15 PHE HB3 H 10.211 0.360 2.238 1.00 . A A . 15 PHE HB3 1 1 9 28828 1 1 15 PHE HD1 H 7.858 -2.456 2.490 1.00 . A A . 15 PHE HD1 1 1 9 28829 1 1 15 PHE HD2 H 8.979 1.020 0.239 1.00 . A A . 15 PHE HD2 1 1 9 28830 1 1 15 PHE HE1 H 5.700 -2.551 1.275 1.00 . A A . 15 PHE HE1 1 1 9 28831 1 1 15 PHE HE2 H 6.820 0.929 -0.974 1.00 . A A . 15 PHE HE2 1 1 9 28832 1 1 15 PHE HZ H 5.178 -0.857 -0.458 1.00 . A A . 15 PHE HZ 1 1 9 28833 1 1 15 PHE N N 10.568 -2.942 1.565 1.00 . A A . 15 PHE N 1 1 9 28834 1 1 15 PHE O O 13.066 -0.467 1.480 1.00 . A A . 15 PHE O 1 1 9 28835 1 1 16 ASP C C 15.035 -2.083 2.685 1.00 . A A . 16 ASP C 1 1 9 28836 1 1 16 ASP CA C 13.977 -1.659 3.700 1.00 . A A . 16 ASP CA 1 1 9 28837 1 1 16 ASP CB C 14.111 -2.507 4.965 1.00 . A A . 16 ASP CB 1 1 9 28838 1 1 16 ASP CG C 13.174 -1.966 6.047 1.00 . A A . 16 ASP CG 1 1 9 28839 1 1 16 ASP H H 12.004 -2.500 3.528 1.00 . A A . 16 ASP H 1 1 9 28840 1 1 16 ASP HA H 14.102 -0.616 3.946 1.00 . A A . 16 ASP HA 1 1 9 28841 1 1 16 ASP HB2 H 13.850 -3.531 4.741 1.00 . A A . 16 ASP HB2 1 1 9 28842 1 1 16 ASP HB3 H 15.128 -2.465 5.317 1.00 . A A . 16 ASP HB3 1 1 9 28843 1 1 16 ASP N N 12.631 -1.877 3.106 1.00 . A A . 16 ASP N 1 1 9 28844 1 1 16 ASP O O 16.025 -1.408 2.482 1.00 . A A . 16 ASP O 1 1 9 28845 1 1 16 ASP OD1 O 12.655 -0.877 5.863 1.00 . A A . 16 ASP OD1 1 1 9 28846 1 1 16 ASP OD2 O 12.992 -2.650 7.040 1.00 . A A . 16 ASP OD2 1 1 9 28847 1 1 17 LYS C C 15.887 -2.609 -0.102 1.00 . A A . 17 LYS C 1 1 9 28848 1 1 17 LYS CA C 15.794 -3.658 1.008 1.00 . A A . 17 LYS CA 1 1 9 28849 1 1 17 LYS CB C 15.316 -4.988 0.419 1.00 . A A . 17 LYS CB 1 1 9 28850 1 1 17 LYS CD C 15.879 -6.839 -1.162 1.00 . A A . 17 LYS CD 1 1 9 28851 1 1 17 LYS CE C 16.995 -7.468 -1.997 1.00 . A A . 17 LYS CE 1 1 9 28852 1 1 17 LYS CG C 16.379 -5.537 -0.534 1.00 . A A . 17 LYS CG 1 1 9 28853 1 1 17 LYS H H 14.007 -3.707 2.205 1.00 . A A . 17 LYS H 1 1 9 28854 1 1 17 LYS HA H 16.764 -3.790 1.464 1.00 . A A . 17 LYS HA 1 1 9 28855 1 1 17 LYS HB2 H 15.147 -5.695 1.218 1.00 . A A . 17 LYS HB2 1 1 9 28856 1 1 17 LYS HB3 H 14.396 -4.831 -0.123 1.00 . A A . 17 LYS HB3 1 1 9 28857 1 1 17 LYS HD2 H 15.583 -7.524 -0.380 1.00 . A A . 17 LYS HD2 1 1 9 28858 1 1 17 LYS HD3 H 15.031 -6.630 -1.797 1.00 . A A . 17 LYS HD3 1 1 9 28859 1 1 17 LYS HE2 H 17.383 -8.335 -1.484 1.00 . A A . 17 LYS HE2 1 1 9 28860 1 1 17 LYS HE3 H 16.603 -7.763 -2.959 1.00 . A A . 17 LYS HE3 1 1 9 28861 1 1 17 LYS HG2 H 16.575 -4.812 -1.311 1.00 . A A . 17 LYS HG2 1 1 9 28862 1 1 17 LYS HG3 H 17.289 -5.731 0.014 1.00 . A A . 17 LYS HG3 1 1 9 28863 1 1 17 LYS HZ1 H 18.582 -6.320 -1.289 1.00 . A A . 17 LYS HZ1 1 1 9 28864 1 1 17 LYS HZ2 H 17.686 -5.576 -2.527 1.00 . A A . 17 LYS HZ2 1 1 9 28865 1 1 17 LYS HZ3 H 18.765 -6.837 -2.895 1.00 . A A . 17 LYS HZ3 1 1 9 28866 1 1 17 LYS N N 14.820 -3.189 2.031 1.00 . A A . 17 LYS N 1 1 9 28867 1 1 17 LYS NZ N 18.090 -6.475 -2.192 1.00 . A A . 17 LYS NZ 1 1 9 28868 1 1 17 LYS O O 16.910 -2.449 -0.739 1.00 . A A . 17 LYS O 1 1 9 28869 1 1 18 VAL C C 15.345 0.460 -0.845 1.00 . A A . 18 VAL C 1 1 9 28870 1 1 18 VAL CA C 14.820 -0.866 -1.409 1.00 . A A . 18 VAL CA 1 1 9 28871 1 1 18 VAL CB C 13.388 -0.708 -1.946 1.00 . A A . 18 VAL CB 1 1 9 28872 1 1 18 VAL CG1 C 12.862 0.710 -1.703 1.00 . A A . 18 VAL CG1 1 1 9 28873 1 1 18 VAL CG2 C 13.381 -0.995 -3.449 1.00 . A A . 18 VAL CG2 1 1 9 28874 1 1 18 VAL H H 14.004 -2.056 0.185 1.00 . A A . 18 VAL H 1 1 9 28875 1 1 18 VAL HA H 15.466 -1.191 -2.210 1.00 . A A . 18 VAL HA 1 1 9 28876 1 1 18 VAL HB H 12.742 -1.416 -1.447 1.00 . A A . 18 VAL HB 1 1 9 28877 1 1 18 VAL HG11 H 11.844 0.778 -2.060 1.00 . A A . 18 VAL HG11 1 1 9 28878 1 1 18 VAL HG12 H 13.474 1.420 -2.237 1.00 . A A . 18 VAL HG12 1 1 9 28879 1 1 18 VAL HG13 H 12.884 0.928 -0.645 1.00 . A A . 18 VAL HG13 1 1 9 28880 1 1 18 VAL HG21 H 13.650 -2.027 -3.620 1.00 . A A . 18 VAL HG21 1 1 9 28881 1 1 18 VAL HG22 H 14.094 -0.351 -3.942 1.00 . A A . 18 VAL HG22 1 1 9 28882 1 1 18 VAL HG23 H 12.393 -0.810 -3.847 1.00 . A A . 18 VAL HG23 1 1 9 28883 1 1 18 VAL N N 14.817 -1.901 -0.338 1.00 . A A . 18 VAL N 1 1 9 28884 1 1 18 VAL O O 15.657 1.377 -1.580 1.00 . A A . 18 VAL O 1 1 9 28885 1 1 19 GLY C C 14.836 2.759 1.423 1.00 . A A . 19 GLY C 1 1 9 28886 1 1 19 GLY CA C 15.992 1.827 1.050 1.00 . A A . 19 GLY CA 1 1 9 28887 1 1 19 GLY H H 15.226 -0.189 1.030 1.00 . A A . 19 GLY H 1 1 9 28888 1 1 19 GLY HA2 H 16.563 1.592 1.937 1.00 . A A . 19 GLY HA2 1 1 9 28889 1 1 19 GLY HA3 H 16.631 2.323 0.336 1.00 . A A . 19 GLY HA3 1 1 9 28890 1 1 19 GLY N N 15.467 0.566 0.451 1.00 . A A . 19 GLY N 1 1 9 28891 1 1 19 GLY O O 15.045 3.877 1.850 1.00 . A A . 19 GLY O 1 1 9 28892 1 1 20 LEU C C 12.002 2.854 3.055 1.00 . A A . 20 LEU C 1 1 9 28893 1 1 20 LEU CA C 12.465 3.184 1.635 1.00 . A A . 20 LEU CA 1 1 9 28894 1 1 20 LEU CB C 11.319 2.947 0.649 1.00 . A A . 20 LEU CB 1 1 9 28895 1 1 20 LEU CD1 C 10.592 3.200 -1.731 1.00 . A A . 20 LEU CD1 1 1 9 28896 1 1 20 LEU CD2 C 11.774 5.075 -0.585 1.00 . A A . 20 LEU CD2 1 1 9 28897 1 1 20 LEU CG C 11.678 3.552 -0.711 1.00 . A A . 20 LEU CG 1 1 9 28898 1 1 20 LEU H H 13.467 1.407 0.937 1.00 . A A . 20 LEU H 1 1 9 28899 1 1 20 LEU HA H 12.769 4.220 1.590 1.00 . A A . 20 LEU HA 1 1 9 28900 1 1 20 LEU HB2 H 11.157 1.884 0.539 1.00 . A A . 20 LEU HB2 1 1 9 28901 1 1 20 LEU HB3 H 10.420 3.409 1.022 1.00 . A A . 20 LEU HB3 1 1 9 28902 1 1 20 LEU HD11 H 10.172 2.234 -1.492 1.00 . A A . 20 LEU HD11 1 1 9 28903 1 1 20 LEU HD12 H 11.024 3.170 -2.720 1.00 . A A . 20 LEU HD12 1 1 9 28904 1 1 20 LEU HD13 H 9.813 3.948 -1.700 1.00 . A A . 20 LEU HD13 1 1 9 28905 1 1 20 LEU HD21 H 11.302 5.538 -1.440 1.00 . A A . 20 LEU HD21 1 1 9 28906 1 1 20 LEU HD22 H 12.813 5.368 -0.546 1.00 . A A . 20 LEU HD22 1 1 9 28907 1 1 20 LEU HD23 H 11.276 5.396 0.318 1.00 . A A . 20 LEU HD23 1 1 9 28908 1 1 20 LEU HG H 12.625 3.158 -1.043 1.00 . A A . 20 LEU HG 1 1 9 28909 1 1 20 LEU N N 13.620 2.313 1.276 1.00 . A A . 20 LEU N 1 1 9 28910 1 1 20 LEU O O 10.947 2.288 3.261 1.00 . A A . 20 LEU O 1 1 9 28911 1 1 21 GLY C C 11.122 3.647 5.814 1.00 . A A . 21 GLY C 1 1 9 28912 1 1 21 GLY CA C 12.413 2.910 5.445 1.00 . A A . 21 GLY CA 1 1 9 28913 1 1 21 GLY H H 13.638 3.653 3.839 1.00 . A A . 21 GLY H 1 1 9 28914 1 1 21 GLY HA2 H 12.262 1.847 5.561 1.00 . A A . 21 GLY HA2 1 1 9 28915 1 1 21 GLY HA3 H 13.206 3.233 6.102 1.00 . A A . 21 GLY HA3 1 1 9 28916 1 1 21 GLY N N 12.791 3.201 4.033 1.00 . A A . 21 GLY N 1 1 9 28917 1 1 21 GLY O O 10.335 3.171 6.608 1.00 . A A . 21 GLY O 1 1 9 28918 1 1 22 ILE C C 8.429 4.722 5.296 1.00 . A A . 22 ILE C 1 1 9 28919 1 1 22 ILE CA C 9.664 5.567 5.611 1.00 . A A . 22 ILE CA 1 1 9 28920 1 1 22 ILE CB C 9.612 6.867 4.808 1.00 . A A . 22 ILE CB 1 1 9 28921 1 1 22 ILE CD1 C 10.835 8.987 4.291 1.00 . A A . 22 ILE CD1 1 1 9 28922 1 1 22 ILE CG1 C 10.833 7.723 5.154 1.00 . A A . 22 ILE CG1 1 1 9 28923 1 1 22 ILE CG2 C 8.335 7.631 5.165 1.00 . A A . 22 ILE CG2 1 1 9 28924 1 1 22 ILE H H 11.551 5.186 4.633 1.00 . A A . 22 ILE H 1 1 9 28925 1 1 22 ILE HA H 9.676 5.800 6.665 1.00 . A A . 22 ILE HA 1 1 9 28926 1 1 22 ILE HB H 9.613 6.640 3.752 1.00 . A A . 22 ILE HB 1 1 9 28927 1 1 22 ILE HD11 H 10.984 9.851 4.921 1.00 . A A . 22 ILE HD11 1 1 9 28928 1 1 22 ILE HD12 H 9.889 9.075 3.777 1.00 . A A . 22 ILE HD12 1 1 9 28929 1 1 22 ILE HD13 H 11.633 8.927 3.567 1.00 . A A . 22 ILE HD13 1 1 9 28930 1 1 22 ILE HG12 H 10.794 8.000 6.197 1.00 . A A . 22 ILE HG12 1 1 9 28931 1 1 22 ILE HG13 H 11.733 7.160 4.964 1.00 . A A . 22 ILE HG13 1 1 9 28932 1 1 22 ILE HG21 H 7.474 7.060 4.851 1.00 . A A . 22 ILE HG21 1 1 9 28933 1 1 22 ILE HG22 H 8.335 8.587 4.663 1.00 . A A . 22 ILE HG22 1 1 9 28934 1 1 22 ILE HG23 H 8.295 7.785 6.233 1.00 . A A . 22 ILE HG23 1 1 9 28935 1 1 22 ILE N N 10.901 4.809 5.262 1.00 . A A . 22 ILE N 1 1 9 28936 1 1 22 ILE O O 7.502 4.654 6.076 1.00 . A A . 22 ILE O 1 1 9 28937 1 1 23 ILE C C 7.173 2.056 4.838 1.00 . A A . 23 ILE C 1 1 9 28938 1 1 23 ILE CA C 7.220 3.220 3.852 1.00 . A A . 23 ILE CA 1 1 9 28939 1 1 23 ILE CB C 7.331 2.689 2.420 1.00 . A A . 23 ILE CB 1 1 9 28940 1 1 23 ILE CD1 C 6.364 4.879 1.676 1.00 . A A . 23 ILE CD1 1 1 9 28941 1 1 23 ILE CG1 C 7.476 3.856 1.440 1.00 . A A . 23 ILE CG1 1 1 9 28942 1 1 23 ILE CG2 C 6.073 1.904 2.067 1.00 . A A . 23 ILE CG2 1 1 9 28943 1 1 23 ILE H H 9.158 4.116 3.549 1.00 . A A . 23 ILE H 1 1 9 28944 1 1 23 ILE HA H 6.321 3.807 3.955 1.00 . A A . 23 ILE HA 1 1 9 28945 1 1 23 ILE HB H 8.192 2.041 2.342 1.00 . A A . 23 ILE HB 1 1 9 28946 1 1 23 ILE HD11 H 6.222 5.468 0.782 1.00 . A A . 23 ILE HD11 1 1 9 28947 1 1 23 ILE HD12 H 6.641 5.529 2.493 1.00 . A A . 23 ILE HD12 1 1 9 28948 1 1 23 ILE HD13 H 5.445 4.366 1.920 1.00 . A A . 23 ILE HD13 1 1 9 28949 1 1 23 ILE HG12 H 8.429 4.325 1.591 1.00 . A A . 23 ILE HG12 1 1 9 28950 1 1 23 ILE HG13 H 7.413 3.485 0.428 1.00 . A A . 23 ILE HG13 1 1 9 28951 1 1 23 ILE HG21 H 5.286 2.152 2.761 1.00 . A A . 23 ILE HG21 1 1 9 28952 1 1 23 ILE HG22 H 6.283 0.846 2.118 1.00 . A A . 23 ILE HG22 1 1 9 28953 1 1 23 ILE HG23 H 5.766 2.162 1.065 1.00 . A A . 23 ILE HG23 1 1 9 28954 1 1 23 ILE N N 8.403 4.064 4.171 1.00 . A A . 23 ILE N 1 1 9 28955 1 1 23 ILE O O 6.146 1.749 5.406 1.00 . A A . 23 ILE O 1 1 9 28956 1 1 24 GLY C C 7.913 0.780 7.407 1.00 . A A . 24 GLY C 1 1 9 28957 1 1 24 GLY CA C 8.319 0.279 6.021 1.00 . A A . 24 GLY CA 1 1 9 28958 1 1 24 GLY H H 9.107 1.690 4.596 1.00 . A A . 24 GLY H 1 1 9 28959 1 1 24 GLY HA2 H 7.629 -0.486 5.695 1.00 . A A . 24 GLY HA2 1 1 9 28960 1 1 24 GLY HA3 H 9.317 -0.128 6.066 1.00 . A A . 24 GLY HA3 1 1 9 28961 1 1 24 GLY N N 8.287 1.416 5.058 1.00 . A A . 24 GLY N 1 1 9 28962 1 1 24 GLY O O 7.302 0.074 8.180 1.00 . A A . 24 GLY O 1 1 9 28963 1 1 25 TYR C C 6.368 2.511 9.233 1.00 . A A . 25 TYR C 1 1 9 28964 1 1 25 TYR CA C 7.885 2.553 9.059 1.00 . A A . 25 TYR CA 1 1 9 28965 1 1 25 TYR CB C 8.380 4.000 9.136 1.00 . A A . 25 TYR CB 1 1 9 28966 1 1 25 TYR CD1 C 8.457 4.279 11.642 1.00 . A A . 25 TYR CD1 1 1 9 28967 1 1 25 TYR CD2 C 6.944 5.667 10.354 1.00 . A A . 25 TYR CD2 1 1 9 28968 1 1 25 TYR CE1 C 8.033 4.912 12.818 1.00 . A A . 25 TYR CE1 1 1 9 28969 1 1 25 TYR CE2 C 6.518 6.296 11.526 1.00 . A A . 25 TYR CE2 1 1 9 28970 1 1 25 TYR CG C 7.911 4.657 10.411 1.00 . A A . 25 TYR CG 1 1 9 28971 1 1 25 TYR CZ C 7.063 5.921 12.760 1.00 . A A . 25 TYR CZ 1 1 9 28972 1 1 25 TYR H H 8.740 2.554 7.083 1.00 . A A . 25 TYR H 1 1 9 28973 1 1 25 TYR HA H 8.353 1.970 9.835 1.00 . A A . 25 TYR HA 1 1 9 28974 1 1 25 TYR HB2 H 9.460 4.009 9.108 1.00 . A A . 25 TYR HB2 1 1 9 28975 1 1 25 TYR HB3 H 7.999 4.552 8.291 1.00 . A A . 25 TYR HB3 1 1 9 28976 1 1 25 TYR HD1 H 9.202 3.499 11.685 1.00 . A A . 25 TYR HD1 1 1 9 28977 1 1 25 TYR HD2 H 6.521 5.956 9.403 1.00 . A A . 25 TYR HD2 1 1 9 28978 1 1 25 TYR HE1 H 8.453 4.623 13.770 1.00 . A A . 25 TYR HE1 1 1 9 28979 1 1 25 TYR HE2 H 5.774 7.077 11.477 1.00 . A A . 25 TYR HE2 1 1 9 28980 1 1 25 TYR HH H 6.452 5.866 14.567 1.00 . A A . 25 TYR HH 1 1 9 28981 1 1 25 TYR N N 8.249 2.000 7.725 1.00 . A A . 25 TYR N 1 1 9 28982 1 1 25 TYR O O 5.860 2.025 10.224 1.00 . A A . 25 TYR O 1 1 9 28983 1 1 25 TYR OH O 6.645 6.545 13.918 1.00 . A A . 25 TYR OH 1 1 9 28984 1 1 26 TYR C C 3.654 1.519 8.311 1.00 . A A . 26 TYR C 1 1 9 28985 1 1 26 TYR CA C 4.155 2.966 8.381 1.00 . A A . 26 TYR CA 1 1 9 28986 1 1 26 TYR CB C 3.538 3.795 7.253 1.00 . A A . 26 TYR CB 1 1 9 28987 1 1 26 TYR CD1 C 2.793 5.805 8.570 1.00 . A A . 26 TYR CD1 1 1 9 28988 1 1 26 TYR CD2 C 4.593 6.075 6.966 1.00 . A A . 26 TYR CD2 1 1 9 28989 1 1 26 TYR CE1 C 2.886 7.160 8.904 1.00 . A A . 26 TYR CE1 1 1 9 28990 1 1 26 TYR CE2 C 4.685 7.434 7.303 1.00 . A A . 26 TYR CE2 1 1 9 28991 1 1 26 TYR CG C 3.644 5.261 7.602 1.00 . A A . 26 TYR CG 1 1 9 28992 1 1 26 TYR CZ C 3.831 7.974 8.271 1.00 . A A . 26 TYR CZ 1 1 9 28993 1 1 26 TYR H H 6.067 3.374 7.477 1.00 . A A . 26 TYR H 1 1 9 28994 1 1 26 TYR HA H 3.865 3.391 9.329 1.00 . A A . 26 TYR HA 1 1 9 28995 1 1 26 TYR HB2 H 4.069 3.602 6.331 1.00 . A A . 26 TYR HB2 1 1 9 28996 1 1 26 TYR HB3 H 2.499 3.528 7.134 1.00 . A A . 26 TYR HB3 1 1 9 28997 1 1 26 TYR HD1 H 2.063 5.177 9.060 1.00 . A A . 26 TYR HD1 1 1 9 28998 1 1 26 TYR HD2 H 5.251 5.657 6.219 1.00 . A A . 26 TYR HD2 1 1 9 28999 1 1 26 TYR HE1 H 2.229 7.577 9.651 1.00 . A A . 26 TYR HE1 1 1 9 29000 1 1 26 TYR HE2 H 5.416 8.065 6.816 1.00 . A A . 26 TYR HE2 1 1 9 29001 1 1 26 TYR HH H 3.034 9.628 8.790 1.00 . A A . 26 TYR HH 1 1 9 29002 1 1 26 TYR N N 5.639 2.999 8.273 1.00 . A A . 26 TYR N 1 1 9 29003 1 1 26 TYR O O 2.719 1.147 8.991 1.00 . A A . 26 TYR O 1 1 9 29004 1 1 26 TYR OH O 3.921 9.309 8.603 1.00 . A A . 26 TYR OH 1 1 9 29005 1 1 27 LEU C C 4.015 -1.441 8.715 1.00 . A A . 27 LEU C 1 1 9 29006 1 1 27 LEU CA C 3.806 -0.717 7.385 1.00 . A A . 27 LEU CA 1 1 9 29007 1 1 27 LEU CB C 4.593 -1.428 6.281 1.00 . A A . 27 LEU CB 1 1 9 29008 1 1 27 LEU CD1 C 5.103 -1.459 3.835 1.00 . A A . 27 LEU CD1 1 1 9 29009 1 1 27 LEU CD2 C 2.780 -0.998 4.615 1.00 . A A . 27 LEU CD2 1 1 9 29010 1 1 27 LEU CG C 4.264 -0.795 4.928 1.00 . A A . 27 LEU CG 1 1 9 29011 1 1 27 LEU H H 5.012 1.021 6.949 1.00 . A A . 27 LEU H 1 1 9 29012 1 1 27 LEU HA H 2.757 -0.732 7.139 1.00 . A A . 27 LEU HA 1 1 9 29013 1 1 27 LEU HB2 H 5.651 -1.334 6.476 1.00 . A A . 27 LEU HB2 1 1 9 29014 1 1 27 LEU HB3 H 4.321 -2.473 6.262 1.00 . A A . 27 LEU HB3 1 1 9 29015 1 1 27 LEU HD11 H 4.564 -1.426 2.900 1.00 . A A . 27 LEU HD11 1 1 9 29016 1 1 27 LEU HD12 H 5.296 -2.487 4.104 1.00 . A A . 27 LEU HD12 1 1 9 29017 1 1 27 LEU HD13 H 6.040 -0.932 3.730 1.00 . A A . 27 LEU HD13 1 1 9 29018 1 1 27 LEU HD21 H 2.434 -1.908 5.082 1.00 . A A . 27 LEU HD21 1 1 9 29019 1 1 27 LEU HD22 H 2.644 -1.067 3.546 1.00 . A A . 27 LEU HD22 1 1 9 29020 1 1 27 LEU HD23 H 2.213 -0.161 4.996 1.00 . A A . 27 LEU HD23 1 1 9 29021 1 1 27 LEU HG H 4.485 0.260 4.961 1.00 . A A . 27 LEU HG 1 1 9 29022 1 1 27 LEU N N 4.262 0.702 7.493 1.00 . A A . 27 LEU N 1 1 9 29023 1 1 27 LEU O O 3.157 -2.171 9.171 1.00 . A A . 27 LEU O 1 1 9 29024 1 1 28 GLN C C 4.283 -1.458 11.636 1.00 . A A . 28 GLN C 1 1 9 29025 1 1 28 GLN CA C 5.361 -1.921 10.661 1.00 . A A . 28 GLN CA 1 1 9 29026 1 1 28 GLN CB C 6.746 -1.559 11.205 1.00 . A A . 28 GLN CB 1 1 9 29027 1 1 28 GLN CD C 9.206 -1.746 10.803 1.00 . A A . 28 GLN CD 1 1 9 29028 1 1 28 GLN CG C 7.824 -2.188 10.320 1.00 . A A . 28 GLN CG 1 1 9 29029 1 1 28 GLN H H 5.816 -0.645 8.981 1.00 . A A . 28 GLN H 1 1 9 29030 1 1 28 GLN HA H 5.293 -2.993 10.530 1.00 . A A . 28 GLN HA 1 1 9 29031 1 1 28 GLN HB2 H 6.862 -0.485 11.205 1.00 . A A . 28 GLN HB2 1 1 9 29032 1 1 28 GLN HB3 H 6.847 -1.933 12.213 1.00 . A A . 28 GLN HB3 1 1 9 29033 1 1 28 GLN HE21 H 10.165 -3.184 9.827 1.00 . A A . 28 GLN HE21 1 1 9 29034 1 1 28 GLN HE22 H 11.152 -2.133 10.723 1.00 . A A . 28 GLN HE22 1 1 9 29035 1 1 28 GLN HG2 H 7.751 -3.265 10.378 1.00 . A A . 28 GLN HG2 1 1 9 29036 1 1 28 GLN HG3 H 7.684 -1.873 9.299 1.00 . A A . 28 GLN HG3 1 1 9 29037 1 1 28 GLN N N 5.135 -1.243 9.353 1.00 . A A . 28 GLN N 1 1 9 29038 1 1 28 GLN NE2 N 10.262 -2.409 10.420 1.00 . A A . 28 GLN NE2 1 1 9 29039 1 1 28 GLN O O 3.757 -2.227 12.416 1.00 . A A . 28 GLN O 1 1 9 29040 1 1 28 GLN OE1 O 9.326 -0.784 11.538 1.00 . A A . 28 GLN OE1 1 1 9 29041 1 1 29 LEU C C 1.549 -0.338 12.121 1.00 . A A . 29 LEU C 1 1 9 29042 1 1 29 LEU CA C 2.880 0.325 12.485 1.00 . A A . 29 LEU CA 1 1 9 29043 1 1 29 LEU CB C 2.771 1.840 12.298 1.00 . A A . 29 LEU CB 1 1 9 29044 1 1 29 LEU CD1 C 2.297 2.269 14.718 1.00 . A A . 29 LEU CD1 1 1 9 29045 1 1 29 LEU CD2 C 1.544 3.900 12.981 1.00 . A A . 29 LEU CD2 1 1 9 29046 1 1 29 LEU CG C 1.762 2.417 13.291 1.00 . A A . 29 LEU CG 1 1 9 29047 1 1 29 LEU H H 4.369 0.397 10.935 1.00 . A A . 29 LEU H 1 1 9 29048 1 1 29 LEU HA H 3.131 0.100 13.511 1.00 . A A . 29 LEU HA 1 1 9 29049 1 1 29 LEU HB2 H 3.739 2.293 12.463 1.00 . A A . 29 LEU HB2 1 1 9 29050 1 1 29 LEU HB3 H 2.443 2.054 11.292 1.00 . A A . 29 LEU HB3 1 1 9 29051 1 1 29 LEU HD11 H 3.373 2.355 14.710 1.00 . A A . 29 LEU HD11 1 1 9 29052 1 1 29 LEU HD12 H 2.016 1.302 15.109 1.00 . A A . 29 LEU HD12 1 1 9 29053 1 1 29 LEU HD13 H 1.878 3.045 15.341 1.00 . A A . 29 LEU HD13 1 1 9 29054 1 1 29 LEU HD21 H 0.565 4.038 12.546 1.00 . A A . 29 LEU HD21 1 1 9 29055 1 1 29 LEU HD22 H 2.299 4.237 12.284 1.00 . A A . 29 LEU HD22 1 1 9 29056 1 1 29 LEU HD23 H 1.617 4.473 13.894 1.00 . A A . 29 LEU HD23 1 1 9 29057 1 1 29 LEU HG H 0.824 1.887 13.201 1.00 . A A . 29 LEU HG 1 1 9 29058 1 1 29 LEU N N 3.938 -0.201 11.582 1.00 . A A . 29 LEU N 1 1 9 29059 1 1 29 LEU O O 0.760 -0.686 12.977 1.00 . A A . 29 LEU O 1 1 9 29060 1 1 30 TYR C C -0.021 -2.608 10.930 1.00 . A A . 30 TYR C 1 1 9 29061 1 1 30 TYR CA C 0.032 -1.167 10.417 1.00 . A A . 30 TYR CA 1 1 9 29062 1 1 30 TYR CB C -0.038 -1.161 8.886 1.00 . A A . 30 TYR CB 1 1 9 29063 1 1 30 TYR CD1 C -2.528 -1.604 8.863 1.00 . A A . 30 TYR CD1 1 1 9 29064 1 1 30 TYR CD2 C -1.074 -3.017 7.534 1.00 . A A . 30 TYR CD2 1 1 9 29065 1 1 30 TYR CE1 C -3.637 -2.337 8.424 1.00 . A A . 30 TYR CE1 1 1 9 29066 1 1 30 TYR CE2 C -2.184 -3.748 7.096 1.00 . A A . 30 TYR CE2 1 1 9 29067 1 1 30 TYR CG C -1.244 -1.944 8.418 1.00 . A A . 30 TYR CG 1 1 9 29068 1 1 30 TYR CZ C -3.465 -3.409 7.540 1.00 . A A . 30 TYR CZ 1 1 9 29069 1 1 30 TYR H H 1.959 -0.236 10.182 1.00 . A A . 30 TYR H 1 1 9 29070 1 1 30 TYR HA H -0.804 -0.612 10.816 1.00 . A A . 30 TYR HA 1 1 9 29071 1 1 30 TYR HB2 H -0.115 -0.142 8.535 1.00 . A A . 30 TYR HB2 1 1 9 29072 1 1 30 TYR HB3 H 0.858 -1.610 8.485 1.00 . A A . 30 TYR HB3 1 1 9 29073 1 1 30 TYR HD1 H -2.665 -0.776 9.542 1.00 . A A . 30 TYR HD1 1 1 9 29074 1 1 30 TYR HD2 H -0.087 -3.278 7.187 1.00 . A A . 30 TYR HD2 1 1 9 29075 1 1 30 TYR HE1 H -4.625 -2.078 8.768 1.00 . A A . 30 TYR HE1 1 1 9 29076 1 1 30 TYR HE2 H -2.051 -4.575 6.415 1.00 . A A . 30 TYR HE2 1 1 9 29077 1 1 30 TYR HH H -4.849 -4.690 7.833 1.00 . A A . 30 TYR HH 1 1 9 29078 1 1 30 TYR N N 1.303 -0.521 10.851 1.00 . A A . 30 TYR N 1 1 9 29079 1 1 30 TYR O O -1.032 -3.064 11.425 1.00 . A A . 30 TYR O 1 1 9 29080 1 1 30 TYR OH O -4.560 -4.130 7.109 1.00 . A A . 30 TYR OH 1 1 9 29081 1 1 31 ALA C C 0.898 -4.775 12.815 1.00 . A A . 31 ALA C 1 1 9 29082 1 1 31 ALA CA C 1.070 -4.742 11.295 1.00 . A A . 31 ALA CA 1 1 9 29083 1 1 31 ALA CB C 2.402 -5.395 10.921 1.00 . A A . 31 ALA CB 1 1 9 29084 1 1 31 ALA H H 1.866 -2.945 10.410 1.00 . A A . 31 ALA H 1 1 9 29085 1 1 31 ALA HA H 0.261 -5.286 10.829 1.00 . A A . 31 ALA HA 1 1 9 29086 1 1 31 ALA HB1 H 3.087 -4.641 10.565 1.00 . A A . 31 ALA HB1 1 1 9 29087 1 1 31 ALA HB2 H 2.238 -6.128 10.144 1.00 . A A . 31 ALA HB2 1 1 9 29088 1 1 31 ALA HB3 H 2.821 -5.881 11.790 1.00 . A A . 31 ALA HB3 1 1 9 29089 1 1 31 ALA N N 1.061 -3.330 10.815 1.00 . A A . 31 ALA N 1 1 9 29090 1 1 31 ALA O O 0.236 -5.638 13.356 1.00 . A A . 31 ALA O 1 1 9 29091 1 1 32 VAL C C -0.093 -3.665 15.399 1.00 . A A . 32 VAL C 1 1 9 29092 1 1 32 VAL CA C 1.370 -3.829 14.997 1.00 . A A . 32 VAL CA 1 1 9 29093 1 1 32 VAL CB C 2.165 -2.655 15.563 1.00 . A A . 32 VAL CB 1 1 9 29094 1 1 32 VAL CG1 C 1.755 -2.425 17.020 1.00 . A A . 32 VAL CG1 1 1 9 29095 1 1 32 VAL CG2 C 3.660 -2.967 15.498 1.00 . A A . 32 VAL CG2 1 1 9 29096 1 1 32 VAL H H 2.028 -3.159 13.057 1.00 . A A . 32 VAL H 1 1 9 29097 1 1 32 VAL HA H 1.754 -4.751 15.401 1.00 . A A . 32 VAL HA 1 1 9 29098 1 1 32 VAL HB H 1.953 -1.765 14.986 1.00 . A A . 32 VAL HB 1 1 9 29099 1 1 32 VAL HG11 H 2.478 -1.783 17.499 1.00 . A A . 32 VAL HG11 1 1 9 29100 1 1 32 VAL HG12 H 1.716 -3.373 17.536 1.00 . A A . 32 VAL HG12 1 1 9 29101 1 1 32 VAL HG13 H 0.780 -1.956 17.051 1.00 . A A . 32 VAL HG13 1 1 9 29102 1 1 32 VAL HG21 H 4.176 -2.155 15.007 1.00 . A A . 32 VAL HG21 1 1 9 29103 1 1 32 VAL HG22 H 3.814 -3.880 14.943 1.00 . A A . 32 VAL HG22 1 1 9 29104 1 1 32 VAL HG23 H 4.046 -3.085 16.500 1.00 . A A . 32 VAL HG23 1 1 9 29105 1 1 32 VAL N N 1.495 -3.844 13.511 1.00 . A A . 32 VAL N 1 1 9 29106 1 1 32 VAL O O -0.600 -4.371 16.248 1.00 . A A . 32 VAL O 1 1 9 29107 1 1 33 GLU C C -3.025 -3.723 14.793 1.00 . A A . 33 GLU C 1 1 9 29108 1 1 33 GLU CA C -2.191 -2.495 15.167 1.00 . A A . 33 GLU CA 1 1 9 29109 1 1 33 GLU CB C -2.708 -1.261 14.427 1.00 . A A . 33 GLU CB 1 1 9 29110 1 1 33 GLU CD C -2.502 1.228 14.243 1.00 . A A . 33 GLU CD 1 1 9 29111 1 1 33 GLU CG C -1.952 -0.025 14.924 1.00 . A A . 33 GLU CG 1 1 9 29112 1 1 33 GLU H H -0.334 -2.160 14.136 1.00 . A A . 33 GLU H 1 1 9 29113 1 1 33 GLU HA H -2.261 -2.328 16.231 1.00 . A A . 33 GLU HA 1 1 9 29114 1 1 33 GLU HB2 H -2.548 -1.382 13.365 1.00 . A A . 33 GLU HB2 1 1 9 29115 1 1 33 GLU HB3 H -3.763 -1.138 14.622 1.00 . A A . 33 GLU HB3 1 1 9 29116 1 1 33 GLU HG2 H -2.073 0.063 15.994 1.00 . A A . 33 GLU HG2 1 1 9 29117 1 1 33 GLU HG3 H -0.903 -0.129 14.690 1.00 . A A . 33 GLU HG3 1 1 9 29118 1 1 33 GLU N N -0.768 -2.724 14.809 1.00 . A A . 33 GLU N 1 1 9 29119 1 1 33 GLU O O -4.004 -4.038 15.439 1.00 . A A . 33 GLU O 1 1 9 29120 1 1 33 GLU OE1 O -3.263 1.081 13.303 1.00 . A A . 33 GLU OE1 1 1 9 29121 1 1 33 GLU OE2 O -2.152 2.315 14.674 1.00 . A A . 33 GLU OE2 1 1 9 29122 1 1 34 LEU C C -3.412 -6.650 14.482 1.00 . A A . 34 LEU C 1 1 9 29123 1 1 34 LEU CA C -3.424 -5.625 13.349 1.00 . A A . 34 LEU CA 1 1 9 29124 1 1 34 LEU CB C -2.783 -6.246 12.104 1.00 . A A . 34 LEU CB 1 1 9 29125 1 1 34 LEU CD1 C -3.420 -4.312 10.640 1.00 . A A . 34 LEU CD1 1 1 9 29126 1 1 34 LEU CD2 C -2.970 -6.551 9.636 1.00 . A A . 34 LEU CD2 1 1 9 29127 1 1 34 LEU CG C -3.550 -5.821 10.850 1.00 . A A . 34 LEU CG 1 1 9 29128 1 1 34 LEU H H -1.854 -4.149 13.249 1.00 . A A . 34 LEU H 1 1 9 29129 1 1 34 LEU HA H -4.442 -5.341 13.127 1.00 . A A . 34 LEU HA 1 1 9 29130 1 1 34 LEU HB2 H -1.758 -5.916 12.028 1.00 . A A . 34 LEU HB2 1 1 9 29131 1 1 34 LEU HB3 H -2.806 -7.322 12.190 1.00 . A A . 34 LEU HB3 1 1 9 29132 1 1 34 LEU HD11 H -4.354 -3.924 10.260 1.00 . A A . 34 LEU HD11 1 1 9 29133 1 1 34 LEU HD12 H -2.631 -4.115 9.930 1.00 . A A . 34 LEU HD12 1 1 9 29134 1 1 34 LEU HD13 H -3.187 -3.832 11.576 1.00 . A A . 34 LEU HD13 1 1 9 29135 1 1 34 LEU HD21 H -3.120 -5.952 8.751 1.00 . A A . 34 LEU HD21 1 1 9 29136 1 1 34 LEU HD22 H -3.468 -7.502 9.516 1.00 . A A . 34 LEU HD22 1 1 9 29137 1 1 34 LEU HD23 H -1.913 -6.714 9.786 1.00 . A A . 34 LEU HD23 1 1 9 29138 1 1 34 LEU HG H -4.592 -6.081 10.962 1.00 . A A . 34 LEU HG 1 1 9 29139 1 1 34 LEU N N -2.647 -4.419 13.757 1.00 . A A . 34 LEU N 1 1 9 29140 1 1 34 LEU O O -4.435 -7.189 14.854 1.00 . A A . 34 LEU O 1 1 9 29141 1 1 35 ILE C C -2.960 -7.371 17.353 1.00 . A A . 35 ILE C 1 1 9 29142 1 1 35 ILE CA C -2.191 -7.909 16.147 1.00 . A A . 35 ILE CA 1 1 9 29143 1 1 35 ILE CB C -0.727 -8.139 16.523 1.00 . A A . 35 ILE CB 1 1 9 29144 1 1 35 ILE CD1 C 1.527 -8.713 15.604 1.00 . A A . 35 ILE CD1 1 1 9 29145 1 1 35 ILE CG1 C 0.030 -8.662 15.299 1.00 . A A . 35 ILE CG1 1 1 9 29146 1 1 35 ILE CG2 C -0.645 -9.167 17.653 1.00 . A A . 35 ILE CG2 1 1 9 29147 1 1 35 ILE H H -1.450 -6.474 14.723 1.00 . A A . 35 ILE H 1 1 9 29148 1 1 35 ILE HA H -2.631 -8.841 15.828 1.00 . A A . 35 ILE HA 1 1 9 29149 1 1 35 ILE HB H -0.288 -7.208 16.850 1.00 . A A . 35 ILE HB 1 1 9 29150 1 1 35 ILE HD11 H 1.710 -8.294 16.582 1.00 . A A . 35 ILE HD11 1 1 9 29151 1 1 35 ILE HD12 H 2.065 -8.140 14.862 1.00 . A A . 35 ILE HD12 1 1 9 29152 1 1 35 ILE HD13 H 1.865 -9.738 15.582 1.00 . A A . 35 ILE HD13 1 1 9 29153 1 1 35 ILE HG12 H -0.322 -9.655 15.056 1.00 . A A . 35 ILE HG12 1 1 9 29154 1 1 35 ILE HG13 H -0.142 -8.005 14.461 1.00 . A A . 35 ILE HG13 1 1 9 29155 1 1 35 ILE HG21 H -1.619 -9.604 17.812 1.00 . A A . 35 ILE HG21 1 1 9 29156 1 1 35 ILE HG22 H -0.317 -8.680 18.558 1.00 . A A . 35 ILE HG22 1 1 9 29157 1 1 35 ILE HG23 H 0.058 -9.941 17.383 1.00 . A A . 35 ILE HG23 1 1 9 29158 1 1 35 ILE N N -2.264 -6.921 15.036 1.00 . A A . 35 ILE N 1 1 9 29159 1 1 35 ILE O O -3.738 -8.071 17.971 1.00 . A A . 35 ILE O 1 1 9 29160 1 1 36 LEU C C -4.962 -5.487 18.560 1.00 . A A . 36 LEU C 1 1 9 29161 1 1 36 LEU CA C -3.465 -5.534 18.848 1.00 . A A . 36 LEU CA 1 1 9 29162 1 1 36 LEU CB C -2.950 -4.113 19.070 1.00 . A A . 36 LEU CB 1 1 9 29163 1 1 36 LEU CD1 C -0.956 -2.724 19.652 1.00 . A A . 36 LEU CD1 1 1 9 29164 1 1 36 LEU CD2 C -1.252 -4.973 20.693 1.00 . A A . 36 LEU CD2 1 1 9 29165 1 1 36 LEU CG C -1.460 -4.149 19.419 1.00 . A A . 36 LEU CG 1 1 9 29166 1 1 36 LEU H H -2.121 -5.585 17.173 1.00 . A A . 36 LEU H 1 1 9 29167 1 1 36 LEU HA H -3.286 -6.129 19.729 1.00 . A A . 36 LEU HA 1 1 9 29168 1 1 36 LEU HB2 H -3.093 -3.536 18.168 1.00 . A A . 36 LEU HB2 1 1 9 29169 1 1 36 LEU HB3 H -3.498 -3.659 19.873 1.00 . A A . 36 LEU HB3 1 1 9 29170 1 1 36 LEU HD11 H 0.000 -2.758 20.152 1.00 . A A . 36 LEU HD11 1 1 9 29171 1 1 36 LEU HD12 H -1.665 -2.187 20.266 1.00 . A A . 36 LEU HD12 1 1 9 29172 1 1 36 LEU HD13 H -0.849 -2.221 18.703 1.00 . A A . 36 LEU HD13 1 1 9 29173 1 1 36 LEU HD21 H -1.115 -6.011 20.432 1.00 . A A . 36 LEU HD21 1 1 9 29174 1 1 36 LEU HD22 H -2.117 -4.873 21.332 1.00 . A A . 36 LEU HD22 1 1 9 29175 1 1 36 LEU HD23 H -0.376 -4.614 21.215 1.00 . A A . 36 LEU HD23 1 1 9 29176 1 1 36 LEU HG H -0.910 -4.597 18.604 1.00 . A A . 36 LEU HG 1 1 9 29177 1 1 36 LEU N N -2.750 -6.130 17.688 1.00 . A A . 36 LEU N 1 1 9 29178 1 1 36 LEU O O -5.782 -5.720 19.426 1.00 . A A . 36 LEU O 1 1 9 29179 1 1 37 SER C C -7.289 -6.541 16.782 1.00 . A A . 37 SER C 1 1 9 29180 1 1 37 SER CA C -6.764 -5.123 16.993 1.00 . A A . 37 SER CA 1 1 9 29181 1 1 37 SER CB C -6.940 -4.315 15.707 1.00 . A A . 37 SER CB 1 1 9 29182 1 1 37 SER H H -4.642 -5.002 16.672 1.00 . A A . 37 SER H 1 1 9 29183 1 1 37 SER HA H -7.312 -4.651 17.794 1.00 . A A . 37 SER HA 1 1 9 29184 1 1 37 SER HB2 H -6.328 -4.737 14.927 1.00 . A A . 37 SER HB2 1 1 9 29185 1 1 37 SER HB3 H -7.978 -4.346 15.402 1.00 . A A . 37 SER HB3 1 1 9 29186 1 1 37 SER HG H -7.331 -2.429 15.986 1.00 . A A . 37 SER HG 1 1 9 29187 1 1 37 SER N N -5.322 -5.186 17.349 1.00 . A A . 37 SER N 1 1 9 29188 1 1 37 SER O O -8.441 -6.745 16.455 1.00 . A A . 37 SER O 1 1 9 29189 1 1 37 SER OG O -6.539 -2.970 15.939 1.00 . A A . 37 SER OG 1 1 9 29190 1 1 38 GLU C C -7.252 -9.537 18.135 1.00 . A A . 38 GLU C 1 1 9 29191 1 1 38 GLU CA C -6.908 -8.927 16.774 1.00 . A A . 38 GLU CA 1 1 9 29192 1 1 38 GLU CB C -5.797 -9.743 16.113 1.00 . A A . 38 GLU CB 1 1 9 29193 1 1 38 GLU CD C -5.178 -11.992 15.215 1.00 . A A . 38 GLU CD 1 1 9 29194 1 1 38 GLU CG C -6.316 -11.145 15.787 1.00 . A A . 38 GLU CG 1 1 9 29195 1 1 38 GLU H H -5.526 -7.342 17.231 1.00 . A A . 38 GLU H 1 1 9 29196 1 1 38 GLU HA H -7.783 -8.933 16.145 1.00 . A A . 38 GLU HA 1 1 9 29197 1 1 38 GLU HB2 H -5.485 -9.253 15.200 1.00 . A A . 38 GLU HB2 1 1 9 29198 1 1 38 GLU HB3 H -4.955 -9.820 16.785 1.00 . A A . 38 GLU HB3 1 1 9 29199 1 1 38 GLU HG2 H -6.692 -11.607 16.688 1.00 . A A . 38 GLU HG2 1 1 9 29200 1 1 38 GLU HG3 H -7.110 -11.074 15.059 1.00 . A A . 38 GLU HG3 1 1 9 29201 1 1 38 GLU N N -6.451 -7.525 16.966 1.00 . A A . 38 GLU N 1 1 9 29202 1 1 38 GLU O O -6.458 -9.514 19.055 1.00 . A A . 38 GLU O 1 1 9 29203 1 1 38 GLU OE1 O -4.073 -11.482 15.128 1.00 . A A . 38 GLU OE1 1 1 9 29204 1 1 38 GLU OE2 O -5.432 -13.135 14.875 1.00 . A A . 38 GLU OE2 1 1 9 29205 1 1 39 GLU C C -7.969 -11.926 19.847 1.00 . A A . 39 GLU C 1 1 9 29206 1 1 39 GLU CA C -8.825 -10.689 19.570 1.00 . A A . 39 GLU CA 1 1 9 29207 1 1 39 GLU CB C -10.300 -11.093 19.513 1.00 . A A . 39 GLU CB 1 1 9 29208 1 1 39 GLU CD C -12.643 -10.238 19.359 1.00 . A A . 39 GLU CD 1 1 9 29209 1 1 39 GLU CG C -11.166 -9.842 19.351 1.00 . A A . 39 GLU CG 1 1 9 29210 1 1 39 GLU H H -9.055 -10.087 17.516 1.00 . A A . 39 GLU H 1 1 9 29211 1 1 39 GLU HA H -8.681 -9.970 20.362 1.00 . A A . 39 GLU HA 1 1 9 29212 1 1 39 GLU HB2 H -10.460 -11.755 18.673 1.00 . A A . 39 GLU HB2 1 1 9 29213 1 1 39 GLU HB3 H -10.571 -11.600 20.427 1.00 . A A . 39 GLU HB3 1 1 9 29214 1 1 39 GLU HG2 H -10.970 -9.161 20.167 1.00 . A A . 39 GLU HG2 1 1 9 29215 1 1 39 GLU HG3 H -10.930 -9.360 18.414 1.00 . A A . 39 GLU HG3 1 1 9 29216 1 1 39 GLU N N -8.429 -10.081 18.269 1.00 . A A . 39 GLU N 1 1 9 29217 1 1 39 GLU O O -7.626 -12.216 20.977 1.00 . A A . 39 GLU O 1 1 9 29218 1 1 39 GLU OE1 O -12.918 -11.426 19.311 1.00 . A A . 39 GLU OE1 1 1 9 29219 1 1 39 GLU OE2 O -13.474 -9.347 19.413 1.00 . A A . 39 GLU OE2 1 1 9 29220 1 1 40 ASP C C -5.324 -13.571 18.823 1.00 . A A . 40 ASP C 1 1 9 29221 1 1 40 ASP CA C -6.806 -13.888 19.036 1.00 . A A . 40 ASP CA 1 1 9 29222 1 1 40 ASP CB C -7.243 -14.968 18.044 1.00 . A A . 40 ASP CB 1 1 9 29223 1 1 40 ASP CG C -8.672 -15.406 18.365 1.00 . A A . 40 ASP CG 1 1 9 29224 1 1 40 ASP H H -7.922 -12.421 17.927 1.00 . A A . 40 ASP H 1 1 9 29225 1 1 40 ASP HA H -6.954 -14.248 20.042 1.00 . A A . 40 ASP HA 1 1 9 29226 1 1 40 ASP HB2 H -7.203 -14.571 17.039 1.00 . A A . 40 ASP HB2 1 1 9 29227 1 1 40 ASP HB3 H -6.582 -15.818 18.122 1.00 . A A . 40 ASP HB3 1 1 9 29228 1 1 40 ASP N N -7.630 -12.665 18.827 1.00 . A A . 40 ASP N 1 1 9 29229 1 1 40 ASP O O -4.927 -13.068 17.790 1.00 . A A . 40 ASP O 1 1 9 29230 1 1 40 ASP OD1 O -9.149 -15.070 19.435 1.00 . A A . 40 ASP OD1 1 1 9 29231 1 1 40 ASP OD2 O -9.267 -16.073 17.532 1.00 . A A . 40 ASP OD2 1 1 9 29232 1 1 41 ARG C C -2.269 -14.793 20.236 1.00 . A A . 41 ARG C 1 1 9 29233 1 1 41 ARG CA C -3.043 -13.618 19.646 1.00 . A A . 41 ARG CA 1 1 9 29234 1 1 41 ARG CB C -2.663 -12.344 20.406 1.00 . A A . 41 ARG CB 1 1 9 29235 1 1 41 ARG CD C -2.802 -9.854 20.424 1.00 . A A . 41 ARG CD 1 1 9 29236 1 1 41 ARG CG C -3.326 -11.129 19.755 1.00 . A A . 41 ARG CG 1 1 9 29237 1 1 41 ARG CZ C -4.199 -9.686 22.397 1.00 . A A . 41 ARG CZ 1 1 9 29238 1 1 41 ARG H H -4.844 -14.295 20.604 1.00 . A A . 41 ARG H 1 1 9 29239 1 1 41 ARG HA H -2.788 -13.510 18.603 1.00 . A A . 41 ARG HA 1 1 9 29240 1 1 41 ARG HB2 H -2.992 -12.427 21.430 1.00 . A A . 41 ARG HB2 1 1 9 29241 1 1 41 ARG HB3 H -1.589 -12.220 20.382 1.00 . A A . 41 ARG HB3 1 1 9 29242 1 1 41 ARG HD2 H -1.747 -9.750 20.224 1.00 . A A . 41 ARG HD2 1 1 9 29243 1 1 41 ARG HD3 H -3.328 -8.998 20.032 1.00 . A A . 41 ARG HD3 1 1 9 29244 1 1 41 ARG HE H -2.279 -10.181 22.488 1.00 . A A . 41 ARG HE 1 1 9 29245 1 1 41 ARG HG2 H -3.088 -11.109 18.702 1.00 . A A . 41 ARG HG2 1 1 9 29246 1 1 41 ARG HG3 H -4.396 -11.189 19.885 1.00 . A A . 41 ARG HG3 1 1 9 29247 1 1 41 ARG HH11 H -5.044 -9.313 20.621 1.00 . A A . 41 ARG HH11 1 1 9 29248 1 1 41 ARG HH12 H -6.091 -9.173 21.993 1.00 . A A . 41 ARG HH12 1 1 9 29249 1 1 41 ARG HH21 H -3.630 -10.003 24.290 1.00 . A A . 41 ARG HH21 1 1 9 29250 1 1 41 ARG HH22 H -5.291 -9.563 24.071 1.00 . A A . 41 ARG HH22 1 1 9 29251 1 1 41 ARG N N -4.502 -13.878 19.789 1.00 . A A . 41 ARG N 1 1 9 29252 1 1 41 ARG NE N -3.021 -9.938 21.896 1.00 . A A . 41 ARG NE 1 1 9 29253 1 1 41 ARG NH1 N -5.188 -9.366 21.609 1.00 . A A . 41 ARG NH1 1 1 9 29254 1 1 41 ARG NH2 N -4.388 -9.757 23.686 1.00 . A A . 41 ARG NH2 1 1 9 29255 1 1 41 ARG O O -2.381 -15.096 21.407 1.00 . A A . 41 ARG O 1 1 9 29256 1 1 42 SER C C 0.469 -16.020 20.808 1.00 . A A . 42 SER C 1 1 9 29257 1 1 42 SER CA C -0.681 -16.586 19.979 1.00 . A A . 42 SER CA 1 1 9 29258 1 1 42 SER CB C -0.123 -17.418 18.823 1.00 . A A . 42 SER CB 1 1 9 29259 1 1 42 SER H H -1.379 -15.184 18.505 1.00 . A A . 42 SER H 1 1 9 29260 1 1 42 SER HA H -1.310 -17.203 20.603 1.00 . A A . 42 SER HA 1 1 9 29261 1 1 42 SER HB2 H 0.251 -18.355 19.199 1.00 . A A . 42 SER HB2 1 1 9 29262 1 1 42 SER HB3 H -0.910 -17.608 18.106 1.00 . A A . 42 SER HB3 1 1 9 29263 1 1 42 SER HG H 1.768 -17.077 18.515 1.00 . A A . 42 SER HG 1 1 9 29264 1 1 42 SER N N -1.470 -15.449 19.444 1.00 . A A . 42 SER N 1 1 9 29265 1 1 42 SER O O 0.839 -14.872 20.659 1.00 . A A . 42 SER O 1 1 9 29266 1 1 42 SER OG O 0.940 -16.705 18.203 1.00 . A A . 42 SER OG 1 1 9 29267 1 1 43 GLN C C 3.242 -15.733 21.551 1.00 . A A . 43 GLN C 1 1 9 29268 1 1 43 GLN CA C 2.166 -16.270 22.492 1.00 . A A . 43 GLN CA 1 1 9 29269 1 1 43 GLN CB C 2.744 -17.389 23.360 1.00 . A A . 43 GLN CB 1 1 9 29270 1 1 43 GLN CD C 2.252 -18.985 25.219 1.00 . A A . 43 GLN CD 1 1 9 29271 1 1 43 GLN CG C 1.697 -17.829 24.385 1.00 . A A . 43 GLN CG 1 1 9 29272 1 1 43 GLN H H 0.739 -17.725 21.789 1.00 . A A . 43 GLN H 1 1 9 29273 1 1 43 GLN HA H 1.806 -15.471 23.123 1.00 . A A . 43 GLN HA 1 1 9 29274 1 1 43 GLN HB2 H 3.014 -18.228 22.734 1.00 . A A . 43 GLN HB2 1 1 9 29275 1 1 43 GLN HB3 H 3.621 -17.028 23.876 1.00 . A A . 43 GLN HB3 1 1 9 29276 1 1 43 GLN HE21 H 0.901 -18.781 26.659 1.00 . A A . 43 GLN HE21 1 1 9 29277 1 1 43 GLN HE22 H 2.027 -20.030 26.893 1.00 . A A . 43 GLN HE22 1 1 9 29278 1 1 43 GLN HG2 H 1.458 -16.998 25.033 1.00 . A A . 43 GLN HG2 1 1 9 29279 1 1 43 GLN HG3 H 0.805 -18.155 23.871 1.00 . A A . 43 GLN HG3 1 1 9 29280 1 1 43 GLN N N 1.042 -16.800 21.676 1.00 . A A . 43 GLN N 1 1 9 29281 1 1 43 GLN NE2 N 1.679 -19.290 26.351 1.00 . A A . 43 GLN NE2 1 1 9 29282 1 1 43 GLN O O 3.898 -14.751 21.837 1.00 . A A . 43 GLN O 1 1 9 29283 1 1 43 GLN OE1 O 3.217 -19.618 24.837 1.00 . A A . 43 GLN OE1 1 1 9 29284 1 1 44 GLU C C 4.014 -14.547 18.859 1.00 . A A . 44 GLU C 1 1 9 29285 1 1 44 GLU CA C 4.450 -15.888 19.462 1.00 . A A . 44 GLU CA 1 1 9 29286 1 1 44 GLU CB C 4.607 -16.923 18.346 1.00 . A A . 44 GLU CB 1 1 9 29287 1 1 44 GLU CD C 6.580 -17.959 19.485 1.00 . A A . 44 GLU CD 1 1 9 29288 1 1 44 GLU CG C 5.181 -18.220 18.922 1.00 . A A . 44 GLU CG 1 1 9 29289 1 1 44 GLU H H 2.882 -17.152 20.209 1.00 . A A . 44 GLU H 1 1 9 29290 1 1 44 GLU HA H 5.392 -15.764 19.973 1.00 . A A . 44 GLU HA 1 1 9 29291 1 1 44 GLU HB2 H 3.642 -17.121 17.902 1.00 . A A . 44 GLU HB2 1 1 9 29292 1 1 44 GLU HB3 H 5.276 -16.539 17.595 1.00 . A A . 44 GLU HB3 1 1 9 29293 1 1 44 GLU HG2 H 4.536 -18.578 19.712 1.00 . A A . 44 GLU HG2 1 1 9 29294 1 1 44 GLU HG3 H 5.241 -18.964 18.142 1.00 . A A . 44 GLU HG3 1 1 9 29295 1 1 44 GLU N N 3.424 -16.366 20.424 1.00 . A A . 44 GLU N 1 1 9 29296 1 1 44 GLU O O 4.815 -13.649 18.691 1.00 . A A . 44 GLU O 1 1 9 29297 1 1 44 GLU OE1 O 7.163 -16.950 19.124 1.00 . A A . 44 GLU OE1 1 1 9 29298 1 1 44 GLU OE2 O 7.044 -18.773 20.265 1.00 . A A . 44 GLU OE2 1 1 9 29299 1 1 45 MET C C 2.338 -12.010 18.991 1.00 . A A . 45 MET C 1 1 9 29300 1 1 45 MET CA C 2.296 -13.111 17.937 1.00 . A A . 45 MET CA 1 1 9 29301 1 1 45 MET CB C 0.872 -13.268 17.403 1.00 . A A . 45 MET CB 1 1 9 29302 1 1 45 MET CE C -0.241 -15.070 13.891 1.00 . A A . 45 MET CE 1 1 9 29303 1 1 45 MET CG C 0.900 -14.166 16.166 1.00 . A A . 45 MET CG 1 1 9 29304 1 1 45 MET H H 2.115 -15.130 18.667 1.00 . A A . 45 MET H 1 1 9 29305 1 1 45 MET HA H 2.951 -12.844 17.122 1.00 . A A . 45 MET HA 1 1 9 29306 1 1 45 MET HB2 H 0.249 -13.716 18.164 1.00 . A A . 45 MET HB2 1 1 9 29307 1 1 45 MET HB3 H 0.477 -12.300 17.135 1.00 . A A . 45 MET HB3 1 1 9 29308 1 1 45 MET HE1 H -1.061 -15.688 13.555 1.00 . A A . 45 MET HE1 1 1 9 29309 1 1 45 MET HE2 H 0.614 -15.692 14.105 1.00 . A A . 45 MET HE2 1 1 9 29310 1 1 45 MET HE3 H 0.020 -14.356 13.121 1.00 . A A . 45 MET HE3 1 1 9 29311 1 1 45 MET HG2 H 1.629 -13.787 15.465 1.00 . A A . 45 MET HG2 1 1 9 29312 1 1 45 MET HG3 H 1.170 -15.170 16.459 1.00 . A A . 45 MET HG3 1 1 9 29313 1 1 45 MET N N 2.756 -14.400 18.527 1.00 . A A . 45 MET N 1 1 9 29314 1 1 45 MET O O 2.690 -10.882 18.711 1.00 . A A . 45 MET O 1 1 9 29315 1 1 45 MET SD S -0.731 -14.182 15.388 1.00 . A A . 45 MET SD 1 1 9 29316 1 1 46 THR C C 3.432 -10.727 21.371 1.00 . A A . 46 THR C 1 1 9 29317 1 1 46 THR CA C 2.014 -11.285 21.269 1.00 . A A . 46 THR CA 1 1 9 29318 1 1 46 THR CB C 1.612 -11.915 22.604 1.00 . A A . 46 THR CB 1 1 9 29319 1 1 46 THR CG2 C 1.485 -10.824 23.666 1.00 . A A . 46 THR CG2 1 1 9 29320 1 1 46 THR H H 1.707 -13.239 20.415 1.00 . A A . 46 THR H 1 1 9 29321 1 1 46 THR HA H 1.328 -10.491 21.020 1.00 . A A . 46 THR HA 1 1 9 29322 1 1 46 THR HB H 2.365 -12.624 22.911 1.00 . A A . 46 THR HB 1 1 9 29323 1 1 46 THR HG1 H 0.387 -13.067 21.627 1.00 . A A . 46 THR HG1 1 1 9 29324 1 1 46 THR HG21 H 2.395 -10.244 23.694 1.00 . A A . 46 THR HG21 1 1 9 29325 1 1 46 THR HG22 H 1.317 -11.279 24.631 1.00 . A A . 46 THR HG22 1 1 9 29326 1 1 46 THR HG23 H 0.653 -10.179 23.420 1.00 . A A . 46 THR HG23 1 1 9 29327 1 1 46 THR N N 1.986 -12.323 20.206 1.00 . A A . 46 THR N 1 1 9 29328 1 1 46 THR O O 3.641 -9.532 21.452 1.00 . A A . 46 THR O 1 1 9 29329 1 1 46 THR OG1 O 0.365 -12.580 22.454 1.00 . A A . 46 THR OG1 1 1 9 29330 1 1 47 ALA C C 6.194 -10.431 20.113 1.00 . A A . 47 ALA C 1 1 9 29331 1 1 47 ALA CA C 5.822 -11.125 21.424 1.00 . A A . 47 ALA CA 1 1 9 29332 1 1 47 ALA CB C 6.743 -12.326 21.647 1.00 . A A . 47 ALA CB 1 1 9 29333 1 1 47 ALA H H 4.212 -12.544 21.270 1.00 . A A . 47 ALA H 1 1 9 29334 1 1 47 ALA HA H 5.930 -10.430 22.243 1.00 . A A . 47 ALA HA 1 1 9 29335 1 1 47 ALA HB1 H 6.158 -13.169 21.986 1.00 . A A . 47 ALA HB1 1 1 9 29336 1 1 47 ALA HB2 H 7.483 -12.079 22.392 1.00 . A A . 47 ALA HB2 1 1 9 29337 1 1 47 ALA HB3 H 7.235 -12.580 20.720 1.00 . A A . 47 ALA HB3 1 1 9 29338 1 1 47 ALA N N 4.409 -11.589 21.348 1.00 . A A . 47 ALA N 1 1 9 29339 1 1 47 ALA O O 6.974 -9.499 20.090 1.00 . A A . 47 ALA O 1 1 9 29340 1 1 48 LEU C C 5.530 -8.795 17.710 1.00 . A A . 48 LEU C 1 1 9 29341 1 1 48 LEU CA C 5.967 -10.260 17.704 1.00 . A A . 48 LEU CA 1 1 9 29342 1 1 48 LEU CB C 5.226 -11.010 16.591 1.00 . A A . 48 LEU CB 1 1 9 29343 1 1 48 LEU CD1 C 7.090 -10.805 14.927 1.00 . A A . 48 LEU CD1 1 1 9 29344 1 1 48 LEU CD2 C 4.730 -11.035 14.143 1.00 . A A . 48 LEU CD2 1 1 9 29345 1 1 48 LEU CG C 5.633 -10.443 15.227 1.00 . A A . 48 LEU CG 1 1 9 29346 1 1 48 LEU H H 5.021 -11.639 19.063 1.00 . A A . 48 LEU H 1 1 9 29347 1 1 48 LEU HA H 7.031 -10.319 17.530 1.00 . A A . 48 LEU HA 1 1 9 29348 1 1 48 LEU HB2 H 5.474 -12.061 16.636 1.00 . A A . 48 LEU HB2 1 1 9 29349 1 1 48 LEU HB3 H 4.160 -10.889 16.723 1.00 . A A . 48 LEU HB3 1 1 9 29350 1 1 48 LEU HD11 H 7.742 -10.066 15.370 1.00 . A A . 48 LEU HD11 1 1 9 29351 1 1 48 LEU HD12 H 7.242 -10.823 13.858 1.00 . A A . 48 LEU HD12 1 1 9 29352 1 1 48 LEU HD13 H 7.315 -11.777 15.339 1.00 . A A . 48 LEU HD13 1 1 9 29353 1 1 48 LEU HD21 H 3.700 -10.984 14.464 1.00 . A A . 48 LEU HD21 1 1 9 29354 1 1 48 LEU HD22 H 5.003 -12.066 13.970 1.00 . A A . 48 LEU HD22 1 1 9 29355 1 1 48 LEU HD23 H 4.850 -10.473 13.228 1.00 . A A . 48 LEU HD23 1 1 9 29356 1 1 48 LEU HG H 5.525 -9.368 15.238 1.00 . A A . 48 LEU HG 1 1 9 29357 1 1 48 LEU N N 5.644 -10.884 19.019 1.00 . A A . 48 LEU N 1 1 9 29358 1 1 48 LEU O O 6.212 -7.931 17.195 1.00 . A A . 48 LEU O 1 1 9 29359 1 1 49 ALA C C 4.866 -6.257 19.195 1.00 . A A . 49 ALA C 1 1 9 29360 1 1 49 ALA CA C 3.923 -7.092 18.326 1.00 . A A . 49 ALA CA 1 1 9 29361 1 1 49 ALA CB C 2.511 -7.044 18.913 1.00 . A A . 49 ALA CB 1 1 9 29362 1 1 49 ALA H H 3.861 -9.213 18.700 1.00 . A A . 49 ALA H 1 1 9 29363 1 1 49 ALA HA H 3.910 -6.692 17.324 1.00 . A A . 49 ALA HA 1 1 9 29364 1 1 49 ALA HB1 H 2.207 -8.040 19.200 1.00 . A A . 49 ALA HB1 1 1 9 29365 1 1 49 ALA HB2 H 1.827 -6.657 18.173 1.00 . A A . 49 ALA HB2 1 1 9 29366 1 1 49 ALA HB3 H 2.504 -6.401 19.781 1.00 . A A . 49 ALA HB3 1 1 9 29367 1 1 49 ALA N N 4.398 -8.504 18.289 1.00 . A A . 49 ALA N 1 1 9 29368 1 1 49 ALA O O 5.145 -5.111 18.902 1.00 . A A . 49 ALA O 1 1 9 29369 1 1 50 THR C C 7.554 -5.688 20.404 1.00 . A A . 50 THR C 1 1 9 29370 1 1 50 THR CA C 6.274 -6.062 21.156 1.00 . A A . 50 THR CA 1 1 9 29371 1 1 50 THR CB C 6.635 -6.935 22.357 1.00 . A A . 50 THR CB 1 1 9 29372 1 1 50 THR CG2 C 7.810 -6.311 23.107 1.00 . A A . 50 THR CG2 1 1 9 29373 1 1 50 THR H H 5.112 -7.746 20.482 1.00 . A A . 50 THR H 1 1 9 29374 1 1 50 THR HA H 5.784 -5.165 21.500 1.00 . A A . 50 THR HA 1 1 9 29375 1 1 50 THR HB H 6.921 -7.917 22.012 1.00 . A A . 50 THR HB 1 1 9 29376 1 1 50 THR HG1 H 4.784 -7.414 22.709 1.00 . A A . 50 THR HG1 1 1 9 29377 1 1 50 THR HG21 H 7.920 -6.789 24.068 1.00 . A A . 50 THR HG21 1 1 9 29378 1 1 50 THR HG22 H 7.629 -5.255 23.247 1.00 . A A . 50 THR HG22 1 1 9 29379 1 1 50 THR HG23 H 8.714 -6.449 22.530 1.00 . A A . 50 THR HG23 1 1 9 29380 1 1 50 THR N N 5.354 -6.822 20.264 1.00 . A A . 50 THR N 1 1 9 29381 1 1 50 THR O O 8.019 -4.568 20.471 1.00 . A A . 50 THR O 1 1 9 29382 1 1 50 THR OG1 O 5.512 -7.048 23.218 1.00 . A A . 50 THR OG1 1 1 9 29383 1 1 51 GLU C C 9.121 -5.206 17.927 1.00 . A A . 51 GLU C 1 1 9 29384 1 1 51 GLU CA C 9.383 -6.316 18.947 1.00 . A A . 51 GLU CA 1 1 9 29385 1 1 51 GLU CB C 9.856 -7.575 18.217 1.00 . A A . 51 GLU CB 1 1 9 29386 1 1 51 GLU CD C 11.638 -8.530 16.747 1.00 . A A . 51 GLU CD 1 1 9 29387 1 1 51 GLU CG C 11.212 -7.307 17.561 1.00 . A A . 51 GLU CG 1 1 9 29388 1 1 51 GLU H H 7.743 -7.516 19.664 1.00 . A A . 51 GLU H 1 1 9 29389 1 1 51 GLU HA H 10.146 -5.994 19.639 1.00 . A A . 51 GLU HA 1 1 9 29390 1 1 51 GLU HB2 H 9.951 -8.386 18.925 1.00 . A A . 51 GLU HB2 1 1 9 29391 1 1 51 GLU HB3 H 9.138 -7.843 17.458 1.00 . A A . 51 GLU HB3 1 1 9 29392 1 1 51 GLU HG2 H 11.133 -6.449 16.909 1.00 . A A . 51 GLU HG2 1 1 9 29393 1 1 51 GLU HG3 H 11.949 -7.112 18.325 1.00 . A A . 51 GLU HG3 1 1 9 29394 1 1 51 GLU N N 8.130 -6.618 19.696 1.00 . A A . 51 GLU N 1 1 9 29395 1 1 51 GLU O O 9.929 -4.319 17.741 1.00 . A A . 51 GLU O 1 1 9 29396 1 1 51 GLU OE1 O 10.874 -9.481 16.700 1.00 . A A . 51 GLU OE1 1 1 9 29397 1 1 51 GLU OE2 O 12.720 -8.496 16.183 1.00 . A A . 51 GLU OE2 1 1 9 29398 1 1 52 LEU C C 7.550 -2.834 16.963 1.00 . A A . 52 LEU C 1 1 9 29399 1 1 52 LEU CA C 7.690 -4.186 16.264 1.00 . A A . 52 LEU CA 1 1 9 29400 1 1 52 LEU CB C 6.387 -4.522 15.539 1.00 . A A . 52 LEU CB 1 1 9 29401 1 1 52 LEU CD1 C 5.255 -6.150 14.020 1.00 . A A . 52 LEU CD1 1 1 9 29402 1 1 52 LEU CD2 C 7.602 -5.435 13.555 1.00 . A A . 52 LEU CD2 1 1 9 29403 1 1 52 LEU CG C 6.589 -5.756 14.658 1.00 . A A . 52 LEU CG 1 1 9 29404 1 1 52 LEU H H 7.355 -5.967 17.431 1.00 . A A . 52 LEU H 1 1 9 29405 1 1 52 LEU HA H 8.495 -4.133 15.546 1.00 . A A . 52 LEU HA 1 1 9 29406 1 1 52 LEU HB2 H 5.613 -4.723 16.266 1.00 . A A . 52 LEU HB2 1 1 9 29407 1 1 52 LEU HB3 H 6.092 -3.686 14.923 1.00 . A A . 52 LEU HB3 1 1 9 29408 1 1 52 LEU HD11 H 4.874 -5.321 13.441 1.00 . A A . 52 LEU HD11 1 1 9 29409 1 1 52 LEU HD12 H 4.547 -6.405 14.793 1.00 . A A . 52 LEU HD12 1 1 9 29410 1 1 52 LEU HD13 H 5.404 -7.002 13.373 1.00 . A A . 52 LEU HD13 1 1 9 29411 1 1 52 LEU HD21 H 7.672 -4.364 13.428 1.00 . A A . 52 LEU HD21 1 1 9 29412 1 1 52 LEU HD22 H 7.279 -5.885 12.628 1.00 . A A . 52 LEU HD22 1 1 9 29413 1 1 52 LEU HD23 H 8.569 -5.829 13.828 1.00 . A A . 52 LEU HD23 1 1 9 29414 1 1 52 LEU HG H 6.955 -6.574 15.262 1.00 . A A . 52 LEU HG 1 1 9 29415 1 1 52 LEU N N 7.997 -5.245 17.266 1.00 . A A . 52 LEU N 1 1 9 29416 1 1 52 LEU O O 7.962 -1.818 16.443 1.00 . A A . 52 LEU O 1 1 9 29417 1 1 53 LEU C C 8.172 -0.861 19.074 1.00 . A A . 53 LEU C 1 1 9 29418 1 1 53 LEU CA C 6.807 -1.512 18.850 1.00 . A A . 53 LEU CA 1 1 9 29419 1 1 53 LEU CB C 6.131 -1.752 20.196 1.00 . A A . 53 LEU CB 1 1 9 29420 1 1 53 LEU CD1 C 4.034 -2.712 21.124 1.00 . A A . 53 LEU CD1 1 1 9 29421 1 1 53 LEU CD2 C 3.980 -0.514 19.953 1.00 . A A . 53 LEU CD2 1 1 9 29422 1 1 53 LEU CG C 4.628 -1.901 19.980 1.00 . A A . 53 LEU CG 1 1 9 29423 1 1 53 LEU H H 6.643 -3.639 18.538 1.00 . A A . 53 LEU H 1 1 9 29424 1 1 53 LEU HA H 6.187 -0.858 18.258 1.00 . A A . 53 LEU HA 1 1 9 29425 1 1 53 LEU HB2 H 6.525 -2.654 20.642 1.00 . A A . 53 LEU HB2 1 1 9 29426 1 1 53 LEU HB3 H 6.318 -0.914 20.850 1.00 . A A . 53 LEU HB3 1 1 9 29427 1 1 53 LEU HD11 H 3.963 -3.748 20.829 1.00 . A A . 53 LEU HD11 1 1 9 29428 1 1 53 LEU HD12 H 3.051 -2.335 21.360 1.00 . A A . 53 LEU HD12 1 1 9 29429 1 1 53 LEU HD13 H 4.671 -2.627 21.991 1.00 . A A . 53 LEU HD13 1 1 9 29430 1 1 53 LEU HD21 H 4.702 0.214 19.612 1.00 . A A . 53 LEU HD21 1 1 9 29431 1 1 53 LEU HD22 H 3.647 -0.252 20.946 1.00 . A A . 53 LEU HD22 1 1 9 29432 1 1 53 LEU HD23 H 3.135 -0.524 19.282 1.00 . A A . 53 LEU HD23 1 1 9 29433 1 1 53 LEU HG H 4.445 -2.407 19.043 1.00 . A A . 53 LEU HG 1 1 9 29434 1 1 53 LEU N N 6.972 -2.809 18.134 1.00 . A A . 53 LEU N 1 1 9 29435 1 1 53 LEU O O 8.334 0.334 18.930 1.00 . A A . 53 LEU O 1 1 9 29436 1 1 54 ASP C C 11.005 -0.415 18.357 1.00 . A A . 54 ASP C 1 1 9 29437 1 1 54 ASP CA C 10.511 -1.071 19.645 1.00 . A A . 54 ASP CA 1 1 9 29438 1 1 54 ASP CB C 11.466 -2.195 20.041 1.00 . A A . 54 ASP CB 1 1 9 29439 1 1 54 ASP CG C 11.094 -2.719 21.429 1.00 . A A . 54 ASP CG 1 1 9 29440 1 1 54 ASP H H 9.008 -2.602 19.525 1.00 . A A . 54 ASP H 1 1 9 29441 1 1 54 ASP HA H 10.469 -0.336 20.435 1.00 . A A . 54 ASP HA 1 1 9 29442 1 1 54 ASP HB2 H 11.393 -2.998 19.321 1.00 . A A . 54 ASP HB2 1 1 9 29443 1 1 54 ASP HB3 H 12.474 -1.819 20.056 1.00 . A A . 54 ASP HB3 1 1 9 29444 1 1 54 ASP N N 9.158 -1.640 19.419 1.00 . A A . 54 ASP N 1 1 9 29445 1 1 54 ASP O O 11.621 0.633 18.375 1.00 . A A . 54 ASP O 1 1 9 29446 1 1 54 ASP OD1 O 10.286 -2.080 22.084 1.00 . A A . 54 ASP OD1 1 1 9 29447 1 1 54 ASP OD2 O 11.621 -3.750 21.813 1.00 . A A . 54 ASP OD2 1 1 9 29448 1 1 55 THR C C 10.546 0.916 15.719 1.00 . A A . 55 THR C 1 1 9 29449 1 1 55 THR CA C 11.192 -0.453 15.942 1.00 . A A . 55 THR CA 1 1 9 29450 1 1 55 THR CB C 10.792 -1.393 14.801 1.00 . A A . 55 THR CB 1 1 9 29451 1 1 55 THR CG2 C 11.281 -0.814 13.474 1.00 . A A . 55 THR CG2 1 1 9 29452 1 1 55 THR H H 10.246 -1.874 17.255 1.00 . A A . 55 THR H 1 1 9 29453 1 1 55 THR HA H 12.264 -0.344 15.955 1.00 . A A . 55 THR HA 1 1 9 29454 1 1 55 THR HB H 9.718 -1.491 14.772 1.00 . A A . 55 THR HB 1 1 9 29455 1 1 55 THR HG1 H 11.556 -3.061 14.154 1.00 . A A . 55 THR HG1 1 1 9 29456 1 1 55 THR HG21 H 11.200 -1.565 12.702 1.00 . A A . 55 THR HG21 1 1 9 29457 1 1 55 THR HG22 H 12.312 -0.506 13.573 1.00 . A A . 55 THR HG22 1 1 9 29458 1 1 55 THR HG23 H 10.674 0.040 13.211 1.00 . A A . 55 THR HG23 1 1 9 29459 1 1 55 THR N N 10.741 -1.029 17.239 1.00 . A A . 55 THR N 1 1 9 29460 1 1 55 THR O O 11.163 1.822 15.192 1.00 . A A . 55 THR O 1 1 9 29461 1 1 55 THR OG1 O 11.379 -2.670 15.013 1.00 . A A . 55 THR OG1 1 1 9 29462 1 1 56 ILE C C 9.450 3.490 16.569 1.00 . A A . 56 ILE C 1 1 9 29463 1 1 56 ILE CA C 8.634 2.390 15.893 1.00 . A A . 56 ILE CA 1 1 9 29464 1 1 56 ILE CB C 7.243 2.358 16.527 1.00 . A A . 56 ILE CB 1 1 9 29465 1 1 56 ILE CD1 C 6.488 0.975 14.578 1.00 . A A . 56 ILE CD1 1 1 9 29466 1 1 56 ILE CG1 C 6.507 1.088 16.099 1.00 . A A . 56 ILE CG1 1 1 9 29467 1 1 56 ILE CG2 C 6.447 3.582 16.070 1.00 . A A . 56 ILE CG2 1 1 9 29468 1 1 56 ILE H H 8.826 0.333 16.515 1.00 . A A . 56 ILE H 1 1 9 29469 1 1 56 ILE HA H 8.550 2.595 14.837 1.00 . A A . 56 ILE HA 1 1 9 29470 1 1 56 ILE HB H 7.339 2.375 17.603 1.00 . A A . 56 ILE HB 1 1 9 29471 1 1 56 ILE HD11 H 5.760 0.232 14.288 1.00 . A A . 56 ILE HD11 1 1 9 29472 1 1 56 ILE HD12 H 7.465 0.677 14.230 1.00 . A A . 56 ILE HD12 1 1 9 29473 1 1 56 ILE HD13 H 6.225 1.928 14.148 1.00 . A A . 56 ILE HD13 1 1 9 29474 1 1 56 ILE HG12 H 7.016 0.235 16.509 1.00 . A A . 56 ILE HG12 1 1 9 29475 1 1 56 ILE HG13 H 5.493 1.117 16.469 1.00 . A A . 56 ILE HG13 1 1 9 29476 1 1 56 ILE HG21 H 6.950 4.481 16.395 1.00 . A A . 56 ILE HG21 1 1 9 29477 1 1 56 ILE HG22 H 5.456 3.549 16.501 1.00 . A A . 56 ILE HG22 1 1 9 29478 1 1 56 ILE HG23 H 6.371 3.582 14.993 1.00 . A A . 56 ILE HG23 1 1 9 29479 1 1 56 ILE N N 9.310 1.076 16.102 1.00 . A A . 56 ILE N 1 1 9 29480 1 1 56 ILE O O 9.774 4.498 15.971 1.00 . A A . 56 ILE O 1 1 9 29481 1 1 57 GLU C C 11.976 4.426 17.960 1.00 . A A . 57 GLU C 1 1 9 29482 1 1 57 GLU CA C 10.566 4.339 18.544 1.00 . A A . 57 GLU CA 1 1 9 29483 1 1 57 GLU CB C 10.651 3.967 20.026 1.00 . A A . 57 GLU CB 1 1 9 29484 1 1 57 GLU CD C 8.706 5.441 20.578 1.00 . A A . 57 GLU CD 1 1 9 29485 1 1 57 GLU CG C 9.254 4.013 20.649 1.00 . A A . 57 GLU CG 1 1 9 29486 1 1 57 GLU H H 9.499 2.486 18.277 1.00 . A A . 57 GLU H 1 1 9 29487 1 1 57 GLU HA H 10.081 5.296 18.439 1.00 . A A . 57 GLU HA 1 1 9 29488 1 1 57 GLU HB2 H 11.056 2.970 20.125 1.00 . A A . 57 GLU HB2 1 1 9 29489 1 1 57 GLU HB3 H 11.293 4.668 20.537 1.00 . A A . 57 GLU HB3 1 1 9 29490 1 1 57 GLU HG2 H 8.596 3.348 20.109 1.00 . A A . 57 GLU HG2 1 1 9 29491 1 1 57 GLU HG3 H 9.309 3.704 21.682 1.00 . A A . 57 GLU HG3 1 1 9 29492 1 1 57 GLU N N 9.777 3.305 17.817 1.00 . A A . 57 GLU N 1 1 9 29493 1 1 57 GLU O O 12.543 5.494 17.839 1.00 . A A . 57 GLU O 1 1 9 29494 1 1 57 GLU OE1 O 9.498 6.350 20.393 1.00 . A A . 57 GLU OE1 1 1 9 29495 1 1 57 GLU OE2 O 7.503 5.600 20.712 1.00 . A A . 57 GLU OE2 1 1 9 29496 1 1 58 ALA C C 13.906 4.084 15.695 1.00 . A A . 58 ALA C 1 1 9 29497 1 1 58 ALA CA C 13.928 3.344 17.030 1.00 . A A . 58 ALA CA 1 1 9 29498 1 1 58 ALA CB C 14.423 1.913 16.814 1.00 . A A . 58 ALA CB 1 1 9 29499 1 1 58 ALA H H 12.082 2.461 17.708 1.00 . A A . 58 ALA H 1 1 9 29500 1 1 58 ALA HA H 14.588 3.855 17.714 1.00 . A A . 58 ALA HA 1 1 9 29501 1 1 58 ALA HB1 H 13.603 1.224 16.947 1.00 . A A . 58 ALA HB1 1 1 9 29502 1 1 58 ALA HB2 H 15.201 1.690 17.530 1.00 . A A . 58 ALA HB2 1 1 9 29503 1 1 58 ALA HB3 H 14.816 1.816 15.813 1.00 . A A . 58 ALA HB3 1 1 9 29504 1 1 58 ALA N N 12.552 3.313 17.600 1.00 . A A . 58 ALA N 1 1 9 29505 1 1 58 ALA O O 14.779 4.874 15.395 1.00 . A A . 58 ALA O 1 1 9 29506 1 1 59 PHE C C 12.492 6.004 13.784 1.00 . A A . 59 PHE C 1 1 9 29507 1 1 59 PHE CA C 12.825 4.528 13.576 1.00 . A A . 59 PHE CA 1 1 9 29508 1 1 59 PHE CB C 11.723 3.883 12.740 1.00 . A A . 59 PHE CB 1 1 9 29509 1 1 59 PHE CD1 C 12.440 4.045 10.330 1.00 . A A . 59 PHE CD1 1 1 9 29510 1 1 59 PHE CD2 C 10.852 5.665 11.186 1.00 . A A . 59 PHE CD2 1 1 9 29511 1 1 59 PHE CE1 C 12.394 4.661 9.075 1.00 . A A . 59 PHE CE1 1 1 9 29512 1 1 59 PHE CE2 C 10.804 6.281 9.929 1.00 . A A . 59 PHE CE2 1 1 9 29513 1 1 59 PHE CG C 11.669 4.545 11.385 1.00 . A A . 59 PHE CG 1 1 9 29514 1 1 59 PHE CZ C 11.576 5.779 8.874 1.00 . A A . 59 PHE CZ 1 1 9 29515 1 1 59 PHE H H 12.215 3.198 15.156 1.00 . A A . 59 PHE H 1 1 9 29516 1 1 59 PHE HA H 13.767 4.440 13.060 1.00 . A A . 59 PHE HA 1 1 9 29517 1 1 59 PHE HB2 H 11.932 2.829 12.619 1.00 . A A . 59 PHE HB2 1 1 9 29518 1 1 59 PHE HB3 H 10.774 4.007 13.240 1.00 . A A . 59 PHE HB3 1 1 9 29519 1 1 59 PHE HD1 H 13.072 3.181 10.485 1.00 . A A . 59 PHE HD1 1 1 9 29520 1 1 59 PHE HD2 H 10.256 6.053 12.003 1.00 . A A . 59 PHE HD2 1 1 9 29521 1 1 59 PHE HE1 H 12.988 4.273 8.261 1.00 . A A . 59 PHE HE1 1 1 9 29522 1 1 59 PHE HE2 H 10.174 7.143 9.772 1.00 . A A . 59 PHE HE2 1 1 9 29523 1 1 59 PHE HZ H 11.540 6.255 7.905 1.00 . A A . 59 PHE HZ 1 1 9 29524 1 1 59 PHE N N 12.910 3.837 14.892 1.00 . A A . 59 PHE N 1 1 9 29525 1 1 59 PHE O O 13.125 6.881 13.230 1.00 . A A . 59 PHE O 1 1 9 29526 1 1 60 LYS C C 12.259 8.426 15.512 1.00 . A A . 60 LYS C 1 1 9 29527 1 1 60 LYS CA C 11.110 7.702 14.815 1.00 . A A . 60 LYS CA 1 1 9 29528 1 1 60 LYS CB C 9.849 7.738 15.678 1.00 . A A . 60 LYS CB 1 1 9 29529 1 1 60 LYS CD C 7.965 9.149 16.506 1.00 . A A . 60 LYS CD 1 1 9 29530 1 1 60 LYS CE C 7.271 10.508 16.380 1.00 . A A . 60 LYS CE 1 1 9 29531 1 1 60 LYS CG C 9.293 9.163 15.740 1.00 . A A . 60 LYS CG 1 1 9 29532 1 1 60 LYS H H 10.996 5.561 15.008 1.00 . A A . 60 LYS H 1 1 9 29533 1 1 60 LYS HA H 10.911 8.183 13.869 1.00 . A A . 60 LYS HA 1 1 9 29534 1 1 60 LYS HB2 H 9.107 7.082 15.246 1.00 . A A . 60 LYS HB2 1 1 9 29535 1 1 60 LYS HB3 H 10.087 7.403 16.677 1.00 . A A . 60 LYS HB3 1 1 9 29536 1 1 60 LYS HD2 H 7.326 8.380 16.098 1.00 . A A . 60 LYS HD2 1 1 9 29537 1 1 60 LYS HD3 H 8.156 8.941 17.549 1.00 . A A . 60 LYS HD3 1 1 9 29538 1 1 60 LYS HE2 H 7.667 11.182 17.122 1.00 . A A . 60 LYS HE2 1 1 9 29539 1 1 60 LYS HE3 H 7.441 10.914 15.393 1.00 . A A . 60 LYS HE3 1 1 9 29540 1 1 60 LYS HG2 H 9.997 9.810 16.249 1.00 . A A . 60 LYS HG2 1 1 9 29541 1 1 60 LYS HG3 H 9.129 9.527 14.739 1.00 . A A . 60 LYS HG3 1 1 9 29542 1 1 60 LYS HZ1 H 5.289 11.061 16.064 1.00 . A A . 60 LYS HZ1 1 1 9 29543 1 1 60 LYS HZ2 H 5.596 10.436 17.614 1.00 . A A . 60 LYS HZ2 1 1 9 29544 1 1 60 LYS HZ3 H 5.516 9.394 16.275 1.00 . A A . 60 LYS HZ3 1 1 9 29545 1 1 60 LYS N N 11.494 6.285 14.574 1.00 . A A . 60 LYS N 1 1 9 29546 1 1 60 LYS NZ N 5.808 10.336 16.600 1.00 . A A . 60 LYS NZ 1 1 9 29547 1 1 60 LYS O O 12.578 9.553 15.194 1.00 . A A . 60 LYS O 1 1 9 29548 1 1 61 LYS C C 15.144 8.703 16.122 1.00 . A A . 61 LYS C 1 1 9 29549 1 1 61 LYS CA C 14.041 8.434 17.145 1.00 . A A . 61 LYS CA 1 1 9 29550 1 1 61 LYS CB C 14.571 7.509 18.244 1.00 . A A . 61 LYS CB 1 1 9 29551 1 1 61 LYS CD C 16.206 7.307 20.124 1.00 . A A . 61 LYS CD 1 1 9 29552 1 1 61 LYS CE C 17.142 8.090 21.046 1.00 . A A . 61 LYS CE 1 1 9 29553 1 1 61 LYS CG C 15.633 8.247 19.062 1.00 . A A . 61 LYS CG 1 1 9 29554 1 1 61 LYS H H 12.635 6.868 16.681 1.00 . A A . 61 LYS H 1 1 9 29555 1 1 61 LYS HA H 13.714 9.367 17.582 1.00 . A A . 61 LYS HA 1 1 9 29556 1 1 61 LYS HB2 H 13.757 7.213 18.890 1.00 . A A . 61 LYS HB2 1 1 9 29557 1 1 61 LYS HB3 H 15.012 6.632 17.794 1.00 . A A . 61 LYS HB3 1 1 9 29558 1 1 61 LYS HD2 H 15.398 6.884 20.704 1.00 . A A . 61 LYS HD2 1 1 9 29559 1 1 61 LYS HD3 H 16.758 6.514 19.643 1.00 . A A . 61 LYS HD3 1 1 9 29560 1 1 61 LYS HE2 H 17.543 8.940 20.515 1.00 . A A . 61 LYS HE2 1 1 9 29561 1 1 61 LYS HE3 H 16.592 8.434 21.911 1.00 . A A . 61 LYS HE3 1 1 9 29562 1 1 61 LYS HG2 H 16.425 8.578 18.407 1.00 . A A . 61 LYS HG2 1 1 9 29563 1 1 61 LYS HG3 H 15.184 9.102 19.546 1.00 . A A . 61 LYS HG3 1 1 9 29564 1 1 61 LYS HZ1 H 17.979 6.213 21.380 1.00 . A A . 61 LYS HZ1 1 1 9 29565 1 1 61 LYS HZ2 H 18.478 7.401 22.488 1.00 . A A . 61 LYS HZ2 1 1 9 29566 1 1 61 LYS HZ3 H 19.099 7.395 20.906 1.00 . A A . 61 LYS HZ3 1 1 9 29567 1 1 61 LYS N N 12.898 7.782 16.449 1.00 . A A . 61 LYS N 1 1 9 29568 1 1 61 LYS NZ N 18.259 7.208 21.488 1.00 . A A . 61 LYS NZ 1 1 9 29569 1 1 61 LYS O O 15.856 9.684 16.200 1.00 . A A . 61 LYS O 1 1 9 29570 1 1 62 GLU C C 16.084 9.360 13.401 1.00 . A A . 62 GLU C 1 1 9 29571 1 1 62 GLU CA C 16.322 8.027 14.111 1.00 . A A . 62 GLU CA 1 1 9 29572 1 1 62 GLU CB C 16.243 6.888 13.092 1.00 . A A . 62 GLU CB 1 1 9 29573 1 1 62 GLU CD C 17.282 5.918 11.037 1.00 . A A . 62 GLU CD 1 1 9 29574 1 1 62 GLU CG C 17.418 6.993 12.117 1.00 . A A . 62 GLU CG 1 1 9 29575 1 1 62 GLU H H 14.686 7.056 15.114 1.00 . A A . 62 GLU H 1 1 9 29576 1 1 62 GLU HA H 17.299 8.033 14.572 1.00 . A A . 62 GLU HA 1 1 9 29577 1 1 62 GLU HB2 H 16.284 5.940 13.607 1.00 . A A . 62 GLU HB2 1 1 9 29578 1 1 62 GLU HB3 H 15.315 6.961 12.542 1.00 . A A . 62 GLU HB3 1 1 9 29579 1 1 62 GLU HG2 H 17.416 7.970 11.655 1.00 . A A . 62 GLU HG2 1 1 9 29580 1 1 62 GLU HG3 H 18.343 6.849 12.652 1.00 . A A . 62 GLU HG3 1 1 9 29581 1 1 62 GLU N N 15.278 7.836 15.156 1.00 . A A . 62 GLU N 1 1 9 29582 1 1 62 GLU O O 17.004 9.998 12.937 1.00 . A A . 62 GLU O 1 1 9 29583 1 1 62 GLU OE1 O 16.304 5.190 11.073 1.00 . A A . 62 GLU OE1 1 1 9 29584 1 1 62 GLU OE2 O 18.159 5.840 10.193 1.00 . A A . 62 GLU OE2 1 1 9 29585 1 1 63 ILE C C 13.751 11.969 13.552 1.00 . A A . 63 ILE C 1 1 9 29586 1 1 63 ILE CA C 14.537 11.053 12.609 1.00 . A A . 63 ILE CA 1 1 9 29587 1 1 63 ILE CB C 13.708 10.753 11.362 1.00 . A A . 63 ILE CB 1 1 9 29588 1 1 63 ILE CD1 C 13.655 9.229 9.378 1.00 . A A . 63 ILE CD1 1 1 9 29589 1 1 63 ILE CG1 C 14.559 9.937 10.384 1.00 . A A . 63 ILE CG1 1 1 9 29590 1 1 63 ILE CG2 C 13.284 12.065 10.700 1.00 . A A . 63 ILE CG2 1 1 9 29591 1 1 63 ILE H H 14.124 9.227 13.672 1.00 . A A . 63 ILE H 1 1 9 29592 1 1 63 ILE HA H 15.455 11.542 12.319 1.00 . A A . 63 ILE HA 1 1 9 29593 1 1 63 ILE HB H 12.830 10.186 11.640 1.00 . A A . 63 ILE HB 1 1 9 29594 1 1 63 ILE HD11 H 13.065 8.483 9.888 1.00 . A A . 63 ILE HD11 1 1 9 29595 1 1 63 ILE HD12 H 14.262 8.752 8.622 1.00 . A A . 63 ILE HD12 1 1 9 29596 1 1 63 ILE HD13 H 13.000 9.950 8.911 1.00 . A A . 63 ILE HD13 1 1 9 29597 1 1 63 ILE HG12 H 15.231 10.599 9.858 1.00 . A A . 63 ILE HG12 1 1 9 29598 1 1 63 ILE HG13 H 15.132 9.206 10.930 1.00 . A A . 63 ILE HG13 1 1 9 29599 1 1 63 ILE HG21 H 13.259 11.935 9.628 1.00 . A A . 63 ILE HG21 1 1 9 29600 1 1 63 ILE HG22 H 13.994 12.839 10.953 1.00 . A A . 63 ILE HG22 1 1 9 29601 1 1 63 ILE HG23 H 12.303 12.346 11.053 1.00 . A A . 63 ILE HG23 1 1 9 29602 1 1 63 ILE N N 14.850 9.770 13.299 1.00 . A A . 63 ILE N 1 1 9 29603 1 1 63 ILE O O 13.243 12.999 13.152 1.00 . A A . 63 ILE O 1 1 9 29604 1 1 64 GLY C C 13.467 13.866 15.769 1.00 . A A . 64 GLY C 1 1 9 29605 1 1 64 GLY CA C 12.889 12.449 15.766 1.00 . A A . 64 GLY CA 1 1 9 29606 1 1 64 GLY H H 14.059 10.767 15.102 1.00 . A A . 64 GLY H 1 1 9 29607 1 1 64 GLY HA2 H 11.849 12.484 15.477 1.00 . A A . 64 GLY HA2 1 1 9 29608 1 1 64 GLY HA3 H 12.974 12.029 16.757 1.00 . A A . 64 GLY HA3 1 1 9 29609 1 1 64 GLY N N 13.645 11.602 14.800 1.00 . A A . 64 GLY N 1 1 9 29610 1 1 64 GLY O O 12.747 14.839 15.871 1.00 . A A . 64 GLY O 1 1 9 29611 1 1 65 GLY C C 15.852 15.722 17.043 1.00 . A A . 65 GLY C 1 1 9 29612 1 1 65 GLY CA C 15.379 15.345 15.636 1.00 . A A . 65 GLY CA 1 1 9 29613 1 1 65 GLY H H 15.323 13.195 15.562 1.00 . A A . 65 GLY H 1 1 9 29614 1 1 65 GLY HA2 H 16.223 15.346 14.961 1.00 . A A . 65 GLY HA2 1 1 9 29615 1 1 65 GLY HA3 H 14.651 16.065 15.302 1.00 . A A . 65 GLY HA3 1 1 9 29616 1 1 65 GLY N N 14.760 13.990 15.649 1.00 . A A . 65 GLY N 1 1 9 29617 1 1 65 GLY O O 16.367 16.800 17.262 1.00 . A A . 65 GLY O 1 1 9 29618 1 1 66 GLU C C 17.629 15.519 19.348 1.00 . A A . 66 GLU C 1 1 9 29619 1 1 66 GLU CA C 16.141 15.177 19.384 1.00 . A A . 66 GLU CA 1 1 9 29620 1 1 66 GLU CB C 15.912 13.971 20.299 1.00 . A A . 66 GLU CB 1 1 9 29621 1 1 66 GLU CD C 16.120 13.122 22.640 1.00 . A A . 66 GLU CD 1 1 9 29622 1 1 66 GLU CG C 16.252 14.353 21.741 1.00 . A A . 66 GLU CG 1 1 9 29623 1 1 66 GLU H H 15.275 13.980 17.811 1.00 . A A . 66 GLU H 1 1 9 29624 1 1 66 GLU HA H 15.585 16.024 19.752 1.00 . A A . 66 GLU HA 1 1 9 29625 1 1 66 GLU HB2 H 14.876 13.668 20.241 1.00 . A A . 66 GLU HB2 1 1 9 29626 1 1 66 GLU HB3 H 16.545 13.156 19.985 1.00 . A A . 66 GLU HB3 1 1 9 29627 1 1 66 GLU HG2 H 17.265 14.725 21.785 1.00 . A A . 66 GLU HG2 1 1 9 29628 1 1 66 GLU HG3 H 15.572 15.119 22.081 1.00 . A A . 66 GLU HG3 1 1 9 29629 1 1 66 GLU N N 15.689 14.848 18.001 1.00 . A A . 66 GLU N 1 1 9 29630 1 1 66 GLU O O 18.094 16.410 20.032 1.00 . A A . 66 GLU O 1 1 9 29631 1 1 66 GLU OE1 O 15.801 12.066 22.121 1.00 . A A . 66 GLU OE1 1 1 9 29632 1 1 66 GLU OE2 O 16.341 13.257 23.832 1.00 . A A . 66 GLU OE2 1 1 9 29633 1 1 67 SER C C 20.207 15.111 16.947 1.00 . A A . 67 SER C 1 1 9 29634 1 1 67 SER CA C 19.834 15.096 18.427 1.00 . A A . 67 SER CA 1 1 9 29635 1 1 67 SER CB C 20.622 14.002 19.146 1.00 . A A . 67 SER CB 1 1 9 29636 1 1 67 SER H H 17.966 14.117 17.996 1.00 . A A . 67 SER H 1 1 9 29637 1 1 67 SER HA H 20.060 16.058 18.863 1.00 . A A . 67 SER HA 1 1 9 29638 1 1 67 SER HB2 H 20.671 13.123 18.527 1.00 . A A . 67 SER HB2 1 1 9 29639 1 1 67 SER HB3 H 21.625 14.356 19.347 1.00 . A A . 67 SER HB3 1 1 9 29640 1 1 67 SER HG H 19.972 12.723 20.461 1.00 . A A . 67 SER HG 1 1 9 29641 1 1 67 SER N N 18.374 14.822 18.540 1.00 . A A . 67 SER N 1 1 9 29642 1 1 67 SER O O 21.111 15.808 16.528 1.00 . A A . 67 SER O 1 1 9 29643 1 1 67 SER OG O 19.966 13.678 20.366 1.00 . A A . 67 SER OG 1 1 9 29644 1 1 68 GLU C C 19.544 15.719 14.122 1.00 . A A . 68 GLU C 1 1 9 29645 1 1 68 GLU CA C 19.801 14.329 14.695 1.00 . A A . 68 GLU CA 1 1 9 29646 1 1 68 GLU CB C 18.886 13.312 14.010 1.00 . A A . 68 GLU CB 1 1 9 29647 1 1 68 GLU CD C 20.607 11.523 14.325 1.00 . A A . 68 GLU CD 1 1 9 29648 1 1 68 GLU CG C 19.151 11.920 14.583 1.00 . A A . 68 GLU CG 1 1 9 29649 1 1 68 GLU H H 18.776 13.810 16.510 1.00 . A A . 68 GLU H 1 1 9 29650 1 1 68 GLU HA H 20.834 14.056 14.538 1.00 . A A . 68 GLU HA 1 1 9 29651 1 1 68 GLU HB2 H 17.854 13.584 14.183 1.00 . A A . 68 GLU HB2 1 1 9 29652 1 1 68 GLU HB3 H 19.083 13.306 12.948 1.00 . A A . 68 GLU HB3 1 1 9 29653 1 1 68 GLU HG2 H 18.959 11.926 15.646 1.00 . A A . 68 GLU HG2 1 1 9 29654 1 1 68 GLU HG3 H 18.499 11.208 14.107 1.00 . A A . 68 GLU HG3 1 1 9 29655 1 1 68 GLU N N 19.506 14.354 16.151 1.00 . A A . 68 GLU N 1 1 9 29656 1 1 68 GLU O O 20.188 16.148 13.184 1.00 . A A . 68 GLU O 1 1 9 29657 1 1 68 GLU OE1 O 21.206 12.092 13.428 1.00 . A A . 68 GLU OE1 1 1 9 29658 1 1 68 GLU OE2 O 21.093 10.649 15.023 1.00 . A A . 68 GLU OE2 1 1 9 29659 1 1 69 ALA C C 19.552 18.664 14.309 1.00 . A A . 69 ALA C 1 1 9 29660 1 1 69 ALA CA C 18.303 17.796 14.182 1.00 . A A . 69 ALA CA 1 1 9 29661 1 1 69 ALA CB C 17.168 18.407 15.008 1.00 . A A . 69 ALA CB 1 1 9 29662 1 1 69 ALA H H 18.102 16.065 15.442 1.00 . A A . 69 ALA H 1 1 9 29663 1 1 69 ALA HA H 18.006 17.742 13.146 1.00 . A A . 69 ALA HA 1 1 9 29664 1 1 69 ALA HB1 H 17.536 18.663 15.990 1.00 . A A . 69 ALA HB1 1 1 9 29665 1 1 69 ALA HB2 H 16.364 17.691 15.100 1.00 . A A . 69 ALA HB2 1 1 9 29666 1 1 69 ALA HB3 H 16.804 19.297 14.516 1.00 . A A . 69 ALA HB3 1 1 9 29667 1 1 69 ALA N N 18.605 16.430 14.685 1.00 . A A . 69 ALA N 1 1 9 29668 1 1 69 ALA O O 19.839 19.485 13.461 1.00 . A A . 69 ALA O 1 1 9 29669 1 1 70 GLU C C 22.432 19.068 14.295 1.00 . A A . 70 GLU C 1 1 9 29670 1 1 70 GLU CA C 21.545 19.295 15.514 1.00 . A A . 70 GLU CA 1 1 9 29671 1 1 70 GLU CB C 22.279 18.850 16.779 1.00 . A A . 70 GLU CB 1 1 9 29672 1 1 70 GLU CD C 22.214 18.829 19.276 1.00 . A A . 70 GLU CD 1 1 9 29673 1 1 70 GLU CG C 21.448 19.215 18.009 1.00 . A A . 70 GLU CG 1 1 9 29674 1 1 70 GLU H H 20.077 17.810 16.025 1.00 . A A . 70 GLU H 1 1 9 29675 1 1 70 GLU HA H 21.287 20.339 15.589 1.00 . A A . 70 GLU HA 1 1 9 29676 1 1 70 GLU HB2 H 22.429 17.780 16.749 1.00 . A A . 70 GLU HB2 1 1 9 29677 1 1 70 GLU HB3 H 23.234 19.343 16.831 1.00 . A A . 70 GLU HB3 1 1 9 29678 1 1 70 GLU HG2 H 21.257 20.278 18.013 1.00 . A A . 70 GLU HG2 1 1 9 29679 1 1 70 GLU HG3 H 20.510 18.681 17.982 1.00 . A A . 70 GLU HG3 1 1 9 29680 1 1 70 GLU N N 20.312 18.482 15.354 1.00 . A A . 70 GLU N 1 1 9 29681 1 1 70 GLU O O 22.986 19.992 13.732 1.00 . A A . 70 GLU O 1 1 9 29682 1 1 70 GLU OE1 O 23.235 18.174 19.151 1.00 . A A . 70 GLU OE1 1 1 9 29683 1 1 70 GLU OE2 O 21.765 19.195 20.350 1.00 . A A . 70 GLU OE2 1 1 9 29684 1 1 71 ASP C C 22.700 18.207 11.447 1.00 . A A . 71 ASP C 1 1 9 29685 1 1 71 ASP CA C 23.363 17.550 12.657 1.00 . A A . 71 ASP CA 1 1 9 29686 1 1 71 ASP CB C 23.428 16.039 12.443 1.00 . A A . 71 ASP CB 1 1 9 29687 1 1 71 ASP CG C 24.248 15.397 13.563 1.00 . A A . 71 ASP CG 1 1 9 29688 1 1 71 ASP H H 22.066 17.122 14.325 1.00 . A A . 71 ASP H 1 1 9 29689 1 1 71 ASP HA H 24.359 17.946 12.788 1.00 . A A . 71 ASP HA 1 1 9 29690 1 1 71 ASP HB2 H 22.427 15.632 12.452 1.00 . A A . 71 ASP HB2 1 1 9 29691 1 1 71 ASP HB3 H 23.892 15.831 11.492 1.00 . A A . 71 ASP HB3 1 1 9 29692 1 1 71 ASP N N 22.542 17.844 13.864 1.00 . A A . 71 ASP N 1 1 9 29693 1 1 71 ASP O O 23.351 18.747 10.575 1.00 . A A . 71 ASP O 1 1 9 29694 1 1 71 ASP OD1 O 24.883 16.133 14.301 1.00 . A A . 71 ASP OD1 1 1 9 29695 1 1 71 ASP OD2 O 24.228 14.181 13.665 1.00 . A A . 71 ASP OD2 1 1 9 29696 1 1 72 SER C C 19.204 19.003 10.715 1.00 . A A . 72 SER C 1 1 9 29697 1 1 72 SER CA C 20.649 18.777 10.274 1.00 . A A . 72 SER CA 1 1 9 29698 1 1 72 SER CB C 20.678 17.837 9.068 1.00 . A A . 72 SER CB 1 1 9 29699 1 1 72 SER H H 20.908 17.724 12.127 1.00 . A A . 72 SER H 1 1 9 29700 1 1 72 SER HA H 21.098 19.722 10.010 1.00 . A A . 72 SER HA 1 1 9 29701 1 1 72 SER HB2 H 21.699 17.630 8.794 1.00 . A A . 72 SER HB2 1 1 9 29702 1 1 72 SER HB3 H 20.182 16.909 9.325 1.00 . A A . 72 SER HB3 1 1 9 29703 1 1 72 SER HG H 20.681 18.721 7.335 1.00 . A A . 72 SER HG 1 1 9 29704 1 1 72 SER N N 21.399 18.163 11.404 1.00 . A A . 72 SER N 1 1 9 29705 1 1 72 SER O O 18.383 18.110 10.664 1.00 . A A . 72 SER O 1 1 9 29706 1 1 72 SER OG O 20.015 18.457 7.975 1.00 . A A . 72 SER OG 1 1 9 29707 1 1 73 ASP C C 16.719 21.137 10.471 1.00 . A A . 73 ASP C 1 1 9 29708 1 1 73 ASP CA C 17.496 20.472 11.603 1.00 . A A . 73 ASP CA 1 1 9 29709 1 1 73 ASP CB C 17.524 21.406 12.818 1.00 . A A . 73 ASP CB 1 1 9 29710 1 1 73 ASP CG C 18.144 22.749 12.424 1.00 . A A . 73 ASP CG 1 1 9 29711 1 1 73 ASP H H 19.563 20.891 11.185 1.00 . A A . 73 ASP H 1 1 9 29712 1 1 73 ASP HA H 17.013 19.547 11.874 1.00 . A A . 73 ASP HA 1 1 9 29713 1 1 73 ASP HB2 H 16.515 21.565 13.170 1.00 . A A . 73 ASP HB2 1 1 9 29714 1 1 73 ASP HB3 H 18.110 20.958 13.604 1.00 . A A . 73 ASP HB3 1 1 9 29715 1 1 73 ASP N N 18.887 20.188 11.152 1.00 . A A . 73 ASP N 1 1 9 29716 1 1 73 ASP O O 15.617 21.611 10.656 1.00 . A A . 73 ASP O 1 1 9 29717 1 1 73 ASP OD1 O 18.292 22.989 11.237 1.00 . A A . 73 ASP OD1 1 1 9 29718 1 1 73 ASP OD2 O 18.463 23.515 13.318 1.00 . A A . 73 ASP OD2 1 1 9 29719 1 1 74 LYS C C 15.874 20.767 7.321 1.00 . A A . 74 LYS C 1 1 9 29720 1 1 74 LYS CA C 16.578 21.830 8.168 1.00 . A A . 74 LYS CA 1 1 9 29721 1 1 74 LYS CB C 17.587 22.585 7.301 1.00 . A A . 74 LYS CB 1 1 9 29722 1 1 74 LYS CD C 19.152 24.533 7.225 1.00 . A A . 74 LYS CD 1 1 9 29723 1 1 74 LYS CE C 19.882 25.579 8.070 1.00 . A A . 74 LYS CE 1 1 9 29724 1 1 74 LYS CG C 18.223 23.711 8.120 1.00 . A A . 74 LYS CG 1 1 9 29725 1 1 74 LYS H H 18.179 20.809 9.171 1.00 . A A . 74 LYS H 1 1 9 29726 1 1 74 LYS HA H 15.846 22.524 8.552 1.00 . A A . 74 LYS HA 1 1 9 29727 1 1 74 LYS HB2 H 18.356 21.904 6.967 1.00 . A A . 74 LYS HB2 1 1 9 29728 1 1 74 LYS HB3 H 17.083 23.008 6.445 1.00 . A A . 74 LYS HB3 1 1 9 29729 1 1 74 LYS HD2 H 19.875 23.878 6.759 1.00 . A A . 74 LYS HD2 1 1 9 29730 1 1 74 LYS HD3 H 18.572 25.030 6.462 1.00 . A A . 74 LYS HD3 1 1 9 29731 1 1 74 LYS HE2 H 19.174 26.079 8.714 1.00 . A A . 74 LYS HE2 1 1 9 29732 1 1 74 LYS HE3 H 20.636 25.094 8.671 1.00 . A A . 74 LYS HE3 1 1 9 29733 1 1 74 LYS HG2 H 17.447 24.350 8.517 1.00 . A A . 74 LYS HG2 1 1 9 29734 1 1 74 LYS HG3 H 18.792 23.287 8.933 1.00 . A A . 74 LYS HG3 1 1 9 29735 1 1 74 LYS HZ1 H 20.403 26.288 6.183 1.00 . A A . 74 LYS HZ1 1 1 9 29736 1 1 74 LYS HZ2 H 21.544 26.635 7.393 1.00 . A A . 74 LYS HZ2 1 1 9 29737 1 1 74 LYS HZ3 H 20.089 27.510 7.316 1.00 . A A . 74 LYS HZ3 1 1 9 29738 1 1 74 LYS N N 17.287 21.187 9.301 1.00 . A A . 74 LYS N 1 1 9 29739 1 1 74 LYS NZ N 20.528 26.578 7.173 1.00 . A A . 74 LYS NZ 1 1 9 29740 1 1 74 LYS O O 14.669 20.615 7.370 1.00 . A A . 74 LYS O 1 1 9 29741 1 1 75 SER C C 15.411 17.860 6.500 1.00 . A A . 75 SER C 1 1 9 29742 1 1 75 SER CA C 15.995 19.003 5.662 1.00 . A A . 75 SER CA 1 1 9 29743 1 1 75 SER CB C 17.045 18.450 4.700 1.00 . A A . 75 SER CB 1 1 9 29744 1 1 75 SER H H 17.587 20.193 6.503 1.00 . A A . 75 SER H 1 1 9 29745 1 1 75 SER HA H 15.200 19.455 5.090 1.00 . A A . 75 SER HA 1 1 9 29746 1 1 75 SER HB2 H 16.574 17.783 3.996 1.00 . A A . 75 SER HB2 1 1 9 29747 1 1 75 SER HB3 H 17.504 19.270 4.164 1.00 . A A . 75 SER HB3 1 1 9 29748 1 1 75 SER HG H 18.886 17.936 5.056 1.00 . A A . 75 SER HG 1 1 9 29749 1 1 75 SER N N 16.618 20.043 6.532 1.00 . A A . 75 SER N 1 1 9 29750 1 1 75 SER O O 14.365 17.333 6.193 1.00 . A A . 75 SER O 1 1 9 29751 1 1 75 SER OG O 18.028 17.735 5.437 1.00 . A A . 75 SER OG 1 1 9 29752 1 1 76 LEU C C 14.212 16.790 9.029 1.00 . A A . 76 LEU C 1 1 9 29753 1 1 76 LEU CA C 15.522 16.347 8.380 1.00 . A A . 76 LEU CA 1 1 9 29754 1 1 76 LEU CB C 16.525 15.966 9.469 1.00 . A A . 76 LEU CB 1 1 9 29755 1 1 76 LEU CD1 C 16.085 13.507 9.252 1.00 . A A . 76 LEU CD1 1 1 9 29756 1 1 76 LEU CD2 C 16.931 14.446 11.407 1.00 . A A . 76 LEU CD2 1 1 9 29757 1 1 76 LEU CG C 16.034 14.712 10.197 1.00 . A A . 76 LEU CG 1 1 9 29758 1 1 76 LEU H H 16.919 17.891 7.793 1.00 . A A . 76 LEU H 1 1 9 29759 1 1 76 LEU HA H 15.330 15.487 7.748 1.00 . A A . 76 LEU HA 1 1 9 29760 1 1 76 LEU HB2 H 17.490 15.775 9.022 1.00 . A A . 76 LEU HB2 1 1 9 29761 1 1 76 LEU HB3 H 16.609 16.777 10.175 1.00 . A A . 76 LEU HB3 1 1 9 29762 1 1 76 LEU HD11 H 16.288 12.612 9.822 1.00 . A A . 76 LEU HD11 1 1 9 29763 1 1 76 LEU HD12 H 16.867 13.652 8.521 1.00 . A A . 76 LEU HD12 1 1 9 29764 1 1 76 LEU HD13 H 15.135 13.405 8.748 1.00 . A A . 76 LEU HD13 1 1 9 29765 1 1 76 LEU HD21 H 16.594 13.556 11.918 1.00 . A A . 76 LEU HD21 1 1 9 29766 1 1 76 LEU HD22 H 16.884 15.288 12.082 1.00 . A A . 76 LEU HD22 1 1 9 29767 1 1 76 LEU HD23 H 17.950 14.307 11.077 1.00 . A A . 76 LEU HD23 1 1 9 29768 1 1 76 LEU HG H 15.017 14.865 10.528 1.00 . A A . 76 LEU HG 1 1 9 29769 1 1 76 LEU N N 16.070 17.463 7.551 1.00 . A A . 76 LEU N 1 1 9 29770 1 1 76 LEU O O 13.297 16.008 9.200 1.00 . A A . 76 LEU O 1 1 9 29771 1 1 77 HIS C C 11.691 18.302 9.085 1.00 . A A . 77 HIS C 1 1 9 29772 1 1 77 HIS CA C 12.861 18.519 10.040 1.00 . A A . 77 HIS CA 1 1 9 29773 1 1 77 HIS CB C 12.995 20.007 10.352 1.00 . A A . 77 HIS CB 1 1 9 29774 1 1 77 HIS CD2 C 11.643 20.796 12.452 1.00 . A A . 77 HIS CD2 1 1 9 29775 1 1 77 HIS CE1 C 9.704 21.046 11.512 1.00 . A A . 77 HIS CE1 1 1 9 29776 1 1 77 HIS CG C 11.796 20.465 11.131 1.00 . A A . 77 HIS CG 1 1 9 29777 1 1 77 HIS H H 14.859 18.653 9.258 1.00 . A A . 77 HIS H 1 1 9 29778 1 1 77 HIS HA H 12.689 17.972 10.951 1.00 . A A . 77 HIS HA 1 1 9 29779 1 1 77 HIS HB2 H 13.886 20.169 10.938 1.00 . A A . 77 HIS HB2 1 1 9 29780 1 1 77 HIS HB3 H 13.061 20.566 9.431 1.00 . A A . 77 HIS HB3 1 1 9 29781 1 1 77 HIS HD1 H 10.322 20.475 9.608 1.00 . A A . 77 HIS HD1 1 1 9 29782 1 1 77 HIS HD2 H 12.428 20.775 13.192 1.00 . A A . 77 HIS HD2 1 1 9 29783 1 1 77 HIS HE1 H 8.657 21.258 11.353 1.00 . A A . 77 HIS HE1 1 1 9 29784 1 1 77 HIS HE2 H 9.929 21.444 13.541 1.00 . A A . 77 HIS HE2 1 1 9 29785 1 1 77 HIS N N 14.112 18.037 9.398 1.00 . A A . 77 HIS N 1 1 9 29786 1 1 77 HIS ND1 N 10.548 20.632 10.549 1.00 . A A . 77 HIS ND1 1 1 9 29787 1 1 77 HIS NE2 N 10.323 21.162 12.688 1.00 . A A . 77 HIS NE2 1 1 9 29788 1 1 77 HIS O O 10.646 17.819 9.471 1.00 . A A . 77 HIS O 1 1 9 29789 1 1 78 VAL C C 10.489 16.927 6.760 1.00 . A A . 78 VAL C 1 1 9 29790 1 1 78 VAL CA C 10.750 18.429 6.871 1.00 . A A . 78 VAL CA 1 1 9 29791 1 1 78 VAL CB C 11.129 19.023 5.502 1.00 . A A . 78 VAL CB 1 1 9 29792 1 1 78 VAL CG1 C 11.628 17.929 4.546 1.00 . A A . 78 VAL CG1 1 1 9 29793 1 1 78 VAL CG2 C 9.905 19.713 4.900 1.00 . A A . 78 VAL CG2 1 1 9 29794 1 1 78 VAL H H 12.712 19.018 7.539 1.00 . A A . 78 VAL H 1 1 9 29795 1 1 78 VAL HA H 9.860 18.918 7.239 1.00 . A A . 78 VAL HA 1 1 9 29796 1 1 78 VAL HB H 11.914 19.752 5.639 1.00 . A A . 78 VAL HB 1 1 9 29797 1 1 78 VAL HG11 H 11.935 18.382 3.616 1.00 . A A . 78 VAL HG11 1 1 9 29798 1 1 78 VAL HG12 H 10.839 17.219 4.352 1.00 . A A . 78 VAL HG12 1 1 9 29799 1 1 78 VAL HG13 H 12.467 17.419 4.985 1.00 . A A . 78 VAL HG13 1 1 9 29800 1 1 78 VAL HG21 H 9.551 20.475 5.579 1.00 . A A . 78 VAL HG21 1 1 9 29801 1 1 78 VAL HG22 H 9.125 18.986 4.739 1.00 . A A . 78 VAL HG22 1 1 9 29802 1 1 78 VAL HG23 H 10.175 20.169 3.958 1.00 . A A . 78 VAL HG23 1 1 9 29803 1 1 78 VAL N N 11.860 18.640 7.837 1.00 . A A . 78 VAL N 1 1 9 29804 1 1 78 VAL O O 9.361 16.476 6.767 1.00 . A A . 78 VAL O 1 1 9 29805 1 1 79 MET C C 10.586 14.229 7.837 1.00 . A A . 79 MET C 1 1 9 29806 1 1 79 MET CA C 11.333 14.674 6.584 1.00 . A A . 79 MET CA 1 1 9 29807 1 1 79 MET CB C 12.694 13.984 6.503 1.00 . A A . 79 MET CB 1 1 9 29808 1 1 79 MET CE C 13.669 10.566 4.436 1.00 . A A . 79 MET CE 1 1 9 29809 1 1 79 MET CG C 12.554 12.696 5.699 1.00 . A A . 79 MET CG 1 1 9 29810 1 1 79 MET H H 12.431 16.521 6.683 1.00 . A A . 79 MET H 1 1 9 29811 1 1 79 MET HA H 10.747 14.436 5.710 1.00 . A A . 79 MET HA 1 1 9 29812 1 1 79 MET HB2 H 13.403 14.639 6.018 1.00 . A A . 79 MET HB2 1 1 9 29813 1 1 79 MET HB3 H 13.041 13.749 7.498 1.00 . A A . 79 MET HB3 1 1 9 29814 1 1 79 MET HE1 H 12.914 10.964 3.770 1.00 . A A . 79 MET HE1 1 1 9 29815 1 1 79 MET HE2 H 13.272 9.708 4.953 1.00 . A A . 79 MET HE2 1 1 9 29816 1 1 79 MET HE3 H 14.539 10.269 3.866 1.00 . A A . 79 MET HE3 1 1 9 29817 1 1 79 MET HG2 H 11.816 12.065 6.167 1.00 . A A . 79 MET HG2 1 1 9 29818 1 1 79 MET HG3 H 12.237 12.936 4.695 1.00 . A A . 79 MET HG3 1 1 9 29819 1 1 79 MET N N 11.527 16.143 6.675 1.00 . A A . 79 MET N 1 1 9 29820 1 1 79 MET O O 9.731 13.362 7.801 1.00 . A A . 79 MET O 1 1 9 29821 1 1 79 MET SD S 14.143 11.833 5.640 1.00 . A A . 79 MET SD 1 1 9 29822 1 1 80 ASN C C 8.699 14.768 10.004 1.00 . A A . 80 ASN C 1 1 9 29823 1 1 80 ASN CA C 10.191 14.500 10.204 1.00 . A A . 80 ASN CA 1 1 9 29824 1 1 80 ASN CB C 10.738 15.384 11.329 1.00 . A A . 80 ASN CB 1 1 9 29825 1 1 80 ASN CG C 10.351 14.801 12.687 1.00 . A A . 80 ASN CG 1 1 9 29826 1 1 80 ASN H H 11.566 15.552 8.936 1.00 . A A . 80 ASN H 1 1 9 29827 1 1 80 ASN HA H 10.348 13.455 10.441 1.00 . A A . 80 ASN HA 1 1 9 29828 1 1 80 ASN HB2 H 11.814 15.434 11.255 1.00 . A A . 80 ASN HB2 1 1 9 29829 1 1 80 ASN HB3 H 10.326 16.378 11.237 1.00 . A A . 80 ASN HB3 1 1 9 29830 1 1 80 ASN HD21 H 9.287 16.389 13.227 1.00 . A A . 80 ASN HD21 1 1 9 29831 1 1 80 ASN HD22 H 9.344 15.132 14.366 1.00 . A A . 80 ASN HD22 1 1 9 29832 1 1 80 ASN N N 10.889 14.844 8.942 1.00 . A A . 80 ASN N 1 1 9 29833 1 1 80 ASN ND2 N 9.598 15.499 13.494 1.00 . A A . 80 ASN ND2 1 1 9 29834 1 1 80 ASN O O 7.854 14.075 10.532 1.00 . A A . 80 ASN O 1 1 9 29835 1 1 80 ASN OD1 O 10.736 13.697 13.018 1.00 . A A . 80 ASN OD1 1 1 9 29836 1 1 81 THR C C 6.284 14.810 8.386 1.00 . A A . 81 THR C 1 1 9 29837 1 1 81 THR CA C 6.933 16.063 8.968 1.00 . A A . 81 THR CA 1 1 9 29838 1 1 81 THR CB C 6.810 17.219 7.966 1.00 . A A . 81 THR CB 1 1 9 29839 1 1 81 THR CG2 C 5.349 17.660 7.868 1.00 . A A . 81 THR CG2 1 1 9 29840 1 1 81 THR H H 9.066 16.301 8.790 1.00 . A A . 81 THR H 1 1 9 29841 1 1 81 THR HA H 6.447 16.327 9.895 1.00 . A A . 81 THR HA 1 1 9 29842 1 1 81 THR HB H 7.147 16.896 6.991 1.00 . A A . 81 THR HB 1 1 9 29843 1 1 81 THR HG1 H 7.355 19.084 7.893 1.00 . A A . 81 THR HG1 1 1 9 29844 1 1 81 THR HG21 H 4.758 16.857 7.455 1.00 . A A . 81 THR HG21 1 1 9 29845 1 1 81 THR HG22 H 5.277 18.526 7.226 1.00 . A A . 81 THR HG22 1 1 9 29846 1 1 81 THR HG23 H 4.981 17.910 8.852 1.00 . A A . 81 THR HG23 1 1 9 29847 1 1 81 THR N N 8.369 15.764 9.222 1.00 . A A . 81 THR N 1 1 9 29848 1 1 81 THR O O 5.159 14.476 8.692 1.00 . A A . 81 THR O 1 1 9 29849 1 1 81 THR OG1 O 7.604 18.312 8.406 1.00 . A A . 81 THR OG1 1 1 9 29850 1 1 82 LEU C C 6.082 11.874 8.054 1.00 . A A . 82 LEU C 1 1 9 29851 1 1 82 LEU CA C 6.440 12.870 6.947 1.00 . A A . 82 LEU CA 1 1 9 29852 1 1 82 LEU CB C 7.501 12.242 6.041 1.00 . A A . 82 LEU CB 1 1 9 29853 1 1 82 LEU CD1 C 9.112 12.672 4.178 1.00 . A A . 82 LEU CD1 1 1 9 29854 1 1 82 LEU CD2 C 6.792 13.566 4.046 1.00 . A A . 82 LEU CD2 1 1 9 29855 1 1 82 LEU CG C 7.953 13.256 4.988 1.00 . A A . 82 LEU CG 1 1 9 29856 1 1 82 LEU H H 7.910 14.398 7.327 1.00 . A A . 82 LEU H 1 1 9 29857 1 1 82 LEU HA H 5.559 13.105 6.370 1.00 . A A . 82 LEU HA 1 1 9 29858 1 1 82 LEU HB2 H 8.351 11.944 6.639 1.00 . A A . 82 LEU HB2 1 1 9 29859 1 1 82 LEU HB3 H 7.087 11.375 5.548 1.00 . A A . 82 LEU HB3 1 1 9 29860 1 1 82 LEU HD11 H 8.724 12.193 3.291 1.00 . A A . 82 LEU HD11 1 1 9 29861 1 1 82 LEU HD12 H 9.642 11.946 4.777 1.00 . A A . 82 LEU HD12 1 1 9 29862 1 1 82 LEU HD13 H 9.787 13.466 3.895 1.00 . A A . 82 LEU HD13 1 1 9 29863 1 1 82 LEU HD21 H 7.179 13.976 3.124 1.00 . A A . 82 LEU HD21 1 1 9 29864 1 1 82 LEU HD22 H 6.131 14.282 4.509 1.00 . A A . 82 LEU HD22 1 1 9 29865 1 1 82 LEU HD23 H 6.249 12.657 3.834 1.00 . A A . 82 LEU HD23 1 1 9 29866 1 1 82 LEU HG H 8.276 14.164 5.478 1.00 . A A . 82 LEU HG 1 1 9 29867 1 1 82 LEU N N 6.999 14.110 7.553 1.00 . A A . 82 LEU N 1 1 9 29868 1 1 82 LEU O O 5.068 11.209 7.996 1.00 . A A . 82 LEU O 1 1 9 29869 1 1 83 ILE C C 5.691 11.382 11.203 1.00 . A A . 83 ILE C 1 1 9 29870 1 1 83 ILE CA C 6.628 10.782 10.150 1.00 . A A . 83 ILE CA 1 1 9 29871 1 1 83 ILE CB C 7.939 10.397 10.831 1.00 . A A . 83 ILE CB 1 1 9 29872 1 1 83 ILE CD1 C 10.268 9.619 10.394 1.00 . A A . 83 ILE CD1 1 1 9 29873 1 1 83 ILE CG1 C 8.852 9.701 9.825 1.00 . A A . 83 ILE CG1 1 1 9 29874 1 1 83 ILE CG2 C 7.650 9.453 11.998 1.00 . A A . 83 ILE CG2 1 1 9 29875 1 1 83 ILE H H 7.738 12.290 9.072 1.00 . A A . 83 ILE H 1 1 9 29876 1 1 83 ILE HA H 6.174 9.898 9.733 1.00 . A A . 83 ILE HA 1 1 9 29877 1 1 83 ILE HB H 8.424 11.287 11.203 1.00 . A A . 83 ILE HB 1 1 9 29878 1 1 83 ILE HD11 H 10.573 10.594 10.745 1.00 . A A . 83 ILE HD11 1 1 9 29879 1 1 83 ILE HD12 H 10.945 9.287 9.622 1.00 . A A . 83 ILE HD12 1 1 9 29880 1 1 83 ILE HD13 H 10.287 8.919 11.216 1.00 . A A . 83 ILE HD13 1 1 9 29881 1 1 83 ILE HG12 H 8.482 8.708 9.636 1.00 . A A . 83 ILE HG12 1 1 9 29882 1 1 83 ILE HG13 H 8.865 10.260 8.905 1.00 . A A . 83 ILE HG13 1 1 9 29883 1 1 83 ILE HG21 H 8.297 8.591 11.933 1.00 . A A . 83 ILE HG21 1 1 9 29884 1 1 83 ILE HG22 H 6.619 9.133 11.954 1.00 . A A . 83 ILE HG22 1 1 9 29885 1 1 83 ILE HG23 H 7.825 9.968 12.929 1.00 . A A . 83 ILE HG23 1 1 9 29886 1 1 83 ILE N N 6.915 11.753 9.051 1.00 . A A . 83 ILE N 1 1 9 29887 1 1 83 ILE O O 4.771 10.738 11.666 1.00 . A A . 83 ILE O 1 1 9 29888 1 1 84 HIS C C 3.741 13.678 12.098 1.00 . A A . 84 HIS C 1 1 9 29889 1 1 84 HIS CA C 5.082 13.209 12.672 1.00 . A A . 84 HIS CA 1 1 9 29890 1 1 84 HIS CB C 5.830 14.385 13.299 1.00 . A A . 84 HIS CB 1 1 9 29891 1 1 84 HIS CD2 C 8.198 13.281 13.556 1.00 . A A . 84 HIS CD2 1 1 9 29892 1 1 84 HIS CE1 C 8.336 13.295 15.719 1.00 . A A . 84 HIS CE1 1 1 9 29893 1 1 84 HIS CG C 7.041 13.854 14.019 1.00 . A A . 84 HIS CG 1 1 9 29894 1 1 84 HIS H H 6.699 13.088 11.250 1.00 . A A . 84 HIS H 1 1 9 29895 1 1 84 HIS HA H 4.894 12.471 13.436 1.00 . A A . 84 HIS HA 1 1 9 29896 1 1 84 HIS HB2 H 6.139 15.072 12.526 1.00 . A A . 84 HIS HB2 1 1 9 29897 1 1 84 HIS HB3 H 5.186 14.892 14.001 1.00 . A A . 84 HIS HB3 1 1 9 29898 1 1 84 HIS HD1 H 6.485 14.198 16.038 1.00 . A A . 84 HIS HD1 1 1 9 29899 1 1 84 HIS HD2 H 8.444 13.129 12.518 1.00 . A A . 84 HIS HD2 1 1 9 29900 1 1 84 HIS HE1 H 8.697 13.155 16.726 1.00 . A A . 84 HIS HE1 1 1 9 29901 1 1 84 HIS HE2 H 9.891 12.506 14.590 1.00 . A A . 84 HIS HE2 1 1 9 29902 1 1 84 HIS N N 5.937 12.594 11.615 1.00 . A A . 84 HIS N 1 1 9 29903 1 1 84 HIS ND1 N 7.149 13.854 15.405 1.00 . A A . 84 HIS ND1 1 1 9 29904 1 1 84 HIS NE2 N 9.008 12.931 14.628 1.00 . A A . 84 HIS NE2 1 1 9 29905 1 1 84 HIS O O 2.699 13.417 12.664 1.00 . A A . 84 HIS O 1 1 9 29906 1 1 85 ASP C C 1.773 13.679 9.692 1.00 . A A . 85 ASP C 1 1 9 29907 1 1 85 ASP CA C 2.454 14.838 10.420 1.00 . A A . 85 ASP CA 1 1 9 29908 1 1 85 ASP CB C 2.704 15.986 9.436 1.00 . A A . 85 ASP CB 1 1 9 29909 1 1 85 ASP CG C 1.367 16.610 9.034 1.00 . A A . 85 ASP CG 1 1 9 29910 1 1 85 ASP H H 4.595 14.575 10.547 1.00 . A A . 85 ASP H 1 1 9 29911 1 1 85 ASP HA H 1.815 15.184 11.219 1.00 . A A . 85 ASP HA 1 1 9 29912 1 1 85 ASP HB2 H 3.327 16.734 9.905 1.00 . A A . 85 ASP HB2 1 1 9 29913 1 1 85 ASP HB3 H 3.197 15.605 8.557 1.00 . A A . 85 ASP HB3 1 1 9 29914 1 1 85 ASP N N 3.748 14.367 10.992 1.00 . A A . 85 ASP N 1 1 9 29915 1 1 85 ASP O O 2.085 13.372 8.559 1.00 . A A . 85 ASP O 1 1 9 29916 1 1 85 ASP OD1 O 0.356 16.204 9.583 1.00 . A A . 85 ASP OD1 1 1 9 29917 1 1 85 ASP OD2 O 1.377 17.484 8.182 1.00 . A A . 85 ASP OD2 1 1 9 29918 1 1 86 GLN C C -0.660 12.367 8.491 1.00 . A A . 86 GLN C 1 1 9 29919 1 1 86 GLN CA C 0.141 11.886 9.702 1.00 . A A . 86 GLN CA 1 1 9 29920 1 1 86 GLN CB C -0.812 11.252 10.717 1.00 . A A . 86 GLN CB 1 1 9 29921 1 1 86 GLN CD C 0.968 9.659 11.446 1.00 . A A . 86 GLN CD 1 1 9 29922 1 1 86 GLN CG C -0.014 10.732 11.915 1.00 . A A . 86 GLN CG 1 1 9 29923 1 1 86 GLN H H 0.616 13.297 11.256 1.00 . A A . 86 GLN H 1 1 9 29924 1 1 86 GLN HA H 0.865 11.152 9.384 1.00 . A A . 86 GLN HA 1 1 9 29925 1 1 86 GLN HB2 H -1.525 11.991 11.053 1.00 . A A . 86 GLN HB2 1 1 9 29926 1 1 86 GLN HB3 H -1.337 10.430 10.253 1.00 . A A . 86 GLN HB3 1 1 9 29927 1 1 86 GLN HE21 H 2.529 10.488 12.352 1.00 . A A . 86 GLN HE21 1 1 9 29928 1 1 86 GLN HE22 H 2.861 9.059 11.498 1.00 . A A . 86 GLN HE22 1 1 9 29929 1 1 86 GLN HG2 H 0.532 11.550 12.365 1.00 . A A . 86 GLN HG2 1 1 9 29930 1 1 86 GLN HG3 H -0.691 10.307 12.641 1.00 . A A . 86 GLN HG3 1 1 9 29931 1 1 86 GLN N N 0.847 13.032 10.341 1.00 . A A . 86 GLN N 1 1 9 29932 1 1 86 GLN NE2 N 2.223 9.741 11.794 1.00 . A A . 86 GLN NE2 1 1 9 29933 1 1 86 GLN O O -0.776 11.675 7.498 1.00 . A A . 86 GLN O 1 1 9 29934 1 1 86 GLN OE1 O 0.589 8.734 10.757 1.00 . A A . 86 GLN OE1 1 1 9 29935 1 1 87 GLU C C -1.165 14.204 6.180 1.00 . A A . 87 GLU C 1 1 9 29936 1 1 87 GLU CA C -2.041 14.044 7.423 1.00 . A A . 87 GLU CA 1 1 9 29937 1 1 87 GLU CB C -2.647 15.399 7.793 1.00 . A A . 87 GLU CB 1 1 9 29938 1 1 87 GLU CD C -4.119 17.256 7.001 1.00 . A A . 87 GLU CD 1 1 9 29939 1 1 87 GLU CG C -3.590 15.857 6.679 1.00 . A A . 87 GLU CG 1 1 9 29940 1 1 87 GLU H H -1.136 14.075 9.380 1.00 . A A . 87 GLU H 1 1 9 29941 1 1 87 GLU HA H -2.832 13.345 7.212 1.00 . A A . 87 GLU HA 1 1 9 29942 1 1 87 GLU HB2 H -3.198 15.306 8.717 1.00 . A A . 87 GLU HB2 1 1 9 29943 1 1 87 GLU HB3 H -1.858 16.126 7.916 1.00 . A A . 87 GLU HB3 1 1 9 29944 1 1 87 GLU HG2 H -3.055 15.881 5.740 1.00 . A A . 87 GLU HG2 1 1 9 29945 1 1 87 GLU HG3 H -4.420 15.170 6.604 1.00 . A A . 87 GLU HG3 1 1 9 29946 1 1 87 GLU N N -1.229 13.537 8.568 1.00 . A A . 87 GLU N 1 1 9 29947 1 1 87 GLU O O -1.524 13.779 5.100 1.00 . A A . 87 GLU O 1 1 9 29948 1 1 87 GLU OE1 O -3.717 17.801 8.015 1.00 . A A . 87 GLU OE1 1 1 9 29949 1 1 87 GLU OE2 O -4.918 17.758 6.227 1.00 . A A . 87 GLU OE2 1 1 9 29950 1 1 88 LYS C C 1.350 13.626 4.651 1.00 . A A . 88 LYS C 1 1 9 29951 1 1 88 LYS CA C 0.864 14.992 5.130 1.00 . A A . 88 LYS CA 1 1 9 29952 1 1 88 LYS CB C 2.063 15.865 5.505 1.00 . A A . 88 LYS CB 1 1 9 29953 1 1 88 LYS CD C 4.008 17.153 4.603 1.00 . A A . 88 LYS CD 1 1 9 29954 1 1 88 LYS CE C 4.575 17.801 3.338 1.00 . A A . 88 LYS CE 1 1 9 29955 1 1 88 LYS CG C 2.803 16.286 4.233 1.00 . A A . 88 LYS CG 1 1 9 29956 1 1 88 LYS H H 0.255 15.150 7.193 1.00 . A A . 88 LYS H 1 1 9 29957 1 1 88 LYS HA H 0.305 15.467 4.337 1.00 . A A . 88 LYS HA 1 1 9 29958 1 1 88 LYS HB2 H 1.719 16.744 6.032 1.00 . A A . 88 LYS HB2 1 1 9 29959 1 1 88 LYS HB3 H 2.735 15.303 6.139 1.00 . A A . 88 LYS HB3 1 1 9 29960 1 1 88 LYS HD2 H 3.697 17.923 5.295 1.00 . A A . 88 LYS HD2 1 1 9 29961 1 1 88 LYS HD3 H 4.767 16.539 5.062 1.00 . A A . 88 LYS HD3 1 1 9 29962 1 1 88 LYS HE2 H 3.791 18.342 2.829 1.00 . A A . 88 LYS HE2 1 1 9 29963 1 1 88 LYS HE3 H 5.366 18.484 3.608 1.00 . A A . 88 LYS HE3 1 1 9 29964 1 1 88 LYS HG2 H 3.141 15.404 3.706 1.00 . A A . 88 LYS HG2 1 1 9 29965 1 1 88 LYS HG3 H 2.136 16.851 3.600 1.00 . A A . 88 LYS HG3 1 1 9 29966 1 1 88 LYS HZ1 H 4.652 16.812 1.508 1.00 . A A . 88 LYS HZ1 1 1 9 29967 1 1 88 LYS HZ2 H 4.927 15.808 2.851 1.00 . A A . 88 LYS HZ2 1 1 9 29968 1 1 88 LYS HZ3 H 6.138 16.876 2.322 1.00 . A A . 88 LYS HZ3 1 1 9 29969 1 1 88 LYS N N -0.020 14.813 6.316 1.00 . A A . 88 LYS N 1 1 9 29970 1 1 88 LYS NZ N 5.114 16.744 2.437 1.00 . A A . 88 LYS NZ 1 1 9 29971 1 1 88 LYS O O 1.390 13.346 3.469 1.00 . A A . 88 LYS O 1 1 9 29972 1 1 89 ALA C C 1.050 10.675 4.463 1.00 . A A . 89 ALA C 1 1 9 29973 1 1 89 ALA CA C 2.184 11.414 5.173 1.00 . A A . 89 ALA CA 1 1 9 29974 1 1 89 ALA CB C 2.604 10.635 6.421 1.00 . A A . 89 ALA CB 1 1 9 29975 1 1 89 ALA H H 1.660 13.015 6.512 1.00 . A A . 89 ALA H 1 1 9 29976 1 1 89 ALA HA H 3.027 11.507 4.505 1.00 . A A . 89 ALA HA 1 1 9 29977 1 1 89 ALA HB1 H 1.985 9.756 6.523 1.00 . A A . 89 ALA HB1 1 1 9 29978 1 1 89 ALA HB2 H 2.487 11.261 7.292 1.00 . A A . 89 ALA HB2 1 1 9 29979 1 1 89 ALA HB3 H 3.639 10.336 6.328 1.00 . A A . 89 ALA HB3 1 1 9 29980 1 1 89 ALA N N 1.709 12.768 5.565 1.00 . A A . 89 ALA N 1 1 9 29981 1 1 89 ALA O O 1.263 9.947 3.514 1.00 . A A . 89 ALA O 1 1 9 29982 1 1 90 LYS C C -1.338 10.472 2.791 1.00 . A A . 90 LYS C 1 1 9 29983 1 1 90 LYS CA C -1.314 10.168 4.289 1.00 . A A . 90 LYS CA 1 1 9 29984 1 1 90 LYS CB C -2.608 10.681 4.922 1.00 . A A . 90 LYS CB 1 1 9 29985 1 1 90 LYS CD C -4.439 11.057 3.247 1.00 . A A . 90 LYS CD 1 1 9 29986 1 1 90 LYS CE C -5.006 12.249 4.022 1.00 . A A . 90 LYS CE 1 1 9 29987 1 1 90 LYS CG C -3.815 10.049 4.220 1.00 . A A . 90 LYS CG 1 1 9 29988 1 1 90 LYS H H -0.301 11.448 5.693 1.00 . A A . 90 LYS H 1 1 9 29989 1 1 90 LYS HA H -1.233 9.105 4.441 1.00 . A A . 90 LYS HA 1 1 9 29990 1 1 90 LYS HB2 H -2.623 10.418 5.971 1.00 . A A . 90 LYS HB2 1 1 9 29991 1 1 90 LYS HB3 H -2.653 11.754 4.820 1.00 . A A . 90 LYS HB3 1 1 9 29992 1 1 90 LYS HD2 H -3.685 11.405 2.557 1.00 . A A . 90 LYS HD2 1 1 9 29993 1 1 90 LYS HD3 H -5.234 10.578 2.697 1.00 . A A . 90 LYS HD3 1 1 9 29994 1 1 90 LYS HE2 H -4.884 12.082 5.082 1.00 . A A . 90 LYS HE2 1 1 9 29995 1 1 90 LYS HE3 H -4.478 13.147 3.736 1.00 . A A . 90 LYS HE3 1 1 9 29996 1 1 90 LYS HG2 H -3.494 9.174 3.674 1.00 . A A . 90 LYS HG2 1 1 9 29997 1 1 90 LYS HG3 H -4.551 9.764 4.957 1.00 . A A . 90 LYS HG3 1 1 9 29998 1 1 90 LYS HZ1 H -6.656 11.970 2.784 1.00 . A A . 90 LYS HZ1 1 1 9 29999 1 1 90 LYS HZ2 H -6.697 13.413 3.679 1.00 . A A . 90 LYS HZ2 1 1 9 30000 1 1 90 LYS HZ3 H -7.021 11.930 4.439 1.00 . A A . 90 LYS HZ3 1 1 9 30001 1 1 90 LYS N N -0.156 10.857 4.924 1.00 . A A . 90 LYS N 1 1 9 30002 1 1 90 LYS NZ N -6.455 12.401 3.707 1.00 . A A . 90 LYS NZ 1 1 9 30003 1 1 90 LYS O O -1.514 9.592 1.973 1.00 . A A . 90 LYS O 1 1 9 30004 1 1 91 ILE C C -0.006 11.389 0.272 1.00 . A A . 91 ILE C 1 1 9 30005 1 1 91 ILE CA C -1.185 12.060 0.978 1.00 . A A . 91 ILE CA 1 1 9 30006 1 1 91 ILE CB C -1.093 13.578 0.817 1.00 . A A . 91 ILE CB 1 1 9 30007 1 1 91 ILE CD1 C -2.173 15.755 1.388 1.00 . A A . 91 ILE CD1 1 1 9 30008 1 1 91 ILE CG1 C -2.273 14.237 1.532 1.00 . A A . 91 ILE CG1 1 1 9 30009 1 1 91 ILE CG2 C -1.134 13.944 -0.669 1.00 . A A . 91 ILE CG2 1 1 9 30010 1 1 91 ILE H H -1.028 12.408 3.100 1.00 . A A . 91 ILE H 1 1 9 30011 1 1 91 ILE HA H -2.107 11.710 0.540 1.00 . A A . 91 ILE HA 1 1 9 30012 1 1 91 ILE HB H -0.167 13.929 1.249 1.00 . A A . 91 ILE HB 1 1 9 30013 1 1 91 ILE HD11 H -2.204 16.020 0.340 1.00 . A A . 91 ILE HD11 1 1 9 30014 1 1 91 ILE HD12 H -1.245 16.097 1.820 1.00 . A A . 91 ILE HD12 1 1 9 30015 1 1 91 ILE HD13 H -3.002 16.220 1.901 1.00 . A A . 91 ILE HD13 1 1 9 30016 1 1 91 ILE HG12 H -3.198 13.892 1.093 1.00 . A A . 91 ILE HG12 1 1 9 30017 1 1 91 ILE HG13 H -2.252 13.974 2.579 1.00 . A A . 91 ILE HG13 1 1 9 30018 1 1 91 ILE HG21 H -2.012 14.541 -0.868 1.00 . A A . 91 ILE HG21 1 1 9 30019 1 1 91 ILE HG22 H -1.170 13.043 -1.262 1.00 . A A . 91 ILE HG22 1 1 9 30020 1 1 91 ILE HG23 H -0.251 14.508 -0.924 1.00 . A A . 91 ILE HG23 1 1 9 30021 1 1 91 ILE N N -1.167 11.710 2.425 1.00 . A A . 91 ILE N 1 1 9 30022 1 1 91 ILE O O -0.154 10.799 -0.780 1.00 . A A . 91 ILE O 1 1 9 30023 1 1 92 TYR C C 2.136 9.322 0.129 1.00 . A A . 92 TYR C 1 1 9 30024 1 1 92 TYR CA C 2.348 10.834 0.202 1.00 . A A . 92 TYR CA 1 1 9 30025 1 1 92 TYR CB C 3.603 11.138 1.023 1.00 . A A . 92 TYR CB 1 1 9 30026 1 1 92 TYR CD1 C 5.345 11.187 -0.794 1.00 . A A . 92 TYR CD1 1 1 9 30027 1 1 92 TYR CD2 C 5.369 9.357 0.796 1.00 . A A . 92 TYR CD2 1 1 9 30028 1 1 92 TYR CE1 C 6.453 10.636 -1.446 1.00 . A A . 92 TYR CE1 1 1 9 30029 1 1 92 TYR CE2 C 6.479 8.806 0.146 1.00 . A A . 92 TYR CE2 1 1 9 30030 1 1 92 TYR CG C 4.803 10.547 0.326 1.00 . A A . 92 TYR CG 1 1 9 30031 1 1 92 TYR CZ C 7.022 9.445 -0.976 1.00 . A A . 92 TYR CZ 1 1 9 30032 1 1 92 TYR H H 1.260 11.950 1.692 1.00 . A A . 92 TYR H 1 1 9 30033 1 1 92 TYR HA H 2.469 11.227 -0.799 1.00 . A A . 92 TYR HA 1 1 9 30034 1 1 92 TYR HB2 H 3.726 12.206 1.112 1.00 . A A . 92 TYR HB2 1 1 9 30035 1 1 92 TYR HB3 H 3.506 10.701 2.005 1.00 . A A . 92 TYR HB3 1 1 9 30036 1 1 92 TYR HD1 H 4.908 12.106 -1.155 1.00 . A A . 92 TYR HD1 1 1 9 30037 1 1 92 TYR HD2 H 4.951 8.864 1.661 1.00 . A A . 92 TYR HD2 1 1 9 30038 1 1 92 TYR HE1 H 6.872 11.132 -2.308 1.00 . A A . 92 TYR HE1 1 1 9 30039 1 1 92 TYR HE2 H 6.918 7.890 0.510 1.00 . A A . 92 TYR HE2 1 1 9 30040 1 1 92 TYR HH H 7.897 8.821 -2.553 1.00 . A A . 92 TYR HH 1 1 9 30041 1 1 92 TYR N N 1.163 11.472 0.843 1.00 . A A . 92 TYR N 1 1 9 30042 1 1 92 TYR O O 2.411 8.695 -0.876 1.00 . A A . 92 TYR O 1 1 9 30043 1 1 92 TYR OH O 8.111 8.897 -1.620 1.00 . A A . 92 TYR OH 1 1 9 30044 1 1 93 MET C C 0.379 6.933 0.090 1.00 . A A . 93 MET C 1 1 9 30045 1 1 93 MET CA C 1.415 7.255 1.165 1.00 . A A . 93 MET CA 1 1 9 30046 1 1 93 MET CB C 0.892 6.800 2.531 1.00 . A A . 93 MET CB 1 1 9 30047 1 1 93 MET CE C 1.947 3.482 4.240 1.00 . A A . 93 MET CE 1 1 9 30048 1 1 93 MET CG C 0.785 5.273 2.562 1.00 . A A . 93 MET CG 1 1 9 30049 1 1 93 MET H H 1.427 9.251 1.982 1.00 . A A . 93 MET H 1 1 9 30050 1 1 93 MET HA H 2.338 6.746 0.941 1.00 . A A . 93 MET HA 1 1 9 30051 1 1 93 MET HB2 H 1.572 7.129 3.303 1.00 . A A . 93 MET HB2 1 1 9 30052 1 1 93 MET HB3 H -0.084 7.230 2.705 1.00 . A A . 93 MET HB3 1 1 9 30053 1 1 93 MET HE1 H 1.594 4.087 5.063 1.00 . A A . 93 MET HE1 1 1 9 30054 1 1 93 MET HE2 H 2.801 2.907 4.558 1.00 . A A . 93 MET HE2 1 1 9 30055 1 1 93 MET HE3 H 1.163 2.810 3.917 1.00 . A A . 93 MET HE3 1 1 9 30056 1 1 93 MET HG2 H 0.112 4.974 3.352 1.00 . A A . 93 MET HG2 1 1 9 30057 1 1 93 MET HG3 H 0.407 4.916 1.616 1.00 . A A . 93 MET HG3 1 1 9 30058 1 1 93 MET N N 1.646 8.728 1.184 1.00 . A A . 93 MET N 1 1 9 30059 1 1 93 MET O O 0.515 5.986 -0.659 1.00 . A A . 93 MET O 1 1 9 30060 1 1 93 MET SD S 2.420 4.558 2.864 1.00 . A A . 93 MET SD 1 1 9 30061 1 1 94 LEU C C -1.059 7.592 -2.410 1.00 . A A . 94 LEU C 1 1 9 30062 1 1 94 LEU CA C -1.695 7.479 -1.029 1.00 . A A . 94 LEU CA 1 1 9 30063 1 1 94 LEU CB C -2.808 8.521 -0.877 1.00 . A A . 94 LEU CB 1 1 9 30064 1 1 94 LEU CD1 C -4.608 6.922 -1.553 1.00 . A A . 94 LEU CD1 1 1 9 30065 1 1 94 LEU CD2 C -4.945 9.380 -1.838 1.00 . A A . 94 LEU CD2 1 1 9 30066 1 1 94 LEU CG C -3.918 8.247 -1.890 1.00 . A A . 94 LEU CG 1 1 9 30067 1 1 94 LEU H H -0.736 8.487 0.613 1.00 . A A . 94 LEU H 1 1 9 30068 1 1 94 LEU HA H -2.103 6.489 -0.903 1.00 . A A . 94 LEU HA 1 1 9 30069 1 1 94 LEU HB2 H -3.212 8.473 0.123 1.00 . A A . 94 LEU HB2 1 1 9 30070 1 1 94 LEU HB3 H -2.401 9.507 -1.052 1.00 . A A . 94 LEU HB3 1 1 9 30071 1 1 94 LEU HD11 H -4.625 6.787 -0.481 1.00 . A A . 94 LEU HD11 1 1 9 30072 1 1 94 LEU HD12 H -4.067 6.107 -2.009 1.00 . A A . 94 LEU HD12 1 1 9 30073 1 1 94 LEU HD13 H -5.620 6.938 -1.929 1.00 . A A . 94 LEU HD13 1 1 9 30074 1 1 94 LEU HD21 H -4.526 10.266 -2.291 1.00 . A A . 94 LEU HD21 1 1 9 30075 1 1 94 LEU HD22 H -5.200 9.588 -0.809 1.00 . A A . 94 LEU HD22 1 1 9 30076 1 1 94 LEU HD23 H -5.834 9.087 -2.377 1.00 . A A . 94 LEU HD23 1 1 9 30077 1 1 94 LEU HG H -3.493 8.190 -2.881 1.00 . A A . 94 LEU HG 1 1 9 30078 1 1 94 LEU N N -0.652 7.725 0.003 1.00 . A A . 94 LEU N 1 1 9 30079 1 1 94 LEU O O -1.347 6.821 -3.304 1.00 . A A . 94 LEU O 1 1 9 30080 1 1 95 ASN C C 1.312 7.461 -4.210 1.00 . A A . 95 ASN C 1 1 9 30081 1 1 95 ASN CA C 0.475 8.700 -3.907 1.00 . A A . 95 ASN CA 1 1 9 30082 1 1 95 ASN CB C 1.378 9.929 -3.867 1.00 . A A . 95 ASN CB 1 1 9 30083 1 1 95 ASN CG C 0.515 11.187 -3.800 1.00 . A A . 95 ASN CG 1 1 9 30084 1 1 95 ASN H H 0.035 9.148 -1.855 1.00 . A A . 95 ASN H 1 1 9 30085 1 1 95 ASN HA H -0.272 8.825 -4.674 1.00 . A A . 95 ASN HA 1 1 9 30086 1 1 95 ASN HB2 H 2.011 9.878 -2.993 1.00 . A A . 95 ASN HB2 1 1 9 30087 1 1 95 ASN HB3 H 1.988 9.955 -4.751 1.00 . A A . 95 ASN HB3 1 1 9 30088 1 1 95 ASN HD21 H 2.047 12.382 -3.402 1.00 . A A . 95 ASN HD21 1 1 9 30089 1 1 95 ASN HD22 H 0.535 13.147 -3.501 1.00 . A A . 95 ASN HD22 1 1 9 30090 1 1 95 ASN N N -0.189 8.542 -2.590 1.00 . A A . 95 ASN N 1 1 9 30091 1 1 95 ASN ND2 N 1.078 12.333 -3.547 1.00 . A A . 95 ASN ND2 1 1 9 30092 1 1 95 ASN O O 1.313 6.956 -5.315 1.00 . A A . 95 ASN O 1 1 9 30093 1 1 95 ASN OD1 O -0.684 11.127 -3.985 1.00 . A A . 95 ASN OD1 1 1 9 30094 1 1 96 PHE C C 1.926 4.584 -3.812 1.00 . A A . 96 PHE C 1 1 9 30095 1 1 96 PHE CA C 2.846 5.752 -3.481 1.00 . A A . 96 PHE CA 1 1 9 30096 1 1 96 PHE CB C 3.662 5.418 -2.232 1.00 . A A . 96 PHE CB 1 1 9 30097 1 1 96 PHE CD1 C 5.862 4.521 -3.066 1.00 . A A . 96 PHE CD1 1 1 9 30098 1 1 96 PHE CD2 C 4.170 2.953 -2.320 1.00 . A A . 96 PHE CD2 1 1 9 30099 1 1 96 PHE CE1 C 6.719 3.455 -3.365 1.00 . A A . 96 PHE CE1 1 1 9 30100 1 1 96 PHE CE2 C 5.026 1.887 -2.617 1.00 . A A . 96 PHE CE2 1 1 9 30101 1 1 96 PHE CG C 4.589 4.270 -2.544 1.00 . A A . 96 PHE CG 1 1 9 30102 1 1 96 PHE CZ C 6.301 2.138 -3.140 1.00 . A A . 96 PHE CZ 1 1 9 30103 1 1 96 PHE H H 2.003 7.380 -2.352 1.00 . A A . 96 PHE H 1 1 9 30104 1 1 96 PHE HA H 3.512 5.932 -4.309 1.00 . A A . 96 PHE HA 1 1 9 30105 1 1 96 PHE HB2 H 4.242 6.282 -1.937 1.00 . A A . 96 PHE HB2 1 1 9 30106 1 1 96 PHE HB3 H 2.997 5.137 -1.430 1.00 . A A . 96 PHE HB3 1 1 9 30107 1 1 96 PHE HD1 H 6.184 5.537 -3.240 1.00 . A A . 96 PHE HD1 1 1 9 30108 1 1 96 PHE HD2 H 3.185 2.761 -1.917 1.00 . A A . 96 PHE HD2 1 1 9 30109 1 1 96 PHE HE1 H 7.701 3.649 -3.769 1.00 . A A . 96 PHE HE1 1 1 9 30110 1 1 96 PHE HE2 H 4.705 0.871 -2.443 1.00 . A A . 96 PHE HE2 1 1 9 30111 1 1 96 PHE HZ H 6.962 1.316 -3.370 1.00 . A A . 96 PHE HZ 1 1 9 30112 1 1 96 PHE N N 2.019 6.962 -3.238 1.00 . A A . 96 PHE N 1 1 9 30113 1 1 96 PHE O O 2.122 3.877 -4.781 1.00 . A A . 96 PHE O 1 1 9 30114 1 1 97 THR C C -0.721 3.516 -4.626 1.00 . A A . 97 THR C 1 1 9 30115 1 1 97 THR CA C -0.027 3.263 -3.290 1.00 . A A . 97 THR CA 1 1 9 30116 1 1 97 THR CB C -1.065 3.191 -2.168 1.00 . A A . 97 THR CB 1 1 9 30117 1 1 97 THR CG2 C -1.966 1.972 -2.374 1.00 . A A . 97 THR CG2 1 1 9 30118 1 1 97 THR H H 0.770 4.967 -2.245 1.00 . A A . 97 THR H 1 1 9 30119 1 1 97 THR HA H 0.520 2.335 -3.338 1.00 . A A . 97 THR HA 1 1 9 30120 1 1 97 THR HB H -1.667 4.085 -2.177 1.00 . A A . 97 THR HB 1 1 9 30121 1 1 97 THR HG1 H 0.547 3.125 -1.082 1.00 . A A . 97 THR HG1 1 1 9 30122 1 1 97 THR HG21 H -2.993 2.252 -2.200 1.00 . A A . 97 THR HG21 1 1 9 30123 1 1 97 THR HG22 H -1.683 1.195 -1.681 1.00 . A A . 97 THR HG22 1 1 9 30124 1 1 97 THR HG23 H -1.858 1.610 -3.386 1.00 . A A . 97 THR HG23 1 1 9 30125 1 1 97 THR N N 0.913 4.380 -3.018 1.00 . A A . 97 THR N 1 1 9 30126 1 1 97 THR O O -0.830 2.635 -5.458 1.00 . A A . 97 THR O 1 1 9 30127 1 1 97 THR OG1 O -0.399 3.082 -0.918 1.00 . A A . 97 THR OG1 1 1 9 30128 1 1 98 MET C C -0.857 4.917 -7.283 1.00 . A A . 98 MET C 1 1 9 30129 1 1 98 MET CA C -1.858 5.025 -6.133 1.00 . A A . 98 MET CA 1 1 9 30130 1 1 98 MET CB C -2.415 6.441 -6.073 1.00 . A A . 98 MET CB 1 1 9 30131 1 1 98 MET CE C -5.304 6.586 -7.232 1.00 . A A . 98 MET CE 1 1 9 30132 1 1 98 MET CG C -3.607 6.469 -5.121 1.00 . A A . 98 MET CG 1 1 9 30133 1 1 98 MET H H -1.083 5.416 -4.166 1.00 . A A . 98 MET H 1 1 9 30134 1 1 98 MET HA H -2.667 4.332 -6.290 1.00 . A A . 98 MET HA 1 1 9 30135 1 1 98 MET HB2 H -1.650 7.115 -5.715 1.00 . A A . 98 MET HB2 1 1 9 30136 1 1 98 MET HB3 H -2.733 6.745 -7.055 1.00 . A A . 98 MET HB3 1 1 9 30137 1 1 98 MET HE1 H -6.355 6.537 -7.480 1.00 . A A . 98 MET HE1 1 1 9 30138 1 1 98 MET HE2 H -4.721 6.268 -8.081 1.00 . A A . 98 MET HE2 1 1 9 30139 1 1 98 MET HE3 H -5.036 7.604 -6.976 1.00 . A A . 98 MET HE3 1 1 9 30140 1 1 98 MET HG2 H -3.319 6.046 -4.170 1.00 . A A . 98 MET HG2 1 1 9 30141 1 1 98 MET HG3 H -3.924 7.483 -4.981 1.00 . A A . 98 MET HG3 1 1 9 30142 1 1 98 MET N N -1.185 4.715 -4.847 1.00 . A A . 98 MET N 1 1 9 30143 1 1 98 MET O O -1.176 4.436 -8.352 1.00 . A A . 98 MET O 1 1 9 30144 1 1 98 MET SD S -4.967 5.502 -5.823 1.00 . A A . 98 MET SD 1 1 9 30145 1 1 99 SER C C 1.618 3.822 -8.523 1.00 . A A . 99 SER C 1 1 9 30146 1 1 99 SER CA C 1.364 5.285 -8.169 1.00 . A A . 99 SER CA 1 1 9 30147 1 1 99 SER CB C 2.669 5.934 -7.706 1.00 . A A . 99 SER CB 1 1 9 30148 1 1 99 SER H H 0.591 5.751 -6.210 1.00 . A A . 99 SER H 1 1 9 30149 1 1 99 SER HA H 0.992 5.803 -9.038 1.00 . A A . 99 SER HA 1 1 9 30150 1 1 99 SER HB2 H 3.066 5.390 -6.866 1.00 . A A . 99 SER HB2 1 1 9 30151 1 1 99 SER HB3 H 3.387 5.913 -8.517 1.00 . A A . 99 SER HB3 1 1 9 30152 1 1 99 SER HG H 1.533 7.313 -6.937 1.00 . A A . 99 SER HG 1 1 9 30153 1 1 99 SER N N 0.353 5.364 -7.077 1.00 . A A . 99 SER N 1 1 9 30154 1 1 99 SER O O 1.624 3.446 -9.678 1.00 . A A . 99 SER O 1 1 9 30155 1 1 99 SER OG O 2.414 7.276 -7.316 1.00 . A A . 99 SER OG 1 1 9 30156 1 1 100 LEU C C 0.763 0.959 -8.415 1.00 . A A . 100 LEU C 1 1 9 30157 1 1 100 LEU CA C 2.044 1.547 -7.834 1.00 . A A . 100 LEU CA 1 1 9 30158 1 1 100 LEU CB C 2.408 0.814 -6.537 1.00 . A A . 100 LEU CB 1 1 9 30159 1 1 100 LEU CD1 C 3.985 -0.814 -7.615 1.00 . A A . 100 LEU CD1 1 1 9 30160 1 1 100 LEU CD2 C 2.799 -1.428 -5.507 1.00 . A A . 100 LEU CD2 1 1 9 30161 1 1 100 LEU CG C 2.680 -0.667 -6.829 1.00 . A A . 100 LEU CG 1 1 9 30162 1 1 100 LEU H H 1.789 3.307 -6.616 1.00 . A A . 100 LEU H 1 1 9 30163 1 1 100 LEU HA H 2.845 1.447 -8.548 1.00 . A A . 100 LEU HA 1 1 9 30164 1 1 100 LEU HB2 H 3.291 1.265 -6.108 1.00 . A A . 100 LEU HB2 1 1 9 30165 1 1 100 LEU HB3 H 1.590 0.896 -5.838 1.00 . A A . 100 LEU HB3 1 1 9 30166 1 1 100 LEU HD11 H 4.711 -0.105 -7.246 1.00 . A A . 100 LEU HD11 1 1 9 30167 1 1 100 LEU HD12 H 3.798 -0.625 -8.661 1.00 . A A . 100 LEU HD12 1 1 9 30168 1 1 100 LEU HD13 H 4.366 -1.818 -7.492 1.00 . A A . 100 LEU HD13 1 1 9 30169 1 1 100 LEU HD21 H 1.856 -1.390 -4.982 1.00 . A A . 100 LEU HD21 1 1 9 30170 1 1 100 LEU HD22 H 3.568 -0.976 -4.899 1.00 . A A . 100 LEU HD22 1 1 9 30171 1 1 100 LEU HD23 H 3.057 -2.458 -5.707 1.00 . A A . 100 LEU HD23 1 1 9 30172 1 1 100 LEU HG H 1.865 -1.077 -7.407 1.00 . A A . 100 LEU HG 1 1 9 30173 1 1 100 LEU N N 1.811 2.988 -7.541 1.00 . A A . 100 LEU N 1 1 9 30174 1 1 100 LEU O O 0.781 0.217 -9.373 1.00 . A A . 100 LEU O 1 1 9 30175 1 1 101 TYR C C -1.884 1.280 -9.767 1.00 . A A . 101 TYR C 1 1 9 30176 1 1 101 TYR CA C -1.650 0.777 -8.343 1.00 . A A . 101 TYR CA 1 1 9 30177 1 1 101 TYR CB C -2.763 1.272 -7.415 1.00 . A A . 101 TYR CB 1 1 9 30178 1 1 101 TYR CD1 C -4.416 -0.606 -7.730 1.00 . A A . 101 TYR CD1 1 1 9 30179 1 1 101 TYR CD2 C -5.039 1.631 -8.426 1.00 . A A . 101 TYR CD2 1 1 9 30180 1 1 101 TYR CE1 C -5.667 -1.081 -8.143 1.00 . A A . 101 TYR CE1 1 1 9 30181 1 1 101 TYR CE2 C -6.288 1.155 -8.839 1.00 . A A . 101 TYR CE2 1 1 9 30182 1 1 101 TYR CG C -4.102 0.750 -7.874 1.00 . A A . 101 TYR CG 1 1 9 30183 1 1 101 TYR CZ C -6.602 -0.200 -8.698 1.00 . A A . 101 TYR CZ 1 1 9 30184 1 1 101 TYR H H -0.335 1.905 -7.069 1.00 . A A . 101 TYR H 1 1 9 30185 1 1 101 TYR HA H -1.629 -0.300 -8.341 1.00 . A A . 101 TYR HA 1 1 9 30186 1 1 101 TYR HB2 H -2.570 0.925 -6.410 1.00 . A A . 101 TYR HB2 1 1 9 30187 1 1 101 TYR HB3 H -2.779 2.352 -7.421 1.00 . A A . 101 TYR HB3 1 1 9 30188 1 1 101 TYR HD1 H -3.693 -1.287 -7.305 1.00 . A A . 101 TYR HD1 1 1 9 30189 1 1 101 TYR HD2 H -4.797 2.678 -8.535 1.00 . A A . 101 TYR HD2 1 1 9 30190 1 1 101 TYR HE1 H -5.911 -2.125 -8.032 1.00 . A A . 101 TYR HE1 1 1 9 30191 1 1 101 TYR HE2 H -7.010 1.834 -9.266 1.00 . A A . 101 TYR HE2 1 1 9 30192 1 1 101 TYR HH H -7.755 -0.961 -10.014 1.00 . A A . 101 TYR HH 1 1 9 30193 1 1 101 TYR N N -0.351 1.298 -7.838 1.00 . A A . 101 TYR N 1 1 9 30194 1 1 101 TYR O O -2.310 0.542 -10.634 1.00 . A A . 101 TYR O 1 1 9 30195 1 1 101 TYR OH O -7.834 -0.670 -9.104 1.00 . A A . 101 TYR OH 1 1 9 30196 1 1 102 ASN C C -0.903 2.372 -12.387 1.00 . A A . 102 ASN C 1 1 9 30197 1 1 102 ASN CA C -1.819 3.078 -11.387 1.00 . A A . 102 ASN CA 1 1 9 30198 1 1 102 ASN CB C -1.512 4.577 -11.389 1.00 . A A . 102 ASN CB 1 1 9 30199 1 1 102 ASN CG C -1.969 5.191 -12.713 1.00 . A A . 102 ASN CG 1 1 9 30200 1 1 102 ASN H H -1.267 3.106 -9.305 1.00 . A A . 102 ASN H 1 1 9 30201 1 1 102 ASN HA H -2.845 2.923 -11.680 1.00 . A A . 102 ASN HA 1 1 9 30202 1 1 102 ASN HB2 H -2.036 5.051 -10.572 1.00 . A A . 102 ASN HB2 1 1 9 30203 1 1 102 ASN HB3 H -0.449 4.727 -11.272 1.00 . A A . 102 ASN HB3 1 1 9 30204 1 1 102 ASN HD21 H -1.333 7.014 -12.251 1.00 . A A . 102 ASN HD21 1 1 9 30205 1 1 102 ASN HD22 H -2.059 6.865 -13.777 1.00 . A A . 102 ASN HD22 1 1 9 30206 1 1 102 ASN N N -1.611 2.529 -10.018 1.00 . A A . 102 ASN N 1 1 9 30207 1 1 102 ASN ND2 N -1.770 6.462 -12.932 1.00 . A A . 102 ASN ND2 1 1 9 30208 1 1 102 ASN O O -1.302 2.057 -13.491 1.00 . A A . 102 ASN O 1 1 9 30209 1 1 102 ASN OD1 O -2.512 4.507 -13.558 1.00 . A A . 102 ASN OD1 1 1 9 30210 1 1 103 GLU C C 0.777 0.025 -13.241 1.00 . A A . 103 GLU C 1 1 9 30211 1 1 103 GLU CA C 1.254 1.451 -12.965 1.00 . A A . 103 GLU CA 1 1 9 30212 1 1 103 GLU CB C 2.663 1.414 -12.368 1.00 . A A . 103 GLU CB 1 1 9 30213 1 1 103 GLU CD C 4.667 2.787 -11.783 1.00 . A A . 103 GLU CD 1 1 9 30214 1 1 103 GLU CG C 3.245 2.829 -12.345 1.00 . A A . 103 GLU CG 1 1 9 30215 1 1 103 GLU H H 0.631 2.392 -11.127 1.00 . A A . 103 GLU H 1 1 9 30216 1 1 103 GLU HA H 1.276 2.001 -13.892 1.00 . A A . 103 GLU HA 1 1 9 30217 1 1 103 GLU HB2 H 2.617 1.026 -11.361 1.00 . A A . 103 GLU HB2 1 1 9 30218 1 1 103 GLU HB3 H 3.293 0.777 -12.971 1.00 . A A . 103 GLU HB3 1 1 9 30219 1 1 103 GLU HG2 H 3.266 3.223 -13.351 1.00 . A A . 103 GLU HG2 1 1 9 30220 1 1 103 GLU HG3 H 2.632 3.461 -11.724 1.00 . A A . 103 GLU HG3 1 1 9 30221 1 1 103 GLU N N 0.323 2.126 -12.019 1.00 . A A . 103 GLU N 1 1 9 30222 1 1 103 GLU O O 0.842 -0.450 -14.356 1.00 . A A . 103 GLU O 1 1 9 30223 1 1 103 GLU OE1 O 5.062 1.740 -11.298 1.00 . A A . 103 GLU OE1 1 1 9 30224 1 1 103 GLU OE2 O 5.339 3.804 -11.850 1.00 . A A . 103 GLU OE2 1 1 9 30225 1 1 104 LYS C C -1.377 -2.035 -13.419 1.00 . A A . 104 LYS C 1 1 9 30226 1 1 104 LYS CA C -0.173 -2.057 -12.477 1.00 . A A . 104 LYS CA 1 1 9 30227 1 1 104 LYS CB C -0.553 -2.704 -11.142 1.00 . A A . 104 LYS CB 1 1 9 30228 1 1 104 LYS CD C 1.587 -3.883 -10.532 1.00 . A A . 104 LYS CD 1 1 9 30229 1 1 104 LYS CE C 3.004 -3.559 -10.056 1.00 . A A . 104 LYS CE 1 1 9 30230 1 1 104 LYS CG C 0.663 -2.704 -10.207 1.00 . A A . 104 LYS CG 1 1 9 30231 1 1 104 LYS H H 0.252 -0.268 -11.348 1.00 . A A . 104 LYS H 1 1 9 30232 1 1 104 LYS HA H 0.617 -2.621 -12.940 1.00 . A A . 104 LYS HA 1 1 9 30233 1 1 104 LYS HB2 H -1.359 -2.146 -10.688 1.00 . A A . 104 LYS HB2 1 1 9 30234 1 1 104 LYS HB3 H -0.872 -3.722 -11.313 1.00 . A A . 104 LYS HB3 1 1 9 30235 1 1 104 LYS HD2 H 1.232 -4.768 -10.025 1.00 . A A . 104 LYS HD2 1 1 9 30236 1 1 104 LYS HD3 H 1.601 -4.059 -11.593 1.00 . A A . 104 LYS HD3 1 1 9 30237 1 1 104 LYS HE2 H 2.994 -3.378 -8.991 1.00 . A A . 104 LYS HE2 1 1 9 30238 1 1 104 LYS HE3 H 3.657 -4.391 -10.275 1.00 . A A . 104 LYS HE3 1 1 9 30239 1 1 104 LYS HG2 H 1.209 -1.783 -10.336 1.00 . A A . 104 LYS HG2 1 1 9 30240 1 1 104 LYS HG3 H 0.328 -2.783 -9.184 1.00 . A A . 104 LYS HG3 1 1 9 30241 1 1 104 LYS HZ1 H 4.527 -2.411 -10.894 1.00 . A A . 104 LYS HZ1 1 1 9 30242 1 1 104 LYS HZ2 H 3.276 -1.499 -10.193 1.00 . A A . 104 LYS HZ2 1 1 9 30243 1 1 104 LYS HZ3 H 3.035 -2.268 -11.688 1.00 . A A . 104 LYS HZ3 1 1 9 30244 1 1 104 LYS N N 0.300 -0.664 -12.243 1.00 . A A . 104 LYS N 1 1 9 30245 1 1 104 LYS NZ N 3.498 -2.343 -10.761 1.00 . A A . 104 LYS NZ 1 1 9 30246 1 1 104 LYS O O -1.478 -2.837 -14.325 1.00 . A A . 104 LYS O 1 1 9 30247 1 1 105 LEU C C -2.971 -0.639 -15.537 1.00 . A A . 105 LEU C 1 1 9 30248 1 1 105 LEU CA C -3.455 -1.042 -14.145 1.00 . A A . 105 LEU CA 1 1 9 30249 1 1 105 LEU CB C -4.469 -0.017 -13.631 1.00 . A A . 105 LEU CB 1 1 9 30250 1 1 105 LEU CD1 C -4.758 -1.156 -11.420 1.00 . A A . 105 LEU CD1 1 1 9 30251 1 1 105 LEU CD2 C -6.581 0.280 -12.321 1.00 . A A . 105 LEU CD2 1 1 9 30252 1 1 105 LEU CG C -5.469 -0.703 -12.692 1.00 . A A . 105 LEU CG 1 1 9 30253 1 1 105 LEU H H -2.177 -0.460 -12.508 1.00 . A A . 105 LEU H 1 1 9 30254 1 1 105 LEU HA H -3.922 -2.015 -14.199 1.00 . A A . 105 LEU HA 1 1 9 30255 1 1 105 LEU HB2 H -3.949 0.765 -13.095 1.00 . A A . 105 LEU HB2 1 1 9 30256 1 1 105 LEU HB3 H -4.999 0.412 -14.468 1.00 . A A . 105 LEU HB3 1 1 9 30257 1 1 105 LEU HD11 H -5.440 -1.733 -10.814 1.00 . A A . 105 LEU HD11 1 1 9 30258 1 1 105 LEU HD12 H -4.427 -0.292 -10.865 1.00 . A A . 105 LEU HD12 1 1 9 30259 1 1 105 LEU HD13 H -3.906 -1.767 -11.681 1.00 . A A . 105 LEU HD13 1 1 9 30260 1 1 105 LEU HD21 H -6.523 1.147 -12.960 1.00 . A A . 105 LEU HD21 1 1 9 30261 1 1 105 LEU HD22 H -6.462 0.583 -11.294 1.00 . A A . 105 LEU HD22 1 1 9 30262 1 1 105 LEU HD23 H -7.541 -0.197 -12.446 1.00 . A A . 105 LEU HD23 1 1 9 30263 1 1 105 LEU HG H -5.900 -1.561 -13.189 1.00 . A A . 105 LEU HG 1 1 9 30264 1 1 105 LEU N N -2.281 -1.113 -13.233 1.00 . A A . 105 LEU N 1 1 9 30265 1 1 105 LEU O O -3.475 -1.098 -16.541 1.00 . A A . 105 LEU O 1 1 9 30266 1 1 106 LYS C C -0.955 -0.601 -17.656 1.00 . A A . 106 LYS C 1 1 9 30267 1 1 106 LYS CA C -1.462 0.639 -16.929 1.00 . A A . 106 LYS CA 1 1 9 30268 1 1 106 LYS CB C -0.311 1.624 -16.724 1.00 . A A . 106 LYS CB 1 1 9 30269 1 1 106 LYS CD C 1.083 3.399 -17.799 1.00 . A A . 106 LYS CD 1 1 9 30270 1 1 106 LYS CE C 1.096 4.423 -18.936 1.00 . A A . 106 LYS CE 1 1 9 30271 1 1 106 LYS CG C -0.056 2.400 -18.019 1.00 . A A . 106 LYS CG 1 1 9 30272 1 1 106 LYS H H -1.588 0.568 -14.780 1.00 . A A . 106 LYS H 1 1 9 30273 1 1 106 LYS HA H -2.246 1.103 -17.506 1.00 . A A . 106 LYS HA 1 1 9 30274 1 1 106 LYS HB2 H -0.566 2.311 -15.932 1.00 . A A . 106 LYS HB2 1 1 9 30275 1 1 106 LYS HB3 H 0.581 1.081 -16.454 1.00 . A A . 106 LYS HB3 1 1 9 30276 1 1 106 LYS HD2 H 0.937 3.907 -16.857 1.00 . A A . 106 LYS HD2 1 1 9 30277 1 1 106 LYS HD3 H 2.024 2.871 -17.781 1.00 . A A . 106 LYS HD3 1 1 9 30278 1 1 106 LYS HE2 H 2.107 4.549 -19.294 1.00 . A A . 106 LYS HE2 1 1 9 30279 1 1 106 LYS HE3 H 0.469 4.075 -19.743 1.00 . A A . 106 LYS HE3 1 1 9 30280 1 1 106 LYS HG2 H 0.215 1.709 -18.805 1.00 . A A . 106 LYS HG2 1 1 9 30281 1 1 106 LYS HG3 H -0.952 2.933 -18.302 1.00 . A A . 106 LYS HG3 1 1 9 30282 1 1 106 LYS HZ1 H 0.568 5.725 -17.393 1.00 . A A . 106 LYS HZ1 1 1 9 30283 1 1 106 LYS HZ2 H -0.386 5.882 -18.789 1.00 . A A . 106 LYS HZ2 1 1 9 30284 1 1 106 LYS HZ3 H 1.196 6.499 -18.765 1.00 . A A . 106 LYS HZ3 1 1 9 30285 1 1 106 LYS N N -1.986 0.214 -15.603 1.00 . A A . 106 LYS N 1 1 9 30286 1 1 106 LYS NZ N 0.580 5.731 -18.433 1.00 . A A . 106 LYS NZ 1 1 9 30287 1 1 106 LYS O O -1.191 -0.790 -18.832 1.00 . A A . 106 LYS O 1 1 9 30288 1 1 107 GLN C C -0.968 -3.523 -18.074 1.00 . A A . 107 GLN C 1 1 9 30289 1 1 107 GLN CA C 0.229 -2.709 -17.582 1.00 . A A . 107 GLN CA 1 1 9 30290 1 1 107 GLN CB C 1.019 -3.526 -16.557 1.00 . A A . 107 GLN CB 1 1 9 30291 1 1 107 GLN CD C 3.034 -3.549 -15.082 1.00 . A A . 107 GLN CD 1 1 9 30292 1 1 107 GLN CG C 2.288 -2.768 -16.164 1.00 . A A . 107 GLN CG 1 1 9 30293 1 1 107 GLN H H -0.115 -1.288 -15.998 1.00 . A A . 107 GLN H 1 1 9 30294 1 1 107 GLN HA H 0.864 -2.459 -18.417 1.00 . A A . 107 GLN HA 1 1 9 30295 1 1 107 GLN HB2 H 0.409 -3.689 -15.680 1.00 . A A . 107 GLN HB2 1 1 9 30296 1 1 107 GLN HB3 H 1.290 -4.479 -16.988 1.00 . A A . 107 GLN HB3 1 1 9 30297 1 1 107 GLN HE21 H 4.742 -2.575 -15.356 1.00 . A A . 107 GLN HE21 1 1 9 30298 1 1 107 GLN HE22 H 4.774 -3.770 -14.152 1.00 . A A . 107 GLN HE22 1 1 9 30299 1 1 107 GLN HG2 H 2.922 -2.658 -17.031 1.00 . A A . 107 GLN HG2 1 1 9 30300 1 1 107 GLN HG3 H 2.023 -1.793 -15.785 1.00 . A A . 107 GLN HG3 1 1 9 30301 1 1 107 GLN N N -0.276 -1.460 -16.949 1.00 . A A . 107 GLN N 1 1 9 30302 1 1 107 GLN NE2 N 4.287 -3.276 -14.844 1.00 . A A . 107 GLN NE2 1 1 9 30303 1 1 107 GLN O O -0.927 -4.147 -19.115 1.00 . A A . 107 GLN O 1 1 9 30304 1 1 107 GLN OE1 O 2.471 -4.418 -14.445 1.00 . A A . 107 GLN OE1 1 1 9 30305 1 1 108 LEU C C -3.695 -3.747 -19.118 1.00 . A A . 108 LEU C 1 1 9 30306 1 1 108 LEU CA C -3.259 -4.254 -17.743 1.00 . A A . 108 LEU CA 1 1 9 30307 1 1 108 LEU CB C -4.383 -3.990 -16.733 1.00 . A A . 108 LEU CB 1 1 9 30308 1 1 108 LEU CD1 C -5.273 -6.264 -16.240 1.00 . A A . 108 LEU CD1 1 1 9 30309 1 1 108 LEU CD2 C -6.855 -4.351 -16.464 1.00 . A A . 108 LEU CD2 1 1 9 30310 1 1 108 LEU CG C -5.544 -4.958 -16.981 1.00 . A A . 108 LEU CG 1 1 9 30311 1 1 108 LEU H H -2.048 -2.981 -16.501 1.00 . A A . 108 LEU H 1 1 9 30312 1 1 108 LEU HA H -3.042 -5.312 -17.787 1.00 . A A . 108 LEU HA 1 1 9 30313 1 1 108 LEU HB2 H -4.006 -4.129 -15.730 1.00 . A A . 108 LEU HB2 1 1 9 30314 1 1 108 LEU HB3 H -4.733 -2.976 -16.848 1.00 . A A . 108 LEU HB3 1 1 9 30315 1 1 108 LEU HD11 H -5.707 -6.211 -15.252 1.00 . A A . 108 LEU HD11 1 1 9 30316 1 1 108 LEU HD12 H -4.207 -6.416 -16.157 1.00 . A A . 108 LEU HD12 1 1 9 30317 1 1 108 LEU HD13 H -5.713 -7.085 -16.784 1.00 . A A . 108 LEU HD13 1 1 9 30318 1 1 108 LEU HD21 H -7.428 -3.968 -17.296 1.00 . A A . 108 LEU HD21 1 1 9 30319 1 1 108 LEU HD22 H -6.639 -3.549 -15.776 1.00 . A A . 108 LEU HD22 1 1 9 30320 1 1 108 LEU HD23 H -7.429 -5.113 -15.955 1.00 . A A . 108 LEU HD23 1 1 9 30321 1 1 108 LEU HG H -5.628 -5.155 -18.041 1.00 . A A . 108 LEU HG 1 1 9 30322 1 1 108 LEU N N -2.040 -3.503 -17.331 1.00 . A A . 108 LEU N 1 1 9 30323 1 1 108 LEU O O -4.232 -4.476 -19.927 1.00 . A A . 108 LEU O 1 1 9 30324 1 1 109 LYS C C -3.179 -2.607 -21.829 1.00 . A A . 109 LYS C 1 1 9 30325 1 1 109 LYS CA C -3.876 -1.884 -20.672 1.00 . A A . 109 LYS CA 1 1 9 30326 1 1 109 LYS CB C -3.467 -0.410 -20.668 1.00 . A A . 109 LYS CB 1 1 9 30327 1 1 109 LYS CD C -3.693 1.793 -21.811 1.00 . A A . 109 LYS CD 1 1 9 30328 1 1 109 LYS CE C -4.471 2.589 -22.864 1.00 . A A . 109 LYS CE 1 1 9 30329 1 1 109 LYS CG C -4.119 0.322 -21.843 1.00 . A A . 109 LYS CG 1 1 9 30330 1 1 109 LYS H H -3.048 -1.922 -18.691 1.00 . A A . 109 LYS H 1 1 9 30331 1 1 109 LYS HA H -4.944 -1.961 -20.790 1.00 . A A . 109 LYS HA 1 1 9 30332 1 1 109 LYS HB2 H -3.782 0.044 -19.742 1.00 . A A . 109 LYS HB2 1 1 9 30333 1 1 109 LYS HB3 H -2.393 -0.335 -20.752 1.00 . A A . 109 LYS HB3 1 1 9 30334 1 1 109 LYS HD2 H -3.895 2.202 -20.832 1.00 . A A . 109 LYS HD2 1 1 9 30335 1 1 109 LYS HD3 H -2.636 1.863 -22.016 1.00 . A A . 109 LYS HD3 1 1 9 30336 1 1 109 LYS HE2 H -3.866 2.698 -23.752 1.00 . A A . 109 LYS HE2 1 1 9 30337 1 1 109 LYS HE3 H -5.383 2.068 -23.112 1.00 . A A . 109 LYS HE3 1 1 9 30338 1 1 109 LYS HG2 H -3.799 -0.129 -22.771 1.00 . A A . 109 LYS HG2 1 1 9 30339 1 1 109 LYS HG3 H -5.192 0.256 -21.757 1.00 . A A . 109 LYS HG3 1 1 9 30340 1 1 109 LYS HZ1 H -5.765 3.931 -21.928 1.00 . A A . 109 LYS HZ1 1 1 9 30341 1 1 109 LYS HZ2 H -4.745 4.645 -23.083 1.00 . A A . 109 LYS HZ2 1 1 9 30342 1 1 109 LYS HZ3 H -4.127 4.186 -21.569 1.00 . A A . 109 LYS HZ3 1 1 9 30343 1 1 109 LYS N N -3.474 -2.486 -19.372 1.00 . A A . 109 LYS N 1 1 9 30344 1 1 109 LYS NZ N -4.802 3.939 -22.320 1.00 . A A . 109 LYS NZ 1 1 9 30345 1 1 109 LYS O O -3.773 -2.852 -22.859 1.00 . A A . 109 LYS O 1 1 9 30346 1 1 110 ASP C C 0.142 -4.192 -22.279 1.00 . A A . 110 ASP C 1 1 9 30347 1 1 110 ASP CA C -1.205 -3.649 -22.776 1.00 . A A . 110 ASP CA 1 1 9 30348 1 1 110 ASP CB C -0.952 -2.667 -23.926 1.00 . A A . 110 ASP CB 1 1 9 30349 1 1 110 ASP CG C -2.186 -2.586 -24.832 1.00 . A A . 110 ASP CG 1 1 9 30350 1 1 110 ASP H H -1.468 -2.739 -20.834 1.00 . A A . 110 ASP H 1 1 9 30351 1 1 110 ASP HA H -1.809 -4.469 -23.132 1.00 . A A . 110 ASP HA 1 1 9 30352 1 1 110 ASP HB2 H -0.742 -1.687 -23.520 1.00 . A A . 110 ASP HB2 1 1 9 30353 1 1 110 ASP HB3 H -0.106 -3.004 -24.505 1.00 . A A . 110 ASP HB3 1 1 9 30354 1 1 110 ASP N N -1.928 -2.946 -21.672 1.00 . A A . 110 ASP N 1 1 9 30355 1 1 110 ASP O O 0.691 -5.114 -22.850 1.00 . A A . 110 ASP O 1 1 9 30356 1 1 110 ASP OD1 O -2.929 -3.552 -24.883 1.00 . A A . 110 ASP OD1 1 1 9 30357 1 1 110 ASP OD2 O -2.366 -1.555 -25.461 1.00 . A A . 110 ASP OD2 1 1 9 30358 1 1 111 GLY C C 1.960 -5.647 -20.570 1.00 . A A . 111 GLY C 1 1 9 30359 1 1 111 GLY CA C 2.002 -4.124 -20.730 1.00 . A A . 111 GLY CA 1 1 9 30360 1 1 111 GLY H H 0.241 -2.884 -20.789 1.00 . A A . 111 GLY H 1 1 9 30361 1 1 111 GLY HA2 H 2.775 -3.855 -21.436 1.00 . A A . 111 GLY HA2 1 1 9 30362 1 1 111 GLY HA3 H 2.216 -3.671 -19.776 1.00 . A A . 111 GLY HA3 1 1 9 30363 1 1 111 GLY N N 0.687 -3.631 -21.235 1.00 . A A . 111 GLY N 1 1 9 30364 1 1 111 GLY O O 0.907 -6.234 -20.425 1.00 . A A . 111 GLY O 1 1 9 30365 1 1 112 PRO C C 2.714 -8.264 -19.108 1.00 . A A . 112 PRO C 1 1 9 30366 1 1 112 PRO CA C 3.216 -7.762 -20.466 1.00 . A A . 112 PRO CA 1 1 9 30367 1 1 112 PRO CB C 4.715 -8.046 -20.619 1.00 . A A . 112 PRO CB 1 1 9 30368 1 1 112 PRO CD C 4.422 -5.648 -20.770 1.00 . A A . 112 PRO CD 1 1 9 30369 1 1 112 PRO CG C 5.404 -6.745 -20.370 1.00 . A A . 112 PRO CG 1 1 9 30370 1 1 112 PRO HA H 2.677 -8.249 -21.262 1.00 . A A . 112 PRO HA 1 1 9 30371 1 1 112 PRO HB2 H 5.030 -8.784 -19.894 1.00 . A A . 112 PRO HB2 1 1 9 30372 1 1 112 PRO HB3 H 4.929 -8.389 -21.620 1.00 . A A . 112 PRO HB3 1 1 9 30373 1 1 112 PRO HD2 H 4.523 -4.792 -20.115 1.00 . A A . 112 PRO HD2 1 1 9 30374 1 1 112 PRO HD3 H 4.570 -5.361 -21.799 1.00 . A A . 112 PRO HD3 1 1 9 30375 1 1 112 PRO HG2 H 5.657 -6.657 -19.321 1.00 . A A . 112 PRO HG2 1 1 9 30376 1 1 112 PRO HG3 H 6.293 -6.674 -20.974 1.00 . A A . 112 PRO HG3 1 1 9 30377 1 1 112 PRO N N 3.106 -6.279 -20.603 1.00 . A A . 112 PRO N 1 1 9 30378 1 1 112 PRO O O 2.940 -7.652 -18.084 1.00 . A A . 112 PRO O 1 1 9 30379 1 1 113 TRP C C 2.384 -11.145 -17.422 1.00 . A A . 113 TRP C 1 1 9 30380 1 1 113 TRP CA C 1.527 -9.939 -17.816 1.00 . A A . 113 TRP CA 1 1 9 30381 1 1 113 TRP CB C 0.073 -10.387 -18.005 1.00 . A A . 113 TRP CB 1 1 9 30382 1 1 113 TRP CD1 C -1.617 -8.501 -17.905 1.00 . A A . 113 TRP CD1 1 1 9 30383 1 1 113 TRP CD2 C -0.756 -8.777 -19.966 1.00 . A A . 113 TRP CD2 1 1 9 30384 1 1 113 TRP CE2 C -1.676 -7.704 -20.048 1.00 . A A . 113 TRP CE2 1 1 9 30385 1 1 113 TRP CE3 C -0.073 -9.151 -21.139 1.00 . A A . 113 TRP CE3 1 1 9 30386 1 1 113 TRP CG C -0.735 -9.268 -18.591 1.00 . A A . 113 TRP CG 1 1 9 30387 1 1 113 TRP CH2 C -1.224 -7.413 -22.399 1.00 . A A . 113 TRP CH2 1 1 9 30388 1 1 113 TRP CZ2 C -1.911 -7.029 -21.246 1.00 . A A . 113 TRP CZ2 1 1 9 30389 1 1 113 TRP CZ3 C -0.307 -8.472 -22.347 1.00 . A A . 113 TRP CZ3 1 1 9 30390 1 1 113 TRP H H 1.878 -9.859 -19.936 1.00 . A A . 113 TRP H 1 1 9 30391 1 1 113 TRP HA H 1.580 -9.187 -17.042 1.00 . A A . 113 TRP HA 1 1 9 30392 1 1 113 TRP HB2 H 0.045 -11.237 -18.670 1.00 . A A . 113 TRP HB2 1 1 9 30393 1 1 113 TRP HB3 H -0.343 -10.667 -17.048 1.00 . A A . 113 TRP HB3 1 1 9 30394 1 1 113 TRP HD1 H -1.851 -8.595 -16.855 1.00 . A A . 113 TRP HD1 1 1 9 30395 1 1 113 TRP HE1 H -2.844 -6.908 -18.521 1.00 . A A . 113 TRP HE1 1 1 9 30396 1 1 113 TRP HE3 H 0.633 -9.967 -21.113 1.00 . A A . 113 TRP HE3 1 1 9 30397 1 1 113 TRP HH2 H -1.399 -6.895 -23.330 1.00 . A A . 113 TRP HH2 1 1 9 30398 1 1 113 TRP HZ2 H -2.619 -6.214 -21.281 1.00 . A A . 113 TRP HZ2 1 1 9 30399 1 1 113 TRP HZ3 H 0.223 -8.768 -23.240 1.00 . A A . 113 TRP HZ3 1 1 9 30400 1 1 113 TRP N N 2.040 -9.380 -19.098 1.00 . A A . 113 TRP N 1 1 9 30401 1 1 113 TRP NE1 N -2.175 -7.578 -18.768 1.00 . A A . 113 TRP NE1 1 1 9 30402 1 1 113 TRP O O 2.723 -11.968 -18.249 1.00 . A A . 113 TRP O 1 1 9 30403 1 1 114 ASP C C 3.368 -12.714 -14.269 1.00 . A A . 114 ASP C 1 1 9 30404 1 1 114 ASP CA C 3.578 -12.418 -15.751 1.00 . A A . 114 ASP CA 1 1 9 30405 1 1 114 ASP CB C 5.050 -12.097 -15.989 1.00 . A A . 114 ASP CB 1 1 9 30406 1 1 114 ASP CG C 5.429 -10.828 -15.224 1.00 . A A . 114 ASP CG 1 1 9 30407 1 1 114 ASP H H 2.468 -10.594 -15.516 1.00 . A A . 114 ASP H 1 1 9 30408 1 1 114 ASP HA H 3.305 -13.286 -16.331 1.00 . A A . 114 ASP HA 1 1 9 30409 1 1 114 ASP HB2 H 5.651 -12.918 -15.636 1.00 . A A . 114 ASP HB2 1 1 9 30410 1 1 114 ASP HB3 H 5.223 -11.951 -17.040 1.00 . A A . 114 ASP HB3 1 1 9 30411 1 1 114 ASP N N 2.742 -11.262 -16.173 1.00 . A A . 114 ASP N 1 1 9 30412 1 1 114 ASP O O 2.706 -11.983 -13.560 1.00 . A A . 114 ASP O 1 1 9 30413 1 1 114 ASP OD1 O 4.664 -10.429 -14.361 1.00 . A A . 114 ASP OD1 1 1 9 30414 1 1 114 ASP OD2 O 6.477 -10.276 -15.514 1.00 . A A . 114 ASP OD2 1 1 9 30415 1 1 115 VAL C C 4.262 -12.976 -11.500 1.00 . A A . 115 VAL C 1 1 9 30416 1 1 115 VAL CA C 3.801 -14.149 -12.363 1.00 . A A . 115 VAL CA 1 1 9 30417 1 1 115 VAL CB C 4.660 -15.378 -12.058 1.00 . A A . 115 VAL CB 1 1 9 30418 1 1 115 VAL CG1 C 4.683 -15.624 -10.548 1.00 . A A . 115 VAL CG1 1 1 9 30419 1 1 115 VAL CG2 C 4.070 -16.600 -12.764 1.00 . A A . 115 VAL CG2 1 1 9 30420 1 1 115 VAL H H 4.478 -14.349 -14.399 1.00 . A A . 115 VAL H 1 1 9 30421 1 1 115 VAL HA H 2.766 -14.368 -12.145 1.00 . A A . 115 VAL HA 1 1 9 30422 1 1 115 VAL HB H 5.668 -15.207 -12.410 1.00 . A A . 115 VAL HB 1 1 9 30423 1 1 115 VAL HG11 H 3.821 -15.157 -10.094 1.00 . A A . 115 VAL HG11 1 1 9 30424 1 1 115 VAL HG12 H 5.584 -15.201 -10.128 1.00 . A A . 115 VAL HG12 1 1 9 30425 1 1 115 VAL HG13 H 4.659 -16.687 -10.357 1.00 . A A . 115 VAL HG13 1 1 9 30426 1 1 115 VAL HG21 H 3.297 -17.034 -12.147 1.00 . A A . 115 VAL HG21 1 1 9 30427 1 1 115 VAL HG22 H 4.849 -17.330 -12.931 1.00 . A A . 115 VAL HG22 1 1 9 30428 1 1 115 VAL HG23 H 3.648 -16.300 -13.712 1.00 . A A . 115 VAL HG23 1 1 9 30429 1 1 115 VAL N N 3.942 -13.786 -13.801 1.00 . A A . 115 VAL N 1 1 9 30430 1 1 115 VAL O O 3.679 -12.678 -10.478 1.00 . A A . 115 VAL O 1 1 9 30431 1 1 116 MET C C 4.633 -10.170 -10.903 1.00 . A A . 116 MET C 1 1 9 30432 1 1 116 MET CA C 5.785 -11.153 -11.091 1.00 . A A . 116 MET CA 1 1 9 30433 1 1 116 MET CB C 6.940 -10.457 -11.818 1.00 . A A . 116 MET CB 1 1 9 30434 1 1 116 MET CE C 9.926 -9.763 -12.150 1.00 . A A . 116 MET CE 1 1 9 30435 1 1 116 MET CG C 7.541 -9.383 -10.910 1.00 . A A . 116 MET CG 1 1 9 30436 1 1 116 MET H H 5.765 -12.555 -12.730 1.00 . A A . 116 MET H 1 1 9 30437 1 1 116 MET HA H 6.121 -11.504 -10.128 1.00 . A A . 116 MET HA 1 1 9 30438 1 1 116 MET HB2 H 7.697 -11.185 -12.068 1.00 . A A . 116 MET HB2 1 1 9 30439 1 1 116 MET HB3 H 6.571 -9.995 -12.721 1.00 . A A . 116 MET HB3 1 1 9 30440 1 1 116 MET HE1 H 9.827 -10.510 -11.376 1.00 . A A . 116 MET HE1 1 1 9 30441 1 1 116 MET HE2 H 10.932 -9.375 -12.146 1.00 . A A . 116 MET HE2 1 1 9 30442 1 1 116 MET HE3 H 9.717 -10.204 -13.115 1.00 . A A . 116 MET HE3 1 1 9 30443 1 1 116 MET HG2 H 6.757 -8.730 -10.555 1.00 . A A . 116 MET HG2 1 1 9 30444 1 1 116 MET HG3 H 8.025 -9.855 -10.067 1.00 . A A . 116 MET HG3 1 1 9 30445 1 1 116 MET N N 5.304 -12.304 -11.901 1.00 . A A . 116 MET N 1 1 9 30446 1 1 116 MET O O 4.413 -9.654 -9.824 1.00 . A A . 116 MET O 1 1 9 30447 1 1 116 MET SD S 8.757 -8.417 -11.840 1.00 . A A . 116 MET SD 1 1 9 30448 1 1 117 LEU C C 1.733 -9.568 -10.803 1.00 . A A . 117 LEU C 1 1 9 30449 1 1 117 LEU CA C 2.727 -8.994 -11.812 1.00 . A A . 117 LEU CA 1 1 9 30450 1 1 117 LEU CB C 2.045 -8.838 -13.173 1.00 . A A . 117 LEU CB 1 1 9 30451 1 1 117 LEU CD1 C 1.476 -6.445 -12.733 1.00 . A A . 117 LEU CD1 1 1 9 30452 1 1 117 LEU CD2 C 0.140 -7.759 -14.383 1.00 . A A . 117 LEU CD2 1 1 9 30453 1 1 117 LEU CG C 0.904 -7.826 -13.057 1.00 . A A . 117 LEU CG 1 1 9 30454 1 1 117 LEU H H 4.065 -10.363 -12.795 1.00 . A A . 117 LEU H 1 1 9 30455 1 1 117 LEU HA H 3.073 -8.032 -11.469 1.00 . A A . 117 LEU HA 1 1 9 30456 1 1 117 LEU HB2 H 2.766 -8.491 -13.900 1.00 . A A . 117 LEU HB2 1 1 9 30457 1 1 117 LEU HB3 H 1.648 -9.792 -13.486 1.00 . A A . 117 LEU HB3 1 1 9 30458 1 1 117 LEU HD11 H 1.560 -6.335 -11.662 1.00 . A A . 117 LEU HD11 1 1 9 30459 1 1 117 LEU HD12 H 0.819 -5.682 -13.124 1.00 . A A . 117 LEU HD12 1 1 9 30460 1 1 117 LEU HD13 H 2.452 -6.344 -13.184 1.00 . A A . 117 LEU HD13 1 1 9 30461 1 1 117 LEU HD21 H 0.542 -6.962 -14.990 1.00 . A A . 117 LEU HD21 1 1 9 30462 1 1 117 LEU HD22 H -0.904 -7.569 -14.187 1.00 . A A . 117 LEU HD22 1 1 9 30463 1 1 117 LEU HD23 H 0.243 -8.697 -14.907 1.00 . A A . 117 LEU HD23 1 1 9 30464 1 1 117 LEU HG H 0.234 -8.129 -12.267 1.00 . A A . 117 LEU HG 1 1 9 30465 1 1 117 LEU N N 3.880 -9.923 -11.938 1.00 . A A . 117 LEU N 1 1 9 30466 1 1 117 LEU O O 1.133 -8.853 -10.026 1.00 . A A . 117 LEU O 1 1 9 30467 1 1 118 LYS C C 0.984 -11.175 -8.435 1.00 . A A . 118 LYS C 1 1 9 30468 1 1 118 LYS CA C 0.593 -11.495 -9.875 1.00 . A A . 118 LYS CA 1 1 9 30469 1 1 118 LYS CB C 0.653 -13.008 -10.076 1.00 . A A . 118 LYS CB 1 1 9 30470 1 1 118 LYS CD C -0.288 -15.205 -9.361 1.00 . A A . 118 LYS CD 1 1 9 30471 1 1 118 LYS CE C -1.389 -15.880 -8.544 1.00 . A A . 118 LYS CE 1 1 9 30472 1 1 118 LYS CG C -0.418 -13.687 -9.226 1.00 . A A . 118 LYS CG 1 1 9 30473 1 1 118 LYS H H 2.046 -11.411 -11.460 1.00 . A A . 118 LYS H 1 1 9 30474 1 1 118 LYS HA H -0.407 -11.142 -10.070 1.00 . A A . 118 LYS HA 1 1 9 30475 1 1 118 LYS HB2 H 0.491 -13.237 -11.114 1.00 . A A . 118 LYS HB2 1 1 9 30476 1 1 118 LYS HB3 H 1.624 -13.371 -9.777 1.00 . A A . 118 LYS HB3 1 1 9 30477 1 1 118 LYS HD2 H -0.388 -15.483 -10.401 1.00 . A A . 118 LYS HD2 1 1 9 30478 1 1 118 LYS HD3 H 0.677 -15.520 -8.993 1.00 . A A . 118 LYS HD3 1 1 9 30479 1 1 118 LYS HE2 H -1.316 -15.560 -7.516 1.00 . A A . 118 LYS HE2 1 1 9 30480 1 1 118 LYS HE3 H -2.351 -15.596 -8.939 1.00 . A A . 118 LYS HE3 1 1 9 30481 1 1 118 LYS HG2 H -0.285 -13.406 -8.193 1.00 . A A . 118 LYS HG2 1 1 9 30482 1 1 118 LYS HG3 H -1.395 -13.380 -9.563 1.00 . A A . 118 LYS HG3 1 1 9 30483 1 1 118 LYS HZ1 H -0.433 -17.595 -9.243 1.00 . A A . 118 LYS HZ1 1 1 9 30484 1 1 118 LYS HZ2 H -2.104 -17.782 -9.000 1.00 . A A . 118 LYS HZ2 1 1 9 30485 1 1 118 LYS HZ3 H -1.049 -17.744 -7.669 1.00 . A A . 118 LYS HZ3 1 1 9 30486 1 1 118 LYS N N 1.553 -10.858 -10.819 1.00 . A A . 118 LYS N 1 1 9 30487 1 1 118 LYS NZ N -1.232 -17.362 -8.620 1.00 . A A . 118 LYS NZ 1 1 9 30488 1 1 118 LYS O O 0.166 -10.787 -7.625 1.00 . A A . 118 LYS O 1 1 9 30489 1 1 119 ARG C C 2.613 -9.543 -6.450 1.00 . A A . 119 ARG C 1 1 9 30490 1 1 119 ARG CA C 2.693 -11.047 -6.726 1.00 . A A . 119 ARG CA 1 1 9 30491 1 1 119 ARG CB C 4.142 -11.514 -6.566 1.00 . A A . 119 ARG CB 1 1 9 30492 1 1 119 ARG CD C 5.652 -13.503 -6.527 1.00 . A A . 119 ARG CD 1 1 9 30493 1 1 119 ARG CG C 4.211 -13.032 -6.731 1.00 . A A . 119 ARG CG 1 1 9 30494 1 1 119 ARG CZ C 5.572 -14.152 -4.196 1.00 . A A . 119 ARG CZ 1 1 9 30495 1 1 119 ARG H H 2.867 -11.655 -8.791 1.00 . A A . 119 ARG H 1 1 9 30496 1 1 119 ARG HA H 2.067 -11.576 -6.021 1.00 . A A . 119 ARG HA 1 1 9 30497 1 1 119 ARG HB2 H 4.757 -11.040 -7.317 1.00 . A A . 119 ARG HB2 1 1 9 30498 1 1 119 ARG HB3 H 4.500 -11.243 -5.584 1.00 . A A . 119 ARG HB3 1 1 9 30499 1 1 119 ARG HD2 H 5.732 -14.545 -6.798 1.00 . A A . 119 ARG HD2 1 1 9 30500 1 1 119 ARG HD3 H 6.313 -12.918 -7.150 1.00 . A A . 119 ARG HD3 1 1 9 30501 1 1 119 ARG HE H 6.631 -12.599 -4.835 1.00 . A A . 119 ARG HE 1 1 9 30502 1 1 119 ARG HG2 H 3.569 -13.503 -6.000 1.00 . A A . 119 ARG HG2 1 1 9 30503 1 1 119 ARG HG3 H 3.883 -13.303 -7.724 1.00 . A A . 119 ARG HG3 1 1 9 30504 1 1 119 ARG HH11 H 4.524 -15.243 -5.506 1.00 . A A . 119 ARG HH11 1 1 9 30505 1 1 119 ARG HH12 H 4.424 -15.757 -3.855 1.00 . A A . 119 ARG HH12 1 1 9 30506 1 1 119 ARG HH21 H 6.515 -13.254 -2.674 1.00 . A A . 119 ARG HH21 1 1 9 30507 1 1 119 ARG HH22 H 5.550 -14.630 -2.252 1.00 . A A . 119 ARG HH22 1 1 9 30508 1 1 119 ARG N N 2.232 -11.337 -8.114 1.00 . A A . 119 ARG N 1 1 9 30509 1 1 119 ARG NE N 6.034 -13.330 -5.097 1.00 . A A . 119 ARG NE 1 1 9 30510 1 1 119 ARG NH1 N 4.778 -15.127 -4.546 1.00 . A A . 119 ARG NH1 1 1 9 30511 1 1 119 ARG NH2 N 5.905 -14.000 -2.942 1.00 . A A . 119 ARG NH2 1 1 9 30512 1 1 119 ARG O O 2.278 -9.118 -5.363 1.00 . A A . 119 ARG O 1 1 9 30513 1 1 120 SER C C 1.484 -6.800 -6.871 1.00 . A A . 120 SER C 1 1 9 30514 1 1 120 SER CA C 2.902 -7.257 -7.213 1.00 . A A . 120 SER CA 1 1 9 30515 1 1 120 SER CB C 3.368 -6.555 -8.487 1.00 . A A . 120 SER CB 1 1 9 30516 1 1 120 SER H H 3.218 -9.100 -8.287 1.00 . A A . 120 SER H 1 1 9 30517 1 1 120 SER HA H 3.563 -6.996 -6.403 1.00 . A A . 120 SER HA 1 1 9 30518 1 1 120 SER HB2 H 2.644 -6.708 -9.271 1.00 . A A . 120 SER HB2 1 1 9 30519 1 1 120 SER HB3 H 3.467 -5.497 -8.293 1.00 . A A . 120 SER HB3 1 1 9 30520 1 1 120 SER HG H 4.550 -8.053 -8.865 1.00 . A A . 120 SER HG 1 1 9 30521 1 1 120 SER N N 2.937 -8.735 -7.423 1.00 . A A . 120 SER N 1 1 9 30522 1 1 120 SER O O 1.288 -5.957 -6.017 1.00 . A A . 120 SER O 1 1 9 30523 1 1 120 SER OG O 4.618 -7.096 -8.891 1.00 . A A . 120 SER OG 1 1 9 30524 1 1 121 LEU C C -1.219 -7.267 -5.756 1.00 . A A . 121 LEU C 1 1 9 30525 1 1 121 LEU CA C -0.901 -6.919 -7.209 1.00 . A A . 121 LEU CA 1 1 9 30526 1 1 121 LEU CB C -1.874 -7.634 -8.145 1.00 . A A . 121 LEU CB 1 1 9 30527 1 1 121 LEU CD1 C -2.598 -7.916 -10.525 1.00 . A A . 121 LEU CD1 1 1 9 30528 1 1 121 LEU CD2 C -1.880 -5.676 -9.703 1.00 . A A . 121 LEU CD2 1 1 9 30529 1 1 121 LEU CG C -1.634 -7.182 -9.590 1.00 . A A . 121 LEU CG 1 1 9 30530 1 1 121 LEU H H 0.658 -8.018 -8.204 1.00 . A A . 121 LEU H 1 1 9 30531 1 1 121 LEU HA H -0.991 -5.856 -7.346 1.00 . A A . 121 LEU HA 1 1 9 30532 1 1 121 LEU HB2 H -1.719 -8.698 -8.072 1.00 . A A . 121 LEU HB2 1 1 9 30533 1 1 121 LEU HB3 H -2.885 -7.400 -7.860 1.00 . A A . 121 LEU HB3 1 1 9 30534 1 1 121 LEU HD11 H -2.785 -7.306 -11.397 1.00 . A A . 121 LEU HD11 1 1 9 30535 1 1 121 LEU HD12 H -3.528 -8.100 -10.010 1.00 . A A . 121 LEU HD12 1 1 9 30536 1 1 121 LEU HD13 H -2.160 -8.854 -10.828 1.00 . A A . 121 LEU HD13 1 1 9 30537 1 1 121 LEU HD21 H -2.614 -5.376 -8.972 1.00 . A A . 121 LEU HD21 1 1 9 30538 1 1 121 LEU HD22 H -2.244 -5.444 -10.694 1.00 . A A . 121 LEU HD22 1 1 9 30539 1 1 121 LEU HD23 H -0.957 -5.145 -9.525 1.00 . A A . 121 LEU HD23 1 1 9 30540 1 1 121 LEU HG H -0.617 -7.405 -9.874 1.00 . A A . 121 LEU HG 1 1 9 30541 1 1 121 LEU N N 0.490 -7.340 -7.520 1.00 . A A . 121 LEU N 1 1 9 30542 1 1 121 LEU O O -1.820 -6.493 -5.041 1.00 . A A . 121 LEU O 1 1 9 30543 1 1 122 TRP C C -0.396 -7.785 -2.970 1.00 . A A . 122 TRP C 1 1 9 30544 1 1 122 TRP CA C -1.058 -8.803 -3.896 1.00 . A A . 122 TRP CA 1 1 9 30545 1 1 122 TRP CB C -0.471 -10.191 -3.637 1.00 . A A . 122 TRP CB 1 1 9 30546 1 1 122 TRP CD1 C -1.380 -12.059 -5.064 1.00 . A A . 122 TRP CD1 1 1 9 30547 1 1 122 TRP CD2 C -2.709 -11.580 -3.315 1.00 . A A . 122 TRP CD2 1 1 9 30548 1 1 122 TRP CE2 C -3.333 -12.635 -4.021 1.00 . A A . 122 TRP CE2 1 1 9 30549 1 1 122 TRP CE3 C -3.344 -11.085 -2.161 1.00 . A A . 122 TRP CE3 1 1 9 30550 1 1 122 TRP CG C -1.472 -11.234 -3.999 1.00 . A A . 122 TRP CG 1 1 9 30551 1 1 122 TRP CH2 C -5.162 -12.680 -2.448 1.00 . A A . 122 TRP CH2 1 1 9 30552 1 1 122 TRP CZ2 C -4.543 -13.181 -3.598 1.00 . A A . 122 TRP CZ2 1 1 9 30553 1 1 122 TRP CZ3 C -4.563 -11.634 -1.732 1.00 . A A . 122 TRP CZ3 1 1 9 30554 1 1 122 TRP H H -0.301 -9.018 -5.899 1.00 . A A . 122 TRP H 1 1 9 30555 1 1 122 TRP HA H -2.122 -8.816 -3.712 1.00 . A A . 122 TRP HA 1 1 9 30556 1 1 122 TRP HB2 H 0.417 -10.322 -4.238 1.00 . A A . 122 TRP HB2 1 1 9 30557 1 1 122 TRP HB3 H -0.215 -10.287 -2.598 1.00 . A A . 122 TRP HB3 1 1 9 30558 1 1 122 TRP HD1 H -0.576 -12.064 -5.782 1.00 . A A . 122 TRP HD1 1 1 9 30559 1 1 122 TRP HE1 H -2.666 -13.578 -5.757 1.00 . A A . 122 TRP HE1 1 1 9 30560 1 1 122 TRP HE3 H -2.890 -10.277 -1.602 1.00 . A A . 122 TRP HE3 1 1 9 30561 1 1 122 TRP HH2 H -6.099 -13.098 -2.113 1.00 . A A . 122 TRP HH2 1 1 9 30562 1 1 122 TRP HZ2 H -4.997 -13.991 -4.151 1.00 . A A . 122 TRP HZ2 1 1 9 30563 1 1 122 TRP HZ3 H -5.043 -11.248 -0.844 1.00 . A A . 122 TRP HZ3 1 1 9 30564 1 1 122 TRP N N -0.799 -8.415 -5.310 1.00 . A A . 122 TRP N 1 1 9 30565 1 1 122 TRP NE1 N -2.486 -12.889 -5.082 1.00 . A A . 122 TRP NE1 1 1 9 30566 1 1 122 TRP O O -0.937 -7.411 -1.948 1.00 . A A . 122 TRP O 1 1 9 30567 1 1 123 CYS C C 0.686 -5.026 -2.464 1.00 . A A . 123 CYS C 1 1 9 30568 1 1 123 CYS CA C 1.476 -6.336 -2.471 1.00 . A A . 123 CYS CA 1 1 9 30569 1 1 123 CYS CB C 2.878 -6.089 -3.032 1.00 . A A . 123 CYS CB 1 1 9 30570 1 1 123 CYS H H 1.188 -7.648 -4.153 1.00 . A A . 123 CYS H 1 1 9 30571 1 1 123 CYS HA H 1.551 -6.713 -1.464 1.00 . A A . 123 CYS HA 1 1 9 30572 1 1 123 CYS HB2 H 3.099 -6.832 -3.784 1.00 . A A . 123 CYS HB2 1 1 9 30573 1 1 123 CYS HB3 H 2.922 -5.106 -3.476 1.00 . A A . 123 CYS HB3 1 1 9 30574 1 1 123 CYS HG H 4.839 -5.647 -1.923 1.00 . A A . 123 CYS HG 1 1 9 30575 1 1 123 CYS N N 0.773 -7.333 -3.323 1.00 . A A . 123 CYS N 1 1 9 30576 1 1 123 CYS O O 0.522 -4.394 -1.440 1.00 . A A . 123 CYS O 1 1 9 30577 1 1 123 CYS SG S 4.092 -6.207 -1.695 1.00 . A A . 123 CYS SG 1 1 9 30578 1 1 124 CYS C C -1.820 -3.456 -2.776 1.00 . A A . 124 CYS C 1 1 9 30579 1 1 124 CYS CA C -0.579 -3.348 -3.666 1.00 . A A . 124 CYS CA 1 1 9 30580 1 1 124 CYS CB C -1.008 -3.096 -5.110 1.00 . A A . 124 CYS CB 1 1 9 30581 1 1 124 CYS H H 0.342 -5.139 -4.413 1.00 . A A . 124 CYS H 1 1 9 30582 1 1 124 CYS HA H 0.037 -2.531 -3.326 1.00 . A A . 124 CYS HA 1 1 9 30583 1 1 124 CYS HB2 H -1.748 -3.827 -5.399 1.00 . A A . 124 CYS HB2 1 1 9 30584 1 1 124 CYS HB3 H -1.429 -2.108 -5.191 1.00 . A A . 124 CYS HB3 1 1 9 30585 1 1 124 CYS HG H 1.049 -3.847 -5.801 1.00 . A A . 124 CYS HG 1 1 9 30586 1 1 124 CYS N N 0.198 -4.615 -3.601 1.00 . A A . 124 CYS N 1 1 9 30587 1 1 124 CYS O O -2.194 -2.518 -2.102 1.00 . A A . 124 CYS O 1 1 9 30588 1 1 124 CYS SG S 0.431 -3.230 -6.200 1.00 . A A . 124 CYS SG 1 1 9 30589 1 1 125 ILE C C -3.339 -4.475 -0.462 1.00 . A A . 125 ILE C 1 1 9 30590 1 1 125 ILE CA C -3.679 -4.753 -1.928 1.00 . A A . 125 ILE CA 1 1 9 30591 1 1 125 ILE CB C -4.216 -6.181 -2.078 1.00 . A A . 125 ILE CB 1 1 9 30592 1 1 125 ILE CD1 C -5.084 -7.858 -3.718 1.00 . A A . 125 ILE CD1 1 1 9 30593 1 1 125 ILE CG1 C -4.697 -6.393 -3.515 1.00 . A A . 125 ILE CG1 1 1 9 30594 1 1 125 ILE CG2 C -5.384 -6.397 -1.113 1.00 . A A . 125 ILE CG2 1 1 9 30595 1 1 125 ILE H H -2.144 -5.335 -3.325 1.00 . A A . 125 ILE H 1 1 9 30596 1 1 125 ILE HA H -4.433 -4.055 -2.255 1.00 . A A . 125 ILE HA 1 1 9 30597 1 1 125 ILE HB H -3.427 -6.888 -1.854 1.00 . A A . 125 ILE HB 1 1 9 30598 1 1 125 ILE HD11 H -4.886 -8.412 -2.812 1.00 . A A . 125 ILE HD11 1 1 9 30599 1 1 125 ILE HD12 H -4.505 -8.275 -4.529 1.00 . A A . 125 ILE HD12 1 1 9 30600 1 1 125 ILE HD13 H -6.136 -7.923 -3.956 1.00 . A A . 125 ILE HD13 1 1 9 30601 1 1 125 ILE HG12 H -5.555 -5.763 -3.701 1.00 . A A . 125 ILE HG12 1 1 9 30602 1 1 125 ILE HG13 H -3.907 -6.132 -4.201 1.00 . A A . 125 ILE HG13 1 1 9 30603 1 1 125 ILE HG21 H -5.085 -7.081 -0.333 1.00 . A A . 125 ILE HG21 1 1 9 30604 1 1 125 ILE HG22 H -6.223 -6.813 -1.653 1.00 . A A . 125 ILE HG22 1 1 9 30605 1 1 125 ILE HG23 H -5.671 -5.454 -0.675 1.00 . A A . 125 ILE HG23 1 1 9 30606 1 1 125 ILE N N -2.461 -4.591 -2.772 1.00 . A A . 125 ILE N 1 1 9 30607 1 1 125 ILE O O -4.080 -3.816 0.241 1.00 . A A . 125 ILE O 1 1 9 30608 1 1 126 ASP C C -1.641 -3.224 1.664 1.00 . A A . 126 ASP C 1 1 9 30609 1 1 126 ASP CA C -1.848 -4.721 1.430 1.00 . A A . 126 ASP CA 1 1 9 30610 1 1 126 ASP CB C -0.549 -5.469 1.748 1.00 . A A . 126 ASP CB 1 1 9 30611 1 1 126 ASP CG C -0.807 -6.976 1.719 1.00 . A A . 126 ASP CG 1 1 9 30612 1 1 126 ASP H H -1.641 -5.495 -0.575 1.00 . A A . 126 ASP H 1 1 9 30613 1 1 126 ASP HA H -2.636 -5.076 2.076 1.00 . A A . 126 ASP HA 1 1 9 30614 1 1 126 ASP HB2 H 0.198 -5.217 1.008 1.00 . A A . 126 ASP HB2 1 1 9 30615 1 1 126 ASP HB3 H -0.196 -5.182 2.728 1.00 . A A . 126 ASP HB3 1 1 9 30616 1 1 126 ASP N N -2.227 -4.966 0.007 1.00 . A A . 126 ASP N 1 1 9 30617 1 1 126 ASP O O -2.028 -2.683 2.681 1.00 . A A . 126 ASP O 1 1 9 30618 1 1 126 ASP OD1 O -1.964 -7.359 1.686 1.00 . A A . 126 ASP OD1 1 1 9 30619 1 1 126 ASP OD2 O 0.158 -7.722 1.731 1.00 . A A . 126 ASP OD2 1 1 9 30620 1 1 127 LEU C C -2.100 -0.332 1.010 1.00 . A A . 127 LEU C 1 1 9 30621 1 1 127 LEU CA C -0.773 -1.092 0.903 1.00 . A A . 127 LEU CA 1 1 9 30622 1 1 127 LEU CB C 0.016 -0.569 -0.301 1.00 . A A . 127 LEU CB 1 1 9 30623 1 1 127 LEU CD1 C 2.153 -0.742 -1.582 1.00 . A A . 127 LEU CD1 1 1 9 30624 1 1 127 LEU CD2 C 2.145 -1.145 0.880 1.00 . A A . 127 LEU CD2 1 1 9 30625 1 1 127 LEU CG C 1.347 -1.315 -0.415 1.00 . A A . 127 LEU CG 1 1 9 30626 1 1 127 LEU H H -0.712 -3.015 -0.072 1.00 . A A . 127 LEU H 1 1 9 30627 1 1 127 LEU HA H -0.202 -0.931 1.801 1.00 . A A . 127 LEU HA 1 1 9 30628 1 1 127 LEU HB2 H -0.560 -0.726 -1.202 1.00 . A A . 127 LEU HB2 1 1 9 30629 1 1 127 LEU HB3 H 0.206 0.486 -0.175 1.00 . A A . 127 LEU HB3 1 1 9 30630 1 1 127 LEU HD11 H 2.634 0.174 -1.272 1.00 . A A . 127 LEU HD11 1 1 9 30631 1 1 127 LEU HD12 H 1.491 -0.538 -2.411 1.00 . A A . 127 LEU HD12 1 1 9 30632 1 1 127 LEU HD13 H 2.903 -1.457 -1.887 1.00 . A A . 127 LEU HD13 1 1 9 30633 1 1 127 LEU HD21 H 1.878 -1.931 1.572 1.00 . A A . 127 LEU HD21 1 1 9 30634 1 1 127 LEU HD22 H 1.917 -0.186 1.320 1.00 . A A . 127 LEU HD22 1 1 9 30635 1 1 127 LEU HD23 H 3.201 -1.201 0.663 1.00 . A A . 127 LEU HD23 1 1 9 30636 1 1 127 LEU HG H 1.158 -2.364 -0.589 1.00 . A A . 127 LEU HG 1 1 9 30637 1 1 127 LEU N N -1.023 -2.554 0.734 1.00 . A A . 127 LEU N 1 1 9 30638 1 1 127 LEU O O -2.225 0.603 1.775 1.00 . A A . 127 LEU O 1 1 9 30639 1 1 128 PHE C C -5.025 -0.165 1.699 1.00 . A A . 128 PHE C 1 1 9 30640 1 1 128 PHE CA C -4.395 0.005 0.316 1.00 . A A . 128 PHE CA 1 1 9 30641 1 1 128 PHE CB C -5.353 -0.548 -0.745 1.00 . A A . 128 PHE CB 1 1 9 30642 1 1 128 PHE CD1 C -5.438 1.522 -2.178 1.00 . A A . 128 PHE CD1 1 1 9 30643 1 1 128 PHE CD2 C -4.605 -0.536 -3.155 1.00 . A A . 128 PHE CD2 1 1 9 30644 1 1 128 PHE CE1 C -5.231 2.184 -3.394 1.00 . A A . 128 PHE CE1 1 1 9 30645 1 1 128 PHE CE2 C -4.398 0.129 -4.371 1.00 . A A . 128 PHE CE2 1 1 9 30646 1 1 128 PHE CG C -5.125 0.162 -2.058 1.00 . A A . 128 PHE CG 1 1 9 30647 1 1 128 PHE CZ C -4.712 1.487 -4.491 1.00 . A A . 128 PHE CZ 1 1 9 30648 1 1 128 PHE H H -2.971 -1.467 -0.366 1.00 . A A . 128 PHE H 1 1 9 30649 1 1 128 PHE HA H -4.230 1.055 0.132 1.00 . A A . 128 PHE HA 1 1 9 30650 1 1 128 PHE HB2 H -5.178 -1.605 -0.872 1.00 . A A . 128 PHE HB2 1 1 9 30651 1 1 128 PHE HB3 H -6.371 -0.388 -0.425 1.00 . A A . 128 PHE HB3 1 1 9 30652 1 1 128 PHE HD1 H -5.839 2.059 -1.332 1.00 . A A . 128 PHE HD1 1 1 9 30653 1 1 128 PHE HD2 H -4.366 -1.586 -3.065 1.00 . A A . 128 PHE HD2 1 1 9 30654 1 1 128 PHE HE1 H -5.473 3.233 -3.485 1.00 . A A . 128 PHE HE1 1 1 9 30655 1 1 128 PHE HE2 H -3.996 -0.407 -5.219 1.00 . A A . 128 PHE HE2 1 1 9 30656 1 1 128 PHE HZ H -4.552 1.999 -5.428 1.00 . A A . 128 PHE HZ 1 1 9 30657 1 1 128 PHE N N -3.089 -0.715 0.249 1.00 . A A . 128 PHE N 1 1 9 30658 1 1 128 PHE O O -5.513 0.778 2.287 1.00 . A A . 128 PHE O 1 1 9 30659 1 1 129 SER C C -4.879 -0.759 4.612 1.00 . A A . 129 SER C 1 1 9 30660 1 1 129 SER CA C -5.633 -1.576 3.565 1.00 . A A . 129 SER CA 1 1 9 30661 1 1 129 SER CB C -5.561 -3.060 3.924 1.00 . A A . 129 SER CB 1 1 9 30662 1 1 129 SER H H -4.629 -2.110 1.732 1.00 . A A . 129 SER H 1 1 9 30663 1 1 129 SER HA H -6.665 -1.260 3.545 1.00 . A A . 129 SER HA 1 1 9 30664 1 1 129 SER HB2 H -4.531 -3.358 4.025 1.00 . A A . 129 SER HB2 1 1 9 30665 1 1 129 SER HB3 H -6.076 -3.228 4.861 1.00 . A A . 129 SER HB3 1 1 9 30666 1 1 129 SER HG H -5.552 -3.874 2.156 1.00 . A A . 129 SER HG 1 1 9 30667 1 1 129 SER N N -5.025 -1.358 2.222 1.00 . A A . 129 SER N 1 1 9 30668 1 1 129 SER O O -5.453 -0.258 5.558 1.00 . A A . 129 SER O 1 1 9 30669 1 1 129 SER OG O -6.169 -3.823 2.890 1.00 . A A . 129 SER OG 1 1 9 30670 1 1 130 CYS C C -3.243 1.610 5.444 1.00 . A A . 130 CYS C 1 1 9 30671 1 1 130 CYS CA C -2.796 0.148 5.441 1.00 . A A . 130 CYS CA 1 1 9 30672 1 1 130 CYS CB C -1.322 0.077 5.049 1.00 . A A . 130 CYS CB 1 1 9 30673 1 1 130 CYS H H -3.148 -1.043 3.689 1.00 . A A . 130 CYS H 1 1 9 30674 1 1 130 CYS HA H -2.930 -0.272 6.424 1.00 . A A . 130 CYS HA 1 1 9 30675 1 1 130 CYS HB2 H -1.190 0.510 4.068 1.00 . A A . 130 CYS HB2 1 1 9 30676 1 1 130 CYS HB3 H -0.738 0.628 5.765 1.00 . A A . 130 CYS HB3 1 1 9 30677 1 1 130 CYS HG H -0.852 -1.968 4.120 1.00 . A A . 130 CYS HG 1 1 9 30678 1 1 130 CYS N N -3.593 -0.627 4.454 1.00 . A A . 130 CYS N 1 1 9 30679 1 1 130 CYS O O -3.410 2.218 6.480 1.00 . A A . 130 CYS O 1 1 9 30680 1 1 130 CYS SG S -0.782 -1.649 5.022 1.00 . A A . 130 CYS SG 1 1 9 30681 1 1 131 ILE C C -5.169 3.812 4.960 1.00 . A A . 131 ILE C 1 1 9 30682 1 1 131 ILE CA C -3.841 3.611 4.230 1.00 . A A . 131 ILE CA 1 1 9 30683 1 1 131 ILE CB C -3.992 4.032 2.768 1.00 . A A . 131 ILE CB 1 1 9 30684 1 1 131 ILE CD1 C -2.809 4.134 0.562 1.00 . A A . 131 ILE CD1 1 1 9 30685 1 1 131 ILE CG1 C -2.644 3.878 2.061 1.00 . A A . 131 ILE CG1 1 1 9 30686 1 1 131 ILE CG2 C -4.440 5.494 2.704 1.00 . A A . 131 ILE CG2 1 1 9 30687 1 1 131 ILE H H -3.273 1.677 3.467 1.00 . A A . 131 ILE H 1 1 9 30688 1 1 131 ILE HA H -3.083 4.221 4.697 1.00 . A A . 131 ILE HA 1 1 9 30689 1 1 131 ILE HB H -4.729 3.406 2.287 1.00 . A A . 131 ILE HB 1 1 9 30690 1 1 131 ILE HD11 H -3.102 3.218 0.071 1.00 . A A . 131 ILE HD11 1 1 9 30691 1 1 131 ILE HD12 H -1.871 4.478 0.153 1.00 . A A . 131 ILE HD12 1 1 9 30692 1 1 131 ILE HD13 H -3.566 4.887 0.405 1.00 . A A . 131 ILE HD13 1 1 9 30693 1 1 131 ILE HG12 H -1.942 4.589 2.470 1.00 . A A . 131 ILE HG12 1 1 9 30694 1 1 131 ILE HG13 H -2.270 2.876 2.214 1.00 . A A . 131 ILE HG13 1 1 9 30695 1 1 131 ILE HG21 H -5.424 5.588 3.140 1.00 . A A . 131 ILE HG21 1 1 9 30696 1 1 131 ILE HG22 H -4.471 5.816 1.674 1.00 . A A . 131 ILE HG22 1 1 9 30697 1 1 131 ILE HG23 H -3.742 6.109 3.253 1.00 . A A . 131 ILE HG23 1 1 9 30698 1 1 131 ILE N N -3.424 2.183 4.291 1.00 . A A . 131 ILE N 1 1 9 30699 1 1 131 ILE O O -5.333 4.748 5.717 1.00 . A A . 131 ILE O 1 1 9 30700 1 1 132 LEU C C -7.266 2.893 6.937 1.00 . A A . 132 LEU C 1 1 9 30701 1 1 132 LEU CA C -7.434 3.114 5.431 1.00 . A A . 132 LEU CA 1 1 9 30702 1 1 132 LEU CB C -8.429 2.089 4.881 1.00 . A A . 132 LEU CB 1 1 9 30703 1 1 132 LEU CD1 C -9.607 1.278 2.833 1.00 . A A . 132 LEU CD1 1 1 9 30704 1 1 132 LEU CD2 C -9.128 3.711 3.117 1.00 . A A . 132 LEU CD2 1 1 9 30705 1 1 132 LEU CG C -8.604 2.297 3.377 1.00 . A A . 132 LEU CG 1 1 9 30706 1 1 132 LEU H H -5.977 2.200 4.127 1.00 . A A . 132 LEU H 1 1 9 30707 1 1 132 LEU HA H -7.810 4.109 5.255 1.00 . A A . 132 LEU HA 1 1 9 30708 1 1 132 LEU HB2 H -8.056 1.092 5.065 1.00 . A A . 132 LEU HB2 1 1 9 30709 1 1 132 LEU HB3 H -9.383 2.212 5.372 1.00 . A A . 132 LEU HB3 1 1 9 30710 1 1 132 LEU HD11 H -10.358 1.079 3.583 1.00 . A A . 132 LEU HD11 1 1 9 30711 1 1 132 LEU HD12 H -9.091 0.361 2.587 1.00 . A A . 132 LEU HD12 1 1 9 30712 1 1 132 LEU HD13 H -10.079 1.675 1.947 1.00 . A A . 132 LEU HD13 1 1 9 30713 1 1 132 LEU HD21 H -8.296 4.379 2.955 1.00 . A A . 132 LEU HD21 1 1 9 30714 1 1 132 LEU HD22 H -9.699 4.045 3.969 1.00 . A A . 132 LEU HD22 1 1 9 30715 1 1 132 LEU HD23 H -9.760 3.704 2.241 1.00 . A A . 132 LEU HD23 1 1 9 30716 1 1 132 LEU HG H -7.652 2.166 2.881 1.00 . A A . 132 LEU HG 1 1 9 30717 1 1 132 LEU N N -6.122 2.950 4.742 1.00 . A A . 132 LEU N 1 1 9 30718 1 1 132 LEU O O -7.831 3.602 7.747 1.00 . A A . 132 LEU O 1 1 9 30719 1 1 133 HIS C C -5.451 2.716 9.415 1.00 . A A . 133 HIS C 1 1 9 30720 1 1 133 HIS CA C -6.300 1.621 8.761 1.00 . A A . 133 HIS CA 1 1 9 30721 1 1 133 HIS CB C -5.596 0.271 8.899 1.00 . A A . 133 HIS CB 1 1 9 30722 1 1 133 HIS CD2 C -4.923 0.544 11.427 1.00 . A A . 133 HIS CD2 1 1 9 30723 1 1 133 HIS CE1 C -5.698 -1.344 12.166 1.00 . A A . 133 HIS CE1 1 1 9 30724 1 1 133 HIS CG C -5.478 -0.105 10.352 1.00 . A A . 133 HIS CG 1 1 9 30725 1 1 133 HIS H H -6.064 1.348 6.640 1.00 . A A . 133 HIS H 1 1 9 30726 1 1 133 HIS HA H -7.257 1.574 9.252 1.00 . A A . 133 HIS HA 1 1 9 30727 1 1 133 HIS HB2 H -6.173 -0.482 8.380 1.00 . A A . 133 HIS HB2 1 1 9 30728 1 1 133 HIS HB3 H -4.611 0.333 8.462 1.00 . A A . 133 HIS HB3 1 1 9 30729 1 1 133 HIS HD1 H -6.425 -2.003 10.330 1.00 . A A . 133 HIS HD1 1 1 9 30730 1 1 133 HIS HD2 H -4.446 1.511 11.392 1.00 . A A . 133 HIS HD2 1 1 9 30731 1 1 133 HIS HE1 H -5.954 -2.168 12.817 1.00 . A A . 133 HIS HE1 1 1 9 30732 1 1 133 HIS HE2 H -4.762 -0.028 13.474 1.00 . A A . 133 HIS HE2 1 1 9 30733 1 1 133 HIS N N -6.501 1.909 7.314 1.00 . A A . 133 HIS N 1 1 9 30734 1 1 133 HIS ND1 N -5.967 -1.307 10.846 1.00 . A A . 133 HIS ND1 1 1 9 30735 1 1 133 HIS NE2 N -5.064 -0.242 12.566 1.00 . A A . 133 HIS NE2 1 1 9 30736 1 1 133 HIS O O -5.754 3.190 10.493 1.00 . A A . 133 HIS O 1 1 9 30737 1 1 134 LEU C C -4.243 5.475 9.555 1.00 . A A . 134 LEU C 1 1 9 30738 1 1 134 LEU CA C -3.493 4.150 9.380 1.00 . A A . 134 LEU CA 1 1 9 30739 1 1 134 LEU CB C -2.277 4.368 8.476 1.00 . A A . 134 LEU CB 1 1 9 30740 1 1 134 LEU CD1 C -0.230 3.304 7.514 1.00 . A A . 134 LEU CD1 1 1 9 30741 1 1 134 LEU CD2 C -0.815 2.933 9.911 1.00 . A A . 134 LEU CD2 1 1 9 30742 1 1 134 LEU CG C -1.384 3.124 8.502 1.00 . A A . 134 LEU CG 1 1 9 30743 1 1 134 LEU H H -4.145 2.697 7.926 1.00 . A A . 134 LEU H 1 1 9 30744 1 1 134 LEU HA H -3.156 3.813 10.346 1.00 . A A . 134 LEU HA 1 1 9 30745 1 1 134 LEU HB2 H -2.611 4.550 7.464 1.00 . A A . 134 LEU HB2 1 1 9 30746 1 1 134 LEU HB3 H -1.715 5.221 8.826 1.00 . A A . 134 LEU HB3 1 1 9 30747 1 1 134 LEU HD11 H 0.480 2.500 7.639 1.00 . A A . 134 LEU HD11 1 1 9 30748 1 1 134 LEU HD12 H 0.259 4.248 7.699 1.00 . A A . 134 LEU HD12 1 1 9 30749 1 1 134 LEU HD13 H -0.616 3.289 6.505 1.00 . A A . 134 LEU HD13 1 1 9 30750 1 1 134 LEU HD21 H -1.392 2.183 10.432 1.00 . A A . 134 LEU HD21 1 1 9 30751 1 1 134 LEU HD22 H -0.867 3.866 10.452 1.00 . A A . 134 LEU HD22 1 1 9 30752 1 1 134 LEU HD23 H 0.214 2.613 9.844 1.00 . A A . 134 LEU HD23 1 1 9 30753 1 1 134 LEU HG H -1.963 2.256 8.227 1.00 . A A . 134 LEU HG 1 1 9 30754 1 1 134 LEU N N -4.378 3.105 8.784 1.00 . A A . 134 LEU N 1 1 9 30755 1 1 134 LEU O O -3.992 6.210 10.489 1.00 . A A . 134 LEU O 1 1 9 30756 1 1 135 TRP C C -7.342 6.937 8.424 1.00 . A A . 135 TRP C 1 1 9 30757 1 1 135 TRP CA C -5.871 7.098 8.815 1.00 . A A . 135 TRP CA 1 1 9 30758 1 1 135 TRP CB C -5.223 8.146 7.910 1.00 . A A . 135 TRP CB 1 1 9 30759 1 1 135 TRP CD1 C -3.118 8.641 9.197 1.00 . A A . 135 TRP CD1 1 1 9 30760 1 1 135 TRP CD2 C -2.714 7.617 7.237 1.00 . A A . 135 TRP CD2 1 1 9 30761 1 1 135 TRP CE2 C -1.459 7.833 7.846 1.00 . A A . 135 TRP CE2 1 1 9 30762 1 1 135 TRP CE3 C -2.743 6.984 5.982 1.00 . A A . 135 TRP CE3 1 1 9 30763 1 1 135 TRP CG C -3.750 8.140 8.116 1.00 . A A . 135 TRP CG 1 1 9 30764 1 1 135 TRP CH2 C -0.315 6.807 5.987 1.00 . A A . 135 TRP CH2 1 1 9 30765 1 1 135 TRP CZ2 C -0.270 7.435 7.235 1.00 . A A . 135 TRP CZ2 1 1 9 30766 1 1 135 TRP CZ3 C -1.549 6.581 5.362 1.00 . A A . 135 TRP CZ3 1 1 9 30767 1 1 135 TRP H H -5.332 5.209 7.913 1.00 . A A . 135 TRP H 1 1 9 30768 1 1 135 TRP HA H -5.812 7.430 9.840 1.00 . A A . 135 TRP HA 1 1 9 30769 1 1 135 TRP HB2 H -5.433 7.915 6.881 1.00 . A A . 135 TRP HB2 1 1 9 30770 1 1 135 TRP HB3 H -5.615 9.122 8.150 1.00 . A A . 135 TRP HB3 1 1 9 30771 1 1 135 TRP HD1 H -3.597 9.106 10.046 1.00 . A A . 135 TRP HD1 1 1 9 30772 1 1 135 TRP HE1 H -1.081 8.735 9.679 1.00 . A A . 135 TRP HE1 1 1 9 30773 1 1 135 TRP HE3 H -3.689 6.806 5.492 1.00 . A A . 135 TRP HE3 1 1 9 30774 1 1 135 TRP HH2 H 0.601 6.495 5.505 1.00 . A A . 135 TRP HH2 1 1 9 30775 1 1 135 TRP HZ2 H 0.678 7.612 7.721 1.00 . A A . 135 TRP HZ2 1 1 9 30776 1 1 135 TRP HZ3 H -1.582 6.095 4.398 1.00 . A A . 135 TRP HZ3 1 1 9 30777 1 1 135 TRP N N -5.143 5.802 8.669 1.00 . A A . 135 TRP N 1 1 9 30778 1 1 135 TRP NE1 N -1.759 8.460 9.039 1.00 . A A . 135 TRP NE1 1 1 9 30779 1 1 135 TRP O O -7.860 7.679 7.615 1.00 . A A . 135 TRP O 1 1 9 30780 1 1 136 LYS C C -10.241 7.052 9.104 1.00 . A A . 136 LYS C 1 1 9 30781 1 1 136 LYS CA C -9.465 5.808 8.661 1.00 . A A . 136 LYS CA 1 1 9 30782 1 1 136 LYS CB C -10.014 4.584 9.395 1.00 . A A . 136 LYS CB 1 1 9 30783 1 1 136 LYS CD C -9.750 3.236 11.483 1.00 . A A . 136 LYS CD 1 1 9 30784 1 1 136 LYS CE C -10.085 1.924 10.769 1.00 . A A . 136 LYS CE 1 1 9 30785 1 1 136 LYS CG C -9.049 4.189 10.511 1.00 . A A . 136 LYS CG 1 1 9 30786 1 1 136 LYS H H -7.598 5.405 9.660 1.00 . A A . 136 LYS H 1 1 9 30787 1 1 136 LYS HA H -9.572 5.673 7.597 1.00 . A A . 136 LYS HA 1 1 9 30788 1 1 136 LYS HB2 H -10.980 4.820 9.817 1.00 . A A . 136 LYS HB2 1 1 9 30789 1 1 136 LYS HB3 H -10.114 3.762 8.701 1.00 . A A . 136 LYS HB3 1 1 9 30790 1 1 136 LYS HD2 H -9.099 3.034 12.321 1.00 . A A . 136 LYS HD2 1 1 9 30791 1 1 136 LYS HD3 H -10.663 3.691 11.838 1.00 . A A . 136 LYS HD3 1 1 9 30792 1 1 136 LYS HE2 H -11.108 1.951 10.425 1.00 . A A . 136 LYS HE2 1 1 9 30793 1 1 136 LYS HE3 H -9.426 1.794 9.924 1.00 . A A . 136 LYS HE3 1 1 9 30794 1 1 136 LYS HG2 H -8.184 3.700 10.085 1.00 . A A . 136 LYS HG2 1 1 9 30795 1 1 136 LYS HG3 H -8.737 5.074 11.041 1.00 . A A . 136 LYS HG3 1 1 9 30796 1 1 136 LYS HZ1 H -10.137 1.100 12.681 1.00 . A A . 136 LYS HZ1 1 1 9 30797 1 1 136 LYS HZ2 H -8.924 0.455 11.682 1.00 . A A . 136 LYS HZ2 1 1 9 30798 1 1 136 LYS HZ3 H -10.547 0.010 11.448 1.00 . A A . 136 LYS HZ3 1 1 9 30799 1 1 136 LYS N N -8.026 5.989 9.000 1.00 . A A . 136 LYS N 1 1 9 30800 1 1 136 LYS NZ N -9.910 0.786 11.716 1.00 . A A . 136 LYS NZ 1 1 9 30801 1 1 136 LYS O O -11.165 7.491 8.449 1.00 . A A . 136 LYS O 1 1 9 30802 1 1 137 GLU C C -10.336 10.022 9.811 1.00 . A A . 137 GLU C 1 1 9 30803 1 1 137 GLU CA C -10.574 8.824 10.738 1.00 . A A . 137 GLU CA 1 1 9 30804 1 1 137 GLU CB C -10.048 9.157 12.135 1.00 . A A . 137 GLU CB 1 1 9 30805 1 1 137 GLU CD C -9.938 8.388 14.509 1.00 . A A . 137 GLU CD 1 1 9 30806 1 1 137 GLU CG C -10.402 8.022 13.099 1.00 . A A . 137 GLU CG 1 1 9 30807 1 1 137 GLU H H -9.125 7.232 10.733 1.00 . A A . 137 GLU H 1 1 9 30808 1 1 137 GLU HA H -11.633 8.623 10.795 1.00 . A A . 137 GLU HA 1 1 9 30809 1 1 137 GLU HB2 H -8.975 9.276 12.097 1.00 . A A . 137 GLU HB2 1 1 9 30810 1 1 137 GLU HB3 H -10.502 10.073 12.481 1.00 . A A . 137 GLU HB3 1 1 9 30811 1 1 137 GLU HG2 H -11.472 7.870 13.098 1.00 . A A . 137 GLU HG2 1 1 9 30812 1 1 137 GLU HG3 H -9.908 7.115 12.784 1.00 . A A . 137 GLU HG3 1 1 9 30813 1 1 137 GLU N N -9.870 7.614 10.223 1.00 . A A . 137 GLU N 1 1 9 30814 1 1 137 GLU O O -11.128 10.941 9.765 1.00 . A A . 137 GLU O 1 1 9 30815 1 1 137 GLU OE1 O -9.246 9.383 14.645 1.00 . A A . 137 GLU OE1 1 1 9 30816 1 1 137 GLU OE2 O -10.283 7.666 15.430 1.00 . A A . 137 GLU OE2 1 1 9 30817 1 1 138 ASN C C -9.540 10.932 6.800 1.00 . A A . 138 ASN C 1 1 9 30818 1 1 138 ASN CA C -8.971 11.196 8.195 1.00 . A A . 138 ASN CA 1 1 9 30819 1 1 138 ASN CB C -7.460 11.411 8.094 1.00 . A A . 138 ASN CB 1 1 9 30820 1 1 138 ASN CG C -7.177 12.841 7.638 1.00 . A A . 138 ASN CG 1 1 9 30821 1 1 138 ASN H H -8.609 9.294 9.149 1.00 . A A . 138 ASN H 1 1 9 30822 1 1 138 ASN HA H -9.431 12.083 8.607 1.00 . A A . 138 ASN HA 1 1 9 30823 1 1 138 ASN HB2 H -7.007 11.244 9.060 1.00 . A A . 138 ASN HB2 1 1 9 30824 1 1 138 ASN HB3 H -7.045 10.721 7.377 1.00 . A A . 138 ASN HB3 1 1 9 30825 1 1 138 ASN HD21 H -5.406 12.390 6.868 1.00 . A A . 138 ASN HD21 1 1 9 30826 1 1 138 ASN HD22 H -5.864 14.017 6.730 1.00 . A A . 138 ASN HD22 1 1 9 30827 1 1 138 ASN N N -9.248 10.035 9.091 1.00 . A A . 138 ASN N 1 1 9 30828 1 1 138 ASN ND2 N -6.055 13.105 7.028 1.00 . A A . 138 ASN ND2 1 1 9 30829 1 1 138 ASN O O -9.416 11.750 5.909 1.00 . A A . 138 ASN O 1 1 9 30830 1 1 138 ASN OD1 O -7.985 13.727 7.837 1.00 . A A . 138 ASN OD1 1 1 9 30831 1 1 139 ILE C C -12.277 9.342 5.419 1.00 . A A . 139 ILE C 1 1 9 30832 1 1 139 ILE CA C -10.761 9.496 5.273 1.00 . A A . 139 ILE CA 1 1 9 30833 1 1 139 ILE CB C -10.158 8.196 4.735 1.00 . A A . 139 ILE CB 1 1 9 30834 1 1 139 ILE CD1 C -8.015 7.005 4.242 1.00 . A A . 139 ILE CD1 1 1 9 30835 1 1 139 ILE CG1 C -8.637 8.348 4.630 1.00 . A A . 139 ILE CG1 1 1 9 30836 1 1 139 ILE CG2 C -10.736 7.897 3.351 1.00 . A A . 139 ILE CG2 1 1 9 30837 1 1 139 ILE H H -10.267 9.168 7.340 1.00 . A A . 139 ILE H 1 1 9 30838 1 1 139 ILE HA H -10.549 10.300 4.588 1.00 . A A . 139 ILE HA 1 1 9 30839 1 1 139 ILE HB H -10.395 7.384 5.408 1.00 . A A . 139 ILE HB 1 1 9 30840 1 1 139 ILE HD11 H -8.055 6.885 3.171 1.00 . A A . 139 ILE HD11 1 1 9 30841 1 1 139 ILE HD12 H -8.563 6.204 4.716 1.00 . A A . 139 ILE HD12 1 1 9 30842 1 1 139 ILE HD13 H -6.985 6.979 4.569 1.00 . A A . 139 ILE HD13 1 1 9 30843 1 1 139 ILE HG12 H -8.401 9.085 3.875 1.00 . A A . 139 ILE HG12 1 1 9 30844 1 1 139 ILE HG13 H -8.238 8.667 5.580 1.00 . A A . 139 ILE HG13 1 1 9 30845 1 1 139 ILE HG21 H -10.332 6.965 2.985 1.00 . A A . 139 ILE HG21 1 1 9 30846 1 1 139 ILE HG22 H -10.475 8.696 2.672 1.00 . A A . 139 ILE HG22 1 1 9 30847 1 1 139 ILE HG23 H -11.812 7.822 3.420 1.00 . A A . 139 ILE HG23 1 1 9 30848 1 1 139 ILE N N -10.172 9.806 6.605 1.00 . A A . 139 ILE N 1 1 9 30849 1 1 139 ILE O O -12.756 8.625 6.275 1.00 . A A . 139 ILE O 1 1 9 30850 1 1 140 SER C C -14.963 8.517 4.233 1.00 . A A . 140 SER C 1 1 9 30851 1 1 140 SER CA C -14.518 9.905 4.698 1.00 . A A . 140 SER CA 1 1 9 30852 1 1 140 SER CB C -15.168 10.970 3.815 1.00 . A A . 140 SER CB 1 1 9 30853 1 1 140 SER H H -12.632 10.589 3.914 1.00 . A A . 140 SER H 1 1 9 30854 1 1 140 SER HA H -14.821 10.054 5.724 1.00 . A A . 140 SER HA 1 1 9 30855 1 1 140 SER HB2 H -14.875 10.819 2.790 1.00 . A A . 140 SER HB2 1 1 9 30856 1 1 140 SER HB3 H -16.245 10.894 3.894 1.00 . A A . 140 SER HB3 1 1 9 30857 1 1 140 SER HG H -14.073 12.568 3.620 1.00 . A A . 140 SER HG 1 1 9 30858 1 1 140 SER N N -13.036 10.012 4.596 1.00 . A A . 140 SER N 1 1 9 30859 1 1 140 SER O O -14.249 7.829 3.532 1.00 . A A . 140 SER O 1 1 9 30860 1 1 140 SER OG O -14.739 12.257 4.240 1.00 . A A . 140 SER OG 1 1 9 30861 1 1 141 GLU C C -16.758 6.717 2.672 1.00 . A A . 141 GLU C 1 1 9 30862 1 1 141 GLU CA C -16.624 6.756 4.195 1.00 . A A . 141 GLU CA 1 1 9 30863 1 1 141 GLU CB C -17.986 6.479 4.834 1.00 . A A . 141 GLU CB 1 1 9 30864 1 1 141 GLU CD C -19.830 4.806 5.056 1.00 . A A . 141 GLU CD 1 1 9 30865 1 1 141 GLU CG C -18.424 5.051 4.505 1.00 . A A . 141 GLU CG 1 1 9 30866 1 1 141 GLU H H -16.702 8.669 5.184 1.00 . A A . 141 GLU H 1 1 9 30867 1 1 141 GLU HA H -15.919 6.004 4.512 1.00 . A A . 141 GLU HA 1 1 9 30868 1 1 141 GLU HB2 H -17.910 6.595 5.906 1.00 . A A . 141 GLU HB2 1 1 9 30869 1 1 141 GLU HB3 H -18.714 7.175 4.446 1.00 . A A . 141 GLU HB3 1 1 9 30870 1 1 141 GLU HG2 H -18.428 4.915 3.433 1.00 . A A . 141 GLU HG2 1 1 9 30871 1 1 141 GLU HG3 H -17.736 4.350 4.955 1.00 . A A . 141 GLU HG3 1 1 9 30872 1 1 141 GLU N N -16.139 8.100 4.618 1.00 . A A . 141 GLU N 1 1 9 30873 1 1 141 GLU O O -16.440 5.732 2.037 1.00 . A A . 141 GLU O 1 1 9 30874 1 1 141 GLU OE1 O -20.393 5.731 5.620 1.00 . A A . 141 GLU OE1 1 1 9 30875 1 1 141 GLU OE2 O -20.320 3.700 4.905 1.00 . A A . 141 GLU OE2 1 1 9 30876 1 1 142 THR C C -16.007 7.648 -0.055 1.00 . A A . 142 THR C 1 1 9 30877 1 1 142 THR CA C -17.380 7.801 0.600 1.00 . A A . 142 THR CA 1 1 9 30878 1 1 142 THR CB C -18.006 9.130 0.168 1.00 . A A . 142 THR CB 1 1 9 30879 1 1 142 THR CG2 C -18.274 9.105 -1.338 1.00 . A A . 142 THR CG2 1 1 9 30880 1 1 142 THR H H -17.477 8.566 2.612 1.00 . A A . 142 THR H 1 1 9 30881 1 1 142 THR HA H -18.016 6.988 0.294 1.00 . A A . 142 THR HA 1 1 9 30882 1 1 142 THR HB H -17.328 9.939 0.394 1.00 . A A . 142 THR HB 1 1 9 30883 1 1 142 THR HG1 H -19.642 8.466 0.984 1.00 . A A . 142 THR HG1 1 1 9 30884 1 1 142 THR HG21 H -17.369 8.830 -1.860 1.00 . A A . 142 THR HG21 1 1 9 30885 1 1 142 THR HG22 H -18.593 10.083 -1.663 1.00 . A A . 142 THR HG22 1 1 9 30886 1 1 142 THR HG23 H -19.048 8.382 -1.553 1.00 . A A . 142 THR HG23 1 1 9 30887 1 1 142 THR N N -17.226 7.782 2.082 1.00 . A A . 142 THR N 1 1 9 30888 1 1 142 THR O O -15.834 6.888 -0.988 1.00 . A A . 142 THR O 1 1 9 30889 1 1 142 THR OG1 O -19.228 9.324 0.866 1.00 . A A . 142 THR OG1 1 1 9 30890 1 1 143 SER C C -13.135 6.836 0.046 1.00 . A A . 143 SER C 1 1 9 30891 1 1 143 SER CA C -13.666 8.252 -0.163 1.00 . A A . 143 SER CA 1 1 9 30892 1 1 143 SER CB C -12.734 9.254 0.518 1.00 . A A . 143 SER CB 1 1 9 30893 1 1 143 SER H H -15.192 8.965 1.182 1.00 . A A . 143 SER H 1 1 9 30894 1 1 143 SER HA H -13.715 8.466 -1.220 1.00 . A A . 143 SER HA 1 1 9 30895 1 1 143 SER HB2 H -12.626 8.999 1.560 1.00 . A A . 143 SER HB2 1 1 9 30896 1 1 143 SER HB3 H -11.763 9.223 0.041 1.00 . A A . 143 SER HB3 1 1 9 30897 1 1 143 SER HG H -13.250 10.822 -0.512 1.00 . A A . 143 SER HG 1 1 9 30898 1 1 143 SER N N -15.029 8.361 0.428 1.00 . A A . 143 SER N 1 1 9 30899 1 1 143 SER O O -12.492 6.267 -0.814 1.00 . A A . 143 SER O 1 1 9 30900 1 1 143 SER OG O -13.286 10.560 0.412 1.00 . A A . 143 SER OG 1 1 9 30901 1 1 144 THR C C -13.531 3.914 0.448 1.00 . A A . 144 THR C 1 1 9 30902 1 1 144 THR CA C -12.915 4.881 1.460 1.00 . A A . 144 THR CA 1 1 9 30903 1 1 144 THR CB C -13.324 4.466 2.876 1.00 . A A . 144 THR CB 1 1 9 30904 1 1 144 THR CG2 C -12.713 3.103 3.207 1.00 . A A . 144 THR CG2 1 1 9 30905 1 1 144 THR H H -13.922 6.741 1.865 1.00 . A A . 144 THR H 1 1 9 30906 1 1 144 THR HA H -11.840 4.854 1.373 1.00 . A A . 144 THR HA 1 1 9 30907 1 1 144 THR HB H -14.400 4.398 2.935 1.00 . A A . 144 THR HB 1 1 9 30908 1 1 144 THR HG1 H -12.665 6.241 3.320 1.00 . A A . 144 THR HG1 1 1 9 30909 1 1 144 THR HG21 H -13.501 2.372 3.313 1.00 . A A . 144 THR HG21 1 1 9 30910 1 1 144 THR HG22 H -12.158 3.173 4.131 1.00 . A A . 144 THR HG22 1 1 9 30911 1 1 144 THR HG23 H -12.050 2.803 2.410 1.00 . A A . 144 THR HG23 1 1 9 30912 1 1 144 THR N N -13.401 6.262 1.187 1.00 . A A . 144 THR N 1 1 9 30913 1 1 144 THR O O -12.882 3.008 -0.034 1.00 . A A . 144 THR O 1 1 9 30914 1 1 144 THR OG1 O -12.857 5.435 3.804 1.00 . A A . 144 THR OG1 1 1 9 30915 1 1 145 ASN C C -14.670 3.206 -2.171 1.00 . A A . 145 ASN C 1 1 9 30916 1 1 145 ASN CA C -15.440 3.187 -0.850 1.00 . A A . 145 ASN CA 1 1 9 30917 1 1 145 ASN CB C -16.878 3.652 -1.091 1.00 . A A . 145 ASN CB 1 1 9 30918 1 1 145 ASN CG C -17.610 2.619 -1.949 1.00 . A A . 145 ASN CG 1 1 9 30919 1 1 145 ASN H H -15.286 4.834 0.529 1.00 . A A . 145 ASN H 1 1 9 30920 1 1 145 ASN HA H -15.448 2.184 -0.455 1.00 . A A . 145 ASN HA 1 1 9 30921 1 1 145 ASN HB2 H -17.384 3.759 -0.143 1.00 . A A . 145 ASN HB2 1 1 9 30922 1 1 145 ASN HB3 H -16.868 4.601 -1.604 1.00 . A A . 145 ASN HB3 1 1 9 30923 1 1 145 ASN HD21 H -17.815 1.321 -0.460 1.00 . A A . 145 ASN HD21 1 1 9 30924 1 1 145 ASN HD22 H -18.465 0.826 -1.949 1.00 . A A . 145 ASN HD22 1 1 9 30925 1 1 145 ASN N N -14.781 4.099 0.126 1.00 . A A . 145 ASN N 1 1 9 30926 1 1 145 ASN ND2 N -17.995 1.496 -1.407 1.00 . A A . 145 ASN ND2 1 1 9 30927 1 1 145 ASN O O -14.470 2.185 -2.797 1.00 . A A . 145 ASN O 1 1 9 30928 1 1 145 ASN OD1 O -17.834 2.835 -3.123 1.00 . A A . 145 ASN OD1 1 1 9 30929 1 1 146 SER C C -12.194 3.614 -3.756 1.00 . A A . 146 SER C 1 1 9 30930 1 1 146 SER CA C -13.478 4.436 -3.877 1.00 . A A . 146 SER CA 1 1 9 30931 1 1 146 SER CB C -13.124 5.894 -4.172 1.00 . A A . 146 SER CB 1 1 9 30932 1 1 146 SER H H -14.406 5.169 -2.077 1.00 . A A . 146 SER H 1 1 9 30933 1 1 146 SER HA H -14.082 4.042 -4.679 1.00 . A A . 146 SER HA 1 1 9 30934 1 1 146 SER HB2 H -14.013 6.501 -4.113 1.00 . A A . 146 SER HB2 1 1 9 30935 1 1 146 SER HB3 H -12.404 6.243 -3.444 1.00 . A A . 146 SER HB3 1 1 9 30936 1 1 146 SER HG H -12.187 5.140 -5.701 1.00 . A A . 146 SER HG 1 1 9 30937 1 1 146 SER N N -14.236 4.358 -2.597 1.00 . A A . 146 SER N 1 1 9 30938 1 1 146 SER O O -11.810 2.902 -4.664 1.00 . A A . 146 SER O 1 1 9 30939 1 1 146 SER OG O -12.578 5.988 -5.482 1.00 . A A . 146 SER OG 1 1 9 30940 1 1 147 LEU C C -10.587 1.435 -2.458 1.00 . A A . 147 LEU C 1 1 9 30941 1 1 147 LEU CA C -10.276 2.930 -2.445 1.00 . A A . 147 LEU CA 1 1 9 30942 1 1 147 LEU CB C -9.660 3.308 -1.100 1.00 . A A . 147 LEU CB 1 1 9 30943 1 1 147 LEU CD1 C -8.660 5.163 0.245 1.00 . A A . 147 LEU CD1 1 1 9 30944 1 1 147 LEU CD2 C -8.342 5.113 -2.229 1.00 . A A . 147 LEU CD2 1 1 9 30945 1 1 147 LEU CG C -9.315 4.801 -1.089 1.00 . A A . 147 LEU CG 1 1 9 30946 1 1 147 LEU H H -11.861 4.281 -1.920 1.00 . A A . 147 LEU H 1 1 9 30947 1 1 147 LEU HA H -9.583 3.160 -3.239 1.00 . A A . 147 LEU HA 1 1 9 30948 1 1 147 LEU HB2 H -10.367 3.097 -0.311 1.00 . A A . 147 LEU HB2 1 1 9 30949 1 1 147 LEU HB3 H -8.768 2.731 -0.942 1.00 . A A . 147 LEU HB3 1 1 9 30950 1 1 147 LEU HD11 H -7.908 5.921 0.083 1.00 . A A . 147 LEU HD11 1 1 9 30951 1 1 147 LEU HD12 H -8.200 4.284 0.670 1.00 . A A . 147 LEU HD12 1 1 9 30952 1 1 147 LEU HD13 H -9.412 5.540 0.923 1.00 . A A . 147 LEU HD13 1 1 9 30953 1 1 147 LEU HD21 H -7.734 4.242 -2.431 1.00 . A A . 147 LEU HD21 1 1 9 30954 1 1 147 LEU HD22 H -7.706 5.937 -1.943 1.00 . A A . 147 LEU HD22 1 1 9 30955 1 1 147 LEU HD23 H -8.898 5.377 -3.115 1.00 . A A . 147 LEU HD23 1 1 9 30956 1 1 147 LEU HG H -10.219 5.379 -1.215 1.00 . A A . 147 LEU HG 1 1 9 30957 1 1 147 LEU N N -11.531 3.704 -2.637 1.00 . A A . 147 LEU N 1 1 9 30958 1 1 147 LEU O O -9.868 0.643 -3.034 1.00 . A A . 147 LEU O 1 1 9 30959 1 1 148 GLN C C -12.259 -0.889 -3.220 1.00 . A A . 148 GLN C 1 1 9 30960 1 1 148 GLN CA C -12.019 -0.400 -1.794 1.00 . A A . 148 GLN CA 1 1 9 30961 1 1 148 GLN CB C -13.288 -0.590 -0.963 1.00 . A A . 148 GLN CB 1 1 9 30962 1 1 148 GLN CD C -14.284 -0.368 1.319 1.00 . A A . 148 GLN CD 1 1 9 30963 1 1 148 GLN CG C -13.003 -0.223 0.494 1.00 . A A . 148 GLN CG 1 1 9 30964 1 1 148 GLN H H -12.214 1.703 -1.365 1.00 . A A . 148 GLN H 1 1 9 30965 1 1 148 GLN HA H -11.211 -0.964 -1.352 1.00 . A A . 148 GLN HA 1 1 9 30966 1 1 148 GLN HB2 H -14.071 0.047 -1.351 1.00 . A A . 148 GLN HB2 1 1 9 30967 1 1 148 GLN HB3 H -13.604 -1.622 -1.018 1.00 . A A . 148 GLN HB3 1 1 9 30968 1 1 148 GLN HE21 H -13.331 -0.347 3.060 1.00 . A A . 148 GLN HE21 1 1 9 30969 1 1 148 GLN HE22 H -15.018 -0.502 3.157 1.00 . A A . 148 GLN HE22 1 1 9 30970 1 1 148 GLN HG2 H -12.244 -0.883 0.887 1.00 . A A . 148 GLN HG2 1 1 9 30971 1 1 148 GLN HG3 H -12.657 0.798 0.547 1.00 . A A . 148 GLN HG3 1 1 9 30972 1 1 148 GLN N N -11.654 1.045 -1.824 1.00 . A A . 148 GLN N 1 1 9 30973 1 1 148 GLN NE2 N -14.205 -0.409 2.620 1.00 . A A . 148 GLN NE2 1 1 9 30974 1 1 148 GLN O O -11.925 -2.005 -3.569 1.00 . A A . 148 GLN O 1 1 9 30975 1 1 148 GLN OE1 O -15.366 -0.444 0.773 1.00 . A A . 148 GLN OE1 1 1 9 30976 1 1 149 LYS C C -11.744 -0.786 -6.136 1.00 . A A . 149 LYS C 1 1 9 30977 1 1 149 LYS CA C -13.080 -0.482 -5.458 1.00 . A A . 149 LYS CA 1 1 9 30978 1 1 149 LYS CB C -13.792 0.648 -6.209 1.00 . A A . 149 LYS CB 1 1 9 30979 1 1 149 LYS CD C -14.787 1.342 -8.394 1.00 . A A . 149 LYS CD 1 1 9 30980 1 1 149 LYS CE C -15.202 0.866 -9.788 1.00 . A A . 149 LYS CE 1 1 9 30981 1 1 149 LYS CG C -14.137 0.189 -7.627 1.00 . A A . 149 LYS CG 1 1 9 30982 1 1 149 LYS H H -13.085 0.834 -3.751 1.00 . A A . 149 LYS H 1 1 9 30983 1 1 149 LYS HA H -13.698 -1.367 -5.467 1.00 . A A . 149 LYS HA 1 1 9 30984 1 1 149 LYS HB2 H -14.699 0.912 -5.685 1.00 . A A . 149 LYS HB2 1 1 9 30985 1 1 149 LYS HB3 H -13.142 1.509 -6.260 1.00 . A A . 149 LYS HB3 1 1 9 30986 1 1 149 LYS HD2 H -15.659 1.686 -7.856 1.00 . A A . 149 LYS HD2 1 1 9 30987 1 1 149 LYS HD3 H -14.081 2.155 -8.489 1.00 . A A . 149 LYS HD3 1 1 9 30988 1 1 149 LYS HE2 H -14.943 1.618 -10.517 1.00 . A A . 149 LYS HE2 1 1 9 30989 1 1 149 LYS HE3 H -14.687 -0.054 -10.021 1.00 . A A . 149 LYS HE3 1 1 9 30990 1 1 149 LYS HG2 H -13.233 -0.120 -8.136 1.00 . A A . 149 LYS HG2 1 1 9 30991 1 1 149 LYS HG3 H -14.824 -0.642 -7.580 1.00 . A A . 149 LYS HG3 1 1 9 30992 1 1 149 LYS HZ1 H -16.901 -0.226 -9.275 1.00 . A A . 149 LYS HZ1 1 1 9 30993 1 1 149 LYS HZ2 H -16.986 0.510 -10.804 1.00 . A A . 149 LYS HZ2 1 1 9 30994 1 1 149 LYS HZ3 H -17.164 1.446 -9.397 1.00 . A A . 149 LYS HZ3 1 1 9 30995 1 1 149 LYS N N -12.828 -0.063 -4.052 1.00 . A A . 149 LYS N 1 1 9 30996 1 1 149 LYS NZ N -16.674 0.631 -9.818 1.00 . A A . 149 LYS NZ 1 1 9 30997 1 1 149 LYS O O -11.616 -1.736 -6.881 1.00 . A A . 149 LYS O 1 1 9 30998 1 1 150 ARG C C -8.884 -1.588 -6.032 1.00 . A A . 150 ARG C 1 1 9 30999 1 1 150 ARG CA C -9.416 -0.234 -6.499 1.00 . A A . 150 ARG CA 1 1 9 31000 1 1 150 ARG CB C -8.445 0.873 -6.079 1.00 . A A . 150 ARG CB 1 1 9 31001 1 1 150 ARG CD C -7.900 3.300 -6.316 1.00 . A A . 150 ARG CD 1 1 9 31002 1 1 150 ARG CG C -8.930 2.214 -6.633 1.00 . A A . 150 ARG CG 1 1 9 31003 1 1 150 ARG CZ C -8.668 4.950 -7.916 1.00 . A A . 150 ARG CZ 1 1 9 31004 1 1 150 ARG H H -10.871 0.771 -5.269 1.00 . A A . 150 ARG H 1 1 9 31005 1 1 150 ARG HA H -9.517 -0.237 -7.573 1.00 . A A . 150 ARG HA 1 1 9 31006 1 1 150 ARG HB2 H -8.403 0.921 -5.001 1.00 . A A . 150 ARG HB2 1 1 9 31007 1 1 150 ARG HB3 H -7.463 0.658 -6.469 1.00 . A A . 150 ARG HB3 1 1 9 31008 1 1 150 ARG HD2 H -7.662 3.275 -5.263 1.00 . A A . 150 ARG HD2 1 1 9 31009 1 1 150 ARG HD3 H -7.003 3.125 -6.891 1.00 . A A . 150 ARG HD3 1 1 9 31010 1 1 150 ARG HE H -8.678 5.277 -5.958 1.00 . A A . 150 ARG HE 1 1 9 31011 1 1 150 ARG HG2 H -9.056 2.137 -7.703 1.00 . A A . 150 ARG HG2 1 1 9 31012 1 1 150 ARG HG3 H -9.874 2.472 -6.176 1.00 . A A . 150 ARG HG3 1 1 9 31013 1 1 150 ARG HH11 H -7.996 3.203 -8.628 1.00 . A A . 150 ARG HH11 1 1 9 31014 1 1 150 ARG HH12 H -8.537 4.339 -9.818 1.00 . A A . 150 ARG HH12 1 1 9 31015 1 1 150 ARG HH21 H -9.386 6.771 -7.498 1.00 . A A . 150 ARG HH21 1 1 9 31016 1 1 150 ARG HH22 H -9.323 6.359 -9.179 1.00 . A A . 150 ARG HH22 1 1 9 31017 1 1 150 ARG N N -10.746 0.013 -5.876 1.00 . A A . 150 ARG N 1 1 9 31018 1 1 150 ARG NE N -8.462 4.635 -6.667 1.00 . A A . 150 ARG NE 1 1 9 31019 1 1 150 ARG NH1 N -8.378 4.097 -8.861 1.00 . A A . 150 ARG NH1 1 1 9 31020 1 1 150 ARG NH2 N -9.165 6.118 -8.221 1.00 . A A . 150 ARG NH2 1 1 9 31021 1 1 150 ARG O O -8.348 -2.357 -6.806 1.00 . A A . 150 ARG O 1 1 9 31022 1 1 151 ILE C C -9.373 -4.321 -4.896 1.00 . A A . 151 ILE C 1 1 9 31023 1 1 151 ILE CA C -8.553 -3.203 -4.257 1.00 . A A . 151 ILE CA 1 1 9 31024 1 1 151 ILE CB C -8.734 -3.257 -2.739 1.00 . A A . 151 ILE CB 1 1 9 31025 1 1 151 ILE CD1 C -8.265 -2.083 -0.584 1.00 . A A . 151 ILE CD1 1 1 9 31026 1 1 151 ILE CG1 C -7.958 -2.112 -2.084 1.00 . A A . 151 ILE CG1 1 1 9 31027 1 1 151 ILE CG2 C -8.211 -4.594 -2.210 1.00 . A A . 151 ILE CG2 1 1 9 31028 1 1 151 ILE H H -9.480 -1.261 -4.169 1.00 . A A . 151 ILE H 1 1 9 31029 1 1 151 ILE HA H -7.509 -3.329 -4.505 1.00 . A A . 151 ILE HA 1 1 9 31030 1 1 151 ILE HB H -9.785 -3.166 -2.502 1.00 . A A . 151 ILE HB 1 1 9 31031 1 1 151 ILE HD11 H -7.390 -2.390 -0.032 1.00 . A A . 151 ILE HD11 1 1 9 31032 1 1 151 ILE HD12 H -9.081 -2.757 -0.370 1.00 . A A . 151 ILE HD12 1 1 9 31033 1 1 151 ILE HD13 H -8.542 -1.080 -0.293 1.00 . A A . 151 ILE HD13 1 1 9 31034 1 1 151 ILE HG12 H -6.899 -2.263 -2.234 1.00 . A A . 151 ILE HG12 1 1 9 31035 1 1 151 ILE HG13 H -8.256 -1.176 -2.530 1.00 . A A . 151 ILE HG13 1 1 9 31036 1 1 151 ILE HG21 H -7.620 -5.076 -2.975 1.00 . A A . 151 ILE HG21 1 1 9 31037 1 1 151 ILE HG22 H -9.045 -5.227 -1.947 1.00 . A A . 151 ILE HG22 1 1 9 31038 1 1 151 ILE HG23 H -7.600 -4.421 -1.337 1.00 . A A . 151 ILE HG23 1 1 9 31039 1 1 151 ILE N N -9.038 -1.892 -4.773 1.00 . A A . 151 ILE N 1 1 9 31040 1 1 151 ILE O O -8.854 -5.343 -5.299 1.00 . A A . 151 ILE O 1 1 9 31041 1 1 152 LYS C C -11.138 -5.401 -7.035 1.00 . A A . 152 LYS C 1 1 9 31042 1 1 152 LYS CA C -11.541 -5.159 -5.586 1.00 . A A . 152 LYS CA 1 1 9 31043 1 1 152 LYS CB C -12.982 -4.657 -5.544 1.00 . A A . 152 LYS CB 1 1 9 31044 1 1 152 LYS CD C -14.100 -6.872 -5.198 1.00 . A A . 152 LYS CD 1 1 9 31045 1 1 152 LYS CE C -15.217 -7.562 -4.414 1.00 . A A . 152 LYS CE 1 1 9 31046 1 1 152 LYS CG C -13.803 -5.506 -4.570 1.00 . A A . 152 LYS CG 1 1 9 31047 1 1 152 LYS H H -11.048 -3.295 -4.646 1.00 . A A . 152 LYS H 1 1 9 31048 1 1 152 LYS HA H -11.459 -6.076 -5.027 1.00 . A A . 152 LYS HA 1 1 9 31049 1 1 152 LYS HB2 H -12.987 -3.627 -5.219 1.00 . A A . 152 LYS HB2 1 1 9 31050 1 1 152 LYS HB3 H -13.414 -4.721 -6.531 1.00 . A A . 152 LYS HB3 1 1 9 31051 1 1 152 LYS HD2 H -14.410 -6.736 -6.223 1.00 . A A . 152 LYS HD2 1 1 9 31052 1 1 152 LYS HD3 H -13.213 -7.486 -5.169 1.00 . A A . 152 LYS HD3 1 1 9 31053 1 1 152 LYS HE2 H -15.063 -7.408 -3.356 1.00 . A A . 152 LYS HE2 1 1 9 31054 1 1 152 LYS HE3 H -16.171 -7.146 -4.704 1.00 . A A . 152 LYS HE3 1 1 9 31055 1 1 152 LYS HG2 H -13.243 -5.645 -3.656 1.00 . A A . 152 LYS HG2 1 1 9 31056 1 1 152 LYS HG3 H -14.732 -5.004 -4.350 1.00 . A A . 152 LYS HG3 1 1 9 31057 1 1 152 LYS HZ1 H -16.014 -9.263 -5.313 1.00 . A A . 152 LYS HZ1 1 1 9 31058 1 1 152 LYS HZ2 H -15.259 -9.557 -3.819 1.00 . A A . 152 LYS HZ2 1 1 9 31059 1 1 152 LYS HZ3 H -14.321 -9.268 -5.207 1.00 . A A . 152 LYS HZ3 1 1 9 31060 1 1 152 LYS N N -10.659 -4.127 -4.983 1.00 . A A . 152 LYS N 1 1 9 31061 1 1 152 LYS NZ N -15.201 -9.023 -4.710 1.00 . A A . 152 LYS NZ 1 1 9 31062 1 1 152 LYS O O -11.115 -6.520 -7.509 1.00 . A A . 152 LYS O 1 1 9 31063 1 1 153 TYR C C -9.246 -5.469 -9.264 1.00 . A A . 153 TYR C 1 1 9 31064 1 1 153 TYR CA C -10.441 -4.523 -9.172 1.00 . A A . 153 TYR CA 1 1 9 31065 1 1 153 TYR CB C -10.070 -3.161 -9.761 1.00 . A A . 153 TYR CB 1 1 9 31066 1 1 153 TYR CD1 C -11.083 -3.312 -12.056 1.00 . A A . 153 TYR CD1 1 1 9 31067 1 1 153 TYR CD2 C -8.668 -3.371 -11.851 1.00 . A A . 153 TYR CD2 1 1 9 31068 1 1 153 TYR CE1 C -10.970 -3.425 -13.445 1.00 . A A . 153 TYR CE1 1 1 9 31069 1 1 153 TYR CE2 C -8.554 -3.484 -13.240 1.00 . A A . 153 TYR CE2 1 1 9 31070 1 1 153 TYR CG C -9.934 -3.286 -11.258 1.00 . A A . 153 TYR CG 1 1 9 31071 1 1 153 TYR CZ C -9.704 -3.511 -14.039 1.00 . A A . 153 TYR CZ 1 1 9 31072 1 1 153 TYR H H -10.867 -3.465 -7.344 1.00 . A A . 153 TYR H 1 1 9 31073 1 1 153 TYR HA H -11.269 -4.941 -9.725 1.00 . A A . 153 TYR HA 1 1 9 31074 1 1 153 TYR HB2 H -10.843 -2.444 -9.527 1.00 . A A . 153 TYR HB2 1 1 9 31075 1 1 153 TYR HB3 H -9.132 -2.830 -9.342 1.00 . A A . 153 TYR HB3 1 1 9 31076 1 1 153 TYR HD1 H -12.059 -3.246 -11.599 1.00 . A A . 153 TYR HD1 1 1 9 31077 1 1 153 TYR HD2 H -7.779 -3.350 -11.237 1.00 . A A . 153 TYR HD2 1 1 9 31078 1 1 153 TYR HE1 H -11.860 -3.447 -14.057 1.00 . A A . 153 TYR HE1 1 1 9 31079 1 1 153 TYR HE2 H -7.578 -3.550 -13.698 1.00 . A A . 153 TYR HE2 1 1 9 31080 1 1 153 TYR HH H -10.454 -3.456 -15.793 1.00 . A A . 153 TYR HH 1 1 9 31081 1 1 153 TYR N N -10.831 -4.358 -7.747 1.00 . A A . 153 TYR N 1 1 9 31082 1 1 153 TYR O O -9.202 -6.347 -10.103 1.00 . A A . 153 TYR O 1 1 9 31083 1 1 153 TYR OH O -9.590 -3.620 -15.409 1.00 . A A . 153 TYR OH 1 1 9 31084 1 1 154 CYS C C -7.550 -7.635 -8.123 1.00 . A A . 154 CYS C 1 1 9 31085 1 1 154 CYS CA C -7.100 -6.214 -8.447 1.00 . A A . 154 CYS CA 1 1 9 31086 1 1 154 CYS CB C -6.061 -5.761 -7.420 1.00 . A A . 154 CYS CB 1 1 9 31087 1 1 154 CYS H H -8.335 -4.600 -7.728 1.00 . A A . 154 CYS H 1 1 9 31088 1 1 154 CYS HA H -6.665 -6.194 -9.434 1.00 . A A . 154 CYS HA 1 1 9 31089 1 1 154 CYS HB2 H -6.563 -5.315 -6.573 1.00 . A A . 154 CYS HB2 1 1 9 31090 1 1 154 CYS HB3 H -5.485 -6.612 -7.090 1.00 . A A . 154 CYS HB3 1 1 9 31091 1 1 154 CYS HG H -5.018 -3.732 -7.665 1.00 . A A . 154 CYS HG 1 1 9 31092 1 1 154 CYS N N -8.280 -5.308 -8.404 1.00 . A A . 154 CYS N 1 1 9 31093 1 1 154 CYS O O -7.134 -8.588 -8.749 1.00 . A A . 154 CYS O 1 1 9 31094 1 1 154 CYS SG S -4.958 -4.543 -8.175 1.00 . A A . 154 CYS SG 1 1 9 31095 1 1 155 LYS C C -9.558 -9.792 -7.995 1.00 . A A . 155 LYS C 1 1 9 31096 1 1 155 LYS CA C -8.887 -9.139 -6.788 1.00 . A A . 155 LYS CA 1 1 9 31097 1 1 155 LYS CB C -9.892 -9.013 -5.642 1.00 . A A . 155 LYS CB 1 1 9 31098 1 1 155 LYS CD C -10.760 -10.619 -3.937 1.00 . A A . 155 LYS CD 1 1 9 31099 1 1 155 LYS CE C -11.414 -11.988 -3.733 1.00 . A A . 155 LYS CE 1 1 9 31100 1 1 155 LYS CG C -10.608 -10.347 -5.434 1.00 . A A . 155 LYS CG 1 1 9 31101 1 1 155 LYS H H -8.730 -6.999 -6.664 1.00 . A A . 155 LYS H 1 1 9 31102 1 1 155 LYS HA H -8.058 -9.748 -6.469 1.00 . A A . 155 LYS HA 1 1 9 31103 1 1 155 LYS HB2 H -9.371 -8.740 -4.736 1.00 . A A . 155 LYS HB2 1 1 9 31104 1 1 155 LYS HB3 H -10.619 -8.252 -5.882 1.00 . A A . 155 LYS HB3 1 1 9 31105 1 1 155 LYS HD2 H -9.785 -10.610 -3.471 1.00 . A A . 155 LYS HD2 1 1 9 31106 1 1 155 LYS HD3 H -11.381 -9.855 -3.494 1.00 . A A . 155 LYS HD3 1 1 9 31107 1 1 155 LYS HE2 H -12.456 -11.933 -4.009 1.00 . A A . 155 LYS HE2 1 1 9 31108 1 1 155 LYS HE3 H -10.916 -12.716 -4.355 1.00 . A A . 155 LYS HE3 1 1 9 31109 1 1 155 LYS HG2 H -11.580 -10.301 -5.895 1.00 . A A . 155 LYS HG2 1 1 9 31110 1 1 155 LYS HG3 H -10.037 -11.137 -5.888 1.00 . A A . 155 LYS HG3 1 1 9 31111 1 1 155 LYS HZ1 H -11.453 -13.424 -2.222 1.00 . A A . 155 LYS HZ1 1 1 9 31112 1 1 155 LYS HZ2 H -12.015 -11.894 -1.740 1.00 . A A . 155 LYS HZ2 1 1 9 31113 1 1 155 LYS HZ3 H -10.351 -12.163 -1.950 1.00 . A A . 155 LYS HZ3 1 1 9 31114 1 1 155 LYS N N -8.404 -7.783 -7.152 1.00 . A A . 155 LYS N 1 1 9 31115 1 1 155 LYS NZ N -11.299 -12.398 -2.303 1.00 . A A . 155 LYS NZ 1 1 9 31116 1 1 155 LYS O O -9.342 -10.952 -8.286 1.00 . A A . 155 LYS O 1 1 9 31117 1 1 156 ILE C C -10.054 -9.903 -11.014 1.00 . A A . 156 ILE C 1 1 9 31118 1 1 156 ILE CA C -11.055 -9.646 -9.885 1.00 . A A . 156 ILE CA 1 1 9 31119 1 1 156 ILE CB C -12.134 -8.673 -10.367 1.00 . A A . 156 ILE CB 1 1 9 31120 1 1 156 ILE CD1 C -14.129 -7.345 -9.645 1.00 . A A . 156 ILE CD1 1 1 9 31121 1 1 156 ILE CG1 C -13.133 -8.430 -9.233 1.00 . A A . 156 ILE CG1 1 1 9 31122 1 1 156 ILE CG2 C -12.870 -9.269 -11.570 1.00 . A A . 156 ILE CG2 1 1 9 31123 1 1 156 ILE H H -10.533 -8.128 -8.449 1.00 . A A . 156 ILE H 1 1 9 31124 1 1 156 ILE HA H -11.513 -10.579 -9.606 1.00 . A A . 156 ILE HA 1 1 9 31125 1 1 156 ILE HB H -11.675 -7.735 -10.653 1.00 . A A . 156 ILE HB 1 1 9 31126 1 1 156 ILE HD11 H -13.663 -6.376 -9.555 1.00 . A A . 156 ILE HD11 1 1 9 31127 1 1 156 ILE HD12 H -14.996 -7.390 -9.001 1.00 . A A . 156 ILE HD12 1 1 9 31128 1 1 156 ILE HD13 H -14.436 -7.502 -10.669 1.00 . A A . 156 ILE HD13 1 1 9 31129 1 1 156 ILE HG12 H -13.665 -9.346 -9.022 1.00 . A A . 156 ILE HG12 1 1 9 31130 1 1 156 ILE HG13 H -12.602 -8.110 -8.350 1.00 . A A . 156 ILE HG13 1 1 9 31131 1 1 156 ILE HG21 H -12.162 -9.504 -12.350 1.00 . A A . 156 ILE HG21 1 1 9 31132 1 1 156 ILE HG22 H -13.587 -8.551 -11.940 1.00 . A A . 156 ILE HG22 1 1 9 31133 1 1 156 ILE HG23 H -13.384 -10.166 -11.265 1.00 . A A . 156 ILE HG23 1 1 9 31134 1 1 156 ILE N N -10.371 -9.061 -8.700 1.00 . A A . 156 ILE N 1 1 9 31135 1 1 156 ILE O O -10.009 -10.977 -11.581 1.00 . A A . 156 ILE O 1 1 9 31136 1 1 157 TYR C C -7.212 -10.128 -12.055 1.00 . A A . 157 TYR C 1 1 9 31137 1 1 157 TYR CA C -8.282 -9.119 -12.454 1.00 . A A . 157 TYR CA 1 1 9 31138 1 1 157 TYR CB C -7.657 -7.781 -12.831 1.00 . A A . 157 TYR CB 1 1 9 31139 1 1 157 TYR CD1 C -7.676 -7.814 -15.341 1.00 . A A . 157 TYR CD1 1 1 9 31140 1 1 157 TYR CD2 C -9.384 -6.539 -14.186 1.00 . A A . 157 TYR CD2 1 1 9 31141 1 1 157 TYR CE1 C -8.229 -7.446 -16.572 1.00 . A A . 157 TYR CE1 1 1 9 31142 1 1 157 TYR CE2 C -9.941 -6.172 -15.418 1.00 . A A . 157 TYR CE2 1 1 9 31143 1 1 157 TYR CG C -8.250 -7.359 -14.151 1.00 . A A . 157 TYR CG 1 1 9 31144 1 1 157 TYR CZ C -9.363 -6.625 -16.612 1.00 . A A . 157 TYR CZ 1 1 9 31145 1 1 157 TYR H H -9.319 -8.065 -10.893 1.00 . A A . 157 TYR H 1 1 9 31146 1 1 157 TYR HA H -8.809 -9.505 -13.313 1.00 . A A . 157 TYR HA 1 1 9 31147 1 1 157 TYR HB2 H -7.883 -7.045 -12.073 1.00 . A A . 157 TYR HB2 1 1 9 31148 1 1 157 TYR HB3 H -6.589 -7.890 -12.932 1.00 . A A . 157 TYR HB3 1 1 9 31149 1 1 157 TYR HD1 H -6.804 -8.448 -15.306 1.00 . A A . 157 TYR HD1 1 1 9 31150 1 1 157 TYR HD2 H -9.828 -6.189 -13.265 1.00 . A A . 157 TYR HD2 1 1 9 31151 1 1 157 TYR HE1 H -7.782 -7.798 -17.491 1.00 . A A . 157 TYR HE1 1 1 9 31152 1 1 157 TYR HE2 H -10.818 -5.542 -15.448 1.00 . A A . 157 TYR HE2 1 1 9 31153 1 1 157 TYR HH H -9.438 -5.495 -18.148 1.00 . A A . 157 TYR HH 1 1 9 31154 1 1 157 TYR N N -9.264 -8.927 -11.354 1.00 . A A . 157 TYR N 1 1 9 31155 1 1 157 TYR O O -6.750 -10.906 -12.866 1.00 . A A . 157 TYR O 1 1 9 31156 1 1 157 TYR OH O -9.912 -6.265 -17.825 1.00 . A A . 157 TYR OH 1 1 9 31157 1 1 158 LEU C C -6.320 -12.513 -10.652 1.00 . A A . 158 LEU C 1 1 9 31158 1 1 158 LEU CA C -5.775 -11.112 -10.392 1.00 . A A . 158 LEU CA 1 1 9 31159 1 1 158 LEU CB C -5.490 -10.932 -8.897 1.00 . A A . 158 LEU CB 1 1 9 31160 1 1 158 LEU CD1 C -3.018 -11.265 -9.127 1.00 . A A . 158 LEU CD1 1 1 9 31161 1 1 158 LEU CD2 C -4.153 -11.736 -6.959 1.00 . A A . 158 LEU CD2 1 1 9 31162 1 1 158 LEU CG C -4.298 -11.796 -8.479 1.00 . A A . 158 LEU CG 1 1 9 31163 1 1 158 LEU H H -7.196 -9.507 -10.171 1.00 . A A . 158 LEU H 1 1 9 31164 1 1 158 LEU HA H -4.873 -10.959 -10.962 1.00 . A A . 158 LEU HA 1 1 9 31165 1 1 158 LEU HB2 H -5.272 -9.895 -8.695 1.00 . A A . 158 LEU HB2 1 1 9 31166 1 1 158 LEU HB3 H -6.358 -11.228 -8.330 1.00 . A A . 158 LEU HB3 1 1 9 31167 1 1 158 LEU HD11 H -2.170 -11.515 -8.506 1.00 . A A . 158 LEU HD11 1 1 9 31168 1 1 158 LEU HD12 H -3.083 -10.194 -9.230 1.00 . A A . 158 LEU HD12 1 1 9 31169 1 1 158 LEU HD13 H -2.894 -11.714 -10.102 1.00 . A A . 158 LEU HD13 1 1 9 31170 1 1 158 LEU HD21 H -4.915 -11.089 -6.550 1.00 . A A . 158 LEU HD21 1 1 9 31171 1 1 158 LEU HD22 H -3.179 -11.348 -6.707 1.00 . A A . 158 LEU HD22 1 1 9 31172 1 1 158 LEU HD23 H -4.266 -12.727 -6.550 1.00 . A A . 158 LEU HD23 1 1 9 31173 1 1 158 LEU HG H -4.461 -12.818 -8.786 1.00 . A A . 158 LEU HG 1 1 9 31174 1 1 158 LEU N N -6.813 -10.136 -10.817 1.00 . A A . 158 LEU N 1 1 9 31175 1 1 158 LEU O O -5.602 -13.415 -11.042 1.00 . A A . 158 LEU O 1 1 9 31176 1 1 159 SER C C -8.138 -14.369 -12.188 1.00 . A A . 159 SER C 1 1 9 31177 1 1 159 SER CA C -8.207 -14.027 -10.698 1.00 . A A . 159 SER CA 1 1 9 31178 1 1 159 SER CB C -9.667 -13.979 -10.279 1.00 . A A . 159 SER CB 1 1 9 31179 1 1 159 SER H H -8.156 -11.946 -10.149 1.00 . A A . 159 SER H 1 1 9 31180 1 1 159 SER HA H -7.688 -14.779 -10.128 1.00 . A A . 159 SER HA 1 1 9 31181 1 1 159 SER HB2 H -10.217 -13.408 -11.004 1.00 . A A . 159 SER HB2 1 1 9 31182 1 1 159 SER HB3 H -10.061 -14.986 -10.236 1.00 . A A . 159 SER HB3 1 1 9 31183 1 1 159 SER HG H -8.907 -13.024 -8.765 1.00 . A A . 159 SER HG 1 1 9 31184 1 1 159 SER N N -7.595 -12.695 -10.452 1.00 . A A . 159 SER N 1 1 9 31185 1 1 159 SER O O -7.834 -15.483 -12.567 1.00 . A A . 159 SER O 1 1 9 31186 1 1 159 SER OG O -9.774 -13.355 -9.008 1.00 . A A . 159 SER OG 1 1 9 31187 1 1 160 LYS C C -6.994 -14.147 -14.904 1.00 . A A . 160 LYS C 1 1 9 31188 1 1 160 LYS CA C -8.399 -13.704 -14.503 1.00 . A A . 160 LYS CA 1 1 9 31189 1 1 160 LYS CB C -8.796 -12.455 -15.295 1.00 . A A . 160 LYS CB 1 1 9 31190 1 1 160 LYS CD C -10.807 -11.174 -16.068 1.00 . A A . 160 LYS CD 1 1 9 31191 1 1 160 LYS CE C -10.097 -9.819 -16.056 1.00 . A A . 160 LYS CE 1 1 9 31192 1 1 160 LYS CG C -10.242 -12.077 -14.966 1.00 . A A . 160 LYS CG 1 1 9 31193 1 1 160 LYS H H -8.685 -12.532 -12.714 1.00 . A A . 160 LYS H 1 1 9 31194 1 1 160 LYS HA H -9.094 -14.501 -14.722 1.00 . A A . 160 LYS HA 1 1 9 31195 1 1 160 LYS HB2 H -8.138 -11.639 -15.032 1.00 . A A . 160 LYS HB2 1 1 9 31196 1 1 160 LYS HB3 H -8.713 -12.659 -16.352 1.00 . A A . 160 LYS HB3 1 1 9 31197 1 1 160 LYS HD2 H -10.660 -11.648 -17.028 1.00 . A A . 160 LYS HD2 1 1 9 31198 1 1 160 LYS HD3 H -11.864 -11.024 -15.902 1.00 . A A . 160 LYS HD3 1 1 9 31199 1 1 160 LYS HE2 H -10.221 -9.357 -15.089 1.00 . A A . 160 LYS HE2 1 1 9 31200 1 1 160 LYS HE3 H -9.045 -9.959 -16.257 1.00 . A A . 160 LYS HE3 1 1 9 31201 1 1 160 LYS HG2 H -10.840 -12.974 -14.893 1.00 . A A . 160 LYS HG2 1 1 9 31202 1 1 160 LYS HG3 H -10.269 -11.550 -14.024 1.00 . A A . 160 LYS HG3 1 1 9 31203 1 1 160 LYS HZ1 H -9.934 -8.580 -17.722 1.00 . A A . 160 LYS HZ1 1 1 9 31204 1 1 160 LYS HZ2 H -11.179 -8.142 -16.651 1.00 . A A . 160 LYS HZ2 1 1 9 31205 1 1 160 LYS HZ3 H -11.367 -9.487 -17.672 1.00 . A A . 160 LYS HZ3 1 1 9 31206 1 1 160 LYS N N -8.433 -13.422 -13.039 1.00 . A A . 160 LYS N 1 1 9 31207 1 1 160 LYS NZ N -10.689 -8.941 -17.105 1.00 . A A . 160 LYS NZ 1 1 9 31208 1 1 160 LYS O O -6.823 -15.028 -15.723 1.00 . A A . 160 LYS O 1 1 9 31209 1 1 161 LEU C C -4.457 -15.468 -14.361 1.00 . A A . 161 LEU C 1 1 9 31210 1 1 161 LEU CA C -4.599 -13.981 -14.674 1.00 . A A . 161 LEU CA 1 1 9 31211 1 1 161 LEU CB C -3.586 -13.178 -13.849 1.00 . A A . 161 LEU CB 1 1 9 31212 1 1 161 LEU CD1 C -3.010 -10.806 -13.273 1.00 . A A . 161 LEU CD1 1 1 9 31213 1 1 161 LEU CD2 C -2.508 -11.687 -15.547 1.00 . A A . 161 LEU CD2 1 1 9 31214 1 1 161 LEU CG C -3.501 -11.743 -14.381 1.00 . A A . 161 LEU CG 1 1 9 31215 1 1 161 LEU H H -6.135 -12.862 -13.656 1.00 . A A . 161 LEU H 1 1 9 31216 1 1 161 LEU HA H -4.427 -13.816 -15.727 1.00 . A A . 161 LEU HA 1 1 9 31217 1 1 161 LEU HB2 H -3.903 -13.163 -12.816 1.00 . A A . 161 LEU HB2 1 1 9 31218 1 1 161 LEU HB3 H -2.615 -13.645 -13.919 1.00 . A A . 161 LEU HB3 1 1 9 31219 1 1 161 LEU HD11 H -3.848 -10.260 -12.868 1.00 . A A . 161 LEU HD11 1 1 9 31220 1 1 161 LEU HD12 H -2.291 -10.112 -13.682 1.00 . A A . 161 LEU HD12 1 1 9 31221 1 1 161 LEU HD13 H -2.543 -11.384 -12.489 1.00 . A A . 161 LEU HD13 1 1 9 31222 1 1 161 LEU HD21 H -1.508 -11.556 -15.161 1.00 . A A . 161 LEU HD21 1 1 9 31223 1 1 161 LEU HD22 H -2.755 -10.855 -16.190 1.00 . A A . 161 LEU HD22 1 1 9 31224 1 1 161 LEU HD23 H -2.558 -12.605 -16.111 1.00 . A A . 161 LEU HD23 1 1 9 31225 1 1 161 LEU HG H -4.475 -11.423 -14.719 1.00 . A A . 161 LEU HG 1 1 9 31226 1 1 161 LEU N N -5.983 -13.562 -14.325 1.00 . A A . 161 LEU N 1 1 9 31227 1 1 161 LEU O O -3.780 -16.201 -15.052 1.00 . A A . 161 LEU O 1 1 9 31228 1 1 162 ALA C C -5.676 -18.202 -14.050 1.00 . A A . 162 ALA C 1 1 9 31229 1 1 162 ALA CA C -5.028 -17.354 -12.952 1.00 . A A . 162 ALA CA 1 1 9 31230 1 1 162 ALA CB C -5.765 -17.583 -11.633 1.00 . A A . 162 ALA CB 1 1 9 31231 1 1 162 ALA H H -5.649 -15.300 -12.781 1.00 . A A . 162 ALA H 1 1 9 31232 1 1 162 ALA HA H -3.994 -17.641 -12.841 1.00 . A A . 162 ALA HA 1 1 9 31233 1 1 162 ALA HB1 H -5.790 -16.662 -11.070 1.00 . A A . 162 ALA HB1 1 1 9 31234 1 1 162 ALA HB2 H -5.253 -18.342 -11.061 1.00 . A A . 162 ALA HB2 1 1 9 31235 1 1 162 ALA HB3 H -6.776 -17.908 -11.837 1.00 . A A . 162 ALA HB3 1 1 9 31236 1 1 162 ALA N N -5.104 -15.914 -13.320 1.00 . A A . 162 ALA N 1 1 9 31237 1 1 162 ALA O O -5.293 -19.332 -14.279 1.00 . A A . 162 ALA O 1 1 9 31238 1 1 163 LYS C C -6.456 -18.408 -17.068 1.00 . A A . 163 LYS C 1 1 9 31239 1 1 163 LYS CA C -7.317 -18.455 -15.809 1.00 . A A . 163 LYS CA 1 1 9 31240 1 1 163 LYS CB C -8.685 -17.846 -16.124 1.00 . A A . 163 LYS CB 1 1 9 31241 1 1 163 LYS CD C -11.022 -17.523 -15.327 1.00 . A A . 163 LYS CD 1 1 9 31242 1 1 163 LYS CE C -11.903 -17.336 -14.088 1.00 . A A . 163 LYS CE 1 1 9 31243 1 1 163 LYS CG C -9.612 -17.960 -14.912 1.00 . A A . 163 LYS CG 1 1 9 31244 1 1 163 LYS H H -6.955 -16.757 -14.545 1.00 . A A . 163 LYS H 1 1 9 31245 1 1 163 LYS HA H -7.441 -19.479 -15.489 1.00 . A A . 163 LYS HA 1 1 9 31246 1 1 163 LYS HB2 H -8.559 -16.804 -16.379 1.00 . A A . 163 LYS HB2 1 1 9 31247 1 1 163 LYS HB3 H -9.122 -18.367 -16.958 1.00 . A A . 163 LYS HB3 1 1 9 31248 1 1 163 LYS HD2 H -10.962 -16.590 -15.867 1.00 . A A . 163 LYS HD2 1 1 9 31249 1 1 163 LYS HD3 H -11.456 -18.278 -15.964 1.00 . A A . 163 LYS HD3 1 1 9 31250 1 1 163 LYS HE2 H -11.329 -16.864 -13.306 1.00 . A A . 163 LYS HE2 1 1 9 31251 1 1 163 LYS HE3 H -12.745 -16.712 -14.346 1.00 . A A . 163 LYS HE3 1 1 9 31252 1 1 163 LYS HG2 H -9.634 -18.984 -14.569 1.00 . A A . 163 LYS HG2 1 1 9 31253 1 1 163 LYS HG3 H -9.253 -17.319 -14.121 1.00 . A A . 163 LYS HG3 1 1 9 31254 1 1 163 LYS HZ1 H -13.322 -18.537 -13.142 1.00 . A A . 163 LYS HZ1 1 1 9 31255 1 1 163 LYS HZ2 H -11.718 -19.065 -12.938 1.00 . A A . 163 LYS HZ2 1 1 9 31256 1 1 163 LYS HZ3 H -12.513 -19.302 -14.421 1.00 . A A . 163 LYS HZ3 1 1 9 31257 1 1 163 LYS N N -6.656 -17.670 -14.734 1.00 . A A . 163 LYS N 1 1 9 31258 1 1 163 LYS NZ N -12.402 -18.660 -13.612 1.00 . A A . 163 LYS NZ 1 1 9 31259 1 1 163 LYS O O -6.636 -19.182 -17.988 1.00 . A A . 163 LYS O 1 1 9 31260 1 1 164 GLY C C -5.415 -16.557 -19.381 1.00 . A A . 164 GLY C 1 1 9 31261 1 1 164 GLY CA C -4.670 -17.380 -18.331 1.00 . A A . 164 GLY CA 1 1 9 31262 1 1 164 GLY H H -5.410 -16.870 -16.378 1.00 . A A . 164 GLY H 1 1 9 31263 1 1 164 GLY HA2 H -3.742 -16.890 -18.072 1.00 . A A . 164 GLY HA2 1 1 9 31264 1 1 164 GLY HA3 H -4.467 -18.363 -18.725 1.00 . A A . 164 GLY HA3 1 1 9 31265 1 1 164 GLY N N -5.530 -17.493 -17.125 1.00 . A A . 164 GLY N 1 1 9 31266 1 1 164 GLY O O -5.031 -16.498 -20.532 1.00 . A A . 164 GLY O 1 1 9 31267 1 1 165 GLU C C -6.536 -13.800 -20.247 1.00 . A A . 165 GLU C 1 1 9 31268 1 1 165 GLU CA C -7.272 -15.105 -19.948 1.00 . A A . 165 GLU CA 1 1 9 31269 1 1 165 GLU CB C -8.643 -14.794 -19.346 1.00 . A A . 165 GLU CB 1 1 9 31270 1 1 165 GLU CD C -10.852 -15.765 -18.695 1.00 . A A . 165 GLU CD 1 1 9 31271 1 1 165 GLU CG C -9.467 -16.080 -19.263 1.00 . A A . 165 GLU CG 1 1 9 31272 1 1 165 GLU H H -6.780 -15.990 -18.051 1.00 . A A . 165 GLU H 1 1 9 31273 1 1 165 GLU HA H -7.403 -15.660 -20.865 1.00 . A A . 165 GLU HA 1 1 9 31274 1 1 165 GLU HB2 H -8.516 -14.382 -18.355 1.00 . A A . 165 GLU HB2 1 1 9 31275 1 1 165 GLU HB3 H -9.155 -14.081 -19.969 1.00 . A A . 165 GLU HB3 1 1 9 31276 1 1 165 GLU HG2 H -9.571 -16.504 -20.252 1.00 . A A . 165 GLU HG2 1 1 9 31277 1 1 165 GLU HG3 H -8.969 -16.787 -18.619 1.00 . A A . 165 GLU HG3 1 1 9 31278 1 1 165 GLU N N -6.488 -15.923 -18.986 1.00 . A A . 165 GLU N 1 1 9 31279 1 1 165 GLU O O -6.670 -13.236 -21.315 1.00 . A A . 165 GLU O 1 1 9 31280 1 1 165 GLU OE1 O -11.047 -14.647 -18.247 1.00 . A A . 165 GLU OE1 1 1 9 31281 1 1 165 GLU OE2 O -11.694 -16.647 -18.718 1.00 . A A . 165 GLU OE2 1 1 9 31282 1 1 166 ILE C C -3.565 -12.361 -19.910 1.00 . A A . 166 ILE C 1 1 9 31283 1 1 166 ILE CA C -5.021 -12.037 -19.571 1.00 . A A . 166 ILE CA 1 1 9 31284 1 1 166 ILE CB C -5.062 -11.154 -18.320 1.00 . A A . 166 ILE CB 1 1 9 31285 1 1 166 ILE CD1 C -7.438 -10.721 -18.974 1.00 . A A . 166 ILE CD1 1 1 9 31286 1 1 166 ILE CG1 C -6.501 -11.046 -17.811 1.00 . A A . 166 ILE CG1 1 1 9 31287 1 1 166 ILE CG2 C -4.546 -9.757 -18.669 1.00 . A A . 166 ILE CG2 1 1 9 31288 1 1 166 ILE H H -5.660 -13.779 -18.460 1.00 . A A . 166 ILE H 1 1 9 31289 1 1 166 ILE HA H -5.476 -11.514 -20.398 1.00 . A A . 166 ILE HA 1 1 9 31290 1 1 166 ILE HB H -4.437 -11.584 -17.553 1.00 . A A . 166 ILE HB 1 1 9 31291 1 1 166 ILE HD11 H -8.371 -10.338 -18.587 1.00 . A A . 166 ILE HD11 1 1 9 31292 1 1 166 ILE HD12 H -7.628 -11.618 -19.544 1.00 . A A . 166 ILE HD12 1 1 9 31293 1 1 166 ILE HD13 H -6.981 -9.979 -19.610 1.00 . A A . 166 ILE HD13 1 1 9 31294 1 1 166 ILE HG12 H -6.791 -11.986 -17.365 1.00 . A A . 166 ILE HG12 1 1 9 31295 1 1 166 ILE HG13 H -6.563 -10.262 -17.071 1.00 . A A . 166 ILE HG13 1 1 9 31296 1 1 166 ILE HG21 H -3.519 -9.824 -18.997 1.00 . A A . 166 ILE HG21 1 1 9 31297 1 1 166 ILE HG22 H -4.604 -9.124 -17.796 1.00 . A A . 166 ILE HG22 1 1 9 31298 1 1 166 ILE HG23 H -5.149 -9.337 -19.460 1.00 . A A . 166 ILE HG23 1 1 9 31299 1 1 166 ILE N N -5.757 -13.311 -19.319 1.00 . A A . 166 ILE N 1 1 9 31300 1 1 166 ILE O O -2.912 -13.122 -19.224 1.00 . A A . 166 ILE O 1 1 9 31301 1 1 167 GLY C C -1.403 -11.616 -22.791 1.00 . A A . 167 GLY C 1 1 9 31302 1 1 167 GLY CA C -1.641 -12.067 -21.349 1.00 . A A . 167 GLY CA 1 1 9 31303 1 1 167 GLY H H -3.596 -11.181 -21.505 1.00 . A A . 167 GLY H 1 1 9 31304 1 1 167 GLY HA2 H -0.976 -11.530 -20.688 1.00 . A A . 167 GLY HA2 1 1 9 31305 1 1 167 GLY HA3 H -1.448 -13.125 -21.270 1.00 . A A . 167 GLY HA3 1 1 9 31306 1 1 167 GLY N N -3.053 -11.789 -20.965 1.00 . A A . 167 GLY N 1 1 9 31307 1 1 167 GLY O O -2.280 -11.834 -23.611 1.00 . A A . 167 GLY O 1 1 9 31308 1 1 167 GLY OXT O -0.349 -11.059 -23.050 1.00 . A A . 167 GLY OXT 1 1 9 31309 2 2 1 ILE C C 11.367 21.107 -0.029 1.00 . B B . 128 ILE C 1 1 9 31310 2 2 1 ILE CA C 10.909 22.238 0.884 1.00 . B B . 128 ILE CA 1 1 9 31311 2 2 1 ILE CB C 12.129 22.865 1.560 1.00 . B B . 128 ILE CB 1 1 9 31312 2 2 1 ILE CD1 C 12.873 24.403 3.376 1.00 . B B . 128 ILE CD1 1 1 9 31313 2 2 1 ILE CG1 C 11.686 23.975 2.508 1.00 . B B . 128 ILE CG1 1 1 9 31314 2 2 1 ILE CG2 C 13.048 23.462 0.502 1.00 . B B . 128 ILE CG2 1 1 9 31315 2 2 1 ILE H1 H 10.510 21.553 2.810 1.00 . B B . 128 ILE H1 1 1 9 31316 2 2 1 ILE H2 H 9.607 20.778 1.598 1.00 . B B . 128 ILE H2 1 1 9 31317 2 2 1 ILE H3 H 9.207 22.358 2.080 1.00 . B B . 128 ILE H3 1 1 9 31318 2 2 1 ILE HA H 10.391 22.977 0.298 1.00 . B B . 128 ILE HA 1 1 9 31319 2 2 1 ILE HB H 12.661 22.108 2.117 1.00 . B B . 128 ILE HB 1 1 9 31320 2 2 1 ILE HD11 H 12.518 24.998 4.205 1.00 . B B . 128 ILE HD11 1 1 9 31321 2 2 1 ILE HD12 H 13.560 24.988 2.782 1.00 . B B . 128 ILE HD12 1 1 9 31322 2 2 1 ILE HD13 H 13.381 23.526 3.753 1.00 . B B . 128 ILE HD13 1 1 9 31323 2 2 1 ILE HG12 H 11.334 24.821 1.935 1.00 . B B . 128 ILE HG12 1 1 9 31324 2 2 1 ILE HG13 H 10.896 23.614 3.137 1.00 . B B . 128 ILE HG13 1 1 9 31325 2 2 1 ILE HG21 H 12.635 23.279 -0.477 1.00 . B B . 128 ILE HG21 1 1 9 31326 2 2 1 ILE HG22 H 14.024 23.006 0.575 1.00 . B B . 128 ILE HG22 1 1 9 31327 2 2 1 ILE HG23 H 13.132 24.525 0.666 1.00 . B B . 128 ILE HG23 1 1 9 31328 2 2 1 ILE N N 9.989 21.691 1.921 1.00 . B B . 128 ILE N 1 1 9 31329 2 2 1 ILE O O 10.628 20.639 -0.872 1.00 . B B . 128 ILE O 1 1 9 31330 2 2 2 ASN C C 12.405 18.261 -0.211 1.00 . B B . 129 ASN C 1 1 9 31331 2 2 2 ASN CA C 13.058 19.542 -0.708 1.00 . B B . 129 ASN CA 1 1 9 31332 2 2 2 ASN CB C 14.578 19.431 -0.581 1.00 . B B . 129 ASN CB 1 1 9 31333 2 2 2 ASN CG C 15.225 20.761 -0.973 1.00 . B B . 129 ASN CG 1 1 9 31334 2 2 2 ASN H H 13.155 21.026 0.827 1.00 . B B . 129 ASN H 1 1 9 31335 2 2 2 ASN HA H 12.786 19.720 -1.739 1.00 . B B . 129 ASN HA 1 1 9 31336 2 2 2 ASN HB2 H 14.836 19.191 0.441 1.00 . B B . 129 ASN HB2 1 1 9 31337 2 2 2 ASN HB3 H 14.936 18.654 -1.233 1.00 . B B . 129 ASN HB3 1 1 9 31338 2 2 2 ASN HD21 H 14.109 20.989 -2.599 1.00 . B B . 129 ASN HD21 1 1 9 31339 2 2 2 ASN HD22 H 15.228 22.230 -2.308 1.00 . B B . 129 ASN HD22 1 1 9 31340 2 2 2 ASN N N 12.575 20.649 0.140 1.00 . B B . 129 ASN N 1 1 9 31341 2 2 2 ASN ND2 N 14.821 21.378 -2.049 1.00 . B B . 129 ASN ND2 1 1 9 31342 2 2 2 ASN O O 12.857 17.168 -0.480 1.00 . B B . 129 ASN O 1 1 9 31343 2 2 2 ASN OD1 O 16.108 21.243 -0.292 1.00 . B B . 129 ASN OD1 1 1 9 31344 2 2 3 ILE C C 10.055 16.430 -0.164 1.00 . B B . 130 ILE C 1 1 9 31345 2 2 3 ILE CA C 10.616 17.200 1.022 1.00 . B B . 130 ILE CA 1 1 9 31346 2 2 3 ILE CB C 9.470 17.643 1.936 1.00 . B B . 130 ILE CB 1 1 9 31347 2 2 3 ILE CD1 C 7.879 16.876 3.704 1.00 . B B . 130 ILE CD1 1 1 9 31348 2 2 3 ILE CG1 C 8.848 16.418 2.613 1.00 . B B . 130 ILE CG1 1 1 9 31349 2 2 3 ILE CG2 C 8.406 18.368 1.117 1.00 . B B . 130 ILE CG2 1 1 9 31350 2 2 3 ILE H H 10.976 19.290 0.707 1.00 . B B . 130 ILE H 1 1 9 31351 2 2 3 ILE HA H 11.302 16.575 1.572 1.00 . B B . 130 ILE HA 1 1 9 31352 2 2 3 ILE HB H 9.853 18.316 2.684 1.00 . B B . 130 ILE HB 1 1 9 31353 2 2 3 ILE HD11 H 7.566 17.889 3.504 1.00 . B B . 130 ILE HD11 1 1 9 31354 2 2 3 ILE HD12 H 8.372 16.834 4.664 1.00 . B B . 130 ILE HD12 1 1 9 31355 2 2 3 ILE HD13 H 7.017 16.228 3.714 1.00 . B B . 130 ILE HD13 1 1 9 31356 2 2 3 ILE HG12 H 8.313 15.835 1.877 1.00 . B B . 130 ILE HG12 1 1 9 31357 2 2 3 ILE HG13 H 9.626 15.816 3.054 1.00 . B B . 130 ILE HG13 1 1 9 31358 2 2 3 ILE HG21 H 7.865 17.653 0.516 1.00 . B B . 130 ILE HG21 1 1 9 31359 2 2 3 ILE HG22 H 8.880 19.098 0.475 1.00 . B B . 130 ILE HG22 1 1 9 31360 2 2 3 ILE HG23 H 7.720 18.866 1.788 1.00 . B B . 130 ILE HG23 1 1 9 31361 2 2 3 ILE N N 11.325 18.397 0.512 1.00 . B B . 130 ILE N 1 1 9 31362 2 2 3 ILE O O 10.148 15.223 -0.239 1.00 . B B . 130 ILE O 1 1 9 31363 2 2 4 ASP C C 10.090 15.880 -3.136 1.00 . B B . 131 ASP C 1 1 9 31364 2 2 4 ASP CA C 8.935 16.426 -2.296 1.00 . B B . 131 ASP CA 1 1 9 31365 2 2 4 ASP CB C 8.115 17.410 -3.134 1.00 . B B . 131 ASP CB 1 1 9 31366 2 2 4 ASP CG C 6.888 17.861 -2.339 1.00 . B B . 131 ASP CG 1 1 9 31367 2 2 4 ASP H H 9.438 18.110 -1.030 1.00 . B B . 131 ASP H 1 1 9 31368 2 2 4 ASP HA H 8.304 15.611 -1.977 1.00 . B B . 131 ASP HA 1 1 9 31369 2 2 4 ASP HB2 H 8.723 18.270 -3.379 1.00 . B B . 131 ASP HB2 1 1 9 31370 2 2 4 ASP HB3 H 7.792 16.927 -4.045 1.00 . B B . 131 ASP HB3 1 1 9 31371 2 2 4 ASP N N 9.487 17.125 -1.105 1.00 . B B . 131 ASP N 1 1 9 31372 2 2 4 ASP O O 10.044 14.779 -3.647 1.00 . B B . 131 ASP O 1 1 9 31373 2 2 4 ASP OD1 O 6.587 17.226 -1.342 1.00 . B B . 131 ASP OD1 1 1 9 31374 2 2 4 ASP OD2 O 6.272 18.834 -2.740 1.00 . B B . 131 ASP OD2 1 1 9 31375 2 2 5 LYS C C 13.060 15.115 -3.375 1.00 . B B . 132 LYS C 1 1 9 31376 2 2 5 LYS CA C 12.296 16.234 -4.093 1.00 . B B . 132 LYS CA 1 1 9 31377 2 2 5 LYS CB C 13.214 17.443 -4.262 1.00 . B B . 132 LYS CB 1 1 9 31378 2 2 5 LYS CD C 13.274 19.860 -4.904 1.00 . B B . 132 LYS CD 1 1 9 31379 2 2 5 LYS CE C 12.388 21.104 -4.990 1.00 . B B . 132 LYS CE 1 1 9 31380 2 2 5 LYS CG C 12.387 18.622 -4.773 1.00 . B B . 132 LYS CG 1 1 9 31381 2 2 5 LYS H H 11.119 17.545 -2.864 1.00 . B B . 132 LYS H 1 1 9 31382 2 2 5 LYS HA H 11.969 15.890 -5.063 1.00 . B B . 132 LYS HA 1 1 9 31383 2 2 5 LYS HB2 H 13.659 17.694 -3.309 1.00 . B B . 132 LYS HB2 1 1 9 31384 2 2 5 LYS HB3 H 13.991 17.212 -4.976 1.00 . B B . 132 LYS HB3 1 1 9 31385 2 2 5 LYS HD2 H 13.921 19.933 -4.041 1.00 . B B . 132 LYS HD2 1 1 9 31386 2 2 5 LYS HD3 H 13.873 19.783 -5.799 1.00 . B B . 132 LYS HD3 1 1 9 31387 2 2 5 LYS HE2 H 11.679 20.984 -5.795 1.00 . B B . 132 LYS HE2 1 1 9 31388 2 2 5 LYS HE3 H 11.854 21.229 -4.057 1.00 . B B . 132 LYS HE3 1 1 9 31389 2 2 5 LYS HG2 H 11.969 18.376 -5.738 1.00 . B B . 132 LYS HG2 1 1 9 31390 2 2 5 LYS HG3 H 11.587 18.829 -4.077 1.00 . B B . 132 LYS HG3 1 1 9 31391 2 2 5 LYS HZ1 H 12.738 22.948 -5.891 1.00 . B B . 132 LYS HZ1 1 1 9 31392 2 2 5 LYS HZ2 H 14.136 22.005 -5.675 1.00 . B B . 132 LYS HZ2 1 1 9 31393 2 2 5 LYS HZ3 H 13.424 22.792 -4.348 1.00 . B B . 132 LYS HZ3 1 1 9 31394 2 2 5 LYS N N 11.121 16.661 -3.284 1.00 . B B . 132 LYS N 1 1 9 31395 2 2 5 LYS NZ N 13.235 22.303 -5.245 1.00 . B B . 132 LYS NZ 1 1 9 31396 2 2 5 LYS O O 13.536 14.179 -3.986 1.00 . B B . 132 LYS O 1 1 9 31397 2 2 6 LEU C C 13.281 12.827 -1.435 1.00 . B B . 133 LEU C 1 1 9 31398 2 2 6 LEU CA C 13.951 14.191 -1.309 1.00 . B B . 133 LEU CA 1 1 9 31399 2 2 6 LEU CB C 13.955 14.601 0.164 1.00 . B B . 133 LEU CB 1 1 9 31400 2 2 6 LEU CD1 C 15.704 14.399 1.936 1.00 . B B . 133 LEU CD1 1 1 9 31401 2 2 6 LEU CD2 C 13.870 12.713 1.786 1.00 . B B . 133 LEU CD2 1 1 9 31402 2 2 6 LEU CG C 14.799 13.622 0.978 1.00 . B B . 133 LEU CG 1 1 9 31403 2 2 6 LEU H H 12.819 15.995 -1.616 1.00 . B B . 133 LEU H 1 1 9 31404 2 2 6 LEU HA H 14.965 14.133 -1.668 1.00 . B B . 133 LEU HA 1 1 9 31405 2 2 6 LEU HB2 H 14.361 15.592 0.255 1.00 . B B . 133 LEU HB2 1 1 9 31406 2 2 6 LEU HB3 H 12.942 14.594 0.538 1.00 . B B . 133 LEU HB3 1 1 9 31407 2 2 6 LEU HD11 H 16.316 13.707 2.493 1.00 . B B . 133 LEU HD11 1 1 9 31408 2 2 6 LEU HD12 H 15.096 14.973 2.619 1.00 . B B . 133 LEU HD12 1 1 9 31409 2 2 6 LEU HD13 H 16.337 15.066 1.371 1.00 . B B . 133 LEU HD13 1 1 9 31410 2 2 6 LEU HD21 H 13.449 13.271 2.611 1.00 . B B . 133 LEU HD21 1 1 9 31411 2 2 6 LEU HD22 H 14.430 11.873 2.170 1.00 . B B . 133 LEU HD22 1 1 9 31412 2 2 6 LEU HD23 H 13.074 12.355 1.151 1.00 . B B . 133 LEU HD23 1 1 9 31413 2 2 6 LEU HG H 15.404 13.023 0.313 1.00 . B B . 133 LEU HG 1 1 9 31414 2 2 6 LEU N N 13.198 15.223 -2.081 1.00 . B B . 133 LEU N 1 1 9 31415 2 2 6 LEU O O 13.920 11.827 -1.696 1.00 . B B . 133 LEU O 1 1 9 31416 2 2 7 GLN C C 11.268 10.992 -2.796 1.00 . B B . 134 GLN C 1 1 9 31417 2 2 7 GLN CA C 11.278 11.481 -1.346 1.00 . B B . 134 GLN CA 1 1 9 31418 2 2 7 GLN CB C 9.846 11.654 -0.842 1.00 . B B . 134 GLN CB 1 1 9 31419 2 2 7 GLN CD C 9.246 13.206 1.016 1.00 . B B . 134 GLN CD 1 1 9 31420 2 2 7 GLN CG C 9.857 11.851 0.676 1.00 . B B . 134 GLN CG 1 1 9 31421 2 2 7 GLN H H 11.513 13.604 -1.029 1.00 . B B . 134 GLN H 1 1 9 31422 2 2 7 GLN HA H 11.783 10.749 -0.734 1.00 . B B . 134 GLN HA 1 1 9 31423 2 2 7 GLN HB2 H 9.401 12.518 -1.313 1.00 . B B . 134 GLN HB2 1 1 9 31424 2 2 7 GLN HB3 H 9.272 10.777 -1.084 1.00 . B B . 134 GLN HB3 1 1 9 31425 2 2 7 GLN HE21 H 7.565 12.854 0.030 1.00 . B B . 134 GLN HE21 1 1 9 31426 2 2 7 GLN HE22 H 7.657 14.368 0.788 1.00 . B B . 134 GLN HE22 1 1 9 31427 2 2 7 GLN HG2 H 9.278 11.067 1.143 1.00 . B B . 134 GLN HG2 1 1 9 31428 2 2 7 GLN HG3 H 10.871 11.814 1.040 1.00 . B B . 134 GLN HG3 1 1 9 31429 2 2 7 GLN N N 12.000 12.781 -1.246 1.00 . B B . 134 GLN N 1 1 9 31430 2 2 7 GLN NE2 N 8.057 13.501 0.575 1.00 . B B . 134 GLN NE2 1 1 9 31431 2 2 7 GLN O O 11.396 9.813 -3.060 1.00 . B B . 134 GLN O 1 1 9 31432 2 2 7 GLN OE1 O 9.861 14.008 1.687 1.00 . B B . 134 GLN OE1 1 1 9 31433 2 2 8 ASP C C 11.258 12.652 -6.089 1.00 . B B . 135 ASP C 1 1 9 31434 2 2 8 ASP CA C 11.099 11.443 -5.164 1.00 . B B . 135 ASP CA 1 1 9 31435 2 2 8 ASP CB C 9.773 10.740 -5.465 1.00 . B B . 135 ASP CB 1 1 9 31436 2 2 8 ASP CG C 8.617 11.727 -5.294 1.00 . B B . 135 ASP CG 1 1 9 31437 2 2 8 ASP H H 11.013 12.828 -3.514 1.00 . B B . 135 ASP H 1 1 9 31438 2 2 8 ASP HA H 11.913 10.754 -5.335 1.00 . B B . 135 ASP HA 1 1 9 31439 2 2 8 ASP HB2 H 9.785 10.371 -6.481 1.00 . B B . 135 ASP HB2 1 1 9 31440 2 2 8 ASP HB3 H 9.642 9.912 -4.784 1.00 . B B . 135 ASP HB3 1 1 9 31441 2 2 8 ASP N N 11.116 11.880 -3.741 1.00 . B B . 135 ASP N 1 1 9 31442 2 2 8 ASP O O 11.023 13.780 -5.704 1.00 . B B . 135 ASP O 1 1 9 31443 2 2 8 ASP OD1 O 8.883 12.913 -5.198 1.00 . B B . 135 ASP OD1 1 1 9 31444 2 2 8 ASP OD2 O 7.482 11.279 -5.258 1.00 . B B . 135 ASP OD2 1 1 9 31445 2 2 9 MET C C 10.480 14.244 -8.492 1.00 . B B . 136 MET C 1 1 9 31446 2 2 9 MET CA C 11.822 13.539 -8.277 1.00 . B B . 136 MET CA 1 1 9 31447 2 2 9 MET CB C 12.329 12.989 -9.612 1.00 . B B . 136 MET CB 1 1 9 31448 2 2 9 MET CE C 15.934 11.170 -10.420 1.00 . B B . 136 MET CE 1 1 9 31449 2 2 9 MET CG C 13.737 12.418 -9.427 1.00 . B B . 136 MET CG 1 1 9 31450 2 2 9 MET H H 11.828 11.497 -7.598 1.00 . B B . 136 MET H 1 1 9 31451 2 2 9 MET HA H 12.539 14.244 -7.884 1.00 . B B . 136 MET HA 1 1 9 31452 2 2 9 MET HB2 H 11.666 12.208 -9.955 1.00 . B B . 136 MET HB2 1 1 9 31453 2 2 9 MET HB3 H 12.358 13.784 -10.341 1.00 . B B . 136 MET HB3 1 1 9 31454 2 2 9 MET HE1 H 16.627 11.056 -11.242 1.00 . B B . 136 MET HE1 1 1 9 31455 2 2 9 MET HE2 H 15.735 10.204 -9.984 1.00 . B B . 136 MET HE2 1 1 9 31456 2 2 9 MET HE3 H 16.362 11.821 -9.669 1.00 . B B . 136 MET HE3 1 1 9 31457 2 2 9 MET HG2 H 14.381 13.178 -9.009 1.00 . B B . 136 MET HG2 1 1 9 31458 2 2 9 MET HG3 H 13.697 11.573 -8.757 1.00 . B B . 136 MET HG3 1 1 9 31459 2 2 9 MET N N 11.650 12.417 -7.312 1.00 . B B . 136 MET N 1 1 9 31460 2 2 9 MET O O 10.427 15.429 -8.757 1.00 . B B . 136 MET O 1 1 9 31461 2 2 9 MET SD S 14.389 11.889 -11.030 1.00 . B B . 136 MET SD 1 1 9 31462 2 2 10 GLN C C 7.981 15.465 -7.826 1.00 . B B . 137 GLN C 1 1 9 31463 2 2 10 GLN CA C 8.062 14.151 -8.606 1.00 . B B . 137 GLN CA 1 1 9 31464 2 2 10 GLN CB C 6.967 13.201 -8.119 1.00 . B B . 137 GLN CB 1 1 9 31465 2 2 10 GLN CD C 7.079 12.018 -10.317 1.00 . B B . 137 GLN CD 1 1 9 31466 2 2 10 GLN CG C 7.133 11.840 -8.799 1.00 . B B . 137 GLN CG 1 1 9 31467 2 2 10 GLN H H 9.462 12.568 -8.189 1.00 . B B . 137 GLN H 1 1 9 31468 2 2 10 GLN HA H 7.923 14.349 -9.658 1.00 . B B . 137 GLN HA 1 1 9 31469 2 2 10 GLN HB2 H 7.043 13.081 -7.048 1.00 . B B . 137 GLN HB2 1 1 9 31470 2 2 10 GLN HB3 H 6.000 13.608 -8.370 1.00 . B B . 137 GLN HB3 1 1 9 31471 2 2 10 GLN HE21 H 8.738 10.976 -10.641 1.00 . B B . 137 GLN HE21 1 1 9 31472 2 2 10 GLN HE22 H 7.986 11.594 -12.032 1.00 . B B . 137 GLN HE22 1 1 9 31473 2 2 10 GLN HG2 H 8.086 11.412 -8.519 1.00 . B B . 137 GLN HG2 1 1 9 31474 2 2 10 GLN HG3 H 6.337 11.181 -8.487 1.00 . B B . 137 GLN HG3 1 1 9 31475 2 2 10 GLN N N 9.397 13.524 -8.394 1.00 . B B . 137 GLN N 1 1 9 31476 2 2 10 GLN NE2 N 8.012 11.485 -11.058 1.00 . B B . 137 GLN NE2 1 1 9 31477 2 2 10 GLN O O 8.624 15.638 -6.810 1.00 . B B . 137 GLN O 1 1 9 31478 2 2 10 GLN OE1 O 6.179 12.649 -10.834 1.00 . B B . 137 GLN OE1 1 1 9 31479 2 2 11 ASP C C 6.039 17.633 -6.498 1.00 . B B . 138 ASP C 1 1 9 31480 2 2 11 ASP CA C 7.091 17.710 -7.610 1.00 . B B . 138 ASP CA 1 1 9 31481 2 2 11 ASP CB C 6.685 18.786 -8.620 1.00 . B B . 138 ASP CB 1 1 9 31482 2 2 11 ASP CG C 5.307 18.453 -9.197 1.00 . B B . 138 ASP CG 1 1 9 31483 2 2 11 ASP H H 6.704 16.239 -9.134 1.00 . B B . 138 ASP H 1 1 9 31484 2 2 11 ASP HA H 8.046 17.970 -7.179 1.00 . B B . 138 ASP HA 1 1 9 31485 2 2 11 ASP HB2 H 6.647 19.746 -8.126 1.00 . B B . 138 ASP HB2 1 1 9 31486 2 2 11 ASP HB3 H 7.409 18.820 -9.419 1.00 . B B . 138 ASP HB3 1 1 9 31487 2 2 11 ASP N N 7.205 16.398 -8.307 1.00 . B B . 138 ASP N 1 1 9 31488 2 2 11 ASP O O 6.112 16.804 -5.613 1.00 . B B . 138 ASP O 1 1 9 31489 2 2 11 ASP OD1 O 4.653 17.578 -8.654 1.00 . B B . 138 ASP OD1 1 1 9 31490 2 2 11 ASP OD2 O 4.931 19.078 -10.175 1.00 . B B . 138 ASP OD2 1 1 9 31491 2 2 12 GLU C C 3.340 17.149 -5.383 1.00 . B B . 139 GLU C 1 1 9 31492 2 2 12 GLU CA C 4.022 18.518 -5.470 1.00 . B B . 139 GLU CA 1 1 9 31493 2 2 12 GLU CB C 2.976 19.584 -5.805 1.00 . B B . 139 GLU CB 1 1 9 31494 2 2 12 GLU CD C 2.581 22.036 -6.083 1.00 . B B . 139 GLU CD 1 1 9 31495 2 2 12 GLU CG C 3.639 20.963 -5.823 1.00 . B B . 139 GLU CG 1 1 9 31496 2 2 12 GLU H H 5.046 19.179 -7.246 1.00 . B B . 139 GLU H 1 1 9 31497 2 2 12 GLU HA H 4.476 18.752 -4.519 1.00 . B B . 139 GLU HA 1 1 9 31498 2 2 12 GLU HB2 H 2.549 19.376 -6.776 1.00 . B B . 139 GLU HB2 1 1 9 31499 2 2 12 GLU HB3 H 2.198 19.571 -5.058 1.00 . B B . 139 GLU HB3 1 1 9 31500 2 2 12 GLU HG2 H 4.113 21.146 -4.869 1.00 . B B . 139 GLU HG2 1 1 9 31501 2 2 12 GLU HG3 H 4.382 20.995 -6.605 1.00 . B B . 139 GLU HG3 1 1 9 31502 2 2 12 GLU N N 5.073 18.511 -6.529 1.00 . B B . 139 GLU N 1 1 9 31503 2 2 12 GLU O O 3.108 16.490 -6.377 1.00 . B B . 139 GLU O 1 1 9 31504 2 2 12 GLU OE1 O 1.460 21.670 -6.398 1.00 . B B . 139 GLU OE1 1 1 9 31505 2 2 12 GLU OE2 O 2.909 23.205 -5.963 1.00 . B B . 139 GLU OE2 1 1 9 31506 2 2 13 MET C C 0.996 15.413 -4.756 1.00 . B B . 140 MET C 1 1 9 31507 2 2 13 MET CA C 2.333 15.413 -4.008 1.00 . B B . 140 MET CA 1 1 9 31508 2 2 13 MET CB C 2.100 15.172 -2.517 1.00 . B B . 140 MET CB 1 1 9 31509 2 2 13 MET CE C 2.317 15.949 0.434 1.00 . B B . 140 MET CE 1 1 9 31510 2 2 13 MET CG C 3.450 14.963 -1.825 1.00 . B B . 140 MET CG 1 1 9 31511 2 2 13 MET H H 3.205 17.288 -3.409 1.00 . B B . 140 MET H 1 1 9 31512 2 2 13 MET HA H 2.963 14.632 -4.403 1.00 . B B . 140 MET HA 1 1 9 31513 2 2 13 MET HB2 H 1.602 16.029 -2.087 1.00 . B B . 140 MET HB2 1 1 9 31514 2 2 13 MET HB3 H 1.489 14.296 -2.382 1.00 . B B . 140 MET HB3 1 1 9 31515 2 2 13 MET HE1 H 1.251 15.798 0.343 1.00 . B B . 140 MET HE1 1 1 9 31516 2 2 13 MET HE2 H 2.614 16.782 -0.182 1.00 . B B . 140 MET HE2 1 1 9 31517 2 2 13 MET HE3 H 2.572 16.155 1.463 1.00 . B B . 140 MET HE3 1 1 9 31518 2 2 13 MET HG2 H 4.004 14.195 -2.343 1.00 . B B . 140 MET HG2 1 1 9 31519 2 2 13 MET HG3 H 4.011 15.886 -1.844 1.00 . B B . 140 MET HG3 1 1 9 31520 2 2 13 MET N N 3.011 16.730 -4.191 1.00 . B B . 140 MET N 1 1 9 31521 2 2 13 MET O O 0.580 14.416 -5.323 1.00 . B B . 140 MET O 1 1 9 31522 2 2 13 MET SD S 3.181 14.457 -0.109 1.00 . B B . 140 MET SD 1 1 9 31523 2 2 14 LEU C C -0.743 16.154 -6.942 1.00 . B B . 141 LEU C 1 1 9 31524 2 2 14 LEU CA C -0.979 16.573 -5.491 1.00 . B B . 141 LEU CA 1 1 9 31525 2 2 14 LEU CB C -1.534 17.995 -5.448 1.00 . B B . 141 LEU CB 1 1 9 31526 2 2 14 LEU CD1 C -3.486 17.381 -4.002 1.00 . B B . 141 LEU CD1 1 1 9 31527 2 2 14 LEU CD2 C -1.263 17.857 -2.965 1.00 . B B . 141 LEU CD2 1 1 9 31528 2 2 14 LEU CG C -2.218 18.235 -4.100 1.00 . B B . 141 LEU CG 1 1 9 31529 2 2 14 LEU H H 0.662 17.320 -4.323 1.00 . B B . 141 LEU H 1 1 9 31530 2 2 14 LEU HA H -1.679 15.897 -5.022 1.00 . B B . 141 LEU HA 1 1 9 31531 2 2 14 LEU HB2 H -0.724 18.699 -5.571 1.00 . B B . 141 LEU HB2 1 1 9 31532 2 2 14 LEU HB3 H -2.248 18.129 -6.242 1.00 . B B . 141 LEU HB3 1 1 9 31533 2 2 14 LEU HD11 H -3.707 16.948 -4.966 1.00 . B B . 141 LEU HD11 1 1 9 31534 2 2 14 LEU HD12 H -4.312 18.000 -3.687 1.00 . B B . 141 LEU HD12 1 1 9 31535 2 2 14 LEU HD13 H -3.332 16.592 -3.280 1.00 . B B . 141 LEU HD13 1 1 9 31536 2 2 14 LEU HD21 H -1.132 16.785 -2.945 1.00 . B B . 141 LEU HD21 1 1 9 31537 2 2 14 LEU HD22 H -1.675 18.187 -2.024 1.00 . B B . 141 LEU HD22 1 1 9 31538 2 2 14 LEU HD23 H -0.307 18.333 -3.125 1.00 . B B . 141 LEU HD23 1 1 9 31539 2 2 14 LEU HG H -2.483 19.275 -4.016 1.00 . B B . 141 LEU HG 1 1 9 31540 2 2 14 LEU N N 0.317 16.523 -4.774 1.00 . B B . 141 LEU N 1 1 9 31541 2 2 14 LEU O O -1.579 15.533 -7.568 1.00 . B B . 141 LEU O 1 1 9 31542 2 2 15 ASP C C 0.668 14.576 -9.014 1.00 . B B . 142 ASP C 1 1 9 31543 2 2 15 ASP CA C 0.713 16.101 -8.880 1.00 . B B . 142 ASP CA 1 1 9 31544 2 2 15 ASP CB C 2.110 16.605 -9.250 1.00 . B B . 142 ASP CB 1 1 9 31545 2 2 15 ASP CG C 2.343 16.408 -10.748 1.00 . B B . 142 ASP CG 1 1 9 31546 2 2 15 ASP H H 1.062 16.978 -6.946 1.00 . B B . 142 ASP H 1 1 9 31547 2 2 15 ASP HA H -0.015 16.541 -9.542 1.00 . B B . 142 ASP HA 1 1 9 31548 2 2 15 ASP HB2 H 2.188 17.655 -9.008 1.00 . B B . 142 ASP HB2 1 1 9 31549 2 2 15 ASP HB3 H 2.852 16.052 -8.696 1.00 . B B . 142 ASP HB3 1 1 9 31550 2 2 15 ASP N N 0.402 16.484 -7.475 1.00 . B B . 142 ASP N 1 1 9 31551 2 2 15 ASP O O 0.240 14.047 -10.022 1.00 . B B . 142 ASP O 1 1 9 31552 2 2 15 ASP OD1 O 1.405 16.025 -11.428 1.00 . B B . 142 ASP OD1 1 1 9 31553 2 2 15 ASP OD2 O 3.455 16.642 -11.191 1.00 . B B . 142 ASP OD2 1 1 9 31554 2 2 16 LEU C C -0.370 11.922 -8.319 1.00 . B B . 143 LEU C 1 1 9 31555 2 2 16 LEU CA C 1.067 12.374 -8.090 1.00 . B B . 143 LEU CA 1 1 9 31556 2 2 16 LEU CB C 1.573 11.753 -6.787 1.00 . B B . 143 LEU CB 1 1 9 31557 2 2 16 LEU CD1 C 3.617 10.780 -7.859 1.00 . B B . 143 LEU CD1 1 1 9 31558 2 2 16 LEU CD2 C 3.648 13.130 -7.011 1.00 . B B . 143 LEU CD2 1 1 9 31559 2 2 16 LEU CG C 3.102 11.723 -6.771 1.00 . B B . 143 LEU CG 1 1 9 31560 2 2 16 LEU H H 1.433 14.306 -7.201 1.00 . B B . 143 LEU H 1 1 9 31561 2 2 16 LEU HA H 1.686 12.045 -8.909 1.00 . B B . 143 LEU HA 1 1 9 31562 2 2 16 LEU HB2 H 1.217 12.333 -5.952 1.00 . B B . 143 LEU HB2 1 1 9 31563 2 2 16 LEU HB3 H 1.196 10.744 -6.709 1.00 . B B . 143 LEU HB3 1 1 9 31564 2 2 16 LEU HD11 H 4.387 10.144 -7.448 1.00 . B B . 143 LEU HD11 1 1 9 31565 2 2 16 LEU HD12 H 4.024 11.360 -8.674 1.00 . B B . 143 LEU HD12 1 1 9 31566 2 2 16 LEU HD13 H 2.803 10.170 -8.223 1.00 . B B . 143 LEU HD13 1 1 9 31567 2 2 16 LEU HD21 H 4.638 13.205 -6.587 1.00 . B B . 143 LEU HD21 1 1 9 31568 2 2 16 LEU HD22 H 3.000 13.851 -6.539 1.00 . B B . 143 LEU HD22 1 1 9 31569 2 2 16 LEU HD23 H 3.693 13.322 -8.072 1.00 . B B . 143 LEU HD23 1 1 9 31570 2 2 16 LEU HG H 3.437 11.369 -5.811 1.00 . B B . 143 LEU HG 1 1 9 31571 2 2 16 LEU N N 1.098 13.864 -8.007 1.00 . B B . 143 LEU N 1 1 9 31572 2 2 16 LEU O O -0.630 10.965 -9.022 1.00 . B B . 143 LEU O 1 1 9 31573 2 2 17 ILE C C -3.127 12.457 -9.375 1.00 . B B . 144 ILE C 1 1 9 31574 2 2 17 ILE CA C -2.731 12.194 -7.923 1.00 . B B . 144 ILE CA 1 1 9 31575 2 2 17 ILE CB C -3.636 12.990 -6.982 1.00 . B B . 144 ILE CB 1 1 9 31576 2 2 17 ILE CD1 C -4.106 13.531 -4.589 1.00 . B B . 144 ILE CD1 1 1 9 31577 2 2 17 ILE CG1 C -3.189 12.759 -5.537 1.00 . B B . 144 ILE CG1 1 1 9 31578 2 2 17 ILE CG2 C -5.082 12.515 -7.140 1.00 . B B . 144 ILE CG2 1 1 9 31579 2 2 17 ILE H H -1.087 13.372 -7.159 1.00 . B B . 144 ILE H 1 1 9 31580 2 2 17 ILE HA H -2.832 11.138 -7.715 1.00 . B B . 144 ILE HA 1 1 9 31581 2 2 17 ILE HB H -3.572 14.042 -7.219 1.00 . B B . 144 ILE HB 1 1 9 31582 2 2 17 ILE HD11 H -4.533 14.376 -5.108 1.00 . B B . 144 ILE HD11 1 1 9 31583 2 2 17 ILE HD12 H -3.535 13.882 -3.740 1.00 . B B . 144 ILE HD12 1 1 9 31584 2 2 17 ILE HD13 H -4.898 12.881 -4.246 1.00 . B B . 144 ILE HD13 1 1 9 31585 2 2 17 ILE HG12 H -3.238 11.704 -5.309 1.00 . B B . 144 ILE HG12 1 1 9 31586 2 2 17 ILE HG13 H -2.173 13.107 -5.415 1.00 . B B . 144 ILE HG13 1 1 9 31587 2 2 17 ILE HG21 H -5.720 13.363 -7.339 1.00 . B B . 144 ILE HG21 1 1 9 31588 2 2 17 ILE HG22 H -5.402 12.028 -6.230 1.00 . B B . 144 ILE HG22 1 1 9 31589 2 2 17 ILE HG23 H -5.144 11.817 -7.962 1.00 . B B . 144 ILE HG23 1 1 9 31590 2 2 17 ILE N N -1.313 12.602 -7.730 1.00 . B B . 144 ILE N 1 1 9 31591 2 2 17 ILE O O -3.927 11.743 -9.947 1.00 . B B . 144 ILE O 1 1 9 31592 2 2 18 GLU C C -2.573 12.467 -12.219 1.00 . B B . 145 GLU C 1 1 9 31593 2 2 18 GLU CA C -2.894 13.728 -11.416 1.00 . B B . 145 GLU CA 1 1 9 31594 2 2 18 GLU CB C -2.054 14.897 -11.936 1.00 . B B . 145 GLU CB 1 1 9 31595 2 2 18 GLU CD C -3.901 15.864 -13.314 1.00 . B B . 145 GLU CD 1 1 9 31596 2 2 18 GLU CG C -2.499 15.253 -13.356 1.00 . B B . 145 GLU CG 1 1 9 31597 2 2 18 GLU H H -1.899 14.014 -9.526 1.00 . B B . 145 GLU H 1 1 9 31598 2 2 18 GLU HA H -3.945 13.959 -11.506 1.00 . B B . 145 GLU HA 1 1 9 31599 2 2 18 GLU HB2 H -2.191 15.752 -11.290 1.00 . B B . 145 GLU HB2 1 1 9 31600 2 2 18 GLU HB3 H -1.013 14.616 -11.947 1.00 . B B . 145 GLU HB3 1 1 9 31601 2 2 18 GLU HG2 H -1.807 15.966 -13.782 1.00 . B B . 145 GLU HG2 1 1 9 31602 2 2 18 GLU HG3 H -2.516 14.361 -13.962 1.00 . B B . 145 GLU HG3 1 1 9 31603 2 2 18 GLU N N -2.557 13.459 -9.992 1.00 . B B . 145 GLU N 1 1 9 31604 2 2 18 GLU O O -3.304 12.071 -13.110 1.00 . B B . 145 GLU O 1 1 9 31605 2 2 18 GLU OE1 O -4.260 16.404 -12.281 1.00 . B B . 145 GLU OE1 1 1 9 31606 2 2 18 GLU OE2 O -4.592 15.782 -14.316 1.00 . B B . 145 GLU OE2 1 1 9 31607 2 2 19 GLN C C -2.275 9.576 -12.392 1.00 . B B . 146 GLN C 1 1 9 31608 2 2 19 GLN CA C -1.130 10.561 -12.586 1.00 . B B . 146 GLN CA 1 1 9 31609 2 2 19 GLN CB C 0.153 9.991 -11.978 1.00 . B B . 146 GLN CB 1 1 9 31610 2 2 19 GLN CD C 2.589 10.395 -11.609 1.00 . B B . 146 GLN CD 1 1 9 31611 2 2 19 GLN CG C 1.310 10.961 -12.225 1.00 . B B . 146 GLN CG 1 1 9 31612 2 2 19 GLN H H -0.938 12.143 -11.143 1.00 . B B . 146 GLN H 1 1 9 31613 2 2 19 GLN HA H -0.986 10.758 -13.638 1.00 . B B . 146 GLN HA 1 1 9 31614 2 2 19 GLN HB2 H 0.016 9.853 -10.915 1.00 . B B . 146 GLN HB2 1 1 9 31615 2 2 19 GLN HB3 H 0.379 9.041 -12.438 1.00 . B B . 146 GLN HB3 1 1 9 31616 2 2 19 GLN HE21 H 1.650 8.923 -10.664 1.00 . B B . 146 GLN HE21 1 1 9 31617 2 2 19 GLN HE22 H 3.330 8.971 -10.442 1.00 . B B . 146 GLN HE22 1 1 9 31618 2 2 19 GLN HG2 H 1.448 11.094 -13.288 1.00 . B B . 146 GLN HG2 1 1 9 31619 2 2 19 GLN HG3 H 1.084 11.914 -11.769 1.00 . B B . 146 GLN HG3 1 1 9 31620 2 2 19 GLN N N -1.494 11.816 -11.880 1.00 . B B . 146 GLN N 1 1 9 31621 2 2 19 GLN NE2 N 2.517 9.343 -10.842 1.00 . B B . 146 GLN NE2 1 1 9 31622 2 2 19 GLN O O -2.624 8.813 -13.274 1.00 . B B . 146 GLN O 1 1 9 31623 2 2 19 GLN OE1 O 3.663 10.923 -11.817 1.00 . B B . 146 GLN OE1 1 1 9 31624 2 2 20 GLY C C -5.137 9.013 -11.961 1.00 . B B . 147 GLY C 1 1 9 31625 2 2 20 GLY CA C -4.020 8.693 -10.969 1.00 . B B . 147 GLY CA 1 1 9 31626 2 2 20 GLY H H -2.583 10.241 -10.546 1.00 . B B . 147 GLY H 1 1 9 31627 2 2 20 GLY HA2 H -3.701 7.667 -11.091 1.00 . B B . 147 GLY HA2 1 1 9 31628 2 2 20 GLY HA3 H -4.380 8.848 -9.961 1.00 . B B . 147 GLY HA3 1 1 9 31629 2 2 20 GLY N N -2.879 9.606 -11.236 1.00 . B B . 147 GLY N 1 1 9 31630 2 2 20 GLY O O -5.861 8.141 -12.401 1.00 . B B . 147 GLY O 1 1 9 31631 2 2 21 ASP C C -6.112 9.773 -14.581 1.00 . B B . 148 ASP C 1 1 9 31632 2 2 21 ASP CA C -6.330 10.611 -13.323 1.00 . B B . 148 ASP CA 1 1 9 31633 2 2 21 ASP CB C -6.231 12.098 -13.671 1.00 . B B . 148 ASP CB 1 1 9 31634 2 2 21 ASP CG C -7.437 12.507 -14.518 1.00 . B B . 148 ASP CG 1 1 9 31635 2 2 21 ASP H H -4.672 10.945 -11.989 1.00 . B B . 148 ASP H 1 1 9 31636 2 2 21 ASP HA H -7.303 10.396 -12.907 1.00 . B B . 148 ASP HA 1 1 9 31637 2 2 21 ASP HB2 H -6.215 12.680 -12.761 1.00 . B B . 148 ASP HB2 1 1 9 31638 2 2 21 ASP HB3 H -5.324 12.277 -14.229 1.00 . B B . 148 ASP HB3 1 1 9 31639 2 2 21 ASP N N -5.273 10.255 -12.339 1.00 . B B . 148 ASP N 1 1 9 31640 2 2 21 ASP O O -7.044 9.285 -15.189 1.00 . B B . 148 ASP O 1 1 9 31641 2 2 21 ASP OD1 O -8.318 11.682 -14.697 1.00 . B B . 148 ASP OD1 1 1 9 31642 2 2 21 ASP OD2 O -7.459 13.639 -14.975 1.00 . B B . 148 ASP OD2 1 1 9 31643 2 2 22 GLU C C -5.112 7.345 -15.936 1.00 . B B . 149 GLU C 1 1 9 31644 2 2 22 GLU CA C -4.585 8.761 -16.168 1.00 . B B . 149 GLU CA 1 1 9 31645 2 2 22 GLU CB C -3.074 8.704 -16.417 1.00 . B B . 149 GLU CB 1 1 9 31646 2 2 22 GLU CD C -1.308 7.820 -17.963 1.00 . B B . 149 GLU CD 1 1 9 31647 2 2 22 GLU CG C -2.813 8.009 -17.758 1.00 . B B . 149 GLU CG 1 1 9 31648 2 2 22 GLU H H -4.140 9.982 -14.444 1.00 . B B . 149 GLU H 1 1 9 31649 2 2 22 GLU HA H -5.079 9.191 -17.028 1.00 . B B . 149 GLU HA 1 1 9 31650 2 2 22 GLU HB2 H -2.675 9.708 -16.445 1.00 . B B . 149 GLU HB2 1 1 9 31651 2 2 22 GLU HB3 H -2.597 8.147 -15.625 1.00 . B B . 149 GLU HB3 1 1 9 31652 2 2 22 GLU HG2 H -3.300 7.046 -17.762 1.00 . B B . 149 GLU HG2 1 1 9 31653 2 2 22 GLU HG3 H -3.209 8.616 -18.558 1.00 . B B . 149 GLU HG3 1 1 9 31654 2 2 22 GLU N N -4.877 9.587 -14.962 1.00 . B B . 149 GLU N 1 1 9 31655 2 2 22 GLU O O -5.562 6.681 -16.849 1.00 . B B . 149 GLU O 1 1 9 31656 2 2 22 GLU OE1 O -0.564 8.045 -17.024 1.00 . B B . 149 GLU OE1 1 1 9 31657 2 2 22 GLU OE2 O -0.925 7.440 -19.058 1.00 . B B . 149 GLU OE2 1 1 9 31658 2 2 23 LEU C C -6.995 5.390 -14.910 1.00 . B B . 150 LEU C 1 1 9 31659 2 2 23 LEU CA C -5.550 5.500 -14.430 1.00 . B B . 150 LEU CA 1 1 9 31660 2 2 23 LEU CB C -5.488 5.252 -12.918 1.00 . B B . 150 LEU CB 1 1 9 31661 2 2 23 LEU CD1 C -5.421 3.446 -11.166 1.00 . B B . 150 LEU CD1 1 1 9 31662 2 2 23 LEU CD2 C -7.331 3.536 -12.769 1.00 . B B . 150 LEU CD2 1 1 9 31663 2 2 23 LEU CG C -5.823 3.783 -12.607 1.00 . B B . 150 LEU CG 1 1 9 31664 2 2 23 LEU H H -4.684 7.428 -13.997 1.00 . B B . 150 LEU H 1 1 9 31665 2 2 23 LEU HA H -4.939 4.777 -14.945 1.00 . B B . 150 LEU HA 1 1 9 31666 2 2 23 LEU HB2 H -4.491 5.477 -12.571 1.00 . B B . 150 LEU HB2 1 1 9 31667 2 2 23 LEU HB3 H -6.192 5.897 -12.417 1.00 . B B . 150 LEU HB3 1 1 9 31668 2 2 23 LEU HD11 H -5.102 2.416 -11.115 1.00 . B B . 150 LEU HD11 1 1 9 31669 2 2 23 LEU HD12 H -6.271 3.591 -10.515 1.00 . B B . 150 LEU HD12 1 1 9 31670 2 2 23 LEU HD13 H -4.615 4.089 -10.847 1.00 . B B . 150 LEU HD13 1 1 9 31671 2 2 23 LEU HD21 H -7.868 4.470 -12.720 1.00 . B B . 150 LEU HD21 1 1 9 31672 2 2 23 LEU HD22 H -7.673 2.888 -11.976 1.00 . B B . 150 LEU HD22 1 1 9 31673 2 2 23 LEU HD23 H -7.516 3.062 -13.721 1.00 . B B . 150 LEU HD23 1 1 9 31674 2 2 23 LEU HG H -5.280 3.143 -13.287 1.00 . B B . 150 LEU HG 1 1 9 31675 2 2 23 LEU N N -5.055 6.876 -14.719 1.00 . B B . 150 LEU N 1 1 9 31676 2 2 23 LEU O O -7.382 4.423 -15.536 1.00 . B B . 150 LEU O 1 1 9 31677 2 2 24 GLN C C -9.219 6.253 -16.629 1.00 . B B . 151 GLN C 1 1 9 31678 2 2 24 GLN CA C -9.200 6.352 -15.106 1.00 . B B . 151 GLN CA 1 1 9 31679 2 2 24 GLN CB C -9.907 7.629 -14.659 1.00 . B B . 151 GLN CB 1 1 9 31680 2 2 24 GLN CD C -10.654 8.954 -12.682 1.00 . B B . 151 GLN CD 1 1 9 31681 2 2 24 GLN CG C -9.991 7.653 -13.135 1.00 . B B . 151 GLN CG 1 1 9 31682 2 2 24 GLN H H -7.451 7.165 -14.156 1.00 . B B . 151 GLN H 1 1 9 31683 2 2 24 GLN HA H -9.696 5.494 -14.681 1.00 . B B . 151 GLN HA 1 1 9 31684 2 2 24 GLN HB2 H -9.351 8.489 -15.004 1.00 . B B . 151 GLN HB2 1 1 9 31685 2 2 24 GLN HB3 H -10.901 7.653 -15.071 1.00 . B B . 151 GLN HB3 1 1 9 31686 2 2 24 GLN HE21 H -11.934 8.040 -11.475 1.00 . B B . 151 GLN HE21 1 1 9 31687 2 2 24 GLN HE22 H -12.066 9.731 -11.522 1.00 . B B . 151 GLN HE22 1 1 9 31688 2 2 24 GLN HG2 H -10.576 6.811 -12.794 1.00 . B B . 151 GLN HG2 1 1 9 31689 2 2 24 GLN HG3 H -8.997 7.593 -12.720 1.00 . B B . 151 GLN HG3 1 1 9 31690 2 2 24 GLN N N -7.789 6.385 -14.645 1.00 . B B . 151 GLN N 1 1 9 31691 2 2 24 GLN NE2 N -11.633 8.904 -11.822 1.00 . B B . 151 GLN NE2 1 1 9 31692 2 2 24 GLN O O -10.016 5.542 -17.210 1.00 . B B . 151 GLN O 1 1 9 31693 2 2 24 GLN OE1 O -10.286 10.024 -13.122 1.00 . B B . 151 GLN OE1 1 1 9 31694 2 2 25 GLU C C -7.958 5.508 -19.227 1.00 . B B . 152 GLU C 1 1 9 31695 2 2 25 GLU CA C -8.290 6.926 -18.765 1.00 . B B . 152 GLU CA 1 1 9 31696 2 2 25 GLU CB C -7.191 7.875 -19.247 1.00 . B B . 152 GLU CB 1 1 9 31697 2 2 25 GLU CD C -6.378 6.682 -21.296 1.00 . B B . 152 GLU CD 1 1 9 31698 2 2 25 GLU CG C -7.162 7.894 -20.778 1.00 . B B . 152 GLU CG 1 1 9 31699 2 2 25 GLU H H -7.710 7.526 -16.782 1.00 . B B . 152 GLU H 1 1 9 31700 2 2 25 GLU HA H -9.241 7.232 -19.172 1.00 . B B . 152 GLU HA 1 1 9 31701 2 2 25 GLU HB2 H -7.386 8.869 -18.875 1.00 . B B . 152 GLU HB2 1 1 9 31702 2 2 25 GLU HB3 H -6.236 7.538 -18.875 1.00 . B B . 152 GLU HB3 1 1 9 31703 2 2 25 GLU HG2 H -8.173 7.857 -21.158 1.00 . B B . 152 GLU HG2 1 1 9 31704 2 2 25 GLU HG3 H -6.683 8.800 -21.117 1.00 . B B . 152 GLU HG3 1 1 9 31705 2 2 25 GLU N N -8.340 6.964 -17.278 1.00 . B B . 152 GLU N 1 1 9 31706 2 2 25 GLU O O -8.469 5.032 -20.220 1.00 . B B . 152 GLU O 1 1 9 31707 2 2 25 GLU OE1 O -5.785 5.990 -20.486 1.00 . B B . 152 GLU OE1 1 1 9 31708 2 2 25 GLU OE2 O -6.386 6.467 -22.496 1.00 . B B . 152 GLU OE2 1 1 9 31709 2 2 26 VAL C C -7.932 2.521 -18.828 1.00 . B B . 153 VAL C 1 1 9 31710 2 2 26 VAL CA C -6.722 3.450 -18.919 1.00 . B B . 153 VAL CA 1 1 9 31711 2 2 26 VAL CB C -5.630 2.939 -17.983 1.00 . B B . 153 VAL CB 1 1 9 31712 2 2 26 VAL CG1 C -5.484 1.429 -18.156 1.00 . B B . 153 VAL CG1 1 1 9 31713 2 2 26 VAL CG2 C -4.301 3.624 -18.315 1.00 . B B . 153 VAL CG2 1 1 9 31714 2 2 26 VAL H H -6.693 5.244 -17.724 1.00 . B B . 153 VAL H 1 1 9 31715 2 2 26 VAL HA H -6.356 3.456 -19.932 1.00 . B B . 153 VAL HA 1 1 9 31716 2 2 26 VAL HB H -5.904 3.158 -16.960 1.00 . B B . 153 VAL HB 1 1 9 31717 2 2 26 VAL HG11 H -5.669 1.166 -19.186 1.00 . B B . 153 VAL HG11 1 1 9 31718 2 2 26 VAL HG12 H -6.198 0.925 -17.522 1.00 . B B . 153 VAL HG12 1 1 9 31719 2 2 26 VAL HG13 H -4.486 1.131 -17.880 1.00 . B B . 153 VAL HG13 1 1 9 31720 2 2 26 VAL HG21 H -3.906 4.093 -17.426 1.00 . B B . 153 VAL HG21 1 1 9 31721 2 2 26 VAL HG22 H -4.461 4.373 -19.076 1.00 . B B . 153 VAL HG22 1 1 9 31722 2 2 26 VAL HG23 H -3.598 2.889 -18.675 1.00 . B B . 153 VAL HG23 1 1 9 31723 2 2 26 VAL N N -7.098 4.835 -18.519 1.00 . B B . 153 VAL N 1 1 9 31724 2 2 26 VAL O O -8.245 1.802 -19.756 1.00 . B B . 153 VAL O 1 1 9 31725 2 2 27 LEU C C -10.887 2.102 -18.549 1.00 . B B . 154 LEU C 1 1 9 31726 2 2 27 LEU CA C -9.800 1.644 -17.580 1.00 . B B . 154 LEU CA 1 1 9 31727 2 2 27 LEU CB C -10.312 1.696 -16.140 1.00 . B B . 154 LEU CB 1 1 9 31728 2 2 27 LEU CD1 C -10.235 -0.771 -15.706 1.00 . B B . 154 LEU CD1 1 1 9 31729 2 2 27 LEU CD2 C -8.136 0.563 -15.564 1.00 . B B . 154 LEU CD2 1 1 9 31730 2 2 27 LEU CG C -9.648 0.585 -15.314 1.00 . B B . 154 LEU CG 1 1 9 31731 2 2 27 LEU H H -8.346 3.117 -16.984 1.00 . B B . 154 LEU H 1 1 9 31732 2 2 27 LEU HA H -9.519 0.630 -17.820 1.00 . B B . 154 LEU HA 1 1 9 31733 2 2 27 LEU HB2 H -10.071 2.658 -15.709 1.00 . B B . 154 LEU HB2 1 1 9 31734 2 2 27 LEU HB3 H -11.383 1.558 -16.133 1.00 . B B . 154 LEU HB3 1 1 9 31735 2 2 27 LEU HD11 H -10.947 -0.640 -16.507 1.00 . B B . 154 LEU HD11 1 1 9 31736 2 2 27 LEU HD12 H -10.729 -1.211 -14.852 1.00 . B B . 154 LEU HD12 1 1 9 31737 2 2 27 LEU HD13 H -9.439 -1.422 -16.034 1.00 . B B . 154 LEU HD13 1 1 9 31738 2 2 27 LEU HD21 H -7.787 1.564 -15.769 1.00 . B B . 154 LEU HD21 1 1 9 31739 2 2 27 LEU HD22 H -7.917 -0.077 -16.407 1.00 . B B . 154 LEU HD22 1 1 9 31740 2 2 27 LEU HD23 H -7.634 0.180 -14.690 1.00 . B B . 154 LEU HD23 1 1 9 31741 2 2 27 LEU HG H -9.836 0.763 -14.266 1.00 . B B . 154 LEU HG 1 1 9 31742 2 2 27 LEU N N -8.613 2.528 -17.721 1.00 . B B . 154 LEU N 1 1 9 31743 2 2 27 LEU O O -11.645 1.308 -19.069 1.00 . B B . 154 LEU O 1 1 9 31744 2 2 28 ALA C C -11.781 3.309 -21.129 1.00 . B B . 155 ALA C 1 1 9 31745 2 2 28 ALA CA C -12.009 3.887 -19.731 1.00 . B B . 155 ALA CA 1 1 9 31746 2 2 28 ALA CB C -11.935 5.414 -19.793 1.00 . B B . 155 ALA CB 1 1 9 31747 2 2 28 ALA H H -10.349 4.003 -18.366 1.00 . B B . 155 ALA H 1 1 9 31748 2 2 28 ALA HA H -12.983 3.590 -19.377 1.00 . B B . 155 ALA HA 1 1 9 31749 2 2 28 ALA HB1 H -10.942 5.714 -20.092 1.00 . B B . 155 ALA HB1 1 1 9 31750 2 2 28 ALA HB2 H -12.158 5.825 -18.819 1.00 . B B . 155 ALA HB2 1 1 9 31751 2 2 28 ALA HB3 H -12.654 5.780 -20.511 1.00 . B B . 155 ALA HB3 1 1 9 31752 2 2 28 ALA N N -10.970 3.379 -18.795 1.00 . B B . 155 ALA N 1 1 9 31753 2 2 28 ALA O O -12.714 2.941 -21.815 1.00 . B B . 155 ALA O 1 1 9 31754 2 2 29 MET C C -10.692 1.199 -22.977 1.00 . B B . 156 MET C 1 1 9 31755 2 2 29 MET CA C -10.291 2.674 -22.927 1.00 . B B . 156 MET CA 1 1 9 31756 2 2 29 MET CB C -8.806 2.806 -23.269 1.00 . B B . 156 MET CB 1 1 9 31757 2 2 29 MET CE C -7.102 3.839 -25.775 1.00 . B B . 156 MET CE 1 1 9 31758 2 2 29 MET CG C -8.449 4.281 -23.450 1.00 . B B . 156 MET CG 1 1 9 31759 2 2 29 MET H H -9.806 3.531 -21.004 1.00 . B B . 156 MET H 1 1 9 31760 2 2 29 MET HA H -10.872 3.223 -23.651 1.00 . B B . 156 MET HA 1 1 9 31761 2 2 29 MET HB2 H -8.214 2.388 -22.467 1.00 . B B . 156 MET HB2 1 1 9 31762 2 2 29 MET HB3 H -8.600 2.272 -24.185 1.00 . B B . 156 MET HB3 1 1 9 31763 2 2 29 MET HE1 H -7.062 2.758 -25.800 1.00 . B B . 156 MET HE1 1 1 9 31764 2 2 29 MET HE2 H -6.361 4.237 -26.450 1.00 . B B . 156 MET HE2 1 1 9 31765 2 2 29 MET HE3 H -8.082 4.175 -26.081 1.00 . B B . 156 MET HE3 1 1 9 31766 2 2 29 MET HG2 H -9.139 4.738 -24.145 1.00 . B B . 156 MET HG2 1 1 9 31767 2 2 29 MET HG3 H -8.512 4.787 -22.498 1.00 . B B . 156 MET HG3 1 1 9 31768 2 2 29 MET N N -10.552 3.228 -21.566 1.00 . B B . 156 MET N 1 1 9 31769 2 2 29 MET O O -11.257 0.733 -23.947 1.00 . B B . 156 MET O 1 1 9 31770 2 2 29 MET SD S -6.761 4.416 -24.094 1.00 . B B . 156 MET SD 1 1 9 31771 2 2 30 ASN C C -12.280 -1.138 -22.070 1.00 . B B . 157 ASN C 1 1 9 31772 2 2 30 ASN CA C -10.764 -0.987 -21.943 1.00 . B B . 157 ASN CA 1 1 9 31773 2 2 30 ASN CB C -10.298 -1.631 -20.637 1.00 . B B . 157 ASN CB 1 1 9 31774 2 2 30 ASN CG C -10.518 -3.143 -20.708 1.00 . B B . 157 ASN CG 1 1 9 31775 2 2 30 ASN H H -9.943 0.852 -21.173 1.00 . B B . 157 ASN H 1 1 9 31776 2 2 30 ASN HA H -10.286 -1.477 -22.775 1.00 . B B . 157 ASN HA 1 1 9 31777 2 2 30 ASN HB2 H -9.247 -1.426 -20.489 1.00 . B B . 157 ASN HB2 1 1 9 31778 2 2 30 ASN HB3 H -10.863 -1.224 -19.812 1.00 . B B . 157 ASN HB3 1 1 9 31779 2 2 30 ASN HD21 H -9.019 -3.446 -21.974 1.00 . B B . 157 ASN HD21 1 1 9 31780 2 2 30 ASN HD22 H -9.872 -4.839 -21.513 1.00 . B B . 157 ASN HD22 1 1 9 31781 2 2 30 ASN N N -10.402 0.459 -21.945 1.00 . B B . 157 ASN N 1 1 9 31782 2 2 30 ASN ND2 N -9.738 -3.870 -21.461 1.00 . B B . 157 ASN ND2 1 1 9 31783 2 2 30 ASN O O -12.770 -1.970 -22.807 1.00 . B B . 157 ASN O 1 1 9 31784 2 2 30 ASN OD1 O -11.411 -3.669 -20.073 1.00 . B B . 157 ASN OD1 1 1 9 31785 2 2 31 ASN C C -15.090 0.685 -20.538 1.00 . B B . 158 ASN C 1 1 9 31786 2 2 31 ASN CA C -14.503 -0.413 -21.423 1.00 . B B . 158 ASN CA 1 1 9 31787 2 2 31 ASN CB C -14.977 -1.776 -20.913 1.00 . B B . 158 ASN CB 1 1 9 31788 2 2 31 ASN CG C -16.485 -1.894 -21.121 1.00 . B B . 158 ASN CG 1 1 9 31789 2 2 31 ASN H H -12.599 0.331 -20.782 1.00 . B B . 158 ASN H 1 1 9 31790 2 2 31 ASN HA H -14.831 -0.272 -22.443 1.00 . B B . 158 ASN HA 1 1 9 31791 2 2 31 ASN HB2 H -14.475 -2.563 -21.455 1.00 . B B . 158 ASN HB2 1 1 9 31792 2 2 31 ASN HB3 H -14.753 -1.864 -19.860 1.00 . B B . 158 ASN HB3 1 1 9 31793 2 2 31 ASN HD21 H -16.339 -2.014 -23.097 1.00 . B B . 158 ASN HD21 1 1 9 31794 2 2 31 ASN HD22 H -17.917 -2.076 -22.479 1.00 . B B . 158 ASN HD22 1 1 9 31795 2 2 31 ASN N N -13.021 -0.334 -21.359 1.00 . B B . 158 ASN N 1 1 9 31796 2 2 31 ASN ND2 N -16.954 -2.005 -22.333 1.00 . B B . 158 ASN ND2 1 1 9 31797 2 2 31 ASN O O -15.043 0.607 -19.326 1.00 . B B . 158 ASN O 1 1 9 31798 2 2 31 ASN OD1 O -17.245 -1.880 -20.174 1.00 . B B . 158 ASN OD1 1 1 9 31799 2 2 32 ASN C C -17.283 2.214 -19.377 1.00 . B B . 159 ASN C 1 1 9 31800 2 2 32 ASN CA C -16.224 2.801 -20.307 1.00 . B B . 159 ASN CA 1 1 9 31801 2 2 32 ASN CB C -16.867 3.835 -21.232 1.00 . B B . 159 ASN CB 1 1 9 31802 2 2 32 ASN CG C -15.801 4.428 -22.155 1.00 . B B . 159 ASN CG 1 1 9 31803 2 2 32 ASN H H -15.668 1.755 -22.100 1.00 . B B . 159 ASN H 1 1 9 31804 2 2 32 ASN HA H -15.449 3.269 -19.722 1.00 . B B . 159 ASN HA 1 1 9 31805 2 2 32 ASN HB2 H -17.635 3.359 -21.825 1.00 . B B . 159 ASN HB2 1 1 9 31806 2 2 32 ASN HB3 H -17.305 4.621 -20.641 1.00 . B B . 159 ASN HB3 1 1 9 31807 2 2 32 ASN HD21 H -14.468 4.656 -20.701 1.00 . B B . 159 ASN HD21 1 1 9 31808 2 2 32 ASN HD22 H -13.956 5.155 -22.240 1.00 . B B . 159 ASN HD22 1 1 9 31809 2 2 32 ASN N N -15.641 1.707 -21.125 1.00 . B B . 159 ASN N 1 1 9 31810 2 2 32 ASN ND2 N -14.646 4.776 -21.657 1.00 . B B . 159 ASN ND2 1 1 9 31811 2 2 32 ASN O O -17.428 2.626 -18.243 1.00 . B B . 159 ASN O 1 1 9 31812 2 2 32 ASN OD1 O -16.021 4.575 -23.340 1.00 . B B . 159 ASN OD1 1 1 9 31813 2 2 33 SER C C -18.371 -0.484 -18.142 1.00 . B B . 160 SER C 1 1 9 31814 2 2 33 SER CA C -19.042 0.603 -18.980 1.00 . B B . 160 SER CA 1 1 9 31815 2 2 33 SER CB C -20.128 -0.020 -19.856 1.00 . B B . 160 SER CB 1 1 9 31816 2 2 33 SER H H -17.863 0.912 -20.755 1.00 . B B . 160 SER H 1 1 9 31817 2 2 33 SER HA H -19.479 1.346 -18.329 1.00 . B B . 160 SER HA 1 1 9 31818 2 2 33 SER HB2 H -19.679 -0.691 -20.568 1.00 . B B . 160 SER HB2 1 1 9 31819 2 2 33 SER HB3 H -20.820 -0.572 -19.231 1.00 . B B . 160 SER HB3 1 1 9 31820 2 2 33 SER HG H -21.332 1.507 -19.914 1.00 . B B . 160 SER HG 1 1 9 31821 2 2 33 SER N N -18.009 1.238 -19.842 1.00 . B B . 160 SER N 1 1 9 31822 2 2 33 SER O O -19.021 -1.236 -17.443 1.00 . B B . 160 SER O 1 1 9 31823 2 2 33 SER OG O -20.818 1.010 -20.554 1.00 . B B . 160 SER OG 1 1 9 31824 2 2 34 GLY C C -16.672 -1.468 -15.946 1.00 . B B . 161 GLY C 1 1 9 31825 2 2 34 GLY CA C -16.347 -1.614 -17.433 1.00 . B B . 161 GLY CA 1 1 9 31826 2 2 34 GLY H H -16.569 0.044 -18.791 1.00 . B B . 161 GLY H 1 1 9 31827 2 2 34 GLY HA2 H -16.652 -2.593 -17.773 1.00 . B B . 161 GLY HA2 1 1 9 31828 2 2 34 GLY HA3 H -15.284 -1.498 -17.579 1.00 . B B . 161 GLY HA3 1 1 9 31829 2 2 34 GLY N N -17.071 -0.573 -18.215 1.00 . B B . 161 GLY N 1 1 9 31830 2 2 34 GLY O O -16.083 -0.666 -15.247 1.00 . B B . 161 GLY O 1 1 9 31831 2 2 35 GLU C C -17.816 -3.565 -13.395 1.00 . B B . 162 GLU C 1 1 9 31832 2 2 35 GLU CA C -17.967 -2.175 -14.016 1.00 . B B . 162 GLU CA 1 1 9 31833 2 2 35 GLU CB C -19.415 -1.698 -13.878 1.00 . B B . 162 GLU CB 1 1 9 31834 2 2 35 GLU CD C -18.914 -0.438 -11.774 1.00 . B B . 162 GLU CD 1 1 9 31835 2 2 35 GLU CG C -19.767 -1.545 -12.396 1.00 . B B . 162 GLU CG 1 1 9 31836 2 2 35 GLU H H -18.051 -2.889 -16.044 1.00 . B B . 162 GLU H 1 1 9 31837 2 2 35 GLU HA H -17.310 -1.484 -13.508 1.00 . B B . 162 GLU HA 1 1 9 31838 2 2 35 GLU HB2 H -19.528 -0.746 -14.376 1.00 . B B . 162 GLU HB2 1 1 9 31839 2 2 35 GLU HB3 H -20.077 -2.422 -14.331 1.00 . B B . 162 GLU HB3 1 1 9 31840 2 2 35 GLU HG2 H -20.814 -1.290 -12.301 1.00 . B B . 162 GLU HG2 1 1 9 31841 2 2 35 GLU HG3 H -19.578 -2.475 -11.882 1.00 . B B . 162 GLU HG3 1 1 9 31842 2 2 35 GLU N N -17.599 -2.247 -15.458 1.00 . B B . 162 GLU N 1 1 9 31843 2 2 35 GLU O O -17.932 -4.570 -14.069 1.00 . B B . 162 GLU O 1 1 9 31844 2 2 35 GLU OE1 O -18.452 0.415 -12.512 1.00 . B B . 162 GLU OE1 1 1 9 31845 2 2 35 GLU OE2 O -18.737 -0.463 -10.567 1.00 . B B . 162 GLU OE2 1 1 9 31846 2 2 36 LEU C C -18.635 -5.818 -11.728 1.00 . B B . 163 LEU C 1 1 9 31847 2 2 36 LEU CA C -17.391 -4.966 -11.468 1.00 . B B . 163 LEU CA 1 1 9 31848 2 2 36 LEU CB C -17.210 -4.781 -9.960 1.00 . B B . 163 LEU CB 1 1 9 31849 2 2 36 LEU CD1 C -15.775 -2.719 -10.012 1.00 . B B . 163 LEU CD1 1 1 9 31850 2 2 36 LEU CD2 C -15.504 -4.386 -8.184 1.00 . B B . 163 LEU CD2 1 1 9 31851 2 2 36 LEU CG C -15.818 -4.208 -9.669 1.00 . B B . 163 LEU CG 1 1 9 31852 2 2 36 LEU H H -17.462 -2.815 -11.592 1.00 . B B . 163 LEU H 1 1 9 31853 2 2 36 LEU HA H -16.524 -5.462 -11.876 1.00 . B B . 163 LEU HA 1 1 9 31854 2 2 36 LEU HB2 H -17.966 -4.106 -9.587 1.00 . B B . 163 LEU HB2 1 1 9 31855 2 2 36 LEU HB3 H -17.311 -5.737 -9.468 1.00 . B B . 163 LEU HB3 1 1 9 31856 2 2 36 LEU HD11 H -16.685 -2.243 -9.682 1.00 . B B . 163 LEU HD11 1 1 9 31857 2 2 36 LEU HD12 H -15.668 -2.597 -11.079 1.00 . B B . 163 LEU HD12 1 1 9 31858 2 2 36 LEU HD13 H -14.932 -2.265 -9.513 1.00 . B B . 163 LEU HD13 1 1 9 31859 2 2 36 LEU HD21 H -16.424 -4.368 -7.617 1.00 . B B . 163 LEU HD21 1 1 9 31860 2 2 36 LEU HD22 H -14.864 -3.582 -7.855 1.00 . B B . 163 LEU HD22 1 1 9 31861 2 2 36 LEU HD23 H -15.006 -5.330 -8.032 1.00 . B B . 163 LEU HD23 1 1 9 31862 2 2 36 LEU HG H -15.080 -4.733 -10.260 1.00 . B B . 163 LEU HG 1 1 9 31863 2 2 36 LEU N N -17.554 -3.636 -12.119 1.00 . B B . 163 LEU N 1 1 9 31864 2 2 36 LEU O O -18.555 -7.021 -11.874 1.00 . B B . 163 LEU O 1 1 9 31865 2 2 37 ASP C C -20.907 -6.702 -13.386 1.00 . B B . 164 ASP C 1 1 9 31866 2 2 37 ASP CA C -21.028 -5.974 -12.046 1.00 . B B . 164 ASP CA 1 1 9 31867 2 2 37 ASP CB C -22.214 -5.010 -12.090 1.00 . B B . 164 ASP CB 1 1 9 31868 2 2 37 ASP CG C -22.439 -4.410 -10.701 1.00 . B B . 164 ASP CG 1 1 9 31869 2 2 37 ASP H H -19.826 -4.234 -11.673 1.00 . B B . 164 ASP H 1 1 9 31870 2 2 37 ASP HA H -21.176 -6.693 -11.255 1.00 . B B . 164 ASP HA 1 1 9 31871 2 2 37 ASP HB2 H -22.007 -4.218 -12.796 1.00 . B B . 164 ASP HB2 1 1 9 31872 2 2 37 ASP HB3 H -23.097 -5.543 -12.399 1.00 . B B . 164 ASP HB3 1 1 9 31873 2 2 37 ASP N N -19.782 -5.203 -11.790 1.00 . B B . 164 ASP N 1 1 9 31874 2 2 37 ASP O O -21.424 -7.787 -13.563 1.00 . B B . 164 ASP O 1 1 9 31875 2 2 37 ASP OD1 O -21.856 -4.917 -9.757 1.00 . B B . 164 ASP OD1 1 1 9 31876 2 2 37 ASP OD2 O -23.192 -3.455 -10.605 1.00 . B B . 164 ASP OD2 1 1 9 31877 2 2 38 ASP C C -19.046 -7.886 -15.573 1.00 . B B . 165 ASP C 1 1 9 31878 2 2 38 ASP CA C -20.077 -6.757 -15.664 1.00 . B B . 165 ASP CA 1 1 9 31879 2 2 38 ASP CB C -19.601 -5.718 -16.681 1.00 . B B . 165 ASP CB 1 1 9 31880 2 2 38 ASP CG C -19.671 -6.312 -18.088 1.00 . B B . 165 ASP CG 1 1 9 31881 2 2 38 ASP H H -19.828 -5.232 -14.163 1.00 . B B . 165 ASP H 1 1 9 31882 2 2 38 ASP HA H -21.028 -7.161 -15.980 1.00 . B B . 165 ASP HA 1 1 9 31883 2 2 38 ASP HB2 H -20.233 -4.844 -16.625 1.00 . B B . 165 ASP HB2 1 1 9 31884 2 2 38 ASP HB3 H -18.581 -5.441 -16.460 1.00 . B B . 165 ASP HB3 1 1 9 31885 2 2 38 ASP N N -20.232 -6.109 -14.331 1.00 . B B . 165 ASP N 1 1 9 31886 2 2 38 ASP O O -19.018 -8.777 -16.399 1.00 . B B . 165 ASP O 1 1 9 31887 2 2 38 ASP OD1 O -20.145 -7.429 -18.217 1.00 . B B . 165 ASP OD1 1 1 9 31888 2 2 38 ASP OD2 O -19.250 -5.640 -19.015 1.00 . B B . 165 ASP OD2 1 1 9 31889 2 2 39 ILE C C -17.616 -9.917 -13.381 1.00 . B B . 166 ILE C 1 1 9 31890 2 2 39 ILE CA C -17.165 -8.919 -14.454 1.00 . B B . 166 ILE CA 1 1 9 31891 2 2 39 ILE CB C -15.832 -8.278 -14.053 1.00 . B B . 166 ILE CB 1 1 9 31892 2 2 39 ILE CD1 C -14.298 -6.355 -14.503 1.00 . B B . 166 ILE CD1 1 1 9 31893 2 2 39 ILE CG1 C -15.536 -7.109 -14.993 1.00 . B B . 166 ILE CG1 1 1 9 31894 2 2 39 ILE CG2 C -14.706 -9.309 -14.171 1.00 . B B . 166 ILE CG2 1 1 9 31895 2 2 39 ILE H H -18.228 -7.122 -13.933 1.00 . B B . 166 ILE H 1 1 9 31896 2 2 39 ILE HA H -17.053 -9.431 -15.399 1.00 . B B . 166 ILE HA 1 1 9 31897 2 2 39 ILE HB H -15.892 -7.922 -13.035 1.00 . B B . 166 ILE HB 1 1 9 31898 2 2 39 ILE HD11 H -14.502 -5.918 -13.536 1.00 . B B . 166 ILE HD11 1 1 9 31899 2 2 39 ILE HD12 H -14.049 -5.573 -15.206 1.00 . B B . 166 ILE HD12 1 1 9 31900 2 2 39 ILE HD13 H -13.468 -7.041 -14.420 1.00 . B B . 166 ILE HD13 1 1 9 31901 2 2 39 ILE HG12 H -15.359 -7.486 -15.990 1.00 . B B . 166 ILE HG12 1 1 9 31902 2 2 39 ILE HG13 H -16.381 -6.441 -15.007 1.00 . B B . 166 ILE HG13 1 1 9 31903 2 2 39 ILE HG21 H -13.751 -8.801 -14.207 1.00 . B B . 166 ILE HG21 1 1 9 31904 2 2 39 ILE HG22 H -14.839 -9.885 -15.073 1.00 . B B . 166 ILE HG22 1 1 9 31905 2 2 39 ILE HG23 H -14.732 -9.965 -13.318 1.00 . B B . 166 ILE HG23 1 1 9 31906 2 2 39 ILE N N -18.195 -7.852 -14.585 1.00 . B B . 166 ILE N 1 1 9 31907 2 2 39 ILE O O -18.034 -9.540 -12.305 1.00 . B B . 166 ILE O 1 1 9 31908 2 2 40 SER C C -17.167 -12.112 -11.405 1.00 . B B . 167 SER C 1 1 9 31909 2 2 40 SER CA C -17.990 -12.223 -12.691 1.00 . B B . 167 SER CA 1 1 9 31910 2 2 40 SER CB C -17.802 -13.614 -13.296 1.00 . B B . 167 SER CB 1 1 9 31911 2 2 40 SER H H -17.221 -11.461 -14.559 1.00 . B B . 167 SER H 1 1 9 31912 2 2 40 SER HA H -19.035 -12.074 -12.460 1.00 . B B . 167 SER HA 1 1 9 31913 2 2 40 SER HB2 H -16.785 -13.729 -13.630 1.00 . B B . 167 SER HB2 1 1 9 31914 2 2 40 SER HB3 H -18.020 -14.364 -12.548 1.00 . B B . 167 SER HB3 1 1 9 31915 2 2 40 SER HG H -19.533 -14.046 -14.074 1.00 . B B . 167 SER HG 1 1 9 31916 2 2 40 SER N N -17.549 -11.188 -13.678 1.00 . B B . 167 SER N 1 1 9 31917 2 2 40 SER O O -16.349 -12.956 -11.105 1.00 . B B . 167 SER O 1 1 9 31918 2 2 40 SER OG O -18.677 -13.765 -14.407 1.00 . B B . 167 SER OG 1 1 9 31919 2 2 41 ASP C C -16.905 -12.037 -8.394 1.00 . B B . 168 ASP C 1 1 9 31920 2 2 41 ASP CA C -16.610 -10.898 -9.381 1.00 . B B . 168 ASP CA 1 1 9 31921 2 2 41 ASP CB C -17.010 -9.568 -8.740 1.00 . B B . 168 ASP CB 1 1 9 31922 2 2 41 ASP CG C -16.057 -9.244 -7.590 1.00 . B B . 168 ASP CG 1 1 9 31923 2 2 41 ASP H H -18.044 -10.408 -10.910 1.00 . B B . 168 ASP H 1 1 9 31924 2 2 41 ASP HA H -15.555 -10.883 -9.602 1.00 . B B . 168 ASP HA 1 1 9 31925 2 2 41 ASP HB2 H -16.962 -8.785 -9.481 1.00 . B B . 168 ASP HB2 1 1 9 31926 2 2 41 ASP HB3 H -18.018 -9.642 -8.359 1.00 . B B . 168 ASP HB3 1 1 9 31927 2 2 41 ASP N N -17.378 -11.077 -10.647 1.00 . B B . 168 ASP N 1 1 9 31928 2 2 41 ASP O O -16.045 -12.459 -7.649 1.00 . B B . 168 ASP O 1 1 9 31929 2 2 41 ASP OD1 O -15.130 -10.009 -7.383 1.00 . B B . 168 ASP OD1 1 1 9 31930 2 2 41 ASP OD2 O -16.271 -8.238 -6.934 1.00 . B B . 168 ASP OD2 1 1 9 31931 2 2 42 ALA C C -17.693 -14.874 -7.640 1.00 . B B . 169 ALA C 1 1 9 31932 2 2 42 ALA CA C -18.477 -13.582 -7.377 1.00 . B B . 169 ALA CA 1 1 9 31933 2 2 42 ALA CB C -19.975 -13.876 -7.479 1.00 . B B . 169 ALA CB 1 1 9 31934 2 2 42 ALA H H -18.810 -12.128 -8.941 1.00 . B B . 169 ALA H 1 1 9 31935 2 2 42 ALA HA H -18.258 -13.237 -6.381 1.00 . B B . 169 ALA HA 1 1 9 31936 2 2 42 ALA HB1 H -20.322 -13.640 -8.474 1.00 . B B . 169 ALA HB1 1 1 9 31937 2 2 42 ALA HB2 H -20.511 -13.275 -6.758 1.00 . B B . 169 ALA HB2 1 1 9 31938 2 2 42 ALA HB3 H -20.151 -14.922 -7.276 1.00 . B B . 169 ALA HB3 1 1 9 31939 2 2 42 ALA N N -18.122 -12.505 -8.354 1.00 . B B . 169 ALA N 1 1 9 31940 2 2 42 ALA O O -17.129 -15.454 -6.733 1.00 . B B . 169 ALA O 1 1 9 31941 2 2 43 GLU C C -15.407 -16.353 -9.019 1.00 . B B . 170 GLU C 1 1 9 31942 2 2 43 GLU CA C -16.904 -16.606 -9.132 1.00 . B B . 170 GLU CA 1 1 9 31943 2 2 43 GLU CB C -17.221 -17.101 -10.546 1.00 . B B . 170 GLU CB 1 1 9 31944 2 2 43 GLU CD C -15.543 -18.346 -11.939 1.00 . B B . 170 GLU CD 1 1 9 31945 2 2 43 GLU CG C -16.537 -18.453 -10.775 1.00 . B B . 170 GLU CG 1 1 9 31946 2 2 43 GLU H H -18.116 -14.871 -9.578 1.00 . B B . 170 GLU H 1 1 9 31947 2 2 43 GLU HA H -17.191 -17.357 -8.412 1.00 . B B . 170 GLU HA 1 1 9 31948 2 2 43 GLU HB2 H -18.289 -17.213 -10.656 1.00 . B B . 170 GLU HB2 1 1 9 31949 2 2 43 GLU HB3 H -16.856 -16.387 -11.267 1.00 . B B . 170 GLU HB3 1 1 9 31950 2 2 43 GLU HG2 H -16.010 -18.746 -9.878 1.00 . B B . 170 GLU HG2 1 1 9 31951 2 2 43 GLU HG3 H -17.283 -19.197 -11.012 1.00 . B B . 170 GLU HG3 1 1 9 31952 2 2 43 GLU N N -17.653 -15.341 -8.856 1.00 . B B . 170 GLU N 1 1 9 31953 2 2 43 GLU O O -14.665 -17.144 -8.473 1.00 . B B . 170 GLU O 1 1 9 31954 2 2 43 GLU OE1 O -14.913 -17.309 -12.064 1.00 . B B . 170 GLU OE1 1 1 9 31955 2 2 43 GLU OE2 O -15.421 -19.308 -12.677 1.00 . B B . 170 GLU OE2 1 1 9 31956 2 2 44 LEU C C -13.055 -14.764 -8.050 1.00 . B B . 171 LEU C 1 1 9 31957 2 2 44 LEU CA C -13.514 -14.935 -9.497 1.00 . B B . 171 LEU CA 1 1 9 31958 2 2 44 LEU CB C -13.282 -13.643 -10.273 1.00 . B B . 171 LEU CB 1 1 9 31959 2 2 44 LEU CD1 C -13.480 -12.574 -12.524 1.00 . B B . 171 LEU CD1 1 1 9 31960 2 2 44 LEU CD2 C -12.659 -14.917 -12.330 1.00 . B B . 171 LEU CD2 1 1 9 31961 2 2 44 LEU CG C -13.617 -13.880 -11.747 1.00 . B B . 171 LEU CG 1 1 9 31962 2 2 44 LEU H H -15.582 -14.642 -9.989 1.00 . B B . 171 LEU H 1 1 9 31963 2 2 44 LEU HA H -12.954 -15.732 -9.956 1.00 . B B . 171 LEU HA 1 1 9 31964 2 2 44 LEU HB2 H -13.922 -12.867 -9.878 1.00 . B B . 171 LEU HB2 1 1 9 31965 2 2 44 LEU HB3 H -12.257 -13.343 -10.179 1.00 . B B . 171 LEU HB3 1 1 9 31966 2 2 44 LEU HD11 H -12.574 -12.070 -12.224 1.00 . B B . 171 LEU HD11 1 1 9 31967 2 2 44 LEU HD12 H -14.331 -11.946 -12.313 1.00 . B B . 171 LEU HD12 1 1 9 31968 2 2 44 LEU HD13 H -13.443 -12.786 -13.582 1.00 . B B . 171 LEU HD13 1 1 9 31969 2 2 44 LEU HD21 H -12.455 -14.678 -13.363 1.00 . B B . 171 LEU HD21 1 1 9 31970 2 2 44 LEU HD22 H -13.112 -15.894 -12.266 1.00 . B B . 171 LEU HD22 1 1 9 31971 2 2 44 LEU HD23 H -11.738 -14.912 -11.770 1.00 . B B . 171 LEU HD23 1 1 9 31972 2 2 44 LEU HG H -14.631 -14.243 -11.831 1.00 . B B . 171 LEU HG 1 1 9 31973 2 2 44 LEU N N -14.961 -15.257 -9.547 1.00 . B B . 171 LEU N 1 1 9 31974 2 2 44 LEU O O -11.968 -15.163 -7.683 1.00 . B B . 171 LEU O 1 1 9 31975 2 2 45 ASP C C -13.224 -15.312 -5.125 1.00 . B B . 172 ASP C 1 1 9 31976 2 2 45 ASP CA C -13.465 -13.966 -5.808 1.00 . B B . 172 ASP CA 1 1 9 31977 2 2 45 ASP CB C -14.574 -13.219 -5.068 1.00 . B B . 172 ASP CB 1 1 9 31978 2 2 45 ASP CG C -14.673 -11.788 -5.594 1.00 . B B . 172 ASP CG 1 1 9 31979 2 2 45 ASP H H -14.735 -13.847 -7.543 1.00 . B B . 172 ASP H 1 1 9 31980 2 2 45 ASP HA H -12.556 -13.386 -5.776 1.00 . B B . 172 ASP HA 1 1 9 31981 2 2 45 ASP HB2 H -15.515 -13.728 -5.228 1.00 . B B . 172 ASP HB2 1 1 9 31982 2 2 45 ASP HB3 H -14.353 -13.201 -4.012 1.00 . B B . 172 ASP HB3 1 1 9 31983 2 2 45 ASP N N -13.866 -14.168 -7.227 1.00 . B B . 172 ASP N 1 1 9 31984 2 2 45 ASP O O -12.281 -15.478 -4.378 1.00 . B B . 172 ASP O 1 1 9 31985 2 2 45 ASP OD1 O -13.692 -11.306 -6.136 1.00 . B B . 172 ASP OD1 1 1 9 31986 2 2 45 ASP OD2 O -15.731 -11.197 -5.450 1.00 . B B . 172 ASP OD2 1 1 9 31987 2 2 46 ALA C C -12.619 -18.268 -5.231 1.00 . B B . 173 ALA C 1 1 9 31988 2 2 46 ALA CA C -13.885 -17.596 -4.701 1.00 . B B . 173 ALA CA 1 1 9 31989 2 2 46 ALA CB C -15.094 -18.489 -4.989 1.00 . B B . 173 ALA CB 1 1 9 31990 2 2 46 ALA H H -14.837 -16.122 -5.958 1.00 . B B . 173 ALA H 1 1 9 31991 2 2 46 ALA HA H -13.789 -17.454 -3.637 1.00 . B B . 173 ALA HA 1 1 9 31992 2 2 46 ALA HB1 H -15.086 -18.780 -6.030 1.00 . B B . 173 ALA HB1 1 1 9 31993 2 2 46 ALA HB2 H -16.001 -17.945 -4.774 1.00 . B B . 173 ALA HB2 1 1 9 31994 2 2 46 ALA HB3 H -15.046 -19.371 -4.368 1.00 . B B . 173 ALA HB3 1 1 9 31995 2 2 46 ALA N N -14.073 -16.273 -5.359 1.00 . B B . 173 ALA N 1 1 9 31996 2 2 46 ALA O O -11.857 -18.857 -4.488 1.00 . B B . 173 ALA O 1 1 9 31997 2 2 47 GLU C C -9.917 -18.140 -6.582 1.00 . B B . 174 GLU C 1 1 9 31998 2 2 47 GLU CA C -11.179 -18.840 -7.084 1.00 . B B . 174 GLU CA 1 1 9 31999 2 2 47 GLU CB C -11.227 -18.752 -8.611 1.00 . B B . 174 GLU CB 1 1 9 32000 2 2 47 GLU CD C -12.417 -19.519 -10.668 1.00 . B B . 174 GLU CD 1 1 9 32001 2 2 47 GLU CG C -12.413 -19.561 -9.138 1.00 . B B . 174 GLU CG 1 1 9 32002 2 2 47 GLU H H -13.019 -17.722 -7.093 1.00 . B B . 174 GLU H 1 1 9 32003 2 2 47 GLU HA H -11.150 -19.875 -6.785 1.00 . B B . 174 GLU HA 1 1 9 32004 2 2 47 GLU HB2 H -11.335 -17.718 -8.908 1.00 . B B . 174 GLU HB2 1 1 9 32005 2 2 47 GLU HB3 H -10.312 -19.151 -9.023 1.00 . B B . 174 GLU HB3 1 1 9 32006 2 2 47 GLU HG2 H -12.327 -20.584 -8.804 1.00 . B B . 174 GLU HG2 1 1 9 32007 2 2 47 GLU HG3 H -13.334 -19.135 -8.766 1.00 . B B . 174 GLU HG3 1 1 9 32008 2 2 47 GLU N N -12.390 -18.194 -6.510 1.00 . B B . 174 GLU N 1 1 9 32009 2 2 47 GLU O O -8.905 -18.769 -6.344 1.00 . B B . 174 GLU O 1 1 9 32010 2 2 47 GLU OE1 O -11.632 -18.767 -11.221 1.00 . B B . 174 GLU OE1 1 1 9 32011 2 2 47 GLU OE2 O -13.204 -20.240 -11.260 1.00 . B B . 174 GLU OE2 1 1 9 32012 2 2 48 LEU C C -8.421 -16.506 -4.516 1.00 . B B . 175 LEU C 1 1 9 32013 2 2 48 LEU CA C -8.732 -16.135 -5.963 1.00 . B B . 175 LEU CA 1 1 9 32014 2 2 48 LEU CB C -8.914 -14.624 -6.053 1.00 . B B . 175 LEU CB 1 1 9 32015 2 2 48 LEU CD1 C -6.677 -14.247 -7.111 1.00 . B B . 175 LEU CD1 1 1 9 32016 2 2 48 LEU CD2 C -7.700 -12.460 -5.705 1.00 . B B . 175 LEU CD2 1 1 9 32017 2 2 48 LEU CG C -7.542 -13.968 -5.880 1.00 . B B . 175 LEU CG 1 1 9 32018 2 2 48 LEU H H -10.770 -16.344 -6.638 1.00 . B B . 175 LEU H 1 1 9 32019 2 2 48 LEU HA H -7.900 -16.427 -6.583 1.00 . B B . 175 LEU HA 1 1 9 32020 2 2 48 LEU HB2 H -9.338 -14.360 -7.011 1.00 . B B . 175 LEU HB2 1 1 9 32021 2 2 48 LEU HB3 H -9.570 -14.294 -5.265 1.00 . B B . 175 LEU HB3 1 1 9 32022 2 2 48 LEU HD11 H -5.881 -14.927 -6.846 1.00 . B B . 175 LEU HD11 1 1 9 32023 2 2 48 LEU HD12 H -6.254 -13.323 -7.468 1.00 . B B . 175 LEU HD12 1 1 9 32024 2 2 48 LEU HD13 H -7.280 -14.687 -7.889 1.00 . B B . 175 LEU HD13 1 1 9 32025 2 2 48 LEU HD21 H -8.367 -12.262 -4.881 1.00 . B B . 175 LEU HD21 1 1 9 32026 2 2 48 LEU HD22 H -8.102 -12.033 -6.612 1.00 . B B . 175 LEU HD22 1 1 9 32027 2 2 48 LEU HD23 H -6.735 -12.020 -5.499 1.00 . B B . 175 LEU HD23 1 1 9 32028 2 2 48 LEU HG H -7.061 -14.383 -5.007 1.00 . B B . 175 LEU HG 1 1 9 32029 2 2 48 LEU N N -9.952 -16.845 -6.432 1.00 . B B . 175 LEU N 1 1 9 32030 2 2 48 LEU O O -7.275 -16.587 -4.122 1.00 . B B . 175 LEU O 1 1 9 32031 2 2 49 ASP C C -8.390 -18.380 -2.228 1.00 . B B . 176 ASP C 1 1 9 32032 2 2 49 ASP CA C -9.156 -17.061 -2.292 1.00 . B B . 176 ASP CA 1 1 9 32033 2 2 49 ASP CB C -10.483 -17.177 -1.544 1.00 . B B . 176 ASP CB 1 1 9 32034 2 2 49 ASP CG C -11.121 -15.789 -1.432 1.00 . B B . 176 ASP CG 1 1 9 32035 2 2 49 ASP H H -10.346 -16.638 -4.033 1.00 . B B . 176 ASP H 1 1 9 32036 2 2 49 ASP HA H -8.560 -16.281 -1.843 1.00 . B B . 176 ASP HA 1 1 9 32037 2 2 49 ASP HB2 H -11.145 -17.838 -2.084 1.00 . B B . 176 ASP HB2 1 1 9 32038 2 2 49 ASP HB3 H -10.306 -17.570 -0.557 1.00 . B B . 176 ASP HB3 1 1 9 32039 2 2 49 ASP N N -9.423 -16.716 -3.710 1.00 . B B . 176 ASP N 1 1 9 32040 2 2 49 ASP O O -7.458 -18.530 -1.462 1.00 . B B . 176 ASP O 1 1 9 32041 2 2 49 ASP OD1 O -10.582 -14.968 -0.708 1.00 . B B . 176 ASP OD1 1 1 9 32042 2 2 49 ASP OD2 O -12.132 -15.565 -2.077 1.00 . B B . 176 ASP OD2 1 1 9 32043 2 2 50 ALA C C -6.624 -20.386 -3.655 1.00 . B B . 177 ALA C 1 1 9 32044 2 2 50 ALA CA C -8.003 -20.619 -3.037 1.00 . B B . 177 ALA CA 1 1 9 32045 2 2 50 ALA CB C -8.766 -21.659 -3.859 1.00 . B B . 177 ALA CB 1 1 9 32046 2 2 50 ALA H H -9.487 -19.189 -3.677 1.00 . B B . 177 ALA H 1 1 9 32047 2 2 50 ALA HA H -7.893 -20.966 -2.021 1.00 . B B . 177 ALA HA 1 1 9 32048 2 2 50 ALA HB1 H -9.447 -21.158 -4.530 1.00 . B B . 177 ALA HB1 1 1 9 32049 2 2 50 ALA HB2 H -9.324 -22.304 -3.196 1.00 . B B . 177 ALA HB2 1 1 9 32050 2 2 50 ALA HB3 H -8.066 -22.250 -4.430 1.00 . B B . 177 ALA HB3 1 1 9 32051 2 2 50 ALA N N -8.748 -19.329 -3.045 1.00 . B B . 177 ALA N 1 1 9 32052 2 2 50 ALA O O -5.616 -20.865 -3.169 1.00 . B B . 177 ALA O 1 1 9 32053 2 2 51 LEU C C -4.389 -18.534 -4.471 1.00 . B B . 178 LEU C 1 1 9 32054 2 2 51 LEU CA C -5.285 -19.357 -5.399 1.00 . B B . 178 LEU CA 1 1 9 32055 2 2 51 LEU CB C -5.559 -18.570 -6.680 1.00 . B B . 178 LEU CB 1 1 9 32056 2 2 51 LEU CD1 C -3.797 -19.714 -8.049 1.00 . B B . 178 LEU CD1 1 1 9 32057 2 2 51 LEU CD2 C -4.503 -17.379 -8.594 1.00 . B B . 178 LEU CD2 1 1 9 32058 2 2 51 LEU CG C -4.259 -18.377 -7.461 1.00 . B B . 178 LEU CG 1 1 9 32059 2 2 51 LEU H H -7.412 -19.272 -5.090 1.00 . B B . 178 LEU H 1 1 9 32060 2 2 51 LEU HA H -4.794 -20.285 -5.645 1.00 . B B . 178 LEU HA 1 1 9 32061 2 2 51 LEU HB2 H -6.271 -19.108 -7.288 1.00 . B B . 178 LEU HB2 1 1 9 32062 2 2 51 LEU HB3 H -5.965 -17.604 -6.424 1.00 . B B . 178 LEU HB3 1 1 9 32063 2 2 51 LEU HD11 H -3.227 -20.254 -7.307 1.00 . B B . 178 LEU HD11 1 1 9 32064 2 2 51 LEU HD12 H -3.177 -19.532 -8.914 1.00 . B B . 178 LEU HD12 1 1 9 32065 2 2 51 LEU HD13 H -4.656 -20.300 -8.338 1.00 . B B . 178 LEU HD13 1 1 9 32066 2 2 51 LEU HD21 H -4.366 -16.374 -8.223 1.00 . B B . 178 LEU HD21 1 1 9 32067 2 2 51 LEU HD22 H -5.512 -17.492 -8.959 1.00 . B B . 178 LEU HD22 1 1 9 32068 2 2 51 LEU HD23 H -3.806 -17.566 -9.397 1.00 . B B . 178 LEU HD23 1 1 9 32069 2 2 51 LEU HG H -3.498 -17.993 -6.799 1.00 . B B . 178 LEU HG 1 1 9 32070 2 2 51 LEU N N -6.582 -19.644 -4.725 1.00 . B B . 178 LEU N 1 1 9 32071 2 2 51 LEU O O -3.190 -18.727 -4.419 1.00 . B B . 178 LEU O 1 1 9 32072 2 2 52 ALA C C -3.368 -17.671 -1.856 1.00 . B B . 179 ALA C 1 1 9 32073 2 2 52 ALA CA C -4.133 -16.773 -2.826 1.00 . B B . 179 ALA CA 1 1 9 32074 2 2 52 ALA CB C -5.046 -15.840 -2.031 1.00 . B B . 179 ALA CB 1 1 9 32075 2 2 52 ALA H H -5.922 -17.464 -3.803 1.00 . B B . 179 ALA H 1 1 9 32076 2 2 52 ALA HA H -3.433 -16.188 -3.403 1.00 . B B . 179 ALA HA 1 1 9 32077 2 2 52 ALA HB1 H -5.848 -15.493 -2.666 1.00 . B B . 179 ALA HB1 1 1 9 32078 2 2 52 ALA HB2 H -4.475 -14.996 -1.676 1.00 . B B . 179 ALA HB2 1 1 9 32079 2 2 52 ALA HB3 H -5.459 -16.374 -1.188 1.00 . B B . 179 ALA HB3 1 1 9 32080 2 2 52 ALA N N -4.956 -17.610 -3.742 1.00 . B B . 179 ALA N 1 1 9 32081 2 2 52 ALA O O -2.209 -17.446 -1.569 1.00 . B B . 179 ALA O 1 1 9 32082 2 2 53 GLN C C -2.121 -20.253 -1.106 1.00 . B B . 180 GLN C 1 1 9 32083 2 2 53 GLN CA C -3.306 -19.596 -0.397 1.00 . B B . 180 GLN CA 1 1 9 32084 2 2 53 GLN CB C -4.276 -20.675 0.089 1.00 . B B . 180 GLN CB 1 1 9 32085 2 2 53 GLN CD C -6.312 -21.111 1.469 1.00 . B B . 180 GLN CD 1 1 9 32086 2 2 53 GLN CG C -5.404 -20.025 0.892 1.00 . B B . 180 GLN CG 1 1 9 32087 2 2 53 GLN H H -4.939 -18.854 -1.591 1.00 . B B . 180 GLN H 1 1 9 32088 2 2 53 GLN HA H -2.948 -19.026 0.447 1.00 . B B . 180 GLN HA 1 1 9 32089 2 2 53 GLN HB2 H -4.691 -21.195 -0.762 1.00 . B B . 180 GLN HB2 1 1 9 32090 2 2 53 GLN HB3 H -3.748 -21.377 0.718 1.00 . B B . 180 GLN HB3 1 1 9 32091 2 2 53 GLN HE21 H -5.302 -22.599 0.627 1.00 . B B . 180 GLN HE21 1 1 9 32092 2 2 53 GLN HE22 H -6.640 -23.068 1.562 1.00 . B B . 180 GLN HE22 1 1 9 32093 2 2 53 GLN HG2 H -4.983 -19.440 1.697 1.00 . B B . 180 GLN HG2 1 1 9 32094 2 2 53 GLN HG3 H -5.982 -19.382 0.245 1.00 . B B . 180 GLN HG3 1 1 9 32095 2 2 53 GLN N N -4.004 -18.687 -1.347 1.00 . B B . 180 GLN N 1 1 9 32096 2 2 53 GLN NE2 N -6.065 -22.363 1.197 1.00 . B B . 180 GLN NE2 1 1 9 32097 2 2 53 GLN O O -1.080 -20.478 -0.521 1.00 . B B . 180 GLN O 1 1 9 32098 2 2 53 GLN OE1 O -7.257 -20.819 2.174 1.00 . B B . 180 GLN OE1 1 1 9 32099 2 2 54 GLU C C 0.016 -20.241 -3.260 1.00 . B B . 181 GLU C 1 1 9 32100 2 2 54 GLU CA C -1.160 -21.210 -3.116 1.00 . B B . 181 GLU CA 1 1 9 32101 2 2 54 GLU CB C -1.659 -21.603 -4.509 1.00 . B B . 181 GLU CB 1 1 9 32102 2 2 54 GLU CD C -0.018 -20.600 -6.116 1.00 . B B . 181 GLU CD 1 1 9 32103 2 2 54 GLU CG C -0.464 -21.892 -5.420 1.00 . B B . 181 GLU CG 1 1 9 32104 2 2 54 GLU H H -3.124 -20.374 -2.812 1.00 . B B . 181 GLU H 1 1 9 32105 2 2 54 GLU HA H -0.835 -22.093 -2.590 1.00 . B B . 181 GLU HA 1 1 9 32106 2 2 54 GLU HB2 H -2.276 -22.487 -4.432 1.00 . B B . 181 GLU HB2 1 1 9 32107 2 2 54 GLU HB3 H -2.240 -20.794 -4.924 1.00 . B B . 181 GLU HB3 1 1 9 32108 2 2 54 GLU HG2 H 0.352 -22.283 -4.830 1.00 . B B . 181 GLU HG2 1 1 9 32109 2 2 54 GLU HG3 H -0.748 -22.619 -6.166 1.00 . B B . 181 GLU HG3 1 1 9 32110 2 2 54 GLU N N -2.274 -20.564 -2.363 1.00 . B B . 181 GLU N 1 1 9 32111 2 2 54 GLU O O 1.156 -20.593 -3.028 1.00 . B B . 181 GLU O 1 1 9 32112 2 2 54 GLU OE1 O -0.878 -19.809 -6.471 1.00 . B B . 181 GLU OE1 1 1 9 32113 2 2 54 GLU OE2 O 1.178 -20.424 -6.280 1.00 . B B . 181 GLU OE2 1 1 9 32114 2 2 55 ASP C C 1.404 -17.635 -2.456 1.00 . B B . 182 ASP C 1 1 9 32115 2 2 55 ASP CA C 0.846 -18.033 -3.820 1.00 . B B . 182 ASP CA 1 1 9 32116 2 2 55 ASP CB C 0.298 -16.794 -4.525 1.00 . B B . 182 ASP CB 1 1 9 32117 2 2 55 ASP CG C -0.291 -17.204 -5.873 1.00 . B B . 182 ASP CG 1 1 9 32118 2 2 55 ASP H H -1.179 -18.773 -3.833 1.00 . B B . 182 ASP H 1 1 9 32119 2 2 55 ASP HA H 1.634 -18.468 -4.416 1.00 . B B . 182 ASP HA 1 1 9 32120 2 2 55 ASP HB2 H -0.470 -16.343 -3.915 1.00 . B B . 182 ASP HB2 1 1 9 32121 2 2 55 ASP HB3 H 1.097 -16.086 -4.683 1.00 . B B . 182 ASP HB3 1 1 9 32122 2 2 55 ASP N N -0.253 -19.029 -3.649 1.00 . B B . 182 ASP N 1 1 9 32123 2 2 55 ASP O O 2.591 -17.435 -2.290 1.00 . B B . 182 ASP O 1 1 9 32124 2 2 55 ASP OD1 O 0.481 -17.484 -6.775 1.00 . B B . 182 ASP OD1 1 1 9 32125 2 2 55 ASP OD2 O -1.505 -17.237 -5.978 1.00 . B B . 182 ASP OD2 1 1 9 32126 2 2 56 PHE C C 1.578 -18.351 0.583 1.00 . B B . 183 PHE C 1 1 9 32127 2 2 56 PHE CA C 1.011 -17.124 -0.127 1.00 . B B . 183 PHE CA 1 1 9 32128 2 2 56 PHE CB C -0.174 -16.568 0.664 1.00 . B B . 183 PHE CB 1 1 9 32129 2 2 56 PHE CD1 C -0.476 -14.698 -1.020 1.00 . B B . 183 PHE CD1 1 1 9 32130 2 2 56 PHE CD2 C -0.493 -14.163 1.347 1.00 . B B . 183 PHE CD2 1 1 9 32131 2 2 56 PHE CE1 C -0.676 -13.348 -1.326 1.00 . B B . 183 PHE CE1 1 1 9 32132 2 2 56 PHE CE2 C -0.692 -12.811 1.038 1.00 . B B . 183 PHE CE2 1 1 9 32133 2 2 56 PHE CG C -0.384 -15.108 0.320 1.00 . B B . 183 PHE CG 1 1 9 32134 2 2 56 PHE CZ C -0.783 -12.405 -0.298 1.00 . B B . 183 PHE CZ 1 1 9 32135 2 2 56 PHE H H -0.400 -17.677 -1.646 1.00 . B B . 183 PHE H 1 1 9 32136 2 2 56 PHE HA H 1.777 -16.367 -0.209 1.00 . B B . 183 PHE HA 1 1 9 32137 2 2 56 PHE HB2 H -1.065 -17.127 0.414 1.00 . B B . 183 PHE HB2 1 1 9 32138 2 2 56 PHE HB3 H 0.024 -16.663 1.719 1.00 . B B . 183 PHE HB3 1 1 9 32139 2 2 56 PHE HD1 H -0.391 -15.420 -1.817 1.00 . B B . 183 PHE HD1 1 1 9 32140 2 2 56 PHE HD2 H -0.422 -14.476 2.378 1.00 . B B . 183 PHE HD2 1 1 9 32141 2 2 56 PHE HE1 H -0.746 -13.034 -2.357 1.00 . B B . 183 PHE HE1 1 1 9 32142 2 2 56 PHE HE2 H -0.775 -12.083 1.831 1.00 . B B . 183 PHE HE2 1 1 9 32143 2 2 56 PHE HZ H -0.940 -11.364 -0.536 1.00 . B B . 183 PHE HZ 1 1 9 32144 2 2 56 PHE N N 0.551 -17.515 -1.483 1.00 . B B . 183 PHE N 1 1 9 32145 2 2 56 PHE O O 1.490 -19.458 0.089 1.00 . B B . 183 PHE O 1 1 9 32146 2 2 57 THR C C 1.882 -19.616 3.699 1.00 . B B . 184 THR C 1 1 9 32147 2 2 57 THR CA C 2.735 -19.326 2.472 1.00 . B B . 184 THR CA 1 1 9 32148 2 2 57 THR CB C 4.158 -18.992 2.929 1.00 . B B . 184 THR CB 1 1 9 32149 2 2 57 THR CG2 C 4.448 -19.687 4.266 1.00 . B B . 184 THR CG2 1 1 9 32150 2 2 57 THR H H 2.223 -17.268 2.115 1.00 . B B . 184 THR H 1 1 9 32151 2 2 57 THR HA H 2.756 -20.191 1.831 1.00 . B B . 184 THR HA 1 1 9 32152 2 2 57 THR HB H 4.253 -17.926 3.057 1.00 . B B . 184 THR HB 1 1 9 32153 2 2 57 THR HG1 H 5.310 -18.684 1.392 1.00 . B B . 184 THR HG1 1 1 9 32154 2 2 57 THR HG21 H 4.095 -20.709 4.227 1.00 . B B . 184 THR HG21 1 1 9 32155 2 2 57 THR HG22 H 3.942 -19.163 5.067 1.00 . B B . 184 THR HG22 1 1 9 32156 2 2 57 THR HG23 H 5.511 -19.682 4.451 1.00 . B B . 184 THR HG23 1 1 9 32157 2 2 57 THR N N 2.161 -18.167 1.736 1.00 . B B . 184 THR N 1 1 9 32158 2 2 57 THR O O 1.719 -18.783 4.567 1.00 . B B . 184 THR O 1 1 9 32159 2 2 57 THR OG1 O 5.086 -19.435 1.947 1.00 . B B . 184 THR OG1 1 1 9 32160 2 2 58 LEU C C 1.426 -21.759 6.043 1.00 . B B . 185 LEU C 1 1 9 32161 2 2 58 LEU CA C 0.523 -21.136 4.970 1.00 . B B . 185 LEU CA 1 1 9 32162 2 2 58 LEU CB C -0.573 -22.127 4.573 1.00 . B B . 185 LEU CB 1 1 9 32163 2 2 58 LEU CD1 C -1.986 -22.942 2.681 1.00 . B B . 185 LEU CD1 1 1 9 32164 2 2 58 LEU CD2 C -1.085 -20.612 2.651 1.00 . B B . 185 LEU CD2 1 1 9 32165 2 2 58 LEU CG C -0.798 -22.059 3.064 1.00 . B B . 185 LEU CG 1 1 9 32166 2 2 58 LEU H H 1.499 -21.463 3.085 1.00 . B B . 185 LEU H 1 1 9 32167 2 2 58 LEU HA H 0.075 -20.232 5.343 1.00 . B B . 185 LEU HA 1 1 9 32168 2 2 58 LEU HB2 H -0.270 -23.127 4.849 1.00 . B B . 185 LEU HB2 1 1 9 32169 2 2 58 LEU HB3 H -1.490 -21.874 5.084 1.00 . B B . 185 LEU HB3 1 1 9 32170 2 2 58 LEU HD11 H -1.818 -23.366 1.703 1.00 . B B . 185 LEU HD11 1 1 9 32171 2 2 58 LEU HD12 H -2.886 -22.345 2.665 1.00 . B B . 185 LEU HD12 1 1 9 32172 2 2 58 LEU HD13 H -2.093 -23.735 3.405 1.00 . B B . 185 LEU HD13 1 1 9 32173 2 2 58 LEU HD21 H -1.937 -20.590 1.988 1.00 . B B . 185 LEU HD21 1 1 9 32174 2 2 58 LEU HD22 H -0.223 -20.204 2.144 1.00 . B B . 185 LEU HD22 1 1 9 32175 2 2 58 LEU HD23 H -1.297 -20.023 3.531 1.00 . B B . 185 LEU HD23 1 1 9 32176 2 2 58 LEU HG H 0.088 -22.409 2.558 1.00 . B B . 185 LEU HG 1 1 9 32177 2 2 58 LEU N N 1.347 -20.799 3.788 1.00 . B B . 185 LEU N 1 1 9 32178 2 2 58 LEU O O 2.330 -22.511 5.735 1.00 . B B . 185 LEU O 1 1 9 32179 2 2 59 PRO C C 1.788 -23.502 8.610 1.00 . B B . 186 PRO C 1 1 9 32180 2 2 59 PRO CA C 1.999 -21.997 8.420 1.00 . B B . 186 PRO CA 1 1 9 32181 2 2 59 PRO CB C 1.497 -21.229 9.644 1.00 . B B . 186 PRO CB 1 1 9 32182 2 2 59 PRO CD C 0.124 -20.559 7.762 1.00 . B B . 186 PRO CD 1 1 9 32183 2 2 59 PRO CG C 0.137 -20.735 9.278 1.00 . B B . 186 PRO CG 1 1 9 32184 2 2 59 PRO HA H 3.045 -21.783 8.265 1.00 . B B . 186 PRO HA 1 1 9 32185 2 2 59 PRO HB2 H 1.441 -21.888 10.500 1.00 . B B . 186 PRO HB2 1 1 9 32186 2 2 59 PRO HB3 H 2.148 -20.394 9.855 1.00 . B B . 186 PRO HB3 1 1 9 32187 2 2 59 PRO HD2 H -0.832 -20.857 7.348 1.00 . B B . 186 PRO HD2 1 1 9 32188 2 2 59 PRO HD3 H 0.351 -19.539 7.498 1.00 . B B . 186 PRO HD3 1 1 9 32189 2 2 59 PRO HG2 H -0.611 -21.455 9.577 1.00 . B B . 186 PRO HG2 1 1 9 32190 2 2 59 PRO HG3 H -0.049 -19.785 9.752 1.00 . B B . 186 PRO HG3 1 1 9 32191 2 2 59 PRO N N 1.188 -21.453 7.291 1.00 . B B . 186 PRO N 1 1 9 32192 2 2 59 PRO O O 0.879 -24.035 7.995 1.00 . B B . 186 PRO O 1 1 9 32193 2 2 59 PRO OXT O 2.541 -24.095 9.365 1.00 . B B . 186 PRO OXT 1 1 10 32194 1 1 1 MET C C -5.209 -12.133 8.783 1.00 . A A . 1 MET C 1 1 10 32195 1 1 1 MET CA C -6.496 -12.467 8.026 1.00 . A A . 1 MET CA 1 1 10 32196 1 1 1 MET CB C -7.562 -12.940 9.016 1.00 . A A . 1 MET CB 1 1 10 32197 1 1 1 MET CE C -11.504 -13.870 8.279 1.00 . A A . 1 MET CE 1 1 10 32198 1 1 1 MET CG C -8.887 -13.145 8.281 1.00 . A A . 1 MET CG 1 1 10 32199 1 1 1 MET H1 H -7.049 -14.176 6.972 1.00 . A A . 1 MET H1 1 1 10 32200 1 1 1 MET H2 H -5.393 -14.095 7.341 1.00 . A A . 1 MET H2 1 1 10 32201 1 1 1 MET H3 H -6.038 -13.126 6.104 1.00 . A A . 1 MET H3 1 1 10 32202 1 1 1 MET HA H -6.849 -11.587 7.510 1.00 . A A . 1 MET HA 1 1 10 32203 1 1 1 MET HB2 H -7.249 -13.872 9.464 1.00 . A A . 1 MET HB2 1 1 10 32204 1 1 1 MET HB3 H -7.693 -12.195 9.787 1.00 . A A . 1 MET HB3 1 1 10 32205 1 1 1 MET HE1 H -11.299 -14.779 7.731 1.00 . A A . 1 MET HE1 1 1 10 32206 1 1 1 MET HE2 H -11.559 -13.042 7.589 1.00 . A A . 1 MET HE2 1 1 10 32207 1 1 1 MET HE3 H -12.446 -13.962 8.802 1.00 . A A . 1 MET HE3 1 1 10 32208 1 1 1 MET HG2 H -9.161 -12.234 7.769 1.00 . A A . 1 MET HG2 1 1 10 32209 1 1 1 MET HG3 H -8.780 -13.944 7.562 1.00 . A A . 1 MET HG3 1 1 10 32210 1 1 1 MET N N -6.223 -13.548 7.036 1.00 . A A . 1 MET N 1 1 10 32211 1 1 1 MET O O -4.450 -11.271 8.387 1.00 . A A . 1 MET O 1 1 10 32212 1 1 1 MET SD S -10.178 -13.578 9.475 1.00 . A A . 1 MET SD 1 1 10 32213 1 1 2 ALA C C -2.494 -12.813 9.790 1.00 . A A . 2 ALA C 1 1 10 32214 1 1 2 ALA CA C -3.724 -12.528 10.655 1.00 . A A . 2 ALA CA 1 1 10 32215 1 1 2 ALA CB C -3.694 -13.423 11.896 1.00 . A A . 2 ALA CB 1 1 10 32216 1 1 2 ALA H H -5.587 -13.498 10.174 1.00 . A A . 2 ALA H 1 1 10 32217 1 1 2 ALA HA H -3.717 -11.493 10.960 1.00 . A A . 2 ALA HA 1 1 10 32218 1 1 2 ALA HB1 H -2.960 -14.203 11.759 1.00 . A A . 2 ALA HB1 1 1 10 32219 1 1 2 ALA HB2 H -4.668 -13.868 12.043 1.00 . A A . 2 ALA HB2 1 1 10 32220 1 1 2 ALA HB3 H -3.433 -12.832 12.760 1.00 . A A . 2 ALA HB3 1 1 10 32221 1 1 2 ALA N N -4.961 -12.808 9.872 1.00 . A A . 2 ALA N 1 1 10 32222 1 1 2 ALA O O -1.490 -12.135 9.881 1.00 . A A . 2 ALA O 1 1 10 32223 1 1 3 SER C C -1.080 -12.934 7.195 1.00 . A A . 3 SER C 1 1 10 32224 1 1 3 SER CA C -1.392 -14.134 8.089 1.00 . A A . 3 SER CA 1 1 10 32225 1 1 3 SER CB C -1.720 -15.348 7.219 1.00 . A A . 3 SER CB 1 1 10 32226 1 1 3 SER H H -3.380 -14.349 8.895 1.00 . A A . 3 SER H 1 1 10 32227 1 1 3 SER HA H -0.536 -14.355 8.708 1.00 . A A . 3 SER HA 1 1 10 32228 1 1 3 SER HB2 H -0.836 -15.664 6.690 1.00 . A A . 3 SER HB2 1 1 10 32229 1 1 3 SER HB3 H -2.069 -16.157 7.848 1.00 . A A . 3 SER HB3 1 1 10 32230 1 1 3 SER HG H -2.732 -14.038 6.196 1.00 . A A . 3 SER HG 1 1 10 32231 1 1 3 SER N N -2.562 -13.812 8.953 1.00 . A A . 3 SER N 1 1 10 32232 1 1 3 SER O O 0.061 -12.671 6.868 1.00 . A A . 3 SER O 1 1 10 32233 1 1 3 SER OG O -2.726 -14.994 6.278 1.00 . A A . 3 SER OG 1 1 10 32234 1 1 4 ASN C C -0.934 -10.027 6.678 1.00 . A A . 4 ASN C 1 1 10 32235 1 1 4 ASN CA C -1.839 -11.010 5.936 1.00 . A A . 4 ASN CA 1 1 10 32236 1 1 4 ASN CB C -3.171 -10.332 5.606 1.00 . A A . 4 ASN CB 1 1 10 32237 1 1 4 ASN CG C -2.963 -9.319 4.479 1.00 . A A . 4 ASN CG 1 1 10 32238 1 1 4 ASN H H -2.996 -12.422 7.079 1.00 . A A . 4 ASN H 1 1 10 32239 1 1 4 ASN HA H -1.357 -11.323 5.022 1.00 . A A . 4 ASN HA 1 1 10 32240 1 1 4 ASN HB2 H -3.886 -11.080 5.294 1.00 . A A . 4 ASN HB2 1 1 10 32241 1 1 4 ASN HB3 H -3.541 -9.822 6.483 1.00 . A A . 4 ASN HB3 1 1 10 32242 1 1 4 ASN HD21 H -3.491 -7.762 5.592 1.00 . A A . 4 ASN HD21 1 1 10 32243 1 1 4 ASN HD22 H -3.061 -7.398 3.990 1.00 . A A . 4 ASN HD22 1 1 10 32244 1 1 4 ASN N N -2.083 -12.198 6.801 1.00 . A A . 4 ASN N 1 1 10 32245 1 1 4 ASN ND2 N -3.191 -8.054 4.705 1.00 . A A . 4 ASN ND2 1 1 10 32246 1 1 4 ASN O O -0.070 -9.400 6.100 1.00 . A A . 4 ASN O 1 1 10 32247 1 1 4 ASN OD1 O -2.591 -9.682 3.381 1.00 . A A . 4 ASN OD1 1 1 10 32248 1 1 5 ALA C C 1.177 -9.408 8.689 1.00 . A A . 5 ALA C 1 1 10 32249 1 1 5 ALA CA C -0.283 -8.955 8.752 1.00 . A A . 5 ALA CA 1 1 10 32250 1 1 5 ALA CB C -0.751 -8.956 10.209 1.00 . A A . 5 ALA CB 1 1 10 32251 1 1 5 ALA H H -1.830 -10.412 8.405 1.00 . A A . 5 ALA H 1 1 10 32252 1 1 5 ALA HA H -0.371 -7.958 8.347 1.00 . A A . 5 ALA HA 1 1 10 32253 1 1 5 ALA HB1 H -0.031 -9.481 10.819 1.00 . A A . 5 ALA HB1 1 1 10 32254 1 1 5 ALA HB2 H -1.709 -9.450 10.279 1.00 . A A . 5 ALA HB2 1 1 10 32255 1 1 5 ALA HB3 H -0.845 -7.939 10.559 1.00 . A A . 5 ALA HB3 1 1 10 32256 1 1 5 ALA N N -1.127 -9.893 7.961 1.00 . A A . 5 ALA N 1 1 10 32257 1 1 5 ALA O O 2.083 -8.605 8.596 1.00 . A A . 5 ALA O 1 1 10 32258 1 1 6 ALA C C 3.454 -10.835 7.357 1.00 . A A . 6 ALA C 1 1 10 32259 1 1 6 ALA CA C 2.815 -11.194 8.701 1.00 . A A . 6 ALA CA 1 1 10 32260 1 1 6 ALA CB C 2.816 -12.714 8.874 1.00 . A A . 6 ALA CB 1 1 10 32261 1 1 6 ALA H H 0.667 -11.324 8.829 1.00 . A A . 6 ALA H 1 1 10 32262 1 1 6 ALA HA H 3.384 -10.742 9.498 1.00 . A A . 6 ALA HA 1 1 10 32263 1 1 6 ALA HB1 H 2.147 -12.985 9.677 1.00 . A A . 6 ALA HB1 1 1 10 32264 1 1 6 ALA HB2 H 3.816 -13.049 9.109 1.00 . A A . 6 ALA HB2 1 1 10 32265 1 1 6 ALA HB3 H 2.487 -13.181 7.957 1.00 . A A . 6 ALA HB3 1 1 10 32266 1 1 6 ALA N N 1.413 -10.691 8.748 1.00 . A A . 6 ALA N 1 1 10 32267 1 1 6 ALA O O 4.588 -10.405 7.295 1.00 . A A . 6 ALA O 1 1 10 32268 1 1 7 ARG C C 3.693 -9.198 4.918 1.00 . A A . 7 ARG C 1 1 10 32269 1 1 7 ARG CA C 3.315 -10.672 4.947 1.00 . A A . 7 ARG CA 1 1 10 32270 1 1 7 ARG CB C 2.278 -10.919 3.857 1.00 . A A . 7 ARG CB 1 1 10 32271 1 1 7 ARG CD C 1.906 -10.768 1.390 1.00 . A A . 7 ARG CD 1 1 10 32272 1 1 7 ARG CG C 2.962 -10.847 2.490 1.00 . A A . 7 ARG CG 1 1 10 32273 1 1 7 ARG CZ C 3.191 -9.897 -0.471 1.00 . A A . 7 ARG CZ 1 1 10 32274 1 1 7 ARG H H 1.825 -11.354 6.349 1.00 . A A . 7 ARG H 1 1 10 32275 1 1 7 ARG HA H 4.189 -11.278 4.763 1.00 . A A . 7 ARG HA 1 1 10 32276 1 1 7 ARG HB2 H 1.836 -11.890 3.997 1.00 . A A . 7 ARG HB2 1 1 10 32277 1 1 7 ARG HB3 H 1.511 -10.162 3.912 1.00 . A A . 7 ARG HB3 1 1 10 32278 1 1 7 ARG HD2 H 1.184 -11.558 1.524 1.00 . A A . 7 ARG HD2 1 1 10 32279 1 1 7 ARG HD3 H 1.409 -9.810 1.443 1.00 . A A . 7 ARG HD3 1 1 10 32280 1 1 7 ARG HE H 2.522 -11.767 -0.417 1.00 . A A . 7 ARG HE 1 1 10 32281 1 1 7 ARG HG2 H 3.592 -9.970 2.449 1.00 . A A . 7 ARG HG2 1 1 10 32282 1 1 7 ARG HG3 H 3.566 -11.730 2.344 1.00 . A A . 7 ARG HG3 1 1 10 32283 1 1 7 ARG HH11 H 2.804 -8.661 1.055 1.00 . A A . 7 ARG HH11 1 1 10 32284 1 1 7 ARG HH12 H 3.726 -7.982 -0.244 1.00 . A A . 7 ARG HH12 1 1 10 32285 1 1 7 ARG HH21 H 3.723 -10.897 -2.122 1.00 . A A . 7 ARG HH21 1 1 10 32286 1 1 7 ARG HH22 H 4.246 -9.247 -2.042 1.00 . A A . 7 ARG HH22 1 1 10 32287 1 1 7 ARG N N 2.737 -11.006 6.281 1.00 . A A . 7 ARG N 1 1 10 32288 1 1 7 ARG NE N 2.562 -10.911 0.060 1.00 . A A . 7 ARG NE 1 1 10 32289 1 1 7 ARG NH1 N 3.244 -8.758 0.163 1.00 . A A . 7 ARG NH1 1 1 10 32290 1 1 7 ARG NH2 N 3.765 -10.023 -1.636 1.00 . A A . 7 ARG NH2 1 1 10 32291 1 1 7 ARG O O 4.723 -8.813 4.402 1.00 . A A . 7 ARG O 1 1 10 32292 1 1 8 VAL C C 4.433 -6.653 6.232 1.00 . A A . 8 VAL C 1 1 10 32293 1 1 8 VAL CA C 3.136 -6.911 5.465 1.00 . A A . 8 VAL CA 1 1 10 32294 1 1 8 VAL CB C 1.986 -6.166 6.144 1.00 . A A . 8 VAL CB 1 1 10 32295 1 1 8 VAL CG1 C 2.313 -4.674 6.200 1.00 . A A . 8 VAL CG1 1 1 10 32296 1 1 8 VAL CG2 C 0.699 -6.375 5.342 1.00 . A A . 8 VAL CG2 1 1 10 32297 1 1 8 VAL H H 2.022 -8.714 5.860 1.00 . A A . 8 VAL H 1 1 10 32298 1 1 8 VAL HA H 3.239 -6.562 4.448 1.00 . A A . 8 VAL HA 1 1 10 32299 1 1 8 VAL HB H 1.854 -6.543 7.147 1.00 . A A . 8 VAL HB 1 1 10 32300 1 1 8 VAL HG11 H 2.430 -4.368 7.230 1.00 . A A . 8 VAL HG11 1 1 10 32301 1 1 8 VAL HG12 H 1.510 -4.112 5.746 1.00 . A A . 8 VAL HG12 1 1 10 32302 1 1 8 VAL HG13 H 3.230 -4.486 5.662 1.00 . A A . 8 VAL HG13 1 1 10 32303 1 1 8 VAL HG21 H -0.005 -6.942 5.934 1.00 . A A . 8 VAL HG21 1 1 10 32304 1 1 8 VAL HG22 H 0.925 -6.917 4.435 1.00 . A A . 8 VAL HG22 1 1 10 32305 1 1 8 VAL HG23 H 0.270 -5.417 5.092 1.00 . A A . 8 VAL HG23 1 1 10 32306 1 1 8 VAL N N 2.850 -8.371 5.463 1.00 . A A . 8 VAL N 1 1 10 32307 1 1 8 VAL O O 5.245 -5.840 5.841 1.00 . A A . 8 VAL O 1 1 10 32308 1 1 9 VAL C C 7.090 -7.523 7.241 1.00 . A A . 9 VAL C 1 1 10 32309 1 1 9 VAL CA C 5.889 -7.138 8.103 1.00 . A A . 9 VAL CA 1 1 10 32310 1 1 9 VAL CB C 5.858 -8.013 9.357 1.00 . A A . 9 VAL CB 1 1 10 32311 1 1 9 VAL CG1 C 7.212 -7.939 10.065 1.00 . A A . 9 VAL CG1 1 1 10 32312 1 1 9 VAL CG2 C 4.763 -7.511 10.301 1.00 . A A . 9 VAL CG2 1 1 10 32313 1 1 9 VAL H H 3.973 -8.000 7.616 1.00 . A A . 9 VAL H 1 1 10 32314 1 1 9 VAL HA H 5.968 -6.102 8.386 1.00 . A A . 9 VAL HA 1 1 10 32315 1 1 9 VAL HB H 5.653 -9.036 9.076 1.00 . A A . 9 VAL HB 1 1 10 32316 1 1 9 VAL HG11 H 7.961 -8.427 9.459 1.00 . A A . 9 VAL HG11 1 1 10 32317 1 1 9 VAL HG12 H 7.145 -8.434 11.022 1.00 . A A . 9 VAL HG12 1 1 10 32318 1 1 9 VAL HG13 H 7.484 -6.905 10.213 1.00 . A A . 9 VAL HG13 1 1 10 32319 1 1 9 VAL HG21 H 3.794 -7.774 9.901 1.00 . A A . 9 VAL HG21 1 1 10 32320 1 1 9 VAL HG22 H 4.833 -6.438 10.396 1.00 . A A . 9 VAL HG22 1 1 10 32321 1 1 9 VAL HG23 H 4.887 -7.967 11.272 1.00 . A A . 9 VAL HG23 1 1 10 32322 1 1 9 VAL N N 4.638 -7.345 7.319 1.00 . A A . 9 VAL N 1 1 10 32323 1 1 9 VAL O O 8.056 -6.791 7.143 1.00 . A A . 9 VAL O 1 1 10 32324 1 1 10 ALA C C 8.222 -8.156 4.522 1.00 . A A . 10 ALA C 1 1 10 32325 1 1 10 ALA CA C 8.168 -9.079 5.736 1.00 . A A . 10 ALA CA 1 1 10 32326 1 1 10 ALA CB C 7.957 -10.523 5.276 1.00 . A A . 10 ALA CB 1 1 10 32327 1 1 10 ALA H H 6.242 -9.228 6.689 1.00 . A A . 10 ALA H 1 1 10 32328 1 1 10 ALA HA H 9.094 -9.004 6.286 1.00 . A A . 10 ALA HA 1 1 10 32329 1 1 10 ALA HB1 H 8.779 -10.823 4.641 1.00 . A A . 10 ALA HB1 1 1 10 32330 1 1 10 ALA HB2 H 7.032 -10.593 4.723 1.00 . A A . 10 ALA HB2 1 1 10 32331 1 1 10 ALA HB3 H 7.913 -11.173 6.137 1.00 . A A . 10 ALA HB3 1 1 10 32332 1 1 10 ALA N N 7.034 -8.659 6.604 1.00 . A A . 10 ALA N 1 1 10 32333 1 1 10 ALA O O 9.277 -7.722 4.102 1.00 . A A . 10 ALA O 1 1 10 32334 1 1 11 THR C C 7.638 -5.578 3.206 1.00 . A A . 11 THR C 1 1 10 32335 1 1 11 THR CA C 7.061 -6.932 2.790 1.00 . A A . 11 THR CA 1 1 10 32336 1 1 11 THR CB C 5.619 -6.768 2.297 1.00 . A A . 11 THR CB 1 1 10 32337 1 1 11 THR CG2 C 5.610 -5.926 1.022 1.00 . A A . 11 THR CG2 1 1 10 32338 1 1 11 THR H H 6.249 -8.194 4.331 1.00 . A A . 11 THR H 1 1 10 32339 1 1 11 THR HA H 7.668 -7.350 2.001 1.00 . A A . 11 THR HA 1 1 10 32340 1 1 11 THR HB H 5.029 -6.276 3.053 1.00 . A A . 11 THR HB 1 1 10 32341 1 1 11 THR HG1 H 5.699 -8.711 2.316 1.00 . A A . 11 THR HG1 1 1 10 32342 1 1 11 THR HG21 H 4.595 -5.640 0.785 1.00 . A A . 11 THR HG21 1 1 10 32343 1 1 11 THR HG22 H 6.021 -6.503 0.206 1.00 . A A . 11 THR HG22 1 1 10 32344 1 1 11 THR HG23 H 6.207 -5.039 1.171 1.00 . A A . 11 THR HG23 1 1 10 32345 1 1 11 THR N N 7.086 -7.841 3.966 1.00 . A A . 11 THR N 1 1 10 32346 1 1 11 THR O O 8.360 -4.940 2.463 1.00 . A A . 11 THR O 1 1 10 32347 1 1 11 THR OG1 O 5.069 -8.049 2.024 1.00 . A A . 11 THR OG1 1 1 10 32348 1 1 12 ALA C C 9.404 -3.903 4.838 1.00 . A A . 12 ALA C 1 1 10 32349 1 1 12 ALA CA C 7.878 -3.836 4.869 1.00 . A A . 12 ALA CA 1 1 10 32350 1 1 12 ALA CB C 7.410 -3.575 6.302 1.00 . A A . 12 ALA CB 1 1 10 32351 1 1 12 ALA H H 6.762 -5.674 4.986 1.00 . A A . 12 ALA H 1 1 10 32352 1 1 12 ALA HA H 7.534 -3.043 4.224 1.00 . A A . 12 ALA HA 1 1 10 32353 1 1 12 ALA HB1 H 7.903 -4.263 6.974 1.00 . A A . 12 ALA HB1 1 1 10 32354 1 1 12 ALA HB2 H 6.341 -3.716 6.364 1.00 . A A . 12 ALA HB2 1 1 10 32355 1 1 12 ALA HB3 H 7.657 -2.561 6.583 1.00 . A A . 12 ALA HB3 1 1 10 32356 1 1 12 ALA N N 7.336 -5.140 4.399 1.00 . A A . 12 ALA N 1 1 10 32357 1 1 12 ALA O O 10.073 -2.960 4.465 1.00 . A A . 12 ALA O 1 1 10 32358 1 1 13 LYS C C 11.938 -4.988 3.763 1.00 . A A . 13 LYS C 1 1 10 32359 1 1 13 LYS CA C 11.436 -5.171 5.197 1.00 . A A . 13 LYS CA 1 1 10 32360 1 1 13 LYS CB C 11.816 -6.564 5.705 1.00 . A A . 13 LYS CB 1 1 10 32361 1 1 13 LYS CD C 11.914 -8.038 7.721 1.00 . A A . 13 LYS CD 1 1 10 32362 1 1 13 LYS CE C 11.428 -8.214 9.161 1.00 . A A . 13 LYS CE 1 1 10 32363 1 1 13 LYS CG C 11.431 -6.690 7.180 1.00 . A A . 13 LYS CG 1 1 10 32364 1 1 13 LYS H H 9.395 -5.773 5.501 1.00 . A A . 13 LYS H 1 1 10 32365 1 1 13 LYS HA H 11.882 -4.420 5.832 1.00 . A A . 13 LYS HA 1 1 10 32366 1 1 13 LYS HB2 H 11.289 -7.313 5.130 1.00 . A A . 13 LYS HB2 1 1 10 32367 1 1 13 LYS HB3 H 12.880 -6.709 5.599 1.00 . A A . 13 LYS HB3 1 1 10 32368 1 1 13 LYS HD2 H 11.520 -8.834 7.106 1.00 . A A . 13 LYS HD2 1 1 10 32369 1 1 13 LYS HD3 H 12.993 -8.068 7.701 1.00 . A A . 13 LYS HD3 1 1 10 32370 1 1 13 LYS HE2 H 11.576 -7.293 9.706 1.00 . A A . 13 LYS HE2 1 1 10 32371 1 1 13 LYS HE3 H 10.377 -8.465 9.158 1.00 . A A . 13 LYS HE3 1 1 10 32372 1 1 13 LYS HG2 H 11.891 -5.890 7.742 1.00 . A A . 13 LYS HG2 1 1 10 32373 1 1 13 LYS HG3 H 10.357 -6.629 7.280 1.00 . A A . 13 LYS HG3 1 1 10 32374 1 1 13 LYS HZ1 H 11.899 -10.225 9.425 1.00 . A A . 13 LYS HZ1 1 1 10 32375 1 1 13 LYS HZ2 H 12.021 -9.292 10.840 1.00 . A A . 13 LYS HZ2 1 1 10 32376 1 1 13 LYS HZ3 H 13.214 -9.174 9.636 1.00 . A A . 13 LYS HZ3 1 1 10 32377 1 1 13 LYS N N 9.957 -5.023 5.215 1.00 . A A . 13 LYS N 1 1 10 32378 1 1 13 LYS NZ N 12.198 -9.309 9.814 1.00 . A A . 13 LYS NZ 1 1 10 32379 1 1 13 LYS O O 13.031 -4.512 3.531 1.00 . A A . 13 LYS O 1 1 10 32380 1 1 14 ASP C C 11.811 -3.745 1.075 1.00 . A A . 14 ASP C 1 1 10 32381 1 1 14 ASP CA C 11.563 -5.220 1.378 1.00 . A A . 14 ASP CA 1 1 10 32382 1 1 14 ASP CB C 10.449 -5.736 0.470 1.00 . A A . 14 ASP CB 1 1 10 32383 1 1 14 ASP CG C 11.016 -6.043 -0.917 1.00 . A A . 14 ASP CG 1 1 10 32384 1 1 14 ASP H H 10.266 -5.749 3.013 1.00 . A A . 14 ASP H 1 1 10 32385 1 1 14 ASP HA H 12.466 -5.787 1.203 1.00 . A A . 14 ASP HA 1 1 10 32386 1 1 14 ASP HB2 H 10.024 -6.629 0.897 1.00 . A A . 14 ASP HB2 1 1 10 32387 1 1 14 ASP HB3 H 9.681 -4.981 0.382 1.00 . A A . 14 ASP HB3 1 1 10 32388 1 1 14 ASP N N 11.142 -5.368 2.799 1.00 . A A . 14 ASP N 1 1 10 32389 1 1 14 ASP O O 12.751 -3.388 0.393 1.00 . A A . 14 ASP O 1 1 10 32390 1 1 14 ASP OD1 O 12.220 -5.932 -1.081 1.00 . A A . 14 ASP OD1 1 1 10 32391 1 1 14 ASP OD2 O 10.237 -6.383 -1.793 1.00 . A A . 14 ASP OD2 1 1 10 32392 1 1 15 PHE C C 12.476 -0.962 1.948 1.00 . A A . 15 PHE C 1 1 10 32393 1 1 15 PHE CA C 11.159 -1.429 1.326 1.00 . A A . 15 PHE CA 1 1 10 32394 1 1 15 PHE CB C 9.999 -0.650 1.944 1.00 . A A . 15 PHE CB 1 1 10 32395 1 1 15 PHE CD1 C 7.889 -1.870 1.292 1.00 . A A . 15 PHE CD1 1 1 10 32396 1 1 15 PHE CD2 C 8.506 0.131 0.073 1.00 . A A . 15 PHE CD2 1 1 10 32397 1 1 15 PHE CE1 C 6.747 -2.004 0.494 1.00 . A A . 15 PHE CE1 1 1 10 32398 1 1 15 PHE CE2 C 7.365 -0.003 -0.726 1.00 . A A . 15 PHE CE2 1 1 10 32399 1 1 15 PHE CG C 8.769 -0.802 1.082 1.00 . A A . 15 PHE CG 1 1 10 32400 1 1 15 PHE CZ C 6.485 -1.071 -0.515 1.00 . A A . 15 PHE CZ 1 1 10 32401 1 1 15 PHE H H 10.221 -3.198 2.127 1.00 . A A . 15 PHE H 1 1 10 32402 1 1 15 PHE HA H 11.183 -1.252 0.261 1.00 . A A . 15 PHE HA 1 1 10 32403 1 1 15 PHE HB2 H 9.795 -1.032 2.933 1.00 . A A . 15 PHE HB2 1 1 10 32404 1 1 15 PHE HB3 H 10.264 0.393 2.010 1.00 . A A . 15 PHE HB3 1 1 10 32405 1 1 15 PHE HD1 H 8.092 -2.591 2.069 1.00 . A A . 15 PHE HD1 1 1 10 32406 1 1 15 PHE HD2 H 9.184 0.956 -0.091 1.00 . A A . 15 PHE HD2 1 1 10 32407 1 1 15 PHE HE1 H 6.068 -2.827 0.657 1.00 . A A . 15 PHE HE1 1 1 10 32408 1 1 15 PHE HE2 H 7.163 0.716 -1.504 1.00 . A A . 15 PHE HE2 1 1 10 32409 1 1 15 PHE HZ H 5.604 -1.175 -1.131 1.00 . A A . 15 PHE HZ 1 1 10 32410 1 1 15 PHE N N 10.973 -2.885 1.582 1.00 . A A . 15 PHE N 1 1 10 32411 1 1 15 PHE O O 13.179 -0.144 1.388 1.00 . A A . 15 PHE O 1 1 10 32412 1 1 16 ASP C C 15.261 -1.416 2.813 1.00 . A A . 16 ASP C 1 1 10 32413 1 1 16 ASP CA C 14.098 -1.056 3.737 1.00 . A A . 16 ASP CA 1 1 10 32414 1 1 16 ASP CB C 14.257 -1.788 5.068 1.00 . A A . 16 ASP CB 1 1 10 32415 1 1 16 ASP CG C 13.207 -1.284 6.059 1.00 . A A . 16 ASP CG 1 1 10 32416 1 1 16 ASP H H 12.249 -2.136 3.536 1.00 . A A . 16 ASP H 1 1 10 32417 1 1 16 ASP HA H 14.086 0.010 3.907 1.00 . A A . 16 ASP HA 1 1 10 32418 1 1 16 ASP HB2 H 14.123 -2.850 4.911 1.00 . A A . 16 ASP HB2 1 1 10 32419 1 1 16 ASP HB3 H 15.240 -1.606 5.462 1.00 . A A . 16 ASP HB3 1 1 10 32420 1 1 16 ASP N N 12.823 -1.475 3.097 1.00 . A A . 16 ASP N 1 1 10 32421 1 1 16 ASP O O 16.188 -0.653 2.631 1.00 . A A . 16 ASP O 1 1 10 32422 1 1 16 ASP OD1 O 12.574 -0.283 5.763 1.00 . A A . 16 ASP OD1 1 1 10 32423 1 1 16 ASP OD2 O 13.054 -1.905 7.098 1.00 . A A . 16 ASP OD2 1 1 10 32424 1 1 17 LYS C C 16.384 -1.994 0.137 1.00 . A A . 17 LYS C 1 1 10 32425 1 1 17 LYS CA C 16.294 -2.994 1.291 1.00 . A A . 17 LYS CA 1 1 10 32426 1 1 17 LYS CB C 15.985 -4.387 0.737 1.00 . A A . 17 LYS CB 1 1 10 32427 1 1 17 LYS CD C 16.830 -6.241 -0.709 1.00 . A A . 17 LYS CD 1 1 10 32428 1 1 17 LYS CE C 18.065 -6.802 -1.418 1.00 . A A . 17 LYS CE 1 1 10 32429 1 1 17 LYS CG C 17.165 -4.876 -0.105 1.00 . A A . 17 LYS CG 1 1 10 32430 1 1 17 LYS H H 14.444 -3.169 2.376 1.00 . A A . 17 LYS H 1 1 10 32431 1 1 17 LYS HA H 17.234 -3.017 1.823 1.00 . A A . 17 LYS HA 1 1 10 32432 1 1 17 LYS HB2 H 15.820 -5.071 1.558 1.00 . A A . 17 LYS HB2 1 1 10 32433 1 1 17 LYS HB3 H 15.100 -4.342 0.121 1.00 . A A . 17 LYS HB3 1 1 10 32434 1 1 17 LYS HD2 H 16.526 -6.917 0.076 1.00 . A A . 17 LYS HD2 1 1 10 32435 1 1 17 LYS HD3 H 16.027 -6.131 -1.423 1.00 . A A . 17 LYS HD3 1 1 10 32436 1 1 17 LYS HE2 H 18.921 -6.724 -0.764 1.00 . A A . 17 LYS HE2 1 1 10 32437 1 1 17 LYS HE3 H 17.896 -7.838 -1.668 1.00 . A A . 17 LYS HE3 1 1 10 32438 1 1 17 LYS HG2 H 17.358 -4.167 -0.898 1.00 . A A . 17 LYS HG2 1 1 10 32439 1 1 17 LYS HG3 H 18.041 -4.966 0.520 1.00 . A A . 17 LYS HG3 1 1 10 32440 1 1 17 LYS HZ1 H 18.892 -5.187 -2.440 1.00 . A A . 17 LYS HZ1 1 1 10 32441 1 1 17 LYS HZ2 H 17.411 -5.726 -3.076 1.00 . A A . 17 LYS HZ2 1 1 10 32442 1 1 17 LYS HZ3 H 18.831 -6.619 -3.345 1.00 . A A . 17 LYS HZ3 1 1 10 32443 1 1 17 LYS N N 15.207 -2.575 2.218 1.00 . A A . 17 LYS N 1 1 10 32444 1 1 17 LYS NZ N 18.319 -6.025 -2.664 1.00 . A A . 17 LYS NZ 1 1 10 32445 1 1 17 LYS O O 17.438 -1.767 -0.423 1.00 . A A . 17 LYS O 1 1 10 32446 1 1 18 VAL C C 15.638 0.969 -0.825 1.00 . A A . 18 VAL C 1 1 10 32447 1 1 18 VAL CA C 15.287 -0.427 -1.353 1.00 . A A . 18 VAL CA 1 1 10 32448 1 1 18 VAL CB C 13.906 -0.424 -2.026 1.00 . A A . 18 VAL CB 1 1 10 32449 1 1 18 VAL CG1 C 13.163 0.882 -1.734 1.00 . A A . 18 VAL CG1 1 1 10 32450 1 1 18 VAL CG2 C 14.081 -0.575 -3.538 1.00 . A A . 18 VAL CG2 1 1 10 32451 1 1 18 VAL H H 14.439 -1.609 0.231 1.00 . A A . 18 VAL H 1 1 10 32452 1 1 18 VAL HA H 16.031 -0.728 -2.075 1.00 . A A . 18 VAL HA 1 1 10 32453 1 1 18 VAL HB H 13.325 -1.255 -1.650 1.00 . A A . 18 VAL HB 1 1 10 32454 1 1 18 VAL HG11 H 12.155 0.813 -2.115 1.00 . A A . 18 VAL HG11 1 1 10 32455 1 1 18 VAL HG12 H 13.671 1.702 -2.218 1.00 . A A . 18 VAL HG12 1 1 10 32456 1 1 18 VAL HG13 H 13.128 1.052 -0.666 1.00 . A A . 18 VAL HG13 1 1 10 32457 1 1 18 VAL HG21 H 14.620 -1.488 -3.749 1.00 . A A . 18 VAL HG21 1 1 10 32458 1 1 18 VAL HG22 H 14.637 0.268 -3.922 1.00 . A A . 18 VAL HG22 1 1 10 32459 1 1 18 VAL HG23 H 13.112 -0.612 -4.012 1.00 . A A . 18 VAL HG23 1 1 10 32460 1 1 18 VAL N N 15.279 -1.403 -0.230 1.00 . A A . 18 VAL N 1 1 10 32461 1 1 18 VAL O O 15.868 1.890 -1.584 1.00 . A A . 18 VAL O 1 1 10 32462 1 1 19 GLY C C 14.779 3.267 1.353 1.00 . A A . 19 GLY C 1 1 10 32463 1 1 19 GLY CA C 16.047 2.466 1.040 1.00 . A A . 19 GLY CA 1 1 10 32464 1 1 19 GLY H H 15.517 0.375 1.067 1.00 . A A . 19 GLY H 1 1 10 32465 1 1 19 GLY HA2 H 16.614 2.326 1.949 1.00 . A A . 19 GLY HA2 1 1 10 32466 1 1 19 GLY HA3 H 16.644 3.012 0.326 1.00 . A A . 19 GLY HA3 1 1 10 32467 1 1 19 GLY N N 15.694 1.132 0.470 1.00 . A A . 19 GLY N 1 1 10 32468 1 1 19 GLY O O 14.846 4.415 1.745 1.00 . A A . 19 GLY O 1 1 10 32469 1 1 20 LEU C C 11.907 3.076 2.914 1.00 . A A . 20 LEU C 1 1 10 32470 1 1 20 LEU CA C 12.368 3.419 1.498 1.00 . A A . 20 LEU CA 1 1 10 32471 1 1 20 LEU CB C 11.284 3.026 0.492 1.00 . A A . 20 LEU CB 1 1 10 32472 1 1 20 LEU CD1 C 10.587 3.152 -1.907 1.00 . A A . 20 LEU CD1 1 1 10 32473 1 1 20 LEU CD2 C 11.479 5.184 -0.762 1.00 . A A . 20 LEU CD2 1 1 10 32474 1 1 20 LEU CG C 11.590 3.660 -0.868 1.00 . A A . 20 LEU CG 1 1 10 32475 1 1 20 LEU H H 13.588 1.749 0.883 1.00 . A A . 20 LEU H 1 1 10 32476 1 1 20 LEU HA H 12.554 4.481 1.430 1.00 . A A . 20 LEU HA 1 1 10 32477 1 1 20 LEU HB2 H 11.262 1.950 0.391 1.00 . A A . 20 LEU HB2 1 1 10 32478 1 1 20 LEU HB3 H 10.325 3.373 0.842 1.00 . A A . 20 LEU HB3 1 1 10 32479 1 1 20 LEU HD11 H 9.695 3.761 -1.873 1.00 . A A . 20 LEU HD11 1 1 10 32480 1 1 20 LEU HD12 H 10.330 2.126 -1.689 1.00 . A A . 20 LEU HD12 1 1 10 32481 1 1 20 LEU HD13 H 11.028 3.212 -2.890 1.00 . A A . 20 LEU HD13 1 1 10 32482 1 1 20 LEU HD21 H 10.956 5.567 -1.626 1.00 . A A . 20 LEU HD21 1 1 10 32483 1 1 20 LEU HD22 H 12.468 5.614 -0.720 1.00 . A A . 20 LEU HD22 1 1 10 32484 1 1 20 LEU HD23 H 10.935 5.446 0.134 1.00 . A A . 20 LEU HD23 1 1 10 32485 1 1 20 LEU HG H 12.590 3.391 -1.171 1.00 . A A . 20 LEU HG 1 1 10 32486 1 1 20 LEU N N 13.627 2.678 1.194 1.00 . A A . 20 LEU N 1 1 10 32487 1 1 20 LEU O O 10.855 2.502 3.116 1.00 . A A . 20 LEU O 1 1 10 32488 1 1 21 GLY C C 10.997 3.817 5.660 1.00 . A A . 21 GLY C 1 1 10 32489 1 1 21 GLY CA C 12.311 3.119 5.306 1.00 . A A . 21 GLY CA 1 1 10 32490 1 1 21 GLY H H 13.536 3.882 3.709 1.00 . A A . 21 GLY H 1 1 10 32491 1 1 21 GLY HA2 H 12.192 2.052 5.421 1.00 . A A . 21 GLY HA2 1 1 10 32492 1 1 21 GLY HA3 H 13.088 3.467 5.970 1.00 . A A . 21 GLY HA3 1 1 10 32493 1 1 21 GLY N N 12.692 3.422 3.898 1.00 . A A . 21 GLY N 1 1 10 32494 1 1 21 GLY O O 10.212 3.319 6.442 1.00 . A A . 21 GLY O 1 1 10 32495 1 1 22 ILE C C 8.283 4.811 5.096 1.00 . A A . 22 ILE C 1 1 10 32496 1 1 22 ILE CA C 9.487 5.695 5.428 1.00 . A A . 22 ILE CA 1 1 10 32497 1 1 22 ILE CB C 9.410 6.986 4.609 1.00 . A A . 22 ILE CB 1 1 10 32498 1 1 22 ILE CD1 C 10.256 8.732 6.199 1.00 . A A . 22 ILE CD1 1 1 10 32499 1 1 22 ILE CG1 C 10.595 7.892 4.964 1.00 . A A . 22 ILE CG1 1 1 10 32500 1 1 22 ILE CG2 C 8.101 7.713 4.918 1.00 . A A . 22 ILE CG2 1 1 10 32501 1 1 22 ILE H H 11.396 5.364 4.479 1.00 . A A . 22 ILE H 1 1 10 32502 1 1 22 ILE HA H 9.473 5.934 6.480 1.00 . A A . 22 ILE HA 1 1 10 32503 1 1 22 ILE HB H 9.445 6.744 3.556 1.00 . A A . 22 ILE HB 1 1 10 32504 1 1 22 ILE HD11 H 11.168 9.031 6.692 1.00 . A A . 22 ILE HD11 1 1 10 32505 1 1 22 ILE HD12 H 9.653 8.153 6.880 1.00 . A A . 22 ILE HD12 1 1 10 32506 1 1 22 ILE HD13 H 9.708 9.612 5.895 1.00 . A A . 22 ILE HD13 1 1 10 32507 1 1 22 ILE HG12 H 11.462 7.282 5.172 1.00 . A A . 22 ILE HG12 1 1 10 32508 1 1 22 ILE HG13 H 10.808 8.547 4.133 1.00 . A A . 22 ILE HG13 1 1 10 32509 1 1 22 ILE HG21 H 7.302 7.277 4.337 1.00 . A A . 22 ILE HG21 1 1 10 32510 1 1 22 ILE HG22 H 8.200 8.758 4.665 1.00 . A A . 22 ILE HG22 1 1 10 32511 1 1 22 ILE HG23 H 7.875 7.616 5.970 1.00 . A A . 22 ILE HG23 1 1 10 32512 1 1 22 ILE N N 10.749 4.971 5.102 1.00 . A A . 22 ILE N 1 1 10 32513 1 1 22 ILE O O 7.347 4.713 5.864 1.00 . A A . 22 ILE O 1 1 10 32514 1 1 23 ILE C C 7.122 2.091 4.585 1.00 . A A . 23 ILE C 1 1 10 32515 1 1 23 ILE CA C 7.153 3.271 3.616 1.00 . A A . 23 ILE CA 1 1 10 32516 1 1 23 ILE CB C 7.319 2.760 2.183 1.00 . A A . 23 ILE CB 1 1 10 32517 1 1 23 ILE CD1 C 6.319 4.937 1.440 1.00 . A A . 23 ILE CD1 1 1 10 32518 1 1 23 ILE CG1 C 7.463 3.944 1.223 1.00 . A A . 23 ILE CG1 1 1 10 32519 1 1 23 ILE CG2 C 6.092 1.950 1.783 1.00 . A A . 23 ILE CG2 1 1 10 32520 1 1 23 ILE H H 9.066 4.234 3.362 1.00 . A A . 23 ILE H 1 1 10 32521 1 1 23 ILE HA H 6.233 3.825 3.703 1.00 . A A . 23 ILE HA 1 1 10 32522 1 1 23 ILE HB H 8.197 2.136 2.121 1.00 . A A . 23 ILE HB 1 1 10 32523 1 1 23 ILE HD11 H 6.555 5.581 2.274 1.00 . A A . 23 ILE HD11 1 1 10 32524 1 1 23 ILE HD12 H 5.407 4.398 1.648 1.00 . A A . 23 ILE HD12 1 1 10 32525 1 1 23 ILE HD13 H 6.189 5.534 0.550 1.00 . A A . 23 ILE HD13 1 1 10 32526 1 1 23 ILE HG12 H 8.400 4.435 1.407 1.00 . A A . 23 ILE HG12 1 1 10 32527 1 1 23 ILE HG13 H 7.437 3.586 0.204 1.00 . A A . 23 ILE HG13 1 1 10 32528 1 1 23 ILE HG21 H 6.384 0.932 1.579 1.00 . A A . 23 ILE HG21 1 1 10 32529 1 1 23 ILE HG22 H 5.654 2.385 0.898 1.00 . A A . 23 ILE HG22 1 1 10 32530 1 1 23 ILE HG23 H 5.372 1.966 2.587 1.00 . A A . 23 ILE HG23 1 1 10 32531 1 1 23 ILE N N 8.301 4.153 3.969 1.00 . A A . 23 ILE N 1 1 10 32532 1 1 23 ILE O O 6.099 1.764 5.154 1.00 . A A . 23 ILE O 1 1 10 32533 1 1 24 GLY C C 7.898 0.777 7.130 1.00 . A A . 24 GLY C 1 1 10 32534 1 1 24 GLY CA C 8.292 0.305 5.730 1.00 . A A . 24 GLY CA 1 1 10 32535 1 1 24 GLY H H 9.057 1.745 4.323 1.00 . A A . 24 GLY H 1 1 10 32536 1 1 24 GLY HA2 H 7.605 -0.460 5.398 1.00 . A A . 24 GLY HA2 1 1 10 32537 1 1 24 GLY HA3 H 9.294 -0.097 5.757 1.00 . A A . 24 GLY HA3 1 1 10 32538 1 1 24 GLY N N 8.243 1.457 4.788 1.00 . A A . 24 GLY N 1 1 10 32539 1 1 24 GLY O O 7.317 0.045 7.903 1.00 . A A . 24 GLY O 1 1 10 32540 1 1 25 TYR C C 6.364 2.452 9.032 1.00 . A A . 25 TYR C 1 1 10 32541 1 1 25 TYR CA C 7.875 2.523 8.814 1.00 . A A . 25 TYR CA 1 1 10 32542 1 1 25 TYR CB C 8.343 3.977 8.904 1.00 . A A . 25 TYR CB 1 1 10 32543 1 1 25 TYR CD1 C 8.522 4.244 11.408 1.00 . A A . 25 TYR CD1 1 1 10 32544 1 1 25 TYR CD2 C 6.862 5.539 10.207 1.00 . A A . 25 TYR CD2 1 1 10 32545 1 1 25 TYR CE1 C 8.113 4.838 12.609 1.00 . A A . 25 TYR CE1 1 1 10 32546 1 1 25 TYR CE2 C 6.452 6.131 11.405 1.00 . A A . 25 TYR CE2 1 1 10 32547 1 1 25 TYR CG C 7.895 4.595 10.207 1.00 . A A . 25 TYR CG 1 1 10 32548 1 1 25 TYR CZ C 7.079 5.782 12.607 1.00 . A A . 25 TYR CZ 1 1 10 32549 1 1 25 TYR H H 8.693 2.568 6.821 1.00 . A A . 25 TYR H 1 1 10 32550 1 1 25 TYR HA H 8.375 1.937 9.567 1.00 . A A . 25 TYR HA 1 1 10 32551 1 1 25 TYR HB2 H 9.422 4.008 8.846 1.00 . A A . 25 TYR HB2 1 1 10 32552 1 1 25 TYR HB3 H 7.926 4.538 8.081 1.00 . A A . 25 TYR HB3 1 1 10 32553 1 1 25 TYR HD1 H 9.319 3.515 11.409 1.00 . A A . 25 TYR HD1 1 1 10 32554 1 1 25 TYR HD2 H 6.376 5.808 9.280 1.00 . A A . 25 TYR HD2 1 1 10 32555 1 1 25 TYR HE1 H 8.596 4.569 13.536 1.00 . A A . 25 TYR HE1 1 1 10 32556 1 1 25 TYR HE2 H 5.658 6.862 11.401 1.00 . A A . 25 TYR HE2 1 1 10 32557 1 1 25 TYR HH H 5.846 6.823 13.629 1.00 . A A . 25 TYR HH 1 1 10 32558 1 1 25 TYR N N 8.219 1.997 7.462 1.00 . A A . 25 TYR N 1 1 10 32559 1 1 25 TYR O O 5.897 1.955 10.038 1.00 . A A . 25 TYR O 1 1 10 32560 1 1 25 TYR OH O 6.676 6.367 13.790 1.00 . A A . 25 TYR OH 1 1 10 32561 1 1 26 TYR C C 3.641 1.420 8.215 1.00 . A A . 26 TYR C 1 1 10 32562 1 1 26 TYR CA C 4.116 2.876 8.261 1.00 . A A . 26 TYR CA 1 1 10 32563 1 1 26 TYR CB C 3.444 3.686 7.152 1.00 . A A . 26 TYR CB 1 1 10 32564 1 1 26 TYR CD1 C 2.563 5.703 8.375 1.00 . A A . 26 TYR CD1 1 1 10 32565 1 1 26 TYR CD2 C 4.517 5.966 6.963 1.00 . A A . 26 TYR CD2 1 1 10 32566 1 1 26 TYR CE1 C 2.619 7.061 8.708 1.00 . A A . 26 TYR CE1 1 1 10 32567 1 1 26 TYR CE2 C 4.573 7.327 7.299 1.00 . A A . 26 TYR CE2 1 1 10 32568 1 1 26 TYR CG C 3.511 5.154 7.502 1.00 . A A . 26 TYR CG 1 1 10 32569 1 1 26 TYR CZ C 3.624 7.872 8.170 1.00 . A A . 26 TYR CZ 1 1 10 32570 1 1 26 TYR H H 5.989 3.322 7.293 1.00 . A A . 26 TYR H 1 1 10 32571 1 1 26 TYR HA H 3.852 3.299 9.217 1.00 . A A . 26 TYR HA 1 1 10 32572 1 1 26 TYR HB2 H 3.956 3.513 6.216 1.00 . A A . 26 TYR HB2 1 1 10 32573 1 1 26 TYR HB3 H 2.411 3.385 7.059 1.00 . A A . 26 TYR HB3 1 1 10 32574 1 1 26 TYR HD1 H 1.787 5.077 8.790 1.00 . A A . 26 TYR HD1 1 1 10 32575 1 1 26 TYR HD2 H 5.249 5.545 6.290 1.00 . A A . 26 TYR HD2 1 1 10 32576 1 1 26 TYR HE1 H 1.888 7.482 9.381 1.00 . A A . 26 TYR HE1 1 1 10 32577 1 1 26 TYR HE2 H 5.350 7.955 6.885 1.00 . A A . 26 TYR HE2 1 1 10 32578 1 1 26 TYR HH H 3.656 9.281 9.458 1.00 . A A . 26 TYR HH 1 1 10 32579 1 1 26 TYR N N 5.596 2.933 8.100 1.00 . A A . 26 TYR N 1 1 10 32580 1 1 26 TYR O O 2.718 1.040 8.908 1.00 . A A . 26 TYR O 1 1 10 32581 1 1 26 TYR OH O 3.679 9.210 8.501 1.00 . A A . 26 TYR OH 1 1 10 32582 1 1 27 LEU C C 4.058 -1.520 8.662 1.00 . A A . 27 LEU C 1 1 10 32583 1 1 27 LEU CA C 3.827 -0.822 7.321 1.00 . A A . 27 LEU CA 1 1 10 32584 1 1 27 LEU CB C 4.621 -1.541 6.227 1.00 . A A . 27 LEU CB 1 1 10 32585 1 1 27 LEU CD1 C 5.112 -1.638 3.780 1.00 . A A . 27 LEU CD1 1 1 10 32586 1 1 27 LEU CD2 C 2.798 -1.128 4.568 1.00 . A A . 27 LEU CD2 1 1 10 32587 1 1 27 LEU CG C 4.288 -0.936 4.862 1.00 . A A . 27 LEU CG 1 1 10 32588 1 1 27 LEU H H 4.997 0.927 6.849 1.00 . A A . 27 LEU H 1 1 10 32589 1 1 27 LEU HA H 2.776 -0.861 7.083 1.00 . A A . 27 LEU HA 1 1 10 32590 1 1 27 LEU HB2 H 5.677 -1.431 6.422 1.00 . A A . 27 LEU HB2 1 1 10 32591 1 1 27 LEU HB3 H 4.363 -2.588 6.226 1.00 . A A . 27 LEU HB3 1 1 10 32592 1 1 27 LEU HD11 H 4.688 -1.422 2.810 1.00 . A A . 27 LEU HD11 1 1 10 32593 1 1 27 LEU HD12 H 5.096 -2.704 3.951 1.00 . A A . 27 LEU HD12 1 1 10 32594 1 1 27 LEU HD13 H 6.130 -1.281 3.815 1.00 . A A . 27 LEU HD13 1 1 10 32595 1 1 27 LEU HD21 H 2.255 -0.243 4.864 1.00 . A A . 27 LEU HD21 1 1 10 32596 1 1 27 LEU HD22 H 2.428 -1.980 5.120 1.00 . A A . 27 LEU HD22 1 1 10 32597 1 1 27 LEU HD23 H 2.659 -1.298 3.510 1.00 . A A . 27 LEU HD23 1 1 10 32598 1 1 27 LEU HG H 4.524 0.119 4.867 1.00 . A A . 27 LEU HG 1 1 10 32599 1 1 27 LEU N N 4.257 0.604 7.403 1.00 . A A . 27 LEU N 1 1 10 32600 1 1 27 LEU O O 3.228 -2.278 9.125 1.00 . A A . 27 LEU O 1 1 10 32601 1 1 28 GLN C C 4.326 -1.496 11.589 1.00 . A A . 28 GLN C 1 1 10 32602 1 1 28 GLN CA C 5.419 -1.925 10.614 1.00 . A A . 28 GLN CA 1 1 10 32603 1 1 28 GLN CB C 6.789 -1.504 11.152 1.00 . A A . 28 GLN CB 1 1 10 32604 1 1 28 GLN CD C 9.254 -1.591 10.749 1.00 . A A . 28 GLN CD 1 1 10 32605 1 1 28 GLN CG C 7.889 -2.080 10.259 1.00 . A A . 28 GLN CG 1 1 10 32606 1 1 28 GLN H H 5.827 -0.653 8.919 1.00 . A A . 28 GLN H 1 1 10 32607 1 1 28 GLN HA H 5.393 -2.999 10.492 1.00 . A A . 28 GLN HA 1 1 10 32608 1 1 28 GLN HB2 H 6.856 -0.425 11.158 1.00 . A A . 28 GLN HB2 1 1 10 32609 1 1 28 GLN HB3 H 6.911 -1.878 12.158 1.00 . A A . 28 GLN HB3 1 1 10 32610 1 1 28 GLN HE21 H 10.270 -2.943 9.709 1.00 . A A . 28 GLN HE21 1 1 10 32611 1 1 28 GLN HE22 H 11.215 -1.883 10.639 1.00 . A A . 28 GLN HE22 1 1 10 32612 1 1 28 GLN HG2 H 7.858 -3.159 10.302 1.00 . A A . 28 GLN HG2 1 1 10 32613 1 1 28 GLN HG3 H 7.737 -1.755 9.242 1.00 . A A . 28 GLN HG3 1 1 10 32614 1 1 28 GLN N N 5.169 -1.270 9.300 1.00 . A A . 28 GLN N 1 1 10 32615 1 1 28 GLN NE2 N 10.337 -2.188 10.331 1.00 . A A . 28 GLN NE2 1 1 10 32616 1 1 28 GLN O O 3.810 -2.287 12.352 1.00 . A A . 28 GLN O 1 1 10 32617 1 1 28 GLN OE1 O 9.336 -0.654 11.518 1.00 . A A . 28 GLN OE1 1 1 10 32618 1 1 29 LEU C C 1.568 -0.442 12.063 1.00 . A A . 29 LEU C 1 1 10 32619 1 1 29 LEU CA C 2.880 0.242 12.451 1.00 . A A . 29 LEU CA 1 1 10 32620 1 1 29 LEU CB C 2.745 1.759 12.286 1.00 . A A . 29 LEU CB 1 1 10 32621 1 1 29 LEU CD1 C 2.183 2.154 14.693 1.00 . A A . 29 LEU CD1 1 1 10 32622 1 1 29 LEU CD2 C 1.443 3.779 12.946 1.00 . A A . 29 LEU CD2 1 1 10 32623 1 1 29 LEU CG C 1.689 2.299 13.251 1.00 . A A . 29 LEU CG 1 1 10 32624 1 1 29 LEU H H 4.377 0.368 10.912 1.00 . A A . 29 LEU H 1 1 10 32625 1 1 29 LEU HA H 3.128 0.006 13.475 1.00 . A A . 29 LEU HA 1 1 10 32626 1 1 29 LEU HB2 H 3.696 2.228 12.493 1.00 . A A . 29 LEU HB2 1 1 10 32627 1 1 29 LEU HB3 H 2.448 1.984 11.272 1.00 . A A . 29 LEU HB3 1 1 10 32628 1 1 29 LEU HD11 H 1.694 2.888 15.316 1.00 . A A . 29 LEU HD11 1 1 10 32629 1 1 29 LEU HD12 H 3.250 2.307 14.727 1.00 . A A . 29 LEU HD12 1 1 10 32630 1 1 29 LEU HD13 H 1.949 1.164 15.056 1.00 . A A . 29 LEU HD13 1 1 10 32631 1 1 29 LEU HD21 H 1.367 4.330 13.872 1.00 . A A . 29 LEU HD21 1 1 10 32632 1 1 29 LEU HD22 H 0.525 3.883 12.388 1.00 . A A . 29 LEU HD22 1 1 10 32633 1 1 29 LEU HD23 H 2.266 4.168 12.363 1.00 . A A . 29 LEU HD23 1 1 10 32634 1 1 29 LEU HG H 0.770 1.746 13.127 1.00 . A A . 29 LEU HG 1 1 10 32635 1 1 29 LEU N N 3.956 -0.247 11.549 1.00 . A A . 29 LEU N 1 1 10 32636 1 1 29 LEU O O 0.767 -0.806 12.901 1.00 . A A . 29 LEU O 1 1 10 32637 1 1 30 TYR C C 0.041 -2.730 10.809 1.00 . A A . 30 TYR C 1 1 10 32638 1 1 30 TYR CA C 0.103 -1.282 10.311 1.00 . A A . 30 TYR CA 1 1 10 32639 1 1 30 TYR CB C 0.089 -1.267 8.781 1.00 . A A . 30 TYR CB 1 1 10 32640 1 1 30 TYR CD1 C -2.363 -1.698 8.367 1.00 . A A . 30 TYR CD1 1 1 10 32641 1 1 30 TYR CD2 C -0.748 -3.375 7.694 1.00 . A A . 30 TYR CD2 1 1 10 32642 1 1 30 TYR CE1 C -3.401 -2.508 7.887 1.00 . A A . 30 TYR CE1 1 1 10 32643 1 1 30 TYR CE2 C -1.785 -4.183 7.215 1.00 . A A . 30 TYR CE2 1 1 10 32644 1 1 30 TYR CG C -1.036 -2.133 8.271 1.00 . A A . 30 TYR CG 1 1 10 32645 1 1 30 TYR CZ C -3.111 -3.750 7.312 1.00 . A A . 30 TYR CZ 1 1 10 32646 1 1 30 TYR H H 2.018 -0.317 10.136 1.00 . A A . 30 TYR H 1 1 10 32647 1 1 30 TYR HA H -0.753 -0.739 10.679 1.00 . A A . 30 TYR HA 1 1 10 32648 1 1 30 TYR HB2 H -0.052 -0.254 8.433 1.00 . A A . 30 TYR HB2 1 1 10 32649 1 1 30 TYR HB3 H 1.029 -1.646 8.409 1.00 . A A . 30 TYR HB3 1 1 10 32650 1 1 30 TYR HD1 H -2.588 -0.740 8.812 1.00 . A A . 30 TYR HD1 1 1 10 32651 1 1 30 TYR HD2 H 0.276 -3.709 7.620 1.00 . A A . 30 TYR HD2 1 1 10 32652 1 1 30 TYR HE1 H -4.424 -2.176 7.961 1.00 . A A . 30 TYR HE1 1 1 10 32653 1 1 30 TYR HE2 H -1.560 -5.142 6.770 1.00 . A A . 30 TYR HE2 1 1 10 32654 1 1 30 TYR HH H -4.694 -4.782 7.580 1.00 . A A . 30 TYR HH 1 1 10 32655 1 1 30 TYR N N 1.351 -0.620 10.787 1.00 . A A . 30 TYR N 1 1 10 32656 1 1 30 TYR O O -0.988 -3.199 11.247 1.00 . A A . 30 TYR O 1 1 10 32657 1 1 30 TYR OH O -4.133 -4.547 6.838 1.00 . A A . 30 TYR OH 1 1 10 32658 1 1 31 ALA C C 0.862 -4.936 12.698 1.00 . A A . 31 ALA C 1 1 10 32659 1 1 31 ALA CA C 1.121 -4.866 11.190 1.00 . A A . 31 ALA CA 1 1 10 32660 1 1 31 ALA CB C 2.472 -5.509 10.875 1.00 . A A . 31 ALA CB 1 1 10 32661 1 1 31 ALA H H 1.951 -3.054 10.368 1.00 . A A . 31 ALA H 1 1 10 32662 1 1 31 ALA HA H 0.342 -5.403 10.668 1.00 . A A . 31 ALA HA 1 1 10 32663 1 1 31 ALA HB1 H 2.600 -5.571 9.804 1.00 . A A . 31 ALA HB1 1 1 10 32664 1 1 31 ALA HB2 H 2.506 -6.500 11.300 1.00 . A A . 31 ALA HB2 1 1 10 32665 1 1 31 ALA HB3 H 3.264 -4.908 11.298 1.00 . A A . 31 ALA HB3 1 1 10 32666 1 1 31 ALA N N 1.130 -3.445 10.733 1.00 . A A . 31 ALA N 1 1 10 32667 1 1 31 ALA O O 0.167 -5.812 13.175 1.00 . A A . 31 ALA O 1 1 10 32668 1 1 32 VAL C C -0.277 -3.898 15.253 1.00 . A A . 32 VAL C 1 1 10 32669 1 1 32 VAL CA C 1.206 -4.063 14.931 1.00 . A A . 32 VAL CA 1 1 10 32670 1 1 32 VAL CB C 1.980 -2.919 15.584 1.00 . A A . 32 VAL CB 1 1 10 32671 1 1 32 VAL CG1 C 1.452 -2.696 17.003 1.00 . A A . 32 VAL CG1 1 1 10 32672 1 1 32 VAL CG2 C 3.466 -3.280 15.648 1.00 . A A . 32 VAL CG2 1 1 10 32673 1 1 32 VAL H H 1.983 -3.336 13.055 1.00 . A A . 32 VAL H 1 1 10 32674 1 1 32 VAL HA H 1.556 -5.003 15.325 1.00 . A A . 32 VAL HA 1 1 10 32675 1 1 32 VAL HB H 1.849 -2.017 15.003 1.00 . A A . 32 VAL HB 1 1 10 32676 1 1 32 VAL HG11 H 1.333 -3.648 17.497 1.00 . A A . 32 VAL HG11 1 1 10 32677 1 1 32 VAL HG12 H 0.495 -2.192 16.956 1.00 . A A . 32 VAL HG12 1 1 10 32678 1 1 32 VAL HG13 H 2.151 -2.088 17.555 1.00 . A A . 32 VAL HG13 1 1 10 32679 1 1 32 VAL HG21 H 3.727 -3.544 16.662 1.00 . A A . 32 VAL HG21 1 1 10 32680 1 1 32 VAL HG22 H 4.055 -2.431 15.333 1.00 . A A . 32 VAL HG22 1 1 10 32681 1 1 32 VAL HG23 H 3.661 -4.117 14.994 1.00 . A A . 32 VAL HG23 1 1 10 32682 1 1 32 VAL N N 1.420 -4.031 13.455 1.00 . A A . 32 VAL N 1 1 10 32683 1 1 32 VAL O O -0.834 -4.620 16.056 1.00 . A A . 32 VAL O 1 1 10 32684 1 1 33 GLU C C -3.172 -3.932 14.489 1.00 . A A . 33 GLU C 1 1 10 32685 1 1 33 GLU CA C -2.355 -2.715 14.930 1.00 . A A . 33 GLU CA 1 1 10 32686 1 1 33 GLU CB C -2.831 -1.467 14.184 1.00 . A A . 33 GLU CB 1 1 10 32687 1 1 33 GLU CD C -2.619 1.022 14.053 1.00 . A A . 33 GLU CD 1 1 10 32688 1 1 33 GLU CG C -2.099 -0.242 14.737 1.00 . A A . 33 GLU CG 1 1 10 32689 1 1 33 GLU H H -0.442 -2.365 14.012 1.00 . A A . 33 GLU H 1 1 10 32690 1 1 33 GLU HA H -2.484 -2.566 15.992 1.00 . A A . 33 GLU HA 1 1 10 32691 1 1 33 GLU HB2 H -2.617 -1.573 13.131 1.00 . A A . 33 GLU HB2 1 1 10 32692 1 1 33 GLU HB3 H -3.894 -1.344 14.326 1.00 . A A . 33 GLU HB3 1 1 10 32693 1 1 33 GLU HG2 H -2.270 -0.172 15.801 1.00 . A A . 33 GLU HG2 1 1 10 32694 1 1 33 GLU HG3 H -1.040 -0.341 14.549 1.00 . A A . 33 GLU HG3 1 1 10 32695 1 1 33 GLU N N -0.915 -2.942 14.646 1.00 . A A . 33 GLU N 1 1 10 32696 1 1 33 GLU O O -4.189 -4.252 15.072 1.00 . A A . 33 GLU O 1 1 10 32697 1 1 33 GLU OE1 O -3.369 0.890 13.101 1.00 . A A . 33 GLU OE1 1 1 10 32698 1 1 33 GLU OE2 O -2.258 2.101 14.492 1.00 . A A . 33 GLU OE2 1 1 10 32699 1 1 34 LEU C C -3.561 -6.852 14.101 1.00 . A A . 34 LEU C 1 1 10 32700 1 1 34 LEU CA C -3.499 -5.804 12.987 1.00 . A A . 34 LEU CA 1 1 10 32701 1 1 34 LEU CB C -2.793 -6.404 11.767 1.00 . A A . 34 LEU CB 1 1 10 32702 1 1 34 LEU CD1 C -3.264 -4.407 10.317 1.00 . A A . 34 LEU CD1 1 1 10 32703 1 1 34 LEU CD2 C -2.833 -6.635 9.283 1.00 . A A . 34 LEU CD2 1 1 10 32704 1 1 34 LEU CG C -3.462 -5.916 10.477 1.00 . A A . 34 LEU CG 1 1 10 32705 1 1 34 LEU H H -1.919 -4.337 13.004 1.00 . A A . 34 LEU H 1 1 10 32706 1 1 34 LEU HA H -4.501 -5.507 12.715 1.00 . A A . 34 LEU HA 1 1 10 32707 1 1 34 LEU HB2 H -1.756 -6.102 11.769 1.00 . A A . 34 LEU HB2 1 1 10 32708 1 1 34 LEU HB3 H -2.853 -7.481 11.813 1.00 . A A . 34 LEU HB3 1 1 10 32709 1 1 34 LEU HD11 H -2.378 -4.221 9.730 1.00 . A A . 34 LEU HD11 1 1 10 32710 1 1 34 LEU HD12 H -3.155 -3.949 11.287 1.00 . A A . 34 LEU HD12 1 1 10 32711 1 1 34 LEU HD13 H -4.122 -3.985 9.818 1.00 . A A . 34 LEU HD13 1 1 10 32712 1 1 34 LEU HD21 H -2.912 -7.703 9.423 1.00 . A A . 34 LEU HD21 1 1 10 32713 1 1 34 LEU HD22 H -1.791 -6.358 9.204 1.00 . A A . 34 LEU HD22 1 1 10 32714 1 1 34 LEU HD23 H -3.351 -6.352 8.379 1.00 . A A . 34 LEU HD23 1 1 10 32715 1 1 34 LEU HG H -4.518 -6.138 10.515 1.00 . A A . 34 LEU HG 1 1 10 32716 1 1 34 LEU N N -2.739 -4.611 13.463 1.00 . A A . 34 LEU N 1 1 10 32717 1 1 34 LEU O O -4.606 -7.402 14.390 1.00 . A A . 34 LEU O 1 1 10 32718 1 1 35 ILE C C -3.335 -7.638 16.975 1.00 . A A . 35 ILE C 1 1 10 32719 1 1 35 ILE CA C -2.458 -8.140 15.828 1.00 . A A . 35 ILE CA 1 1 10 32720 1 1 35 ILE CB C -1.028 -8.351 16.327 1.00 . A A . 35 ILE CB 1 1 10 32721 1 1 35 ILE CD1 C 1.308 -8.766 15.542 1.00 . A A . 35 ILE CD1 1 1 10 32722 1 1 35 ILE CG1 C -0.172 -8.905 15.186 1.00 . A A . 35 ILE CG1 1 1 10 32723 1 1 35 ILE CG2 C -1.033 -9.345 17.490 1.00 . A A . 35 ILE CG2 1 1 10 32724 1 1 35 ILE H H -1.621 -6.675 14.487 1.00 . A A . 35 ILE H 1 1 10 32725 1 1 35 ILE HA H -2.852 -9.073 15.457 1.00 . A A . 35 ILE HA 1 1 10 32726 1 1 35 ILE HB H -0.620 -7.407 16.661 1.00 . A A . 35 ILE HB 1 1 10 32727 1 1 35 ILE HD11 H 1.905 -9.287 14.809 1.00 . A A . 35 ILE HD11 1 1 10 32728 1 1 35 ILE HD12 H 1.485 -9.190 16.519 1.00 . A A . 35 ILE HD12 1 1 10 32729 1 1 35 ILE HD13 H 1.579 -7.720 15.549 1.00 . A A . 35 ILE HD13 1 1 10 32730 1 1 35 ILE HG12 H -0.410 -9.949 15.035 1.00 . A A . 35 ILE HG12 1 1 10 32731 1 1 35 ILE HG13 H -0.377 -8.354 14.281 1.00 . A A . 35 ILE HG13 1 1 10 32732 1 1 35 ILE HG21 H -1.208 -8.815 18.415 1.00 . A A . 35 ILE HG21 1 1 10 32733 1 1 35 ILE HG22 H -0.079 -9.847 17.538 1.00 . A A . 35 ILE HG22 1 1 10 32734 1 1 35 ILE HG23 H -1.816 -10.072 17.338 1.00 . A A . 35 ILE HG23 1 1 10 32735 1 1 35 ILE N N -2.454 -7.132 14.731 1.00 . A A . 35 ILE N 1 1 10 32736 1 1 35 ILE O O -4.164 -8.354 17.499 1.00 . A A . 35 ILE O 1 1 10 32737 1 1 36 LEU C C -5.438 -5.776 18.041 1.00 . A A . 36 LEU C 1 1 10 32738 1 1 36 LEU CA C -3.976 -5.843 18.468 1.00 . A A . 36 LEU CA 1 1 10 32739 1 1 36 LEU CB C -3.478 -4.435 18.784 1.00 . A A . 36 LEU CB 1 1 10 32740 1 1 36 LEU CD1 C -1.549 -3.079 19.610 1.00 . A A . 36 LEU CD1 1 1 10 32741 1 1 36 LEU CD2 C -1.960 -5.355 20.547 1.00 . A A . 36 LEU CD2 1 1 10 32742 1 1 36 LEU CG C -2.032 -4.494 19.284 1.00 . A A . 36 LEU CG 1 1 10 32743 1 1 36 LEU H H -2.485 -5.848 16.922 1.00 . A A . 36 LEU H 1 1 10 32744 1 1 36 LEU HA H -3.887 -6.468 19.340 1.00 . A A . 36 LEU HA 1 1 10 32745 1 1 36 LEU HB2 H -3.525 -3.831 17.889 1.00 . A A . 36 LEU HB2 1 1 10 32746 1 1 36 LEU HB3 H -4.104 -3.999 19.540 1.00 . A A . 36 LEU HB3 1 1 10 32747 1 1 36 LEU HD11 H -1.963 -2.383 18.897 1.00 . A A . 36 LEU HD11 1 1 10 32748 1 1 36 LEU HD12 H -0.471 -3.047 19.560 1.00 . A A . 36 LEU HD12 1 1 10 32749 1 1 36 LEU HD13 H -1.871 -2.810 20.605 1.00 . A A . 36 LEU HD13 1 1 10 32750 1 1 36 LEU HD21 H -1.176 -4.985 21.191 1.00 . A A . 36 LEU HD21 1 1 10 32751 1 1 36 LEU HD22 H -1.746 -6.378 20.273 1.00 . A A . 36 LEU HD22 1 1 10 32752 1 1 36 LEU HD23 H -2.905 -5.312 21.067 1.00 . A A . 36 LEU HD23 1 1 10 32753 1 1 36 LEU HG H -1.402 -4.921 18.516 1.00 . A A . 36 LEU HG 1 1 10 32754 1 1 36 LEU N N -3.158 -6.406 17.362 1.00 . A A . 36 LEU N 1 1 10 32755 1 1 36 LEU O O -6.340 -6.013 18.820 1.00 . A A . 36 LEU O 1 1 10 32756 1 1 37 SER C C -7.659 -6.787 16.297 1.00 . A A . 37 SER C 1 1 10 32757 1 1 37 SER CA C -7.074 -5.383 16.309 1.00 . A A . 37 SER CA 1 1 10 32758 1 1 37 SER CB C -7.078 -4.821 14.891 1.00 . A A . 37 SER CB 1 1 10 32759 1 1 37 SER H H -4.933 -5.281 16.199 1.00 . A A . 37 SER H 1 1 10 32760 1 1 37 SER HA H -7.658 -4.747 16.957 1.00 . A A . 37 SER HA 1 1 10 32761 1 1 37 SER HB2 H -8.085 -4.590 14.596 1.00 . A A . 37 SER HB2 1 1 10 32762 1 1 37 SER HB3 H -6.479 -3.922 14.862 1.00 . A A . 37 SER HB3 1 1 10 32763 1 1 37 SER HG H -6.757 -6.661 14.345 1.00 . A A . 37 SER HG 1 1 10 32764 1 1 37 SER N N -5.676 -5.461 16.804 1.00 . A A . 37 SER N 1 1 10 32765 1 1 37 SER O O -8.852 -6.980 16.184 1.00 . A A . 37 SER O 1 1 10 32766 1 1 37 SER OG O -6.540 -5.792 14.000 1.00 . A A . 37 SER OG 1 1 10 32767 1 1 38 GLU C C -7.586 -9.620 17.842 1.00 . A A . 38 GLU C 1 1 10 32768 1 1 38 GLU CA C -7.308 -9.172 16.406 1.00 . A A . 38 GLU CA 1 1 10 32769 1 1 38 GLU CB C -6.251 -10.083 15.780 1.00 . A A . 38 GLU CB 1 1 10 32770 1 1 38 GLU CD C -5.723 -12.433 15.116 1.00 . A A . 38 GLU CD 1 1 10 32771 1 1 38 GLU CG C -6.814 -11.500 15.645 1.00 . A A . 38 GLU CG 1 1 10 32772 1 1 38 GLU H H -5.857 -7.584 16.502 1.00 . A A . 38 GLU H 1 1 10 32773 1 1 38 GLU HA H -8.215 -9.222 15.829 1.00 . A A . 38 GLU HA 1 1 10 32774 1 1 38 GLU HB2 H -5.983 -9.706 14.804 1.00 . A A . 38 GLU HB2 1 1 10 32775 1 1 38 GLU HB3 H -5.375 -10.105 16.411 1.00 . A A . 38 GLU HB3 1 1 10 32776 1 1 38 GLU HG2 H -7.149 -11.848 16.612 1.00 . A A . 38 GLU HG2 1 1 10 32777 1 1 38 GLU HG3 H -7.645 -11.493 14.956 1.00 . A A . 38 GLU HG3 1 1 10 32778 1 1 38 GLU N N -6.815 -7.770 16.413 1.00 . A A . 38 GLU N 1 1 10 32779 1 1 38 GLU O O -6.742 -9.515 18.709 1.00 . A A . 38 GLU O 1 1 10 32780 1 1 38 GLU OE1 O -4.617 -11.964 14.909 1.00 . A A . 38 GLU OE1 1 1 10 32781 1 1 38 GLU OE2 O -6.014 -13.603 14.924 1.00 . A A . 38 GLU OE2 1 1 10 32782 1 1 39 GLU C C -8.228 -11.782 19.843 1.00 . A A . 39 GLU C 1 1 10 32783 1 1 39 GLU CA C -9.094 -10.575 19.477 1.00 . A A . 39 GLU CA 1 1 10 32784 1 1 39 GLU CB C -10.571 -10.971 19.543 1.00 . A A . 39 GLU CB 1 1 10 32785 1 1 39 GLU CD C -12.917 -10.119 19.423 1.00 . A A . 39 GLU CD 1 1 10 32786 1 1 39 GLU CG C -11.442 -9.737 19.292 1.00 . A A . 39 GLU CG 1 1 10 32787 1 1 39 GLU H H -9.430 -10.197 17.384 1.00 . A A . 39 GLU H 1 1 10 32788 1 1 39 GLU HA H -8.905 -9.774 20.175 1.00 . A A . 39 GLU HA 1 1 10 32789 1 1 39 GLU HB2 H -10.778 -11.717 18.790 1.00 . A A . 39 GLU HB2 1 1 10 32790 1 1 39 GLU HB3 H -10.793 -11.373 20.520 1.00 . A A . 39 GLU HB3 1 1 10 32791 1 1 39 GLU HG2 H -11.200 -8.973 20.018 1.00 . A A . 39 GLU HG2 1 1 10 32792 1 1 39 GLU HG3 H -11.256 -9.361 18.298 1.00 . A A . 39 GLU HG3 1 1 10 32793 1 1 39 GLU N N -8.763 -10.121 18.098 1.00 . A A . 39 GLU N 1 1 10 32794 1 1 39 GLU O O -7.819 -11.946 20.976 1.00 . A A . 39 GLU O 1 1 10 32795 1 1 39 GLU OE1 O -13.196 -11.302 19.527 1.00 . A A . 39 GLU OE1 1 1 10 32796 1 1 39 GLU OE2 O -13.743 -9.221 19.417 1.00 . A A . 39 GLU OE2 1 1 10 32797 1 1 40 ASP C C -5.644 -13.523 18.922 1.00 . A A . 40 ASP C 1 1 10 32798 1 1 40 ASP CA C -7.120 -13.831 19.188 1.00 . A A . 40 ASP CA 1 1 10 32799 1 1 40 ASP CB C -7.566 -14.991 18.295 1.00 . A A . 40 ASP CB 1 1 10 32800 1 1 40 ASP CG C -8.985 -15.412 18.677 1.00 . A A . 40 ASP CG 1 1 10 32801 1 1 40 ASP H H -8.295 -12.485 17.990 1.00 . A A . 40 ASP H 1 1 10 32802 1 1 40 ASP HA H -7.246 -14.108 20.223 1.00 . A A . 40 ASP HA 1 1 10 32803 1 1 40 ASP HB2 H -7.547 -14.677 17.262 1.00 . A A . 40 ASP HB2 1 1 10 32804 1 1 40 ASP HB3 H -6.895 -15.827 18.429 1.00 . A A . 40 ASP HB3 1 1 10 32805 1 1 40 ASP N N -7.952 -12.632 18.894 1.00 . A A . 40 ASP N 1 1 10 32806 1 1 40 ASP O O -5.272 -13.096 17.846 1.00 . A A . 40 ASP O 1 1 10 32807 1 1 40 ASP OD1 O -9.447 -14.987 19.724 1.00 . A A . 40 ASP OD1 1 1 10 32808 1 1 40 ASP OD2 O -9.587 -16.153 17.918 1.00 . A A . 40 ASP OD2 1 1 10 32809 1 1 41 ARG C C -2.547 -14.688 20.190 1.00 . A A . 41 ARG C 1 1 10 32810 1 1 41 ARG CA C -3.347 -13.485 19.702 1.00 . A A . 41 ARG CA 1 1 10 32811 1 1 41 ARG CB C -2.931 -12.246 20.500 1.00 . A A . 41 ARG CB 1 1 10 32812 1 1 41 ARG CD C -3.027 -9.755 20.592 1.00 . A A . 41 ARG CD 1 1 10 32813 1 1 41 ARG CG C -3.577 -11.000 19.893 1.00 . A A . 41 ARG CG 1 1 10 32814 1 1 41 ARG CZ C -2.880 -8.904 22.855 1.00 . A A . 41 ARG CZ 1 1 10 32815 1 1 41 ARG H H -5.123 -14.100 20.746 1.00 . A A . 41 ARG H 1 1 10 32816 1 1 41 ARG HA H -3.140 -13.325 18.655 1.00 . A A . 41 ARG HA 1 1 10 32817 1 1 41 ARG HB2 H -3.253 -12.356 21.525 1.00 . A A . 41 ARG HB2 1 1 10 32818 1 1 41 ARG HB3 H -1.857 -12.144 20.468 1.00 . A A . 41 ARG HB3 1 1 10 32819 1 1 41 ARG HD2 H -1.960 -9.697 20.435 1.00 . A A . 41 ARG HD2 1 1 10 32820 1 1 41 ARG HD3 H -3.498 -8.875 20.183 1.00 . A A . 41 ARG HD3 1 1 10 32821 1 1 41 ARG HE H -3.815 -10.599 22.411 1.00 . A A . 41 ARG HE 1 1 10 32822 1 1 41 ARG HG2 H -3.349 -10.954 18.837 1.00 . A A . 41 ARG HG2 1 1 10 32823 1 1 41 ARG HG3 H -4.647 -11.045 20.029 1.00 . A A . 41 ARG HG3 1 1 10 32824 1 1 41 ARG HH11 H -2.018 -7.836 21.397 1.00 . A A . 41 ARG HH11 1 1 10 32825 1 1 41 ARG HH12 H -1.878 -7.176 22.992 1.00 . A A . 41 ARG HH12 1 1 10 32826 1 1 41 ARG HH21 H -3.643 -9.753 24.501 1.00 . A A . 41 ARG HH21 1 1 10 32827 1 1 41 ARG HH22 H -2.798 -8.262 24.749 1.00 . A A . 41 ARG HH22 1 1 10 32828 1 1 41 ARG N N -4.801 -13.748 19.892 1.00 . A A . 41 ARG N 1 1 10 32829 1 1 41 ARG NE N -3.309 -9.841 22.052 1.00 . A A . 41 ARG NE 1 1 10 32830 1 1 41 ARG NH1 N -2.206 -7.894 22.378 1.00 . A A . 41 ARG NH1 1 1 10 32831 1 1 41 ARG NH2 N -3.126 -8.979 24.135 1.00 . A A . 41 ARG NH2 1 1 10 32832 1 1 41 ARG O O -2.876 -15.311 21.179 1.00 . A A . 41 ARG O 1 1 10 32833 1 1 42 SER C C 0.677 -15.611 20.447 1.00 . A A . 42 SER C 1 1 10 32834 1 1 42 SER CA C -0.644 -16.155 19.913 1.00 . A A . 42 SER CA 1 1 10 32835 1 1 42 SER CB C -0.380 -17.058 18.706 1.00 . A A . 42 SER CB 1 1 10 32836 1 1 42 SER H H -1.243 -14.482 18.716 1.00 . A A . 42 SER H 1 1 10 32837 1 1 42 SER HA H -1.144 -16.717 20.685 1.00 . A A . 42 SER HA 1 1 10 32838 1 1 42 SER HB2 H -1.315 -17.357 18.266 1.00 . A A . 42 SER HB2 1 1 10 32839 1 1 42 SER HB3 H 0.203 -16.515 17.974 1.00 . A A . 42 SER HB3 1 1 10 32840 1 1 42 SER HG H 1.266 -18.009 19.121 1.00 . A A . 42 SER HG 1 1 10 32841 1 1 42 SER N N -1.489 -15.007 19.504 1.00 . A A . 42 SER N 1 1 10 32842 1 1 42 SER O O 1.071 -14.506 20.129 1.00 . A A . 42 SER O 1 1 10 32843 1 1 42 SER OG O 0.328 -18.215 19.132 1.00 . A A . 42 SER OG 1 1 10 32844 1 1 43 GLN C C 3.511 -15.381 20.612 1.00 . A A . 43 GLN C 1 1 10 32845 1 1 43 GLN CA C 2.656 -15.851 21.787 1.00 . A A . 43 GLN CA 1 1 10 32846 1 1 43 GLN CB C 3.382 -16.969 22.538 1.00 . A A . 43 GLN CB 1 1 10 32847 1 1 43 GLN CD C 5.305 -17.499 24.045 1.00 . A A . 43 GLN CD 1 1 10 32848 1 1 43 GLN CG C 4.597 -16.389 23.266 1.00 . A A . 43 GLN CG 1 1 10 32849 1 1 43 GLN H H 1.042 -17.250 21.506 1.00 . A A . 43 GLN H 1 1 10 32850 1 1 43 GLN HA H 2.470 -15.023 22.456 1.00 . A A . 43 GLN HA 1 1 10 32851 1 1 43 GLN HB2 H 2.710 -17.416 23.256 1.00 . A A . 43 GLN HB2 1 1 10 32852 1 1 43 GLN HB3 H 3.712 -17.720 21.835 1.00 . A A . 43 GLN HB3 1 1 10 32853 1 1 43 GLN HE21 H 6.851 -16.359 24.543 1.00 . A A . 43 GLN HE21 1 1 10 32854 1 1 43 GLN HE22 H 6.913 -17.955 25.115 1.00 . A A . 43 GLN HE22 1 1 10 32855 1 1 43 GLN HG2 H 5.279 -15.962 22.545 1.00 . A A . 43 GLN HG2 1 1 10 32856 1 1 43 GLN HG3 H 4.272 -15.622 23.954 1.00 . A A . 43 GLN HG3 1 1 10 32857 1 1 43 GLN N N 1.368 -16.361 21.252 1.00 . A A . 43 GLN N 1 1 10 32858 1 1 43 GLN NE2 N 6.452 -17.251 24.615 1.00 . A A . 43 GLN NE2 1 1 10 32859 1 1 43 GLN O O 4.250 -14.422 20.712 1.00 . A A . 43 GLN O 1 1 10 32860 1 1 43 GLN OE1 O 4.810 -18.606 24.134 1.00 . A A . 43 GLN OE1 1 1 10 32861 1 1 44 GLU C C 3.721 -14.279 17.795 1.00 . A A . 44 GLU C 1 1 10 32862 1 1 44 GLU CA C 4.207 -15.639 18.312 1.00 . A A . 44 GLU CA 1 1 10 32863 1 1 44 GLU CB C 4.043 -16.690 17.214 1.00 . A A . 44 GLU CB 1 1 10 32864 1 1 44 GLU CD C 4.540 -19.049 16.556 1.00 . A A . 44 GLU CD 1 1 10 32865 1 1 44 GLU CG C 4.647 -18.015 17.680 1.00 . A A . 44 GLU CG 1 1 10 32866 1 1 44 GLU H H 2.805 -16.815 19.434 1.00 . A A . 44 GLU H 1 1 10 32867 1 1 44 GLU HA H 5.248 -15.568 18.587 1.00 . A A . 44 GLU HA 1 1 10 32868 1 1 44 GLU HB2 H 2.992 -16.826 17.001 1.00 . A A . 44 GLU HB2 1 1 10 32869 1 1 44 GLU HB3 H 4.550 -16.358 16.323 1.00 . A A . 44 GLU HB3 1 1 10 32870 1 1 44 GLU HG2 H 5.686 -17.867 17.936 1.00 . A A . 44 GLU HG2 1 1 10 32871 1 1 44 GLU HG3 H 4.109 -18.371 18.546 1.00 . A A . 44 GLU HG3 1 1 10 32872 1 1 44 GLU N N 3.410 -16.047 19.495 1.00 . A A . 44 GLU N 1 1 10 32873 1 1 44 GLU O O 4.513 -13.425 17.451 1.00 . A A . 44 GLU O 1 1 10 32874 1 1 44 GLU OE1 O 3.880 -18.757 15.573 1.00 . A A . 44 GLU OE1 1 1 10 32875 1 1 44 GLU OE2 O 5.119 -20.113 16.699 1.00 . A A . 44 GLU OE2 1 1 10 32876 1 1 45 MET C C 2.120 -11.683 18.304 1.00 . A A . 45 MET C 1 1 10 32877 1 1 45 MET CA C 1.930 -12.752 17.227 1.00 . A A . 45 MET CA 1 1 10 32878 1 1 45 MET CB C 0.443 -12.860 16.877 1.00 . A A . 45 MET CB 1 1 10 32879 1 1 45 MET CE C 0.572 -12.189 13.851 1.00 . A A . 45 MET CE 1 1 10 32880 1 1 45 MET CG C 0.225 -13.989 15.865 1.00 . A A . 45 MET CG 1 1 10 32881 1 1 45 MET H H 1.792 -14.758 18.008 1.00 . A A . 45 MET H 1 1 10 32882 1 1 45 MET HA H 2.488 -12.471 16.349 1.00 . A A . 45 MET HA 1 1 10 32883 1 1 45 MET HB2 H -0.121 -13.069 17.775 1.00 . A A . 45 MET HB2 1 1 10 32884 1 1 45 MET HB3 H 0.107 -11.928 16.450 1.00 . A A . 45 MET HB3 1 1 10 32885 1 1 45 MET HE1 H 0.549 -12.178 12.770 1.00 . A A . 45 MET HE1 1 1 10 32886 1 1 45 MET HE2 H 1.170 -11.366 14.205 1.00 . A A . 45 MET HE2 1 1 10 32887 1 1 45 MET HE3 H -0.433 -12.095 14.239 1.00 . A A . 45 MET HE3 1 1 10 32888 1 1 45 MET HG2 H 0.460 -14.933 16.327 1.00 . A A . 45 MET HG2 1 1 10 32889 1 1 45 MET HG3 H -0.808 -13.993 15.550 1.00 . A A . 45 MET HG3 1 1 10 32890 1 1 45 MET N N 2.428 -14.064 17.730 1.00 . A A . 45 MET N 1 1 10 32891 1 1 45 MET O O 2.525 -10.572 18.025 1.00 . A A . 45 MET O 1 1 10 32892 1 1 45 MET SD S 1.292 -13.748 14.421 1.00 . A A . 45 MET SD 1 1 10 32893 1 1 46 THR C C 3.456 -10.598 20.729 1.00 . A A . 46 THR C 1 1 10 32894 1 1 46 THR CA C 1.988 -11.008 20.624 1.00 . A A . 46 THR CA 1 1 10 32895 1 1 46 THR CB C 1.535 -11.622 21.949 1.00 . A A . 46 THR CB 1 1 10 32896 1 1 46 THR CG2 C 1.615 -10.569 23.054 1.00 . A A . 46 THR CG2 1 1 10 32897 1 1 46 THR H H 1.500 -12.910 19.734 1.00 . A A . 46 THR H 1 1 10 32898 1 1 46 THR HA H 1.386 -10.139 20.406 1.00 . A A . 46 THR HA 1 1 10 32899 1 1 46 THR HB H 2.179 -12.451 22.202 1.00 . A A . 46 THR HB 1 1 10 32900 1 1 46 THR HG1 H -0.348 -11.580 22.435 1.00 . A A . 46 THR HG1 1 1 10 32901 1 1 46 THR HG21 H 2.618 -10.168 23.097 1.00 . A A . 46 THR HG21 1 1 10 32902 1 1 46 THR HG22 H 1.368 -11.021 24.003 1.00 . A A . 46 THR HG22 1 1 10 32903 1 1 46 THR HG23 H 0.918 -9.772 22.842 1.00 . A A . 46 THR HG23 1 1 10 32904 1 1 46 THR N N 1.827 -12.009 19.532 1.00 . A A . 46 THR N 1 1 10 32905 1 1 46 THR O O 3.781 -9.433 20.844 1.00 . A A . 46 THR O 1 1 10 32906 1 1 46 THR OG1 O 0.197 -12.083 21.824 1.00 . A A . 46 THR OG1 1 1 10 32907 1 1 47 ALA C C 6.236 -10.496 19.510 1.00 . A A . 47 ALA C 1 1 10 32908 1 1 47 ALA CA C 5.796 -11.218 20.782 1.00 . A A . 47 ALA CA 1 1 10 32909 1 1 47 ALA CB C 6.604 -12.507 20.945 1.00 . A A . 47 ALA CB 1 1 10 32910 1 1 47 ALA H H 4.061 -12.480 20.593 1.00 . A A . 47 ALA H 1 1 10 32911 1 1 47 ALA HA H 5.963 -10.578 21.635 1.00 . A A . 47 ALA HA 1 1 10 32912 1 1 47 ALA HB1 H 7.611 -12.264 21.248 1.00 . A A . 47 ALA HB1 1 1 10 32913 1 1 47 ALA HB2 H 6.629 -13.037 20.005 1.00 . A A . 47 ALA HB2 1 1 10 32914 1 1 47 ALA HB3 H 6.142 -13.129 21.698 1.00 . A A . 47 ALA HB3 1 1 10 32915 1 1 47 ALA N N 4.347 -11.548 20.688 1.00 . A A . 47 ALA N 1 1 10 32916 1 1 47 ALA O O 7.043 -9.589 19.545 1.00 . A A . 47 ALA O 1 1 10 32917 1 1 48 LEU C C 5.687 -8.769 17.136 1.00 . A A . 48 LEU C 1 1 10 32918 1 1 48 LEU CA C 6.102 -10.240 17.106 1.00 . A A . 48 LEU CA 1 1 10 32919 1 1 48 LEU CB C 5.405 -10.945 15.940 1.00 . A A . 48 LEU CB 1 1 10 32920 1 1 48 LEU CD1 C 7.347 -10.642 14.389 1.00 . A A . 48 LEU CD1 1 1 10 32921 1 1 48 LEU CD2 C 5.042 -10.921 13.468 1.00 . A A . 48 LEU CD2 1 1 10 32922 1 1 48 LEU CG C 5.866 -10.330 14.615 1.00 . A A . 48 LEU CG 1 1 10 32923 1 1 48 LEU H H 5.067 -11.633 18.382 1.00 . A A . 48 LEU H 1 1 10 32924 1 1 48 LEU HA H 7.173 -10.309 16.978 1.00 . A A . 48 LEU HA 1 1 10 32925 1 1 48 LEU HB2 H 5.651 -11.997 15.954 1.00 . A A . 48 LEU HB2 1 1 10 32926 1 1 48 LEU HB3 H 4.336 -10.825 16.036 1.00 . A A . 48 LEU HB3 1 1 10 32927 1 1 48 LEU HD11 H 7.951 -9.886 14.869 1.00 . A A . 48 LEU HD11 1 1 10 32928 1 1 48 LEU HD12 H 7.555 -10.650 13.329 1.00 . A A . 48 LEU HD12 1 1 10 32929 1 1 48 LEU HD13 H 7.581 -11.609 14.809 1.00 . A A . 48 LEU HD13 1 1 10 32930 1 1 48 LEU HD21 H 5.707 -11.314 12.713 1.00 . A A . 48 LEU HD21 1 1 10 32931 1 1 48 LEU HD22 H 4.423 -10.149 13.035 1.00 . A A . 48 LEU HD22 1 1 10 32932 1 1 48 LEU HD23 H 4.417 -11.715 13.845 1.00 . A A . 48 LEU HD23 1 1 10 32933 1 1 48 LEU HG H 5.725 -9.259 14.646 1.00 . A A . 48 LEU HG 1 1 10 32934 1 1 48 LEU N N 5.714 -10.897 18.385 1.00 . A A . 48 LEU N 1 1 10 32935 1 1 48 LEU O O 6.410 -7.902 16.688 1.00 . A A . 48 LEU O 1 1 10 32936 1 1 49 ALA C C 4.991 -6.258 18.634 1.00 . A A . 49 ALA C 1 1 10 32937 1 1 49 ALA CA C 4.073 -7.060 17.710 1.00 . A A . 49 ALA CA 1 1 10 32938 1 1 49 ALA CB C 2.640 -7.001 18.241 1.00 . A A . 49 ALA CB 1 1 10 32939 1 1 49 ALA H H 3.957 -9.190 18.015 1.00 . A A . 49 ALA H 1 1 10 32940 1 1 49 ALA HA H 4.106 -6.637 16.718 1.00 . A A . 49 ALA HA 1 1 10 32941 1 1 49 ALA HB1 H 2.018 -6.457 17.546 1.00 . A A . 49 ALA HB1 1 1 10 32942 1 1 49 ALA HB2 H 2.630 -6.502 19.199 1.00 . A A . 49 ALA HB2 1 1 10 32943 1 1 49 ALA HB3 H 2.256 -8.006 18.356 1.00 . A A . 49 ALA HB3 1 1 10 32944 1 1 49 ALA N N 4.528 -8.478 17.659 1.00 . A A . 49 ALA N 1 1 10 32945 1 1 49 ALA O O 5.328 -5.126 18.357 1.00 . A A . 49 ALA O 1 1 10 32946 1 1 50 THR C C 7.591 -5.712 19.987 1.00 . A A . 50 THR C 1 1 10 32947 1 1 50 THR CA C 6.284 -6.106 20.677 1.00 . A A . 50 THR CA 1 1 10 32948 1 1 50 THR CB C 6.600 -7.015 21.865 1.00 . A A . 50 THR CB 1 1 10 32949 1 1 50 THR CG2 C 7.748 -6.415 22.673 1.00 . A A . 50 THR CG2 1 1 10 32950 1 1 50 THR H H 5.107 -7.751 19.934 1.00 . A A . 50 THR H 1 1 10 32951 1 1 50 THR HA H 5.782 -5.218 21.031 1.00 . A A . 50 THR HA 1 1 10 32952 1 1 50 THR HB H 6.896 -7.987 21.502 1.00 . A A . 50 THR HB 1 1 10 32953 1 1 50 THR HG1 H 5.308 -6.320 23.142 1.00 . A A . 50 THR HG1 1 1 10 32954 1 1 50 THR HG21 H 7.569 -5.361 22.825 1.00 . A A . 50 THR HG21 1 1 10 32955 1 1 50 THR HG22 H 8.672 -6.549 22.130 1.00 . A A . 50 THR HG22 1 1 10 32956 1 1 50 THR HG23 H 7.816 -6.912 23.629 1.00 . A A . 50 THR HG23 1 1 10 32957 1 1 50 THR N N 5.394 -6.837 19.731 1.00 . A A . 50 THR N 1 1 10 32958 1 1 50 THR O O 8.056 -4.595 20.106 1.00 . A A . 50 THR O 1 1 10 32959 1 1 50 THR OG1 O 5.445 -7.150 22.682 1.00 . A A . 50 THR OG1 1 1 10 32960 1 1 51 GLU C C 9.254 -5.129 17.613 1.00 . A A . 51 GLU C 1 1 10 32961 1 1 51 GLU CA C 9.472 -6.294 18.582 1.00 . A A . 51 GLU CA 1 1 10 32962 1 1 51 GLU CB C 9.956 -7.520 17.803 1.00 . A A . 51 GLU CB 1 1 10 32963 1 1 51 GLU CD C 11.780 -8.422 16.353 1.00 . A A . 51 GLU CD 1 1 10 32964 1 1 51 GLU CG C 11.338 -7.236 17.212 1.00 . A A . 51 GLU CG 1 1 10 32965 1 1 51 GLU H H 7.806 -7.515 19.196 1.00 . A A . 51 GLU H 1 1 10 32966 1 1 51 GLU HA H 10.215 -6.018 19.315 1.00 . A A . 51 GLU HA 1 1 10 32967 1 1 51 GLU HB2 H 10.015 -8.368 18.470 1.00 . A A . 51 GLU HB2 1 1 10 32968 1 1 51 GLU HB3 H 9.262 -7.737 17.005 1.00 . A A . 51 GLU HB3 1 1 10 32969 1 1 51 GLU HG2 H 11.292 -6.345 16.602 1.00 . A A . 51 GLU HG2 1 1 10 32970 1 1 51 GLU HG3 H 12.048 -7.087 18.011 1.00 . A A . 51 GLU HG3 1 1 10 32971 1 1 51 GLU N N 8.191 -6.619 19.271 1.00 . A A . 51 GLU N 1 1 10 32972 1 1 51 GLU O O 10.100 -4.269 17.465 1.00 . A A . 51 GLU O 1 1 10 32973 1 1 51 GLU OE1 O 11.014 -9.364 16.241 1.00 . A A . 51 GLU OE1 1 1 10 32974 1 1 51 GLU OE2 O 12.877 -8.367 15.822 1.00 . A A . 51 GLU OE2 1 1 10 32975 1 1 52 LEU C C 7.782 -2.652 16.750 1.00 . A A . 52 LEU C 1 1 10 32976 1 1 52 LEU CA C 7.865 -3.982 15.997 1.00 . A A . 52 LEU CA 1 1 10 32977 1 1 52 LEU CB C 6.546 -4.240 15.263 1.00 . A A . 52 LEU CB 1 1 10 32978 1 1 52 LEU CD1 C 5.331 -5.786 13.723 1.00 . A A . 52 LEU CD1 1 1 10 32979 1 1 52 LEU CD2 C 7.766 -5.355 13.387 1.00 . A A . 52 LEU CD2 1 1 10 32980 1 1 52 LEU CG C 6.660 -5.520 14.432 1.00 . A A . 52 LEU CG 1 1 10 32981 1 1 52 LEU H H 7.460 -5.797 17.087 1.00 . A A . 52 LEU H 1 1 10 32982 1 1 52 LEU HA H 8.669 -3.932 15.279 1.00 . A A . 52 LEU HA 1 1 10 32983 1 1 52 LEU HB2 H 5.751 -4.349 15.985 1.00 . A A . 52 LEU HB2 1 1 10 32984 1 1 52 LEU HB3 H 6.328 -3.408 14.611 1.00 . A A . 52 LEU HB3 1 1 10 32985 1 1 52 LEU HD11 H 5.474 -6.541 12.962 1.00 . A A . 52 LEU HD11 1 1 10 32986 1 1 52 LEU HD12 H 4.981 -4.874 13.263 1.00 . A A . 52 LEU HD12 1 1 10 32987 1 1 52 LEU HD13 H 4.603 -6.132 14.440 1.00 . A A . 52 LEU HD13 1 1 10 32988 1 1 52 LEU HD21 H 7.494 -5.887 12.487 1.00 . A A . 52 LEU HD21 1 1 10 32989 1 1 52 LEU HD22 H 8.692 -5.753 13.775 1.00 . A A . 52 LEU HD22 1 1 10 32990 1 1 52 LEU HD23 H 7.892 -4.306 13.160 1.00 . A A . 52 LEU HD23 1 1 10 32991 1 1 52 LEU HG H 6.895 -6.352 15.080 1.00 . A A . 52 LEU HG 1 1 10 32992 1 1 52 LEU N N 8.129 -5.093 16.954 1.00 . A A . 52 LEU N 1 1 10 32993 1 1 52 LEU O O 8.222 -1.630 16.262 1.00 . A A . 52 LEU O 1 1 10 32994 1 1 53 LEU C C 8.528 -0.790 18.886 1.00 . A A . 53 LEU C 1 1 10 32995 1 1 53 LEU CA C 7.129 -1.368 18.691 1.00 . A A . 53 LEU CA 1 1 10 32996 1 1 53 LEU CB C 6.488 -1.620 20.055 1.00 . A A . 53 LEU CB 1 1 10 32997 1 1 53 LEU CD1 C 4.424 -2.344 21.236 1.00 . A A . 53 LEU CD1 1 1 10 32998 1 1 53 LEU CD2 C 4.237 -1.135 19.071 1.00 . A A . 53 LEU CD2 1 1 10 32999 1 1 53 LEU CG C 5.065 -2.147 19.869 1.00 . A A . 53 LEU CG 1 1 10 33000 1 1 53 LEU H H 6.877 -3.478 18.316 1.00 . A A . 53 LEU H 1 1 10 33001 1 1 53 LEU HA H 6.527 -0.669 18.139 1.00 . A A . 53 LEU HA 1 1 10 33002 1 1 53 LEU HB2 H 7.074 -2.349 20.596 1.00 . A A . 53 LEU HB2 1 1 10 33003 1 1 53 LEU HB3 H 6.458 -0.697 20.614 1.00 . A A . 53 LEU HB3 1 1 10 33004 1 1 53 LEU HD11 H 4.440 -1.408 21.773 1.00 . A A . 53 LEU HD11 1 1 10 33005 1 1 53 LEU HD12 H 4.979 -3.087 21.788 1.00 . A A . 53 LEU HD12 1 1 10 33006 1 1 53 LEU HD13 H 3.404 -2.671 21.112 1.00 . A A . 53 LEU HD13 1 1 10 33007 1 1 53 LEU HD21 H 4.316 -1.356 18.017 1.00 . A A . 53 LEU HD21 1 1 10 33008 1 1 53 LEU HD22 H 4.608 -0.137 19.260 1.00 . A A . 53 LEU HD22 1 1 10 33009 1 1 53 LEU HD23 H 3.204 -1.197 19.377 1.00 . A A . 53 LEU HD23 1 1 10 33010 1 1 53 LEU HG H 5.093 -3.087 19.343 1.00 . A A . 53 LEU HG 1 1 10 33011 1 1 53 LEU N N 7.227 -2.648 17.932 1.00 . A A . 53 LEU N 1 1 10 33012 1 1 53 LEU O O 8.739 0.401 18.779 1.00 . A A . 53 LEU O 1 1 10 33013 1 1 54 ASP C C 11.354 -0.467 18.055 1.00 . A A . 54 ASP C 1 1 10 33014 1 1 54 ASP CA C 10.874 -1.117 19.355 1.00 . A A . 54 ASP CA 1 1 10 33015 1 1 54 ASP CB C 11.799 -2.281 19.716 1.00 . A A . 54 ASP CB 1 1 10 33016 1 1 54 ASP CG C 13.168 -1.737 20.129 1.00 . A A . 54 ASP CG 1 1 10 33017 1 1 54 ASP H H 9.300 -2.583 19.240 1.00 . A A . 54 ASP H 1 1 10 33018 1 1 54 ASP HA H 10.886 -0.387 20.150 1.00 . A A . 54 ASP HA 1 1 10 33019 1 1 54 ASP HB2 H 11.371 -2.840 20.536 1.00 . A A . 54 ASP HB2 1 1 10 33020 1 1 54 ASP HB3 H 11.914 -2.929 18.860 1.00 . A A . 54 ASP HB3 1 1 10 33021 1 1 54 ASP N N 9.489 -1.624 19.164 1.00 . A A . 54 ASP N 1 1 10 33022 1 1 54 ASP O O 11.996 0.565 18.066 1.00 . A A . 54 ASP O 1 1 10 33023 1 1 54 ASP OD1 O 13.301 -0.528 20.215 1.00 . A A . 54 ASP OD1 1 1 10 33024 1 1 54 ASP OD2 O 14.059 -2.539 20.352 1.00 . A A . 54 ASP OD2 1 1 10 33025 1 1 55 THR C C 10.791 0.853 15.396 1.00 . A A . 55 THR C 1 1 10 33026 1 1 55 THR CA C 11.491 -0.485 15.636 1.00 . A A . 55 THR CA 1 1 10 33027 1 1 55 THR CB C 11.145 -1.450 14.499 1.00 . A A . 55 THR CB 1 1 10 33028 1 1 55 THR CG2 C 11.720 -0.919 13.184 1.00 . A A . 55 THR CG2 1 1 10 33029 1 1 55 THR H H 10.533 -1.899 16.949 1.00 . A A . 55 THR H 1 1 10 33030 1 1 55 THR HA H 12.558 -0.330 15.659 1.00 . A A . 55 THR HA 1 1 10 33031 1 1 55 THR HB H 10.073 -1.536 14.410 1.00 . A A . 55 THR HB 1 1 10 33032 1 1 55 THR HG1 H 11.556 -3.289 14.014 1.00 . A A . 55 THR HG1 1 1 10 33033 1 1 55 THR HG21 H 11.441 0.118 13.062 1.00 . A A . 55 THR HG21 1 1 10 33034 1 1 55 THR HG22 H 11.328 -1.496 12.360 1.00 . A A . 55 THR HG22 1 1 10 33035 1 1 55 THR HG23 H 12.796 -1.002 13.202 1.00 . A A . 55 THR HG23 1 1 10 33036 1 1 55 THR N N 11.050 -1.066 16.935 1.00 . A A . 55 THR N 1 1 10 33037 1 1 55 THR O O 11.404 1.816 14.981 1.00 . A A . 55 THR O 1 1 10 33038 1 1 55 THR OG1 O 11.702 -2.728 14.779 1.00 . A A . 55 THR OG1 1 1 10 33039 1 1 56 ILE C C 9.456 3.315 16.236 1.00 . A A . 56 ILE C 1 1 10 33040 1 1 56 ILE CA C 8.790 2.208 15.423 1.00 . A A . 56 ILE CA 1 1 10 33041 1 1 56 ILE CB C 7.324 2.069 15.860 1.00 . A A . 56 ILE CB 1 1 10 33042 1 1 56 ILE CD1 C 6.708 -0.034 14.639 1.00 . A A . 56 ILE CD1 1 1 10 33043 1 1 56 ILE CG1 C 6.480 1.475 14.722 1.00 . A A . 56 ILE CG1 1 1 10 33044 1 1 56 ILE CG2 C 6.772 3.446 16.228 1.00 . A A . 56 ILE CG2 1 1 10 33045 1 1 56 ILE H H 9.034 0.138 15.978 1.00 . A A . 56 ILE H 1 1 10 33046 1 1 56 ILE HA H 8.834 2.463 14.378 1.00 . A A . 56 ILE HA 1 1 10 33047 1 1 56 ILE HB H 7.271 1.420 16.724 1.00 . A A . 56 ILE HB 1 1 10 33048 1 1 56 ILE HD11 H 6.366 -0.499 15.552 1.00 . A A . 56 ILE HD11 1 1 10 33049 1 1 56 ILE HD12 H 7.760 -0.233 14.504 1.00 . A A . 56 ILE HD12 1 1 10 33050 1 1 56 ILE HD13 H 6.154 -0.435 13.803 1.00 . A A . 56 ILE HD13 1 1 10 33051 1 1 56 ILE HG12 H 5.436 1.667 14.919 1.00 . A A . 56 ILE HG12 1 1 10 33052 1 1 56 ILE HG13 H 6.755 1.931 13.783 1.00 . A A . 56 ILE HG13 1 1 10 33053 1 1 56 ILE HG21 H 7.163 4.185 15.545 1.00 . A A . 56 ILE HG21 1 1 10 33054 1 1 56 ILE HG22 H 7.069 3.695 17.237 1.00 . A A . 56 ILE HG22 1 1 10 33055 1 1 56 ILE HG23 H 5.694 3.431 16.164 1.00 . A A . 56 ILE HG23 1 1 10 33056 1 1 56 ILE N N 9.514 0.924 15.647 1.00 . A A . 56 ILE N 1 1 10 33057 1 1 56 ILE O O 9.785 4.365 15.722 1.00 . A A . 56 ILE O 1 1 10 33058 1 1 57 GLU C C 11.738 4.357 17.875 1.00 . A A . 57 GLU C 1 1 10 33059 1 1 57 GLU CA C 10.302 4.134 18.347 1.00 . A A . 57 GLU CA 1 1 10 33060 1 1 57 GLU CB C 10.308 3.680 19.808 1.00 . A A . 57 GLU CB 1 1 10 33061 1 1 57 GLU CD C 10.944 4.318 22.139 1.00 . A A . 57 GLU CD 1 1 10 33062 1 1 57 GLU CG C 10.842 4.807 20.692 1.00 . A A . 57 GLU CG 1 1 10 33063 1 1 57 GLU H H 9.384 2.238 17.898 1.00 . A A . 57 GLU H 1 1 10 33064 1 1 57 GLU HA H 9.752 5.056 18.258 1.00 . A A . 57 GLU HA 1 1 10 33065 1 1 57 GLU HB2 H 9.300 3.430 20.110 1.00 . A A . 57 GLU HB2 1 1 10 33066 1 1 57 GLU HB3 H 10.940 2.812 19.913 1.00 . A A . 57 GLU HB3 1 1 10 33067 1 1 57 GLU HG2 H 11.821 5.105 20.342 1.00 . A A . 57 GLU HG2 1 1 10 33068 1 1 57 GLU HG3 H 10.171 5.651 20.646 1.00 . A A . 57 GLU HG3 1 1 10 33069 1 1 57 GLU N N 9.657 3.091 17.504 1.00 . A A . 57 GLU N 1 1 10 33070 1 1 57 GLU O O 12.220 5.471 17.826 1.00 . A A . 57 GLU O 1 1 10 33071 1 1 57 GLU OE1 O 10.630 3.163 22.375 1.00 . A A . 57 GLU OE1 1 1 10 33072 1 1 57 GLU OE2 O 11.332 5.107 22.985 1.00 . A A . 57 GLU OE2 1 1 10 33073 1 1 58 ALA C C 13.824 4.222 15.721 1.00 . A A . 58 ALA C 1 1 10 33074 1 1 58 ALA CA C 13.828 3.468 17.049 1.00 . A A . 58 ALA CA 1 1 10 33075 1 1 58 ALA CB C 14.464 2.090 16.855 1.00 . A A . 58 ALA CB 1 1 10 33076 1 1 58 ALA H H 12.020 2.416 17.565 1.00 . A A . 58 ALA H 1 1 10 33077 1 1 58 ALA HA H 14.393 4.027 17.779 1.00 . A A . 58 ALA HA 1 1 10 33078 1 1 58 ALA HB1 H 14.117 1.421 17.627 1.00 . A A . 58 ALA HB1 1 1 10 33079 1 1 58 ALA HB2 H 15.540 2.178 16.912 1.00 . A A . 58 ALA HB2 1 1 10 33080 1 1 58 ALA HB3 H 14.187 1.699 15.887 1.00 . A A . 58 ALA HB3 1 1 10 33081 1 1 58 ALA N N 12.426 3.307 17.522 1.00 . A A . 58 ALA N 1 1 10 33082 1 1 58 ALA O O 14.638 5.092 15.485 1.00 . A A . 58 ALA O 1 1 10 33083 1 1 59 PHE C C 12.426 6.053 13.755 1.00 . A A . 59 PHE C 1 1 10 33084 1 1 59 PHE CA C 12.840 4.597 13.542 1.00 . A A . 59 PHE CA 1 1 10 33085 1 1 59 PHE CB C 11.807 3.907 12.652 1.00 . A A . 59 PHE CB 1 1 10 33086 1 1 59 PHE CD1 C 10.905 5.676 11.102 1.00 . A A . 59 PHE CD1 1 1 10 33087 1 1 59 PHE CD2 C 12.589 4.142 10.267 1.00 . A A . 59 PHE CD2 1 1 10 33088 1 1 59 PHE CE1 C 10.866 6.311 9.855 1.00 . A A . 59 PHE CE1 1 1 10 33089 1 1 59 PHE CE2 C 12.549 4.777 9.020 1.00 . A A . 59 PHE CE2 1 1 10 33090 1 1 59 PHE CG C 11.767 4.590 11.307 1.00 . A A . 59 PHE CG 1 1 10 33091 1 1 59 PHE CZ C 11.687 5.861 8.814 1.00 . A A . 59 PHE CZ 1 1 10 33092 1 1 59 PHE H H 12.258 3.196 15.067 1.00 . A A . 59 PHE H 1 1 10 33093 1 1 59 PHE HA H 13.806 4.564 13.065 1.00 . A A . 59 PHE HA 1 1 10 33094 1 1 59 PHE HB2 H 12.080 2.870 12.521 1.00 . A A . 59 PHE HB2 1 1 10 33095 1 1 59 PHE HB3 H 10.833 3.968 13.115 1.00 . A A . 59 PHE HB3 1 1 10 33096 1 1 59 PHE HD1 H 10.271 6.023 11.908 1.00 . A A . 59 PHE HD1 1 1 10 33097 1 1 59 PHE HD2 H 13.253 3.305 10.426 1.00 . A A . 59 PHE HD2 1 1 10 33098 1 1 59 PHE HE1 H 10.200 7.145 9.695 1.00 . A A . 59 PHE HE1 1 1 10 33099 1 1 59 PHE HE2 H 13.183 4.431 8.218 1.00 . A A . 59 PHE HE2 1 1 10 33100 1 1 59 PHE HZ H 11.656 6.351 7.852 1.00 . A A . 59 PHE HZ 1 1 10 33101 1 1 59 PHE N N 12.907 3.897 14.853 1.00 . A A . 59 PHE N 1 1 10 33102 1 1 59 PHE O O 13.040 6.966 13.238 1.00 . A A . 59 PHE O 1 1 10 33103 1 1 60 LYS C C 12.024 8.430 15.510 1.00 . A A . 60 LYS C 1 1 10 33104 1 1 60 LYS CA C 10.934 7.672 14.757 1.00 . A A . 60 LYS CA 1 1 10 33105 1 1 60 LYS CB C 9.640 7.646 15.570 1.00 . A A . 60 LYS CB 1 1 10 33106 1 1 60 LYS CD C 7.696 8.987 16.374 1.00 . A A . 60 LYS CD 1 1 10 33107 1 1 60 LYS CE C 6.983 10.341 16.287 1.00 . A A . 60 LYS CE 1 1 10 33108 1 1 60 LYS CG C 9.047 9.055 15.655 1.00 . A A . 60 LYS CG 1 1 10 33109 1 1 60 LYS H H 10.909 5.525 14.919 1.00 . A A . 60 LYS H 1 1 10 33110 1 1 60 LYS HA H 10.754 8.159 13.810 1.00 . A A . 60 LYS HA 1 1 10 33111 1 1 60 LYS HB2 H 8.932 6.986 15.088 1.00 . A A . 60 LYS HB2 1 1 10 33112 1 1 60 LYS HB3 H 9.848 7.284 16.565 1.00 . A A . 60 LYS HB3 1 1 10 33113 1 1 60 LYS HD2 H 7.082 8.229 15.912 1.00 . A A . 60 LYS HD2 1 1 10 33114 1 1 60 LYS HD3 H 7.855 8.735 17.412 1.00 . A A . 60 LYS HD3 1 1 10 33115 1 1 60 LYS HE2 H 7.258 10.946 17.137 1.00 . A A . 60 LYS HE2 1 1 10 33116 1 1 60 LYS HE3 H 7.268 10.847 15.375 1.00 . A A . 60 LYS HE3 1 1 10 33117 1 1 60 LYS HG2 H 9.719 9.699 16.207 1.00 . A A . 60 LYS HG2 1 1 10 33118 1 1 60 LYS HG3 H 8.910 9.447 14.660 1.00 . A A . 60 LYS HG3 1 1 10 33119 1 1 60 LYS HZ1 H 5.215 9.718 15.380 1.00 . A A . 60 LYS HZ1 1 1 10 33120 1 1 60 LYS HZ2 H 5.026 11.033 16.439 1.00 . A A . 60 LYS HZ2 1 1 10 33121 1 1 60 LYS HZ3 H 5.257 9.467 17.058 1.00 . A A . 60 LYS HZ3 1 1 10 33122 1 1 60 LYS N N 11.389 6.276 14.512 1.00 . A A . 60 LYS N 1 1 10 33123 1 1 60 LYS NZ N 5.509 10.123 16.291 1.00 . A A . 60 LYS NZ 1 1 10 33124 1 1 60 LYS O O 12.304 9.576 15.227 1.00 . A A . 60 LYS O 1 1 10 33125 1 1 61 LYS C C 14.868 8.815 16.235 1.00 . A A . 61 LYS C 1 1 10 33126 1 1 61 LYS CA C 13.741 8.476 17.211 1.00 . A A . 61 LYS CA 1 1 10 33127 1 1 61 LYS CB C 14.271 7.547 18.306 1.00 . A A . 61 LYS CB 1 1 10 33128 1 1 61 LYS CD C 15.752 7.403 20.316 1.00 . A A . 61 LYS CD 1 1 10 33129 1 1 61 LYS CE C 16.566 6.233 19.760 1.00 . A A . 61 LYS CE 1 1 10 33130 1 1 61 LYS CG C 15.290 8.300 19.164 1.00 . A A . 61 LYS CG 1 1 10 33131 1 1 61 LYS H H 12.423 6.864 16.661 1.00 . A A . 61 LYS H 1 1 10 33132 1 1 61 LYS HA H 13.360 9.383 17.655 1.00 . A A . 61 LYS HA 1 1 10 33133 1 1 61 LYS HB2 H 13.450 7.218 18.927 1.00 . A A . 61 LYS HB2 1 1 10 33134 1 1 61 LYS HB3 H 14.747 6.691 17.854 1.00 . A A . 61 LYS HB3 1 1 10 33135 1 1 61 LYS HD2 H 16.364 7.978 20.996 1.00 . A A . 61 LYS HD2 1 1 10 33136 1 1 61 LYS HD3 H 14.890 7.022 20.842 1.00 . A A . 61 LYS HD3 1 1 10 33137 1 1 61 LYS HE2 H 15.895 5.463 19.408 1.00 . A A . 61 LYS HE2 1 1 10 33138 1 1 61 LYS HE3 H 17.180 6.577 18.941 1.00 . A A . 61 LYS HE3 1 1 10 33139 1 1 61 LYS HG2 H 16.141 8.574 18.556 1.00 . A A . 61 LYS HG2 1 1 10 33140 1 1 61 LYS HG3 H 14.833 9.192 19.567 1.00 . A A . 61 LYS HG3 1 1 10 33141 1 1 61 LYS HZ1 H 17.111 4.725 21.089 1.00 . A A . 61 LYS HZ1 1 1 10 33142 1 1 61 LYS HZ2 H 17.387 6.297 21.673 1.00 . A A . 61 LYS HZ2 1 1 10 33143 1 1 61 LYS HZ3 H 18.418 5.630 20.497 1.00 . A A . 61 LYS HZ3 1 1 10 33144 1 1 61 LYS N N 12.655 7.793 16.457 1.00 . A A . 61 LYS N 1 1 10 33145 1 1 61 LYS NZ N 17.436 5.680 20.836 1.00 . A A . 61 LYS NZ 1 1 10 33146 1 1 61 LYS O O 15.534 9.824 16.360 1.00 . A A . 61 LYS O 1 1 10 33147 1 1 62 GLU C C 15.871 9.577 13.570 1.00 . A A . 62 GLU C 1 1 10 33148 1 1 62 GLU CA C 16.144 8.240 14.254 1.00 . A A . 62 GLU CA 1 1 10 33149 1 1 62 GLU CB C 16.145 7.128 13.202 1.00 . A A . 62 GLU CB 1 1 10 33150 1 1 62 GLU CD C 18.636 6.992 13.068 1.00 . A A . 62 GLU CD 1 1 10 33151 1 1 62 GLU CG C 17.357 7.295 12.285 1.00 . A A . 62 GLU CG 1 1 10 33152 1 1 62 GLU H H 14.517 7.176 15.175 1.00 . A A . 62 GLU H 1 1 10 33153 1 1 62 GLU HA H 17.104 8.273 14.748 1.00 . A A . 62 GLU HA 1 1 10 33154 1 1 62 GLU HB2 H 16.192 6.167 13.693 1.00 . A A . 62 GLU HB2 1 1 10 33155 1 1 62 GLU HB3 H 15.240 7.189 12.614 1.00 . A A . 62 GLU HB3 1 1 10 33156 1 1 62 GLU HG2 H 17.274 6.611 11.451 1.00 . A A . 62 GLU HG2 1 1 10 33157 1 1 62 GLU HG3 H 17.394 8.308 11.917 1.00 . A A . 62 GLU HG3 1 1 10 33158 1 1 62 GLU N N 15.074 7.978 15.256 1.00 . A A . 62 GLU N 1 1 10 33159 1 1 62 GLU O O 16.776 10.270 13.155 1.00 . A A . 62 GLU O 1 1 10 33160 1 1 62 GLU OE1 O 18.553 6.264 14.043 1.00 . A A . 62 GLU OE1 1 1 10 33161 1 1 62 GLU OE2 O 19.678 7.494 12.678 1.00 . A A . 62 GLU OE2 1 1 10 33162 1 1 63 ILE C C 13.421 12.072 13.704 1.00 . A A . 63 ILE C 1 1 10 33163 1 1 63 ILE CA C 14.271 11.213 12.764 1.00 . A A . 63 ILE CA 1 1 10 33164 1 1 63 ILE CB C 13.487 10.902 11.491 1.00 . A A . 63 ILE CB 1 1 10 33165 1 1 63 ILE CD1 C 13.525 9.441 9.463 1.00 . A A . 63 ILE CD1 1 1 10 33166 1 1 63 ILE CG1 C 14.383 10.109 10.536 1.00 . A A . 63 ILE CG1 1 1 10 33167 1 1 63 ILE CG2 C 13.060 12.210 10.825 1.00 . A A . 63 ILE CG2 1 1 10 33168 1 1 63 ILE H H 13.912 9.344 13.766 1.00 . A A . 63 ILE H 1 1 10 33169 1 1 63 ILE HA H 15.173 11.748 12.508 1.00 . A A . 63 ILE HA 1 1 10 33170 1 1 63 ILE HB H 12.613 10.318 11.739 1.00 . A A . 63 ILE HB 1 1 10 33171 1 1 63 ILE HD11 H 12.981 8.617 9.900 1.00 . A A . 63 ILE HD11 1 1 10 33172 1 1 63 ILE HD12 H 14.161 9.073 8.671 1.00 . A A . 63 ILE HD12 1 1 10 33173 1 1 63 ILE HD13 H 12.828 10.160 9.059 1.00 . A A . 63 ILE HD13 1 1 10 33174 1 1 63 ILE HG12 H 15.089 10.778 10.067 1.00 . A A . 63 ILE HG12 1 1 10 33175 1 1 63 ILE HG13 H 14.917 9.352 11.090 1.00 . A A . 63 ILE HG13 1 1 10 33176 1 1 63 ILE HG21 H 13.067 12.087 9.752 1.00 . A A . 63 ILE HG21 1 1 10 33177 1 1 63 ILE HG22 H 13.746 12.994 11.103 1.00 . A A . 63 ILE HG22 1 1 10 33178 1 1 63 ILE HG23 H 12.064 12.470 11.151 1.00 . A A . 63 ILE HG23 1 1 10 33179 1 1 63 ILE N N 14.623 9.930 13.433 1.00 . A A . 63 ILE N 1 1 10 33180 1 1 63 ILE O O 12.867 13.079 13.308 1.00 . A A . 63 ILE O 1 1 10 33181 1 1 64 GLY C C 12.978 13.931 15.913 1.00 . A A . 64 GLY C 1 1 10 33182 1 1 64 GLY CA C 12.494 12.479 15.907 1.00 . A A . 64 GLY CA 1 1 10 33183 1 1 64 GLY H H 13.763 10.868 15.245 1.00 . A A . 64 GLY H 1 1 10 33184 1 1 64 GLY HA2 H 11.455 12.445 15.610 1.00 . A A . 64 GLY HA2 1 1 10 33185 1 1 64 GLY HA3 H 12.599 12.065 16.898 1.00 . A A . 64 GLY HA3 1 1 10 33186 1 1 64 GLY N N 13.311 11.683 14.945 1.00 . A A . 64 GLY N 1 1 10 33187 1 1 64 GLY O O 12.195 14.855 16.005 1.00 . A A . 64 GLY O 1 1 10 33188 1 1 65 GLY C C 15.188 15.954 17.215 1.00 . A A . 65 GLY C 1 1 10 33189 1 1 65 GLY CA C 14.792 15.530 15.798 1.00 . A A . 65 GLY CA 1 1 10 33190 1 1 65 GLY H H 14.876 13.381 15.729 1.00 . A A . 65 GLY H 1 1 10 33191 1 1 65 GLY HA2 H 15.657 15.579 15.153 1.00 . A A . 65 GLY HA2 1 1 10 33192 1 1 65 GLY HA3 H 14.031 16.198 15.428 1.00 . A A . 65 GLY HA3 1 1 10 33193 1 1 65 GLY N N 14.261 14.139 15.808 1.00 . A A . 65 GLY N 1 1 10 33194 1 1 65 GLY O O 15.590 17.078 17.443 1.00 . A A . 65 GLY O 1 1 10 33195 1 1 66 GLU C C 16.946 15.831 19.591 1.00 . A A . 66 GLU C 1 1 10 33196 1 1 66 GLU CA C 15.467 15.446 19.564 1.00 . A A . 66 GLU CA 1 1 10 33197 1 1 66 GLU CB C 15.229 14.258 20.499 1.00 . A A . 66 GLU CB 1 1 10 33198 1 1 66 GLU CD C 13.489 12.791 21.531 1.00 . A A . 66 GLU CD 1 1 10 33199 1 1 66 GLU CG C 13.735 13.936 20.546 1.00 . A A . 66 GLU CG 1 1 10 33200 1 1 66 GLU H H 14.763 14.168 17.975 1.00 . A A . 66 GLU H 1 1 10 33201 1 1 66 GLU HA H 14.872 16.286 19.886 1.00 . A A . 66 GLU HA 1 1 10 33202 1 1 66 GLU HB2 H 15.772 13.399 20.133 1.00 . A A . 66 GLU HB2 1 1 10 33203 1 1 66 GLU HB3 H 15.574 14.507 21.491 1.00 . A A . 66 GLU HB3 1 1 10 33204 1 1 66 GLU HG2 H 13.188 14.811 20.866 1.00 . A A . 66 GLU HG2 1 1 10 33205 1 1 66 GLU HG3 H 13.399 13.642 19.563 1.00 . A A . 66 GLU HG3 1 1 10 33206 1 1 66 GLU N N 15.086 15.071 18.172 1.00 . A A . 66 GLU N 1 1 10 33207 1 1 66 GLU O O 17.353 16.742 20.284 1.00 . A A . 66 GLU O 1 1 10 33208 1 1 66 GLU OE1 O 14.460 12.206 21.982 1.00 . A A . 66 GLU OE1 1 1 10 33209 1 1 66 GLU OE2 O 12.335 12.519 21.816 1.00 . A A . 66 GLU OE2 1 1 10 33210 1 1 67 SER C C 19.651 15.472 17.318 1.00 . A A . 67 SER C 1 1 10 33211 1 1 67 SER CA C 19.202 15.464 18.777 1.00 . A A . 67 SER CA 1 1 10 33212 1 1 67 SER CB C 19.987 14.404 19.552 1.00 . A A . 67 SER CB 1 1 10 33213 1 1 67 SER H H 17.386 14.425 18.272 1.00 . A A . 67 SER H 1 1 10 33214 1 1 67 SER HA H 19.377 16.438 19.210 1.00 . A A . 67 SER HA 1 1 10 33215 1 1 67 SER HB2 H 19.314 13.636 19.897 1.00 . A A . 67 SER HB2 1 1 10 33216 1 1 67 SER HB3 H 20.731 13.963 18.902 1.00 . A A . 67 SER HB3 1 1 10 33217 1 1 67 SER HG H 21.332 15.563 20.347 1.00 . A A . 67 SER HG 1 1 10 33218 1 1 67 SER N N 17.747 15.148 18.825 1.00 . A A . 67 SER N 1 1 10 33219 1 1 67 SER O O 20.563 16.180 16.940 1.00 . A A . 67 SER O 1 1 10 33220 1 1 67 SER OG O 20.616 15.013 20.672 1.00 . A A . 67 SER OG 1 1 10 33221 1 1 68 GLU C C 19.131 16.039 14.453 1.00 . A A . 68 GLU C 1 1 10 33222 1 1 68 GLU CA C 19.377 14.659 15.058 1.00 . A A . 68 GLU CA 1 1 10 33223 1 1 68 GLU CB C 18.515 13.620 14.338 1.00 . A A . 68 GLU CB 1 1 10 33224 1 1 68 GLU CD C 20.258 11.866 14.719 1.00 . A A . 68 GLU CD 1 1 10 33225 1 1 68 GLU CG C 18.787 12.235 14.928 1.00 . A A . 68 GLU CG 1 1 10 33226 1 1 68 GLU H H 18.268 14.140 16.822 1.00 . A A . 68 GLU H 1 1 10 33227 1 1 68 GLU HA H 20.421 14.400 14.959 1.00 . A A . 68 GLU HA 1 1 10 33228 1 1 68 GLU HB2 H 17.471 13.868 14.466 1.00 . A A . 68 GLU HB2 1 1 10 33229 1 1 68 GLU HB3 H 18.758 13.615 13.286 1.00 . A A . 68 GLU HB3 1 1 10 33230 1 1 68 GLU HG2 H 18.563 12.244 15.984 1.00 . A A . 68 GLU HG2 1 1 10 33231 1 1 68 GLU HG3 H 18.164 11.509 14.436 1.00 . A A . 68 GLU HG3 1 1 10 33232 1 1 68 GLU N N 19.005 14.694 16.496 1.00 . A A . 68 GLU N 1 1 10 33233 1 1 68 GLU O O 19.806 16.458 13.533 1.00 . A A . 68 GLU O 1 1 10 33234 1 1 68 GLU OE1 O 20.879 12.453 13.849 1.00 . A A . 68 GLU OE1 1 1 10 33235 1 1 68 GLU OE2 O 20.735 10.995 15.429 1.00 . A A . 68 GLU OE2 1 1 10 33236 1 1 69 ALA C C 19.104 18.992 14.583 1.00 . A A . 69 ALA C 1 1 10 33237 1 1 69 ALA CA C 17.869 18.105 14.427 1.00 . A A . 69 ALA CA 1 1 10 33238 1 1 69 ALA CB C 16.698 18.719 15.196 1.00 . A A . 69 ALA CB 1 1 10 33239 1 1 69 ALA H H 17.632 16.393 15.709 1.00 . A A . 69 ALA H 1 1 10 33240 1 1 69 ALA HA H 17.613 18.028 13.382 1.00 . A A . 69 ALA HA 1 1 10 33241 1 1 69 ALA HB1 H 15.927 17.974 15.332 1.00 . A A . 69 ALA HB1 1 1 10 33242 1 1 69 ALA HB2 H 16.297 19.552 14.639 1.00 . A A . 69 ALA HB2 1 1 10 33243 1 1 69 ALA HB3 H 17.041 19.062 16.161 1.00 . A A . 69 ALA HB3 1 1 10 33244 1 1 69 ALA N N 18.163 16.751 14.967 1.00 . A A . 69 ALA N 1 1 10 33245 1 1 69 ALA O O 19.424 19.781 13.718 1.00 . A A . 69 ALA O 1 1 10 33246 1 1 70 GLU C C 21.960 19.461 14.681 1.00 . A A . 70 GLU C 1 1 10 33247 1 1 70 GLU CA C 21.023 19.701 15.861 1.00 . A A . 70 GLU CA 1 1 10 33248 1 1 70 GLU CB C 21.724 19.309 17.164 1.00 . A A . 70 GLU CB 1 1 10 33249 1 1 70 GLU CD C 23.654 19.810 18.671 1.00 . A A . 70 GLU CD 1 1 10 33250 1 1 70 GLU CG C 22.892 20.264 17.423 1.00 . A A . 70 GLU CG 1 1 10 33251 1 1 70 GLU H H 19.543 18.217 16.360 1.00 . A A . 70 GLU H 1 1 10 33252 1 1 70 GLU HA H 20.745 20.743 15.896 1.00 . A A . 70 GLU HA 1 1 10 33253 1 1 70 GLU HB2 H 21.021 19.369 17.983 1.00 . A A . 70 GLU HB2 1 1 10 33254 1 1 70 GLU HB3 H 22.098 18.300 17.082 1.00 . A A . 70 GLU HB3 1 1 10 33255 1 1 70 GLU HG2 H 23.557 20.258 16.572 1.00 . A A . 70 GLU HG2 1 1 10 33256 1 1 70 GLU HG3 H 22.513 21.262 17.579 1.00 . A A . 70 GLU HG3 1 1 10 33257 1 1 70 GLU N N 19.808 18.864 15.675 1.00 . A A . 70 GLU N 1 1 10 33258 1 1 70 GLU O O 22.509 20.381 14.109 1.00 . A A . 70 GLU O 1 1 10 33259 1 1 70 GLU OE1 O 23.272 18.802 19.240 1.00 . A A . 70 GLU OE1 1 1 10 33260 1 1 70 GLU OE2 O 24.607 20.479 19.034 1.00 . A A . 70 GLU OE2 1 1 10 33261 1 1 71 ASP C C 22.373 18.519 11.875 1.00 . A A . 71 ASP C 1 1 10 33262 1 1 71 ASP CA C 22.999 17.916 13.134 1.00 . A A . 71 ASP CA 1 1 10 33263 1 1 71 ASP CB C 23.111 16.400 12.970 1.00 . A A . 71 ASP CB 1 1 10 33264 1 1 71 ASP CG C 23.899 15.814 14.142 1.00 . A A . 71 ASP CG 1 1 10 33265 1 1 71 ASP H H 21.651 17.503 14.766 1.00 . A A . 71 ASP H 1 1 10 33266 1 1 71 ASP HA H 23.979 18.340 13.292 1.00 . A A . 71 ASP HA 1 1 10 33267 1 1 71 ASP HB2 H 22.120 15.968 12.949 1.00 . A A . 71 ASP HB2 1 1 10 33268 1 1 71 ASP HB3 H 23.619 16.177 12.046 1.00 . A A . 71 ASP HB3 1 1 10 33269 1 1 71 ASP N N 22.123 18.225 14.298 1.00 . A A . 71 ASP N 1 1 10 33270 1 1 71 ASP O O 23.049 19.044 11.013 1.00 . A A . 71 ASP O 1 1 10 33271 1 1 71 ASP OD1 O 24.488 16.588 14.880 1.00 . A A . 71 ASP OD1 1 1 10 33272 1 1 71 ASP OD2 O 23.901 14.602 14.282 1.00 . A A . 71 ASP OD2 1 1 10 33273 1 1 72 SER C C 18.893 19.191 10.975 1.00 . A A . 72 SER C 1 1 10 33274 1 1 72 SER CA C 20.361 18.999 10.600 1.00 . A A . 72 SER CA 1 1 10 33275 1 1 72 SER CB C 20.469 18.025 9.427 1.00 . A A . 72 SER CB 1 1 10 33276 1 1 72 SER H H 20.567 18.014 12.496 1.00 . A A . 72 SER H 1 1 10 33277 1 1 72 SER HA H 20.791 19.949 10.326 1.00 . A A . 72 SER HA 1 1 10 33278 1 1 72 SER HB2 H 20.313 18.552 8.502 1.00 . A A . 72 SER HB2 1 1 10 33279 1 1 72 SER HB3 H 21.455 17.577 9.421 1.00 . A A . 72 SER HB3 1 1 10 33280 1 1 72 SER HG H 19.172 17.017 10.472 1.00 . A A . 72 SER HG 1 1 10 33281 1 1 72 SER N N 21.076 18.442 11.780 1.00 . A A . 72 SER N 1 1 10 33282 1 1 72 SER O O 18.107 18.271 10.930 1.00 . A A . 72 SER O 1 1 10 33283 1 1 72 SER OG O 19.478 17.014 9.562 1.00 . A A . 72 SER OG 1 1 10 33284 1 1 73 ASP C C 16.346 21.231 10.558 1.00 . A A . 73 ASP C 1 1 10 33285 1 1 73 ASP CA C 17.101 20.628 11.739 1.00 . A A . 73 ASP CA 1 1 10 33286 1 1 73 ASP CB C 17.052 21.596 12.926 1.00 . A A . 73 ASP CB 1 1 10 33287 1 1 73 ASP CG C 17.637 22.949 12.513 1.00 . A A . 73 ASP CG 1 1 10 33288 1 1 73 ASP H H 19.168 21.107 11.388 1.00 . A A . 73 ASP H 1 1 10 33289 1 1 73 ASP HA H 16.641 19.694 12.020 1.00 . A A . 73 ASP HA 1 1 10 33290 1 1 73 ASP HB2 H 16.026 21.727 13.237 1.00 . A A . 73 ASP HB2 1 1 10 33291 1 1 73 ASP HB3 H 17.627 21.192 13.745 1.00 . A A . 73 ASP HB3 1 1 10 33292 1 1 73 ASP N N 18.518 20.380 11.354 1.00 . A A . 73 ASP N 1 1 10 33293 1 1 73 ASP O O 15.212 21.646 10.680 1.00 . A A . 73 ASP O 1 1 10 33294 1 1 73 ASP OD1 O 17.824 23.157 11.326 1.00 . A A . 73 ASP OD1 1 1 10 33295 1 1 73 ASP OD2 O 17.888 23.755 13.393 1.00 . A A . 73 ASP OD2 1 1 10 33296 1 1 74 LYS C C 15.641 20.770 7.399 1.00 . A A . 74 LYS C 1 1 10 33297 1 1 74 LYS CA C 16.283 21.877 8.237 1.00 . A A . 74 LYS CA 1 1 10 33298 1 1 74 LYS CB C 17.300 22.637 7.383 1.00 . A A . 74 LYS CB 1 1 10 33299 1 1 74 LYS CD C 18.784 24.646 7.288 1.00 . A A . 74 LYS CD 1 1 10 33300 1 1 74 LYS CE C 19.432 25.755 8.117 1.00 . A A . 74 LYS CE 1 1 10 33301 1 1 74 LYS CG C 17.856 23.818 8.180 1.00 . A A . 74 LYS CG 1 1 10 33302 1 1 74 LYS H H 17.884 20.960 9.336 1.00 . A A . 74 LYS H 1 1 10 33303 1 1 74 LYS HA H 15.518 22.560 8.573 1.00 . A A . 74 LYS HA 1 1 10 33304 1 1 74 LYS HB2 H 18.108 21.973 7.111 1.00 . A A . 74 LYS HB2 1 1 10 33305 1 1 74 LYS HB3 H 16.818 23.004 6.490 1.00 . A A . 74 LYS HB3 1 1 10 33306 1 1 74 LYS HD2 H 19.551 24.007 6.876 1.00 . A A . 74 LYS HD2 1 1 10 33307 1 1 74 LYS HD3 H 18.212 25.086 6.485 1.00 . A A . 74 LYS HD3 1 1 10 33308 1 1 74 LYS HE2 H 19.645 25.387 9.110 1.00 . A A . 74 LYS HE2 1 1 10 33309 1 1 74 LYS HE3 H 20.352 26.067 7.644 1.00 . A A . 74 LYS HE3 1 1 10 33310 1 1 74 LYS HG2 H 17.039 24.437 8.525 1.00 . A A . 74 LYS HG2 1 1 10 33311 1 1 74 LYS HG3 H 18.412 23.450 9.031 1.00 . A A . 74 LYS HG3 1 1 10 33312 1 1 74 LYS HZ1 H 17.566 26.588 8.519 1.00 . A A . 74 LYS HZ1 1 1 10 33313 1 1 74 LYS HZ2 H 18.419 27.368 7.272 1.00 . A A . 74 LYS HZ2 1 1 10 33314 1 1 74 LYS HZ3 H 18.871 27.605 8.893 1.00 . A A . 74 LYS HZ3 1 1 10 33315 1 1 74 LYS N N 16.968 21.292 9.417 1.00 . A A . 74 LYS N 1 1 10 33316 1 1 74 LYS NZ N 18.503 26.916 8.207 1.00 . A A . 74 LYS NZ 1 1 10 33317 1 1 74 LYS O O 14.441 20.583 7.411 1.00 . A A . 74 LYS O 1 1 10 33318 1 1 75 SER C C 15.297 17.825 6.641 1.00 . A A . 75 SER C 1 1 10 33319 1 1 75 SER CA C 15.870 18.967 5.795 1.00 . A A . 75 SER CA 1 1 10 33320 1 1 75 SER CB C 16.966 18.427 4.879 1.00 . A A . 75 SER CB 1 1 10 33321 1 1 75 SER H H 17.398 20.227 6.655 1.00 . A A . 75 SER H 1 1 10 33322 1 1 75 SER HA H 15.081 19.379 5.188 1.00 . A A . 75 SER HA 1 1 10 33323 1 1 75 SER HB2 H 16.537 17.742 4.167 1.00 . A A . 75 SER HB2 1 1 10 33324 1 1 75 SER HB3 H 17.427 19.251 4.349 1.00 . A A . 75 SER HB3 1 1 10 33325 1 1 75 SER HG H 18.385 17.112 5.091 1.00 . A A . 75 SER HG 1 1 10 33326 1 1 75 SER N N 16.433 20.048 6.656 1.00 . A A . 75 SER N 1 1 10 33327 1 1 75 SER O O 14.277 17.258 6.314 1.00 . A A . 75 SER O 1 1 10 33328 1 1 75 SER OG O 17.939 17.744 5.660 1.00 . A A . 75 SER OG 1 1 10 33329 1 1 76 LEU C C 14.087 16.787 9.212 1.00 . A A . 76 LEU C 1 1 10 33330 1 1 76 LEU CA C 15.397 16.354 8.556 1.00 . A A . 76 LEU CA 1 1 10 33331 1 1 76 LEU CB C 16.409 15.982 9.641 1.00 . A A . 76 LEU CB 1 1 10 33332 1 1 76 LEU CD1 C 15.935 13.529 9.469 1.00 . A A . 76 LEU CD1 1 1 10 33333 1 1 76 LEU CD2 C 16.833 14.487 11.594 1.00 . A A . 76 LEU CD2 1 1 10 33334 1 1 76 LEU CG C 15.917 14.747 10.396 1.00 . A A . 76 LEU CG 1 1 10 33335 1 1 76 LEU H H 16.764 17.928 7.976 1.00 . A A . 76 LEU H 1 1 10 33336 1 1 76 LEU HA H 15.209 15.491 7.928 1.00 . A A . 76 LEU HA 1 1 10 33337 1 1 76 LEU HB2 H 17.367 15.776 9.187 1.00 . A A . 76 LEU HB2 1 1 10 33338 1 1 76 LEU HB3 H 16.507 16.804 10.331 1.00 . A A . 76 LEU HB3 1 1 10 33339 1 1 76 LEU HD11 H 14.926 13.295 9.164 1.00 . A A . 76 LEU HD11 1 1 10 33340 1 1 76 LEU HD12 H 16.357 12.683 9.993 1.00 . A A . 76 LEU HD12 1 1 10 33341 1 1 76 LEU HD13 H 16.533 13.747 8.596 1.00 . A A . 76 LEU HD13 1 1 10 33342 1 1 76 LEU HD21 H 17.852 14.725 11.326 1.00 . A A . 76 LEU HD21 1 1 10 33343 1 1 76 LEU HD22 H 16.768 13.447 11.877 1.00 . A A . 76 LEU HD22 1 1 10 33344 1 1 76 LEU HD23 H 16.526 15.106 12.424 1.00 . A A . 76 LEU HD23 1 1 10 33345 1 1 76 LEU HG H 14.909 14.919 10.744 1.00 . A A . 76 LEU HG 1 1 10 33346 1 1 76 LEU N N 15.935 17.469 7.719 1.00 . A A . 76 LEU N 1 1 10 33347 1 1 76 LEU O O 13.184 15.994 9.396 1.00 . A A . 76 LEU O 1 1 10 33348 1 1 77 HIS C C 11.543 18.282 9.282 1.00 . A A . 77 HIS C 1 1 10 33349 1 1 77 HIS CA C 12.722 18.505 10.223 1.00 . A A . 77 HIS CA 1 1 10 33350 1 1 77 HIS CB C 12.849 19.992 10.550 1.00 . A A . 77 HIS CB 1 1 10 33351 1 1 77 HIS CD2 C 10.572 21.285 10.518 1.00 . A A . 77 HIS CD2 1 1 10 33352 1 1 77 HIS CE1 C 9.902 20.808 12.526 1.00 . A A . 77 HIS CE1 1 1 10 33353 1 1 77 HIS CG C 11.542 20.501 11.085 1.00 . A A . 77 HIS CG 1 1 10 33354 1 1 77 HIS H H 14.712 18.660 9.422 1.00 . A A . 77 HIS H 1 1 10 33355 1 1 77 HIS HA H 12.562 17.951 11.134 1.00 . A A . 77 HIS HA 1 1 10 33356 1 1 77 HIS HB2 H 13.620 20.131 11.294 1.00 . A A . 77 HIS HB2 1 1 10 33357 1 1 77 HIS HB3 H 13.110 20.537 9.655 1.00 . A A . 77 HIS HB3 1 1 10 33358 1 1 77 HIS HD1 H 11.565 19.662 13.032 1.00 . A A . 77 HIS HD1 1 1 10 33359 1 1 77 HIS HD2 H 10.606 21.688 9.518 1.00 . A A . 77 HIS HD2 1 1 10 33360 1 1 77 HIS HE1 H 9.311 20.755 13.428 1.00 . A A . 77 HIS HE1 1 1 10 33361 1 1 77 HIS HE2 H 8.719 21.994 11.294 1.00 . A A . 77 HIS HE2 1 1 10 33362 1 1 77 HIS N N 13.974 18.034 9.574 1.00 . A A . 77 HIS N 1 1 10 33363 1 1 77 HIS ND1 N 11.097 20.208 12.365 1.00 . A A . 77 HIS ND1 1 1 10 33364 1 1 77 HIS NE2 N 9.540 21.477 11.429 1.00 . A A . 77 HIS NE2 1 1 10 33365 1 1 77 HIS O O 10.504 17.794 9.682 1.00 . A A . 77 HIS O 1 1 10 33366 1 1 78 VAL C C 10.317 16.900 6.967 1.00 . A A . 78 VAL C 1 1 10 33367 1 1 78 VAL CA C 10.565 18.404 7.083 1.00 . A A . 78 VAL CA 1 1 10 33368 1 1 78 VAL CB C 10.914 19.000 5.711 1.00 . A A . 78 VAL CB 1 1 10 33369 1 1 78 VAL CG1 C 11.471 17.921 4.771 1.00 . A A . 78 VAL CG1 1 1 10 33370 1 1 78 VAL CG2 C 9.655 19.619 5.101 1.00 . A A . 78 VAL CG2 1 1 10 33371 1 1 78 VAL H H 12.535 19.004 7.721 1.00 . A A . 78 VAL H 1 1 10 33372 1 1 78 VAL HA H 9.676 18.882 7.469 1.00 . A A . 78 VAL HA 1 1 10 33373 1 1 78 VAL HB H 11.659 19.770 5.839 1.00 . A A . 78 VAL HB 1 1 10 33374 1 1 78 VAL HG11 H 10.722 17.167 4.583 1.00 . A A . 78 VAL HG11 1 1 10 33375 1 1 78 VAL HG12 H 12.330 17.460 5.222 1.00 . A A . 78 VAL HG12 1 1 10 33376 1 1 78 VAL HG13 H 11.761 18.377 3.836 1.00 . A A . 78 VAL HG13 1 1 10 33377 1 1 78 VAL HG21 H 9.895 20.057 4.145 1.00 . A A . 78 VAL HG21 1 1 10 33378 1 1 78 VAL HG22 H 9.276 20.385 5.762 1.00 . A A . 78 VAL HG22 1 1 10 33379 1 1 78 VAL HG23 H 8.905 18.855 4.972 1.00 . A A . 78 VAL HG23 1 1 10 33380 1 1 78 VAL N N 11.689 18.620 8.033 1.00 . A A . 78 VAL N 1 1 10 33381 1 1 78 VAL O O 9.192 16.438 6.966 1.00 . A A . 78 VAL O 1 1 10 33382 1 1 79 MET C C 10.398 14.200 8.003 1.00 . A A . 79 MET C 1 1 10 33383 1 1 79 MET CA C 11.178 14.657 6.776 1.00 . A A . 79 MET CA 1 1 10 33384 1 1 79 MET CB C 12.543 13.968 6.731 1.00 . A A . 79 MET CB 1 1 10 33385 1 1 79 MET CE C 13.491 10.344 5.025 1.00 . A A . 79 MET CE 1 1 10 33386 1 1 79 MET CG C 12.387 12.603 6.065 1.00 . A A . 79 MET CG 1 1 10 33387 1 1 79 MET H H 12.263 16.511 6.891 1.00 . A A . 79 MET H 1 1 10 33388 1 1 79 MET HA H 10.617 14.420 5.884 1.00 . A A . 79 MET HA 1 1 10 33389 1 1 79 MET HB2 H 13.235 14.572 6.160 1.00 . A A . 79 MET HB2 1 1 10 33390 1 1 79 MET HB3 H 12.917 13.837 7.735 1.00 . A A . 79 MET HB3 1 1 10 33391 1 1 79 MET HE1 H 12.717 10.674 4.344 1.00 . A A . 79 MET HE1 1 1 10 33392 1 1 79 MET HE2 H 13.120 9.523 5.615 1.00 . A A . 79 MET HE2 1 1 10 33393 1 1 79 MET HE3 H 14.356 10.018 4.463 1.00 . A A . 79 MET HE3 1 1 10 33394 1 1 79 MET HG2 H 11.634 12.037 6.588 1.00 . A A . 79 MET HG2 1 1 10 33395 1 1 79 MET HG3 H 12.084 12.742 5.040 1.00 . A A . 79 MET HG3 1 1 10 33396 1 1 79 MET N N 11.362 16.125 6.880 1.00 . A A . 79 MET N 1 1 10 33397 1 1 79 MET O O 9.555 13.326 7.936 1.00 . A A . 79 MET O 1 1 10 33398 1 1 79 MET SD S 13.962 11.712 6.115 1.00 . A A . 79 MET SD 1 1 10 33399 1 1 80 ASN C C 8.425 14.702 10.094 1.00 . A A . 80 ASN C 1 1 10 33400 1 1 80 ASN CA C 9.910 14.444 10.351 1.00 . A A . 80 ASN CA 1 1 10 33401 1 1 80 ASN CB C 10.400 15.302 11.521 1.00 . A A . 80 ASN CB 1 1 10 33402 1 1 80 ASN CG C 9.314 16.306 11.917 1.00 . A A . 80 ASN CG 1 1 10 33403 1 1 80 ASN H H 11.321 15.529 9.149 1.00 . A A . 80 ASN H 1 1 10 33404 1 1 80 ASN HA H 10.062 13.396 10.571 1.00 . A A . 80 ASN HA 1 1 10 33405 1 1 80 ASN HB2 H 10.630 14.667 12.364 1.00 . A A . 80 ASN HB2 1 1 10 33406 1 1 80 ASN HB3 H 11.288 15.839 11.224 1.00 . A A . 80 ASN HB3 1 1 10 33407 1 1 80 ASN HD21 H 9.300 15.753 13.824 1.00 . A A . 80 ASN HD21 1 1 10 33408 1 1 80 ASN HD22 H 8.214 16.994 13.419 1.00 . A A . 80 ASN HD22 1 1 10 33409 1 1 80 ASN N N 10.654 14.812 9.123 1.00 . A A . 80 ASN N 1 1 10 33410 1 1 80 ASN ND2 N 8.909 16.355 13.156 1.00 . A A . 80 ASN ND2 1 1 10 33411 1 1 80 ASN O O 7.569 14.000 10.584 1.00 . A A . 80 ASN O 1 1 10 33412 1 1 80 ASN OD1 O 8.829 17.052 11.090 1.00 . A A . 80 ASN OD1 1 1 10 33413 1 1 81 THR C C 6.076 14.704 8.410 1.00 . A A . 81 THR C 1 1 10 33414 1 1 81 THR CA C 6.682 15.972 9.002 1.00 . A A . 81 THR CA 1 1 10 33415 1 1 81 THR CB C 6.571 17.116 7.985 1.00 . A A . 81 THR CB 1 1 10 33416 1 1 81 THR CG2 C 5.105 17.518 7.822 1.00 . A A . 81 THR CG2 1 1 10 33417 1 1 81 THR H H 8.816 16.243 8.897 1.00 . A A . 81 THR H 1 1 10 33418 1 1 81 THR HA H 6.161 16.234 9.912 1.00 . A A . 81 THR HA 1 1 10 33419 1 1 81 THR HB H 6.956 16.794 7.027 1.00 . A A . 81 THR HB 1 1 10 33420 1 1 81 THR HG1 H 6.757 19.009 8.391 1.00 . A A . 81 THR HG1 1 1 10 33421 1 1 81 THR HG21 H 5.037 18.371 7.162 1.00 . A A . 81 THR HG21 1 1 10 33422 1 1 81 THR HG22 H 4.691 17.773 8.785 1.00 . A A . 81 THR HG22 1 1 10 33423 1 1 81 THR HG23 H 4.551 16.693 7.399 1.00 . A A . 81 THR HG23 1 1 10 33424 1 1 81 THR N N 8.112 15.695 9.302 1.00 . A A . 81 THR N 1 1 10 33425 1 1 81 THR O O 4.946 14.352 8.678 1.00 . A A . 81 THR O 1 1 10 33426 1 1 81 THR OG1 O 7.319 18.233 8.448 1.00 . A A . 81 THR OG1 1 1 10 33427 1 1 82 LEU C C 5.956 11.757 8.107 1.00 . A A . 82 LEU C 1 1 10 33428 1 1 82 LEU CA C 6.323 12.752 7.001 1.00 . A A . 82 LEU CA 1 1 10 33429 1 1 82 LEU CB C 7.422 12.140 6.127 1.00 . A A . 82 LEU CB 1 1 10 33430 1 1 82 LEU CD1 C 9.092 12.614 4.322 1.00 . A A . 82 LEU CD1 1 1 10 33431 1 1 82 LEU CD2 C 6.744 13.404 4.082 1.00 . A A . 82 LEU CD2 1 1 10 33432 1 1 82 LEU CG C 7.877 13.158 5.077 1.00 . A A . 82 LEU CG 1 1 10 33433 1 1 82 LEU H H 7.749 14.312 7.418 1.00 . A A . 82 LEU H 1 1 10 33434 1 1 82 LEU HA H 5.452 12.963 6.401 1.00 . A A . 82 LEU HA 1 1 10 33435 1 1 82 LEU HB2 H 8.262 11.866 6.748 1.00 . A A . 82 LEU HB2 1 1 10 33436 1 1 82 LEU HB3 H 7.040 11.261 5.630 1.00 . A A . 82 LEU HB3 1 1 10 33437 1 1 82 LEU HD11 H 9.665 11.968 4.972 1.00 . A A . 82 LEU HD11 1 1 10 33438 1 1 82 LEU HD12 H 9.712 13.437 3.998 1.00 . A A . 82 LEU HD12 1 1 10 33439 1 1 82 LEU HD13 H 8.758 12.052 3.462 1.00 . A A . 82 LEU HD13 1 1 10 33440 1 1 82 LEU HD21 H 7.149 13.833 3.178 1.00 . A A . 82 LEU HD21 1 1 10 33441 1 1 82 LEU HD22 H 6.026 14.084 4.513 1.00 . A A . 82 LEU HD22 1 1 10 33442 1 1 82 LEU HD23 H 6.260 12.466 3.850 1.00 . A A . 82 LEU HD23 1 1 10 33443 1 1 82 LEU HG H 8.140 14.086 5.565 1.00 . A A . 82 LEU HG 1 1 10 33444 1 1 82 LEU N N 6.835 14.009 7.612 1.00 . A A . 82 LEU N 1 1 10 33445 1 1 82 LEU O O 4.965 11.059 8.020 1.00 . A A . 82 LEU O 1 1 10 33446 1 1 83 ILE C C 5.497 11.315 11.269 1.00 . A A . 83 ILE C 1 1 10 33447 1 1 83 ILE CA C 6.455 10.709 10.237 1.00 . A A . 83 ILE CA 1 1 10 33448 1 1 83 ILE CB C 7.760 10.342 10.942 1.00 . A A . 83 ILE CB 1 1 10 33449 1 1 83 ILE CD1 C 10.106 9.573 10.544 1.00 . A A . 83 ILE CD1 1 1 10 33450 1 1 83 ILE CG1 C 8.698 9.651 9.951 1.00 . A A . 83 ILE CG1 1 1 10 33451 1 1 83 ILE CG2 C 7.462 9.398 12.107 1.00 . A A . 83 ILE CG2 1 1 10 33452 1 1 83 ILE H H 7.556 12.240 9.182 1.00 . A A . 83 ILE H 1 1 10 33453 1 1 83 ILE HA H 6.014 9.818 9.820 1.00 . A A . 83 ILE HA 1 1 10 33454 1 1 83 ILE HB H 8.228 11.240 11.319 1.00 . A A . 83 ILE HB 1 1 10 33455 1 1 83 ILE HD11 H 10.814 9.342 9.761 1.00 . A A . 83 ILE HD11 1 1 10 33456 1 1 83 ILE HD12 H 10.139 8.801 11.298 1.00 . A A . 83 ILE HD12 1 1 10 33457 1 1 83 ILE HD13 H 10.364 10.522 10.991 1.00 . A A . 83 ILE HD13 1 1 10 33458 1 1 83 ILE HG12 H 8.336 8.655 9.754 1.00 . A A . 83 ILE HG12 1 1 10 33459 1 1 83 ILE HG13 H 8.724 10.211 9.032 1.00 . A A . 83 ILE HG13 1 1 10 33460 1 1 83 ILE HG21 H 8.248 8.662 12.185 1.00 . A A . 83 ILE HG21 1 1 10 33461 1 1 83 ILE HG22 H 6.518 8.903 11.936 1.00 . A A . 83 ILE HG22 1 1 10 33462 1 1 83 ILE HG23 H 7.408 9.965 13.024 1.00 . A A . 83 ILE HG23 1 1 10 33463 1 1 83 ILE N N 6.754 11.675 9.137 1.00 . A A . 83 ILE N 1 1 10 33464 1 1 83 ILE O O 4.567 10.673 11.715 1.00 . A A . 83 ILE O 1 1 10 33465 1 1 84 HIS C C 3.507 13.562 12.105 1.00 . A A . 84 HIS C 1 1 10 33466 1 1 84 HIS CA C 4.859 13.161 12.702 1.00 . A A . 84 HIS CA 1 1 10 33467 1 1 84 HIS CB C 5.559 14.395 13.274 1.00 . A A . 84 HIS CB 1 1 10 33468 1 1 84 HIS CD2 C 8.098 13.824 13.646 1.00 . A A . 84 HIS CD2 1 1 10 33469 1 1 84 HIS CE1 C 7.999 13.260 15.736 1.00 . A A . 84 HIS CE1 1 1 10 33470 1 1 84 HIS CG C 6.788 13.964 14.030 1.00 . A A . 84 HIS CG 1 1 10 33471 1 1 84 HIS H H 6.501 13.019 11.316 1.00 . A A . 84 HIS H 1 1 10 33472 1 1 84 HIS HA H 4.694 12.454 13.499 1.00 . A A . 84 HIS HA 1 1 10 33473 1 1 84 HIS HB2 H 5.844 15.055 12.467 1.00 . A A . 84 HIS HB2 1 1 10 33474 1 1 84 HIS HB3 H 4.888 14.913 13.943 1.00 . A A . 84 HIS HB3 1 1 10 33475 1 1 84 HIS HD1 H 5.952 13.588 15.944 1.00 . A A . 84 HIS HD1 1 1 10 33476 1 1 84 HIS HD2 H 8.481 14.022 12.659 1.00 . A A . 84 HIS HD2 1 1 10 33477 1 1 84 HIS HE1 H 8.275 12.929 16.727 1.00 . A A . 84 HIS HE1 1 1 10 33478 1 1 84 HIS HE2 H 9.817 13.198 14.736 1.00 . A A . 84 HIS HE2 1 1 10 33479 1 1 84 HIS N N 5.734 12.530 11.672 1.00 . A A . 84 HIS N 1 1 10 33480 1 1 84 HIS ND1 N 6.746 13.598 15.369 1.00 . A A . 84 HIS ND1 1 1 10 33481 1 1 84 HIS NE2 N 8.855 13.382 14.723 1.00 . A A . 84 HIS NE2 1 1 10 33482 1 1 84 HIS O O 2.468 13.284 12.669 1.00 . A A . 84 HIS O 1 1 10 33483 1 1 85 ASP C C 1.600 13.478 9.589 1.00 . A A . 85 ASP C 1 1 10 33484 1 1 85 ASP CA C 2.203 14.640 10.380 1.00 . A A . 85 ASP CA 1 1 10 33485 1 1 85 ASP CB C 2.423 15.832 9.445 1.00 . A A . 85 ASP CB 1 1 10 33486 1 1 85 ASP CG C 1.069 16.376 8.985 1.00 . A A . 85 ASP CG 1 1 10 33487 1 1 85 ASP H H 4.347 14.450 10.541 1.00 . A A . 85 ASP H 1 1 10 33488 1 1 85 ASP HA H 1.522 14.925 11.167 1.00 . A A . 85 ASP HA 1 1 10 33489 1 1 85 ASP HB2 H 2.965 16.607 9.969 1.00 . A A . 85 ASP HB2 1 1 10 33490 1 1 85 ASP HB3 H 2.990 15.516 8.584 1.00 . A A . 85 ASP HB3 1 1 10 33491 1 1 85 ASP N N 3.503 14.222 10.980 1.00 . A A . 85 ASP N 1 1 10 33492 1 1 85 ASP O O 1.958 13.233 8.453 1.00 . A A . 85 ASP O 1 1 10 33493 1 1 85 ASP OD1 O 0.062 15.893 9.475 1.00 . A A . 85 ASP OD1 1 1 10 33494 1 1 85 ASP OD2 O 1.062 17.266 8.152 1.00 . A A . 85 ASP OD2 1 1 10 33495 1 1 86 GLN C C -0.743 12.133 8.260 1.00 . A A . 86 GLN C 1 1 10 33496 1 1 86 GLN CA C 0.045 11.622 9.468 1.00 . A A . 86 GLN CA 1 1 10 33497 1 1 86 GLN CB C -0.901 10.894 10.424 1.00 . A A . 86 GLN CB 1 1 10 33498 1 1 86 GLN CD C 0.779 11.044 12.267 1.00 . A A . 86 GLN CD 1 1 10 33499 1 1 86 GLN CG C -0.085 10.092 11.439 1.00 . A A . 86 GLN CG 1 1 10 33500 1 1 86 GLN H H 0.406 12.986 11.094 1.00 . A A . 86 GLN H 1 1 10 33501 1 1 86 GLN HA H 0.810 10.939 9.133 1.00 . A A . 86 GLN HA 1 1 10 33502 1 1 86 GLN HB2 H -1.514 11.616 10.943 1.00 . A A . 86 GLN HB2 1 1 10 33503 1 1 86 GLN HB3 H -1.533 10.223 9.862 1.00 . A A . 86 GLN HB3 1 1 10 33504 1 1 86 GLN HE21 H 2.485 10.406 11.476 1.00 . A A . 86 GLN HE21 1 1 10 33505 1 1 86 GLN HE22 H 2.638 11.632 12.639 1.00 . A A . 86 GLN HE22 1 1 10 33506 1 1 86 GLN HG2 H -0.754 9.552 12.092 1.00 . A A . 86 GLN HG2 1 1 10 33507 1 1 86 GLN HG3 H 0.552 9.393 10.918 1.00 . A A . 86 GLN HG3 1 1 10 33508 1 1 86 GLN N N 0.682 12.765 10.179 1.00 . A A . 86 GLN N 1 1 10 33509 1 1 86 GLN NE2 N 2.075 11.025 12.115 1.00 . A A . 86 GLN NE2 1 1 10 33510 1 1 86 GLN O O -0.821 11.481 7.238 1.00 . A A . 86 GLN O 1 1 10 33511 1 1 86 GLN OE1 O 0.271 11.811 13.059 1.00 . A A . 86 GLN OE1 1 1 10 33512 1 1 87 GLU C C -1.246 14.012 6.007 1.00 . A A . 87 GLU C 1 1 10 33513 1 1 87 GLU CA C -2.140 13.824 7.233 1.00 . A A . 87 GLU CA 1 1 10 33514 1 1 87 GLU CB C -2.746 15.171 7.629 1.00 . A A . 87 GLU CB 1 1 10 33515 1 1 87 GLU CD C -4.191 17.061 6.863 1.00 . A A . 87 GLU CD 1 1 10 33516 1 1 87 GLU CG C -3.662 15.670 6.509 1.00 . A A . 87 GLU CG 1 1 10 33517 1 1 87 GLU H H -1.278 13.793 9.209 1.00 . A A . 87 GLU H 1 1 10 33518 1 1 87 GLU HA H -2.931 13.133 6.993 1.00 . A A . 87 GLU HA 1 1 10 33519 1 1 87 GLU HB2 H -3.319 15.054 8.538 1.00 . A A . 87 GLU HB2 1 1 10 33520 1 1 87 GLU HB3 H -1.956 15.889 7.790 1.00 . A A . 87 GLU HB3 1 1 10 33521 1 1 87 GLU HG2 H -3.105 15.719 5.585 1.00 . A A . 87 GLU HG2 1 1 10 33522 1 1 87 GLU HG3 H -4.493 14.990 6.395 1.00 . A A . 87 GLU HG3 1 1 10 33523 1 1 87 GLU N N -1.343 13.288 8.373 1.00 . A A . 87 GLU N 1 1 10 33524 1 1 87 GLU O O -1.584 13.604 4.914 1.00 . A A . 87 GLU O 1 1 10 33525 1 1 87 GLU OE1 O -3.811 17.570 7.905 1.00 . A A . 87 GLU OE1 1 1 10 33526 1 1 87 GLU OE2 O -4.966 17.594 6.085 1.00 . A A . 87 GLU OE2 1 1 10 33527 1 1 88 LYS C C 1.315 13.460 4.541 1.00 . A A . 88 LYS C 1 1 10 33528 1 1 88 LYS CA C 0.800 14.820 5.008 1.00 . A A . 88 LYS CA 1 1 10 33529 1 1 88 LYS CB C 1.977 15.710 5.412 1.00 . A A . 88 LYS CB 1 1 10 33530 1 1 88 LYS CD C 3.917 17.033 4.555 1.00 . A A . 88 LYS CD 1 1 10 33531 1 1 88 LYS CE C 4.518 17.674 3.303 1.00 . A A . 88 LYS CE 1 1 10 33532 1 1 88 LYS CG C 2.739 16.141 4.158 1.00 . A A . 88 LYS CG 1 1 10 33533 1 1 88 LYS H H 0.154 14.939 7.063 1.00 . A A . 88 LYS H 1 1 10 33534 1 1 88 LYS HA H 0.251 15.287 4.205 1.00 . A A . 88 LYS HA 1 1 10 33535 1 1 88 LYS HB2 H 1.608 16.583 5.929 1.00 . A A . 88 LYS HB2 1 1 10 33536 1 1 88 LYS HB3 H 2.640 15.159 6.063 1.00 . A A . 88 LYS HB3 1 1 10 33537 1 1 88 LYS HD2 H 3.572 17.806 5.227 1.00 . A A . 88 LYS HD2 1 1 10 33538 1 1 88 LYS HD3 H 4.670 16.437 5.048 1.00 . A A . 88 LYS HD3 1 1 10 33539 1 1 88 LYS HE2 H 5.240 18.422 3.593 1.00 . A A . 88 LYS HE2 1 1 10 33540 1 1 88 LYS HE3 H 5.005 16.916 2.708 1.00 . A A . 88 LYS HE3 1 1 10 33541 1 1 88 LYS HG2 H 3.108 15.265 3.643 1.00 . A A . 88 LYS HG2 1 1 10 33542 1 1 88 LYS HG3 H 2.077 16.690 3.506 1.00 . A A . 88 LYS HG3 1 1 10 33543 1 1 88 LYS HZ1 H 3.163 17.686 1.721 1.00 . A A . 88 LYS HZ1 1 1 10 33544 1 1 88 LYS HZ2 H 3.780 19.219 2.118 1.00 . A A . 88 LYS HZ2 1 1 10 33545 1 1 88 LYS HZ3 H 2.610 18.488 3.110 1.00 . A A . 88 LYS HZ3 1 1 10 33546 1 1 88 LYS N N -0.106 14.620 6.174 1.00 . A A . 88 LYS N 1 1 10 33547 1 1 88 LYS NZ N 3.436 18.315 2.503 1.00 . A A . 88 LYS NZ 1 1 10 33548 1 1 88 LYS O O 1.386 13.179 3.361 1.00 . A A . 88 LYS O 1 1 10 33549 1 1 89 ALA C C 1.052 10.512 4.355 1.00 . A A . 89 ALA C 1 1 10 33550 1 1 89 ALA CA C 2.162 11.260 5.091 1.00 . A A . 89 ALA CA 1 1 10 33551 1 1 89 ALA CB C 2.554 10.488 6.353 1.00 . A A . 89 ALA CB 1 1 10 33552 1 1 89 ALA H H 1.587 12.858 6.410 1.00 . A A . 89 ALA H 1 1 10 33553 1 1 89 ALA HA H 3.021 11.359 4.445 1.00 . A A . 89 ALA HA 1 1 10 33554 1 1 89 ALA HB1 H 3.613 10.278 6.331 1.00 . A A . 89 ALA HB1 1 1 10 33555 1 1 89 ALA HB2 H 2.002 9.561 6.394 1.00 . A A . 89 ALA HB2 1 1 10 33556 1 1 89 ALA HB3 H 2.323 11.083 7.225 1.00 . A A . 89 ALA HB3 1 1 10 33557 1 1 89 ALA N N 1.663 12.610 5.466 1.00 . A A . 89 ALA N 1 1 10 33558 1 1 89 ALA O O 1.295 9.783 3.414 1.00 . A A . 89 ALA O 1 1 10 33559 1 1 90 LYS C C -1.273 10.284 2.621 1.00 . A A . 90 LYS C 1 1 10 33560 1 1 90 LYS CA C -1.303 9.992 4.122 1.00 . A A . 90 LYS CA 1 1 10 33561 1 1 90 LYS CB C -2.618 10.511 4.711 1.00 . A A . 90 LYS CB 1 1 10 33562 1 1 90 LYS CD C -4.448 10.612 2.990 1.00 . A A . 90 LYS CD 1 1 10 33563 1 1 90 LYS CE C -5.046 11.885 3.597 1.00 . A A . 90 LYS CE 1 1 10 33564 1 1 90 LYS CG C -3.801 9.760 4.090 1.00 . A A . 90 LYS CG 1 1 10 33565 1 1 90 LYS H H -0.334 11.282 5.546 1.00 . A A . 90 LYS H 1 1 10 33566 1 1 90 LYS HA H -1.224 8.931 4.286 1.00 . A A . 90 LYS HA 1 1 10 33567 1 1 90 LYS HB2 H -2.615 10.358 5.780 1.00 . A A . 90 LYS HB2 1 1 10 33568 1 1 90 LYS HB3 H -2.710 11.565 4.499 1.00 . A A . 90 LYS HB3 1 1 10 33569 1 1 90 LYS HD2 H -3.703 10.880 2.257 1.00 . A A . 90 LYS HD2 1 1 10 33570 1 1 90 LYS HD3 H -5.232 10.044 2.513 1.00 . A A . 90 LYS HD3 1 1 10 33571 1 1 90 LYS HE2 H -4.967 11.844 4.673 1.00 . A A . 90 LYS HE2 1 1 10 33572 1 1 90 LYS HE3 H -4.505 12.745 3.229 1.00 . A A . 90 LYS HE3 1 1 10 33573 1 1 90 LYS HG2 H -3.450 8.830 3.665 1.00 . A A . 90 LYS HG2 1 1 10 33574 1 1 90 LYS HG3 H -4.534 9.549 4.857 1.00 . A A . 90 LYS HG3 1 1 10 33575 1 1 90 LYS HZ1 H -6.751 11.162 2.646 1.00 . A A . 90 LYS HZ1 1 1 10 33576 1 1 90 LYS HZ2 H -6.619 12.856 2.639 1.00 . A A . 90 LYS HZ2 1 1 10 33577 1 1 90 LYS HZ3 H -7.069 12.042 4.060 1.00 . A A . 90 LYS HZ3 1 1 10 33578 1 1 90 LYS N N -0.166 10.690 4.784 1.00 . A A . 90 LYS N 1 1 10 33579 1 1 90 LYS NZ N -6.479 11.995 3.207 1.00 . A A . 90 LYS NZ 1 1 10 33580 1 1 90 LYS O O -1.422 9.397 1.804 1.00 . A A . 90 LYS O 1 1 10 33581 1 1 91 ILE C C 0.172 11.188 0.151 1.00 . A A . 91 ILE C 1 1 10 33582 1 1 91 ILE CA C -1.042 11.856 0.799 1.00 . A A . 91 ILE CA 1 1 10 33583 1 1 91 ILE CB C -0.957 13.373 0.620 1.00 . A A . 91 ILE CB 1 1 10 33584 1 1 91 ILE CD1 C -2.059 15.552 1.152 1.00 . A A . 91 ILE CD1 1 1 10 33585 1 1 91 ILE CG1 C -2.176 14.031 1.269 1.00 . A A . 91 ILE CG1 1 1 10 33586 1 1 91 ILE CG2 C -0.931 13.714 -0.872 1.00 . A A . 91 ILE CG2 1 1 10 33587 1 1 91 ILE H H -0.961 12.222 2.922 1.00 . A A . 91 ILE H 1 1 10 33588 1 1 91 ILE HA H -1.941 11.491 0.327 1.00 . A A . 91 ILE HA 1 1 10 33589 1 1 91 ILE HB H -0.056 13.740 1.089 1.00 . A A . 91 ILE HB 1 1 10 33590 1 1 91 ILE HD11 H -2.035 15.832 0.108 1.00 . A A . 91 ILE HD11 1 1 10 33591 1 1 91 ILE HD12 H -1.150 15.880 1.635 1.00 . A A . 91 ILE HD12 1 1 10 33592 1 1 91 ILE HD13 H -2.909 16.014 1.631 1.00 . A A . 91 ILE HD13 1 1 10 33593 1 1 91 ILE HG12 H -3.073 13.700 0.766 1.00 . A A . 91 ILE HG12 1 1 10 33594 1 1 91 ILE HG13 H -2.224 13.754 2.311 1.00 . A A . 91 ILE HG13 1 1 10 33595 1 1 91 ILE HG21 H -0.089 13.229 -1.339 1.00 . A A . 91 ILE HG21 1 1 10 33596 1 1 91 ILE HG22 H -0.844 14.784 -0.995 1.00 . A A . 91 ILE HG22 1 1 10 33597 1 1 91 ILE HG23 H -1.846 13.373 -1.334 1.00 . A A . 91 ILE HG23 1 1 10 33598 1 1 91 ILE N N -1.081 11.519 2.250 1.00 . A A . 91 ILE N 1 1 10 33599 1 1 91 ILE O O 0.076 10.598 -0.906 1.00 . A A . 91 ILE O 1 1 10 33600 1 1 92 TYR C C 2.319 9.129 0.097 1.00 . A A . 92 TYR C 1 1 10 33601 1 1 92 TYR CA C 2.529 10.639 0.189 1.00 . A A . 92 TYR CA 1 1 10 33602 1 1 92 TYR CB C 3.746 10.933 1.067 1.00 . A A . 92 TYR CB 1 1 10 33603 1 1 92 TYR CD1 C 5.555 10.932 -0.686 1.00 . A A . 92 TYR CD1 1 1 10 33604 1 1 92 TYR CD2 C 5.525 9.153 0.960 1.00 . A A . 92 TYR CD2 1 1 10 33605 1 1 92 TYR CE1 C 6.690 10.367 -1.277 1.00 . A A . 92 TYR CE1 1 1 10 33606 1 1 92 TYR CE2 C 6.662 8.588 0.370 1.00 . A A . 92 TYR CE2 1 1 10 33607 1 1 92 TYR CG C 4.972 10.325 0.432 1.00 . A A . 92 TYR CG 1 1 10 33608 1 1 92 TYR CZ C 7.244 9.194 -0.749 1.00 . A A . 92 TYR CZ 1 1 10 33609 1 1 92 TYR H H 1.371 11.753 1.628 1.00 . A A . 92 TYR H 1 1 10 33610 1 1 92 TYR HA H 2.696 11.035 -0.801 1.00 . A A . 92 TYR HA 1 1 10 33611 1 1 92 TYR HB2 H 3.878 12.001 1.157 1.00 . A A . 92 TYR HB2 1 1 10 33612 1 1 92 TYR HB3 H 3.598 10.504 2.046 1.00 . A A . 92 TYR HB3 1 1 10 33613 1 1 92 TYR HD1 H 5.128 11.838 -1.093 1.00 . A A . 92 TYR HD1 1 1 10 33614 1 1 92 TYR HD2 H 5.077 8.685 1.824 1.00 . A A . 92 TYR HD2 1 1 10 33615 1 1 92 TYR HE1 H 7.139 10.835 -2.141 1.00 . A A . 92 TYR HE1 1 1 10 33616 1 1 92 TYR HE2 H 7.089 7.685 0.778 1.00 . A A . 92 TYR HE2 1 1 10 33617 1 1 92 TYR HH H 8.992 8.438 -0.636 1.00 . A A . 92 TYR HH 1 1 10 33618 1 1 92 TYR N N 1.314 11.274 0.776 1.00 . A A . 92 TYR N 1 1 10 33619 1 1 92 TYR O O 2.621 8.512 -0.904 1.00 . A A . 92 TYR O 1 1 10 33620 1 1 92 TYR OH O 8.361 8.634 -1.333 1.00 . A A . 92 TYR OH 1 1 10 33621 1 1 93 MET C C 0.564 6.764 -0.026 1.00 . A A . 93 MET C 1 1 10 33622 1 1 93 MET CA C 1.565 7.058 1.085 1.00 . A A . 93 MET CA 1 1 10 33623 1 1 93 MET CB C 1.000 6.582 2.426 1.00 . A A . 93 MET CB 1 1 10 33624 1 1 93 MET CE C 2.318 2.777 1.969 1.00 . A A . 93 MET CE 1 1 10 33625 1 1 93 MET CG C 0.914 5.054 2.432 1.00 . A A . 93 MET CG 1 1 10 33626 1 1 93 MET H H 1.554 9.042 1.928 1.00 . A A . 93 MET H 1 1 10 33627 1 1 93 MET HA H 2.495 6.550 0.879 1.00 . A A . 93 MET HA 1 1 10 33628 1 1 93 MET HB2 H 1.649 6.911 3.225 1.00 . A A . 93 MET HB2 1 1 10 33629 1 1 93 MET HB3 H 0.014 6.997 2.568 1.00 . A A . 93 MET HB3 1 1 10 33630 1 1 93 MET HE1 H 1.370 2.345 2.258 1.00 . A A . 93 MET HE1 1 1 10 33631 1 1 93 MET HE2 H 3.116 2.105 2.242 1.00 . A A . 93 MET HE2 1 1 10 33632 1 1 93 MET HE3 H 2.335 2.939 0.900 1.00 . A A . 93 MET HE3 1 1 10 33633 1 1 93 MET HG2 H 0.201 4.736 3.177 1.00 . A A . 93 MET HG2 1 1 10 33634 1 1 93 MET HG3 H 0.597 4.706 1.460 1.00 . A A . 93 MET HG3 1 1 10 33635 1 1 93 MET N N 1.798 8.527 1.130 1.00 . A A . 93 MET N 1 1 10 33636 1 1 93 MET O O 0.727 5.843 -0.802 1.00 . A A . 93 MET O 1 1 10 33637 1 1 93 MET SD S 2.540 4.360 2.819 1.00 . A A . 93 MET SD 1 1 10 33638 1 1 94 LEU C C -0.794 7.562 -2.543 1.00 . A A . 94 LEU C 1 1 10 33639 1 1 94 LEU CA C -1.472 7.349 -1.193 1.00 . A A . 94 LEU CA 1 1 10 33640 1 1 94 LEU CB C -2.613 8.356 -1.017 1.00 . A A . 94 LEU CB 1 1 10 33641 1 1 94 LEU CD1 C -4.356 6.758 -1.835 1.00 . A A . 94 LEU CD1 1 1 10 33642 1 1 94 LEU CD2 C -4.740 9.220 -1.995 1.00 . A A . 94 LEU CD2 1 1 10 33643 1 1 94 LEU CG C -3.687 8.113 -2.078 1.00 . A A . 94 LEU CG 1 1 10 33644 1 1 94 LEU H H -0.565 8.303 0.508 1.00 . A A . 94 LEU H 1 1 10 33645 1 1 94 LEU HA H -1.859 6.343 -1.138 1.00 . A A . 94 LEU HA 1 1 10 33646 1 1 94 LEU HB2 H -3.045 8.240 -0.033 1.00 . A A . 94 LEU HB2 1 1 10 33647 1 1 94 LEU HB3 H -2.226 9.358 -1.123 1.00 . A A . 94 LEU HB3 1 1 10 33648 1 1 94 LEU HD11 H -4.402 6.562 -0.774 1.00 . A A . 94 LEU HD11 1 1 10 33649 1 1 94 LEU HD12 H -3.783 5.981 -2.320 1.00 . A A . 94 LEU HD12 1 1 10 33650 1 1 94 LEU HD13 H -5.356 6.773 -2.241 1.00 . A A . 94 LEU HD13 1 1 10 33651 1 1 94 LEU HD21 H -4.745 9.783 -2.917 1.00 . A A . 94 LEU HD21 1 1 10 33652 1 1 94 LEU HD22 H -4.506 9.879 -1.172 1.00 . A A . 94 LEU HD22 1 1 10 33653 1 1 94 LEU HD23 H -5.713 8.779 -1.836 1.00 . A A . 94 LEU HD23 1 1 10 33654 1 1 94 LEU HG H -3.232 8.121 -3.057 1.00 . A A . 94 LEU HG 1 1 10 33655 1 1 94 LEU N N -0.464 7.558 -0.120 1.00 . A A . 94 LEU N 1 1 10 33656 1 1 94 LEU O O -1.036 6.848 -3.495 1.00 . A A . 94 LEU O 1 1 10 33657 1 1 95 ASN C C 1.624 7.589 -4.276 1.00 . A A . 95 ASN C 1 1 10 33658 1 1 95 ASN CA C 0.772 8.800 -3.906 1.00 . A A . 95 ASN CA 1 1 10 33659 1 1 95 ASN CB C 1.673 10.023 -3.734 1.00 . A A . 95 ASN CB 1 1 10 33660 1 1 95 ASN CG C 0.812 11.278 -3.579 1.00 . A A . 95 ASN CG 1 1 10 33661 1 1 95 ASN H H 0.250 9.097 -1.845 1.00 . A A . 95 ASN H 1 1 10 33662 1 1 95 ASN HA H 0.052 8.984 -4.685 1.00 . A A . 95 ASN HA 1 1 10 33663 1 1 95 ASN HB2 H 2.284 9.895 -2.853 1.00 . A A . 95 ASN HB2 1 1 10 33664 1 1 95 ASN HB3 H 2.308 10.126 -4.596 1.00 . A A . 95 ASN HB3 1 1 10 33665 1 1 95 ASN HD21 H 2.293 12.375 -2.840 1.00 . A A . 95 ASN HD21 1 1 10 33666 1 1 95 ASN HD22 H 0.804 13.175 -2.995 1.00 . A A . 95 ASN HD22 1 1 10 33667 1 1 95 ASN N N 0.065 8.539 -2.627 1.00 . A A . 95 ASN N 1 1 10 33668 1 1 95 ASN ND2 N 1.347 12.365 -3.098 1.00 . A A . 95 ASN ND2 1 1 10 33669 1 1 95 ASN O O 1.641 7.153 -5.410 1.00 . A A . 95 ASN O 1 1 10 33670 1 1 95 ASN OD1 O -0.360 11.266 -3.899 1.00 . A A . 95 ASN OD1 1 1 10 33671 1 1 96 PHE C C 2.259 4.678 -4.000 1.00 . A A . 96 PHE C 1 1 10 33672 1 1 96 PHE CA C 3.165 5.849 -3.631 1.00 . A A . 96 PHE CA 1 1 10 33673 1 1 96 PHE CB C 4.001 5.479 -2.406 1.00 . A A . 96 PHE CB 1 1 10 33674 1 1 96 PHE CD1 C 6.198 4.626 -3.295 1.00 . A A . 96 PHE CD1 1 1 10 33675 1 1 96 PHE CD2 C 4.523 3.022 -2.588 1.00 . A A . 96 PHE CD2 1 1 10 33676 1 1 96 PHE CE1 C 7.058 3.578 -3.638 1.00 . A A . 96 PHE CE1 1 1 10 33677 1 1 96 PHE CE2 C 5.383 1.973 -2.932 1.00 . A A . 96 PHE CE2 1 1 10 33678 1 1 96 PHE CG C 4.931 4.349 -2.770 1.00 . A A . 96 PHE CG 1 1 10 33679 1 1 96 PHE CZ C 6.651 2.251 -3.457 1.00 . A A . 96 PHE CZ 1 1 10 33680 1 1 96 PHE H H 2.292 7.399 -2.419 1.00 . A A . 96 PHE H 1 1 10 33681 1 1 96 PHE HA H 3.818 6.072 -4.459 1.00 . A A . 96 PHE HA 1 1 10 33682 1 1 96 PHE HB2 H 4.577 6.336 -2.090 1.00 . A A . 96 PHE HB2 1 1 10 33683 1 1 96 PHE HB3 H 3.348 5.164 -1.605 1.00 . A A . 96 PHE HB3 1 1 10 33684 1 1 96 PHE HD1 H 6.512 5.650 -3.434 1.00 . A A . 96 PHE HD1 1 1 10 33685 1 1 96 PHE HD2 H 3.544 2.808 -2.183 1.00 . A A . 96 PHE HD2 1 1 10 33686 1 1 96 PHE HE1 H 8.036 3.792 -4.044 1.00 . A A . 96 PHE HE1 1 1 10 33687 1 1 96 PHE HE2 H 5.070 0.948 -2.791 1.00 . A A . 96 PHE HE2 1 1 10 33688 1 1 96 PHE HZ H 7.316 1.441 -3.722 1.00 . A A . 96 PHE HZ 1 1 10 33689 1 1 96 PHE N N 2.324 7.036 -3.328 1.00 . A A . 96 PHE N 1 1 10 33690 1 1 96 PHE O O 2.467 4.002 -4.989 1.00 . A A . 96 PHE O 1 1 10 33691 1 1 97 THR C C -0.364 3.561 -4.847 1.00 . A A . 97 THR C 1 1 10 33692 1 1 97 THR CA C 0.327 3.309 -3.507 1.00 . A A . 97 THR CA 1 1 10 33693 1 1 97 THR CB C -0.721 3.204 -2.398 1.00 . A A . 97 THR CB 1 1 10 33694 1 1 97 THR CG2 C -1.616 1.990 -2.652 1.00 . A A . 97 THR CG2 1 1 10 33695 1 1 97 THR H H 1.106 4.994 -2.419 1.00 . A A . 97 THR H 1 1 10 33696 1 1 97 THR HA H 0.887 2.390 -3.561 1.00 . A A . 97 THR HA 1 1 10 33697 1 1 97 THR HB H -1.326 4.097 -2.391 1.00 . A A . 97 THR HB 1 1 10 33698 1 1 97 THR HG1 H -0.623 2.518 -0.582 1.00 . A A . 97 THR HG1 1 1 10 33699 1 1 97 THR HG21 H -1.837 1.504 -1.713 1.00 . A A . 97 THR HG21 1 1 10 33700 1 1 97 THR HG22 H -1.106 1.297 -3.305 1.00 . A A . 97 THR HG22 1 1 10 33701 1 1 97 THR HG23 H -2.537 2.312 -3.116 1.00 . A A . 97 THR HG23 1 1 10 33702 1 1 97 THR N N 1.253 4.435 -3.209 1.00 . A A . 97 THR N 1 1 10 33703 1 1 97 THR O O -0.478 2.675 -5.672 1.00 . A A . 97 THR O 1 1 10 33704 1 1 97 THR OG1 O -0.069 3.063 -1.145 1.00 . A A . 97 THR OG1 1 1 10 33705 1 1 98 MET C C -0.500 4.899 -7.516 1.00 . A A . 98 MET C 1 1 10 33706 1 1 98 MET CA C -1.495 5.058 -6.367 1.00 . A A . 98 MET CA 1 1 10 33707 1 1 98 MET CB C -2.018 6.489 -6.336 1.00 . A A . 98 MET CB 1 1 10 33708 1 1 98 MET CE C -4.915 6.832 -7.507 1.00 . A A . 98 MET CE 1 1 10 33709 1 1 98 MET CG C -3.222 6.561 -5.401 1.00 . A A . 98 MET CG 1 1 10 33710 1 1 98 MET H H -0.720 5.470 -4.403 1.00 . A A . 98 MET H 1 1 10 33711 1 1 98 MET HA H -2.322 4.378 -6.506 1.00 . A A . 98 MET HA 1 1 10 33712 1 1 98 MET HB2 H -1.241 7.150 -5.980 1.00 . A A . 98 MET HB2 1 1 10 33713 1 1 98 MET HB3 H -2.316 6.786 -7.328 1.00 . A A . 98 MET HB3 1 1 10 33714 1 1 98 MET HE1 H -5.965 6.823 -7.763 1.00 . A A . 98 MET HE1 1 1 10 33715 1 1 98 MET HE2 H -4.336 6.529 -8.365 1.00 . A A . 98 MET HE2 1 1 10 33716 1 1 98 MET HE3 H -4.620 7.829 -7.208 1.00 . A A . 98 MET HE3 1 1 10 33717 1 1 98 MET HG2 H -2.971 6.105 -4.455 1.00 . A A . 98 MET HG2 1 1 10 33718 1 1 98 MET HG3 H -3.487 7.589 -5.244 1.00 . A A . 98 MET HG3 1 1 10 33719 1 1 98 MET N N -0.822 4.762 -5.077 1.00 . A A . 98 MET N 1 1 10 33720 1 1 98 MET O O -0.829 4.395 -8.571 1.00 . A A . 98 MET O 1 1 10 33721 1 1 98 MET SD S -4.620 5.682 -6.140 1.00 . A A . 98 MET SD 1 1 10 33722 1 1 99 SER C C 1.964 3.720 -8.706 1.00 . A A . 99 SER C 1 1 10 33723 1 1 99 SER CA C 1.730 5.197 -8.403 1.00 . A A . 99 SER CA 1 1 10 33724 1 1 99 SER CB C 3.043 5.842 -7.957 1.00 . A A . 99 SER CB 1 1 10 33725 1 1 99 SER H H 0.963 5.729 -6.461 1.00 . A A . 99 SER H 1 1 10 33726 1 1 99 SER HA H 1.370 5.690 -9.291 1.00 . A A . 99 SER HA 1 1 10 33727 1 1 99 SER HB2 H 2.855 6.846 -7.616 1.00 . A A . 99 SER HB2 1 1 10 33728 1 1 99 SER HB3 H 3.471 5.263 -7.148 1.00 . A A . 99 SER HB3 1 1 10 33729 1 1 99 SER HG H 3.810 6.712 -9.519 1.00 . A A . 99 SER HG 1 1 10 33730 1 1 99 SER N N 0.718 5.326 -7.319 1.00 . A A . 99 SER N 1 1 10 33731 1 1 99 SER O O 1.974 3.304 -9.847 1.00 . A A . 99 SER O 1 1 10 33732 1 1 99 SER OG O 3.944 5.883 -9.056 1.00 . A A . 99 SER OG 1 1 10 33733 1 1 100 LEU C C 1.087 0.865 -8.528 1.00 . A A . 100 LEU C 1 1 10 33734 1 1 100 LEU CA C 2.354 1.464 -7.929 1.00 . A A . 100 LEU CA 1 1 10 33735 1 1 100 LEU CB C 2.680 0.774 -6.598 1.00 . A A . 100 LEU CB 1 1 10 33736 1 1 100 LEU CD1 C 3.884 -1.103 -7.760 1.00 . A A . 100 LEU CD1 1 1 10 33737 1 1 100 LEU CD2 C 3.041 -1.406 -5.433 1.00 . A A . 100 LEU CD2 1 1 10 33738 1 1 100 LEU CG C 2.759 -0.748 -6.786 1.00 . A A . 100 LEU CG 1 1 10 33739 1 1 100 LEU H H 2.115 3.270 -6.780 1.00 . A A . 100 LEU H 1 1 10 33740 1 1 100 LEU HA H 3.173 1.331 -8.618 1.00 . A A . 100 LEU HA 1 1 10 33741 1 1 100 LEU HB2 H 3.628 1.138 -6.231 1.00 . A A . 100 LEU HB2 1 1 10 33742 1 1 100 LEU HB3 H 1.908 1.004 -5.879 1.00 . A A . 100 LEU HB3 1 1 10 33743 1 1 100 LEU HD11 H 3.557 -0.917 -8.772 1.00 . A A . 100 LEU HD11 1 1 10 33744 1 1 100 LEU HD12 H 4.137 -2.149 -7.650 1.00 . A A . 100 LEU HD12 1 1 10 33745 1 1 100 LEU HD13 H 4.752 -0.497 -7.544 1.00 . A A . 100 LEU HD13 1 1 10 33746 1 1 100 LEU HD21 H 3.489 -2.376 -5.591 1.00 . A A . 100 LEU HD21 1 1 10 33747 1 1 100 LEU HD22 H 2.116 -1.521 -4.889 1.00 . A A . 100 LEU HD22 1 1 10 33748 1 1 100 LEU HD23 H 3.718 -0.786 -4.865 1.00 . A A . 100 LEU HD23 1 1 10 33749 1 1 100 LEU HG H 1.821 -1.116 -7.172 1.00 . A A . 100 LEU HG 1 1 10 33750 1 1 100 LEU N N 2.137 2.918 -7.693 1.00 . A A . 100 LEU N 1 1 10 33751 1 1 100 LEU O O 1.134 0.135 -9.494 1.00 . A A . 100 LEU O 1 1 10 33752 1 1 101 TYR C C -1.545 1.128 -9.920 1.00 . A A . 101 TYR C 1 1 10 33753 1 1 101 TYR CA C -1.318 0.621 -8.496 1.00 . A A . 101 TYR CA 1 1 10 33754 1 1 101 TYR CB C -2.477 1.049 -7.589 1.00 . A A . 101 TYR CB 1 1 10 33755 1 1 101 TYR CD1 C -3.949 -0.864 -8.372 1.00 . A A . 101 TYR CD1 1 1 10 33756 1 1 101 TYR CD2 C -4.859 1.384 -8.341 1.00 . A A . 101 TYR CD2 1 1 10 33757 1 1 101 TYR CE1 C -5.169 -1.349 -8.856 1.00 . A A . 101 TYR CE1 1 1 10 33758 1 1 101 TYR CE2 C -6.080 0.895 -8.823 1.00 . A A . 101 TYR CE2 1 1 10 33759 1 1 101 TYR CG C -3.791 0.507 -8.113 1.00 . A A . 101 TYR CG 1 1 10 33760 1 1 101 TYR CZ C -6.233 -0.470 -9.080 1.00 . A A . 101 TYR CZ 1 1 10 33761 1 1 101 TYR H H -0.055 1.769 -7.186 1.00 . A A . 101 TYR H 1 1 10 33762 1 1 101 TYR HA H -1.250 -0.452 -8.512 1.00 . A A . 101 TYR HA 1 1 10 33763 1 1 101 TYR HB2 H -2.306 0.671 -6.592 1.00 . A A . 101 TYR HB2 1 1 10 33764 1 1 101 TYR HB3 H -2.523 2.128 -7.556 1.00 . A A . 101 TYR HB3 1 1 10 33765 1 1 101 TYR HD1 H -3.135 -1.549 -8.195 1.00 . A A . 101 TYR HD1 1 1 10 33766 1 1 101 TYR HD2 H -4.742 2.440 -8.142 1.00 . A A . 101 TYR HD2 1 1 10 33767 1 1 101 TYR HE1 H -5.287 -2.402 -9.058 1.00 . A A . 101 TYR HE1 1 1 10 33768 1 1 101 TYR HE2 H -6.903 1.572 -8.995 1.00 . A A . 101 TYR HE2 1 1 10 33769 1 1 101 TYR HH H -8.127 -0.344 -9.286 1.00 . A A . 101 TYR HH 1 1 10 33770 1 1 101 TYR N N -0.044 1.173 -7.963 1.00 . A A . 101 TYR N 1 1 10 33771 1 1 101 TYR O O -2.013 0.407 -10.779 1.00 . A A . 101 TYR O 1 1 10 33772 1 1 101 TYR OH O -7.436 -0.951 -9.557 1.00 . A A . 101 TYR OH 1 1 10 33773 1 1 102 ASN C C -0.613 2.077 -12.553 1.00 . A A . 102 ASN C 1 1 10 33774 1 1 102 ASN CA C -1.416 2.906 -11.553 1.00 . A A . 102 ASN CA 1 1 10 33775 1 1 102 ASN CB C -0.948 4.361 -11.601 1.00 . A A . 102 ASN CB 1 1 10 33776 1 1 102 ASN CG C -1.399 5.001 -12.917 1.00 . A A . 102 ASN CG 1 1 10 33777 1 1 102 ASN H H -0.840 2.930 -9.478 1.00 . A A . 102 ASN H 1 1 10 33778 1 1 102 ASN HA H -2.462 2.855 -11.811 1.00 . A A . 102 ASN HA 1 1 10 33779 1 1 102 ASN HB2 H -1.375 4.905 -10.771 1.00 . A A . 102 ASN HB2 1 1 10 33780 1 1 102 ASN HB3 H 0.129 4.396 -11.538 1.00 . A A . 102 ASN HB3 1 1 10 33781 1 1 102 ASN HD21 H 0.445 5.464 -13.487 1.00 . A A . 102 ASN HD21 1 1 10 33782 1 1 102 ASN HD22 H -0.784 5.912 -14.569 1.00 . A A . 102 ASN HD22 1 1 10 33783 1 1 102 ASN N N -1.218 2.362 -10.182 1.00 . A A . 102 ASN N 1 1 10 33784 1 1 102 ASN ND2 N -0.505 5.499 -13.725 1.00 . A A . 102 ASN ND2 1 1 10 33785 1 1 102 ASN O O -1.057 1.813 -13.653 1.00 . A A . 102 ASN O 1 1 10 33786 1 1 102 ASN OD1 O -2.576 5.046 -13.211 1.00 . A A . 102 ASN OD1 1 1 10 33787 1 1 103 GLU C C 0.705 -0.490 -13.384 1.00 . A A . 103 GLU C 1 1 10 33788 1 1 103 GLU CA C 1.389 0.853 -13.125 1.00 . A A . 103 GLU CA 1 1 10 33789 1 1 103 GLU CB C 2.774 0.613 -12.520 1.00 . A A . 103 GLU CB 1 1 10 33790 1 1 103 GLU CD C 4.934 1.692 -11.873 1.00 . A A . 103 GLU CD 1 1 10 33791 1 1 103 GLU CG C 3.529 1.940 -12.428 1.00 . A A . 103 GLU CG 1 1 10 33792 1 1 103 GLU H H 0.911 1.885 -11.294 1.00 . A A . 103 GLU H 1 1 10 33793 1 1 103 GLU HA H 1.494 1.385 -14.057 1.00 . A A . 103 GLU HA 1 1 10 33794 1 1 103 GLU HB2 H 2.666 0.190 -11.530 1.00 . A A . 103 GLU HB2 1 1 10 33795 1 1 103 GLU HB3 H 3.327 -0.071 -13.145 1.00 . A A . 103 GLU HB3 1 1 10 33796 1 1 103 GLU HG2 H 3.603 2.380 -13.412 1.00 . A A . 103 GLU HG2 1 1 10 33797 1 1 103 GLU HG3 H 2.999 2.612 -11.772 1.00 . A A . 103 GLU HG3 1 1 10 33798 1 1 103 GLU N N 0.567 1.664 -12.186 1.00 . A A . 103 GLU N 1 1 10 33799 1 1 103 GLU O O 0.703 -0.990 -14.490 1.00 . A A . 103 GLU O 1 1 10 33800 1 1 103 GLU OE1 O 5.190 0.581 -11.439 1.00 . A A . 103 GLU OE1 1 1 10 33801 1 1 103 GLU OE2 O 5.728 2.617 -11.891 1.00 . A A . 103 GLU OE2 1 1 10 33802 1 1 104 LYS C C -1.708 -2.232 -13.554 1.00 . A A . 104 LYS C 1 1 10 33803 1 1 104 LYS CA C -0.544 -2.398 -12.580 1.00 . A A . 104 LYS CA 1 1 10 33804 1 1 104 LYS CB C -1.076 -2.916 -11.243 1.00 . A A . 104 LYS CB 1 1 10 33805 1 1 104 LYS CD C 1.172 -3.844 -10.599 1.00 . A A . 104 LYS CD 1 1 10 33806 1 1 104 LYS CE C 2.123 -4.025 -9.416 1.00 . A A . 104 LYS CE 1 1 10 33807 1 1 104 LYS CG C 0.037 -2.900 -10.192 1.00 . A A . 104 LYS CG 1 1 10 33808 1 1 104 LYS H H 0.141 -0.668 -11.489 1.00 . A A . 104 LYS H 1 1 10 33809 1 1 104 LYS HA H 0.159 -3.104 -12.989 1.00 . A A . 104 LYS HA 1 1 10 33810 1 1 104 LYS HB2 H -1.890 -2.287 -10.914 1.00 . A A . 104 LYS HB2 1 1 10 33811 1 1 104 LYS HB3 H -1.433 -3.926 -11.371 1.00 . A A . 104 LYS HB3 1 1 10 33812 1 1 104 LYS HD2 H 0.763 -4.799 -10.887 1.00 . A A . 104 LYS HD2 1 1 10 33813 1 1 104 LYS HD3 H 1.717 -3.419 -11.427 1.00 . A A . 104 LYS HD3 1 1 10 33814 1 1 104 LYS HE2 H 1.998 -3.205 -8.724 1.00 . A A . 104 LYS HE2 1 1 10 33815 1 1 104 LYS HE3 H 1.901 -4.955 -8.915 1.00 . A A . 104 LYS HE3 1 1 10 33816 1 1 104 LYS HG2 H 0.424 -1.900 -10.102 1.00 . A A . 104 LYS HG2 1 1 10 33817 1 1 104 LYS HG3 H -0.363 -3.215 -9.240 1.00 . A A . 104 LYS HG3 1 1 10 33818 1 1 104 LYS HZ1 H 3.683 -3.243 -10.551 1.00 . A A . 104 LYS HZ1 1 1 10 33819 1 1 104 LYS HZ2 H 3.701 -4.936 -10.423 1.00 . A A . 104 LYS HZ2 1 1 10 33820 1 1 104 LYS HZ3 H 4.181 -3.976 -9.106 1.00 . A A . 104 LYS HZ3 1 1 10 33821 1 1 104 LYS N N 0.128 -1.082 -12.375 1.00 . A A . 104 LYS N 1 1 10 33822 1 1 104 LYS NZ N 3.528 -4.047 -9.911 1.00 . A A . 104 LYS NZ 1 1 10 33823 1 1 104 LYS O O -1.876 -3.010 -14.471 1.00 . A A . 104 LYS O 1 1 10 33824 1 1 105 LEU C C -3.089 -0.623 -15.672 1.00 . A A . 105 LEU C 1 1 10 33825 1 1 105 LEU CA C -3.647 -1.009 -14.306 1.00 . A A . 105 LEU CA 1 1 10 33826 1 1 105 LEU CB C -4.547 0.110 -13.783 1.00 . A A . 105 LEU CB 1 1 10 33827 1 1 105 LEU CD1 C -6.038 0.819 -11.910 1.00 . A A . 105 LEU CD1 1 1 10 33828 1 1 105 LEU CD2 C -5.741 -1.604 -12.406 1.00 . A A . 105 LEU CD2 1 1 10 33829 1 1 105 LEU CG C -5.046 -0.242 -12.380 1.00 . A A . 105 LEU CG 1 1 10 33830 1 1 105 LEU H H -2.352 -0.594 -12.634 1.00 . A A . 105 LEU H 1 1 10 33831 1 1 105 LEU HA H -4.217 -1.925 -14.392 1.00 . A A . 105 LEU HA 1 1 10 33832 1 1 105 LEU HB2 H -3.987 1.034 -13.746 1.00 . A A . 105 LEU HB2 1 1 10 33833 1 1 105 LEU HB3 H -5.391 0.228 -14.445 1.00 . A A . 105 LEU HB3 1 1 10 33834 1 1 105 LEU HD11 H -5.545 1.492 -11.229 1.00 . A A . 105 LEU HD11 1 1 10 33835 1 1 105 LEU HD12 H -6.867 0.340 -11.409 1.00 . A A . 105 LEU HD12 1 1 10 33836 1 1 105 LEU HD13 H -6.404 1.371 -12.761 1.00 . A A . 105 LEU HD13 1 1 10 33837 1 1 105 LEU HD21 H -6.258 -1.727 -13.346 1.00 . A A . 105 LEU HD21 1 1 10 33838 1 1 105 LEU HD22 H -6.452 -1.659 -11.595 1.00 . A A . 105 LEU HD22 1 1 10 33839 1 1 105 LEU HD23 H -5.006 -2.387 -12.293 1.00 . A A . 105 LEU HD23 1 1 10 33840 1 1 105 LEU HG H -4.207 -0.277 -11.699 1.00 . A A . 105 LEU HG 1 1 10 33841 1 1 105 LEU N N -2.508 -1.219 -13.373 1.00 . A A . 105 LEU N 1 1 10 33842 1 1 105 LEU O O -3.601 -1.014 -16.702 1.00 . A A . 105 LEU O 1 1 10 33843 1 1 106 LYS C C -0.979 -0.708 -17.718 1.00 . A A . 106 LYS C 1 1 10 33844 1 1 106 LYS CA C -1.419 0.550 -16.975 1.00 . A A . 106 LYS CA 1 1 10 33845 1 1 106 LYS CB C -0.206 1.436 -16.693 1.00 . A A . 106 LYS CB 1 1 10 33846 1 1 106 LYS CD C 1.386 3.102 -17.651 1.00 . A A . 106 LYS CD 1 1 10 33847 1 1 106 LYS CE C 1.510 4.184 -18.725 1.00 . A A . 106 LYS CE 1 1 10 33848 1 1 106 LYS CG C 0.174 2.216 -17.951 1.00 . A A . 106 LYS CG 1 1 10 33849 1 1 106 LYS H H -1.631 0.434 -14.839 1.00 . A A . 106 LYS H 1 1 10 33850 1 1 106 LYS HA H -2.140 1.090 -17.569 1.00 . A A . 106 LYS HA 1 1 10 33851 1 1 106 LYS HB2 H -0.444 2.124 -15.897 1.00 . A A . 106 LYS HB2 1 1 10 33852 1 1 106 LYS HB3 H 0.627 0.817 -16.392 1.00 . A A . 106 LYS HB3 1 1 10 33853 1 1 106 LYS HD2 H 1.261 3.567 -16.683 1.00 . A A . 106 LYS HD2 1 1 10 33854 1 1 106 LYS HD3 H 2.281 2.498 -17.647 1.00 . A A . 106 LYS HD3 1 1 10 33855 1 1 106 LYS HE2 H 2.525 4.552 -18.751 1.00 . A A . 106 LYS HE2 1 1 10 33856 1 1 106 LYS HE3 H 1.253 3.767 -19.687 1.00 . A A . 106 LYS HE3 1 1 10 33857 1 1 106 LYS HG2 H 0.420 1.525 -18.745 1.00 . A A . 106 LYS HG2 1 1 10 33858 1 1 106 LYS HG3 H -0.656 2.837 -18.256 1.00 . A A . 106 LYS HG3 1 1 10 33859 1 1 106 LYS HZ1 H -0.356 4.928 -18.169 1.00 . A A . 106 LYS HZ1 1 1 10 33860 1 1 106 LYS HZ2 H 0.502 5.936 -19.232 1.00 . A A . 106 LYS HZ2 1 1 10 33861 1 1 106 LYS HZ3 H 0.950 5.846 -17.595 1.00 . A A . 106 LYS HZ3 1 1 10 33862 1 1 106 LYS N N -2.030 0.138 -15.684 1.00 . A A . 106 LYS N 1 1 10 33863 1 1 106 LYS NZ N 0.582 5.308 -18.406 1.00 . A A . 106 LYS NZ 1 1 10 33864 1 1 106 LYS O O -1.241 -0.876 -18.892 1.00 . A A . 106 LYS O 1 1 10 33865 1 1 107 GLN C C -1.145 -3.633 -18.131 1.00 . A A . 107 GLN C 1 1 10 33866 1 1 107 GLN CA C 0.099 -2.871 -17.679 1.00 . A A . 107 GLN CA 1 1 10 33867 1 1 107 GLN CB C 0.893 -3.724 -16.686 1.00 . A A . 107 GLN CB 1 1 10 33868 1 1 107 GLN CD C 2.968 -3.843 -15.299 1.00 . A A . 107 GLN CD 1 1 10 33869 1 1 107 GLN CG C 2.225 -3.042 -16.370 1.00 . A A . 107 GLN CG 1 1 10 33870 1 1 107 GLN H H -0.154 -1.452 -16.075 1.00 . A A . 107 GLN H 1 1 10 33871 1 1 107 GLN HA H 0.714 -2.641 -18.534 1.00 . A A . 107 GLN HA 1 1 10 33872 1 1 107 GLN HB2 H 0.323 -3.839 -15.775 1.00 . A A . 107 GLN HB2 1 1 10 33873 1 1 107 GLN HB3 H 1.082 -4.695 -17.116 1.00 . A A . 107 GLN HB3 1 1 10 33874 1 1 107 GLN HE21 H 4.716 -2.972 -15.661 1.00 . A A . 107 GLN HE21 1 1 10 33875 1 1 107 GLN HE22 H 4.729 -4.142 -14.433 1.00 . A A . 107 GLN HE22 1 1 10 33876 1 1 107 GLN HG2 H 2.825 -2.998 -17.267 1.00 . A A . 107 GLN HG2 1 1 10 33877 1 1 107 GLN HG3 H 2.043 -2.042 -16.009 1.00 . A A . 107 GLN HG3 1 1 10 33878 1 1 107 GLN N N -0.335 -1.606 -17.026 1.00 . A A . 107 GLN N 1 1 10 33879 1 1 107 GLN NE2 N 4.244 -3.635 -15.116 1.00 . A A . 107 GLN NE2 1 1 10 33880 1 1 107 GLN O O -1.163 -4.256 -19.174 1.00 . A A . 107 GLN O 1 1 10 33881 1 1 107 GLN OE1 O 2.384 -4.665 -14.623 1.00 . A A . 107 GLN OE1 1 1 10 33882 1 1 108 LEU C C -3.911 -3.742 -19.080 1.00 . A A . 108 LEU C 1 1 10 33883 1 1 108 LEU CA C -3.447 -4.275 -17.727 1.00 . A A . 108 LEU CA 1 1 10 33884 1 1 108 LEU CB C -4.525 -3.985 -16.678 1.00 . A A . 108 LEU CB 1 1 10 33885 1 1 108 LEU CD1 C -5.493 -6.230 -16.193 1.00 . A A . 108 LEU CD1 1 1 10 33886 1 1 108 LEU CD2 C -7.003 -4.252 -16.365 1.00 . A A . 108 LEU CD2 1 1 10 33887 1 1 108 LEU CG C -5.728 -4.904 -16.913 1.00 . A A . 108 LEU CG 1 1 10 33888 1 1 108 LEU H H -2.148 -3.055 -16.522 1.00 . A A . 108 LEU H 1 1 10 33889 1 1 108 LEU HA H -3.269 -5.340 -17.788 1.00 . A A . 108 LEU HA 1 1 10 33890 1 1 108 LEU HB2 H -4.123 -4.161 -15.690 1.00 . A A . 108 LEU HB2 1 1 10 33891 1 1 108 LEU HB3 H -4.837 -2.956 -16.762 1.00 . A A . 108 LEU HB3 1 1 10 33892 1 1 108 LEU HD11 H -5.892 -6.168 -15.192 1.00 . A A . 108 LEU HD11 1 1 10 33893 1 1 108 LEU HD12 H -4.433 -6.432 -16.148 1.00 . A A . 108 LEU HD12 1 1 10 33894 1 1 108 LEU HD13 H -5.988 -7.023 -16.731 1.00 . A A . 108 LEU HD13 1 1 10 33895 1 1 108 LEU HD21 H -7.610 -5.002 -15.876 1.00 . A A . 108 LEU HD21 1 1 10 33896 1 1 108 LEU HD22 H -7.562 -3.814 -17.180 1.00 . A A . 108 LEU HD22 1 1 10 33897 1 1 108 LEU HD23 H -6.740 -3.483 -15.655 1.00 . A A . 108 LEU HD23 1 1 10 33898 1 1 108 LEU HG H -5.840 -5.085 -17.973 1.00 . A A . 108 LEU HG 1 1 10 33899 1 1 108 LEU N N -2.189 -3.574 -17.352 1.00 . A A . 108 LEU N 1 1 10 33900 1 1 108 LEU O O -4.504 -4.447 -19.874 1.00 . A A . 108 LEU O 1 1 10 33901 1 1 109 LYS C C -3.454 -2.623 -21.794 1.00 . A A . 109 LYS C 1 1 10 33902 1 1 109 LYS CA C -4.083 -1.872 -20.616 1.00 . A A . 109 LYS CA 1 1 10 33903 1 1 109 LYS CB C -3.621 -0.413 -20.633 1.00 . A A . 109 LYS CB 1 1 10 33904 1 1 109 LYS CD C -3.767 1.775 -21.817 1.00 . A A . 109 LYS CD 1 1 10 33905 1 1 109 LYS CE C -4.518 2.573 -22.886 1.00 . A A . 109 LYS CE 1 1 10 33906 1 1 109 LYS CG C -4.261 0.326 -21.809 1.00 . A A . 109 LYS CG 1 1 10 33907 1 1 109 LYS H H -3.186 -1.945 -18.667 1.00 . A A . 109 LYS H 1 1 10 33908 1 1 109 LYS HA H -5.158 -1.909 -20.695 1.00 . A A . 109 LYS HA 1 1 10 33909 1 1 109 LYS HB2 H -3.907 0.065 -19.707 1.00 . A A . 109 LYS HB2 1 1 10 33910 1 1 109 LYS HB3 H -2.546 -0.379 -20.733 1.00 . A A . 109 LYS HB3 1 1 10 33911 1 1 109 LYS HD2 H -3.942 2.218 -20.848 1.00 . A A . 109 LYS HD2 1 1 10 33912 1 1 109 LYS HD3 H -2.710 1.791 -22.034 1.00 . A A . 109 LYS HD3 1 1 10 33913 1 1 109 LYS HE2 H -4.018 2.461 -23.837 1.00 . A A . 109 LYS HE2 1 1 10 33914 1 1 109 LYS HE3 H -5.531 2.205 -22.967 1.00 . A A . 109 LYS HE3 1 1 10 33915 1 1 109 LYS HG2 H -3.981 -0.158 -22.734 1.00 . A A . 109 LYS HG2 1 1 10 33916 1 1 109 LYS HG3 H -5.335 0.314 -21.702 1.00 . A A . 109 LYS HG3 1 1 10 33917 1 1 109 LYS HZ1 H -5.212 4.156 -21.722 1.00 . A A . 109 LYS HZ1 1 1 10 33918 1 1 109 LYS HZ2 H -4.837 4.585 -23.322 1.00 . A A . 109 LYS HZ2 1 1 10 33919 1 1 109 LYS HZ3 H -3.593 4.308 -22.200 1.00 . A A . 109 LYS HZ3 1 1 10 33920 1 1 109 LYS N N -3.655 -2.489 -19.334 1.00 . A A . 109 LYS N 1 1 10 33921 1 1 109 LYS NZ N -4.541 4.015 -22.503 1.00 . A A . 109 LYS NZ 1 1 10 33922 1 1 109 LYS O O -4.094 -2.859 -22.798 1.00 . A A . 109 LYS O 1 1 10 33923 1 1 110 ASP C C -0.201 -4.334 -22.364 1.00 . A A . 110 ASP C 1 1 10 33924 1 1 110 ASP CA C -1.548 -3.738 -22.806 1.00 . A A . 110 ASP CA 1 1 10 33925 1 1 110 ASP CB C -1.304 -2.771 -23.969 1.00 . A A . 110 ASP CB 1 1 10 33926 1 1 110 ASP CG C -2.569 -2.643 -24.825 1.00 . A A . 110 ASP CG 1 1 10 33927 1 1 110 ASP H H -1.714 -2.800 -20.863 1.00 . A A . 110 ASP H 1 1 10 33928 1 1 110 ASP HA H -2.196 -4.535 -23.136 1.00 . A A . 110 ASP HA 1 1 10 33929 1 1 110 ASP HB2 H -1.036 -1.801 -23.578 1.00 . A A . 110 ASP HB2 1 1 10 33930 1 1 110 ASP HB3 H -0.496 -3.145 -24.581 1.00 . A A . 110 ASP HB3 1 1 10 33931 1 1 110 ASP N N -2.209 -3.002 -21.680 1.00 . A A . 110 ASP N 1 1 10 33932 1 1 110 ASP O O 0.406 -5.097 -23.087 1.00 . A A . 110 ASP O 1 1 10 33933 1 1 110 ASP OD1 O -3.345 -3.583 -24.850 1.00 . A A . 110 ASP OD1 1 1 10 33934 1 1 110 ASP OD2 O -2.734 -1.607 -25.447 1.00 . A A . 110 ASP OD2 1 1 10 33935 1 1 111 GLY C C 1.499 -6.068 -20.603 1.00 . A A . 111 GLY C 1 1 10 33936 1 1 111 GLY CA C 1.596 -4.548 -20.751 1.00 . A A . 111 GLY CA 1 1 10 33937 1 1 111 GLY H H -0.203 -3.373 -20.624 1.00 . A A . 111 GLY H 1 1 10 33938 1 1 111 GLY HA2 H 2.352 -4.305 -21.485 1.00 . A A . 111 GLY HA2 1 1 10 33939 1 1 111 GLY HA3 H 1.868 -4.115 -19.802 1.00 . A A . 111 GLY HA3 1 1 10 33940 1 1 111 GLY N N 0.283 -3.993 -21.199 1.00 . A A . 111 GLY N 1 1 10 33941 1 1 111 GLY O O 0.426 -6.617 -20.442 1.00 . A A . 111 GLY O 1 1 10 33942 1 1 112 PRO C C 2.188 -8.717 -19.166 1.00 . A A . 112 PRO C 1 1 10 33943 1 1 112 PRO CA C 2.678 -8.228 -20.532 1.00 . A A . 112 PRO CA 1 1 10 33944 1 1 112 PRO CB C 4.162 -8.566 -20.718 1.00 . A A . 112 PRO CB 1 1 10 33945 1 1 112 PRO CD C 3.952 -6.156 -20.848 1.00 . A A . 112 PRO CD 1 1 10 33946 1 1 112 PRO CG C 4.903 -7.292 -20.475 1.00 . A A . 112 PRO CG 1 1 10 33947 1 1 112 PRO HA H 2.106 -8.691 -21.319 1.00 . A A . 112 PRO HA 1 1 10 33948 1 1 112 PRO HB2 H 4.465 -9.318 -20.003 1.00 . A A . 112 PRO HB2 1 1 10 33949 1 1 112 PRO HB3 H 4.343 -8.910 -21.724 1.00 . A A . 112 PRO HB3 1 1 10 33950 1 1 112 PRO HD2 H 4.097 -5.311 -20.188 1.00 . A A . 112 PRO HD2 1 1 10 33951 1 1 112 PRO HD3 H 4.091 -5.866 -21.876 1.00 . A A . 112 PRO HD3 1 1 10 33952 1 1 112 PRO HG2 H 5.182 -7.220 -19.433 1.00 . A A . 112 PRO HG2 1 1 10 33953 1 1 112 PRO HG3 H 5.781 -7.248 -21.099 1.00 . A A . 112 PRO HG3 1 1 10 33954 1 1 112 PRO N N 2.619 -6.742 -20.659 1.00 . A A . 112 PRO N 1 1 10 33955 1 1 112 PRO O O 2.490 -8.139 -18.141 1.00 . A A . 112 PRO O 1 1 10 33956 1 1 113 TRP C C 1.697 -11.597 -17.506 1.00 . A A . 113 TRP C 1 1 10 33957 1 1 113 TRP CA C 0.924 -10.323 -17.857 1.00 . A A . 113 TRP CA 1 1 10 33958 1 1 113 TRP CB C -0.563 -10.652 -18.009 1.00 . A A . 113 TRP CB 1 1 10 33959 1 1 113 TRP CD1 C -2.054 -8.607 -17.918 1.00 . A A . 113 TRP CD1 1 1 10 33960 1 1 113 TRP CD2 C -1.301 -9.035 -19.995 1.00 . A A . 113 TRP CD2 1 1 10 33961 1 1 113 TRP CE2 C -2.114 -7.880 -20.087 1.00 . A A . 113 TRP CE2 1 1 10 33962 1 1 113 TRP CE3 C -0.700 -9.514 -21.174 1.00 . A A . 113 TRP CE3 1 1 10 33963 1 1 113 TRP CG C -1.280 -9.480 -18.605 1.00 . A A . 113 TRP CG 1 1 10 33964 1 1 113 TRP CH2 C -1.720 -7.715 -22.459 1.00 . A A . 113 TRP CH2 1 1 10 33965 1 1 113 TRP CZ2 C -2.324 -7.226 -21.300 1.00 . A A . 113 TRP CZ2 1 1 10 33966 1 1 113 TRP CZ3 C -0.908 -8.857 -22.397 1.00 . A A . 113 TRP CZ3 1 1 10 33967 1 1 113 TRP H H 1.211 -10.234 -19.987 1.00 . A A . 113 TRP H 1 1 10 33968 1 1 113 TRP HA H 1.059 -9.591 -17.073 1.00 . A A . 113 TRP HA 1 1 10 33969 1 1 113 TRP HB2 H -0.678 -11.511 -18.654 1.00 . A A . 113 TRP HB2 1 1 10 33970 1 1 113 TRP HB3 H -0.983 -10.874 -17.038 1.00 . A A . 113 TRP HB3 1 1 10 33971 1 1 113 TRP HD1 H -2.257 -8.643 -16.860 1.00 . A A . 113 TRP HD1 1 1 10 33972 1 1 113 TRP HE1 H -3.143 -6.923 -18.553 1.00 . A A . 113 TRP HE1 1 1 10 33973 1 1 113 TRP HE3 H -0.076 -10.395 -21.138 1.00 . A A . 113 TRP HE3 1 1 10 33974 1 1 113 TRP HH2 H -1.875 -7.213 -23.404 1.00 . A A . 113 TRP HH2 1 1 10 33975 1 1 113 TRP HZ2 H -2.950 -6.346 -21.343 1.00 . A A . 113 TRP HZ2 1 1 10 33976 1 1 113 TRP HZ3 H -0.442 -9.233 -23.296 1.00 . A A . 113 TRP HZ3 1 1 10 33977 1 1 113 TRP N N 1.436 -9.783 -19.148 1.00 . A A . 113 TRP N 1 1 10 33978 1 1 113 TRP NE1 N -2.552 -7.663 -18.797 1.00 . A A . 113 TRP NE1 1 1 10 33979 1 1 113 TRP O O 1.930 -12.441 -18.349 1.00 . A A . 113 TRP O 1 1 10 33980 1 1 114 ASP C C 2.710 -13.233 -14.391 1.00 . A A . 114 ASP C 1 1 10 33981 1 1 114 ASP CA C 2.854 -12.970 -15.888 1.00 . A A . 114 ASP CA 1 1 10 33982 1 1 114 ASP CB C 4.330 -12.783 -16.218 1.00 . A A . 114 ASP CB 1 1 10 33983 1 1 114 ASP CG C 4.865 -11.541 -15.502 1.00 . A A . 114 ASP CG 1 1 10 33984 1 1 114 ASP H H 1.909 -11.063 -15.605 1.00 . A A . 114 ASP H 1 1 10 33985 1 1 114 ASP HA H 2.470 -13.815 -16.437 1.00 . A A . 114 ASP HA 1 1 10 33986 1 1 114 ASP HB2 H 4.878 -13.650 -15.887 1.00 . A A . 114 ASP HB2 1 1 10 33987 1 1 114 ASP HB3 H 4.450 -12.667 -17.281 1.00 . A A . 114 ASP HB3 1 1 10 33988 1 1 114 ASP N N 2.099 -11.748 -16.273 1.00 . A A . 114 ASP N 1 1 10 33989 1 1 114 ASP O O 2.174 -12.433 -13.650 1.00 . A A . 114 ASP O 1 1 10 33990 1 1 114 ASP OD1 O 4.185 -11.057 -14.613 1.00 . A A . 114 ASP OD1 1 1 10 33991 1 1 114 ASP OD2 O 5.944 -11.096 -15.856 1.00 . A A . 114 ASP OD2 1 1 10 33992 1 1 115 VAL C C 3.752 -13.577 -11.677 1.00 . A A . 115 VAL C 1 1 10 33993 1 1 115 VAL CA C 3.114 -14.696 -12.498 1.00 . A A . 115 VAL CA 1 1 10 33994 1 1 115 VAL CB C 3.856 -16.008 -12.237 1.00 . A A . 115 VAL CB 1 1 10 33995 1 1 115 VAL CG1 C 3.955 -16.246 -10.729 1.00 . A A . 115 VAL CG1 1 1 10 33996 1 1 115 VAL CG2 C 3.089 -17.163 -12.885 1.00 . A A . 115 VAL CG2 1 1 10 33997 1 1 115 VAL H H 3.634 -14.974 -14.572 1.00 . A A . 115 VAL H 1 1 10 33998 1 1 115 VAL HA H 2.078 -14.802 -12.211 1.00 . A A . 115 VAL HA 1 1 10 33999 1 1 115 VAL HB H 4.849 -15.950 -12.658 1.00 . A A . 115 VAL HB 1 1 10 34000 1 1 115 VAL HG11 H 3.212 -15.651 -10.221 1.00 . A A . 115 VAL HG11 1 1 10 34001 1 1 115 VAL HG12 H 4.940 -15.965 -10.385 1.00 . A A . 115 VAL HG12 1 1 10 34002 1 1 115 VAL HG13 H 3.786 -17.292 -10.519 1.00 . A A . 115 VAL HG13 1 1 10 34003 1 1 115 VAL HG21 H 2.379 -16.769 -13.597 1.00 . A A . 115 VAL HG21 1 1 10 34004 1 1 115 VAL HG22 H 2.565 -17.719 -12.123 1.00 . A A . 115 VAL HG22 1 1 10 34005 1 1 115 VAL HG23 H 3.785 -17.815 -13.394 1.00 . A A . 115 VAL HG23 1 1 10 34006 1 1 115 VAL N N 3.200 -14.356 -13.947 1.00 . A A . 115 VAL N 1 1 10 34007 1 1 115 VAL O O 3.278 -13.227 -10.616 1.00 . A A . 115 VAL O 1 1 10 34008 1 1 116 MET C C 4.436 -10.836 -11.090 1.00 . A A . 116 MET C 1 1 10 34009 1 1 116 MET CA C 5.472 -11.920 -11.374 1.00 . A A . 116 MET CA 1 1 10 34010 1 1 116 MET CB C 6.627 -11.328 -12.184 1.00 . A A . 116 MET CB 1 1 10 34011 1 1 116 MET CE C 7.559 -8.492 -13.347 1.00 . A A . 116 MET CE 1 1 10 34012 1 1 116 MET CG C 7.382 -10.309 -11.329 1.00 . A A . 116 MET CG 1 1 10 34013 1 1 116 MET H H 5.200 -13.303 -13.007 1.00 . A A . 116 MET H 1 1 10 34014 1 1 116 MET HA H 5.846 -12.313 -10.442 1.00 . A A . 116 MET HA 1 1 10 34015 1 1 116 MET HB2 H 7.301 -12.118 -12.482 1.00 . A A . 116 MET HB2 1 1 10 34016 1 1 116 MET HB3 H 6.237 -10.838 -13.063 1.00 . A A . 116 MET HB3 1 1 10 34017 1 1 116 MET HE1 H 6.727 -8.148 -12.748 1.00 . A A . 116 MET HE1 1 1 10 34018 1 1 116 MET HE2 H 7.186 -9.078 -14.172 1.00 . A A . 116 MET HE2 1 1 10 34019 1 1 116 MET HE3 H 8.107 -7.642 -13.732 1.00 . A A . 116 MET HE3 1 1 10 34020 1 1 116 MET HG2 H 6.691 -9.565 -10.961 1.00 . A A . 116 MET HG2 1 1 10 34021 1 1 116 MET HG3 H 7.843 -10.812 -10.493 1.00 . A A . 116 MET HG3 1 1 10 34022 1 1 116 MET N N 4.825 -13.011 -12.150 1.00 . A A . 116 MET N 1 1 10 34023 1 1 116 MET O O 4.351 -10.315 -9.995 1.00 . A A . 116 MET O 1 1 10 34024 1 1 116 MET SD S 8.660 -9.505 -12.329 1.00 . A A . 116 MET SD 1 1 10 34025 1 1 117 LEU C C 1.619 -9.966 -10.759 1.00 . A A . 117 LEU C 1 1 10 34026 1 1 117 LEU CA C 2.587 -9.472 -11.838 1.00 . A A . 117 LEU CA 1 1 10 34027 1 1 117 LEU CB C 1.826 -9.223 -13.143 1.00 . A A . 117 LEU CB 1 1 10 34028 1 1 117 LEU CD1 C 1.687 -6.755 -12.752 1.00 . A A . 117 LEU CD1 1 1 10 34029 1 1 117 LEU CD2 C 0.013 -7.883 -14.221 1.00 . A A . 117 LEU CD2 1 1 10 34030 1 1 117 LEU CG C 0.876 -8.036 -12.966 1.00 . A A . 117 LEU CG 1 1 10 34031 1 1 117 LEU H H 3.706 -10.948 -12.934 1.00 . A A . 117 LEU H 1 1 10 34032 1 1 117 LEU HA H 3.053 -8.556 -11.511 1.00 . A A . 117 LEU HA 1 1 10 34033 1 1 117 LEU HB2 H 2.530 -9.009 -13.936 1.00 . A A . 117 LEU HB2 1 1 10 34034 1 1 117 LEU HB3 H 1.254 -10.102 -13.399 1.00 . A A . 117 LEU HB3 1 1 10 34035 1 1 117 LEU HD11 H 2.629 -6.831 -13.276 1.00 . A A . 117 LEU HD11 1 1 10 34036 1 1 117 LEU HD12 H 1.872 -6.617 -11.698 1.00 . A A . 117 LEU HD12 1 1 10 34037 1 1 117 LEU HD13 H 1.132 -5.911 -13.134 1.00 . A A . 117 LEU HD13 1 1 10 34038 1 1 117 LEU HD21 H 0.178 -8.726 -14.876 1.00 . A A . 117 LEU HD21 1 1 10 34039 1 1 117 LEU HD22 H 0.282 -6.971 -14.733 1.00 . A A . 117 LEU HD22 1 1 10 34040 1 1 117 LEU HD23 H -1.028 -7.844 -13.939 1.00 . A A . 117 LEU HD23 1 1 10 34041 1 1 117 LEU HG H 0.241 -8.207 -12.109 1.00 . A A . 117 LEU HG 1 1 10 34042 1 1 117 LEU N N 3.631 -10.506 -12.061 1.00 . A A . 117 LEU N 1 1 10 34043 1 1 117 LEU O O 1.117 -9.201 -9.960 1.00 . A A . 117 LEU O 1 1 10 34044 1 1 118 LYS C C 0.910 -11.489 -8.318 1.00 . A A . 118 LYS C 1 1 10 34045 1 1 118 LYS CA C 0.411 -11.805 -9.725 1.00 . A A . 118 LYS CA 1 1 10 34046 1 1 118 LYS CB C 0.354 -13.324 -9.897 1.00 . A A . 118 LYS CB 1 1 10 34047 1 1 118 LYS CD C -0.706 -15.440 -9.099 1.00 . A A . 118 LYS CD 1 1 10 34048 1 1 118 LYS CE C -1.771 -16.035 -8.174 1.00 . A A . 118 LYS CE 1 1 10 34049 1 1 118 LYS CG C -0.720 -13.914 -8.984 1.00 . A A . 118 LYS CG 1 1 10 34050 1 1 118 LYS H H 1.767 -11.838 -11.398 1.00 . A A . 118 LYS H 1 1 10 34051 1 1 118 LYS HA H -0.571 -11.387 -9.867 1.00 . A A . 118 LYS HA 1 1 10 34052 1 1 118 LYS HB2 H 0.129 -13.560 -10.923 1.00 . A A . 118 LYS HB2 1 1 10 34053 1 1 118 LYS HB3 H 1.309 -13.749 -9.635 1.00 . A A . 118 LYS HB3 1 1 10 34054 1 1 118 LYS HD2 H -0.915 -15.725 -10.120 1.00 . A A . 118 LYS HD2 1 1 10 34055 1 1 118 LYS HD3 H 0.266 -15.814 -8.814 1.00 . A A . 118 LYS HD3 1 1 10 34056 1 1 118 LYS HE2 H -1.733 -15.540 -7.216 1.00 . A A . 118 LYS HE2 1 1 10 34057 1 1 118 LYS HE3 H -2.746 -15.893 -8.612 1.00 . A A . 118 LYS HE3 1 1 10 34058 1 1 118 LYS HG2 H -0.516 -13.628 -7.964 1.00 . A A . 118 LYS HG2 1 1 10 34059 1 1 118 LYS HG3 H -1.689 -13.541 -9.278 1.00 . A A . 118 LYS HG3 1 1 10 34060 1 1 118 LYS HZ1 H -1.172 -17.902 -8.885 1.00 . A A . 118 LYS HZ1 1 1 10 34061 1 1 118 LYS HZ2 H -2.392 -17.971 -7.706 1.00 . A A . 118 LYS HZ2 1 1 10 34062 1 1 118 LYS HZ3 H -0.790 -17.629 -7.255 1.00 . A A . 118 LYS HZ3 1 1 10 34063 1 1 118 LYS N N 1.352 -11.244 -10.739 1.00 . A A . 118 LYS N 1 1 10 34064 1 1 118 LYS NZ N -1.512 -17.494 -7.991 1.00 . A A . 118 LYS NZ 1 1 10 34065 1 1 118 LYS O O 0.167 -11.044 -7.466 1.00 . A A . 118 LYS O 1 1 10 34066 1 1 119 ARG C C 2.732 -9.932 -6.453 1.00 . A A . 119 ARG C 1 1 10 34067 1 1 119 ARG CA C 2.720 -11.442 -6.710 1.00 . A A . 119 ARG CA 1 1 10 34068 1 1 119 ARG CB C 4.149 -11.982 -6.625 1.00 . A A . 119 ARG CB 1 1 10 34069 1 1 119 ARG CD C 5.549 -14.052 -6.615 1.00 . A A . 119 ARG CD 1 1 10 34070 1 1 119 ARG CG C 4.129 -13.505 -6.773 1.00 . A A . 119 ARG CG 1 1 10 34071 1 1 119 ARG CZ C 5.580 -14.737 -4.291 1.00 . A A . 119 ARG CZ 1 1 10 34072 1 1 119 ARG H H 2.740 -12.088 -8.772 1.00 . A A . 119 ARG H 1 1 10 34073 1 1 119 ARG HA H 2.107 -11.928 -5.963 1.00 . A A . 119 ARG HA 1 1 10 34074 1 1 119 ARG HB2 H 4.745 -11.549 -7.415 1.00 . A A . 119 ARG HB2 1 1 10 34075 1 1 119 ARG HB3 H 4.576 -11.721 -5.667 1.00 . A A . 119 ARG HB3 1 1 10 34076 1 1 119 ARG HD2 H 5.563 -15.098 -6.880 1.00 . A A . 119 ARG HD2 1 1 10 34077 1 1 119 ARG HD3 H 6.219 -13.506 -7.262 1.00 . A A . 119 ARG HD3 1 1 10 34078 1 1 119 ARG HE H 6.582 -13.154 -4.950 1.00 . A A . 119 ARG HE 1 1 10 34079 1 1 119 ARG HG2 H 3.491 -13.932 -6.014 1.00 . A A . 119 ARG HG2 1 1 10 34080 1 1 119 ARG HG3 H 3.752 -13.766 -7.750 1.00 . A A . 119 ARG HG3 1 1 10 34081 1 1 119 ARG HH11 H 4.494 -15.826 -5.573 1.00 . A A . 119 ARG HH11 1 1 10 34082 1 1 119 ARG HH12 H 4.475 -16.366 -3.927 1.00 . A A . 119 ARG HH12 1 1 10 34083 1 1 119 ARG HH21 H 6.571 -13.845 -2.798 1.00 . A A . 119 ARG HH21 1 1 10 34084 1 1 119 ARG HH22 H 5.652 -15.244 -2.356 1.00 . A A . 119 ARG HH22 1 1 10 34085 1 1 119 ARG N N 2.164 -11.722 -8.067 1.00 . A A . 119 ARG N 1 1 10 34086 1 1 119 ARG NE N 5.988 -13.892 -5.200 1.00 . A A . 119 ARG NE 1 1 10 34087 1 1 119 ARG NH1 N 4.788 -15.719 -4.623 1.00 . A A . 119 ARG NH1 1 1 10 34088 1 1 119 ARG NH2 N 5.964 -14.597 -3.051 1.00 . A A . 119 ARG NH2 1 1 10 34089 1 1 119 ARG O O 2.449 -9.475 -5.364 1.00 . A A . 119 ARG O 1 1 10 34090 1 1 120 SER C C 1.704 -7.157 -6.923 1.00 . A A . 120 SER C 1 1 10 34091 1 1 120 SER CA C 3.102 -7.674 -7.265 1.00 . A A . 120 SER CA 1 1 10 34092 1 1 120 SER CB C 3.590 -7.015 -8.554 1.00 . A A . 120 SER CB 1 1 10 34093 1 1 120 SER H H 3.292 -9.546 -8.317 1.00 . A A . 120 SER H 1 1 10 34094 1 1 120 SER HA H 3.777 -7.425 -6.460 1.00 . A A . 120 SER HA 1 1 10 34095 1 1 120 SER HB2 H 4.437 -7.559 -8.940 1.00 . A A . 120 SER HB2 1 1 10 34096 1 1 120 SER HB3 H 2.794 -7.026 -9.287 1.00 . A A . 120 SER HB3 1 1 10 34097 1 1 120 SER HG H 4.921 -5.601 -8.447 1.00 . A A . 120 SER HG 1 1 10 34098 1 1 120 SER N N 3.063 -9.154 -7.448 1.00 . A A . 120 SER N 1 1 10 34099 1 1 120 SER O O 1.540 -6.288 -6.090 1.00 . A A . 120 SER O 1 1 10 34100 1 1 120 SER OG O 3.979 -5.677 -8.276 1.00 . A A . 120 SER OG 1 1 10 34101 1 1 121 LEU C C -1.027 -7.515 -5.801 1.00 . A A . 121 LEU C 1 1 10 34102 1 1 121 LEU CA C -0.690 -7.226 -7.263 1.00 . A A . 121 LEU CA 1 1 10 34103 1 1 121 LEU CB C -1.664 -7.960 -8.180 1.00 . A A . 121 LEU CB 1 1 10 34104 1 1 121 LEU CD1 C -2.352 -8.280 -10.569 1.00 . A A . 121 LEU CD1 1 1 10 34105 1 1 121 LEU CD2 C -1.930 -5.987 -9.690 1.00 . A A . 121 LEU CD2 1 1 10 34106 1 1 121 LEU CG C -1.492 -7.451 -9.614 1.00 . A A . 121 LEU CG 1 1 10 34107 1 1 121 LEU H H 0.845 -8.387 -8.222 1.00 . A A . 121 LEU H 1 1 10 34108 1 1 121 LEU HA H -0.760 -6.168 -7.442 1.00 . A A . 121 LEU HA 1 1 10 34109 1 1 121 LEU HB2 H -1.451 -9.016 -8.145 1.00 . A A . 121 LEU HB2 1 1 10 34110 1 1 121 LEU HB3 H -2.675 -7.785 -7.852 1.00 . A A . 121 LEU HB3 1 1 10 34111 1 1 121 LEU HD11 H -2.354 -7.817 -11.545 1.00 . A A . 121 LEU HD11 1 1 10 34112 1 1 121 LEU HD12 H -3.363 -8.329 -10.194 1.00 . A A . 121 LEU HD12 1 1 10 34113 1 1 121 LEU HD13 H -1.945 -9.278 -10.646 1.00 . A A . 121 LEU HD13 1 1 10 34114 1 1 121 LEU HD21 H -2.594 -5.764 -8.869 1.00 . A A . 121 LEU HD21 1 1 10 34115 1 1 121 LEU HD22 H -2.444 -5.816 -10.624 1.00 . A A . 121 LEU HD22 1 1 10 34116 1 1 121 LEU HD23 H -1.061 -5.351 -9.634 1.00 . A A . 121 LEU HD23 1 1 10 34117 1 1 121 LEU HG H -0.455 -7.532 -9.903 1.00 . A A . 121 LEU HG 1 1 10 34118 1 1 121 LEU N N 0.694 -7.686 -7.556 1.00 . A A . 121 LEU N 1 1 10 34119 1 1 121 LEU O O -1.615 -6.701 -5.118 1.00 . A A . 121 LEU O 1 1 10 34120 1 1 122 TRP C C -0.231 -7.969 -2.988 1.00 . A A . 122 TRP C 1 1 10 34121 1 1 122 TRP CA C -0.929 -8.989 -3.886 1.00 . A A . 122 TRP CA 1 1 10 34122 1 1 122 TRP CB C -0.412 -10.394 -3.578 1.00 . A A . 122 TRP CB 1 1 10 34123 1 1 122 TRP CD1 C -1.484 -12.214 -4.953 1.00 . A A . 122 TRP CD1 1 1 10 34124 1 1 122 TRP CD2 C -2.688 -11.689 -3.129 1.00 . A A . 122 TRP CD2 1 1 10 34125 1 1 122 TRP CE2 C -3.399 -12.709 -3.804 1.00 . A A . 122 TRP CE2 1 1 10 34126 1 1 122 TRP CE3 C -3.233 -11.176 -1.938 1.00 . A A . 122 TRP CE3 1 1 10 34127 1 1 122 TRP CG C -1.478 -11.392 -3.883 1.00 . A A . 122 TRP CG 1 1 10 34128 1 1 122 TRP CH2 C -5.135 -12.685 -2.128 1.00 . A A . 122 TRP CH2 1 1 10 34129 1 1 122 TRP CZ2 C -4.607 -13.204 -3.314 1.00 . A A . 122 TRP CZ2 1 1 10 34130 1 1 122 TRP CZ3 C -4.449 -11.672 -1.442 1.00 . A A . 122 TRP CZ3 1 1 10 34131 1 1 122 TRP H H -0.160 -9.296 -5.872 1.00 . A A . 122 TRP H 1 1 10 34132 1 1 122 TRP HA H -1.995 -8.947 -3.711 1.00 . A A . 122 TRP HA 1 1 10 34133 1 1 122 TRP HB2 H 0.456 -10.600 -4.187 1.00 . A A . 122 TRP HB2 1 1 10 34134 1 1 122 TRP HB3 H -0.145 -10.464 -2.540 1.00 . A A . 122 TRP HB3 1 1 10 34135 1 1 122 TRP HD1 H -0.725 -12.250 -5.716 1.00 . A A . 122 TRP HD1 1 1 10 34136 1 1 122 TRP HE1 H -2.875 -13.668 -5.579 1.00 . A A . 122 TRP HE1 1 1 10 34137 1 1 122 TRP HE3 H -2.712 -10.394 -1.402 1.00 . A A . 122 TRP HE3 1 1 10 34138 1 1 122 TRP HH2 H -6.070 -13.062 -1.742 1.00 . A A . 122 TRP HH2 1 1 10 34139 1 1 122 TRP HZ2 H -5.130 -13.985 -3.846 1.00 . A A . 122 TRP HZ2 1 1 10 34140 1 1 122 TRP HZ3 H -4.860 -11.272 -0.527 1.00 . A A . 122 TRP HZ3 1 1 10 34141 1 1 122 TRP N N -0.645 -8.659 -5.309 1.00 . A A . 122 TRP N 1 1 10 34142 1 1 122 TRP NE1 N -2.625 -12.993 -4.912 1.00 . A A . 122 TRP NE1 1 1 10 34143 1 1 122 TRP O O -0.752 -7.559 -1.970 1.00 . A A . 122 TRP O 1 1 10 34144 1 1 123 CYS C C 0.936 -5.221 -2.576 1.00 . A A . 123 CYS C 1 1 10 34145 1 1 123 CYS CA C 1.683 -6.554 -2.543 1.00 . A A . 123 CYS CA 1 1 10 34146 1 1 123 CYS CB C 3.090 -6.370 -3.115 1.00 . A A . 123 CYS CB 1 1 10 34147 1 1 123 CYS H H 1.343 -7.896 -4.192 1.00 . A A . 123 CYS H 1 1 10 34148 1 1 123 CYS HA H 1.749 -6.904 -1.526 1.00 . A A . 123 CYS HA 1 1 10 34149 1 1 123 CYS HB2 H 3.296 -7.158 -3.825 1.00 . A A . 123 CYS HB2 1 1 10 34150 1 1 123 CYS HB3 H 3.156 -5.413 -3.611 1.00 . A A . 123 CYS HB3 1 1 10 34151 1 1 123 CYS HG H 4.852 -5.657 -1.828 1.00 . A A . 123 CYS HG 1 1 10 34152 1 1 123 CYS N N 0.946 -7.553 -3.364 1.00 . A A . 123 CYS N 1 1 10 34153 1 1 123 CYS O O 0.827 -4.533 -1.580 1.00 . A A . 123 CYS O 1 1 10 34154 1 1 123 CYS SG S 4.300 -6.440 -1.771 1.00 . A A . 123 CYS SG 1 1 10 34155 1 1 124 CYS C C -1.558 -3.612 -2.922 1.00 . A A . 124 CYS C 1 1 10 34156 1 1 124 CYS CA C -0.320 -3.567 -3.819 1.00 . A A . 124 CYS CA 1 1 10 34157 1 1 124 CYS CB C -0.749 -3.354 -5.270 1.00 . A A . 124 CYS CB 1 1 10 34158 1 1 124 CYS H H 0.519 -5.421 -4.503 1.00 . A A . 124 CYS H 1 1 10 34159 1 1 124 CYS HA H 0.320 -2.756 -3.510 1.00 . A A . 124 CYS HA 1 1 10 34160 1 1 124 CYS HB2 H -1.408 -4.155 -5.572 1.00 . A A . 124 CYS HB2 1 1 10 34161 1 1 124 CYS HB3 H -1.265 -2.413 -5.358 1.00 . A A . 124 CYS HB3 1 1 10 34162 1 1 124 CYS HG H 0.683 -4.127 -6.890 1.00 . A A . 124 CYS HG 1 1 10 34163 1 1 124 CYS N N 0.420 -4.852 -3.714 1.00 . A A . 124 CYS N 1 1 10 34164 1 1 124 CYS O O -1.907 -2.642 -2.278 1.00 . A A . 124 CYS O 1 1 10 34165 1 1 124 CYS SG S 0.713 -3.343 -6.336 1.00 . A A . 124 CYS SG 1 1 10 34166 1 1 125 ILE C C -3.088 -4.534 -0.567 1.00 . A A . 125 ILE C 1 1 10 34167 1 1 125 ILE CA C -3.442 -4.842 -2.024 1.00 . A A . 125 ILE CA 1 1 10 34168 1 1 125 ILE CB C -4.007 -6.260 -2.129 1.00 . A A . 125 ILE CB 1 1 10 34169 1 1 125 ILE CD1 C -4.871 -7.980 -3.726 1.00 . A A . 125 ILE CD1 1 1 10 34170 1 1 125 ILE CG1 C -4.483 -6.510 -3.563 1.00 . A A . 125 ILE CG1 1 1 10 34171 1 1 125 ILE CG2 C -5.184 -6.416 -1.165 1.00 . A A . 125 ILE CG2 1 1 10 34172 1 1 125 ILE H H -1.925 -5.499 -3.405 1.00 . A A . 125 ILE H 1 1 10 34173 1 1 125 ILE HA H -4.182 -4.137 -2.367 1.00 . A A . 125 ILE HA 1 1 10 34174 1 1 125 ILE HB H -3.236 -6.976 -1.877 1.00 . A A . 125 ILE HB 1 1 10 34175 1 1 125 ILE HD11 H -5.844 -8.046 -4.191 1.00 . A A . 125 ILE HD11 1 1 10 34176 1 1 125 ILE HD12 H -4.902 -8.454 -2.757 1.00 . A A . 125 ILE HD12 1 1 10 34177 1 1 125 ILE HD13 H -4.142 -8.478 -4.348 1.00 . A A . 125 ILE HD13 1 1 10 34178 1 1 125 ILE HG12 H -5.340 -5.885 -3.770 1.00 . A A . 125 ILE HG12 1 1 10 34179 1 1 125 ILE HG13 H -3.689 -6.270 -4.253 1.00 . A A . 125 ILE HG13 1 1 10 34180 1 1 125 ILE HG21 H -4.810 -6.582 -0.165 1.00 . A A . 125 ILE HG21 1 1 10 34181 1 1 125 ILE HG22 H -5.790 -7.257 -1.467 1.00 . A A . 125 ILE HG22 1 1 10 34182 1 1 125 ILE HG23 H -5.782 -5.517 -1.180 1.00 . A A . 125 ILE HG23 1 1 10 34183 1 1 125 ILE N N -2.225 -4.731 -2.876 1.00 . A A . 125 ILE N 1 1 10 34184 1 1 125 ILE O O -3.813 -3.847 0.124 1.00 . A A . 125 ILE O 1 1 10 34185 1 1 126 ASP C C -1.403 -3.267 1.533 1.00 . A A . 126 ASP C 1 1 10 34186 1 1 126 ASP CA C -1.585 -4.770 1.316 1.00 . A A . 126 ASP CA 1 1 10 34187 1 1 126 ASP CB C -0.267 -5.488 1.616 1.00 . A A . 126 ASP CB 1 1 10 34188 1 1 126 ASP CG C -0.500 -7.000 1.625 1.00 . A A . 126 ASP CG 1 1 10 34189 1 1 126 ASP H H -1.411 -5.589 -0.672 1.00 . A A . 126 ASP H 1 1 10 34190 1 1 126 ASP HA H -2.354 -5.136 1.979 1.00 . A A . 126 ASP HA 1 1 10 34191 1 1 126 ASP HB2 H 0.457 -5.240 0.853 1.00 . A A . 126 ASP HB2 1 1 10 34192 1 1 126 ASP HB3 H 0.106 -5.177 2.581 1.00 . A A . 126 ASP HB3 1 1 10 34193 1 1 126 ASP N N -1.982 -5.036 -0.097 1.00 . A A . 126 ASP N 1 1 10 34194 1 1 126 ASP O O -1.779 -2.726 2.555 1.00 . A A . 126 ASP O 1 1 10 34195 1 1 126 ASP OD1 O -1.650 -7.403 1.606 1.00 . A A . 126 ASP OD1 1 1 10 34196 1 1 126 ASP OD2 O 0.478 -7.728 1.651 1.00 . A A . 126 ASP OD2 1 1 10 34197 1 1 127 LEU C C -1.938 -0.394 0.855 1.00 . A A . 127 LEU C 1 1 10 34198 1 1 127 LEU CA C -0.598 -1.125 0.740 1.00 . A A . 127 LEU CA 1 1 10 34199 1 1 127 LEU CB C 0.163 -0.597 -0.479 1.00 . A A . 127 LEU CB 1 1 10 34200 1 1 127 LEU CD1 C 2.274 -0.771 -1.804 1.00 . A A . 127 LEU CD1 1 1 10 34201 1 1 127 LEU CD2 C 2.311 -1.190 0.656 1.00 . A A . 127 LEU CD2 1 1 10 34202 1 1 127 LEU CG C 1.489 -1.348 -0.625 1.00 . A A . 127 LEU CG 1 1 10 34203 1 1 127 LEU H H -0.516 -3.052 -0.223 1.00 . A A . 127 LEU H 1 1 10 34204 1 1 127 LEU HA H -0.018 -0.944 1.630 1.00 . A A . 127 LEU HA 1 1 10 34205 1 1 127 LEU HB2 H -0.434 -0.744 -1.367 1.00 . A A . 127 LEU HB2 1 1 10 34206 1 1 127 LEU HB3 H 0.363 0.457 -0.349 1.00 . A A . 127 LEU HB3 1 1 10 34207 1 1 127 LEU HD11 H 3.063 -0.133 -1.433 1.00 . A A . 127 LEU HD11 1 1 10 34208 1 1 127 LEU HD12 H 1.611 -0.195 -2.431 1.00 . A A . 127 LEU HD12 1 1 10 34209 1 1 127 LEU HD13 H 2.705 -1.577 -2.378 1.00 . A A . 127 LEU HD13 1 1 10 34210 1 1 127 LEU HD21 H 2.131 -0.214 1.083 1.00 . A A . 127 LEU HD21 1 1 10 34211 1 1 127 LEU HD22 H 3.361 -1.293 0.426 1.00 . A A . 127 LEU HD22 1 1 10 34212 1 1 127 LEU HD23 H 2.022 -1.951 1.367 1.00 . A A . 127 LEU HD23 1 1 10 34213 1 1 127 LEU HG H 1.291 -2.395 -0.802 1.00 . A A . 127 LEU HG 1 1 10 34214 1 1 127 LEU N N -0.819 -2.592 0.586 1.00 . A A . 127 LEU N 1 1 10 34215 1 1 127 LEU O O -2.079 0.536 1.623 1.00 . A A . 127 LEU O 1 1 10 34216 1 1 128 PHE C C -4.877 -0.320 1.545 1.00 . A A . 128 PHE C 1 1 10 34217 1 1 128 PHE CA C -4.241 -0.103 0.172 1.00 . A A . 128 PHE CA 1 1 10 34218 1 1 128 PHE CB C -5.179 -0.642 -0.912 1.00 . A A . 128 PHE CB 1 1 10 34219 1 1 128 PHE CD1 C -5.247 1.517 -2.213 1.00 . A A . 128 PHE CD1 1 1 10 34220 1 1 128 PHE CD2 C -4.542 -0.506 -3.351 1.00 . A A . 128 PHE CD2 1 1 10 34221 1 1 128 PHE CE1 C -5.067 2.246 -3.394 1.00 . A A . 128 PHE CE1 1 1 10 34222 1 1 128 PHE CE2 C -4.362 0.225 -4.532 1.00 . A A . 128 PHE CE2 1 1 10 34223 1 1 128 PHE CG C -4.984 0.141 -2.190 1.00 . A A . 128 PHE CG 1 1 10 34224 1 1 128 PHE CZ C -4.625 1.599 -4.553 1.00 . A A . 128 PHE CZ 1 1 10 34225 1 1 128 PHE H H -2.790 -1.542 -0.520 1.00 . A A . 128 PHE H 1 1 10 34226 1 1 128 PHE HA H -4.092 0.954 0.018 1.00 . A A . 128 PHE HA 1 1 10 34227 1 1 128 PHE HB2 H -4.960 -1.684 -1.091 1.00 . A A . 128 PHE HB2 1 1 10 34228 1 1 128 PHE HB3 H -6.202 -0.540 -0.583 1.00 . A A . 128 PHE HB3 1 1 10 34229 1 1 128 PHE HD1 H -5.590 2.017 -1.319 1.00 . A A . 128 PHE HD1 1 1 10 34230 1 1 128 PHE HD2 H -4.341 -1.568 -3.335 1.00 . A A . 128 PHE HD2 1 1 10 34231 1 1 128 PHE HE1 H -5.271 3.306 -3.411 1.00 . A A . 128 PHE HE1 1 1 10 34232 1 1 128 PHE HE2 H -4.021 -0.271 -5.428 1.00 . A A . 128 PHE HE2 1 1 10 34233 1 1 128 PHE HZ H -4.486 2.162 -5.465 1.00 . A A . 128 PHE HZ 1 1 10 34234 1 1 128 PHE N N -2.921 -0.794 0.098 1.00 . A A . 128 PHE N 1 1 10 34235 1 1 128 PHE O O -5.427 0.590 2.133 1.00 . A A . 128 PHE O 1 1 10 34236 1 1 129 SER C C -4.715 -0.952 4.462 1.00 . A A . 129 SER C 1 1 10 34237 1 1 129 SER CA C -5.433 -1.773 3.393 1.00 . A A . 129 SER CA 1 1 10 34238 1 1 129 SER CB C -5.320 -3.261 3.729 1.00 . A A . 129 SER CB 1 1 10 34239 1 1 129 SER H H -4.376 -2.240 1.571 1.00 . A A . 129 SER H 1 1 10 34240 1 1 129 SER HA H -6.474 -1.488 3.367 1.00 . A A . 129 SER HA 1 1 10 34241 1 1 129 SER HB2 H -5.880 -3.473 4.624 1.00 . A A . 129 SER HB2 1 1 10 34242 1 1 129 SER HB3 H -5.719 -3.846 2.911 1.00 . A A . 129 SER HB3 1 1 10 34243 1 1 129 SER HG H -3.587 -3.889 3.107 1.00 . A A . 129 SER HG 1 1 10 34244 1 1 129 SER N N -4.818 -1.515 2.061 1.00 . A A . 129 SER N 1 1 10 34245 1 1 129 SER O O -5.309 -0.521 5.430 1.00 . A A . 129 SER O 1 1 10 34246 1 1 129 SER OG O -3.954 -3.591 3.943 1.00 . A A . 129 SER OG 1 1 10 34247 1 1 130 CYS C C -3.151 1.522 5.254 1.00 . A A . 130 CYS C 1 1 10 34248 1 1 130 CYS CA C -2.693 0.064 5.306 1.00 . A A . 130 CYS CA 1 1 10 34249 1 1 130 CYS CB C -1.199 -0.013 4.999 1.00 . A A . 130 CYS CB 1 1 10 34250 1 1 130 CYS H H -2.977 -1.083 3.512 1.00 . A A . 130 CYS H 1 1 10 34251 1 1 130 CYS HA H -2.880 -0.336 6.289 1.00 . A A . 130 CYS HA 1 1 10 34252 1 1 130 CYS HB2 H -1.026 0.278 3.973 1.00 . A A . 130 CYS HB2 1 1 10 34253 1 1 130 CYS HB3 H -0.665 0.651 5.656 1.00 . A A . 130 CYS HB3 1 1 10 34254 1 1 130 CYS HG H -0.940 -2.009 6.104 1.00 . A A . 130 CYS HG 1 1 10 34255 1 1 130 CYS N N -3.442 -0.729 4.297 1.00 . A A . 130 CYS N 1 1 10 34256 1 1 130 CYS O O -3.351 2.159 6.268 1.00 . A A . 130 CYS O 1 1 10 34257 1 1 130 CYS SG S -0.618 -1.709 5.251 1.00 . A A . 130 CYS SG 1 1 10 34258 1 1 131 ILE C C -5.099 3.667 4.662 1.00 . A A . 131 ILE C 1 1 10 34259 1 1 131 ILE CA C -3.752 3.474 3.964 1.00 . A A . 131 ILE CA 1 1 10 34260 1 1 131 ILE CB C -3.878 3.850 2.488 1.00 . A A . 131 ILE CB 1 1 10 34261 1 1 131 ILE CD1 C -2.634 3.937 0.316 1.00 . A A . 131 ILE CD1 1 1 10 34262 1 1 131 ILE CG1 C -2.499 3.757 1.829 1.00 . A A . 131 ILE CG1 1 1 10 34263 1 1 131 ILE CG2 C -4.412 5.279 2.364 1.00 . A A . 131 ILE CG2 1 1 10 34264 1 1 131 ILE H H -3.145 1.526 3.274 1.00 . A A . 131 ILE H 1 1 10 34265 1 1 131 ILE HA H -3.018 4.110 4.432 1.00 . A A . 131 ILE HA 1 1 10 34266 1 1 131 ILE HB H -4.558 3.167 1.999 1.00 . A A . 131 ILE HB 1 1 10 34267 1 1 131 ILE HD11 H -3.428 4.637 0.105 1.00 . A A . 131 ILE HD11 1 1 10 34268 1 1 131 ILE HD12 H -2.861 2.986 -0.141 1.00 . A A . 131 ILE HD12 1 1 10 34269 1 1 131 ILE HD13 H -1.705 4.316 -0.083 1.00 . A A . 131 ILE HD13 1 1 10 34270 1 1 131 ILE HG12 H -1.860 4.532 2.226 1.00 . A A . 131 ILE HG12 1 1 10 34271 1 1 131 ILE HG13 H -2.064 2.792 2.037 1.00 . A A . 131 ILE HG13 1 1 10 34272 1 1 131 ILE HG21 H -4.027 5.731 1.461 1.00 . A A . 131 ILE HG21 1 1 10 34273 1 1 131 ILE HG22 H -4.094 5.856 3.218 1.00 . A A . 131 ILE HG22 1 1 10 34274 1 1 131 ILE HG23 H -5.491 5.257 2.324 1.00 . A A . 131 ILE HG23 1 1 10 34275 1 1 131 ILE N N -3.315 2.056 4.080 1.00 . A A . 131 ILE N 1 1 10 34276 1 1 131 ILE O O -5.302 4.626 5.382 1.00 . A A . 131 ILE O 1 1 10 34277 1 1 132 LEU C C -7.210 2.693 6.629 1.00 . A A . 132 LEU C 1 1 10 34278 1 1 132 LEU CA C -7.350 2.922 5.123 1.00 . A A . 132 LEU CA 1 1 10 34279 1 1 132 LEU CB C -8.325 1.892 4.547 1.00 . A A . 132 LEU CB 1 1 10 34280 1 1 132 LEU CD1 C -9.464 1.089 2.474 1.00 . A A . 132 LEU CD1 1 1 10 34281 1 1 132 LEU CD2 C -9.061 3.528 2.812 1.00 . A A . 132 LEU CD2 1 1 10 34282 1 1 132 LEU CG C -8.495 2.126 3.046 1.00 . A A . 132 LEU CG 1 1 10 34283 1 1 132 LEU H H -5.845 2.002 3.878 1.00 . A A . 132 LEU H 1 1 10 34284 1 1 132 LEU HA H -7.729 3.915 4.945 1.00 . A A . 132 LEU HA 1 1 10 34285 1 1 132 LEU HB2 H -7.937 0.897 4.715 1.00 . A A . 132 LEU HB2 1 1 10 34286 1 1 132 LEU HB3 H -9.283 1.992 5.035 1.00 . A A . 132 LEU HB3 1 1 10 34287 1 1 132 LEU HD11 H -10.244 0.889 3.194 1.00 . A A . 132 LEU HD11 1 1 10 34288 1 1 132 LEU HD12 H -8.929 0.176 2.261 1.00 . A A . 132 LEU HD12 1 1 10 34289 1 1 132 LEU HD13 H -9.903 1.470 1.564 1.00 . A A . 132 LEU HD13 1 1 10 34290 1 1 132 LEU HD21 H -9.699 3.800 3.639 1.00 . A A . 132 LEU HD21 1 1 10 34291 1 1 132 LEU HD22 H -9.634 3.536 1.897 1.00 . A A . 132 LEU HD22 1 1 10 34292 1 1 132 LEU HD23 H -8.250 4.236 2.736 1.00 . A A . 132 LEU HD23 1 1 10 34293 1 1 132 LEU HG H -7.536 2.035 2.555 1.00 . A A . 132 LEU HG 1 1 10 34294 1 1 132 LEU N N -6.023 2.771 4.461 1.00 . A A . 132 LEU N 1 1 10 34295 1 1 132 LEU O O -7.754 3.423 7.431 1.00 . A A . 132 LEU O 1 1 10 34296 1 1 133 HIS C C -5.475 2.443 9.153 1.00 . A A . 133 HIS C 1 1 10 34297 1 1 133 HIS CA C -6.320 1.368 8.461 1.00 . A A . 133 HIS CA 1 1 10 34298 1 1 133 HIS CB C -5.620 0.015 8.594 1.00 . A A . 133 HIS CB 1 1 10 34299 1 1 133 HIS CD2 C -4.885 0.253 11.103 1.00 . A A . 133 HIS CD2 1 1 10 34300 1 1 133 HIS CE1 C -5.787 -1.565 11.871 1.00 . A A . 133 HIS CE1 1 1 10 34301 1 1 133 HIS CG C -5.505 -0.361 10.044 1.00 . A A . 133 HIS CG 1 1 10 34302 1 1 133 HIS H H -6.075 1.099 6.339 1.00 . A A . 133 HIS H 1 1 10 34303 1 1 133 HIS HA H -7.287 1.315 8.934 1.00 . A A . 133 HIS HA 1 1 10 34304 1 1 133 HIS HB2 H -6.193 -0.737 8.072 1.00 . A A . 133 HIS HB2 1 1 10 34305 1 1 133 HIS HB3 H -4.633 0.080 8.160 1.00 . A A . 133 HIS HB3 1 1 10 34306 1 1 133 HIS HD1 H -6.594 -2.181 10.054 1.00 . A A . 133 HIS HD1 1 1 10 34307 1 1 133 HIS HD2 H -4.341 1.184 11.051 1.00 . A A . 133 HIS HD2 1 1 10 34308 1 1 133 HIS HE1 H -6.096 -2.361 12.533 1.00 . A A . 133 HIS HE1 1 1 10 34309 1 1 133 HIS HE2 H -4.731 -0.314 13.152 1.00 . A A . 133 HIS HE2 1 1 10 34310 1 1 133 HIS N N -6.494 1.675 7.011 1.00 . A A . 133 HIS N 1 1 10 34311 1 1 133 HIS ND1 N -6.076 -1.519 10.557 1.00 . A A . 133 HIS ND1 1 1 10 34312 1 1 133 HIS NE2 N -5.065 -0.510 12.251 1.00 . A A . 133 HIS NE2 1 1 10 34313 1 1 133 HIS O O -5.773 2.870 10.250 1.00 . A A . 133 HIS O 1 1 10 34314 1 1 134 LEU C C -4.267 5.194 9.425 1.00 . A A . 134 LEU C 1 1 10 34315 1 1 134 LEU CA C -3.520 3.882 9.166 1.00 . A A . 134 LEU CA 1 1 10 34316 1 1 134 LEU CB C -2.320 4.147 8.256 1.00 . A A . 134 LEU CB 1 1 10 34317 1 1 134 LEU CD1 C -0.278 3.126 7.237 1.00 . A A . 134 LEU CD1 1 1 10 34318 1 1 134 LEU CD2 C -0.757 2.786 9.663 1.00 . A A . 134 LEU CD2 1 1 10 34319 1 1 134 LEU CG C -1.385 2.933 8.272 1.00 . A A . 134 LEU CG 1 1 10 34320 1 1 134 LEU H H -4.176 2.484 7.659 1.00 . A A . 134 LEU H 1 1 10 34321 1 1 134 LEU HA H -3.163 3.496 10.107 1.00 . A A . 134 LEU HA 1 1 10 34322 1 1 134 LEU HB2 H -2.665 4.321 7.247 1.00 . A A . 134 LEU HB2 1 1 10 34323 1 1 134 LEU HB3 H -1.785 5.018 8.606 1.00 . A A . 134 LEU HB3 1 1 10 34324 1 1 134 LEU HD11 H -0.712 3.175 6.250 1.00 . A A . 134 LEU HD11 1 1 10 34325 1 1 134 LEU HD12 H 0.411 2.296 7.286 1.00 . A A . 134 LEU HD12 1 1 10 34326 1 1 134 LEU HD13 H 0.252 4.045 7.442 1.00 . A A . 134 LEU HD13 1 1 10 34327 1 1 134 LEU HD21 H 0.297 2.575 9.560 1.00 . A A . 134 LEU HD21 1 1 10 34328 1 1 134 LEU HD22 H -1.236 1.974 10.190 1.00 . A A . 134 LEU HD22 1 1 10 34329 1 1 134 LEU HD23 H -0.888 3.702 10.219 1.00 . A A . 134 LEU HD23 1 1 10 34330 1 1 134 LEU HG H -1.947 2.042 8.037 1.00 . A A . 134 LEU HG 1 1 10 34331 1 1 134 LEU N N -4.408 2.860 8.533 1.00 . A A . 134 LEU N 1 1 10 34332 1 1 134 LEU O O -3.977 5.889 10.379 1.00 . A A . 134 LEU O 1 1 10 34333 1 1 135 TRP C C -7.415 6.708 8.519 1.00 . A A . 135 TRP C 1 1 10 34334 1 1 135 TRP CA C -5.922 6.849 8.827 1.00 . A A . 135 TRP CA 1 1 10 34335 1 1 135 TRP CB C -5.323 7.929 7.924 1.00 . A A . 135 TRP CB 1 1 10 34336 1 1 135 TRP CD1 C -3.124 8.318 9.082 1.00 . A A . 135 TRP CD1 1 1 10 34337 1 1 135 TRP CD2 C -2.875 7.429 7.034 1.00 . A A . 135 TRP CD2 1 1 10 34338 1 1 135 TRP CE2 C -1.577 7.592 7.564 1.00 . A A . 135 TRP CE2 1 1 10 34339 1 1 135 TRP CE3 C -3.002 6.884 5.744 1.00 . A A . 135 TRP CE3 1 1 10 34340 1 1 135 TRP CG C -3.838 7.896 8.021 1.00 . A A . 135 TRP CG 1 1 10 34341 1 1 135 TRP CH2 C -0.582 6.688 5.561 1.00 . A A . 135 TRP CH2 1 1 10 34342 1 1 135 TRP CZ2 C -0.440 7.228 6.842 1.00 . A A . 135 TRP CZ2 1 1 10 34343 1 1 135 TRP CZ3 C -1.860 6.516 5.013 1.00 . A A . 135 TRP CZ3 1 1 10 34344 1 1 135 TRP H H -5.423 5.002 7.817 1.00 . A A . 135 TRP H 1 1 10 34345 1 1 135 TRP HA H -5.801 7.143 9.857 1.00 . A A . 135 TRP HA 1 1 10 34346 1 1 135 TRP HB2 H -5.612 7.750 6.905 1.00 . A A . 135 TRP HB2 1 1 10 34347 1 1 135 TRP HB3 H -5.681 8.898 8.237 1.00 . A A . 135 TRP HB3 1 1 10 34348 1 1 135 TRP HD1 H -3.534 8.729 9.993 1.00 . A A . 135 TRP HD1 1 1 10 34349 1 1 135 TRP HE1 H -1.056 8.362 9.421 1.00 . A A . 135 TRP HE1 1 1 10 34350 1 1 135 TRP HE3 H -3.982 6.747 5.314 1.00 . A A . 135 TRP HE3 1 1 10 34351 1 1 135 TRP HH2 H 0.293 6.404 4.995 1.00 . A A . 135 TRP HH2 1 1 10 34352 1 1 135 TRP HZ2 H 0.543 7.363 7.269 1.00 . A A . 135 TRP HZ2 1 1 10 34353 1 1 135 TRP HZ3 H -1.968 6.099 4.023 1.00 . A A . 135 TRP HZ3 1 1 10 34354 1 1 135 TRP N N -5.204 5.559 8.593 1.00 . A A . 135 TRP N 1 1 10 34355 1 1 135 TRP NE1 N -1.783 8.137 8.814 1.00 . A A . 135 TRP NE1 1 1 10 34356 1 1 135 TRP O O -7.949 7.401 7.676 1.00 . A A . 135 TRP O 1 1 10 34357 1 1 136 LYS C C -10.270 7.007 9.273 1.00 . A A . 136 LYS C 1 1 10 34358 1 1 136 LYS CA C -9.564 5.686 8.950 1.00 . A A . 136 LYS CA 1 1 10 34359 1 1 136 LYS CB C -10.133 4.585 9.852 1.00 . A A . 136 LYS CB 1 1 10 34360 1 1 136 LYS CD C -10.075 2.147 10.398 1.00 . A A . 136 LYS CD 1 1 10 34361 1 1 136 LYS CE C -11.562 1.937 10.102 1.00 . A A . 136 LYS CE 1 1 10 34362 1 1 136 LYS CG C -9.514 3.237 9.481 1.00 . A A . 136 LYS CG 1 1 10 34363 1 1 136 LYS H H -7.663 5.294 9.893 1.00 . A A . 136 LYS H 1 1 10 34364 1 1 136 LYS HA H -9.730 5.428 7.915 1.00 . A A . 136 LYS HA 1 1 10 34365 1 1 136 LYS HB2 H -9.906 4.814 10.884 1.00 . A A . 136 LYS HB2 1 1 10 34366 1 1 136 LYS HB3 H -11.204 4.534 9.723 1.00 . A A . 136 LYS HB3 1 1 10 34367 1 1 136 LYS HD2 H -9.540 1.224 10.228 1.00 . A A . 136 LYS HD2 1 1 10 34368 1 1 136 LYS HD3 H -9.955 2.447 11.429 1.00 . A A . 136 LYS HD3 1 1 10 34369 1 1 136 LYS HE2 H -12.144 2.665 10.647 1.00 . A A . 136 LYS HE2 1 1 10 34370 1 1 136 LYS HE3 H -11.740 2.055 9.042 1.00 . A A . 136 LYS HE3 1 1 10 34371 1 1 136 LYS HG2 H -9.751 3.002 8.454 1.00 . A A . 136 LYS HG2 1 1 10 34372 1 1 136 LYS HG3 H -8.443 3.288 9.603 1.00 . A A . 136 LYS HG3 1 1 10 34373 1 1 136 LYS HZ1 H -12.206 0.570 11.534 1.00 . A A . 136 LYS HZ1 1 1 10 34374 1 1 136 LYS HZ2 H -11.174 -0.092 10.357 1.00 . A A . 136 LYS HZ2 1 1 10 34375 1 1 136 LYS HZ3 H -12.791 0.262 9.972 1.00 . A A . 136 LYS HZ3 1 1 10 34376 1 1 136 LYS N N -8.103 5.836 9.204 1.00 . A A . 136 LYS N 1 1 10 34377 1 1 136 LYS NZ N -11.964 0.565 10.522 1.00 . A A . 136 LYS NZ 1 1 10 34378 1 1 136 LYS O O -11.201 7.410 8.605 1.00 . A A . 136 LYS O 1 1 10 34379 1 1 137 GLU C C -10.204 10.059 9.681 1.00 . A A . 137 GLU C 1 1 10 34380 1 1 137 GLU CA C -10.473 8.960 10.715 1.00 . A A . 137 GLU CA 1 1 10 34381 1 1 137 GLU CB C -9.910 9.395 12.069 1.00 . A A . 137 GLU CB 1 1 10 34382 1 1 137 GLU CD C -9.799 8.846 14.504 1.00 . A A . 137 GLU CD 1 1 10 34383 1 1 137 GLU CG C -10.306 8.376 13.139 1.00 . A A . 137 GLU CG 1 1 10 34384 1 1 137 GLU H H -9.091 7.314 10.837 1.00 . A A . 137 GLU H 1 1 10 34385 1 1 137 GLU HA H -11.540 8.814 10.807 1.00 . A A . 137 GLU HA 1 1 10 34386 1 1 137 GLU HB2 H -8.833 9.454 12.008 1.00 . A A . 137 GLU HB2 1 1 10 34387 1 1 137 GLU HB3 H -10.310 10.363 12.331 1.00 . A A . 137 GLU HB3 1 1 10 34388 1 1 137 GLU HG2 H -11.382 8.282 13.166 1.00 . A A . 137 GLU HG2 1 1 10 34389 1 1 137 GLU HG3 H -9.866 7.418 12.905 1.00 . A A . 137 GLU HG3 1 1 10 34390 1 1 137 GLU N N -9.836 7.672 10.310 1.00 . A A . 137 GLU N 1 1 10 34391 1 1 137 GLU O O -10.966 10.998 9.557 1.00 . A A . 137 GLU O 1 1 10 34392 1 1 137 GLU OE1 O -9.047 9.806 14.536 1.00 . A A . 137 GLU OE1 1 1 10 34393 1 1 137 GLU OE2 O -10.172 8.239 15.494 1.00 . A A . 137 GLU OE2 1 1 10 34394 1 1 138 ASN C C -9.404 10.692 6.595 1.00 . A A . 138 ASN C 1 1 10 34395 1 1 138 ASN CA C -8.819 11.050 7.963 1.00 . A A . 138 ASN CA 1 1 10 34396 1 1 138 ASN CB C -7.304 11.213 7.834 1.00 . A A . 138 ASN CB 1 1 10 34397 1 1 138 ASN CG C -6.984 12.601 7.285 1.00 . A A . 138 ASN CG 1 1 10 34398 1 1 138 ASN H H -8.502 9.227 9.075 1.00 . A A . 138 ASN H 1 1 10 34399 1 1 138 ASN HA H -9.248 11.980 8.302 1.00 . A A . 138 ASN HA 1 1 10 34400 1 1 138 ASN HB2 H -6.845 11.091 8.804 1.00 . A A . 138 ASN HB2 1 1 10 34401 1 1 138 ASN HB3 H -6.919 10.466 7.157 1.00 . A A . 138 ASN HB3 1 1 10 34402 1 1 138 ASN HD21 H -5.252 12.038 6.498 1.00 . A A . 138 ASN HD21 1 1 10 34403 1 1 138 ASN HD22 H -5.656 13.670 6.272 1.00 . A A . 138 ASN HD22 1 1 10 34404 1 1 138 ASN N N -9.122 9.977 8.955 1.00 . A A . 138 ASN N 1 1 10 34405 1 1 138 ASN ND2 N -5.871 12.786 6.631 1.00 . A A . 138 ASN ND2 1 1 10 34406 1 1 138 ASN O O -9.250 11.429 5.640 1.00 . A A . 138 ASN O 1 1 10 34407 1 1 138 ASN OD1 O -7.754 13.527 7.450 1.00 . A A . 138 ASN OD1 1 1 10 34408 1 1 139 ILE C C -12.196 9.099 5.333 1.00 . A A . 139 ILE C 1 1 10 34409 1 1 139 ILE CA C -10.676 9.186 5.185 1.00 . A A . 139 ILE CA 1 1 10 34410 1 1 139 ILE CB C -10.118 7.829 4.755 1.00 . A A . 139 ILE CB 1 1 10 34411 1 1 139 ILE CD1 C -8.019 6.523 4.386 1.00 . A A . 139 ILE CD1 1 1 10 34412 1 1 139 ILE CG1 C -8.593 7.915 4.654 1.00 . A A . 139 ILE CG1 1 1 10 34413 1 1 139 ILE CG2 C -10.697 7.448 3.391 1.00 . A A . 139 ILE CG2 1 1 10 34414 1 1 139 ILE H H -10.193 9.003 7.273 1.00 . A A . 139 ILE H 1 1 10 34415 1 1 139 ILE HA H -10.432 9.925 4.440 1.00 . A A . 139 ILE HA 1 1 10 34416 1 1 139 ILE HB H -10.392 7.080 5.484 1.00 . A A . 139 ILE HB 1 1 10 34417 1 1 139 ILE HD11 H -7.379 6.233 5.206 1.00 . A A . 139 ILE HD11 1 1 10 34418 1 1 139 ILE HD12 H -7.446 6.540 3.470 1.00 . A A . 139 ILE HD12 1 1 10 34419 1 1 139 ILE HD13 H -8.827 5.813 4.291 1.00 . A A . 139 ILE HD13 1 1 10 34420 1 1 139 ILE HG12 H -8.323 8.579 3.846 1.00 . A A . 139 ILE HG12 1 1 10 34421 1 1 139 ILE HG13 H -8.190 8.296 5.580 1.00 . A A . 139 ILE HG13 1 1 10 34422 1 1 139 ILE HG21 H -10.330 6.473 3.104 1.00 . A A . 139 ILE HG21 1 1 10 34423 1 1 139 ILE HG22 H -10.395 8.178 2.655 1.00 . A A . 139 ILE HG22 1 1 10 34424 1 1 139 ILE HG23 H -11.775 7.421 3.452 1.00 . A A . 139 ILE HG23 1 1 10 34425 1 1 139 ILE N N -10.077 9.579 6.491 1.00 . A A . 139 ILE N 1 1 10 34426 1 1 139 ILE O O -12.707 8.411 6.194 1.00 . A A . 139 ILE O 1 1 10 34427 1 1 140 SER C C -14.909 8.377 4.135 1.00 . A A . 140 SER C 1 1 10 34428 1 1 140 SER CA C -14.412 9.747 4.596 1.00 . A A . 140 SER CA 1 1 10 34429 1 1 140 SER CB C -15.013 10.834 3.704 1.00 . A A . 140 SER CB 1 1 10 34430 1 1 140 SER H H -12.495 10.342 3.812 1.00 . A A . 140 SER H 1 1 10 34431 1 1 140 SER HA H -14.711 9.914 5.620 1.00 . A A . 140 SER HA 1 1 10 34432 1 1 140 SER HB2 H -14.722 10.666 2.681 1.00 . A A . 140 SER HB2 1 1 10 34433 1 1 140 SER HB3 H -16.093 10.802 3.779 1.00 . A A . 140 SER HB3 1 1 10 34434 1 1 140 SER HG H -14.172 12.553 3.357 1.00 . A A . 140 SER HG 1 1 10 34435 1 1 140 SER N N -12.925 9.791 4.500 1.00 . A A . 140 SER N 1 1 10 34436 1 1 140 SER O O -14.220 7.658 3.441 1.00 . A A . 140 SER O 1 1 10 34437 1 1 140 SER OG O -14.534 12.104 4.124 1.00 . A A . 140 SER OG 1 1 10 34438 1 1 141 GLU C C -16.809 6.665 2.572 1.00 . A A . 141 GLU C 1 1 10 34439 1 1 141 GLU CA C -16.636 6.685 4.092 1.00 . A A . 141 GLU CA 1 1 10 34440 1 1 141 GLU CB C -17.990 6.443 4.763 1.00 . A A . 141 GLU CB 1 1 10 34441 1 1 141 GLU CD C -17.753 7.765 6.875 1.00 . A A . 141 GLU CD 1 1 10 34442 1 1 141 GLU CG C -17.800 6.356 6.279 1.00 . A A . 141 GLU CG 1 1 10 34443 1 1 141 GLU H H -16.646 8.602 5.073 1.00 . A A . 141 GLU H 1 1 10 34444 1 1 141 GLU HA H -15.946 5.909 4.384 1.00 . A A . 141 GLU HA 1 1 10 34445 1 1 141 GLU HB2 H -18.660 7.256 4.527 1.00 . A A . 141 GLU HB2 1 1 10 34446 1 1 141 GLU HB3 H -18.409 5.515 4.402 1.00 . A A . 141 GLU HB3 1 1 10 34447 1 1 141 GLU HG2 H -18.625 5.808 6.713 1.00 . A A . 141 GLU HG2 1 1 10 34448 1 1 141 GLU HG3 H -16.875 5.844 6.498 1.00 . A A . 141 GLU HG3 1 1 10 34449 1 1 141 GLU N N -16.102 8.008 4.514 1.00 . A A . 141 GLU N 1 1 10 34450 1 1 141 GLU O O -16.551 5.673 1.922 1.00 . A A . 141 GLU O 1 1 10 34451 1 1 141 GLU OE1 O -17.922 8.712 6.126 1.00 . A A . 141 GLU OE1 1 1 10 34452 1 1 141 GLU OE2 O -17.547 7.872 8.074 1.00 . A A . 141 GLU OE2 1 1 10 34453 1 1 142 THR C C -16.069 7.647 -0.164 1.00 . A A . 142 THR C 1 1 10 34454 1 1 142 THR CA C -17.426 7.797 0.524 1.00 . A A . 142 THR CA 1 1 10 34455 1 1 142 THR CB C -18.055 9.135 0.125 1.00 . A A . 142 THR CB 1 1 10 34456 1 1 142 THR CG2 C -18.359 9.131 -1.373 1.00 . A A . 142 THR CG2 1 1 10 34457 1 1 142 THR H H -17.442 8.546 2.544 1.00 . A A . 142 THR H 1 1 10 34458 1 1 142 THR HA H -18.073 6.991 0.220 1.00 . A A . 142 THR HA 1 1 10 34459 1 1 142 THR HB H -17.367 9.937 0.347 1.00 . A A . 142 THR HB 1 1 10 34460 1 1 142 THR HG1 H -19.986 9.012 0.314 1.00 . A A . 142 THR HG1 1 1 10 34461 1 1 142 THR HG21 H -17.675 9.796 -1.881 1.00 . A A . 142 THR HG21 1 1 10 34462 1 1 142 THR HG22 H -19.373 9.467 -1.535 1.00 . A A . 142 THR HG22 1 1 10 34463 1 1 142 THR HG23 H -18.244 8.131 -1.762 1.00 . A A . 142 THR HG23 1 1 10 34464 1 1 142 THR N N -17.241 7.756 2.002 1.00 . A A . 142 THR N 1 1 10 34465 1 1 142 THR O O -15.916 6.891 -1.105 1.00 . A A . 142 THR O 1 1 10 34466 1 1 142 THR OG1 O -19.258 9.326 0.855 1.00 . A A . 142 THR OG1 1 1 10 34467 1 1 143 SER C C -13.182 6.843 -0.089 1.00 . A A . 143 SER C 1 1 10 34468 1 1 143 SER CA C -13.732 8.250 -0.320 1.00 . A A . 143 SER CA 1 1 10 34469 1 1 143 SER CB C -12.793 9.276 0.316 1.00 . A A . 143 SER CB 1 1 10 34470 1 1 143 SER H H -15.224 8.954 1.065 1.00 . A A . 143 SER H 1 1 10 34471 1 1 143 SER HA H -13.808 8.437 -1.380 1.00 . A A . 143 SER HA 1 1 10 34472 1 1 143 SER HB2 H -11.859 9.294 -0.220 1.00 . A A . 143 SER HB2 1 1 10 34473 1 1 143 SER HB3 H -13.250 10.256 0.272 1.00 . A A . 143 SER HB3 1 1 10 34474 1 1 143 SER HG H -13.146 8.199 1.898 1.00 . A A . 143 SER HG 1 1 10 34475 1 1 143 SER N N -15.080 8.356 0.304 1.00 . A A . 143 SER N 1 1 10 34476 1 1 143 SER O O -12.484 6.293 -0.917 1.00 . A A . 143 SER O 1 1 10 34477 1 1 143 SER OG O -12.547 8.913 1.669 1.00 . A A . 143 SER OG 1 1 10 34478 1 1 144 THR C C -13.579 3.912 0.286 1.00 . A A . 144 THR C 1 1 10 34479 1 1 144 THR CA C -13.003 4.882 1.317 1.00 . A A . 144 THR CA 1 1 10 34480 1 1 144 THR CB C -13.447 4.459 2.719 1.00 . A A . 144 THR CB 1 1 10 34481 1 1 144 THR CG2 C -12.841 3.097 3.061 1.00 . A A . 144 THR CG2 1 1 10 34482 1 1 144 THR H H -14.068 6.716 1.683 1.00 . A A . 144 THR H 1 1 10 34483 1 1 144 THR HA H -11.926 4.869 1.261 1.00 . A A . 144 THR HA 1 1 10 34484 1 1 144 THR HB H -14.523 4.388 2.751 1.00 . A A . 144 THR HB 1 1 10 34485 1 1 144 THR HG1 H -13.747 6.007 3.858 1.00 . A A . 144 THR HG1 1 1 10 34486 1 1 144 THR HG21 H -13.264 2.342 2.414 1.00 . A A . 144 THR HG21 1 1 10 34487 1 1 144 THR HG22 H -13.061 2.853 4.090 1.00 . A A . 144 THR HG22 1 1 10 34488 1 1 144 THR HG23 H -11.771 3.134 2.919 1.00 . A A . 144 THR HG23 1 1 10 34489 1 1 144 THR N N -13.499 6.255 1.031 1.00 . A A . 144 THR N 1 1 10 34490 1 1 144 THR O O -12.901 3.027 -0.196 1.00 . A A . 144 THR O 1 1 10 34491 1 1 144 THR OG1 O -13.009 5.426 3.664 1.00 . A A . 144 THR OG1 1 1 10 34492 1 1 145 ASN C C -14.661 3.216 -2.361 1.00 . A A . 145 ASN C 1 1 10 34493 1 1 145 ASN CA C -15.449 3.159 -1.053 1.00 . A A . 145 ASN CA 1 1 10 34494 1 1 145 ASN CB C -16.895 3.591 -1.308 1.00 . A A . 145 ASN CB 1 1 10 34495 1 1 145 ASN CG C -17.694 3.496 -0.008 1.00 . A A . 145 ASN CG 1 1 10 34496 1 1 145 ASN H H -15.355 4.793 0.348 1.00 . A A . 145 ASN H 1 1 10 34497 1 1 145 ASN HA H -15.439 2.150 -0.672 1.00 . A A . 145 ASN HA 1 1 10 34498 1 1 145 ASN HB2 H -16.908 4.611 -1.666 1.00 . A A . 145 ASN HB2 1 1 10 34499 1 1 145 ASN HB3 H -17.339 2.944 -2.051 1.00 . A A . 145 ASN HB3 1 1 10 34500 1 1 145 ASN HD21 H -16.959 1.717 0.479 1.00 . A A . 145 ASN HD21 1 1 10 34501 1 1 145 ASN HD22 H -18.074 2.369 1.582 1.00 . A A . 145 ASN HD22 1 1 10 34502 1 1 145 ASN N N -14.827 4.073 -0.055 1.00 . A A . 145 ASN N 1 1 10 34503 1 1 145 ASN ND2 N -17.565 2.439 0.747 1.00 . A A . 145 ASN ND2 1 1 10 34504 1 1 145 ASN O O -14.452 2.213 -3.014 1.00 . A A . 145 ASN O 1 1 10 34505 1 1 145 ASN OD1 O -18.445 4.392 0.324 1.00 . A A . 145 ASN OD1 1 1 10 34506 1 1 146 SER C C -12.161 3.661 -3.893 1.00 . A A . 146 SER C 1 1 10 34507 1 1 146 SER CA C -13.441 4.489 -4.014 1.00 . A A . 146 SER CA 1 1 10 34508 1 1 146 SER CB C -13.080 5.953 -4.267 1.00 . A A . 146 SER CB 1 1 10 34509 1 1 146 SER H H -14.396 5.178 -2.207 1.00 . A A . 146 SER H 1 1 10 34510 1 1 146 SER HA H -14.034 4.117 -4.834 1.00 . A A . 146 SER HA 1 1 10 34511 1 1 146 SER HB2 H -12.416 6.302 -3.493 1.00 . A A . 146 SER HB2 1 1 10 34512 1 1 146 SER HB3 H -12.585 6.040 -5.226 1.00 . A A . 146 SER HB3 1 1 10 34513 1 1 146 SER HG H -14.230 7.319 -3.492 1.00 . A A . 146 SER HG 1 1 10 34514 1 1 146 SER N N -14.219 4.380 -2.748 1.00 . A A . 146 SER N 1 1 10 34515 1 1 146 SER O O -11.766 2.968 -4.810 1.00 . A A . 146 SER O 1 1 10 34516 1 1 146 SER OG O -14.265 6.737 -4.257 1.00 . A A . 146 SER OG 1 1 10 34517 1 1 147 LEU C C -10.591 1.446 -2.556 1.00 . A A . 147 LEU C 1 1 10 34518 1 1 147 LEU CA C -10.266 2.939 -2.568 1.00 . A A . 147 LEU CA 1 1 10 34519 1 1 147 LEU CB C -9.633 3.334 -1.234 1.00 . A A . 147 LEU CB 1 1 10 34520 1 1 147 LEU CD1 C -8.589 5.200 0.064 1.00 . A A . 147 LEU CD1 1 1 10 34521 1 1 147 LEU CD2 C -8.203 5.030 -2.393 1.00 . A A . 147 LEU CD2 1 1 10 34522 1 1 147 LEU CG C -9.222 4.810 -1.273 1.00 . A A . 147 LEU CG 1 1 10 34523 1 1 147 LEU H H -11.855 4.284 -2.037 1.00 . A A . 147 LEU H 1 1 10 34524 1 1 147 LEU HA H -9.579 3.150 -3.370 1.00 . A A . 147 LEU HA 1 1 10 34525 1 1 147 LEU HB2 H -10.348 3.181 -0.439 1.00 . A A . 147 LEU HB2 1 1 10 34526 1 1 147 LEU HB3 H -8.767 2.725 -1.057 1.00 . A A . 147 LEU HB3 1 1 10 34527 1 1 147 LEU HD11 H -8.048 4.355 0.465 1.00 . A A . 147 LEU HD11 1 1 10 34528 1 1 147 LEU HD12 H -9.364 5.494 0.756 1.00 . A A . 147 LEU HD12 1 1 10 34529 1 1 147 LEU HD13 H -7.908 6.024 -0.087 1.00 . A A . 147 LEU HD13 1 1 10 34530 1 1 147 LEU HD21 H -7.546 5.845 -2.127 1.00 . A A . 147 LEU HD21 1 1 10 34531 1 1 147 LEU HD22 H -8.721 5.270 -3.309 1.00 . A A . 147 LEU HD22 1 1 10 34532 1 1 147 LEU HD23 H -7.621 4.131 -2.533 1.00 . A A . 147 LEU HD23 1 1 10 34533 1 1 147 LEU HG H -10.094 5.422 -1.450 1.00 . A A . 147 LEU HG 1 1 10 34534 1 1 147 LEU N N -11.515 3.723 -2.762 1.00 . A A . 147 LEU N 1 1 10 34535 1 1 147 LEU O O -9.879 0.640 -3.121 1.00 . A A . 147 LEU O 1 1 10 34536 1 1 148 GLN C C -12.278 -0.880 -3.282 1.00 . A A . 148 GLN C 1 1 10 34537 1 1 148 GLN CA C -12.038 -0.366 -1.864 1.00 . A A . 148 GLN CA 1 1 10 34538 1 1 148 GLN CB C -13.313 -0.535 -1.036 1.00 . A A . 148 GLN CB 1 1 10 34539 1 1 148 GLN CD C -14.319 -0.276 1.237 1.00 . A A . 148 GLN CD 1 1 10 34540 1 1 148 GLN CG C -13.030 -0.163 0.420 1.00 . A A . 148 GLN CG 1 1 10 34541 1 1 148 GLN H H -12.216 1.744 -1.468 1.00 . A A . 148 GLN H 1 1 10 34542 1 1 148 GLN HA H -11.237 -0.930 -1.410 1.00 . A A . 148 GLN HA 1 1 10 34543 1 1 148 GLN HB2 H -14.086 0.110 -1.430 1.00 . A A . 148 GLN HB2 1 1 10 34544 1 1 148 GLN HB3 H -13.642 -1.563 -1.086 1.00 . A A . 148 GLN HB3 1 1 10 34545 1 1 148 GLN HE21 H -13.378 -0.261 2.986 1.00 . A A . 148 GLN HE21 1 1 10 34546 1 1 148 GLN HE22 H -15.069 -0.380 3.071 1.00 . A A . 148 GLN HE22 1 1 10 34547 1 1 148 GLN HG2 H -12.286 -0.835 0.823 1.00 . A A . 148 GLN HG2 1 1 10 34548 1 1 148 GLN HG3 H -12.662 0.850 0.468 1.00 . A A . 148 GLN HG3 1 1 10 34549 1 1 148 GLN N N -11.662 1.074 -1.917 1.00 . A A . 148 GLN N 1 1 10 34550 1 1 148 GLN NE2 N -14.250 -0.308 2.540 1.00 . A A . 148 GLN NE2 1 1 10 34551 1 1 148 GLN O O -11.954 -2.004 -3.609 1.00 . A A . 148 GLN O 1 1 10 34552 1 1 148 GLN OE1 O -15.398 -0.335 0.684 1.00 . A A . 148 GLN OE1 1 1 10 34553 1 1 149 LYS C C -11.757 -0.841 -6.193 1.00 . A A . 149 LYS C 1 1 10 34554 1 1 149 LYS CA C -13.092 -0.512 -5.529 1.00 . A A . 149 LYS CA 1 1 10 34555 1 1 149 LYS CB C -13.792 0.607 -6.306 1.00 . A A . 149 LYS CB 1 1 10 34556 1 1 149 LYS CD C -14.790 1.249 -8.507 1.00 . A A . 149 LYS CD 1 1 10 34557 1 1 149 LYS CE C -15.219 0.734 -9.884 1.00 . A A . 149 LYS CE 1 1 10 34558 1 1 149 LYS CG C -14.147 0.111 -7.711 1.00 . A A . 149 LYS CG 1 1 10 34559 1 1 149 LYS H H -13.090 0.838 -3.849 1.00 . A A . 149 LYS H 1 1 10 34560 1 1 149 LYS HA H -13.716 -1.393 -5.519 1.00 . A A . 149 LYS HA 1 1 10 34561 1 1 149 LYS HB2 H -14.695 0.894 -5.787 1.00 . A A . 149 LYS HB2 1 1 10 34562 1 1 149 LYS HB3 H -13.133 1.458 -6.384 1.00 . A A . 149 LYS HB3 1 1 10 34563 1 1 149 LYS HD2 H -15.657 1.615 -7.974 1.00 . A A . 149 LYS HD2 1 1 10 34564 1 1 149 LYS HD3 H -14.078 2.050 -8.630 1.00 . A A . 149 LYS HD3 1 1 10 34565 1 1 149 LYS HE2 H -14.905 1.435 -10.643 1.00 . A A . 149 LYS HE2 1 1 10 34566 1 1 149 LYS HE3 H -14.758 -0.226 -10.068 1.00 . A A . 149 LYS HE3 1 1 10 34567 1 1 149 LYS HG2 H -13.249 -0.219 -8.213 1.00 . A A . 149 LYS HG2 1 1 10 34568 1 1 149 LYS HG3 H -14.840 -0.712 -7.637 1.00 . A A . 149 LYS HG3 1 1 10 34569 1 1 149 LYS HZ1 H -16.985 -0.240 -9.366 1.00 . A A . 149 LYS HZ1 1 1 10 34570 1 1 149 LYS HZ2 H -17.010 0.468 -10.911 1.00 . A A . 149 LYS HZ2 1 1 10 34571 1 1 149 LYS HZ3 H -17.144 1.441 -9.526 1.00 . A A . 149 LYS HZ3 1 1 10 34572 1 1 149 LYS N N -12.840 -0.066 -4.131 1.00 . A A . 149 LYS N 1 1 10 34573 1 1 149 LYS NZ N -16.701 0.590 -9.925 1.00 . A A . 149 LYS NZ 1 1 10 34574 1 1 149 LYS O O -11.631 -1.815 -6.908 1.00 . A A . 149 LYS O 1 1 10 34575 1 1 150 ARG C C -8.914 -1.668 -6.053 1.00 . A A . 150 ARG C 1 1 10 34576 1 1 150 ARG CA C -9.424 -0.322 -6.566 1.00 . A A . 150 ARG CA 1 1 10 34577 1 1 150 ARG CB C -8.438 0.781 -6.175 1.00 . A A . 150 ARG CB 1 1 10 34578 1 1 150 ARG CD C -7.871 3.199 -6.453 1.00 . A A . 150 ARG CD 1 1 10 34579 1 1 150 ARG CG C -8.909 2.116 -6.757 1.00 . A A . 150 ARG CG 1 1 10 34580 1 1 150 ARG CZ C -8.574 4.852 -8.078 1.00 . A A . 150 ARG CZ 1 1 10 34581 1 1 150 ARG H H -10.872 0.733 -5.368 1.00 . A A . 150 ARG H 1 1 10 34582 1 1 150 ARG HA H -9.521 -0.358 -7.639 1.00 . A A . 150 ARG HA 1 1 10 34583 1 1 150 ARG HB2 H -8.388 0.855 -5.098 1.00 . A A . 150 ARG HB2 1 1 10 34584 1 1 150 ARG HB3 H -7.461 0.546 -6.566 1.00 . A A . 150 ARG HB3 1 1 10 34585 1 1 150 ARG HD2 H -7.635 3.187 -5.400 1.00 . A A . 150 ARG HD2 1 1 10 34586 1 1 150 ARG HD3 H -6.976 3.010 -7.025 1.00 . A A . 150 ARG HD3 1 1 10 34587 1 1 150 ARG HE H -8.673 5.171 -6.121 1.00 . A A . 150 ARG HE 1 1 10 34588 1 1 150 ARG HG2 H -9.028 2.021 -7.826 1.00 . A A . 150 ARG HG2 1 1 10 34589 1 1 150 ARG HG3 H -9.853 2.391 -6.310 1.00 . A A . 150 ARG HG3 1 1 10 34590 1 1 150 ARG HH11 H -7.872 3.109 -8.765 1.00 . A A . 150 ARG HH11 1 1 10 34591 1 1 150 ARG HH12 H -8.358 4.248 -9.975 1.00 . A A . 150 ARG HH12 1 1 10 34592 1 1 150 ARG HH21 H -9.313 6.672 -7.685 1.00 . A A . 150 ARG HH21 1 1 10 34593 1 1 150 ARG HH22 H -9.174 6.266 -9.363 1.00 . A A . 150 ARG HH22 1 1 10 34594 1 1 150 ARG N N -10.752 -0.042 -5.954 1.00 . A A . 150 ARG N 1 1 10 34595 1 1 150 ARG NE N -8.424 4.534 -6.821 1.00 . A A . 150 ARG NE 1 1 10 34596 1 1 150 ARG NH1 N -8.242 4.004 -9.012 1.00 . A A . 150 ARG NH1 1 1 10 34597 1 1 150 ARG NH2 N -9.058 6.021 -8.401 1.00 . A A . 150 ARG NH2 1 1 10 34598 1 1 150 ARG O O -8.399 -2.475 -6.800 1.00 . A A . 150 ARG O 1 1 10 34599 1 1 151 ILE C C -9.445 -4.346 -4.825 1.00 . A A . 151 ILE C 1 1 10 34600 1 1 151 ILE CA C -8.609 -3.221 -4.218 1.00 . A A . 151 ILE CA 1 1 10 34601 1 1 151 ILE CB C -8.800 -3.215 -2.700 1.00 . A A . 151 ILE CB 1 1 10 34602 1 1 151 ILE CD1 C -8.311 -1.956 -0.592 1.00 . A A . 151 ILE CD1 1 1 10 34603 1 1 151 ILE CG1 C -8.002 -2.060 -2.088 1.00 . A A . 151 ILE CG1 1 1 10 34604 1 1 151 ILE CG2 C -8.306 -4.541 -2.120 1.00 . A A . 151 ILE CG2 1 1 10 34605 1 1 151 ILE H H -9.498 -1.258 -4.202 1.00 . A A . 151 ILE H 1 1 10 34606 1 1 151 ILE HA H -7.567 -3.372 -4.454 1.00 . A A . 151 ILE HA 1 1 10 34607 1 1 151 ILE HB H -9.849 -3.091 -2.472 1.00 . A A . 151 ILE HB 1 1 10 34608 1 1 151 ILE HD11 H -9.203 -2.522 -0.366 1.00 . A A . 151 ILE HD11 1 1 10 34609 1 1 151 ILE HD12 H -8.466 -0.921 -0.327 1.00 . A A . 151 ILE HD12 1 1 10 34610 1 1 151 ILE HD13 H -7.481 -2.352 -0.025 1.00 . A A . 151 ILE HD13 1 1 10 34611 1 1 151 ILE HG12 H -6.945 -2.240 -2.226 1.00 . A A . 151 ILE HG12 1 1 10 34612 1 1 151 ILE HG13 H -8.276 -1.136 -2.575 1.00 . A A . 151 ILE HG13 1 1 10 34613 1 1 151 ILE HG21 H -7.749 -4.354 -1.214 1.00 . A A . 151 ILE HG21 1 1 10 34614 1 1 151 ILE HG22 H -7.669 -5.034 -2.838 1.00 . A A . 151 ILE HG22 1 1 10 34615 1 1 151 ILE HG23 H -9.152 -5.174 -1.896 1.00 . A A . 151 ILE HG23 1 1 10 34616 1 1 151 ILE N N -9.069 -1.920 -4.782 1.00 . A A . 151 ILE N 1 1 10 34617 1 1 151 ILE O O -8.934 -5.371 -5.230 1.00 . A A . 151 ILE O 1 1 10 34618 1 1 152 LYS C C -11.243 -5.436 -6.924 1.00 . A A . 152 LYS C 1 1 10 34619 1 1 152 LYS CA C -11.623 -5.192 -5.468 1.00 . A A . 152 LYS CA 1 1 10 34620 1 1 152 LYS CB C -13.068 -4.698 -5.401 1.00 . A A . 152 LYS CB 1 1 10 34621 1 1 152 LYS CD C -14.168 -6.892 -4.890 1.00 . A A . 152 LYS CD 1 1 10 34622 1 1 152 LYS CE C -15.251 -7.536 -4.023 1.00 . A A . 152 LYS CE 1 1 10 34623 1 1 152 LYS CG C -13.841 -5.497 -4.347 1.00 . A A . 152 LYS CG 1 1 10 34624 1 1 152 LYS H H -11.116 -3.315 -4.558 1.00 . A A . 152 LYS H 1 1 10 34625 1 1 152 LYS HA H -11.524 -6.104 -4.908 1.00 . A A . 152 LYS HA 1 1 10 34626 1 1 152 LYS HB2 H -13.071 -3.651 -5.135 1.00 . A A . 152 LYS HB2 1 1 10 34627 1 1 152 LYS HB3 H -13.537 -4.820 -6.366 1.00 . A A . 152 LYS HB3 1 1 10 34628 1 1 152 LYS HD2 H -14.522 -6.809 -5.907 1.00 . A A . 152 LYS HD2 1 1 10 34629 1 1 152 LYS HD3 H -13.283 -7.507 -4.868 1.00 . A A . 152 LYS HD3 1 1 10 34630 1 1 152 LYS HE2 H -15.022 -7.371 -2.981 1.00 . A A . 152 LYS HE2 1 1 10 34631 1 1 152 LYS HE3 H -16.208 -7.094 -4.256 1.00 . A A . 152 LYS HE3 1 1 10 34632 1 1 152 LYS HG2 H -13.240 -5.590 -3.455 1.00 . A A . 152 LYS HG2 1 1 10 34633 1 1 152 LYS HG3 H -14.759 -4.982 -4.111 1.00 . A A . 152 LYS HG3 1 1 10 34634 1 1 152 LYS HZ1 H -15.083 -9.522 -3.424 1.00 . A A . 152 LYS HZ1 1 1 10 34635 1 1 152 LYS HZ2 H -14.598 -9.240 -5.029 1.00 . A A . 152 LYS HZ2 1 1 10 34636 1 1 152 LYS HZ3 H -16.249 -9.259 -4.626 1.00 . A A . 152 LYS HZ3 1 1 10 34637 1 1 152 LYS N N -10.732 -4.151 -4.890 1.00 . A A . 152 LYS N 1 1 10 34638 1 1 152 LYS NZ N -15.299 -9.000 -4.296 1.00 . A A . 152 LYS NZ 1 1 10 34639 1 1 152 LYS O O -11.225 -6.556 -7.396 1.00 . A A . 152 LYS O 1 1 10 34640 1 1 153 TYR C C -9.357 -5.490 -9.155 1.00 . A A . 153 TYR C 1 1 10 34641 1 1 153 TYR CA C -10.559 -4.554 -9.067 1.00 . A A . 153 TYR CA 1 1 10 34642 1 1 153 TYR CB C -10.197 -3.186 -9.648 1.00 . A A . 153 TYR CB 1 1 10 34643 1 1 153 TYR CD1 C -11.253 -3.299 -11.926 1.00 . A A . 153 TYR CD1 1 1 10 34644 1 1 153 TYR CD2 C -8.834 -3.345 -11.768 1.00 . A A . 153 TYR CD2 1 1 10 34645 1 1 153 TYR CE1 C -11.167 -3.377 -13.318 1.00 . A A . 153 TYR CE1 1 1 10 34646 1 1 153 TYR CE2 C -8.746 -3.426 -13.162 1.00 . A A . 153 TYR CE2 1 1 10 34647 1 1 153 TYR CG C -10.089 -3.282 -11.150 1.00 . A A . 153 TYR CG 1 1 10 34648 1 1 153 TYR CZ C -9.911 -3.440 -13.939 1.00 . A A . 153 TYR CZ 1 1 10 34649 1 1 153 TYR H H -10.965 -3.501 -7.233 1.00 . A A . 153 TYR H 1 1 10 34650 1 1 153 TYR HA H -11.386 -4.977 -9.616 1.00 . A A . 153 TYR HA 1 1 10 34651 1 1 153 TYR HB2 H -10.963 -2.470 -9.388 1.00 . A A . 153 TYR HB2 1 1 10 34652 1 1 153 TYR HB3 H -9.250 -2.862 -9.241 1.00 . A A . 153 TYR HB3 1 1 10 34653 1 1 153 TYR HD1 H -12.221 -3.251 -11.448 1.00 . A A . 153 TYR HD1 1 1 10 34654 1 1 153 TYR HD2 H -7.932 -3.334 -11.173 1.00 . A A . 153 TYR HD2 1 1 10 34655 1 1 153 TYR HE1 H -12.067 -3.391 -13.914 1.00 . A A . 153 TYR HE1 1 1 10 34656 1 1 153 TYR HE2 H -7.780 -3.474 -13.638 1.00 . A A . 153 TYR HE2 1 1 10 34657 1 1 153 TYR HH H -8.959 -3.185 -15.573 1.00 . A A . 153 TYR HH 1 1 10 34658 1 1 153 TYR N N -10.939 -4.393 -7.638 1.00 . A A . 153 TYR N 1 1 10 34659 1 1 153 TYR O O -9.301 -6.372 -9.989 1.00 . A A . 153 TYR O 1 1 10 34660 1 1 153 TYR OH O -9.822 -3.514 -15.314 1.00 . A A . 153 TYR OH 1 1 10 34661 1 1 154 CYS C C -7.639 -7.624 -7.984 1.00 . A A . 154 CYS C 1 1 10 34662 1 1 154 CYS CA C -7.204 -6.200 -8.314 1.00 . A A . 154 CYS CA 1 1 10 34663 1 1 154 CYS CB C -6.192 -5.728 -7.269 1.00 . A A . 154 CYS CB 1 1 10 34664 1 1 154 CYS H H -8.468 -4.601 -7.620 1.00 . A A . 154 CYS H 1 1 10 34665 1 1 154 CYS HA H -6.756 -6.178 -9.295 1.00 . A A . 154 CYS HA 1 1 10 34666 1 1 154 CYS HB2 H -6.445 -6.149 -6.307 1.00 . A A . 154 CYS HB2 1 1 10 34667 1 1 154 CYS HB3 H -5.202 -6.051 -7.555 1.00 . A A . 154 CYS HB3 1 1 10 34668 1 1 154 CYS HG H -6.474 -3.683 -6.266 1.00 . A A . 154 CYS HG 1 1 10 34669 1 1 154 CYS N N -8.398 -5.313 -8.290 1.00 . A A . 154 CYS N 1 1 10 34670 1 1 154 CYS O O -7.212 -8.577 -8.603 1.00 . A A . 154 CYS O 1 1 10 34671 1 1 154 CYS SG S -6.228 -3.923 -7.163 1.00 . A A . 154 CYS SG 1 1 10 34672 1 1 155 LYS C C -9.626 -9.802 -7.832 1.00 . A A . 155 LYS C 1 1 10 34673 1 1 155 LYS CA C -8.959 -9.132 -6.631 1.00 . A A . 155 LYS CA 1 1 10 34674 1 1 155 LYS CB C -9.962 -9.003 -5.481 1.00 . A A . 155 LYS CB 1 1 10 34675 1 1 155 LYS CD C -10.756 -10.608 -3.734 1.00 . A A . 155 LYS CD 1 1 10 34676 1 1 155 LYS CE C -11.351 -12.001 -3.498 1.00 . A A . 155 LYS CE 1 1 10 34677 1 1 155 LYS CG C -10.649 -10.346 -5.240 1.00 . A A . 155 LYS CG 1 1 10 34678 1 1 155 LYS H H -8.822 -6.989 -6.526 1.00 . A A . 155 LYS H 1 1 10 34679 1 1 155 LYS HA H -8.123 -9.726 -6.309 1.00 . A A . 155 LYS HA 1 1 10 34680 1 1 155 LYS HB2 H -9.441 -8.699 -4.584 1.00 . A A . 155 LYS HB2 1 1 10 34681 1 1 155 LYS HB3 H -10.705 -8.261 -5.734 1.00 . A A . 155 LYS HB3 1 1 10 34682 1 1 155 LYS HD2 H -9.772 -10.556 -3.291 1.00 . A A . 155 LYS HD2 1 1 10 34683 1 1 155 LYS HD3 H -11.395 -9.863 -3.284 1.00 . A A . 155 LYS HD3 1 1 10 34684 1 1 155 LYS HE2 H -12.423 -11.957 -3.611 1.00 . A A . 155 LYS HE2 1 1 10 34685 1 1 155 LYS HE3 H -10.941 -12.687 -4.219 1.00 . A A . 155 LYS HE3 1 1 10 34686 1 1 155 LYS HG2 H -11.635 -10.317 -5.673 1.00 . A A . 155 LYS HG2 1 1 10 34687 1 1 155 LYS HG3 H -10.082 -11.130 -5.704 1.00 . A A . 155 LYS HG3 1 1 10 34688 1 1 155 LYS HZ1 H -11.647 -12.014 -1.434 1.00 . A A . 155 LYS HZ1 1 1 10 34689 1 1 155 LYS HZ2 H -10.028 -12.227 -1.902 1.00 . A A . 155 LYS HZ2 1 1 10 34690 1 1 155 LYS HZ3 H -11.138 -13.506 -2.066 1.00 . A A . 155 LYS HZ3 1 1 10 34691 1 1 155 LYS N N -8.491 -7.773 -7.009 1.00 . A A . 155 LYS N 1 1 10 34692 1 1 155 LYS NZ N -11.015 -12.472 -2.121 1.00 . A A . 155 LYS NZ 1 1 10 34693 1 1 155 LYS O O -9.396 -10.961 -8.114 1.00 . A A . 155 LYS O 1 1 10 34694 1 1 156 ILE C C -10.124 -9.939 -10.850 1.00 . A A . 156 ILE C 1 1 10 34695 1 1 156 ILE CA C -11.126 -9.686 -9.723 1.00 . A A . 156 ILE CA 1 1 10 34696 1 1 156 ILE CB C -12.212 -8.725 -10.212 1.00 . A A . 156 ILE CB 1 1 10 34697 1 1 156 ILE CD1 C -14.188 -7.376 -9.500 1.00 . A A . 156 ILE CD1 1 1 10 34698 1 1 156 ILE CG1 C -13.220 -8.485 -9.087 1.00 . A A . 156 ILE CG1 1 1 10 34699 1 1 156 ILE CG2 C -12.934 -9.328 -11.418 1.00 . A A . 156 ILE CG2 1 1 10 34700 1 1 156 ILE H H -10.620 -8.153 -8.295 1.00 . A A . 156 ILE H 1 1 10 34701 1 1 156 ILE HA H -11.575 -10.622 -9.437 1.00 . A A . 156 ILE HA 1 1 10 34702 1 1 156 ILE HB H -11.759 -7.784 -10.496 1.00 . A A . 156 ILE HB 1 1 10 34703 1 1 156 ILE HD11 H -13.723 -6.416 -9.332 1.00 . A A . 156 ILE HD11 1 1 10 34704 1 1 156 ILE HD12 H -15.090 -7.448 -8.913 1.00 . A A . 156 ILE HD12 1 1 10 34705 1 1 156 ILE HD13 H -14.432 -7.479 -10.548 1.00 . A A . 156 ILE HD13 1 1 10 34706 1 1 156 ILE HG12 H -13.773 -9.395 -8.901 1.00 . A A . 156 ILE HG12 1 1 10 34707 1 1 156 ILE HG13 H -12.697 -8.190 -8.191 1.00 . A A . 156 ILE HG13 1 1 10 34708 1 1 156 ILE HG21 H -13.679 -8.632 -11.773 1.00 . A A . 156 ILE HG21 1 1 10 34709 1 1 156 ILE HG22 H -13.415 -10.248 -11.123 1.00 . A A . 156 ILE HG22 1 1 10 34710 1 1 156 ILE HG23 H -12.223 -9.528 -12.205 1.00 . A A . 156 ILE HG23 1 1 10 34711 1 1 156 ILE N N -10.447 -9.086 -8.541 1.00 . A A . 156 ILE N 1 1 10 34712 1 1 156 ILE O O -10.065 -11.017 -11.410 1.00 . A A . 156 ILE O 1 1 10 34713 1 1 157 TYR C C -7.285 -10.143 -11.887 1.00 . A A . 157 TYR C 1 1 10 34714 1 1 157 TYR CA C -8.361 -9.142 -12.297 1.00 . A A . 157 TYR CA 1 1 10 34715 1 1 157 TYR CB C -7.738 -7.801 -12.674 1.00 . A A . 157 TYR CB 1 1 10 34716 1 1 157 TYR CD1 C -7.884 -7.749 -15.181 1.00 . A A . 157 TYR CD1 1 1 10 34717 1 1 157 TYR CD2 C -9.518 -6.501 -13.900 1.00 . A A . 157 TYR CD2 1 1 10 34718 1 1 157 TYR CE1 C -8.494 -7.334 -16.371 1.00 . A A . 157 TYR CE1 1 1 10 34719 1 1 157 TYR CE2 C -10.132 -6.087 -15.088 1.00 . A A . 157 TYR CE2 1 1 10 34720 1 1 157 TYR CG C -8.393 -7.331 -13.948 1.00 . A A . 157 TYR CG 1 1 10 34721 1 1 157 TYR CZ C -9.621 -6.503 -16.323 1.00 . A A . 157 TYR CZ 1 1 10 34722 1 1 157 TYR H H -9.411 -8.092 -10.741 1.00 . A A . 157 TYR H 1 1 10 34723 1 1 157 TYR HA H -8.882 -9.534 -13.158 1.00 . A A . 157 TYR HA 1 1 10 34724 1 1 157 TYR HB2 H -7.912 -7.083 -11.885 1.00 . A A . 157 TYR HB2 1 1 10 34725 1 1 157 TYR HB3 H -6.678 -7.921 -12.834 1.00 . A A . 157 TYR HB3 1 1 10 34726 1 1 157 TYR HD1 H -7.017 -8.390 -15.214 1.00 . A A . 157 TYR HD1 1 1 10 34727 1 1 157 TYR HD2 H -9.911 -6.179 -12.948 1.00 . A A . 157 TYR HD2 1 1 10 34728 1 1 157 TYR HE1 H -8.098 -7.656 -17.322 1.00 . A A . 157 TYR HE1 1 1 10 34729 1 1 157 TYR HE2 H -11.003 -5.449 -15.052 1.00 . A A . 157 TYR HE2 1 1 10 34730 1 1 157 TYR HH H -9.649 -6.333 -18.225 1.00 . A A . 157 TYR HH 1 1 10 34731 1 1 157 TYR N N -9.345 -8.956 -11.198 1.00 . A A . 157 TYR N 1 1 10 34732 1 1 157 TYR O O -6.803 -10.911 -12.695 1.00 . A A . 157 TYR O 1 1 10 34733 1 1 157 TYR OH O -10.225 -6.095 -17.495 1.00 . A A . 157 TYR OH 1 1 10 34734 1 1 158 LEU C C -6.357 -12.523 -10.467 1.00 . A A . 158 LEU C 1 1 10 34735 1 1 158 LEU CA C -5.853 -11.106 -10.206 1.00 . A A . 158 LEU CA 1 1 10 34736 1 1 158 LEU CB C -5.587 -10.918 -8.711 1.00 . A A . 158 LEU CB 1 1 10 34737 1 1 158 LEU CD1 C -3.122 -11.314 -8.895 1.00 . A A . 158 LEU CD1 1 1 10 34738 1 1 158 LEU CD2 C -4.306 -11.774 -6.750 1.00 . A A . 158 LEU CD2 1 1 10 34739 1 1 158 LEU CG C -4.425 -11.815 -8.274 1.00 . A A . 158 LEU CG 1 1 10 34740 1 1 158 LEU H H -7.297 -9.520 -10.003 1.00 . A A . 158 LEU H 1 1 10 34741 1 1 158 LEU HA H -4.946 -10.934 -10.763 1.00 . A A . 158 LEU HA 1 1 10 34742 1 1 158 LEU HB2 H -5.343 -9.887 -8.516 1.00 . A A . 158 LEU HB2 1 1 10 34743 1 1 158 LEU HB3 H -6.472 -11.184 -8.155 1.00 . A A . 158 LEU HB3 1 1 10 34744 1 1 158 LEU HD11 H -2.292 -11.590 -8.263 1.00 . A A . 158 LEU HD11 1 1 10 34745 1 1 158 LEU HD12 H -3.161 -10.242 -8.990 1.00 . A A . 158 LEU HD12 1 1 10 34746 1 1 158 LEU HD13 H -2.995 -11.760 -9.871 1.00 . A A . 158 LEU HD13 1 1 10 34747 1 1 158 LEU HD21 H -3.336 -11.387 -6.476 1.00 . A A . 158 LEU HD21 1 1 10 34748 1 1 158 LEU HD22 H -4.421 -12.771 -6.354 1.00 . A A . 158 LEU HD22 1 1 10 34749 1 1 158 LEU HD23 H -5.076 -11.135 -6.345 1.00 . A A . 158 LEU HD23 1 1 10 34750 1 1 158 LEU HG H -4.605 -12.831 -8.595 1.00 . A A . 158 LEU HG 1 1 10 34751 1 1 158 LEU N N -6.900 -10.145 -10.644 1.00 . A A . 158 LEU N 1 1 10 34752 1 1 158 LEU O O -5.612 -13.389 -10.883 1.00 . A A . 158 LEU O 1 1 10 34753 1 1 159 SER C C -8.143 -14.412 -12.001 1.00 . A A . 159 SER C 1 1 10 34754 1 1 159 SER CA C -8.170 -14.122 -10.500 1.00 . A A . 159 SER CA 1 1 10 34755 1 1 159 SER CB C -9.612 -14.175 -10.013 1.00 . A A . 159 SER CB 1 1 10 34756 1 1 159 SER H H -8.208 -12.044 -9.921 1.00 . A A . 159 SER H 1 1 10 34757 1 1 159 SER HA H -7.583 -14.860 -9.981 1.00 . A A . 159 SER HA 1 1 10 34758 1 1 159 SER HB2 H -9.674 -13.780 -9.015 1.00 . A A . 159 SER HB2 1 1 10 34759 1 1 159 SER HB3 H -10.225 -13.579 -10.672 1.00 . A A . 159 SER HB3 1 1 10 34760 1 1 159 SER HG H -10.104 -15.822 -10.927 1.00 . A A . 159 SER HG 1 1 10 34761 1 1 159 SER N N -7.618 -12.763 -10.244 1.00 . A A . 159 SER N 1 1 10 34762 1 1 159 SER O O -7.754 -15.477 -12.434 1.00 . A A . 159 SER O 1 1 10 34763 1 1 159 SER OG O -10.062 -15.524 -10.015 1.00 . A A . 159 SER OG 1 1 10 34764 1 1 160 LYS C C -7.150 -13.938 -14.759 1.00 . A A . 160 LYS C 1 1 10 34765 1 1 160 LYS CA C -8.575 -13.674 -14.268 1.00 . A A . 160 LYS CA 1 1 10 34766 1 1 160 LYS CB C -9.137 -12.423 -14.948 1.00 . A A . 160 LYS CB 1 1 10 34767 1 1 160 LYS CD C -11.160 -10.961 -15.178 1.00 . A A . 160 LYS CD 1 1 10 34768 1 1 160 LYS CE C -11.527 -11.297 -16.627 1.00 . A A . 160 LYS CE 1 1 10 34769 1 1 160 LYS CG C -10.579 -12.199 -14.486 1.00 . A A . 160 LYS CG 1 1 10 34770 1 1 160 LYS H H -8.877 -12.619 -12.417 1.00 . A A . 160 LYS H 1 1 10 34771 1 1 160 LYS HA H -9.201 -14.524 -14.507 1.00 . A A . 160 LYS HA 1 1 10 34772 1 1 160 LYS HB2 H -8.535 -11.565 -14.682 1.00 . A A . 160 LYS HB2 1 1 10 34773 1 1 160 LYS HB3 H -9.122 -12.555 -16.017 1.00 . A A . 160 LYS HB3 1 1 10 34774 1 1 160 LYS HD2 H -12.045 -10.638 -14.649 1.00 . A A . 160 LYS HD2 1 1 10 34775 1 1 160 LYS HD3 H -10.427 -10.169 -15.169 1.00 . A A . 160 LYS HD3 1 1 10 34776 1 1 160 LYS HE2 H -10.629 -11.353 -17.223 1.00 . A A . 160 LYS HE2 1 1 10 34777 1 1 160 LYS HE3 H -12.041 -12.245 -16.661 1.00 . A A . 160 LYS HE3 1 1 10 34778 1 1 160 LYS HG2 H -11.175 -13.067 -14.733 1.00 . A A . 160 LYS HG2 1 1 10 34779 1 1 160 LYS HG3 H -10.593 -12.049 -13.417 1.00 . A A . 160 LYS HG3 1 1 10 34780 1 1 160 LYS HZ1 H -12.222 -9.335 -16.683 1.00 . A A . 160 LYS HZ1 1 1 10 34781 1 1 160 LYS HZ2 H -13.411 -10.502 -17.022 1.00 . A A . 160 LYS HZ2 1 1 10 34782 1 1 160 LYS HZ3 H -12.237 -10.116 -18.189 1.00 . A A . 160 LYS HZ3 1 1 10 34783 1 1 160 LYS N N -8.563 -13.466 -12.794 1.00 . A A . 160 LYS N 1 1 10 34784 1 1 160 LYS NZ N -12.416 -10.232 -17.172 1.00 . A A . 160 LYS NZ 1 1 10 34785 1 1 160 LYS O O -6.925 -14.744 -15.640 1.00 . A A . 160 LYS O 1 1 10 34786 1 1 161 LEU C C -4.347 -14.912 -14.303 1.00 . A A . 161 LEU C 1 1 10 34787 1 1 161 LEU CA C -4.774 -13.479 -14.625 1.00 . A A . 161 LEU CA 1 1 10 34788 1 1 161 LEU CB C -3.861 -12.502 -13.877 1.00 . A A . 161 LEU CB 1 1 10 34789 1 1 161 LEU CD1 C -3.716 -10.086 -13.241 1.00 . A A . 161 LEU CD1 1 1 10 34790 1 1 161 LEU CD2 C -3.359 -10.769 -15.607 1.00 . A A . 161 LEU CD2 1 1 10 34791 1 1 161 LEU CG C -4.149 -11.069 -14.331 1.00 . A A . 161 LEU CG 1 1 10 34792 1 1 161 LEU H H -6.388 -12.622 -13.483 1.00 . A A . 161 LEU H 1 1 10 34793 1 1 161 LEU HA H -4.693 -13.310 -15.686 1.00 . A A . 161 LEU HA 1 1 10 34794 1 1 161 LEU HB2 H -4.041 -12.587 -12.816 1.00 . A A . 161 LEU HB2 1 1 10 34795 1 1 161 LEU HB3 H -2.829 -12.742 -14.086 1.00 . A A . 161 LEU HB3 1 1 10 34796 1 1 161 LEU HD11 H -3.020 -10.571 -12.572 1.00 . A A . 161 LEU HD11 1 1 10 34797 1 1 161 LEU HD12 H -4.582 -9.760 -12.685 1.00 . A A . 161 LEU HD12 1 1 10 34798 1 1 161 LEU HD13 H -3.239 -9.231 -13.697 1.00 . A A . 161 LEU HD13 1 1 10 34799 1 1 161 LEU HD21 H -2.408 -10.330 -15.343 1.00 . A A . 161 LEU HD21 1 1 10 34800 1 1 161 LEU HD22 H -3.916 -10.077 -16.221 1.00 . A A . 161 LEU HD22 1 1 10 34801 1 1 161 LEU HD23 H -3.191 -11.684 -16.155 1.00 . A A . 161 LEU HD23 1 1 10 34802 1 1 161 LEU HG H -5.206 -10.955 -14.523 1.00 . A A . 161 LEU HG 1 1 10 34803 1 1 161 LEU N N -6.184 -13.265 -14.193 1.00 . A A . 161 LEU N 1 1 10 34804 1 1 161 LEU O O -3.696 -15.570 -15.091 1.00 . A A . 161 LEU O 1 1 10 34805 1 1 162 ALA C C -5.144 -17.789 -13.584 1.00 . A A . 162 ALA C 1 1 10 34806 1 1 162 ALA CA C -4.328 -16.786 -12.766 1.00 . A A . 162 ALA CA 1 1 10 34807 1 1 162 ALA CB C -4.607 -16.998 -11.277 1.00 . A A . 162 ALA CB 1 1 10 34808 1 1 162 ALA H H -5.232 -14.846 -12.532 1.00 . A A . 162 ALA H 1 1 10 34809 1 1 162 ALA HA H -3.277 -16.937 -12.959 1.00 . A A . 162 ALA HA 1 1 10 34810 1 1 162 ALA HB1 H -4.357 -18.012 -11.005 1.00 . A A . 162 ALA HB1 1 1 10 34811 1 1 162 ALA HB2 H -5.653 -16.819 -11.079 1.00 . A A . 162 ALA HB2 1 1 10 34812 1 1 162 ALA HB3 H -4.008 -16.311 -10.698 1.00 . A A . 162 ALA HB3 1 1 10 34813 1 1 162 ALA N N -4.709 -15.398 -13.150 1.00 . A A . 162 ALA N 1 1 10 34814 1 1 162 ALA O O -4.744 -18.920 -13.774 1.00 . A A . 162 ALA O 1 1 10 34815 1 1 163 LYS C C -6.676 -18.319 -16.309 1.00 . A A . 163 LYS C 1 1 10 34816 1 1 163 LYS CA C -7.138 -18.312 -14.851 1.00 . A A . 163 LYS CA 1 1 10 34817 1 1 163 LYS CB C -8.588 -17.840 -14.756 1.00 . A A . 163 LYS CB 1 1 10 34818 1 1 163 LYS CD C -10.365 -17.236 -13.087 1.00 . A A . 163 LYS CD 1 1 10 34819 1 1 163 LYS CE C -11.502 -17.812 -13.931 1.00 . A A . 163 LYS CE 1 1 10 34820 1 1 163 LYS CG C -9.082 -18.039 -13.318 1.00 . A A . 163 LYS CG 1 1 10 34821 1 1 163 LYS H H -6.597 -16.473 -13.888 1.00 . A A . 163 LYS H 1 1 10 34822 1 1 163 LYS HA H -7.058 -19.308 -14.443 1.00 . A A . 163 LYS HA 1 1 10 34823 1 1 163 LYS HB2 H -8.645 -16.793 -15.018 1.00 . A A . 163 LYS HB2 1 1 10 34824 1 1 163 LYS HB3 H -9.197 -18.416 -15.430 1.00 . A A . 163 LYS HB3 1 1 10 34825 1 1 163 LYS HD2 H -10.633 -17.281 -12.043 1.00 . A A . 163 LYS HD2 1 1 10 34826 1 1 163 LYS HD3 H -10.200 -16.207 -13.367 1.00 . A A . 163 LYS HD3 1 1 10 34827 1 1 163 LYS HE2 H -11.762 -17.104 -14.704 1.00 . A A . 163 LYS HE2 1 1 10 34828 1 1 163 LYS HE3 H -11.183 -18.739 -14.383 1.00 . A A . 163 LYS HE3 1 1 10 34829 1 1 163 LYS HG2 H -9.280 -19.087 -13.151 1.00 . A A . 163 LYS HG2 1 1 10 34830 1 1 163 LYS HG3 H -8.322 -17.704 -12.629 1.00 . A A . 163 LYS HG3 1 1 10 34831 1 1 163 LYS HZ1 H -13.543 -17.681 -13.518 1.00 . A A . 163 LYS HZ1 1 1 10 34832 1 1 163 LYS HZ2 H -12.551 -17.602 -12.142 1.00 . A A . 163 LYS HZ2 1 1 10 34833 1 1 163 LYS HZ3 H -12.807 -19.089 -12.921 1.00 . A A . 163 LYS HZ3 1 1 10 34834 1 1 163 LYS N N -6.289 -17.386 -14.059 1.00 . A A . 163 LYS N 1 1 10 34835 1 1 163 LYS NZ N -12.690 -18.065 -13.063 1.00 . A A . 163 LYS NZ 1 1 10 34836 1 1 163 LYS O O -7.172 -19.073 -17.123 1.00 . A A . 163 LYS O 1 1 10 34837 1 1 164 GLY C C -6.202 -16.679 -18.926 1.00 . A A . 164 GLY C 1 1 10 34838 1 1 164 GLY CA C -5.224 -17.457 -18.047 1.00 . A A . 164 GLY CA 1 1 10 34839 1 1 164 GLY H H -5.334 -16.896 -15.971 1.00 . A A . 164 GLY H 1 1 10 34840 1 1 164 GLY HA2 H -4.256 -16.977 -18.071 1.00 . A A . 164 GLY HA2 1 1 10 34841 1 1 164 GLY HA3 H -5.134 -18.466 -18.420 1.00 . A A . 164 GLY HA3 1 1 10 34842 1 1 164 GLY N N -5.724 -17.491 -16.644 1.00 . A A . 164 GLY N 1 1 10 34843 1 1 164 GLY O O -6.114 -16.701 -20.138 1.00 . A A . 164 GLY O 1 1 10 34844 1 1 165 GLU C C -7.451 -13.956 -19.689 1.00 . A A . 165 GLU C 1 1 10 34845 1 1 165 GLU CA C -8.116 -15.218 -19.135 1.00 . A A . 165 GLU CA 1 1 10 34846 1 1 165 GLU CB C -9.302 -14.832 -18.253 1.00 . A A . 165 GLU CB 1 1 10 34847 1 1 165 GLU CD C -11.330 -15.691 -17.075 1.00 . A A . 165 GLU CD 1 1 10 34848 1 1 165 GLU CG C -10.099 -16.087 -17.891 1.00 . A A . 165 GLU CG 1 1 10 34849 1 1 165 GLU H H -7.195 -15.987 -17.351 1.00 . A A . 165 GLU H 1 1 10 34850 1 1 165 GLU HA H -8.465 -15.827 -19.955 1.00 . A A . 165 GLU HA 1 1 10 34851 1 1 165 GLU HB2 H -8.939 -14.365 -17.351 1.00 . A A . 165 GLU HB2 1 1 10 34852 1 1 165 GLU HB3 H -9.938 -14.146 -18.785 1.00 . A A . 165 GLU HB3 1 1 10 34853 1 1 165 GLU HG2 H -10.411 -16.589 -18.795 1.00 . A A . 165 GLU HG2 1 1 10 34854 1 1 165 GLU HG3 H -9.480 -16.751 -17.306 1.00 . A A . 165 GLU HG3 1 1 10 34855 1 1 165 GLU N N -7.136 -15.992 -18.329 1.00 . A A . 165 GLU N 1 1 10 34856 1 1 165 GLU O O -7.818 -13.464 -20.738 1.00 . A A . 165 GLU O 1 1 10 34857 1 1 165 GLU OE1 O -11.395 -14.549 -16.652 1.00 . A A . 165 GLU OE1 1 1 10 34858 1 1 165 GLU OE2 O -12.188 -16.537 -16.886 1.00 . A A . 165 GLU OE2 1 1 10 34859 1 1 166 ILE C C -4.396 -12.577 -20.009 1.00 . A A . 166 ILE C 1 1 10 34860 1 1 166 ILE CA C -5.787 -12.200 -19.498 1.00 . A A . 166 ILE CA 1 1 10 34861 1 1 166 ILE CB C -5.645 -11.186 -18.359 1.00 . A A . 166 ILE CB 1 1 10 34862 1 1 166 ILE CD1 C -8.077 -10.720 -18.718 1.00 . A A . 166 ILE CD1 1 1 10 34863 1 1 166 ILE CG1 C -6.997 -10.991 -17.669 1.00 . A A . 166 ILE CG1 1 1 10 34864 1 1 166 ILE CG2 C -5.169 -9.848 -18.926 1.00 . A A . 166 ILE CG2 1 1 10 34865 1 1 166 ILE H H -6.190 -13.843 -18.156 1.00 . A A . 166 ILE H 1 1 10 34866 1 1 166 ILE HA H -6.362 -11.763 -20.301 1.00 . A A . 166 ILE HA 1 1 10 34867 1 1 166 ILE HB H -4.922 -11.548 -17.643 1.00 . A A . 166 ILE HB 1 1 10 34868 1 1 166 ILE HD11 H -7.677 -10.079 -19.489 1.00 . A A . 166 ILE HD11 1 1 10 34869 1 1 166 ILE HD12 H -8.920 -10.236 -18.247 1.00 . A A . 166 ILE HD12 1 1 10 34870 1 1 166 ILE HD13 H -8.396 -11.654 -19.154 1.00 . A A . 166 ILE HD13 1 1 10 34871 1 1 166 ILE HG12 H -7.248 -11.883 -17.115 1.00 . A A . 166 ILE HG12 1 1 10 34872 1 1 166 ILE HG13 H -6.937 -10.151 -16.993 1.00 . A A . 166 ILE HG13 1 1 10 34873 1 1 166 ILE HG21 H -5.933 -9.439 -19.570 1.00 . A A . 166 ILE HG21 1 1 10 34874 1 1 166 ILE HG22 H -4.262 -9.999 -19.493 1.00 . A A . 166 ILE HG22 1 1 10 34875 1 1 166 ILE HG23 H -4.976 -9.162 -18.115 1.00 . A A . 166 ILE HG23 1 1 10 34876 1 1 166 ILE N N -6.474 -13.430 -18.999 1.00 . A A . 166 ILE N 1 1 10 34877 1 1 166 ILE O O -3.652 -13.278 -19.353 1.00 . A A . 166 ILE O 1 1 10 34878 1 1 167 GLY C C -2.777 -12.546 -23.252 1.00 . A A . 167 GLY C 1 1 10 34879 1 1 167 GLY CA C -2.697 -12.454 -21.728 1.00 . A A . 167 GLY CA 1 1 10 34880 1 1 167 GLY H H -4.653 -11.557 -21.693 1.00 . A A . 167 GLY H 1 1 10 34881 1 1 167 GLY HA2 H -1.992 -11.686 -21.448 1.00 . A A . 167 GLY HA2 1 1 10 34882 1 1 167 GLY HA3 H -2.374 -13.402 -21.331 1.00 . A A . 167 GLY HA3 1 1 10 34883 1 1 167 GLY N N -4.039 -12.119 -21.178 1.00 . A A . 167 GLY N 1 1 10 34884 1 1 167 GLY O O -2.230 -13.489 -23.799 1.00 . A A . 167 GLY O 1 1 10 34885 1 1 167 GLY OXT O -3.385 -11.671 -23.848 1.00 . A A . 167 GLY OXT 1 1 10 34886 2 2 1 ILE C C 11.505 20.763 0.316 1.00 . B B . 128 ILE C 1 1 10 34887 2 2 1 ILE CA C 10.956 21.946 1.103 1.00 . B B . 128 ILE CA 1 1 10 34888 2 2 1 ILE CB C 12.118 22.724 1.726 1.00 . B B . 128 ILE CB 1 1 10 34889 2 2 1 ILE CD1 C 14.185 22.025 2.950 1.00 . B B . 128 ILE CD1 1 1 10 34890 2 2 1 ILE CG1 C 12.656 21.956 2.934 1.00 . B B . 128 ILE CG1 1 1 10 34891 2 2 1 ILE CG2 C 11.631 24.091 2.191 1.00 . B B . 128 ILE CG2 1 1 10 34892 2 2 1 ILE H1 H 10.324 20.481 2.442 1.00 . B B . 128 ILE H1 1 1 10 34893 2 2 1 ILE H2 H 9.070 21.456 1.838 1.00 . B B . 128 ILE H2 1 1 10 34894 2 2 1 ILE H3 H 10.135 22.067 3.014 1.00 . B B . 128 ILE H3 1 1 10 34895 2 2 1 ILE HA H 10.403 22.586 0.437 1.00 . B B . 128 ILE HA 1 1 10 34896 2 2 1 ILE HB H 12.904 22.848 0.995 1.00 . B B . 128 ILE HB 1 1 10 34897 2 2 1 ILE HD11 H 14.587 21.273 2.288 1.00 . B B . 128 ILE HD11 1 1 10 34898 2 2 1 ILE HD12 H 14.543 21.848 3.955 1.00 . B B . 128 ILE HD12 1 1 10 34899 2 2 1 ILE HD13 H 14.505 23.003 2.622 1.00 . B B . 128 ILE HD13 1 1 10 34900 2 2 1 ILE HG12 H 12.267 22.399 3.841 1.00 . B B . 128 ILE HG12 1 1 10 34901 2 2 1 ILE HG13 H 12.343 20.928 2.876 1.00 . B B . 128 ILE HG13 1 1 10 34902 2 2 1 ILE HG21 H 11.928 24.242 3.218 1.00 . B B . 128 ILE HG21 1 1 10 34903 2 2 1 ILE HG22 H 10.556 24.134 2.116 1.00 . B B . 128 ILE HG22 1 1 10 34904 2 2 1 ILE HG23 H 12.069 24.859 1.572 1.00 . B B . 128 ILE HG23 1 1 10 34905 2 2 1 ILE N N 10.053 21.450 2.181 1.00 . B B . 128 ILE N 1 1 10 34906 2 2 1 ILE O O 10.857 20.240 -0.568 1.00 . B B . 128 ILE O 1 1 10 34907 2 2 2 ASN C C 12.561 17.919 0.410 1.00 . B B . 129 ASN C 1 1 10 34908 2 2 2 ASN CA C 13.259 19.175 -0.092 1.00 . B B . 129 ASN CA 1 1 10 34909 2 2 2 ASN CB C 14.757 19.084 0.199 1.00 . B B . 129 ASN CB 1 1 10 34910 2 2 2 ASN CG C 15.427 20.415 -0.149 1.00 . B B . 129 ASN CG 1 1 10 34911 2 2 2 ASN H H 13.194 20.752 1.352 1.00 . B B . 129 ASN H 1 1 10 34912 2 2 2 ASN HA H 13.095 19.290 -1.153 1.00 . B B . 129 ASN HA 1 1 10 34913 2 2 2 ASN HB2 H 14.907 18.867 1.246 1.00 . B B . 129 ASN HB2 1 1 10 34914 2 2 2 ASN HB3 H 15.190 18.300 -0.397 1.00 . B B . 129 ASN HB3 1 1 10 34915 2 2 2 ASN HD21 H 14.208 20.797 -1.667 1.00 . B B . 129 ASN HD21 1 1 10 34916 2 2 2 ASN HD22 H 15.396 21.973 -1.379 1.00 . B B . 129 ASN HD22 1 1 10 34917 2 2 2 ASN N N 12.688 20.328 0.634 1.00 . B B . 129 ASN N 1 1 10 34918 2 2 2 ASN ND2 N 14.972 21.120 -1.148 1.00 . B B . 129 ASN ND2 1 1 10 34919 2 2 2 ASN O O 13.041 16.818 0.252 1.00 . B B . 129 ASN O 1 1 10 34920 2 2 2 ASN OD1 O 16.373 20.819 0.498 1.00 . B B . 129 ASN OD1 1 1 10 34921 2 2 3 ILE C C 10.280 16.042 0.324 1.00 . B B . 130 ILE C 1 1 10 34922 2 2 3 ILE CA C 10.660 16.913 1.510 1.00 . B B . 130 ILE CA 1 1 10 34923 2 2 3 ILE CB C 9.394 17.395 2.222 1.00 . B B . 130 ILE CB 1 1 10 34924 2 2 3 ILE CD1 C 7.681 16.742 3.916 1.00 . B B . 130 ILE CD1 1 1 10 34925 2 2 3 ILE CG1 C 8.721 16.216 2.928 1.00 . B B . 130 ILE CG1 1 1 10 34926 2 2 3 ILE CG2 C 8.428 18.005 1.213 1.00 . B B . 130 ILE CG2 1 1 10 34927 2 2 3 ILE H H 11.042 18.986 1.112 1.00 . B B . 130 ILE H 1 1 10 34928 2 2 3 ILE HA H 11.274 16.352 2.195 1.00 . B B . 130 ILE HA 1 1 10 34929 2 2 3 ILE HB H 9.657 18.149 2.944 1.00 . B B . 130 ILE HB 1 1 10 34930 2 2 3 ILE HD11 H 8.091 16.722 4.915 1.00 . B B . 130 ILE HD11 1 1 10 34931 2 2 3 ILE HD12 H 6.800 16.120 3.876 1.00 . B B . 130 ILE HD12 1 1 10 34932 2 2 3 ILE HD13 H 7.417 17.755 3.655 1.00 . B B . 130 ILE HD13 1 1 10 34933 2 2 3 ILE HG12 H 8.237 15.589 2.194 1.00 . B B . 130 ILE HG12 1 1 10 34934 2 2 3 ILE HG13 H 9.464 15.642 3.459 1.00 . B B . 130 ILE HG13 1 1 10 34935 2 2 3 ILE HG21 H 7.649 18.536 1.744 1.00 . B B . 130 ILE HG21 1 1 10 34936 2 2 3 ILE HG22 H 7.988 17.222 0.617 1.00 . B B . 130 ILE HG22 1 1 10 34937 2 2 3 ILE HG23 H 8.961 18.694 0.572 1.00 . B B . 130 ILE HG23 1 1 10 34938 2 2 3 ILE N N 11.412 18.087 1.006 1.00 . B B . 130 ILE N 1 1 10 34939 2 2 3 ILE O O 10.416 14.834 0.352 1.00 . B B . 130 ILE O 1 1 10 34940 2 2 4 ASP C C 10.734 15.429 -2.650 1.00 . B B . 131 ASP C 1 1 10 34941 2 2 4 ASP CA C 9.456 15.856 -1.933 1.00 . B B . 131 ASP CA 1 1 10 34942 2 2 4 ASP CB C 8.601 16.708 -2.874 1.00 . B B . 131 ASP CB 1 1 10 34943 2 2 4 ASP CG C 7.266 17.031 -2.200 1.00 . B B . 131 ASP CG 1 1 10 34944 2 2 4 ASP H H 9.743 17.635 -0.737 1.00 . B B . 131 ASP H 1 1 10 34945 2 2 4 ASP HA H 8.902 14.979 -1.632 1.00 . B B . 131 ASP HA 1 1 10 34946 2 2 4 ASP HB2 H 9.122 17.627 -3.100 1.00 . B B . 131 ASP HB2 1 1 10 34947 2 2 4 ASP HB3 H 8.417 16.164 -3.788 1.00 . B B . 131 ASP HB3 1 1 10 34948 2 2 4 ASP N N 9.825 16.650 -0.731 1.00 . B B . 131 ASP N 1 1 10 34949 2 2 4 ASP O O 10.868 14.311 -3.104 1.00 . B B . 131 ASP O 1 1 10 34950 2 2 4 ASP OD1 O 6.934 16.364 -1.235 1.00 . B B . 131 ASP OD1 1 1 10 34951 2 2 4 ASP OD2 O 6.596 17.940 -2.663 1.00 . B B . 131 ASP OD2 1 1 10 34952 2 2 5 LYS C C 13.700 14.920 -2.684 1.00 . B B . 132 LYS C 1 1 10 34953 2 2 5 LYS CA C 12.955 16.022 -3.440 1.00 . B B . 132 LYS CA 1 1 10 34954 2 2 5 LYS CB C 13.806 17.290 -3.451 1.00 . B B . 132 LYS CB 1 1 10 34955 2 2 5 LYS CD C 13.830 19.704 -4.102 1.00 . B B . 132 LYS CD 1 1 10 34956 2 2 5 LYS CE C 12.916 20.896 -4.395 1.00 . B B . 132 LYS CE 1 1 10 34957 2 2 5 LYS CG C 12.998 18.423 -4.086 1.00 . B B . 132 LYS CG 1 1 10 34958 2 2 5 LYS H H 11.525 17.221 -2.376 1.00 . B B . 132 LYS H 1 1 10 34959 2 2 5 LYS HA H 12.762 15.705 -4.453 1.00 . B B . 132 LYS HA 1 1 10 34960 2 2 5 LYS HB2 H 14.071 17.556 -2.438 1.00 . B B . 132 LYS HB2 1 1 10 34961 2 2 5 LYS HB3 H 14.701 17.121 -4.029 1.00 . B B . 132 LYS HB3 1 1 10 34962 2 2 5 LYS HD2 H 14.304 19.839 -3.140 1.00 . B B . 132 LYS HD2 1 1 10 34963 2 2 5 LYS HD3 H 14.585 19.635 -4.870 1.00 . B B . 132 LYS HD3 1 1 10 34964 2 2 5 LYS HE2 H 12.049 20.853 -3.748 1.00 . B B . 132 LYS HE2 1 1 10 34965 2 2 5 LYS HE3 H 13.452 21.815 -4.215 1.00 . B B . 132 LYS HE3 1 1 10 34966 2 2 5 LYS HG2 H 12.734 18.151 -5.098 1.00 . B B . 132 LYS HG2 1 1 10 34967 2 2 5 LYS HG3 H 12.099 18.586 -3.512 1.00 . B B . 132 LYS HG3 1 1 10 34968 2 2 5 LYS HZ1 H 13.184 20.338 -6.383 1.00 . B B . 132 LYS HZ1 1 1 10 34969 2 2 5 LYS HZ2 H 12.372 21.817 -6.182 1.00 . B B . 132 LYS HZ2 1 1 10 34970 2 2 5 LYS HZ3 H 11.565 20.352 -5.883 1.00 . B B . 132 LYS HZ3 1 1 10 34971 2 2 5 LYS N N 11.670 16.329 -2.752 1.00 . B B . 132 LYS N 1 1 10 34972 2 2 5 LYS NZ N 12.476 20.847 -5.818 1.00 . B B . 132 LYS NZ 1 1 10 34973 2 2 5 LYS O O 14.307 14.048 -3.273 1.00 . B B . 132 LYS O 1 1 10 34974 2 2 6 LEU C C 13.860 12.544 -0.948 1.00 . B B . 133 LEU C 1 1 10 34975 2 2 6 LEU CA C 14.382 13.924 -0.579 1.00 . B B . 133 LEU CA 1 1 10 34976 2 2 6 LEU CB C 14.092 14.162 0.902 1.00 . B B . 133 LEU CB 1 1 10 34977 2 2 6 LEU CD1 C 16.056 13.935 2.432 1.00 . B B . 133 LEU CD1 1 1 10 34978 2 2 6 LEU CD2 C 13.995 12.578 2.828 1.00 . B B . 133 LEU CD2 1 1 10 34979 2 2 6 LEU CG C 14.904 13.188 1.757 1.00 . B B . 133 LEU CG 1 1 10 34980 2 2 6 LEU H H 13.178 15.676 -0.926 1.00 . B B . 133 LEU H 1 1 10 34981 2 2 6 LEU HA H 15.443 13.980 -0.759 1.00 . B B . 133 LEU HA 1 1 10 34982 2 2 6 LEU HB2 H 14.353 15.173 1.159 1.00 . B B . 133 LEU HB2 1 1 10 34983 2 2 6 LEU HB3 H 13.039 14.004 1.089 1.00 . B B . 133 LEU HB3 1 1 10 34984 2 2 6 LEU HD11 H 16.498 14.626 1.730 1.00 . B B . 133 LEU HD11 1 1 10 34985 2 2 6 LEU HD12 H 16.802 13.226 2.758 1.00 . B B . 133 LEU HD12 1 1 10 34986 2 2 6 LEU HD13 H 15.680 14.480 3.286 1.00 . B B . 133 LEU HD13 1 1 10 34987 2 2 6 LEU HD21 H 14.600 12.133 3.603 1.00 . B B . 133 LEU HD21 1 1 10 34988 2 2 6 LEU HD22 H 13.367 11.820 2.380 1.00 . B B . 133 LEU HD22 1 1 10 34989 2 2 6 LEU HD23 H 13.374 13.351 3.255 1.00 . B B . 133 LEU HD23 1 1 10 34990 2 2 6 LEU HG H 15.303 12.403 1.132 1.00 . B B . 133 LEU HG 1 1 10 34991 2 2 6 LEU N N 13.667 14.959 -1.379 1.00 . B B . 133 LEU N 1 1 10 34992 2 2 6 LEU O O 14.610 11.617 -1.183 1.00 . B B . 133 LEU O 1 1 10 34993 2 2 7 GLN C C 12.110 10.809 -2.816 1.00 . B B . 134 GLN C 1 1 10 34994 2 2 7 GLN CA C 11.972 11.086 -1.315 1.00 . B B . 134 GLN CA 1 1 10 34995 2 2 7 GLN CB C 10.502 11.102 -0.906 1.00 . B B . 134 GLN CB 1 1 10 34996 2 2 7 GLN CD C 9.020 11.185 1.082 1.00 . B B . 134 GLN CD 1 1 10 34997 2 2 7 GLN CG C 10.410 11.512 0.559 1.00 . B B . 134 GLN CG 1 1 10 34998 2 2 7 GLN H H 11.994 13.170 -0.773 1.00 . B B . 134 GLN H 1 1 10 34999 2 2 7 GLN HA H 12.486 10.313 -0.764 1.00 . B B . 134 GLN HA 1 1 10 35000 2 2 7 GLN HB2 H 9.960 11.808 -1.516 1.00 . B B . 134 GLN HB2 1 1 10 35001 2 2 7 GLN HB3 H 10.078 10.118 -1.024 1.00 . B B . 134 GLN HB3 1 1 10 35002 2 2 7 GLN HE21 H 9.680 9.758 2.285 1.00 . B B . 134 GLN HE21 1 1 10 35003 2 2 7 GLN HE22 H 8.007 10.010 2.300 1.00 . B B . 134 GLN HE22 1 1 10 35004 2 2 7 GLN HG2 H 11.150 10.970 1.132 1.00 . B B . 134 GLN HG2 1 1 10 35005 2 2 7 GLN HG3 H 10.587 12.572 0.651 1.00 . B B . 134 GLN HG3 1 1 10 35006 2 2 7 GLN N N 12.572 12.404 -0.982 1.00 . B B . 134 GLN N 1 1 10 35007 2 2 7 GLN NE2 N 8.890 10.242 1.964 1.00 . B B . 134 GLN NE2 1 1 10 35008 2 2 7 GLN O O 12.385 9.699 -3.227 1.00 . B B . 134 GLN O 1 1 10 35009 2 2 7 GLN OE1 O 8.044 11.788 0.682 1.00 . B B . 134 GLN OE1 1 1 10 35010 2 2 8 ASP C C 11.945 12.942 -5.827 1.00 . B B . 135 ASP C 1 1 10 35011 2 2 8 ASP CA C 12.042 11.595 -5.107 1.00 . B B . 135 ASP CA 1 1 10 35012 2 2 8 ASP CB C 10.913 10.679 -5.587 1.00 . B B . 135 ASP CB 1 1 10 35013 2 2 8 ASP CG C 11.196 10.228 -7.020 1.00 . B B . 135 ASP CG 1 1 10 35014 2 2 8 ASP H H 11.699 12.694 -3.286 1.00 . B B . 135 ASP H 1 1 10 35015 2 2 8 ASP HA H 12.996 11.137 -5.328 1.00 . B B . 135 ASP HA 1 1 10 35016 2 2 8 ASP HB2 H 10.854 9.814 -4.941 1.00 . B B . 135 ASP HB2 1 1 10 35017 2 2 8 ASP HB3 H 9.977 11.216 -5.558 1.00 . B B . 135 ASP HB3 1 1 10 35018 2 2 8 ASP N N 11.921 11.807 -3.636 1.00 . B B . 135 ASP N 1 1 10 35019 2 2 8 ASP O O 11.536 13.932 -5.257 1.00 . B B . 135 ASP O 1 1 10 35020 2 2 8 ASP OD1 O 12.261 10.549 -7.523 1.00 . B B . 135 ASP OD1 1 1 10 35021 2 2 8 ASP OD2 O 10.343 9.569 -7.592 1.00 . B B . 135 ASP OD2 1 1 10 35022 2 2 9 MET C C 10.805 14.470 -8.342 1.00 . B B . 136 MET C 1 1 10 35023 2 2 9 MET CA C 12.230 14.281 -7.820 1.00 . B B . 136 MET CA 1 1 10 35024 2 2 9 MET CB C 13.208 14.257 -8.997 1.00 . B B . 136 MET CB 1 1 10 35025 2 2 9 MET CE C 15.548 16.109 -10.155 1.00 . B B . 136 MET CE 1 1 10 35026 2 2 9 MET CG C 14.641 14.173 -8.469 1.00 . B B . 136 MET CG 1 1 10 35027 2 2 9 MET H H 12.638 12.184 -7.528 1.00 . B B . 136 MET H 1 1 10 35028 2 2 9 MET HA H 12.483 15.095 -7.157 1.00 . B B . 136 MET HA 1 1 10 35029 2 2 9 MET HB2 H 13.001 13.397 -9.619 1.00 . B B . 136 MET HB2 1 1 10 35030 2 2 9 MET HB3 H 13.092 15.158 -9.579 1.00 . B B . 136 MET HB3 1 1 10 35031 2 2 9 MET HE1 H 15.375 16.617 -9.216 1.00 . B B . 136 MET HE1 1 1 10 35032 2 2 9 MET HE2 H 14.693 16.244 -10.797 1.00 . B B . 136 MET HE2 1 1 10 35033 2 2 9 MET HE3 H 16.425 16.520 -10.636 1.00 . B B . 136 MET HE3 1 1 10 35034 2 2 9 MET HG2 H 14.809 14.964 -7.755 1.00 . B B . 136 MET HG2 1 1 10 35035 2 2 9 MET HG3 H 14.792 13.218 -7.988 1.00 . B B . 136 MET HG3 1 1 10 35036 2 2 9 MET N N 12.314 12.991 -7.077 1.00 . B B . 136 MET N 1 1 10 35037 2 2 9 MET O O 10.452 13.985 -9.399 1.00 . B B . 136 MET O 1 1 10 35038 2 2 9 MET SD S 15.804 14.344 -9.847 1.00 . B B . 136 MET SD 1 1 10 35039 2 2 10 GLN C C 8.217 16.871 -7.901 1.00 . B B . 137 GLN C 1 1 10 35040 2 2 10 GLN CA C 8.579 15.392 -8.057 1.00 . B B . 137 GLN CA 1 1 10 35041 2 2 10 GLN CB C 7.634 14.544 -7.205 1.00 . B B . 137 GLN CB 1 1 10 35042 2 2 10 GLN CD C 7.046 12.213 -6.519 1.00 . B B . 137 GLN CD 1 1 10 35043 2 2 10 GLN CG C 7.941 13.061 -7.425 1.00 . B B . 137 GLN CG 1 1 10 35044 2 2 10 GLN H H 10.290 15.551 -6.758 1.00 . B B . 137 GLN H 1 1 10 35045 2 2 10 GLN HA H 8.482 15.107 -9.094 1.00 . B B . 137 GLN HA 1 1 10 35046 2 2 10 GLN HB2 H 7.771 14.790 -6.161 1.00 . B B . 137 GLN HB2 1 1 10 35047 2 2 10 GLN HB3 H 6.614 14.745 -7.492 1.00 . B B . 137 GLN HB3 1 1 10 35048 2 2 10 GLN HE21 H 7.268 10.565 -7.604 1.00 . B B . 137 GLN HE21 1 1 10 35049 2 2 10 GLN HE22 H 6.275 10.406 -6.237 1.00 . B B . 137 GLN HE22 1 1 10 35050 2 2 10 GLN HG2 H 7.754 12.805 -8.458 1.00 . B B . 137 GLN HG2 1 1 10 35051 2 2 10 GLN HG3 H 8.976 12.868 -7.187 1.00 . B B . 137 GLN HG3 1 1 10 35052 2 2 10 GLN N N 9.983 15.171 -7.607 1.00 . B B . 137 GLN N 1 1 10 35053 2 2 10 GLN NE2 N 6.847 10.957 -6.811 1.00 . B B . 137 GLN NE2 1 1 10 35054 2 2 10 GLN O O 8.778 17.574 -7.085 1.00 . B B . 137 GLN O 1 1 10 35055 2 2 10 GLN OE1 O 6.522 12.699 -5.536 1.00 . B B . 137 GLN OE1 1 1 10 35056 2 2 11 ASP C C 6.079 18.997 -7.283 1.00 . B B . 138 ASP C 1 1 10 35057 2 2 11 ASP CA C 6.884 18.781 -8.568 1.00 . B B . 138 ASP CA 1 1 10 35058 2 2 11 ASP CB C 6.026 19.164 -9.776 1.00 . B B . 138 ASP CB 1 1 10 35059 2 2 11 ASP CG C 6.881 19.117 -11.044 1.00 . B B . 138 ASP CG 1 1 10 35060 2 2 11 ASP H H 6.838 16.765 -9.328 1.00 . B B . 138 ASP H 1 1 10 35061 2 2 11 ASP HA H 7.770 19.398 -8.546 1.00 . B B . 138 ASP HA 1 1 10 35062 2 2 11 ASP HB2 H 5.205 18.468 -9.868 1.00 . B B . 138 ASP HB2 1 1 10 35063 2 2 11 ASP HB3 H 5.641 20.163 -9.641 1.00 . B B . 138 ASP HB3 1 1 10 35064 2 2 11 ASP N N 7.280 17.348 -8.676 1.00 . B B . 138 ASP N 1 1 10 35065 2 2 11 ASP O O 6.551 19.602 -6.340 1.00 . B B . 138 ASP O 1 1 10 35066 2 2 11 ASP OD1 O 8.091 19.034 -10.916 1.00 . B B . 138 ASP OD1 1 1 10 35067 2 2 11 ASP OD2 O 6.311 19.166 -12.121 1.00 . B B . 138 ASP OD2 1 1 10 35068 2 2 12 GLU C C 3.343 17.368 -5.663 1.00 . B B . 139 GLU C 1 1 10 35069 2 2 12 GLU CA C 4.032 18.689 -6.017 1.00 . B B . 139 GLU CA 1 1 10 35070 2 2 12 GLU CB C 2.972 19.761 -6.278 1.00 . B B . 139 GLU CB 1 1 10 35071 2 2 12 GLU CD C 2.603 22.176 -6.804 1.00 . B B . 139 GLU CD 1 1 10 35072 2 2 12 GLU CG C 3.660 21.085 -6.619 1.00 . B B . 139 GLU CG 1 1 10 35073 2 2 12 GLU H H 4.506 18.026 -8.012 1.00 . B B . 139 GLU H 1 1 10 35074 2 2 12 GLU HA H 4.660 18.998 -5.194 1.00 . B B . 139 GLU HA 1 1 10 35075 2 2 12 GLU HB2 H 2.348 19.456 -7.106 1.00 . B B . 139 GLU HB2 1 1 10 35076 2 2 12 GLU HB3 H 2.365 19.891 -5.396 1.00 . B B . 139 GLU HB3 1 1 10 35077 2 2 12 GLU HG2 H 4.327 21.362 -5.816 1.00 . B B . 139 GLU HG2 1 1 10 35078 2 2 12 GLU HG3 H 4.223 20.975 -7.533 1.00 . B B . 139 GLU HG3 1 1 10 35079 2 2 12 GLU N N 4.867 18.509 -7.239 1.00 . B B . 139 GLU N 1 1 10 35080 2 2 12 GLU O O 3.116 16.529 -6.511 1.00 . B B . 139 GLU O 1 1 10 35081 2 2 12 GLU OE1 O 1.431 21.839 -6.833 1.00 . B B . 139 GLU OE1 1 1 10 35082 2 2 12 GLU OE2 O 2.984 23.330 -6.912 1.00 . B B . 139 GLU OE2 1 1 10 35083 2 2 13 MET C C 1.011 15.782 -4.786 1.00 . B B . 140 MET C 1 1 10 35084 2 2 13 MET CA C 2.323 15.917 -4.008 1.00 . B B . 140 MET CA 1 1 10 35085 2 2 13 MET CB C 2.024 15.974 -2.509 1.00 . B B . 140 MET CB 1 1 10 35086 2 2 13 MET CE C 2.722 14.238 0.194 1.00 . B B . 140 MET CE 1 1 10 35087 2 2 13 MET CG C 3.339 16.061 -1.731 1.00 . B B . 140 MET CG 1 1 10 35088 2 2 13 MET H H 3.192 17.872 -3.748 1.00 . B B . 140 MET H 1 1 10 35089 2 2 13 MET HA H 2.961 15.074 -4.222 1.00 . B B . 140 MET HA 1 1 10 35090 2 2 13 MET HB2 H 1.419 16.843 -2.296 1.00 . B B . 140 MET HB2 1 1 10 35091 2 2 13 MET HB3 H 1.492 15.083 -2.216 1.00 . B B . 140 MET HB3 1 1 10 35092 2 2 13 MET HE1 H 2.722 13.961 1.238 1.00 . B B . 140 MET HE1 1 1 10 35093 2 2 13 MET HE2 H 3.509 13.707 -0.318 1.00 . B B . 140 MET HE2 1 1 10 35094 2 2 13 MET HE3 H 1.771 13.983 -0.251 1.00 . B B . 140 MET HE3 1 1 10 35095 2 2 13 MET HG2 H 3.970 15.226 -1.996 1.00 . B B . 140 MET HG2 1 1 10 35096 2 2 13 MET HG3 H 3.843 16.984 -1.979 1.00 . B B . 140 MET HG3 1 1 10 35097 2 2 13 MET N N 3.003 17.180 -4.416 1.00 . B B . 140 MET N 1 1 10 35098 2 2 13 MET O O 0.632 14.710 -5.226 1.00 . B B . 140 MET O 1 1 10 35099 2 2 13 MET SD S 3.000 16.019 0.048 1.00 . B B . 140 MET SD 1 1 10 35100 2 2 14 LEU C C -0.648 16.303 -7.145 1.00 . B B . 141 LEU C 1 1 10 35101 2 2 14 LEU CA C -0.949 16.811 -5.736 1.00 . B B . 141 LEU CA 1 1 10 35102 2 2 14 LEU CB C -1.572 18.203 -5.799 1.00 . B B . 141 LEU CB 1 1 10 35103 2 2 14 LEU CD1 C -3.512 17.589 -4.335 1.00 . B B . 141 LEU CD1 1 1 10 35104 2 2 14 LEU CD2 C -1.332 18.241 -3.309 1.00 . B B . 141 LEU CD2 1 1 10 35105 2 2 14 LEU CG C -2.286 18.497 -4.477 1.00 . B B . 141 LEU CG 1 1 10 35106 2 2 14 LEU H H 0.648 17.725 -4.631 1.00 . B B . 141 LEU H 1 1 10 35107 2 2 14 LEU HA H -1.630 16.134 -5.243 1.00 . B B . 141 LEU HA 1 1 10 35108 2 2 14 LEU HB2 H -0.796 18.937 -5.961 1.00 . B B . 141 LEU HB2 1 1 10 35109 2 2 14 LEU HB3 H -2.281 18.245 -6.609 1.00 . B B . 141 LEU HB3 1 1 10 35110 2 2 14 LEU HD11 H -3.326 16.852 -3.567 1.00 . B B . 141 LEU HD11 1 1 10 35111 2 2 14 LEU HD12 H -3.706 17.091 -5.273 1.00 . B B . 141 LEU HD12 1 1 10 35112 2 2 14 LEU HD13 H -4.370 18.184 -4.061 1.00 . B B . 141 LEU HD13 1 1 10 35113 2 2 14 LEU HD21 H -1.760 18.639 -2.400 1.00 . B B . 141 LEU HD21 1 1 10 35114 2 2 14 LEU HD22 H -0.386 18.725 -3.502 1.00 . B B . 141 LEU HD22 1 1 10 35115 2 2 14 LEU HD23 H -1.177 17.178 -3.196 1.00 . B B . 141 LEU HD23 1 1 10 35116 2 2 14 LEU HG H -2.602 19.527 -4.465 1.00 . B B . 141 LEU HG 1 1 10 35117 2 2 14 LEU N N 0.323 16.869 -4.976 1.00 . B B . 141 LEU N 1 1 10 35118 2 2 14 LEU O O -1.441 15.610 -7.752 1.00 . B B . 141 LEU O 1 1 10 35119 2 2 15 ASP C C 0.857 14.642 -9.051 1.00 . B B . 142 ASP C 1 1 10 35120 2 2 15 ASP CA C 0.871 16.170 -9.026 1.00 . B B . 142 ASP CA 1 1 10 35121 2 2 15 ASP CB C 2.272 16.675 -9.381 1.00 . B B . 142 ASP CB 1 1 10 35122 2 2 15 ASP CG C 2.554 16.402 -10.859 1.00 . B B . 142 ASP CG 1 1 10 35123 2 2 15 ASP H H 1.128 17.190 -7.150 1.00 . B B . 142 ASP H 1 1 10 35124 2 2 15 ASP HA H 0.159 16.549 -9.742 1.00 . B B . 142 ASP HA 1 1 10 35125 2 2 15 ASP HB2 H 2.331 17.737 -9.192 1.00 . B B . 142 ASP HB2 1 1 10 35126 2 2 15 ASP HB3 H 3.005 16.160 -8.776 1.00 . B B . 142 ASP HB3 1 1 10 35127 2 2 15 ASP N N 0.504 16.637 -7.662 1.00 . B B . 142 ASP N 1 1 10 35128 2 2 15 ASP O O 0.463 14.033 -10.025 1.00 . B B . 142 ASP O 1 1 10 35129 2 2 15 ASP OD1 O 1.649 15.950 -11.541 1.00 . B B . 142 ASP OD1 1 1 10 35130 2 2 15 ASP OD2 O 3.671 16.649 -11.285 1.00 . B B . 142 ASP OD2 1 1 10 35131 2 2 16 LEU C C -0.176 12.054 -8.181 1.00 . B B . 143 LEU C 1 1 10 35132 2 2 16 LEU CA C 1.254 12.526 -7.953 1.00 . B B . 143 LEU CA 1 1 10 35133 2 2 16 LEU CB C 1.737 12.013 -6.598 1.00 . B B . 143 LEU CB 1 1 10 35134 2 2 16 LEU CD1 C 3.878 10.961 -7.375 1.00 . B B . 143 LEU CD1 1 1 10 35135 2 2 16 LEU CD2 C 3.754 13.434 -7.030 1.00 . B B . 143 LEU CD2 1 1 10 35136 2 2 16 LEU CG C 3.265 12.076 -6.523 1.00 . B B . 143 LEU CG 1 1 10 35137 2 2 16 LEU H H 1.570 14.522 -7.199 1.00 . B B . 143 LEU H 1 1 10 35138 2 2 16 LEU HA H 1.893 12.142 -8.733 1.00 . B B . 143 LEU HA 1 1 10 35139 2 2 16 LEU HB2 H 1.314 12.621 -5.813 1.00 . B B . 143 LEU HB2 1 1 10 35140 2 2 16 LEU HB3 H 1.413 10.991 -6.470 1.00 . B B . 143 LEU HB3 1 1 10 35141 2 2 16 LEU HD11 H 4.439 10.292 -6.738 1.00 . B B . 143 LEU HD11 1 1 10 35142 2 2 16 LEU HD12 H 4.537 11.394 -8.112 1.00 . B B . 143 LEU HD12 1 1 10 35143 2 2 16 LEU HD13 H 3.094 10.410 -7.872 1.00 . B B . 143 LEU HD13 1 1 10 35144 2 2 16 LEU HD21 H 3.603 13.498 -8.097 1.00 . B B . 143 LEU HD21 1 1 10 35145 2 2 16 LEU HD22 H 4.805 13.538 -6.810 1.00 . B B . 143 LEU HD22 1 1 10 35146 2 2 16 LEU HD23 H 3.204 14.220 -6.538 1.00 . B B . 143 LEU HD23 1 1 10 35147 2 2 16 LEU HG H 3.572 11.946 -5.499 1.00 . B B . 143 LEU HG 1 1 10 35148 2 2 16 LEU N N 1.269 14.015 -7.981 1.00 . B B . 143 LEU N 1 1 10 35149 2 2 16 LEU O O -0.422 11.074 -8.859 1.00 . B B . 143 LEU O 1 1 10 35150 2 2 17 ILE C C -2.917 12.570 -9.288 1.00 . B B . 144 ILE C 1 1 10 35151 2 2 17 ILE CA C -2.543 12.335 -7.824 1.00 . B B . 144 ILE CA 1 1 10 35152 2 2 17 ILE CB C -3.462 13.142 -6.907 1.00 . B B . 144 ILE CB 1 1 10 35153 2 2 17 ILE CD1 C -3.981 13.691 -4.527 1.00 . B B . 144 ILE CD1 1 1 10 35154 2 2 17 ILE CG1 C -3.019 12.950 -5.456 1.00 . B B . 144 ILE CG1 1 1 10 35155 2 2 17 ILE CG2 C -4.902 12.648 -7.061 1.00 . B B . 144 ILE CG2 1 1 10 35156 2 2 17 ILE H H -0.913 13.543 -7.082 1.00 . B B . 144 ILE H 1 1 10 35157 2 2 17 ILE HA H -2.640 11.283 -7.598 1.00 . B B . 144 ILE HA 1 1 10 35158 2 2 17 ILE HB H -3.407 14.189 -7.170 1.00 . B B . 144 ILE HB 1 1 10 35159 2 2 17 ILE HD11 H -4.848 13.073 -4.343 1.00 . B B . 144 ILE HD11 1 1 10 35160 2 2 17 ILE HD12 H -4.290 14.615 -4.992 1.00 . B B . 144 ILE HD12 1 1 10 35161 2 2 17 ILE HD13 H -3.486 13.904 -3.591 1.00 . B B . 144 ILE HD13 1 1 10 35162 2 2 17 ILE HG12 H -3.023 11.897 -5.215 1.00 . B B . 144 ILE HG12 1 1 10 35163 2 2 17 ILE HG13 H -2.023 13.346 -5.328 1.00 . B B . 144 ILE HG13 1 1 10 35164 2 2 17 ILE HG21 H -4.965 11.978 -7.906 1.00 . B B . 144 ILE HG21 1 1 10 35165 2 2 17 ILE HG22 H -5.557 13.492 -7.221 1.00 . B B . 144 ILE HG22 1 1 10 35166 2 2 17 ILE HG23 H -5.200 12.125 -6.164 1.00 . B B . 144 ILE HG23 1 1 10 35167 2 2 17 ILE N N -1.129 12.750 -7.625 1.00 . B B . 144 ILE N 1 1 10 35168 2 2 17 ILE O O -3.693 11.834 -9.863 1.00 . B B . 144 ILE O 1 1 10 35169 2 2 18 GLU C C -2.329 12.537 -12.106 1.00 . B B . 145 GLU C 1 1 10 35170 2 2 18 GLU CA C -2.664 13.815 -11.341 1.00 . B B . 145 GLU CA 1 1 10 35171 2 2 18 GLU CB C -1.814 14.973 -11.870 1.00 . B B . 145 GLU CB 1 1 10 35172 2 2 18 GLU CD C -1.322 16.393 -13.866 1.00 . B B . 145 GLU CD 1 1 10 35173 2 2 18 GLU CG C -2.239 15.306 -13.302 1.00 . B B . 145 GLU CG 1 1 10 35174 2 2 18 GLU H H -1.710 14.145 -9.437 1.00 . B B . 145 GLU H 1 1 10 35175 2 2 18 GLU HA H -3.714 14.045 -11.454 1.00 . B B . 145 GLU HA 1 1 10 35176 2 2 18 GLU HB2 H -1.956 15.839 -11.240 1.00 . B B . 145 GLU HB2 1 1 10 35177 2 2 18 GLU HB3 H -0.773 14.688 -11.863 1.00 . B B . 145 GLU HB3 1 1 10 35178 2 2 18 GLU HG2 H -2.165 14.419 -13.914 1.00 . B B . 145 GLU HG2 1 1 10 35179 2 2 18 GLU HG3 H -3.257 15.661 -13.302 1.00 . B B . 145 GLU HG3 1 1 10 35180 2 2 18 GLU N N -2.351 13.572 -9.907 1.00 . B B . 145 GLU N 1 1 10 35181 2 2 18 GLU O O -3.041 12.119 -13.001 1.00 . B B . 145 GLU O 1 1 10 35182 2 2 18 GLU OE1 O -0.419 16.806 -13.157 1.00 . B B . 145 GLU OE1 1 1 10 35183 2 2 18 GLU OE2 O -1.539 16.794 -14.997 1.00 . B B . 145 GLU OE2 1 1 10 35184 2 2 19 GLN C C -2.059 9.655 -12.190 1.00 . B B . 146 GLN C 1 1 10 35185 2 2 19 GLN CA C -0.892 10.614 -12.380 1.00 . B B . 146 GLN CA 1 1 10 35186 2 2 19 GLN CB C 0.365 10.047 -11.716 1.00 . B B . 146 GLN CB 1 1 10 35187 2 2 19 GLN CD C 2.070 8.233 -11.785 1.00 . B B . 146 GLN CD 1 1 10 35188 2 2 19 GLN CG C 0.876 8.848 -12.515 1.00 . B B . 146 GLN CG 1 1 10 35189 2 2 19 GLN H H -0.727 12.232 -10.976 1.00 . B B . 146 GLN H 1 1 10 35190 2 2 19 GLN HA H -0.715 10.779 -13.433 1.00 . B B . 146 GLN HA 1 1 10 35191 2 2 19 GLN HB2 H 1.129 10.810 -11.684 1.00 . B B . 146 GLN HB2 1 1 10 35192 2 2 19 GLN HB3 H 0.128 9.732 -10.712 1.00 . B B . 146 GLN HB3 1 1 10 35193 2 2 19 GLN HE21 H 2.136 9.660 -10.406 1.00 . B B . 146 GLN HE21 1 1 10 35194 2 2 19 GLN HE22 H 3.308 8.446 -10.246 1.00 . B B . 146 GLN HE22 1 1 10 35195 2 2 19 GLN HG2 H 0.090 8.114 -12.608 1.00 . B B . 146 GLN HG2 1 1 10 35196 2 2 19 GLN HG3 H 1.185 9.173 -13.497 1.00 . B B . 146 GLN HG3 1 1 10 35197 2 2 19 GLN N N -1.264 11.890 -11.720 1.00 . B B . 146 GLN N 1 1 10 35198 2 2 19 GLN NE2 N 2.545 8.829 -10.725 1.00 . B B . 146 GLN NE2 1 1 10 35199 2 2 19 GLN O O -2.402 8.879 -13.060 1.00 . B B . 146 GLN O 1 1 10 35200 2 2 19 GLN OE1 O 2.577 7.202 -12.181 1.00 . B B . 146 GLN OE1 1 1 10 35201 2 2 20 GLY C C -4.939 9.178 -11.818 1.00 . B B . 147 GLY C 1 1 10 35202 2 2 20 GLY CA C -3.859 8.853 -10.790 1.00 . B B . 147 GLY CA 1 1 10 35203 2 2 20 GLY H H -2.401 10.380 -10.373 1.00 . B B . 147 GLY H 1 1 10 35204 2 2 20 GLY HA2 H -3.563 7.817 -10.882 1.00 . B B . 147 GLY HA2 1 1 10 35205 2 2 20 GLY HA3 H -4.239 9.038 -9.797 1.00 . B B . 147 GLY HA3 1 1 10 35206 2 2 20 GLY N N -2.691 9.731 -11.050 1.00 . B B . 147 GLY N 1 1 10 35207 2 2 20 GLY O O -5.684 8.321 -12.243 1.00 . B B . 147 GLY O 1 1 10 35208 2 2 21 ASP C C -5.837 9.848 -14.470 1.00 . B B . 148 ASP C 1 1 10 35209 2 2 21 ASP CA C -6.045 10.761 -13.265 1.00 . B B . 148 ASP CA 1 1 10 35210 2 2 21 ASP CB C -5.876 12.223 -13.686 1.00 . B B . 148 ASP CB 1 1 10 35211 2 2 21 ASP CG C -7.061 12.644 -14.558 1.00 . B B . 148 ASP CG 1 1 10 35212 2 2 21 ASP H H -4.404 11.092 -11.907 1.00 . B B . 148 ASP H 1 1 10 35213 2 2 21 ASP HA H -7.034 10.608 -12.859 1.00 . B B . 148 ASP HA 1 1 10 35214 2 2 21 ASP HB2 H -5.837 12.848 -12.805 1.00 . B B . 148 ASP HB2 1 1 10 35215 2 2 21 ASP HB3 H -4.961 12.333 -14.247 1.00 . B B . 148 ASP HB3 1 1 10 35216 2 2 21 ASP N N -5.022 10.410 -12.244 1.00 . B B . 148 ASP N 1 1 10 35217 2 2 21 ASP O O -6.778 9.362 -15.069 1.00 . B B . 148 ASP O 1 1 10 35218 2 2 21 ASP OD1 O -7.974 11.848 -14.705 1.00 . B B . 148 ASP OD1 1 1 10 35219 2 2 21 ASP OD2 O -7.034 13.753 -15.064 1.00 . B B . 148 ASP OD2 1 1 10 35220 2 2 22 GLU C C -4.893 7.308 -15.648 1.00 . B B . 149 GLU C 1 1 10 35221 2 2 22 GLU CA C -4.322 8.690 -15.966 1.00 . B B . 149 GLU CA 1 1 10 35222 2 2 22 GLU CB C -2.812 8.575 -16.196 1.00 . B B . 149 GLU CB 1 1 10 35223 2 2 22 GLU CD C -1.061 7.590 -17.698 1.00 . B B . 149 GLU CD 1 1 10 35224 2 2 22 GLU CG C -2.561 7.817 -17.502 1.00 . B B . 149 GLU CG 1 1 10 35225 2 2 22 GLU H H -3.862 9.989 -14.305 1.00 . B B . 149 GLU H 1 1 10 35226 2 2 22 GLU HA H -4.796 9.079 -16.855 1.00 . B B . 149 GLU HA 1 1 10 35227 2 2 22 GLU HB2 H -2.381 9.564 -16.261 1.00 . B B . 149 GLU HB2 1 1 10 35228 2 2 22 GLU HB3 H -2.361 8.037 -15.376 1.00 . B B . 149 GLU HB3 1 1 10 35229 2 2 22 GLU HG2 H -3.067 6.863 -17.465 1.00 . B B . 149 GLU HG2 1 1 10 35230 2 2 22 GLU HG3 H -2.946 8.394 -18.331 1.00 . B B . 149 GLU HG3 1 1 10 35231 2 2 22 GLU N N -4.604 9.594 -14.816 1.00 . B B . 149 GLU N 1 1 10 35232 2 2 22 GLU O O -5.344 6.592 -16.520 1.00 . B B . 149 GLU O 1 1 10 35233 2 2 22 GLU OE1 O -0.325 7.740 -16.737 1.00 . B B . 149 GLU OE1 1 1 10 35234 2 2 22 GLU OE2 O -0.674 7.256 -18.806 1.00 . B B . 149 GLU OE2 1 1 10 35235 2 2 23 LEU C C -6.842 5.476 -14.518 1.00 . B B . 150 LEU C 1 1 10 35236 2 2 23 LEU CA C -5.407 5.593 -14.008 1.00 . B B . 150 LEU CA 1 1 10 35237 2 2 23 LEU CB C -5.400 5.494 -12.477 1.00 . B B . 150 LEU CB 1 1 10 35238 2 2 23 LEU CD1 C -5.200 3.901 -10.568 1.00 . B B . 150 LEU CD1 1 1 10 35239 2 2 23 LEU CD2 C -7.155 3.720 -12.112 1.00 . B B . 150 LEU CD2 1 1 10 35240 2 2 23 LEU CG C -5.658 4.054 -12.021 1.00 . B B . 150 LEU CG 1 1 10 35241 2 2 23 LEU H H -4.499 7.526 -13.712 1.00 . B B . 150 LEU H 1 1 10 35242 2 2 23 LEU HA H -4.798 4.811 -14.432 1.00 . B B . 150 LEU HA 1 1 10 35243 2 2 23 LEU HB2 H -4.438 5.816 -12.109 1.00 . B B . 150 LEU HB2 1 1 10 35244 2 2 23 LEU HB3 H -6.166 6.137 -12.075 1.00 . B B . 150 LEU HB3 1 1 10 35245 2 2 23 LEU HD11 H -4.281 3.337 -10.537 1.00 . B B . 150 LEU HD11 1 1 10 35246 2 2 23 LEU HD12 H -5.960 3.380 -10.006 1.00 . B B . 150 LEU HD12 1 1 10 35247 2 2 23 LEU HD13 H -5.039 4.876 -10.135 1.00 . B B . 150 LEU HD13 1 1 10 35248 2 2 23 LEU HD21 H -7.387 2.930 -11.413 1.00 . B B . 150 LEU HD21 1 1 10 35249 2 2 23 LEU HD22 H -7.393 3.393 -13.111 1.00 . B B . 150 LEU HD22 1 1 10 35250 2 2 23 LEU HD23 H -7.742 4.594 -11.871 1.00 . B B . 150 LEU HD23 1 1 10 35251 2 2 23 LEU HG H -5.097 3.374 -12.647 1.00 . B B . 150 LEU HG 1 1 10 35252 2 2 23 LEU N N -4.872 6.930 -14.397 1.00 . B B . 150 LEU N 1 1 10 35253 2 2 23 LEU O O -7.234 4.478 -15.092 1.00 . B B . 150 LEU O 1 1 10 35254 2 2 24 GLN C C -9.018 6.325 -16.350 1.00 . B B . 151 GLN C 1 1 10 35255 2 2 24 GLN CA C -9.020 6.478 -14.829 1.00 . B B . 151 GLN CA 1 1 10 35256 2 2 24 GLN CB C -9.713 7.783 -14.439 1.00 . B B . 151 GLN CB 1 1 10 35257 2 2 24 GLN CD C -10.473 9.190 -12.525 1.00 . B B . 151 GLN CD 1 1 10 35258 2 2 24 GLN CG C -9.829 7.860 -12.919 1.00 . B B . 151 GLN CG 1 1 10 35259 2 2 24 GLN H H -7.275 7.303 -13.893 1.00 . B B . 151 GLN H 1 1 10 35260 2 2 24 GLN HA H -9.542 5.644 -14.386 1.00 . B B . 151 GLN HA 1 1 10 35261 2 2 24 GLN HB2 H -9.136 8.620 -14.801 1.00 . B B . 151 GLN HB2 1 1 10 35262 2 2 24 GLN HB3 H -10.698 7.811 -14.873 1.00 . B B . 151 GLN HB3 1 1 10 35263 2 2 24 GLN HE21 H -11.792 8.346 -11.308 1.00 . B B . 151 GLN HE21 1 1 10 35264 2 2 24 GLN HE22 H -11.888 10.036 -11.420 1.00 . B B . 151 GLN HE22 1 1 10 35265 2 2 24 GLN HG2 H -10.441 7.043 -12.563 1.00 . B B . 151 GLN HG2 1 1 10 35266 2 2 24 GLN HG3 H -8.846 7.793 -12.480 1.00 . B B . 151 GLN HG3 1 1 10 35267 2 2 24 GLN N N -7.620 6.503 -14.338 1.00 . B B . 151 GLN N 1 1 10 35268 2 2 24 GLN NE2 N -11.467 9.191 -11.682 1.00 . B B . 151 GLN NE2 1 1 10 35269 2 2 24 GLN O O -9.830 5.622 -16.918 1.00 . B B . 151 GLN O 1 1 10 35270 2 2 24 GLN OE1 O -10.076 10.235 -12.998 1.00 . B B . 151 GLN OE1 1 1 10 35271 2 2 25 GLU C C -7.771 5.460 -18.919 1.00 . B B . 152 GLU C 1 1 10 35272 2 2 25 GLU CA C -8.053 6.901 -18.497 1.00 . B B . 152 GLU CA 1 1 10 35273 2 2 25 GLU CB C -6.918 7.791 -19.004 1.00 . B B . 152 GLU CB 1 1 10 35274 2 2 25 GLU CD C -5.838 6.682 -20.966 1.00 . B B . 152 GLU CD 1 1 10 35275 2 2 25 GLU CG C -6.868 7.728 -20.531 1.00 . B B . 152 GLU CG 1 1 10 35276 2 2 25 GLU H H -7.475 7.556 -16.529 1.00 . B B . 152 GLU H 1 1 10 35277 2 2 25 GLU HA H -8.989 7.230 -18.921 1.00 . B B . 152 GLU HA 1 1 10 35278 2 2 25 GLU HB2 H -7.088 8.808 -18.686 1.00 . B B . 152 GLU HB2 1 1 10 35279 2 2 25 GLU HB3 H -5.980 7.441 -18.601 1.00 . B B . 152 GLU HB3 1 1 10 35280 2 2 25 GLU HG2 H -7.842 7.456 -20.912 1.00 . B B . 152 GLU HG2 1 1 10 35281 2 2 25 GLU HG3 H -6.585 8.694 -20.923 1.00 . B B . 152 GLU HG3 1 1 10 35282 2 2 25 GLU N N -8.113 6.990 -17.012 1.00 . B B . 152 GLU N 1 1 10 35283 2 2 25 GLU O O -8.316 4.971 -19.889 1.00 . B B . 152 GLU O 1 1 10 35284 2 2 25 GLU OE1 O -5.525 5.818 -20.163 1.00 . B B . 152 GLU OE1 1 1 10 35285 2 2 25 GLU OE2 O -5.377 6.762 -22.093 1.00 . B B . 152 GLU OE2 1 1 10 35286 2 2 26 VAL C C -7.851 2.504 -18.463 1.00 . B B . 153 VAL C 1 1 10 35287 2 2 26 VAL CA C -6.602 3.373 -18.585 1.00 . B B . 153 VAL CA 1 1 10 35288 2 2 26 VAL CB C -5.516 2.829 -17.659 1.00 . B B . 153 VAL CB 1 1 10 35289 2 2 26 VAL CG1 C -5.431 1.310 -17.817 1.00 . B B . 153 VAL CG1 1 1 10 35290 2 2 26 VAL CG2 C -4.170 3.456 -18.030 1.00 . B B . 153 VAL CG2 1 1 10 35291 2 2 26 VAL H H -6.483 5.194 -17.434 1.00 . B B . 153 VAL H 1 1 10 35292 2 2 26 VAL HA H -6.253 3.349 -19.603 1.00 . B B . 153 VAL HA 1 1 10 35293 2 2 26 VAL HB H -5.759 3.071 -16.635 1.00 . B B . 153 VAL HB 1 1 10 35294 2 2 26 VAL HG11 H -6.058 0.836 -17.077 1.00 . B B . 153 VAL HG11 1 1 10 35295 2 2 26 VAL HG12 H -4.409 0.991 -17.680 1.00 . B B . 153 VAL HG12 1 1 10 35296 2 2 26 VAL HG13 H -5.766 1.032 -18.804 1.00 . B B . 153 VAL HG13 1 1 10 35297 2 2 26 VAL HG21 H -4.332 4.290 -18.697 1.00 . B B . 153 VAL HG21 1 1 10 35298 2 2 26 VAL HG22 H -3.551 2.718 -18.520 1.00 . B B . 153 VAL HG22 1 1 10 35299 2 2 26 VAL HG23 H -3.674 3.803 -17.134 1.00 . B B . 153 VAL HG23 1 1 10 35300 2 2 26 VAL N N -6.920 4.779 -18.209 1.00 . B B . 153 VAL N 1 1 10 35301 2 2 26 VAL O O -8.204 1.781 -19.373 1.00 . B B . 153 VAL O 1 1 10 35302 2 2 27 LEU C C -10.826 2.235 -18.157 1.00 . B B . 154 LEU C 1 1 10 35303 2 2 27 LEU CA C -9.751 1.740 -17.193 1.00 . B B . 154 LEU CA 1 1 10 35304 2 2 27 LEU CB C -10.253 1.831 -15.752 1.00 . B B . 154 LEU CB 1 1 10 35305 2 2 27 LEU CD1 C -10.318 -0.647 -15.416 1.00 . B B . 154 LEU CD1 1 1 10 35306 2 2 27 LEU CD2 C -8.166 0.587 -15.144 1.00 . B B . 154 LEU CD2 1 1 10 35307 2 2 27 LEU CG C -9.681 0.663 -14.943 1.00 . B B . 154 LEU CG 1 1 10 35308 2 2 27 LEU H H -8.230 3.159 -16.629 1.00 . B B . 154 LEU H 1 1 10 35309 2 2 27 LEU HA H -9.516 0.712 -17.422 1.00 . B B . 154 LEU HA 1 1 10 35310 2 2 27 LEU HB2 H -9.929 2.766 -15.317 1.00 . B B . 154 LEU HB2 1 1 10 35311 2 2 27 LEU HB3 H -11.332 1.783 -15.740 1.00 . B B . 154 LEU HB3 1 1 10 35312 2 2 27 LEU HD11 H -11.055 -0.436 -16.177 1.00 . B B . 154 LEU HD11 1 1 10 35313 2 2 27 LEU HD12 H -10.792 -1.138 -14.581 1.00 . B B . 154 LEU HD12 1 1 10 35314 2 2 27 LEU HD13 H -9.552 -1.290 -15.826 1.00 . B B . 154 LEU HD13 1 1 10 35315 2 2 27 LEU HD21 H -7.779 1.571 -15.361 1.00 . B B . 154 LEU HD21 1 1 10 35316 2 2 27 LEU HD22 H -7.943 -0.078 -15.967 1.00 . B B . 154 LEU HD22 1 1 10 35317 2 2 27 LEU HD23 H -7.702 0.208 -14.244 1.00 . B B . 154 LEU HD23 1 1 10 35318 2 2 27 LEU HG H -9.902 0.811 -13.897 1.00 . B B . 154 LEU HG 1 1 10 35319 2 2 27 LEU N N -8.525 2.566 -17.353 1.00 . B B . 154 LEU N 1 1 10 35320 2 2 27 LEU O O -11.610 1.467 -18.679 1.00 . B B . 154 LEU O 1 1 10 35321 2 2 28 ALA C C -11.628 3.554 -20.750 1.00 . B B . 155 ALA C 1 1 10 35322 2 2 28 ALA CA C -11.897 4.060 -19.331 1.00 . B B . 155 ALA CA 1 1 10 35323 2 2 28 ALA CB C -11.839 5.588 -19.316 1.00 . B B . 155 ALA CB 1 1 10 35324 2 2 28 ALA H H -10.229 4.119 -17.969 1.00 . B B . 155 ALA H 1 1 10 35325 2 2 28 ALA HA H -12.875 3.734 -19.016 1.00 . B B . 155 ALA HA 1 1 10 35326 2 2 28 ALA HB1 H -10.826 5.912 -19.501 1.00 . B B . 155 ALA HB1 1 1 10 35327 2 2 28 ALA HB2 H -12.161 5.951 -18.351 1.00 . B B . 155 ALA HB2 1 1 10 35328 2 2 28 ALA HB3 H -12.489 5.980 -20.083 1.00 . B B . 155 ALA HB3 1 1 10 35329 2 2 28 ALA N N -10.871 3.516 -18.400 1.00 . B B . 155 ALA N 1 1 10 35330 2 2 28 ALA O O -12.533 3.161 -21.458 1.00 . B B . 155 ALA O 1 1 10 35331 2 2 29 MET C C -10.323 1.569 -22.637 1.00 . B B . 156 MET C 1 1 10 35332 2 2 29 MET CA C -10.083 3.076 -22.548 1.00 . B B . 156 MET CA 1 1 10 35333 2 2 29 MET CB C -8.623 3.386 -22.891 1.00 . B B . 156 MET CB 1 1 10 35334 2 2 29 MET CE C -7.034 7.009 -24.021 1.00 . B B . 156 MET CE 1 1 10 35335 2 2 29 MET CG C -8.456 4.894 -23.083 1.00 . B B . 156 MET CG 1 1 10 35336 2 2 29 MET H H -9.672 3.879 -20.587 1.00 . B B . 156 MET H 1 1 10 35337 2 2 29 MET HA H -10.727 3.578 -23.253 1.00 . B B . 156 MET HA 1 1 10 35338 2 2 29 MET HB2 H -7.986 3.050 -22.086 1.00 . B B . 156 MET HB2 1 1 10 35339 2 2 29 MET HB3 H -8.352 2.877 -23.803 1.00 . B B . 156 MET HB3 1 1 10 35340 2 2 29 MET HE1 H -7.537 7.455 -23.174 1.00 . B B . 156 MET HE1 1 1 10 35341 2 2 29 MET HE2 H -7.634 7.147 -24.906 1.00 . B B . 156 MET HE2 1 1 10 35342 2 2 29 MET HE3 H -6.072 7.482 -24.164 1.00 . B B . 156 MET HE3 1 1 10 35343 2 2 29 MET HG2 H -9.193 5.252 -23.786 1.00 . B B . 156 MET HG2 1 1 10 35344 2 2 29 MET HG3 H -8.591 5.395 -22.135 1.00 . B B . 156 MET HG3 1 1 10 35345 2 2 29 MET N N -10.392 3.559 -21.172 1.00 . B B . 156 MET N 1 1 10 35346 2 2 29 MET O O -10.835 1.070 -23.618 1.00 . B B . 156 MET O 1 1 10 35347 2 2 29 MET SD S -6.797 5.241 -23.716 1.00 . B B . 156 MET SD 1 1 10 35348 2 2 30 ASN C C -11.665 -0.929 -21.788 1.00 . B B . 157 ASN C 1 1 10 35349 2 2 30 ASN CA C -10.172 -0.634 -21.653 1.00 . B B . 157 ASN CA 1 1 10 35350 2 2 30 ASN CB C -9.644 -1.256 -20.358 1.00 . B B . 157 ASN CB 1 1 10 35351 2 2 30 ASN CG C -9.704 -2.782 -20.462 1.00 . B B . 157 ASN CG 1 1 10 35352 2 2 30 ASN H H -9.549 1.260 -20.836 1.00 . B B . 157 ASN H 1 1 10 35353 2 2 30 ASN HA H -9.646 -1.054 -22.495 1.00 . B B . 157 ASN HA 1 1 10 35354 2 2 30 ASN HB2 H -8.621 -0.945 -20.200 1.00 . B B . 157 ASN HB2 1 1 10 35355 2 2 30 ASN HB3 H -10.252 -0.931 -19.527 1.00 . B B . 157 ASN HB3 1 1 10 35356 2 2 30 ASN HD21 H -8.137 -2.901 -21.677 1.00 . B B . 157 ASN HD21 1 1 10 35357 2 2 30 ASN HD22 H -8.855 -4.384 -21.271 1.00 . B B . 157 ASN HD22 1 1 10 35358 2 2 30 ASN N N -9.960 0.839 -21.619 1.00 . B B . 157 ASN N 1 1 10 35359 2 2 30 ASN ND2 N -8.826 -3.408 -21.198 1.00 . B B . 157 ASN ND2 1 1 10 35360 2 2 30 ASN O O -12.073 -1.791 -22.540 1.00 . B B . 157 ASN O 1 1 10 35361 2 2 30 ASN OD1 O -10.557 -3.410 -19.869 1.00 . B B . 157 ASN OD1 1 1 10 35362 2 2 31 ASN C C -14.650 0.614 -20.267 1.00 . B B . 158 ASN C 1 1 10 35363 2 2 31 ASN CA C -13.951 -0.427 -21.141 1.00 . B B . 158 ASN CA 1 1 10 35364 2 2 31 ASN CB C -14.294 -1.830 -20.630 1.00 . B B . 158 ASN CB 1 1 10 35365 2 2 31 ASN CG C -15.769 -2.117 -20.901 1.00 . B B . 158 ASN CG 1 1 10 35366 2 2 31 ASN H H -12.125 0.482 -20.476 1.00 . B B . 158 ASN H 1 1 10 35367 2 2 31 ASN HA H -14.281 -0.324 -22.164 1.00 . B B . 158 ASN HA 1 1 10 35368 2 2 31 ASN HB2 H -13.684 -2.561 -21.138 1.00 . B B . 158 ASN HB2 1 1 10 35369 2 2 31 ASN HB3 H -14.109 -1.881 -19.568 1.00 . B B . 158 ASN HB3 1 1 10 35370 2 2 31 ASN HD21 H -15.535 -2.181 -22.871 1.00 . B B . 158 ASN HD21 1 1 10 35371 2 2 31 ASN HD22 H -17.117 -2.439 -22.318 1.00 . B B . 158 ASN HD22 1 1 10 35372 2 2 31 ASN N N -12.481 -0.210 -21.066 1.00 . B B . 158 ASN N 1 1 10 35373 2 2 31 ASN ND2 N -16.174 -2.258 -22.133 1.00 . B B . 158 ASN ND2 1 1 10 35374 2 2 31 ASN O O -14.679 0.502 -19.057 1.00 . B B . 158 ASN O 1 1 10 35375 2 2 31 ASN OD1 O -16.562 -2.210 -19.985 1.00 . B B . 158 ASN OD1 1 1 10 35376 2 2 32 ASN C C -17.003 2.013 -19.228 1.00 . B B . 159 ASN C 1 1 10 35377 2 2 32 ASN CA C -15.903 2.670 -20.058 1.00 . B B . 159 ASN CA 1 1 10 35378 2 2 32 ASN CB C -16.516 3.709 -20.998 1.00 . B B . 159 ASN CB 1 1 10 35379 2 2 32 ASN CG C -15.407 4.385 -21.806 1.00 . B B . 159 ASN CG 1 1 10 35380 2 2 32 ASN H H -15.178 1.704 -21.837 1.00 . B B . 159 ASN H 1 1 10 35381 2 2 32 ASN HA H -15.193 3.147 -19.402 1.00 . B B . 159 ASN HA 1 1 10 35382 2 2 32 ASN HB2 H -17.208 3.222 -21.670 1.00 . B B . 159 ASN HB2 1 1 10 35383 2 2 32 ASN HB3 H -17.039 4.450 -20.419 1.00 . B B . 159 ASN HB3 1 1 10 35384 2 2 32 ASN HD21 H -14.210 4.615 -20.238 1.00 . B B . 159 ASN HD21 1 1 10 35385 2 2 32 ASN HD22 H -13.598 5.197 -21.709 1.00 . B B . 159 ASN HD22 1 1 10 35386 2 2 32 ASN N N -15.212 1.628 -20.863 1.00 . B B . 159 ASN N 1 1 10 35387 2 2 32 ASN ND2 N -14.315 4.763 -21.201 1.00 . B B . 159 ASN ND2 1 1 10 35388 2 2 32 ASN O O -17.260 2.394 -18.103 1.00 . B B . 159 ASN O 1 1 10 35389 2 2 32 ASN OD1 O -15.535 4.568 -22.999 1.00 . B B . 159 ASN OD1 1 1 10 35390 2 2 33 SER C C -18.069 -0.738 -18.118 1.00 . B B . 160 SER C 1 1 10 35391 2 2 33 SER CA C -18.716 0.321 -19.009 1.00 . B B . 160 SER CA 1 1 10 35392 2 2 33 SER CB C -19.685 -0.349 -19.984 1.00 . B B . 160 SER CB 1 1 10 35393 2 2 33 SER H H -17.413 0.720 -20.673 1.00 . B B . 160 SER H 1 1 10 35394 2 2 33 SER HA H -19.249 1.033 -18.396 1.00 . B B . 160 SER HA 1 1 10 35395 2 2 33 SER HB2 H -20.594 -0.610 -19.468 1.00 . B B . 160 SER HB2 1 1 10 35396 2 2 33 SER HB3 H -19.914 0.335 -20.790 1.00 . B B . 160 SER HB3 1 1 10 35397 2 2 33 SER HG H -18.662 -1.992 -19.776 1.00 . B B . 160 SER HG 1 1 10 35398 2 2 33 SER N N -17.645 1.017 -19.769 1.00 . B B . 160 SER N 1 1 10 35399 2 2 33 SER O O -18.740 -1.501 -17.450 1.00 . B B . 160 SER O 1 1 10 35400 2 2 33 SER OG O -19.086 -1.530 -20.502 1.00 . B B . 160 SER OG 1 1 10 35401 2 2 34 GLY C C -16.488 -1.655 -15.811 1.00 . B B . 161 GLY C 1 1 10 35402 2 2 34 GLY CA C -16.064 -1.807 -17.273 1.00 . B B . 161 GLY CA 1 1 10 35403 2 2 34 GLY H H -16.245 -0.169 -18.664 1.00 . B B . 161 GLY H 1 1 10 35404 2 2 34 GLY HA2 H -16.320 -2.798 -17.621 1.00 . B B . 161 GLY HA2 1 1 10 35405 2 2 34 GLY HA3 H -14.997 -1.663 -17.351 1.00 . B B . 161 GLY HA3 1 1 10 35406 2 2 34 GLY N N -16.764 -0.794 -18.110 1.00 . B B . 161 GLY N 1 1 10 35407 2 2 34 GLY O O -15.970 -0.827 -15.088 1.00 . B B . 161 GLY O 1 1 10 35408 2 2 35 GLU C C -17.755 -3.757 -13.313 1.00 . B B . 162 GLU C 1 1 10 35409 2 2 35 GLU CA C -17.885 -2.377 -13.960 1.00 . B B . 162 GLU CA 1 1 10 35410 2 2 35 GLU CB C -19.346 -1.922 -13.923 1.00 . B B . 162 GLU CB 1 1 10 35411 2 2 35 GLU CD C -19.009 -0.597 -11.827 1.00 . B B . 162 GLU CD 1 1 10 35412 2 2 35 GLU CG C -19.792 -1.744 -12.469 1.00 . B B . 162 GLU CG 1 1 10 35413 2 2 35 GLU H H -17.817 -3.117 -15.980 1.00 . B B . 162 GLU H 1 1 10 35414 2 2 35 GLU HA H -17.275 -1.668 -13.418 1.00 . B B . 162 GLU HA 1 1 10 35415 2 2 35 GLU HB2 H -19.443 -0.983 -14.447 1.00 . B B . 162 GLU HB2 1 1 10 35416 2 2 35 GLU HB3 H -19.967 -2.666 -14.399 1.00 . B B . 162 GLU HB3 1 1 10 35417 2 2 35 GLU HG2 H -20.849 -1.519 -12.443 1.00 . B B . 162 GLU HG2 1 1 10 35418 2 2 35 GLU HG3 H -19.606 -2.655 -11.922 1.00 . B B . 162 GLU HG3 1 1 10 35419 2 2 35 GLU N N -17.422 -2.455 -15.375 1.00 . B B . 162 GLU N 1 1 10 35420 2 2 35 GLU O O -17.823 -4.772 -13.977 1.00 . B B . 162 GLU O 1 1 10 35421 2 2 35 GLU OE1 O -18.534 0.255 -12.560 1.00 . B B . 162 GLU OE1 1 1 10 35422 2 2 35 GLU OE2 O -18.894 -0.593 -10.612 1.00 . B B . 162 GLU OE2 1 1 10 35423 2 2 36 LEU C C -18.659 -5.983 -11.637 1.00 . B B . 163 LEU C 1 1 10 35424 2 2 36 LEU CA C -17.427 -5.125 -11.343 1.00 . B B . 163 LEU CA 1 1 10 35425 2 2 36 LEU CB C -17.305 -4.914 -9.832 1.00 . B B . 163 LEU CB 1 1 10 35426 2 2 36 LEU CD1 C -15.912 -2.820 -9.827 1.00 . B B . 163 LEU CD1 1 1 10 35427 2 2 36 LEU CD2 C -15.657 -4.498 -8.005 1.00 . B B . 163 LEU CD2 1 1 10 35428 2 2 36 LEU CG C -15.934 -4.314 -9.497 1.00 . B B . 163 LEU CG 1 1 10 35429 2 2 36 LEU H H -17.510 -2.977 -11.503 1.00 . B B . 163 LEU H 1 1 10 35430 2 2 36 LEU HA H -16.544 -5.627 -11.709 1.00 . B B . 163 LEU HA 1 1 10 35431 2 2 36 LEU HB2 H -18.085 -4.246 -9.500 1.00 . B B . 163 LEU HB2 1 1 10 35432 2 2 36 LEU HB3 H -17.409 -5.864 -9.331 1.00 . B B . 163 LEU HB3 1 1 10 35433 2 2 36 LEU HD11 H -15.089 -2.354 -9.305 1.00 . B B . 163 LEU HD11 1 1 10 35434 2 2 36 LEU HD12 H -16.839 -2.363 -9.514 1.00 . B B . 163 LEU HD12 1 1 10 35435 2 2 36 LEU HD13 H -15.784 -2.687 -10.891 1.00 . B B . 163 LEU HD13 1 1 10 35436 2 2 36 LEU HD21 H -16.592 -4.497 -7.462 1.00 . B B . 163 LEU HD21 1 1 10 35437 2 2 36 LEU HD22 H -15.036 -3.689 -7.652 1.00 . B B . 163 LEU HD22 1 1 10 35438 2 2 36 LEU HD23 H -15.151 -5.437 -7.846 1.00 . B B . 163 LEU HD23 1 1 10 35439 2 2 36 LEU HG H -15.169 -4.817 -10.073 1.00 . B B . 163 LEU HG 1 1 10 35440 2 2 36 LEU N N -17.564 -3.806 -12.023 1.00 . B B . 163 LEU N 1 1 10 35441 2 2 36 LEU O O -18.570 -7.186 -11.780 1.00 . B B . 163 LEU O 1 1 10 35442 2 2 37 ASP C C -20.893 -6.876 -13.357 1.00 . B B . 164 ASP C 1 1 10 35443 2 2 37 ASP CA C -21.044 -6.148 -12.020 1.00 . B B . 164 ASP CA 1 1 10 35444 2 2 37 ASP CB C -22.232 -5.189 -12.090 1.00 . B B . 164 ASP CB 1 1 10 35445 2 2 37 ASP CG C -22.496 -4.598 -10.704 1.00 . B B . 164 ASP CG 1 1 10 35446 2 2 37 ASP H H -19.857 -4.404 -11.617 1.00 . B B . 164 ASP H 1 1 10 35447 2 2 37 ASP HA H -21.209 -6.869 -11.234 1.00 . B B . 164 ASP HA 1 1 10 35448 2 2 37 ASP HB2 H -22.011 -4.392 -12.786 1.00 . B B . 164 ASP HB2 1 1 10 35449 2 2 37 ASP HB3 H -23.106 -5.724 -12.422 1.00 . B B . 164 ASP HB3 1 1 10 35450 2 2 37 ASP N N -19.807 -5.374 -11.733 1.00 . B B . 164 ASP N 1 1 10 35451 2 2 37 ASP O O -21.394 -7.968 -13.542 1.00 . B B . 164 ASP O 1 1 10 35452 2 2 37 ASP OD1 O -21.930 -5.105 -9.749 1.00 . B B . 164 ASP OD1 1 1 10 35453 2 2 37 ASP OD2 O -23.257 -3.649 -10.621 1.00 . B B . 164 ASP OD2 1 1 10 35454 2 2 38 ASP C C -18.984 -8.043 -15.506 1.00 . B B . 165 ASP C 1 1 10 35455 2 2 38 ASP CA C -20.025 -6.929 -15.619 1.00 . B B . 165 ASP CA 1 1 10 35456 2 2 38 ASP CB C -19.545 -5.889 -16.634 1.00 . B B . 165 ASP CB 1 1 10 35457 2 2 38 ASP CG C -19.540 -6.505 -18.034 1.00 . B B . 165 ASP CG 1 1 10 35458 2 2 38 ASP H H -19.815 -5.396 -14.119 1.00 . B B . 165 ASP H 1 1 10 35459 2 2 38 ASP HA H -20.965 -7.345 -15.949 1.00 . B B . 165 ASP HA 1 1 10 35460 2 2 38 ASP HB2 H -20.208 -5.036 -16.616 1.00 . B B . 165 ASP HB2 1 1 10 35461 2 2 38 ASP HB3 H -18.544 -5.573 -16.379 1.00 . B B . 165 ASP HB3 1 1 10 35462 2 2 38 ASP N N -20.208 -6.278 -14.291 1.00 . B B . 165 ASP N 1 1 10 35463 2 2 38 ASP O O -18.925 -8.935 -16.329 1.00 . B B . 165 ASP O 1 1 10 35464 2 2 38 ASP OD1 O -20.587 -6.512 -18.660 1.00 . B B . 165 ASP OD1 1 1 10 35465 2 2 38 ASP OD2 O -18.490 -6.960 -18.456 1.00 . B B . 165 ASP OD2 1 1 10 35466 2 2 39 ILE C C -17.556 -10.024 -13.244 1.00 . B B . 166 ILE C 1 1 10 35467 2 2 39 ILE CA C -17.114 -9.047 -14.340 1.00 . B B . 166 ILE CA 1 1 10 35468 2 2 39 ILE CB C -15.791 -8.381 -13.951 1.00 . B B . 166 ILE CB 1 1 10 35469 2 2 39 ILE CD1 C -14.286 -6.443 -14.442 1.00 . B B . 166 ILE CD1 1 1 10 35470 2 2 39 ILE CG1 C -15.513 -7.226 -14.914 1.00 . B B . 166 ILE CG1 1 1 10 35471 2 2 39 ILE CG2 C -14.654 -9.398 -14.052 1.00 . B B . 166 ILE CG2 1 1 10 35472 2 2 39 ILE H H -18.213 -7.265 -13.851 1.00 . B B . 166 ILE H 1 1 10 35473 2 2 39 ILE HA H -16.992 -9.580 -15.272 1.00 . B B . 166 ILE HA 1 1 10 35474 2 2 39 ILE HB H -15.856 -8.006 -12.940 1.00 . B B . 166 ILE HB 1 1 10 35475 2 2 39 ILE HD11 H -14.604 -5.538 -13.946 1.00 . B B . 166 ILE HD11 1 1 10 35476 2 2 39 ILE HD12 H -13.670 -6.192 -15.293 1.00 . B B . 166 ILE HD12 1 1 10 35477 2 2 39 ILE HD13 H -13.716 -7.049 -13.753 1.00 . B B . 166 ILE HD13 1 1 10 35478 2 2 39 ILE HG12 H -15.334 -7.619 -15.903 1.00 . B B . 166 ILE HG12 1 1 10 35479 2 2 39 ILE HG13 H -16.367 -6.569 -14.940 1.00 . B B . 166 ILE HG13 1 1 10 35480 2 2 39 ILE HG21 H -14.702 -10.073 -13.215 1.00 . B B . 166 ILE HG21 1 1 10 35481 2 2 39 ILE HG22 H -13.704 -8.880 -14.046 1.00 . B B . 166 ILE HG22 1 1 10 35482 2 2 39 ILE HG23 H -14.752 -9.955 -14.972 1.00 . B B . 166 ILE HG23 1 1 10 35483 2 2 39 ILE N N -18.156 -7.996 -14.499 1.00 . B B . 166 ILE N 1 1 10 35484 2 2 39 ILE O O -17.995 -9.625 -12.184 1.00 . B B . 166 ILE O 1 1 10 35485 2 2 40 SER C C -17.097 -12.143 -11.197 1.00 . B B . 167 SER C 1 1 10 35486 2 2 40 SER CA C -17.893 -12.315 -12.493 1.00 . B B . 167 SER CA 1 1 10 35487 2 2 40 SER CB C -17.654 -13.719 -13.052 1.00 . B B . 167 SER CB 1 1 10 35488 2 2 40 SER H H -17.117 -11.591 -14.374 1.00 . B B . 167 SER H 1 1 10 35489 2 2 40 SER HA H -18.944 -12.188 -12.286 1.00 . B B . 167 SER HA 1 1 10 35490 2 2 40 SER HB2 H -16.632 -13.808 -13.381 1.00 . B B . 167 SER HB2 1 1 10 35491 2 2 40 SER HB3 H -17.845 -14.449 -12.277 1.00 . B B . 167 SER HB3 1 1 10 35492 2 2 40 SER HG H -18.242 -14.743 -14.597 1.00 . B B . 167 SER HG 1 1 10 35493 2 2 40 SER N N -17.461 -11.300 -13.505 1.00 . B B . 167 SER N 1 1 10 35494 2 2 40 SER O O -16.247 -12.945 -10.867 1.00 . B B . 167 SER O 1 1 10 35495 2 2 40 SER OG O -18.523 -13.939 -14.156 1.00 . B B . 167 SER OG 1 1 10 35496 2 2 41 ASP C C -16.941 -11.974 -8.169 1.00 . B B . 168 ASP C 1 1 10 35497 2 2 41 ASP CA C -16.626 -10.874 -9.187 1.00 . B B . 168 ASP CA 1 1 10 35498 2 2 41 ASP CB C -17.042 -9.523 -8.605 1.00 . B B . 168 ASP CB 1 1 10 35499 2 2 41 ASP CG C -16.156 -9.188 -7.403 1.00 . B B . 168 ASP CG 1 1 10 35500 2 2 41 ASP H H -18.054 -10.467 -10.747 1.00 . B B . 168 ASP H 1 1 10 35501 2 2 41 ASP HA H -15.566 -10.863 -9.386 1.00 . B B . 168 ASP HA 1 1 10 35502 2 2 41 ASP HB2 H -16.934 -8.758 -9.358 1.00 . B B . 168 ASP HB2 1 1 10 35503 2 2 41 ASP HB3 H -18.073 -9.571 -8.286 1.00 . B B . 168 ASP HB3 1 1 10 35504 2 2 41 ASP N N -17.364 -11.102 -10.461 1.00 . B B . 168 ASP N 1 1 10 35505 2 2 41 ASP O O -16.086 -12.398 -7.420 1.00 . B B . 168 ASP O 1 1 10 35506 2 2 41 ASP OD1 O -15.201 -9.910 -7.177 1.00 . B B . 168 ASP OD1 1 1 10 35507 2 2 41 ASP OD2 O -16.449 -8.214 -6.728 1.00 . B B . 168 ASP OD2 1 1 10 35508 2 2 42 ALA C C -17.778 -14.764 -7.341 1.00 . B B . 169 ALA C 1 1 10 35509 2 2 42 ALA CA C -18.536 -13.454 -7.098 1.00 . B B . 169 ALA CA 1 1 10 35510 2 2 42 ALA CB C -20.040 -13.721 -7.182 1.00 . B B . 169 ALA CB 1 1 10 35511 2 2 42 ALA H H -18.850 -12.038 -8.701 1.00 . B B . 169 ALA H 1 1 10 35512 2 2 42 ALA HA H -18.300 -13.089 -6.113 1.00 . B B . 169 ALA HA 1 1 10 35513 2 2 42 ALA HB1 H -20.575 -12.933 -6.674 1.00 . B B . 169 ALA HB1 1 1 10 35514 2 2 42 ALA HB2 H -20.264 -14.668 -6.712 1.00 . B B . 169 ALA HB2 1 1 10 35515 2 2 42 ALA HB3 H -20.343 -13.753 -8.218 1.00 . B B . 169 ALA HB3 1 1 10 35516 2 2 42 ALA N N -18.167 -12.413 -8.107 1.00 . B B . 169 ALA N 1 1 10 35517 2 2 42 ALA O O -17.212 -15.335 -6.429 1.00 . B B . 169 ALA O 1 1 10 35518 2 2 43 GLU C C -15.536 -16.303 -8.731 1.00 . B B . 170 GLU C 1 1 10 35519 2 2 43 GLU CA C -17.040 -16.534 -8.812 1.00 . B B . 170 GLU CA 1 1 10 35520 2 2 43 GLU CB C -17.397 -17.047 -10.210 1.00 . B B . 170 GLU CB 1 1 10 35521 2 2 43 GLU CD C -15.612 -18.096 -11.624 1.00 . B B . 170 GLU CD 1 1 10 35522 2 2 43 GLU CG C -16.619 -18.336 -10.493 1.00 . B B . 170 GLU CG 1 1 10 35523 2 2 43 GLU H H -18.228 -14.788 -9.271 1.00 . B B . 170 GLU H 1 1 10 35524 2 2 43 GLU HA H -17.326 -17.266 -8.074 1.00 . B B . 170 GLU HA 1 1 10 35525 2 2 43 GLU HB2 H -18.458 -17.247 -10.258 1.00 . B B . 170 GLU HB2 1 1 10 35526 2 2 43 GLU HB3 H -17.138 -16.301 -10.945 1.00 . B B . 170 GLU HB3 1 1 10 35527 2 2 43 GLU HG2 H -16.091 -18.639 -9.600 1.00 . B B . 170 GLU HG2 1 1 10 35528 2 2 43 GLU HG3 H -17.307 -19.114 -10.786 1.00 . B B . 170 GLU HG3 1 1 10 35529 2 2 43 GLU N N -17.764 -15.254 -8.547 1.00 . B B . 170 GLU N 1 1 10 35530 2 2 43 GLU O O -14.802 -17.092 -8.169 1.00 . B B . 170 GLU O 1 1 10 35531 2 2 43 GLU OE1 O -15.101 -16.993 -11.716 1.00 . B B . 170 GLU OE1 1 1 10 35532 2 2 43 GLU OE2 O -15.366 -19.025 -12.376 1.00 . B B . 170 GLU OE2 1 1 10 35533 2 2 44 LEU C C -13.150 -14.732 -7.829 1.00 . B B . 171 LEU C 1 1 10 35534 2 2 44 LEU CA C -13.620 -14.936 -9.268 1.00 . B B . 171 LEU CA 1 1 10 35535 2 2 44 LEU CB C -13.361 -13.673 -10.087 1.00 . B B . 171 LEU CB 1 1 10 35536 2 2 44 LEU CD1 C -13.564 -12.664 -12.365 1.00 . B B . 171 LEU CD1 1 1 10 35537 2 2 44 LEU CD2 C -12.644 -14.966 -12.108 1.00 . B B . 171 LEU CD2 1 1 10 35538 2 2 44 LEU CG C -13.659 -13.958 -11.563 1.00 . B B . 171 LEU CG 1 1 10 35539 2 2 44 LEU H H -15.690 -14.615 -9.746 1.00 . B B . 171 LEU H 1 1 10 35540 2 2 44 LEU HA H -13.081 -15.761 -9.706 1.00 . B B . 171 LEU HA 1 1 10 35541 2 2 44 LEU HB2 H -14.008 -12.880 -9.736 1.00 . B B . 171 LEU HB2 1 1 10 35542 2 2 44 LEU HB3 H -12.335 -13.372 -9.976 1.00 . B B . 171 LEU HB3 1 1 10 35543 2 2 44 LEU HD11 H -12.647 -12.152 -12.116 1.00 . B B . 171 LEU HD11 1 1 10 35544 2 2 44 LEU HD12 H -14.407 -12.035 -12.127 1.00 . B B . 171 LEU HD12 1 1 10 35545 2 2 44 LEU HD13 H -13.572 -12.894 -13.421 1.00 . B B . 171 LEU HD13 1 1 10 35546 2 2 44 LEU HD21 H -13.111 -15.934 -12.191 1.00 . B B . 171 LEU HD21 1 1 10 35547 2 2 44 LEU HD22 H -11.800 -15.029 -11.440 1.00 . B B . 171 LEU HD22 1 1 10 35548 2 2 44 LEU HD23 H -12.307 -14.644 -13.082 1.00 . B B . 171 LEU HD23 1 1 10 35549 2 2 44 LEU HG H -14.655 -14.367 -11.656 1.00 . B B . 171 LEU HG 1 1 10 35550 2 2 44 LEU N N -15.075 -15.231 -9.296 1.00 . B B . 171 LEU N 1 1 10 35551 2 2 44 LEU O O -12.064 -15.134 -7.459 1.00 . B B . 171 LEU O 1 1 10 35552 2 2 45 ASP C C -13.280 -15.201 -4.891 1.00 . B B . 172 ASP C 1 1 10 35553 2 2 45 ASP CA C -13.531 -13.871 -5.603 1.00 . B B . 172 ASP CA 1 1 10 35554 2 2 45 ASP CB C -14.631 -13.109 -4.861 1.00 . B B . 172 ASP CB 1 1 10 35555 2 2 45 ASP CG C -14.726 -11.680 -5.397 1.00 . B B . 172 ASP CG 1 1 10 35556 2 2 45 ASP H H -14.817 -13.780 -7.331 1.00 . B B . 172 ASP H 1 1 10 35557 2 2 45 ASP HA H -12.625 -13.291 -5.596 1.00 . B B . 172 ASP HA 1 1 10 35558 2 2 45 ASP HB2 H -15.576 -13.611 -5.008 1.00 . B B . 172 ASP HB2 1 1 10 35559 2 2 45 ASP HB3 H -14.401 -13.081 -3.807 1.00 . B B . 172 ASP HB3 1 1 10 35560 2 2 45 ASP N N -13.949 -14.104 -7.014 1.00 . B B . 172 ASP N 1 1 10 35561 2 2 45 ASP O O -12.320 -15.349 -4.162 1.00 . B B . 172 ASP O 1 1 10 35562 2 2 45 ASP OD1 O -13.741 -11.200 -5.931 1.00 . B B . 172 ASP OD1 1 1 10 35563 2 2 45 ASP OD2 O -15.784 -11.089 -5.261 1.00 . B B . 172 ASP OD2 1 1 10 35564 2 2 46 ALA C C -12.693 -18.170 -4.969 1.00 . B B . 173 ALA C 1 1 10 35565 2 2 46 ALA CA C -13.927 -17.472 -4.398 1.00 . B B . 173 ALA CA 1 1 10 35566 2 2 46 ALA CB C -15.157 -18.358 -4.605 1.00 . B B . 173 ALA CB 1 1 10 35567 2 2 46 ALA H H -14.908 -16.031 -5.671 1.00 . B B . 173 ALA H 1 1 10 35568 2 2 46 ALA HA H -13.781 -17.303 -3.342 1.00 . B B . 173 ALA HA 1 1 10 35569 2 2 46 ALA HB1 H -15.854 -18.201 -3.797 1.00 . B B . 173 ALA HB1 1 1 10 35570 2 2 46 ALA HB2 H -14.855 -19.395 -4.625 1.00 . B B . 173 ALA HB2 1 1 10 35571 2 2 46 ALA HB3 H -15.630 -18.103 -5.543 1.00 . B B . 173 ALA HB3 1 1 10 35572 2 2 46 ALA N N -14.133 -16.166 -5.084 1.00 . B B . 173 ALA N 1 1 10 35573 2 2 46 ALA O O -11.892 -18.738 -4.249 1.00 . B B . 173 ALA O 1 1 10 35574 2 2 47 GLU C C -10.070 -18.122 -6.433 1.00 . B B . 174 GLU C 1 1 10 35575 2 2 47 GLU CA C -11.362 -18.806 -6.879 1.00 . B B . 174 GLU CA 1 1 10 35576 2 2 47 GLU CB C -11.474 -18.726 -8.403 1.00 . B B . 174 GLU CB 1 1 10 35577 2 2 47 GLU CD C -12.750 -19.504 -10.403 1.00 . B B . 174 GLU CD 1 1 10 35578 2 2 47 GLU CG C -12.702 -19.508 -8.873 1.00 . B B . 174 GLU CG 1 1 10 35579 2 2 47 GLU H H -13.194 -17.679 -6.822 1.00 . B B . 174 GLU H 1 1 10 35580 2 2 47 GLU HA H -11.339 -19.840 -6.577 1.00 . B B . 174 GLU HA 1 1 10 35581 2 2 47 GLU HB2 H -11.568 -17.693 -8.703 1.00 . B B . 174 GLU HB2 1 1 10 35582 2 2 47 GLU HB3 H -10.588 -19.151 -8.850 1.00 . B B . 174 GLU HB3 1 1 10 35583 2 2 47 GLU HG2 H -12.640 -20.526 -8.515 1.00 . B B . 174 GLU HG2 1 1 10 35584 2 2 47 GLU HG3 H -13.596 -19.042 -8.486 1.00 . B B . 174 GLU HG3 1 1 10 35585 2 2 47 GLU N N -12.536 -18.138 -6.260 1.00 . B B . 174 GLU N 1 1 10 35586 2 2 47 GLU O O -9.057 -18.765 -6.245 1.00 . B B . 174 GLU O 1 1 10 35587 2 2 47 GLU OE1 O -11.895 -18.871 -10.997 1.00 . B B . 174 GLU OE1 1 1 10 35588 2 2 47 GLU OE2 O -13.634 -20.137 -10.953 1.00 . B B . 174 GLU OE2 1 1 10 35589 2 2 48 LEU C C -8.434 -16.543 -4.448 1.00 . B B . 175 LEU C 1 1 10 35590 2 2 48 LEU CA C -8.828 -16.135 -5.860 1.00 . B B . 175 LEU CA 1 1 10 35591 2 2 48 LEU CB C -9.004 -14.621 -5.888 1.00 . B B . 175 LEU CB 1 1 10 35592 2 2 48 LEU CD1 C -6.791 -14.201 -6.972 1.00 . B B . 175 LEU CD1 1 1 10 35593 2 2 48 LEU CD2 C -7.775 -12.479 -5.468 1.00 . B B . 175 LEU CD2 1 1 10 35594 2 2 48 LEU CG C -7.624 -13.977 -5.713 1.00 . B B . 175 LEU CG 1 1 10 35595 2 2 48 LEU H H -10.901 -16.313 -6.440 1.00 . B B . 175 LEU H 1 1 10 35596 2 2 48 LEU HA H -8.039 -16.412 -6.536 1.00 . B B . 175 LEU HA 1 1 10 35597 2 2 48 LEU HB2 H -9.444 -14.317 -6.826 1.00 . B B . 175 LEU HB2 1 1 10 35598 2 2 48 LEU HB3 H -9.643 -14.321 -5.075 1.00 . B B . 175 LEU HB3 1 1 10 35599 2 2 48 LEU HD11 H -5.970 -14.866 -6.749 1.00 . B B . 175 LEU HD11 1 1 10 35600 2 2 48 LEU HD12 H -6.405 -13.258 -7.313 1.00 . B B . 175 LEU HD12 1 1 10 35601 2 2 48 LEU HD13 H -7.404 -14.634 -7.743 1.00 . B B . 175 LEU HD13 1 1 10 35602 2 2 48 LEU HD21 H -8.482 -12.314 -4.670 1.00 . B B . 175 LEU HD21 1 1 10 35603 2 2 48 LEU HD22 H -8.125 -12.004 -6.372 1.00 . B B . 175 LEU HD22 1 1 10 35604 2 2 48 LEU HD23 H -6.817 -12.062 -5.192 1.00 . B B . 175 LEU HD23 1 1 10 35605 2 2 48 LEU HG H -7.123 -14.429 -4.869 1.00 . B B . 175 LEU HG 1 1 10 35606 2 2 48 LEU N N -10.081 -16.827 -6.275 1.00 . B B . 175 LEU N 1 1 10 35607 2 2 48 LEU O O -7.267 -16.648 -4.131 1.00 . B B . 175 LEU O 1 1 10 35608 2 2 49 ASP C C -8.252 -18.452 -2.250 1.00 . B B . 176 ASP C 1 1 10 35609 2 2 49 ASP CA C -9.022 -17.136 -2.204 1.00 . B B . 176 ASP CA 1 1 10 35610 2 2 49 ASP CB C -10.297 -17.268 -1.374 1.00 . B B . 176 ASP CB 1 1 10 35611 2 2 49 ASP CG C -10.940 -15.883 -1.232 1.00 . B B . 176 ASP CG 1 1 10 35612 2 2 49 ASP H H -10.323 -16.660 -3.845 1.00 . B B . 176 ASP H 1 1 10 35613 2 2 49 ASP HA H -8.392 -16.370 -1.777 1.00 . B B . 176 ASP HA 1 1 10 35614 2 2 49 ASP HB2 H -10.984 -17.940 -1.869 1.00 . B B . 176 ASP HB2 1 1 10 35615 2 2 49 ASP HB3 H -10.055 -17.653 -0.398 1.00 . B B . 176 ASP HB3 1 1 10 35616 2 2 49 ASP N N -9.382 -16.759 -3.587 1.00 . B B . 176 ASP N 1 1 10 35617 2 2 49 ASP O O -7.296 -18.649 -1.525 1.00 . B B . 176 ASP O 1 1 10 35618 2 2 49 ASP OD1 O -10.426 -15.089 -0.461 1.00 . B B . 176 ASP OD1 1 1 10 35619 2 2 49 ASP OD2 O -11.930 -15.634 -1.902 1.00 . B B . 176 ASP OD2 1 1 10 35620 2 2 50 ALA C C -6.500 -20.312 -3.855 1.00 . B B . 177 ALA C 1 1 10 35621 2 2 50 ALA CA C -7.873 -20.616 -3.243 1.00 . B B . 177 ALA CA 1 1 10 35622 2 2 50 ALA CB C -8.636 -21.587 -4.146 1.00 . B B . 177 ALA CB 1 1 10 35623 2 2 50 ALA H H -9.381 -19.153 -3.730 1.00 . B B . 177 ALA H 1 1 10 35624 2 2 50 ALA HA H -7.745 -21.052 -2.264 1.00 . B B . 177 ALA HA 1 1 10 35625 2 2 50 ALA HB1 H -8.219 -21.557 -5.141 1.00 . B B . 177 ALA HB1 1 1 10 35626 2 2 50 ALA HB2 H -9.677 -21.301 -4.184 1.00 . B B . 177 ALA HB2 1 1 10 35627 2 2 50 ALA HB3 H -8.552 -22.589 -3.751 1.00 . B B . 177 ALA HB3 1 1 10 35628 2 2 50 ALA N N -8.627 -19.340 -3.128 1.00 . B B . 177 ALA N 1 1 10 35629 2 2 50 ALA O O -5.479 -20.808 -3.414 1.00 . B B . 177 ALA O 1 1 10 35630 2 2 51 LEU C C -4.312 -18.340 -4.527 1.00 . B B . 178 LEU C 1 1 10 35631 2 2 51 LEU CA C -5.177 -19.125 -5.511 1.00 . B B . 178 LEU CA 1 1 10 35632 2 2 51 LEU CB C -5.434 -18.271 -6.752 1.00 . B B . 178 LEU CB 1 1 10 35633 2 2 51 LEU CD1 C -6.567 -18.198 -8.975 1.00 . B B . 178 LEU CD1 1 1 10 35634 2 2 51 LEU CD2 C -5.400 -20.278 -8.235 1.00 . B B . 178 LEU CD2 1 1 10 35635 2 2 51 LEU CG C -6.233 -19.081 -7.771 1.00 . B B . 178 LEU CG 1 1 10 35636 2 2 51 LEU H H -7.308 -19.090 -5.195 1.00 . B B . 178 LEU H 1 1 10 35637 2 2 51 LEU HA H -4.662 -20.028 -5.800 1.00 . B B . 178 LEU HA 1 1 10 35638 2 2 51 LEU HB2 H -5.991 -17.390 -6.472 1.00 . B B . 178 LEU HB2 1 1 10 35639 2 2 51 LEU HB3 H -4.492 -17.976 -7.188 1.00 . B B . 178 LEU HB3 1 1 10 35640 2 2 51 LEU HD11 H -6.234 -18.682 -9.881 1.00 . B B . 178 LEU HD11 1 1 10 35641 2 2 51 LEU HD12 H -6.068 -17.246 -8.872 1.00 . B B . 178 LEU HD12 1 1 10 35642 2 2 51 LEU HD13 H -7.636 -18.042 -9.021 1.00 . B B . 178 LEU HD13 1 1 10 35643 2 2 51 LEU HD21 H -5.587 -21.121 -7.587 1.00 . B B . 178 LEU HD21 1 1 10 35644 2 2 51 LEU HD22 H -4.351 -20.022 -8.199 1.00 . B B . 178 LEU HD22 1 1 10 35645 2 2 51 LEU HD23 H -5.672 -20.536 -9.248 1.00 . B B . 178 LEU HD23 1 1 10 35646 2 2 51 LEU HG H -7.146 -19.432 -7.314 1.00 . B B . 178 LEU HG 1 1 10 35647 2 2 51 LEU N N -6.473 -19.483 -4.866 1.00 . B B . 178 LEU N 1 1 10 35648 2 2 51 LEU O O -3.106 -18.471 -4.505 1.00 . B B . 178 LEU O 1 1 10 35649 2 2 52 ALA C C -3.279 -17.721 -1.906 1.00 . B B . 179 ALA C 1 1 10 35650 2 2 52 ALA CA C -4.109 -16.743 -2.730 1.00 . B B . 179 ALA CA 1 1 10 35651 2 2 52 ALA CB C -5.039 -15.952 -1.809 1.00 . B B . 179 ALA CB 1 1 10 35652 2 2 52 ALA H H -5.888 -17.428 -3.732 1.00 . B B . 179 ALA H 1 1 10 35653 2 2 52 ALA HA H -3.454 -16.065 -3.257 1.00 . B B . 179 ALA HA 1 1 10 35654 2 2 52 ALA HB1 H -5.320 -16.567 -0.967 1.00 . B B . 179 ALA HB1 1 1 10 35655 2 2 52 ALA HB2 H -5.926 -15.663 -2.354 1.00 . B B . 179 ALA HB2 1 1 10 35656 2 2 52 ALA HB3 H -4.530 -15.069 -1.455 1.00 . B B . 179 ALA HB3 1 1 10 35657 2 2 52 ALA N N -4.914 -17.523 -3.707 1.00 . B B . 179 ALA N 1 1 10 35658 2 2 52 ALA O O -2.123 -17.485 -1.617 1.00 . B B . 179 ALA O 1 1 10 35659 2 2 53 GLN C C -1.918 -20.336 -1.585 1.00 . B B . 180 GLN C 1 1 10 35660 2 2 53 GLN CA C -3.110 -19.845 -0.761 1.00 . B B . 180 GLN CA 1 1 10 35661 2 2 53 GLN CB C -4.036 -21.023 -0.446 1.00 . B B . 180 GLN CB 1 1 10 35662 2 2 53 GLN CD C -6.028 -21.753 0.872 1.00 . B B . 180 GLN CD 1 1 10 35663 2 2 53 GLN CG C -5.164 -20.556 0.476 1.00 . B B . 180 GLN CG 1 1 10 35664 2 2 53 GLN H H -4.789 -19.001 -1.809 1.00 . B B . 180 GLN H 1 1 10 35665 2 2 53 GLN HA H -2.758 -19.403 0.160 1.00 . B B . 180 GLN HA 1 1 10 35666 2 2 53 GLN HB2 H -4.457 -21.402 -1.367 1.00 . B B . 180 GLN HB2 1 1 10 35667 2 2 53 GLN HB3 H -3.476 -21.807 0.040 1.00 . B B . 180 GLN HB3 1 1 10 35668 2 2 53 GLN HE21 H -5.000 -23.043 -0.233 1.00 . B B . 180 GLN HE21 1 1 10 35669 2 2 53 GLN HE22 H -6.303 -23.705 0.631 1.00 . B B . 180 GLN HE22 1 1 10 35670 2 2 53 GLN HG2 H -4.741 -20.106 1.362 1.00 . B B . 180 GLN HG2 1 1 10 35671 2 2 53 GLN HG3 H -5.774 -19.829 -0.041 1.00 . B B . 180 GLN HG3 1 1 10 35672 2 2 53 GLN N N -3.859 -18.830 -1.546 1.00 . B B . 180 GLN N 1 1 10 35673 2 2 53 GLN NE2 N -5.754 -22.931 0.384 1.00 . B B . 180 GLN NE2 1 1 10 35674 2 2 53 GLN O O -0.871 -20.656 -1.059 1.00 . B B . 180 GLN O 1 1 10 35675 2 2 53 GLN OE1 O -6.963 -21.616 1.636 1.00 . B B . 180 GLN OE1 1 1 10 35676 2 2 54 GLU C C 0.249 -19.965 -3.642 1.00 . B B . 181 GLU C 1 1 10 35677 2 2 54 GLU CA C -0.971 -20.885 -3.755 1.00 . B B . 181 GLU CA 1 1 10 35678 2 2 54 GLU CB C -1.450 -20.882 -5.209 1.00 . B B . 181 GLU CB 1 1 10 35679 2 2 54 GLU CD C -0.775 -21.300 -7.575 1.00 . B B . 181 GLU CD 1 1 10 35680 2 2 54 GLU CG C -0.386 -21.510 -6.110 1.00 . B B . 181 GLU CG 1 1 10 35681 2 2 54 GLU H H -2.943 -20.149 -3.274 1.00 . B B . 181 GLU H 1 1 10 35682 2 2 54 GLU HA H -0.694 -21.888 -3.472 1.00 . B B . 181 GLU HA 1 1 10 35683 2 2 54 GLU HB2 H -2.367 -21.449 -5.287 1.00 . B B . 181 GLU HB2 1 1 10 35684 2 2 54 GLU HB3 H -1.629 -19.866 -5.526 1.00 . B B . 181 GLU HB3 1 1 10 35685 2 2 54 GLU HG2 H 0.570 -21.042 -5.920 1.00 . B B . 181 GLU HG2 1 1 10 35686 2 2 54 GLU HG3 H -0.317 -22.568 -5.905 1.00 . B B . 181 GLU HG3 1 1 10 35687 2 2 54 GLU N N -2.080 -20.404 -2.878 1.00 . B B . 181 GLU N 1 1 10 35688 2 2 54 GLU O O 1.377 -20.417 -3.624 1.00 . B B . 181 GLU O 1 1 10 35689 2 2 54 GLU OE1 O -1.682 -20.519 -7.819 1.00 . B B . 181 GLU OE1 1 1 10 35690 2 2 54 GLU OE2 O -0.153 -21.912 -8.427 1.00 . B B . 181 GLU OE2 1 1 10 35691 2 2 55 ASP C C 1.511 -17.390 -2.057 1.00 . B B . 182 ASP C 1 1 10 35692 2 2 55 ASP CA C 1.196 -17.738 -3.511 1.00 . B B . 182 ASP CA 1 1 10 35693 2 2 55 ASP CB C 0.867 -16.457 -4.279 1.00 . B B . 182 ASP CB 1 1 10 35694 2 2 55 ASP CG C 0.787 -16.765 -5.774 1.00 . B B . 182 ASP CG 1 1 10 35695 2 2 55 ASP H H -0.874 -18.332 -3.623 1.00 . B B . 182 ASP H 1 1 10 35696 2 2 55 ASP HA H 2.060 -18.205 -3.957 1.00 . B B . 182 ASP HA 1 1 10 35697 2 2 55 ASP HB2 H -0.082 -16.067 -3.939 1.00 . B B . 182 ASP HB2 1 1 10 35698 2 2 55 ASP HB3 H 1.641 -15.725 -4.106 1.00 . B B . 182 ASP HB3 1 1 10 35699 2 2 55 ASP N N 0.039 -18.679 -3.593 1.00 . B B . 182 ASP N 1 1 10 35700 2 2 55 ASP O O 2.577 -16.899 -1.746 1.00 . B B . 182 ASP O 1 1 10 35701 2 2 55 ASP OD1 O 1.091 -17.886 -6.147 1.00 . B B . 182 ASP OD1 1 1 10 35702 2 2 55 ASP OD2 O 0.420 -15.875 -6.523 1.00 . B B . 182 ASP OD2 1 1 10 35703 2 2 56 PHE C C 1.295 -18.550 1.005 1.00 . B B . 183 PHE C 1 1 10 35704 2 2 56 PHE CA C 0.848 -17.293 0.258 1.00 . B B . 183 PHE CA 1 1 10 35705 2 2 56 PHE CB C -0.435 -16.748 0.883 1.00 . B B . 183 PHE CB 1 1 10 35706 2 2 56 PHE CD1 C -0.539 -14.841 -0.782 1.00 . B B . 183 PHE CD1 1 1 10 35707 2 2 56 PHE CD2 C -0.769 -14.351 1.585 1.00 . B B . 183 PHE CD2 1 1 10 35708 2 2 56 PHE CE1 C -0.682 -13.480 -1.075 1.00 . B B . 183 PHE CE1 1 1 10 35709 2 2 56 PHE CE2 C -0.910 -12.990 1.288 1.00 . B B . 183 PHE CE2 1 1 10 35710 2 2 56 PHE CG C -0.582 -15.279 0.552 1.00 . B B . 183 PHE CG 1 1 10 35711 2 2 56 PHE CZ C -0.866 -12.555 -0.041 1.00 . B B . 183 PHE CZ 1 1 10 35712 2 2 56 PHE H H -0.262 -18.013 -1.431 1.00 . B B . 183 PHE H 1 1 10 35713 2 2 56 PHE HA H 1.623 -16.545 0.318 1.00 . B B . 183 PHE HA 1 1 10 35714 2 2 56 PHE HB2 H -1.283 -17.292 0.496 1.00 . B B . 183 PHE HB2 1 1 10 35715 2 2 56 PHE HB3 H -0.391 -16.870 1.953 1.00 . B B . 183 PHE HB3 1 1 10 35716 2 2 56 PHE HD1 H -0.394 -15.550 -1.583 1.00 . B B . 183 PHE HD1 1 1 10 35717 2 2 56 PHE HD2 H -0.802 -14.687 2.611 1.00 . B B . 183 PHE HD2 1 1 10 35718 2 2 56 PHE HE1 H -0.648 -13.143 -2.101 1.00 . B B . 183 PHE HE1 1 1 10 35719 2 2 56 PHE HE2 H -1.053 -12.276 2.086 1.00 . B B . 183 PHE HE2 1 1 10 35720 2 2 56 PHE HZ H -0.977 -11.505 -0.270 1.00 . B B . 183 PHE HZ 1 1 10 35721 2 2 56 PHE N N 0.595 -17.626 -1.165 1.00 . B B . 183 PHE N 1 1 10 35722 2 2 56 PHE O O 1.230 -19.646 0.485 1.00 . B B . 183 PHE O 1 1 10 35723 2 2 57 THR C C 1.206 -19.857 4.119 1.00 . B B . 184 THR C 1 1 10 35724 2 2 57 THR CA C 2.202 -19.582 2.999 1.00 . B B . 184 THR CA 1 1 10 35725 2 2 57 THR CB C 3.577 -19.299 3.612 1.00 . B B . 184 THR CB 1 1 10 35726 2 2 57 THR CG2 C 3.704 -20.041 4.946 1.00 . B B . 184 THR CG2 1 1 10 35727 2 2 57 THR H H 1.794 -17.506 2.617 1.00 . B B . 184 THR H 1 1 10 35728 2 2 57 THR HA H 2.265 -20.441 2.352 1.00 . B B . 184 THR HA 1 1 10 35729 2 2 57 THR HB H 3.681 -18.239 3.784 1.00 . B B . 184 THR HB 1 1 10 35730 2 2 57 THR HG1 H 4.881 -18.979 2.206 1.00 . B B . 184 THR HG1 1 1 10 35731 2 2 57 THR HG21 H 4.744 -20.083 5.236 1.00 . B B . 184 THR HG21 1 1 10 35732 2 2 57 THR HG22 H 3.320 -21.046 4.839 1.00 . B B . 184 THR HG22 1 1 10 35733 2 2 57 THR HG23 H 3.140 -19.519 5.707 1.00 . B B . 184 THR HG23 1 1 10 35734 2 2 57 THR N N 1.749 -18.399 2.220 1.00 . B B . 184 THR N 1 1 10 35735 2 2 57 THR O O 0.966 -19.024 4.972 1.00 . B B . 184 THR O 1 1 10 35736 2 2 57 THR OG1 O 4.591 -19.736 2.719 1.00 . B B . 184 THR OG1 1 1 10 35737 2 2 58 LEU C C 0.390 -22.032 6.355 1.00 . B B . 185 LEU C 1 1 10 35738 2 2 58 LEU CA C -0.349 -21.350 5.191 1.00 . B B . 185 LEU CA 1 1 10 35739 2 2 58 LEU CB C -1.417 -22.294 4.627 1.00 . B B . 185 LEU CB 1 1 10 35740 2 2 58 LEU CD1 C -2.937 -20.352 4.168 1.00 . B B . 185 LEU CD1 1 1 10 35741 2 2 58 LEU CD2 C -1.339 -21.116 2.405 1.00 . B B . 185 LEU CD2 1 1 10 35742 2 2 58 LEU CG C -2.248 -21.572 3.554 1.00 . B B . 185 LEU CG 1 1 10 35743 2 2 58 LEU H H 0.837 -21.678 3.433 1.00 . B B . 185 LEU H 1 1 10 35744 2 2 58 LEU HA H -0.810 -20.441 5.529 1.00 . B B . 185 LEU HA 1 1 10 35745 2 2 58 LEU HB2 H -0.936 -23.156 4.187 1.00 . B B . 185 LEU HB2 1 1 10 35746 2 2 58 LEU HB3 H -2.069 -22.616 5.425 1.00 . B B . 185 LEU HB3 1 1 10 35747 2 2 58 LEU HD11 H -3.896 -20.205 3.694 1.00 . B B . 185 LEU HD11 1 1 10 35748 2 2 58 LEU HD12 H -2.322 -19.477 4.015 1.00 . B B . 185 LEU HD12 1 1 10 35749 2 2 58 LEU HD13 H -3.078 -20.513 5.226 1.00 . B B . 185 LEU HD13 1 1 10 35750 2 2 58 LEU HD21 H -0.540 -21.830 2.270 1.00 . B B . 185 LEU HD21 1 1 10 35751 2 2 58 LEU HD22 H -0.924 -20.146 2.634 1.00 . B B . 185 LEU HD22 1 1 10 35752 2 2 58 LEU HD23 H -1.915 -21.050 1.496 1.00 . B B . 185 LEU HD23 1 1 10 35753 2 2 58 LEU HG H -2.998 -22.248 3.171 1.00 . B B . 185 LEU HG 1 1 10 35754 2 2 58 LEU N N 0.627 -21.020 4.127 1.00 . B B . 185 LEU N 1 1 10 35755 2 2 58 LEU O O 1.242 -22.869 6.137 1.00 . B B . 185 LEU O 1 1 10 35756 2 2 59 PRO C C 0.282 -23.733 9.016 1.00 . B B . 186 PRO C 1 1 10 35757 2 2 59 PRO CA C 0.737 -22.291 8.774 1.00 . B B . 186 PRO CA 1 1 10 35758 2 2 59 PRO CB C 0.306 -21.393 9.933 1.00 . B B . 186 PRO CB 1 1 10 35759 2 2 59 PRO CD C -0.935 -20.685 7.974 1.00 . B B . 186 PRO CD 1 1 10 35760 2 2 59 PRO CG C -0.982 -20.778 9.499 1.00 . B B . 186 PRO CG 1 1 10 35761 2 2 59 PRO HA H 1.809 -22.250 8.667 1.00 . B B . 186 PRO HA 1 1 10 35762 2 2 59 PRO HB2 H 0.158 -21.984 10.828 1.00 . B B . 186 PRO HB2 1 1 10 35763 2 2 59 PRO HB3 H 1.041 -20.624 10.107 1.00 . B B . 186 PRO HB3 1 1 10 35764 2 2 59 PRO HD2 H -1.900 -20.930 7.551 1.00 . B B . 186 PRO HD2 1 1 10 35765 2 2 59 PRO HD3 H -0.622 -19.699 7.666 1.00 . B B . 186 PRO HD3 1 1 10 35766 2 2 59 PRO HG2 H -1.811 -21.399 9.810 1.00 . B B . 186 PRO HG2 1 1 10 35767 2 2 59 PRO HG3 H -1.079 -19.789 9.918 1.00 . B B . 186 PRO HG3 1 1 10 35768 2 2 59 PRO N N 0.075 -21.684 7.582 1.00 . B B . 186 PRO N 1 1 10 35769 2 2 59 PRO O O 1.076 -24.507 9.527 1.00 . B B . 186 PRO O 1 1 10 35770 2 2 59 PRO OXT O -0.852 -24.039 8.687 1.00 . B B . 186 PRO OXT 1 1 11 35771 1 1 1 MET C C -5.094 -12.138 10.505 1.00 . A A . 1 MET C 1 1 11 35772 1 1 1 MET CA C -6.499 -12.442 9.981 1.00 . A A . 1 MET CA 1 1 11 35773 1 1 1 MET CB C -6.557 -13.891 9.489 1.00 . A A . 1 MET CB 1 1 11 35774 1 1 1 MET CE C -6.871 -16.001 7.344 1.00 . A A . 1 MET CE 1 1 11 35775 1 1 1 MET CG C -7.988 -14.232 9.074 1.00 . A A . 1 MET CG 1 1 11 35776 1 1 1 MET H1 H -7.762 -11.111 8.996 1.00 . A A . 1 MET H1 1 1 11 35777 1 1 1 MET H2 H -6.803 -12.054 7.958 1.00 . A A . 1 MET H2 1 1 11 35778 1 1 1 MET H3 H -6.112 -10.760 8.815 1.00 . A A . 1 MET H3 1 1 11 35779 1 1 1 MET HA H -7.218 -12.303 10.774 1.00 . A A . 1 MET HA 1 1 11 35780 1 1 1 MET HB2 H -5.897 -14.010 8.642 1.00 . A A . 1 MET HB2 1 1 11 35781 1 1 1 MET HB3 H -6.247 -14.553 10.284 1.00 . A A . 1 MET HB3 1 1 11 35782 1 1 1 MET HE1 H -7.109 -16.785 6.640 1.00 . A A . 1 MET HE1 1 1 11 35783 1 1 1 MET HE2 H -5.890 -16.178 7.757 1.00 . A A . 1 MET HE2 1 1 11 35784 1 1 1 MET HE3 H -6.880 -15.043 6.843 1.00 . A A . 1 MET HE3 1 1 11 35785 1 1 1 MET HG2 H -8.663 -14.006 9.886 1.00 . A A . 1 MET HG2 1 1 11 35786 1 1 1 MET HG3 H -8.261 -13.649 8.206 1.00 . A A . 1 MET HG3 1 1 11 35787 1 1 1 MET N N -6.818 -11.523 8.852 1.00 . A A . 1 MET N 1 1 11 35788 1 1 1 MET O O -4.402 -11.282 9.991 1.00 . A A . 1 MET O 1 1 11 35789 1 1 1 MET SD S -8.096 -15.995 8.675 1.00 . A A . 1 MET SD 1 1 11 35790 1 1 2 ALA C C -2.259 -12.871 11.004 1.00 . A A . 2 ALA C 1 1 11 35791 1 1 2 ALA CA C -3.308 -12.583 12.078 1.00 . A A . 2 ALA CA 1 1 11 35792 1 1 2 ALA CB C -3.069 -13.500 13.280 1.00 . A A . 2 ALA CB 1 1 11 35793 1 1 2 ALA H H -5.241 -13.520 11.923 1.00 . A A . 2 ALA H 1 1 11 35794 1 1 2 ALA HA H -3.230 -11.553 12.391 1.00 . A A . 2 ALA HA 1 1 11 35795 1 1 2 ALA HB1 H -3.949 -13.510 13.906 1.00 . A A . 2 ALA HB1 1 1 11 35796 1 1 2 ALA HB2 H -2.227 -13.137 13.848 1.00 . A A . 2 ALA HB2 1 1 11 35797 1 1 2 ALA HB3 H -2.865 -14.502 12.933 1.00 . A A . 2 ALA HB3 1 1 11 35798 1 1 2 ALA N N -4.667 -12.834 11.523 1.00 . A A . 2 ALA N 1 1 11 35799 1 1 2 ALA O O -1.243 -12.209 10.920 1.00 . A A . 2 ALA O 1 1 11 35800 1 1 3 SER C C -1.342 -12.973 8.189 1.00 . A A . 3 SER C 1 1 11 35801 1 1 3 SER CA C -1.508 -14.181 9.113 1.00 . A A . 3 SER CA 1 1 11 35802 1 1 3 SER CB C -2.009 -15.377 8.302 1.00 . A A . 3 SER CB 1 1 11 35803 1 1 3 SER H H -3.319 -14.378 10.261 1.00 . A A . 3 SER H 1 1 11 35804 1 1 3 SER HA H -0.557 -14.423 9.563 1.00 . A A . 3 SER HA 1 1 11 35805 1 1 3 SER HB2 H -1.241 -15.697 7.617 1.00 . A A . 3 SER HB2 1 1 11 35806 1 1 3 SER HB3 H -2.251 -16.189 8.974 1.00 . A A . 3 SER HB3 1 1 11 35807 1 1 3 SER HG H -2.874 -14.662 6.712 1.00 . A A . 3 SER HG 1 1 11 35808 1 1 3 SER N N -2.495 -13.855 10.179 1.00 . A A . 3 SER N 1 1 11 35809 1 1 3 SER O O -0.281 -12.734 7.649 1.00 . A A . 3 SER O 1 1 11 35810 1 1 3 SER OG O -3.163 -14.994 7.565 1.00 . A A . 3 SER OG 1 1 11 35811 1 1 4 ASN C C -1.222 -10.060 7.685 1.00 . A A . 4 ASN C 1 1 11 35812 1 1 4 ASN CA C -2.279 -11.013 7.125 1.00 . A A . 4 ASN CA 1 1 11 35813 1 1 4 ASN CB C -3.634 -10.306 7.076 1.00 . A A . 4 ASN CB 1 1 11 35814 1 1 4 ASN CG C -4.666 -11.223 6.417 1.00 . A A . 4 ASN CG 1 1 11 35815 1 1 4 ASN H H -3.230 -12.410 8.454 1.00 . A A . 4 ASN H 1 1 11 35816 1 1 4 ASN HA H -1.996 -11.322 6.132 1.00 . A A . 4 ASN HA 1 1 11 35817 1 1 4 ASN HB2 H -3.952 -10.066 8.080 1.00 . A A . 4 ASN HB2 1 1 11 35818 1 1 4 ASN HB3 H -3.543 -9.399 6.502 1.00 . A A . 4 ASN HB3 1 1 11 35819 1 1 4 ASN HD21 H -6.222 -10.205 7.112 1.00 . A A . 4 ASN HD21 1 1 11 35820 1 1 4 ASN HD22 H -6.606 -11.555 6.157 1.00 . A A . 4 ASN HD22 1 1 11 35821 1 1 4 ASN N N -2.383 -12.204 8.008 1.00 . A A . 4 ASN N 1 1 11 35822 1 1 4 ASN ND2 N -5.937 -10.973 6.575 1.00 . A A . 4 ASN ND2 1 1 11 35823 1 1 4 ASN O O -0.462 -9.459 6.952 1.00 . A A . 4 ASN O 1 1 11 35824 1 1 4 ASN OD1 O -4.311 -12.176 5.752 1.00 . A A . 4 ASN OD1 1 1 11 35825 1 1 5 ALA C C 1.247 -9.530 9.260 1.00 . A A . 5 ALA C 1 1 11 35826 1 1 5 ALA CA C -0.154 -9.016 9.592 1.00 . A A . 5 ALA CA 1 1 11 35827 1 1 5 ALA CB C -0.343 -8.988 11.110 1.00 . A A . 5 ALA CB 1 1 11 35828 1 1 5 ALA H H -1.786 -10.422 9.552 1.00 . A A . 5 ALA H 1 1 11 35829 1 1 5 ALA HA H -0.273 -8.019 9.193 1.00 . A A . 5 ALA HA 1 1 11 35830 1 1 5 ALA HB1 H -0.619 -7.990 11.420 1.00 . A A . 5 ALA HB1 1 1 11 35831 1 1 5 ALA HB2 H 0.581 -9.271 11.593 1.00 . A A . 5 ALA HB2 1 1 11 35832 1 1 5 ALA HB3 H -1.122 -9.681 11.389 1.00 . A A . 5 ALA HB3 1 1 11 35833 1 1 5 ALA N N -1.165 -9.923 8.981 1.00 . A A . 5 ALA N 1 1 11 35834 1 1 5 ALA O O 2.147 -8.767 8.970 1.00 . A A . 5 ALA O 1 1 11 35835 1 1 6 ALA C C 3.133 -11.021 7.528 1.00 . A A . 6 ALA C 1 1 11 35836 1 1 6 ALA CA C 2.781 -11.378 8.970 1.00 . A A . 6 ALA CA 1 1 11 35837 1 1 6 ALA CB C 2.757 -12.900 9.130 1.00 . A A . 6 ALA CB 1 1 11 35838 1 1 6 ALA H H 0.699 -11.423 9.523 1.00 . A A . 6 ALA H 1 1 11 35839 1 1 6 ALA HA H 3.516 -10.955 9.636 1.00 . A A . 6 ALA HA 1 1 11 35840 1 1 6 ALA HB1 H 3.757 -13.257 9.326 1.00 . A A . 6 ALA HB1 1 1 11 35841 1 1 6 ALA HB2 H 2.384 -13.351 8.223 1.00 . A A . 6 ALA HB2 1 1 11 35842 1 1 6 ALA HB3 H 2.113 -13.165 9.956 1.00 . A A . 6 ALA HB3 1 1 11 35843 1 1 6 ALA N N 1.438 -10.821 9.291 1.00 . A A . 6 ALA N 1 1 11 35844 1 1 6 ALA O O 4.261 -10.700 7.212 1.00 . A A . 6 ALA O 1 1 11 35845 1 1 7 ARG C C 2.952 -9.285 5.159 1.00 . A A . 7 ARG C 1 1 11 35846 1 1 7 ARG CA C 2.438 -10.717 5.228 1.00 . A A . 7 ARG CA 1 1 11 35847 1 1 7 ARG CB C 1.137 -10.797 4.436 1.00 . A A . 7 ARG CB 1 1 11 35848 1 1 7 ARG CD C 0.151 -10.261 2.211 1.00 . A A . 7 ARG CD 1 1 11 35849 1 1 7 ARG CG C 1.436 -10.638 2.946 1.00 . A A . 7 ARG CG 1 1 11 35850 1 1 7 ARG CZ C -1.954 -11.363 1.739 1.00 . A A . 7 ARG CZ 1 1 11 35851 1 1 7 ARG H H 1.265 -11.318 6.930 1.00 . A A . 7 ARG H 1 1 11 35852 1 1 7 ARG HA H 3.167 -11.393 4.811 1.00 . A A . 7 ARG HA 1 1 11 35853 1 1 7 ARG HB2 H 0.666 -11.749 4.614 1.00 . A A . 7 ARG HB2 1 1 11 35854 1 1 7 ARG HB3 H 0.475 -10.004 4.754 1.00 . A A . 7 ARG HB3 1 1 11 35855 1 1 7 ARG HD2 H -0.169 -9.281 2.533 1.00 . A A . 7 ARG HD2 1 1 11 35856 1 1 7 ARG HD3 H 0.336 -10.248 1.147 1.00 . A A . 7 ARG HD3 1 1 11 35857 1 1 7 ARG HE H -0.831 -11.832 3.309 1.00 . A A . 7 ARG HE 1 1 11 35858 1 1 7 ARG HG2 H 2.174 -9.860 2.806 1.00 . A A . 7 ARG HG2 1 1 11 35859 1 1 7 ARG HG3 H 1.814 -11.569 2.552 1.00 . A A . 7 ARG HG3 1 1 11 35860 1 1 7 ARG HH11 H -1.347 -9.930 0.480 1.00 . A A . 7 ARG HH11 1 1 11 35861 1 1 7 ARG HH12 H -2.860 -10.680 0.090 1.00 . A A . 7 ARG HH12 1 1 11 35862 1 1 7 ARG HH21 H -2.803 -12.822 2.816 1.00 . A A . 7 ARG HH21 1 1 11 35863 1 1 7 ARG HH22 H -3.684 -12.316 1.413 1.00 . A A . 7 ARG HH22 1 1 11 35864 1 1 7 ARG N N 2.168 -11.064 6.651 1.00 . A A . 7 ARG N 1 1 11 35865 1 1 7 ARG NE N -0.913 -11.257 2.519 1.00 . A A . 7 ARG NE 1 1 11 35866 1 1 7 ARG NH1 N -2.062 -10.598 0.688 1.00 . A A . 7 ARG NH1 1 1 11 35867 1 1 7 ARG NH2 N -2.886 -12.235 2.011 1.00 . A A . 7 ARG NH2 1 1 11 35868 1 1 7 ARG O O 3.920 -8.985 4.490 1.00 . A A . 7 ARG O 1 1 11 35869 1 1 8 VAL C C 4.135 -6.886 6.420 1.00 . A A . 8 VAL C 1 1 11 35870 1 1 8 VAL CA C 2.721 -6.978 5.844 1.00 . A A . 8 VAL CA 1 1 11 35871 1 1 8 VAL CB C 1.751 -6.155 6.699 1.00 . A A . 8 VAL CB 1 1 11 35872 1 1 8 VAL CG1 C 2.152 -4.675 6.676 1.00 . A A . 8 VAL CG1 1 1 11 35873 1 1 8 VAL CG2 C 0.336 -6.303 6.137 1.00 . A A . 8 VAL CG2 1 1 11 35874 1 1 8 VAL H H 1.516 -8.680 6.376 1.00 . A A . 8 VAL H 1 1 11 35875 1 1 8 VAL HA H 2.716 -6.605 4.829 1.00 . A A . 8 VAL HA 1 1 11 35876 1 1 8 VAL HB H 1.773 -6.518 7.717 1.00 . A A . 8 VAL HB 1 1 11 35877 1 1 8 VAL HG11 H 1.559 -4.155 5.939 1.00 . A A . 8 VAL HG11 1 1 11 35878 1 1 8 VAL HG12 H 3.197 -4.579 6.423 1.00 . A A . 8 VAL HG12 1 1 11 35879 1 1 8 VAL HG13 H 1.979 -4.240 7.648 1.00 . A A . 8 VAL HG13 1 1 11 35880 1 1 8 VAL HG21 H -0.355 -6.485 6.946 1.00 . A A . 8 VAL HG21 1 1 11 35881 1 1 8 VAL HG22 H 0.307 -7.132 5.446 1.00 . A A . 8 VAL HG22 1 1 11 35882 1 1 8 VAL HG23 H 0.057 -5.395 5.622 1.00 . A A . 8 VAL HG23 1 1 11 35883 1 1 8 VAL N N 2.296 -8.402 5.851 1.00 . A A . 8 VAL N 1 1 11 35884 1 1 8 VAL O O 4.965 -6.140 5.941 1.00 . A A . 8 VAL O 1 1 11 35885 1 1 9 VAL C C 6.804 -8.005 6.998 1.00 . A A . 9 VAL C 1 1 11 35886 1 1 9 VAL CA C 5.775 -7.595 8.050 1.00 . A A . 9 VAL CA 1 1 11 35887 1 1 9 VAL CB C 5.842 -8.556 9.238 1.00 . A A . 9 VAL CB 1 1 11 35888 1 1 9 VAL CG1 C 7.285 -8.651 9.736 1.00 . A A . 9 VAL CG1 1 1 11 35889 1 1 9 VAL CG2 C 4.948 -8.035 10.365 1.00 . A A . 9 VAL CG2 1 1 11 35890 1 1 9 VAL H H 3.731 -8.237 7.817 1.00 . A A . 9 VAL H 1 1 11 35891 1 1 9 VAL HA H 5.985 -6.591 8.384 1.00 . A A . 9 VAL HA 1 1 11 35892 1 1 9 VAL HB H 5.503 -9.534 8.929 1.00 . A A . 9 VAL HB 1 1 11 35893 1 1 9 VAL HG11 H 7.783 -9.475 9.244 1.00 . A A . 9 VAL HG11 1 1 11 35894 1 1 9 VAL HG12 H 7.287 -8.815 10.803 1.00 . A A . 9 VAL HG12 1 1 11 35895 1 1 9 VAL HG13 H 7.805 -7.731 9.512 1.00 . A A . 9 VAL HG13 1 1 11 35896 1 1 9 VAL HG21 H 5.546 -7.474 11.069 1.00 . A A . 9 VAL HG21 1 1 11 35897 1 1 9 VAL HG22 H 4.484 -8.868 10.871 1.00 . A A . 9 VAL HG22 1 1 11 35898 1 1 9 VAL HG23 H 4.183 -7.393 9.951 1.00 . A A . 9 VAL HG23 1 1 11 35899 1 1 9 VAL N N 4.414 -7.642 7.446 1.00 . A A . 9 VAL N 1 1 11 35900 1 1 9 VAL O O 7.821 -7.365 6.832 1.00 . A A . 9 VAL O 1 1 11 35901 1 1 10 ALA C C 7.528 -8.457 4.113 1.00 . A A . 10 ALA C 1 1 11 35902 1 1 10 ALA CA C 7.509 -9.497 5.231 1.00 . A A . 10 ALA CA 1 1 11 35903 1 1 10 ALA CB C 7.076 -10.851 4.665 1.00 . A A . 10 ALA CB 1 1 11 35904 1 1 10 ALA H H 5.713 -9.559 6.422 1.00 . A A . 10 ALA H 1 1 11 35905 1 1 10 ALA HA H 8.496 -9.582 5.660 1.00 . A A . 10 ALA HA 1 1 11 35906 1 1 10 ALA HB1 H 7.918 -11.527 4.663 1.00 . A A . 10 ALA HB1 1 1 11 35907 1 1 10 ALA HB2 H 6.717 -10.721 3.654 1.00 . A A . 10 ALA HB2 1 1 11 35908 1 1 10 ALA HB3 H 6.286 -11.261 5.278 1.00 . A A . 10 ALA HB3 1 1 11 35909 1 1 10 ALA N N 6.544 -9.061 6.279 1.00 . A A . 10 ALA N 1 1 11 35910 1 1 10 ALA O O 8.570 -8.085 3.611 1.00 . A A . 10 ALA O 1 1 11 35911 1 1 11 THR C C 7.057 -5.693 3.118 1.00 . A A . 11 THR C 1 1 11 35912 1 1 11 THR CA C 6.320 -6.951 2.653 1.00 . A A . 11 THR CA 1 1 11 35913 1 1 11 THR CB C 4.856 -6.621 2.341 1.00 . A A . 11 THR CB 1 1 11 35914 1 1 11 THR CG2 C 4.790 -5.580 1.224 1.00 . A A . 11 THR CG2 1 1 11 35915 1 1 11 THR H H 5.553 -8.288 4.155 1.00 . A A . 11 THR H 1 1 11 35916 1 1 11 THR HA H 6.798 -7.336 1.765 1.00 . A A . 11 THR HA 1 1 11 35917 1 1 11 THR HB H 4.376 -6.227 3.224 1.00 . A A . 11 THR HB 1 1 11 35918 1 1 11 THR HG1 H 3.302 -7.561 1.645 1.00 . A A . 11 THR HG1 1 1 11 35919 1 1 11 THR HG21 H 4.155 -5.945 0.429 1.00 . A A . 11 THR HG21 1 1 11 35920 1 1 11 THR HG22 H 5.783 -5.403 0.837 1.00 . A A . 11 THR HG22 1 1 11 35921 1 1 11 THR HG23 H 4.385 -4.659 1.613 1.00 . A A . 11 THR HG23 1 1 11 35922 1 1 11 THR N N 6.378 -7.978 3.728 1.00 . A A . 11 THR N 1 1 11 35923 1 1 11 THR O O 7.754 -5.049 2.356 1.00 . A A . 11 THR O 1 1 11 35924 1 1 11 THR OG1 O 4.184 -7.804 1.932 1.00 . A A . 11 THR OG1 1 1 11 35925 1 1 12 ALA C C 9.124 -4.321 4.726 1.00 . A A . 12 ALA C 1 1 11 35926 1 1 12 ALA CA C 7.615 -4.133 4.884 1.00 . A A . 12 ALA CA 1 1 11 35927 1 1 12 ALA CB C 7.277 -3.940 6.364 1.00 . A A . 12 ALA CB 1 1 11 35928 1 1 12 ALA H H 6.357 -5.880 4.967 1.00 . A A . 12 ALA H 1 1 11 35929 1 1 12 ALA HA H 7.297 -3.266 4.325 1.00 . A A . 12 ALA HA 1 1 11 35930 1 1 12 ALA HB1 H 6.227 -3.709 6.467 1.00 . A A . 12 ALA HB1 1 1 11 35931 1 1 12 ALA HB2 H 7.865 -3.128 6.765 1.00 . A A . 12 ALA HB2 1 1 11 35932 1 1 12 ALA HB3 H 7.501 -4.848 6.905 1.00 . A A . 12 ALA HB3 1 1 11 35933 1 1 12 ALA N N 6.916 -5.343 4.368 1.00 . A A . 12 ALA N 1 1 11 35934 1 1 12 ALA O O 9.839 -3.410 4.358 1.00 . A A . 12 ALA O 1 1 11 35935 1 1 13 LYS C C 11.485 -5.520 3.391 1.00 . A A . 13 LYS C 1 1 11 35936 1 1 13 LYS CA C 11.072 -5.758 4.843 1.00 . A A . 13 LYS CA 1 1 11 35937 1 1 13 LYS CB C 11.382 -7.205 5.237 1.00 . A A . 13 LYS CB 1 1 11 35938 1 1 13 LYS CD C 11.552 -8.807 7.147 1.00 . A A . 13 LYS CD 1 1 11 35939 1 1 13 LYS CE C 11.206 -9.031 8.620 1.00 . A A . 13 LYS CE 1 1 11 35940 1 1 13 LYS CG C 11.144 -7.390 6.736 1.00 . A A . 13 LYS CG 1 1 11 35941 1 1 13 LYS H H 9.015 -6.225 5.276 1.00 . A A . 13 LYS H 1 1 11 35942 1 1 13 LYS HA H 11.619 -5.085 5.487 1.00 . A A . 13 LYS HA 1 1 11 35943 1 1 13 LYS HB2 H 10.736 -7.875 4.685 1.00 . A A . 13 LYS HB2 1 1 11 35944 1 1 13 LYS HB3 H 12.413 -7.428 5.006 1.00 . A A . 13 LYS HB3 1 1 11 35945 1 1 13 LYS HD2 H 11.022 -9.525 6.537 1.00 . A A . 13 LYS HD2 1 1 11 35946 1 1 13 LYS HD3 H 12.615 -8.930 7.007 1.00 . A A . 13 LYS HD3 1 1 11 35947 1 1 13 LYS HE2 H 11.450 -8.146 9.186 1.00 . A A . 13 LYS HE2 1 1 11 35948 1 1 13 LYS HE3 H 10.150 -9.239 8.714 1.00 . A A . 13 LYS HE3 1 1 11 35949 1 1 13 LYS HG2 H 11.736 -6.671 7.285 1.00 . A A . 13 LYS HG2 1 1 11 35950 1 1 13 LYS HG3 H 10.100 -7.240 6.957 1.00 . A A . 13 LYS HG3 1 1 11 35951 1 1 13 LYS HZ1 H 12.937 -10.183 8.723 1.00 . A A . 13 LYS HZ1 1 1 11 35952 1 1 13 LYS HZ2 H 11.502 -11.074 8.895 1.00 . A A . 13 LYS HZ2 1 1 11 35953 1 1 13 LYS HZ3 H 12.067 -10.113 10.177 1.00 . A A . 13 LYS HZ3 1 1 11 35954 1 1 13 LYS N N 9.612 -5.503 4.989 1.00 . A A . 13 LYS N 1 1 11 35955 1 1 13 LYS NZ N 11.987 -10.187 9.144 1.00 . A A . 13 LYS NZ 1 1 11 35956 1 1 13 LYS O O 12.593 -5.111 3.108 1.00 . A A . 13 LYS O 1 1 11 35957 1 1 14 ASP C C 11.284 -4.103 0.798 1.00 . A A . 14 ASP C 1 1 11 35958 1 1 14 ASP CA C 10.941 -5.572 1.030 1.00 . A A . 14 ASP CA 1 1 11 35959 1 1 14 ASP CB C 9.734 -5.943 0.171 1.00 . A A . 14 ASP CB 1 1 11 35960 1 1 14 ASP CG C 10.187 -6.193 -1.269 1.00 . A A . 14 ASP CG 1 1 11 35961 1 1 14 ASP H H 9.713 -6.110 2.717 1.00 . A A . 14 ASP H 1 1 11 35962 1 1 14 ASP HA H 11.783 -6.191 0.762 1.00 . A A . 14 ASP HA 1 1 11 35963 1 1 14 ASP HB2 H 9.273 -6.833 0.567 1.00 . A A . 14 ASP HB2 1 1 11 35964 1 1 14 ASP HB3 H 9.021 -5.133 0.185 1.00 . A A . 14 ASP HB3 1 1 11 35965 1 1 14 ASP N N 10.600 -5.778 2.466 1.00 . A A . 14 ASP N 1 1 11 35966 1 1 14 ASP O O 12.217 -3.775 0.092 1.00 . A A . 14 ASP O 1 1 11 35967 1 1 14 ASP OD1 O 11.383 -6.169 -1.506 1.00 . A A . 14 ASP OD1 1 1 11 35968 1 1 14 ASP OD2 O 9.329 -6.403 -2.111 1.00 . A A . 14 ASP OD2 1 1 11 35969 1 1 15 PHE C C 12.188 -1.425 1.794 1.00 . A A . 15 PHE C 1 1 11 35970 1 1 15 PHE CA C 10.819 -1.764 1.204 1.00 . A A . 15 PHE CA 1 1 11 35971 1 1 15 PHE CB C 9.739 -0.942 1.905 1.00 . A A . 15 PHE CB 1 1 11 35972 1 1 15 PHE CD1 C 7.532 -2.039 1.377 1.00 . A A . 15 PHE CD1 1 1 11 35973 1 1 15 PHE CD2 C 8.191 -0.079 0.115 1.00 . A A . 15 PHE CD2 1 1 11 35974 1 1 15 PHE CE1 C 6.343 -2.114 0.640 1.00 . A A . 15 PHE CE1 1 1 11 35975 1 1 15 PHE CE2 C 7.003 -0.152 -0.621 1.00 . A A . 15 PHE CE2 1 1 11 35976 1 1 15 PHE CG C 8.456 -1.022 1.114 1.00 . A A . 15 PHE CG 1 1 11 35977 1 1 15 PHE CZ C 6.079 -1.170 -0.359 1.00 . A A . 15 PHE CZ 1 1 11 35978 1 1 15 PHE H H 9.786 -3.503 1.952 1.00 . A A . 15 PHE H 1 1 11 35979 1 1 15 PHE HA H 10.817 -1.532 0.149 1.00 . A A . 15 PHE HA 1 1 11 35980 1 1 15 PHE HB2 H 9.575 -1.333 2.898 1.00 . A A . 15 PHE HB2 1 1 11 35981 1 1 15 PHE HB3 H 10.057 0.086 1.970 1.00 . A A . 15 PHE HB3 1 1 11 35982 1 1 15 PHE HD1 H 7.737 -2.767 2.147 1.00 . A A . 15 PHE HD1 1 1 11 35983 1 1 15 PHE HD2 H 8.904 0.707 -0.087 1.00 . A A . 15 PHE HD2 1 1 11 35984 1 1 15 PHE HE1 H 5.631 -2.899 0.844 1.00 . A A . 15 PHE HE1 1 1 11 35985 1 1 15 PHE HE2 H 6.799 0.576 -1.390 1.00 . A A . 15 PHE HE2 1 1 11 35986 1 1 15 PHE HZ H 5.163 -1.227 -0.926 1.00 . A A . 15 PHE HZ 1 1 11 35987 1 1 15 PHE N N 10.536 -3.214 1.388 1.00 . A A . 15 PHE N 1 1 11 35988 1 1 15 PHE O O 12.936 -0.647 1.236 1.00 . A A . 15 PHE O 1 1 11 35989 1 1 16 ASP C C 14.956 -2.126 2.544 1.00 . A A . 16 ASP C 1 1 11 35990 1 1 16 ASP CA C 13.857 -1.702 3.519 1.00 . A A . 16 ASP CA 1 1 11 35991 1 1 16 ASP CB C 14.008 -2.476 4.830 1.00 . A A . 16 ASP CB 1 1 11 35992 1 1 16 ASP CG C 15.267 -2.004 5.561 1.00 . A A . 16 ASP CG 1 1 11 35993 1 1 16 ASP H H 11.919 -2.629 3.352 1.00 . A A . 16 ASP H 1 1 11 35994 1 1 16 ASP HA H 13.936 -0.642 3.714 1.00 . A A . 16 ASP HA 1 1 11 35995 1 1 16 ASP HB2 H 13.143 -2.302 5.453 1.00 . A A . 16 ASP HB2 1 1 11 35996 1 1 16 ASP HB3 H 14.093 -3.531 4.618 1.00 . A A . 16 ASP HB3 1 1 11 35997 1 1 16 ASP N N 12.530 -2.001 2.913 1.00 . A A . 16 ASP N 1 1 11 35998 1 1 16 ASP O O 15.951 -1.449 2.378 1.00 . A A . 16 ASP O 1 1 11 35999 1 1 16 ASP OD1 O 15.883 -1.062 5.091 1.00 . A A . 16 ASP OD1 1 1 11 36000 1 1 16 ASP OD2 O 15.594 -2.591 6.579 1.00 . A A . 16 ASP OD2 1 1 11 36001 1 1 17 LYS C C 15.954 -2.683 -0.200 1.00 . A A . 17 LYS C 1 1 11 36002 1 1 17 LYS CA C 15.796 -3.716 0.918 1.00 . A A . 17 LYS CA 1 1 11 36003 1 1 17 LYS CB C 15.348 -5.051 0.320 1.00 . A A . 17 LYS CB 1 1 11 36004 1 1 17 LYS CD C 15.986 -6.914 -1.219 1.00 . A A . 17 LYS CD 1 1 11 36005 1 1 17 LYS CE C 17.146 -7.556 -1.982 1.00 . A A . 17 LYS CE 1 1 11 36006 1 1 17 LYS CG C 16.458 -5.610 -0.574 1.00 . A A . 17 LYS CG 1 1 11 36007 1 1 17 LYS H H 13.960 -3.766 2.041 1.00 . A A . 17 LYS H 1 1 11 36008 1 1 17 LYS HA H 16.742 -3.848 1.422 1.00 . A A . 17 LYS HA 1 1 11 36009 1 1 17 LYS HB2 H 15.140 -5.751 1.117 1.00 . A A . 17 LYS HB2 1 1 11 36010 1 1 17 LYS HB3 H 14.456 -4.901 -0.269 1.00 . A A . 17 LYS HB3 1 1 11 36011 1 1 17 LYS HD2 H 15.640 -7.592 -0.451 1.00 . A A . 17 LYS HD2 1 1 11 36012 1 1 17 LYS HD3 H 15.178 -6.705 -1.904 1.00 . A A . 17 LYS HD3 1 1 11 36013 1 1 17 LYS HE2 H 17.796 -8.066 -1.287 1.00 . A A . 17 LYS HE2 1 1 11 36014 1 1 17 LYS HE3 H 16.757 -8.264 -2.699 1.00 . A A . 17 LYS HE3 1 1 11 36015 1 1 17 LYS HG2 H 16.695 -4.890 -1.344 1.00 . A A . 17 LYS HG2 1 1 11 36016 1 1 17 LYS HG3 H 17.336 -5.803 0.022 1.00 . A A . 17 LYS HG3 1 1 11 36017 1 1 17 LYS HZ1 H 17.292 -5.692 -2.899 1.00 . A A . 17 LYS HZ1 1 1 11 36018 1 1 17 LYS HZ2 H 18.287 -6.884 -3.588 1.00 . A A . 17 LYS HZ2 1 1 11 36019 1 1 17 LYS HZ3 H 18.705 -6.181 -2.100 1.00 . A A . 17 LYS HZ3 1 1 11 36020 1 1 17 LYS N N 14.775 -3.241 1.892 1.00 . A A . 17 LYS N 1 1 11 36021 1 1 17 LYS NZ N 17.915 -6.498 -2.696 1.00 . A A . 17 LYS NZ 1 1 11 36022 1 1 17 LYS O O 17.017 -2.524 -0.766 1.00 . A A . 17 LYS O 1 1 11 36023 1 1 18 VAL C C 15.455 0.364 -1.054 1.00 . A A . 18 VAL C 1 1 11 36024 1 1 18 VAL CA C 14.982 -0.979 -1.622 1.00 . A A . 18 VAL CA 1 1 11 36025 1 1 18 VAL CB C 13.603 -0.829 -2.280 1.00 . A A . 18 VAL CB 1 1 11 36026 1 1 18 VAL CG1 C 12.925 0.463 -1.816 1.00 . A A . 18 VAL CG1 1 1 11 36027 1 1 18 VAL CG2 C 13.770 -0.793 -3.801 1.00 . A A . 18 VAL CG2 1 1 11 36028 1 1 18 VAL H H 14.049 -2.140 -0.069 1.00 . A A . 18 VAL H 1 1 11 36029 1 1 18 VAL HA H 15.691 -1.318 -2.362 1.00 . A A . 18 VAL HA 1 1 11 36030 1 1 18 VAL HB H 12.985 -1.673 -2.009 1.00 . A A . 18 VAL HB 1 1 11 36031 1 1 18 VAL HG11 H 12.953 0.519 -0.739 1.00 . A A . 18 VAL HG11 1 1 11 36032 1 1 18 VAL HG12 H 11.897 0.466 -2.147 1.00 . A A . 18 VAL HG12 1 1 11 36033 1 1 18 VAL HG13 H 13.440 1.311 -2.238 1.00 . A A . 18 VAL HG13 1 1 11 36034 1 1 18 VAL HG21 H 14.587 -0.132 -4.057 1.00 . A A . 18 VAL HG21 1 1 11 36035 1 1 18 VAL HG22 H 12.860 -0.431 -4.254 1.00 . A A . 18 VAL HG22 1 1 11 36036 1 1 18 VAL HG23 H 13.985 -1.787 -4.163 1.00 . A A . 18 VAL HG23 1 1 11 36037 1 1 18 VAL N N 14.898 -1.990 -0.531 1.00 . A A . 18 VAL N 1 1 11 36038 1 1 18 VAL O O 15.771 1.280 -1.787 1.00 . A A . 18 VAL O 1 1 11 36039 1 1 19 GLY C C 14.805 2.678 1.175 1.00 . A A . 19 GLY C 1 1 11 36040 1 1 19 GLY CA C 15.993 1.766 0.851 1.00 . A A . 19 GLY CA 1 1 11 36041 1 1 19 GLY H H 15.273 -0.267 0.822 1.00 . A A . 19 GLY H 1 1 11 36042 1 1 19 GLY HA2 H 16.536 1.552 1.760 1.00 . A A . 19 GLY HA2 1 1 11 36043 1 1 19 GLY HA3 H 16.645 2.270 0.156 1.00 . A A . 19 GLY HA3 1 1 11 36044 1 1 19 GLY N N 15.521 0.486 0.246 1.00 . A A . 19 GLY N 1 1 11 36045 1 1 19 GLY O O 14.977 3.821 1.550 1.00 . A A . 19 GLY O 1 1 11 36046 1 1 20 LEU C C 11.967 2.769 2.798 1.00 . A A . 20 LEU C 1 1 11 36047 1 1 20 LEU CA C 12.420 3.040 1.362 1.00 . A A . 20 LEU CA 1 1 11 36048 1 1 20 LEU CB C 11.281 2.720 0.391 1.00 . A A . 20 LEU CB 1 1 11 36049 1 1 20 LEU CD1 C 10.534 2.916 -1.987 1.00 . A A . 20 LEU CD1 1 1 11 36050 1 1 20 LEU CD2 C 11.419 4.923 -0.792 1.00 . A A . 20 LEU CD2 1 1 11 36051 1 1 20 LEU CG C 11.548 3.405 -0.952 1.00 . A A . 20 LEU CG 1 1 11 36052 1 1 20 LEU H H 13.478 1.263 0.751 1.00 . A A . 20 LEU H 1 1 11 36053 1 1 20 LEU HA H 12.693 4.081 1.265 1.00 . A A . 20 LEU HA 1 1 11 36054 1 1 20 LEU HB2 H 11.226 1.651 0.246 1.00 . A A . 20 LEU HB2 1 1 11 36055 1 1 20 LEU HB3 H 10.347 3.075 0.798 1.00 . A A . 20 LEU HB3 1 1 11 36056 1 1 20 LEU HD11 H 9.892 2.172 -1.540 1.00 . A A . 20 LEU HD11 1 1 11 36057 1 1 20 LEU HD12 H 11.056 2.483 -2.827 1.00 . A A . 20 LEU HD12 1 1 11 36058 1 1 20 LEU HD13 H 9.936 3.750 -2.326 1.00 . A A . 20 LEU HD13 1 1 11 36059 1 1 20 LEU HD21 H 12.396 5.376 -0.875 1.00 . A A . 20 LEU HD21 1 1 11 36060 1 1 20 LEU HD22 H 10.997 5.153 0.173 1.00 . A A . 20 LEU HD22 1 1 11 36061 1 1 20 LEU HD23 H 10.776 5.312 -1.568 1.00 . A A . 20 LEU HD23 1 1 11 36062 1 1 20 LEU HG H 12.546 3.162 -1.285 1.00 . A A . 20 LEU HG 1 1 11 36063 1 1 20 LEU N N 13.603 2.188 1.047 1.00 . A A . 20 LEU N 1 1 11 36064 1 1 20 LEU O O 10.893 2.252 3.037 1.00 . A A . 20 LEU O 1 1 11 36065 1 1 21 GLY C C 11.147 3.661 5.531 1.00 . A A . 21 GLY C 1 1 11 36066 1 1 21 GLY CA C 12.415 2.880 5.180 1.00 . A A . 21 GLY CA 1 1 11 36067 1 1 21 GLY H H 13.645 3.529 3.536 1.00 . A A . 21 GLY H 1 1 11 36068 1 1 21 GLY HA2 H 12.241 1.826 5.333 1.00 . A A . 21 GLY HA2 1 1 11 36069 1 1 21 GLY HA3 H 13.221 3.207 5.818 1.00 . A A . 21 GLY HA3 1 1 11 36070 1 1 21 GLY N N 12.784 3.115 3.755 1.00 . A A . 21 GLY N 1 1 11 36071 1 1 21 GLY O O 10.342 3.225 6.331 1.00 . A A . 21 GLY O 1 1 11 36072 1 1 22 ILE C C 8.493 4.797 4.965 1.00 . A A . 22 ILE C 1 1 11 36073 1 1 22 ILE CA C 9.746 5.618 5.274 1.00 . A A . 22 ILE CA 1 1 11 36074 1 1 22 ILE CB C 9.740 6.895 4.430 1.00 . A A . 22 ILE CB 1 1 11 36075 1 1 22 ILE CD1 C 10.860 8.563 5.937 1.00 . A A . 22 ILE CD1 1 1 11 36076 1 1 22 ILE CG1 C 11.025 7.691 4.688 1.00 . A A . 22 ILE CG1 1 1 11 36077 1 1 22 ILE CG2 C 8.528 7.751 4.805 1.00 . A A . 22 ILE CG2 1 1 11 36078 1 1 22 ILE H H 11.623 5.158 4.315 1.00 . A A . 22 ILE H 1 1 11 36079 1 1 22 ILE HA H 9.754 5.876 6.322 1.00 . A A . 22 ILE HA 1 1 11 36080 1 1 22 ILE HB H 9.682 6.633 3.384 1.00 . A A . 22 ILE HB 1 1 11 36081 1 1 22 ILE HD11 H 11.829 8.756 6.371 1.00 . A A . 22 ILE HD11 1 1 11 36082 1 1 22 ILE HD12 H 10.239 8.052 6.659 1.00 . A A . 22 ILE HD12 1 1 11 36083 1 1 22 ILE HD13 H 10.396 9.499 5.663 1.00 . A A . 22 ILE HD13 1 1 11 36084 1 1 22 ILE HG12 H 11.847 7.005 4.835 1.00 . A A . 22 ILE HG12 1 1 11 36085 1 1 22 ILE HG13 H 11.233 8.322 3.837 1.00 . A A . 22 ILE HG13 1 1 11 36086 1 1 22 ILE HG21 H 8.700 8.772 4.500 1.00 . A A . 22 ILE HG21 1 1 11 36087 1 1 22 ILE HG22 H 8.379 7.714 5.875 1.00 . A A . 22 ILE HG22 1 1 11 36088 1 1 22 ILE HG23 H 7.649 7.368 4.307 1.00 . A A . 22 ILE HG23 1 1 11 36089 1 1 22 ILE N N 10.962 4.816 4.952 1.00 . A A . 22 ILE N 1 1 11 36090 1 1 22 ILE O O 7.557 4.765 5.740 1.00 . A A . 22 ILE O 1 1 11 36091 1 1 23 ILE C C 7.197 2.121 4.489 1.00 . A A . 23 ILE C 1 1 11 36092 1 1 23 ILE CA C 7.271 3.297 3.516 1.00 . A A . 23 ILE CA 1 1 11 36093 1 1 23 ILE CB C 7.388 2.776 2.080 1.00 . A A . 23 ILE CB 1 1 11 36094 1 1 23 ILE CD1 C 6.501 5.004 1.350 1.00 . A A . 23 ILE CD1 1 1 11 36095 1 1 23 ILE CG1 C 7.582 3.947 1.115 1.00 . A A . 23 ILE CG1 1 1 11 36096 1 1 23 ILE CG2 C 6.113 2.033 1.701 1.00 . A A . 23 ILE CG2 1 1 11 36097 1 1 23 ILE H H 9.232 4.148 3.238 1.00 . A A . 23 ILE H 1 1 11 36098 1 1 23 ILE HA H 6.381 3.897 3.615 1.00 . A A . 23 ILE HA 1 1 11 36099 1 1 23 ILE HB H 8.230 2.104 2.009 1.00 . A A . 23 ILE HB 1 1 11 36100 1 1 23 ILE HD11 H 6.391 5.609 0.462 1.00 . A A . 23 ILE HD11 1 1 11 36101 1 1 23 ILE HD12 H 6.784 5.632 2.181 1.00 . A A . 23 ILE HD12 1 1 11 36102 1 1 23 ILE HD13 H 5.562 4.516 1.572 1.00 . A A . 23 ILE HD13 1 1 11 36103 1 1 23 ILE HG12 H 8.550 4.384 1.280 1.00 . A A . 23 ILE HG12 1 1 11 36104 1 1 23 ILE HG13 H 7.518 3.589 0.099 1.00 . A A . 23 ILE HG13 1 1 11 36105 1 1 23 ILE HG21 H 5.376 2.163 2.479 1.00 . A A . 23 ILE HG21 1 1 11 36106 1 1 23 ILE HG22 H 6.331 0.983 1.579 1.00 . A A . 23 ILE HG22 1 1 11 36107 1 1 23 ILE HG23 H 5.734 2.433 0.774 1.00 . A A . 23 ILE HG23 1 1 11 36108 1 1 23 ILE N N 8.466 4.122 3.849 1.00 . A A . 23 ILE N 1 1 11 36109 1 1 23 ILE O O 6.162 1.829 5.053 1.00 . A A . 23 ILE O 1 1 11 36110 1 1 24 GLY C C 7.917 0.783 7.038 1.00 . A A . 24 GLY C 1 1 11 36111 1 1 24 GLY CA C 8.306 0.300 5.641 1.00 . A A . 24 GLY CA 1 1 11 36112 1 1 24 GLY H H 9.121 1.713 4.234 1.00 . A A . 24 GLY H 1 1 11 36113 1 1 24 GLY HA2 H 7.599 -0.446 5.305 1.00 . A A . 24 GLY HA2 1 1 11 36114 1 1 24 GLY HA3 H 9.295 -0.131 5.674 1.00 . A A . 24 GLY HA3 1 1 11 36115 1 1 24 GLY N N 8.296 1.452 4.696 1.00 . A A . 24 GLY N 1 1 11 36116 1 1 24 GLY O O 7.311 0.067 7.808 1.00 . A A . 24 GLY O 1 1 11 36117 1 1 25 TYR C C 6.415 2.497 8.928 1.00 . A A . 25 TYR C 1 1 11 36118 1 1 25 TYR CA C 7.928 2.530 8.719 1.00 . A A . 25 TYR CA 1 1 11 36119 1 1 25 TYR CB C 8.429 3.973 8.812 1.00 . A A . 25 TYR CB 1 1 11 36120 1 1 25 TYR CD1 C 8.558 4.254 11.316 1.00 . A A . 25 TYR CD1 1 1 11 36121 1 1 25 TYR CD2 C 6.947 5.570 10.072 1.00 . A A . 25 TYR CD2 1 1 11 36122 1 1 25 TYR CE1 C 8.133 4.861 12.505 1.00 . A A . 25 TYR CE1 1 1 11 36123 1 1 25 TYR CE2 C 6.521 6.176 11.259 1.00 . A A . 25 TYR CE2 1 1 11 36124 1 1 25 TYR CG C 7.964 4.608 10.100 1.00 . A A . 25 TYR CG 1 1 11 36125 1 1 25 TYR CZ C 7.116 5.822 12.476 1.00 . A A . 25 TYR CZ 1 1 11 36126 1 1 25 TYR H H 8.760 2.553 6.732 1.00 . A A . 25 TYR H 1 1 11 36127 1 1 25 TYR HA H 8.409 1.934 9.477 1.00 . A A . 25 TYR HA 1 1 11 36128 1 1 25 TYR HB2 H 9.509 3.980 8.780 1.00 . A A . 25 TYR HB2 1 1 11 36129 1 1 25 TYR HB3 H 8.045 4.539 7.975 1.00 . A A . 25 TYR HB3 1 1 11 36130 1 1 25 TYR HD1 H 9.342 3.512 11.338 1.00 . A A . 25 TYR HD1 1 1 11 36131 1 1 25 TYR HD2 H 6.486 5.843 9.134 1.00 . A A . 25 TYR HD2 1 1 11 36132 1 1 25 TYR HE1 H 8.592 4.590 13.444 1.00 . A A . 25 TYR HE1 1 1 11 36133 1 1 25 TYR HE2 H 5.739 6.919 11.234 1.00 . A A . 25 TYR HE2 1 1 11 36134 1 1 25 TYR HH H 7.292 6.146 14.350 1.00 . A A . 25 TYR HH 1 1 11 36135 1 1 25 TYR N N 8.268 1.994 7.370 1.00 . A A . 25 TYR N 1 1 11 36136 1 1 25 TYR O O 5.931 2.029 9.939 1.00 . A A . 25 TYR O 1 1 11 36137 1 1 25 TYR OH O 6.698 6.421 13.647 1.00 . A A . 25 TYR OH 1 1 11 36138 1 1 26 TYR C C 3.670 1.520 8.111 1.00 . A A . 26 TYR C 1 1 11 36139 1 1 26 TYR CA C 4.184 2.961 8.134 1.00 . A A . 26 TYR CA 1 1 11 36140 1 1 26 TYR CB C 3.542 3.774 7.008 1.00 . A A . 26 TYR CB 1 1 11 36141 1 1 26 TYR CD1 C 2.710 5.743 8.336 1.00 . A A . 26 TYR CD1 1 1 11 36142 1 1 26 TYR CD2 C 4.517 6.093 6.757 1.00 . A A . 26 TYR CD2 1 1 11 36143 1 1 26 TYR CE1 C 2.751 7.096 8.686 1.00 . A A . 26 TYR CE1 1 1 11 36144 1 1 26 TYR CE2 C 4.557 7.450 7.109 1.00 . A A . 26 TYR CE2 1 1 11 36145 1 1 26 TYR CG C 3.592 5.239 7.372 1.00 . A A . 26 TYR CG 1 1 11 36146 1 1 26 TYR CZ C 3.674 7.949 8.073 1.00 . A A . 26 TYR CZ 1 1 11 36147 1 1 26 TYR H H 6.073 3.348 7.172 1.00 . A A . 26 TYR H 1 1 11 36148 1 1 26 TYR HA H 3.926 3.409 9.082 1.00 . A A . 26 TYR HA 1 1 11 36149 1 1 26 TYR HB2 H 4.084 3.609 6.088 1.00 . A A . 26 TYR HB2 1 1 11 36150 1 1 26 TYR HB3 H 2.515 3.468 6.882 1.00 . A A . 26 TYR HB3 1 1 11 36151 1 1 26 TYR HD1 H 1.998 5.085 8.811 1.00 . A A . 26 TYR HD1 1 1 11 36152 1 1 26 TYR HD2 H 5.198 5.707 6.012 1.00 . A A . 26 TYR HD2 1 1 11 36153 1 1 26 TYR HE1 H 2.071 7.482 9.428 1.00 . A A . 26 TYR HE1 1 1 11 36154 1 1 26 TYR HE2 H 5.270 8.112 6.636 1.00 . A A . 26 TYR HE2 1 1 11 36155 1 1 26 TYR HH H 3.635 9.343 9.374 1.00 . A A . 26 TYR HH 1 1 11 36156 1 1 26 TYR N N 5.665 2.980 7.983 1.00 . A A . 26 TYR N 1 1 11 36157 1 1 26 TYR O O 2.737 1.176 8.809 1.00 . A A . 26 TYR O 1 1 11 36158 1 1 26 TYR OH O 3.713 9.283 8.420 1.00 . A A . 26 TYR OH 1 1 11 36159 1 1 27 LEU C C 4.001 -1.416 8.621 1.00 . A A . 27 LEU C 1 1 11 36160 1 1 27 LEU CA C 3.797 -0.744 7.261 1.00 . A A . 27 LEU CA 1 1 11 36161 1 1 27 LEU CB C 4.584 -1.507 6.191 1.00 . A A . 27 LEU CB 1 1 11 36162 1 1 27 LEU CD1 C 5.115 -1.649 3.754 1.00 . A A . 27 LEU CD1 1 1 11 36163 1 1 27 LEU CD2 C 2.826 -0.982 4.493 1.00 . A A . 27 LEU CD2 1 1 11 36164 1 1 27 LEU CG C 4.320 -0.888 4.817 1.00 . A A . 27 LEU CG 1 1 11 36165 1 1 27 LEU H H 5.017 0.964 6.761 1.00 . A A . 27 LEU H 1 1 11 36166 1 1 27 LEU HA H 2.749 -0.762 7.014 1.00 . A A . 27 LEU HA 1 1 11 36167 1 1 27 LEU HB2 H 5.640 -1.451 6.414 1.00 . A A . 27 LEU HB2 1 1 11 36168 1 1 27 LEU HB3 H 4.273 -2.541 6.184 1.00 . A A . 27 LEU HB3 1 1 11 36169 1 1 27 LEU HD11 H 5.070 -2.707 3.960 1.00 . A A . 27 LEU HD11 1 1 11 36170 1 1 27 LEU HD12 H 6.143 -1.321 3.771 1.00 . A A . 27 LEU HD12 1 1 11 36171 1 1 27 LEU HD13 H 4.691 -1.454 2.780 1.00 . A A . 27 LEU HD13 1 1 11 36172 1 1 27 LEU HD21 H 2.696 -1.114 3.430 1.00 . A A . 27 LEU HD21 1 1 11 36173 1 1 27 LEU HD22 H 2.332 -0.075 4.807 1.00 . A A . 27 LEU HD22 1 1 11 36174 1 1 27 LEU HD23 H 2.397 -1.825 5.016 1.00 . A A . 27 LEU HD23 1 1 11 36175 1 1 27 LEU HG H 4.625 0.147 4.823 1.00 . A A . 27 LEU HG 1 1 11 36176 1 1 27 LEU N N 4.266 0.671 7.317 1.00 . A A . 27 LEU N 1 1 11 36177 1 1 27 LEU O O 3.155 -2.152 9.091 1.00 . A A . 27 LEU O 1 1 11 36178 1 1 28 GLN C C 4.281 -1.310 11.573 1.00 . A A . 28 GLN C 1 1 11 36179 1 1 28 GLN CA C 5.348 -1.797 10.594 1.00 . A A . 28 GLN CA 1 1 11 36180 1 1 28 GLN CB C 6.734 -1.402 11.108 1.00 . A A . 28 GLN CB 1 1 11 36181 1 1 28 GLN CD C 9.191 -1.561 10.676 1.00 . A A . 28 GLN CD 1 1 11 36182 1 1 28 GLN CG C 7.809 -2.026 10.214 1.00 . A A . 28 GLN CG 1 1 11 36183 1 1 28 GLN H H 5.780 -0.570 8.871 1.00 . A A . 28 GLN H 1 1 11 36184 1 1 28 GLN HA H 5.290 -2.872 10.501 1.00 . A A . 28 GLN HA 1 1 11 36185 1 1 28 GLN HB2 H 6.832 -0.326 11.091 1.00 . A A . 28 GLN HB2 1 1 11 36186 1 1 28 GLN HB3 H 6.859 -1.760 12.119 1.00 . A A . 28 GLN HB3 1 1 11 36187 1 1 28 GLN HE21 H 10.155 -3.005 9.713 1.00 . A A . 28 GLN HE21 1 1 11 36188 1 1 28 GLN HE22 H 11.140 -1.931 10.582 1.00 . A A . 28 GLN HE22 1 1 11 36189 1 1 28 GLN HG2 H 7.750 -3.103 10.280 1.00 . A A . 28 GLN HG2 1 1 11 36190 1 1 28 GLN HG3 H 7.651 -1.719 9.192 1.00 . A A . 28 GLN HG3 1 1 11 36191 1 1 28 GLN N N 5.111 -1.170 9.262 1.00 . A A . 28 GLN N 1 1 11 36192 1 1 28 GLN NE2 N 10.250 -2.220 10.292 1.00 . A A . 28 GLN NE2 1 1 11 36193 1 1 28 GLN O O 3.772 -2.064 12.380 1.00 . A A . 28 GLN O 1 1 11 36194 1 1 28 GLN OE1 O 9.308 -0.588 11.394 1.00 . A A . 28 GLN OE1 1 1 11 36195 1 1 29 LEU C C 1.557 -0.206 12.124 1.00 . A A . 29 LEU C 1 1 11 36196 1 1 29 LEU CA C 2.892 0.485 12.417 1.00 . A A . 29 LEU CA 1 1 11 36197 1 1 29 LEU CB C 2.756 1.992 12.185 1.00 . A A . 29 LEU CB 1 1 11 36198 1 1 29 LEU CD1 C 2.333 2.494 14.600 1.00 . A A . 29 LEU CD1 1 1 11 36199 1 1 29 LEU CD2 C 1.510 4.053 12.831 1.00 . A A . 29 LEU CD2 1 1 11 36200 1 1 29 LEU CG C 1.761 2.584 13.183 1.00 . A A . 29 LEU CG 1 1 11 36201 1 1 29 LEU H H 4.352 0.530 10.837 1.00 . A A . 29 LEU H 1 1 11 36202 1 1 29 LEU HA H 3.180 0.299 13.441 1.00 . A A . 29 LEU HA 1 1 11 36203 1 1 29 LEU HB2 H 3.720 2.462 12.313 1.00 . A A . 29 LEU HB2 1 1 11 36204 1 1 29 LEU HB3 H 2.403 2.169 11.180 1.00 . A A . 29 LEU HB3 1 1 11 36205 1 1 29 LEU HD11 H 2.087 1.533 15.027 1.00 . A A . 29 LEU HD11 1 1 11 36206 1 1 29 LEU HD12 H 1.909 3.277 15.210 1.00 . A A . 29 LEU HD12 1 1 11 36207 1 1 29 LEU HD13 H 3.407 2.607 14.565 1.00 . A A . 29 LEU HD13 1 1 11 36208 1 1 29 LEU HD21 H 0.564 4.142 12.317 1.00 . A A . 29 LEU HD21 1 1 11 36209 1 1 29 LEU HD22 H 2.303 4.409 12.188 1.00 . A A . 29 LEU HD22 1 1 11 36210 1 1 29 LEU HD23 H 1.487 4.642 13.735 1.00 . A A . 29 LEU HD23 1 1 11 36211 1 1 29 LEU HG H 0.832 2.036 13.134 1.00 . A A . 29 LEU HG 1 1 11 36212 1 1 29 LEU N N 3.932 -0.056 11.501 1.00 . A A . 29 LEU N 1 1 11 36213 1 1 29 LEU O O 0.801 -0.529 13.018 1.00 . A A . 29 LEU O 1 1 11 36214 1 1 30 TYR C C -0.047 -2.527 11.072 1.00 . A A . 30 TYR C 1 1 11 36215 1 1 30 TYR CA C -0.012 -1.106 10.502 1.00 . A A . 30 TYR CA 1 1 11 36216 1 1 30 TYR CB C -0.121 -1.160 8.975 1.00 . A A . 30 TYR CB 1 1 11 36217 1 1 30 TYR CD1 C -2.555 -1.840 9.078 1.00 . A A . 30 TYR CD1 1 1 11 36218 1 1 30 TYR CD2 C -1.041 -3.102 7.667 1.00 . A A . 30 TYR CD2 1 1 11 36219 1 1 30 TYR CE1 C -3.609 -2.677 8.690 1.00 . A A . 30 TYR CE1 1 1 11 36220 1 1 30 TYR CE2 C -2.094 -3.937 7.280 1.00 . A A . 30 TYR CE2 1 1 11 36221 1 1 30 TYR CG C -1.269 -2.053 8.566 1.00 . A A . 30 TYR CG 1 1 11 36222 1 1 30 TYR CZ C -3.378 -3.725 7.791 1.00 . A A . 30 TYR CZ 1 1 11 36223 1 1 30 TYR H H 1.897 -0.165 10.170 1.00 . A A . 30 TYR H 1 1 11 36224 1 1 30 TYR HA H -0.839 -0.538 10.899 1.00 . A A . 30 TYR HA 1 1 11 36225 1 1 30 TYR HB2 H -0.289 -0.163 8.594 1.00 . A A . 30 TYR HB2 1 1 11 36226 1 1 30 TYR HB3 H 0.799 -1.549 8.564 1.00 . A A . 30 TYR HB3 1 1 11 36227 1 1 30 TYR HD1 H -2.736 -1.032 9.770 1.00 . A A . 30 TYR HD1 1 1 11 36228 1 1 30 TYR HD2 H -0.051 -3.265 7.272 1.00 . A A . 30 TYR HD2 1 1 11 36229 1 1 30 TYR HE1 H -4.599 -2.516 9.086 1.00 . A A . 30 TYR HE1 1 1 11 36230 1 1 30 TYR HE2 H -1.915 -4.744 6.586 1.00 . A A . 30 TYR HE2 1 1 11 36231 1 1 30 TYR HH H -4.067 -5.209 6.807 1.00 . A A . 30 TYR HH 1 1 11 36232 1 1 30 TYR N N 1.268 -0.434 10.872 1.00 . A A . 30 TYR N 1 1 11 36233 1 1 30 TYR O O -1.055 -2.975 11.581 1.00 . A A . 30 TYR O 1 1 11 36234 1 1 30 TYR OH O -4.418 -4.548 7.410 1.00 . A A . 30 TYR OH 1 1 11 36235 1 1 31 ALA C C 0.860 -4.632 13.034 1.00 . A A . 31 ALA C 1 1 11 36236 1 1 31 ALA CA C 1.061 -4.638 11.515 1.00 . A A . 31 ALA CA 1 1 11 36237 1 1 31 ALA CB C 2.407 -5.286 11.184 1.00 . A A . 31 ALA CB 1 1 11 36238 1 1 31 ALA H H 1.841 -2.867 10.565 1.00 . A A . 31 ALA H 1 1 11 36239 1 1 31 ALA HA H 0.268 -5.207 11.052 1.00 . A A . 31 ALA HA 1 1 11 36240 1 1 31 ALA HB1 H 2.907 -5.562 12.100 1.00 . A A . 31 ALA HB1 1 1 11 36241 1 1 31 ALA HB2 H 3.018 -4.584 10.636 1.00 . A A . 31 ALA HB2 1 1 11 36242 1 1 31 ALA HB3 H 2.243 -6.168 10.582 1.00 . A A . 31 ALA HB3 1 1 11 36243 1 1 31 ALA N N 1.040 -3.243 10.986 1.00 . A A . 31 ALA N 1 1 11 36244 1 1 31 ALA O O 0.223 -5.507 13.586 1.00 . A A . 31 ALA O 1 1 11 36245 1 1 32 VAL C C -0.227 -3.517 15.577 1.00 . A A . 32 VAL C 1 1 11 36246 1 1 32 VAL CA C 1.248 -3.615 15.199 1.00 . A A . 32 VAL CA 1 1 11 36247 1 1 32 VAL CB C 1.976 -2.387 15.748 1.00 . A A . 32 VAL CB 1 1 11 36248 1 1 32 VAL CG1 C 1.506 -2.119 17.180 1.00 . A A . 32 VAL CG1 1 1 11 36249 1 1 32 VAL CG2 C 3.484 -2.642 15.747 1.00 . A A . 32 VAL CG2 1 1 11 36250 1 1 32 VAL H H 1.920 -2.969 13.254 1.00 . A A . 32 VAL H 1 1 11 36251 1 1 32 VAL HA H 1.670 -4.506 15.635 1.00 . A A . 32 VAL HA 1 1 11 36252 1 1 32 VAL HB H 1.752 -1.530 15.129 1.00 . A A . 32 VAL HB 1 1 11 36253 1 1 32 VAL HG11 H 2.186 -1.431 17.659 1.00 . A A . 32 VAL HG11 1 1 11 36254 1 1 32 VAL HG12 H 1.484 -3.047 17.732 1.00 . A A . 32 VAL HG12 1 1 11 36255 1 1 32 VAL HG13 H 0.513 -1.688 17.160 1.00 . A A . 32 VAL HG13 1 1 11 36256 1 1 32 VAL HG21 H 3.829 -2.756 16.764 1.00 . A A . 32 VAL HG21 1 1 11 36257 1 1 32 VAL HG22 H 3.990 -1.807 15.286 1.00 . A A . 32 VAL HG22 1 1 11 36258 1 1 32 VAL HG23 H 3.696 -3.543 15.192 1.00 . A A . 32 VAL HG23 1 1 11 36259 1 1 32 VAL N N 1.404 -3.663 13.715 1.00 . A A . 32 VAL N 1 1 11 36260 1 1 32 VAL O O -0.701 -4.205 16.459 1.00 . A A . 32 VAL O 1 1 11 36261 1 1 33 GLU C C -3.144 -3.796 14.987 1.00 . A A . 33 GLU C 1 1 11 36262 1 1 33 GLU CA C -2.392 -2.495 15.270 1.00 . A A . 33 GLU CA 1 1 11 36263 1 1 33 GLU CB C -2.994 -1.369 14.432 1.00 . A A . 33 GLU CB 1 1 11 36264 1 1 33 GLU CD C -2.646 0.287 16.275 1.00 . A A . 33 GLU CD 1 1 11 36265 1 1 33 GLU CG C -2.340 -0.038 14.811 1.00 . A A . 33 GLU CG 1 1 11 36266 1 1 33 GLU H H -0.547 -2.099 14.235 1.00 . A A . 33 GLU H 1 1 11 36267 1 1 33 GLU HA H -2.481 -2.251 16.317 1.00 . A A . 33 GLU HA 1 1 11 36268 1 1 33 GLU HB2 H -2.822 -1.570 13.384 1.00 . A A . 33 GLU HB2 1 1 11 36269 1 1 33 GLU HB3 H -4.056 -1.312 14.619 1.00 . A A . 33 GLU HB3 1 1 11 36270 1 1 33 GLU HG2 H -1.271 -0.110 14.673 1.00 . A A . 33 GLU HG2 1 1 11 36271 1 1 33 GLU HG3 H -2.732 0.748 14.182 1.00 . A A . 33 GLU HG3 1 1 11 36272 1 1 33 GLU N N -0.953 -2.654 14.932 1.00 . A A . 33 GLU N 1 1 11 36273 1 1 33 GLU O O -4.109 -4.122 15.650 1.00 . A A . 33 GLU O 1 1 11 36274 1 1 33 GLU OE1 O -3.575 -0.295 16.810 1.00 . A A . 33 GLU OE1 1 1 11 36275 1 1 33 GLU OE2 O -1.944 1.113 16.836 1.00 . A A . 33 GLU OE2 1 1 11 36276 1 1 34 LEU C C -3.372 -6.750 14.885 1.00 . A A . 34 LEU C 1 1 11 36277 1 1 34 LEU CA C -3.425 -5.812 13.679 1.00 . A A . 34 LEU CA 1 1 11 36278 1 1 34 LEU CB C -2.737 -6.490 12.490 1.00 . A A . 34 LEU CB 1 1 11 36279 1 1 34 LEU CD1 C -3.333 -4.668 10.871 1.00 . A A . 34 LEU CD1 1 1 11 36280 1 1 34 LEU CD2 C -2.871 -6.976 10.047 1.00 . A A . 34 LEU CD2 1 1 11 36281 1 1 34 LEU CG C -3.475 -6.157 11.189 1.00 . A A . 34 LEU CG 1 1 11 36282 1 1 34 LEU H H -1.944 -4.257 13.476 1.00 . A A . 34 LEU H 1 1 11 36283 1 1 34 LEU HA H -4.454 -5.598 13.430 1.00 . A A . 34 LEU HA 1 1 11 36284 1 1 34 LEU HB2 H -1.717 -6.142 12.421 1.00 . A A . 34 LEU HB2 1 1 11 36285 1 1 34 LEU HB3 H -2.742 -7.560 12.637 1.00 . A A . 34 LEU HB3 1 1 11 36286 1 1 34 LEU HD11 H -2.595 -4.537 10.093 1.00 . A A . 34 LEU HD11 1 1 11 36287 1 1 34 LEU HD12 H -3.021 -4.137 11.754 1.00 . A A . 34 LEU HD12 1 1 11 36288 1 1 34 LEU HD13 H -4.283 -4.281 10.536 1.00 . A A . 34 LEU HD13 1 1 11 36289 1 1 34 LEU HD21 H -2.677 -7.983 10.389 1.00 . A A . 34 LEU HD21 1 1 11 36290 1 1 34 LEU HD22 H -1.945 -6.519 9.729 1.00 . A A . 34 LEU HD22 1 1 11 36291 1 1 34 LEU HD23 H -3.563 -7.003 9.219 1.00 . A A . 34 LEU HD23 1 1 11 36292 1 1 34 LEU HG H -4.521 -6.404 11.296 1.00 . A A . 34 LEU HG 1 1 11 36293 1 1 34 LEU N N -2.720 -4.539 14.004 1.00 . A A . 34 LEU N 1 1 11 36294 1 1 34 LEU O O -4.367 -7.315 15.286 1.00 . A A . 34 LEU O 1 1 11 36295 1 1 35 ILE C C -2.972 -7.275 17.785 1.00 . A A . 35 ILE C 1 1 11 36296 1 1 35 ILE CA C -2.105 -7.817 16.648 1.00 . A A . 35 ILE CA 1 1 11 36297 1 1 35 ILE CB C -0.643 -7.876 17.092 1.00 . A A . 35 ILE CB 1 1 11 36298 1 1 35 ILE CD1 C 1.690 -8.257 16.276 1.00 . A A . 35 ILE CD1 1 1 11 36299 1 1 35 ILE CG1 C 0.207 -8.426 15.943 1.00 . A A . 35 ILE CG1 1 1 11 36300 1 1 35 ILE CG2 C -0.513 -8.794 18.308 1.00 . A A . 35 ILE CG2 1 1 11 36301 1 1 35 ILE H H -1.426 -6.449 15.130 1.00 . A A . 35 ILE H 1 1 11 36302 1 1 35 ILE HA H -2.441 -8.806 16.380 1.00 . A A . 35 ILE HA 1 1 11 36303 1 1 35 ILE HB H -0.303 -6.883 17.351 1.00 . A A . 35 ILE HB 1 1 11 36304 1 1 35 ILE HD11 H 2.280 -8.867 15.608 1.00 . A A . 35 ILE HD11 1 1 11 36305 1 1 35 ILE HD12 H 1.867 -8.563 17.297 1.00 . A A . 35 ILE HD12 1 1 11 36306 1 1 35 ILE HD13 H 1.968 -7.220 16.157 1.00 . A A . 35 ILE HD13 1 1 11 36307 1 1 35 ILE HG12 H -0.013 -9.475 15.803 1.00 . A A . 35 ILE HG12 1 1 11 36308 1 1 35 ILE HG13 H -0.020 -7.886 15.037 1.00 . A A . 35 ILE HG13 1 1 11 36309 1 1 35 ILE HG21 H -1.044 -8.363 19.143 1.00 . A A . 35 ILE HG21 1 1 11 36310 1 1 35 ILE HG22 H 0.530 -8.908 18.565 1.00 . A A . 35 ILE HG22 1 1 11 36311 1 1 35 ILE HG23 H -0.934 -9.762 18.076 1.00 . A A . 35 ILE HG23 1 1 11 36312 1 1 35 ILE N N -2.218 -6.916 15.467 1.00 . A A . 35 ILE N 1 1 11 36313 1 1 35 ILE O O -3.682 -8.006 18.445 1.00 . A A . 35 ILE O 1 1 11 36314 1 1 36 LEU C C -5.219 -5.495 18.762 1.00 . A A . 36 LEU C 1 1 11 36315 1 1 36 LEU CA C -3.734 -5.383 19.094 1.00 . A A . 36 LEU CA 1 1 11 36316 1 1 36 LEU CB C -3.361 -3.909 19.221 1.00 . A A . 36 LEU CB 1 1 11 36317 1 1 36 LEU CD1 C -1.539 -2.294 19.782 1.00 . A A . 36 LEU CD1 1 1 11 36318 1 1 36 LEU CD2 C -1.726 -4.442 21.039 1.00 . A A . 36 LEU CD2 1 1 11 36319 1 1 36 LEU CG C -1.904 -3.775 19.672 1.00 . A A . 36 LEU CG 1 1 11 36320 1 1 36 LEU H H -2.341 -5.427 17.461 1.00 . A A . 36 LEU H 1 1 11 36321 1 1 36 LEU HA H -3.538 -5.891 20.023 1.00 . A A . 36 LEU HA 1 1 11 36322 1 1 36 LEU HB2 H -3.485 -3.426 18.263 1.00 . A A . 36 LEU HB2 1 1 11 36323 1 1 36 LEU HB3 H -4.007 -3.442 19.940 1.00 . A A . 36 LEU HB3 1 1 11 36324 1 1 36 LEU HD11 H -1.472 -1.865 18.794 1.00 . A A . 36 LEU HD11 1 1 11 36325 1 1 36 LEU HD12 H -0.588 -2.194 20.284 1.00 . A A . 36 LEU HD12 1 1 11 36326 1 1 36 LEU HD13 H -2.300 -1.777 20.349 1.00 . A A . 36 LEU HD13 1 1 11 36327 1 1 36 LEU HD21 H -2.650 -4.376 21.594 1.00 . A A . 36 LEU HD21 1 1 11 36328 1 1 36 LEU HD22 H -0.941 -3.941 21.584 1.00 . A A . 36 LEU HD22 1 1 11 36329 1 1 36 LEU HD23 H -1.462 -5.481 20.901 1.00 . A A . 36 LEU HD23 1 1 11 36330 1 1 36 LEU HG H -1.259 -4.252 18.949 1.00 . A A . 36 LEU HG 1 1 11 36331 1 1 36 LEU N N -2.919 -5.994 18.010 1.00 . A A . 36 LEU N 1 1 11 36332 1 1 36 LEU O O -6.055 -5.638 19.631 1.00 . A A . 36 LEU O 1 1 11 36333 1 1 37 SER C C -7.476 -6.925 17.408 1.00 . A A . 37 SER C 1 1 11 36334 1 1 37 SER CA C -6.975 -5.521 17.107 1.00 . A A . 37 SER CA 1 1 11 36335 1 1 37 SER CB C -7.095 -5.252 15.609 1.00 . A A . 37 SER CB 1 1 11 36336 1 1 37 SER H H -4.857 -5.306 16.834 1.00 . A A . 37 SER H 1 1 11 36337 1 1 37 SER HA H -7.559 -4.797 17.656 1.00 . A A . 37 SER HA 1 1 11 36338 1 1 37 SER HB2 H -8.132 -5.152 15.342 1.00 . A A . 37 SER HB2 1 1 11 36339 1 1 37 SER HB3 H -6.573 -4.336 15.369 1.00 . A A . 37 SER HB3 1 1 11 36340 1 1 37 SER HG H -5.923 -6.798 15.477 1.00 . A A . 37 SER HG 1 1 11 36341 1 1 37 SER N N -5.549 -5.426 17.510 1.00 . A A . 37 SER N 1 1 11 36342 1 1 37 SER O O -8.663 -7.179 17.456 1.00 . A A . 37 SER O 1 1 11 36343 1 1 37 SER OG O -6.528 -6.339 14.890 1.00 . A A . 37 SER OG 1 1 11 36344 1 1 38 GLU C C -7.167 -9.396 19.424 1.00 . A A . 38 GLU C 1 1 11 36345 1 1 38 GLU CA C -6.996 -9.229 17.914 1.00 . A A . 38 GLU CA 1 1 11 36346 1 1 38 GLU CB C -5.935 -10.203 17.403 1.00 . A A . 38 GLU CB 1 1 11 36347 1 1 38 GLU CD C -4.882 -11.184 15.360 1.00 . A A . 38 GLU CD 1 1 11 36348 1 1 38 GLU CG C -5.913 -10.177 15.874 1.00 . A A . 38 GLU CG 1 1 11 36349 1 1 38 GLU H H -5.624 -7.612 17.573 1.00 . A A . 38 GLU H 1 1 11 36350 1 1 38 GLU HA H -7.931 -9.426 17.420 1.00 . A A . 38 GLU HA 1 1 11 36351 1 1 38 GLU HB2 H -4.967 -9.910 17.784 1.00 . A A . 38 GLU HB2 1 1 11 36352 1 1 38 GLU HB3 H -6.168 -11.197 17.742 1.00 . A A . 38 GLU HB3 1 1 11 36353 1 1 38 GLU HG2 H -6.891 -10.437 15.496 1.00 . A A . 38 GLU HG2 1 1 11 36354 1 1 38 GLU HG3 H -5.647 -9.189 15.534 1.00 . A A . 38 GLU HG3 1 1 11 36355 1 1 38 GLU N N -6.575 -7.841 17.613 1.00 . A A . 38 GLU N 1 1 11 36356 1 1 38 GLU O O -6.251 -9.175 20.191 1.00 . A A . 38 GLU O 1 1 11 36357 1 1 38 GLU OE1 O -4.142 -11.712 16.174 1.00 . A A . 38 GLU OE1 1 1 11 36358 1 1 38 GLU OE2 O -4.851 -11.410 14.162 1.00 . A A . 38 GLU OE2 1 1 11 36359 1 1 39 GLU C C -7.720 -11.131 21.832 1.00 . A A . 39 GLU C 1 1 11 36360 1 1 39 GLU CA C -8.565 -9.965 21.318 1.00 . A A . 39 GLU CA 1 1 11 36361 1 1 39 GLU CB C -10.046 -10.259 21.568 1.00 . A A . 39 GLU CB 1 1 11 36362 1 1 39 GLU CD C -12.357 -9.311 21.480 1.00 . A A . 39 GLU CD 1 1 11 36363 1 1 39 GLU CG C -10.882 -9.043 21.168 1.00 . A A . 39 GLU CG 1 1 11 36364 1 1 39 GLU H H -9.060 -9.956 19.222 1.00 . A A . 39 GLU H 1 1 11 36365 1 1 39 GLU HA H -8.286 -9.062 21.840 1.00 . A A . 39 GLU HA 1 1 11 36366 1 1 39 GLU HB2 H -10.347 -11.114 20.979 1.00 . A A . 39 GLU HB2 1 1 11 36367 1 1 39 GLU HB3 H -10.199 -10.471 22.616 1.00 . A A . 39 GLU HB3 1 1 11 36368 1 1 39 GLU HG2 H -10.548 -8.178 21.724 1.00 . A A . 39 GLU HG2 1 1 11 36369 1 1 39 GLU HG3 H -10.768 -8.858 20.111 1.00 . A A . 39 GLU HG3 1 1 11 36370 1 1 39 GLU N N -8.335 -9.784 19.858 1.00 . A A . 39 GLU N 1 1 11 36371 1 1 39 GLU O O -7.229 -11.112 22.943 1.00 . A A . 39 GLU O 1 1 11 36372 1 1 39 GLU OE1 O -12.674 -10.441 21.814 1.00 . A A . 39 GLU OE1 1 1 11 36373 1 1 39 GLU OE2 O -13.141 -8.383 21.380 1.00 . A A . 39 GLU OE2 1 1 11 36374 1 1 40 ASP C C -5.262 -13.068 21.193 1.00 . A A . 40 ASP C 1 1 11 36375 1 1 40 ASP CA C -6.744 -13.318 21.483 1.00 . A A . 40 ASP CA 1 1 11 36376 1 1 40 ASP CB C -7.204 -14.571 20.735 1.00 . A A . 40 ASP CB 1 1 11 36377 1 1 40 ASP CG C -8.636 -14.916 21.149 1.00 . A A . 40 ASP CG 1 1 11 36378 1 1 40 ASP H H -7.959 -12.148 20.146 1.00 . A A . 40 ASP H 1 1 11 36379 1 1 40 ASP HA H -6.883 -13.463 22.543 1.00 . A A . 40 ASP HA 1 1 11 36380 1 1 40 ASP HB2 H -7.170 -14.388 19.671 1.00 . A A . 40 ASP HB2 1 1 11 36381 1 1 40 ASP HB3 H -6.553 -15.396 20.980 1.00 . A A . 40 ASP HB3 1 1 11 36382 1 1 40 ASP N N -7.551 -12.150 21.036 1.00 . A A . 40 ASP N 1 1 11 36383 1 1 40 ASP O O -4.876 -12.787 20.076 1.00 . A A . 40 ASP O 1 1 11 36384 1 1 40 ASP OD1 O -9.101 -14.355 22.127 1.00 . A A . 40 ASP OD1 1 1 11 36385 1 1 40 ASP OD2 O -9.244 -15.736 20.480 1.00 . A A . 40 ASP OD2 1 1 11 36386 1 1 41 ARG C C -2.182 -14.053 22.700 1.00 . A A . 41 ARG C 1 1 11 36387 1 1 41 ARG CA C -2.973 -12.965 21.978 1.00 . A A . 41 ARG CA 1 1 11 36388 1 1 41 ARG CB C -2.561 -11.596 22.524 1.00 . A A . 41 ARG CB 1 1 11 36389 1 1 41 ARG CD C -2.628 -9.135 22.118 1.00 . A A . 41 ARG CD 1 1 11 36390 1 1 41 ARG CG C -3.175 -10.489 21.665 1.00 . A A . 41 ARG CG 1 1 11 36391 1 1 41 ARG CZ C -2.730 -7.763 24.112 1.00 . A A . 41 ARG CZ 1 1 11 36392 1 1 41 ARG H H -4.761 -13.417 23.080 1.00 . A A . 41 ARG H 1 1 11 36393 1 1 41 ARG HA H -2.750 -13.011 20.923 1.00 . A A . 41 ARG HA 1 1 11 36394 1 1 41 ARG HB2 H -2.909 -11.496 23.542 1.00 . A A . 41 ARG HB2 1 1 11 36395 1 1 41 ARG HB3 H -1.485 -11.509 22.503 1.00 . A A . 41 ARG HB3 1 1 11 36396 1 1 41 ARG HD2 H -1.555 -9.119 21.989 1.00 . A A . 41 ARG HD2 1 1 11 36397 1 1 41 ARG HD3 H -3.071 -8.348 21.526 1.00 . A A . 41 ARG HD3 1 1 11 36398 1 1 41 ARG HE H -3.340 -9.652 24.084 1.00 . A A . 41 ARG HE 1 1 11 36399 1 1 41 ARG HG2 H -2.919 -10.654 20.629 1.00 . A A . 41 ARG HG2 1 1 11 36400 1 1 41 ARG HG3 H -4.248 -10.498 21.779 1.00 . A A . 41 ARG HG3 1 1 11 36401 1 1 41 ARG HH11 H -1.997 -6.934 22.444 1.00 . A A . 41 ARG HH11 1 1 11 36402 1 1 41 ARG HH12 H -2.045 -5.902 23.835 1.00 . A A . 41 ARG HH12 1 1 11 36403 1 1 41 ARG HH21 H -3.411 -8.320 25.910 1.00 . A A . 41 ARG HH21 1 1 11 36404 1 1 41 ARG HH22 H -2.846 -6.688 25.797 1.00 . A A . 41 ARG HH22 1 1 11 36405 1 1 41 ARG N N -4.429 -13.181 22.191 1.00 . A A . 41 ARG N 1 1 11 36406 1 1 41 ARG NE N -2.955 -8.922 23.555 1.00 . A A . 41 ARG NE 1 1 11 36407 1 1 41 ARG NH1 N -2.218 -6.790 23.408 1.00 . A A . 41 ARG NH1 1 1 11 36408 1 1 41 ARG NH2 N -3.018 -7.576 25.371 1.00 . A A . 41 ARG NH2 1 1 11 36409 1 1 41 ARG O O -2.529 -14.476 23.785 1.00 . A A . 41 ARG O 1 1 11 36410 1 1 42 SER C C 1.084 -14.924 23.066 1.00 . A A . 42 SER C 1 1 11 36411 1 1 42 SER CA C -0.271 -15.541 22.735 1.00 . A A . 42 SER CA 1 1 11 36412 1 1 42 SER CB C -0.083 -16.706 21.763 1.00 . A A . 42 SER CB 1 1 11 36413 1 1 42 SER H H -0.857 -14.126 21.237 1.00 . A A . 42 SER H 1 1 11 36414 1 1 42 SER HA H -0.743 -15.891 23.639 1.00 . A A . 42 SER HA 1 1 11 36415 1 1 42 SER HB2 H 0.402 -16.356 20.867 1.00 . A A . 42 SER HB2 1 1 11 36416 1 1 42 SER HB3 H 0.530 -17.465 22.229 1.00 . A A . 42 SER HB3 1 1 11 36417 1 1 42 SER HG H -1.937 -16.516 21.204 1.00 . A A . 42 SER HG 1 1 11 36418 1 1 42 SER N N -1.114 -14.494 22.103 1.00 . A A . 42 SER N 1 1 11 36419 1 1 42 SER O O 1.462 -13.911 22.512 1.00 . A A . 42 SER O 1 1 11 36420 1 1 42 SER OG O -1.354 -17.246 21.427 1.00 . A A . 42 SER OG 1 1 11 36421 1 1 43 GLN C C 3.936 -14.728 23.011 1.00 . A A . 43 GLN C 1 1 11 36422 1 1 43 GLN CA C 3.145 -14.924 24.303 1.00 . A A . 43 GLN CA 1 1 11 36423 1 1 43 GLN CB C 3.904 -15.873 25.233 1.00 . A A . 43 GLN CB 1 1 11 36424 1 1 43 GLN CD C 3.886 -16.977 27.475 1.00 . A A . 43 GLN CD 1 1 11 36425 1 1 43 GLN CG C 3.157 -15.988 26.563 1.00 . A A . 43 GLN CG 1 1 11 36426 1 1 43 GLN H H 1.511 -16.325 24.407 1.00 . A A . 43 GLN H 1 1 11 36427 1 1 43 GLN HA H 3.004 -13.970 24.791 1.00 . A A . 43 GLN HA 1 1 11 36428 1 1 43 GLN HB2 H 3.974 -16.847 24.772 1.00 . A A . 43 GLN HB2 1 1 11 36429 1 1 43 GLN HB3 H 4.895 -15.486 25.411 1.00 . A A . 43 GLN HB3 1 1 11 36430 1 1 43 GLN HE21 H 2.950 -16.372 29.117 1.00 . A A . 43 GLN HE21 1 1 11 36431 1 1 43 GLN HE22 H 4.078 -17.621 29.343 1.00 . A A . 43 GLN HE22 1 1 11 36432 1 1 43 GLN HG2 H 3.119 -15.018 27.040 1.00 . A A . 43 GLN HG2 1 1 11 36433 1 1 43 GLN HG3 H 2.153 -16.341 26.383 1.00 . A A . 43 GLN HG3 1 1 11 36434 1 1 43 GLN N N 1.824 -15.510 23.962 1.00 . A A . 43 GLN N 1 1 11 36435 1 1 43 GLN NE2 N 3.615 -16.991 28.751 1.00 . A A . 43 GLN NE2 1 1 11 36436 1 1 43 GLN O O 4.685 -13.781 22.866 1.00 . A A . 43 GLN O 1 1 11 36437 1 1 43 GLN OE1 O 4.712 -17.745 27.021 1.00 . A A . 43 GLN OE1 1 1 11 36438 1 1 44 GLU C C 3.937 -14.280 19.987 1.00 . A A . 44 GLU C 1 1 11 36439 1 1 44 GLU CA C 4.499 -15.467 20.777 1.00 . A A . 44 GLU CA 1 1 11 36440 1 1 44 GLU CB C 4.335 -16.748 19.955 1.00 . A A . 44 GLU CB 1 1 11 36441 1 1 44 GLU CD C 4.961 -17.898 17.827 1.00 . A A . 44 GLU CD 1 1 11 36442 1 1 44 GLU CG C 5.200 -16.661 18.696 1.00 . A A . 44 GLU CG 1 1 11 36443 1 1 44 GLU H H 3.151 -16.361 22.199 1.00 . A A . 44 GLU H 1 1 11 36444 1 1 44 GLU HA H 5.547 -15.302 20.976 1.00 . A A . 44 GLU HA 1 1 11 36445 1 1 44 GLU HB2 H 4.643 -17.598 20.548 1.00 . A A . 44 GLU HB2 1 1 11 36446 1 1 44 GLU HB3 H 3.300 -16.863 19.670 1.00 . A A . 44 GLU HB3 1 1 11 36447 1 1 44 GLU HG2 H 4.938 -15.773 18.141 1.00 . A A . 44 GLU HG2 1 1 11 36448 1 1 44 GLU HG3 H 6.242 -16.618 18.978 1.00 . A A . 44 GLU HG3 1 1 11 36449 1 1 44 GLU N N 3.766 -15.609 22.064 1.00 . A A . 44 GLU N 1 1 11 36450 1 1 44 GLU O O 4.676 -13.480 19.447 1.00 . A A . 44 GLU O 1 1 11 36451 1 1 44 GLU OE1 O 4.146 -18.720 18.211 1.00 . A A . 44 GLU OE1 1 1 11 36452 1 1 44 GLU OE2 O 5.597 -18.000 16.791 1.00 . A A . 44 GLU OE2 1 1 11 36453 1 1 45 MET C C 2.318 -11.703 19.879 1.00 . A A . 45 MET C 1 1 11 36454 1 1 45 MET CA C 2.044 -13.017 19.146 1.00 . A A . 45 MET CA 1 1 11 36455 1 1 45 MET CB C 0.534 -13.221 19.016 1.00 . A A . 45 MET CB 1 1 11 36456 1 1 45 MET CE C -1.691 -13.232 16.711 1.00 . A A . 45 MET CE 1 1 11 36457 1 1 45 MET CG C 0.259 -14.459 18.161 1.00 . A A . 45 MET CG 1 1 11 36458 1 1 45 MET H H 2.046 -14.806 20.348 1.00 . A A . 45 MET H 1 1 11 36459 1 1 45 MET HA H 2.487 -12.976 18.163 1.00 . A A . 45 MET HA 1 1 11 36460 1 1 45 MET HB2 H 0.104 -13.354 19.996 1.00 . A A . 45 MET HB2 1 1 11 36461 1 1 45 MET HB3 H 0.093 -12.356 18.543 1.00 . A A . 45 MET HB3 1 1 11 36462 1 1 45 MET HE1 H -0.810 -13.177 16.086 1.00 . A A . 45 MET HE1 1 1 11 36463 1 1 45 MET HE2 H -1.797 -12.310 17.260 1.00 . A A . 45 MET HE2 1 1 11 36464 1 1 45 MET HE3 H -2.566 -13.386 16.097 1.00 . A A . 45 MET HE3 1 1 11 36465 1 1 45 MET HG2 H 0.773 -14.366 17.216 1.00 . A A . 45 MET HG2 1 1 11 36466 1 1 45 MET HG3 H 0.615 -15.338 18.679 1.00 . A A . 45 MET HG3 1 1 11 36467 1 1 45 MET N N 2.634 -14.153 19.908 1.00 . A A . 45 MET N 1 1 11 36468 1 1 45 MET O O 2.624 -10.694 19.276 1.00 . A A . 45 MET O 1 1 11 36469 1 1 45 MET SD S -1.522 -14.612 17.871 1.00 . A A . 45 MET SD 1 1 11 36470 1 1 46 THR C C 3.900 -10.015 21.762 1.00 . A A . 46 THR C 1 1 11 36471 1 1 46 THR CA C 2.450 -10.461 21.953 1.00 . A A . 46 THR CA 1 1 11 36472 1 1 46 THR CB C 2.191 -10.728 23.436 1.00 . A A . 46 THR CB 1 1 11 36473 1 1 46 THR CG2 C 2.351 -9.430 24.227 1.00 . A A . 46 THR CG2 1 1 11 36474 1 1 46 THR H H 1.951 -12.533 21.642 1.00 . A A . 46 THR H 1 1 11 36475 1 1 46 THR HA H 1.785 -9.685 21.606 1.00 . A A . 46 THR HA 1 1 11 36476 1 1 46 THR HB H 2.900 -11.456 23.801 1.00 . A A . 46 THR HB 1 1 11 36477 1 1 46 THR HG1 H 0.717 -11.889 22.924 1.00 . A A . 46 THR HG1 1 1 11 36478 1 1 46 THR HG21 H 1.390 -9.121 24.609 1.00 . A A . 46 THR HG21 1 1 11 36479 1 1 46 THR HG22 H 2.745 -8.661 23.578 1.00 . A A . 46 THR HG22 1 1 11 36480 1 1 46 THR HG23 H 3.033 -9.592 25.048 1.00 . A A . 46 THR HG23 1 1 11 36481 1 1 46 THR N N 2.203 -11.708 21.178 1.00 . A A . 46 THR N 1 1 11 36482 1 1 46 THR O O 4.186 -8.847 21.597 1.00 . A A . 46 THR O 1 1 11 36483 1 1 46 THR OG1 O 0.872 -11.229 23.603 1.00 . A A . 46 THR OG1 1 1 11 36484 1 1 47 ALA C C 6.472 -9.997 20.216 1.00 . A A . 47 ALA C 1 1 11 36485 1 1 47 ALA CA C 6.251 -10.579 21.613 1.00 . A A . 47 ALA CA 1 1 11 36486 1 1 47 ALA CB C 7.116 -11.828 21.788 1.00 . A A . 47 ALA CB 1 1 11 36487 1 1 47 ALA H H 4.560 -11.875 21.926 1.00 . A A . 47 ALA H 1 1 11 36488 1 1 47 ALA HA H 6.528 -9.844 22.353 1.00 . A A . 47 ALA HA 1 1 11 36489 1 1 47 ALA HB1 H 8.137 -11.599 21.517 1.00 . A A . 47 ALA HB1 1 1 11 36490 1 1 47 ALA HB2 H 6.744 -12.616 21.151 1.00 . A A . 47 ALA HB2 1 1 11 36491 1 1 47 ALA HB3 H 7.080 -12.150 22.818 1.00 . A A . 47 ALA HB3 1 1 11 36492 1 1 47 ALA N N 4.816 -10.941 21.787 1.00 . A A . 47 ALA N 1 1 11 36493 1 1 47 ALA O O 7.251 -9.083 20.031 1.00 . A A . 47 ALA O 1 1 11 36494 1 1 48 LEU C C 5.541 -8.527 17.799 1.00 . A A . 48 LEU C 1 1 11 36495 1 1 48 LEU CA C 5.978 -9.992 17.848 1.00 . A A . 48 LEU CA 1 1 11 36496 1 1 48 LEU CB C 5.129 -10.813 16.873 1.00 . A A . 48 LEU CB 1 1 11 36497 1 1 48 LEU CD1 C 6.802 -10.607 15.024 1.00 . A A . 48 LEU CD1 1 1 11 36498 1 1 48 LEU CD2 C 4.401 -11.043 14.496 1.00 . A A . 48 LEU CD2 1 1 11 36499 1 1 48 LEU CG C 5.358 -10.318 15.443 1.00 . A A . 48 LEU CG 1 1 11 36500 1 1 48 LEU H H 5.175 -11.257 19.398 1.00 . A A . 48 LEU H 1 1 11 36501 1 1 48 LEU HA H 7.018 -10.065 17.567 1.00 . A A . 48 LEU HA 1 1 11 36502 1 1 48 LEU HB2 H 5.407 -11.854 16.944 1.00 . A A . 48 LEU HB2 1 1 11 36503 1 1 48 LEU HB3 H 4.085 -10.703 17.126 1.00 . A A . 48 LEU HB3 1 1 11 36504 1 1 48 LEU HD11 H 7.138 -11.520 15.491 1.00 . A A . 48 LEU HD11 1 1 11 36505 1 1 48 LEU HD12 H 7.436 -9.789 15.333 1.00 . A A . 48 LEU HD12 1 1 11 36506 1 1 48 LEU HD13 H 6.849 -10.713 13.949 1.00 . A A . 48 LEU HD13 1 1 11 36507 1 1 48 LEU HD21 H 3.733 -11.670 15.069 1.00 . A A . 48 LEU HD21 1 1 11 36508 1 1 48 LEU HD22 H 4.967 -11.652 13.808 1.00 . A A . 48 LEU HD22 1 1 11 36509 1 1 48 LEU HD23 H 3.824 -10.316 13.941 1.00 . A A . 48 LEU HD23 1 1 11 36510 1 1 48 LEU HG H 5.177 -9.254 15.396 1.00 . A A . 48 LEU HG 1 1 11 36511 1 1 48 LEU N N 5.798 -10.519 19.230 1.00 . A A . 48 LEU N 1 1 11 36512 1 1 48 LEU O O 6.189 -7.697 17.195 1.00 . A A . 48 LEU O 1 1 11 36513 1 1 49 ALA C C 4.964 -5.920 19.204 1.00 . A A . 49 ALA C 1 1 11 36514 1 1 49 ALA CA C 3.979 -6.789 18.422 1.00 . A A . 49 ALA CA 1 1 11 36515 1 1 49 ALA CB C 2.597 -6.702 19.072 1.00 . A A . 49 ALA CB 1 1 11 36516 1 1 49 ALA H H 3.938 -8.885 18.917 1.00 . A A . 49 ALA H 1 1 11 36517 1 1 49 ALA HA H 3.921 -6.437 17.404 1.00 . A A . 49 ALA HA 1 1 11 36518 1 1 49 ALA HB1 H 1.885 -6.317 18.355 1.00 . A A . 49 ALA HB1 1 1 11 36519 1 1 49 ALA HB2 H 2.641 -6.042 19.925 1.00 . A A . 49 ALA HB2 1 1 11 36520 1 1 49 ALA HB3 H 2.287 -7.686 19.393 1.00 . A A . 49 ALA HB3 1 1 11 36521 1 1 49 ALA N N 4.448 -8.202 18.433 1.00 . A A . 49 ALA N 1 1 11 36522 1 1 49 ALA O O 5.293 -4.823 18.802 1.00 . A A . 49 ALA O 1 1 11 36523 1 1 50 THR C C 7.655 -5.306 20.337 1.00 . A A . 50 THR C 1 1 11 36524 1 1 50 THR CA C 6.390 -5.610 21.141 1.00 . A A . 50 THR CA 1 1 11 36525 1 1 50 THR CB C 6.769 -6.416 22.383 1.00 . A A . 50 THR CB 1 1 11 36526 1 1 50 THR CG2 C 7.981 -5.777 23.055 1.00 . A A . 50 THR CG2 1 1 11 36527 1 1 50 THR H H 5.146 -7.291 20.623 1.00 . A A . 50 THR H 1 1 11 36528 1 1 50 THR HA H 5.925 -4.685 21.444 1.00 . A A . 50 THR HA 1 1 11 36529 1 1 50 THR HB H 7.019 -7.425 22.091 1.00 . A A . 50 THR HB 1 1 11 36530 1 1 50 THR HG1 H 5.539 -7.358 23.559 1.00 . A A . 50 THR HG1 1 1 11 36531 1 1 50 THR HG21 H 7.834 -4.709 23.122 1.00 . A A . 50 THR HG21 1 1 11 36532 1 1 50 THR HG22 H 8.864 -5.984 22.467 1.00 . A A . 50 THR HG22 1 1 11 36533 1 1 50 THR HG23 H 8.103 -6.188 24.046 1.00 . A A . 50 THR HG23 1 1 11 36534 1 1 50 THR N N 5.430 -6.404 20.321 1.00 . A A . 50 THR N 1 1 11 36535 1 1 50 THR O O 8.145 -4.193 20.332 1.00 . A A . 50 THR O 1 1 11 36536 1 1 50 THR OG1 O 5.670 -6.448 23.284 1.00 . A A . 50 THR OG1 1 1 11 36537 1 1 51 GLU C C 9.185 -4.926 17.859 1.00 . A A . 51 GLU C 1 1 11 36538 1 1 51 GLU CA C 9.432 -6.044 18.872 1.00 . A A . 51 GLU CA 1 1 11 36539 1 1 51 GLU CB C 9.817 -7.326 18.132 1.00 . A A . 51 GLU CB 1 1 11 36540 1 1 51 GLU CD C 11.500 -8.370 16.607 1.00 . A A . 51 GLU CD 1 1 11 36541 1 1 51 GLU CG C 11.161 -7.125 17.428 1.00 . A A . 51 GLU CG 1 1 11 36542 1 1 51 GLU H H 7.790 -7.172 19.690 1.00 . A A . 51 GLU H 1 1 11 36543 1 1 51 GLU HA H 10.234 -5.757 19.536 1.00 . A A . 51 GLU HA 1 1 11 36544 1 1 51 GLU HB2 H 9.899 -8.139 18.839 1.00 . A A . 51 GLU HB2 1 1 11 36545 1 1 51 GLU HB3 H 9.061 -7.560 17.399 1.00 . A A . 51 GLU HB3 1 1 11 36546 1 1 51 GLU HG2 H 11.099 -6.267 16.775 1.00 . A A . 51 GLU HG2 1 1 11 36547 1 1 51 GLU HG3 H 11.932 -6.962 18.165 1.00 . A A . 51 GLU HG3 1 1 11 36548 1 1 51 GLU N N 8.193 -6.282 19.666 1.00 . A A . 51 GLU N 1 1 11 36549 1 1 51 GLU O O 10.041 -4.101 17.609 1.00 . A A . 51 GLU O 1 1 11 36550 1 1 51 GLU OE1 O 10.697 -9.289 16.604 1.00 . A A . 51 GLU OE1 1 1 11 36551 1 1 51 GLU OE2 O 12.556 -8.384 15.997 1.00 . A A . 51 GLU OE2 1 1 11 36552 1 1 52 LEU C C 7.730 -2.451 16.966 1.00 . A A . 52 LEU C 1 1 11 36553 1 1 52 LEU CA C 7.724 -3.818 16.278 1.00 . A A . 52 LEU CA 1 1 11 36554 1 1 52 LEU CB C 6.354 -4.070 15.645 1.00 . A A . 52 LEU CB 1 1 11 36555 1 1 52 LEU CD1 C 5.005 -5.660 14.266 1.00 . A A . 52 LEU CD1 1 1 11 36556 1 1 52 LEU CD2 C 7.397 -5.235 13.698 1.00 . A A . 52 LEU CD2 1 1 11 36557 1 1 52 LEU CG C 6.393 -5.374 14.844 1.00 . A A . 52 LEU CG 1 1 11 36558 1 1 52 LEU H H 7.339 -5.559 17.487 1.00 . A A . 52 LEU H 1 1 11 36559 1 1 52 LEU HA H 8.481 -3.830 15.509 1.00 . A A . 52 LEU HA 1 1 11 36560 1 1 52 LEU HB2 H 5.608 -4.147 16.422 1.00 . A A . 52 LEU HB2 1 1 11 36561 1 1 52 LEU HB3 H 6.105 -3.252 14.986 1.00 . A A . 52 LEU HB3 1 1 11 36562 1 1 52 LEU HD11 H 4.290 -5.749 15.071 1.00 . A A . 52 LEU HD11 1 1 11 36563 1 1 52 LEU HD12 H 5.032 -6.582 13.705 1.00 . A A . 52 LEU HD12 1 1 11 36564 1 1 52 LEU HD13 H 4.713 -4.850 13.613 1.00 . A A . 52 LEU HD13 1 1 11 36565 1 1 52 LEU HD21 H 8.344 -5.662 13.995 1.00 . A A . 52 LEU HD21 1 1 11 36566 1 1 52 LEU HD22 H 7.533 -4.189 13.461 1.00 . A A . 52 LEU HD22 1 1 11 36567 1 1 52 LEU HD23 H 7.026 -5.756 12.828 1.00 . A A . 52 LEU HD23 1 1 11 36568 1 1 52 LEU HG H 6.689 -6.188 15.491 1.00 . A A . 52 LEU HG 1 1 11 36569 1 1 52 LEU N N 8.019 -4.886 17.272 1.00 . A A . 52 LEU N 1 1 11 36570 1 1 52 LEU O O 8.174 -1.470 16.406 1.00 . A A . 52 LEU O 1 1 11 36571 1 1 53 LEU C C 8.664 -0.533 18.986 1.00 . A A . 53 LEU C 1 1 11 36572 1 1 53 LEU CA C 7.234 -1.060 18.881 1.00 . A A . 53 LEU CA 1 1 11 36573 1 1 53 LEU CB C 6.652 -1.228 20.284 1.00 . A A . 53 LEU CB 1 1 11 36574 1 1 53 LEU CD1 C 4.613 -1.804 21.586 1.00 . A A . 53 LEU CD1 1 1 11 36575 1 1 53 LEU CD2 C 4.376 -0.866 19.296 1.00 . A A . 53 LEU CD2 1 1 11 36576 1 1 53 LEU CG C 5.225 -1.771 20.192 1.00 . A A . 53 LEU CG 1 1 11 36577 1 1 53 LEU H H 6.892 -3.174 18.620 1.00 . A A . 53 LEU H 1 1 11 36578 1 1 53 LEU HA H 6.635 -0.359 18.327 1.00 . A A . 53 LEU HA 1 1 11 36579 1 1 53 LEU HB2 H 7.264 -1.917 20.847 1.00 . A A . 53 LEU HB2 1 1 11 36580 1 1 53 LEU HB3 H 6.637 -0.271 20.783 1.00 . A A . 53 LEU HB3 1 1 11 36581 1 1 53 LEU HD11 H 3.573 -2.082 21.517 1.00 . A A . 53 LEU HD11 1 1 11 36582 1 1 53 LEU HD12 H 4.697 -0.824 22.032 1.00 . A A . 53 LEU HD12 1 1 11 36583 1 1 53 LEU HD13 H 5.141 -2.522 22.194 1.00 . A A . 53 LEU HD13 1 1 11 36584 1 1 53 LEU HD21 H 4.694 0.159 19.415 1.00 . A A . 53 LEU HD21 1 1 11 36585 1 1 53 LEU HD22 H 3.337 -0.955 19.577 1.00 . A A . 53 LEU HD22 1 1 11 36586 1 1 53 LEU HD23 H 4.496 -1.163 18.265 1.00 . A A . 53 LEU HD23 1 1 11 36587 1 1 53 LEU HG H 5.245 -2.770 19.784 1.00 . A A . 53 LEU HG 1 1 11 36588 1 1 53 LEU N N 7.246 -2.373 18.177 1.00 . A A . 53 LEU N 1 1 11 36589 1 1 53 LEU O O 8.915 0.645 18.826 1.00 . A A . 53 LEU O 1 1 11 36590 1 1 54 ASP C C 11.458 -0.348 18.013 1.00 . A A . 54 ASP C 1 1 11 36591 1 1 54 ASP CA C 11.018 -0.942 19.352 1.00 . A A . 54 ASP CA 1 1 11 36592 1 1 54 ASP CB C 11.913 -2.132 19.702 1.00 . A A . 54 ASP CB 1 1 11 36593 1 1 54 ASP CG C 13.323 -1.634 20.021 1.00 . A A . 54 ASP CG 1 1 11 36594 1 1 54 ASP H H 9.382 -2.343 19.366 1.00 . A A . 54 ASP H 1 1 11 36595 1 1 54 ASP HA H 11.098 -0.190 20.124 1.00 . A A . 54 ASP HA 1 1 11 36596 1 1 54 ASP HB2 H 11.508 -2.647 20.561 1.00 . A A . 54 ASP HB2 1 1 11 36597 1 1 54 ASP HB3 H 11.955 -2.810 18.862 1.00 . A A . 54 ASP HB3 1 1 11 36598 1 1 54 ASP N N 9.604 -1.396 19.246 1.00 . A A . 54 ASP N 1 1 11 36599 1 1 54 ASP O O 12.117 0.672 17.962 1.00 . A A . 54 ASP O 1 1 11 36600 1 1 54 ASP OD1 O 13.511 -0.428 20.055 1.00 . A A . 54 ASP OD1 1 1 11 36601 1 1 54 ASP OD2 O 14.193 -2.465 20.227 1.00 . A A . 54 ASP OD2 1 1 11 36602 1 1 55 THR C C 10.827 0.907 15.358 1.00 . A A . 55 THR C 1 1 11 36603 1 1 55 THR CA C 11.495 -0.447 15.593 1.00 . A A . 55 THR CA 1 1 11 36604 1 1 55 THR CB C 11.063 -1.426 14.498 1.00 . A A . 55 THR CB 1 1 11 36605 1 1 55 THR CG2 C 11.571 -0.929 13.143 1.00 . A A . 55 THR CG2 1 1 11 36606 1 1 55 THR H H 10.565 -1.798 16.989 1.00 . A A . 55 THR H 1 1 11 36607 1 1 55 THR HA H 12.566 -0.327 15.562 1.00 . A A . 55 THR HA 1 1 11 36608 1 1 55 THR HB H 9.985 -1.489 14.473 1.00 . A A . 55 THR HB 1 1 11 36609 1 1 55 THR HG1 H 10.890 -3.346 14.753 1.00 . A A . 55 THR HG1 1 1 11 36610 1 1 55 THR HG21 H 11.162 -1.546 12.356 1.00 . A A . 55 THR HG21 1 1 11 36611 1 1 55 THR HG22 H 12.649 -0.985 13.121 1.00 . A A . 55 THR HG22 1 1 11 36612 1 1 55 THR HG23 H 11.260 0.096 12.994 1.00 . A A . 55 THR HG23 1 1 11 36613 1 1 55 THR N N 11.097 -0.978 16.926 1.00 . A A . 55 THR N 1 1 11 36614 1 1 55 THR O O 11.443 1.838 14.876 1.00 . A A . 55 THR O 1 1 11 36615 1 1 55 THR OG1 O 11.608 -2.709 14.771 1.00 . A A . 55 THR OG1 1 1 11 36616 1 1 56 ILE C C 9.632 3.432 16.212 1.00 . A A . 56 ILE C 1 1 11 36617 1 1 56 ILE CA C 8.873 2.325 15.482 1.00 . A A . 56 ILE CA 1 1 11 36618 1 1 56 ILE CB C 7.443 2.242 16.033 1.00 . A A . 56 ILE CB 1 1 11 36619 1 1 56 ILE CD1 C 6.692 0.187 14.805 1.00 . A A . 56 ILE CD1 1 1 11 36620 1 1 56 ILE CG1 C 6.489 1.695 14.961 1.00 . A A . 56 ILE CG1 1 1 11 36621 1 1 56 ILE CG2 C 6.980 3.637 16.453 1.00 . A A . 56 ILE CG2 1 1 11 36622 1 1 56 ILE H H 9.094 0.265 16.079 1.00 . A A . 56 ILE H 1 1 11 36623 1 1 56 ILE HA H 8.846 2.550 14.430 1.00 . A A . 56 ILE HA 1 1 11 36624 1 1 56 ILE HB H 7.431 1.588 16.894 1.00 . A A . 56 ILE HB 1 1 11 36625 1 1 56 ILE HD11 H 6.330 -0.317 15.689 1.00 . A A . 56 ILE HD11 1 1 11 36626 1 1 56 ILE HD12 H 7.742 -0.024 14.673 1.00 . A A . 56 ILE HD12 1 1 11 36627 1 1 56 ILE HD13 H 6.145 -0.162 13.942 1.00 . A A . 56 ILE HD13 1 1 11 36628 1 1 56 ILE HG12 H 5.469 1.887 15.262 1.00 . A A . 56 ILE HG12 1 1 11 36629 1 1 56 ILE HG13 H 6.680 2.182 14.017 1.00 . A A . 56 ILE HG13 1 1 11 36630 1 1 56 ILE HG21 H 5.903 3.651 16.531 1.00 . A A . 56 ILE HG21 1 1 11 36631 1 1 56 ILE HG22 H 7.297 4.359 15.716 1.00 . A A . 56 ILE HG22 1 1 11 36632 1 1 56 ILE HG23 H 7.413 3.887 17.411 1.00 . A A . 56 ILE HG23 1 1 11 36633 1 1 56 ILE N N 9.574 1.028 15.692 1.00 . A A . 56 ILE N 1 1 11 36634 1 1 56 ILE O O 9.950 4.458 15.646 1.00 . A A . 56 ILE O 1 1 11 36635 1 1 57 GLU C C 12.075 4.421 17.667 1.00 . A A . 57 GLU C 1 1 11 36636 1 1 57 GLU CA C 10.662 4.275 18.231 1.00 . A A . 57 GLU CA 1 1 11 36637 1 1 57 GLU CB C 10.738 3.872 19.705 1.00 . A A . 57 GLU CB 1 1 11 36638 1 1 57 GLU CD C 9.411 3.511 21.791 1.00 . A A . 57 GLU CD 1 1 11 36639 1 1 57 GLU CG C 9.329 3.849 20.301 1.00 . A A . 57 GLU CG 1 1 11 36640 1 1 57 GLU H H 9.658 2.398 17.903 1.00 . A A . 57 GLU H 1 1 11 36641 1 1 57 GLU HA H 10.143 5.216 18.141 1.00 . A A . 57 GLU HA 1 1 11 36642 1 1 57 GLU HB2 H 11.180 2.889 19.786 1.00 . A A . 57 GLU HB2 1 1 11 36643 1 1 57 GLU HB3 H 11.343 4.585 20.242 1.00 . A A . 57 GLU HB3 1 1 11 36644 1 1 57 GLU HG2 H 8.871 4.819 20.175 1.00 . A A . 57 GLU HG2 1 1 11 36645 1 1 57 GLU HG3 H 8.736 3.102 19.796 1.00 . A A . 57 GLU HG3 1 1 11 36646 1 1 57 GLU N N 9.924 3.233 17.466 1.00 . A A . 57 GLU N 1 1 11 36647 1 1 57 GLU O O 12.607 5.510 17.581 1.00 . A A . 57 GLU O 1 1 11 36648 1 1 57 GLU OE1 O 10.488 3.154 22.239 1.00 . A A . 57 GLU OE1 1 1 11 36649 1 1 57 GLU OE2 O 8.394 3.616 22.458 1.00 . A A . 57 GLU OE2 1 1 11 36650 1 1 58 ALA C C 14.019 4.188 15.397 1.00 . A A . 58 ALA C 1 1 11 36651 1 1 58 ALA CA C 14.067 3.431 16.723 1.00 . A A . 58 ALA CA 1 1 11 36652 1 1 58 ALA CB C 14.623 2.025 16.490 1.00 . A A . 58 ALA CB 1 1 11 36653 1 1 58 ALA H H 12.245 2.468 17.354 1.00 . A A . 58 ALA H 1 1 11 36654 1 1 58 ALA HA H 14.700 3.960 17.416 1.00 . A A . 58 ALA HA 1 1 11 36655 1 1 58 ALA HB1 H 13.821 1.305 16.558 1.00 . A A . 58 ALA HB1 1 1 11 36656 1 1 58 ALA HB2 H 15.369 1.805 17.238 1.00 . A A . 58 ALA HB2 1 1 11 36657 1 1 58 ALA HB3 H 15.071 1.974 15.509 1.00 . A A . 58 ALA HB3 1 1 11 36658 1 1 58 ALA N N 12.689 3.338 17.280 1.00 . A A . 58 ALA N 1 1 11 36659 1 1 58 ALA O O 14.854 5.026 15.117 1.00 . A A . 58 ALA O 1 1 11 36660 1 1 59 PHE C C 12.539 6.073 13.521 1.00 . A A . 59 PHE C 1 1 11 36661 1 1 59 PHE CA C 12.932 4.617 13.278 1.00 . A A . 59 PHE CA 1 1 11 36662 1 1 59 PHE CB C 11.859 3.944 12.424 1.00 . A A . 59 PHE CB 1 1 11 36663 1 1 59 PHE CD1 C 10.903 5.723 10.919 1.00 . A A . 59 PHE CD1 1 1 11 36664 1 1 59 PHE CD2 C 12.559 4.199 10.015 1.00 . A A . 59 PHE CD2 1 1 11 36665 1 1 59 PHE CE1 C 10.819 6.368 9.678 1.00 . A A . 59 PHE CE1 1 1 11 36666 1 1 59 PHE CE2 C 12.475 4.843 8.775 1.00 . A A . 59 PHE CE2 1 1 11 36667 1 1 59 PHE CG C 11.772 4.638 11.087 1.00 . A A . 59 PHE CG 1 1 11 36668 1 1 59 PHE CZ C 11.605 5.927 8.606 1.00 . A A . 59 PHE CZ 1 1 11 36669 1 1 59 PHE H H 12.375 3.231 14.830 1.00 . A A . 59 PHE H 1 1 11 36670 1 1 59 PHE HA H 13.879 4.579 12.765 1.00 . A A . 59 PHE HA 1 1 11 36671 1 1 59 PHE HB2 H 12.117 2.905 12.275 1.00 . A A . 59 PHE HB2 1 1 11 36672 1 1 59 PHE HB3 H 10.907 4.010 12.925 1.00 . A A . 59 PHE HB3 1 1 11 36673 1 1 59 PHE HD1 H 10.297 6.065 11.749 1.00 . A A . 59 PHE HD1 1 1 11 36674 1 1 59 PHE HD2 H 13.228 3.361 10.145 1.00 . A A . 59 PHE HD2 1 1 11 36675 1 1 59 PHE HE1 H 10.148 7.203 9.547 1.00 . A A . 59 PHE HE1 1 1 11 36676 1 1 59 PHE HE2 H 13.081 4.503 7.948 1.00 . A A . 59 PHE HE2 1 1 11 36677 1 1 59 PHE HZ H 11.541 6.424 7.650 1.00 . A A . 59 PHE HZ 1 1 11 36678 1 1 59 PHE N N 13.041 3.906 14.582 1.00 . A A . 59 PHE N 1 1 11 36679 1 1 59 PHE O O 13.137 6.988 12.991 1.00 . A A . 59 PHE O 1 1 11 36680 1 1 60 LYS C C 12.202 8.435 15.324 1.00 . A A . 60 LYS C 1 1 11 36681 1 1 60 LYS CA C 11.088 7.684 14.599 1.00 . A A . 60 LYS CA 1 1 11 36682 1 1 60 LYS CB C 9.824 7.644 15.459 1.00 . A A . 60 LYS CB 1 1 11 36683 1 1 60 LYS CD C 7.891 8.956 16.329 1.00 . A A . 60 LYS CD 1 1 11 36684 1 1 60 LYS CE C 7.158 10.298 16.267 1.00 . A A . 60 LYS CE 1 1 11 36685 1 1 60 LYS CG C 9.226 9.048 15.580 1.00 . A A . 60 LYS CG 1 1 11 36686 1 1 60 LYS H H 11.065 5.536 14.733 1.00 . A A . 60 LYS H 1 1 11 36687 1 1 60 LYS HA H 10.871 8.183 13.667 1.00 . A A . 60 LYS HA 1 1 11 36688 1 1 60 LYS HB2 H 9.103 6.983 14.996 1.00 . A A . 60 LYS HB2 1 1 11 36689 1 1 60 LYS HB3 H 10.071 7.273 16.443 1.00 . A A . 60 LYS HB3 1 1 11 36690 1 1 60 LYS HD2 H 7.278 8.192 15.875 1.00 . A A . 60 LYS HD2 1 1 11 36691 1 1 60 LYS HD3 H 8.078 8.699 17.361 1.00 . A A . 60 LYS HD3 1 1 11 36692 1 1 60 LYS HE2 H 7.475 10.918 17.091 1.00 . A A . 60 LYS HE2 1 1 11 36693 1 1 60 LYS HE3 H 7.382 10.795 15.333 1.00 . A A . 60 LYS HE3 1 1 11 36694 1 1 60 LYS HG2 H 9.905 9.688 16.129 1.00 . A A . 60 LYS HG2 1 1 11 36695 1 1 60 LYS HG3 H 9.063 9.456 14.595 1.00 . A A . 60 LYS HG3 1 1 11 36696 1 1 60 LYS HZ1 H 5.225 10.912 16.740 1.00 . A A . 60 LYS HZ1 1 1 11 36697 1 1 60 LYS HZ2 H 5.508 9.257 16.993 1.00 . A A . 60 LYS HZ2 1 1 11 36698 1 1 60 LYS HZ3 H 5.309 9.856 15.417 1.00 . A A . 60 LYS HZ3 1 1 11 36699 1 1 60 LYS N N 11.532 6.291 14.319 1.00 . A A . 60 LYS N 1 1 11 36700 1 1 60 LYS NZ N 5.689 10.063 16.361 1.00 . A A . 60 LYS NZ 1 1 11 36701 1 1 60 LYS O O 12.457 9.592 15.058 1.00 . A A . 60 LYS O 1 1 11 36702 1 1 61 LYS C C 15.068 8.850 15.943 1.00 . A A . 61 LYS C 1 1 11 36703 1 1 61 LYS CA C 13.988 8.466 16.954 1.00 . A A . 61 LYS CA 1 1 11 36704 1 1 61 LYS CB C 14.577 7.519 18.002 1.00 . A A . 61 LYS CB 1 1 11 36705 1 1 61 LYS CD C 16.258 7.300 19.838 1.00 . A A . 61 LYS CD 1 1 11 36706 1 1 61 LYS CE C 17.189 8.076 20.772 1.00 . A A . 61 LYS CE 1 1 11 36707 1 1 61 LYS CG C 15.625 8.263 18.832 1.00 . A A . 61 LYS CG 1 1 11 36708 1 1 61 LYS H H 12.666 6.849 16.422 1.00 . A A . 61 LYS H 1 1 11 36709 1 1 61 LYS HA H 13.611 9.355 17.437 1.00 . A A . 61 LYS HA 1 1 11 36710 1 1 61 LYS HB2 H 13.788 7.165 18.650 1.00 . A A . 61 LYS HB2 1 1 11 36711 1 1 61 LYS HB3 H 15.042 6.679 17.508 1.00 . A A . 61 LYS HB3 1 1 11 36712 1 1 61 LYS HD2 H 15.481 6.823 20.417 1.00 . A A . 61 LYS HD2 1 1 11 36713 1 1 61 LYS HD3 H 16.826 6.549 19.309 1.00 . A A . 61 LYS HD3 1 1 11 36714 1 1 61 LYS HE2 H 17.999 8.503 20.199 1.00 . A A . 61 LYS HE2 1 1 11 36715 1 1 61 LYS HE3 H 16.635 8.867 21.256 1.00 . A A . 61 LYS HE3 1 1 11 36716 1 1 61 LYS HG2 H 16.389 8.656 18.177 1.00 . A A . 61 LYS HG2 1 1 11 36717 1 1 61 LYS HG3 H 15.153 9.076 19.363 1.00 . A A . 61 LYS HG3 1 1 11 36718 1 1 61 LYS HZ1 H 17.349 6.201 21.661 1.00 . A A . 61 LYS HZ1 1 1 11 36719 1 1 61 LYS HZ2 H 17.485 7.498 22.749 1.00 . A A . 61 LYS HZ2 1 1 11 36720 1 1 61 LYS HZ3 H 18.777 7.115 21.716 1.00 . A A . 61 LYS HZ3 1 1 11 36721 1 1 61 LYS N N 12.880 7.784 16.229 1.00 . A A . 61 LYS N 1 1 11 36722 1 1 61 LYS NZ N 17.742 7.153 21.802 1.00 . A A . 61 LYS NZ 1 1 11 36723 1 1 61 LYS O O 15.719 9.869 16.068 1.00 . A A . 61 LYS O 1 1 11 36724 1 1 62 GLU C C 15.945 9.701 13.263 1.00 . A A . 62 GLU C 1 1 11 36725 1 1 62 GLU CA C 16.277 8.354 13.901 1.00 . A A . 62 GLU CA 1 1 11 36726 1 1 62 GLU CB C 16.264 7.268 12.823 1.00 . A A . 62 GLU CB 1 1 11 36727 1 1 62 GLU CD C 17.357 6.469 10.723 1.00 . A A . 62 GLU CD 1 1 11 36728 1 1 62 GLU CG C 17.427 7.494 11.856 1.00 . A A . 62 GLU CG 1 1 11 36729 1 1 62 GLU H H 14.708 7.231 14.854 1.00 . A A . 62 GLU H 1 1 11 36730 1 1 62 GLU HA H 17.254 8.399 14.359 1.00 . A A . 62 GLU HA 1 1 11 36731 1 1 62 GLU HB2 H 16.362 6.298 13.287 1.00 . A A . 62 GLU HB2 1 1 11 36732 1 1 62 GLU HB3 H 15.332 7.315 12.277 1.00 . A A . 62 GLU HB3 1 1 11 36733 1 1 62 GLU HG2 H 17.365 8.492 11.445 1.00 . A A . 62 GLU HG2 1 1 11 36734 1 1 62 GLU HG3 H 18.362 7.380 12.384 1.00 . A A . 62 GLU HG3 1 1 11 36735 1 1 62 GLU N N 15.252 8.042 14.935 1.00 . A A . 62 GLU N 1 1 11 36736 1 1 62 GLU O O 16.817 10.431 12.839 1.00 . A A . 62 GLU O 1 1 11 36737 1 1 62 GLU OE1 O 16.430 5.675 10.726 1.00 . A A . 62 GLU OE1 1 1 11 36738 1 1 62 GLU OE2 O 18.230 6.495 9.872 1.00 . A A . 62 GLU OE2 1 1 11 36739 1 1 63 ILE C C 13.421 12.113 13.546 1.00 . A A . 63 ILE C 1 1 11 36740 1 1 63 ILE CA C 14.271 11.310 12.556 1.00 . A A . 63 ILE CA 1 1 11 36741 1 1 63 ILE CB C 13.461 11.011 11.296 1.00 . A A . 63 ILE CB 1 1 11 36742 1 1 63 ILE CD1 C 13.493 9.611 9.224 1.00 . A A . 63 ILE CD1 1 1 11 36743 1 1 63 ILE CG1 C 14.357 10.281 10.290 1.00 . A A . 63 ILE CG1 1 1 11 36744 1 1 63 ILE CG2 C 12.965 12.320 10.682 1.00 . A A . 63 ILE CG2 1 1 11 36745 1 1 63 ILE H H 14.001 9.404 13.517 1.00 . A A . 63 ILE H 1 1 11 36746 1 1 63 ILE HA H 15.149 11.881 12.292 1.00 . A A . 63 ILE HA 1 1 11 36747 1 1 63 ILE HB H 12.617 10.386 11.550 1.00 . A A . 63 ILE HB 1 1 11 36748 1 1 63 ILE HD11 H 12.773 10.320 8.845 1.00 . A A . 63 ILE HD11 1 1 11 36749 1 1 63 ILE HD12 H 12.975 8.768 9.661 1.00 . A A . 63 ILE HD12 1 1 11 36750 1 1 63 ILE HD13 H 14.121 9.267 8.416 1.00 . A A . 63 ILE HD13 1 1 11 36751 1 1 63 ILE HG12 H 15.020 10.992 9.821 1.00 . A A . 63 ILE HG12 1 1 11 36752 1 1 63 ILE HG13 H 14.939 9.532 10.805 1.00 . A A . 63 ILE HG13 1 1 11 36753 1 1 63 ILE HG21 H 12.889 12.210 9.611 1.00 . A A . 63 ILE HG21 1 1 11 36754 1 1 63 ILE HG22 H 13.661 13.113 10.914 1.00 . A A . 63 ILE HG22 1 1 11 36755 1 1 63 ILE HG23 H 11.996 12.562 11.090 1.00 . A A . 63 ILE HG23 1 1 11 36756 1 1 63 ILE N N 14.683 10.020 13.177 1.00 . A A . 63 ILE N 1 1 11 36757 1 1 63 ILE O O 12.778 13.078 13.186 1.00 . A A . 63 ILE O 1 1 11 36758 1 1 64 GLY C C 12.889 13.961 15.684 1.00 . A A . 64 GLY C 1 1 11 36759 1 1 64 GLY CA C 12.606 12.462 15.803 1.00 . A A . 64 GLY CA 1 1 11 36760 1 1 64 GLY H H 13.936 10.940 15.063 1.00 . A A . 64 GLY H 1 1 11 36761 1 1 64 GLY HA2 H 11.555 12.278 15.628 1.00 . A A . 64 GLY HA2 1 1 11 36762 1 1 64 GLY HA3 H 12.872 12.127 16.794 1.00 . A A . 64 GLY HA3 1 1 11 36763 1 1 64 GLY N N 13.414 11.722 14.792 1.00 . A A . 64 GLY N 1 1 11 36764 1 1 64 GLY O O 12.020 14.784 15.892 1.00 . A A . 64 GLY O 1 1 11 36765 1 1 65 GLY C C 14.974 16.328 16.506 1.00 . A A . 65 GLY C 1 1 11 36766 1 1 65 GLY CA C 14.421 15.768 15.192 1.00 . A A . 65 GLY CA 1 1 11 36767 1 1 65 GLY H H 14.780 13.646 15.163 1.00 . A A . 65 GLY H 1 1 11 36768 1 1 65 GLY HA2 H 15.160 15.889 14.413 1.00 . A A . 65 GLY HA2 1 1 11 36769 1 1 65 GLY HA3 H 13.528 16.309 14.924 1.00 . A A . 65 GLY HA3 1 1 11 36770 1 1 65 GLY N N 14.094 14.323 15.337 1.00 . A A . 65 GLY N 1 1 11 36771 1 1 65 GLY O O 15.011 17.526 16.706 1.00 . A A . 65 GLY O 1 1 11 36772 1 1 66 GLU C C 17.467 16.239 18.498 1.00 . A A . 66 GLU C 1 1 11 36773 1 1 66 GLU CA C 15.971 15.997 18.682 1.00 . A A . 66 GLU CA 1 1 11 36774 1 1 66 GLU CB C 15.746 14.966 19.790 1.00 . A A . 66 GLU CB 1 1 11 36775 1 1 66 GLU CD C 14.017 13.769 21.141 1.00 . A A . 66 GLU CD 1 1 11 36776 1 1 66 GLU CG C 14.244 14.743 19.984 1.00 . A A . 66 GLU CG 1 1 11 36777 1 1 66 GLU H H 15.392 14.521 17.229 1.00 . A A . 66 GLU H 1 1 11 36778 1 1 66 GLU HA H 15.483 16.924 18.944 1.00 . A A . 66 GLU HA 1 1 11 36779 1 1 66 GLU HB2 H 16.215 14.033 19.515 1.00 . A A . 66 GLU HB2 1 1 11 36780 1 1 66 GLU HB3 H 16.175 15.327 20.712 1.00 . A A . 66 GLU HB3 1 1 11 36781 1 1 66 GLU HG2 H 13.766 15.686 20.205 1.00 . A A . 66 GLU HG2 1 1 11 36782 1 1 66 GLU HG3 H 13.822 14.330 19.080 1.00 . A A . 66 GLU HG3 1 1 11 36783 1 1 66 GLU N N 15.413 15.485 17.401 1.00 . A A . 66 GLU N 1 1 11 36784 1 1 66 GLU O O 17.894 17.313 18.128 1.00 . A A . 66 GLU O 1 1 11 36785 1 1 66 GLU OE1 O 14.989 13.199 21.609 1.00 . A A . 66 GLU OE1 1 1 11 36786 1 1 66 GLU OE2 O 12.875 13.610 21.540 1.00 . A A . 66 GLU OE2 1 1 11 36787 1 1 67 SER C C 20.025 15.545 17.058 1.00 . A A . 67 SER C 1 1 11 36788 1 1 67 SER CA C 19.736 15.398 18.549 1.00 . A A . 67 SER CA 1 1 11 36789 1 1 67 SER CB C 20.460 14.168 19.097 1.00 . A A . 67 SER CB 1 1 11 36790 1 1 67 SER H H 17.893 14.375 19.012 1.00 . A A . 67 SER H 1 1 11 36791 1 1 67 SER HA H 20.075 16.283 19.068 1.00 . A A . 67 SER HA 1 1 11 36792 1 1 67 SER HB2 H 20.186 13.300 18.520 1.00 . A A . 67 SER HB2 1 1 11 36793 1 1 67 SER HB3 H 21.530 14.321 19.026 1.00 . A A . 67 SER HB3 1 1 11 36794 1 1 67 SER HG H 20.567 14.600 20.991 1.00 . A A . 67 SER HG 1 1 11 36795 1 1 67 SER N N 18.265 15.238 18.735 1.00 . A A . 67 SER N 1 1 11 36796 1 1 67 SER O O 20.926 16.250 16.651 1.00 . A A . 67 SER O 1 1 11 36797 1 1 67 SER OG O 20.086 13.966 20.453 1.00 . A A . 67 SER OG 1 1 11 36798 1 1 68 GLU C C 19.236 16.403 14.313 1.00 . A A . 68 GLU C 1 1 11 36799 1 1 68 GLU CA C 19.469 14.965 14.774 1.00 . A A . 68 GLU CA 1 1 11 36800 1 1 68 GLU CB C 18.482 14.035 14.068 1.00 . A A . 68 GLU CB 1 1 11 36801 1 1 68 GLU CD C 20.158 12.179 14.049 1.00 . A A . 68 GLU CD 1 1 11 36802 1 1 68 GLU CG C 18.753 12.590 14.493 1.00 . A A . 68 GLU CG 1 1 11 36803 1 1 68 GLU H H 18.537 14.318 16.599 1.00 . A A . 68 GLU H 1 1 11 36804 1 1 68 GLU HA H 20.479 14.669 14.536 1.00 . A A . 68 GLU HA 1 1 11 36805 1 1 68 GLU HB2 H 17.473 14.309 14.337 1.00 . A A . 68 GLU HB2 1 1 11 36806 1 1 68 GLU HB3 H 18.608 14.122 13.000 1.00 . A A . 68 GLU HB3 1 1 11 36807 1 1 68 GLU HG2 H 18.675 12.513 15.568 1.00 . A A . 68 GLU HG2 1 1 11 36808 1 1 68 GLU HG3 H 18.027 11.940 14.033 1.00 . A A . 68 GLU HG3 1 1 11 36809 1 1 68 GLU N N 19.258 14.878 16.243 1.00 . A A . 68 GLU N 1 1 11 36810 1 1 68 GLU O O 19.844 16.869 13.371 1.00 . A A . 68 GLU O 1 1 11 36811 1 1 68 GLU OE1 O 20.700 12.837 13.176 1.00 . A A . 68 GLU OE1 1 1 11 36812 1 1 68 GLU OE2 O 20.667 11.209 14.587 1.00 . A A . 68 GLU OE2 1 1 11 36813 1 1 69 ALA C C 19.406 19.306 14.627 1.00 . A A . 69 ALA C 1 1 11 36814 1 1 69 ALA CA C 18.097 18.521 14.567 1.00 . A A . 69 ALA CA 1 1 11 36815 1 1 69 ALA CB C 17.079 19.151 15.519 1.00 . A A . 69 ALA CB 1 1 11 36816 1 1 69 ALA H H 17.881 16.722 15.731 1.00 . A A . 69 ALA H 1 1 11 36817 1 1 69 ALA HA H 17.712 18.542 13.559 1.00 . A A . 69 ALA HA 1 1 11 36818 1 1 69 ALA HB1 H 17.382 20.160 15.756 1.00 . A A . 69 ALA HB1 1 1 11 36819 1 1 69 ALA HB2 H 17.029 18.570 16.427 1.00 . A A . 69 ALA HB2 1 1 11 36820 1 1 69 ALA HB3 H 16.108 19.168 15.048 1.00 . A A . 69 ALA HB3 1 1 11 36821 1 1 69 ALA N N 18.361 17.114 14.972 1.00 . A A . 69 ALA N 1 1 11 36822 1 1 69 ALA O O 19.681 20.142 13.791 1.00 . A A . 69 ALA O 1 1 11 36823 1 1 70 GLU C C 22.330 19.461 14.440 1.00 . A A . 70 GLU C 1 1 11 36824 1 1 70 GLU CA C 21.517 19.754 15.699 1.00 . A A . 70 GLU CA 1 1 11 36825 1 1 70 GLU CB C 22.274 19.259 16.934 1.00 . A A . 70 GLU CB 1 1 11 36826 1 1 70 GLU CD C 21.523 21.235 18.275 1.00 . A A . 70 GLU CD 1 1 11 36827 1 1 70 GLU CG C 21.541 19.707 18.202 1.00 . A A . 70 GLU CG 1 1 11 36828 1 1 70 GLU H H 19.995 18.347 16.263 1.00 . A A . 70 GLU H 1 1 11 36829 1 1 70 GLU HA H 21.338 20.814 15.778 1.00 . A A . 70 GLU HA 1 1 11 36830 1 1 70 GLU HB2 H 22.326 18.179 16.914 1.00 . A A . 70 GLU HB2 1 1 11 36831 1 1 70 GLU HB3 H 23.269 19.667 16.932 1.00 . A A . 70 GLU HB3 1 1 11 36832 1 1 70 GLU HG2 H 20.527 19.334 18.181 1.00 . A A . 70 GLU HG2 1 1 11 36833 1 1 70 GLU HG3 H 22.051 19.313 19.069 1.00 . A A . 70 GLU HG3 1 1 11 36834 1 1 70 GLU N N 20.224 19.032 15.603 1.00 . A A . 70 GLU N 1 1 11 36835 1 1 70 GLU O O 22.933 20.338 13.855 1.00 . A A . 70 GLU O 1 1 11 36836 1 1 70 GLU OE1 O 22.315 21.851 17.580 1.00 . A A . 70 GLU OE1 1 1 11 36837 1 1 70 GLU OE2 O 20.717 21.762 19.023 1.00 . A A . 70 GLU OE2 1 1 11 36838 1 1 71 ASP C C 22.383 18.502 11.563 1.00 . A A . 71 ASP C 1 1 11 36839 1 1 71 ASP CA C 23.076 17.869 12.772 1.00 . A A . 71 ASP CA 1 1 11 36840 1 1 71 ASP CB C 23.086 16.349 12.612 1.00 . A A . 71 ASP CB 1 1 11 36841 1 1 71 ASP CG C 23.931 15.722 13.722 1.00 . A A . 71 ASP CG 1 1 11 36842 1 1 71 ASP H H 21.820 17.546 14.494 1.00 . A A . 71 ASP H 1 1 11 36843 1 1 71 ASP HA H 24.089 18.233 12.841 1.00 . A A . 71 ASP HA 1 1 11 36844 1 1 71 ASP HB2 H 22.074 15.975 12.673 1.00 . A A . 71 ASP HB2 1 1 11 36845 1 1 71 ASP HB3 H 23.505 16.092 11.653 1.00 . A A . 71 ASP HB3 1 1 11 36846 1 1 71 ASP N N 22.329 18.231 14.010 1.00 . A A . 71 ASP N 1 1 11 36847 1 1 71 ASP O O 23.017 18.994 10.651 1.00 . A A . 71 ASP O 1 1 11 36848 1 1 71 ASP OD1 O 24.626 16.461 14.400 1.00 . A A . 71 ASP OD1 1 1 11 36849 1 1 71 ASP OD2 O 23.868 14.513 13.876 1.00 . A A . 71 ASP OD2 1 1 11 36850 1 1 72 SER C C 18.853 19.233 10.848 1.00 . A A . 72 SER C 1 1 11 36851 1 1 72 SER CA C 20.314 19.076 10.426 1.00 . A A . 72 SER CA 1 1 11 36852 1 1 72 SER CB C 20.398 18.146 9.214 1.00 . A A . 72 SER CB 1 1 11 36853 1 1 72 SER H H 20.600 18.081 12.309 1.00 . A A . 72 SER H 1 1 11 36854 1 1 72 SER HA H 20.722 20.041 10.170 1.00 . A A . 72 SER HA 1 1 11 36855 1 1 72 SER HB2 H 21.431 17.947 8.982 1.00 . A A . 72 SER HB2 1 1 11 36856 1 1 72 SER HB3 H 19.896 17.215 9.441 1.00 . A A . 72 SER HB3 1 1 11 36857 1 1 72 SER HG H 18.874 18.465 8.048 1.00 . A A . 72 SER HG 1 1 11 36858 1 1 72 SER N N 21.080 18.486 11.559 1.00 . A A . 72 SER N 1 1 11 36859 1 1 72 SER O O 18.085 18.295 10.814 1.00 . A A . 72 SER O 1 1 11 36860 1 1 72 SER OG O 19.781 18.773 8.098 1.00 . A A . 72 SER OG 1 1 11 36861 1 1 73 ASP C C 16.277 21.283 10.532 1.00 . A A . 73 ASP C 1 1 11 36862 1 1 73 ASP CA C 17.055 20.627 11.669 1.00 . A A . 73 ASP CA 1 1 11 36863 1 1 73 ASP CB C 17.020 21.536 12.901 1.00 . A A . 73 ASP CB 1 1 11 36864 1 1 73 ASP CG C 17.586 22.913 12.545 1.00 . A A . 73 ASP CG 1 1 11 36865 1 1 73 ASP H H 19.101 21.152 11.264 1.00 . A A . 73 ASP H 1 1 11 36866 1 1 73 ASP HA H 16.605 19.678 11.910 1.00 . A A . 73 ASP HA 1 1 11 36867 1 1 73 ASP HB2 H 15.998 21.643 13.237 1.00 . A A . 73 ASP HB2 1 1 11 36868 1 1 73 ASP HB3 H 17.612 21.098 13.689 1.00 . A A . 73 ASP HB3 1 1 11 36869 1 1 73 ASP N N 18.465 20.411 11.245 1.00 . A A . 73 ASP N 1 1 11 36870 1 1 73 ASP O O 15.146 21.694 10.696 1.00 . A A . 73 ASP O 1 1 11 36871 1 1 73 ASP OD1 O 17.753 23.180 11.367 1.00 . A A . 73 ASP OD1 1 1 11 36872 1 1 73 ASP OD2 O 17.843 23.679 13.460 1.00 . A A . 73 ASP OD2 1 1 11 36873 1 1 74 LYS C C 15.519 20.967 7.363 1.00 . A A . 74 LYS C 1 1 11 36874 1 1 74 LYS CA C 16.167 22.035 8.245 1.00 . A A . 74 LYS CA 1 1 11 36875 1 1 74 LYS CB C 17.167 22.843 7.413 1.00 . A A . 74 LYS CB 1 1 11 36876 1 1 74 LYS CD C 18.643 24.858 7.397 1.00 . A A . 74 LYS CD 1 1 11 36877 1 1 74 LYS CE C 19.304 25.926 8.270 1.00 . A A . 74 LYS CE 1 1 11 36878 1 1 74 LYS CG C 17.733 23.983 8.261 1.00 . A A . 74 LYS CG 1 1 11 36879 1 1 74 LYS H H 17.791 21.069 9.269 1.00 . A A . 74 LYS H 1 1 11 36880 1 1 74 LYS HA H 15.406 22.697 8.626 1.00 . A A . 74 LYS HA 1 1 11 36881 1 1 74 LYS HB2 H 17.972 22.196 7.092 1.00 . A A . 74 LYS HB2 1 1 11 36882 1 1 74 LYS HB3 H 16.667 23.253 6.549 1.00 . A A . 74 LYS HB3 1 1 11 36883 1 1 74 LYS HD2 H 19.405 24.243 6.940 1.00 . A A . 74 LYS HD2 1 1 11 36884 1 1 74 LYS HD3 H 18.057 25.337 6.627 1.00 . A A . 74 LYS HD3 1 1 11 36885 1 1 74 LYS HE2 H 18.550 26.423 8.864 1.00 . A A . 74 LYS HE2 1 1 11 36886 1 1 74 LYS HE3 H 20.027 25.462 8.922 1.00 . A A . 74 LYS HE3 1 1 11 36887 1 1 74 LYS HG2 H 16.920 24.581 8.650 1.00 . A A . 74 LYS HG2 1 1 11 36888 1 1 74 LYS HG3 H 18.303 23.574 9.081 1.00 . A A . 74 LYS HG3 1 1 11 36889 1 1 74 LYS HZ1 H 19.778 27.885 7.743 1.00 . A A . 74 LYS HZ1 1 1 11 36890 1 1 74 LYS HZ2 H 19.648 26.823 6.423 1.00 . A A . 74 LYS HZ2 1 1 11 36891 1 1 74 LYS HZ3 H 21.014 26.766 7.432 1.00 . A A . 74 LYS HZ3 1 1 11 36892 1 1 74 LYS N N 16.875 21.396 9.382 1.00 . A A . 74 LYS N 1 1 11 36893 1 1 74 LYS NZ N 19.988 26.926 7.401 1.00 . A A . 74 LYS NZ 1 1 11 36894 1 1 74 LYS O O 14.321 20.763 7.394 1.00 . A A . 74 LYS O 1 1 11 36895 1 1 75 SER C C 15.196 18.061 6.450 1.00 . A A . 75 SER C 1 1 11 36896 1 1 75 SER CA C 15.729 19.259 5.655 1.00 . A A . 75 SER CA 1 1 11 36897 1 1 75 SER CB C 16.807 18.790 4.681 1.00 . A A . 75 SER CB 1 1 11 36898 1 1 75 SER H H 17.262 20.491 6.545 1.00 . A A . 75 SER H 1 1 11 36899 1 1 75 SER HA H 14.917 19.694 5.094 1.00 . A A . 75 SER HA 1 1 11 36900 1 1 75 SER HB2 H 16.368 18.142 3.941 1.00 . A A . 75 SER HB2 1 1 11 36901 1 1 75 SER HB3 H 17.240 19.651 4.188 1.00 . A A . 75 SER HB3 1 1 11 36902 1 1 75 SER HG H 18.145 17.384 4.821 1.00 . A A . 75 SER HG 1 1 11 36903 1 1 75 SER N N 16.300 20.299 6.561 1.00 . A A . 75 SER N 1 1 11 36904 1 1 75 SER O O 14.173 17.503 6.121 1.00 . A A . 75 SER O 1 1 11 36905 1 1 75 SER OG O 17.810 18.078 5.394 1.00 . A A . 75 SER OG 1 1 11 36906 1 1 76 LEU C C 14.099 16.858 9.015 1.00 . A A . 76 LEU C 1 1 11 36907 1 1 76 LEU CA C 15.377 16.479 8.267 1.00 . A A . 76 LEU CA 1 1 11 36908 1 1 76 LEU CB C 16.442 16.036 9.271 1.00 . A A . 76 LEU CB 1 1 11 36909 1 1 76 LEU CD1 C 15.978 13.591 8.955 1.00 . A A . 76 LEU CD1 1 1 11 36910 1 1 76 LEU CD2 C 16.948 14.416 11.103 1.00 . A A . 76 LEU CD2 1 1 11 36911 1 1 76 LEU CG C 15.986 14.747 9.961 1.00 . A A . 76 LEU CG 1 1 11 36912 1 1 76 LEU H H 16.707 18.102 7.739 1.00 . A A . 76 LEU H 1 1 11 36913 1 1 76 LEU HA H 15.157 15.659 7.592 1.00 . A A . 76 LEU HA 1 1 11 36914 1 1 76 LEU HB2 H 17.376 15.864 8.758 1.00 . A A . 76 LEU HB2 1 1 11 36915 1 1 76 LEU HB3 H 16.575 16.806 10.013 1.00 . A A . 76 LEU HB3 1 1 11 36916 1 1 76 LEU HD11 H 16.451 12.727 9.396 1.00 . A A . 76 LEU HD11 1 1 11 36917 1 1 76 LEU HD12 H 16.516 13.881 8.065 1.00 . A A . 76 LEU HD12 1 1 11 36918 1 1 76 LEU HD13 H 14.957 13.349 8.695 1.00 . A A . 76 LEU HD13 1 1 11 36919 1 1 76 LEU HD21 H 17.146 15.310 11.676 1.00 . A A . 76 LEU HD21 1 1 11 36920 1 1 76 LEU HD22 H 17.874 14.037 10.695 1.00 . A A . 76 LEU HD22 1 1 11 36921 1 1 76 LEU HD23 H 16.503 13.668 11.742 1.00 . A A . 76 LEU HD23 1 1 11 36922 1 1 76 LEU HG H 14.990 14.885 10.357 1.00 . A A . 76 LEU HG 1 1 11 36923 1 1 76 LEU N N 15.874 17.650 7.483 1.00 . A A . 76 LEU N 1 1 11 36924 1 1 76 LEU O O 13.209 16.050 9.187 1.00 . A A . 76 LEU O 1 1 11 36925 1 1 77 HIS C C 11.558 18.325 9.314 1.00 . A A . 77 HIS C 1 1 11 36926 1 1 77 HIS CA C 12.782 18.490 10.211 1.00 . A A . 77 HIS CA 1 1 11 36927 1 1 77 HIS CB C 12.919 19.950 10.638 1.00 . A A . 77 HIS CB 1 1 11 36928 1 1 77 HIS CD2 C 10.636 21.221 10.813 1.00 . A A . 77 HIS CD2 1 1 11 36929 1 1 77 HIS CE1 C 10.071 20.597 12.812 1.00 . A A . 77 HIS CE1 1 1 11 36930 1 1 77 HIS CG C 11.638 20.408 11.272 1.00 . A A . 77 HIS CG 1 1 11 36931 1 1 77 HIS H H 14.729 18.715 9.327 1.00 . A A . 77 HIS H 1 1 11 36932 1 1 77 HIS HA H 12.668 17.871 11.086 1.00 . A A . 77 HIS HA 1 1 11 36933 1 1 77 HIS HB2 H 13.724 20.040 11.352 1.00 . A A . 77 HIS HB2 1 1 11 36934 1 1 77 HIS HB3 H 13.133 20.562 9.774 1.00 . A A . 77 HIS HB3 1 1 11 36935 1 1 77 HIS HD1 H 11.763 19.434 13.152 1.00 . A A . 77 HIS HD1 1 1 11 36936 1 1 77 HIS HD2 H 10.617 21.693 9.842 1.00 . A A . 77 HIS HD2 1 1 11 36937 1 1 77 HIS HE1 H 9.527 20.475 13.737 1.00 . A A . 77 HIS HE1 1 1 11 36938 1 1 77 HIS HE2 H 8.820 21.856 11.729 1.00 . A A . 77 HIS HE2 1 1 11 36939 1 1 77 HIS N N 14.002 18.076 9.469 1.00 . A A . 77 HIS N 1 1 11 36940 1 1 77 HIS ND1 N 11.259 20.020 12.550 1.00 . A A . 77 HIS ND1 1 1 11 36941 1 1 77 HIS NE2 N 9.650 21.338 11.786 1.00 . A A . 77 HIS NE2 1 1 11 36942 1 1 77 HIS O O 10.544 17.800 9.727 1.00 . A A . 77 HIS O 1 1 11 36943 1 1 78 VAL C C 10.205 17.095 7.011 1.00 . A A . 78 VAL C 1 1 11 36944 1 1 78 VAL CA C 10.474 18.590 7.181 1.00 . A A . 78 VAL CA 1 1 11 36945 1 1 78 VAL CB C 10.769 19.243 5.821 1.00 . A A . 78 VAL CB 1 1 11 36946 1 1 78 VAL CG1 C 11.272 18.198 4.814 1.00 . A A . 78 VAL CG1 1 1 11 36947 1 1 78 VAL CG2 C 9.492 19.897 5.291 1.00 . A A . 78 VAL CG2 1 1 11 36948 1 1 78 VAL H H 12.470 19.162 7.762 1.00 . A A . 78 VAL H 1 1 11 36949 1 1 78 VAL HA H 9.609 19.061 7.626 1.00 . A A . 78 VAL HA 1 1 11 36950 1 1 78 VAL HB H 11.527 19.999 5.946 1.00 . A A . 78 VAL HB 1 1 11 36951 1 1 78 VAL HG11 H 11.545 18.690 3.894 1.00 . A A . 78 VAL HG11 1 1 11 36952 1 1 78 VAL HG12 H 10.498 17.474 4.614 1.00 . A A . 78 VAL HG12 1 1 11 36953 1 1 78 VAL HG13 H 12.132 17.695 5.218 1.00 . A A . 78 VAL HG13 1 1 11 36954 1 1 78 VAL HG21 H 9.701 20.389 4.354 1.00 . A A . 78 VAL HG21 1 1 11 36955 1 1 78 VAL HG22 H 9.137 20.623 6.007 1.00 . A A . 78 VAL HG22 1 1 11 36956 1 1 78 VAL HG23 H 8.736 19.143 5.142 1.00 . A A . 78 VAL HG23 1 1 11 36957 1 1 78 VAL N N 11.642 18.751 8.087 1.00 . A A . 78 VAL N 1 1 11 36958 1 1 78 VAL O O 9.074 16.647 7.015 1.00 . A A . 78 VAL O 1 1 11 36959 1 1 79 MET C C 10.279 14.350 7.938 1.00 . A A . 79 MET C 1 1 11 36960 1 1 79 MET CA C 11.038 14.852 6.716 1.00 . A A . 79 MET CA 1 1 11 36961 1 1 79 MET CB C 12.392 14.146 6.612 1.00 . A A . 79 MET CB 1 1 11 36962 1 1 79 MET CE C 13.277 10.608 4.769 1.00 . A A . 79 MET CE 1 1 11 36963 1 1 79 MET CG C 12.177 12.762 6.007 1.00 . A A . 79 MET CG 1 1 11 36964 1 1 79 MET H H 12.145 16.689 6.881 1.00 . A A . 79 MET H 1 1 11 36965 1 1 79 MET HA H 10.456 14.659 5.828 1.00 . A A . 79 MET HA 1 1 11 36966 1 1 79 MET HB2 H 13.053 14.722 5.979 1.00 . A A . 79 MET HB2 1 1 11 36967 1 1 79 MET HB3 H 12.826 14.046 7.596 1.00 . A A . 79 MET HB3 1 1 11 36968 1 1 79 MET HE1 H 12.213 10.658 4.582 1.00 . A A . 79 MET HE1 1 1 11 36969 1 1 79 MET HE2 H 13.532 9.619 5.115 1.00 . A A . 79 MET HE2 1 1 11 36970 1 1 79 MET HE3 H 13.818 10.818 3.857 1.00 . A A . 79 MET HE3 1 1 11 36971 1 1 79 MET HG2 H 11.432 12.237 6.580 1.00 . A A . 79 MET HG2 1 1 11 36972 1 1 79 MET HG3 H 11.839 12.869 4.989 1.00 . A A . 79 MET HG3 1 1 11 36973 1 1 79 MET N N 11.240 16.314 6.874 1.00 . A A . 79 MET N 1 1 11 36974 1 1 79 MET O O 9.431 13.485 7.851 1.00 . A A . 79 MET O 1 1 11 36975 1 1 79 MET SD S 13.727 11.827 6.032 1.00 . A A . 79 MET SD 1 1 11 36976 1 1 80 ASN C C 8.348 14.758 10.077 1.00 . A A . 80 ASN C 1 1 11 36977 1 1 80 ASN CA C 9.833 14.487 10.303 1.00 . A A . 80 ASN CA 1 1 11 36978 1 1 80 ASN CB C 10.338 15.290 11.507 1.00 . A A . 80 ASN CB 1 1 11 36979 1 1 80 ASN CG C 9.282 16.314 11.927 1.00 . A A . 80 ASN CG 1 1 11 36980 1 1 80 ASN H H 11.233 15.621 9.128 1.00 . A A . 80 ASN H 1 1 11 36981 1 1 80 ASN HA H 9.986 13.429 10.472 1.00 . A A . 80 ASN HA 1 1 11 36982 1 1 80 ASN HB2 H 10.538 14.619 12.329 1.00 . A A . 80 ASN HB2 1 1 11 36983 1 1 80 ASN HB3 H 11.248 15.806 11.236 1.00 . A A . 80 ASN HB3 1 1 11 36984 1 1 80 ASN HD21 H 10.442 17.879 11.541 1.00 . A A . 80 ASN HD21 1 1 11 36985 1 1 80 ASN HD22 H 8.892 18.251 12.126 1.00 . A A . 80 ASN HD22 1 1 11 36986 1 1 80 ASN N N 10.560 14.910 9.081 1.00 . A A . 80 ASN N 1 1 11 36987 1 1 80 ASN ND2 N 9.562 17.587 11.859 1.00 . A A . 80 ASN ND2 1 1 11 36988 1 1 80 ASN O O 7.496 14.035 10.541 1.00 . A A . 80 ASN O 1 1 11 36989 1 1 80 ASN OD1 O 8.192 15.955 12.325 1.00 . A A . 80 ASN OD1 1 1 11 36990 1 1 81 THR C C 5.984 14.826 8.437 1.00 . A A . 81 THR C 1 1 11 36991 1 1 81 THR CA C 6.595 16.070 9.074 1.00 . A A . 81 THR CA 1 1 11 36992 1 1 81 THR CB C 6.469 17.260 8.113 1.00 . A A . 81 THR CB 1 1 11 36993 1 1 81 THR CG2 C 5.004 17.688 8.015 1.00 . A A . 81 THR CG2 1 1 11 36994 1 1 81 THR H H 8.726 16.353 8.951 1.00 . A A . 81 THR H 1 1 11 36995 1 1 81 THR HA H 6.088 16.290 10.003 1.00 . A A . 81 THR HA 1 1 11 36996 1 1 81 THR HB H 6.822 16.978 7.131 1.00 . A A . 81 THR HB 1 1 11 36997 1 1 81 THR HG1 H 8.171 18.103 8.534 1.00 . A A . 81 THR HG1 1 1 11 36998 1 1 81 THR HG21 H 4.381 16.812 7.919 1.00 . A A . 81 THR HG21 1 1 11 36999 1 1 81 THR HG22 H 4.872 18.321 7.151 1.00 . A A . 81 THR HG22 1 1 11 37000 1 1 81 THR HG23 H 4.727 18.232 8.906 1.00 . A A . 81 THR HG23 1 1 11 37001 1 1 81 THR N N 8.028 15.785 9.340 1.00 . A A . 81 THR N 1 1 11 37002 1 1 81 THR O O 4.859 14.460 8.707 1.00 . A A . 81 THR O 1 1 11 37003 1 1 81 THR OG1 O 7.245 18.345 8.604 1.00 . A A . 81 THR OG1 1 1 11 37004 1 1 82 LEU C C 5.871 11.887 8.013 1.00 . A A . 82 LEU C 1 1 11 37005 1 1 82 LEU CA C 6.215 12.931 6.946 1.00 . A A . 82 LEU CA 1 1 11 37006 1 1 82 LEU CB C 7.298 12.361 6.026 1.00 . A A . 82 LEU CB 1 1 11 37007 1 1 82 LEU CD1 C 8.957 12.921 4.241 1.00 . A A . 82 LEU CD1 1 1 11 37008 1 1 82 LEU CD2 C 6.600 13.697 4.034 1.00 . A A . 82 LEU CD2 1 1 11 37009 1 1 82 LEU CG C 7.738 13.425 5.017 1.00 . A A . 82 LEU CG 1 1 11 37010 1 1 82 LEU H H 7.644 14.480 7.406 1.00 . A A . 82 LEU H 1 1 11 37011 1 1 82 LEU HA H 5.332 13.161 6.371 1.00 . A A . 82 LEU HA 1 1 11 37012 1 1 82 LEU HB2 H 8.148 12.056 6.618 1.00 . A A . 82 LEU HB2 1 1 11 37013 1 1 82 LEU HB3 H 6.906 11.506 5.495 1.00 . A A . 82 LEU HB3 1 1 11 37014 1 1 82 LEU HD11 H 8.630 12.273 3.442 1.00 . A A . 82 LEU HD11 1 1 11 37015 1 1 82 LEU HD12 H 9.607 12.373 4.906 1.00 . A A . 82 LEU HD12 1 1 11 37016 1 1 82 LEU HD13 H 9.494 13.762 3.827 1.00 . A A . 82 LEU HD13 1 1 11 37017 1 1 82 LEU HD21 H 6.146 12.761 3.741 1.00 . A A . 82 LEU HD21 1 1 11 37018 1 1 82 LEU HD22 H 6.993 14.194 3.160 1.00 . A A . 82 LEU HD22 1 1 11 37019 1 1 82 LEU HD23 H 5.859 14.325 4.503 1.00 . A A . 82 LEU HD23 1 1 11 37020 1 1 82 LEU HG H 7.993 14.336 5.540 1.00 . A A . 82 LEU HG 1 1 11 37021 1 1 82 LEU N N 6.733 14.165 7.600 1.00 . A A . 82 LEU N 1 1 11 37022 1 1 82 LEU O O 4.874 11.200 7.921 1.00 . A A . 82 LEU O 1 1 11 37023 1 1 83 ILE C C 5.488 11.290 11.156 1.00 . A A . 83 ILE C 1 1 11 37024 1 1 83 ILE CA C 6.420 10.730 10.076 1.00 . A A . 83 ILE CA 1 1 11 37025 1 1 83 ILE CB C 7.739 10.331 10.737 1.00 . A A . 83 ILE CB 1 1 11 37026 1 1 83 ILE CD1 C 10.094 9.661 10.256 1.00 . A A . 83 ILE CD1 1 1 11 37027 1 1 83 ILE CG1 C 8.672 9.713 9.697 1.00 . A A . 83 ILE CG1 1 1 11 37028 1 1 83 ILE CG2 C 7.466 9.311 11.844 1.00 . A A . 83 ILE CG2 1 1 11 37029 1 1 83 ILE H H 7.505 12.304 9.067 1.00 . A A . 83 ILE H 1 1 11 37030 1 1 83 ILE HA H 5.969 9.860 9.628 1.00 . A A . 83 ILE HA 1 1 11 37031 1 1 83 ILE HB H 8.206 11.207 11.165 1.00 . A A . 83 ILE HB 1 1 11 37032 1 1 83 ILE HD11 H 10.781 9.392 9.468 1.00 . A A . 83 ILE HD11 1 1 11 37033 1 1 83 ILE HD12 H 10.144 8.925 11.046 1.00 . A A . 83 ILE HD12 1 1 11 37034 1 1 83 ILE HD13 H 10.361 10.630 10.650 1.00 . A A . 83 ILE HD13 1 1 11 37035 1 1 83 ILE HG12 H 8.339 8.713 9.467 1.00 . A A . 83 ILE HG12 1 1 11 37036 1 1 83 ILE HG13 H 8.659 10.310 8.801 1.00 . A A . 83 ILE HG13 1 1 11 37037 1 1 83 ILE HG21 H 7.684 9.756 12.803 1.00 . A A . 83 ILE HG21 1 1 11 37038 1 1 83 ILE HG22 H 8.092 8.445 11.698 1.00 . A A . 83 ILE HG22 1 1 11 37039 1 1 83 ILE HG23 H 6.428 9.015 11.812 1.00 . A A . 83 ILE HG23 1 1 11 37040 1 1 83 ILE N N 6.697 11.749 9.017 1.00 . A A . 83 ILE N 1 1 11 37041 1 1 83 ILE O O 4.567 10.631 11.597 1.00 . A A . 83 ILE O 1 1 11 37042 1 1 84 HIS C C 3.518 13.463 12.161 1.00 . A A . 84 HIS C 1 1 11 37043 1 1 84 HIS CA C 4.902 13.071 12.690 1.00 . A A . 84 HIS CA 1 1 11 37044 1 1 84 HIS CB C 5.612 14.297 13.269 1.00 . A A . 84 HIS CB 1 1 11 37045 1 1 84 HIS CD2 C 8.134 13.597 13.558 1.00 . A A . 84 HIS CD2 1 1 11 37046 1 1 84 HIS CE1 C 8.117 13.204 15.689 1.00 . A A . 84 HIS CE1 1 1 11 37047 1 1 84 HIS CG C 6.856 13.850 13.995 1.00 . A A . 84 HIS CG 1 1 11 37048 1 1 84 HIS H H 6.504 12.983 11.258 1.00 . A A . 84 HIS H 1 1 11 37049 1 1 84 HIS HA H 4.779 12.338 13.472 1.00 . A A . 84 HIS HA 1 1 11 37050 1 1 84 HIS HB2 H 5.881 14.969 12.468 1.00 . A A . 84 HIS HB2 1 1 11 37051 1 1 84 HIS HB3 H 4.954 14.803 13.960 1.00 . A A . 84 HIS HB3 1 1 11 37052 1 1 84 HIS HD1 H 6.108 13.678 15.973 1.00 . A A . 84 HIS HD1 1 1 11 37053 1 1 84 HIS HD2 H 8.473 13.690 12.541 1.00 . A A . 84 HIS HD2 1 1 11 37054 1 1 84 HIS HE1 H 8.428 12.931 16.686 1.00 . A A . 84 HIS HE1 1 1 11 37055 1 1 84 HIS HE2 H 9.871 12.948 14.607 1.00 . A A . 84 HIS HE2 1 1 11 37056 1 1 84 HIS N N 5.743 12.483 11.610 1.00 . A A . 84 HIS N 1 1 11 37057 1 1 84 HIS ND1 N 6.868 13.593 15.360 1.00 . A A . 84 HIS ND1 1 1 11 37058 1 1 84 HIS NE2 N 8.921 13.193 14.627 1.00 . A A . 84 HIS NE2 1 1 11 37059 1 1 84 HIS O O 2.511 13.177 12.778 1.00 . A A . 84 HIS O 1 1 11 37060 1 1 85 ASP C C 1.485 13.340 9.757 1.00 . A A . 85 ASP C 1 1 11 37061 1 1 85 ASP CA C 2.114 14.518 10.501 1.00 . A A . 85 ASP CA 1 1 11 37062 1 1 85 ASP CB C 2.273 15.698 9.540 1.00 . A A . 85 ASP CB 1 1 11 37063 1 1 85 ASP CG C 0.892 16.246 9.173 1.00 . A A . 85 ASP CG 1 1 11 37064 1 1 85 ASP H H 4.267 14.346 10.550 1.00 . A A . 85 ASP H 1 1 11 37065 1 1 85 ASP HA H 1.475 14.807 11.321 1.00 . A A . 85 ASP HA 1 1 11 37066 1 1 85 ASP HB2 H 2.856 16.475 10.013 1.00 . A A . 85 ASP HB2 1 1 11 37067 1 1 85 ASP HB3 H 2.772 15.367 8.643 1.00 . A A . 85 ASP HB3 1 1 11 37068 1 1 85 ASP N N 3.450 14.117 11.035 1.00 . A A . 85 ASP N 1 1 11 37069 1 1 85 ASP O O 1.826 13.050 8.628 1.00 . A A . 85 ASP O 1 1 11 37070 1 1 85 ASP OD1 O -0.080 15.774 9.743 1.00 . A A . 85 ASP OD1 1 1 11 37071 1 1 85 ASP OD2 O 0.830 17.125 8.331 1.00 . A A . 85 ASP OD2 1 1 11 37072 1 1 86 GLN C C -0.889 11.977 8.501 1.00 . A A . 86 GLN C 1 1 11 37073 1 1 86 GLN CA C -0.094 11.502 9.719 1.00 . A A . 86 GLN CA 1 1 11 37074 1 1 86 GLN CB C -1.043 10.823 10.709 1.00 . A A . 86 GLN CB 1 1 11 37075 1 1 86 GLN CD C 0.764 9.264 11.449 1.00 . A A . 86 GLN CD 1 1 11 37076 1 1 86 GLN CG C -0.250 10.311 11.913 1.00 . A A . 86 GLN CG 1 1 11 37077 1 1 86 GLN H H 0.305 12.915 11.294 1.00 . A A . 86 GLN H 1 1 11 37078 1 1 86 GLN HA H 0.658 10.797 9.401 1.00 . A A . 86 GLN HA 1 1 11 37079 1 1 86 GLN HB2 H -1.784 11.536 11.044 1.00 . A A . 86 GLN HB2 1 1 11 37080 1 1 86 GLN HB3 H -1.535 9.993 10.226 1.00 . A A . 86 GLN HB3 1 1 11 37081 1 1 86 GLN HE21 H 2.302 10.152 12.337 1.00 . A A . 86 GLN HE21 1 1 11 37082 1 1 86 GLN HE22 H 2.674 8.724 11.496 1.00 . A A . 86 GLN HE22 1 1 11 37083 1 1 86 GLN HG2 H 0.272 11.136 12.377 1.00 . A A . 86 GLN HG2 1 1 11 37084 1 1 86 GLN HG3 H -0.925 9.864 12.627 1.00 . A A . 86 GLN HG3 1 1 11 37085 1 1 86 GLN N N 0.565 12.661 10.383 1.00 . A A . 86 GLN N 1 1 11 37086 1 1 86 GLN NE2 N 2.017 9.391 11.788 1.00 . A A . 86 GLN NE2 1 1 11 37087 1 1 86 GLN O O -0.964 11.301 7.495 1.00 . A A . 86 GLN O 1 1 11 37088 1 1 86 GLN OE1 O 0.411 8.321 10.769 1.00 . A A . 86 GLN OE1 1 1 11 37089 1 1 87 GLU C C -1.416 13.859 6.221 1.00 . A A . 87 GLU C 1 1 11 37090 1 1 87 GLU CA C -2.308 13.632 7.443 1.00 . A A . 87 GLU CA 1 1 11 37091 1 1 87 GLU CB C -2.973 14.952 7.836 1.00 . A A . 87 GLU CB 1 1 11 37092 1 1 87 GLU CD C -4.478 16.788 7.056 1.00 . A A . 87 GLU CD 1 1 11 37093 1 1 87 GLU CG C -3.888 15.421 6.704 1.00 . A A . 87 GLU CG 1 1 11 37094 1 1 87 GLU H H -1.438 13.651 9.417 1.00 . A A . 87 GLU H 1 1 11 37095 1 1 87 GLU HA H -3.068 12.909 7.199 1.00 . A A . 87 GLU HA 1 1 11 37096 1 1 87 GLU HB2 H -3.555 14.807 8.734 1.00 . A A . 87 GLU HB2 1 1 11 37097 1 1 87 GLU HB3 H -2.214 15.698 8.015 1.00 . A A . 87 GLU HB3 1 1 11 37098 1 1 87 GLU HG2 H -3.317 15.499 5.790 1.00 . A A . 87 GLU HG2 1 1 11 37099 1 1 87 GLU HG3 H -4.689 14.710 6.569 1.00 . A A . 87 GLU HG3 1 1 11 37100 1 1 87 GLU N N -1.500 13.127 8.590 1.00 . A A . 87 GLU N 1 1 11 37101 1 1 87 GLU O O -1.738 13.447 5.125 1.00 . A A . 87 GLU O 1 1 11 37102 1 1 87 GLU OE1 O -4.144 17.301 8.112 1.00 . A A . 87 GLU OE1 1 1 11 37103 1 1 87 GLU OE2 O -5.254 17.298 6.266 1.00 . A A . 87 GLU OE2 1 1 11 37104 1 1 88 LYS C C 1.147 13.427 4.726 1.00 . A A . 88 LYS C 1 1 11 37105 1 1 88 LYS CA C 0.594 14.758 5.230 1.00 . A A . 88 LYS CA 1 1 11 37106 1 1 88 LYS CB C 1.745 15.675 5.647 1.00 . A A . 88 LYS CB 1 1 11 37107 1 1 88 LYS CD C 3.669 17.034 4.812 1.00 . A A . 88 LYS CD 1 1 11 37108 1 1 88 LYS CE C 4.264 17.694 3.566 1.00 . A A . 88 LYS CE 1 1 11 37109 1 1 88 LYS CG C 2.510 16.125 4.402 1.00 . A A . 88 LYS CG 1 1 11 37110 1 1 88 LYS H H -0.058 14.839 7.284 1.00 . A A . 88 LYS H 1 1 11 37111 1 1 88 LYS HA H 0.029 15.227 4.440 1.00 . A A . 88 LYS HA 1 1 11 37112 1 1 88 LYS HB2 H 1.349 16.539 6.161 1.00 . A A . 88 LYS HB2 1 1 11 37113 1 1 88 LYS HB3 H 2.413 15.140 6.305 1.00 . A A . 88 LYS HB3 1 1 11 37114 1 1 88 LYS HD2 H 3.307 17.796 5.486 1.00 . A A . 88 LYS HD2 1 1 11 37115 1 1 88 LYS HD3 H 4.430 16.448 5.304 1.00 . A A . 88 LYS HD3 1 1 11 37116 1 1 88 LYS HE2 H 4.985 18.440 3.863 1.00 . A A . 88 LYS HE2 1 1 11 37117 1 1 88 LYS HE3 H 4.748 16.945 2.958 1.00 . A A . 88 LYS HE3 1 1 11 37118 1 1 88 LYS HG2 H 2.897 15.257 3.886 1.00 . A A . 88 LYS HG2 1 1 11 37119 1 1 88 LYS HG3 H 1.844 16.666 3.746 1.00 . A A . 88 LYS HG3 1 1 11 37120 1 1 88 LYS HZ1 H 3.577 19.101 2.193 1.00 . A A . 88 LYS HZ1 1 1 11 37121 1 1 88 LYS HZ2 H 2.471 18.746 3.432 1.00 . A A . 88 LYS HZ2 1 1 11 37122 1 1 88 LYS HZ3 H 2.721 17.637 2.168 1.00 . A A . 88 LYS HZ3 1 1 11 37123 1 1 88 LYS N N -0.303 14.512 6.394 1.00 . A A . 88 LYS N 1 1 11 37124 1 1 88 LYS NZ N 3.176 18.344 2.781 1.00 . A A . 88 LYS NZ 1 1 11 37125 1 1 88 LYS O O 1.221 13.182 3.539 1.00 . A A . 88 LYS O 1 1 11 37126 1 1 89 ALA C C 0.962 10.473 4.465 1.00 . A A . 89 ALA C 1 1 11 37127 1 1 89 ALA CA C 2.063 11.239 5.197 1.00 . A A . 89 ALA CA 1 1 11 37128 1 1 89 ALA CB C 2.519 10.447 6.423 1.00 . A A . 89 ALA CB 1 1 11 37129 1 1 89 ALA H H 1.450 12.774 6.575 1.00 . A A . 89 ALA H 1 1 11 37130 1 1 89 ALA HA H 2.900 11.390 4.531 1.00 . A A . 89 ALA HA 1 1 11 37131 1 1 89 ALA HB1 H 1.939 9.540 6.502 1.00 . A A . 89 ALA HB1 1 1 11 37132 1 1 89 ALA HB2 H 2.378 11.045 7.310 1.00 . A A . 89 ALA HB2 1 1 11 37133 1 1 89 ALA HB3 H 3.566 10.198 6.318 1.00 . A A . 89 ALA HB3 1 1 11 37134 1 1 89 ALA N N 1.526 12.560 5.621 1.00 . A A . 89 ALA N 1 1 11 37135 1 1 89 ALA O O 1.207 9.778 3.498 1.00 . A A . 89 ALA O 1 1 11 37136 1 1 90 LYS C C -1.388 10.197 2.772 1.00 . A A . 90 LYS C 1 1 11 37137 1 1 90 LYS CA C -1.380 9.878 4.266 1.00 . A A . 90 LYS CA 1 1 11 37138 1 1 90 LYS CB C -2.700 10.350 4.884 1.00 . A A . 90 LYS CB 1 1 11 37139 1 1 90 LYS CD C -4.523 10.622 3.172 1.00 . A A . 90 LYS CD 1 1 11 37140 1 1 90 LYS CE C -5.123 11.828 3.901 1.00 . A A . 90 LYS CE 1 1 11 37141 1 1 90 LYS CG C -3.880 9.663 4.184 1.00 . A A . 90 LYS CG 1 1 11 37142 1 1 90 LYS H H -0.423 11.162 5.705 1.00 . A A . 90 LYS H 1 1 11 37143 1 1 90 LYS HA H -1.271 8.816 4.411 1.00 . A A . 90 LYS HA 1 1 11 37144 1 1 90 LYS HB2 H -2.712 10.102 5.935 1.00 . A A . 90 LYS HB2 1 1 11 37145 1 1 90 LYS HB3 H -2.786 11.419 4.767 1.00 . A A . 90 LYS HB3 1 1 11 37146 1 1 90 LYS HD2 H -3.775 10.963 2.472 1.00 . A A . 90 LYS HD2 1 1 11 37147 1 1 90 LYS HD3 H -5.305 10.105 2.637 1.00 . A A . 90 LYS HD3 1 1 11 37148 1 1 90 LYS HE2 H -5.037 11.687 4.966 1.00 . A A . 90 LYS HE2 1 1 11 37149 1 1 90 LYS HE3 H -4.589 12.723 3.612 1.00 . A A . 90 LYS HE3 1 1 11 37150 1 1 90 LYS HG2 H -3.527 8.782 3.668 1.00 . A A . 90 LYS HG2 1 1 11 37151 1 1 90 LYS HG3 H -4.618 9.376 4.920 1.00 . A A . 90 LYS HG3 1 1 11 37152 1 1 90 LYS HZ1 H -7.137 11.365 4.152 1.00 . A A . 90 LYS HZ1 1 1 11 37153 1 1 90 LYS HZ2 H -6.693 11.673 2.542 1.00 . A A . 90 LYS HZ2 1 1 11 37154 1 1 90 LYS HZ3 H -6.853 12.958 3.643 1.00 . A A . 90 LYS HZ3 1 1 11 37155 1 1 90 LYS N N -0.253 10.596 4.924 1.00 . A A . 90 LYS N 1 1 11 37156 1 1 90 LYS NZ N -6.560 11.966 3.532 1.00 . A A . 90 LYS NZ 1 1 11 37157 1 1 90 LYS O O -1.548 9.323 1.943 1.00 . A A . 90 LYS O 1 1 11 37158 1 1 91 ILE C C -0.045 11.142 0.271 1.00 . A A . 91 ILE C 1 1 11 37159 1 1 91 ILE CA C -1.227 11.805 0.976 1.00 . A A . 91 ILE CA 1 1 11 37160 1 1 91 ILE CB C -1.139 13.327 0.826 1.00 . A A . 91 ILE CB 1 1 11 37161 1 1 91 ILE CD1 C -2.218 15.491 1.456 1.00 . A A . 91 ILE CD1 1 1 11 37162 1 1 91 ILE CG1 C -2.349 13.969 1.506 1.00 . A A . 91 ILE CG1 1 1 11 37163 1 1 91 ILE CG2 C -1.135 13.699 -0.657 1.00 . A A . 91 ILE CG2 1 1 11 37164 1 1 91 ILE H H -1.098 12.133 3.103 1.00 . A A . 91 ILE H 1 1 11 37165 1 1 91 ILE HA H -2.144 11.456 0.527 1.00 . A A . 91 ILE HA 1 1 11 37166 1 1 91 ILE HB H -0.232 13.688 1.288 1.00 . A A . 91 ILE HB 1 1 11 37167 1 1 91 ILE HD11 H -3.060 15.940 1.961 1.00 . A A . 91 ILE HD11 1 1 11 37168 1 1 91 ILE HD12 H -2.199 15.817 0.426 1.00 . A A . 91 ILE HD12 1 1 11 37169 1 1 91 ILE HD13 H -1.302 15.789 1.945 1.00 . A A . 91 ILE HD13 1 1 11 37170 1 1 91 ILE HG12 H -3.250 13.668 0.992 1.00 . A A . 91 ILE HG12 1 1 11 37171 1 1 91 ILE HG13 H -2.396 13.647 2.535 1.00 . A A . 91 ILE HG13 1 1 11 37172 1 1 91 ILE HG21 H -0.287 13.238 -1.143 1.00 . A A . 91 ILE HG21 1 1 11 37173 1 1 91 ILE HG22 H -1.066 14.772 -0.756 1.00 . A A . 91 ILE HG22 1 1 11 37174 1 1 91 ILE HG23 H -2.047 13.352 -1.118 1.00 . A A . 91 ILE HG23 1 1 11 37175 1 1 91 ILE N N -1.222 11.441 2.419 1.00 . A A . 91 ILE N 1 1 11 37176 1 1 91 ILE O O -0.173 10.625 -0.820 1.00 . A A . 91 ILE O 1 1 11 37177 1 1 92 TYR C C 2.058 9.016 0.098 1.00 . A A . 92 TYR C 1 1 11 37178 1 1 92 TYR CA C 2.289 10.520 0.228 1.00 . A A . 92 TYR CA 1 1 11 37179 1 1 92 TYR CB C 3.546 10.774 1.061 1.00 . A A . 92 TYR CB 1 1 11 37180 1 1 92 TYR CD1 C 5.071 11.012 -0.930 1.00 . A A . 92 TYR CD1 1 1 11 37181 1 1 92 TYR CD2 C 5.573 9.309 0.722 1.00 . A A . 92 TYR CD2 1 1 11 37182 1 1 92 TYR CE1 C 6.192 10.628 -1.672 1.00 . A A . 92 TYR CE1 1 1 11 37183 1 1 92 TYR CE2 C 6.697 8.924 -0.021 1.00 . A A . 92 TYR CE2 1 1 11 37184 1 1 92 TYR CG C 4.760 10.353 0.266 1.00 . A A . 92 TYR CG 1 1 11 37185 1 1 92 TYR CZ C 7.006 9.584 -1.217 1.00 . A A . 92 TYR CZ 1 1 11 37186 1 1 92 TYR H H 1.197 11.575 1.759 1.00 . A A . 92 TYR H 1 1 11 37187 1 1 92 TYR HA H 2.419 10.944 -0.755 1.00 . A A . 92 TYR HA 1 1 11 37188 1 1 92 TYR HB2 H 3.615 11.823 1.303 1.00 . A A . 92 TYR HB2 1 1 11 37189 1 1 92 TYR HB3 H 3.497 10.197 1.973 1.00 . A A . 92 TYR HB3 1 1 11 37190 1 1 92 TYR HD1 H 4.445 11.818 -1.281 1.00 . A A . 92 TYR HD1 1 1 11 37191 1 1 92 TYR HD2 H 5.335 8.801 1.644 1.00 . A A . 92 TYR HD2 1 1 11 37192 1 1 92 TYR HE1 H 6.429 11.137 -2.597 1.00 . A A . 92 TYR HE1 1 1 11 37193 1 1 92 TYR HE2 H 7.325 8.119 0.331 1.00 . A A . 92 TYR HE2 1 1 11 37194 1 1 92 TYR HH H 8.448 9.978 -2.405 1.00 . A A . 92 TYR HH 1 1 11 37195 1 1 92 TYR N N 1.109 11.152 0.880 1.00 . A A . 92 TYR N 1 1 11 37196 1 1 92 TYR O O 2.328 8.423 -0.927 1.00 . A A . 92 TYR O 1 1 11 37197 1 1 92 TYR OH O 8.113 9.202 -1.948 1.00 . A A . 92 TYR OH 1 1 11 37198 1 1 93 MET C C 0.275 6.651 -0.034 1.00 . A A . 93 MET C 1 1 11 37199 1 1 93 MET CA C 1.310 6.926 1.054 1.00 . A A . 93 MET CA 1 1 11 37200 1 1 93 MET CB C 0.782 6.426 2.401 1.00 . A A . 93 MET CB 1 1 11 37201 1 1 93 MET CE C 2.089 2.636 1.827 1.00 . A A . 93 MET CE 1 1 11 37202 1 1 93 MET CG C 0.692 4.898 2.381 1.00 . A A . 93 MET CG 1 1 11 37203 1 1 93 MET H H 1.345 8.888 1.945 1.00 . A A . 93 MET H 1 1 11 37204 1 1 93 MET HA H 2.230 6.416 0.814 1.00 . A A . 93 MET HA 1 1 11 37205 1 1 93 MET HB2 H 1.452 6.737 3.189 1.00 . A A . 93 MET HB2 1 1 11 37206 1 1 93 MET HB3 H -0.200 6.839 2.578 1.00 . A A . 93 MET HB3 1 1 11 37207 1 1 93 MET HE1 H 1.869 2.845 0.789 1.00 . A A . 93 MET HE1 1 1 11 37208 1 1 93 MET HE2 H 1.267 2.092 2.263 1.00 . A A . 93 MET HE2 1 1 11 37209 1 1 93 MET HE3 H 2.989 2.041 1.898 1.00 . A A . 93 MET HE3 1 1 11 37210 1 1 93 MET HG2 H -0.005 4.567 3.137 1.00 . A A . 93 MET HG2 1 1 11 37211 1 1 93 MET HG3 H 0.351 4.567 1.412 1.00 . A A . 93 MET HG3 1 1 11 37212 1 1 93 MET N N 1.558 8.393 1.128 1.00 . A A . 93 MET N 1 1 11 37213 1 1 93 MET O O 0.401 5.722 -0.806 1.00 . A A . 93 MET O 1 1 11 37214 1 1 93 MET SD S 2.326 4.194 2.718 1.00 . A A . 93 MET SD 1 1 11 37215 1 1 94 LEU C C -1.149 7.430 -2.524 1.00 . A A . 94 LEU C 1 1 11 37216 1 1 94 LEU CA C -1.783 7.255 -1.148 1.00 . A A . 94 LEU CA 1 1 11 37217 1 1 94 LEU CB C -2.904 8.281 -0.956 1.00 . A A . 94 LEU CB 1 1 11 37218 1 1 94 LEU CD1 C -4.683 6.691 -1.706 1.00 . A A . 94 LEU CD1 1 1 11 37219 1 1 94 LEU CD2 C -5.050 9.155 -1.885 1.00 . A A . 94 LEU CD2 1 1 11 37220 1 1 94 LEU CG C -4.009 8.036 -1.984 1.00 . A A . 94 LEU CG 1 1 11 37221 1 1 94 LEU H H -0.821 8.208 0.524 1.00 . A A . 94 LEU H 1 1 11 37222 1 1 94 LEU HA H -2.185 6.257 -1.066 1.00 . A A . 94 LEU HA 1 1 11 37223 1 1 94 LEU HB2 H -3.309 8.188 0.040 1.00 . A A . 94 LEU HB2 1 1 11 37224 1 1 94 LEU HB3 H -2.506 9.276 -1.090 1.00 . A A . 94 LEU HB3 1 1 11 37225 1 1 94 LEU HD11 H -5.699 6.715 -2.073 1.00 . A A . 94 LEU HD11 1 1 11 37226 1 1 94 LEU HD12 H -4.689 6.504 -0.642 1.00 . A A . 94 LEU HD12 1 1 11 37227 1 1 94 LEU HD13 H -4.138 5.905 -2.208 1.00 . A A . 94 LEU HD13 1 1 11 37228 1 1 94 LEU HD21 H -5.401 9.230 -0.866 1.00 . A A . 94 LEU HD21 1 1 11 37229 1 1 94 LEU HD22 H -5.881 8.932 -2.537 1.00 . A A . 94 LEU HD22 1 1 11 37230 1 1 94 LEU HD23 H -4.601 10.091 -2.181 1.00 . A A . 94 LEU HD23 1 1 11 37231 1 1 94 LEU HG H -3.582 8.028 -2.975 1.00 . A A . 94 LEU HG 1 1 11 37232 1 1 94 LEU N N -0.744 7.461 -0.105 1.00 . A A . 94 LEU N 1 1 11 37233 1 1 94 LEU O O -1.396 6.668 -3.436 1.00 . A A . 94 LEU O 1 1 11 37234 1 1 95 ASN C C 1.229 7.438 -4.310 1.00 . A A . 95 ASN C 1 1 11 37235 1 1 95 ASN CA C 0.339 8.636 -3.991 1.00 . A A . 95 ASN CA 1 1 11 37236 1 1 95 ASN CB C 1.186 9.904 -3.930 1.00 . A A . 95 ASN CB 1 1 11 37237 1 1 95 ASN CG C 0.270 11.125 -3.819 1.00 . A A . 95 ASN CG 1 1 11 37238 1 1 95 ASN H H -0.125 9.021 -1.930 1.00 . A A . 95 ASN H 1 1 11 37239 1 1 95 ASN HA H -0.413 8.739 -4.758 1.00 . A A . 95 ASN HA 1 1 11 37240 1 1 95 ASN HB2 H 1.835 9.861 -3.068 1.00 . A A . 95 ASN HB2 1 1 11 37241 1 1 95 ASN HB3 H 1.781 9.981 -4.823 1.00 . A A . 95 ASN HB3 1 1 11 37242 1 1 95 ASN HD21 H 1.735 12.352 -3.286 1.00 . A A . 95 ASN HD21 1 1 11 37243 1 1 95 ASN HD22 H 0.197 13.063 -3.399 1.00 . A A . 95 ASN HD22 1 1 11 37244 1 1 95 ASN N N -0.320 8.423 -2.679 1.00 . A A . 95 ASN N 1 1 11 37245 1 1 95 ASN ND2 N 0.776 12.276 -3.473 1.00 . A A . 95 ASN ND2 1 1 11 37246 1 1 95 ASN O O 1.284 6.974 -5.431 1.00 . A A . 95 ASN O 1 1 11 37247 1 1 95 ASN OD1 O -0.918 11.029 -4.053 1.00 . A A . 95 ASN OD1 1 1 11 37248 1 1 96 PHE C C 1.927 4.561 -3.965 1.00 . A A . 96 PHE C 1 1 11 37249 1 1 96 PHE CA C 2.796 5.754 -3.582 1.00 . A A . 96 PHE CA 1 1 11 37250 1 1 96 PHE CB C 3.594 5.420 -2.322 1.00 . A A . 96 PHE CB 1 1 11 37251 1 1 96 PHE CD1 C 5.849 4.638 -3.131 1.00 . A A . 96 PHE CD1 1 1 11 37252 1 1 96 PHE CD2 C 4.217 2.982 -2.440 1.00 . A A . 96 PHE CD2 1 1 11 37253 1 1 96 PHE CE1 C 6.759 3.618 -3.430 1.00 . A A . 96 PHE CE1 1 1 11 37254 1 1 96 PHE CE2 C 5.128 1.962 -2.738 1.00 . A A . 96 PHE CE2 1 1 11 37255 1 1 96 PHE CG C 4.578 4.321 -2.636 1.00 . A A . 96 PHE CG 1 1 11 37256 1 1 96 PHE CZ C 6.398 2.280 -3.233 1.00 . A A . 96 PHE CZ 1 1 11 37257 1 1 96 PHE H H 1.858 7.313 -2.431 1.00 . A A . 96 PHE H 1 1 11 37258 1 1 96 PHE HA H 3.475 5.979 -4.390 1.00 . A A . 96 PHE HA 1 1 11 37259 1 1 96 PHE HB2 H 4.128 6.299 -1.989 1.00 . A A . 96 PHE HB2 1 1 11 37260 1 1 96 PHE HB3 H 2.921 5.090 -1.545 1.00 . A A . 96 PHE HB3 1 1 11 37261 1 1 96 PHE HD1 H 6.127 5.671 -3.282 1.00 . A A . 96 PHE HD1 1 1 11 37262 1 1 96 PHE HD2 H 3.235 2.737 -2.059 1.00 . A A . 96 PHE HD2 1 1 11 37263 1 1 96 PHE HE1 H 7.739 3.864 -3.812 1.00 . A A . 96 PHE HE1 1 1 11 37264 1 1 96 PHE HE2 H 4.851 0.929 -2.587 1.00 . A A . 96 PHE HE2 1 1 11 37265 1 1 96 PHE HZ H 7.101 1.492 -3.464 1.00 . A A . 96 PHE HZ 1 1 11 37266 1 1 96 PHE N N 1.921 6.929 -3.329 1.00 . A A . 96 PHE N 1 1 11 37267 1 1 96 PHE O O 2.164 3.896 -4.953 1.00 . A A . 96 PHE O 1 1 11 37268 1 1 97 THR C C -0.668 3.418 -4.853 1.00 . A A . 97 THR C 1 1 11 37269 1 1 97 THR CA C 0.020 3.146 -3.517 1.00 . A A . 97 THR CA 1 1 11 37270 1 1 97 THR CB C -1.032 2.987 -2.419 1.00 . A A . 97 THR CB 1 1 11 37271 1 1 97 THR CG2 C -1.902 1.767 -2.718 1.00 . A A . 97 THR CG2 1 1 11 37272 1 1 97 THR H H 0.735 4.844 -2.404 1.00 . A A . 97 THR H 1 1 11 37273 1 1 97 THR HA H 0.604 2.244 -3.591 1.00 . A A . 97 THR HA 1 1 11 37274 1 1 97 THR HB H -1.654 3.868 -2.385 1.00 . A A . 97 THR HB 1 1 11 37275 1 1 97 THR HG1 H -0.085 3.680 -0.868 1.00 . A A . 97 THR HG1 1 1 11 37276 1 1 97 THR HG21 H -2.408 1.908 -3.661 1.00 . A A . 97 THR HG21 1 1 11 37277 1 1 97 THR HG22 H -2.633 1.643 -1.933 1.00 . A A . 97 THR HG22 1 1 11 37278 1 1 97 THR HG23 H -1.280 0.886 -2.772 1.00 . A A . 97 THR HG23 1 1 11 37279 1 1 97 THR N N 0.913 4.291 -3.191 1.00 . A A . 97 THR N 1 1 11 37280 1 1 97 THR O O -0.737 2.563 -5.713 1.00 . A A . 97 THR O 1 1 11 37281 1 1 97 THR OG1 O -0.384 2.817 -1.165 1.00 . A A . 97 THR OG1 1 1 11 37282 1 1 98 MET C C -0.818 4.831 -7.464 1.00 . A A . 98 MET C 1 1 11 37283 1 1 98 MET CA C -1.831 4.940 -6.325 1.00 . A A . 98 MET CA 1 1 11 37284 1 1 98 MET CB C -2.368 6.365 -6.253 1.00 . A A . 98 MET CB 1 1 11 37285 1 1 98 MET CE C -5.241 6.710 -7.446 1.00 . A A . 98 MET CE 1 1 11 37286 1 1 98 MET CG C -3.580 6.397 -5.325 1.00 . A A . 98 MET CG 1 1 11 37287 1 1 98 MET H H -1.092 5.292 -4.337 1.00 . A A . 98 MET H 1 1 11 37288 1 1 98 MET HA H -2.648 4.257 -6.496 1.00 . A A . 98 MET HA 1 1 11 37289 1 1 98 MET HB2 H -1.600 7.021 -5.870 1.00 . A A . 98 MET HB2 1 1 11 37290 1 1 98 MET HB3 H -2.663 6.690 -7.237 1.00 . A A . 98 MET HB3 1 1 11 37291 1 1 98 MET HE1 H -4.663 6.415 -8.311 1.00 . A A . 98 MET HE1 1 1 11 37292 1 1 98 MET HE2 H -4.934 7.695 -7.131 1.00 . A A . 98 MET HE2 1 1 11 37293 1 1 98 MET HE3 H -6.293 6.727 -7.697 1.00 . A A . 98 MET HE3 1 1 11 37294 1 1 98 MET HG2 H -3.331 5.913 -4.392 1.00 . A A . 98 MET HG2 1 1 11 37295 1 1 98 MET HG3 H -3.856 7.416 -5.138 1.00 . A A . 98 MET HG3 1 1 11 37296 1 1 98 MET N N -1.164 4.610 -5.040 1.00 . A A . 98 MET N 1 1 11 37297 1 1 98 MET O O -1.125 4.355 -8.538 1.00 . A A . 98 MET O 1 1 11 37298 1 1 98 MET SD S -4.963 5.527 -6.103 1.00 . A A . 98 MET SD 1 1 11 37299 1 1 99 SER C C 1.672 3.707 -8.640 1.00 . A A . 99 SER C 1 1 11 37300 1 1 99 SER CA C 1.425 5.175 -8.305 1.00 . A A . 99 SER CA 1 1 11 37301 1 1 99 SER CB C 2.725 5.818 -7.820 1.00 . A A . 99 SER CB 1 1 11 37302 1 1 99 SER H H 0.622 5.639 -6.359 1.00 . A A . 99 SER H 1 1 11 37303 1 1 99 SER HA H 1.073 5.688 -9.185 1.00 . A A . 99 SER HA 1 1 11 37304 1 1 99 SER HB2 H 2.523 6.810 -7.452 1.00 . A A . 99 SER HB2 1 1 11 37305 1 1 99 SER HB3 H 3.145 5.220 -7.021 1.00 . A A . 99 SER HB3 1 1 11 37306 1 1 99 SER HG H 4.494 5.581 -8.593 1.00 . A A . 99 SER HG 1 1 11 37307 1 1 99 SER N N 0.394 5.263 -7.234 1.00 . A A . 99 SER N 1 1 11 37308 1 1 99 SER O O 1.694 3.316 -9.790 1.00 . A A . 99 SER O 1 1 11 37309 1 1 99 SER OG O 3.643 5.897 -8.903 1.00 . A A . 99 SER OG 1 1 11 37310 1 1 100 LEU C C 0.779 0.859 -8.501 1.00 . A A . 100 LEU C 1 1 11 37311 1 1 100 LEU CA C 2.058 1.438 -7.907 1.00 . A A . 100 LEU CA 1 1 11 37312 1 1 100 LEU CB C 2.394 0.718 -6.595 1.00 . A A . 100 LEU CB 1 1 11 37313 1 1 100 LEU CD1 C 3.733 -1.059 -7.759 1.00 . A A . 100 LEU CD1 1 1 11 37314 1 1 100 LEU CD2 C 2.770 -1.495 -5.500 1.00 . A A . 100 LEU CD2 1 1 11 37315 1 1 100 LEU CG C 2.542 -0.790 -6.838 1.00 . A A . 100 LEU CG 1 1 11 37316 1 1 100 LEU H H 1.800 3.217 -6.721 1.00 . A A . 100 LEU H 1 1 11 37317 1 1 100 LEU HA H 2.869 1.318 -8.607 1.00 . A A . 100 LEU HA 1 1 11 37318 1 1 100 LEU HB2 H 3.321 1.110 -6.201 1.00 . A A . 100 LEU HB2 1 1 11 37319 1 1 100 LEU HB3 H 1.602 0.889 -5.881 1.00 . A A . 100 LEU HB3 1 1 11 37320 1 1 100 LEU HD11 H 4.547 -0.399 -7.497 1.00 . A A . 100 LEU HD11 1 1 11 37321 1 1 100 LEU HD12 H 3.442 -0.885 -8.784 1.00 . A A . 100 LEU HD12 1 1 11 37322 1 1 100 LEU HD13 H 4.051 -2.086 -7.645 1.00 . A A . 100 LEU HD13 1 1 11 37323 1 1 100 LEU HD21 H 3.406 -2.356 -5.650 1.00 . A A . 100 LEU HD21 1 1 11 37324 1 1 100 LEU HD22 H 1.822 -1.815 -5.094 1.00 . A A . 100 LEU HD22 1 1 11 37325 1 1 100 LEU HD23 H 3.246 -0.814 -4.810 1.00 . A A . 100 LEU HD23 1 1 11 37326 1 1 100 LEU HG H 1.641 -1.174 -7.295 1.00 . A A . 100 LEU HG 1 1 11 37327 1 1 100 LEU N N 1.838 2.884 -7.642 1.00 . A A . 100 LEU N 1 1 11 37328 1 1 100 LEU O O 0.804 0.131 -9.469 1.00 . A A . 100 LEU O 1 1 11 37329 1 1 101 TYR C C -1.828 1.158 -9.888 1.00 . A A . 101 TYR C 1 1 11 37330 1 1 101 TYR CA C -1.635 0.678 -8.450 1.00 . A A . 101 TYR CA 1 1 11 37331 1 1 101 TYR CB C -2.770 1.198 -7.565 1.00 . A A . 101 TYR CB 1 1 11 37332 1 1 101 TYR CD1 C -4.335 -0.747 -7.914 1.00 . A A . 101 TYR CD1 1 1 11 37333 1 1 101 TYR CD2 C -5.072 1.474 -8.546 1.00 . A A . 101 TYR CD2 1 1 11 37334 1 1 101 TYR CE1 C -5.563 -1.274 -8.330 1.00 . A A . 101 TYR CE1 1 1 11 37335 1 1 101 TYR CE2 C -6.301 0.947 -8.962 1.00 . A A . 101 TYR CE2 1 1 11 37336 1 1 101 TYR CG C -4.089 0.626 -8.024 1.00 . A A . 101 TYR CG 1 1 11 37337 1 1 101 TYR CZ C -6.546 -0.426 -8.855 1.00 . A A . 101 TYR CZ 1 1 11 37338 1 1 101 TYR H H -0.331 1.791 -7.151 1.00 . A A . 101 TYR H 1 1 11 37339 1 1 101 TYR HA H -1.627 -0.400 -8.430 1.00 . A A . 101 TYR HA 1 1 11 37340 1 1 101 TYR HB2 H -2.589 0.904 -6.541 1.00 . A A . 101 TYR HB2 1 1 11 37341 1 1 101 TYR HB3 H -2.807 2.276 -7.626 1.00 . A A . 101 TYR HB3 1 1 11 37342 1 1 101 TYR HD1 H -3.575 -1.401 -7.511 1.00 . A A . 101 TYR HD1 1 1 11 37343 1 1 101 TYR HD2 H -4.883 2.534 -8.627 1.00 . A A . 101 TYR HD2 1 1 11 37344 1 1 101 TYR HE1 H -5.754 -2.333 -8.246 1.00 . A A . 101 TYR HE1 1 1 11 37345 1 1 101 TYR HE2 H -7.060 1.599 -9.367 1.00 . A A . 101 TYR HE2 1 1 11 37346 1 1 101 TYR HH H -8.030 -1.603 -8.623 1.00 . A A . 101 TYR HH 1 1 11 37347 1 1 101 TYR N N -0.341 1.193 -7.928 1.00 . A A . 101 TYR N 1 1 11 37348 1 1 101 TYR O O -2.238 0.412 -10.754 1.00 . A A . 101 TYR O 1 1 11 37349 1 1 101 TYR OH O -7.756 -0.944 -9.265 1.00 . A A . 101 TYR OH 1 1 11 37350 1 1 102 ASN C C -0.778 2.167 -12.490 1.00 . A A . 102 ASN C 1 1 11 37351 1 1 102 ASN CA C -1.693 2.931 -11.533 1.00 . A A . 102 ASN CA 1 1 11 37352 1 1 102 ASN CB C -1.325 4.417 -11.554 1.00 . A A . 102 ASN CB 1 1 11 37353 1 1 102 ASN CG C -1.783 5.037 -12.875 1.00 . A A . 102 ASN CG 1 1 11 37354 1 1 102 ASN H H -1.198 2.984 -9.437 1.00 . A A . 102 ASN H 1 1 11 37355 1 1 102 ASN HA H -2.715 2.810 -11.848 1.00 . A A . 102 ASN HA 1 1 11 37356 1 1 102 ASN HB2 H -1.812 4.919 -10.731 1.00 . A A . 102 ASN HB2 1 1 11 37357 1 1 102 ASN HB3 H -0.255 4.525 -11.461 1.00 . A A . 102 ASN HB3 1 1 11 37358 1 1 102 ASN HD21 H -1.151 6.859 -12.401 1.00 . A A . 102 ASN HD21 1 1 11 37359 1 1 102 ASN HD22 H -1.878 6.718 -13.929 1.00 . A A . 102 ASN HD22 1 1 11 37360 1 1 102 ASN N N -1.532 2.401 -10.150 1.00 . A A . 102 ASN N 1 1 11 37361 1 1 102 ASN ND2 N -1.588 6.311 -13.086 1.00 . A A . 102 ASN ND2 1 1 11 37362 1 1 102 ASN O O -1.134 1.895 -13.619 1.00 . A A . 102 ASN O 1 1 11 37363 1 1 102 ASN OD1 O -2.325 4.358 -13.725 1.00 . A A . 102 ASN OD1 1 1 11 37364 1 1 103 GLU C C 0.739 -0.265 -13.333 1.00 . A A . 103 GLU C 1 1 11 37365 1 1 103 GLU CA C 1.338 1.088 -12.942 1.00 . A A . 103 GLU CA 1 1 11 37366 1 1 103 GLU CB C 2.664 0.864 -12.212 1.00 . A A . 103 GLU CB 1 1 11 37367 1 1 103 GLU CD C 4.966 -0.084 -12.415 1.00 . A A . 103 GLU CD 1 1 11 37368 1 1 103 GLU CG C 3.674 0.233 -13.170 1.00 . A A . 103 GLU CG 1 1 11 37369 1 1 103 GLU H H 0.670 2.059 -11.139 1.00 . A A . 103 GLU H 1 1 11 37370 1 1 103 GLU HA H 1.514 1.670 -13.833 1.00 . A A . 103 GLU HA 1 1 11 37371 1 1 103 GLU HB2 H 3.044 1.813 -11.859 1.00 . A A . 103 GLU HB2 1 1 11 37372 1 1 103 GLU HB3 H 2.506 0.205 -11.372 1.00 . A A . 103 GLU HB3 1 1 11 37373 1 1 103 GLU HG2 H 3.261 -0.679 -13.579 1.00 . A A . 103 GLU HG2 1 1 11 37374 1 1 103 GLU HG3 H 3.890 0.922 -13.973 1.00 . A A . 103 GLU HG3 1 1 11 37375 1 1 103 GLU N N 0.400 1.825 -12.051 1.00 . A A . 103 GLU N 1 1 11 37376 1 1 103 GLU O O 0.830 -0.686 -14.468 1.00 . A A . 103 GLU O 1 1 11 37377 1 1 103 GLU OE1 O 5.007 0.165 -11.222 1.00 . A A . 103 GLU OE1 1 1 11 37378 1 1 103 GLU OE2 O 5.891 -0.573 -13.042 1.00 . A A . 103 GLU OE2 1 1 11 37379 1 1 104 LYS C C -1.595 -2.090 -13.745 1.00 . A A . 104 LYS C 1 1 11 37380 1 1 104 LYS CA C -0.459 -2.279 -12.742 1.00 . A A . 104 LYS CA 1 1 11 37381 1 1 104 LYS CB C -1.009 -2.937 -11.477 1.00 . A A . 104 LYS CB 1 1 11 37382 1 1 104 LYS CD C 1.265 -3.802 -10.822 1.00 . A A . 104 LYS CD 1 1 11 37383 1 1 104 LYS CE C 2.196 -4.011 -9.628 1.00 . A A . 104 LYS CE 1 1 11 37384 1 1 104 LYS CG C 0.066 -2.959 -10.383 1.00 . A A . 104 LYS CG 1 1 11 37385 1 1 104 LYS H H 0.070 -0.601 -11.494 1.00 . A A . 104 LYS H 1 1 11 37386 1 1 104 LYS HA H 0.294 -2.909 -13.182 1.00 . A A . 104 LYS HA 1 1 11 37387 1 1 104 LYS HB2 H -1.866 -2.380 -11.126 1.00 . A A . 104 LYS HB2 1 1 11 37388 1 1 104 LYS HB3 H -1.308 -3.947 -11.703 1.00 . A A . 104 LYS HB3 1 1 11 37389 1 1 104 LYS HD2 H 0.923 -4.759 -11.188 1.00 . A A . 104 LYS HD2 1 1 11 37390 1 1 104 LYS HD3 H 1.804 -3.289 -11.602 1.00 . A A . 104 LYS HD3 1 1 11 37391 1 1 104 LYS HE2 H 2.097 -3.178 -8.946 1.00 . A A . 104 LYS HE2 1 1 11 37392 1 1 104 LYS HE3 H 1.930 -4.924 -9.119 1.00 . A A . 104 LYS HE3 1 1 11 37393 1 1 104 LYS HG2 H 0.392 -1.952 -10.189 1.00 . A A . 104 LYS HG2 1 1 11 37394 1 1 104 LYS HG3 H -0.353 -3.378 -9.480 1.00 . A A . 104 LYS HG3 1 1 11 37395 1 1 104 LYS HZ1 H 3.713 -4.928 -10.719 1.00 . A A . 104 LYS HZ1 1 1 11 37396 1 1 104 LYS HZ2 H 4.243 -4.181 -9.289 1.00 . A A . 104 LYS HZ2 1 1 11 37397 1 1 104 LYS HZ3 H 3.840 -3.238 -10.644 1.00 . A A . 104 LYS HZ3 1 1 11 37398 1 1 104 LYS N N 0.133 -0.952 -12.406 1.00 . A A . 104 LYS N 1 1 11 37399 1 1 104 LYS NZ N 3.604 -4.096 -10.106 1.00 . A A . 104 LYS NZ 1 1 11 37400 1 1 104 LYS O O -1.696 -2.800 -14.725 1.00 . A A . 104 LYS O 1 1 11 37401 1 1 105 LEU C C -2.981 -0.448 -15.803 1.00 . A A . 105 LEU C 1 1 11 37402 1 1 105 LEU CA C -3.566 -0.899 -14.465 1.00 . A A . 105 LEU CA 1 1 11 37403 1 1 105 LEU CB C -4.497 0.183 -13.913 1.00 . A A . 105 LEU CB 1 1 11 37404 1 1 105 LEU CD1 C -6.025 0.780 -12.022 1.00 . A A . 105 LEU CD1 1 1 11 37405 1 1 105 LEU CD2 C -5.616 -1.616 -12.577 1.00 . A A . 105 LEU CD2 1 1 11 37406 1 1 105 LEU CG C -4.984 -0.224 -12.519 1.00 . A A . 105 LEU CG 1 1 11 37407 1 1 105 LEU H H -2.347 -0.564 -12.723 1.00 . A A . 105 LEU H 1 1 11 37408 1 1 105 LEU HA H -4.120 -1.816 -14.605 1.00 . A A . 105 LEU HA 1 1 11 37409 1 1 105 LEU HB2 H -3.963 1.120 -13.850 1.00 . A A . 105 LEU HB2 1 1 11 37410 1 1 105 LEU HB3 H -5.346 0.295 -14.571 1.00 . A A . 105 LEU HB3 1 1 11 37411 1 1 105 LEU HD11 H -5.559 1.472 -11.339 1.00 . A A . 105 LEU HD11 1 1 11 37412 1 1 105 LEU HD12 H -6.819 0.253 -11.512 1.00 . A A . 105 LEU HD12 1 1 11 37413 1 1 105 LEU HD13 H -6.434 1.322 -12.860 1.00 . A A . 105 LEU HD13 1 1 11 37414 1 1 105 LEU HD21 H -4.842 -2.365 -12.511 1.00 . A A . 105 LEU HD21 1 1 11 37415 1 1 105 LEU HD22 H -6.151 -1.730 -13.507 1.00 . A A . 105 LEU HD22 1 1 11 37416 1 1 105 LEU HD23 H -6.300 -1.731 -11.751 1.00 . A A . 105 LEU HD23 1 1 11 37417 1 1 105 LEU HG H -4.147 -0.237 -11.837 1.00 . A A . 105 LEU HG 1 1 11 37418 1 1 105 LEU N N -2.448 -1.132 -13.515 1.00 . A A . 105 LEU N 1 1 11 37419 1 1 105 LEU O O -3.463 -0.807 -16.858 1.00 . A A . 105 LEU O 1 1 11 37420 1 1 106 LYS C C -0.809 -0.425 -17.792 1.00 . A A . 106 LYS C 1 1 11 37421 1 1 106 LYS CA C -1.302 0.797 -17.026 1.00 . A A . 106 LYS CA 1 1 11 37422 1 1 106 LYS CB C -0.120 1.706 -16.689 1.00 . A A . 106 LYS CB 1 1 11 37423 1 1 106 LYS CD C 1.476 3.407 -17.582 1.00 . A A . 106 LYS CD 1 1 11 37424 1 1 106 LYS CE C 1.706 4.414 -18.713 1.00 . A A . 106 LYS CE 1 1 11 37425 1 1 106 LYS CG C 0.289 2.503 -17.929 1.00 . A A . 106 LYS CG 1 1 11 37426 1 1 106 LYS H H -1.558 0.599 -14.897 1.00 . A A . 106 LYS H 1 1 11 37427 1 1 106 LYS HA H -2.021 1.335 -17.622 1.00 . A A . 106 LYS HA 1 1 11 37428 1 1 106 LYS HB2 H -0.402 2.383 -15.899 1.00 . A A . 106 LYS HB2 1 1 11 37429 1 1 106 LYS HB3 H 0.715 1.102 -16.362 1.00 . A A . 106 LYS HB3 1 1 11 37430 1 1 106 LYS HD2 H 1.266 3.938 -16.664 1.00 . A A . 106 LYS HD2 1 1 11 37431 1 1 106 LYS HD3 H 2.362 2.804 -17.455 1.00 . A A . 106 LYS HD3 1 1 11 37432 1 1 106 LYS HE2 H 2.714 4.310 -19.087 1.00 . A A . 106 LYS HE2 1 1 11 37433 1 1 106 LYS HE3 H 1.004 4.226 -19.512 1.00 . A A . 106 LYS HE3 1 1 11 37434 1 1 106 LYS HG2 H 0.572 1.822 -18.719 1.00 . A A . 106 LYS HG2 1 1 11 37435 1 1 106 LYS HG3 H -0.540 3.111 -18.256 1.00 . A A . 106 LYS HG3 1 1 11 37436 1 1 106 LYS HZ1 H 2.243 6.014 -17.492 1.00 . A A . 106 LYS HZ1 1 1 11 37437 1 1 106 LYS HZ2 H 0.569 5.872 -17.746 1.00 . A A . 106 LYS HZ2 1 1 11 37438 1 1 106 LYS HZ3 H 1.573 6.476 -18.978 1.00 . A A . 106 LYS HZ3 1 1 11 37439 1 1 106 LYS N N -1.934 0.330 -15.761 1.00 . A A . 106 LYS N 1 1 11 37440 1 1 106 LYS NZ N 1.508 5.799 -18.193 1.00 . A A . 106 LYS NZ 1 1 11 37441 1 1 106 LYS O O -1.040 -0.568 -18.976 1.00 . A A . 106 LYS O 1 1 11 37442 1 1 107 GLN C C -0.875 -3.346 -18.277 1.00 . A A . 107 GLN C 1 1 11 37443 1 1 107 GLN CA C 0.336 -2.554 -17.787 1.00 . A A . 107 GLN CA 1 1 11 37444 1 1 107 GLN CB C 1.147 -3.401 -16.803 1.00 . A A . 107 GLN CB 1 1 11 37445 1 1 107 GLN CD C 3.211 -3.471 -15.395 1.00 . A A . 107 GLN CD 1 1 11 37446 1 1 107 GLN CG C 2.432 -2.659 -16.431 1.00 . A A . 107 GLN CG 1 1 11 37447 1 1 107 GLN H H 0.005 -1.187 -16.154 1.00 . A A . 107 GLN H 1 1 11 37448 1 1 107 GLN HA H 0.954 -2.282 -18.629 1.00 . A A . 107 GLN HA 1 1 11 37449 1 1 107 GLN HB2 H 0.561 -3.576 -15.912 1.00 . A A . 107 GLN HB2 1 1 11 37450 1 1 107 GLN HB3 H 1.399 -4.345 -17.262 1.00 . A A . 107 GLN HB3 1 1 11 37451 1 1 107 GLN HE21 H 4.894 -2.449 -15.652 1.00 . A A . 107 GLN HE21 1 1 11 37452 1 1 107 GLN HE22 H 4.971 -3.695 -14.503 1.00 . A A . 107 GLN HE22 1 1 11 37453 1 1 107 GLN HG2 H 3.038 -2.528 -17.315 1.00 . A A . 107 GLN HG2 1 1 11 37454 1 1 107 GLN HG3 H 2.185 -1.694 -16.017 1.00 . A A . 107 GLN HG3 1 1 11 37455 1 1 107 GLN N N -0.151 -1.321 -17.112 1.00 . A A . 107 GLN N 1 1 11 37456 1 1 107 GLN NE2 N 4.463 -3.181 -15.164 1.00 . A A . 107 GLN NE2 1 1 11 37457 1 1 107 GLN O O -0.858 -3.944 -19.335 1.00 . A A . 107 GLN O 1 1 11 37458 1 1 107 GLN OE1 O 2.677 -4.379 -14.790 1.00 . A A . 107 GLN OE1 1 1 11 37459 1 1 108 LEU C C -3.615 -3.527 -19.277 1.00 . A A . 108 LEU C 1 1 11 37460 1 1 108 LEU CA C -3.161 -4.070 -17.924 1.00 . A A . 108 LEU CA 1 1 11 37461 1 1 108 LEU CB C -4.269 -3.829 -16.894 1.00 . A A . 108 LEU CB 1 1 11 37462 1 1 108 LEU CD1 C -5.252 -6.076 -16.459 1.00 . A A . 108 LEU CD1 1 1 11 37463 1 1 108 LEU CD2 C -6.751 -4.098 -16.707 1.00 . A A . 108 LEU CD2 1 1 11 37464 1 1 108 LEU CG C -5.453 -4.751 -17.190 1.00 . A A . 108 LEU CG 1 1 11 37465 1 1 108 LEU H H -1.921 -2.838 -16.671 1.00 . A A . 108 LEU H 1 1 11 37466 1 1 108 LEU HA H -2.951 -5.128 -17.998 1.00 . A A . 108 LEU HA 1 1 11 37467 1 1 108 LEU HB2 H -3.891 -4.032 -15.902 1.00 . A A . 108 LEU HB2 1 1 11 37468 1 1 108 LEU HB3 H -4.594 -2.801 -16.951 1.00 . A A . 108 LEU HB3 1 1 11 37469 1 1 108 LEU HD11 H -4.195 -6.261 -16.334 1.00 . A A . 108 LEU HD11 1 1 11 37470 1 1 108 LEU HD12 H -5.692 -6.876 -17.034 1.00 . A A . 108 LEU HD12 1 1 11 37471 1 1 108 LEU HD13 H -5.725 -6.026 -15.490 1.00 . A A . 108 LEU HD13 1 1 11 37472 1 1 108 LEU HD21 H -7.593 -4.706 -17.006 1.00 . A A . 108 LEU HD21 1 1 11 37473 1 1 108 LEU HD22 H -6.845 -3.116 -17.144 1.00 . A A . 108 LEU HD22 1 1 11 37474 1 1 108 LEU HD23 H -6.732 -4.015 -15.631 1.00 . A A . 108 LEU HD23 1 1 11 37475 1 1 108 LEU HG H -5.511 -4.932 -18.253 1.00 . A A . 108 LEU HG 1 1 11 37476 1 1 108 LEU N N -1.932 -3.338 -17.513 1.00 . A A . 108 LEU N 1 1 11 37477 1 1 108 LEU O O -4.173 -4.232 -20.095 1.00 . A A . 108 LEU O 1 1 11 37478 1 1 109 LYS C C -3.140 -2.336 -21.963 1.00 . A A . 109 LYS C 1 1 11 37479 1 1 109 LYS CA C -3.807 -1.626 -20.781 1.00 . A A . 109 LYS CA 1 1 11 37480 1 1 109 LYS CB C -3.373 -0.159 -20.756 1.00 . A A . 109 LYS CB 1 1 11 37481 1 1 109 LYS CD C -3.524 2.048 -21.899 1.00 . A A . 109 LYS CD 1 1 11 37482 1 1 109 LYS CE C -4.282 2.864 -22.948 1.00 . A A . 109 LYS CE 1 1 11 37483 1 1 109 LYS CG C -4.005 0.595 -21.926 1.00 . A A . 109 LYS CG 1 1 11 37484 1 1 109 LYS H H -2.947 -1.720 -18.816 1.00 . A A . 109 LYS H 1 1 11 37485 1 1 109 LYS HA H -4.880 -1.685 -20.880 1.00 . A A . 109 LYS HA 1 1 11 37486 1 1 109 LYS HB2 H -3.685 0.291 -19.826 1.00 . A A . 109 LYS HB2 1 1 11 37487 1 1 109 LYS HB3 H -2.298 -0.103 -20.836 1.00 . A A . 109 LYS HB3 1 1 11 37488 1 1 109 LYS HD2 H -3.703 2.465 -20.920 1.00 . A A . 109 LYS HD2 1 1 11 37489 1 1 109 LYS HD3 H -2.468 2.078 -22.115 1.00 . A A . 109 LYS HD3 1 1 11 37490 1 1 109 LYS HE2 H -3.856 2.683 -23.923 1.00 . A A . 109 LYS HE2 1 1 11 37491 1 1 109 LYS HE3 H -5.322 2.572 -22.949 1.00 . A A . 109 LYS HE3 1 1 11 37492 1 1 109 LYS HG2 H -3.710 0.132 -22.856 1.00 . A A . 109 LYS HG2 1 1 11 37493 1 1 109 LYS HG3 H -5.080 0.571 -21.834 1.00 . A A . 109 LYS HG3 1 1 11 37494 1 1 109 LYS HZ1 H -5.125 4.710 -22.465 1.00 . A A . 109 LYS HZ1 1 1 11 37495 1 1 109 LYS HZ2 H -3.713 4.815 -23.406 1.00 . A A . 109 LYS HZ2 1 1 11 37496 1 1 109 LYS HZ3 H -3.609 4.432 -21.754 1.00 . A A . 109 LYS HZ3 1 1 11 37497 1 1 109 LYS N N -3.389 -2.262 -19.502 1.00 . A A . 109 LYS N 1 1 11 37498 1 1 109 LYS NZ N -4.174 4.315 -22.618 1.00 . A A . 109 LYS NZ 1 1 11 37499 1 1 109 LYS O O -3.747 -2.538 -22.995 1.00 . A A . 109 LYS O 1 1 11 37500 1 1 110 ASP C C 0.124 -4.022 -22.468 1.00 . A A . 110 ASP C 1 1 11 37501 1 1 110 ASP CA C -1.198 -3.403 -22.950 1.00 . A A . 110 ASP CA 1 1 11 37502 1 1 110 ASP CB C -0.898 -2.392 -24.061 1.00 . A A . 110 ASP CB 1 1 11 37503 1 1 110 ASP CG C -2.134 -2.207 -24.948 1.00 . A A . 110 ASP CG 1 1 11 37504 1 1 110 ASP H H -1.428 -2.537 -20.984 1.00 . A A . 110 ASP H 1 1 11 37505 1 1 110 ASP HA H -1.833 -4.183 -23.338 1.00 . A A . 110 ASP HA 1 1 11 37506 1 1 110 ASP HB2 H -0.629 -1.444 -23.619 1.00 . A A . 110 ASP HB2 1 1 11 37507 1 1 110 ASP HB3 H -0.079 -2.753 -24.663 1.00 . A A . 110 ASP HB3 1 1 11 37508 1 1 110 ASP N N -1.898 -2.711 -21.823 1.00 . A A . 110 ASP N 1 1 11 37509 1 1 110 ASP O O 0.675 -4.892 -23.113 1.00 . A A . 110 ASP O 1 1 11 37510 1 1 110 ASP OD1 O -2.913 -3.139 -25.052 1.00 . A A . 110 ASP OD1 1 1 11 37511 1 1 110 ASP OD2 O -2.279 -1.133 -25.508 1.00 . A A . 110 ASP OD2 1 1 11 37512 1 1 111 GLY C C 1.820 -5.676 -20.766 1.00 . A A . 111 GLY C 1 1 11 37513 1 1 111 GLY CA C 1.932 -4.151 -20.861 1.00 . A A . 111 GLY CA 1 1 11 37514 1 1 111 GLY H H 0.197 -2.876 -20.846 1.00 . A A . 111 GLY H 1 1 11 37515 1 1 111 GLY HA2 H 2.722 -3.886 -21.549 1.00 . A A . 111 GLY HA2 1 1 11 37516 1 1 111 GLY HA3 H 2.155 -3.748 -19.885 1.00 . A A . 111 GLY HA3 1 1 11 37517 1 1 111 GLY N N 0.643 -3.582 -21.353 1.00 . A A . 111 GLY N 1 1 11 37518 1 1 111 GLY O O 0.741 -6.218 -20.631 1.00 . A A . 111 GLY O 1 1 11 37519 1 1 112 PRO C C 2.481 -8.386 -19.417 1.00 . A A . 112 PRO C 1 1 11 37520 1 1 112 PRO CA C 2.971 -7.851 -20.767 1.00 . A A . 112 PRO CA 1 1 11 37521 1 1 112 PRO CB C 4.449 -8.202 -20.974 1.00 . A A . 112 PRO CB 1 1 11 37522 1 1 112 PRO CD C 4.277 -5.787 -20.997 1.00 . A A . 112 PRO CD 1 1 11 37523 1 1 112 PRO CG C 5.209 -6.952 -20.679 1.00 . A A . 112 PRO CG 1 1 11 37524 1 1 112 PRO HA H 2.388 -8.275 -21.568 1.00 . A A . 112 PRO HA 1 1 11 37525 1 1 112 PRO HB2 H 4.743 -8.991 -20.296 1.00 . A A . 112 PRO HB2 1 1 11 37526 1 1 112 PRO HB3 H 4.621 -8.504 -21.996 1.00 . A A . 112 PRO HB3 1 1 11 37527 1 1 112 PRO HD2 H 4.433 -4.976 -20.297 1.00 . A A . 112 PRO HD2 1 1 11 37528 1 1 112 PRO HD3 H 4.423 -5.450 -22.011 1.00 . A A . 112 PRO HD3 1 1 11 37529 1 1 112 PRO HG2 H 5.492 -6.931 -19.635 1.00 . A A . 112 PRO HG2 1 1 11 37530 1 1 112 PRO HG3 H 6.088 -6.895 -21.303 1.00 . A A . 112 PRO HG3 1 1 11 37531 1 1 112 PRO N N 2.933 -6.361 -20.840 1.00 . A A . 112 PRO N 1 1 11 37532 1 1 112 PRO O O 2.777 -7.838 -18.374 1.00 . A A . 112 PRO O 1 1 11 37533 1 1 113 TRP C C 2.025 -11.322 -17.860 1.00 . A A . 113 TRP C 1 1 11 37534 1 1 113 TRP CA C 1.234 -10.047 -18.164 1.00 . A A . 113 TRP CA 1 1 11 37535 1 1 113 TRP CB C -0.250 -10.398 -18.323 1.00 . A A . 113 TRP CB 1 1 11 37536 1 1 113 TRP CD1 C -1.812 -8.412 -18.138 1.00 . A A . 113 TRP CD1 1 1 11 37537 1 1 113 TRP CD2 C -1.025 -8.698 -20.228 1.00 . A A . 113 TRP CD2 1 1 11 37538 1 1 113 TRP CE2 C -1.878 -7.570 -20.263 1.00 . A A . 113 TRP CE2 1 1 11 37539 1 1 113 TRP CE3 C -0.399 -9.090 -21.428 1.00 . A A . 113 TRP CE3 1 1 11 37540 1 1 113 TRP CG C -1.000 -9.218 -18.864 1.00 . A A . 113 TRP CG 1 1 11 37541 1 1 113 TRP CH2 C -1.472 -7.257 -22.619 1.00 . A A . 113 TRP CH2 1 1 11 37542 1 1 113 TRP CZ2 C -2.102 -6.855 -21.440 1.00 . A A . 113 TRP CZ2 1 1 11 37543 1 1 113 TRP CZ3 C -0.623 -8.372 -22.614 1.00 . A A . 113 TRP CZ3 1 1 11 37544 1 1 113 TRP H H 1.524 -9.886 -20.289 1.00 . A A . 113 TRP H 1 1 11 37545 1 1 113 TRP HA H 1.359 -9.340 -17.358 1.00 . A A . 113 TRP HA 1 1 11 37546 1 1 113 TRP HB2 H -0.351 -11.230 -19.003 1.00 . A A . 113 TRP HB2 1 1 11 37547 1 1 113 TRP HB3 H -0.658 -10.671 -17.361 1.00 . A A . 113 TRP HB3 1 1 11 37548 1 1 113 TRP HD1 H -2.023 -8.512 -17.085 1.00 . A A . 113 TRP HD1 1 1 11 37549 1 1 113 TRP HE1 H -2.954 -6.735 -18.690 1.00 . A A . 113 TRP HE1 1 1 11 37550 1 1 113 TRP HE3 H 0.253 -9.949 -21.437 1.00 . A A . 113 TRP HE3 1 1 11 37551 1 1 113 TRP HH2 H -1.639 -6.709 -23.534 1.00 . A A . 113 TRP HH2 1 1 11 37552 1 1 113 TRP HZ2 H -2.757 -5.997 -21.439 1.00 . A A . 113 TRP HZ2 1 1 11 37553 1 1 113 TRP HZ3 H -0.136 -8.681 -23.528 1.00 . A A . 113 TRP HZ3 1 1 11 37554 1 1 113 TRP N N 1.740 -9.460 -19.437 1.00 . A A . 113 TRP N 1 1 11 37555 1 1 113 TRP NE1 N -2.335 -7.439 -18.968 1.00 . A A . 113 TRP NE1 1 1 11 37556 1 1 113 TRP O O 2.263 -12.133 -18.732 1.00 . A A . 113 TRP O 1 1 11 37557 1 1 114 ASP C C 3.069 -13.062 -14.818 1.00 . A A . 114 ASP C 1 1 11 37558 1 1 114 ASP CA C 3.209 -12.735 -16.301 1.00 . A A . 114 ASP CA 1 1 11 37559 1 1 114 ASP CB C 4.683 -12.516 -16.625 1.00 . A A . 114 ASP CB 1 1 11 37560 1 1 114 ASP CG C 5.200 -11.293 -15.865 1.00 . A A . 114 ASP CG 1 1 11 37561 1 1 114 ASP H H 2.243 -10.851 -15.943 1.00 . A A . 114 ASP H 1 1 11 37562 1 1 114 ASP HA H 2.837 -13.563 -16.885 1.00 . A A . 114 ASP HA 1 1 11 37563 1 1 114 ASP HB2 H 5.244 -13.385 -16.324 1.00 . A A . 114 ASP HB2 1 1 11 37564 1 1 114 ASP HB3 H 4.801 -12.361 -17.683 1.00 . A A . 114 ASP HB3 1 1 11 37565 1 1 114 ASP N N 2.437 -11.510 -16.637 1.00 . A A . 114 ASP N 1 1 11 37566 1 1 114 ASP O O 2.522 -12.300 -14.045 1.00 . A A . 114 ASP O 1 1 11 37567 1 1 114 ASP OD1 O 4.515 -10.851 -14.957 1.00 . A A . 114 ASP OD1 1 1 11 37568 1 1 114 ASP OD2 O 6.272 -10.818 -16.204 1.00 . A A . 114 ASP OD2 1 1 11 37569 1 1 115 VAL C C 4.110 -13.496 -12.122 1.00 . A A . 115 VAL C 1 1 11 37570 1 1 115 VAL CA C 3.492 -14.593 -12.986 1.00 . A A . 115 VAL CA 1 1 11 37571 1 1 115 VAL CB C 4.251 -15.903 -12.775 1.00 . A A . 115 VAL CB 1 1 11 37572 1 1 115 VAL CG1 C 4.356 -16.198 -11.277 1.00 . A A . 115 VAL CG1 1 1 11 37573 1 1 115 VAL CG2 C 3.501 -17.043 -13.467 1.00 . A A . 115 VAL CG2 1 1 11 37574 1 1 115 VAL H H 4.015 -14.783 -15.068 1.00 . A A . 115 VAL H 1 1 11 37575 1 1 115 VAL HA H 2.457 -14.726 -12.706 1.00 . A A . 115 VAL HA 1 1 11 37576 1 1 115 VAL HB H 5.243 -15.815 -13.194 1.00 . A A . 115 VAL HB 1 1 11 37577 1 1 115 VAL HG11 H 4.707 -17.209 -11.133 1.00 . A A . 115 VAL HG11 1 1 11 37578 1 1 115 VAL HG12 H 3.384 -16.086 -10.820 1.00 . A A . 115 VAL HG12 1 1 11 37579 1 1 115 VAL HG13 H 5.050 -15.507 -10.822 1.00 . A A . 115 VAL HG13 1 1 11 37580 1 1 115 VAL HG21 H 3.278 -16.762 -14.485 1.00 . A A . 115 VAL HG21 1 1 11 37581 1 1 115 VAL HG22 H 2.581 -17.242 -12.938 1.00 . A A . 115 VAL HG22 1 1 11 37582 1 1 115 VAL HG23 H 4.115 -17.932 -13.465 1.00 . A A . 115 VAL HG23 1 1 11 37583 1 1 115 VAL N N 3.574 -14.195 -14.420 1.00 . A A . 115 VAL N 1 1 11 37584 1 1 115 VAL O O 3.622 -13.183 -11.056 1.00 . A A . 115 VAL O 1 1 11 37585 1 1 116 MET C C 4.779 -10.741 -11.494 1.00 . A A . 116 MET C 1 1 11 37586 1 1 116 MET CA C 5.815 -11.832 -11.758 1.00 . A A . 116 MET CA 1 1 11 37587 1 1 116 MET CB C 7.001 -11.241 -12.522 1.00 . A A . 116 MET CB 1 1 11 37588 1 1 116 MET CE C 7.993 -8.398 -13.623 1.00 . A A . 116 MET CE 1 1 11 37589 1 1 116 MET CG C 7.734 -10.236 -11.631 1.00 . A A . 116 MET CG 1 1 11 37590 1 1 116 MET H H 5.566 -13.167 -13.432 1.00 . A A . 116 MET H 1 1 11 37591 1 1 116 MET HA H 6.153 -12.240 -10.819 1.00 . A A . 116 MET HA 1 1 11 37592 1 1 116 MET HB2 H 7.678 -12.035 -12.804 1.00 . A A . 116 MET HB2 1 1 11 37593 1 1 116 MET HB3 H 6.644 -10.740 -13.409 1.00 . A A . 116 MET HB3 1 1 11 37594 1 1 116 MET HE1 H 7.148 -8.051 -13.046 1.00 . A A . 116 MET HE1 1 1 11 37595 1 1 116 MET HE2 H 7.639 -8.973 -14.464 1.00 . A A . 116 MET HE2 1 1 11 37596 1 1 116 MET HE3 H 8.561 -7.552 -13.983 1.00 . A A . 116 MET HE3 1 1 11 37597 1 1 116 MET HG2 H 7.038 -9.490 -11.280 1.00 . A A . 116 MET HG2 1 1 11 37598 1 1 116 MET HG3 H 8.164 -10.752 -10.786 1.00 . A A . 116 MET HG3 1 1 11 37599 1 1 116 MET N N 5.183 -12.906 -12.570 1.00 . A A . 116 MET N 1 1 11 37600 1 1 116 MET O O 4.660 -10.237 -10.394 1.00 . A A . 116 MET O 1 1 11 37601 1 1 116 MET SD S 9.051 -9.434 -12.582 1.00 . A A . 116 MET SD 1 1 11 37602 1 1 117 LEU C C 1.964 -9.851 -11.252 1.00 . A A . 117 LEU C 1 1 11 37603 1 1 117 LEU CA C 2.971 -9.348 -12.286 1.00 . A A . 117 LEU CA 1 1 11 37604 1 1 117 LEU CB C 2.255 -9.073 -13.611 1.00 . A A . 117 LEU CB 1 1 11 37605 1 1 117 LEU CD1 C 2.013 -6.623 -13.148 1.00 . A A . 117 LEU CD1 1 1 11 37606 1 1 117 LEU CD2 C 0.421 -7.759 -14.696 1.00 . A A . 117 LEU CD2 1 1 11 37607 1 1 117 LEU CG C 1.258 -7.925 -13.424 1.00 . A A . 117 LEU CG 1 1 11 37608 1 1 117 LEU H H 4.116 -10.817 -13.363 1.00 . A A . 117 LEU H 1 1 11 37609 1 1 117 LEU HA H 3.432 -8.440 -11.929 1.00 . A A . 117 LEU HA 1 1 11 37610 1 1 117 LEU HB2 H 2.980 -8.805 -14.365 1.00 . A A . 117 LEU HB2 1 1 11 37611 1 1 117 LEU HB3 H 1.725 -9.961 -13.922 1.00 . A A . 117 LEU HB3 1 1 11 37612 1 1 117 LEU HD11 H 1.422 -5.787 -13.488 1.00 . A A . 117 LEU HD11 1 1 11 37613 1 1 117 LEU HD12 H 2.957 -6.634 -13.672 1.00 . A A . 117 LEU HD12 1 1 11 37614 1 1 117 LEU HD13 H 2.191 -6.530 -12.087 1.00 . A A . 117 LEU HD13 1 1 11 37615 1 1 117 LEU HD21 H 0.731 -6.863 -15.216 1.00 . A A . 117 LEU HD21 1 1 11 37616 1 1 117 LEU HD22 H -0.623 -7.678 -14.432 1.00 . A A . 117 LEU HD22 1 1 11 37617 1 1 117 LEU HD23 H 0.564 -8.615 -15.339 1.00 . A A . 117 LEU HD23 1 1 11 37618 1 1 117 LEU HG H 0.607 -8.147 -12.590 1.00 . A A . 117 LEU HG 1 1 11 37619 1 1 117 LEU N N 4.015 -10.388 -12.488 1.00 . A A . 117 LEU N 1 1 11 37620 1 1 117 LEU O O 1.453 -9.101 -10.448 1.00 . A A . 117 LEU O 1 1 11 37621 1 1 118 LYS C C 1.139 -11.403 -8.883 1.00 . A A . 118 LYS C 1 1 11 37622 1 1 118 LYS CA C 0.689 -11.691 -10.312 1.00 . A A . 118 LYS CA 1 1 11 37623 1 1 118 LYS CB C 0.625 -13.204 -10.510 1.00 . A A . 118 LYS CB 1 1 11 37624 1 1 118 LYS CD C -0.501 -15.313 -9.786 1.00 . A A . 118 LYS CD 1 1 11 37625 1 1 118 LYS CE C -1.662 -15.886 -8.970 1.00 . A A . 118 LYS CE 1 1 11 37626 1 1 118 LYS CG C -0.494 -13.790 -9.653 1.00 . A A . 118 LYS CG 1 1 11 37627 1 1 118 LYS H H 2.094 -11.707 -11.943 1.00 . A A . 118 LYS H 1 1 11 37628 1 1 118 LYS HA H -0.284 -11.261 -10.484 1.00 . A A . 118 LYS HA 1 1 11 37629 1 1 118 LYS HB2 H 0.442 -13.423 -11.547 1.00 . A A . 118 LYS HB2 1 1 11 37630 1 1 118 LYS HB3 H 1.564 -13.644 -10.212 1.00 . A A . 118 LYS HB3 1 1 11 37631 1 1 118 LYS HD2 H -0.621 -15.583 -10.826 1.00 . A A . 118 LYS HD2 1 1 11 37632 1 1 118 LYS HD3 H 0.430 -15.712 -9.415 1.00 . A A . 118 LYS HD3 1 1 11 37633 1 1 118 LYS HE2 H -1.510 -15.662 -7.926 1.00 . A A . 118 LYS HE2 1 1 11 37634 1 1 118 LYS HE3 H -2.587 -15.440 -9.301 1.00 . A A . 118 LYS HE3 1 1 11 37635 1 1 118 LYS HG2 H -0.331 -13.521 -8.621 1.00 . A A . 118 LYS HG2 1 1 11 37636 1 1 118 LYS HG3 H -1.442 -13.399 -9.982 1.00 . A A . 118 LYS HG3 1 1 11 37637 1 1 118 LYS HZ1 H -2.477 -17.597 -9.840 1.00 . A A . 118 LYS HZ1 1 1 11 37638 1 1 118 LYS HZ2 H -1.924 -17.828 -8.248 1.00 . A A . 118 LYS HZ2 1 1 11 37639 1 1 118 LYS HZ3 H -0.813 -17.707 -9.529 1.00 . A A . 118 LYS HZ3 1 1 11 37640 1 1 118 LYS N N 1.672 -11.123 -11.279 1.00 . A A . 118 LYS N 1 1 11 37641 1 1 118 LYS NZ N -1.724 -17.366 -9.161 1.00 . A A . 118 LYS NZ 1 1 11 37642 1 1 118 LYS O O 0.368 -10.961 -8.053 1.00 . A A . 118 LYS O 1 1 11 37643 1 1 119 ARG C C 2.850 -9.902 -6.905 1.00 . A A . 119 ARG C 1 1 11 37644 1 1 119 ARG CA C 2.887 -11.402 -7.211 1.00 . A A . 119 ARG CA 1 1 11 37645 1 1 119 ARG CB C 4.326 -11.907 -7.100 1.00 . A A . 119 ARG CB 1 1 11 37646 1 1 119 ARG CD C 5.773 -13.944 -7.074 1.00 . A A . 119 ARG CD 1 1 11 37647 1 1 119 ARG CG C 4.352 -13.424 -7.296 1.00 . A A . 119 ARG CG 1 1 11 37648 1 1 119 ARG CZ C 6.754 -16.155 -6.937 1.00 . A A . 119 ARG CZ 1 1 11 37649 1 1 119 ARG H H 2.976 -12.015 -9.281 1.00 . A A . 119 ARG H 1 1 11 37650 1 1 119 ARG HA H 2.266 -11.929 -6.499 1.00 . A A . 119 ARG HA 1 1 11 37651 1 1 119 ARG HB2 H 4.933 -11.435 -7.860 1.00 . A A . 119 ARG HB2 1 1 11 37652 1 1 119 ARG HB3 H 4.719 -11.666 -6.124 1.00 . A A . 119 ARG HB3 1 1 11 37653 1 1 119 ARG HD2 H 6.463 -13.375 -7.680 1.00 . A A . 119 ARG HD2 1 1 11 37654 1 1 119 ARG HD3 H 6.036 -13.837 -6.032 1.00 . A A . 119 ARG HD3 1 1 11 37655 1 1 119 ARG HE H 5.202 -15.746 -8.106 1.00 . A A . 119 ARG HE 1 1 11 37656 1 1 119 ARG HG2 H 3.682 -13.889 -6.586 1.00 . A A . 119 ARG HG2 1 1 11 37657 1 1 119 ARG HG3 H 4.036 -13.663 -8.300 1.00 . A A . 119 ARG HG3 1 1 11 37658 1 1 119 ARG HH11 H 7.561 -14.704 -5.818 1.00 . A A . 119 ARG HH11 1 1 11 37659 1 1 119 ARG HH12 H 8.305 -16.261 -5.676 1.00 . A A . 119 ARG HH12 1 1 11 37660 1 1 119 ARG HH21 H 6.161 -17.786 -7.933 1.00 . A A . 119 ARG HH21 1 1 11 37661 1 1 119 ARG HH22 H 7.512 -18.006 -6.873 1.00 . A A . 119 ARG HH22 1 1 11 37662 1 1 119 ARG N N 2.379 -11.654 -8.591 1.00 . A A . 119 ARG N 1 1 11 37663 1 1 119 ARG NE N 5.842 -15.382 -7.460 1.00 . A A . 119 ARG NE 1 1 11 37664 1 1 119 ARG NH1 N 7.606 -15.670 -6.076 1.00 . A A . 119 ARG NH1 1 1 11 37665 1 1 119 ARG NH2 N 6.814 -17.414 -7.274 1.00 . A A . 119 ARG NH2 1 1 11 37666 1 1 119 ARG O O 2.545 -9.491 -5.803 1.00 . A A . 119 ARG O 1 1 11 37667 1 1 120 SER C C 1.742 -7.124 -7.343 1.00 . A A . 120 SER C 1 1 11 37668 1 1 120 SER CA C 3.167 -7.608 -7.628 1.00 . A A . 120 SER CA 1 1 11 37669 1 1 120 SER CB C 3.714 -6.894 -8.862 1.00 . A A . 120 SER CB 1 1 11 37670 1 1 120 SER H H 3.421 -9.434 -8.746 1.00 . A A . 120 SER H 1 1 11 37671 1 1 120 SER HA H 3.794 -7.382 -6.779 1.00 . A A . 120 SER HA 1 1 11 37672 1 1 120 SER HB2 H 3.937 -5.871 -8.618 1.00 . A A . 120 SER HB2 1 1 11 37673 1 1 120 SER HB3 H 4.620 -7.389 -9.189 1.00 . A A . 120 SER HB3 1 1 11 37674 1 1 120 SER HG H 1.872 -6.953 -9.486 1.00 . A A . 120 SER HG 1 1 11 37675 1 1 120 SER N N 3.170 -9.081 -7.868 1.00 . A A . 120 SER N 1 1 11 37676 1 1 120 SER O O 1.532 -6.236 -6.542 1.00 . A A . 120 SER O 1 1 11 37677 1 1 120 SER OG O 2.740 -6.931 -9.896 1.00 . A A . 120 SER OG 1 1 11 37678 1 1 121 LEU C C -0.986 -7.534 -6.262 1.00 . A A . 121 LEU C 1 1 11 37679 1 1 121 LEU CA C -0.639 -7.268 -7.724 1.00 . A A . 121 LEU CA 1 1 11 37680 1 1 121 LEU CB C -1.587 -8.047 -8.636 1.00 . A A . 121 LEU CB 1 1 11 37681 1 1 121 LEU CD1 C -2.236 -8.462 -11.020 1.00 . A A . 121 LEU CD1 1 1 11 37682 1 1 121 LEU CD2 C -1.799 -6.138 -10.232 1.00 . A A . 121 LEU CD2 1 1 11 37683 1 1 121 LEU CG C -1.382 -7.601 -10.087 1.00 . A A . 121 LEU CG 1 1 11 37684 1 1 121 LEU H H 0.943 -8.421 -8.618 1.00 . A A . 121 LEU H 1 1 11 37685 1 1 121 LEU HA H -0.731 -6.216 -7.928 1.00 . A A . 121 LEU HA 1 1 11 37686 1 1 121 LEU HB2 H -1.375 -9.100 -8.550 1.00 . A A . 121 LEU HB2 1 1 11 37687 1 1 121 LEU HB3 H -2.605 -7.860 -8.342 1.00 . A A . 121 LEU HB3 1 1 11 37688 1 1 121 LEU HD11 H -1.853 -9.471 -11.029 1.00 . A A . 121 LEU HD11 1 1 11 37689 1 1 121 LEU HD12 H -2.196 -8.054 -12.020 1.00 . A A . 121 LEU HD12 1 1 11 37690 1 1 121 LEU HD13 H -3.258 -8.464 -10.673 1.00 . A A . 121 LEU HD13 1 1 11 37691 1 1 121 LEU HD21 H -2.207 -5.978 -11.219 1.00 . A A . 121 LEU HD21 1 1 11 37692 1 1 121 LEU HD22 H -0.938 -5.503 -10.089 1.00 . A A . 121 LEU HD22 1 1 11 37693 1 1 121 LEU HD23 H -2.548 -5.898 -9.492 1.00 . A A . 121 LEU HD23 1 1 11 37694 1 1 121 LEU HG H -0.341 -7.707 -10.352 1.00 . A A . 121 LEU HG 1 1 11 37695 1 1 121 LEU N N 0.761 -7.703 -7.980 1.00 . A A . 121 LEU N 1 1 11 37696 1 1 121 LEU O O -1.640 -6.744 -5.612 1.00 . A A . 121 LEU O 1 1 11 37697 1 1 122 TRP C C -0.181 -7.899 -3.416 1.00 . A A . 122 TRP C 1 1 11 37698 1 1 122 TRP CA C -0.820 -8.959 -4.313 1.00 . A A . 122 TRP CA 1 1 11 37699 1 1 122 TRP CB C -0.224 -10.327 -3.987 1.00 . A A . 122 TRP CB 1 1 11 37700 1 1 122 TRP CD1 C -1.105 -12.175 -5.457 1.00 . A A . 122 TRP CD1 1 1 11 37701 1 1 122 TRP CD2 C -2.383 -11.830 -3.642 1.00 . A A . 122 TRP CD2 1 1 11 37702 1 1 122 TRP CE2 C -2.979 -12.888 -4.365 1.00 . A A . 122 TRP CE2 1 1 11 37703 1 1 122 TRP CE3 C -2.998 -11.412 -2.447 1.00 . A A . 122 TRP CE3 1 1 11 37704 1 1 122 TRP CG C -1.192 -11.398 -4.357 1.00 . A A . 122 TRP CG 1 1 11 37705 1 1 122 TRP CH2 C -4.739 -13.091 -2.735 1.00 . A A . 122 TRP CH2 1 1 11 37706 1 1 122 TRP CZ2 C -4.137 -13.513 -3.922 1.00 . A A . 122 TRP CZ2 1 1 11 37707 1 1 122 TRP CZ3 C -4.172 -12.040 -1.999 1.00 . A A . 122 TRP CZ3 1 1 11 37708 1 1 122 TRP H H -0.001 -9.254 -6.280 1.00 . A A . 122 TRP H 1 1 11 37709 1 1 122 TRP HA H -1.886 -8.977 -4.147 1.00 . A A . 122 TRP HA 1 1 11 37710 1 1 122 TRP HB2 H 0.688 -10.462 -4.548 1.00 . A A . 122 TRP HB2 1 1 11 37711 1 1 122 TRP HB3 H -0.009 -10.387 -2.937 1.00 . A A . 122 TRP HB3 1 1 11 37712 1 1 122 TRP HD1 H -0.334 -12.111 -6.204 1.00 . A A . 122 TRP HD1 1 1 11 37713 1 1 122 TRP HE1 H -2.343 -13.728 -6.162 1.00 . A A . 122 TRP HE1 1 1 11 37714 1 1 122 TRP HE3 H -2.569 -10.599 -1.876 1.00 . A A . 122 TRP HE3 1 1 11 37715 1 1 122 TRP HH2 H -5.643 -13.569 -2.391 1.00 . A A . 122 TRP HH2 1 1 11 37716 1 1 122 TRP HZ2 H -4.557 -14.328 -4.486 1.00 . A A . 122 TRP HZ2 1 1 11 37717 1 1 122 TRP HZ3 H -4.639 -11.714 -1.081 1.00 . A A . 122 TRP HZ3 1 1 11 37718 1 1 122 TRP N N -0.537 -8.638 -5.737 1.00 . A A . 122 TRP N 1 1 11 37719 1 1 122 TRP NE1 N -2.167 -13.057 -5.467 1.00 . A A . 122 TRP NE1 1 1 11 37720 1 1 122 TRP O O -0.742 -7.495 -2.416 1.00 . A A . 122 TRP O 1 1 11 37721 1 1 123 CYS C C 0.842 -5.131 -2.928 1.00 . A A . 123 CYS C 1 1 11 37722 1 1 123 CYS CA C 1.672 -6.415 -2.940 1.00 . A A . 123 CYS CA 1 1 11 37723 1 1 123 CYS CB C 3.054 -6.127 -3.531 1.00 . A A . 123 CYS CB 1 1 11 37724 1 1 123 CYS H H 1.421 -7.789 -4.578 1.00 . A A . 123 CYS H 1 1 11 37725 1 1 123 CYS HA H 1.781 -6.778 -1.931 1.00 . A A . 123 CYS HA 1 1 11 37726 1 1 123 CYS HB2 H 3.340 -6.937 -4.186 1.00 . A A . 123 CYS HB2 1 1 11 37727 1 1 123 CYS HB3 H 3.024 -5.206 -4.092 1.00 . A A . 123 CYS HB3 1 1 11 37728 1 1 123 CYS HG H 4.519 -5.058 -2.124 1.00 . A A . 123 CYS HG 1 1 11 37729 1 1 123 CYS N N 0.988 -7.447 -3.768 1.00 . A A . 123 CYS N 1 1 11 37730 1 1 123 CYS O O 0.688 -4.489 -1.909 1.00 . A A . 123 CYS O 1 1 11 37731 1 1 123 CYS SG S 4.265 -5.981 -2.193 1.00 . A A . 123 CYS SG 1 1 11 37732 1 1 124 CYS C C -1.731 -3.656 -3.202 1.00 . A A . 124 CYS C 1 1 11 37733 1 1 124 CYS CA C -0.510 -3.510 -4.111 1.00 . A A . 124 CYS CA 1 1 11 37734 1 1 124 CYS CB C -0.968 -3.279 -5.550 1.00 . A A . 124 CYS CB 1 1 11 37735 1 1 124 CYS H H 0.446 -5.282 -4.865 1.00 . A A . 124 CYS H 1 1 11 37736 1 1 124 CYS HA H 0.085 -2.672 -3.783 1.00 . A A . 124 CYS HA 1 1 11 37737 1 1 124 CYS HB2 H -1.713 -4.015 -5.814 1.00 . A A . 124 CYS HB2 1 1 11 37738 1 1 124 CYS HB3 H -1.392 -2.292 -5.636 1.00 . A A . 124 CYS HB3 1 1 11 37739 1 1 124 CYS HG H 1.019 -2.666 -6.524 1.00 . A A . 124 CYS HG 1 1 11 37740 1 1 124 CYS N N 0.308 -4.751 -4.054 1.00 . A A . 124 CYS N 1 1 11 37741 1 1 124 CYS O O -2.131 -2.728 -2.528 1.00 . A A . 124 CYS O 1 1 11 37742 1 1 124 CYS SG S 0.449 -3.425 -6.666 1.00 . A A . 124 CYS SG 1 1 11 37743 1 1 125 ILE C C -3.179 -4.755 -0.860 1.00 . A A . 125 ILE C 1 1 11 37744 1 1 125 ILE CA C -3.530 -5.020 -2.326 1.00 . A A . 125 ILE CA 1 1 11 37745 1 1 125 ILE CB C -4.023 -6.461 -2.484 1.00 . A A . 125 ILE CB 1 1 11 37746 1 1 125 ILE CD1 C -4.789 -8.169 -4.141 1.00 . A A . 125 ILE CD1 1 1 11 37747 1 1 125 ILE CG1 C -4.465 -6.689 -3.931 1.00 . A A . 125 ILE CG1 1 1 11 37748 1 1 125 ILE CG2 C -5.208 -6.703 -1.546 1.00 . A A . 125 ILE CG2 1 1 11 37749 1 1 125 ILE H H -1.993 -5.546 -3.740 1.00 . A A . 125 ILE H 1 1 11 37750 1 1 125 ILE HA H -4.310 -4.342 -2.634 1.00 . A A . 125 ILE HA 1 1 11 37751 1 1 125 ILE HB H -3.223 -7.147 -2.239 1.00 . A A . 125 ILE HB 1 1 11 37752 1 1 125 ILE HD11 H -4.573 -8.716 -3.235 1.00 . A A . 125 ILE HD11 1 1 11 37753 1 1 125 ILE HD12 H -4.189 -8.558 -4.949 1.00 . A A . 125 ILE HD12 1 1 11 37754 1 1 125 ILE HD13 H -5.835 -8.276 -4.386 1.00 . A A . 125 ILE HD13 1 1 11 37755 1 1 125 ILE HG12 H -5.344 -6.094 -4.137 1.00 . A A . 125 ILE HG12 1 1 11 37756 1 1 125 ILE HG13 H -3.670 -6.397 -4.599 1.00 . A A . 125 ILE HG13 1 1 11 37757 1 1 125 ILE HG21 H -5.647 -7.666 -1.762 1.00 . A A . 125 ILE HG21 1 1 11 37758 1 1 125 ILE HG22 H -5.947 -5.930 -1.693 1.00 . A A . 125 ILE HG22 1 1 11 37759 1 1 125 ILE HG23 H -4.866 -6.685 -0.522 1.00 . A A . 125 ILE HG23 1 1 11 37760 1 1 125 ILE N N -2.330 -4.813 -3.185 1.00 . A A . 125 ILE N 1 1 11 37761 1 1 125 ILE O O -3.932 -4.139 -0.133 1.00 . A A . 125 ILE O 1 1 11 37762 1 1 126 ASP C C -1.501 -3.510 1.298 1.00 . A A . 126 ASP C 1 1 11 37763 1 1 126 ASP CA C -1.650 -5.005 1.005 1.00 . A A . 126 ASP CA 1 1 11 37764 1 1 126 ASP CB C -0.310 -5.698 1.263 1.00 . A A . 126 ASP CB 1 1 11 37765 1 1 126 ASP CG C -0.474 -7.209 1.094 1.00 . A A . 126 ASP CG 1 1 11 37766 1 1 126 ASP H H -1.457 -5.724 -1.021 1.00 . A A . 126 ASP H 1 1 11 37767 1 1 126 ASP HA H -2.401 -5.422 1.655 1.00 . A A . 126 ASP HA 1 1 11 37768 1 1 126 ASP HB2 H 0.423 -5.336 0.556 1.00 . A A . 126 ASP HB2 1 1 11 37769 1 1 126 ASP HB3 H 0.022 -5.482 2.266 1.00 . A A . 126 ASP HB3 1 1 11 37770 1 1 126 ASP N N -2.046 -5.222 -0.418 1.00 . A A . 126 ASP N 1 1 11 37771 1 1 126 ASP O O -1.899 -3.028 2.339 1.00 . A A . 126 ASP O 1 1 11 37772 1 1 126 ASP OD1 O -1.598 -7.677 1.189 1.00 . A A . 126 ASP OD1 1 1 11 37773 1 1 126 ASP OD2 O 0.524 -7.872 0.870 1.00 . A A . 126 ASP OD2 1 1 11 37774 1 1 127 LEU C C -2.062 -0.610 0.794 1.00 . A A . 127 LEU C 1 1 11 37775 1 1 127 LEU CA C -0.715 -1.318 0.628 1.00 . A A . 127 LEU CA 1 1 11 37776 1 1 127 LEU CB C 0.034 -0.712 -0.561 1.00 . A A . 127 LEU CB 1 1 11 37777 1 1 127 LEU CD1 C 2.149 -0.771 -1.891 1.00 . A A . 127 LEU CD1 1 1 11 37778 1 1 127 LEU CD2 C 2.199 -1.296 0.549 1.00 . A A . 127 LEU CD2 1 1 11 37779 1 1 127 LEU CG C 1.380 -1.419 -0.739 1.00 . A A . 127 LEU CG 1 1 11 37780 1 1 127 LEU H H -0.586 -3.193 -0.428 1.00 . A A . 127 LEU H 1 1 11 37781 1 1 127 LEU HA H -0.132 -1.178 1.525 1.00 . A A . 127 LEU HA 1 1 11 37782 1 1 127 LEU HB2 H -0.557 -0.834 -1.456 1.00 . A A . 127 LEU HB2 1 1 11 37783 1 1 127 LEU HB3 H 0.204 0.339 -0.382 1.00 . A A . 127 LEU HB3 1 1 11 37784 1 1 127 LEU HD11 H 1.534 -0.768 -2.778 1.00 . A A . 127 LEU HD11 1 1 11 37785 1 1 127 LEU HD12 H 3.053 -1.330 -2.081 1.00 . A A . 127 LEU HD12 1 1 11 37786 1 1 127 LEU HD13 H 2.404 0.245 -1.626 1.00 . A A . 127 LEU HD13 1 1 11 37787 1 1 127 LEU HD21 H 1.940 -2.102 1.219 1.00 . A A . 127 LEU HD21 1 1 11 37788 1 1 127 LEU HD22 H 1.981 -0.350 1.024 1.00 . A A . 127 LEU HD22 1 1 11 37789 1 1 127 LEU HD23 H 3.250 -1.347 0.314 1.00 . A A . 127 LEU HD23 1 1 11 37790 1 1 127 LEU HG H 1.211 -2.463 -0.962 1.00 . A A . 127 LEU HG 1 1 11 37791 1 1 127 LEU N N -0.913 -2.779 0.396 1.00 . A A . 127 LEU N 1 1 11 37792 1 1 127 LEU O O -2.204 0.280 1.609 1.00 . A A . 127 LEU O 1 1 11 37793 1 1 128 PHE C C -4.971 -0.562 1.542 1.00 . A A . 128 PHE C 1 1 11 37794 1 1 128 PHE CA C -4.375 -0.309 0.156 1.00 . A A . 128 PHE CA 1 1 11 37795 1 1 128 PHE CB C -5.330 -0.833 -0.918 1.00 . A A . 128 PHE CB 1 1 11 37796 1 1 128 PHE CD1 C -5.417 1.305 -2.246 1.00 . A A . 128 PHE CD1 1 1 11 37797 1 1 128 PHE CD2 C -4.619 -0.708 -3.339 1.00 . A A . 128 PHE CD2 1 1 11 37798 1 1 128 PHE CE1 C -5.220 2.026 -3.430 1.00 . A A . 128 PHE CE1 1 1 11 37799 1 1 128 PHE CE2 C -4.421 0.015 -4.523 1.00 . A A . 128 PHE CE2 1 1 11 37800 1 1 128 PHE CG C -5.117 -0.062 -2.200 1.00 . A A . 128 PHE CG 1 1 11 37801 1 1 128 PHE CZ C -4.723 1.381 -4.567 1.00 . A A . 128 PHE CZ 1 1 11 37802 1 1 128 PHE H H -2.918 -1.698 -0.626 1.00 . A A . 128 PHE H 1 1 11 37803 1 1 128 PHE HA H -4.242 0.753 0.022 1.00 . A A . 128 PHE HA 1 1 11 37804 1 1 128 PHE HB2 H -5.139 -1.882 -1.091 1.00 . A A . 128 PHE HB2 1 1 11 37805 1 1 128 PHE HB3 H -6.349 -0.702 -0.586 1.00 . A A . 128 PHE HB3 1 1 11 37806 1 1 128 PHE HD1 H -5.801 1.803 -1.369 1.00 . A A . 128 PHE HD1 1 1 11 37807 1 1 128 PHE HD2 H -4.389 -1.764 -3.304 1.00 . A A . 128 PHE HD2 1 1 11 37808 1 1 128 PHE HE1 H -5.453 3.080 -3.465 1.00 . A A . 128 PHE HE1 1 1 11 37809 1 1 128 PHE HE2 H -4.036 -0.480 -5.401 1.00 . A A . 128 PHE HE2 1 1 11 37810 1 1 128 PHE HZ H -4.570 1.938 -5.480 1.00 . A A . 128 PHE HZ 1 1 11 37811 1 1 128 PHE N N -3.049 -0.983 0.030 1.00 . A A . 128 PHE N 1 1 11 37812 1 1 128 PHE O O -5.519 0.327 2.161 1.00 . A A . 128 PHE O 1 1 11 37813 1 1 129 SER C C -4.745 -1.226 4.445 1.00 . A A . 129 SER C 1 1 11 37814 1 1 129 SER CA C -5.455 -2.060 3.379 1.00 . A A . 129 SER CA 1 1 11 37815 1 1 129 SER CB C -5.286 -3.546 3.693 1.00 . A A . 129 SER CB 1 1 11 37816 1 1 129 SER H H -4.438 -2.476 1.521 1.00 . A A . 129 SER H 1 1 11 37817 1 1 129 SER HA H -6.505 -1.810 3.378 1.00 . A A . 129 SER HA 1 1 11 37818 1 1 129 SER HB2 H -4.237 -3.781 3.773 1.00 . A A . 129 SER HB2 1 1 11 37819 1 1 129 SER HB3 H -5.775 -3.772 4.632 1.00 . A A . 129 SER HB3 1 1 11 37820 1 1 129 SER HG H -5.255 -5.032 2.438 1.00 . A A . 129 SER HG 1 1 11 37821 1 1 129 SER N N -4.880 -1.766 2.034 1.00 . A A . 129 SER N 1 1 11 37822 1 1 129 SER O O -5.349 -0.774 5.397 1.00 . A A . 129 SER O 1 1 11 37823 1 1 129 SER OG O -5.860 -4.317 2.646 1.00 . A A . 129 SER OG 1 1 11 37824 1 1 130 CYS C C -3.207 1.225 5.292 1.00 . A A . 130 CYS C 1 1 11 37825 1 1 130 CYS CA C -2.719 -0.225 5.311 1.00 . A A . 130 CYS CA 1 1 11 37826 1 1 130 CYS CB C -1.226 -0.264 4.984 1.00 . A A . 130 CYS CB 1 1 11 37827 1 1 130 CYS H H -2.997 -1.401 3.527 1.00 . A A . 130 CYS H 1 1 11 37828 1 1 130 CYS HA H -2.883 -0.644 6.292 1.00 . A A . 130 CYS HA 1 1 11 37829 1 1 130 CYS HB2 H -0.686 -0.694 5.815 1.00 . A A . 130 CYS HB2 1 1 11 37830 1 1 130 CYS HB3 H -1.067 -0.867 4.102 1.00 . A A . 130 CYS HB3 1 1 11 37831 1 1 130 CYS HG H -1.267 1.861 4.118 1.00 . A A . 130 CYS HG 1 1 11 37832 1 1 130 CYS N N -3.467 -1.024 4.300 1.00 . A A . 130 CYS N 1 1 11 37833 1 1 130 CYS O O -3.370 1.849 6.319 1.00 . A A . 130 CYS O 1 1 11 37834 1 1 130 CYS SG S -0.629 1.417 4.680 1.00 . A A . 130 CYS SG 1 1 11 37835 1 1 131 ILE C C -5.222 3.353 4.808 1.00 . A A . 131 ILE C 1 1 11 37836 1 1 131 ILE CA C -3.902 3.182 4.054 1.00 . A A . 131 ILE CA 1 1 11 37837 1 1 131 ILE CB C -4.093 3.577 2.589 1.00 . A A . 131 ILE CB 1 1 11 37838 1 1 131 ILE CD1 C -2.939 3.742 0.373 1.00 . A A . 131 ILE CD1 1 1 11 37839 1 1 131 ILE CG1 C -2.743 3.509 1.872 1.00 . A A . 131 ILE CG1 1 1 11 37840 1 1 131 ILE CG2 C -4.645 5.002 2.511 1.00 . A A . 131 ILE CG2 1 1 11 37841 1 1 131 ILE H H -3.297 1.251 3.312 1.00 . A A . 131 ILE H 1 1 11 37842 1 1 131 ILE HA H -3.158 3.824 4.499 1.00 . A A . 131 ILE HA 1 1 11 37843 1 1 131 ILE HB H -4.789 2.895 2.120 1.00 . A A . 131 ILE HB 1 1 11 37844 1 1 131 ILE HD11 H -1.998 4.032 -0.070 1.00 . A A . 131 ILE HD11 1 1 11 37845 1 1 131 ILE HD12 H -3.665 4.526 0.220 1.00 . A A . 131 ILE HD12 1 1 11 37846 1 1 131 ILE HD13 H -3.290 2.831 -0.090 1.00 . A A . 131 ILE HD13 1 1 11 37847 1 1 131 ILE HG12 H -2.088 4.269 2.270 1.00 . A A . 131 ILE HG12 1 1 11 37848 1 1 131 ILE HG13 H -2.302 2.536 2.028 1.00 . A A . 131 ILE HG13 1 1 11 37849 1 1 131 ILE HG21 H -4.083 5.566 1.781 1.00 . A A . 131 ILE HG21 1 1 11 37850 1 1 131 ILE HG22 H -4.558 5.475 3.477 1.00 . A A . 131 ILE HG22 1 1 11 37851 1 1 131 ILE HG23 H -5.684 4.970 2.218 1.00 . A A . 131 ILE HG23 1 1 11 37852 1 1 131 ILE N N -3.438 1.769 4.132 1.00 . A A . 131 ILE N 1 1 11 37853 1 1 131 ILE O O -5.405 4.304 5.542 1.00 . A A . 131 ILE O 1 1 11 37854 1 1 132 LEU C C -7.244 2.419 6.853 1.00 . A A . 132 LEU C 1 1 11 37855 1 1 132 LEU CA C -7.450 2.589 5.346 1.00 . A A . 132 LEU CA 1 1 11 37856 1 1 132 LEU CB C -8.418 1.513 4.846 1.00 . A A . 132 LEU CB 1 1 11 37857 1 1 132 LEU CD1 C -9.609 0.604 2.848 1.00 . A A . 132 LEU CD1 1 1 11 37858 1 1 132 LEU CD2 C -9.175 3.053 3.032 1.00 . A A . 132 LEU CD2 1 1 11 37859 1 1 132 LEU CG C -8.619 1.662 3.337 1.00 . A A . 132 LEU CG 1 1 11 37860 1 1 132 LEU H H -5.987 1.691 4.035 1.00 . A A . 132 LEU H 1 1 11 37861 1 1 132 LEU HA H -7.865 3.564 5.151 1.00 . A A . 132 LEU HA 1 1 11 37862 1 1 132 LEU HB2 H -8.010 0.536 5.060 1.00 . A A . 132 LEU HB2 1 1 11 37863 1 1 132 LEU HB3 H -9.368 1.624 5.346 1.00 . A A . 132 LEU HB3 1 1 11 37864 1 1 132 LEU HD11 H -9.453 0.423 1.794 1.00 . A A . 132 LEU HD11 1 1 11 37865 1 1 132 LEU HD12 H -10.618 0.953 3.007 1.00 . A A . 132 LEU HD12 1 1 11 37866 1 1 132 LEU HD13 H -9.455 -0.314 3.396 1.00 . A A . 132 LEU HD13 1 1 11 37867 1 1 132 LEU HD21 H -9.818 3.370 3.839 1.00 . A A . 132 LEU HD21 1 1 11 37868 1 1 132 LEU HD22 H -9.742 3.021 2.112 1.00 . A A . 132 LEU HD22 1 1 11 37869 1 1 132 LEU HD23 H -8.359 3.753 2.927 1.00 . A A . 132 LEU HD23 1 1 11 37870 1 1 132 LEU HG H -7.672 1.531 2.833 1.00 . A A . 132 LEU HG 1 1 11 37871 1 1 132 LEU N N -6.147 2.452 4.634 1.00 . A A . 132 LEU N 1 1 11 37872 1 1 132 LEU O O -7.822 3.125 7.654 1.00 . A A . 132 LEU O 1 1 11 37873 1 1 133 HIS C C -5.379 2.366 9.319 1.00 . A A . 133 HIS C 1 1 11 37874 1 1 133 HIS CA C -6.196 1.230 8.694 1.00 . A A . 133 HIS CA 1 1 11 37875 1 1 133 HIS CB C -5.436 -0.087 8.852 1.00 . A A . 133 HIS CB 1 1 11 37876 1 1 133 HIS CD2 C -4.558 0.311 11.298 1.00 . A A . 133 HIS CD2 1 1 11 37877 1 1 133 HIS CE1 C -5.353 -1.489 12.214 1.00 . A A . 133 HIS CE1 1 1 11 37878 1 1 133 HIS CG C -5.220 -0.378 10.312 1.00 . A A . 133 HIS CG 1 1 11 37879 1 1 133 HIS H H -5.992 0.912 6.573 1.00 . A A . 133 HIS H 1 1 11 37880 1 1 133 HIS HA H -7.142 1.153 9.201 1.00 . A A . 133 HIS HA 1 1 11 37881 1 1 133 HIS HB2 H -6.011 -0.884 8.407 1.00 . A A . 133 HIS HB2 1 1 11 37882 1 1 133 HIS HB3 H -4.480 -0.012 8.354 1.00 . A A . 133 HIS HB3 1 1 11 37883 1 1 133 HIS HD1 H -6.244 -2.226 10.484 1.00 . A A . 133 HIS HD1 1 1 11 37884 1 1 133 HIS HD2 H -4.044 1.251 11.165 1.00 . A A . 133 HIS HD2 1 1 11 37885 1 1 133 HIS HE1 H -5.593 -2.258 12.934 1.00 . A A . 133 HIS HE1 1 1 11 37886 1 1 133 HIS HE2 H -4.269 -0.134 13.359 1.00 . A A . 133 HIS HE2 1 1 11 37887 1 1 133 HIS N N -6.436 1.474 7.241 1.00 . A A . 133 HIS N 1 1 11 37888 1 1 133 HIS ND1 N -5.721 -1.522 10.919 1.00 . A A . 133 HIS ND1 1 1 11 37889 1 1 133 HIS NE2 N -4.645 -0.392 12.493 1.00 . A A . 133 HIS NE2 1 1 11 37890 1 1 133 HIS O O -5.684 2.841 10.395 1.00 . A A . 133 HIS O 1 1 11 37891 1 1 134 LEU C C -4.267 5.152 9.462 1.00 . A A . 134 LEU C 1 1 11 37892 1 1 134 LEU CA C -3.471 3.863 9.246 1.00 . A A . 134 LEU CA 1 1 11 37893 1 1 134 LEU CB C -2.298 4.141 8.304 1.00 . A A . 134 LEU CB 1 1 11 37894 1 1 134 LEU CD1 C -0.245 3.175 7.261 1.00 . A A . 134 LEU CD1 1 1 11 37895 1 1 134 LEU CD2 C -0.720 2.766 9.677 1.00 . A A . 134 LEU CD2 1 1 11 37896 1 1 134 LEU CG C -1.350 2.939 8.291 1.00 . A A . 134 LEU CG 1 1 11 37897 1 1 134 LEU H H -4.088 2.369 7.817 1.00 . A A . 134 LEU H 1 1 11 37898 1 1 134 LEU HA H -3.085 3.531 10.197 1.00 . A A . 134 LEU HA 1 1 11 37899 1 1 134 LEU HB2 H -2.673 4.315 7.306 1.00 . A A . 134 LEU HB2 1 1 11 37900 1 1 134 LEU HB3 H -1.763 5.015 8.645 1.00 . A A . 134 LEU HB3 1 1 11 37901 1 1 134 LEU HD11 H 0.324 2.267 7.128 1.00 . A A . 134 LEU HD11 1 1 11 37902 1 1 134 LEU HD12 H 0.407 3.962 7.610 1.00 . A A . 134 LEU HD12 1 1 11 37903 1 1 134 LEU HD13 H -0.687 3.466 6.319 1.00 . A A . 134 LEU HD13 1 1 11 37904 1 1 134 LEU HD21 H -1.234 1.981 10.210 1.00 . A A . 134 LEU HD21 1 1 11 37905 1 1 134 LEU HD22 H -0.802 3.690 10.229 1.00 . A A . 134 LEU HD22 1 1 11 37906 1 1 134 LEU HD23 H 0.322 2.503 9.567 1.00 . A A . 134 LEU HD23 1 1 11 37907 1 1 134 LEU HG H -1.899 2.047 8.031 1.00 . A A . 134 LEU HG 1 1 11 37908 1 1 134 LEU N N -4.329 2.782 8.671 1.00 . A A . 134 LEU N 1 1 11 37909 1 1 134 LEU O O -4.014 5.886 10.397 1.00 . A A . 134 LEU O 1 1 11 37910 1 1 135 TRP C C -7.436 6.534 8.392 1.00 . A A . 135 TRP C 1 1 11 37911 1 1 135 TRP CA C -5.975 6.720 8.803 1.00 . A A . 135 TRP CA 1 1 11 37912 1 1 135 TRP CB C -5.346 7.824 7.951 1.00 . A A . 135 TRP CB 1 1 11 37913 1 1 135 TRP CD1 C -3.167 8.241 9.139 1.00 . A A . 135 TRP CD1 1 1 11 37914 1 1 135 TRP CD2 C -2.888 7.243 7.144 1.00 . A A . 135 TRP CD2 1 1 11 37915 1 1 135 TRP CE2 C -1.599 7.416 7.693 1.00 . A A . 135 TRP CE2 1 1 11 37916 1 1 135 TRP CE3 C -2.995 6.631 5.883 1.00 . A A . 135 TRP CE3 1 1 11 37917 1 1 135 TRP CG C -3.865 7.775 8.084 1.00 . A A . 135 TRP CG 1 1 11 37918 1 1 135 TRP CH2 C -0.575 6.393 5.764 1.00 . A A . 135 TRP CH2 1 1 11 37919 1 1 135 TRP CZ2 C -0.453 6.998 7.017 1.00 . A A . 135 TRP CZ2 1 1 11 37920 1 1 135 TRP CZ3 C -1.844 6.209 5.197 1.00 . A A . 135 TRP CZ3 1 1 11 37921 1 1 135 TRP H H -5.399 4.866 7.854 1.00 . A A . 135 TRP H 1 1 11 37922 1 1 135 TRP HA H -5.933 7.010 9.842 1.00 . A A . 135 TRP HA 1 1 11 37923 1 1 135 TRP HB2 H -5.610 7.677 6.919 1.00 . A A . 135 TRP HB2 1 1 11 37924 1 1 135 TRP HB3 H -5.706 8.785 8.283 1.00 . A A . 135 TRP HB3 1 1 11 37925 1 1 135 TRP HD1 H -3.590 8.704 10.018 1.00 . A A . 135 TRP HD1 1 1 11 37926 1 1 135 TRP HE1 H -1.106 8.276 9.519 1.00 . A A . 135 TRP HE1 1 1 11 37927 1 1 135 TRP HE3 H -3.969 6.486 5.439 1.00 . A A . 135 TRP HE3 1 1 11 37928 1 1 135 TRP HH2 H 0.306 6.066 5.232 1.00 . A A . 135 TRP HH2 1 1 11 37929 1 1 135 TRP HZ2 H 0.523 7.142 7.457 1.00 . A A . 135 TRP HZ2 1 1 11 37930 1 1 135 TRP HZ3 H -1.938 5.741 4.228 1.00 . A A . 135 TRP HZ3 1 1 11 37931 1 1 135 TRP N N -5.208 5.455 8.612 1.00 . A A . 135 TRP N 1 1 11 37932 1 1 135 TRP NE1 N -1.823 8.030 8.909 1.00 . A A . 135 TRP NE1 1 1 11 37933 1 1 135 TRP O O -7.961 7.284 7.593 1.00 . A A . 135 TRP O 1 1 11 37934 1 1 136 LYS C C -10.349 6.568 9.046 1.00 . A A . 136 LYS C 1 1 11 37935 1 1 136 LYS CA C -9.538 5.359 8.571 1.00 . A A . 136 LYS CA 1 1 11 37936 1 1 136 LYS CB C -10.073 4.097 9.251 1.00 . A A . 136 LYS CB 1 1 11 37937 1 1 136 LYS CD C -9.796 2.652 11.269 1.00 . A A . 136 LYS CD 1 1 11 37938 1 1 136 LYS CE C -10.152 1.396 10.474 1.00 . A A . 136 LYS CE 1 1 11 37939 1 1 136 LYS CG C -9.105 3.663 10.350 1.00 . A A . 136 LYS CG 1 1 11 37940 1 1 136 LYS H H -7.677 4.967 9.587 1.00 . A A . 136 LYS H 1 1 11 37941 1 1 136 LYS HA H -9.628 5.258 7.502 1.00 . A A . 136 LYS HA 1 1 11 37942 1 1 136 LYS HB2 H -11.042 4.303 9.683 1.00 . A A . 136 LYS HB2 1 1 11 37943 1 1 136 LYS HB3 H -10.165 3.306 8.522 1.00 . A A . 136 LYS HB3 1 1 11 37944 1 1 136 LYS HD2 H -9.130 2.390 12.079 1.00 . A A . 136 LYS HD2 1 1 11 37945 1 1 136 LYS HD3 H -10.698 3.090 11.672 1.00 . A A . 136 LYS HD3 1 1 11 37946 1 1 136 LYS HE2 H -11.059 1.570 9.913 1.00 . A A . 136 LYS HE2 1 1 11 37947 1 1 136 LYS HE3 H -9.348 1.160 9.794 1.00 . A A . 136 LYS HE3 1 1 11 37948 1 1 136 LYS HG2 H -8.233 3.208 9.905 1.00 . A A . 136 LYS HG2 1 1 11 37949 1 1 136 LYS HG3 H -8.809 4.526 10.925 1.00 . A A . 136 LYS HG3 1 1 11 37950 1 1 136 LYS HZ1 H -9.860 0.446 12.304 1.00 . A A . 136 LYS HZ1 1 1 11 37951 1 1 136 LYS HZ2 H -9.986 -0.617 10.984 1.00 . A A . 136 LYS HZ2 1 1 11 37952 1 1 136 LYS HZ3 H -11.375 0.144 11.602 1.00 . A A . 136 LYS HZ3 1 1 11 37953 1 1 136 LYS N N -8.107 5.558 8.934 1.00 . A A . 136 LYS N 1 1 11 37954 1 1 136 LYS NZ N -10.359 0.257 11.411 1.00 . A A . 136 LYS NZ 1 1 11 37955 1 1 136 LYS O O -11.260 7.022 8.382 1.00 . A A . 136 LYS O 1 1 11 37956 1 1 137 GLU C C -10.505 9.504 9.896 1.00 . A A . 137 GLU C 1 1 11 37957 1 1 137 GLU CA C -10.763 8.256 10.748 1.00 . A A . 137 GLU CA 1 1 11 37958 1 1 137 GLU CB C -10.302 8.519 12.183 1.00 . A A . 137 GLU CB 1 1 11 37959 1 1 137 GLU CD C -10.284 7.623 14.515 1.00 . A A . 137 GLU CD 1 1 11 37960 1 1 137 GLU CG C -10.683 7.331 13.068 1.00 . A A . 137 GLU CG 1 1 11 37961 1 1 137 GLU H H -9.287 6.690 10.714 1.00 . A A . 137 GLU H 1 1 11 37962 1 1 137 GLU HA H -11.820 8.039 10.750 1.00 . A A . 137 GLU HA 1 1 11 37963 1 1 137 GLU HB2 H -9.229 8.651 12.197 1.00 . A A . 137 GLU HB2 1 1 11 37964 1 1 137 GLU HB3 H -10.779 9.413 12.557 1.00 . A A . 137 GLU HB3 1 1 11 37965 1 1 137 GLU HG2 H -11.750 7.171 13.013 1.00 . A A . 137 GLU HG2 1 1 11 37966 1 1 137 GLU HG3 H -10.168 6.446 12.725 1.00 . A A . 137 GLU HG3 1 1 11 37967 1 1 137 GLU N N -10.023 7.082 10.199 1.00 . A A . 137 GLU N 1 1 11 37968 1 1 137 GLU O O -11.292 10.429 9.889 1.00 . A A . 137 GLU O 1 1 11 37969 1 1 137 GLU OE1 O -9.603 8.612 14.732 1.00 . A A . 137 GLU OE1 1 1 11 37970 1 1 137 GLU OE2 O -10.665 6.853 15.381 1.00 . A A . 137 GLU OE2 1 1 11 37971 1 1 138 ASN C C -9.659 10.587 6.957 1.00 . A A . 138 ASN C 1 1 11 37972 1 1 138 ASN CA C -9.109 10.765 8.374 1.00 . A A . 138 ASN CA 1 1 11 37973 1 1 138 ASN CB C -7.596 10.976 8.306 1.00 . A A . 138 ASN CB 1 1 11 37974 1 1 138 ASN CG C -7.299 12.439 7.980 1.00 . A A . 138 ASN CG 1 1 11 37975 1 1 138 ASN H H -8.769 8.810 9.221 1.00 . A A . 138 ASN H 1 1 11 37976 1 1 138 ASN HA H -9.569 11.628 8.830 1.00 . A A . 138 ASN HA 1 1 11 37977 1 1 138 ASN HB2 H -7.153 10.720 9.257 1.00 . A A . 138 ASN HB2 1 1 11 37978 1 1 138 ASN HB3 H -7.180 10.349 7.533 1.00 . A A . 138 ASN HB3 1 1 11 37979 1 1 138 ASN HD21 H -5.509 12.046 7.223 1.00 . A A . 138 ASN HD21 1 1 11 37980 1 1 138 ASN HD22 H -5.961 13.681 7.211 1.00 . A A . 138 ASN HD22 1 1 11 37981 1 1 138 ASN N N -9.405 9.554 9.195 1.00 . A A . 138 ASN N 1 1 11 37982 1 1 138 ASN ND2 N -6.162 12.749 7.426 1.00 . A A . 138 ASN ND2 1 1 11 37983 1 1 138 ASN O O -9.510 11.451 6.116 1.00 . A A . 138 ASN O 1 1 11 37984 1 1 138 ASN OD1 O -8.111 13.307 8.231 1.00 . A A . 138 ASN OD1 1 1 11 37985 1 1 139 ILE C C -12.396 9.146 5.446 1.00 . A A . 139 ILE C 1 1 11 37986 1 1 139 ILE CA C -10.873 9.254 5.335 1.00 . A A . 139 ILE CA 1 1 11 37987 1 1 139 ILE CB C -10.304 7.960 4.749 1.00 . A A . 139 ILE CB 1 1 11 37988 1 1 139 ILE CD1 C -8.191 6.718 4.253 1.00 . A A . 139 ILE CD1 1 1 11 37989 1 1 139 ILE CG1 C -8.778 8.071 4.659 1.00 . A A . 139 ILE CG1 1 1 11 37990 1 1 139 ILE CG2 C -10.880 7.736 3.350 1.00 . A A . 139 ILE CG2 1 1 11 37991 1 1 139 ILE H H -10.416 8.806 7.388 1.00 . A A . 139 ILE H 1 1 11 37992 1 1 139 ILE HA H -10.620 10.082 4.693 1.00 . A A . 139 ILE HA 1 1 11 37993 1 1 139 ILE HB H -10.571 7.129 5.385 1.00 . A A . 139 ILE HB 1 1 11 37994 1 1 139 ILE HD11 H -8.391 5.991 5.027 1.00 . A A . 139 ILE HD11 1 1 11 37995 1 1 139 ILE HD12 H -7.125 6.815 4.116 1.00 . A A . 139 ILE HD12 1 1 11 37996 1 1 139 ILE HD13 H -8.645 6.392 3.328 1.00 . A A . 139 ILE HD13 1 1 11 37997 1 1 139 ILE HG12 H -8.514 8.814 3.921 1.00 . A A . 139 ILE HG12 1 1 11 37998 1 1 139 ILE HG13 H -8.379 8.361 5.619 1.00 . A A . 139 ILE HG13 1 1 11 37999 1 1 139 ILE HG21 H -11.947 7.581 3.421 1.00 . A A . 139 ILE HG21 1 1 11 38000 1 1 139 ILE HG22 H -10.418 6.867 2.904 1.00 . A A . 139 ILE HG22 1 1 11 38001 1 1 139 ILE HG23 H -10.683 8.603 2.736 1.00 . A A . 139 ILE HG23 1 1 11 38002 1 1 139 ILE N N -10.302 9.483 6.692 1.00 . A A . 139 ILE N 1 1 11 38003 1 1 139 ILE O O -12.916 8.440 6.287 1.00 . A A . 139 ILE O 1 1 11 38004 1 1 140 SER C C -15.082 8.414 4.204 1.00 . A A . 140 SER C 1 1 11 38005 1 1 140 SER CA C -14.602 9.785 4.681 1.00 . A A . 140 SER CA 1 1 11 38006 1 1 140 SER CB C -15.199 10.873 3.786 1.00 . A A . 140 SER CB 1 1 11 38007 1 1 140 SER H H -12.678 10.415 3.944 1.00 . A A . 140 SER H 1 1 11 38008 1 1 140 SER HA H -14.922 9.944 5.701 1.00 . A A . 140 SER HA 1 1 11 38009 1 1 140 SER HB2 H -14.890 10.714 2.767 1.00 . A A . 140 SER HB2 1 1 11 38010 1 1 140 SER HB3 H -16.279 10.832 3.844 1.00 . A A . 140 SER HB3 1 1 11 38011 1 1 140 SER HG H -13.776 12.132 4.208 1.00 . A A . 140 SER HG 1 1 11 38012 1 1 140 SER N N -13.115 9.846 4.611 1.00 . A A . 140 SER N 1 1 11 38013 1 1 140 SER O O -14.374 7.704 3.518 1.00 . A A . 140 SER O 1 1 11 38014 1 1 140 SER OG O -14.736 12.145 4.222 1.00 . A A . 140 SER OG 1 1 11 38015 1 1 141 GLU C C -16.930 6.690 2.604 1.00 . A A . 141 GLU C 1 1 11 38016 1 1 141 GLU CA C -16.798 6.710 4.126 1.00 . A A . 141 GLU CA 1 1 11 38017 1 1 141 GLU CB C -18.169 6.466 4.761 1.00 . A A . 141 GLU CB 1 1 11 38018 1 1 141 GLU CD C -17.143 5.162 6.634 1.00 . A A . 141 GLU CD 1 1 11 38019 1 1 141 GLU CG C -18.021 6.365 6.282 1.00 . A A . 141 GLU CG 1 1 11 38020 1 1 141 GLU H H -16.834 8.624 5.115 1.00 . A A . 141 GLU H 1 1 11 38021 1 1 141 GLU HA H -16.113 5.937 4.437 1.00 . A A . 141 GLU HA 1 1 11 38022 1 1 141 GLU HB2 H -18.830 7.286 4.517 1.00 . A A . 141 GLU HB2 1 1 11 38023 1 1 141 GLU HB3 H -18.583 5.545 4.380 1.00 . A A . 141 GLU HB3 1 1 11 38024 1 1 141 GLU HG2 H -17.563 7.268 6.658 1.00 . A A . 141 GLU HG2 1 1 11 38025 1 1 141 GLU HG3 H -18.995 6.241 6.730 1.00 . A A . 141 GLU HG3 1 1 11 38026 1 1 141 GLU N N -16.279 8.036 4.561 1.00 . A A . 141 GLU N 1 1 11 38027 1 1 141 GLU O O -16.662 5.694 1.961 1.00 . A A . 141 GLU O 1 1 11 38028 1 1 141 GLU OE1 O -16.986 4.299 5.785 1.00 . A A . 141 GLU OE1 1 1 11 38029 1 1 141 GLU OE2 O -16.643 5.124 7.745 1.00 . A A . 141 GLU OE2 1 1 11 38030 1 1 142 THR C C -16.117 7.617 -0.111 1.00 . A A . 142 THR C 1 1 11 38031 1 1 142 THR CA C -17.486 7.821 0.538 1.00 . A A . 142 THR CA 1 1 11 38032 1 1 142 THR CB C -18.056 9.176 0.116 1.00 . A A . 142 THR CB 1 1 11 38033 1 1 142 THR CG2 C -18.328 9.172 -1.389 1.00 . A A . 142 THR CG2 1 1 11 38034 1 1 142 THR H H -17.550 8.575 2.556 1.00 . A A . 142 THR H 1 1 11 38035 1 1 142 THR HA H -18.153 7.035 0.221 1.00 . A A . 142 THR HA 1 1 11 38036 1 1 142 THR HB H -17.345 9.955 0.346 1.00 . A A . 142 THR HB 1 1 11 38037 1 1 142 THR HG1 H -19.066 9.455 1.755 1.00 . A A . 142 THR HG1 1 1 11 38038 1 1 142 THR HG21 H -18.867 8.276 -1.656 1.00 . A A . 142 THR HG21 1 1 11 38039 1 1 142 THR HG22 H -17.391 9.201 -1.924 1.00 . A A . 142 THR HG22 1 1 11 38040 1 1 142 THR HG23 H -18.918 10.039 -1.651 1.00 . A A . 142 THR HG23 1 1 11 38041 1 1 142 THR N N -17.341 7.782 2.020 1.00 . A A . 142 THR N 1 1 11 38042 1 1 142 THR O O -15.969 6.860 -1.049 1.00 . A A . 142 THR O 1 1 11 38043 1 1 142 THR OG1 O -19.268 9.418 0.817 1.00 . A A . 142 THR OG1 1 1 11 38044 1 1 143 SER C C -13.283 6.690 -0.001 1.00 . A A . 143 SER C 1 1 11 38045 1 1 143 SER CA C -13.754 8.131 -0.195 1.00 . A A . 143 SER CA 1 1 11 38046 1 1 143 SER CB C -12.786 9.083 0.508 1.00 . A A . 143 SER CB 1 1 11 38047 1 1 143 SER H H -15.259 8.889 1.145 1.00 . A A . 143 SER H 1 1 11 38048 1 1 143 SER HA H -13.784 8.360 -1.249 1.00 . A A . 143 SER HA 1 1 11 38049 1 1 143 SER HB2 H -12.690 8.802 1.543 1.00 . A A . 143 SER HB2 1 1 11 38050 1 1 143 SER HB3 H -11.816 9.025 0.031 1.00 . A A . 143 SER HB3 1 1 11 38051 1 1 143 SER HG H -12.729 10.973 0.964 1.00 . A A . 143 SER HG 1 1 11 38052 1 1 143 SER N N -15.115 8.287 0.386 1.00 . A A . 143 SER N 1 1 11 38053 1 1 143 SER O O -12.646 6.110 -0.858 1.00 . A A . 143 SER O 1 1 11 38054 1 1 143 SER OG O -13.289 10.410 0.426 1.00 . A A . 143 SER OG 1 1 11 38055 1 1 144 THR C C -13.791 3.780 0.333 1.00 . A A . 144 THR C 1 1 11 38056 1 1 144 THR CA C -13.170 4.704 1.380 1.00 . A A . 144 THR CA 1 1 11 38057 1 1 144 THR CB C -13.634 4.278 2.776 1.00 . A A . 144 THR CB 1 1 11 38058 1 1 144 THR CG2 C -13.087 2.886 3.095 1.00 . A A . 144 THR CG2 1 1 11 38059 1 1 144 THR H H -14.110 6.595 1.800 1.00 . A A . 144 THR H 1 1 11 38060 1 1 144 THR HA H -12.094 4.638 1.324 1.00 . A A . 144 THR HA 1 1 11 38061 1 1 144 THR HB H -14.712 4.253 2.806 1.00 . A A . 144 THR HB 1 1 11 38062 1 1 144 THR HG1 H -12.337 5.585 3.403 1.00 . A A . 144 THR HG1 1 1 11 38063 1 1 144 THR HG21 H -12.583 2.489 2.226 1.00 . A A . 144 THR HG21 1 1 11 38064 1 1 144 THR HG22 H -13.904 2.233 3.366 1.00 . A A . 144 THR HG22 1 1 11 38065 1 1 144 THR HG23 H -12.391 2.952 3.918 1.00 . A A . 144 THR HG23 1 1 11 38066 1 1 144 THR N N -13.595 6.107 1.123 1.00 . A A . 144 THR N 1 1 11 38067 1 1 144 THR O O -13.161 2.863 -0.151 1.00 . A A . 144 THR O 1 1 11 38068 1 1 144 THR OG1 O -13.154 5.209 3.736 1.00 . A A . 144 THR OG1 1 1 11 38069 1 1 145 ASN C C -14.877 3.168 -2.328 1.00 . A A . 145 ASN C 1 1 11 38070 1 1 145 ASN CA C -15.686 3.147 -1.032 1.00 . A A . 145 ASN CA 1 1 11 38071 1 1 145 ASN CB C -17.100 3.667 -1.303 1.00 . A A . 145 ASN CB 1 1 11 38072 1 1 145 ASN CG C -17.843 2.681 -2.207 1.00 . A A . 145 ASN CG 1 1 11 38073 1 1 145 ASN H H -15.515 4.761 0.387 1.00 . A A . 145 ASN H 1 1 11 38074 1 1 145 ASN HA H -15.740 2.138 -0.658 1.00 . A A . 145 ASN HA 1 1 11 38075 1 1 145 ASN HB2 H -17.631 3.772 -0.368 1.00 . A A . 145 ASN HB2 1 1 11 38076 1 1 145 ASN HB3 H -17.042 4.628 -1.793 1.00 . A A . 145 ASN HB3 1 1 11 38077 1 1 145 ASN HD21 H -18.141 1.359 -0.756 1.00 . A A . 145 ASN HD21 1 1 11 38078 1 1 145 ASN HD22 H -18.763 0.923 -2.274 1.00 . A A . 145 ASN HD22 1 1 11 38079 1 1 145 ASN N N -15.025 4.016 -0.018 1.00 . A A . 145 ASN N 1 1 11 38080 1 1 145 ASN ND2 N -18.286 1.561 -1.704 1.00 . A A . 145 ASN ND2 1 1 11 38081 1 1 145 ASN O O -14.678 2.152 -2.963 1.00 . A A . 145 ASN O 1 1 11 38082 1 1 145 ASN OD1 O -18.022 2.931 -3.382 1.00 . A A . 145 ASN OD1 1 1 11 38083 1 1 146 SER C C -12.338 3.552 -3.826 1.00 . A A . 146 SER C 1 1 11 38084 1 1 146 SER CA C -13.604 4.397 -3.978 1.00 . A A . 146 SER CA 1 1 11 38085 1 1 146 SER CB C -13.219 5.851 -4.246 1.00 . A A . 146 SER CB 1 1 11 38086 1 1 146 SER H H -14.573 5.124 -2.196 1.00 . A A . 146 SER H 1 1 11 38087 1 1 146 SER HA H -14.190 4.021 -4.803 1.00 . A A . 146 SER HA 1 1 11 38088 1 1 146 SER HB2 H -12.564 6.203 -3.466 1.00 . A A . 146 SER HB2 1 1 11 38089 1 1 146 SER HB3 H -12.708 5.918 -5.198 1.00 . A A . 146 SER HB3 1 1 11 38090 1 1 146 SER HG H -14.980 6.336 -3.574 1.00 . A A . 146 SER HG 1 1 11 38091 1 1 146 SER N N -14.404 4.316 -2.724 1.00 . A A . 146 SER N 1 1 11 38092 1 1 146 SER O O -11.924 2.864 -4.737 1.00 . A A . 146 SER O 1 1 11 38093 1 1 146 SER OG O -14.394 6.652 -4.267 1.00 . A A . 146 SER OG 1 1 11 38094 1 1 147 LEU C C -10.817 1.313 -2.518 1.00 . A A . 147 LEU C 1 1 11 38095 1 1 147 LEU CA C -10.488 2.804 -2.455 1.00 . A A . 147 LEU CA 1 1 11 38096 1 1 147 LEU CB C -9.921 3.139 -1.076 1.00 . A A . 147 LEU CB 1 1 11 38097 1 1 147 LEU CD1 C -8.955 4.943 0.358 1.00 . A A . 147 LEU CD1 1 1 11 38098 1 1 147 LEU CD2 C -8.468 4.906 -2.087 1.00 . A A . 147 LEU CD2 1 1 11 38099 1 1 147 LEU CG C -9.529 4.618 -1.022 1.00 . A A . 147 LEU CG 1 1 11 38100 1 1 147 LEU H H -12.077 4.161 -1.957 1.00 . A A . 147 LEU H 1 1 11 38101 1 1 147 LEU HA H -9.761 3.044 -3.214 1.00 . A A . 147 LEU HA 1 1 11 38102 1 1 147 LEU HB2 H -10.670 2.938 -0.323 1.00 . A A . 147 LEU HB2 1 1 11 38103 1 1 147 LEU HB3 H -9.055 2.530 -0.890 1.00 . A A . 147 LEU HB3 1 1 11 38104 1 1 147 LEU HD11 H -9.764 5.054 1.067 1.00 . A A . 147 LEU HD11 1 1 11 38105 1 1 147 LEU HD12 H -8.393 5.864 0.306 1.00 . A A . 147 LEU HD12 1 1 11 38106 1 1 147 LEU HD13 H -8.305 4.141 0.676 1.00 . A A . 147 LEU HD13 1 1 11 38107 1 1 147 LEU HD21 H -8.953 5.175 -3.014 1.00 . A A . 147 LEU HD21 1 1 11 38108 1 1 147 LEU HD22 H -7.862 4.026 -2.241 1.00 . A A . 147 LEU HD22 1 1 11 38109 1 1 147 LEU HD23 H -7.842 5.722 -1.759 1.00 . A A . 147 LEU HD23 1 1 11 38110 1 1 147 LEU HG H -10.401 5.228 -1.203 1.00 . A A . 147 LEU HG 1 1 11 38111 1 1 147 LEU N N -11.724 3.600 -2.677 1.00 . A A . 147 LEU N 1 1 11 38112 1 1 147 LEU O O -10.084 0.527 -3.086 1.00 . A A . 147 LEU O 1 1 11 38113 1 1 148 GLN C C -12.489 -0.973 -3.404 1.00 . A A . 148 GLN C 1 1 11 38114 1 1 148 GLN CA C -12.293 -0.519 -1.958 1.00 . A A . 148 GLN CA 1 1 11 38115 1 1 148 GLN CB C -13.595 -0.714 -1.177 1.00 . A A . 148 GLN CB 1 1 11 38116 1 1 148 GLN CD C -14.670 -0.515 1.070 1.00 . A A . 148 GLN CD 1 1 11 38117 1 1 148 GLN CG C -13.358 -0.378 0.296 1.00 . A A . 148 GLN CG 1 1 11 38118 1 1 148 GLN H H -12.483 1.575 -1.483 1.00 . A A . 148 GLN H 1 1 11 38119 1 1 148 GLN HA H -11.509 -1.103 -1.502 1.00 . A A . 148 GLN HA 1 1 11 38120 1 1 148 GLN HB2 H -14.357 -0.062 -1.579 1.00 . A A . 148 GLN HB2 1 1 11 38121 1 1 148 GLN HB3 H -13.916 -1.741 -1.263 1.00 . A A . 148 GLN HB3 1 1 11 38122 1 1 148 GLN HE21 H -13.785 -0.490 2.848 1.00 . A A . 148 GLN HE21 1 1 11 38123 1 1 148 GLN HE22 H -15.475 -0.638 2.882 1.00 . A A . 148 GLN HE22 1 1 11 38124 1 1 148 GLN HG2 H -12.624 -1.056 0.705 1.00 . A A . 148 GLN HG2 1 1 11 38125 1 1 148 GLN HG3 H -12.997 0.635 0.380 1.00 . A A . 148 GLN HG3 1 1 11 38126 1 1 148 GLN N N -11.913 0.921 -1.937 1.00 . A A . 148 GLN N 1 1 11 38127 1 1 148 GLN NE2 N -14.641 -0.551 2.375 1.00 . A A . 148 GLN NE2 1 1 11 38128 1 1 148 GLN O O -12.142 -2.079 -3.769 1.00 . A A . 148 GLN O 1 1 11 38129 1 1 148 GLN OE1 O -15.731 -0.590 0.484 1.00 . A A . 148 GLN OE1 1 1 11 38130 1 1 149 LYS C C -11.878 -0.787 -6.298 1.00 . A A . 149 LYS C 1 1 11 38131 1 1 149 LYS CA C -13.237 -0.513 -5.657 1.00 . A A . 149 LYS CA 1 1 11 38132 1 1 149 LYS CB C -13.938 0.624 -6.404 1.00 . A A . 149 LYS CB 1 1 11 38133 1 1 149 LYS CD C -14.908 1.333 -8.598 1.00 . A A . 149 LYS CD 1 1 11 38134 1 1 149 LYS CE C -15.321 0.855 -9.992 1.00 . A A . 149 LYS CE 1 1 11 38135 1 1 149 LYS CG C -14.258 0.177 -7.832 1.00 . A A . 149 LYS CG 1 1 11 38136 1 1 149 LYS H H -13.299 0.763 -3.921 1.00 . A A . 149 LYS H 1 1 11 38137 1 1 149 LYS HA H -13.842 -1.406 -5.704 1.00 . A A . 149 LYS HA 1 1 11 38138 1 1 149 LYS HB2 H -14.856 0.879 -5.892 1.00 . A A . 149 LYS HB2 1 1 11 38139 1 1 149 LYS HB3 H -13.292 1.488 -6.435 1.00 . A A . 149 LYS HB3 1 1 11 38140 1 1 149 LYS HD2 H -15.781 1.674 -8.060 1.00 . A A . 149 LYS HD2 1 1 11 38141 1 1 149 LYS HD3 H -14.203 2.144 -8.692 1.00 . A A . 149 LYS HD3 1 1 11 38142 1 1 149 LYS HE2 H -14.905 1.519 -10.737 1.00 . A A . 149 LYS HE2 1 1 11 38143 1 1 149 LYS HE3 H -14.949 -0.146 -10.155 1.00 . A A . 149 LYS HE3 1 1 11 38144 1 1 149 LYS HG2 H -13.345 -0.116 -8.330 1.00 . A A . 149 LYS HG2 1 1 11 38145 1 1 149 LYS HG3 H -14.939 -0.661 -7.804 1.00 . A A . 149 LYS HG3 1 1 11 38146 1 1 149 LYS HZ1 H -17.205 0.167 -9.433 1.00 . A A . 149 LYS HZ1 1 1 11 38147 1 1 149 LYS HZ2 H -17.084 0.598 -11.072 1.00 . A A . 149 LYS HZ2 1 1 11 38148 1 1 149 LYS HZ3 H -17.171 1.803 -9.879 1.00 . A A . 149 LYS HZ3 1 1 11 38149 1 1 149 LYS N N -13.032 -0.127 -4.233 1.00 . A A . 149 LYS N 1 1 11 38150 1 1 149 LYS NZ N -16.808 0.856 -10.102 1.00 . A A . 149 LYS NZ 1 1 11 38151 1 1 149 LYS O O -11.712 -1.730 -7.047 1.00 . A A . 149 LYS O 1 1 11 38152 1 1 150 ARG C C -9.022 -1.552 -6.126 1.00 . A A . 150 ARG C 1 1 11 38153 1 1 150 ARG CA C -9.551 -0.197 -6.591 1.00 . A A . 150 ARG CA 1 1 11 38154 1 1 150 ARG CB C -8.601 0.911 -6.128 1.00 . A A . 150 ARG CB 1 1 11 38155 1 1 150 ARG CD C -8.086 3.351 -6.285 1.00 . A A . 150 ARG CD 1 1 11 38156 1 1 150 ARG CG C -9.090 2.260 -6.661 1.00 . A A . 150 ARG CG 1 1 11 38157 1 1 150 ARG CZ C -8.658 5.119 -7.839 1.00 . A A . 150 ARG CZ 1 1 11 38158 1 1 150 ARG H H -11.054 0.776 -5.393 1.00 . A A . 150 ARG H 1 1 11 38159 1 1 150 ARG HA H -9.619 -0.187 -7.668 1.00 . A A . 150 ARG HA 1 1 11 38160 1 1 150 ARG HB2 H -8.579 0.936 -5.048 1.00 . A A . 150 ARG HB2 1 1 11 38161 1 1 150 ARG HB3 H -7.609 0.715 -6.504 1.00 . A A . 150 ARG HB3 1 1 11 38162 1 1 150 ARG HD2 H -7.874 3.297 -5.228 1.00 . A A . 150 ARG HD2 1 1 11 38163 1 1 150 ARG HD3 H -7.173 3.207 -6.844 1.00 . A A . 150 ARG HD3 1 1 11 38164 1 1 150 ARG HE H -9.042 5.242 -5.896 1.00 . A A . 150 ARG HE 1 1 11 38165 1 1 150 ARG HG2 H -9.182 2.209 -7.736 1.00 . A A . 150 ARG HG2 1 1 11 38166 1 1 150 ARG HG3 H -10.051 2.491 -6.227 1.00 . A A . 150 ARG HG3 1 1 11 38167 1 1 150 ARG HH11 H -7.765 3.484 -8.572 1.00 . A A . 150 ARG HH11 1 1 11 38168 1 1 150 ARG HH12 H -8.149 4.712 -9.733 1.00 . A A . 150 ARG HH12 1 1 11 38169 1 1 150 ARG HH21 H -9.550 6.855 -7.395 1.00 . A A . 150 ARG HH21 1 1 11 38170 1 1 150 ARG HH22 H -9.159 6.620 -9.065 1.00 . A A . 150 ARG HH22 1 1 11 38171 1 1 150 ARG N N -10.900 0.026 -6.004 1.00 . A A . 150 ARG N 1 1 11 38172 1 1 150 ARG NE N -8.661 4.687 -6.608 1.00 . A A . 150 ARG NE 1 1 11 38173 1 1 150 ARG NH1 N -8.152 4.381 -8.789 1.00 . A A . 150 ARG NH1 1 1 11 38174 1 1 150 ARG NH2 N -9.162 6.289 -8.121 1.00 . A A . 150 ARG NH2 1 1 11 38175 1 1 150 ARG O O -8.468 -2.313 -6.894 1.00 . A A . 150 ARG O 1 1 11 38176 1 1 151 ILE C C -9.535 -4.288 -5.023 1.00 . A A . 151 ILE C 1 1 11 38177 1 1 151 ILE CA C -8.726 -3.178 -4.355 1.00 . A A . 151 ILE CA 1 1 11 38178 1 1 151 ILE CB C -8.935 -3.241 -2.842 1.00 . A A . 151 ILE CB 1 1 11 38179 1 1 151 ILE CD1 C -8.482 -2.083 -0.672 1.00 . A A . 151 ILE CD1 1 1 11 38180 1 1 151 ILE CG1 C -8.176 -2.092 -2.172 1.00 . A A . 151 ILE CG1 1 1 11 38181 1 1 151 ILE CG2 C -8.408 -4.575 -2.308 1.00 . A A . 151 ILE CG2 1 1 11 38182 1 1 151 ILE H H -9.661 -1.240 -4.273 1.00 . A A . 151 ILE H 1 1 11 38183 1 1 151 ILE HA H -7.679 -3.301 -4.585 1.00 . A A . 151 ILE HA 1 1 11 38184 1 1 151 ILE HB H -9.989 -3.157 -2.621 1.00 . A A . 151 ILE HB 1 1 11 38185 1 1 151 ILE HD11 H -8.622 -1.065 -0.339 1.00 . A A . 151 ILE HD11 1 1 11 38186 1 1 151 ILE HD12 H -7.656 -2.527 -0.135 1.00 . A A . 151 ILE HD12 1 1 11 38187 1 1 151 ILE HD13 H -9.381 -2.651 -0.483 1.00 . A A . 151 ILE HD13 1 1 11 38188 1 1 151 ILE HG12 H -7.115 -2.225 -2.324 1.00 . A A . 151 ILE HG12 1 1 11 38189 1 1 151 ILE HG13 H -8.488 -1.153 -2.606 1.00 . A A . 151 ILE HG13 1 1 11 38190 1 1 151 ILE HG21 H -9.234 -5.162 -1.934 1.00 . A A . 151 ILE HG21 1 1 11 38191 1 1 151 ILE HG22 H -7.706 -4.391 -1.510 1.00 . A A . 151 ILE HG22 1 1 11 38192 1 1 151 ILE HG23 H -7.916 -5.112 -3.106 1.00 . A A . 151 ILE HG23 1 1 11 38193 1 1 151 ILE N N -9.202 -1.864 -4.871 1.00 . A A . 151 ILE N 1 1 11 38194 1 1 151 ILE O O -9.007 -5.300 -5.440 1.00 . A A . 151 ILE O 1 1 11 38195 1 1 152 LYS C C -11.263 -5.325 -7.217 1.00 . A A . 152 LYS C 1 1 11 38196 1 1 152 LYS CA C -11.689 -5.120 -5.766 1.00 . A A . 152 LYS CA 1 1 11 38197 1 1 152 LYS CB C -13.138 -4.633 -5.730 1.00 . A A . 152 LYS CB 1 1 11 38198 1 1 152 LYS CD C -14.262 -6.780 -5.078 1.00 . A A . 152 LYS CD 1 1 11 38199 1 1 152 LYS CE C -15.338 -7.358 -4.157 1.00 . A A . 152 LYS CE 1 1 11 38200 1 1 152 LYS CG C -13.904 -5.362 -4.620 1.00 . A A . 152 LYS CG 1 1 11 38201 1 1 152 LYS H H -11.218 -3.268 -4.784 1.00 . A A . 152 LYS H 1 1 11 38202 1 1 152 LYS HA H -11.606 -6.048 -5.229 1.00 . A A . 152 LYS HA 1 1 11 38203 1 1 152 LYS HB2 H -13.147 -3.573 -5.533 1.00 . A A . 152 LYS HB2 1 1 11 38204 1 1 152 LYS HB3 H -13.610 -4.823 -6.682 1.00 . A A . 152 LYS HB3 1 1 11 38205 1 1 152 LYS HD2 H -14.635 -6.749 -6.090 1.00 . A A . 152 LYS HD2 1 1 11 38206 1 1 152 LYS HD3 H -13.386 -7.409 -5.037 1.00 . A A . 152 LYS HD3 1 1 11 38207 1 1 152 LYS HE2 H -15.009 -7.289 -3.132 1.00 . A A . 152 LYS HE2 1 1 11 38208 1 1 152 LYS HE3 H -16.254 -6.799 -4.280 1.00 . A A . 152 LYS HE3 1 1 11 38209 1 1 152 LYS HG2 H -13.286 -5.416 -3.735 1.00 . A A . 152 LYS HG2 1 1 11 38210 1 1 152 LYS HG3 H -14.808 -4.820 -4.394 1.00 . A A . 152 LYS HG3 1 1 11 38211 1 1 152 LYS HZ1 H -15.246 -9.394 -3.733 1.00 . A A . 152 LYS HZ1 1 1 11 38212 1 1 152 LYS HZ2 H -15.057 -9.021 -5.381 1.00 . A A . 152 LYS HZ2 1 1 11 38213 1 1 152 LYS HZ3 H -16.594 -8.941 -4.657 1.00 . A A . 152 LYS HZ3 1 1 11 38214 1 1 152 LYS N N -10.821 -4.095 -5.127 1.00 . A A . 152 LYS N 1 1 11 38215 1 1 152 LYS NZ N -15.577 -8.786 -4.508 1.00 . A A . 152 LYS NZ 1 1 11 38216 1 1 152 LYS O O -11.269 -6.427 -7.728 1.00 . A A . 152 LYS O 1 1 11 38217 1 1 153 TYR C C -9.272 -5.330 -9.383 1.00 . A A . 153 TYR C 1 1 11 38218 1 1 153 TYR CA C -10.483 -4.402 -9.306 1.00 . A A . 153 TYR CA 1 1 11 38219 1 1 153 TYR CB C -10.117 -3.024 -9.858 1.00 . A A . 153 TYR CB 1 1 11 38220 1 1 153 TYR CD1 C -11.449 -2.989 -11.987 1.00 . A A . 153 TYR CD1 1 1 11 38221 1 1 153 TYR CD2 C -9.032 -3.112 -12.138 1.00 . A A . 153 TYR CD2 1 1 11 38222 1 1 153 TYR CE1 C -11.539 -3.002 -13.382 1.00 . A A . 153 TYR CE1 1 1 11 38223 1 1 153 TYR CE2 C -9.122 -3.125 -13.535 1.00 . A A . 153 TYR CE2 1 1 11 38224 1 1 153 TYR CG C -10.198 -3.044 -11.364 1.00 . A A . 153 TYR CG 1 1 11 38225 1 1 153 TYR CZ C -10.374 -3.070 -14.157 1.00 . A A . 153 TYR CZ 1 1 11 38226 1 1 153 TYR H H -10.911 -3.389 -7.454 1.00 . A A . 153 TYR H 1 1 11 38227 1 1 153 TYR HA H -11.292 -4.823 -9.881 1.00 . A A . 153 TYR HA 1 1 11 38228 1 1 153 TYR HB2 H -10.806 -2.286 -9.471 1.00 . A A . 153 TYR HB2 1 1 11 38229 1 1 153 TYR HB3 H -9.112 -2.771 -9.556 1.00 . A A . 153 TYR HB3 1 1 11 38230 1 1 153 TYR HD1 H -12.348 -2.938 -11.390 1.00 . A A . 153 TYR HD1 1 1 11 38231 1 1 153 TYR HD2 H -8.064 -3.156 -11.660 1.00 . A A . 153 TYR HD2 1 1 11 38232 1 1 153 TYR HE1 H -12.507 -2.961 -13.860 1.00 . A A . 153 TYR HE1 1 1 11 38233 1 1 153 TYR HE2 H -8.225 -3.176 -14.132 1.00 . A A . 153 TYR HE2 1 1 11 38234 1 1 153 TYR HH H -9.571 -3.043 -15.888 1.00 . A A . 153 TYR HH 1 1 11 38235 1 1 153 TYR N N -10.900 -4.270 -7.885 1.00 . A A . 153 TYR N 1 1 11 38236 1 1 153 TYR O O -9.200 -6.205 -10.223 1.00 . A A . 153 TYR O 1 1 11 38237 1 1 153 TYR OH O -10.463 -3.083 -15.534 1.00 . A A . 153 TYR OH 1 1 11 38238 1 1 154 CYS C C -7.561 -7.459 -8.135 1.00 . A A . 154 CYS C 1 1 11 38239 1 1 154 CYS CA C -7.132 -6.044 -8.516 1.00 . A A . 154 CYS CA 1 1 11 38240 1 1 154 CYS CB C -6.094 -5.537 -7.513 1.00 . A A . 154 CYS CB 1 1 11 38241 1 1 154 CYS H H -8.410 -4.455 -7.824 1.00 . A A . 154 CYS H 1 1 11 38242 1 1 154 CYS HA H -6.705 -6.055 -9.507 1.00 . A A . 154 CYS HA 1 1 11 38243 1 1 154 CYS HB2 H -6.556 -4.823 -6.847 1.00 . A A . 154 CYS HB2 1 1 11 38244 1 1 154 CYS HB3 H -5.711 -6.368 -6.941 1.00 . A A . 154 CYS HB3 1 1 11 38245 1 1 154 CYS HG H -3.997 -5.353 -8.431 1.00 . A A . 154 CYS HG 1 1 11 38246 1 1 154 CYS N N -8.327 -5.158 -8.501 1.00 . A A . 154 CYS N 1 1 11 38247 1 1 154 CYS O O -7.151 -8.430 -8.739 1.00 . A A . 154 CYS O 1 1 11 38248 1 1 154 CYS SG S -4.735 -4.740 -8.404 1.00 . A A . 154 CYS SG 1 1 11 38249 1 1 155 LYS C C -9.558 -9.610 -7.896 1.00 . A A . 155 LYS C 1 1 11 38250 1 1 155 LYS CA C -8.859 -8.929 -6.724 1.00 . A A . 155 LYS CA 1 1 11 38251 1 1 155 LYS CB C -9.831 -8.790 -5.550 1.00 . A A . 155 LYS CB 1 1 11 38252 1 1 155 LYS CD C -10.637 -10.382 -3.796 1.00 . A A . 155 LYS CD 1 1 11 38253 1 1 155 LYS CE C -11.268 -11.760 -3.556 1.00 . A A . 155 LYS CE 1 1 11 38254 1 1 155 LYS CG C -10.523 -10.131 -5.300 1.00 . A A . 155 LYS CG 1 1 11 38255 1 1 155 LYS H H -8.718 -6.784 -6.668 1.00 . A A . 155 LYS H 1 1 11 38256 1 1 155 LYS HA H -8.015 -9.524 -6.417 1.00 . A A . 155 LYS HA 1 1 11 38257 1 1 155 LYS HB2 H -9.287 -8.495 -4.665 1.00 . A A . 155 LYS HB2 1 1 11 38258 1 1 155 LYS HB3 H -10.573 -8.043 -5.783 1.00 . A A . 155 LYS HB3 1 1 11 38259 1 1 155 LYS HD2 H -9.651 -10.353 -3.355 1.00 . A A . 155 LYS HD2 1 1 11 38260 1 1 155 LYS HD3 H -11.256 -9.620 -3.350 1.00 . A A . 155 LYS HD3 1 1 11 38261 1 1 155 LYS HE2 H -12.344 -11.671 -3.581 1.00 . A A . 155 LYS HE2 1 1 11 38262 1 1 155 LYS HE3 H -10.947 -12.440 -4.330 1.00 . A A . 155 LYS HE3 1 1 11 38263 1 1 155 LYS HG2 H -11.507 -10.108 -5.739 1.00 . A A . 155 LYS HG2 1 1 11 38264 1 1 155 LYS HG3 H -9.952 -10.921 -5.752 1.00 . A A . 155 LYS HG3 1 1 11 38265 1 1 155 LYS HZ1 H -9.824 -12.137 -2.101 1.00 . A A . 155 LYS HZ1 1 1 11 38266 1 1 155 LYS HZ2 H -11.056 -13.306 -2.171 1.00 . A A . 155 LYS HZ2 1 1 11 38267 1 1 155 LYS HZ3 H -11.359 -11.786 -1.474 1.00 . A A . 155 LYS HZ3 1 1 11 38268 1 1 155 LYS N N -8.394 -7.581 -7.138 1.00 . A A . 155 LYS N 1 1 11 38269 1 1 155 LYS NZ N -10.844 -12.287 -2.225 1.00 . A A . 155 LYS NZ 1 1 11 38270 1 1 155 LYS O O -9.342 -10.768 -8.169 1.00 . A A . 155 LYS O 1 1 11 38271 1 1 156 ILE C C -10.116 -9.803 -10.893 1.00 . A A . 156 ILE C 1 1 11 38272 1 1 156 ILE CA C -11.093 -9.532 -9.747 1.00 . A A . 156 ILE CA 1 1 11 38273 1 1 156 ILE CB C -12.207 -8.613 -10.233 1.00 . A A . 156 ILE CB 1 1 11 38274 1 1 156 ILE CD1 C -14.301 -7.431 -9.548 1.00 . A A . 156 ILE CD1 1 1 11 38275 1 1 156 ILE CG1 C -13.249 -8.456 -9.124 1.00 . A A . 156 ILE CG1 1 1 11 38276 1 1 156 ILE CG2 C -12.853 -9.230 -11.469 1.00 . A A . 156 ILE CG2 1 1 11 38277 1 1 156 ILE H H -10.560 -7.966 -8.367 1.00 . A A . 156 ILE H 1 1 11 38278 1 1 156 ILE HA H -11.519 -10.469 -9.430 1.00 . A A . 156 ILE HA 1 1 11 38279 1 1 156 ILE HB H -11.794 -7.645 -10.486 1.00 . A A . 156 ILE HB 1 1 11 38280 1 1 156 ILE HD11 H -14.983 -7.885 -10.252 1.00 . A A . 156 ILE HD11 1 1 11 38281 1 1 156 ILE HD12 H -13.814 -6.585 -10.011 1.00 . A A . 156 ILE HD12 1 1 11 38282 1 1 156 ILE HD13 H -14.849 -7.101 -8.680 1.00 . A A . 156 ILE HD13 1 1 11 38283 1 1 156 ILE HG12 H -13.726 -9.408 -8.943 1.00 . A A . 156 ILE HG12 1 1 11 38284 1 1 156 ILE HG13 H -12.765 -8.118 -8.220 1.00 . A A . 156 ILE HG13 1 1 11 38285 1 1 156 ILE HG21 H -13.922 -9.088 -11.432 1.00 . A A . 156 ILE HG21 1 1 11 38286 1 1 156 ILE HG22 H -12.630 -10.286 -11.495 1.00 . A A . 156 ILE HG22 1 1 11 38287 1 1 156 ILE HG23 H -12.456 -8.759 -12.355 1.00 . A A . 156 ILE HG23 1 1 11 38288 1 1 156 ILE N N -10.394 -8.904 -8.595 1.00 . A A . 156 ILE N 1 1 11 38289 1 1 156 ILE O O -10.086 -10.880 -11.454 1.00 . A A . 156 ILE O 1 1 11 38290 1 1 157 TYR C C -7.324 -10.076 -12.016 1.00 . A A . 157 TYR C 1 1 11 38291 1 1 157 TYR CA C -8.373 -9.027 -12.378 1.00 . A A . 157 TYR CA 1 1 11 38292 1 1 157 TYR CB C -7.708 -7.699 -12.728 1.00 . A A . 157 TYR CB 1 1 11 38293 1 1 157 TYR CD1 C -9.485 -6.396 -13.957 1.00 . A A . 157 TYR CD1 1 1 11 38294 1 1 157 TYR CD2 C -7.763 -7.525 -15.233 1.00 . A A . 157 TYR CD2 1 1 11 38295 1 1 157 TYR CE1 C -10.067 -5.941 -15.146 1.00 . A A . 157 TYR CE1 1 1 11 38296 1 1 157 TYR CE2 C -8.342 -7.069 -16.422 1.00 . A A . 157 TYR CE2 1 1 11 38297 1 1 157 TYR CG C -8.331 -7.187 -14.003 1.00 . A A . 157 TYR CG 1 1 11 38298 1 1 157 TYR CZ C -9.496 -6.277 -16.379 1.00 . A A . 157 TYR CZ 1 1 11 38299 1 1 157 TYR H H -9.376 -7.967 -10.803 1.00 . A A . 157 TYR H 1 1 11 38300 1 1 157 TYR HA H -8.922 -9.377 -13.240 1.00 . A A . 157 TYR HA 1 1 11 38301 1 1 157 TYR HB2 H -7.869 -6.989 -11.931 1.00 . A A . 157 TYR HB2 1 1 11 38302 1 1 157 TYR HB3 H -6.649 -7.849 -12.877 1.00 . A A . 157 TYR HB3 1 1 11 38303 1 1 157 TYR HD1 H -9.923 -6.135 -13.005 1.00 . A A . 157 TYR HD1 1 1 11 38304 1 1 157 TYR HD2 H -6.875 -8.137 -15.263 1.00 . A A . 157 TYR HD2 1 1 11 38305 1 1 157 TYR HE1 H -10.959 -5.334 -15.114 1.00 . A A . 157 TYR HE1 1 1 11 38306 1 1 157 TYR HE2 H -7.902 -7.330 -17.373 1.00 . A A . 157 TYR HE2 1 1 11 38307 1 1 157 TYR HH H -10.597 -6.544 -17.916 1.00 . A A . 157 TYR HH 1 1 11 38308 1 1 157 TYR N N -9.330 -8.831 -11.257 1.00 . A A . 157 TYR N 1 1 11 38309 1 1 157 TYR O O -6.893 -10.843 -12.854 1.00 . A A . 157 TYR O 1 1 11 38310 1 1 157 TYR OH O -10.070 -5.830 -17.552 1.00 . A A . 157 TYR OH 1 1 11 38311 1 1 158 LEU C C -6.478 -12.528 -10.707 1.00 . A A . 158 LEU C 1 1 11 38312 1 1 158 LEU CA C -5.889 -11.148 -10.411 1.00 . A A . 158 LEU CA 1 1 11 38313 1 1 158 LEU CB C -5.545 -11.015 -8.916 1.00 . A A . 158 LEU CB 1 1 11 38314 1 1 158 LEU CD1 C -3.095 -11.390 -9.274 1.00 . A A . 158 LEU CD1 1 1 11 38315 1 1 158 LEU CD2 C -4.115 -11.831 -7.047 1.00 . A A . 158 LEU CD2 1 1 11 38316 1 1 158 LEU CG C -4.345 -11.897 -8.557 1.00 . A A . 158 LEU CG 1 1 11 38317 1 1 158 LEU H H -7.261 -9.511 -10.112 1.00 . A A . 158 LEU H 1 1 11 38318 1 1 158 LEU HA H -5.003 -11.002 -11.006 1.00 . A A . 158 LEU HA 1 1 11 38319 1 1 158 LEU HB2 H -5.311 -9.986 -8.694 1.00 . A A . 158 LEU HB2 1 1 11 38320 1 1 158 LEU HB3 H -6.388 -11.319 -8.321 1.00 . A A . 158 LEU HB3 1 1 11 38321 1 1 158 LEU HD11 H -2.218 -11.669 -8.710 1.00 . A A . 158 LEU HD11 1 1 11 38322 1 1 158 LEU HD12 H -3.142 -10.315 -9.356 1.00 . A A . 158 LEU HD12 1 1 11 38323 1 1 158 LEU HD13 H -3.042 -11.824 -10.260 1.00 . A A . 158 LEU HD13 1 1 11 38324 1 1 158 LEU HD21 H -4.193 -12.823 -6.627 1.00 . A A . 158 LEU HD21 1 1 11 38325 1 1 158 LEU HD22 H -4.859 -11.190 -6.598 1.00 . A A . 158 LEU HD22 1 1 11 38326 1 1 158 LEU HD23 H -3.131 -11.432 -6.851 1.00 . A A . 158 LEU HD23 1 1 11 38327 1 1 158 LEU HG H -4.543 -12.919 -8.846 1.00 . A A . 158 LEU HG 1 1 11 38328 1 1 158 LEU N N -6.906 -10.130 -10.784 1.00 . A A . 158 LEU N 1 1 11 38329 1 1 158 LEU O O -5.792 -13.436 -11.137 1.00 . A A . 158 LEU O 1 1 11 38330 1 1 159 SER C C -8.453 -14.220 -12.293 1.00 . A A . 159 SER C 1 1 11 38331 1 1 159 SER CA C -8.402 -13.997 -10.782 1.00 . A A . 159 SER CA 1 1 11 38332 1 1 159 SER CB C -9.826 -14.005 -10.226 1.00 . A A . 159 SER CB 1 1 11 38333 1 1 159 SER H H -8.297 -11.934 -10.162 1.00 . A A . 159 SER H 1 1 11 38334 1 1 159 SER HA H -7.830 -14.787 -10.321 1.00 . A A . 159 SER HA 1 1 11 38335 1 1 159 SER HB2 H -9.955 -13.190 -9.535 1.00 . A A . 159 SER HB2 1 1 11 38336 1 1 159 SER HB3 H -10.525 -13.894 -11.040 1.00 . A A . 159 SER HB3 1 1 11 38337 1 1 159 SER HG H -10.995 -15.286 -9.347 1.00 . A A . 159 SER HG 1 1 11 38338 1 1 159 SER N N -7.758 -12.686 -10.497 1.00 . A A . 159 SER N 1 1 11 38339 1 1 159 SER O O -8.245 -15.314 -12.777 1.00 . A A . 159 SER O 1 1 11 38340 1 1 159 SER OG O -10.059 -15.234 -9.554 1.00 . A A . 159 SER OG 1 1 11 38341 1 1 160 LYS C C -7.458 -13.816 -15.053 1.00 . A A . 160 LYS C 1 1 11 38342 1 1 160 LYS CA C -8.811 -13.344 -14.523 1.00 . A A . 160 LYS CA 1 1 11 38343 1 1 160 LYS CB C -9.168 -12.003 -15.172 1.00 . A A . 160 LYS CB 1 1 11 38344 1 1 160 LYS CD C -10.950 -10.261 -15.416 1.00 . A A . 160 LYS CD 1 1 11 38345 1 1 160 LYS CE C -11.408 -10.561 -16.847 1.00 . A A . 160 LYS CE 1 1 11 38346 1 1 160 LYS CG C -10.557 -11.561 -14.707 1.00 . A A . 160 LYS CG 1 1 11 38347 1 1 160 LYS H H -8.907 -12.316 -12.632 1.00 . A A . 160 LYS H 1 1 11 38348 1 1 160 LYS HA H -9.567 -14.077 -14.767 1.00 . A A . 160 LYS HA 1 1 11 38349 1 1 160 LYS HB2 H -8.438 -11.260 -14.888 1.00 . A A . 160 LYS HB2 1 1 11 38350 1 1 160 LYS HB3 H -9.168 -12.114 -16.246 1.00 . A A . 160 LYS HB3 1 1 11 38351 1 1 160 LYS HD2 H -11.754 -9.786 -14.874 1.00 . A A . 160 LYS HD2 1 1 11 38352 1 1 160 LYS HD3 H -10.097 -9.598 -15.446 1.00 . A A . 160 LYS HD3 1 1 11 38353 1 1 160 LYS HE2 H -10.866 -9.932 -17.537 1.00 . A A . 160 LYS HE2 1 1 11 38354 1 1 160 LYS HE3 H -11.217 -11.598 -17.080 1.00 . A A . 160 LYS HE3 1 1 11 38355 1 1 160 LYS HG2 H -11.278 -12.332 -14.936 1.00 . A A . 160 LYS HG2 1 1 11 38356 1 1 160 LYS HG3 H -10.539 -11.393 -13.642 1.00 . A A . 160 LYS HG3 1 1 11 38357 1 1 160 LYS HZ1 H -13.106 -9.433 -16.422 1.00 . A A . 160 LYS HZ1 1 1 11 38358 1 1 160 LYS HZ2 H -13.404 -11.097 -16.596 1.00 . A A . 160 LYS HZ2 1 1 11 38359 1 1 160 LYS HZ3 H -13.112 -10.137 -17.966 1.00 . A A . 160 LYS HZ3 1 1 11 38360 1 1 160 LYS N N -8.737 -13.188 -13.043 1.00 . A A . 160 LYS N 1 1 11 38361 1 1 160 LYS NZ N -12.867 -10.287 -16.967 1.00 . A A . 160 LYS NZ 1 1 11 38362 1 1 160 LYS O O -7.382 -14.640 -15.941 1.00 . A A . 160 LYS O 1 1 11 38363 1 1 161 LEU C C -4.923 -15.251 -14.783 1.00 . A A . 161 LEU C 1 1 11 38364 1 1 161 LEU CA C -5.043 -13.742 -14.983 1.00 . A A . 161 LEU CA 1 1 11 38365 1 1 161 LEU CB C -3.951 -13.028 -14.180 1.00 . A A . 161 LEU CB 1 1 11 38366 1 1 161 LEU CD1 C -3.295 -10.718 -13.464 1.00 . A A . 161 LEU CD1 1 1 11 38367 1 1 161 LEU CD2 C -2.946 -11.430 -15.825 1.00 . A A . 161 LEU CD2 1 1 11 38368 1 1 161 LEU CG C -3.868 -11.558 -14.608 1.00 . A A . 161 LEU CG 1 1 11 38369 1 1 161 LEU H H -6.464 -12.648 -13.787 1.00 . A A . 161 LEU H 1 1 11 38370 1 1 161 LEU HA H -4.939 -13.509 -16.030 1.00 . A A . 161 LEU HA 1 1 11 38371 1 1 161 LEU HB2 H -4.188 -13.085 -13.127 1.00 . A A . 161 LEU HB2 1 1 11 38372 1 1 161 LEU HB3 H -3.000 -13.507 -14.361 1.00 . A A . 161 LEU HB3 1 1 11 38373 1 1 161 LEU HD11 H -4.101 -10.221 -12.944 1.00 . A A . 161 LEU HD11 1 1 11 38374 1 1 161 LEU HD12 H -2.619 -9.978 -13.866 1.00 . A A . 161 LEU HD12 1 1 11 38375 1 1 161 LEU HD13 H -2.760 -11.355 -12.776 1.00 . A A . 161 LEU HD13 1 1 11 38376 1 1 161 LEU HD21 H -3.114 -12.257 -16.497 1.00 . A A . 161 LEU HD21 1 1 11 38377 1 1 161 LEU HD22 H -1.916 -11.438 -15.497 1.00 . A A . 161 LEU HD22 1 1 11 38378 1 1 161 LEU HD23 H -3.151 -10.501 -16.336 1.00 . A A . 161 LEU HD23 1 1 11 38379 1 1 161 LEU HG H -4.855 -11.199 -14.861 1.00 . A A . 161 LEU HG 1 1 11 38380 1 1 161 LEU N N -6.385 -13.307 -14.509 1.00 . A A . 161 LEU N 1 1 11 38381 1 1 161 LEU O O -4.345 -15.953 -15.590 1.00 . A A . 161 LEU O 1 1 11 38382 1 1 162 ALA C C -6.179 -17.967 -14.550 1.00 . A A . 162 ALA C 1 1 11 38383 1 1 162 ALA CA C -5.406 -17.219 -13.461 1.00 . A A . 162 ALA CA 1 1 11 38384 1 1 162 ALA CB C -6.023 -17.527 -12.097 1.00 . A A . 162 ALA CB 1 1 11 38385 1 1 162 ALA H H -5.940 -15.165 -13.081 1.00 . A A . 162 ALA H 1 1 11 38386 1 1 162 ALA HA H -4.375 -17.537 -13.470 1.00 . A A . 162 ALA HA 1 1 11 38387 1 1 162 ALA HB1 H -5.367 -18.185 -11.546 1.00 . A A . 162 ALA HB1 1 1 11 38388 1 1 162 ALA HB2 H -6.981 -18.006 -12.235 1.00 . A A . 162 ALA HB2 1 1 11 38389 1 1 162 ALA HB3 H -6.156 -16.608 -11.547 1.00 . A A . 162 ALA HB3 1 1 11 38390 1 1 162 ALA N N -5.475 -15.754 -13.715 1.00 . A A . 162 ALA N 1 1 11 38391 1 1 162 ALA O O -5.861 -19.089 -14.888 1.00 . A A . 162 ALA O 1 1 11 38392 1 1 163 LYS C C -7.219 -17.962 -17.484 1.00 . A A . 163 LYS C 1 1 11 38393 1 1 163 LYS CA C -7.982 -18.039 -16.164 1.00 . A A . 163 LYS CA 1 1 11 38394 1 1 163 LYS CB C -9.329 -17.335 -16.329 1.00 . A A . 163 LYS CB 1 1 11 38395 1 1 163 LYS CD C -11.541 -16.861 -15.275 1.00 . A A . 163 LYS CD 1 1 11 38396 1 1 163 LYS CE C -12.303 -16.779 -13.950 1.00 . A A . 163 LYS CE 1 1 11 38397 1 1 163 LYS CG C -10.145 -17.450 -15.039 1.00 . A A . 163 LYS CG 1 1 11 38398 1 1 163 LYS H H -7.439 -16.452 -14.824 1.00 . A A . 163 LYS H 1 1 11 38399 1 1 163 LYS HA H -8.142 -19.071 -15.893 1.00 . A A . 163 LYS HA 1 1 11 38400 1 1 163 LYS HB2 H -9.162 -16.291 -16.553 1.00 . A A . 163 LYS HB2 1 1 11 38401 1 1 163 LYS HB3 H -9.873 -17.791 -17.137 1.00 . A A . 163 LYS HB3 1 1 11 38402 1 1 163 LYS HD2 H -11.444 -15.871 -15.696 1.00 . A A . 163 LYS HD2 1 1 11 38403 1 1 163 LYS HD3 H -12.085 -17.492 -15.961 1.00 . A A . 163 LYS HD3 1 1 11 38404 1 1 163 LYS HE2 H -11.605 -16.601 -13.145 1.00 . A A . 163 LYS HE2 1 1 11 38405 1 1 163 LYS HE3 H -13.011 -15.966 -13.996 1.00 . A A . 163 LYS HE3 1 1 11 38406 1 1 163 LYS HG2 H -10.232 -18.490 -14.760 1.00 . A A . 163 LYS HG2 1 1 11 38407 1 1 163 LYS HG3 H -9.651 -16.904 -14.251 1.00 . A A . 163 LYS HG3 1 1 11 38408 1 1 163 LYS HZ1 H -12.597 -18.561 -12.910 1.00 . A A . 163 LYS HZ1 1 1 11 38409 1 1 163 LYS HZ2 H -12.982 -18.651 -14.562 1.00 . A A . 163 LYS HZ2 1 1 11 38410 1 1 163 LYS HZ3 H -14.029 -17.854 -13.486 1.00 . A A . 163 LYS HZ3 1 1 11 38411 1 1 163 LYS N N -7.195 -17.358 -15.103 1.00 . A A . 163 LYS N 1 1 11 38412 1 1 163 LYS NZ N -13.032 -18.058 -13.708 1.00 . A A . 163 LYS NZ 1 1 11 38413 1 1 163 LYS O O -7.515 -18.667 -18.428 1.00 . A A . 163 LYS O 1 1 11 38414 1 1 164 GLY C C -6.250 -16.015 -19.754 1.00 . A A . 164 GLY C 1 1 11 38415 1 1 164 GLY CA C -5.482 -16.953 -18.827 1.00 . A A . 164 GLY CA 1 1 11 38416 1 1 164 GLY H H -6.037 -16.525 -16.795 1.00 . A A . 164 GLY H 1 1 11 38417 1 1 164 GLY HA2 H -4.505 -16.542 -18.614 1.00 . A A . 164 GLY HA2 1 1 11 38418 1 1 164 GLY HA3 H -5.378 -17.917 -19.298 1.00 . A A . 164 GLY HA3 1 1 11 38419 1 1 164 GLY N N -6.250 -17.094 -17.563 1.00 . A A . 164 GLY N 1 1 11 38420 1 1 164 GLY O O -5.947 -15.888 -20.925 1.00 . A A . 164 GLY O 1 1 11 38421 1 1 165 GLU C C -7.260 -13.145 -20.328 1.00 . A A . 165 GLU C 1 1 11 38422 1 1 165 GLU CA C -8.055 -14.425 -20.070 1.00 . A A . 165 GLU CA 1 1 11 38423 1 1 165 GLU CB C -9.352 -14.083 -19.336 1.00 . A A . 165 GLU CB 1 1 11 38424 1 1 165 GLU CD C -10.645 -15.771 -20.655 1.00 . A A . 165 GLU CD 1 1 11 38425 1 1 165 GLU CG C -10.238 -15.327 -19.248 1.00 . A A . 165 GLU CG 1 1 11 38426 1 1 165 GLU H H -7.478 -15.478 -18.286 1.00 . A A . 165 GLU H 1 1 11 38427 1 1 165 GLU HA H -8.288 -14.898 -21.011 1.00 . A A . 165 GLU HA 1 1 11 38428 1 1 165 GLU HB2 H -9.121 -13.733 -18.340 1.00 . A A . 165 GLU HB2 1 1 11 38429 1 1 165 GLU HB3 H -9.874 -13.310 -19.874 1.00 . A A . 165 GLU HB3 1 1 11 38430 1 1 165 GLU HG2 H -9.693 -16.124 -18.764 1.00 . A A . 165 GLU HG2 1 1 11 38431 1 1 165 GLU HG3 H -11.125 -15.099 -18.676 1.00 . A A . 165 GLU HG3 1 1 11 38432 1 1 165 GLU N N -7.252 -15.356 -19.233 1.00 . A A . 165 GLU N 1 1 11 38433 1 1 165 GLU O O -7.435 -12.490 -21.337 1.00 . A A . 165 GLU O 1 1 11 38434 1 1 165 GLU OE1 O -10.517 -14.970 -21.567 1.00 . A A . 165 GLU OE1 1 1 11 38435 1 1 165 GLU OE2 O -11.075 -16.903 -20.797 1.00 . A A . 165 GLU OE2 1 1 11 38436 1 1 166 ILE C C -4.179 -11.928 -20.099 1.00 . A A . 166 ILE C 1 1 11 38437 1 1 166 ILE CA C -5.583 -11.542 -19.639 1.00 . A A . 166 ILE CA 1 1 11 38438 1 1 166 ILE CB C -5.481 -10.761 -18.327 1.00 . A A . 166 ILE CB 1 1 11 38439 1 1 166 ILE CD1 C -7.851 -10.105 -18.789 1.00 . A A . 166 ILE CD1 1 1 11 38440 1 1 166 ILE CG1 C -6.875 -10.591 -17.716 1.00 . A A . 166 ILE CG1 1 1 11 38441 1 1 166 ILE CG2 C -4.879 -9.383 -18.601 1.00 . A A . 166 ILE CG2 1 1 11 38442 1 1 166 ILE H H -6.255 -13.323 -18.622 1.00 . A A . 166 ILE H 1 1 11 38443 1 1 166 ILE HA H -6.054 -10.926 -20.391 1.00 . A A . 166 ILE HA 1 1 11 38444 1 1 166 ILE HB H -4.846 -11.298 -17.640 1.00 . A A . 166 ILE HB 1 1 11 38445 1 1 166 ILE HD11 H -7.376 -9.345 -19.390 1.00 . A A . 166 ILE HD11 1 1 11 38446 1 1 166 ILE HD12 H -8.729 -9.692 -18.314 1.00 . A A . 166 ILE HD12 1 1 11 38447 1 1 166 ILE HD13 H -8.138 -10.935 -19.417 1.00 . A A . 166 ILE HD13 1 1 11 38448 1 1 166 ILE HG12 H -7.213 -11.538 -17.325 1.00 . A A . 166 ILE HG12 1 1 11 38449 1 1 166 ILE HG13 H -6.831 -9.866 -16.917 1.00 . A A . 166 ILE HG13 1 1 11 38450 1 1 166 ILE HG21 H -5.672 -8.661 -18.727 1.00 . A A . 166 ILE HG21 1 1 11 38451 1 1 166 ILE HG22 H -4.283 -9.423 -19.501 1.00 . A A . 166 ILE HG22 1 1 11 38452 1 1 166 ILE HG23 H -4.256 -9.090 -17.769 1.00 . A A . 166 ILE HG23 1 1 11 38453 1 1 166 ILE N N -6.385 -12.781 -19.431 1.00 . A A . 166 ILE N 1 1 11 38454 1 1 166 ILE O O -3.544 -12.794 -19.529 1.00 . A A . 166 ILE O 1 1 11 38455 1 1 167 GLY C C -2.095 -10.976 -22.984 1.00 . A A . 167 GLY C 1 1 11 38456 1 1 167 GLY CA C -2.324 -11.634 -21.623 1.00 . A A . 167 GLY CA 1 1 11 38457 1 1 167 GLY H H -4.214 -10.603 -21.577 1.00 . A A . 167 GLY H 1 1 11 38458 1 1 167 GLY HA2 H -1.588 -11.275 -20.918 1.00 . A A . 167 GLY HA2 1 1 11 38459 1 1 167 GLY HA3 H -2.234 -12.704 -21.724 1.00 . A A . 167 GLY HA3 1 1 11 38460 1 1 167 GLY N N -3.687 -11.297 -21.128 1.00 . A A . 167 GLY N 1 1 11 38461 1 1 167 GLY O O -1.322 -11.517 -23.758 1.00 . A A . 167 GLY O 1 1 11 38462 1 1 167 GLY OXT O -2.695 -9.944 -23.230 1.00 . A A . 167 GLY OXT 1 1 11 38463 2 2 1 ILE C C 11.184 21.382 0.607 1.00 . B B . 128 ILE C 1 1 11 38464 2 2 1 ILE CA C 10.657 22.503 1.492 1.00 . B B . 128 ILE CA 1 1 11 38465 2 2 1 ILE CB C 11.837 23.255 2.114 1.00 . B B . 128 ILE CB 1 1 11 38466 2 2 1 ILE CD1 C 13.961 22.510 3.204 1.00 . B B . 128 ILE CD1 1 1 11 38467 2 2 1 ILE CG1 C 12.434 22.421 3.247 1.00 . B B . 128 ILE CG1 1 1 11 38468 2 2 1 ILE CG2 C 11.355 24.584 2.683 1.00 . B B . 128 ILE CG2 1 1 11 38469 2 2 1 ILE H1 H 9.692 20.904 2.415 1.00 . B B . 128 ILE H1 1 1 11 38470 2 2 1 ILE H2 H 8.876 22.388 2.566 1.00 . B B . 128 ILE H2 1 1 11 38471 2 2 1 ILE H3 H 10.266 22.081 3.493 1.00 . B B . 128 ILE H3 1 1 11 38472 2 2 1 ILE HA H 10.067 23.176 0.893 1.00 . B B . 128 ILE HA 1 1 11 38473 2 2 1 ILE HB H 12.589 23.436 1.359 1.00 . B B . 128 ILE HB 1 1 11 38474 2 2 1 ILE HD11 H 14.343 21.807 2.478 1.00 . B B . 128 ILE HD11 1 1 11 38475 2 2 1 ILE HD12 H 14.363 22.275 4.178 1.00 . B B . 128 ILE HD12 1 1 11 38476 2 2 1 ILE HD13 H 14.255 23.512 2.925 1.00 . B B . 128 ILE HD13 1 1 11 38477 2 2 1 ILE HG12 H 12.079 22.799 4.195 1.00 . B B . 128 ILE HG12 1 1 11 38478 2 2 1 ILE HG13 H 12.130 21.394 3.136 1.00 . B B . 128 ILE HG13 1 1 11 38479 2 2 1 ILE HG21 H 10.739 25.089 1.955 1.00 . B B . 128 ILE HG21 1 1 11 38480 2 2 1 ILE HG22 H 12.208 25.200 2.925 1.00 . B B . 128 ILE HG22 1 1 11 38481 2 2 1 ILE HG23 H 10.781 24.400 3.578 1.00 . B B . 128 ILE HG23 1 1 11 38482 2 2 1 ILE N N 9.809 21.925 2.573 1.00 . B B . 128 ILE N 1 1 11 38483 2 2 1 ILE O O 10.506 20.910 -0.284 1.00 . B B . 128 ILE O 1 1 11 38484 2 2 2 ASN C C 12.261 18.551 0.444 1.00 . B B . 129 ASN C 1 1 11 38485 2 2 2 ASN CA C 12.937 19.848 0.019 1.00 . B B . 129 ASN CA 1 1 11 38486 2 2 2 ASN CB C 14.442 19.746 0.254 1.00 . B B . 129 ASN CB 1 1 11 38487 2 2 2 ASN CG C 15.104 21.082 -0.086 1.00 . B B . 129 ASN CG 1 1 11 38488 2 2 2 ASN H H 12.917 21.325 1.568 1.00 . B B . 129 ASN H 1 1 11 38489 2 2 2 ASN HA H 12.739 20.041 -1.024 1.00 . B B . 129 ASN HA 1 1 11 38490 2 2 2 ASN HB2 H 14.630 19.505 1.290 1.00 . B B . 129 ASN HB2 1 1 11 38491 2 2 2 ASN HB3 H 14.852 18.974 -0.374 1.00 . B B . 129 ASN HB3 1 1 11 38492 2 2 2 ASN HD21 H 14.090 21.316 -1.777 1.00 . B B . 129 ASN HD21 1 1 11 38493 2 2 2 ASN HD22 H 15.182 22.562 -1.408 1.00 . B B . 129 ASN HD22 1 1 11 38494 2 2 2 ASN N N 12.385 20.942 0.845 1.00 . B B . 129 ASN N 1 1 11 38495 2 2 2 ASN ND2 N 14.764 21.706 -1.182 1.00 . B B . 129 ASN ND2 1 1 11 38496 2 2 2 ASN O O 12.749 17.471 0.192 1.00 . B B . 129 ASN O 1 1 11 38497 2 2 2 ASN OD1 O 15.941 21.566 0.651 1.00 . B B . 129 ASN OD1 1 1 11 38498 2 2 3 ILE C C 9.995 16.650 0.270 1.00 . B B . 130 ILE C 1 1 11 38499 2 2 3 ILE CA C 10.401 17.433 1.509 1.00 . B B . 130 ILE CA 1 1 11 38500 2 2 3 ILE CB C 9.149 17.837 2.287 1.00 . B B . 130 ILE CB 1 1 11 38501 2 2 3 ILE CD1 C 7.550 17.033 4.029 1.00 . B B . 130 ILE CD1 1 1 11 38502 2 2 3 ILE CG1 C 8.530 16.599 2.940 1.00 . B B . 130 ILE CG1 1 1 11 38503 2 2 3 ILE CG2 C 8.137 18.470 1.339 1.00 . B B . 130 ILE CG2 1 1 11 38504 2 2 3 ILE H H 10.747 19.539 1.263 1.00 . B B . 130 ILE H 1 1 11 38505 2 2 3 ILE HA H 11.041 16.828 2.132 1.00 . B B . 130 ILE HA 1 1 11 38506 2 2 3 ILE HB H 9.412 18.556 3.044 1.00 . B B . 130 ILE HB 1 1 11 38507 2 2 3 ILE HD11 H 7.233 18.048 3.841 1.00 . B B . 130 ILE HD11 1 1 11 38508 2 2 3 ILE HD12 H 8.033 16.978 4.992 1.00 . B B . 130 ILE HD12 1 1 11 38509 2 2 3 ILE HD13 H 6.690 16.381 4.020 1.00 . B B . 130 ILE HD13 1 1 11 38510 2 2 3 ILE HG12 H 8.005 16.023 2.190 1.00 . B B . 130 ILE HG12 1 1 11 38511 2 2 3 ILE HG13 H 9.308 15.994 3.377 1.00 . B B . 130 ILE HG13 1 1 11 38512 2 2 3 ILE HG21 H 8.641 19.178 0.696 1.00 . B B . 130 ILE HG21 1 1 11 38513 2 2 3 ILE HG22 H 7.381 18.981 1.918 1.00 . B B . 130 ILE HG22 1 1 11 38514 2 2 3 ILE HG23 H 7.675 17.701 0.739 1.00 . B B . 130 ILE HG23 1 1 11 38515 2 2 3 ILE N N 11.126 18.655 1.079 1.00 . B B . 130 ILE N 1 1 11 38516 2 2 3 ILE O O 10.063 15.438 0.234 1.00 . B B . 130 ILE O 1 1 11 38517 2 2 4 ASP C C 10.413 16.100 -2.707 1.00 . B B . 131 ASP C 1 1 11 38518 2 2 4 ASP CA C 9.170 16.640 -1.999 1.00 . B B . 131 ASP CA 1 1 11 38519 2 2 4 ASP CB C 8.441 17.620 -2.920 1.00 . B B . 131 ASP CB 1 1 11 38520 2 2 4 ASP CG C 7.139 18.072 -2.256 1.00 . B B . 131 ASP CG 1 1 11 38521 2 2 4 ASP H H 9.538 18.327 -0.696 1.00 . B B . 131 ASP H 1 1 11 38522 2 2 4 ASP HA H 8.513 15.819 -1.753 1.00 . B B . 131 ASP HA 1 1 11 38523 2 2 4 ASP HB2 H 9.071 18.478 -3.102 1.00 . B B . 131 ASP HB2 1 1 11 38524 2 2 4 ASP HB3 H 8.215 17.133 -3.857 1.00 . B B . 131 ASP HB3 1 1 11 38525 2 2 4 ASP N N 9.577 17.342 -0.750 1.00 . B B . 131 ASP N 1 1 11 38526 2 2 4 ASP O O 10.418 15.008 -3.239 1.00 . B B . 131 ASP O 1 1 11 38527 2 2 4 ASP OD1 O 6.710 17.409 -1.327 1.00 . B B . 131 ASP OD1 1 1 11 38528 2 2 4 ASP OD2 O 6.596 19.076 -2.686 1.00 . B B . 131 ASP OD2 1 1 11 38529 2 2 5 LYS C C 13.404 15.348 -2.562 1.00 . B B . 132 LYS C 1 1 11 38530 2 2 5 LYS CA C 12.714 16.424 -3.404 1.00 . B B . 132 LYS CA 1 1 11 38531 2 2 5 LYS CB C 13.655 17.623 -3.559 1.00 . B B . 132 LYS CB 1 1 11 38532 2 2 5 LYS CD C 11.987 18.639 -5.143 1.00 . B B . 132 LYS CD 1 1 11 38533 2 2 5 LYS CE C 11.228 19.921 -5.486 1.00 . B B . 132 LYS CE 1 1 11 38534 2 2 5 LYS CG C 12.846 18.880 -3.898 1.00 . B B . 132 LYS CG 1 1 11 38535 2 2 5 LYS H H 11.430 17.748 -2.293 1.00 . B B . 132 LYS H 1 1 11 38536 2 2 5 LYS HA H 12.477 16.022 -4.376 1.00 . B B . 132 LYS HA 1 1 11 38537 2 2 5 LYS HB2 H 14.192 17.778 -2.634 1.00 . B B . 132 LYS HB2 1 1 11 38538 2 2 5 LYS HB3 H 14.359 17.425 -4.354 1.00 . B B . 132 LYS HB3 1 1 11 38539 2 2 5 LYS HD2 H 12.622 18.359 -5.972 1.00 . B B . 132 LYS HD2 1 1 11 38540 2 2 5 LYS HD3 H 11.280 17.848 -4.947 1.00 . B B . 132 LYS HD3 1 1 11 38541 2 2 5 LYS HE2 H 10.438 20.075 -4.763 1.00 . B B . 132 LYS HE2 1 1 11 38542 2 2 5 LYS HE3 H 11.908 20.759 -5.460 1.00 . B B . 132 LYS HE3 1 1 11 38543 2 2 5 LYS HG2 H 12.206 19.131 -3.066 1.00 . B B . 132 LYS HG2 1 1 11 38544 2 2 5 LYS HG3 H 13.523 19.699 -4.087 1.00 . B B . 132 LYS HG3 1 1 11 38545 2 2 5 LYS HZ1 H 9.601 19.803 -6.780 1.00 . B B . 132 LYS HZ1 1 1 11 38546 2 2 5 LYS HZ2 H 10.955 18.910 -7.286 1.00 . B B . 132 LYS HZ2 1 1 11 38547 2 2 5 LYS HZ3 H 10.947 20.602 -7.434 1.00 . B B . 132 LYS HZ3 1 1 11 38548 2 2 5 LYS N N 11.465 16.870 -2.724 1.00 . B B . 132 LYS N 1 1 11 38549 2 2 5 LYS NZ N 10.638 19.800 -6.849 1.00 . B B . 132 LYS NZ 1 1 11 38550 2 2 5 LYS O O 13.975 14.409 -3.079 1.00 . B B . 132 LYS O 1 1 11 38551 2 2 6 LEU C C 13.444 13.103 -0.644 1.00 . B B . 133 LEU C 1 1 11 38552 2 2 6 LEU CA C 14.027 14.486 -0.379 1.00 . B B . 133 LEU CA 1 1 11 38553 2 2 6 LEU CB C 13.749 14.861 1.076 1.00 . B B . 133 LEU CB 1 1 11 38554 2 2 6 LEU CD1 C 15.855 14.659 2.406 1.00 . B B . 133 LEU CD1 1 1 11 38555 2 2 6 LEU CD2 C 13.734 13.668 3.265 1.00 . B B . 133 LEU CD2 1 1 11 38556 2 2 6 LEU CG C 14.556 13.958 2.010 1.00 . B B . 133 LEU CG 1 1 11 38557 2 2 6 LEU H H 12.906 16.256 -0.874 1.00 . B B . 133 LEU H 1 1 11 38558 2 2 6 LEU HA H 15.089 14.481 -0.558 1.00 . B B . 133 LEU HA 1 1 11 38559 2 2 6 LEU HB2 H 14.024 15.888 1.238 1.00 . B B . 133 LEU HB2 1 1 11 38560 2 2 6 LEU HB3 H 12.696 14.736 1.282 1.00 . B B . 133 LEU HB3 1 1 11 38561 2 2 6 LEU HD11 H 16.606 13.919 2.639 1.00 . B B . 133 LEU HD11 1 1 11 38562 2 2 6 LEU HD12 H 15.678 15.278 3.273 1.00 . B B . 133 LEU HD12 1 1 11 38563 2 2 6 LEU HD13 H 16.197 15.274 1.587 1.00 . B B . 133 LEU HD13 1 1 11 38564 2 2 6 LEU HD21 H 13.079 12.831 3.080 1.00 . B B . 133 LEU HD21 1 1 11 38565 2 2 6 LEU HD22 H 13.145 14.538 3.519 1.00 . B B . 133 LEU HD22 1 1 11 38566 2 2 6 LEU HD23 H 14.399 13.433 4.082 1.00 . B B . 133 LEU HD23 1 1 11 38567 2 2 6 LEU HG H 14.787 13.031 1.507 1.00 . B B . 133 LEU HG 1 1 11 38568 2 2 6 LEU N N 13.365 15.488 -1.265 1.00 . B B . 133 LEU N 1 1 11 38569 2 2 6 LEU O O 14.157 12.131 -0.793 1.00 . B B . 133 LEU O 1 1 11 38570 2 2 7 GLN C C 11.882 11.205 -2.351 1.00 . B B . 134 GLN C 1 1 11 38571 2 2 7 GLN CA C 11.505 11.698 -0.953 1.00 . B B . 134 GLN CA 1 1 11 38572 2 2 7 GLN CB C 9.988 11.848 -0.849 1.00 . B B . 134 GLN CB 1 1 11 38573 2 2 7 GLN CD C 9.432 10.973 1.410 1.00 . B B . 134 GLN CD 1 1 11 38574 2 2 7 GLN CG C 9.609 12.241 0.578 1.00 . B B . 134 GLN CG 1 1 11 38575 2 2 7 GLN H H 11.603 13.818 -0.572 1.00 . B B . 134 GLN H 1 1 11 38576 2 2 7 GLN HA H 11.847 10.985 -0.219 1.00 . B B . 134 GLN HA 1 1 11 38577 2 2 7 GLN HB2 H 9.651 12.610 -1.535 1.00 . B B . 134 GLN HB2 1 1 11 38578 2 2 7 GLN HB3 H 9.519 10.908 -1.091 1.00 . B B . 134 GLN HB3 1 1 11 38579 2 2 7 GLN HE21 H 11.370 10.551 1.436 1.00 . B B . 134 GLN HE21 1 1 11 38580 2 2 7 GLN HE22 H 10.374 9.446 2.247 1.00 . B B . 134 GLN HE22 1 1 11 38581 2 2 7 GLN HG2 H 10.392 12.850 1.006 1.00 . B B . 134 GLN HG2 1 1 11 38582 2 2 7 GLN HG3 H 8.683 12.796 0.568 1.00 . B B . 134 GLN HG3 1 1 11 38583 2 2 7 GLN N N 12.150 13.015 -0.701 1.00 . B B . 134 GLN N 1 1 11 38584 2 2 7 GLN NE2 N 10.479 10.266 1.727 1.00 . B B . 134 GLN NE2 1 1 11 38585 2 2 7 GLN O O 12.121 10.034 -2.562 1.00 . B B . 134 GLN O 1 1 11 38586 2 2 7 GLN OE1 O 8.327 10.616 1.768 1.00 . B B . 134 GLN OE1 1 1 11 38587 2 2 8 ASP C C 12.329 12.923 -5.594 1.00 . B B . 135 ASP C 1 1 11 38588 2 2 8 ASP CA C 12.304 11.686 -4.694 1.00 . B B . 135 ASP CA 1 1 11 38589 2 2 8 ASP CB C 11.262 10.696 -5.231 1.00 . B B . 135 ASP CB 1 1 11 38590 2 2 8 ASP CG C 11.696 9.254 -4.942 1.00 . B B . 135 ASP CG 1 1 11 38591 2 2 8 ASP H H 11.746 13.035 -3.110 1.00 . B B . 135 ASP H 1 1 11 38592 2 2 8 ASP HA H 13.278 11.225 -4.691 1.00 . B B . 135 ASP HA 1 1 11 38593 2 2 8 ASP HB2 H 10.311 10.885 -4.754 1.00 . B B . 135 ASP HB2 1 1 11 38594 2 2 8 ASP HB3 H 11.159 10.830 -6.298 1.00 . B B . 135 ASP HB3 1 1 11 38595 2 2 8 ASP N N 11.940 12.095 -3.306 1.00 . B B . 135 ASP N 1 1 11 38596 2 2 8 ASP O O 11.855 13.980 -5.226 1.00 . B B . 135 ASP O 1 1 11 38597 2 2 8 ASP OD1 O 12.890 9.013 -4.860 1.00 . B B . 135 ASP OD1 1 1 11 38598 2 2 8 ASP OD2 O 10.823 8.413 -4.806 1.00 . B B . 135 ASP OD2 1 1 11 38599 2 2 9 MET C C 11.493 14.467 -7.941 1.00 . B B . 136 MET C 1 1 11 38600 2 2 9 MET CA C 12.916 13.963 -7.702 1.00 . B B . 136 MET CA 1 1 11 38601 2 2 9 MET CB C 13.539 13.532 -9.033 1.00 . B B . 136 MET CB 1 1 11 38602 2 2 9 MET CE C 14.701 11.469 -10.924 1.00 . B B . 136 MET CE 1 1 11 38603 2 2 9 MET CG C 15.002 13.148 -8.812 1.00 . B B . 136 MET CG 1 1 11 38604 2 2 9 MET H H 13.241 11.934 -7.053 1.00 . B B . 136 MET H 1 1 11 38605 2 2 9 MET HA H 13.511 14.751 -7.264 1.00 . B B . 136 MET HA 1 1 11 38606 2 2 9 MET HB2 H 12.997 12.684 -9.425 1.00 . B B . 136 MET HB2 1 1 11 38607 2 2 9 MET HB3 H 13.486 14.350 -9.737 1.00 . B B . 136 MET HB3 1 1 11 38608 2 2 9 MET HE1 H 15.246 10.797 -11.573 1.00 . B B . 136 MET HE1 1 1 11 38609 2 2 9 MET HE2 H 13.854 11.870 -11.455 1.00 . B B . 136 MET HE2 1 1 11 38610 2 2 9 MET HE3 H 14.356 10.934 -10.050 1.00 . B B . 136 MET HE3 1 1 11 38611 2 2 9 MET HG2 H 15.516 13.959 -8.317 1.00 . B B . 136 MET HG2 1 1 11 38612 2 2 9 MET HG3 H 15.052 12.261 -8.197 1.00 . B B . 136 MET HG3 1 1 11 38613 2 2 9 MET N N 12.871 12.798 -6.774 1.00 . B B . 136 MET N 1 1 11 38614 2 2 9 MET O O 11.268 15.633 -8.199 1.00 . B B . 136 MET O 1 1 11 38615 2 2 9 MET SD S 15.789 12.821 -10.409 1.00 . B B . 136 MET SD 1 1 11 38616 2 2 10 GLN C C 8.852 15.348 -7.415 1.00 . B B . 137 GLN C 1 1 11 38617 2 2 10 GLN CA C 9.115 13.997 -8.084 1.00 . B B . 137 GLN CA 1 1 11 38618 2 2 10 GLN CB C 8.192 12.937 -7.481 1.00 . B B . 137 GLN CB 1 1 11 38619 2 2 10 GLN CD C 7.583 10.512 -7.523 1.00 . B B . 137 GLN CD 1 1 11 38620 2 2 10 GLN CG C 8.422 11.602 -8.192 1.00 . B B . 137 GLN CG 1 1 11 38621 2 2 10 GLN H H 10.741 12.654 -7.655 1.00 . B B . 137 GLN H 1 1 11 38622 2 2 10 GLN HA H 8.926 14.076 -9.144 1.00 . B B . 137 GLN HA 1 1 11 38623 2 2 10 GLN HB2 H 8.408 12.830 -6.428 1.00 . B B . 137 GLN HB2 1 1 11 38624 2 2 10 GLN HB3 H 7.165 13.241 -7.611 1.00 . B B . 137 GLN HB3 1 1 11 38625 2 2 10 GLN HE21 H 7.744 9.252 -9.049 1.00 . B B . 137 GLN HE21 1 1 11 38626 2 2 10 GLN HE22 H 6.833 8.686 -7.735 1.00 . B B . 137 GLN HE22 1 1 11 38627 2 2 10 GLN HG2 H 8.134 11.692 -9.229 1.00 . B B . 137 GLN HG2 1 1 11 38628 2 2 10 GLN HG3 H 9.466 11.337 -8.130 1.00 . B B . 137 GLN HG3 1 1 11 38629 2 2 10 GLN N N 10.530 13.589 -7.860 1.00 . B B . 137 GLN N 1 1 11 38630 2 2 10 GLN NE2 N 7.369 9.391 -8.154 1.00 . B B . 137 GLN NE2 1 1 11 38631 2 2 10 GLN O O 9.513 15.722 -6.466 1.00 . B B . 137 GLN O 1 1 11 38632 2 2 10 GLN OE1 O 7.117 10.682 -6.413 1.00 . B B . 137 GLN OE1 1 1 11 38633 2 2 11 ASP C C 6.559 17.293 -6.206 1.00 . B B . 138 ASP C 1 1 11 38634 2 2 11 ASP CA C 7.602 17.427 -7.322 1.00 . B B . 138 ASP CA 1 1 11 38635 2 2 11 ASP CB C 7.068 18.355 -8.416 1.00 . B B . 138 ASP CB 1 1 11 38636 2 2 11 ASP CG C 8.150 18.571 -9.475 1.00 . B B . 138 ASP CG 1 1 11 38637 2 2 11 ASP H H 7.388 15.773 -8.686 1.00 . B B . 138 ASP H 1 1 11 38638 2 2 11 ASP HA H 8.509 17.846 -6.913 1.00 . B B . 138 ASP HA 1 1 11 38639 2 2 11 ASP HB2 H 6.197 17.908 -8.875 1.00 . B B . 138 ASP HB2 1 1 11 38640 2 2 11 ASP HB3 H 6.799 19.307 -7.982 1.00 . B B . 138 ASP HB3 1 1 11 38641 2 2 11 ASP N N 7.900 16.091 -7.914 1.00 . B B . 138 ASP N 1 1 11 38642 2 2 11 ASP O O 6.639 16.416 -5.369 1.00 . B B . 138 ASP O 1 1 11 38643 2 2 11 ASP OD1 O 9.297 18.264 -9.193 1.00 . B B . 138 ASP OD1 1 1 11 38644 2 2 11 ASP OD2 O 7.815 19.041 -10.550 1.00 . B B . 138 ASP OD2 1 1 11 38645 2 2 12 GLU C C 3.883 16.738 -5.086 1.00 . B B . 139 GLU C 1 1 11 38646 2 2 12 GLU CA C 4.548 18.117 -5.115 1.00 . B B . 139 GLU CA 1 1 11 38647 2 2 12 GLU CB C 3.486 19.184 -5.391 1.00 . B B . 139 GLU CB 1 1 11 38648 2 2 12 GLU CD C 3.060 21.641 -5.551 1.00 . B B . 139 GLU CD 1 1 11 38649 2 2 12 GLU CG C 4.132 20.571 -5.347 1.00 . B B . 139 GLU CG 1 1 11 38650 2 2 12 GLU H H 5.554 18.875 -6.860 1.00 . B B . 139 GLU H 1 1 11 38651 2 2 12 GLU HA H 5.005 18.312 -4.158 1.00 . B B . 139 GLU HA 1 1 11 38652 2 2 12 GLU HB2 H 3.055 19.018 -6.368 1.00 . B B . 139 GLU HB2 1 1 11 38653 2 2 12 GLU HB3 H 2.712 19.126 -4.641 1.00 . B B . 139 GLU HB3 1 1 11 38654 2 2 12 GLU HG2 H 4.609 20.715 -4.388 1.00 . B B . 139 GLU HG2 1 1 11 38655 2 2 12 GLU HG3 H 4.871 20.649 -6.132 1.00 . B B . 139 GLU HG3 1 1 11 38656 2 2 12 GLU N N 5.590 18.170 -6.182 1.00 . B B . 139 GLU N 1 1 11 38657 2 2 12 GLU O O 3.682 16.109 -6.104 1.00 . B B . 139 GLU O 1 1 11 38658 2 2 12 GLU OE1 O 1.942 21.277 -5.877 1.00 . B B . 139 GLU OE1 1 1 11 38659 2 2 12 GLU OE2 O 3.374 22.807 -5.378 1.00 . B B . 139 GLU OE2 1 1 11 38660 2 2 13 MET C C 1.552 14.960 -4.554 1.00 . B B . 140 MET C 1 1 11 38661 2 2 13 MET CA C 2.883 14.938 -3.798 1.00 . B B . 140 MET CA 1 1 11 38662 2 2 13 MET CB C 2.627 14.652 -2.318 1.00 . B B . 140 MET CB 1 1 11 38663 2 2 13 MET CE C 2.552 15.509 0.590 1.00 . B B . 140 MET CE 1 1 11 38664 2 2 13 MET CG C 3.959 14.650 -1.567 1.00 . B B . 140 MET CG 1 1 11 38665 2 2 13 MET H H 3.712 16.802 -3.112 1.00 . B B . 140 MET H 1 1 11 38666 2 2 13 MET HA H 3.526 14.176 -4.210 1.00 . B B . 140 MET HA 1 1 11 38667 2 2 13 MET HB2 H 1.981 15.417 -1.908 1.00 . B B . 140 MET HB2 1 1 11 38668 2 2 13 MET HB3 H 2.155 13.687 -2.211 1.00 . B B . 140 MET HB3 1 1 11 38669 2 2 13 MET HE1 H 2.638 15.723 1.646 1.00 . B B . 140 MET HE1 1 1 11 38670 2 2 13 MET HE2 H 1.539 15.216 0.365 1.00 . B B . 140 MET HE2 1 1 11 38671 2 2 13 MET HE3 H 2.805 16.391 0.017 1.00 . B B . 140 MET HE3 1 1 11 38672 2 2 13 MET HG2 H 4.635 13.951 -2.036 1.00 . B B . 140 MET HG2 1 1 11 38673 2 2 13 MET HG3 H 4.388 15.640 -1.596 1.00 . B B . 140 MET HG3 1 1 11 38674 2 2 13 MET N N 3.540 16.271 -3.917 1.00 . B B . 140 MET N 1 1 11 38675 2 2 13 MET O O 1.160 13.999 -5.194 1.00 . B B . 140 MET O 1 1 11 38676 2 2 13 MET SD S 3.683 14.165 0.154 1.00 . B B . 140 MET SD 1 1 11 38677 2 2 14 LEU C C -0.221 15.913 -6.686 1.00 . B B . 141 LEU C 1 1 11 38678 2 2 14 LEU CA C -0.444 16.161 -5.195 1.00 . B B . 141 LEU CA 1 1 11 38679 2 2 14 LEU CB C -1.027 17.553 -4.959 1.00 . B B . 141 LEU CB 1 1 11 38680 2 2 14 LEU CD1 C -1.757 19.160 -3.181 1.00 . B B . 141 LEU CD1 1 1 11 38681 2 2 14 LEU CD2 C -2.252 16.730 -2.944 1.00 . B B . 141 LEU CD2 1 1 11 38682 2 2 14 LEU CG C -1.234 17.752 -3.455 1.00 . B B . 141 LEU CG 1 1 11 38683 2 2 14 LEU H H 1.190 16.819 -3.971 1.00 . B B . 141 LEU H 1 1 11 38684 2 2 14 LEU HA H -1.122 15.416 -4.807 1.00 . B B . 141 LEU HA 1 1 11 38685 2 2 14 LEU HB2 H -0.344 18.300 -5.335 1.00 . B B . 141 LEU HB2 1 1 11 38686 2 2 14 LEU HB3 H -1.973 17.639 -5.465 1.00 . B B . 141 LEU HB3 1 1 11 38687 2 2 14 LEU HD11 H -1.044 19.886 -3.546 1.00 . B B . 141 LEU HD11 1 1 11 38688 2 2 14 LEU HD12 H -1.892 19.290 -2.117 1.00 . B B . 141 LEU HD12 1 1 11 38689 2 2 14 LEU HD13 H -2.702 19.298 -3.685 1.00 . B B . 141 LEU HD13 1 1 11 38690 2 2 14 LEU HD21 H -2.775 17.139 -2.092 1.00 . B B . 141 LEU HD21 1 1 11 38691 2 2 14 LEU HD22 H -1.741 15.827 -2.653 1.00 . B B . 141 LEU HD22 1 1 11 38692 2 2 14 LEU HD23 H -2.962 16.507 -3.727 1.00 . B B . 141 LEU HD23 1 1 11 38693 2 2 14 LEU HG H -0.294 17.611 -2.942 1.00 . B B . 141 LEU HG 1 1 11 38694 2 2 14 LEU N N 0.855 16.058 -4.487 1.00 . B B . 141 LEU N 1 1 11 38695 2 2 14 LEU O O -1.056 15.343 -7.361 1.00 . B B . 141 LEU O 1 1 11 38696 2 2 15 ASP C C 1.123 14.569 -8.894 1.00 . B B . 142 ASP C 1 1 11 38697 2 2 15 ASP CA C 1.178 16.076 -8.646 1.00 . B B . 142 ASP CA 1 1 11 38698 2 2 15 ASP CB C 2.564 16.610 -9.013 1.00 . B B . 142 ASP CB 1 1 11 38699 2 2 15 ASP CG C 2.579 18.133 -8.876 1.00 . B B . 142 ASP CG 1 1 11 38700 2 2 15 ASP H H 1.576 16.760 -6.643 1.00 . B B . 142 ASP H 1 1 11 38701 2 2 15 ASP HA H 0.427 16.568 -9.243 1.00 . B B . 142 ASP HA 1 1 11 38702 2 2 15 ASP HB2 H 3.304 16.179 -8.353 1.00 . B B . 142 ASP HB2 1 1 11 38703 2 2 15 ASP HB3 H 2.795 16.342 -10.034 1.00 . B B . 142 ASP HB3 1 1 11 38704 2 2 15 ASP N N 0.906 16.317 -7.204 1.00 . B B . 142 ASP N 1 1 11 38705 2 2 15 ASP O O 0.657 14.111 -9.918 1.00 . B B . 142 ASP O 1 1 11 38706 2 2 15 ASP OD1 O 1.509 18.708 -8.761 1.00 . B B . 142 ASP OD1 1 1 11 38707 2 2 15 ASP OD2 O 3.660 18.700 -8.888 1.00 . B B . 142 ASP OD2 1 1 11 38708 2 2 16 LEU C C 0.082 11.900 -8.331 1.00 . B B . 143 LEU C 1 1 11 38709 2 2 16 LEU CA C 1.535 12.315 -8.123 1.00 . B B . 143 LEU CA 1 1 11 38710 2 2 16 LEU CB C 2.081 11.619 -6.871 1.00 . B B . 143 LEU CB 1 1 11 38711 2 2 16 LEU CD1 C 4.112 11.189 -5.486 1.00 . B B . 143 LEU CD1 1 1 11 38712 2 2 16 LEU CD2 C 4.366 11.888 -7.865 1.00 . B B . 143 LEU CD2 1 1 11 38713 2 2 16 LEU CG C 3.524 12.057 -6.599 1.00 . B B . 143 LEU CG 1 1 11 38714 2 2 16 LEU H H 1.940 14.180 -7.126 1.00 . B B . 143 LEU H 1 1 11 38715 2 2 16 LEU HA H 2.116 12.031 -8.986 1.00 . B B . 143 LEU HA 1 1 11 38716 2 2 16 LEU HB2 H 1.464 11.879 -6.024 1.00 . B B . 143 LEU HB2 1 1 11 38717 2 2 16 LEU HB3 H 2.056 10.549 -7.018 1.00 . B B . 143 LEU HB3 1 1 11 38718 2 2 16 LEU HD11 H 4.013 10.147 -5.755 1.00 . B B . 143 LEU HD11 1 1 11 38719 2 2 16 LEU HD12 H 3.579 11.375 -4.566 1.00 . B B . 143 LEU HD12 1 1 11 38720 2 2 16 LEU HD13 H 5.155 11.430 -5.355 1.00 . B B . 143 LEU HD13 1 1 11 38721 2 2 16 LEU HD21 H 5.405 11.802 -7.595 1.00 . B B . 143 LEU HD21 1 1 11 38722 2 2 16 LEU HD22 H 4.230 12.746 -8.507 1.00 . B B . 143 LEU HD22 1 1 11 38723 2 2 16 LEU HD23 H 4.055 10.994 -8.387 1.00 . B B . 143 LEU HD23 1 1 11 38724 2 2 16 LEU HG H 3.535 13.091 -6.289 1.00 . B B . 143 LEU HG 1 1 11 38725 2 2 16 LEU N N 1.581 13.791 -7.950 1.00 . B B . 143 LEU N 1 1 11 38726 2 2 16 LEU O O -0.212 10.963 -9.045 1.00 . B B . 143 LEU O 1 1 11 38727 2 2 17 ILE C C -2.667 12.528 -9.346 1.00 . B B . 144 ILE C 1 1 11 38728 2 2 17 ILE CA C -2.264 12.229 -7.902 1.00 . B B . 144 ILE CA 1 1 11 38729 2 2 17 ILE CB C -3.140 13.030 -6.936 1.00 . B B . 144 ILE CB 1 1 11 38730 2 2 17 ILE CD1 C -3.601 13.502 -4.526 1.00 . B B . 144 ILE CD1 1 1 11 38731 2 2 17 ILE CG1 C -2.702 12.739 -5.499 1.00 . B B . 144 ILE CG1 1 1 11 38732 2 2 17 ILE CG2 C -4.604 12.620 -7.110 1.00 . B B . 144 ILE CG2 1 1 11 38733 2 2 17 ILE H H -0.581 13.353 -7.143 1.00 . B B . 144 ILE H 1 1 11 38734 2 2 17 ILE HA H -2.391 11.173 -7.711 1.00 . B B . 144 ILE HA 1 1 11 38735 2 2 17 ILE HB H -3.033 14.085 -7.141 1.00 . B B . 144 ILE HB 1 1 11 38736 2 2 17 ILE HD11 H -3.083 13.638 -3.589 1.00 . B B . 144 ILE HD11 1 1 11 38737 2 2 17 ILE HD12 H -4.508 12.940 -4.359 1.00 . B B . 144 ILE HD12 1 1 11 38738 2 2 17 ILE HD13 H -3.848 14.467 -4.945 1.00 . B B . 144 ILE HD13 1 1 11 38739 2 2 17 ILE HG12 H -2.782 11.678 -5.307 1.00 . B B . 144 ILE HG12 1 1 11 38740 2 2 17 ILE HG13 H -1.679 13.054 -5.363 1.00 . B B . 144 ILE HG13 1 1 11 38741 2 2 17 ILE HG21 H -4.957 12.151 -6.203 1.00 . B B . 144 ILE HG21 1 1 11 38742 2 2 17 ILE HG22 H -4.688 11.923 -7.931 1.00 . B B . 144 ILE HG22 1 1 11 38743 2 2 17 ILE HG23 H -5.201 13.495 -7.319 1.00 . B B . 144 ILE HG23 1 1 11 38744 2 2 17 ILE N N -0.834 12.595 -7.719 1.00 . B B . 144 ILE N 1 1 11 38745 2 2 17 ILE O O -3.503 11.855 -9.915 1.00 . B B . 144 ILE O 1 1 11 38746 2 2 18 GLU C C -2.100 12.556 -12.197 1.00 . B B . 145 GLU C 1 1 11 38747 2 2 18 GLU CA C -2.408 13.806 -11.378 1.00 . B B . 145 GLU CA 1 1 11 38748 2 2 18 GLU CB C -1.570 14.982 -11.888 1.00 . B B . 145 GLU CB 1 1 11 38749 2 2 18 GLU CD C -1.126 17.428 -11.645 1.00 . B B . 145 GLU CD 1 1 11 38750 2 2 18 GLU CG C -1.916 16.241 -11.093 1.00 . B B . 145 GLU CG 1 1 11 38751 2 2 18 GLU H H -1.374 14.034 -9.497 1.00 . B B . 145 GLU H 1 1 11 38752 2 2 18 GLU HA H -3.459 14.043 -11.456 1.00 . B B . 145 GLU HA 1 1 11 38753 2 2 18 GLU HB2 H -0.521 14.755 -11.769 1.00 . B B . 145 GLU HB2 1 1 11 38754 2 2 18 GLU HB3 H -1.785 15.149 -12.934 1.00 . B B . 145 GLU HB3 1 1 11 38755 2 2 18 GLU HG2 H -2.975 16.440 -11.178 1.00 . B B . 145 GLU HG2 1 1 11 38756 2 2 18 GLU HG3 H -1.660 16.093 -10.054 1.00 . B B . 145 GLU HG3 1 1 11 38757 2 2 18 GLU N N -2.063 13.512 -9.960 1.00 . B B . 145 GLU N 1 1 11 38758 2 2 18 GLU O O -2.828 12.186 -13.101 1.00 . B B . 145 GLU O 1 1 11 38759 2 2 18 GLU OE1 O -0.252 17.203 -12.467 1.00 . B B . 145 GLU OE1 1 1 11 38760 2 2 18 GLU OE2 O -1.408 18.544 -11.239 1.00 . B B . 145 GLU OE2 1 1 11 38761 2 2 19 GLN C C -1.888 9.676 -12.403 1.00 . B B . 146 GLN C 1 1 11 38762 2 2 19 GLN CA C -0.704 10.620 -12.575 1.00 . B B . 146 GLN CA 1 1 11 38763 2 2 19 GLN CB C 0.552 9.992 -11.965 1.00 . B B . 146 GLN CB 1 1 11 38764 2 2 19 GLN CD C 2.991 10.308 -11.539 1.00 . B B . 146 GLN CD 1 1 11 38765 2 2 19 GLN CG C 1.741 10.934 -12.160 1.00 . B B . 146 GLN CG 1 1 11 38766 2 2 19 GLN H H -0.487 12.173 -11.102 1.00 . B B . 146 GLN H 1 1 11 38767 2 2 19 GLN HA H -0.546 10.827 -13.623 1.00 . B B . 146 GLN HA 1 1 11 38768 2 2 19 GLN HB2 H 0.393 9.820 -10.912 1.00 . B B . 146 GLN HB2 1 1 11 38769 2 2 19 GLN HB3 H 0.757 9.052 -12.455 1.00 . B B . 146 GLN HB3 1 1 11 38770 2 2 19 GLN HE21 H 1.987 8.855 -10.631 1.00 . B B . 146 GLN HE21 1 1 11 38771 2 2 19 GLN HE22 H 3.664 8.837 -10.389 1.00 . B B . 146 GLN HE22 1 1 11 38772 2 2 19 GLN HG2 H 1.903 11.094 -13.215 1.00 . B B . 146 GLN HG2 1 1 11 38773 2 2 19 GLN HG3 H 1.536 11.878 -11.678 1.00 . B B . 146 GLN HG3 1 1 11 38774 2 2 19 GLN N N -1.041 11.874 -11.853 1.00 . B B . 146 GLN N 1 1 11 38775 2 2 19 GLN NE2 N 2.870 9.245 -10.792 1.00 . B B . 146 GLN NE2 1 1 11 38776 2 2 19 GLN O O -2.252 8.932 -13.294 1.00 . B B . 146 GLN O 1 1 11 38777 2 2 19 GLN OE1 O 4.087 10.800 -11.724 1.00 . B B . 146 GLN OE1 1 1 11 38778 2 2 20 GLY C C -4.765 9.225 -12.024 1.00 . B B . 147 GLY C 1 1 11 38779 2 2 20 GLY CA C -3.685 8.860 -11.007 1.00 . B B . 147 GLY CA 1 1 11 38780 2 2 20 GLY H H -2.195 10.348 -10.560 1.00 . B B . 147 GLY H 1 1 11 38781 2 2 20 GLY HA2 H -3.405 7.822 -11.123 1.00 . B B . 147 GLY HA2 1 1 11 38782 2 2 20 GLY HA3 H -4.058 9.030 -10.008 1.00 . B B . 147 GLY HA3 1 1 11 38783 2 2 20 GLY N N -2.505 9.726 -11.255 1.00 . B B . 147 GLY N 1 1 11 38784 2 2 20 GLY O O -5.509 8.385 -12.483 1.00 . B B . 147 GLY O 1 1 11 38785 2 2 21 ASP C C -5.639 9.985 -14.647 1.00 . B B . 148 ASP C 1 1 11 38786 2 2 21 ASP CA C -5.858 10.861 -13.418 1.00 . B B . 148 ASP CA 1 1 11 38787 2 2 21 ASP CB C -5.682 12.335 -13.790 1.00 . B B . 148 ASP CB 1 1 11 38788 2 2 21 ASP CG C -6.844 12.780 -14.679 1.00 . B B . 148 ASP CG 1 1 11 38789 2 2 21 ASP H H -4.221 11.139 -12.044 1.00 . B B . 148 ASP H 1 1 11 38790 2 2 21 ASP HA H -6.850 10.695 -13.024 1.00 . B B . 148 ASP HA 1 1 11 38791 2 2 21 ASP HB2 H -5.666 12.933 -12.890 1.00 . B B . 148 ASP HB2 1 1 11 38792 2 2 21 ASP HB3 H -4.752 12.464 -14.324 1.00 . B B . 148 ASP HB3 1 1 11 38793 2 2 21 ASP N N -4.841 10.472 -12.405 1.00 . B B . 148 ASP N 1 1 11 38794 2 2 21 ASP O O -6.572 9.525 -15.276 1.00 . B B . 148 ASP O 1 1 11 38795 2 2 21 ASP OD1 O -7.752 11.988 -14.874 1.00 . B B . 148 ASP OD1 1 1 11 38796 2 2 21 ASP OD2 O -6.808 13.905 -15.150 1.00 . B B . 148 ASP OD2 1 1 11 38797 2 2 22 GLU C C -4.719 7.475 -15.884 1.00 . B B . 149 GLU C 1 1 11 38798 2 2 22 GLU CA C -4.101 8.850 -16.139 1.00 . B B . 149 GLU CA 1 1 11 38799 2 2 22 GLU CB C -2.587 8.700 -16.308 1.00 . B B . 149 GLU CB 1 1 11 38800 2 2 22 GLU CD C -0.797 7.641 -17.706 1.00 . B B . 149 GLU CD 1 1 11 38801 2 2 22 GLU CG C -2.297 7.917 -17.592 1.00 . B B . 149 GLU CG 1 1 11 38802 2 2 22 GLU H H -3.668 10.095 -14.433 1.00 . B B . 149 GLU H 1 1 11 38803 2 2 22 GLU HA H -4.529 9.277 -17.035 1.00 . B B . 149 GLU HA 1 1 11 38804 2 2 22 GLU HB2 H -2.132 9.678 -16.372 1.00 . B B . 149 GLU HB2 1 1 11 38805 2 2 22 GLU HB3 H -2.179 8.166 -15.463 1.00 . B B . 149 GLU HB3 1 1 11 38806 2 2 22 GLU HG2 H -2.835 6.979 -17.568 1.00 . B B . 149 GLU HG2 1 1 11 38807 2 2 22 GLU HG3 H -2.621 8.494 -18.445 1.00 . B B . 149 GLU HG3 1 1 11 38808 2 2 22 GLU N N -4.402 9.726 -14.972 1.00 . B B . 149 GLU N 1 1 11 38809 2 2 22 GLU O O -5.158 6.798 -16.791 1.00 . B B . 149 GLU O 1 1 11 38810 2 2 22 GLU OE1 O -0.080 7.963 -16.773 1.00 . B B . 149 GLU OE1 1 1 11 38811 2 2 22 GLU OE2 O -0.389 7.106 -18.724 1.00 . B B . 149 GLU OE2 1 1 11 38812 2 2 23 LEU C C -6.752 5.666 -14.873 1.00 . B B . 150 LEU C 1 1 11 38813 2 2 23 LEU CA C -5.333 5.727 -14.316 1.00 . B B . 150 LEU CA 1 1 11 38814 2 2 23 LEU CB C -5.385 5.579 -12.791 1.00 . B B . 150 LEU CB 1 1 11 38815 2 2 23 LEU CD1 C -5.475 3.974 -10.890 1.00 . B B . 150 LEU CD1 1 1 11 38816 2 2 23 LEU CD2 C -7.150 3.786 -12.732 1.00 . B B . 150 LEU CD2 1 1 11 38817 2 2 23 LEU CG C -5.693 4.132 -12.396 1.00 . B B . 150 LEU CG 1 1 11 38818 2 2 23 LEU H H -4.383 7.625 -13.931 1.00 . B B . 150 LEU H 1 1 11 38819 2 2 23 LEU HA H -4.731 4.941 -14.743 1.00 . B B . 150 LEU HA 1 1 11 38820 2 2 23 LEU HB2 H -4.430 5.864 -12.374 1.00 . B B . 150 LEU HB2 1 1 11 38821 2 2 23 LEU HB3 H -6.151 6.225 -12.395 1.00 . B B . 150 LEU HB3 1 1 11 38822 2 2 23 LEU HD11 H -5.395 4.951 -10.435 1.00 . B B . 150 LEU HD11 1 1 11 38823 2 2 23 LEU HD12 H -4.568 3.421 -10.711 1.00 . B B . 150 LEU HD12 1 1 11 38824 2 2 23 LEU HD13 H -6.311 3.446 -10.460 1.00 . B B . 150 LEU HD13 1 1 11 38825 2 2 23 LEU HD21 H -7.193 3.301 -13.694 1.00 . B B . 150 LEU HD21 1 1 11 38826 2 2 23 LEU HD22 H -7.745 4.687 -12.755 1.00 . B B . 150 LEU HD22 1 1 11 38827 2 2 23 LEU HD23 H -7.542 3.119 -11.978 1.00 . B B . 150 LEU HD23 1 1 11 38828 2 2 23 LEU HG H -5.029 3.465 -12.928 1.00 . B B . 150 LEU HG 1 1 11 38829 2 2 23 LEU N N -4.750 7.060 -14.645 1.00 . B B . 150 LEU N 1 1 11 38830 2 2 23 LEU O O -7.152 4.696 -15.485 1.00 . B B . 150 LEU O 1 1 11 38831 2 2 24 GLN C C -8.853 6.610 -16.739 1.00 . B B . 151 GLN C 1 1 11 38832 2 2 24 GLN CA C -8.895 6.727 -15.216 1.00 . B B . 151 GLN CA 1 1 11 38833 2 2 24 GLN CB C -9.566 8.038 -14.812 1.00 . B B . 151 GLN CB 1 1 11 38834 2 2 24 GLN CD C -10.447 9.359 -12.885 1.00 . B B . 151 GLN CD 1 1 11 38835 2 2 24 GLN CG C -9.751 8.061 -13.296 1.00 . B B . 151 GLN CG 1 1 11 38836 2 2 24 GLN H H -7.158 7.485 -14.203 1.00 . B B . 151 GLN H 1 1 11 38837 2 2 24 GLN HA H -9.446 5.899 -14.805 1.00 . B B . 151 GLN HA 1 1 11 38838 2 2 24 GLN HB2 H -8.944 8.869 -15.113 1.00 . B B . 151 GLN HB2 1 1 11 38839 2 2 24 GLN HB3 H -10.525 8.114 -15.293 1.00 . B B . 151 GLN HB3 1 1 11 38840 2 2 24 GLN HE21 H -8.755 10.260 -12.373 1.00 . B B . 151 GLN HE21 1 1 11 38841 2 2 24 GLN HE22 H -10.162 11.190 -12.173 1.00 . B B . 151 GLN HE22 1 1 11 38842 2 2 24 GLN HG2 H -10.357 7.217 -12.996 1.00 . B B . 151 GLN HG2 1 1 11 38843 2 2 24 GLN HG3 H -8.788 8.000 -12.816 1.00 . B B . 151 GLN HG3 1 1 11 38844 2 2 24 GLN N N -7.508 6.707 -14.685 1.00 . B B . 151 GLN N 1 1 11 38845 2 2 24 GLN NE2 N -9.728 10.352 -12.441 1.00 . B B . 151 GLN NE2 1 1 11 38846 2 2 24 GLN O O -9.654 5.925 -17.343 1.00 . B B . 151 GLN O 1 1 11 38847 2 2 24 GLN OE1 O -11.653 9.471 -12.972 1.00 . B B . 151 GLN OE1 1 1 11 38848 2 2 25 GLU C C -7.520 5.784 -19.279 1.00 . B B . 152 GLU C 1 1 11 38849 2 2 25 GLU CA C -7.822 7.218 -18.844 1.00 . B B . 152 GLU CA 1 1 11 38850 2 2 25 GLU CB C -6.684 8.131 -19.305 1.00 . B B . 152 GLU CB 1 1 11 38851 2 2 25 GLU CD C -6.027 6.970 -21.422 1.00 . B B . 152 GLU CD 1 1 11 38852 2 2 25 GLU CG C -6.682 8.222 -20.832 1.00 . B B . 152 GLU CG 1 1 11 38853 2 2 25 GLU H H -7.293 7.826 -16.848 1.00 . B B . 152 GLU H 1 1 11 38854 2 2 25 GLU HA H -8.750 7.545 -19.287 1.00 . B B . 152 GLU HA 1 1 11 38855 2 2 25 GLU HB2 H -6.820 9.116 -18.882 1.00 . B B . 152 GLU HB2 1 1 11 38856 2 2 25 GLU HB3 H -5.741 7.726 -18.969 1.00 . B B . 152 GLU HB3 1 1 11 38857 2 2 25 GLU HG2 H -7.700 8.298 -21.187 1.00 . B B . 152 GLU HG2 1 1 11 38858 2 2 25 GLU HG3 H -6.127 9.095 -21.140 1.00 . B B . 152 GLU HG3 1 1 11 38859 2 2 25 GLU N N -7.924 7.279 -17.360 1.00 . B B . 152 GLU N 1 1 11 38860 2 2 25 GLU O O -8.010 5.314 -20.286 1.00 . B B . 152 GLU O 1 1 11 38861 2 2 25 GLU OE1 O -5.417 6.231 -20.668 1.00 . B B . 152 GLU OE1 1 1 11 38862 2 2 25 GLU OE2 O -6.146 6.772 -22.619 1.00 . B B . 152 GLU OE2 1 1 11 38863 2 2 26 VAL C C -7.616 2.803 -18.846 1.00 . B B . 153 VAL C 1 1 11 38864 2 2 26 VAL CA C -6.373 3.686 -18.908 1.00 . B B . 153 VAL CA 1 1 11 38865 2 2 26 VAL CB C -5.325 3.139 -17.940 1.00 . B B . 153 VAL CB 1 1 11 38866 2 2 26 VAL CG1 C -5.275 1.615 -18.060 1.00 . B B . 153 VAL CG1 1 1 11 38867 2 2 26 VAL CG2 C -3.953 3.723 -18.285 1.00 . B B . 153 VAL CG2 1 1 11 38868 2 2 26 VAL H H -6.322 5.487 -17.726 1.00 . B B . 153 VAL H 1 1 11 38869 2 2 26 VAL HA H -5.980 3.670 -19.911 1.00 . B B . 153 VAL HA 1 1 11 38870 2 2 26 VAL HB H -5.592 3.411 -16.930 1.00 . B B . 153 VAL HB 1 1 11 38871 2 2 26 VAL HG11 H -5.557 1.324 -19.061 1.00 . B B . 153 VAL HG11 1 1 11 38872 2 2 26 VAL HG12 H -5.962 1.176 -17.351 1.00 . B B . 153 VAL HG12 1 1 11 38873 2 2 26 VAL HG13 H -4.275 1.269 -17.852 1.00 . B B . 153 VAL HG13 1 1 11 38874 2 2 26 VAL HG21 H -3.331 2.953 -18.716 1.00 . B B . 153 VAL HG21 1 1 11 38875 2 2 26 VAL HG22 H -3.487 4.101 -17.387 1.00 . B B . 153 VAL HG22 1 1 11 38876 2 2 26 VAL HG23 H -4.072 4.529 -18.995 1.00 . B B . 153 VAL HG23 1 1 11 38877 2 2 26 VAL N N -6.711 5.087 -18.532 1.00 . B B . 153 VAL N 1 1 11 38878 2 2 26 VAL O O -7.922 2.081 -19.774 1.00 . B B . 153 VAL O 1 1 11 38879 2 2 27 LEU C C -10.587 2.479 -18.677 1.00 . B B . 154 LEU C 1 1 11 38880 2 2 27 LEU CA C -9.554 2.004 -17.659 1.00 . B B . 154 LEU CA 1 1 11 38881 2 2 27 LEU CB C -10.127 2.089 -16.245 1.00 . B B . 154 LEU CB 1 1 11 38882 2 2 27 LEU CD1 C -10.369 -0.383 -15.988 1.00 . B B . 154 LEU CD1 1 1 11 38883 2 2 27 LEU CD2 C -8.155 0.690 -15.578 1.00 . B B . 154 LEU CD2 1 1 11 38884 2 2 27 LEU CG C -9.672 0.864 -15.444 1.00 . B B . 154 LEU CG 1 1 11 38885 2 2 27 LEU H H -8.077 3.438 -17.023 1.00 . B B . 154 LEU H 1 1 11 38886 2 2 27 LEU HA H -9.292 0.979 -17.874 1.00 . B B . 154 LEU HA 1 1 11 38887 2 2 27 LEU HB2 H -9.769 2.989 -15.765 1.00 . B B . 154 LEU HB2 1 1 11 38888 2 2 27 LEU HB3 H -11.204 2.107 -16.291 1.00 . B B . 154 LEU HB3 1 1 11 38889 2 2 27 LEU HD11 H -9.628 -1.093 -16.324 1.00 . B B . 154 LEU HD11 1 1 11 38890 2 2 27 LEU HD12 H -11.005 -0.109 -16.816 1.00 . B B . 154 LEU HD12 1 1 11 38891 2 2 27 LEU HD13 H -10.968 -0.829 -15.208 1.00 . B B . 154 LEU HD13 1 1 11 38892 2 2 27 LEU HD21 H -7.746 0.361 -14.633 1.00 . B B . 154 LEU HD21 1 1 11 38893 2 2 27 LEU HD22 H -7.706 1.631 -15.856 1.00 . B B . 154 LEU HD22 1 1 11 38894 2 2 27 LEU HD23 H -7.943 -0.049 -16.338 1.00 . B B . 154 LEU HD23 1 1 11 38895 2 2 27 LEU HG H -9.932 0.999 -14.406 1.00 . B B . 154 LEU HG 1 1 11 38896 2 2 27 LEU N N -8.336 2.849 -17.764 1.00 . B B . 154 LEU N 1 1 11 38897 2 2 27 LEU O O -11.345 1.698 -19.219 1.00 . B B . 154 LEU O 1 1 11 38898 2 2 28 ALA C C -11.351 3.630 -21.296 1.00 . B B . 155 ALA C 1 1 11 38899 2 2 28 ALA CA C -11.610 4.272 -19.932 1.00 . B B . 155 ALA CA 1 1 11 38900 2 2 28 ALA CB C -11.467 5.791 -20.047 1.00 . B B . 155 ALA CB 1 1 11 38901 2 2 28 ALA H H -10.005 4.368 -18.500 1.00 . B B . 155 ALA H 1 1 11 38902 2 2 28 ALA HA H -12.607 4.029 -19.605 1.00 . B B . 155 ALA HA 1 1 11 38903 2 2 28 ALA HB1 H -12.343 6.199 -20.531 1.00 . B B . 155 ALA HB1 1 1 11 38904 2 2 28 ALA HB2 H -10.590 6.027 -20.632 1.00 . B B . 155 ALA HB2 1 1 11 38905 2 2 28 ALA HB3 H -11.368 6.219 -19.060 1.00 . B B . 155 ALA HB3 1 1 11 38906 2 2 28 ALA N N -10.626 3.754 -18.945 1.00 . B B . 155 ALA N 1 1 11 38907 2 2 28 ALA O O -12.269 3.228 -21.984 1.00 . B B . 155 ALA O 1 1 11 38908 2 2 29 MET C C -10.181 1.416 -22.976 1.00 . B B . 156 MET C 1 1 11 38909 2 2 29 MET CA C -9.815 2.899 -23.016 1.00 . B B . 156 MET CA 1 1 11 38910 2 2 29 MET CB C -8.327 3.051 -23.340 1.00 . B B . 156 MET CB 1 1 11 38911 2 2 29 MET CE C -6.611 4.017 -25.863 1.00 . B B . 156 MET CE 1 1 11 38912 2 2 29 MET CG C -8.002 4.526 -23.576 1.00 . B B . 156 MET CG 1 1 11 38913 2 2 29 MET H H -9.380 3.850 -21.125 1.00 . B B . 156 MET H 1 1 11 38914 2 2 29 MET HA H -10.398 3.389 -23.780 1.00 . B B . 156 MET HA 1 1 11 38915 2 2 29 MET HB2 H -7.740 2.679 -22.513 1.00 . B B . 156 MET HB2 1 1 11 38916 2 2 29 MET HB3 H -8.095 2.485 -24.229 1.00 . B B . 156 MET HB3 1 1 11 38917 2 2 29 MET HE1 H -7.599 4.306 -26.192 1.00 . B B . 156 MET HE1 1 1 11 38918 2 2 29 MET HE2 H -6.542 2.942 -25.842 1.00 . B B . 156 MET HE2 1 1 11 38919 2 2 29 MET HE3 H -5.869 4.410 -26.544 1.00 . B B . 156 MET HE3 1 1 11 38920 2 2 29 MET HG2 H -8.694 4.936 -24.297 1.00 . B B . 156 MET HG2 1 1 11 38921 2 2 29 MET HG3 H -8.091 5.066 -22.645 1.00 . B B . 156 MET HG3 1 1 11 38922 2 2 29 MET N N -10.112 3.524 -21.694 1.00 . B B . 156 MET N 1 1 11 38923 2 2 29 MET O O -10.701 0.868 -23.927 1.00 . B B . 156 MET O 1 1 11 38924 2 2 29 MET SD S -6.310 4.678 -24.203 1.00 . B B . 156 MET SD 1 1 11 38925 2 2 30 ASN C C -11.747 -0.884 -21.946 1.00 . B B . 157 ASN C 1 1 11 38926 2 2 30 ASN CA C -10.240 -0.690 -21.781 1.00 . B B . 157 ASN CA 1 1 11 38927 2 2 30 ASN CB C -9.805 -1.218 -20.412 1.00 . B B . 157 ASN CB 1 1 11 38928 2 2 30 ASN CG C -9.973 -2.737 -20.373 1.00 . B B . 157 ASN CG 1 1 11 38929 2 2 30 ASN H H -9.490 1.222 -21.127 1.00 . B B . 157 ASN H 1 1 11 38930 2 2 30 ASN HA H -9.722 -1.231 -22.555 1.00 . B B . 157 ASN HA 1 1 11 38931 2 2 30 ASN HB2 H -8.769 -0.964 -20.242 1.00 . B B . 157 ASN HB2 1 1 11 38932 2 2 30 ASN HB3 H -10.416 -0.771 -19.642 1.00 . B B . 157 ASN HB3 1 1 11 38933 2 2 30 ASN HD21 H -8.381 -3.083 -21.509 1.00 . B B . 157 ASN HD21 1 1 11 38934 2 2 30 ASN HD22 H -9.220 -4.467 -20.994 1.00 . B B . 157 ASN HD22 1 1 11 38935 2 2 30 ASN N N -9.911 0.760 -21.881 1.00 . B B . 157 ASN N 1 1 11 38936 2 2 30 ASN ND2 N -9.120 -3.492 -21.012 1.00 . B B . 157 ASN ND2 1 1 11 38937 2 2 30 ASN O O -12.197 -1.817 -22.581 1.00 . B B . 157 ASN O 1 1 11 38938 2 2 30 ASN OD1 O -10.889 -3.244 -19.757 1.00 . B B . 157 ASN OD1 1 1 11 38939 2 2 31 ASN C C -14.676 0.847 -20.532 1.00 . B B . 158 ASN C 1 1 11 38940 2 2 31 ASN CA C -14.008 -0.138 -21.494 1.00 . B B . 158 ASN CA 1 1 11 38941 2 2 31 ASN CB C -14.428 -1.565 -21.135 1.00 . B B . 158 ASN CB 1 1 11 38942 2 2 31 ASN CG C -13.479 -2.124 -20.074 1.00 . B B . 158 ASN CG 1 1 11 38943 2 2 31 ASN H H -12.142 0.733 -20.870 1.00 . B B . 158 ASN H 1 1 11 38944 2 2 31 ASN HA H -14.310 0.086 -22.507 1.00 . B B . 158 ASN HA 1 1 11 38945 2 2 31 ASN HB2 H -15.437 -1.554 -20.748 1.00 . B B . 158 ASN HB2 1 1 11 38946 2 2 31 ASN HB3 H -14.387 -2.186 -22.018 1.00 . B B . 158 ASN HB3 1 1 11 38947 2 2 31 ASN HD21 H -13.755 -4.012 -20.620 1.00 . B B . 158 ASN HD21 1 1 11 38948 2 2 31 ASN HD22 H -12.685 -3.780 -19.323 1.00 . B B . 158 ASN HD22 1 1 11 38949 2 2 31 ASN N N -12.529 -0.009 -21.377 1.00 . B B . 158 ASN N 1 1 11 38950 2 2 31 ASN ND2 N -13.290 -3.413 -20.000 1.00 . B B . 158 ASN ND2 1 1 11 38951 2 2 31 ASN O O -14.682 0.650 -19.334 1.00 . B B . 158 ASN O 1 1 11 38952 2 2 31 ASN OD1 O -12.900 -1.380 -19.307 1.00 . B B . 158 ASN OD1 1 1 11 38953 2 2 32 ASN C C -17.001 2.188 -19.362 1.00 . B B . 159 ASN C 1 1 11 38954 2 2 32 ASN CA C -15.907 2.893 -20.160 1.00 . B B . 159 ASN CA 1 1 11 38955 2 2 32 ASN CB C -16.524 4.002 -21.013 1.00 . B B . 159 ASN CB 1 1 11 38956 2 2 32 ASN CG C -15.414 4.770 -21.734 1.00 . B B . 159 ASN CG 1 1 11 38957 2 2 32 ASN H H -15.227 2.046 -22.013 1.00 . B B . 159 ASN H 1 1 11 38958 2 2 32 ASN HA H -15.183 3.316 -19.482 1.00 . B B . 159 ASN HA 1 1 11 38959 2 2 32 ASN HB2 H -17.192 3.564 -21.742 1.00 . B B . 159 ASN HB2 1 1 11 38960 2 2 32 ASN HB3 H -17.073 4.676 -20.381 1.00 . B B . 159 ASN HB3 1 1 11 38961 2 2 32 ASN HD21 H -16.643 5.576 -23.067 1.00 . B B . 159 ASN HD21 1 1 11 38962 2 2 32 ASN HD22 H -15.010 6.009 -23.231 1.00 . B B . 159 ASN HD22 1 1 11 38963 2 2 32 ASN N N -15.241 1.903 -21.046 1.00 . B B . 159 ASN N 1 1 11 38964 2 2 32 ASN ND2 N -15.714 5.513 -22.763 1.00 . B B . 159 ASN ND2 1 1 11 38965 2 2 32 ASN O O -17.251 2.503 -18.215 1.00 . B B . 159 ASN O 1 1 11 38966 2 2 32 ASN OD1 O -14.261 4.692 -21.355 1.00 . B B . 159 ASN OD1 1 1 11 38967 2 2 33 SER C C -18.066 -0.590 -18.367 1.00 . B B . 160 SER C 1 1 11 38968 2 2 33 SER CA C -18.716 0.487 -19.236 1.00 . B B . 160 SER CA 1 1 11 38969 2 2 33 SER CB C -19.658 -0.169 -20.245 1.00 . B B . 160 SER CB 1 1 11 38970 2 2 33 SER H H -17.421 0.985 -20.880 1.00 . B B . 160 SER H 1 1 11 38971 2 2 33 SER HA H -19.271 1.170 -18.611 1.00 . B B . 160 SER HA 1 1 11 38972 2 2 33 SER HB2 H -20.566 -0.470 -19.751 1.00 . B B . 160 SER HB2 1 1 11 38973 2 2 33 SER HB3 H -19.895 0.540 -21.028 1.00 . B B . 160 SER HB3 1 1 11 38974 2 2 33 SER HG H -19.669 -2.028 -20.822 1.00 . B B . 160 SER HG 1 1 11 38975 2 2 33 SER N N -17.647 1.227 -19.958 1.00 . B B . 160 SER N 1 1 11 38976 2 2 33 SER O O -18.734 -1.358 -17.704 1.00 . B B . 160 SER O 1 1 11 38977 2 2 33 SER OG O -19.026 -1.315 -20.801 1.00 . B B . 160 SER OG 1 1 11 38978 2 2 34 GLY C C -16.484 -1.544 -16.084 1.00 . B B . 161 GLY C 1 1 11 38979 2 2 34 GLY CA C -16.062 -1.682 -17.548 1.00 . B B . 161 GLY CA 1 1 11 38980 2 2 34 GLY H H -16.240 -0.023 -18.916 1.00 . B B . 161 GLY H 1 1 11 38981 2 2 34 GLY HA2 H -16.325 -2.667 -17.908 1.00 . B B . 161 GLY HA2 1 1 11 38982 2 2 34 GLY HA3 H -14.996 -1.542 -17.627 1.00 . B B . 161 GLY HA3 1 1 11 38983 2 2 34 GLY N N -16.760 -0.653 -18.370 1.00 . B B . 161 GLY N 1 1 11 38984 2 2 34 GLY O O -15.970 -0.717 -15.355 1.00 . B B . 161 GLY O 1 1 11 38985 2 2 35 GLU C C -17.770 -3.664 -13.596 1.00 . B B . 162 GLU C 1 1 11 38986 2 2 35 GLU CA C -17.882 -2.278 -14.238 1.00 . B B . 162 GLU CA 1 1 11 38987 2 2 35 GLU CB C -19.339 -1.807 -14.206 1.00 . B B . 162 GLU CB 1 1 11 38988 2 2 35 GLU CD C -18.991 -0.521 -12.088 1.00 . B B . 162 GLU CD 1 1 11 38989 2 2 35 GLU CG C -19.798 -1.637 -12.754 1.00 . B B . 162 GLU CG 1 1 11 38990 2 2 35 GLU H H -17.812 -3.006 -16.263 1.00 . B B . 162 GLU H 1 1 11 38991 2 2 35 GLU HA H -17.268 -1.579 -13.689 1.00 . B B . 162 GLU HA 1 1 11 38992 2 2 35 GLU HB2 H -19.422 -0.863 -14.723 1.00 . B B . 162 GLU HB2 1 1 11 38993 2 2 35 GLU HB3 H -19.964 -2.541 -14.693 1.00 . B B . 162 GLU HB3 1 1 11 38994 2 2 35 GLU HG2 H -20.847 -1.382 -12.739 1.00 . B B . 162 GLU HG2 1 1 11 38995 2 2 35 GLU HG3 H -19.645 -2.560 -12.216 1.00 . B B . 162 GLU HG3 1 1 11 38996 2 2 35 GLU N N -17.416 -2.349 -15.652 1.00 . B B . 162 GLU N 1 1 11 38997 2 2 35 GLU O O -17.819 -4.675 -14.267 1.00 . B B . 162 GLU O 1 1 11 38998 2 2 35 GLU OE1 O -18.492 0.333 -12.803 1.00 . B B . 162 GLU OE1 1 1 11 38999 2 2 35 GLU OE2 O -18.885 -0.539 -10.873 1.00 . B B . 162 GLU OE2 1 1 11 39000 2 2 36 LEU C C -18.708 -5.911 -11.993 1.00 . B B . 163 LEU C 1 1 11 39001 2 2 36 LEU CA C -17.506 -5.038 -11.617 1.00 . B B . 163 LEU CA 1 1 11 39002 2 2 36 LEU CB C -17.489 -4.827 -10.100 1.00 . B B . 163 LEU CB 1 1 11 39003 2 2 36 LEU CD1 C -15.969 -2.836 -10.158 1.00 . B B . 163 LEU CD1 1 1 11 39004 2 2 36 LEU CD2 C -16.046 -4.285 -8.136 1.00 . B B . 163 LEU CD2 1 1 11 39005 2 2 36 LEU CG C -16.130 -4.272 -9.663 1.00 . B B . 163 LEU CG 1 1 11 39006 2 2 36 LEU H H -17.585 -2.892 -11.777 1.00 . B B . 163 LEU H 1 1 11 39007 2 2 36 LEU HA H -16.595 -5.526 -11.923 1.00 . B B . 163 LEU HA 1 1 11 39008 2 2 36 LEU HB2 H -18.267 -4.128 -9.828 1.00 . B B . 163 LEU HB2 1 1 11 39009 2 2 36 LEU HB3 H -17.665 -5.770 -9.604 1.00 . B B . 163 LEU HB3 1 1 11 39010 2 2 36 LEU HD11 H -15.700 -2.842 -11.204 1.00 . B B . 163 LEU HD11 1 1 11 39011 2 2 36 LEU HD12 H -15.192 -2.348 -9.588 1.00 . B B . 163 LEU HD12 1 1 11 39012 2 2 36 LEU HD13 H -16.899 -2.303 -10.028 1.00 . B B . 163 LEU HD13 1 1 11 39013 2 2 36 LEU HD21 H -16.964 -3.894 -7.723 1.00 . B B . 163 LEU HD21 1 1 11 39014 2 2 36 LEU HD22 H -15.218 -3.670 -7.816 1.00 . B B . 163 LEU HD22 1 1 11 39015 2 2 36 LEU HD23 H -15.898 -5.297 -7.790 1.00 . B B . 163 LEU HD23 1 1 11 39016 2 2 36 LEU HG H -15.341 -4.884 -10.077 1.00 . B B . 163 LEU HG 1 1 11 39017 2 2 36 LEU N N -17.620 -3.718 -12.300 1.00 . B B . 163 LEU N 1 1 11 39018 2 2 36 LEU O O -18.599 -7.112 -12.133 1.00 . B B . 163 LEU O 1 1 11 39019 2 2 37 ASP C C -20.885 -6.775 -13.870 1.00 . B B . 164 ASP C 1 1 11 39020 2 2 37 ASP CA C -21.074 -6.084 -12.515 1.00 . B B . 164 ASP CA 1 1 11 39021 2 2 37 ASP CB C -22.265 -5.128 -12.595 1.00 . B B . 164 ASP CB 1 1 11 39022 2 2 37 ASP CG C -22.579 -4.586 -11.199 1.00 . B B . 164 ASP CG 1 1 11 39023 2 2 37 ASP H H -19.915 -4.340 -12.032 1.00 . B B . 164 ASP H 1 1 11 39024 2 2 37 ASP HA H -21.264 -6.827 -11.756 1.00 . B B . 164 ASP HA 1 1 11 39025 2 2 37 ASP HB2 H -22.023 -4.307 -13.255 1.00 . B B . 164 ASP HB2 1 1 11 39026 2 2 37 ASP HB3 H -23.122 -5.656 -12.975 1.00 . B B . 164 ASP HB3 1 1 11 39027 2 2 37 ASP N N -19.854 -5.309 -12.153 1.00 . B B . 164 ASP N 1 1 11 39028 2 2 37 ASP O O -21.459 -7.815 -14.129 1.00 . B B . 164 ASP O 1 1 11 39029 2 2 37 ASP OD1 O -22.049 -5.125 -10.242 1.00 . B B . 164 ASP OD1 1 1 11 39030 2 2 37 ASP OD2 O -23.346 -3.641 -11.112 1.00 . B B . 164 ASP OD2 1 1 11 39031 2 2 38 ASP C C -18.980 -8.040 -15.974 1.00 . B B . 165 ASP C 1 1 11 39032 2 2 38 ASP CA C -19.901 -6.820 -16.086 1.00 . B B . 165 ASP CA 1 1 11 39033 2 2 38 ASP CB C -19.268 -5.793 -17.027 1.00 . B B . 165 ASP CB 1 1 11 39034 2 2 38 ASP CG C -19.219 -6.363 -18.445 1.00 . B B . 165 ASP CG 1 1 11 39035 2 2 38 ASP H H -19.660 -5.356 -14.520 1.00 . B B . 165 ASP H 1 1 11 39036 2 2 38 ASP HA H -20.855 -7.130 -16.484 1.00 . B B . 165 ASP HA 1 1 11 39037 2 2 38 ASP HB2 H -19.860 -4.889 -17.022 1.00 . B B . 165 ASP HB2 1 1 11 39038 2 2 38 ASP HB3 H -18.266 -5.569 -16.696 1.00 . B B . 165 ASP HB3 1 1 11 39039 2 2 38 ASP N N -20.103 -6.202 -14.742 1.00 . B B . 165 ASP N 1 1 11 39040 2 2 38 ASP O O -18.985 -8.908 -16.824 1.00 . B B . 165 ASP O 1 1 11 39041 2 2 38 ASP OD1 O -20.217 -6.260 -19.140 1.00 . B B . 165 ASP OD1 1 1 11 39042 2 2 38 ASP OD2 O -18.184 -6.893 -18.814 1.00 . B B . 165 ASP OD2 1 1 11 39043 2 2 39 ILE C C -17.758 -10.149 -13.612 1.00 . B B . 166 ILE C 1 1 11 39044 2 2 39 ILE CA C -17.272 -9.272 -14.772 1.00 . B B . 166 ILE CA 1 1 11 39045 2 2 39 ILE CB C -15.857 -8.754 -14.492 1.00 . B B . 166 ILE CB 1 1 11 39046 2 2 39 ILE CD1 C -14.525 -7.026 -13.267 1.00 . B B . 166 ILE CD1 1 1 11 39047 2 2 39 ILE CG1 C -15.910 -7.656 -13.427 1.00 . B B . 166 ILE CG1 1 1 11 39048 2 2 39 ILE CG2 C -15.252 -8.187 -15.780 1.00 . B B . 166 ILE CG2 1 1 11 39049 2 2 39 ILE H H -18.202 -7.404 -14.264 1.00 . B B . 166 ILE H 1 1 11 39050 2 2 39 ILE HA H -17.263 -9.857 -15.680 1.00 . B B . 166 ILE HA 1 1 11 39051 2 2 39 ILE HB H -15.248 -9.568 -14.138 1.00 . B B . 166 ILE HB 1 1 11 39052 2 2 39 ILE HD11 H -13.793 -7.626 -13.788 1.00 . B B . 166 ILE HD11 1 1 11 39053 2 2 39 ILE HD12 H -14.269 -6.976 -12.220 1.00 . B B . 166 ILE HD12 1 1 11 39054 2 2 39 ILE HD13 H -14.533 -6.030 -13.683 1.00 . B B . 166 ILE HD13 1 1 11 39055 2 2 39 ILE HG12 H -16.614 -6.896 -13.730 1.00 . B B . 166 ILE HG12 1 1 11 39056 2 2 39 ILE HG13 H -16.221 -8.081 -12.484 1.00 . B B . 166 ILE HG13 1 1 11 39057 2 2 39 ILE HG21 H -15.340 -8.918 -16.571 1.00 . B B . 166 ILE HG21 1 1 11 39058 2 2 39 ILE HG22 H -14.208 -7.957 -15.617 1.00 . B B . 166 ILE HG22 1 1 11 39059 2 2 39 ILE HG23 H -15.779 -7.288 -16.060 1.00 . B B . 166 ILE HG23 1 1 11 39060 2 2 39 ILE N N -18.192 -8.113 -14.937 1.00 . B B . 166 ILE N 1 1 11 39061 2 2 39 ILE O O -18.203 -9.660 -12.593 1.00 . B B . 166 ILE O 1 1 11 39062 2 2 40 SER C C -17.362 -12.136 -11.413 1.00 . B B . 167 SER C 1 1 11 39063 2 2 40 SER CA C -18.162 -12.368 -12.696 1.00 . B B . 167 SER CA 1 1 11 39064 2 2 40 SER CB C -17.980 -13.815 -13.152 1.00 . B B . 167 SER CB 1 1 11 39065 2 2 40 SER H H -17.338 -11.812 -14.608 1.00 . B B . 167 SER H 1 1 11 39066 2 2 40 SER HA H -19.209 -12.184 -12.501 1.00 . B B . 167 SER HA 1 1 11 39067 2 2 40 SER HB2 H -18.483 -13.964 -14.093 1.00 . B B . 167 SER HB2 1 1 11 39068 2 2 40 SER HB3 H -16.924 -14.022 -13.274 1.00 . B B . 167 SER HB3 1 1 11 39069 2 2 40 SER HG H -18.800 -14.160 -11.422 1.00 . B B . 167 SER HG 1 1 11 39070 2 2 40 SER N N -17.689 -11.445 -13.772 1.00 . B B . 167 SER N 1 1 11 39071 2 2 40 SER O O -16.440 -12.862 -11.103 1.00 . B B . 167 SER O 1 1 11 39072 2 2 40 SER OG O -18.538 -14.688 -12.180 1.00 . B B . 167 SER OG 1 1 11 39073 2 2 41 ASP C C -17.130 -12.025 -8.422 1.00 . B B . 168 ASP C 1 1 11 39074 2 2 41 ASP CA C -16.980 -10.850 -9.395 1.00 . B B . 168 ASP CA 1 1 11 39075 2 2 41 ASP CB C -17.557 -9.587 -8.753 1.00 . B B . 168 ASP CB 1 1 11 39076 2 2 41 ASP CG C -16.628 -9.108 -7.636 1.00 . B B . 168 ASP CG 1 1 11 39077 2 2 41 ASP H H -18.463 -10.562 -10.928 1.00 . B B . 168 ASP H 1 1 11 39078 2 2 41 ASP HA H -15.935 -10.696 -9.612 1.00 . B B . 168 ASP HA 1 1 11 39079 2 2 41 ASP HB2 H -17.650 -8.814 -9.502 1.00 . B B . 168 ASP HB2 1 1 11 39080 2 2 41 ASP HB3 H -18.530 -9.805 -8.340 1.00 . B B . 168 ASP HB3 1 1 11 39081 2 2 41 ASP N N -17.713 -11.132 -10.662 1.00 . B B . 168 ASP N 1 1 11 39082 2 2 41 ASP O O -16.224 -12.343 -7.677 1.00 . B B . 168 ASP O 1 1 11 39083 2 2 41 ASP OD1 O -15.531 -9.630 -7.538 1.00 . B B . 168 ASP OD1 1 1 11 39084 2 2 41 ASP OD2 O -17.031 -8.225 -6.895 1.00 . B B . 168 ASP OD2 1 1 11 39085 2 2 42 ALA C C -17.522 -14.936 -7.726 1.00 . B B . 169 ALA C 1 1 11 39086 2 2 42 ALA CA C -18.489 -13.780 -7.442 1.00 . B B . 169 ALA CA 1 1 11 39087 2 2 42 ALA CB C -19.928 -14.285 -7.573 1.00 . B B . 169 ALA CB 1 1 11 39088 2 2 42 ALA H H -19.001 -12.364 -8.989 1.00 . B B . 169 ALA H 1 1 11 39089 2 2 42 ALA HA H -18.330 -13.428 -6.437 1.00 . B B . 169 ALA HA 1 1 11 39090 2 2 42 ALA HB1 H -20.323 -13.995 -8.535 1.00 . B B . 169 ALA HB1 1 1 11 39091 2 2 42 ALA HB2 H -20.533 -13.855 -6.790 1.00 . B B . 169 ALA HB2 1 1 11 39092 2 2 42 ALA HB3 H -19.940 -15.362 -7.489 1.00 . B B . 169 ALA HB3 1 1 11 39093 2 2 42 ALA N N -18.275 -12.651 -8.397 1.00 . B B . 169 ALA N 1 1 11 39094 2 2 42 ALA O O -16.882 -15.447 -6.828 1.00 . B B . 169 ALA O 1 1 11 39095 2 2 43 GLU C C -15.031 -15.994 -9.123 1.00 . B B . 170 GLU C 1 1 11 39096 2 2 43 GLU CA C -16.468 -16.481 -9.258 1.00 . B B . 170 GLU CA 1 1 11 39097 2 2 43 GLU CB C -16.683 -16.969 -10.694 1.00 . B B . 170 GLU CB 1 1 11 39098 2 2 43 GLU CD C -15.826 -18.557 -12.435 1.00 . B B . 170 GLU CD 1 1 11 39099 2 2 43 GLU CG C -15.817 -18.209 -10.946 1.00 . B B . 170 GLU CG 1 1 11 39100 2 2 43 GLU H H -17.924 -14.937 -9.669 1.00 . B B . 170 GLU H 1 1 11 39101 2 2 43 GLU HA H -16.641 -17.292 -8.569 1.00 . B B . 170 GLU HA 1 1 11 39102 2 2 43 GLU HB2 H -17.725 -17.220 -10.837 1.00 . B B . 170 GLU HB2 1 1 11 39103 2 2 43 GLU HB3 H -16.402 -16.189 -11.386 1.00 . B B . 170 GLU HB3 1 1 11 39104 2 2 43 GLU HG2 H -14.803 -18.012 -10.630 1.00 . B B . 170 GLU HG2 1 1 11 39105 2 2 43 GLU HG3 H -16.212 -19.041 -10.382 1.00 . B B . 170 GLU HG3 1 1 11 39106 2 2 43 GLU N N -17.404 -15.356 -8.953 1.00 . B B . 170 GLU N 1 1 11 39107 2 2 43 GLU O O -14.183 -16.653 -8.556 1.00 . B B . 170 GLU O 1 1 11 39108 2 2 43 GLU OE1 O -16.263 -17.729 -13.216 1.00 . B B . 170 GLU OE1 1 1 11 39109 2 2 43 GLU OE2 O -15.390 -19.646 -12.771 1.00 . B B . 170 GLU OE2 1 1 11 39110 2 2 44 LEU C C -12.959 -14.089 -8.152 1.00 . B B . 171 LEU C 1 1 11 39111 2 2 44 LEU CA C -13.379 -14.296 -9.608 1.00 . B B . 171 LEU CA 1 1 11 39112 2 2 44 LEU CB C -13.370 -12.961 -10.359 1.00 . B B . 171 LEU CB 1 1 11 39113 2 2 44 LEU CD1 C -14.434 -11.922 -12.423 1.00 . B B . 171 LEU CD1 1 1 11 39114 2 2 44 LEU CD2 C -12.645 -13.635 -12.657 1.00 . B B . 171 LEU CD2 1 1 11 39115 2 2 44 LEU CG C -13.838 -13.199 -11.809 1.00 . B B . 171 LEU CG 1 1 11 39116 2 2 44 LEU H H -15.461 -14.348 -10.127 1.00 . B B . 171 LEU H 1 1 11 39117 2 2 44 LEU HA H -12.696 -14.984 -10.081 1.00 . B B . 171 LEU HA 1 1 11 39118 2 2 44 LEU HB2 H -14.035 -12.273 -9.859 1.00 . B B . 171 LEU HB2 1 1 11 39119 2 2 44 LEU HB3 H -12.369 -12.556 -10.366 1.00 . B B . 171 LEU HB3 1 1 11 39120 2 2 44 LEU HD11 H -14.698 -11.221 -11.648 1.00 . B B . 171 LEU HD11 1 1 11 39121 2 2 44 LEU HD12 H -15.319 -12.178 -12.987 1.00 . B B . 171 LEU HD12 1 1 11 39122 2 2 44 LEU HD13 H -13.709 -11.472 -13.086 1.00 . B B . 171 LEU HD13 1 1 11 39123 2 2 44 LEU HD21 H -12.286 -14.592 -12.311 1.00 . B B . 171 LEU HD21 1 1 11 39124 2 2 44 LEU HD22 H -11.859 -12.902 -12.573 1.00 . B B . 171 LEU HD22 1 1 11 39125 2 2 44 LEU HD23 H -12.948 -13.716 -13.691 1.00 . B B . 171 LEU HD23 1 1 11 39126 2 2 44 LEU HG H -14.583 -13.979 -11.822 1.00 . B B . 171 LEU HG 1 1 11 39127 2 2 44 LEU N N -14.756 -14.848 -9.664 1.00 . B B . 171 LEU N 1 1 11 39128 2 2 44 LEU O O -11.827 -14.329 -7.782 1.00 . B B . 171 LEU O 1 1 11 39129 2 2 45 ASP C C -13.221 -14.764 -5.201 1.00 . B B . 172 ASP C 1 1 11 39130 2 2 45 ASP CA C -13.505 -13.428 -5.889 1.00 . B B . 172 ASP CA 1 1 11 39131 2 2 45 ASP CB C -14.671 -12.741 -5.176 1.00 . B B . 172 ASP CB 1 1 11 39132 2 2 45 ASP CG C -14.877 -11.339 -5.751 1.00 . B B . 172 ASP CG 1 1 11 39133 2 2 45 ASP H H -14.767 -13.460 -7.636 1.00 . B B . 172 ASP H 1 1 11 39134 2 2 45 ASP HA H -12.628 -12.805 -5.829 1.00 . B B . 172 ASP HA 1 1 11 39135 2 2 45 ASP HB2 H -15.570 -13.323 -5.317 1.00 . B B . 172 ASP HB2 1 1 11 39136 2 2 45 ASP HB3 H -14.453 -12.667 -4.122 1.00 . B B . 172 ASP HB3 1 1 11 39137 2 2 45 ASP N N -13.858 -13.647 -7.321 1.00 . B B . 172 ASP N 1 1 11 39138 2 2 45 ASP O O -12.278 -14.897 -4.445 1.00 . B B . 172 ASP O 1 1 11 39139 2 2 45 ASP OD1 O -13.936 -10.803 -6.312 1.00 . B B . 172 ASP OD1 1 1 11 39140 2 2 45 ASP OD2 O -15.974 -10.824 -5.617 1.00 . B B . 172 ASP OD2 1 1 11 39141 2 2 46 ALA C C -12.550 -17.726 -5.307 1.00 . B B . 173 ALA C 1 1 11 39142 2 2 46 ALA CA C -13.827 -17.070 -4.784 1.00 . B B . 173 ALA CA 1 1 11 39143 2 2 46 ALA CB C -15.022 -17.982 -5.075 1.00 . B B . 173 ALA CB 1 1 11 39144 2 2 46 ALA H H -14.800 -15.616 -6.044 1.00 . B B . 173 ALA H 1 1 11 39145 2 2 46 ALA HA H -13.738 -16.927 -3.720 1.00 . B B . 173 ALA HA 1 1 11 39146 2 2 46 ALA HB1 H -14.929 -18.392 -6.070 1.00 . B B . 173 ALA HB1 1 1 11 39147 2 2 46 ALA HB2 H -15.936 -17.409 -5.005 1.00 . B B . 173 ALA HB2 1 1 11 39148 2 2 46 ALA HB3 H -15.045 -18.785 -4.354 1.00 . B B . 173 ALA HB3 1 1 11 39149 2 2 46 ALA N N -14.039 -15.750 -5.442 1.00 . B B . 173 ALA N 1 1 11 39150 2 2 46 ALA O O -11.806 -18.329 -4.560 1.00 . B B . 173 ALA O 1 1 11 39151 2 2 47 GLU C C -9.823 -17.559 -6.544 1.00 . B B . 174 GLU C 1 1 11 39152 2 2 47 GLU CA C -11.057 -18.251 -7.124 1.00 . B B . 174 GLU CA 1 1 11 39153 2 2 47 GLU CB C -11.051 -18.125 -8.649 1.00 . B B . 174 GLU CB 1 1 11 39154 2 2 47 GLU CD C -12.123 -18.911 -10.765 1.00 . B B . 174 GLU CD 1 1 11 39155 2 2 47 GLU CG C -12.160 -19.000 -9.238 1.00 . B B . 174 GLU CG 1 1 11 39156 2 2 47 GLU H H -12.900 -17.133 -7.171 1.00 . B B . 174 GLU H 1 1 11 39157 2 2 47 GLU HA H -11.041 -19.295 -6.852 1.00 . B B . 174 GLU HA 1 1 11 39158 2 2 47 GLU HB2 H -11.220 -17.095 -8.925 1.00 . B B . 174 GLU HB2 1 1 11 39159 2 2 47 GLU HB3 H -10.096 -18.449 -9.034 1.00 . B B . 174 GLU HB3 1 1 11 39160 2 2 47 GLU HG2 H -12.009 -20.025 -8.932 1.00 . B B . 174 GLU HG2 1 1 11 39161 2 2 47 GLU HG3 H -13.118 -18.655 -8.883 1.00 . B B . 174 GLU HG3 1 1 11 39162 2 2 47 GLU N N -12.289 -17.622 -6.577 1.00 . B B . 174 GLU N 1 1 11 39163 2 2 47 GLU O O -8.795 -18.171 -6.343 1.00 . B B . 174 GLU O 1 1 11 39164 2 2 47 GLU OE1 O -11.382 -18.085 -11.273 1.00 . B B . 174 GLU OE1 1 1 11 39165 2 2 47 GLU OE2 O -12.835 -19.671 -11.400 1.00 . B B . 174 GLU OE2 1 1 11 39166 2 2 48 LEU C C -8.349 -16.119 -4.359 1.00 . B B . 175 LEU C 1 1 11 39167 2 2 48 LEU CA C -8.730 -15.562 -5.726 1.00 . B B . 175 LEU CA 1 1 11 39168 2 2 48 LEU CB C -9.072 -14.080 -5.585 1.00 . B B . 175 LEU CB 1 1 11 39169 2 2 48 LEU CD1 C -6.632 -13.583 -5.637 1.00 . B B . 175 LEU CD1 1 1 11 39170 2 2 48 LEU CD2 C -7.950 -13.548 -7.736 1.00 . B B . 175 LEU CD2 1 1 11 39171 2 2 48 LEU CG C -7.982 -13.244 -6.247 1.00 . B B . 175 LEU CG 1 1 11 39172 2 2 48 LEU H H -10.747 -15.803 -6.452 1.00 . B B . 175 LEU H 1 1 11 39173 2 2 48 LEU HA H -7.895 -15.678 -6.394 1.00 . B B . 175 LEU HA 1 1 11 39174 2 2 48 LEU HB2 H -10.020 -13.882 -6.064 1.00 . B B . 175 LEU HB2 1 1 11 39175 2 2 48 LEU HB3 H -9.136 -13.823 -4.538 1.00 . B B . 175 LEU HB3 1 1 11 39176 2 2 48 LEU HD11 H -6.048 -14.152 -6.345 1.00 . B B . 175 LEU HD11 1 1 11 39177 2 2 48 LEU HD12 H -6.782 -14.163 -4.740 1.00 . B B . 175 LEU HD12 1 1 11 39178 2 2 48 LEU HD13 H -6.110 -12.670 -5.392 1.00 . B B . 175 LEU HD13 1 1 11 39179 2 2 48 LEU HD21 H -8.694 -14.293 -7.970 1.00 . B B . 175 LEU HD21 1 1 11 39180 2 2 48 LEU HD22 H -6.972 -13.913 -8.009 1.00 . B B . 175 LEU HD22 1 1 11 39181 2 2 48 LEU HD23 H -8.163 -12.651 -8.278 1.00 . B B . 175 LEU HD23 1 1 11 39182 2 2 48 LEU HG H -8.186 -12.200 -6.095 1.00 . B B . 175 LEU HG 1 1 11 39183 2 2 48 LEU N N -9.910 -16.286 -6.279 1.00 . B B . 175 LEU N 1 1 11 39184 2 2 48 LEU O O -7.187 -16.313 -4.063 1.00 . B B . 175 LEU O 1 1 11 39185 2 2 49 ASP C C -8.309 -18.273 -2.315 1.00 . B B . 176 ASP C 1 1 11 39186 2 2 49 ASP CA C -8.966 -16.898 -2.174 1.00 . B B . 176 ASP CA 1 1 11 39187 2 2 49 ASP CB C -10.248 -16.991 -1.349 1.00 . B B . 176 ASP CB 1 1 11 39188 2 2 49 ASP CG C -10.820 -15.582 -1.160 1.00 . B B . 176 ASP CG 1 1 11 39189 2 2 49 ASP H H -10.236 -16.200 -3.764 1.00 . B B . 176 ASP H 1 1 11 39190 2 2 49 ASP HA H -8.278 -16.223 -1.689 1.00 . B B . 176 ASP HA 1 1 11 39191 2 2 49 ASP HB2 H -10.967 -17.609 -1.868 1.00 . B B . 176 ASP HB2 1 1 11 39192 2 2 49 ASP HB3 H -10.028 -17.421 -0.388 1.00 . B B . 176 ASP HB3 1 1 11 39193 2 2 49 ASP N N -9.303 -16.369 -3.518 1.00 . B B . 176 ASP N 1 1 11 39194 2 2 49 ASP O O -7.347 -18.586 -1.638 1.00 . B B . 176 ASP O 1 1 11 39195 2 2 49 ASP OD1 O -10.147 -14.769 -0.548 1.00 . B B . 176 ASP OD1 1 1 11 39196 2 2 49 ASP OD2 O -11.914 -15.334 -1.639 1.00 . B B . 176 ASP OD2 1 1 11 39197 2 2 50 ALA C C -6.831 -20.280 -4.080 1.00 . B B . 177 ALA C 1 1 11 39198 2 2 50 ALA CA C -8.190 -20.436 -3.394 1.00 . B B . 177 ALA CA 1 1 11 39199 2 2 50 ALA CB C -9.107 -21.296 -4.266 1.00 . B B . 177 ALA CB 1 1 11 39200 2 2 50 ALA H H -9.568 -18.816 -3.749 1.00 . B B . 177 ALA H 1 1 11 39201 2 2 50 ALA HA H -8.055 -20.910 -2.435 1.00 . B B . 177 ALA HA 1 1 11 39202 2 2 50 ALA HB1 H -9.508 -20.696 -5.069 1.00 . B B . 177 ALA HB1 1 1 11 39203 2 2 50 ALA HB2 H -9.918 -21.680 -3.665 1.00 . B B . 177 ALA HB2 1 1 11 39204 2 2 50 ALA HB3 H -8.543 -22.119 -4.678 1.00 . B B . 177 ALA HB3 1 1 11 39205 2 2 50 ALA N N -8.803 -19.091 -3.202 1.00 . B B . 177 ALA N 1 1 11 39206 2 2 50 ALA O O -5.859 -20.911 -3.712 1.00 . B B . 177 ALA O 1 1 11 39207 2 2 51 LEU C C -4.438 -18.601 -4.850 1.00 . B B . 178 LEU C 1 1 11 39208 2 2 51 LEU CA C -5.463 -19.232 -5.791 1.00 . B B . 178 LEU CA 1 1 11 39209 2 2 51 LEU CB C -5.682 -18.312 -6.993 1.00 . B B . 178 LEU CB 1 1 11 39210 2 2 51 LEU CD1 C -6.851 -18.072 -9.184 1.00 . B B . 178 LEU CD1 1 1 11 39211 2 2 51 LEU CD2 C -5.674 -20.203 -8.631 1.00 . B B . 178 LEU CD2 1 1 11 39212 2 2 51 LEU CG C -6.498 -19.044 -8.059 1.00 . B B . 178 LEU CG 1 1 11 39213 2 2 51 LEU H H -7.553 -18.940 -5.351 1.00 . B B . 178 LEU H 1 1 11 39214 2 2 51 LEU HA H -5.091 -20.184 -6.134 1.00 . B B . 178 LEU HA 1 1 11 39215 2 2 51 LEU HB2 H -6.217 -17.429 -6.675 1.00 . B B . 178 LEU HB2 1 1 11 39216 2 2 51 LEU HB3 H -4.727 -18.023 -7.406 1.00 . B B . 178 LEU HB3 1 1 11 39217 2 2 51 LEU HD11 H -5.977 -17.494 -9.447 1.00 . B B . 178 LEU HD11 1 1 11 39218 2 2 51 LEU HD12 H -7.634 -17.407 -8.854 1.00 . B B . 178 LEU HD12 1 1 11 39219 2 2 51 LEU HD13 H -7.189 -18.626 -10.047 1.00 . B B . 178 LEU HD13 1 1 11 39220 2 2 51 LEU HD21 H -4.622 -19.971 -8.558 1.00 . B B . 178 LEU HD21 1 1 11 39221 2 2 51 LEU HD22 H -5.937 -20.353 -9.668 1.00 . B B . 178 LEU HD22 1 1 11 39222 2 2 51 LEU HD23 H -5.884 -21.104 -8.073 1.00 . B B . 178 LEU HD23 1 1 11 39223 2 2 51 LEU HG H -7.405 -19.430 -7.620 1.00 . B B . 178 LEU HG 1 1 11 39224 2 2 51 LEU N N -6.756 -19.438 -5.076 1.00 . B B . 178 LEU N 1 1 11 39225 2 2 51 LEU O O -3.259 -18.882 -4.927 1.00 . B B . 178 LEU O 1 1 11 39226 2 2 52 ALA C C -3.171 -18.188 -2.252 1.00 . B B . 179 ALA C 1 1 11 39227 2 2 52 ALA CA C -3.902 -17.104 -3.034 1.00 . B B . 179 ALA CA 1 1 11 39228 2 2 52 ALA CB C -4.648 -16.192 -2.058 1.00 . B B . 179 ALA CB 1 1 11 39229 2 2 52 ALA H H -5.823 -17.525 -3.918 1.00 . B B . 179 ALA H 1 1 11 39230 2 2 52 ALA HA H -3.188 -16.523 -3.597 1.00 . B B . 179 ALA HA 1 1 11 39231 2 2 52 ALA HB1 H -5.558 -15.839 -2.519 1.00 . B B . 179 ALA HB1 1 1 11 39232 2 2 52 ALA HB2 H -4.022 -15.348 -1.802 1.00 . B B . 179 ALA HB2 1 1 11 39233 2 2 52 ALA HB3 H -4.888 -16.745 -1.163 1.00 . B B . 179 ALA HB3 1 1 11 39234 2 2 52 ALA N N -4.870 -17.745 -3.965 1.00 . B B . 179 ALA N 1 1 11 39235 2 2 52 ALA O O -1.972 -18.137 -2.079 1.00 . B B . 179 ALA O 1 1 11 39236 2 2 53 GLN C C -2.194 -20.967 -1.913 1.00 . B B . 180 GLN C 1 1 11 39237 2 2 53 GLN CA C -3.220 -20.266 -1.020 1.00 . B B . 180 GLN CA 1 1 11 39238 2 2 53 GLN CB C -4.275 -21.278 -0.564 1.00 . B B . 180 GLN CB 1 1 11 39239 2 2 53 GLN CD C -6.232 -21.638 0.947 1.00 . B B . 180 GLN CD 1 1 11 39240 2 2 53 GLN CG C -5.243 -20.602 0.410 1.00 . B B . 180 GLN CG 1 1 11 39241 2 2 53 GLN H H -4.851 -19.199 -1.944 1.00 . B B . 180 GLN H 1 1 11 39242 2 2 53 GLN HA H -2.722 -19.850 -0.158 1.00 . B B . 180 GLN HA 1 1 11 39243 2 2 53 GLN HB2 H -4.821 -21.639 -1.423 1.00 . B B . 180 GLN HB2 1 1 11 39244 2 2 53 GLN HB3 H -3.791 -22.106 -0.070 1.00 . B B . 180 GLN HB3 1 1 11 39245 2 2 53 GLN HE21 H -5.498 -23.119 -0.153 1.00 . B B . 180 GLN HE21 1 1 11 39246 2 2 53 GLN HE22 H -6.802 -23.537 0.849 1.00 . B B . 180 GLN HE22 1 1 11 39247 2 2 53 GLN HG2 H -4.686 -20.174 1.231 1.00 . B B . 180 GLN HG2 1 1 11 39248 2 2 53 GLN HG3 H -5.785 -19.822 -0.104 1.00 . B B . 180 GLN HG3 1 1 11 39249 2 2 53 GLN N N -3.882 -19.175 -1.787 1.00 . B B . 180 GLN N 1 1 11 39250 2 2 53 GLN NE2 N -6.173 -22.867 0.511 1.00 . B B . 180 GLN NE2 1 1 11 39251 2 2 53 GLN O O -1.133 -21.360 -1.470 1.00 . B B . 180 GLN O 1 1 11 39252 2 2 53 GLN OE1 O -7.069 -21.325 1.771 1.00 . B B . 180 GLN OE1 1 1 11 39253 2 2 54 GLU C C -0.321 -20.917 -4.323 1.00 . B B . 181 GLU C 1 1 11 39254 2 2 54 GLU CA C -1.548 -21.801 -4.096 1.00 . B B . 181 GLU CA 1 1 11 39255 2 2 54 GLU CB C -2.244 -22.052 -5.436 1.00 . B B . 181 GLU CB 1 1 11 39256 2 2 54 GLU CD C -0.795 -20.879 -7.116 1.00 . B B . 181 GLU CD 1 1 11 39257 2 2 54 GLU CG C -1.194 -22.241 -6.535 1.00 . B B . 181 GLU CG 1 1 11 39258 2 2 54 GLU H H -3.363 -20.799 -3.504 1.00 . B B . 181 GLU H 1 1 11 39259 2 2 54 GLU HA H -1.240 -22.742 -3.671 1.00 . B B . 181 GLU HA 1 1 11 39260 2 2 54 GLU HB2 H -2.853 -22.942 -5.363 1.00 . B B . 181 GLU HB2 1 1 11 39261 2 2 54 GLU HB3 H -2.872 -21.208 -5.680 1.00 . B B . 181 GLU HB3 1 1 11 39262 2 2 54 GLU HG2 H -0.322 -22.723 -6.118 1.00 . B B . 181 GLU HG2 1 1 11 39263 2 2 54 GLU HG3 H -1.604 -22.858 -7.320 1.00 . B B . 181 GLU HG3 1 1 11 39264 2 2 54 GLU N N -2.502 -21.125 -3.169 1.00 . B B . 181 GLU N 1 1 11 39265 2 2 54 GLU O O 0.804 -21.375 -4.288 1.00 . B B . 181 GLU O 1 1 11 39266 2 2 54 GLU OE1 O -1.650 -20.008 -7.188 1.00 . B B . 181 GLU OE1 1 1 11 39267 2 2 54 GLU OE2 O 0.357 -20.732 -7.487 1.00 . B B . 181 GLU OE2 1 1 11 39268 2 2 55 ASP C C 1.365 -18.472 -3.508 1.00 . B B . 182 ASP C 1 1 11 39269 2 2 55 ASP CA C 0.612 -18.734 -4.810 1.00 . B B . 182 ASP CA 1 1 11 39270 2 2 55 ASP CB C 0.081 -17.415 -5.367 1.00 . B B . 182 ASP CB 1 1 11 39271 2 2 55 ASP CG C -0.700 -17.692 -6.650 1.00 . B B . 182 ASP CG 1 1 11 39272 2 2 55 ASP H H -1.451 -19.316 -4.593 1.00 . B B . 182 ASP H 1 1 11 39273 2 2 55 ASP HA H 1.283 -19.180 -5.527 1.00 . B B . 182 ASP HA 1 1 11 39274 2 2 55 ASP HB2 H -0.570 -16.952 -4.640 1.00 . B B . 182 ASP HB2 1 1 11 39275 2 2 55 ASP HB3 H 0.907 -16.756 -5.586 1.00 . B B . 182 ASP HB3 1 1 11 39276 2 2 55 ASP N N -0.533 -19.657 -4.565 1.00 . B B . 182 ASP N 1 1 11 39277 2 2 55 ASP O O 2.571 -18.323 -3.493 1.00 . B B . 182 ASP O 1 1 11 39278 2 2 55 ASP OD1 O -0.081 -18.089 -7.624 1.00 . B B . 182 ASP OD1 1 1 11 39279 2 2 55 ASP OD2 O -1.907 -17.510 -6.637 1.00 . B B . 182 ASP OD2 1 1 11 39280 2 2 56 PHE C C 1.909 -19.442 -0.571 1.00 . B B . 183 PHE C 1 1 11 39281 2 2 56 PHE CA C 1.327 -18.138 -1.115 1.00 . B B . 183 PHE CA 1 1 11 39282 2 2 56 PHE CB C 0.306 -17.587 -0.120 1.00 . B B . 183 PHE CB 1 1 11 39283 2 2 56 PHE CD1 C 0.074 -15.537 -1.608 1.00 . B B . 183 PHE CD1 1 1 11 39284 2 2 56 PHE CD2 C 0.004 -15.267 0.802 1.00 . B B . 183 PHE CD2 1 1 11 39285 2 2 56 PHE CE1 C -0.097 -14.157 -1.766 1.00 . B B . 183 PHE CE1 1 1 11 39286 2 2 56 PHE CE2 C -0.169 -13.890 0.641 1.00 . B B . 183 PHE CE2 1 1 11 39287 2 2 56 PHE CG C 0.125 -16.096 -0.318 1.00 . B B . 183 PHE CG 1 1 11 39288 2 2 56 PHE CZ C -0.219 -13.334 -0.642 1.00 . B B . 183 PHE CZ 1 1 11 39289 2 2 56 PHE H H -0.309 -18.519 -2.452 1.00 . B B . 183 PHE H 1 1 11 39290 2 2 56 PHE HA H 2.120 -17.420 -1.253 1.00 . B B . 183 PHE HA 1 1 11 39291 2 2 56 PHE HB2 H -0.640 -18.086 -0.263 1.00 . B B . 183 PHE HB2 1 1 11 39292 2 2 56 PHE HB3 H 0.654 -17.772 0.884 1.00 . B B . 183 PHE HB3 1 1 11 39293 2 2 56 PHE HD1 H 0.167 -16.165 -2.480 1.00 . B B . 183 PHE HD1 1 1 11 39294 2 2 56 PHE HD2 H 0.044 -15.693 1.793 1.00 . B B . 183 PHE HD2 1 1 11 39295 2 2 56 PHE HE1 H -0.136 -13.728 -2.756 1.00 . B B . 183 PHE HE1 1 1 11 39296 2 2 56 PHE HE2 H -0.264 -13.256 1.506 1.00 . B B . 183 PHE HE2 1 1 11 39297 2 2 56 PHE HZ H -0.353 -12.270 -0.764 1.00 . B B . 183 PHE HZ 1 1 11 39298 2 2 56 PHE N N 0.662 -18.404 -2.416 1.00 . B B . 183 PHE N 1 1 11 39299 2 2 56 PHE O O 1.692 -20.504 -1.119 1.00 . B B . 183 PHE O 1 1 11 39300 2 2 57 THR C C 2.536 -20.930 2.395 1.00 . B B . 184 THR C 1 1 11 39301 2 2 57 THR CA C 3.239 -20.603 1.083 1.00 . B B . 184 THR CA 1 1 11 39302 2 2 57 THR CB C 4.728 -20.373 1.360 1.00 . B B . 184 THR CB 1 1 11 39303 2 2 57 THR CG2 C 5.150 -21.162 2.605 1.00 . B B . 184 THR CG2 1 1 11 39304 2 2 57 THR H H 2.806 -18.504 0.928 1.00 . B B . 184 THR H 1 1 11 39305 2 2 57 THR HA H 3.123 -21.422 0.394 1.00 . B B . 184 THR HA 1 1 11 39306 2 2 57 THR HB H 4.901 -19.322 1.532 1.00 . B B . 184 THR HB 1 1 11 39307 2 2 57 THR HG1 H 5.295 -20.211 -0.494 1.00 . B B . 184 THR HG1 1 1 11 39308 2 2 57 THR HG21 H 6.227 -21.226 2.640 1.00 . B B . 184 THR HG21 1 1 11 39309 2 2 57 THR HG22 H 4.733 -22.158 2.562 1.00 . B B . 184 THR HG22 1 1 11 39310 2 2 57 THR HG23 H 4.790 -20.659 3.493 1.00 . B B . 184 THR HG23 1 1 11 39311 2 2 57 THR N N 2.646 -19.370 0.503 1.00 . B B . 184 THR N 1 1 11 39312 2 2 57 THR O O 2.562 -20.161 3.336 1.00 . B B . 184 THR O 1 1 11 39313 2 2 57 THR OG1 O 5.489 -20.800 0.239 1.00 . B B . 184 THR OG1 1 1 11 39314 2 2 58 LEU C C 2.191 -23.236 4.614 1.00 . B B . 185 LEU C 1 1 11 39315 2 2 58 LEU CA C 1.220 -22.445 3.724 1.00 . B B . 185 LEU CA 1 1 11 39316 2 2 58 LEU CB C -0.004 -23.304 3.395 1.00 . B B . 185 LEU CB 1 1 11 39317 2 2 58 LEU CD1 C -0.794 -22.388 1.193 1.00 . B B . 185 LEU CD1 1 1 11 39318 2 2 58 LEU CD2 C -2.447 -23.065 2.939 1.00 . B B . 185 LEU CD2 1 1 11 39319 2 2 58 LEU CG C -1.069 -22.447 2.699 1.00 . B B . 185 LEU CG 1 1 11 39320 2 2 58 LEU H H 1.906 -22.678 1.704 1.00 . B B . 185 LEU H 1 1 11 39321 2 2 58 LEU HA H 0.909 -21.548 4.228 1.00 . B B . 185 LEU HA 1 1 11 39322 2 2 58 LEU HB2 H 0.292 -24.114 2.744 1.00 . B B . 185 LEU HB2 1 1 11 39323 2 2 58 LEU HB3 H -0.413 -23.711 4.308 1.00 . B B . 185 LEU HB3 1 1 11 39324 2 2 58 LEU HD11 H 0.099 -21.810 1.010 1.00 . B B . 185 LEU HD11 1 1 11 39325 2 2 58 LEU HD12 H -1.630 -21.922 0.693 1.00 . B B . 185 LEU HD12 1 1 11 39326 2 2 58 LEU HD13 H -0.661 -23.389 0.809 1.00 . B B . 185 LEU HD13 1 1 11 39327 2 2 58 LEU HD21 H -3.204 -22.451 2.473 1.00 . B B . 185 LEU HD21 1 1 11 39328 2 2 58 LEU HD22 H -2.635 -23.122 4.002 1.00 . B B . 185 LEU HD22 1 1 11 39329 2 2 58 LEU HD23 H -2.477 -24.057 2.514 1.00 . B B . 185 LEU HD23 1 1 11 39330 2 2 58 LEU HG H -1.049 -21.447 3.105 1.00 . B B . 185 LEU HG 1 1 11 39331 2 2 58 LEU N N 1.913 -22.069 2.470 1.00 . B B . 185 LEU N 1 1 11 39332 2 2 58 LEU O O 2.949 -24.050 4.127 1.00 . B B . 185 LEU O 1 1 11 39333 2 2 59 PRO C C 2.662 -25.188 7.050 1.00 . B B . 186 PRO C 1 1 11 39334 2 2 59 PRO CA C 3.077 -23.728 6.851 1.00 . B B . 186 PRO CA 1 1 11 39335 2 2 59 PRO CB C 2.935 -22.950 8.159 1.00 . B B . 186 PRO CB 1 1 11 39336 2 2 59 PRO CD C 1.303 -22.052 6.608 1.00 . B B . 186 PRO CD 1 1 11 39337 2 2 59 PRO CG C 1.599 -22.292 8.088 1.00 . B B . 186 PRO CG 1 1 11 39338 2 2 59 PRO HA H 4.097 -23.673 6.508 1.00 . B B . 186 PRO HA 1 1 11 39339 2 2 59 PRO HB2 H 2.979 -23.627 9.002 1.00 . B B . 186 PRO HB2 1 1 11 39340 2 2 59 PRO HB3 H 3.710 -22.203 8.238 1.00 . B B . 186 PRO HB3 1 1 11 39341 2 2 59 PRO HD2 H 0.261 -22.252 6.392 1.00 . B B . 186 PRO HD2 1 1 11 39342 2 2 59 PRO HD3 H 1.563 -21.041 6.333 1.00 . B B . 186 PRO HD3 1 1 11 39343 2 2 59 PRO HG2 H 0.846 -22.938 8.518 1.00 . B B . 186 PRO HG2 1 1 11 39344 2 2 59 PRO HG3 H 1.623 -21.349 8.608 1.00 . B B . 186 PRO HG3 1 1 11 39345 2 2 59 PRO N N 2.175 -23.009 5.906 1.00 . B B . 186 PRO N 1 1 11 39346 2 2 59 PRO O O 1.611 -25.412 7.631 1.00 . B B . 186 PRO O 1 1 11 39347 2 2 59 PRO OXT O 3.401 -26.059 6.620 1.00 . B B . 186 PRO OXT 1 1 12 39348 1 1 1 MET C C -5.429 -11.893 8.662 1.00 . A A . 1 MET C 1 1 12 39349 1 1 1 MET CA C -6.729 -12.045 7.867 1.00 . A A . 1 MET CA 1 1 12 39350 1 1 1 MET CB C -7.772 -12.768 8.721 1.00 . A A . 1 MET CB 1 1 12 39351 1 1 1 MET CE C -10.541 -12.062 10.162 1.00 . A A . 1 MET CE 1 1 12 39352 1 1 1 MET CG C -9.105 -12.809 7.974 1.00 . A A . 1 MET CG 1 1 12 39353 1 1 1 MET H1 H -5.750 -13.562 6.830 1.00 . A A . 1 MET H1 1 1 12 39354 1 1 1 MET H2 H -6.118 -12.202 5.882 1.00 . A A . 1 MET H2 1 1 12 39355 1 1 1 MET H3 H -7.343 -13.294 6.318 1.00 . A A . 1 MET H3 1 1 12 39356 1 1 1 MET HA H -7.100 -11.068 7.596 1.00 . A A . 1 MET HA 1 1 12 39357 1 1 1 MET HB2 H -7.438 -13.778 8.919 1.00 . A A . 1 MET HB2 1 1 12 39358 1 1 1 MET HB3 H -7.900 -12.242 9.655 1.00 . A A . 1 MET HB3 1 1 12 39359 1 1 1 MET HE1 H -9.789 -12.125 10.938 1.00 . A A . 1 MET HE1 1 1 12 39360 1 1 1 MET HE2 H -11.519 -12.059 10.614 1.00 . A A . 1 MET HE2 1 1 12 39361 1 1 1 MET HE3 H -10.406 -11.151 9.597 1.00 . A A . 1 MET HE3 1 1 12 39362 1 1 1 MET HG2 H -9.380 -11.809 7.671 1.00 . A A . 1 MET HG2 1 1 12 39363 1 1 1 MET HG3 H -9.007 -13.433 7.097 1.00 . A A . 1 MET HG3 1 1 12 39364 1 1 1 MET N N -6.465 -12.836 6.631 1.00 . A A . 1 MET N 1 1 12 39365 1 1 1 MET O O -4.604 -11.053 8.364 1.00 . A A . 1 MET O 1 1 12 39366 1 1 1 MET SD S -10.388 -13.487 9.058 1.00 . A A . 1 MET SD 1 1 12 39367 1 1 2 ALA C C -2.784 -12.877 9.594 1.00 . A A . 2 ALA C 1 1 12 39368 1 1 2 ALA CA C -3.997 -12.596 10.484 1.00 . A A . 2 ALA CA 1 1 12 39369 1 1 2 ALA CB C -4.042 -13.618 11.621 1.00 . A A . 2 ALA CB 1 1 12 39370 1 1 2 ALA H H -5.920 -13.369 9.898 1.00 . A A . 2 ALA H 1 1 12 39371 1 1 2 ALA HA H -3.915 -11.600 10.897 1.00 . A A . 2 ALA HA 1 1 12 39372 1 1 2 ALA HB1 H -4.716 -14.420 11.357 1.00 . A A . 2 ALA HB1 1 1 12 39373 1 1 2 ALA HB2 H -4.391 -13.137 12.523 1.00 . A A . 2 ALA HB2 1 1 12 39374 1 1 2 ALA HB3 H -3.053 -14.019 11.785 1.00 . A A . 2 ALA HB3 1 1 12 39375 1 1 2 ALA N N -5.242 -12.698 9.672 1.00 . A A . 2 ALA N 1 1 12 39376 1 1 2 ALA O O -1.736 -12.284 9.754 1.00 . A A . 2 ALA O 1 1 12 39377 1 1 3 SER C C -1.371 -12.818 6.999 1.00 . A A . 3 SER C 1 1 12 39378 1 1 3 SER CA C -1.766 -14.083 7.761 1.00 . A A . 3 SER CA 1 1 12 39379 1 1 3 SER CB C -2.169 -15.173 6.768 1.00 . A A . 3 SER CB 1 1 12 39380 1 1 3 SER H H -3.769 -14.243 8.540 1.00 . A A . 3 SER H 1 1 12 39381 1 1 3 SER HA H -0.930 -14.424 8.354 1.00 . A A . 3 SER HA 1 1 12 39382 1 1 3 SER HB2 H -1.305 -15.492 6.210 1.00 . A A . 3 SER HB2 1 1 12 39383 1 1 3 SER HB3 H -2.577 -16.017 7.308 1.00 . A A . 3 SER HB3 1 1 12 39384 1 1 3 SER HG H -3.845 -15.302 5.788 1.00 . A A . 3 SER HG 1 1 12 39385 1 1 3 SER N N -2.917 -13.775 8.655 1.00 . A A . 3 SER N 1 1 12 39386 1 1 3 SER O O -0.211 -12.582 6.726 1.00 . A A . 3 SER O 1 1 12 39387 1 1 3 SER OG O -3.141 -14.654 5.870 1.00 . A A . 3 SER OG 1 1 12 39388 1 1 4 ASN C C -1.084 -9.880 6.793 1.00 . A A . 4 ASN C 1 1 12 39389 1 1 4 ASN CA C -2.008 -10.742 5.931 1.00 . A A . 4 ASN CA 1 1 12 39390 1 1 4 ASN CB C -3.302 -9.981 5.645 1.00 . A A . 4 ASN CB 1 1 12 39391 1 1 4 ASN CG C -4.211 -10.835 4.759 1.00 . A A . 4 ASN CG 1 1 12 39392 1 1 4 ASN H H -3.256 -12.198 6.898 1.00 . A A . 4 ASN H 1 1 12 39393 1 1 4 ASN HA H -1.515 -10.982 5.001 1.00 . A A . 4 ASN HA 1 1 12 39394 1 1 4 ASN HB2 H -3.805 -9.765 6.576 1.00 . A A . 4 ASN HB2 1 1 12 39395 1 1 4 ASN HB3 H -3.072 -9.061 5.138 1.00 . A A . 4 ASN HB3 1 1 12 39396 1 1 4 ASN HD21 H -2.745 -11.379 3.535 1.00 . A A . 4 ASN HD21 1 1 12 39397 1 1 4 ASN HD22 H -4.276 -12.009 3.159 1.00 . A A . 4 ASN HD22 1 1 12 39398 1 1 4 ASN N N -2.327 -11.995 6.663 1.00 . A A . 4 ASN N 1 1 12 39399 1 1 4 ASN ND2 N -3.702 -11.460 3.733 1.00 . A A . 4 ASN ND2 1 1 12 39400 1 1 4 ASN O O -0.192 -9.220 6.301 1.00 . A A . 4 ASN O 1 1 12 39401 1 1 4 ASN OD1 O -5.397 -10.936 5.005 1.00 . A A . 4 ASN OD1 1 1 12 39402 1 1 5 ALA C C 1.009 -9.564 8.890 1.00 . A A . 5 ALA C 1 1 12 39403 1 1 5 ALA CA C -0.437 -9.074 8.985 1.00 . A A . 5 ALA CA 1 1 12 39404 1 1 5 ALA CB C -0.932 -9.226 10.425 1.00 . A A . 5 ALA CB 1 1 12 39405 1 1 5 ALA H H -2.022 -10.429 8.452 1.00 . A A . 5 ALA H 1 1 12 39406 1 1 5 ALA HA H -0.486 -8.034 8.695 1.00 . A A . 5 ALA HA 1 1 12 39407 1 1 5 ALA HB1 H -0.990 -10.275 10.677 1.00 . A A . 5 ALA HB1 1 1 12 39408 1 1 5 ALA HB2 H -1.911 -8.780 10.519 1.00 . A A . 5 ALA HB2 1 1 12 39409 1 1 5 ALA HB3 H -0.246 -8.731 11.096 1.00 . A A . 5 ALA HB3 1 1 12 39410 1 1 5 ALA N N -1.296 -9.887 8.080 1.00 . A A . 5 ALA N 1 1 12 39411 1 1 5 ALA O O 1.940 -8.784 8.892 1.00 . A A . 5 ALA O 1 1 12 39412 1 1 6 ALA C C 3.229 -10.941 7.399 1.00 . A A . 6 ALA C 1 1 12 39413 1 1 6 ALA CA C 2.594 -11.387 8.715 1.00 . A A . 6 ALA CA 1 1 12 39414 1 1 6 ALA CB C 2.556 -12.916 8.771 1.00 . A A . 6 ALA CB 1 1 12 39415 1 1 6 ALA H H 0.442 -11.467 8.809 1.00 . A A . 6 ALA H 1 1 12 39416 1 1 6 ALA HA H 3.178 -11.011 9.540 1.00 . A A . 6 ALA HA 1 1 12 39417 1 1 6 ALA HB1 H 3.561 -13.304 8.694 1.00 . A A . 6 ALA HB1 1 1 12 39418 1 1 6 ALA HB2 H 1.961 -13.291 7.953 1.00 . A A . 6 ALA HB2 1 1 12 39419 1 1 6 ALA HB3 H 2.119 -13.230 9.708 1.00 . A A . 6 ALA HB3 1 1 12 39420 1 1 6 ALA N N 1.206 -10.852 8.807 1.00 . A A . 6 ALA N 1 1 12 39421 1 1 6 ALA O O 4.345 -10.460 7.368 1.00 . A A . 6 ALA O 1 1 12 39422 1 1 7 ARG C C 3.402 -9.182 5.044 1.00 . A A . 7 ARG C 1 1 12 39423 1 1 7 ARG CA C 3.094 -10.671 4.997 1.00 . A A . 7 ARG CA 1 1 12 39424 1 1 7 ARG CB C 2.076 -10.915 3.890 1.00 . A A . 7 ARG CB 1 1 12 39425 1 1 7 ARG CD C 1.728 -10.726 1.423 1.00 . A A . 7 ARG CD 1 1 12 39426 1 1 7 ARG CG C 2.773 -10.781 2.535 1.00 . A A . 7 ARG CG 1 1 12 39427 1 1 7 ARG CZ C 2.981 -9.722 -0.391 1.00 . A A . 7 ARG CZ 1 1 12 39428 1 1 7 ARG H H 1.630 -11.479 6.357 1.00 . A A . 7 ARG H 1 1 12 39429 1 1 7 ARG HA H 3.998 -11.225 4.793 1.00 . A A . 7 ARG HA 1 1 12 39430 1 1 7 ARG HB2 H 1.663 -11.903 3.996 1.00 . A A . 7 ARG HB2 1 1 12 39431 1 1 7 ARG HB3 H 1.286 -10.184 3.960 1.00 . A A . 7 ARG HB3 1 1 12 39432 1 1 7 ARG HD2 H 1.051 -11.561 1.522 1.00 . A A . 7 ARG HD2 1 1 12 39433 1 1 7 ARG HD3 H 1.175 -9.803 1.501 1.00 . A A . 7 ARG HD3 1 1 12 39434 1 1 7 ARG HE H 2.422 -11.628 -0.406 1.00 . A A . 7 ARG HE 1 1 12 39435 1 1 7 ARG HG2 H 3.360 -9.874 2.520 1.00 . A A . 7 ARG HG2 1 1 12 39436 1 1 7 ARG HG3 H 3.420 -11.630 2.376 1.00 . A A . 7 ARG HG3 1 1 12 39437 1 1 7 ARG HH11 H 2.502 -8.562 1.169 1.00 . A A . 7 ARG HH11 1 1 12 39438 1 1 7 ARG HH12 H 3.398 -7.787 -0.094 1.00 . A A . 7 ARG HH12 1 1 12 39439 1 1 7 ARG HH21 H 3.593 -10.634 -2.065 1.00 . A A . 7 ARG HH21 1 1 12 39440 1 1 7 ARG HH22 H 4.015 -8.960 -1.926 1.00 . A A . 7 ARG HH22 1 1 12 39441 1 1 7 ARG N N 2.528 -11.092 6.310 1.00 . A A . 7 ARG N 1 1 12 39442 1 1 7 ARG NE N 2.406 -10.787 0.098 1.00 . A A . 7 ARG NE 1 1 12 39443 1 1 7 ARG NH1 N 2.958 -8.603 0.280 1.00 . A A . 7 ARG NH1 1 1 12 39444 1 1 7 ARG NH2 N 3.576 -9.776 -1.551 1.00 . A A . 7 ARG NH2 1 1 12 39445 1 1 7 ARG O O 4.392 -8.717 4.516 1.00 . A A . 7 ARG O 1 1 12 39446 1 1 8 VAL C C 4.079 -6.688 6.473 1.00 . A A . 8 VAL C 1 1 12 39447 1 1 8 VAL CA C 2.760 -6.961 5.752 1.00 . A A . 8 VAL CA 1 1 12 39448 1 1 8 VAL CB C 1.611 -6.324 6.536 1.00 . A A . 8 VAL CB 1 1 12 39449 1 1 8 VAL CG1 C 1.930 -4.853 6.811 1.00 . A A . 8 VAL CG1 1 1 12 39450 1 1 8 VAL CG2 C 0.322 -6.420 5.717 1.00 . A A . 8 VAL CG2 1 1 12 39451 1 1 8 VAL H H 1.749 -8.837 6.073 1.00 . A A . 8 VAL H 1 1 12 39452 1 1 8 VAL HA H 2.793 -6.541 4.757 1.00 . A A . 8 VAL HA 1 1 12 39453 1 1 8 VAL HB H 1.484 -6.846 7.474 1.00 . A A . 8 VAL HB 1 1 12 39454 1 1 8 VAL HG11 H 1.060 -4.369 7.229 1.00 . A A . 8 VAL HG11 1 1 12 39455 1 1 8 VAL HG12 H 2.205 -4.365 5.887 1.00 . A A . 8 VAL HG12 1 1 12 39456 1 1 8 VAL HG13 H 2.749 -4.787 7.511 1.00 . A A . 8 VAL HG13 1 1 12 39457 1 1 8 VAL HG21 H 0.392 -7.251 5.030 1.00 . A A . 8 VAL HG21 1 1 12 39458 1 1 8 VAL HG22 H 0.180 -5.505 5.162 1.00 . A A . 8 VAL HG22 1 1 12 39459 1 1 8 VAL HG23 H -0.516 -6.572 6.381 1.00 . A A . 8 VAL HG23 1 1 12 39460 1 1 8 VAL N N 2.544 -8.430 5.668 1.00 . A A . 8 VAL N 1 1 12 39461 1 1 8 VAL O O 4.849 -5.833 6.079 1.00 . A A . 8 VAL O 1 1 12 39462 1 1 9 VAL C C 6.803 -7.574 7.360 1.00 . A A . 9 VAL C 1 1 12 39463 1 1 9 VAL CA C 5.628 -7.197 8.261 1.00 . A A . 9 VAL CA 1 1 12 39464 1 1 9 VAL CB C 5.646 -8.070 9.517 1.00 . A A . 9 VAL CB 1 1 12 39465 1 1 9 VAL CG1 C 7.021 -7.985 10.179 1.00 . A A . 9 VAL CG1 1 1 12 39466 1 1 9 VAL CG2 C 4.577 -7.577 10.496 1.00 . A A . 9 VAL CG2 1 1 12 39467 1 1 9 VAL H H 3.721 -8.100 7.820 1.00 . A A . 9 VAL H 1 1 12 39468 1 1 9 VAL HA H 5.710 -6.159 8.542 1.00 . A A . 9 VAL HA 1 1 12 39469 1 1 9 VAL HB H 5.441 -9.096 9.244 1.00 . A A . 9 VAL HB 1 1 12 39470 1 1 9 VAL HG11 H 6.960 -8.367 11.188 1.00 . A A . 9 VAL HG11 1 1 12 39471 1 1 9 VAL HG12 H 7.345 -6.955 10.205 1.00 . A A . 9 VAL HG12 1 1 12 39472 1 1 9 VAL HG13 H 7.731 -8.571 9.614 1.00 . A A . 9 VAL HG13 1 1 12 39473 1 1 9 VAL HG21 H 4.752 -6.535 10.722 1.00 . A A . 9 VAL HG21 1 1 12 39474 1 1 9 VAL HG22 H 4.627 -8.157 11.405 1.00 . A A . 9 VAL HG22 1 1 12 39475 1 1 9 VAL HG23 H 3.601 -7.690 10.049 1.00 . A A . 9 VAL HG23 1 1 12 39476 1 1 9 VAL N N 4.353 -7.412 7.523 1.00 . A A . 9 VAL N 1 1 12 39477 1 1 9 VAL O O 7.771 -6.847 7.247 1.00 . A A . 9 VAL O 1 1 12 39478 1 1 10 ALA C C 7.878 -8.169 4.609 1.00 . A A . 10 ALA C 1 1 12 39479 1 1 10 ALA CA C 7.831 -9.118 5.804 1.00 . A A . 10 ALA CA 1 1 12 39480 1 1 10 ALA CB C 7.585 -10.546 5.316 1.00 . A A . 10 ALA CB 1 1 12 39481 1 1 10 ALA H H 5.930 -9.267 6.807 1.00 . A A . 10 ALA H 1 1 12 39482 1 1 10 ALA HA H 8.768 -9.072 6.337 1.00 . A A . 10 ALA HA 1 1 12 39483 1 1 10 ALA HB1 H 7.158 -10.520 4.324 1.00 . A A . 10 ALA HB1 1 1 12 39484 1 1 10 ALA HB2 H 6.902 -11.044 5.988 1.00 . A A . 10 ALA HB2 1 1 12 39485 1 1 10 ALA HB3 H 8.522 -11.084 5.291 1.00 . A A . 10 ALA HB3 1 1 12 39486 1 1 10 ALA N N 6.722 -8.700 6.708 1.00 . A A . 10 ALA N 1 1 12 39487 1 1 10 ALA O O 8.934 -7.764 4.162 1.00 . A A . 10 ALA O 1 1 12 39488 1 1 11 THR C C 7.341 -5.543 3.347 1.00 . A A . 11 THR C 1 1 12 39489 1 1 11 THR CA C 6.704 -6.872 2.937 1.00 . A A . 11 THR CA 1 1 12 39490 1 1 11 THR CB C 5.252 -6.651 2.500 1.00 . A A . 11 THR CB 1 1 12 39491 1 1 11 THR CG2 C 5.212 -5.694 1.308 1.00 . A A . 11 THR CG2 1 1 12 39492 1 1 11 THR H H 5.901 -8.137 4.479 1.00 . A A . 11 THR H 1 1 12 39493 1 1 11 THR HA H 7.265 -7.298 2.119 1.00 . A A . 11 THR HA 1 1 12 39494 1 1 11 THR HB H 4.687 -6.229 3.316 1.00 . A A . 11 THR HB 1 1 12 39495 1 1 11 THR HG1 H 5.035 -8.146 1.274 1.00 . A A . 11 THR HG1 1 1 12 39496 1 1 11 THR HG21 H 4.751 -4.765 1.609 1.00 . A A . 11 THR HG21 1 1 12 39497 1 1 11 THR HG22 H 4.638 -6.138 0.509 1.00 . A A . 11 THR HG22 1 1 12 39498 1 1 11 THR HG23 H 6.218 -5.503 0.966 1.00 . A A . 11 THR HG23 1 1 12 39499 1 1 11 THR N N 6.737 -7.804 4.095 1.00 . A A . 11 THR N 1 1 12 39500 1 1 11 THR O O 8.063 -4.925 2.587 1.00 . A A . 11 THR O 1 1 12 39501 1 1 11 THR OG1 O 4.679 -7.898 2.130 1.00 . A A . 11 THR OG1 1 1 12 39502 1 1 12 ALA C C 9.217 -3.954 4.964 1.00 . A A . 12 ALA C 1 1 12 39503 1 1 12 ALA CA C 7.695 -3.825 5.013 1.00 . A A . 12 ALA CA 1 1 12 39504 1 1 12 ALA CB C 7.251 -3.539 6.449 1.00 . A A . 12 ALA CB 1 1 12 39505 1 1 12 ALA H H 6.516 -5.623 5.152 1.00 . A A . 12 ALA H 1 1 12 39506 1 1 12 ALA HA H 7.376 -3.019 4.369 1.00 . A A . 12 ALA HA 1 1 12 39507 1 1 12 ALA HB1 H 7.729 -4.239 7.119 1.00 . A A . 12 ALA HB1 1 1 12 39508 1 1 12 ALA HB2 H 6.179 -3.645 6.523 1.00 . A A . 12 ALA HB2 1 1 12 39509 1 1 12 ALA HB3 H 7.532 -2.532 6.719 1.00 . A A . 12 ALA HB3 1 1 12 39510 1 1 12 ALA N N 7.092 -5.104 4.551 1.00 . A A . 12 ALA N 1 1 12 39511 1 1 12 ALA O O 9.921 -3.034 4.594 1.00 . A A . 12 ALA O 1 1 12 39512 1 1 13 LYS C C 11.703 -5.149 3.856 1.00 . A A . 13 LYS C 1 1 12 39513 1 1 13 LYS CA C 11.203 -5.307 5.292 1.00 . A A . 13 LYS CA 1 1 12 39514 1 1 13 LYS CB C 11.530 -6.714 5.796 1.00 . A A . 13 LYS CB 1 1 12 39515 1 1 13 LYS CD C 11.565 -8.203 7.803 1.00 . A A . 13 LYS CD 1 1 12 39516 1 1 13 LYS CE C 11.061 -8.375 9.237 1.00 . A A . 13 LYS CE 1 1 12 39517 1 1 13 LYS CG C 11.135 -6.835 7.270 1.00 . A A . 13 LYS CG 1 1 12 39518 1 1 13 LYS H H 9.140 -5.827 5.611 1.00 . A A . 13 LYS H 1 1 12 39519 1 1 13 LYS HA H 11.684 -4.576 5.924 1.00 . A A . 13 LYS HA 1 1 12 39520 1 1 13 LYS HB2 H 10.980 -7.441 5.215 1.00 . A A . 13 LYS HB2 1 1 12 39521 1 1 13 LYS HB3 H 12.589 -6.897 5.693 1.00 . A A . 13 LYS HB3 1 1 12 39522 1 1 13 LYS HD2 H 11.149 -8.980 7.178 1.00 . A A . 13 LYS HD2 1 1 12 39523 1 1 13 LYS HD3 H 12.643 -8.270 7.792 1.00 . A A . 13 LYS HD3 1 1 12 39524 1 1 13 LYS HE2 H 11.217 -7.457 9.785 1.00 . A A . 13 LYS HE2 1 1 12 39525 1 1 13 LYS HE3 H 10.007 -8.609 9.221 1.00 . A A . 13 LYS HE3 1 1 12 39526 1 1 13 LYS HG2 H 11.623 -6.056 7.837 1.00 . A A . 13 LYS HG2 1 1 12 39527 1 1 13 LYS HG3 H 10.064 -6.734 7.365 1.00 . A A . 13 LYS HG3 1 1 12 39528 1 1 13 LYS HZ1 H 11.351 -9.717 10.801 1.00 . A A . 13 LYS HZ1 1 1 12 39529 1 1 13 LYS HZ2 H 12.789 -9.182 10.071 1.00 . A A . 13 LYS HZ2 1 1 12 39530 1 1 13 LYS HZ3 H 11.803 -10.319 9.281 1.00 . A A . 13 LYS HZ3 1 1 12 39531 1 1 13 LYS N N 9.729 -5.098 5.325 1.00 . A A . 13 LYS N 1 1 12 39532 1 1 13 LYS NZ N 11.807 -9.482 9.897 1.00 . A A . 13 LYS NZ 1 1 12 39533 1 1 13 LYS O O 12.811 -4.711 3.617 1.00 . A A . 13 LYS O 1 1 12 39534 1 1 14 ASP C C 11.618 -3.929 1.154 1.00 . A A . 14 ASP C 1 1 12 39535 1 1 14 ASP CA C 11.319 -5.391 1.473 1.00 . A A . 14 ASP CA 1 1 12 39536 1 1 14 ASP CB C 10.187 -5.877 0.571 1.00 . A A . 14 ASP CB 1 1 12 39537 1 1 14 ASP CG C 10.743 -6.214 -0.814 1.00 . A A . 14 ASP CG 1 1 12 39538 1 1 14 ASP H H 10.007 -5.865 3.114 1.00 . A A . 14 ASP H 1 1 12 39539 1 1 14 ASP HA H 12.202 -5.990 1.304 1.00 . A A . 14 ASP HA 1 1 12 39540 1 1 14 ASP HB2 H 9.733 -6.751 1.006 1.00 . A A . 14 ASP HB2 1 1 12 39541 1 1 14 ASP HB3 H 9.445 -5.098 0.476 1.00 . A A . 14 ASP HB3 1 1 12 39542 1 1 14 ASP N N 10.894 -5.510 2.897 1.00 . A A . 14 ASP N 1 1 12 39543 1 1 14 ASP O O 12.574 -3.613 0.474 1.00 . A A . 14 ASP O 1 1 12 39544 1 1 14 ASP OD1 O 11.950 -6.150 -0.977 1.00 . A A . 14 ASP OD1 1 1 12 39545 1 1 14 ASP OD2 O 9.952 -6.533 -1.687 1.00 . A A . 14 ASP OD2 1 1 12 39546 1 1 15 PHE C C 12.371 -1.160 1.991 1.00 . A A . 15 PHE C 1 1 12 39547 1 1 15 PHE CA C 11.045 -1.591 1.363 1.00 . A A . 15 PHE CA 1 1 12 39548 1 1 15 PHE CB C 9.904 -0.762 1.950 1.00 . A A . 15 PHE CB 1 1 12 39549 1 1 15 PHE CD1 C 7.778 -1.996 1.391 1.00 . A A . 15 PHE CD1 1 1 12 39550 1 1 15 PHE CD2 C 8.400 -0.078 0.048 1.00 . A A . 15 PHE CD2 1 1 12 39551 1 1 15 PHE CE1 C 6.628 -2.169 0.612 1.00 . A A . 15 PHE CE1 1 1 12 39552 1 1 15 PHE CE2 C 7.250 -0.250 -0.731 1.00 . A A . 15 PHE CE2 1 1 12 39553 1 1 15 PHE CG C 8.663 -0.951 1.109 1.00 . A A . 15 PHE CG 1 1 12 39554 1 1 15 PHE CZ C 6.364 -1.296 -0.450 1.00 . A A . 15 PHE CZ 1 1 12 39555 1 1 15 PHE H H 10.038 -3.312 2.183 1.00 . A A . 15 PHE H 1 1 12 39556 1 1 15 PHE HA H 11.089 -1.434 0.294 1.00 . A A . 15 PHE HA 1 1 12 39557 1 1 15 PHE HB2 H 9.708 -1.086 2.961 1.00 . A A . 15 PHE HB2 1 1 12 39558 1 1 15 PHE HB3 H 10.182 0.279 1.952 1.00 . A A . 15 PHE HB3 1 1 12 39559 1 1 15 PHE HD1 H 7.982 -2.669 2.208 1.00 . A A . 15 PHE HD1 1 1 12 39560 1 1 15 PHE HD2 H 9.083 0.730 -0.170 1.00 . A A . 15 PHE HD2 1 1 12 39561 1 1 15 PHE HE1 H 5.945 -2.976 0.830 1.00 . A A . 15 PHE HE1 1 1 12 39562 1 1 15 PHE HE2 H 7.047 0.423 -1.550 1.00 . A A . 15 PHE HE2 1 1 12 39563 1 1 15 PHE HZ H 5.477 -1.429 -1.051 1.00 . A A . 15 PHE HZ 1 1 12 39564 1 1 15 PHE N N 10.806 -3.034 1.638 1.00 . A A . 15 PHE N 1 1 12 39565 1 1 15 PHE O O 13.103 -0.368 1.431 1.00 . A A . 15 PHE O 1 1 12 39566 1 1 16 ASP C C 15.134 -1.699 2.873 1.00 . A A . 16 ASP C 1 1 12 39567 1 1 16 ASP CA C 13.980 -1.294 3.790 1.00 . A A . 16 ASP CA 1 1 12 39568 1 1 16 ASP CB C 14.108 -2.022 5.127 1.00 . A A . 16 ASP CB 1 1 12 39569 1 1 16 ASP CG C 13.066 -1.480 6.107 1.00 . A A . 16 ASP CG 1 1 12 39570 1 1 16 ASP H H 12.100 -2.318 3.584 1.00 . A A . 16 ASP H 1 1 12 39571 1 1 16 ASP HA H 14.002 -0.225 3.952 1.00 . A A . 16 ASP HA 1 1 12 39572 1 1 16 ASP HB2 H 13.946 -3.080 4.977 1.00 . A A . 16 ASP HB2 1 1 12 39573 1 1 16 ASP HB3 H 15.095 -1.862 5.527 1.00 . A A . 16 ASP HB3 1 1 12 39574 1 1 16 ASP N N 12.695 -1.677 3.145 1.00 . A A . 16 ASP N 1 1 12 39575 1 1 16 ASP O O 16.079 -0.961 2.679 1.00 . A A . 16 ASP O 1 1 12 39576 1 1 16 ASP OD1 O 12.466 -0.463 5.801 1.00 . A A . 16 ASP OD1 1 1 12 39577 1 1 16 ASP OD2 O 12.887 -2.092 7.148 1.00 . A A . 16 ASP OD2 1 1 12 39578 1 1 17 LYS C C 16.228 -2.350 0.200 1.00 . A A . 17 LYS C 1 1 12 39579 1 1 17 LYS CA C 16.125 -3.325 1.373 1.00 . A A . 17 LYS CA 1 1 12 39580 1 1 17 LYS CB C 15.783 -4.723 0.849 1.00 . A A . 17 LYS CB 1 1 12 39581 1 1 17 LYS CD C 16.581 -6.621 -0.566 1.00 . A A . 17 LYS CD 1 1 12 39582 1 1 17 LYS CE C 17.797 -7.220 -1.274 1.00 . A A . 17 LYS CE 1 1 12 39583 1 1 17 LYS CG C 16.947 -5.253 0.010 1.00 . A A . 17 LYS CG 1 1 12 39584 1 1 17 LYS H H 14.271 -3.435 2.461 1.00 . A A . 17 LYS H 1 1 12 39585 1 1 17 LYS HA H 17.066 -3.357 1.901 1.00 . A A . 17 LYS HA 1 1 12 39586 1 1 17 LYS HB2 H 15.608 -5.386 1.684 1.00 . A A . 17 LYS HB2 1 1 12 39587 1 1 17 LYS HB3 H 14.896 -4.670 0.237 1.00 . A A . 17 LYS HB3 1 1 12 39588 1 1 17 LYS HD2 H 16.270 -7.277 0.235 1.00 . A A . 17 LYS HD2 1 1 12 39589 1 1 17 LYS HD3 H 15.773 -6.510 -1.273 1.00 . A A . 17 LYS HD3 1 1 12 39590 1 1 17 LYS HE2 H 18.502 -7.578 -0.539 1.00 . A A . 17 LYS HE2 1 1 12 39591 1 1 17 LYS HE3 H 17.480 -8.042 -1.900 1.00 . A A . 17 LYS HE3 1 1 12 39592 1 1 17 LYS HG2 H 17.151 -4.563 -0.797 1.00 . A A . 17 LYS HG2 1 1 12 39593 1 1 17 LYS HG3 H 17.825 -5.349 0.632 1.00 . A A . 17 LYS HG3 1 1 12 39594 1 1 17 LYS HZ1 H 17.755 -5.805 -2.801 1.00 . A A . 17 LYS HZ1 1 1 12 39595 1 1 17 LYS HZ2 H 19.251 -6.593 -2.627 1.00 . A A . 17 LYS HZ2 1 1 12 39596 1 1 17 LYS HZ3 H 18.781 -5.400 -1.511 1.00 . A A . 17 LYS HZ3 1 1 12 39597 1 1 17 LYS N N 15.050 -2.865 2.295 1.00 . A A . 17 LYS N 1 1 12 39598 1 1 17 LYS NZ N 18.445 -6.175 -2.117 1.00 . A A . 17 LYS NZ 1 1 12 39599 1 1 17 LYS O O 17.280 -2.159 -0.375 1.00 . A A . 17 LYS O 1 1 12 39600 1 1 18 VAL C C 15.538 0.613 -0.802 1.00 . A A . 18 VAL C 1 1 12 39601 1 1 18 VAL CA C 15.144 -0.783 -1.302 1.00 . A A . 18 VAL CA 1 1 12 39602 1 1 18 VAL CB C 13.748 -0.763 -1.946 1.00 . A A . 18 VAL CB 1 1 12 39603 1 1 18 VAL CG1 C 13.088 0.609 -1.782 1.00 . A A . 18 VAL CG1 1 1 12 39604 1 1 18 VAL CG2 C 13.878 -1.083 -3.436 1.00 . A A . 18 VAL CG2 1 1 12 39605 1 1 18 VAL H H 14.295 -1.918 0.315 1.00 . A A . 18 VAL H 1 1 12 39606 1 1 18 VAL HA H 15.866 -1.115 -2.032 1.00 . A A . 18 VAL HA 1 1 12 39607 1 1 18 VAL HB H 13.128 -1.513 -1.474 1.00 . A A . 18 VAL HB 1 1 12 39608 1 1 18 VAL HG11 H 12.087 0.573 -2.186 1.00 . A A . 18 VAL HG11 1 1 12 39609 1 1 18 VAL HG12 H 13.660 1.352 -2.317 1.00 . A A . 18 VAL HG12 1 1 12 39610 1 1 18 VAL HG13 H 13.040 0.867 -0.733 1.00 . A A . 18 VAL HG13 1 1 12 39611 1 1 18 VAL HG21 H 14.323 -2.059 -3.558 1.00 . A A . 18 VAL HG21 1 1 12 39612 1 1 18 VAL HG22 H 14.502 -0.341 -3.911 1.00 . A A . 18 VAL HG22 1 1 12 39613 1 1 18 VAL HG23 H 12.899 -1.075 -3.893 1.00 . A A . 18 VAL HG23 1 1 12 39614 1 1 18 VAL N N 15.132 -1.740 -0.162 1.00 . A A . 18 VAL N 1 1 12 39615 1 1 18 VAL O O 15.812 1.505 -1.580 1.00 . A A . 18 VAL O 1 1 12 39616 1 1 19 GLY C C 14.731 2.983 1.311 1.00 . A A . 19 GLY C 1 1 12 39617 1 1 19 GLY CA C 15.976 2.138 1.033 1.00 . A A . 19 GLY CA 1 1 12 39618 1 1 19 GLY H H 15.371 0.068 1.101 1.00 . A A . 19 GLY H 1 1 12 39619 1 1 19 GLY HA2 H 16.529 1.999 1.951 1.00 . A A . 19 GLY HA2 1 1 12 39620 1 1 19 GLY HA3 H 16.599 2.648 0.314 1.00 . A A . 19 GLY HA3 1 1 12 39621 1 1 19 GLY N N 15.584 0.803 0.489 1.00 . A A . 19 GLY N 1 1 12 39622 1 1 19 GLY O O 14.826 4.134 1.688 1.00 . A A . 19 GLY O 1 1 12 39623 1 1 20 LEU C C 11.838 2.897 2.834 1.00 . A A . 20 LEU C 1 1 12 39624 1 1 20 LEU CA C 12.322 3.202 1.416 1.00 . A A . 20 LEU CA 1 1 12 39625 1 1 20 LEU CB C 11.240 2.816 0.403 1.00 . A A . 20 LEU CB 1 1 12 39626 1 1 20 LEU CD1 C 10.591 2.883 -2.011 1.00 . A A . 20 LEU CD1 1 1 12 39627 1 1 20 LEU CD2 C 11.569 4.908 -0.928 1.00 . A A . 20 LEU CD2 1 1 12 39628 1 1 20 LEU CG C 11.602 3.378 -0.973 1.00 . A A . 20 LEU CG 1 1 12 39629 1 1 20 LEU H H 13.505 1.492 0.848 1.00 . A A . 20 LEU H 1 1 12 39630 1 1 20 LEU HA H 12.535 4.258 1.330 1.00 . A A . 20 LEU HA 1 1 12 39631 1 1 20 LEU HB2 H 11.173 1.738 0.346 1.00 . A A . 20 LEU HB2 1 1 12 39632 1 1 20 LEU HB3 H 10.291 3.218 0.718 1.00 . A A . 20 LEU HB3 1 1 12 39633 1 1 20 LEU HD11 H 9.740 3.548 -2.029 1.00 . A A . 20 LEU HD11 1 1 12 39634 1 1 20 LEU HD12 H 10.266 1.888 -1.749 1.00 . A A . 20 LEU HD12 1 1 12 39635 1 1 20 LEU HD13 H 11.056 2.866 -2.986 1.00 . A A . 20 LEU HD13 1 1 12 39636 1 1 20 LEU HD21 H 12.560 5.283 -0.716 1.00 . A A . 20 LEU HD21 1 1 12 39637 1 1 20 LEU HD22 H 10.890 5.233 -0.154 1.00 . A A . 20 LEU HD22 1 1 12 39638 1 1 20 LEU HD23 H 11.236 5.290 -1.882 1.00 . A A . 20 LEU HD23 1 1 12 39639 1 1 20 LEU HG H 12.592 3.047 -1.248 1.00 . A A . 20 LEU HG 1 1 12 39640 1 1 20 LEU N N 13.565 2.424 1.143 1.00 . A A . 20 LEU N 1 1 12 39641 1 1 20 LEU O O 10.714 2.487 3.045 1.00 . A A . 20 LEU O 1 1 12 39642 1 1 21 GLY C C 11.045 3.615 5.584 1.00 . A A . 21 GLY C 1 1 12 39643 1 1 21 GLY CA C 12.292 2.810 5.215 1.00 . A A . 21 GLY CA 1 1 12 39644 1 1 21 GLY H H 13.589 3.418 3.609 1.00 . A A . 21 GLY H 1 1 12 39645 1 1 21 GLY HA2 H 12.082 1.756 5.324 1.00 . A A . 21 GLY HA2 1 1 12 39646 1 1 21 GLY HA3 H 13.100 3.084 5.876 1.00 . A A . 21 GLY HA3 1 1 12 39647 1 1 21 GLY N N 12.686 3.090 3.806 1.00 . A A . 21 GLY N 1 1 12 39648 1 1 21 GLY O O 10.227 3.180 6.369 1.00 . A A . 21 GLY O 1 1 12 39649 1 1 22 ILE C C 8.428 4.819 5.039 1.00 . A A . 22 ILE C 1 1 12 39650 1 1 22 ILE CA C 9.694 5.609 5.371 1.00 . A A . 22 ILE CA 1 1 12 39651 1 1 22 ILE CB C 9.713 6.906 4.557 1.00 . A A . 22 ILE CB 1 1 12 39652 1 1 22 ILE CD1 C 10.879 8.505 6.106 1.00 . A A . 22 ILE CD1 1 1 12 39653 1 1 22 ILE CG1 C 11.016 7.667 4.830 1.00 . A A . 22 ILE CG1 1 1 12 39654 1 1 22 ILE CG2 C 8.520 7.776 4.957 1.00 . A A . 22 ILE CG2 1 1 12 39655 1 1 22 ILE H H 11.562 5.129 4.404 1.00 . A A . 22 ILE H 1 1 12 39656 1 1 22 ILE HA H 9.704 5.842 6.425 1.00 . A A . 22 ILE HA 1 1 12 39657 1 1 22 ILE HB H 9.647 6.669 3.505 1.00 . A A . 22 ILE HB 1 1 12 39658 1 1 22 ILE HD11 H 10.449 9.465 5.861 1.00 . A A . 22 ILE HD11 1 1 12 39659 1 1 22 ILE HD12 H 11.854 8.650 6.546 1.00 . A A . 22 ILE HD12 1 1 12 39660 1 1 22 ILE HD13 H 10.241 7.995 6.810 1.00 . A A . 22 ILE HD13 1 1 12 39661 1 1 22 ILE HG12 H 11.825 6.961 4.949 1.00 . A A . 22 ILE HG12 1 1 12 39662 1 1 22 ILE HG13 H 11.230 8.319 3.996 1.00 . A A . 22 ILE HG13 1 1 12 39663 1 1 22 ILE HG21 H 7.652 7.481 4.385 1.00 . A A . 22 ILE HG21 1 1 12 39664 1 1 22 ILE HG22 H 8.746 8.812 4.757 1.00 . A A . 22 ILE HG22 1 1 12 39665 1 1 22 ILE HG23 H 8.316 7.648 6.009 1.00 . A A . 22 ILE HG23 1 1 12 39666 1 1 22 ILE N N 10.891 4.789 5.033 1.00 . A A . 22 ILE N 1 1 12 39667 1 1 22 ILE O O 7.486 4.790 5.804 1.00 . A A . 22 ILE O 1 1 12 39668 1 1 23 ILE C C 7.094 2.174 4.507 1.00 . A A . 23 ILE C 1 1 12 39669 1 1 23 ILE CA C 7.191 3.366 3.556 1.00 . A A . 23 ILE CA 1 1 12 39670 1 1 23 ILE CB C 7.307 2.870 2.112 1.00 . A A . 23 ILE CB 1 1 12 39671 1 1 23 ILE CD1 C 6.465 5.126 1.419 1.00 . A A . 23 ILE CD1 1 1 12 39672 1 1 23 ILE CG1 C 7.529 4.056 1.171 1.00 . A A . 23 ILE CG1 1 1 12 39673 1 1 23 ILE CG2 C 6.022 2.158 1.711 1.00 . A A . 23 ILE CG2 1 1 12 39674 1 1 23 ILE H H 9.169 4.187 3.306 1.00 . A A . 23 ILE H 1 1 12 39675 1 1 23 ILE HA H 6.310 3.978 3.662 1.00 . A A . 23 ILE HA 1 1 12 39676 1 1 23 ILE HB H 8.140 2.184 2.033 1.00 . A A . 23 ILE HB 1 1 12 39677 1 1 23 ILE HD11 H 6.372 5.752 0.544 1.00 . A A . 23 ILE HD11 1 1 12 39678 1 1 23 ILE HD12 H 6.755 5.732 2.265 1.00 . A A . 23 ILE HD12 1 1 12 39679 1 1 23 ILE HD13 H 5.517 4.652 1.625 1.00 . A A . 23 ILE HD13 1 1 12 39680 1 1 23 ILE HG12 H 8.503 4.472 1.349 1.00 . A A . 23 ILE HG12 1 1 12 39681 1 1 23 ILE HG13 H 7.464 3.718 0.147 1.00 . A A . 23 ILE HG13 1 1 12 39682 1 1 23 ILE HG21 H 5.646 2.594 0.798 1.00 . A A . 23 ILE HG21 1 1 12 39683 1 1 23 ILE HG22 H 5.289 2.269 2.495 1.00 . A A . 23 ILE HG22 1 1 12 39684 1 1 23 ILE HG23 H 6.226 1.109 1.553 1.00 . A A . 23 ILE HG23 1 1 12 39685 1 1 23 ILE N N 8.398 4.163 3.911 1.00 . A A . 23 ILE N 1 1 12 39686 1 1 23 ILE O O 6.058 1.901 5.076 1.00 . A A . 23 ILE O 1 1 12 39687 1 1 24 GLY C C 7.803 0.769 7.022 1.00 . A A . 24 GLY C 1 1 12 39688 1 1 24 GLY CA C 8.167 0.300 5.613 1.00 . A A . 24 GLY CA 1 1 12 39689 1 1 24 GLY H H 9.004 1.719 4.225 1.00 . A A . 24 GLY H 1 1 12 39690 1 1 24 GLY HA2 H 7.437 -0.420 5.272 1.00 . A A . 24 GLY HA2 1 1 12 39691 1 1 24 GLY HA3 H 9.145 -0.155 5.630 1.00 . A A . 24 GLY HA3 1 1 12 39692 1 1 24 GLY N N 8.178 1.471 4.690 1.00 . A A . 24 GLY N 1 1 12 39693 1 1 24 GLY O O 7.189 0.054 7.788 1.00 . A A . 24 GLY O 1 1 12 39694 1 1 25 TYR C C 6.361 2.481 8.953 1.00 . A A . 25 TYR C 1 1 12 39695 1 1 25 TYR CA C 7.873 2.490 8.730 1.00 . A A . 25 TYR CA 1 1 12 39696 1 1 25 TYR CB C 8.407 3.922 8.826 1.00 . A A . 25 TYR CB 1 1 12 39697 1 1 25 TYR CD1 C 8.643 4.195 11.326 1.00 . A A . 25 TYR CD1 1 1 12 39698 1 1 25 TYR CD2 C 7.003 5.538 10.148 1.00 . A A . 25 TYR CD2 1 1 12 39699 1 1 25 TYR CE1 C 8.281 4.813 12.528 1.00 . A A . 25 TYR CE1 1 1 12 39700 1 1 25 TYR CE2 C 6.638 6.151 11.350 1.00 . A A . 25 TYR CE2 1 1 12 39701 1 1 25 TYR CG C 8.003 4.558 10.134 1.00 . A A . 25 TYR CG 1 1 12 39702 1 1 25 TYR CZ C 7.278 5.790 12.541 1.00 . A A . 25 TYR CZ 1 1 12 39703 1 1 25 TYR H H 8.681 2.523 6.734 1.00 . A A . 25 TYR H 1 1 12 39704 1 1 25 TYR HA H 8.352 1.875 9.473 1.00 . A A . 25 TYR HA 1 1 12 39705 1 1 25 TYR HB2 H 9.485 3.904 8.758 1.00 . A A . 25 TYR HB2 1 1 12 39706 1 1 25 TYR HB3 H 8.010 4.505 8.010 1.00 . A A . 25 TYR HB3 1 1 12 39707 1 1 25 TYR HD1 H 9.413 3.437 11.318 1.00 . A A . 25 TYR HD1 1 1 12 39708 1 1 25 TYR HD2 H 6.507 5.815 9.230 1.00 . A A . 25 TYR HD2 1 1 12 39709 1 1 25 TYR HE1 H 8.776 4.538 13.445 1.00 . A A . 25 TYR HE1 1 1 12 39710 1 1 25 TYR HE2 H 5.868 6.908 11.356 1.00 . A A . 25 TYR HE2 1 1 12 39711 1 1 25 TYR HH H 7.486 6.050 14.421 1.00 . A A . 25 TYR HH 1 1 12 39712 1 1 25 TYR N N 8.185 1.967 7.370 1.00 . A A . 25 TYR N 1 1 12 39713 1 1 25 TYR O O 5.879 2.010 9.964 1.00 . A A . 25 TYR O 1 1 12 39714 1 1 25 TYR OH O 6.921 6.397 13.728 1.00 . A A . 25 TYR OH 1 1 12 39715 1 1 26 TYR C C 3.597 1.543 8.145 1.00 . A A . 26 TYR C 1 1 12 39716 1 1 26 TYR CA C 4.128 2.980 8.181 1.00 . A A . 26 TYR CA 1 1 12 39717 1 1 26 TYR CB C 3.483 3.809 7.070 1.00 . A A . 26 TYR CB 1 1 12 39718 1 1 26 TYR CD1 C 2.640 5.816 8.333 1.00 . A A . 26 TYR CD1 1 1 12 39719 1 1 26 TYR CD2 C 4.568 6.085 6.887 1.00 . A A . 26 TYR CD2 1 1 12 39720 1 1 26 TYR CE1 C 2.711 7.169 8.683 1.00 . A A . 26 TYR CE1 1 1 12 39721 1 1 26 TYR CE2 C 4.639 7.441 7.239 1.00 . A A . 26 TYR CE2 1 1 12 39722 1 1 26 TYR CG C 3.567 5.273 7.436 1.00 . A A . 26 TYR CG 1 1 12 39723 1 1 26 TYR CZ C 3.710 7.980 8.136 1.00 . A A . 26 TYR CZ 1 1 12 39724 1 1 26 TYR H H 6.014 3.347 7.205 1.00 . A A . 26 TYR H 1 1 12 39725 1 1 26 TYR HA H 3.881 3.418 9.137 1.00 . A A . 26 TYR HA 1 1 12 39726 1 1 26 TYR HB2 H 4.008 3.638 6.140 1.00 . A A . 26 TYR HB2 1 1 12 39727 1 1 26 TYR HB3 H 2.448 3.524 6.960 1.00 . A A . 26 TYR HB3 1 1 12 39728 1 1 26 TYR HD1 H 1.868 5.189 8.755 1.00 . A A . 26 TYR HD1 1 1 12 39729 1 1 26 TYR HD2 H 5.285 5.669 6.194 1.00 . A A . 26 TYR HD2 1 1 12 39730 1 1 26 TYR HE1 H 1.995 7.585 9.375 1.00 . A A . 26 TYR HE1 1 1 12 39731 1 1 26 TYR HE2 H 5.410 8.072 6.818 1.00 . A A . 26 TYR HE2 1 1 12 39732 1 1 26 TYR HH H 4.695 9.524 8.676 1.00 . A A . 26 TYR HH 1 1 12 39733 1 1 26 TYR N N 5.608 2.981 8.018 1.00 . A A . 26 TYR N 1 1 12 39734 1 1 26 TYR O O 2.665 1.200 8.845 1.00 . A A . 26 TYR O 1 1 12 39735 1 1 26 TYR OH O 3.778 9.314 8.484 1.00 . A A . 26 TYR OH 1 1 12 39736 1 1 27 LEU C C 3.883 -1.402 8.610 1.00 . A A . 27 LEU C 1 1 12 39737 1 1 27 LEU CA C 3.692 -0.711 7.259 1.00 . A A . 27 LEU CA 1 1 12 39738 1 1 27 LEU CB C 4.476 -1.471 6.185 1.00 . A A . 27 LEU CB 1 1 12 39739 1 1 27 LEU CD1 C 5.017 -1.600 3.748 1.00 . A A . 27 LEU CD1 1 1 12 39740 1 1 27 LEU CD2 C 2.740 -0.888 4.481 1.00 . A A . 27 LEU CD2 1 1 12 39741 1 1 27 LEU CG C 4.233 -0.833 4.815 1.00 . A A . 27 LEU CG 1 1 12 39742 1 1 27 LEU H H 4.926 0.993 6.774 1.00 . A A . 27 LEU H 1 1 12 39743 1 1 27 LEU HA H 2.644 -0.713 7.006 1.00 . A A . 27 LEU HA 1 1 12 39744 1 1 27 LEU HB2 H 5.531 -1.434 6.416 1.00 . A A . 27 LEU HB2 1 1 12 39745 1 1 27 LEU HB3 H 4.149 -2.500 6.162 1.00 . A A . 27 LEU HB3 1 1 12 39746 1 1 27 LEU HD11 H 5.095 -2.637 4.037 1.00 . A A . 27 LEU HD11 1 1 12 39747 1 1 27 LEU HD12 H 6.006 -1.176 3.654 1.00 . A A . 27 LEU HD12 1 1 12 39748 1 1 27 LEU HD13 H 4.502 -1.527 2.802 1.00 . A A . 27 LEU HD13 1 1 12 39749 1 1 27 LEU HD21 H 2.613 -0.973 3.412 1.00 . A A . 27 LEU HD21 1 1 12 39750 1 1 27 LEU HD22 H 2.259 0.013 4.831 1.00 . A A . 27 LEU HD22 1 1 12 39751 1 1 27 LEU HD23 H 2.295 -1.745 4.965 1.00 . A A . 27 LEU HD23 1 1 12 39752 1 1 27 LEU HG H 4.562 0.196 4.833 1.00 . A A . 27 LEU HG 1 1 12 39753 1 1 27 LEU N N 4.177 0.699 7.333 1.00 . A A . 27 LEU N 1 1 12 39754 1 1 27 LEU O O 3.027 -2.132 9.068 1.00 . A A . 27 LEU O 1 1 12 39755 1 1 28 GLN C C 4.151 -1.343 11.561 1.00 . A A . 28 GLN C 1 1 12 39756 1 1 28 GLN CA C 5.219 -1.825 10.582 1.00 . A A . 28 GLN CA 1 1 12 39757 1 1 28 GLN CB C 6.605 -1.444 11.108 1.00 . A A . 28 GLN CB 1 1 12 39758 1 1 28 GLN CD C 9.060 -1.596 10.680 1.00 . A A . 28 GLN CD 1 1 12 39759 1 1 28 GLN CG C 7.680 -2.052 10.205 1.00 . A A . 28 GLN CG 1 1 12 39760 1 1 28 GLN H H 5.671 -0.582 8.877 1.00 . A A . 28 GLN H 1 1 12 39761 1 1 28 GLN HA H 5.155 -2.898 10.475 1.00 . A A . 28 GLN HA 1 1 12 39762 1 1 28 GLN HB2 H 6.704 -0.368 11.114 1.00 . A A . 28 GLN HB2 1 1 12 39763 1 1 28 GLN HB3 H 6.724 -1.823 12.112 1.00 . A A . 28 GLN HB3 1 1 12 39764 1 1 28 GLN HE21 H 10.027 -3.026 9.700 1.00 . A A . 28 GLN HE21 1 1 12 39765 1 1 28 GLN HE22 H 11.008 -1.966 10.590 1.00 . A A . 28 GLN HE22 1 1 12 39766 1 1 28 GLN HG2 H 7.620 -3.130 10.251 1.00 . A A . 28 GLN HG2 1 1 12 39767 1 1 28 GLN HG3 H 7.525 -1.725 9.189 1.00 . A A . 28 GLN HG3 1 1 12 39768 1 1 28 GLN N N 4.993 -1.176 9.258 1.00 . A A . 28 GLN N 1 1 12 39769 1 1 28 GLN NE2 N 10.120 -2.251 10.292 1.00 . A A . 28 GLN NE2 1 1 12 39770 1 1 28 GLN O O 3.620 -2.106 12.345 1.00 . A A . 28 GLN O 1 1 12 39771 1 1 28 GLN OE1 O 9.175 -0.633 11.413 1.00 . A A . 28 GLN OE1 1 1 12 39772 1 1 29 LEU C C 1.432 -0.152 12.087 1.00 . A A . 29 LEU C 1 1 12 39773 1 1 29 LEU CA C 2.790 0.460 12.438 1.00 . A A . 29 LEU CA 1 1 12 39774 1 1 29 LEU CB C 2.729 1.981 12.278 1.00 . A A . 29 LEU CB 1 1 12 39775 1 1 29 LEU CD1 C 2.299 2.385 14.710 1.00 . A A . 29 LEU CD1 1 1 12 39776 1 1 29 LEU CD2 C 1.574 4.066 13.010 1.00 . A A . 29 LEU CD2 1 1 12 39777 1 1 29 LEU CG C 1.750 2.572 13.293 1.00 . A A . 29 LEU CG 1 1 12 39778 1 1 29 LEU H H 4.267 0.514 10.874 1.00 . A A . 29 LEU H 1 1 12 39779 1 1 29 LEU HA H 3.047 0.214 13.457 1.00 . A A . 29 LEU HA 1 1 12 39780 1 1 29 LEU HB2 H 3.712 2.399 12.438 1.00 . A A . 29 LEU HB2 1 1 12 39781 1 1 29 LEU HB3 H 2.397 2.223 11.279 1.00 . A A . 29 LEU HB3 1 1 12 39782 1 1 29 LEU HD11 H 1.912 3.163 15.351 1.00 . A A . 29 LEU HD11 1 1 12 39783 1 1 29 LEU HD12 H 3.378 2.440 14.690 1.00 . A A . 29 LEU HD12 1 1 12 39784 1 1 29 LEU HD13 H 1.994 1.421 15.090 1.00 . A A . 29 LEU HD13 1 1 12 39785 1 1 29 LEU HD21 H 1.625 4.617 13.937 1.00 . A A . 29 LEU HD21 1 1 12 39786 1 1 29 LEU HD22 H 0.614 4.234 12.545 1.00 . A A . 29 LEU HD22 1 1 12 39787 1 1 29 LEU HD23 H 2.360 4.402 12.348 1.00 . A A . 29 LEU HD23 1 1 12 39788 1 1 29 LEU HG H 0.797 2.072 13.207 1.00 . A A . 29 LEU HG 1 1 12 39789 1 1 29 LEU N N 3.828 -0.081 11.518 1.00 . A A . 29 LEU N 1 1 12 39790 1 1 29 LEU O O 0.649 -0.493 12.951 1.00 . A A . 29 LEU O 1 1 12 39791 1 1 30 TYR C C -0.237 -2.350 10.817 1.00 . A A . 30 TYR C 1 1 12 39792 1 1 30 TYR CA C -0.157 -0.879 10.400 1.00 . A A . 30 TYR CA 1 1 12 39793 1 1 30 TYR CB C -0.287 -0.761 8.877 1.00 . A A . 30 TYR CB 1 1 12 39794 1 1 30 TYR CD1 C -2.694 -1.542 8.983 1.00 . A A . 30 TYR CD1 1 1 12 39795 1 1 30 TYR CD2 C -1.221 -2.488 7.303 1.00 . A A . 30 TYR CD2 1 1 12 39796 1 1 30 TYR CE1 C -3.742 -2.340 8.509 1.00 . A A . 30 TYR CE1 1 1 12 39797 1 1 30 TYR CE2 C -2.270 -3.285 6.831 1.00 . A A . 30 TYR CE2 1 1 12 39798 1 1 30 TYR CG C -1.430 -1.616 8.379 1.00 . A A . 30 TYR CG 1 1 12 39799 1 1 30 TYR CZ C -3.529 -3.211 7.433 1.00 . A A . 30 TYR CZ 1 1 12 39800 1 1 30 TYR H H 1.797 -0.009 10.142 1.00 . A A . 30 TYR H 1 1 12 39801 1 1 30 TYR HA H -0.956 -0.330 10.870 1.00 . A A . 30 TYR HA 1 1 12 39802 1 1 30 TYR HB2 H -0.471 0.270 8.614 1.00 . A A . 30 TYR HB2 1 1 12 39803 1 1 30 TYR HB3 H 0.633 -1.088 8.414 1.00 . A A . 30 TYR HB3 1 1 12 39804 1 1 30 TYR HD1 H -2.861 -0.871 9.810 1.00 . A A . 30 TYR HD1 1 1 12 39805 1 1 30 TYR HD2 H -0.249 -2.544 6.837 1.00 . A A . 30 TYR HD2 1 1 12 39806 1 1 30 TYR HE1 H -4.714 -2.286 8.973 1.00 . A A . 30 TYR HE1 1 1 12 39807 1 1 30 TYR HE2 H -2.107 -3.957 6.001 1.00 . A A . 30 TYR HE2 1 1 12 39808 1 1 30 TYR HH H -4.415 -4.160 6.034 1.00 . A A . 30 TYR HH 1 1 12 39809 1 1 30 TYR N N 1.148 -0.292 10.820 1.00 . A A . 30 TYR N 1 1 12 39810 1 1 30 TYR O O -1.239 -2.804 11.331 1.00 . A A . 30 TYR O 1 1 12 39811 1 1 30 TYR OH O -4.564 -3.997 6.967 1.00 . A A . 30 TYR OH 1 1 12 39812 1 1 31 ALA C C 0.668 -4.677 12.500 1.00 . A A . 31 ALA C 1 1 12 39813 1 1 31 ALA CA C 0.783 -4.543 10.978 1.00 . A A . 31 ALA CA 1 1 12 39814 1 1 31 ALA CB C 2.072 -5.216 10.505 1.00 . A A . 31 ALA CB 1 1 12 39815 1 1 31 ALA H H 1.605 -2.721 10.177 1.00 . A A . 31 ALA H 1 1 12 39816 1 1 31 ALA HA H -0.064 -5.023 10.510 1.00 . A A . 31 ALA HA 1 1 12 39817 1 1 31 ALA HB1 H 2.637 -4.525 9.896 1.00 . A A . 31 ALA HB1 1 1 12 39818 1 1 31 ALA HB2 H 1.827 -6.092 9.921 1.00 . A A . 31 ALA HB2 1 1 12 39819 1 1 31 ALA HB3 H 2.662 -5.507 11.361 1.00 . A A . 31 ALA HB3 1 1 12 39820 1 1 31 ALA N N 0.808 -3.102 10.597 1.00 . A A . 31 ALA N 1 1 12 39821 1 1 31 ALA O O 0.014 -5.566 13.005 1.00 . A A . 31 ALA O 1 1 12 39822 1 1 32 VAL C C -0.214 -3.724 15.185 1.00 . A A . 32 VAL C 1 1 12 39823 1 1 32 VAL CA C 1.230 -3.889 14.724 1.00 . A A . 32 VAL CA 1 1 12 39824 1 1 32 VAL CB C 2.077 -2.778 15.343 1.00 . A A . 32 VAL CB 1 1 12 39825 1 1 32 VAL CG1 C 1.661 -2.579 16.802 1.00 . A A . 32 VAL CG1 1 1 12 39826 1 1 32 VAL CG2 C 3.553 -3.174 15.288 1.00 . A A . 32 VAL CG2 1 1 12 39827 1 1 32 VAL H H 1.828 -3.094 12.809 1.00 . A A . 32 VAL H 1 1 12 39828 1 1 32 VAL HA H 1.603 -4.847 15.047 1.00 . A A . 32 VAL HA 1 1 12 39829 1 1 32 VAL HB H 1.925 -1.859 14.795 1.00 . A A . 32 VAL HB 1 1 12 39830 1 1 32 VAL HG11 H 0.718 -2.049 16.841 1.00 . A A . 32 VAL HG11 1 1 12 39831 1 1 32 VAL HG12 H 2.418 -2.006 17.318 1.00 . A A . 32 VAL HG12 1 1 12 39832 1 1 32 VAL HG13 H 1.551 -3.542 17.280 1.00 . A A . 32 VAL HG13 1 1 12 39833 1 1 32 VAL HG21 H 3.704 -4.072 15.867 1.00 . A A . 32 VAL HG21 1 1 12 39834 1 1 32 VAL HG22 H 4.155 -2.376 15.694 1.00 . A A . 32 VAL HG22 1 1 12 39835 1 1 32 VAL HG23 H 3.838 -3.355 14.262 1.00 . A A . 32 VAL HG23 1 1 12 39836 1 1 32 VAL N N 1.303 -3.803 13.235 1.00 . A A . 32 VAL N 1 1 12 39837 1 1 32 VAL O O -0.716 -4.493 15.980 1.00 . A A . 32 VAL O 1 1 12 39838 1 1 33 GLU C C -3.134 -3.702 14.671 1.00 . A A . 33 GLU C 1 1 12 39839 1 1 33 GLU CA C -2.293 -2.504 15.108 1.00 . A A . 33 GLU CA 1 1 12 39840 1 1 33 GLU CB C -2.827 -1.228 14.453 1.00 . A A . 33 GLU CB 1 1 12 39841 1 1 33 GLU CD C -2.608 1.263 14.370 1.00 . A A . 33 GLU CD 1 1 12 39842 1 1 33 GLU CG C -2.039 -0.023 14.973 1.00 . A A . 33 GLU CG 1 1 12 39843 1 1 33 GLU H H -0.456 -2.114 14.058 1.00 . A A . 33 GLU H 1 1 12 39844 1 1 33 GLU HA H -2.337 -2.403 16.183 1.00 . A A . 33 GLU HA 1 1 12 39845 1 1 33 GLU HB2 H -2.713 -1.299 13.381 1.00 . A A . 33 GLU HB2 1 1 12 39846 1 1 33 GLU HB3 H -3.870 -1.106 14.699 1.00 . A A . 33 GLU HB3 1 1 12 39847 1 1 33 GLU HG2 H -2.116 0.019 16.050 1.00 . A A . 33 GLU HG2 1 1 12 39848 1 1 33 GLU HG3 H -1.001 -0.122 14.691 1.00 . A A . 33 GLU HG3 1 1 12 39849 1 1 33 GLU N N -0.884 -2.723 14.695 1.00 . A A . 33 GLU N 1 1 12 39850 1 1 33 GLU O O -4.107 -4.060 15.305 1.00 . A A . 33 GLU O 1 1 12 39851 1 1 33 GLU OE1 O -3.424 1.160 13.470 1.00 . A A . 33 GLU OE1 1 1 12 39852 1 1 33 GLU OE2 O -2.217 2.327 14.818 1.00 . A A . 33 GLU OE2 1 1 12 39853 1 1 34 LEU C C -3.519 -6.602 14.149 1.00 . A A . 34 LEU C 1 1 12 39854 1 1 34 LEU CA C -3.534 -5.496 13.091 1.00 . A A . 34 LEU CA 1 1 12 39855 1 1 34 LEU CB C -2.868 -6.017 11.817 1.00 . A A . 34 LEU CB 1 1 12 39856 1 1 34 LEU CD1 C -4.392 -4.694 10.344 1.00 . A A . 34 LEU CD1 1 1 12 39857 1 1 34 LEU CD2 C -3.214 -6.702 9.450 1.00 . A A . 34 LEU CD2 1 1 12 39858 1 1 34 LEU CG C -3.889 -6.097 10.682 1.00 . A A . 34 LEU CG 1 1 12 39859 1 1 34 LEU H H -1.977 -4.011 13.091 1.00 . A A . 34 LEU H 1 1 12 39860 1 1 34 LEU HA H -4.551 -5.206 12.880 1.00 . A A . 34 LEU HA 1 1 12 39861 1 1 34 LEU HB2 H -2.069 -5.349 11.534 1.00 . A A . 34 LEU HB2 1 1 12 39862 1 1 34 LEU HB3 H -2.463 -7.001 12.002 1.00 . A A . 34 LEU HB3 1 1 12 39863 1 1 34 LEU HD11 H -4.555 -4.620 9.280 1.00 . A A . 34 LEU HD11 1 1 12 39864 1 1 34 LEU HD12 H -3.653 -3.964 10.646 1.00 . A A . 34 LEU HD12 1 1 12 39865 1 1 34 LEU HD13 H -5.319 -4.506 10.864 1.00 . A A . 34 LEU HD13 1 1 12 39866 1 1 34 LEU HD21 H -3.478 -6.125 8.575 1.00 . A A . 34 LEU HD21 1 1 12 39867 1 1 34 LEU HD22 H -3.546 -7.722 9.321 1.00 . A A . 34 LEU HD22 1 1 12 39868 1 1 34 LEU HD23 H -2.141 -6.684 9.582 1.00 . A A . 34 LEU HD23 1 1 12 39869 1 1 34 LEU HG H -4.719 -6.717 10.984 1.00 . A A . 34 LEU HG 1 1 12 39870 1 1 34 LEU N N -2.764 -4.321 13.585 1.00 . A A . 34 LEU N 1 1 12 39871 1 1 34 LEU O O -4.540 -7.168 14.484 1.00 . A A . 34 LEU O 1 1 12 39872 1 1 35 ILE C C -3.030 -7.525 16.972 1.00 . A A . 35 ILE C 1 1 12 39873 1 1 35 ILE CA C -2.288 -7.978 15.715 1.00 . A A . 35 ILE CA 1 1 12 39874 1 1 35 ILE CB C -0.820 -8.248 16.050 1.00 . A A . 35 ILE CB 1 1 12 39875 1 1 35 ILE CD1 C 1.415 -8.762 15.055 1.00 . A A . 35 ILE CD1 1 1 12 39876 1 1 35 ILE CG1 C -0.086 -8.678 14.778 1.00 . A A . 35 ILE CG1 1 1 12 39877 1 1 35 ILE CG2 C -0.731 -9.362 17.094 1.00 . A A . 35 ILE CG2 1 1 12 39878 1 1 35 ILE H H -1.556 -6.442 14.396 1.00 . A A . 35 ILE H 1 1 12 39879 1 1 35 ILE HA H -2.742 -8.880 15.336 1.00 . A A . 35 ILE HA 1 1 12 39880 1 1 35 ILE HB H -0.369 -7.348 16.443 1.00 . A A . 35 ILE HB 1 1 12 39881 1 1 35 ILE HD11 H 1.611 -9.576 15.737 1.00 . A A . 35 ILE HD11 1 1 12 39882 1 1 35 ILE HD12 H 1.752 -7.835 15.493 1.00 . A A . 35 ILE HD12 1 1 12 39883 1 1 35 ILE HD13 H 1.943 -8.935 14.128 1.00 . A A . 35 ILE HD13 1 1 12 39884 1 1 35 ILE HG12 H -0.450 -9.646 14.464 1.00 . A A . 35 ILE HG12 1 1 12 39885 1 1 35 ILE HG13 H -0.265 -7.956 13.996 1.00 . A A . 35 ILE HG13 1 1 12 39886 1 1 35 ILE HG21 H -1.464 -10.123 16.873 1.00 . A A . 35 ILE HG21 1 1 12 39887 1 1 35 ILE HG22 H -0.923 -8.951 18.075 1.00 . A A . 35 ILE HG22 1 1 12 39888 1 1 35 ILE HG23 H 0.257 -9.797 17.073 1.00 . A A . 35 ILE HG23 1 1 12 39889 1 1 35 ILE N N -2.368 -6.911 14.679 1.00 . A A . 35 ILE N 1 1 12 39890 1 1 35 ILE O O -3.766 -8.278 17.578 1.00 . A A . 35 ILE O 1 1 12 39891 1 1 36 LEU C C -5.046 -5.811 18.355 1.00 . A A . 36 LEU C 1 1 12 39892 1 1 36 LEU CA C -3.536 -5.783 18.576 1.00 . A A . 36 LEU CA 1 1 12 39893 1 1 36 LEU CB C -3.093 -4.344 18.829 1.00 . A A . 36 LEU CB 1 1 12 39894 1 1 36 LEU CD1 C -1.160 -2.862 19.383 1.00 . A A . 36 LEU CD1 1 1 12 39895 1 1 36 LEU CD2 C -1.268 -5.168 20.329 1.00 . A A . 36 LEU CD2 1 1 12 39896 1 1 36 LEU CG C -1.588 -4.304 19.107 1.00 . A A . 36 LEU CG 1 1 12 39897 1 1 36 LEU H H -2.249 -5.707 16.858 1.00 . A A . 36 LEU H 1 1 12 39898 1 1 36 LEU HA H -3.285 -6.399 19.425 1.00 . A A . 36 LEU HA 1 1 12 39899 1 1 36 LEU HB2 H -3.313 -3.745 17.958 1.00 . A A . 36 LEU HB2 1 1 12 39900 1 1 36 LEU HB3 H -3.627 -3.953 19.675 1.00 . A A . 36 LEU HB3 1 1 12 39901 1 1 36 LEU HD11 H -1.897 -2.183 18.978 1.00 . A A . 36 LEU HD11 1 1 12 39902 1 1 36 LEU HD12 H -0.204 -2.674 18.915 1.00 . A A . 36 LEU HD12 1 1 12 39903 1 1 36 LEU HD13 H -1.075 -2.708 20.448 1.00 . A A . 36 LEU HD13 1 1 12 39904 1 1 36 LEU HD21 H -1.045 -6.175 20.010 1.00 . A A . 36 LEU HD21 1 1 12 39905 1 1 36 LEU HD22 H -2.119 -5.181 20.994 1.00 . A A . 36 LEU HD22 1 1 12 39906 1 1 36 LEU HD23 H -0.413 -4.757 20.846 1.00 . A A . 36 LEU HD23 1 1 12 39907 1 1 36 LEU HG H -1.054 -4.680 18.247 1.00 . A A . 36 LEU HG 1 1 12 39908 1 1 36 LEU N N -2.845 -6.296 17.364 1.00 . A A . 36 LEU N 1 1 12 39909 1 1 36 LEU O O -5.812 -6.119 19.246 1.00 . A A . 36 LEU O 1 1 12 39910 1 1 37 SER C C -7.397 -6.934 16.663 1.00 . A A . 37 SER C 1 1 12 39911 1 1 37 SER CA C -6.935 -5.495 16.880 1.00 . A A . 37 SER CA 1 1 12 39912 1 1 37 SER CB C -7.207 -4.675 15.619 1.00 . A A . 37 SER CB 1 1 12 39913 1 1 37 SER H H -4.839 -5.245 16.473 1.00 . A A . 37 SER H 1 1 12 39914 1 1 37 SER HA H -7.470 -5.065 17.713 1.00 . A A . 37 SER HA 1 1 12 39915 1 1 37 SER HB2 H -6.613 -5.055 14.805 1.00 . A A . 37 SER HB2 1 1 12 39916 1 1 37 SER HB3 H -8.256 -4.750 15.362 1.00 . A A . 37 SER HB3 1 1 12 39917 1 1 37 SER HG H -6.390 -3.274 16.693 1.00 . A A . 37 SER HG 1 1 12 39918 1 1 37 SER N N -5.477 -5.491 17.172 1.00 . A A . 37 SER N 1 1 12 39919 1 1 37 SER O O -8.551 -7.192 16.386 1.00 . A A . 37 SER O 1 1 12 39920 1 1 37 SER OG O -6.861 -3.318 15.858 1.00 . A A . 37 SER OG 1 1 12 39921 1 1 38 GLU C C -7.225 -9.925 17.948 1.00 . A A . 38 GLU C 1 1 12 39922 1 1 38 GLU CA C -6.897 -9.298 16.591 1.00 . A A . 38 GLU CA 1 1 12 39923 1 1 38 GLU CB C -5.742 -10.062 15.940 1.00 . A A . 38 GLU CB 1 1 12 39924 1 1 38 GLU CD C -5.014 -12.279 15.047 1.00 . A A . 38 GLU CD 1 1 12 39925 1 1 38 GLU CG C -6.196 -11.485 15.605 1.00 . A A . 38 GLU CG 1 1 12 39926 1 1 38 GLU H H -5.577 -7.651 17.015 1.00 . A A . 38 GLU H 1 1 12 39927 1 1 38 GLU HA H -7.764 -9.341 15.953 1.00 . A A . 38 GLU HA 1 1 12 39928 1 1 38 GLU HB2 H -5.442 -9.556 15.034 1.00 . A A . 38 GLU HB2 1 1 12 39929 1 1 38 GLU HB3 H -4.907 -10.105 16.623 1.00 . A A . 38 GLU HB3 1 1 12 39930 1 1 38 GLU HG2 H -6.563 -11.965 16.501 1.00 . A A . 38 GLU HG2 1 1 12 39931 1 1 38 GLU HG3 H -6.982 -11.447 14.867 1.00 . A A . 38 GLU HG3 1 1 12 39932 1 1 38 GLU N N -6.503 -7.878 16.790 1.00 . A A . 38 GLU N 1 1 12 39933 1 1 38 GLU O O -6.431 -9.891 18.867 1.00 . A A . 38 GLU O 1 1 12 39934 1 1 38 GLU OE1 O -3.932 -11.721 14.972 1.00 . A A . 38 GLU OE1 1 1 12 39935 1 1 38 GLU OE2 O -5.211 -13.433 14.703 1.00 . A A . 38 GLU OE2 1 1 12 39936 1 1 39 GLU C C -7.867 -12.323 19.660 1.00 . A A . 39 GLU C 1 1 12 39937 1 1 39 GLU CA C -8.771 -11.122 19.378 1.00 . A A . 39 GLU CA 1 1 12 39938 1 1 39 GLU CB C -10.228 -11.584 19.313 1.00 . A A . 39 GLU CB 1 1 12 39939 1 1 39 GLU CD C -12.084 -12.654 20.598 1.00 . A A . 39 GLU CD 1 1 12 39940 1 1 39 GLU CG C -10.662 -12.099 20.687 1.00 . A A . 39 GLU CG 1 1 12 39941 1 1 39 GLU H H -9.017 -10.511 17.327 1.00 . A A . 39 GLU H 1 1 12 39942 1 1 39 GLU HA H -8.661 -10.398 20.170 1.00 . A A . 39 GLU HA 1 1 12 39943 1 1 39 GLU HB2 H -10.857 -10.755 19.023 1.00 . A A . 39 GLU HB2 1 1 12 39944 1 1 39 GLU HB3 H -10.321 -12.379 18.587 1.00 . A A . 39 GLU HB3 1 1 12 39945 1 1 39 GLU HG2 H -9.988 -12.881 21.007 1.00 . A A . 39 GLU HG2 1 1 12 39946 1 1 39 GLU HG3 H -10.637 -11.288 21.398 1.00 . A A . 39 GLU HG3 1 1 12 39947 1 1 39 GLU N N -8.391 -10.496 18.081 1.00 . A A . 39 GLU N 1 1 12 39948 1 1 39 GLU O O -7.500 -12.584 20.788 1.00 . A A . 39 GLU O 1 1 12 39949 1 1 39 GLU OE1 O -12.639 -12.638 19.512 1.00 . A A . 39 GLU OE1 1 1 12 39950 1 1 39 GLU OE2 O -12.595 -13.085 21.618 1.00 . A A . 39 GLU OE2 1 1 12 39951 1 1 40 ASP C C -5.169 -13.844 18.794 1.00 . A A . 40 ASP C 1 1 12 39952 1 1 40 ASP CA C -6.643 -14.252 18.861 1.00 . A A . 40 ASP CA 1 1 12 39953 1 1 40 ASP CB C -6.930 -15.293 17.777 1.00 . A A . 40 ASP CB 1 1 12 39954 1 1 40 ASP CG C -8.355 -15.825 17.945 1.00 . A A . 40 ASP CG 1 1 12 39955 1 1 40 ASP H H -7.825 -12.840 17.745 1.00 . A A . 40 ASP H 1 1 12 39956 1 1 40 ASP HA H -6.854 -14.677 19.829 1.00 . A A . 40 ASP HA 1 1 12 39957 1 1 40 ASP HB2 H -6.827 -14.837 16.804 1.00 . A A . 40 ASP HB2 1 1 12 39958 1 1 40 ASP HB3 H -6.231 -16.110 17.868 1.00 . A A . 40 ASP HB3 1 1 12 39959 1 1 40 ASP N N -7.513 -13.063 18.645 1.00 . A A . 40 ASP N 1 1 12 39960 1 1 40 ASP O O -4.716 -13.264 17.828 1.00 . A A . 40 ASP O 1 1 12 39961 1 1 40 ASP OD1 O -8.941 -15.575 18.986 1.00 . A A . 40 ASP OD1 1 1 12 39962 1 1 40 ASP OD2 O -8.835 -16.474 17.031 1.00 . A A . 40 ASP OD2 1 1 12 39963 1 1 41 ARG C C -2.163 -14.966 20.404 1.00 . A A . 41 ARG C 1 1 12 39964 1 1 41 ARG CA C -2.967 -13.813 19.810 1.00 . A A . 41 ARG CA 1 1 12 39965 1 1 41 ARG CB C -2.726 -12.553 20.645 1.00 . A A . 41 ARG CB 1 1 12 39966 1 1 41 ARG CD C -2.914 -10.067 20.688 1.00 . A A . 41 ARG CD 1 1 12 39967 1 1 41 ARG CG C -3.317 -11.336 19.933 1.00 . A A . 41 ARG CG 1 1 12 39968 1 1 41 ARG CZ C -4.657 -9.816 22.352 1.00 . A A . 41 ARG CZ 1 1 12 39969 1 1 41 ARG H H -4.799 -14.639 20.574 1.00 . A A . 41 ARG H 1 1 12 39970 1 1 41 ARG HA H -2.639 -13.640 18.797 1.00 . A A . 41 ARG HA 1 1 12 39971 1 1 41 ARG HB2 H -3.198 -12.668 21.611 1.00 . A A . 41 ARG HB2 1 1 12 39972 1 1 41 ARG HB3 H -1.665 -12.409 20.779 1.00 . A A . 41 ARG HB3 1 1 12 39973 1 1 41 ARG HD2 H -1.837 -9.983 20.701 1.00 . A A . 41 ARG HD2 1 1 12 39974 1 1 41 ARG HD3 H -3.334 -9.203 20.197 1.00 . A A . 41 ARG HD3 1 1 12 39975 1 1 41 ARG HE H -2.825 -10.431 22.810 1.00 . A A . 41 ARG HE 1 1 12 39976 1 1 41 ARG HG2 H -2.938 -11.291 18.921 1.00 . A A . 41 ARG HG2 1 1 12 39977 1 1 41 ARG HG3 H -4.393 -11.415 19.913 1.00 . A A . 41 ARG HG3 1 1 12 39978 1 1 41 ARG HH11 H -5.109 -9.377 20.453 1.00 . A A . 41 ARG HH11 1 1 12 39979 1 1 41 ARG HH12 H -6.396 -9.179 21.594 1.00 . A A . 41 ARG HH12 1 1 12 39980 1 1 41 ARG HH21 H -4.493 -10.179 24.314 1.00 . A A . 41 ARG HH21 1 1 12 39981 1 1 41 ARG HH22 H -6.048 -9.633 23.781 1.00 . A A . 41 ARG HH22 1 1 12 39982 1 1 41 ARG N N -4.414 -14.161 19.812 1.00 . A A . 41 ARG N 1 1 12 39983 1 1 41 ARG NE N -3.421 -10.140 22.088 1.00 . A A . 41 ARG NE 1 1 12 39984 1 1 41 ARG NH1 N -5.449 -9.427 21.392 1.00 . A A . 41 ARG NH1 1 1 12 39985 1 1 41 ARG NH2 N -5.101 -9.882 23.578 1.00 . A A . 41 ARG NH2 1 1 12 39986 1 1 41 ARG O O -2.563 -15.587 21.369 1.00 . A A . 41 ARG O 1 1 12 39987 1 1 42 SER C C 1.115 -15.702 20.917 1.00 . A A . 42 SER C 1 1 12 39988 1 1 42 SER CA C -0.162 -16.330 20.367 1.00 . A A . 42 SER CA 1 1 12 39989 1 1 42 SER CB C 0.186 -17.303 19.240 1.00 . A A . 42 SER CB 1 1 12 39990 1 1 42 SER H H -0.720 -14.712 19.076 1.00 . A A . 42 SER H 1 1 12 39991 1 1 42 SER HA H -0.679 -16.852 21.155 1.00 . A A . 42 SER HA 1 1 12 39992 1 1 42 SER HB2 H 0.694 -18.162 19.647 1.00 . A A . 42 SER HB2 1 1 12 39993 1 1 42 SER HB3 H -0.724 -17.625 18.750 1.00 . A A . 42 SER HB3 1 1 12 39994 1 1 42 SER HG H 1.657 -17.305 17.968 1.00 . A A . 42 SER HG 1 1 12 39995 1 1 42 SER N N -1.021 -15.239 19.841 1.00 . A A . 42 SER N 1 1 12 39996 1 1 42 SER O O 1.445 -14.578 20.596 1.00 . A A . 42 SER O 1 1 12 39997 1 1 42 SER OG O 1.038 -16.654 18.306 1.00 . A A . 42 SER OG 1 1 12 39998 1 1 43 GLN C C 3.943 -15.306 21.133 1.00 . A A . 43 GLN C 1 1 12 39999 1 1 43 GLN CA C 3.082 -15.804 22.293 1.00 . A A . 43 GLN CA 1 1 12 40000 1 1 43 GLN CB C 3.853 -16.860 23.088 1.00 . A A . 43 GLN CB 1 1 12 40001 1 1 43 GLN CD C 4.417 -15.413 25.044 1.00 . A A . 43 GLN CD 1 1 12 40002 1 1 43 GLN CG C 4.991 -16.186 23.856 1.00 . A A . 43 GLN CG 1 1 12 40003 1 1 43 GLN H H 1.564 -17.305 21.999 1.00 . A A . 43 GLN H 1 1 12 40004 1 1 43 GLN HA H 2.831 -14.976 22.939 1.00 . A A . 43 GLN HA 1 1 12 40005 1 1 43 GLN HB2 H 3.185 -17.346 23.784 1.00 . A A . 43 GLN HB2 1 1 12 40006 1 1 43 GLN HB3 H 4.263 -17.594 22.410 1.00 . A A . 43 GLN HB3 1 1 12 40007 1 1 43 GLN HE21 H 4.952 -13.639 24.332 1.00 . A A . 43 GLN HE21 1 1 12 40008 1 1 43 GLN HE22 H 4.149 -13.608 25.827 1.00 . A A . 43 GLN HE22 1 1 12 40009 1 1 43 GLN HG2 H 5.680 -16.938 24.212 1.00 . A A . 43 GLN HG2 1 1 12 40010 1 1 43 GLN HG3 H 5.510 -15.501 23.202 1.00 . A A . 43 GLN HG3 1 1 12 40011 1 1 43 GLN N N 1.838 -16.400 21.742 1.00 . A A . 43 GLN N 1 1 12 40012 1 1 43 GLN NE2 N 4.514 -14.112 25.070 1.00 . A A . 43 GLN NE2 1 1 12 40013 1 1 43 GLN O O 4.593 -14.283 21.223 1.00 . A A . 43 GLN O 1 1 12 40014 1 1 43 GLN OE1 O 3.874 -16.000 25.960 1.00 . A A . 43 GLN OE1 1 1 12 40015 1 1 44 GLU C C 4.169 -14.313 18.259 1.00 . A A . 44 GLU C 1 1 12 40016 1 1 44 GLU CA C 4.764 -15.586 18.874 1.00 . A A . 44 GLU CA 1 1 12 40017 1 1 44 GLU CB C 4.773 -16.701 17.829 1.00 . A A . 44 GLU CB 1 1 12 40018 1 1 44 GLU CD C 5.560 -19.018 17.323 1.00 . A A . 44 GLU CD 1 1 12 40019 1 1 44 GLU CG C 5.494 -17.926 18.392 1.00 . A A . 44 GLU CG 1 1 12 40020 1 1 44 GLU H H 3.419 -16.839 19.983 1.00 . A A . 44 GLU H 1 1 12 40021 1 1 44 GLU HA H 5.776 -15.390 19.196 1.00 . A A . 44 GLU HA 1 1 12 40022 1 1 44 GLU HB2 H 3.756 -16.965 17.577 1.00 . A A . 44 GLU HB2 1 1 12 40023 1 1 44 GLU HB3 H 5.285 -16.360 16.945 1.00 . A A . 44 GLU HB3 1 1 12 40024 1 1 44 GLU HG2 H 6.496 -17.649 18.688 1.00 . A A . 44 GLU HG2 1 1 12 40025 1 1 44 GLU HG3 H 4.956 -18.298 19.251 1.00 . A A . 44 GLU HG3 1 1 12 40026 1 1 44 GLU N N 3.951 -16.019 20.039 1.00 . A A . 44 GLU N 1 1 12 40027 1 1 44 GLU O O 4.884 -13.393 17.913 1.00 . A A . 44 GLU O 1 1 12 40028 1 1 44 GLU OE1 O 4.923 -18.853 16.297 1.00 . A A . 44 GLU OE1 1 1 12 40029 1 1 44 GLU OE2 O 6.249 -20.000 17.549 1.00 . A A . 44 GLU OE2 1 1 12 40030 1 1 45 MET C C 2.386 -11.854 18.492 1.00 . A A . 45 MET C 1 1 12 40031 1 1 45 MET CA C 2.256 -13.024 17.519 1.00 . A A . 45 MET CA 1 1 12 40032 1 1 45 MET CB C 0.777 -13.283 17.225 1.00 . A A . 45 MET CB 1 1 12 40033 1 1 45 MET CE C -1.255 -12.918 14.780 1.00 . A A . 45 MET CE 1 1 12 40034 1 1 45 MET CG C 0.651 -14.328 16.116 1.00 . A A . 45 MET CG 1 1 12 40035 1 1 45 MET H H 2.299 -14.993 18.397 1.00 . A A . 45 MET H 1 1 12 40036 1 1 45 MET HA H 2.765 -12.781 16.599 1.00 . A A . 45 MET HA 1 1 12 40037 1 1 45 MET HB2 H 0.291 -13.644 18.119 1.00 . A A . 45 MET HB2 1 1 12 40038 1 1 45 MET HB3 H 0.307 -12.364 16.906 1.00 . A A . 45 MET HB3 1 1 12 40039 1 1 45 MET HE1 H -1.479 -12.140 15.497 1.00 . A A . 45 MET HE1 1 1 12 40040 1 1 45 MET HE2 H -2.056 -12.981 14.061 1.00 . A A . 45 MET HE2 1 1 12 40041 1 1 45 MET HE3 H -0.333 -12.687 14.266 1.00 . A A . 45 MET HE3 1 1 12 40042 1 1 45 MET HG2 H 1.229 -14.017 15.259 1.00 . A A . 45 MET HG2 1 1 12 40043 1 1 45 MET HG3 H 1.022 -15.278 16.472 1.00 . A A . 45 MET HG3 1 1 12 40044 1 1 45 MET N N 2.869 -14.246 18.115 1.00 . A A . 45 MET N 1 1 12 40045 1 1 45 MET O O 2.679 -10.740 18.106 1.00 . A A . 45 MET O 1 1 12 40046 1 1 45 MET SD S -1.088 -14.502 15.642 1.00 . A A . 45 MET SD 1 1 12 40047 1 1 46 THR C C 3.717 -10.483 20.791 1.00 . A A . 46 THR C 1 1 12 40048 1 1 46 THR CA C 2.278 -11.000 20.753 1.00 . A A . 46 THR CA 1 1 12 40049 1 1 46 THR CB C 1.892 -11.534 22.135 1.00 . A A . 46 THR CB 1 1 12 40050 1 1 46 THR CG2 C 1.922 -10.393 23.151 1.00 . A A . 46 THR CG2 1 1 12 40051 1 1 46 THR H H 1.932 -13.004 20.043 1.00 . A A . 46 THR H 1 1 12 40052 1 1 46 THR HA H 1.611 -10.196 20.480 1.00 . A A . 46 THR HA 1 1 12 40053 1 1 46 THR HB H 2.595 -12.295 22.434 1.00 . A A . 46 THR HB 1 1 12 40054 1 1 46 THR HG1 H 0.161 -11.768 21.279 1.00 . A A . 46 THR HG1 1 1 12 40055 1 1 46 THR HG21 H 2.546 -10.675 23.987 1.00 . A A . 46 THR HG21 1 1 12 40056 1 1 46 THR HG22 H 0.919 -10.196 23.500 1.00 . A A . 46 THR HG22 1 1 12 40057 1 1 46 THR HG23 H 2.324 -9.506 22.686 1.00 . A A . 46 THR HG23 1 1 12 40058 1 1 46 THR N N 2.168 -12.097 19.754 1.00 . A A . 46 THR N 1 1 12 40059 1 1 46 THR O O 3.961 -9.293 20.823 1.00 . A A . 46 THR O 1 1 12 40060 1 1 46 THR OG1 O 0.586 -12.091 22.078 1.00 . A A . 46 THR OG1 1 1 12 40061 1 1 47 ALA C C 6.469 -10.259 19.509 1.00 . A A . 47 ALA C 1 1 12 40062 1 1 47 ALA CA C 6.095 -10.944 20.825 1.00 . A A . 47 ALA CA 1 1 12 40063 1 1 47 ALA CB C 6.989 -12.169 21.033 1.00 . A A . 47 ALA CB 1 1 12 40064 1 1 47 ALA H H 4.444 -12.325 20.762 1.00 . A A . 47 ALA H 1 1 12 40065 1 1 47 ALA HA H 6.240 -10.253 21.642 1.00 . A A . 47 ALA HA 1 1 12 40066 1 1 47 ALA HB1 H 6.468 -13.055 20.701 1.00 . A A . 47 ALA HB1 1 1 12 40067 1 1 47 ALA HB2 H 7.229 -12.265 22.082 1.00 . A A . 47 ALA HB2 1 1 12 40068 1 1 47 ALA HB3 H 7.899 -12.051 20.464 1.00 . A A . 47 ALA HB3 1 1 12 40069 1 1 47 ALA N N 4.669 -11.372 20.788 1.00 . A A . 47 ALA N 1 1 12 40070 1 1 47 ALA O O 7.260 -9.338 19.480 1.00 . A A . 47 ALA O 1 1 12 40071 1 1 48 LEU C C 5.817 -8.617 17.107 1.00 . A A . 48 LEU C 1 1 12 40072 1 1 48 LEU CA C 6.244 -10.085 17.105 1.00 . A A . 48 LEU CA 1 1 12 40073 1 1 48 LEU CB C 5.508 -10.830 15.988 1.00 . A A . 48 LEU CB 1 1 12 40074 1 1 48 LEU CD1 C 7.396 -10.546 14.369 1.00 . A A . 48 LEU CD1 1 1 12 40075 1 1 48 LEU CD2 C 5.071 -10.896 13.530 1.00 . A A . 48 LEU CD2 1 1 12 40076 1 1 48 LEU CG C 5.917 -10.252 14.630 1.00 . A A . 48 LEU CG 1 1 12 40077 1 1 48 LEU H H 5.280 -11.455 18.462 1.00 . A A . 48 LEU H 1 1 12 40078 1 1 48 LEU HA H 7.309 -10.149 16.937 1.00 . A A . 48 LEU HA 1 1 12 40079 1 1 48 LEU HB2 H 5.764 -11.879 16.026 1.00 . A A . 48 LEU HB2 1 1 12 40080 1 1 48 LEU HB3 H 4.444 -10.714 16.120 1.00 . A A . 48 LEU HB3 1 1 12 40081 1 1 48 LEU HD11 H 7.569 -10.601 13.305 1.00 . A A . 48 LEU HD11 1 1 12 40082 1 1 48 LEU HD12 H 7.664 -11.486 14.827 1.00 . A A . 48 LEU HD12 1 1 12 40083 1 1 48 LEU HD13 H 7.999 -9.755 14.790 1.00 . A A . 48 LEU HD13 1 1 12 40084 1 1 48 LEU HD21 H 4.046 -10.973 13.862 1.00 . A A . 48 LEU HD21 1 1 12 40085 1 1 48 LEU HD22 H 5.453 -11.883 13.312 1.00 . A A . 48 LEU HD22 1 1 12 40086 1 1 48 LEU HD23 H 5.116 -10.288 12.638 1.00 . A A . 48 LEU HD23 1 1 12 40087 1 1 48 LEU HG H 5.757 -9.184 14.630 1.00 . A A . 48 LEU HG 1 1 12 40088 1 1 48 LEU N N 5.911 -10.707 18.419 1.00 . A A . 48 LEU N 1 1 12 40089 1 1 48 LEU O O 6.511 -7.759 16.598 1.00 . A A . 48 LEU O 1 1 12 40090 1 1 49 ALA C C 5.164 -6.074 18.575 1.00 . A A . 49 ALA C 1 1 12 40091 1 1 49 ALA CA C 4.220 -6.901 17.703 1.00 . A A . 49 ALA CA 1 1 12 40092 1 1 49 ALA CB C 2.805 -6.837 18.281 1.00 . A A . 49 ALA CB 1 1 12 40093 1 1 49 ALA H H 4.134 -9.021 18.080 1.00 . A A . 49 ALA H 1 1 12 40094 1 1 49 ALA HA H 4.217 -6.503 16.700 1.00 . A A . 49 ALA HA 1 1 12 40095 1 1 49 ALA HB1 H 2.603 -7.738 18.841 1.00 . A A . 49 ALA HB1 1 1 12 40096 1 1 49 ALA HB2 H 2.090 -6.745 17.476 1.00 . A A . 49 ALA HB2 1 1 12 40097 1 1 49 ALA HB3 H 2.722 -5.981 18.934 1.00 . A A . 49 ALA HB3 1 1 12 40098 1 1 49 ALA N N 4.681 -8.317 17.673 1.00 . A A . 49 ALA N 1 1 12 40099 1 1 49 ALA O O 5.501 -4.954 18.252 1.00 . A A . 49 ALA O 1 1 12 40100 1 1 50 THR C C 7.816 -5.538 19.861 1.00 . A A . 50 THR C 1 1 12 40101 1 1 50 THR CA C 6.508 -5.869 20.583 1.00 . A A . 50 THR CA 1 1 12 40102 1 1 50 THR CB C 6.818 -6.731 21.807 1.00 . A A . 50 THR CB 1 1 12 40103 1 1 50 THR CG2 C 7.997 -6.131 22.568 1.00 . A A . 50 THR CG2 1 1 12 40104 1 1 50 THR H H 5.301 -7.525 19.918 1.00 . A A . 50 THR H 1 1 12 40105 1 1 50 THR HA H 6.032 -4.955 20.902 1.00 . A A . 50 THR HA 1 1 12 40106 1 1 50 THR HB H 7.078 -7.728 21.484 1.00 . A A . 50 THR HB 1 1 12 40107 1 1 50 THR HG1 H 5.904 -6.403 23.492 1.00 . A A . 50 THR HG1 1 1 12 40108 1 1 50 THR HG21 H 7.854 -5.066 22.671 1.00 . A A . 50 THR HG21 1 1 12 40109 1 1 50 THR HG22 H 8.908 -6.322 22.019 1.00 . A A . 50 THR HG22 1 1 12 40110 1 1 50 THR HG23 H 8.062 -6.583 23.547 1.00 . A A . 50 THR HG23 1 1 12 40111 1 1 50 THR N N 5.590 -6.620 19.680 1.00 . A A . 50 THR N 1 1 12 40112 1 1 50 THR O O 8.310 -4.430 19.930 1.00 . A A . 50 THR O 1 1 12 40113 1 1 50 THR OG1 O 5.673 -6.794 22.646 1.00 . A A . 50 THR OG1 1 1 12 40114 1 1 51 GLU C C 9.475 -5.067 17.479 1.00 . A A . 51 GLU C 1 1 12 40115 1 1 51 GLU CA C 9.664 -6.225 18.458 1.00 . A A . 51 GLU CA 1 1 12 40116 1 1 51 GLU CB C 10.085 -7.480 17.690 1.00 . A A . 51 GLU CB 1 1 12 40117 1 1 51 GLU CD C 11.843 -8.475 16.219 1.00 . A A . 51 GLU CD 1 1 12 40118 1 1 51 GLU CG C 11.466 -7.260 17.070 1.00 . A A . 51 GLU CG 1 1 12 40119 1 1 51 GLU H H 7.976 -7.376 19.142 1.00 . A A . 51 GLU H 1 1 12 40120 1 1 51 GLU HA H 10.431 -5.970 19.174 1.00 . A A . 51 GLU HA 1 1 12 40121 1 1 51 GLU HB2 H 10.122 -8.321 18.366 1.00 . A A . 51 GLU HB2 1 1 12 40122 1 1 51 GLU HB3 H 9.368 -7.679 16.907 1.00 . A A . 51 GLU HB3 1 1 12 40123 1 1 51 GLU HG2 H 11.445 -6.377 16.447 1.00 . A A . 51 GLU HG2 1 1 12 40124 1 1 51 GLU HG3 H 12.197 -7.132 17.854 1.00 . A A . 51 GLU HG3 1 1 12 40125 1 1 51 GLU N N 8.384 -6.488 19.176 1.00 . A A . 51 GLU N 1 1 12 40126 1 1 51 GLU O O 10.350 -4.243 17.302 1.00 . A A . 51 GLU O 1 1 12 40127 1 1 51 GLU OE1 O 11.036 -9.386 16.132 1.00 . A A . 51 GLU OE1 1 1 12 40128 1 1 51 GLU OE2 O 12.933 -8.473 15.671 1.00 . A A . 51 GLU OE2 1 1 12 40129 1 1 52 LEU C C 8.109 -2.544 16.610 1.00 . A A . 52 LEU C 1 1 12 40130 1 1 52 LEU CA C 8.099 -3.885 15.875 1.00 . A A . 52 LEU CA 1 1 12 40131 1 1 52 LEU CB C 6.744 -4.086 15.195 1.00 . A A . 52 LEU CB 1 1 12 40132 1 1 52 LEU CD1 C 5.398 -5.604 13.736 1.00 . A A . 52 LEU CD1 1 1 12 40133 1 1 52 LEU CD2 C 7.809 -5.205 13.232 1.00 . A A . 52 LEU CD2 1 1 12 40134 1 1 52 LEU CG C 6.777 -5.363 14.352 1.00 . A A . 52 LEU CG 1 1 12 40135 1 1 52 LEU H H 7.645 -5.667 16.997 1.00 . A A . 52 LEU H 1 1 12 40136 1 1 52 LEU HA H 8.878 -3.888 15.128 1.00 . A A . 52 LEU HA 1 1 12 40137 1 1 52 LEU HB2 H 5.976 -4.171 15.948 1.00 . A A . 52 LEU HB2 1 1 12 40138 1 1 52 LEU HB3 H 6.532 -3.241 14.558 1.00 . A A . 52 LEU HB3 1 1 12 40139 1 1 52 LEU HD11 H 5.157 -4.793 13.065 1.00 . A A . 52 LEU HD11 1 1 12 40140 1 1 52 LEU HD12 H 4.657 -5.656 14.520 1.00 . A A . 52 LEU HD12 1 1 12 40141 1 1 52 LEU HD13 H 5.407 -6.533 13.186 1.00 . A A . 52 LEU HD13 1 1 12 40142 1 1 52 LEU HD21 H 8.736 -5.671 13.528 1.00 . A A . 52 LEU HD21 1 1 12 40143 1 1 52 LEU HD22 H 7.978 -4.154 13.043 1.00 . A A . 52 LEU HD22 1 1 12 40144 1 1 52 LEU HD23 H 7.440 -5.676 12.334 1.00 . A A . 52 LEU HD23 1 1 12 40145 1 1 52 LEU HG H 7.045 -6.202 14.977 1.00 . A A . 52 LEU HG 1 1 12 40146 1 1 52 LEU N N 8.340 -4.993 16.841 1.00 . A A . 52 LEU N 1 1 12 40147 1 1 52 LEU O O 8.585 -1.551 16.097 1.00 . A A . 52 LEU O 1 1 12 40148 1 1 53 LEU C C 9.009 -0.704 18.712 1.00 . A A . 53 LEU C 1 1 12 40149 1 1 53 LEU CA C 7.577 -1.209 18.555 1.00 . A A . 53 LEU CA 1 1 12 40150 1 1 53 LEU CB C 6.959 -1.418 19.938 1.00 . A A . 53 LEU CB 1 1 12 40151 1 1 53 LEU CD1 C 4.881 -2.013 21.169 1.00 . A A . 53 LEU CD1 1 1 12 40152 1 1 53 LEU CD2 C 4.716 -1.105 18.858 1.00 . A A . 53 LEU CD2 1 1 12 40153 1 1 53 LEU CG C 5.545 -1.986 19.797 1.00 . A A . 53 LEU CG 1 1 12 40154 1 1 53 LEU H H 7.209 -3.307 18.211 1.00 . A A . 53 LEU H 1 1 12 40155 1 1 53 LEU HA H 6.999 -0.483 18.012 1.00 . A A . 53 LEU HA 1 1 12 40156 1 1 53 LEU HB2 H 7.569 -2.109 20.503 1.00 . A A . 53 LEU HB2 1 1 12 40157 1 1 53 LEU HB3 H 6.914 -0.472 20.457 1.00 . A A . 53 LEU HB3 1 1 12 40158 1 1 53 LEU HD11 H 5.480 -2.602 21.845 1.00 . A A . 53 LEU HD11 1 1 12 40159 1 1 53 LEU HD12 H 3.897 -2.448 21.083 1.00 . A A . 53 LEU HD12 1 1 12 40160 1 1 53 LEU HD13 H 4.801 -1.004 21.544 1.00 . A A . 53 LEU HD13 1 1 12 40161 1 1 53 LEU HD21 H 3.666 -1.238 19.074 1.00 . A A . 53 LEU HD21 1 1 12 40162 1 1 53 LEU HD22 H 4.910 -1.388 17.834 1.00 . A A . 53 LEU HD22 1 1 12 40163 1 1 53 LEU HD23 H 4.985 -0.070 19.003 1.00 . A A . 53 LEU HD23 1 1 12 40164 1 1 53 LEU HG H 5.598 -2.989 19.404 1.00 . A A . 53 LEU HG 1 1 12 40165 1 1 53 LEU N N 7.590 -2.498 17.808 1.00 . A A . 53 LEU N 1 1 12 40166 1 1 53 LEU O O 9.277 0.476 18.597 1.00 . A A . 53 LEU O 1 1 12 40167 1 1 54 ASP C C 11.825 -0.521 17.809 1.00 . A A . 54 ASP C 1 1 12 40168 1 1 54 ASP CA C 11.348 -1.150 19.120 1.00 . A A . 54 ASP CA 1 1 12 40169 1 1 54 ASP CB C 12.222 -2.360 19.454 1.00 . A A . 54 ASP CB 1 1 12 40170 1 1 54 ASP CG C 13.627 -1.887 19.831 1.00 . A A . 54 ASP CG 1 1 12 40171 1 1 54 ASP H H 9.697 -2.533 19.050 1.00 . A A . 54 ASP H 1 1 12 40172 1 1 54 ASP HA H 11.417 -0.423 19.915 1.00 . A A . 54 ASP HA 1 1 12 40173 1 1 54 ASP HB2 H 11.788 -2.898 20.284 1.00 . A A . 54 ASP HB2 1 1 12 40174 1 1 54 ASP HB3 H 12.282 -3.010 18.594 1.00 . A A . 54 ASP HB3 1 1 12 40175 1 1 54 ASP N N 9.933 -1.586 18.966 1.00 . A A . 54 ASP N 1 1 12 40176 1 1 54 ASP O O 12.493 0.493 17.803 1.00 . A A . 54 ASP O 1 1 12 40177 1 1 54 ASP OD1 O 13.823 -0.685 19.916 1.00 . A A . 54 ASP OD1 1 1 12 40178 1 1 54 ASP OD2 O 14.483 -2.733 20.027 1.00 . A A . 54 ASP OD2 1 1 12 40179 1 1 55 THR C C 11.234 0.798 15.157 1.00 . A A . 55 THR C 1 1 12 40180 1 1 55 THR CA C 11.915 -0.550 15.388 1.00 . A A . 55 THR CA 1 1 12 40181 1 1 55 THR CB C 11.521 -1.509 14.262 1.00 . A A . 55 THR CB 1 1 12 40182 1 1 55 THR CG2 C 12.082 -0.993 12.936 1.00 . A A . 55 THR CG2 1 1 12 40183 1 1 55 THR H H 10.941 -1.932 16.724 1.00 . A A . 55 THR H 1 1 12 40184 1 1 55 THR HA H 12.985 -0.417 15.388 1.00 . A A . 55 THR HA 1 1 12 40185 1 1 55 THR HB H 10.443 -1.566 14.196 1.00 . A A . 55 THR HB 1 1 12 40186 1 1 55 THR HG1 H 12.984 -2.790 14.311 1.00 . A A . 55 THR HG1 1 1 12 40187 1 1 55 THR HG21 H 11.304 -1.004 12.188 1.00 . A A . 55 THR HG21 1 1 12 40188 1 1 55 THR HG22 H 12.897 -1.627 12.619 1.00 . A A . 55 THR HG22 1 1 12 40189 1 1 55 THR HG23 H 12.442 0.018 13.066 1.00 . A A . 55 THR HG23 1 1 12 40190 1 1 55 THR N N 11.483 -1.115 16.697 1.00 . A A . 55 THR N 1 1 12 40191 1 1 55 THR O O 11.858 1.763 14.767 1.00 . A A . 55 THR O 1 1 12 40192 1 1 55 THR OG1 O 12.051 -2.799 14.534 1.00 . A A . 55 THR OG1 1 1 12 40193 1 1 56 ILE C C 9.821 3.231 16.085 1.00 . A A . 56 ILE C 1 1 12 40194 1 1 56 ILE CA C 9.226 2.148 15.187 1.00 . A A . 56 ILE CA 1 1 12 40195 1 1 56 ILE CB C 7.742 1.944 15.516 1.00 . A A . 56 ILE CB 1 1 12 40196 1 1 56 ILE CD1 C 6.210 0.127 14.720 1.00 . A A . 56 ILE CD1 1 1 12 40197 1 1 56 ILE CG1 C 7.016 1.354 14.297 1.00 . A A . 56 ILE CG1 1 1 12 40198 1 1 56 ILE CG2 C 7.105 3.285 15.890 1.00 . A A . 56 ILE CG2 1 1 12 40199 1 1 56 ILE H H 9.474 0.074 15.706 1.00 . A A . 56 ILE H 1 1 12 40200 1 1 56 ILE HA H 9.331 2.454 14.161 1.00 . A A . 56 ILE HA 1 1 12 40201 1 1 56 ILE HB H 7.655 1.264 16.351 1.00 . A A . 56 ILE HB 1 1 12 40202 1 1 56 ILE HD11 H 5.706 0.327 15.654 1.00 . A A . 56 ILE HD11 1 1 12 40203 1 1 56 ILE HD12 H 6.876 -0.714 14.841 1.00 . A A . 56 ILE HD12 1 1 12 40204 1 1 56 ILE HD13 H 5.479 -0.101 13.958 1.00 . A A . 56 ILE HD13 1 1 12 40205 1 1 56 ILE HG12 H 6.348 2.096 13.884 1.00 . A A . 56 ILE HG12 1 1 12 40206 1 1 56 ILE HG13 H 7.735 1.061 13.547 1.00 . A A . 56 ILE HG13 1 1 12 40207 1 1 56 ILE HG21 H 7.425 3.570 16.882 1.00 . A A . 56 ILE HG21 1 1 12 40208 1 1 56 ILE HG22 H 6.030 3.188 15.874 1.00 . A A . 56 ILE HG22 1 1 12 40209 1 1 56 ILE HG23 H 7.409 4.040 15.183 1.00 . A A . 56 ILE HG23 1 1 12 40210 1 1 56 ILE N N 9.956 0.867 15.395 1.00 . A A . 56 ILE N 1 1 12 40211 1 1 56 ILE O O 10.098 4.329 15.645 1.00 . A A . 56 ILE O 1 1 12 40212 1 1 57 GLU C C 12.030 4.285 17.783 1.00 . A A . 57 GLU C 1 1 12 40213 1 1 57 GLU CA C 10.609 3.963 18.242 1.00 . A A . 57 GLU CA 1 1 12 40214 1 1 57 GLU CB C 10.640 3.428 19.677 1.00 . A A . 57 GLU CB 1 1 12 40215 1 1 57 GLU CD C 8.487 4.578 20.220 1.00 . A A . 57 GLU CD 1 1 12 40216 1 1 57 GLU CG C 9.210 3.230 20.181 1.00 . A A . 57 GLU CG 1 1 12 40217 1 1 57 GLU H H 9.801 2.047 17.676 1.00 . A A . 57 GLU H 1 1 12 40218 1 1 57 GLU HA H 10.011 4.859 18.201 1.00 . A A . 57 GLU HA 1 1 12 40219 1 1 57 GLU HB2 H 11.164 2.484 19.696 1.00 . A A . 57 GLU HB2 1 1 12 40220 1 1 57 GLU HB3 H 11.149 4.136 20.314 1.00 . A A . 57 GLU HB3 1 1 12 40221 1 1 57 GLU HG2 H 8.684 2.558 19.518 1.00 . A A . 57 GLU HG2 1 1 12 40222 1 1 57 GLU HG3 H 9.234 2.808 21.176 1.00 . A A . 57 GLU HG3 1 1 12 40223 1 1 57 GLU N N 10.025 2.938 17.337 1.00 . A A . 57 GLU N 1 1 12 40224 1 1 57 GLU O O 12.457 5.422 17.802 1.00 . A A . 57 GLU O 1 1 12 40225 1 1 57 GLU OE1 O 9.165 5.592 20.205 1.00 . A A . 57 GLU OE1 1 1 12 40226 1 1 57 GLU OE2 O 7.268 4.574 20.270 1.00 . A A . 57 GLU OE2 1 1 12 40227 1 1 58 ALA C C 14.083 4.327 15.567 1.00 . A A . 58 ALA C 1 1 12 40228 1 1 58 ALA CA C 14.147 3.550 16.881 1.00 . A A . 58 ALA CA 1 1 12 40229 1 1 58 ALA CB C 14.868 2.219 16.654 1.00 . A A . 58 ALA CB 1 1 12 40230 1 1 58 ALA H H 12.395 2.385 17.338 1.00 . A A . 58 ALA H 1 1 12 40231 1 1 58 ALA HA H 14.680 4.130 17.617 1.00 . A A . 58 ALA HA 1 1 12 40232 1 1 58 ALA HB1 H 14.751 1.593 17.527 1.00 . A A . 58 ALA HB1 1 1 12 40233 1 1 58 ALA HB2 H 15.918 2.402 16.480 1.00 . A A . 58 ALA HB2 1 1 12 40234 1 1 58 ALA HB3 H 14.442 1.720 15.796 1.00 . A A . 58 ALA HB3 1 1 12 40235 1 1 58 ALA N N 12.761 3.293 17.355 1.00 . A A . 58 ALA N 1 1 12 40236 1 1 58 ALA O O 14.838 5.251 15.338 1.00 . A A . 58 ALA O 1 1 12 40237 1 1 59 PHE C C 12.600 6.115 13.654 1.00 . A A . 59 PHE C 1 1 12 40238 1 1 59 PHE CA C 13.045 4.676 13.406 1.00 . A A . 59 PHE CA 1 1 12 40239 1 1 59 PHE CB C 12.001 3.969 12.542 1.00 . A A . 59 PHE CB 1 1 12 40240 1 1 59 PHE CD1 C 11.009 5.723 11.029 1.00 . A A . 59 PHE CD1 1 1 12 40241 1 1 59 PHE CD2 C 12.702 4.233 10.135 1.00 . A A . 59 PHE CD2 1 1 12 40242 1 1 59 PHE CE1 C 10.917 6.362 9.785 1.00 . A A . 59 PHE CE1 1 1 12 40243 1 1 59 PHE CE2 C 12.609 4.872 8.894 1.00 . A A . 59 PHE CE2 1 1 12 40244 1 1 59 PHE CG C 11.903 4.659 11.203 1.00 . A A . 59 PHE CG 1 1 12 40245 1 1 59 PHE CZ C 11.716 5.936 8.718 1.00 . A A . 59 PHE CZ 1 1 12 40246 1 1 59 PHE H H 12.575 3.215 14.914 1.00 . A A . 59 PHE H 1 1 12 40247 1 1 59 PHE HA H 13.996 4.675 12.897 1.00 . A A . 59 PHE HA 1 1 12 40248 1 1 59 PHE HB2 H 12.292 2.938 12.396 1.00 . A A . 59 PHE HB2 1 1 12 40249 1 1 59 PHE HB3 H 11.042 4.006 13.036 1.00 . A A . 59 PHE HB3 1 1 12 40250 1 1 59 PHE HD1 H 10.394 6.055 11.856 1.00 . A A . 59 PHE HD1 1 1 12 40251 1 1 59 PHE HD2 H 13.392 3.413 10.270 1.00 . A A . 59 PHE HD2 1 1 12 40252 1 1 59 PHE HE1 H 10.226 7.181 9.649 1.00 . A A . 59 PHE HE1 1 1 12 40253 1 1 59 PHE HE2 H 13.226 4.544 8.070 1.00 . A A . 59 PHE HE2 1 1 12 40254 1 1 59 PHE HZ H 11.643 6.427 7.760 1.00 . A A . 59 PHE HZ 1 1 12 40255 1 1 59 PHE N N 13.175 3.960 14.705 1.00 . A A . 59 PHE N 1 1 12 40256 1 1 59 PHE O O 13.170 7.051 13.131 1.00 . A A . 59 PHE O 1 1 12 40257 1 1 60 LYS C C 12.192 8.443 15.478 1.00 . A A . 60 LYS C 1 1 12 40258 1 1 60 LYS CA C 11.104 7.680 14.727 1.00 . A A . 60 LYS CA 1 1 12 40259 1 1 60 LYS CB C 9.824 7.614 15.560 1.00 . A A . 60 LYS CB 1 1 12 40260 1 1 60 LYS CD C 7.872 8.903 16.429 1.00 . A A . 60 LYS CD 1 1 12 40261 1 1 60 LYS CE C 7.122 10.237 16.360 1.00 . A A . 60 LYS CE 1 1 12 40262 1 1 60 LYS CG C 9.198 9.006 15.669 1.00 . A A . 60 LYS CG 1 1 12 40263 1 1 60 LYS H H 11.137 5.530 14.861 1.00 . A A . 60 LYS H 1 1 12 40264 1 1 60 LYS HA H 10.900 8.182 13.791 1.00 . A A . 60 LYS HA 1 1 12 40265 1 1 60 LYS HB2 H 9.125 6.941 15.082 1.00 . A A . 60 LYS HB2 1 1 12 40266 1 1 60 LYS HB3 H 10.057 7.247 16.548 1.00 . A A . 60 LYS HB3 1 1 12 40267 1 1 60 LYS HD2 H 7.265 8.127 15.987 1.00 . A A . 60 LYS HD2 1 1 12 40268 1 1 60 LYS HD3 H 8.070 8.659 17.462 1.00 . A A . 60 LYS HD3 1 1 12 40269 1 1 60 LYS HE2 H 7.462 10.881 17.157 1.00 . A A . 60 LYS HE2 1 1 12 40270 1 1 60 LYS HE3 H 7.307 10.712 15.407 1.00 . A A . 60 LYS HE3 1 1 12 40271 1 1 60 LYS HG2 H 9.869 9.666 16.200 1.00 . A A . 60 LYS HG2 1 1 12 40272 1 1 60 LYS HG3 H 9.018 9.397 14.680 1.00 . A A . 60 LYS HG3 1 1 12 40273 1 1 60 LYS HZ1 H 5.185 10.875 16.782 1.00 . A A . 60 LYS HZ1 1 1 12 40274 1 1 60 LYS HZ2 H 5.507 9.274 17.255 1.00 . A A . 60 LYS HZ2 1 1 12 40275 1 1 60 LYS HZ3 H 5.269 9.648 15.614 1.00 . A A . 60 LYS HZ3 1 1 12 40276 1 1 60 LYS N N 11.583 6.300 14.448 1.00 . A A . 60 LYS N 1 1 12 40277 1 1 60 LYS NZ N 5.660 9.990 16.515 1.00 . A A . 60 LYS NZ 1 1 12 40278 1 1 60 LYS O O 12.448 9.599 15.213 1.00 . A A . 60 LYS O 1 1 12 40279 1 1 61 LYS C C 15.041 8.862 16.167 1.00 . A A . 61 LYS C 1 1 12 40280 1 1 61 LYS CA C 13.937 8.484 17.154 1.00 . A A . 61 LYS CA 1 1 12 40281 1 1 61 LYS CB C 14.500 7.541 18.220 1.00 . A A . 61 LYS CB 1 1 12 40282 1 1 61 LYS CD C 16.027 7.375 20.192 1.00 . A A . 61 LYS CD 1 1 12 40283 1 1 61 LYS CE C 16.848 6.234 19.589 1.00 . A A . 61 LYS CE 1 1 12 40284 1 1 61 LYS CG C 15.522 8.292 19.075 1.00 . A A . 61 LYS CG 1 1 12 40285 1 1 61 LYS H H 12.636 6.861 16.591 1.00 . A A . 61 LYS H 1 1 12 40286 1 1 61 LYS HA H 13.547 9.375 17.624 1.00 . A A . 61 LYS HA 1 1 12 40287 1 1 61 LYS HB2 H 13.695 7.186 18.847 1.00 . A A . 61 LYS HB2 1 1 12 40288 1 1 61 LYS HB3 H 14.981 6.702 17.741 1.00 . A A . 61 LYS HB3 1 1 12 40289 1 1 61 LYS HD2 H 16.644 7.944 20.871 1.00 . A A . 61 LYS HD2 1 1 12 40290 1 1 61 LYS HD3 H 15.184 6.966 20.728 1.00 . A A . 61 LYS HD3 1 1 12 40291 1 1 61 LYS HE2 H 16.183 5.458 19.240 1.00 . A A . 61 LYS HE2 1 1 12 40292 1 1 61 LYS HE3 H 17.430 6.607 18.760 1.00 . A A . 61 LYS HE3 1 1 12 40293 1 1 61 LYS HG2 H 16.353 8.599 18.456 1.00 . A A . 61 LYS HG2 1 1 12 40294 1 1 61 LYS HG3 H 15.057 9.164 19.510 1.00 . A A . 61 LYS HG3 1 1 12 40295 1 1 61 LYS HZ1 H 17.855 6.358 21.406 1.00 . A A . 61 LYS HZ1 1 1 12 40296 1 1 61 LYS HZ2 H 18.697 5.501 20.204 1.00 . A A . 61 LYS HZ2 1 1 12 40297 1 1 61 LYS HZ3 H 17.370 4.787 20.991 1.00 . A A . 61 LYS HZ3 1 1 12 40298 1 1 61 LYS N N 12.849 7.798 16.402 1.00 . A A . 61 LYS N 1 1 12 40299 1 1 61 LYS NZ N 17.762 5.678 20.626 1.00 . A A . 61 LYS NZ 1 1 12 40300 1 1 61 LYS O O 15.691 9.879 16.301 1.00 . A A . 61 LYS O 1 1 12 40301 1 1 62 GLU C C 15.993 9.703 13.516 1.00 . A A . 62 GLU C 1 1 12 40302 1 1 62 GLU CA C 16.290 8.347 14.152 1.00 . A A . 62 GLU CA 1 1 12 40303 1 1 62 GLU CB C 16.277 7.267 13.067 1.00 . A A . 62 GLU CB 1 1 12 40304 1 1 62 GLU CD C 17.395 6.460 10.983 1.00 . A A . 62 GLU CD 1 1 12 40305 1 1 62 GLU CG C 17.464 7.477 12.124 1.00 . A A . 62 GLU CG 1 1 12 40306 1 1 62 GLU H H 14.696 7.239 15.079 1.00 . A A . 62 GLU H 1 1 12 40307 1 1 62 GLU HA H 17.259 8.373 14.626 1.00 . A A . 62 GLU HA 1 1 12 40308 1 1 62 GLU HB2 H 16.348 6.292 13.527 1.00 . A A . 62 GLU HB2 1 1 12 40309 1 1 62 GLU HB3 H 15.359 7.333 12.503 1.00 . A A . 62 GLU HB3 1 1 12 40310 1 1 62 GLU HG2 H 17.429 8.478 11.719 1.00 . A A . 62 GLU HG2 1 1 12 40311 1 1 62 GLU HG3 H 18.385 7.340 12.670 1.00 . A A . 62 GLU HG3 1 1 12 40312 1 1 62 GLU N N 15.243 8.048 15.167 1.00 . A A . 62 GLU N 1 1 12 40313 1 1 62 GLU O O 16.883 10.409 13.088 1.00 . A A . 62 GLU O 1 1 12 40314 1 1 62 GLU OE1 O 16.453 5.685 10.962 1.00 . A A . 62 GLU OE1 1 1 12 40315 1 1 62 GLU OE2 O 18.287 6.474 10.149 1.00 . A A . 62 GLU OE2 1 1 12 40316 1 1 63 ILE C C 13.516 12.180 13.781 1.00 . A A . 63 ILE C 1 1 12 40317 1 1 63 ILE CA C 14.369 11.358 12.809 1.00 . A A . 63 ILE CA 1 1 12 40318 1 1 63 ILE CB C 13.580 11.087 11.532 1.00 . A A . 63 ILE CB 1 1 12 40319 1 1 63 ILE CD1 C 13.606 9.694 9.454 1.00 . A A . 63 ILE CD1 1 1 12 40320 1 1 63 ILE CG1 C 14.469 10.318 10.552 1.00 . A A . 63 ILE CG1 1 1 12 40321 1 1 63 ILE CG2 C 13.163 12.417 10.909 1.00 . A A . 63 ILE CG2 1 1 12 40322 1 1 63 ILE H H 14.040 9.460 13.769 1.00 . A A . 63 ILE H 1 1 12 40323 1 1 63 ILE HA H 15.264 11.910 12.565 1.00 . A A . 63 ILE HA 1 1 12 40324 1 1 63 ILE HB H 12.700 10.501 11.765 1.00 . A A . 63 ILE HB 1 1 12 40325 1 1 63 ILE HD11 H 13.117 8.812 9.841 1.00 . A A . 63 ILE HD11 1 1 12 40326 1 1 63 ILE HD12 H 14.231 9.422 8.617 1.00 . A A . 63 ILE HD12 1 1 12 40327 1 1 63 ILE HD13 H 12.862 10.407 9.132 1.00 . A A . 63 ILE HD13 1 1 12 40328 1 1 63 ILE HG12 H 15.182 10.998 10.107 1.00 . A A . 63 ILE HG12 1 1 12 40329 1 1 63 ILE HG13 H 14.997 9.539 11.079 1.00 . A A . 63 ILE HG13 1 1 12 40330 1 1 63 ILE HG21 H 13.146 12.322 9.833 1.00 . A A . 63 ILE HG21 1 1 12 40331 1 1 63 ILE HG22 H 13.872 13.183 11.192 1.00 . A A . 63 ILE HG22 1 1 12 40332 1 1 63 ILE HG23 H 12.180 12.689 11.262 1.00 . A A . 63 ILE HG23 1 1 12 40333 1 1 63 ILE N N 14.740 10.057 13.430 1.00 . A A . 63 ILE N 1 1 12 40334 1 1 63 ILE O O 12.978 13.211 13.425 1.00 . A A . 63 ILE O 1 1 12 40335 1 1 64 GLY C C 13.001 13.973 15.969 1.00 . A A . 64 GLY C 1 1 12 40336 1 1 64 GLY CA C 12.564 12.507 15.985 1.00 . A A . 64 GLY CA 1 1 12 40337 1 1 64 GLY H H 13.823 10.906 15.275 1.00 . A A . 64 GLY H 1 1 12 40338 1 1 64 GLY HA2 H 11.521 12.437 15.714 1.00 . A A . 64 GLY HA2 1 1 12 40339 1 1 64 GLY HA3 H 12.711 12.101 16.974 1.00 . A A . 64 GLY HA3 1 1 12 40340 1 1 64 GLY N N 13.386 11.740 15.003 1.00 . A A . 64 GLY N 1 1 12 40341 1 1 64 GLY O O 12.191 14.873 16.070 1.00 . A A . 64 GLY O 1 1 12 40342 1 1 65 GLY C C 15.222 16.079 17.175 1.00 . A A . 65 GLY C 1 1 12 40343 1 1 65 GLY CA C 14.761 15.627 15.785 1.00 . A A . 65 GLY CA 1 1 12 40344 1 1 65 GLY H H 14.910 13.481 15.735 1.00 . A A . 65 GLY H 1 1 12 40345 1 1 65 GLY HA2 H 15.589 15.695 15.095 1.00 . A A . 65 GLY HA2 1 1 12 40346 1 1 65 GLY HA3 H 13.963 16.269 15.451 1.00 . A A . 65 GLY HA3 1 1 12 40347 1 1 65 GLY N N 14.275 14.220 15.827 1.00 . A A . 65 GLY N 1 1 12 40348 1 1 65 GLY O O 15.656 17.200 17.352 1.00 . A A . 65 GLY O 1 1 12 40349 1 1 66 GLU C C 17.065 16.038 19.456 1.00 . A A . 66 GLU C 1 1 12 40350 1 1 66 GLU CA C 15.589 15.647 19.520 1.00 . A A . 66 GLU CA 1 1 12 40351 1 1 66 GLU CB C 15.405 14.489 20.504 1.00 . A A . 66 GLU CB 1 1 12 40352 1 1 66 GLU CD C 15.650 13.783 22.889 1.00 . A A . 66 GLU CD 1 1 12 40353 1 1 66 GLU CG C 15.735 14.965 21.920 1.00 . A A . 66 GLU CG 1 1 12 40354 1 1 66 GLU H H 14.793 14.327 18.010 1.00 . A A . 66 GLU H 1 1 12 40355 1 1 66 GLU HA H 15.010 16.495 19.843 1.00 . A A . 66 GLU HA 1 1 12 40356 1 1 66 GLU HB2 H 14.382 14.145 20.467 1.00 . A A . 66 GLU HB2 1 1 12 40357 1 1 66 GLU HB3 H 16.067 13.679 20.235 1.00 . A A . 66 GLU HB3 1 1 12 40358 1 1 66 GLU HG2 H 16.734 15.374 21.938 1.00 . A A . 66 GLU HG2 1 1 12 40359 1 1 66 GLU HG3 H 15.028 15.723 22.219 1.00 . A A . 66 GLU HG3 1 1 12 40360 1 1 66 GLU N N 15.141 15.229 18.161 1.00 . A A . 66 GLU N 1 1 12 40361 1 1 66 GLU O O 17.504 16.982 20.084 1.00 . A A . 66 GLU O 1 1 12 40362 1 1 66 GLU OE1 O 15.375 12.686 22.431 1.00 . A A . 66 GLU OE1 1 1 12 40363 1 1 66 GLU OE2 O 15.860 13.996 24.071 1.00 . A A . 66 GLU OE2 1 1 12 40364 1 1 67 SER C C 19.659 15.436 17.074 1.00 . A A . 67 SER C 1 1 12 40365 1 1 67 SER CA C 19.274 15.633 18.536 1.00 . A A . 67 SER CA 1 1 12 40366 1 1 67 SER CB C 20.097 14.694 19.419 1.00 . A A . 67 SER CB 1 1 12 40367 1 1 67 SER H H 17.434 14.576 18.185 1.00 . A A . 67 SER H 1 1 12 40368 1 1 67 SER HA H 19.459 16.659 18.818 1.00 . A A . 67 SER HA 1 1 12 40369 1 1 67 SER HB2 H 21.033 14.470 18.935 1.00 . A A . 67 SER HB2 1 1 12 40370 1 1 67 SER HB3 H 20.290 15.174 20.369 1.00 . A A . 67 SER HB3 1 1 12 40371 1 1 67 SER HG H 19.506 13.211 20.529 1.00 . A A . 67 SER HG 1 1 12 40372 1 1 67 SER N N 17.824 15.322 18.682 1.00 . A A . 67 SER N 1 1 12 40373 1 1 67 SER O O 20.549 16.083 16.558 1.00 . A A . 67 SER O 1 1 12 40374 1 1 67 SER OG O 19.375 13.487 19.620 1.00 . A A . 67 SER OG 1 1 12 40375 1 1 68 GLU C C 19.015 15.608 14.197 1.00 . A A . 68 GLU C 1 1 12 40376 1 1 68 GLU CA C 19.279 14.316 14.968 1.00 . A A . 68 GLU CA 1 1 12 40377 1 1 68 GLU CB C 18.370 13.205 14.444 1.00 . A A . 68 GLU CB 1 1 12 40378 1 1 68 GLU CD C 20.066 11.455 15.000 1.00 . A A . 68 GLU CD 1 1 12 40379 1 1 68 GLU CG C 18.631 11.926 15.240 1.00 . A A . 68 GLU CG 1 1 12 40380 1 1 68 GLU H H 18.258 14.054 16.834 1.00 . A A . 68 GLU H 1 1 12 40381 1 1 68 GLU HA H 20.313 14.028 14.854 1.00 . A A . 68 GLU HA 1 1 12 40382 1 1 68 GLU HB2 H 17.337 13.499 14.559 1.00 . A A . 68 GLU HB2 1 1 12 40383 1 1 68 GLU HB3 H 18.581 13.027 13.401 1.00 . A A . 68 GLU HB3 1 1 12 40384 1 1 68 GLU HG2 H 18.488 12.124 16.292 1.00 . A A . 68 GLU HG2 1 1 12 40385 1 1 68 GLU HG3 H 17.943 11.158 14.924 1.00 . A A . 68 GLU HG3 1 1 12 40386 1 1 68 GLU N N 18.979 14.554 16.400 1.00 . A A . 68 GLU N 1 1 12 40387 1 1 68 GLU O O 19.664 15.901 13.214 1.00 . A A . 68 GLU O 1 1 12 40388 1 1 68 GLU OE1 O 20.664 11.909 14.039 1.00 . A A . 68 GLU OE1 1 1 12 40389 1 1 68 GLU OE2 O 20.542 10.648 15.782 1.00 . A A . 68 GLU OE2 1 1 12 40390 1 1 69 ALA C C 19.000 18.568 14.010 1.00 . A A . 69 ALA C 1 1 12 40391 1 1 69 ALA CA C 17.769 17.666 13.943 1.00 . A A . 69 ALA CA 1 1 12 40392 1 1 69 ALA CB C 16.589 18.366 14.619 1.00 . A A . 69 ALA CB 1 1 12 40393 1 1 69 ALA H H 17.558 16.137 15.447 1.00 . A A . 69 ALA H 1 1 12 40394 1 1 69 ALA HA H 17.527 17.463 12.912 1.00 . A A . 69 ALA HA 1 1 12 40395 1 1 69 ALA HB1 H 15.673 17.854 14.367 1.00 . A A . 69 ALA HB1 1 1 12 40396 1 1 69 ALA HB2 H 16.535 19.390 14.278 1.00 . A A . 69 ALA HB2 1 1 12 40397 1 1 69 ALA HB3 H 16.728 18.352 15.689 1.00 . A A . 69 ALA HB3 1 1 12 40398 1 1 69 ALA N N 18.068 16.389 14.645 1.00 . A A . 69 ALA N 1 1 12 40399 1 1 69 ALA O O 19.308 19.283 13.079 1.00 . A A . 69 ALA O 1 1 12 40400 1 1 70 GLU C C 21.848 19.100 14.038 1.00 . A A . 70 GLU C 1 1 12 40401 1 1 70 GLU CA C 20.925 19.390 15.218 1.00 . A A . 70 GLU CA 1 1 12 40402 1 1 70 GLU CB C 21.652 19.072 16.528 1.00 . A A . 70 GLU CB 1 1 12 40403 1 1 70 GLU CD C 23.609 19.661 17.966 1.00 . A A . 70 GLU CD 1 1 12 40404 1 1 70 GLU CG C 22.821 20.042 16.712 1.00 . A A . 70 GLU CG 1 1 12 40405 1 1 70 GLU H H 19.452 17.946 15.840 1.00 . A A . 70 GLU H 1 1 12 40406 1 1 70 GLU HA H 20.638 20.429 15.205 1.00 . A A . 70 GLU HA 1 1 12 40407 1 1 70 GLU HB2 H 20.964 19.175 17.355 1.00 . A A . 70 GLU HB2 1 1 12 40408 1 1 70 GLU HB3 H 22.028 18.061 16.495 1.00 . A A . 70 GLU HB3 1 1 12 40409 1 1 70 GLU HG2 H 23.469 19.992 15.849 1.00 . A A . 70 GLU HG2 1 1 12 40410 1 1 70 GLU HG3 H 22.441 21.048 16.819 1.00 . A A . 70 GLU HG3 1 1 12 40411 1 1 70 GLU N N 19.712 18.535 15.102 1.00 . A A . 70 GLU N 1 1 12 40412 1 1 70 GLU O O 22.473 19.987 13.490 1.00 . A A . 70 GLU O 1 1 12 40413 1 1 70 GLU OE1 O 23.241 18.685 18.599 1.00 . A A . 70 GLU OE1 1 1 12 40414 1 1 70 GLU OE2 O 24.566 20.352 18.274 1.00 . A A . 70 GLU OE2 1 1 12 40415 1 1 71 ASP C C 22.344 18.291 11.243 1.00 . A A . 71 ASP C 1 1 12 40416 1 1 71 ASP CA C 22.805 17.515 12.478 1.00 . A A . 71 ASP CA 1 1 12 40417 1 1 71 ASP CB C 22.708 16.014 12.199 1.00 . A A . 71 ASP CB 1 1 12 40418 1 1 71 ASP CG C 23.356 15.236 13.345 1.00 . A A . 71 ASP CG 1 1 12 40419 1 1 71 ASP H H 21.410 17.165 14.091 1.00 . A A . 71 ASP H 1 1 12 40420 1 1 71 ASP HA H 23.827 17.774 12.707 1.00 . A A . 71 ASP HA 1 1 12 40421 1 1 71 ASP HB2 H 21.669 15.732 12.113 1.00 . A A . 71 ASP HB2 1 1 12 40422 1 1 71 ASP HB3 H 23.218 15.787 11.276 1.00 . A A . 71 ASP HB3 1 1 12 40423 1 1 71 ASP N N 21.930 17.863 13.635 1.00 . A A . 71 ASP N 1 1 12 40424 1 1 71 ASP O O 23.142 18.786 10.472 1.00 . A A . 71 ASP O 1 1 12 40425 1 1 71 ASP OD1 O 24.016 15.860 14.160 1.00 . A A . 71 ASP OD1 1 1 12 40426 1 1 71 ASP OD2 O 23.180 14.029 13.389 1.00 . A A . 71 ASP OD2 1 1 12 40427 1 1 72 SER C C 19.480 20.157 10.369 1.00 . A A . 72 SER C 1 1 12 40428 1 1 72 SER CA C 20.521 19.148 9.886 1.00 . A A . 72 SER CA 1 1 12 40429 1 1 72 SER CB C 19.867 18.166 8.914 1.00 . A A . 72 SER CB 1 1 12 40430 1 1 72 SER H H 20.443 17.997 11.700 1.00 . A A . 72 SER H 1 1 12 40431 1 1 72 SER HA H 21.322 19.668 9.391 1.00 . A A . 72 SER HA 1 1 12 40432 1 1 72 SER HB2 H 20.307 18.277 7.937 1.00 . A A . 72 SER HB2 1 1 12 40433 1 1 72 SER HB3 H 20.026 17.154 9.264 1.00 . A A . 72 SER HB3 1 1 12 40434 1 1 72 SER HG H 18.098 18.320 9.709 1.00 . A A . 72 SER HG 1 1 12 40435 1 1 72 SER N N 21.058 18.404 11.060 1.00 . A A . 72 SER N 1 1 12 40436 1 1 72 SER O O 19.646 21.354 10.235 1.00 . A A . 72 SER O 1 1 12 40437 1 1 72 SER OG O 18.475 18.441 8.834 1.00 . A A . 72 SER OG 1 1 12 40438 1 1 73 ASP C C 16.597 21.209 10.267 1.00 . A A . 73 ASP C 1 1 12 40439 1 1 73 ASP CA C 17.350 20.593 11.444 1.00 . A A . 73 ASP CA 1 1 12 40440 1 1 73 ASP CB C 17.983 21.712 12.276 1.00 . A A . 73 ASP CB 1 1 12 40441 1 1 73 ASP CG C 17.202 21.885 13.580 1.00 . A A . 73 ASP CG 1 1 12 40442 1 1 73 ASP H H 18.308 18.710 11.035 1.00 . A A . 73 ASP H 1 1 12 40443 1 1 73 ASP HA H 16.660 20.035 12.058 1.00 . A A . 73 ASP HA 1 1 12 40444 1 1 73 ASP HB2 H 19.009 21.463 12.499 1.00 . A A . 73 ASP HB2 1 1 12 40445 1 1 73 ASP HB3 H 17.952 22.636 11.717 1.00 . A A . 73 ASP HB3 1 1 12 40446 1 1 73 ASP N N 18.411 19.678 10.937 1.00 . A A . 73 ASP N 1 1 12 40447 1 1 73 ASP O O 15.465 21.629 10.395 1.00 . A A . 73 ASP O 1 1 12 40448 1 1 73 ASP OD1 O 16.007 21.640 13.569 1.00 . A A . 73 ASP OD1 1 1 12 40449 1 1 73 ASP OD2 O 17.813 22.260 14.568 1.00 . A A . 73 ASP OD2 1 1 12 40450 1 1 74 LYS C C 15.762 20.775 7.192 1.00 . A A . 74 LYS C 1 1 12 40451 1 1 74 LYS CA C 16.521 21.866 7.949 1.00 . A A . 74 LYS CA 1 1 12 40452 1 1 74 LYS CB C 17.553 22.506 7.018 1.00 . A A . 74 LYS CB 1 1 12 40453 1 1 74 LYS CD C 19.195 24.375 6.775 1.00 . A A . 74 LYS CD 1 1 12 40454 1 1 74 LYS CE C 19.978 25.452 7.529 1.00 . A A . 74 LYS CE 1 1 12 40455 1 1 74 LYS CG C 18.246 23.663 7.742 1.00 . A A . 74 LYS CG 1 1 12 40456 1 1 74 LYS H H 18.127 20.933 9.033 1.00 . A A . 74 LYS H 1 1 12 40457 1 1 74 LYS HA H 15.826 22.619 8.287 1.00 . A A . 74 LYS HA 1 1 12 40458 1 1 74 LYS HB2 H 18.287 21.767 6.732 1.00 . A A . 74 LYS HB2 1 1 12 40459 1 1 74 LYS HB3 H 17.058 22.882 6.136 1.00 . A A . 74 LYS HB3 1 1 12 40460 1 1 74 LYS HD2 H 19.882 23.657 6.353 1.00 . A A . 74 LYS HD2 1 1 12 40461 1 1 74 LYS HD3 H 18.623 24.835 5.984 1.00 . A A . 74 LYS HD3 1 1 12 40462 1 1 74 LYS HE2 H 19.404 26.366 7.547 1.00 . A A . 74 LYS HE2 1 1 12 40463 1 1 74 LYS HE3 H 20.163 25.122 8.540 1.00 . A A . 74 LYS HE3 1 1 12 40464 1 1 74 LYS HG2 H 17.503 24.361 8.099 1.00 . A A . 74 LYS HG2 1 1 12 40465 1 1 74 LYS HG3 H 18.810 23.277 8.578 1.00 . A A . 74 LYS HG3 1 1 12 40466 1 1 74 LYS HZ1 H 21.573 24.830 6.343 1.00 . A A . 74 LYS HZ1 1 1 12 40467 1 1 74 LYS HZ2 H 21.999 25.954 7.544 1.00 . A A . 74 LYS HZ2 1 1 12 40468 1 1 74 LYS HZ3 H 21.168 26.466 6.153 1.00 . A A . 74 LYS HZ3 1 1 12 40469 1 1 74 LYS N N 17.213 21.272 9.120 1.00 . A A . 74 LYS N 1 1 12 40470 1 1 74 LYS NZ N 21.277 25.693 6.840 1.00 . A A . 74 LYS NZ 1 1 12 40471 1 1 74 LYS O O 14.566 20.620 7.337 1.00 . A A . 74 LYS O 1 1 12 40472 1 1 75 SER C C 15.278 17.838 6.553 1.00 . A A . 75 SER C 1 1 12 40473 1 1 75 SER CA C 15.769 18.941 5.610 1.00 . A A . 75 SER CA 1 1 12 40474 1 1 75 SER CB C 16.744 18.356 4.590 1.00 . A A . 75 SER CB 1 1 12 40475 1 1 75 SER H H 17.414 20.163 6.278 1.00 . A A . 75 SER H 1 1 12 40476 1 1 75 SER HA H 14.923 19.362 5.089 1.00 . A A . 75 SER HA 1 1 12 40477 1 1 75 SER HB2 H 16.222 17.668 3.946 1.00 . A A . 75 SER HB2 1 1 12 40478 1 1 75 SER HB3 H 17.161 19.157 3.995 1.00 . A A . 75 SER HB3 1 1 12 40479 1 1 75 SER HG H 18.621 17.973 4.928 1.00 . A A . 75 SER HG 1 1 12 40480 1 1 75 SER N N 16.450 20.019 6.381 1.00 . A A . 75 SER N 1 1 12 40481 1 1 75 SER O O 14.270 17.213 6.313 1.00 . A A . 75 SER O 1 1 12 40482 1 1 75 SER OG O 17.781 17.663 5.273 1.00 . A A . 75 SER OG 1 1 12 40483 1 1 76 LEU C C 14.239 16.941 9.250 1.00 . A A . 76 LEU C 1 1 12 40484 1 1 76 LEU CA C 15.530 16.511 8.553 1.00 . A A . 76 LEU CA 1 1 12 40485 1 1 76 LEU CB C 16.614 16.253 9.601 1.00 . A A . 76 LEU CB 1 1 12 40486 1 1 76 LEU CD1 C 16.181 13.787 9.619 1.00 . A A . 76 LEU CD1 1 1 12 40487 1 1 76 LEU CD2 C 17.228 14.888 11.599 1.00 . A A . 76 LEU CD2 1 1 12 40488 1 1 76 LEU CG C 16.211 15.060 10.471 1.00 . A A . 76 LEU CG 1 1 12 40489 1 1 76 LEU H H 16.800 18.088 7.801 1.00 . A A . 76 LEU H 1 1 12 40490 1 1 76 LEU HA H 15.344 15.602 7.995 1.00 . A A . 76 LEU HA 1 1 12 40491 1 1 76 LEU HB2 H 17.551 16.042 9.107 1.00 . A A . 76 LEU HB2 1 1 12 40492 1 1 76 LEU HB3 H 16.726 17.127 10.225 1.00 . A A . 76 LEU HB3 1 1 12 40493 1 1 76 LEU HD11 H 16.908 13.868 8.825 1.00 . A A . 76 LEU HD11 1 1 12 40494 1 1 76 LEU HD12 H 15.196 13.661 9.195 1.00 . A A . 76 LEU HD12 1 1 12 40495 1 1 76 LEU HD13 H 16.417 12.934 10.238 1.00 . A A . 76 LEU HD13 1 1 12 40496 1 1 76 LEU HD21 H 17.960 15.680 11.548 1.00 . A A . 76 LEU HD21 1 1 12 40497 1 1 76 LEU HD22 H 17.723 13.934 11.494 1.00 . A A . 76 LEU HD22 1 1 12 40498 1 1 76 LEU HD23 H 16.720 14.927 12.552 1.00 . A A . 76 LEU HD23 1 1 12 40499 1 1 76 LEU HG H 15.231 15.235 10.890 1.00 . A A . 76 LEU HG 1 1 12 40500 1 1 76 LEU N N 15.980 17.582 7.617 1.00 . A A . 76 LEU N 1 1 12 40501 1 1 76 LEU O O 13.356 16.141 9.489 1.00 . A A . 76 LEU O 1 1 12 40502 1 1 77 HIS C C 11.672 18.438 9.377 1.00 . A A . 77 HIS C 1 1 12 40503 1 1 77 HIS CA C 12.889 18.670 10.272 1.00 . A A . 77 HIS CA 1 1 12 40504 1 1 77 HIS CB C 13.024 20.160 10.580 1.00 . A A . 77 HIS CB 1 1 12 40505 1 1 77 HIS CD2 C 10.743 21.447 10.633 1.00 . A A . 77 HIS CD2 1 1 12 40506 1 1 77 HIS CE1 C 10.159 20.982 12.670 1.00 . A A . 77 HIS CE1 1 1 12 40507 1 1 77 HIS CG C 11.739 20.669 11.165 1.00 . A A . 77 HIS CG 1 1 12 40508 1 1 77 HIS H H 14.843 18.827 9.387 1.00 . A A . 77 HIS H 1 1 12 40509 1 1 77 HIS HA H 12.762 18.125 11.193 1.00 . A A . 77 HIS HA 1 1 12 40510 1 1 77 HIS HB2 H 13.825 20.308 11.288 1.00 . A A . 77 HIS HB2 1 1 12 40511 1 1 77 HIS HB3 H 13.243 20.698 9.669 1.00 . A A . 77 HIS HB3 1 1 12 40512 1 1 77 HIS HD1 H 11.845 19.844 13.115 1.00 . A A . 77 HIS HD1 1 1 12 40513 1 1 77 HIS HD2 H 10.734 21.842 9.630 1.00 . A A . 77 HIS HD2 1 1 12 40514 1 1 77 HIS HE1 H 9.606 20.934 13.597 1.00 . A A . 77 HIS HE1 1 1 12 40515 1 1 77 HIS HE2 H 8.921 22.155 11.482 1.00 . A A . 77 HIS HE2 1 1 12 40516 1 1 77 HIS N N 14.121 18.197 9.584 1.00 . A A . 77 HIS N 1 1 12 40517 1 1 77 HIS ND1 N 11.347 20.383 12.465 1.00 . A A . 77 HIS ND1 1 1 12 40518 1 1 77 HIS NE2 N 9.749 21.641 11.586 1.00 . A A . 77 HIS NE2 1 1 12 40519 1 1 77 HIS O O 10.652 17.945 9.819 1.00 . A A . 77 HIS O 1 1 12 40520 1 1 78 VAL C C 10.372 17.059 7.070 1.00 . A A . 78 VAL C 1 1 12 40521 1 1 78 VAL CA C 10.604 18.563 7.217 1.00 . A A . 78 VAL CA 1 1 12 40522 1 1 78 VAL CB C 10.884 19.198 5.847 1.00 . A A . 78 VAL CB 1 1 12 40523 1 1 78 VAL CG1 C 11.476 18.162 4.886 1.00 . A A . 78 VAL CG1 1 1 12 40524 1 1 78 VAL CG2 C 9.577 19.750 5.274 1.00 . A A . 78 VAL CG2 1 1 12 40525 1 1 78 VAL H H 12.595 19.170 7.781 1.00 . A A . 78 VAL H 1 1 12 40526 1 1 78 VAL HA H 9.725 19.017 7.651 1.00 . A A . 78 VAL HA 1 1 12 40527 1 1 78 VAL HB H 11.587 20.008 5.967 1.00 . A A . 78 VAL HB 1 1 12 40528 1 1 78 VAL HG11 H 11.791 18.654 3.979 1.00 . A A . 78 VAL HG11 1 1 12 40529 1 1 78 VAL HG12 H 10.736 17.412 4.651 1.00 . A A . 78 VAL HG12 1 1 12 40530 1 1 78 VAL HG13 H 12.325 17.691 5.346 1.00 . A A . 78 VAL HG13 1 1 12 40531 1 1 78 VAL HG21 H 9.710 19.984 4.229 1.00 . A A . 78 VAL HG21 1 1 12 40532 1 1 78 VAL HG22 H 9.300 20.645 5.810 1.00 . A A . 78 VAL HG22 1 1 12 40533 1 1 78 VAL HG23 H 8.797 19.012 5.382 1.00 . A A . 78 VAL HG23 1 1 12 40534 1 1 78 VAL N N 11.765 18.780 8.123 1.00 . A A . 78 VAL N 1 1 12 40535 1 1 78 VAL O O 9.251 16.588 7.060 1.00 . A A . 78 VAL O 1 1 12 40536 1 1 79 MET C C 10.472 14.337 8.041 1.00 . A A . 79 MET C 1 1 12 40537 1 1 79 MET CA C 11.253 14.828 6.830 1.00 . A A . 79 MET CA 1 1 12 40538 1 1 79 MET CB C 12.625 14.156 6.784 1.00 . A A . 79 MET CB 1 1 12 40539 1 1 79 MET CE C 13.585 10.407 5.406 1.00 . A A . 79 MET CE 1 1 12 40540 1 1 79 MET CG C 12.476 12.758 6.191 1.00 . A A . 79 MET CG 1 1 12 40541 1 1 79 MET H H 12.320 16.689 6.983 1.00 . A A . 79 MET H 1 1 12 40542 1 1 79 MET HA H 10.702 14.604 5.928 1.00 . A A . 79 MET HA 1 1 12 40543 1 1 79 MET HB2 H 13.293 14.741 6.169 1.00 . A A . 79 MET HB2 1 1 12 40544 1 1 79 MET HB3 H 13.024 14.080 7.785 1.00 . A A . 79 MET HB3 1 1 12 40545 1 1 79 MET HE1 H 13.882 9.494 5.904 1.00 . A A . 79 MET HE1 1 1 12 40546 1 1 79 MET HE2 H 14.104 10.485 4.464 1.00 . A A . 79 MET HE2 1 1 12 40547 1 1 79 MET HE3 H 12.519 10.397 5.228 1.00 . A A . 79 MET HE3 1 1 12 40548 1 1 79 MET HG2 H 11.655 12.252 6.672 1.00 . A A . 79 MET HG2 1 1 12 40549 1 1 79 MET HG3 H 12.278 12.838 5.133 1.00 . A A . 79 MET HG3 1 1 12 40550 1 1 79 MET N N 11.423 16.297 6.965 1.00 . A A . 79 MET N 1 1 12 40551 1 1 79 MET O O 9.633 13.460 7.950 1.00 . A A . 79 MET O 1 1 12 40552 1 1 79 MET SD S 14.006 11.825 6.449 1.00 . A A . 79 MET SD 1 1 12 40553 1 1 80 ASN C C 8.495 14.778 10.139 1.00 . A A . 80 ASN C 1 1 12 40554 1 1 80 ASN CA C 9.979 14.522 10.393 1.00 . A A . 80 ASN CA 1 1 12 40555 1 1 80 ASN CB C 10.457 15.357 11.584 1.00 . A A . 80 ASN CB 1 1 12 40556 1 1 80 ASN CG C 9.336 16.296 12.036 1.00 . A A . 80 ASN CG 1 1 12 40557 1 1 80 ASN H H 11.386 15.642 9.221 1.00 . A A . 80 ASN H 1 1 12 40558 1 1 80 ASN HA H 10.138 13.469 10.591 1.00 . A A . 80 ASN HA 1 1 12 40559 1 1 80 ASN HB2 H 10.732 14.703 12.398 1.00 . A A . 80 ASN HB2 1 1 12 40560 1 1 80 ASN HB3 H 11.315 15.942 11.289 1.00 . A A . 80 ASN HB3 1 1 12 40561 1 1 80 ASN HD21 H 9.247 17.258 10.301 1.00 . A A . 80 ASN HD21 1 1 12 40562 1 1 80 ASN HD22 H 8.159 17.797 11.486 1.00 . A A . 80 ASN HD22 1 1 12 40563 1 1 80 ASN N N 10.723 14.922 9.177 1.00 . A A . 80 ASN N 1 1 12 40564 1 1 80 ASN ND2 N 8.876 17.191 11.205 1.00 . A A . 80 ASN ND2 1 1 12 40565 1 1 80 ASN O O 7.641 14.064 10.615 1.00 . A A . 80 ASN O 1 1 12 40566 1 1 80 ASN OD1 O 8.872 16.211 13.155 1.00 . A A . 80 ASN OD1 1 1 12 40567 1 1 81 THR C C 6.144 14.804 8.459 1.00 . A A . 81 THR C 1 1 12 40568 1 1 81 THR CA C 6.747 16.061 9.076 1.00 . A A . 81 THR CA 1 1 12 40569 1 1 81 THR CB C 6.629 17.227 8.085 1.00 . A A . 81 THR CB 1 1 12 40570 1 1 81 THR CG2 C 5.161 17.629 7.938 1.00 . A A . 81 THR CG2 1 1 12 40571 1 1 81 THR H H 8.882 16.345 8.974 1.00 . A A . 81 THR H 1 1 12 40572 1 1 81 THR HA H 6.226 16.302 9.991 1.00 . A A . 81 THR HA 1 1 12 40573 1 1 81 THR HB H 7.011 16.926 7.119 1.00 . A A . 81 THR HB 1 1 12 40574 1 1 81 THR HG1 H 7.877 18.042 9.334 1.00 . A A . 81 THR HG1 1 1 12 40575 1 1 81 THR HG21 H 5.081 18.443 7.232 1.00 . A A . 81 THR HG21 1 1 12 40576 1 1 81 THR HG22 H 4.776 17.943 8.896 1.00 . A A . 81 THR HG22 1 1 12 40577 1 1 81 THR HG23 H 4.592 16.785 7.579 1.00 . A A . 81 THR HG23 1 1 12 40578 1 1 81 THR N N 8.179 15.786 9.369 1.00 . A A . 81 THR N 1 1 12 40579 1 1 81 THR O O 5.020 14.437 8.728 1.00 . A A . 81 THR O 1 1 12 40580 1 1 81 THR OG1 O 7.377 18.334 8.568 1.00 . A A . 81 THR OG1 1 1 12 40581 1 1 82 LEU C C 6.041 11.866 8.087 1.00 . A A . 82 LEU C 1 1 12 40582 1 1 82 LEU CA C 6.392 12.887 7.001 1.00 . A A . 82 LEU CA 1 1 12 40583 1 1 82 LEU CB C 7.488 12.310 6.099 1.00 . A A . 82 LEU CB 1 1 12 40584 1 1 82 LEU CD1 C 9.083 12.824 4.242 1.00 . A A . 82 LEU CD1 1 1 12 40585 1 1 82 LEU CD2 C 6.750 13.656 4.132 1.00 . A A . 82 LEU CD2 1 1 12 40586 1 1 82 LEU CG C 7.916 13.358 5.069 1.00 . A A . 82 LEU CG 1 1 12 40587 1 1 82 LEU H H 7.810 14.448 7.443 1.00 . A A . 82 LEU H 1 1 12 40588 1 1 82 LEU HA H 5.512 13.105 6.413 1.00 . A A . 82 LEU HA 1 1 12 40589 1 1 82 LEU HB2 H 8.342 12.034 6.702 1.00 . A A . 82 LEU HB2 1 1 12 40590 1 1 82 LEU HB3 H 7.111 11.438 5.587 1.00 . A A . 82 LEU HB3 1 1 12 40591 1 1 82 LEU HD11 H 9.799 13.617 4.079 1.00 . A A . 82 LEU HD11 1 1 12 40592 1 1 82 LEU HD12 H 8.715 12.467 3.291 1.00 . A A . 82 LEU HD12 1 1 12 40593 1 1 82 LEU HD13 H 9.559 12.012 4.772 1.00 . A A . 82 LEU HD13 1 1 12 40594 1 1 82 LEU HD21 H 6.228 12.739 3.908 1.00 . A A . 82 LEU HD21 1 1 12 40595 1 1 82 LEU HD22 H 7.132 14.086 3.217 1.00 . A A . 82 LEU HD22 1 1 12 40596 1 1 82 LEU HD23 H 6.076 14.352 4.604 1.00 . A A . 82 LEU HD23 1 1 12 40597 1 1 82 LEU HG H 8.215 14.264 5.576 1.00 . A A . 82 LEU HG 1 1 12 40598 1 1 82 LEU N N 6.901 14.134 7.637 1.00 . A A . 82 LEU N 1 1 12 40599 1 1 82 LEU O O 5.056 11.163 7.992 1.00 . A A . 82 LEU O 1 1 12 40600 1 1 83 ILE C C 5.609 11.355 11.245 1.00 . A A . 83 ILE C 1 1 12 40601 1 1 83 ILE CA C 6.558 10.775 10.191 1.00 . A A . 83 ILE CA 1 1 12 40602 1 1 83 ILE CB C 7.870 10.393 10.875 1.00 . A A . 83 ILE CB 1 1 12 40603 1 1 83 ILE CD1 C 10.207 9.627 10.447 1.00 . A A . 83 ILE CD1 1 1 12 40604 1 1 83 ILE CG1 C 8.799 9.727 9.862 1.00 . A A . 83 ILE CG1 1 1 12 40605 1 1 83 ILE CG2 C 7.583 9.422 12.020 1.00 . A A . 83 ILE CG2 1 1 12 40606 1 1 83 ILE H H 7.643 12.336 9.164 1.00 . A A . 83 ILE H 1 1 12 40607 1 1 83 ILE HA H 6.115 9.893 9.758 1.00 . A A . 83 ILE HA 1 1 12 40608 1 1 83 ILE HB H 8.342 11.282 11.268 1.00 . A A . 83 ILE HB 1 1 12 40609 1 1 83 ILE HD11 H 10.224 8.867 11.215 1.00 . A A . 83 ILE HD11 1 1 12 40610 1 1 83 ILE HD12 H 10.488 10.577 10.875 1.00 . A A . 83 ILE HD12 1 1 12 40611 1 1 83 ILE HD13 H 10.904 9.363 9.665 1.00 . A A . 83 ILE HD13 1 1 12 40612 1 1 83 ILE HG12 H 8.432 8.740 9.635 1.00 . A A . 83 ILE HG12 1 1 12 40613 1 1 83 ILE HG13 H 8.825 10.314 8.958 1.00 . A A . 83 ILE HG13 1 1 12 40614 1 1 83 ILE HG21 H 7.628 9.952 12.959 1.00 . A A . 83 ILE HG21 1 1 12 40615 1 1 83 ILE HG22 H 8.319 8.632 12.017 1.00 . A A . 83 ILE HG22 1 1 12 40616 1 1 83 ILE HG23 H 6.598 8.998 11.894 1.00 . A A . 83 ILE HG23 1 1 12 40617 1 1 83 ILE N N 6.845 11.766 9.110 1.00 . A A . 83 ILE N 1 1 12 40618 1 1 83 ILE O O 4.684 10.702 11.689 1.00 . A A . 83 ILE O 1 1 12 40619 1 1 84 HIS C C 3.628 13.590 12.161 1.00 . A A . 84 HIS C 1 1 12 40620 1 1 84 HIS CA C 4.988 13.172 12.729 1.00 . A A . 84 HIS CA 1 1 12 40621 1 1 84 HIS CB C 5.701 14.390 13.318 1.00 . A A . 84 HIS CB 1 1 12 40622 1 1 84 HIS CD2 C 8.233 13.763 13.658 1.00 . A A . 84 HIS CD2 1 1 12 40623 1 1 84 HIS CE1 C 8.149 13.219 15.755 1.00 . A A . 84 HIS CE1 1 1 12 40624 1 1 84 HIS CG C 6.931 13.935 14.059 1.00 . A A . 84 HIS CG 1 1 12 40625 1 1 84 HIS H H 6.612 13.056 11.321 1.00 . A A . 84 HIS H 1 1 12 40626 1 1 84 HIS HA H 4.833 12.447 13.513 1.00 . A A . 84 HIS HA 1 1 12 40627 1 1 84 HIS HB2 H 5.987 15.061 12.520 1.00 . A A . 84 HIS HB2 1 1 12 40628 1 1 84 HIS HB3 H 5.038 14.902 13.999 1.00 . A A . 84 HIS HB3 1 1 12 40629 1 1 84 HIS HD1 H 6.114 13.594 15.986 1.00 . A A . 84 HIS HD1 1 1 12 40630 1 1 84 HIS HD2 H 8.607 13.944 12.664 1.00 . A A . 84 HIS HD2 1 1 12 40631 1 1 84 HIS HE1 H 8.432 12.890 16.744 1.00 . A A . 84 HIS HE1 1 1 12 40632 1 1 84 HIS HE2 H 9.952 13.107 14.729 1.00 . A A . 84 HIS HE2 1 1 12 40633 1 1 84 HIS N N 5.850 12.561 11.674 1.00 . A A . 84 HIS N 1 1 12 40634 1 1 84 HIS ND1 N 6.900 13.581 15.402 1.00 . A A . 84 HIS ND1 1 1 12 40635 1 1 84 HIS NE2 N 8.995 13.312 14.729 1.00 . A A . 84 HIS NE2 1 1 12 40636 1 1 84 HIS O O 2.598 13.302 12.737 1.00 . A A . 84 HIS O 1 1 12 40637 1 1 85 ASP C C 1.639 13.535 9.759 1.00 . A A . 85 ASP C 1 1 12 40638 1 1 85 ASP CA C 2.295 14.709 10.485 1.00 . A A . 85 ASP CA 1 1 12 40639 1 1 85 ASP CB C 2.509 15.862 9.502 1.00 . A A . 85 ASP CB 1 1 12 40640 1 1 85 ASP CG C 1.153 16.444 9.098 1.00 . A A . 85 ASP CG 1 1 12 40641 1 1 85 ASP H H 4.442 14.510 10.602 1.00 . A A . 85 ASP H 1 1 12 40642 1 1 85 ASP HA H 1.651 15.038 11.287 1.00 . A A . 85 ASP HA 1 1 12 40643 1 1 85 ASP HB2 H 3.107 16.630 9.970 1.00 . A A . 85 ASP HB2 1 1 12 40644 1 1 85 ASP HB3 H 3.014 15.497 8.622 1.00 . A A . 85 ASP HB3 1 1 12 40645 1 1 85 ASP N N 3.606 14.275 11.052 1.00 . A A . 85 ASP N 1 1 12 40646 1 1 85 ASP O O 1.967 13.224 8.632 1.00 . A A . 85 ASP O 1 1 12 40647 1 1 85 ASP OD1 O 0.155 16.005 9.645 1.00 . A A . 85 ASP OD1 1 1 12 40648 1 1 85 ASP OD2 O 1.135 17.319 8.248 1.00 . A A . 85 ASP OD2 1 1 12 40649 1 1 86 GLN C C -0.768 12.200 8.541 1.00 . A A . 86 GLN C 1 1 12 40650 1 1 86 GLN CA C 0.026 11.726 9.761 1.00 . A A . 86 GLN CA 1 1 12 40651 1 1 86 GLN CB C -0.930 11.084 10.768 1.00 . A A . 86 GLN CB 1 1 12 40652 1 1 86 GLN CD C 0.872 9.520 11.515 1.00 . A A . 86 GLN CD 1 1 12 40653 1 1 86 GLN CG C -0.138 10.573 11.974 1.00 . A A . 86 GLN CG 1 1 12 40654 1 1 86 GLN H H 0.464 13.152 11.311 1.00 . A A . 86 GLN H 1 1 12 40655 1 1 86 GLN HA H 0.760 11.002 9.449 1.00 . A A . 86 GLN HA 1 1 12 40656 1 1 86 GLN HB2 H -1.653 11.817 11.096 1.00 . A A . 86 GLN HB2 1 1 12 40657 1 1 86 GLN HB3 H -1.443 10.257 10.301 1.00 . A A . 86 GLN HB3 1 1 12 40658 1 1 86 GLN HE21 H 2.407 10.391 12.424 1.00 . A A . 86 GLN HE21 1 1 12 40659 1 1 86 GLN HE22 H 2.778 8.966 11.581 1.00 . A A . 86 GLN HE22 1 1 12 40660 1 1 86 GLN HG2 H 0.385 11.399 12.435 1.00 . A A . 86 GLN HG2 1 1 12 40661 1 1 86 GLN HG3 H -0.815 10.132 12.689 1.00 . A A . 86 GLN HG3 1 1 12 40662 1 1 86 GLN N N 0.711 12.882 10.402 1.00 . A A . 86 GLN N 1 1 12 40663 1 1 86 GLN NE2 N 2.122 9.636 11.869 1.00 . A A . 86 GLN NE2 1 1 12 40664 1 1 86 GLN O O -0.864 11.509 7.545 1.00 . A A . 86 GLN O 1 1 12 40665 1 1 86 GLN OE1 O 0.520 8.584 10.827 1.00 . A A . 86 GLN OE1 1 1 12 40666 1 1 87 GLU C C -1.257 14.043 6.233 1.00 . A A . 87 GLU C 1 1 12 40667 1 1 87 GLU CA C -2.152 13.867 7.460 1.00 . A A . 87 GLU CA 1 1 12 40668 1 1 87 GLU CB C -2.783 15.212 7.827 1.00 . A A . 87 GLU CB 1 1 12 40669 1 1 87 GLU CD C -4.269 17.052 7.022 1.00 . A A . 87 GLU CD 1 1 12 40670 1 1 87 GLU CG C -3.717 15.662 6.702 1.00 . A A . 87 GLU CG 1 1 12 40671 1 1 87 GLU H H -1.273 13.903 9.428 1.00 . A A . 87 GLU H 1 1 12 40672 1 1 87 GLU HA H -2.932 13.158 7.232 1.00 . A A . 87 GLU HA 1 1 12 40673 1 1 87 GLU HB2 H -3.345 15.107 8.744 1.00 . A A . 87 GLU HB2 1 1 12 40674 1 1 87 GLU HB3 H -2.005 15.949 7.962 1.00 . A A . 87 GLU HB3 1 1 12 40675 1 1 87 GLU HG2 H -3.169 15.696 5.771 1.00 . A A . 87 GLU HG2 1 1 12 40676 1 1 87 GLU HG3 H -4.536 14.964 6.612 1.00 . A A . 87 GLU HG3 1 1 12 40677 1 1 87 GLU N N -1.351 13.365 8.613 1.00 . A A . 87 GLU N 1 1 12 40678 1 1 87 GLU O O -1.590 13.616 5.146 1.00 . A A . 87 GLU O 1 1 12 40679 1 1 87 GLU OE1 O -3.895 17.595 8.048 1.00 . A A . 87 GLU OE1 1 1 12 40680 1 1 87 GLU OE2 O -5.056 17.551 6.233 1.00 . A A . 87 GLU OE2 1 1 12 40681 1 1 88 LYS C C 1.287 13.500 4.750 1.00 . A A . 88 LYS C 1 1 12 40682 1 1 88 LYS CA C 0.781 14.861 5.224 1.00 . A A . 88 LYS CA 1 1 12 40683 1 1 88 LYS CB C 1.968 15.738 5.628 1.00 . A A . 88 LYS CB 1 1 12 40684 1 1 88 LYS CD C 3.989 16.944 4.785 1.00 . A A . 88 LYS CD 1 1 12 40685 1 1 88 LYS CE C 4.675 17.485 3.530 1.00 . A A . 88 LYS CE 1 1 12 40686 1 1 88 LYS CG C 2.776 16.104 4.381 1.00 . A A . 88 LYS CG 1 1 12 40687 1 1 88 LYS H H 0.130 15.004 7.276 1.00 . A A . 88 LYS H 1 1 12 40688 1 1 88 LYS HA H 0.234 15.335 4.423 1.00 . A A . 88 LYS HA 1 1 12 40689 1 1 88 LYS HB2 H 1.606 16.638 6.102 1.00 . A A . 88 LYS HB2 1 1 12 40690 1 1 88 LYS HB3 H 2.600 15.196 6.316 1.00 . A A . 88 LYS HB3 1 1 12 40691 1 1 88 LYS HD2 H 3.666 17.768 5.404 1.00 . A A . 88 LYS HD2 1 1 12 40692 1 1 88 LYS HD3 H 4.684 16.329 5.337 1.00 . A A . 88 LYS HD3 1 1 12 40693 1 1 88 LYS HE2 H 5.479 18.147 3.816 1.00 . A A . 88 LYS HE2 1 1 12 40694 1 1 88 LYS HE3 H 5.075 16.662 2.955 1.00 . A A . 88 LYS HE3 1 1 12 40695 1 1 88 LYS HG2 H 3.109 15.200 3.891 1.00 . A A . 88 LYS HG2 1 1 12 40696 1 1 88 LYS HG3 H 2.156 16.673 3.704 1.00 . A A . 88 LYS HG3 1 1 12 40697 1 1 88 LYS HZ1 H 3.333 17.619 1.944 1.00 . A A . 88 LYS HZ1 1 1 12 40698 1 1 88 LYS HZ2 H 4.141 19.072 2.293 1.00 . A A . 88 LYS HZ2 1 1 12 40699 1 1 88 LYS HZ3 H 2.888 18.529 3.304 1.00 . A A . 88 LYS HZ3 1 1 12 40700 1 1 88 LYS N N -0.124 14.667 6.393 1.00 . A A . 88 LYS N 1 1 12 40701 1 1 88 LYS NZ N 3.685 18.233 2.705 1.00 . A A . 88 LYS NZ 1 1 12 40702 1 1 88 LYS O O 1.331 13.218 3.570 1.00 . A A . 88 LYS O 1 1 12 40703 1 1 89 ALA C C 1.013 10.545 4.595 1.00 . A A . 89 ALA C 1 1 12 40704 1 1 89 ALA CA C 2.152 11.305 5.273 1.00 . A A . 89 ALA CA 1 1 12 40705 1 1 89 ALA CB C 2.617 10.544 6.514 1.00 . A A . 89 ALA CB 1 1 12 40706 1 1 89 ALA H H 1.607 12.900 6.612 1.00 . A A . 89 ALA H 1 1 12 40707 1 1 89 ALA HA H 2.977 11.412 4.585 1.00 . A A . 89 ALA HA 1 1 12 40708 1 1 89 ALA HB1 H 3.656 10.273 6.400 1.00 . A A . 89 ALA HB1 1 1 12 40709 1 1 89 ALA HB2 H 2.022 9.650 6.632 1.00 . A A . 89 ALA HB2 1 1 12 40710 1 1 89 ALA HB3 H 2.501 11.171 7.387 1.00 . A A . 89 ALA HB3 1 1 12 40711 1 1 89 ALA N N 1.659 12.652 5.666 1.00 . A A . 89 ALA N 1 1 12 40712 1 1 89 ALA O O 1.214 9.818 3.643 1.00 . A A . 89 ALA O 1 1 12 40713 1 1 90 LYS C C -1.414 10.312 2.985 1.00 . A A . 90 LYS C 1 1 12 40714 1 1 90 LYS CA C -1.347 10.003 4.479 1.00 . A A . 90 LYS CA 1 1 12 40715 1 1 90 LYS CB C -2.637 10.488 5.148 1.00 . A A . 90 LYS CB 1 1 12 40716 1 1 90 LYS CD C -4.520 10.798 3.513 1.00 . A A . 90 LYS CD 1 1 12 40717 1 1 90 LYS CE C -5.088 11.994 4.283 1.00 . A A . 90 LYS CE 1 1 12 40718 1 1 90 LYS CG C -3.850 9.820 4.486 1.00 . A A . 90 LYS CG 1 1 12 40719 1 1 90 LYS H H -0.320 11.303 5.853 1.00 . A A . 90 LYS H 1 1 12 40720 1 1 90 LYS HA H -1.242 8.941 4.624 1.00 . A A . 90 LYS HA 1 1 12 40721 1 1 90 LYS HB2 H -2.614 10.234 6.199 1.00 . A A . 90 LYS HB2 1 1 12 40722 1 1 90 LYS HB3 H -2.712 11.559 5.039 1.00 . A A . 90 LYS HB3 1 1 12 40723 1 1 90 LYS HD2 H -3.794 11.147 2.795 1.00 . A A . 90 LYS HD2 1 1 12 40724 1 1 90 LYS HD3 H -5.323 10.295 2.996 1.00 . A A . 90 LYS HD3 1 1 12 40725 1 1 90 LYS HE2 H -4.946 11.842 5.342 1.00 . A A . 90 LYS HE2 1 1 12 40726 1 1 90 LYS HE3 H -4.574 12.894 3.976 1.00 . A A . 90 LYS HE3 1 1 12 40727 1 1 90 LYS HG2 H -3.524 8.944 3.947 1.00 . A A . 90 LYS HG2 1 1 12 40728 1 1 90 LYS HG3 H -4.561 9.531 5.247 1.00 . A A . 90 LYS HG3 1 1 12 40729 1 1 90 LYS HZ1 H -6.932 12.930 4.526 1.00 . A A . 90 LYS HZ1 1 1 12 40730 1 1 90 LYS HZ2 H -7.033 11.254 4.266 1.00 . A A . 90 LYS HZ2 1 1 12 40731 1 1 90 LYS HZ3 H -6.677 12.297 2.973 1.00 . A A . 90 LYS HZ3 1 1 12 40732 1 1 90 LYS N N -0.186 10.711 5.084 1.00 . A A . 90 LYS N 1 1 12 40733 1 1 90 LYS NZ N -6.542 12.129 3.989 1.00 . A A . 90 LYS NZ 1 1 12 40734 1 1 90 LYS O O -1.598 9.432 2.168 1.00 . A A . 90 LYS O 1 1 12 40735 1 1 91 ILE C C -0.159 11.256 0.440 1.00 . A A . 91 ILE C 1 1 12 40736 1 1 91 ILE CA C -1.332 11.904 1.172 1.00 . A A . 91 ILE CA 1 1 12 40737 1 1 91 ILE CB C -1.279 13.424 0.994 1.00 . A A . 91 ILE CB 1 1 12 40738 1 1 91 ILE CD1 C -2.359 15.586 1.626 1.00 . A A . 91 ILE CD1 1 1 12 40739 1 1 91 ILE CG1 C -2.456 14.063 1.729 1.00 . A A . 91 ILE CG1 1 1 12 40740 1 1 91 ILE CG2 C -1.368 13.763 -0.494 1.00 . A A . 91 ILE CG2 1 1 12 40741 1 1 91 ILE H H -1.125 12.255 3.290 1.00 . A A . 91 ILE H 1 1 12 40742 1 1 91 ILE HA H -2.256 11.529 0.759 1.00 . A A . 91 ILE HA 1 1 12 40743 1 1 91 ILE HB H -0.354 13.806 1.393 1.00 . A A . 91 ILE HB 1 1 12 40744 1 1 91 ILE HD11 H -2.305 15.873 0.585 1.00 . A A . 91 ILE HD11 1 1 12 40745 1 1 91 ILE HD12 H -1.473 15.927 2.140 1.00 . A A . 91 ILE HD12 1 1 12 40746 1 1 91 ILE HD13 H -3.232 16.032 2.078 1.00 . A A . 91 ILE HD13 1 1 12 40747 1 1 91 ILE HG12 H -3.379 13.730 1.286 1.00 . A A . 91 ILE HG12 1 1 12 40748 1 1 91 ILE HG13 H -2.428 13.774 2.768 1.00 . A A . 91 ILE HG13 1 1 12 40749 1 1 91 ILE HG21 H -1.434 14.833 -0.615 1.00 . A A . 91 ILE HG21 1 1 12 40750 1 1 91 ILE HG22 H -2.246 13.299 -0.918 1.00 . A A . 91 ILE HG22 1 1 12 40751 1 1 91 ILE HG23 H -0.487 13.397 -1.000 1.00 . A A . 91 ILE HG23 1 1 12 40752 1 1 91 ILE N N -1.271 11.556 2.618 1.00 . A A . 91 ILE N 1 1 12 40753 1 1 91 ILE O O -0.311 10.719 -0.640 1.00 . A A . 91 ILE O 1 1 12 40754 1 1 92 TYR C C 1.975 9.169 0.225 1.00 . A A . 92 TYR C 1 1 12 40755 1 1 92 TYR CA C 2.183 10.677 0.335 1.00 . A A . 92 TYR CA 1 1 12 40756 1 1 92 TYR CB C 3.465 10.949 1.123 1.00 . A A . 92 TYR CB 1 1 12 40757 1 1 92 TYR CD1 C 4.935 11.056 -0.914 1.00 . A A . 92 TYR CD1 1 1 12 40758 1 1 92 TYR CD2 C 5.412 9.383 0.776 1.00 . A A . 92 TYR CD2 1 1 12 40759 1 1 92 TYR CE1 C 6.009 10.595 -1.679 1.00 . A A . 92 TYR CE1 1 1 12 40760 1 1 92 TYR CE2 C 6.490 8.922 0.012 1.00 . A A . 92 TYR CE2 1 1 12 40761 1 1 92 TYR CG C 4.635 10.451 0.312 1.00 . A A . 92 TYR CG 1 1 12 40762 1 1 92 TYR CZ C 6.788 9.527 -1.217 1.00 . A A . 92 TYR CZ 1 1 12 40763 1 1 92 TYR H H 1.118 11.733 1.885 1.00 . A A . 92 TYR H 1 1 12 40764 1 1 92 TYR HA H 2.278 11.092 -0.655 1.00 . A A . 92 TYR HA 1 1 12 40765 1 1 92 TYR HB2 H 3.569 12.009 1.301 1.00 . A A . 92 TYR HB2 1 1 12 40766 1 1 92 TYR HB3 H 3.431 10.424 2.065 1.00 . A A . 92 TYR HB3 1 1 12 40767 1 1 92 TYR HD1 H 4.333 11.878 -1.270 1.00 . A A . 92 TYR HD1 1 1 12 40768 1 1 92 TYR HD2 H 5.182 8.918 1.723 1.00 . A A . 92 TYR HD2 1 1 12 40769 1 1 92 TYR HE1 H 6.238 11.065 -2.626 1.00 . A A . 92 TYR HE1 1 1 12 40770 1 1 92 TYR HE2 H 7.092 8.101 0.370 1.00 . A A . 92 TYR HE2 1 1 12 40771 1 1 92 TYR HH H 7.534 8.918 -2.865 1.00 . A A . 92 TYR HH 1 1 12 40772 1 1 92 TYR N N 1.012 11.297 1.014 1.00 . A A . 92 TYR N 1 1 12 40773 1 1 92 TYR O O 2.245 8.569 -0.796 1.00 . A A . 92 TYR O 1 1 12 40774 1 1 92 TYR OH O 7.849 9.070 -1.971 1.00 . A A . 92 TYR OH 1 1 12 40775 1 1 93 MET C C 0.250 6.778 0.123 1.00 . A A . 93 MET C 1 1 12 40776 1 1 93 MET CA C 1.279 7.078 1.208 1.00 . A A . 93 MET CA 1 1 12 40777 1 1 93 MET CB C 0.764 6.575 2.558 1.00 . A A . 93 MET CB 1 1 12 40778 1 1 93 MET CE C 2.162 2.812 1.993 1.00 . A A . 93 MET CE 1 1 12 40779 1 1 93 MET CG C 0.722 5.047 2.550 1.00 . A A . 93 MET CG 1 1 12 40780 1 1 93 MET H H 1.286 9.047 2.082 1.00 . A A . 93 MET H 1 1 12 40781 1 1 93 MET HA H 2.209 6.584 0.968 1.00 . A A . 93 MET HA 1 1 12 40782 1 1 93 MET HB2 H 1.423 6.916 3.344 1.00 . A A . 93 MET HB2 1 1 12 40783 1 1 93 MET HB3 H -0.230 6.960 2.729 1.00 . A A . 93 MET HB3 1 1 12 40784 1 1 93 MET HE1 H 2.341 2.942 0.935 1.00 . A A . 93 MET HE1 1 1 12 40785 1 1 93 MET HE2 H 1.154 2.461 2.145 1.00 . A A . 93 MET HE2 1 1 12 40786 1 1 93 MET HE3 H 2.858 2.089 2.396 1.00 . A A . 93 MET HE3 1 1 12 40787 1 1 93 MET HG2 H 0.059 4.700 3.329 1.00 . A A . 93 MET HG2 1 1 12 40788 1 1 93 MET HG3 H 0.363 4.701 1.592 1.00 . A A . 93 MET HG3 1 1 12 40789 1 1 93 MET N N 1.498 8.547 1.268 1.00 . A A . 93 MET N 1 1 12 40790 1 1 93 MET O O 0.390 5.846 -0.643 1.00 . A A . 93 MET O 1 1 12 40791 1 1 93 MET SD S 2.386 4.396 2.840 1.00 . A A . 93 MET SD 1 1 12 40792 1 1 94 LEU C C -1.161 7.558 -2.376 1.00 . A A . 94 LEU C 1 1 12 40793 1 1 94 LEU CA C -1.805 7.349 -1.009 1.00 . A A . 94 LEU CA 1 1 12 40794 1 1 94 LEU CB C -2.954 8.342 -0.821 1.00 . A A . 94 LEU CB 1 1 12 40795 1 1 94 LEU CD1 C -4.727 6.724 -1.537 1.00 . A A . 94 LEU CD1 1 1 12 40796 1 1 94 LEU CD2 C -5.098 9.180 -1.791 1.00 . A A . 94 LEU CD2 1 1 12 40797 1 1 94 LEU CG C -4.054 8.063 -1.848 1.00 . A A . 94 LEU CG 1 1 12 40798 1 1 94 LEU H H -0.864 8.330 0.660 1.00 . A A . 94 LEU H 1 1 12 40799 1 1 94 LEU HA H -2.179 6.340 -0.939 1.00 . A A . 94 LEU HA 1 1 12 40800 1 1 94 LEU HB2 H -3.357 8.243 0.178 1.00 . A A . 94 LEU HB2 1 1 12 40801 1 1 94 LEU HB3 H -2.585 9.348 -0.958 1.00 . A A . 94 LEU HB3 1 1 12 40802 1 1 94 LEU HD11 H -4.768 6.579 -0.468 1.00 . A A . 94 LEU HD11 1 1 12 40803 1 1 94 LEU HD12 H -4.162 5.923 -1.989 1.00 . A A . 94 LEU HD12 1 1 12 40804 1 1 94 LEU HD13 H -5.731 6.726 -1.937 1.00 . A A . 94 LEU HD13 1 1 12 40805 1 1 94 LEU HD21 H -4.890 9.907 -2.563 1.00 . A A . 94 LEU HD21 1 1 12 40806 1 1 94 LEU HD22 H -5.058 9.661 -0.825 1.00 . A A . 94 LEU HD22 1 1 12 40807 1 1 94 LEU HD23 H -6.081 8.763 -1.946 1.00 . A A . 94 LEU HD23 1 1 12 40808 1 1 94 LEU HG H -3.620 8.025 -2.836 1.00 . A A . 94 LEU HG 1 1 12 40809 1 1 94 LEU N N -0.777 7.576 0.040 1.00 . A A . 94 LEU N 1 1 12 40810 1 1 94 LEU O O -1.356 6.786 -3.293 1.00 . A A . 94 LEU O 1 1 12 40811 1 1 95 ASN C C 1.233 7.682 -4.124 1.00 . A A . 95 ASN C 1 1 12 40812 1 1 95 ASN CA C 0.289 8.841 -3.817 1.00 . A A . 95 ASN CA 1 1 12 40813 1 1 95 ASN CB C 1.082 10.144 -3.735 1.00 . A A . 95 ASN CB 1 1 12 40814 1 1 95 ASN CG C 0.118 11.319 -3.558 1.00 . A A . 95 ASN CG 1 1 12 40815 1 1 95 ASN H H -0.225 9.195 -1.763 1.00 . A A . 95 ASN H 1 1 12 40816 1 1 95 ASN HA H -0.454 8.916 -4.596 1.00 . A A . 95 ASN HA 1 1 12 40817 1 1 95 ASN HB2 H 1.756 10.101 -2.891 1.00 . A A . 95 ASN HB2 1 1 12 40818 1 1 95 ASN HB3 H 1.647 10.277 -4.640 1.00 . A A . 95 ASN HB3 1 1 12 40819 1 1 95 ASN HD21 H -1.501 10.170 -3.527 1.00 . A A . 95 ASN HD21 1 1 12 40820 1 1 95 ASN HD22 H -1.789 11.835 -3.362 1.00 . A A . 95 ASN HD22 1 1 12 40821 1 1 95 ASN N N -0.379 8.591 -2.517 1.00 . A A . 95 ASN N 1 1 12 40822 1 1 95 ASN ND2 N -1.164 11.089 -3.476 1.00 . A A . 95 ASN ND2 1 1 12 40823 1 1 95 ASN O O 1.318 7.214 -5.242 1.00 . A A . 95 ASN O 1 1 12 40824 1 1 95 ASN OD1 O 0.536 12.458 -3.493 1.00 . A A . 95 ASN OD1 1 1 12 40825 1 1 96 PHE C C 2.050 4.831 -3.725 1.00 . A A . 96 PHE C 1 1 12 40826 1 1 96 PHE CA C 2.866 6.071 -3.366 1.00 . A A . 96 PHE CA 1 1 12 40827 1 1 96 PHE CB C 3.676 5.797 -2.098 1.00 . A A . 96 PHE CB 1 1 12 40828 1 1 96 PHE CD1 C 5.976 5.104 -2.858 1.00 . A A . 96 PHE CD1 1 1 12 40829 1 1 96 PHE CD2 C 4.396 3.386 -2.199 1.00 . A A . 96 PHE CD2 1 1 12 40830 1 1 96 PHE CE1 C 6.932 4.120 -3.135 1.00 . A A . 96 PHE CE1 1 1 12 40831 1 1 96 PHE CE2 C 5.353 2.402 -2.476 1.00 . A A . 96 PHE CE2 1 1 12 40832 1 1 96 PHE CG C 4.709 4.736 -2.390 1.00 . A A . 96 PHE CG 1 1 12 40833 1 1 96 PHE CZ C 6.621 2.769 -2.945 1.00 . A A . 96 PHE CZ 1 1 12 40834 1 1 96 PHE H H 1.845 7.594 -2.238 1.00 . A A . 96 PHE H 1 1 12 40835 1 1 96 PHE HA H 3.533 6.310 -4.177 1.00 . A A . 96 PHE HA 1 1 12 40836 1 1 96 PHE HB2 H 4.169 6.705 -1.781 1.00 . A A . 96 PHE HB2 1 1 12 40837 1 1 96 PHE HB3 H 3.017 5.451 -1.316 1.00 . A A . 96 PHE HB3 1 1 12 40838 1 1 96 PHE HD1 H 6.216 6.147 -3.004 1.00 . A A . 96 PHE HD1 1 1 12 40839 1 1 96 PHE HD2 H 3.418 3.102 -1.838 1.00 . A A . 96 PHE HD2 1 1 12 40840 1 1 96 PHE HE1 H 7.909 4.404 -3.497 1.00 . A A . 96 PHE HE1 1 1 12 40841 1 1 96 PHE HE2 H 5.112 1.359 -2.328 1.00 . A A . 96 PHE HE2 1 1 12 40842 1 1 96 PHE HZ H 7.358 2.010 -3.159 1.00 . A A . 96 PHE HZ 1 1 12 40843 1 1 96 PHE N N 1.935 7.207 -3.133 1.00 . A A . 96 PHE N 1 1 12 40844 1 1 96 PHE O O 2.314 4.162 -4.704 1.00 . A A . 96 PHE O 1 1 12 40845 1 1 97 THR C C -0.473 3.540 -4.586 1.00 . A A . 97 THR C 1 1 12 40846 1 1 97 THR CA C 0.213 3.336 -3.238 1.00 . A A . 97 THR CA 1 1 12 40847 1 1 97 THR CB C -0.842 3.166 -2.143 1.00 . A A . 97 THR CB 1 1 12 40848 1 1 97 THR CG2 C -1.640 1.887 -2.395 1.00 . A A . 97 THR CG2 1 1 12 40849 1 1 97 THR H H 0.857 5.084 -2.161 1.00 . A A . 97 THR H 1 1 12 40850 1 1 97 THR HA H 0.835 2.456 -3.281 1.00 . A A . 97 THR HA 1 1 12 40851 1 1 97 THR HB H -1.512 4.012 -2.156 1.00 . A A . 97 THR HB 1 1 12 40852 1 1 97 THR HG1 H 0.387 3.843 -0.796 1.00 . A A . 97 THR HG1 1 1 12 40853 1 1 97 THR HG21 H -2.383 2.069 -3.157 1.00 . A A . 97 THR HG21 1 1 12 40854 1 1 97 THR HG22 H -2.130 1.582 -1.481 1.00 . A A . 97 THR HG22 1 1 12 40855 1 1 97 THR HG23 H -0.972 1.104 -2.723 1.00 . A A . 97 THR HG23 1 1 12 40856 1 1 97 THR N N 1.054 4.525 -2.940 1.00 . A A . 97 THR N 1 1 12 40857 1 1 97 THR O O -0.530 2.648 -5.409 1.00 . A A . 97 THR O 1 1 12 40858 1 1 97 THR OG1 O -0.200 3.088 -0.878 1.00 . A A . 97 THR OG1 1 1 12 40859 1 1 98 MET C C -0.654 4.841 -7.260 1.00 . A A . 98 MET C 1 1 12 40860 1 1 98 MET CA C -1.663 4.982 -6.118 1.00 . A A . 98 MET CA 1 1 12 40861 1 1 98 MET CB C -2.226 6.398 -6.100 1.00 . A A . 98 MET CB 1 1 12 40862 1 1 98 MET CE C -5.049 6.692 -7.389 1.00 . A A . 98 MET CE 1 1 12 40863 1 1 98 MET CG C -3.463 6.430 -5.204 1.00 . A A . 98 MET CG 1 1 12 40864 1 1 98 MET H H -0.930 5.425 -4.148 1.00 . A A . 98 MET H 1 1 12 40865 1 1 98 MET HA H -2.469 4.281 -6.255 1.00 . A A . 98 MET HA 1 1 12 40866 1 1 98 MET HB2 H -1.481 7.078 -5.714 1.00 . A A . 98 MET HB2 1 1 12 40867 1 1 98 MET HB3 H -2.501 6.690 -7.100 1.00 . A A . 98 MET HB3 1 1 12 40868 1 1 98 MET HE1 H -4.733 7.682 -7.088 1.00 . A A . 98 MET HE1 1 1 12 40869 1 1 98 MET HE2 H -6.091 6.718 -7.666 1.00 . A A . 98 MET HE2 1 1 12 40870 1 1 98 MET HE3 H -4.461 6.361 -8.233 1.00 . A A . 98 MET HE3 1 1 12 40871 1 1 98 MET HG2 H -3.238 5.958 -4.260 1.00 . A A . 98 MET HG2 1 1 12 40872 1 1 98 MET HG3 H -3.752 7.451 -5.034 1.00 . A A . 98 MET HG3 1 1 12 40873 1 1 98 MET N N -0.990 4.715 -4.823 1.00 . A A . 98 MET N 1 1 12 40874 1 1 98 MET O O -0.971 4.343 -8.322 1.00 . A A . 98 MET O 1 1 12 40875 1 1 98 MET SD S -4.818 5.543 -6.009 1.00 . A A . 98 MET SD 1 1 12 40876 1 1 99 SER C C 1.848 3.696 -8.441 1.00 . A A . 99 SER C 1 1 12 40877 1 1 99 SER CA C 1.581 5.169 -8.132 1.00 . A A . 99 SER CA 1 1 12 40878 1 1 99 SER CB C 2.877 5.838 -7.676 1.00 . A A . 99 SER CB 1 1 12 40879 1 1 99 SER H H 0.794 5.679 -6.190 1.00 . A A . 99 SER H 1 1 12 40880 1 1 99 SER HA H 1.217 5.659 -9.020 1.00 . A A . 99 SER HA 1 1 12 40881 1 1 99 SER HB2 H 2.668 6.837 -7.331 1.00 . A A . 99 SER HB2 1 1 12 40882 1 1 99 SER HB3 H 3.311 5.265 -6.866 1.00 . A A . 99 SER HB3 1 1 12 40883 1 1 99 SER HG H 4.612 5.500 -8.490 1.00 . A A . 99 SER HG 1 1 12 40884 1 1 99 SER N N 0.559 5.279 -7.052 1.00 . A A . 99 SER N 1 1 12 40885 1 1 99 SER O O 1.858 3.285 -9.583 1.00 . A A . 99 SER O 1 1 12 40886 1 1 99 SER OG O 3.784 5.899 -8.769 1.00 . A A . 99 SER OG 1 1 12 40887 1 1 100 LEU C C 1.020 0.818 -8.234 1.00 . A A . 100 LEU C 1 1 12 40888 1 1 100 LEU CA C 2.296 1.445 -7.678 1.00 . A A . 100 LEU CA 1 1 12 40889 1 1 100 LEU CB C 2.682 0.760 -6.364 1.00 . A A . 100 LEU CB 1 1 12 40890 1 1 100 LEU CD1 C 4.138 -0.892 -7.553 1.00 . A A . 100 LEU CD1 1 1 12 40891 1 1 100 LEU CD2 C 3.251 -1.416 -5.281 1.00 . A A . 100 LEU CD2 1 1 12 40892 1 1 100 LEU CG C 2.944 -0.728 -6.612 1.00 . A A . 100 LEU CG 1 1 12 40893 1 1 100 LEU H H 2.023 3.241 -6.517 1.00 . A A . 100 LEU H 1 1 12 40894 1 1 100 LEU HA H 3.095 1.332 -8.395 1.00 . A A . 100 LEU HA 1 1 12 40895 1 1 100 LEU HB2 H 3.575 1.222 -5.968 1.00 . A A . 100 LEU HB2 1 1 12 40896 1 1 100 LEU HB3 H 1.877 0.867 -5.653 1.00 . A A . 100 LEU HB3 1 1 12 40897 1 1 100 LEU HD11 H 4.853 -0.106 -7.369 1.00 . A A . 100 LEU HD11 1 1 12 40898 1 1 100 LEU HD12 H 3.799 -0.839 -8.577 1.00 . A A . 100 LEU HD12 1 1 12 40899 1 1 100 LEU HD13 H 4.604 -1.852 -7.379 1.00 . A A . 100 LEU HD13 1 1 12 40900 1 1 100 LEU HD21 H 4.295 -1.694 -5.251 1.00 . A A . 100 LEU HD21 1 1 12 40901 1 1 100 LEU HD22 H 2.641 -2.301 -5.184 1.00 . A A . 100 LEU HD22 1 1 12 40902 1 1 100 LEU HD23 H 3.036 -0.740 -4.467 1.00 . A A . 100 LEU HD23 1 1 12 40903 1 1 100 LEU HG H 2.070 -1.178 -7.059 1.00 . A A . 100 LEU HG 1 1 12 40904 1 1 100 LEU N N 2.048 2.893 -7.433 1.00 . A A . 100 LEU N 1 1 12 40905 1 1 100 LEU O O 1.049 0.019 -9.148 1.00 . A A . 100 LEU O 1 1 12 40906 1 1 101 TYR C C -1.603 1.051 -9.628 1.00 . A A . 101 TYR C 1 1 12 40907 1 1 101 TYR CA C -1.396 0.645 -8.169 1.00 . A A . 101 TYR CA 1 1 12 40908 1 1 101 TYR CB C -2.516 1.223 -7.299 1.00 . A A . 101 TYR CB 1 1 12 40909 1 1 101 TYR CD1 C -4.147 -0.637 -7.816 1.00 . A A . 101 TYR CD1 1 1 12 40910 1 1 101 TYR CD2 C -4.842 1.663 -8.150 1.00 . A A . 101 TYR CD2 1 1 12 40911 1 1 101 TYR CE1 C -5.405 -1.077 -8.242 1.00 . A A . 101 TYR CE1 1 1 12 40912 1 1 101 TYR CE2 C -6.098 1.222 -8.577 1.00 . A A . 101 TYR CE2 1 1 12 40913 1 1 101 TYR CG C -3.865 0.735 -7.770 1.00 . A A . 101 TYR CG 1 1 12 40914 1 1 101 TYR CZ C -6.381 -0.148 -8.623 1.00 . A A . 101 TYR CZ 1 1 12 40915 1 1 101 TYR H H -0.088 1.843 -6.956 1.00 . A A . 101 TYR H 1 1 12 40916 1 1 101 TYR HA H -1.390 -0.430 -8.088 1.00 . A A . 101 TYR HA 1 1 12 40917 1 1 101 TYR HB2 H -2.364 0.918 -6.275 1.00 . A A . 101 TYR HB2 1 1 12 40918 1 1 101 TYR HB3 H -2.488 2.299 -7.357 1.00 . A A . 101 TYR HB3 1 1 12 40919 1 1 101 TYR HD1 H -3.394 -1.353 -7.523 1.00 . A A . 101 TYR HD1 1 1 12 40920 1 1 101 TYR HD2 H -4.624 2.720 -8.114 1.00 . A A . 101 TYR HD2 1 1 12 40921 1 1 101 TYR HE1 H -5.625 -2.132 -8.278 1.00 . A A . 101 TYR HE1 1 1 12 40922 1 1 101 TYR HE2 H -6.851 1.939 -8.871 1.00 . A A . 101 TYR HE2 1 1 12 40923 1 1 101 TYR HH H -7.601 -1.542 -9.085 1.00 . A A . 101 TYR HH 1 1 12 40924 1 1 101 TYR N N -0.100 1.191 -7.686 1.00 . A A . 101 TYR N 1 1 12 40925 1 1 101 TYR O O -2.043 0.268 -10.446 1.00 . A A . 101 TYR O 1 1 12 40926 1 1 101 TYR OH O -7.621 -0.582 -9.044 1.00 . A A . 101 TYR OH 1 1 12 40927 1 1 102 ASN C C -0.573 1.920 -12.302 1.00 . A A . 102 ASN C 1 1 12 40928 1 1 102 ASN CA C -1.458 2.738 -11.361 1.00 . A A . 102 ASN CA 1 1 12 40929 1 1 102 ASN CB C -1.074 4.216 -11.455 1.00 . A A . 102 ASN CB 1 1 12 40930 1 1 102 ASN CG C -1.449 4.757 -12.837 1.00 . A A . 102 ASN CG 1 1 12 40931 1 1 102 ASN H H -0.931 2.883 -9.278 1.00 . A A . 102 ASN H 1 1 12 40932 1 1 102 ASN HA H -2.488 2.616 -11.650 1.00 . A A . 102 ASN HA 1 1 12 40933 1 1 102 ASN HB2 H -1.601 4.774 -10.694 1.00 . A A . 102 ASN HB2 1 1 12 40934 1 1 102 ASN HB3 H -0.010 4.322 -11.306 1.00 . A A . 102 ASN HB3 1 1 12 40935 1 1 102 ASN HD21 H -1.272 6.660 -12.296 1.00 . A A . 102 ASN HD21 1 1 12 40936 1 1 102 ASN HD22 H -1.723 6.403 -13.912 1.00 . A A . 102 ASN HD22 1 1 12 40937 1 1 102 ASN N N -1.285 2.271 -9.957 1.00 . A A . 102 ASN N 1 1 12 40938 1 1 102 ASN ND2 N -1.484 6.048 -13.031 1.00 . A A . 102 ASN ND2 1 1 12 40939 1 1 102 ASN O O -0.969 1.579 -13.400 1.00 . A A . 102 ASN O 1 1 12 40940 1 1 102 ASN OD1 O -1.712 3.998 -13.748 1.00 . A A . 102 ASN OD1 1 1 12 40941 1 1 103 GLU C C 0.935 -0.562 -13.028 1.00 . A A . 103 GLU C 1 1 12 40942 1 1 103 GLU CA C 1.528 0.823 -12.775 1.00 . A A . 103 GLU CA 1 1 12 40943 1 1 103 GLU CB C 2.899 0.677 -12.107 1.00 . A A . 103 GLU CB 1 1 12 40944 1 1 103 GLU CD C 3.852 2.557 -13.453 1.00 . A A . 103 GLU CD 1 1 12 40945 1 1 103 GLU CG C 3.587 2.042 -12.037 1.00 . A A . 103 GLU CG 1 1 12 40946 1 1 103 GLU H H 0.927 1.899 -11.006 1.00 . A A . 103 GLU H 1 1 12 40947 1 1 103 GLU HA H 1.641 1.337 -13.715 1.00 . A A . 103 GLU HA 1 1 12 40948 1 1 103 GLU HB2 H 2.771 0.287 -11.107 1.00 . A A . 103 GLU HB2 1 1 12 40949 1 1 103 GLU HB3 H 3.508 -0.002 -12.684 1.00 . A A . 103 GLU HB3 1 1 12 40950 1 1 103 GLU HG2 H 2.950 2.739 -11.515 1.00 . A A . 103 GLU HG2 1 1 12 40951 1 1 103 GLU HG3 H 4.524 1.946 -11.510 1.00 . A A . 103 GLU HG3 1 1 12 40952 1 1 103 GLU N N 0.623 1.609 -11.890 1.00 . A A . 103 GLU N 1 1 12 40953 1 1 103 GLU O O 1.011 -1.086 -14.121 1.00 . A A . 103 GLU O 1 1 12 40954 1 1 103 GLU OE1 O 3.805 1.757 -14.373 1.00 . A A . 103 GLU OE1 1 1 12 40955 1 1 103 GLU OE2 O 4.099 3.743 -13.595 1.00 . A A . 103 GLU OE2 1 1 12 40956 1 1 104 LYS C C -1.353 -2.451 -13.272 1.00 . A A . 104 LYS C 1 1 12 40957 1 1 104 LYS CA C -0.233 -2.523 -12.238 1.00 . A A . 104 LYS CA 1 1 12 40958 1 1 104 LYS CB C -0.795 -3.042 -10.913 1.00 . A A . 104 LYS CB 1 1 12 40959 1 1 104 LYS CD C 1.319 -4.209 -10.238 1.00 . A A . 104 LYS CD 1 1 12 40960 1 1 104 LYS CE C 2.644 -3.574 -10.664 1.00 . A A . 104 LYS CE 1 1 12 40961 1 1 104 LYS CG C 0.320 -3.109 -9.867 1.00 . A A . 104 LYS CG 1 1 12 40962 1 1 104 LYS H H 0.301 -0.735 -11.155 1.00 . A A . 104 LYS H 1 1 12 40963 1 1 104 LYS HA H 0.534 -3.190 -12.593 1.00 . A A . 104 LYS HA 1 1 12 40964 1 1 104 LYS HB2 H -1.571 -2.374 -10.568 1.00 . A A . 104 LYS HB2 1 1 12 40965 1 1 104 LYS HB3 H -1.209 -4.027 -11.059 1.00 . A A . 104 LYS HB3 1 1 12 40966 1 1 104 LYS HD2 H 1.484 -4.845 -9.379 1.00 . A A . 104 LYS HD2 1 1 12 40967 1 1 104 LYS HD3 H 0.925 -4.798 -11.050 1.00 . A A . 104 LYS HD3 1 1 12 40968 1 1 104 LYS HE2 H 2.450 -2.758 -11.344 1.00 . A A . 104 LYS HE2 1 1 12 40969 1 1 104 LYS HE3 H 3.161 -3.202 -9.793 1.00 . A A . 104 LYS HE3 1 1 12 40970 1 1 104 LYS HG2 H 0.832 -2.158 -9.828 1.00 . A A . 104 LYS HG2 1 1 12 40971 1 1 104 LYS HG3 H -0.108 -3.326 -8.902 1.00 . A A . 104 LYS HG3 1 1 12 40972 1 1 104 LYS HZ1 H 2.913 -5.116 -12.038 1.00 . A A . 104 LYS HZ1 1 1 12 40973 1 1 104 LYS HZ2 H 3.864 -5.262 -10.636 1.00 . A A . 104 LYS HZ2 1 1 12 40974 1 1 104 LYS HZ3 H 4.277 -4.127 -11.832 1.00 . A A . 104 LYS HZ3 1 1 12 40975 1 1 104 LYS N N 0.351 -1.167 -12.032 1.00 . A A . 104 LYS N 1 1 12 40976 1 1 104 LYS NZ N 3.488 -4.597 -11.343 1.00 . A A . 104 LYS NZ 1 1 12 40977 1 1 104 LYS O O -1.425 -3.258 -14.177 1.00 . A A . 104 LYS O 1 1 12 40978 1 1 105 LEU C C -2.728 -0.908 -15.479 1.00 . A A . 105 LEU C 1 1 12 40979 1 1 105 LEU CA C -3.321 -1.365 -14.150 1.00 . A A . 105 LEU CA 1 1 12 40980 1 1 105 LEU CB C -4.354 -0.348 -13.668 1.00 . A A . 105 LEU CB 1 1 12 40981 1 1 105 LEU CD1 C -6.056 0.137 -11.897 1.00 . A A . 105 LEU CD1 1 1 12 40982 1 1 105 LEU CD2 C -5.290 -2.206 -12.263 1.00 . A A . 105 LEU CD2 1 1 12 40983 1 1 105 LEU CG C -4.859 -0.738 -12.273 1.00 . A A . 105 LEU CG 1 1 12 40984 1 1 105 LEU H H -2.140 -0.837 -12.426 1.00 . A A . 105 LEU H 1 1 12 40985 1 1 105 LEU HA H -3.793 -2.327 -14.284 1.00 . A A . 105 LEU HA 1 1 12 40986 1 1 105 LEU HB2 H -3.896 0.628 -13.627 1.00 . A A . 105 LEU HB2 1 1 12 40987 1 1 105 LEU HB3 H -5.185 -0.328 -14.357 1.00 . A A . 105 LEU HB3 1 1 12 40988 1 1 105 LEU HD11 H -6.903 -0.492 -11.668 1.00 . A A . 105 LEU HD11 1 1 12 40989 1 1 105 LEU HD12 H -6.304 0.787 -12.723 1.00 . A A . 105 LEU HD12 1 1 12 40990 1 1 105 LEU HD13 H -5.808 0.732 -11.033 1.00 . A A . 105 LEU HD13 1 1 12 40991 1 1 105 LEU HD21 H -5.962 -2.377 -11.435 1.00 . A A . 105 LEU HD21 1 1 12 40992 1 1 105 LEU HD22 H -4.421 -2.837 -12.155 1.00 . A A . 105 LEU HD22 1 1 12 40993 1 1 105 LEU HD23 H -5.794 -2.440 -13.189 1.00 . A A . 105 LEU HD23 1 1 12 40994 1 1 105 LEU HG H -4.067 -0.589 -11.552 1.00 . A A . 105 LEU HG 1 1 12 40995 1 1 105 LEU N N -2.220 -1.486 -13.157 1.00 . A A . 105 LEU N 1 1 12 40996 1 1 105 LEU O O -3.168 -1.306 -16.540 1.00 . A A . 105 LEU O 1 1 12 40997 1 1 106 LYS C C -0.591 -0.819 -17.445 1.00 . A A . 106 LYS C 1 1 12 40998 1 1 106 LYS CA C -1.105 0.402 -16.693 1.00 . A A . 106 LYS CA 1 1 12 40999 1 1 106 LYS CB C 0.058 1.338 -16.360 1.00 . A A . 106 LYS CB 1 1 12 41000 1 1 106 LYS CD C 1.545 3.146 -17.235 1.00 . A A . 106 LYS CD 1 1 12 41001 1 1 106 LYS CE C 1.617 4.263 -18.278 1.00 . A A . 106 LYS CE 1 1 12 41002 1 1 106 LYS CG C 0.401 2.191 -17.584 1.00 . A A . 106 LYS CG 1 1 12 41003 1 1 106 LYS H H -1.384 0.232 -14.566 1.00 . A A . 106 LYS H 1 1 12 41004 1 1 106 LYS HA H -1.835 0.918 -17.293 1.00 . A A . 106 LYS HA 1 1 12 41005 1 1 106 LYS HB2 H -0.223 1.978 -15.539 1.00 . A A . 106 LYS HB2 1 1 12 41006 1 1 106 LYS HB3 H 0.921 0.753 -16.079 1.00 . A A . 106 LYS HB3 1 1 12 41007 1 1 106 LYS HD2 H 1.370 3.574 -16.258 1.00 . A A . 106 LYS HD2 1 1 12 41008 1 1 106 LYS HD3 H 2.478 2.603 -17.227 1.00 . A A . 106 LYS HD3 1 1 12 41009 1 1 106 LYS HE2 H 2.649 4.522 -18.458 1.00 . A A . 106 LYS HE2 1 1 12 41010 1 1 106 LYS HE3 H 1.165 3.926 -19.199 1.00 . A A . 106 LYS HE3 1 1 12 41011 1 1 106 LYS HG2 H 0.704 1.546 -18.398 1.00 . A A . 106 LYS HG2 1 1 12 41012 1 1 106 LYS HG3 H -0.465 2.762 -17.880 1.00 . A A . 106 LYS HG3 1 1 12 41013 1 1 106 LYS HZ1 H -0.136 5.337 -17.933 1.00 . A A . 106 LYS HZ1 1 1 12 41014 1 1 106 LYS HZ2 H 1.214 6.309 -18.280 1.00 . A A . 106 LYS HZ2 1 1 12 41015 1 1 106 LYS HZ3 H 1.060 5.575 -16.756 1.00 . A A . 106 LYS HZ3 1 1 12 41016 1 1 106 LYS N N -1.727 -0.075 -15.431 1.00 . A A . 106 LYS N 1 1 12 41017 1 1 106 LYS NZ N 0.883 5.461 -17.773 1.00 . A A . 106 LYS NZ 1 1 12 41018 1 1 106 LYS O O -0.783 -0.959 -18.636 1.00 . A A . 106 LYS O 1 1 12 41019 1 1 107 GLN C C -0.691 -3.755 -17.898 1.00 . A A . 107 GLN C 1 1 12 41020 1 1 107 GLN CA C 0.521 -2.961 -17.407 1.00 . A A . 107 GLN CA 1 1 12 41021 1 1 107 GLN CB C 1.328 -3.800 -16.413 1.00 . A A . 107 GLN CB 1 1 12 41022 1 1 107 GLN CD C 3.389 -3.854 -14.998 1.00 . A A . 107 GLN CD 1 1 12 41023 1 1 107 GLN CG C 2.618 -3.060 -16.053 1.00 . A A . 107 GLN CG 1 1 12 41024 1 1 107 GLN H H 0.150 -1.600 -15.777 1.00 . A A . 107 GLN H 1 1 12 41025 1 1 107 GLN HA H 1.143 -2.695 -18.248 1.00 . A A . 107 GLN HA 1 1 12 41026 1 1 107 GLN HB2 H 0.743 -3.962 -15.519 1.00 . A A . 107 GLN HB2 1 1 12 41027 1 1 107 GLN HB3 H 1.574 -4.752 -16.860 1.00 . A A . 107 GLN HB3 1 1 12 41028 1 1 107 GLN HE21 H 5.095 -2.891 -15.313 1.00 . A A . 107 GLN HE21 1 1 12 41029 1 1 107 GLN HE22 H 5.152 -4.095 -14.119 1.00 . A A . 107 GLN HE22 1 1 12 41030 1 1 107 GLN HG2 H 3.228 -2.952 -16.938 1.00 . A A . 107 GLN HG2 1 1 12 41031 1 1 107 GLN HG3 H 2.377 -2.084 -15.662 1.00 . A A . 107 GLN HG3 1 1 12 41032 1 1 107 GLN N N 0.032 -1.724 -16.744 1.00 . A A . 107 GLN N 1 1 12 41033 1 1 107 GLN NE2 N 4.650 -3.591 -14.794 1.00 . A A . 107 GLN NE2 1 1 12 41034 1 1 107 GLN O O -0.669 -4.364 -18.948 1.00 . A A . 107 GLN O 1 1 12 41035 1 1 107 GLN OE1 O 2.837 -4.723 -14.353 1.00 . A A . 107 GLN OE1 1 1 12 41036 1 1 108 LEU C C -3.447 -3.931 -18.903 1.00 . A A . 108 LEU C 1 1 12 41037 1 1 108 LEU CA C -2.987 -4.468 -17.549 1.00 . A A . 108 LEU CA 1 1 12 41038 1 1 108 LEU CB C -4.097 -4.225 -16.516 1.00 . A A . 108 LEU CB 1 1 12 41039 1 1 108 LEU CD1 C -4.986 -6.520 -16.123 1.00 . A A . 108 LEU CD1 1 1 12 41040 1 1 108 LEU CD2 C -6.558 -4.587 -16.200 1.00 . A A . 108 LEU CD2 1 1 12 41041 1 1 108 LEU CG C -5.268 -5.174 -16.784 1.00 . A A . 108 LEU CG 1 1 12 41042 1 1 108 LEU H H -1.746 -3.226 -16.302 1.00 . A A . 108 LEU H 1 1 12 41043 1 1 108 LEU HA H -2.777 -5.525 -17.621 1.00 . A A . 108 LEU HA 1 1 12 41044 1 1 108 LEU HB2 H -3.711 -4.399 -15.522 1.00 . A A . 108 LEU HB2 1 1 12 41045 1 1 108 LEU HB3 H -4.440 -3.205 -16.594 1.00 . A A . 108 LEU HB3 1 1 12 41046 1 1 108 LEU HD11 H -5.473 -6.553 -15.159 1.00 . A A . 108 LEU HD11 1 1 12 41047 1 1 108 LEU HD12 H -3.921 -6.642 -15.993 1.00 . A A . 108 LEU HD12 1 1 12 41048 1 1 108 LEU HD13 H -5.367 -7.314 -16.746 1.00 . A A . 108 LEU HD13 1 1 12 41049 1 1 108 LEU HD21 H -7.139 -5.376 -15.740 1.00 . A A . 108 LEU HD21 1 1 12 41050 1 1 108 LEU HD22 H -7.137 -4.130 -16.989 1.00 . A A . 108 LEU HD22 1 1 12 41051 1 1 108 LEU HD23 H -6.312 -3.844 -15.458 1.00 . A A . 108 LEU HD23 1 1 12 41052 1 1 108 LEU HG H -5.382 -5.313 -17.850 1.00 . A A . 108 LEU HG 1 1 12 41053 1 1 108 LEU N N -1.755 -3.735 -17.140 1.00 . A A . 108 LEU N 1 1 12 41054 1 1 108 LEU O O -4.001 -4.643 -19.717 1.00 . A A . 108 LEU O 1 1 12 41055 1 1 109 LYS C C -2.988 -2.742 -21.596 1.00 . A A . 109 LYS C 1 1 12 41056 1 1 109 LYS CA C -3.661 -2.039 -20.412 1.00 . A A . 109 LYS CA 1 1 12 41057 1 1 109 LYS CB C -3.252 -0.565 -20.390 1.00 . A A . 109 LYS CB 1 1 12 41058 1 1 109 LYS CD C -3.493 1.651 -21.503 1.00 . A A . 109 LYS CD 1 1 12 41059 1 1 109 LYS CE C -4.301 2.459 -22.521 1.00 . A A . 109 LYS CE 1 1 12 41060 1 1 109 LYS CG C -3.925 0.184 -21.541 1.00 . A A . 109 LYS CG 1 1 12 41061 1 1 109 LYS H H -2.795 -2.116 -18.450 1.00 . A A . 109 LYS H 1 1 12 41062 1 1 109 LYS HA H -4.732 -2.113 -20.509 1.00 . A A . 109 LYS HA 1 1 12 41063 1 1 109 LYS HB2 H -3.548 -0.126 -19.451 1.00 . A A . 109 LYS HB2 1 1 12 41064 1 1 109 LYS HB3 H -2.180 -0.490 -20.496 1.00 . A A . 109 LYS HB3 1 1 12 41065 1 1 109 LYS HD2 H -3.662 2.049 -20.513 1.00 . A A . 109 LYS HD2 1 1 12 41066 1 1 109 LYS HD3 H -2.442 1.720 -21.741 1.00 . A A . 109 LYS HD3 1 1 12 41067 1 1 109 LYS HE2 H -3.862 2.345 -23.501 1.00 . A A . 109 LYS HE2 1 1 12 41068 1 1 109 LYS HE3 H -5.319 2.101 -22.539 1.00 . A A . 109 LYS HE3 1 1 12 41069 1 1 109 LYS HG2 H -3.630 -0.257 -22.482 1.00 . A A . 109 LYS HG2 1 1 12 41070 1 1 109 LYS HG3 H -4.997 0.124 -21.433 1.00 . A A . 109 LYS HG3 1 1 12 41071 1 1 109 LYS HZ1 H -3.742 4.443 -22.836 1.00 . A A . 109 LYS HZ1 1 1 12 41072 1 1 109 LYS HZ2 H -3.845 4.005 -21.199 1.00 . A A . 109 LYS HZ2 1 1 12 41073 1 1 109 LYS HZ3 H -5.261 4.265 -22.102 1.00 . A A . 109 LYS HZ3 1 1 12 41074 1 1 109 LYS N N -3.232 -2.666 -19.133 1.00 . A A . 109 LYS N 1 1 12 41075 1 1 109 LYS NZ N -4.286 3.901 -22.136 1.00 . A A . 109 LYS NZ 1 1 12 41076 1 1 109 LYS O O -3.595 -2.947 -22.627 1.00 . A A . 109 LYS O 1 1 12 41077 1 1 110 ASP C C 0.289 -4.400 -22.118 1.00 . A A . 110 ASP C 1 1 12 41078 1 1 110 ASP CA C -1.041 -3.796 -22.589 1.00 . A A . 110 ASP CA 1 1 12 41079 1 1 110 ASP CB C -0.760 -2.782 -23.704 1.00 . A A . 110 ASP CB 1 1 12 41080 1 1 110 ASP CG C -1.999 -2.618 -24.589 1.00 . A A . 110 ASP CG 1 1 12 41081 1 1 110 ASP H H -1.272 -2.934 -20.621 1.00 . A A . 110 ASP H 1 1 12 41082 1 1 110 ASP HA H -1.672 -4.583 -22.973 1.00 . A A . 110 ASP HA 1 1 12 41083 1 1 110 ASP HB2 H -0.505 -1.829 -23.265 1.00 . A A . 110 ASP HB2 1 1 12 41084 1 1 110 ASP HB3 H 0.064 -3.131 -24.307 1.00 . A A . 110 ASP HB3 1 1 12 41085 1 1 110 ASP N N -1.742 -3.110 -21.460 1.00 . A A . 110 ASP N 1 1 12 41086 1 1 110 ASP O O 0.833 -5.281 -22.753 1.00 . A A . 110 ASP O 1 1 12 41087 1 1 110 ASP OD1 O -2.770 -3.559 -24.685 1.00 . A A . 110 ASP OD1 1 1 12 41088 1 1 110 ASP OD2 O -2.156 -1.549 -25.159 1.00 . A A . 110 ASP OD2 1 1 12 41089 1 1 111 GLY C C 2.025 -6.006 -20.397 1.00 . A A . 111 GLY C 1 1 12 41090 1 1 111 GLY CA C 2.128 -4.485 -20.543 1.00 . A A . 111 GLY CA 1 1 12 41091 1 1 111 GLY H H 0.388 -3.216 -20.525 1.00 . A A . 111 GLY H 1 1 12 41092 1 1 111 GLY HA2 H 2.902 -4.240 -21.256 1.00 . A A . 111 GLY HA2 1 1 12 41093 1 1 111 GLY HA3 H 2.373 -4.052 -19.586 1.00 . A A . 111 GLY HA3 1 1 12 41094 1 1 111 GLY N N 0.828 -3.933 -21.023 1.00 . A A . 111 GLY N 1 1 12 41095 1 1 111 GLY O O 0.950 -6.551 -20.244 1.00 . A A . 111 GLY O 1 1 12 41096 1 1 112 PRO C C 2.695 -8.667 -18.969 1.00 . A A . 112 PRO C 1 1 12 41097 1 1 112 PRO CA C 3.195 -8.172 -20.330 1.00 . A A . 112 PRO CA 1 1 12 41098 1 1 112 PRO CB C 4.678 -8.515 -20.510 1.00 . A A . 112 PRO CB 1 1 12 41099 1 1 112 PRO CD C 4.481 -6.105 -20.631 1.00 . A A . 112 PRO CD 1 1 12 41100 1 1 112 PRO CG C 5.423 -7.246 -20.258 1.00 . A A . 112 PRO CG 1 1 12 41101 1 1 112 PRO HA H 2.624 -8.627 -21.122 1.00 . A A . 112 PRO HA 1 1 12 41102 1 1 112 PRO HB2 H 4.973 -9.272 -19.796 1.00 . A A . 112 PRO HB2 1 1 12 41103 1 1 112 PRO HB3 H 4.863 -8.856 -21.516 1.00 . A A . 112 PRO HB3 1 1 12 41104 1 1 112 PRO HD2 H 4.626 -5.263 -19.967 1.00 . A A . 112 PRO HD2 1 1 12 41105 1 1 112 PRO HD3 H 4.626 -5.812 -21.659 1.00 . A A . 112 PRO HD3 1 1 12 41106 1 1 112 PRO HG2 H 5.698 -7.180 -19.214 1.00 . A A . 112 PRO HG2 1 1 12 41107 1 1 112 PRO HG3 H 6.306 -7.205 -20.877 1.00 . A A . 112 PRO HG3 1 1 12 41108 1 1 112 PRO N N 3.143 -6.684 -20.451 1.00 . A A . 112 PRO N 1 1 12 41109 1 1 112 PRO O O 2.953 -8.069 -17.944 1.00 . A A . 112 PRO O 1 1 12 41110 1 1 113 TRP C C 2.291 -11.551 -17.300 1.00 . A A . 113 TRP C 1 1 12 41111 1 1 113 TRP CA C 1.471 -10.313 -17.674 1.00 . A A . 113 TRP CA 1 1 12 41112 1 1 113 TRP CB C 0.001 -10.710 -17.847 1.00 . A A . 113 TRP CB 1 1 12 41113 1 1 113 TRP CD1 C -1.624 -8.772 -17.717 1.00 . A A . 113 TRP CD1 1 1 12 41114 1 1 113 TRP CD2 C -0.791 -9.060 -19.790 1.00 . A A . 113 TRP CD2 1 1 12 41115 1 1 113 TRP CE2 C -1.676 -7.958 -19.854 1.00 . A A . 113 TRP CE2 1 1 12 41116 1 1 113 TRP CE3 C -0.132 -9.447 -20.972 1.00 . A A . 113 TRP CE3 1 1 12 41117 1 1 113 TRP CG C -0.774 -9.562 -18.418 1.00 . A A . 113 TRP CG 1 1 12 41118 1 1 113 TRP CH2 C -1.237 -7.662 -22.207 1.00 . A A . 113 TRP CH2 1 1 12 41119 1 1 113 TRP CZ2 C -1.899 -7.265 -21.044 1.00 . A A . 113 TRP CZ2 1 1 12 41120 1 1 113 TRP CZ3 C -0.355 -8.750 -22.172 1.00 . A A . 113 TRP CZ3 1 1 12 41121 1 1 113 TRP H H 1.799 -10.229 -19.796 1.00 . A A . 113 TRP H 1 1 12 41122 1 1 113 TRP HA H 1.559 -9.570 -16.893 1.00 . A A . 113 TRP HA 1 1 12 41123 1 1 113 TRP HB2 H -0.065 -11.556 -18.515 1.00 . A A . 113 TRP HB2 1 1 12 41124 1 1 113 TRP HB3 H -0.412 -10.979 -16.887 1.00 . A A . 113 TRP HB3 1 1 12 41125 1 1 113 TRP HD1 H -1.850 -8.867 -16.667 1.00 . A A . 113 TRP HD1 1 1 12 41126 1 1 113 TRP HE1 H -2.804 -7.136 -18.311 1.00 . A A . 113 TRP HE1 1 1 12 41127 1 1 113 TRP HE3 H 0.547 -10.285 -20.960 1.00 . A A . 113 TRP HE3 1 1 12 41128 1 1 113 TRP HH2 H -1.403 -7.130 -23.132 1.00 . A A . 113 TRP HH2 1 1 12 41129 1 1 113 TRP HZ2 H -2.580 -6.427 -21.065 1.00 . A A . 113 TRP HZ2 1 1 12 41130 1 1 113 TRP HZ3 H 0.157 -9.056 -23.073 1.00 . A A . 113 TRP HZ3 1 1 12 41131 1 1 113 TRP N N 1.987 -9.762 -18.957 1.00 . A A . 113 TRP N 1 1 12 41132 1 1 113 TRP NE1 N -2.160 -7.825 -18.569 1.00 . A A . 113 TRP NE1 1 1 12 41133 1 1 113 TRP O O 2.584 -12.383 -18.135 1.00 . A A . 113 TRP O 1 1 12 41134 1 1 114 ASP C C 3.277 -13.161 -14.167 1.00 . A A . 114 ASP C 1 1 12 41135 1 1 114 ASP CA C 3.465 -12.873 -15.654 1.00 . A A . 114 ASP CA 1 1 12 41136 1 1 114 ASP CB C 4.942 -12.613 -15.926 1.00 . A A . 114 ASP CB 1 1 12 41137 1 1 114 ASP CG C 5.385 -11.348 -15.189 1.00 . A A . 114 ASP CG 1 1 12 41138 1 1 114 ASP H H 2.428 -11.011 -15.394 1.00 . A A . 114 ASP H 1 1 12 41139 1 1 114 ASP HA H 3.143 -13.730 -16.226 1.00 . A A . 114 ASP HA 1 1 12 41140 1 1 114 ASP HB2 H 5.519 -13.451 -15.574 1.00 . A A . 114 ASP HB2 1 1 12 41141 1 1 114 ASP HB3 H 5.097 -12.488 -16.983 1.00 . A A . 114 ASP HB3 1 1 12 41142 1 1 114 ASP N N 2.666 -11.686 -16.057 1.00 . A A . 114 ASP N 1 1 12 41143 1 1 114 ASP O O 2.673 -12.396 -13.441 1.00 . A A . 114 ASP O 1 1 12 41144 1 1 114 ASP OD1 O 4.647 -10.899 -14.329 1.00 . A A . 114 ASP OD1 1 1 12 41145 1 1 114 ASP OD2 O 6.456 -10.851 -15.497 1.00 . A A . 114 ASP OD2 1 1 12 41146 1 1 115 VAL C C 4.225 -13.476 -11.423 1.00 . A A . 115 VAL C 1 1 12 41147 1 1 115 VAL CA C 3.676 -14.620 -12.273 1.00 . A A . 115 VAL CA 1 1 12 41148 1 1 115 VAL CB C 4.469 -15.898 -11.992 1.00 . A A . 115 VAL CB 1 1 12 41149 1 1 115 VAL CG1 C 4.470 -16.184 -10.489 1.00 . A A . 115 VAL CG1 1 1 12 41150 1 1 115 VAL CG2 C 3.820 -17.071 -12.732 1.00 . A A . 115 VAL CG2 1 1 12 41151 1 1 115 VAL H H 4.290 -14.855 -14.325 1.00 . A A . 115 VAL H 1 1 12 41152 1 1 115 VAL HA H 2.635 -14.778 -12.027 1.00 . A A . 115 VAL HA 1 1 12 41153 1 1 115 VAL HB H 5.486 -15.773 -12.335 1.00 . A A . 115 VAL HB 1 1 12 41154 1 1 115 VAL HG11 H 3.762 -15.532 -9.998 1.00 . A A . 115 VAL HG11 1 1 12 41155 1 1 115 VAL HG12 H 5.458 -16.008 -10.091 1.00 . A A . 115 VAL HG12 1 1 12 41156 1 1 115 VAL HG13 H 4.191 -17.213 -10.319 1.00 . A A . 115 VAL HG13 1 1 12 41157 1 1 115 VAL HG21 H 4.148 -17.073 -13.761 1.00 . A A . 115 VAL HG21 1 1 12 41158 1 1 115 VAL HG22 H 2.746 -16.970 -12.697 1.00 . A A . 115 VAL HG22 1 1 12 41159 1 1 115 VAL HG23 H 4.110 -17.999 -12.260 1.00 . A A . 115 VAL HG23 1 1 12 41160 1 1 115 VAL N N 3.802 -14.263 -13.713 1.00 . A A . 115 VAL N 1 1 12 41161 1 1 115 VAL O O 3.681 -13.141 -10.392 1.00 . A A . 115 VAL O 1 1 12 41162 1 1 116 MET C C 4.761 -10.693 -10.861 1.00 . A A . 116 MET C 1 1 12 41163 1 1 116 MET CA C 5.852 -11.744 -11.040 1.00 . A A . 116 MET CA 1 1 12 41164 1 1 116 MET CB C 7.046 -11.130 -11.772 1.00 . A A . 116 MET CB 1 1 12 41165 1 1 116 MET CE C 7.965 -8.278 -12.903 1.00 . A A . 116 MET CE 1 1 12 41166 1 1 116 MET CG C 7.705 -10.078 -10.879 1.00 . A A . 116 MET CG 1 1 12 41167 1 1 116 MET H H 5.726 -13.142 -12.678 1.00 . A A . 116 MET H 1 1 12 41168 1 1 116 MET HA H 6.163 -12.110 -10.074 1.00 . A A . 116 MET HA 1 1 12 41169 1 1 116 MET HB2 H 7.763 -11.904 -12.006 1.00 . A A . 116 MET HB2 1 1 12 41170 1 1 116 MET HB3 H 6.709 -10.663 -12.685 1.00 . A A . 116 MET HB3 1 1 12 41171 1 1 116 MET HE1 H 8.505 -7.407 -13.247 1.00 . A A . 116 MET HE1 1 1 12 41172 1 1 116 MET HE2 H 7.080 -7.963 -12.373 1.00 . A A . 116 MET HE2 1 1 12 41173 1 1 116 MET HE3 H 7.679 -8.887 -13.748 1.00 . A A . 116 MET HE3 1 1 12 41174 1 1 116 MET HG2 H 6.967 -9.353 -10.570 1.00 . A A . 116 MET HG2 1 1 12 41175 1 1 116 MET HG3 H 8.124 -10.559 -10.006 1.00 . A A . 116 MET HG3 1 1 12 41176 1 1 116 MET N N 5.296 -12.867 -11.842 1.00 . A A . 116 MET N 1 1 12 41177 1 1 116 MET O O 4.575 -10.150 -9.790 1.00 . A A . 116 MET O 1 1 12 41178 1 1 116 MET SD S 9.025 -9.243 -11.797 1.00 . A A . 116 MET SD 1 1 12 41179 1 1 117 LEU C C 1.898 -9.915 -10.776 1.00 . A A . 117 LEU C 1 1 12 41180 1 1 117 LEU CA C 2.929 -9.417 -11.792 1.00 . A A . 117 LEU CA 1 1 12 41181 1 1 117 LEU CB C 2.262 -9.240 -13.159 1.00 . A A . 117 LEU CB 1 1 12 41182 1 1 117 LEU CD1 C 1.903 -6.786 -12.836 1.00 . A A . 117 LEU CD1 1 1 12 41183 1 1 117 LEU CD2 C 0.428 -8.066 -14.390 1.00 . A A . 117 LEU CD2 1 1 12 41184 1 1 117 LEU CG C 1.212 -8.129 -13.076 1.00 . A A . 117 LEU CG 1 1 12 41185 1 1 117 LEU H H 4.183 -10.878 -12.750 1.00 . A A . 117 LEU H 1 1 12 41186 1 1 117 LEU HA H 3.333 -8.473 -11.461 1.00 . A A . 117 LEU HA 1 1 12 41187 1 1 117 LEU HB2 H 3.009 -8.980 -13.893 1.00 . A A . 117 LEU HB2 1 1 12 41188 1 1 117 LEU HB3 H 1.784 -10.164 -13.445 1.00 . A A . 117 LEU HB3 1 1 12 41189 1 1 117 LEU HD11 H 2.862 -6.779 -13.331 1.00 . A A . 117 LEU HD11 1 1 12 41190 1 1 117 LEU HD12 H 2.042 -6.636 -11.777 1.00 . A A . 117 LEU HD12 1 1 12 41191 1 1 117 LEU HD13 H 1.287 -5.990 -13.232 1.00 . A A . 117 LEU HD13 1 1 12 41192 1 1 117 LEU HD21 H -0.555 -7.657 -14.202 1.00 . A A . 117 LEU HD21 1 1 12 41193 1 1 117 LEU HD22 H 0.331 -9.058 -14.802 1.00 . A A . 117 LEU HD22 1 1 12 41194 1 1 117 LEU HD23 H 0.951 -7.432 -15.091 1.00 . A A . 117 LEU HD23 1 1 12 41195 1 1 117 LEU HG H 0.535 -8.336 -12.260 1.00 . A A . 117 LEU HG 1 1 12 41196 1 1 117 LEU N N 4.024 -10.415 -11.900 1.00 . A A . 117 LEU N 1 1 12 41197 1 1 117 LEU O O 1.300 -9.146 -10.049 1.00 . A A . 117 LEU O 1 1 12 41198 1 1 118 LYS C C 1.050 -11.367 -8.349 1.00 . A A . 118 LYS C 1 1 12 41199 1 1 118 LYS CA C 0.688 -11.770 -9.777 1.00 . A A . 118 LYS CA 1 1 12 41200 1 1 118 LYS CB C 0.723 -13.295 -9.885 1.00 . A A . 118 LYS CB 1 1 12 41201 1 1 118 LYS CD C -0.300 -15.432 -9.107 1.00 . A A . 118 LYS CD 1 1 12 41202 1 1 118 LYS CE C -1.429 -16.051 -8.280 1.00 . A A . 118 LYS CE 1 1 12 41203 1 1 118 LYS CG C -0.401 -13.906 -9.052 1.00 . A A . 118 LYS CG 1 1 12 41204 1 1 118 LYS H H 2.175 -11.798 -11.333 1.00 . A A . 118 LYS H 1 1 12 41205 1 1 118 LYS HA H -0.299 -11.411 -10.018 1.00 . A A . 118 LYS HA 1 1 12 41206 1 1 118 LYS HB2 H 0.610 -13.583 -10.916 1.00 . A A . 118 LYS HB2 1 1 12 41207 1 1 118 LYS HB3 H 1.669 -13.657 -9.516 1.00 . A A . 118 LYS HB3 1 1 12 41208 1 1 118 LYS HD2 H -0.382 -15.761 -10.132 1.00 . A A . 118 LYS HD2 1 1 12 41209 1 1 118 LYS HD3 H 0.651 -15.745 -8.704 1.00 . A A . 118 LYS HD3 1 1 12 41210 1 1 118 LYS HE2 H -1.466 -15.578 -7.309 1.00 . A A . 118 LYS HE2 1 1 12 41211 1 1 118 LYS HE3 H -2.367 -15.899 -8.788 1.00 . A A . 118 LYS HE3 1 1 12 41212 1 1 118 LYS HG2 H -0.307 -13.575 -8.030 1.00 . A A . 118 LYS HG2 1 1 12 41213 1 1 118 LYS HG3 H -1.356 -13.596 -9.448 1.00 . A A . 118 LYS HG3 1 1 12 41214 1 1 118 LYS HZ1 H -0.603 -17.861 -8.904 1.00 . A A . 118 LYS HZ1 1 1 12 41215 1 1 118 LYS HZ2 H -2.090 -18.022 -8.101 1.00 . A A . 118 LYS HZ2 1 1 12 41216 1 1 118 LYS HZ3 H -0.678 -17.683 -7.220 1.00 . A A . 118 LYS HZ3 1 1 12 41217 1 1 118 LYS N N 1.683 -11.203 -10.731 1.00 . A A . 118 LYS N 1 1 12 41218 1 1 118 LYS NZ N -1.181 -17.515 -8.113 1.00 . A A . 118 LYS NZ 1 1 12 41219 1 1 118 LYS O O 0.217 -10.925 -7.584 1.00 . A A . 118 LYS O 1 1 12 41220 1 1 119 ARG C C 2.627 -9.627 -6.427 1.00 . A A . 119 ARG C 1 1 12 41221 1 1 119 ARG CA C 2.716 -11.146 -6.607 1.00 . A A . 119 ARG CA 1 1 12 41222 1 1 119 ARG CB C 4.160 -11.598 -6.378 1.00 . A A . 119 ARG CB 1 1 12 41223 1 1 119 ARG CD C 5.654 -13.580 -6.101 1.00 . A A . 119 ARG CD 1 1 12 41224 1 1 119 ARG CG C 4.241 -13.122 -6.466 1.00 . A A . 119 ARG CG 1 1 12 41225 1 1 119 ARG CZ C 6.158 -15.388 -7.633 1.00 . A A . 119 ARG CZ 1 1 12 41226 1 1 119 ARG H H 2.941 -11.881 -8.627 1.00 . A A . 119 ARG H 1 1 12 41227 1 1 119 ARG HA H 2.070 -11.632 -5.888 1.00 . A A . 119 ARG HA 1 1 12 41228 1 1 119 ARG HB2 H 4.798 -11.159 -7.133 1.00 . A A . 119 ARG HB2 1 1 12 41229 1 1 119 ARG HB3 H 4.487 -11.277 -5.400 1.00 . A A . 119 ARG HB3 1 1 12 41230 1 1 119 ARG HD2 H 6.375 -13.004 -6.660 1.00 . A A . 119 ARG HD2 1 1 12 41231 1 1 119 ARG HD3 H 5.818 -13.431 -5.043 1.00 . A A . 119 ARG HD3 1 1 12 41232 1 1 119 ARG HE H 5.649 -15.704 -5.739 1.00 . A A . 119 ARG HE 1 1 12 41233 1 1 119 ARG HG2 H 3.530 -13.560 -5.778 1.00 . A A . 119 ARG HG2 1 1 12 41234 1 1 119 ARG HG3 H 4.010 -13.439 -7.471 1.00 . A A . 119 ARG HG3 1 1 12 41235 1 1 119 ARG HH11 H 6.263 -13.516 -8.334 1.00 . A A . 119 ARG HH11 1 1 12 41236 1 1 119 ARG HH12 H 6.635 -14.766 -9.474 1.00 . A A . 119 ARG HH12 1 1 12 41237 1 1 119 ARG HH21 H 6.131 -17.345 -7.214 1.00 . A A . 119 ARG HH21 1 1 12 41238 1 1 119 ARG HH22 H 6.561 -16.933 -8.841 1.00 . A A . 119 ARG HH22 1 1 12 41239 1 1 119 ARG N N 2.290 -11.518 -7.988 1.00 . A A . 119 ARG N 1 1 12 41240 1 1 119 ARG NE N 5.809 -15.025 -6.428 1.00 . A A . 119 ARG NE 1 1 12 41241 1 1 119 ARG NH1 N 6.368 -14.486 -8.552 1.00 . A A . 119 ARG NH1 1 1 12 41242 1 1 119 ARG NH2 N 6.294 -16.654 -7.918 1.00 . A A . 119 ARG NH2 1 1 12 41243 1 1 119 ARG O O 2.243 -9.137 -5.383 1.00 . A A . 119 ARG O 1 1 12 41244 1 1 120 SER C C 1.503 -6.936 -7.055 1.00 . A A . 120 SER C 1 1 12 41245 1 1 120 SER CA C 2.938 -7.391 -7.322 1.00 . A A . 120 SER CA 1 1 12 41246 1 1 120 SER CB C 3.436 -6.766 -8.625 1.00 . A A . 120 SER CB 1 1 12 41247 1 1 120 SER H H 3.301 -9.297 -8.263 1.00 . A A . 120 SER H 1 1 12 41248 1 1 120 SER HA H 3.569 -7.070 -6.507 1.00 . A A . 120 SER HA 1 1 12 41249 1 1 120 SER HB2 H 2.762 -7.018 -9.428 1.00 . A A . 120 SER HB2 1 1 12 41250 1 1 120 SER HB3 H 3.474 -5.690 -8.515 1.00 . A A . 120 SER HB3 1 1 12 41251 1 1 120 SER HG H 4.640 -8.200 -9.155 1.00 . A A . 120 SER HG 1 1 12 41252 1 1 120 SER N N 2.989 -8.880 -7.434 1.00 . A A . 120 SER N 1 1 12 41253 1 1 120 SER O O 1.264 -6.041 -6.270 1.00 . A A . 120 SER O 1 1 12 41254 1 1 120 SER OG O 4.729 -7.272 -8.923 1.00 . A A . 120 SER OG 1 1 12 41255 1 1 121 LEU C C -1.236 -7.404 -6.011 1.00 . A A . 121 LEU C 1 1 12 41256 1 1 121 LEU CA C -0.865 -7.137 -7.470 1.00 . A A . 121 LEU CA 1 1 12 41257 1 1 121 LEU CB C -1.775 -7.934 -8.404 1.00 . A A . 121 LEU CB 1 1 12 41258 1 1 121 LEU CD1 C -1.990 -8.542 -10.830 1.00 . A A . 121 LEU CD1 1 1 12 41259 1 1 121 LEU CD2 C -2.482 -6.218 -10.085 1.00 . A A . 121 LEU CD2 1 1 12 41260 1 1 121 LEU CG C -1.591 -7.440 -9.845 1.00 . A A . 121 LEU CG 1 1 12 41261 1 1 121 LEU H H 0.753 -8.264 -8.325 1.00 . A A . 121 LEU H 1 1 12 41262 1 1 121 LEU HA H -0.971 -6.087 -7.676 1.00 . A A . 121 LEU HA 1 1 12 41263 1 1 121 LEU HB2 H -1.516 -8.979 -8.343 1.00 . A A . 121 LEU HB2 1 1 12 41264 1 1 121 LEU HB3 H -2.802 -7.801 -8.106 1.00 . A A . 121 LEU HB3 1 1 12 41265 1 1 121 LEU HD11 H -3.059 -8.688 -10.792 1.00 . A A . 121 LEU HD11 1 1 12 41266 1 1 121 LEU HD12 H -1.489 -9.462 -10.566 1.00 . A A . 121 LEU HD12 1 1 12 41267 1 1 121 LEU HD13 H -1.703 -8.251 -11.828 1.00 . A A . 121 LEU HD13 1 1 12 41268 1 1 121 LEU HD21 H -2.136 -5.392 -9.484 1.00 . A A . 121 LEU HD21 1 1 12 41269 1 1 121 LEU HD22 H -3.501 -6.458 -9.815 1.00 . A A . 121 LEU HD22 1 1 12 41270 1 1 121 LEU HD23 H -2.444 -5.946 -11.129 1.00 . A A . 121 LEU HD23 1 1 12 41271 1 1 121 LEU HG H -0.557 -7.171 -10.004 1.00 . A A . 121 LEU HG 1 1 12 41272 1 1 121 LEU N N 0.545 -7.543 -7.698 1.00 . A A . 121 LEU N 1 1 12 41273 1 1 121 LEU O O -1.887 -6.605 -5.369 1.00 . A A . 121 LEU O 1 1 12 41274 1 1 122 TRP C C -0.440 -7.793 -3.153 1.00 . A A . 122 TRP C 1 1 12 41275 1 1 122 TRP CA C -1.116 -8.826 -4.053 1.00 . A A . 122 TRP CA 1 1 12 41276 1 1 122 TRP CB C -0.583 -10.221 -3.717 1.00 . A A . 122 TRP CB 1 1 12 41277 1 1 122 TRP CD1 C -1.549 -12.083 -5.111 1.00 . A A . 122 TRP CD1 1 1 12 41278 1 1 122 TRP CD2 C -2.845 -11.564 -3.350 1.00 . A A . 122 TRP CD2 1 1 12 41279 1 1 122 TRP CE2 C -3.498 -12.612 -4.038 1.00 . A A . 122 TRP CE2 1 1 12 41280 1 1 122 TRP CE3 C -3.455 -11.048 -2.192 1.00 . A A . 122 TRP CE3 1 1 12 41281 1 1 122 TRP CG C -1.612 -11.247 -4.055 1.00 . A A . 122 TRP CG 1 1 12 41282 1 1 122 TRP CH2 C -5.307 -12.609 -2.442 1.00 . A A . 122 TRP CH2 1 1 12 41283 1 1 122 TRP CZ2 C -4.714 -13.132 -3.595 1.00 . A A . 122 TRP CZ2 1 1 12 41284 1 1 122 TRP CZ3 C -4.680 -11.568 -1.742 1.00 . A A . 122 TRP CZ3 1 1 12 41285 1 1 122 TRP H H -0.272 -9.137 -6.009 1.00 . A A . 122 TRP H 1 1 12 41286 1 1 122 TRP HA H -2.183 -8.798 -3.896 1.00 . A A . 122 TRP HA 1 1 12 41287 1 1 122 TRP HB2 H 0.312 -10.411 -4.290 1.00 . A A . 122 TRP HB2 1 1 12 41288 1 1 122 TRP HB3 H -0.354 -10.277 -2.669 1.00 . A A . 122 TRP HB3 1 1 12 41289 1 1 122 TRP HD1 H -0.756 -12.111 -5.839 1.00 . A A . 122 TRP HD1 1 1 12 41290 1 1 122 TRP HE1 H -2.874 -13.585 -5.774 1.00 . A A . 122 TRP HE1 1 1 12 41291 1 1 122 TRP HE3 H -2.981 -10.245 -1.646 1.00 . A A . 122 TRP HE3 1 1 12 41292 1 1 122 TRP HH2 H -6.249 -13.005 -2.091 1.00 . A A . 122 TRP HH2 1 1 12 41293 1 1 122 TRP HZ2 H -5.189 -13.934 -4.135 1.00 . A A . 122 TRP HZ2 1 1 12 41294 1 1 122 TRP HZ3 H -5.140 -11.166 -0.852 1.00 . A A . 122 TRP HZ3 1 1 12 41295 1 1 122 TRP N N -0.809 -8.514 -5.477 1.00 . A A . 122 TRP N 1 1 12 41296 1 1 122 TRP NE1 N -2.671 -12.892 -5.106 1.00 . A A . 122 TRP NE1 1 1 12 41297 1 1 122 TRP O O -0.981 -7.376 -2.148 1.00 . A A . 122 TRP O 1 1 12 41298 1 1 123 CYS C C 0.699 -5.058 -2.666 1.00 . A A . 123 CYS C 1 1 12 41299 1 1 123 CYS CA C 1.471 -6.378 -2.682 1.00 . A A . 123 CYS CA 1 1 12 41300 1 1 123 CYS CB C 2.863 -6.151 -3.278 1.00 . A A . 123 CYS CB 1 1 12 41301 1 1 123 CYS H H 1.159 -7.735 -4.322 1.00 . A A . 123 CYS H 1 1 12 41302 1 1 123 CYS HA H 1.567 -6.747 -1.673 1.00 . A A . 123 CYS HA 1 1 12 41303 1 1 123 CYS HB2 H 2.997 -6.803 -4.129 1.00 . A A . 123 CYS HB2 1 1 12 41304 1 1 123 CYS HB3 H 2.958 -5.123 -3.594 1.00 . A A . 123 CYS HB3 1 1 12 41305 1 1 123 CYS HG H 4.942 -6.721 -2.489 1.00 . A A . 123 CYS HG 1 1 12 41306 1 1 123 CYS N N 0.744 -7.380 -3.508 1.00 . A A . 123 CYS N 1 1 12 41307 1 1 123 CYS O O 0.574 -4.413 -1.644 1.00 . A A . 123 CYS O 1 1 12 41308 1 1 123 CYS SG S 4.121 -6.522 -2.032 1.00 . A A . 123 CYS SG 1 1 12 41309 1 1 124 CYS C C -1.809 -3.467 -2.942 1.00 . A A . 124 CYS C 1 1 12 41310 1 1 124 CYS CA C -0.577 -3.372 -3.843 1.00 . A A . 124 CYS CA 1 1 12 41311 1 1 124 CYS CB C -1.014 -3.112 -5.281 1.00 . A A . 124 CYS CB 1 1 12 41312 1 1 124 CYS H H 0.297 -5.183 -4.602 1.00 . A A . 124 CYS H 1 1 12 41313 1 1 124 CYS HA H 0.054 -2.565 -3.506 1.00 . A A . 124 CYS HA 1 1 12 41314 1 1 124 CYS HB2 H -1.694 -3.889 -5.598 1.00 . A A . 124 CYS HB2 1 1 12 41315 1 1 124 CYS HB3 H -1.507 -2.157 -5.339 1.00 . A A . 124 CYS HB3 1 1 12 41316 1 1 124 CYS HG H 0.727 -4.016 -6.472 1.00 . A A . 124 CYS HG 1 1 12 41317 1 1 124 CYS N N 0.183 -4.651 -3.790 1.00 . A A . 124 CYS N 1 1 12 41318 1 1 124 CYS O O -2.169 -2.525 -2.265 1.00 . A A . 124 CYS O 1 1 12 41319 1 1 124 CYS SG S 0.440 -3.107 -6.358 1.00 . A A . 124 CYS SG 1 1 12 41320 1 1 125 ILE C C -3.319 -4.481 -0.619 1.00 . A A . 125 ILE C 1 1 12 41321 1 1 125 ILE CA C -3.672 -4.749 -2.084 1.00 . A A . 125 ILE CA 1 1 12 41322 1 1 125 ILE CB C -4.220 -6.171 -2.235 1.00 . A A . 125 ILE CB 1 1 12 41323 1 1 125 ILE CD1 C -5.086 -7.842 -3.884 1.00 . A A . 125 ILE CD1 1 1 12 41324 1 1 125 ILE CG1 C -4.683 -6.381 -3.680 1.00 . A A . 125 ILE CG1 1 1 12 41325 1 1 125 ILE CG2 C -5.403 -6.369 -1.287 1.00 . A A . 125 ILE CG2 1 1 12 41326 1 1 125 ILE H H -2.154 -5.340 -3.491 1.00 . A A . 125 ILE H 1 1 12 41327 1 1 125 ILE HA H -4.422 -4.043 -2.403 1.00 . A A . 125 ILE HA 1 1 12 41328 1 1 125 ILE HB H -3.443 -6.885 -1.998 1.00 . A A . 125 ILE HB 1 1 12 41329 1 1 125 ILE HD11 H -5.075 -8.074 -4.940 1.00 . A A . 125 ILE HD11 1 1 12 41330 1 1 125 ILE HD12 H -6.078 -8.001 -3.491 1.00 . A A . 125 ILE HD12 1 1 12 41331 1 1 125 ILE HD13 H -4.388 -8.483 -3.368 1.00 . A A . 125 ILE HD13 1 1 12 41332 1 1 125 ILE HG12 H -5.529 -5.742 -3.882 1.00 . A A . 125 ILE HG12 1 1 12 41333 1 1 125 ILE HG13 H -3.878 -6.133 -4.353 1.00 . A A . 125 ILE HG13 1 1 12 41334 1 1 125 ILE HG21 H -5.124 -7.056 -0.501 1.00 . A A . 125 ILE HG21 1 1 12 41335 1 1 125 ILE HG22 H -6.242 -6.771 -1.836 1.00 . A A . 125 ILE HG22 1 1 12 41336 1 1 125 ILE HG23 H -5.681 -5.420 -0.853 1.00 . A A . 125 ILE HG23 1 1 12 41337 1 1 125 ILE N N -2.460 -4.595 -2.935 1.00 . A A . 125 ILE N 1 1 12 41338 1 1 125 ILE O O -4.054 -3.829 0.096 1.00 . A A . 125 ILE O 1 1 12 41339 1 1 126 ASP C C -1.614 -3.250 1.512 1.00 . A A . 126 ASP C 1 1 12 41340 1 1 126 ASP CA C -1.808 -4.746 1.257 1.00 . A A . 126 ASP CA 1 1 12 41341 1 1 126 ASP CB C -0.498 -5.482 1.545 1.00 . A A . 126 ASP CB 1 1 12 41342 1 1 126 ASP CG C -0.740 -6.990 1.501 1.00 . A A . 126 ASP CG 1 1 12 41343 1 1 126 ASP H H -1.623 -5.500 -0.757 1.00 . A A . 126 ASP H 1 1 12 41344 1 1 126 ASP HA H -2.582 -5.121 1.908 1.00 . A A . 126 ASP HA 1 1 12 41345 1 1 126 ASP HB2 H 0.236 -5.213 0.798 1.00 . A A . 126 ASP HB2 1 1 12 41346 1 1 126 ASP HB3 H -0.132 -5.205 2.523 1.00 . A A . 126 ASP HB3 1 1 12 41347 1 1 126 ASP N N -2.203 -4.977 -0.164 1.00 . A A . 126 ASP N 1 1 12 41348 1 1 126 ASP O O -1.992 -2.731 2.544 1.00 . A A . 126 ASP O 1 1 12 41349 1 1 126 ASP OD1 O -1.894 -7.386 1.478 1.00 . A A . 126 ASP OD1 1 1 12 41350 1 1 126 ASP OD2 O 0.233 -7.725 1.489 1.00 . A A . 126 ASP OD2 1 1 12 41351 1 1 127 LEU C C -2.109 -0.355 0.919 1.00 . A A . 127 LEU C 1 1 12 41352 1 1 127 LEU CA C -0.778 -1.098 0.779 1.00 . A A . 127 LEU CA 1 1 12 41353 1 1 127 LEU CB C -0.015 -0.545 -0.428 1.00 . A A . 127 LEU CB 1 1 12 41354 1 1 127 LEU CD1 C 2.091 -0.706 -1.763 1.00 . A A . 127 LEU CD1 1 1 12 41355 1 1 127 LEU CD2 C 2.133 -1.177 0.688 1.00 . A A . 127 LEU CD2 1 1 12 41356 1 1 127 LEU CG C 1.306 -1.302 -0.593 1.00 . A A . 127 LEU CG 1 1 12 41357 1 1 127 LEU H H -0.709 -3.002 -0.230 1.00 . A A . 127 LEU H 1 1 12 41358 1 1 127 LEU HA H -0.193 -0.947 1.671 1.00 . A A . 127 LEU HA 1 1 12 41359 1 1 127 LEU HB2 H -0.615 -0.667 -1.318 1.00 . A A . 127 LEU HB2 1 1 12 41360 1 1 127 LEU HB3 H 0.191 0.503 -0.273 1.00 . A A . 127 LEU HB3 1 1 12 41361 1 1 127 LEU HD11 H 2.870 -1.393 -2.061 1.00 . A A . 127 LEU HD11 1 1 12 41362 1 1 127 LEU HD12 H 2.535 0.230 -1.458 1.00 . A A . 127 LEU HD12 1 1 12 41363 1 1 127 LEU HD13 H 1.424 -0.535 -2.595 1.00 . A A . 127 LEU HD13 1 1 12 41364 1 1 127 LEU HD21 H 1.956 -0.211 1.137 1.00 . A A . 127 LEU HD21 1 1 12 41365 1 1 127 LEU HD22 H 3.182 -1.276 0.450 1.00 . A A . 127 LEU HD22 1 1 12 41366 1 1 127 LEU HD23 H 1.845 -1.954 1.380 1.00 . A A . 127 LEU HD23 1 1 12 41367 1 1 127 LEU HG H 1.100 -2.344 -0.792 1.00 . A A . 127 LEU HG 1 1 12 41368 1 1 127 LEU N N -1.015 -2.558 0.587 1.00 . A A . 127 LEU N 1 1 12 41369 1 1 127 LEU O O -2.239 0.551 1.718 1.00 . A A . 127 LEU O 1 1 12 41370 1 1 128 PHE C C -5.044 -0.261 1.617 1.00 . A A . 128 PHE C 1 1 12 41371 1 1 128 PHE CA C -4.410 -0.016 0.248 1.00 . A A . 128 PHE CA 1 1 12 41372 1 1 128 PHE CB C -5.353 -0.517 -0.848 1.00 . A A . 128 PHE CB 1 1 12 41373 1 1 128 PHE CD1 C -5.210 1.566 -2.254 1.00 . A A . 128 PHE CD1 1 1 12 41374 1 1 128 PHE CD2 C -4.558 -0.551 -3.242 1.00 . A A . 128 PHE CD2 1 1 12 41375 1 1 128 PHE CE1 C -4.914 2.219 -3.455 1.00 . A A . 128 PHE CE1 1 1 12 41376 1 1 128 PHE CE2 C -4.262 0.104 -4.444 1.00 . A A . 128 PHE CE2 1 1 12 41377 1 1 128 PHE CG C -5.032 0.181 -2.147 1.00 . A A . 128 PHE CG 1 1 12 41378 1 1 128 PHE CZ C -4.440 1.489 -4.550 1.00 . A A . 128 PHE CZ 1 1 12 41379 1 1 128 PHE H H -2.975 -1.448 -0.493 1.00 . A A . 128 PHE H 1 1 12 41380 1 1 128 PHE HA H -4.251 1.042 0.120 1.00 . A A . 128 PHE HA 1 1 12 41381 1 1 128 PHE HB2 H -5.229 -1.583 -0.971 1.00 . A A . 128 PHE HB2 1 1 12 41382 1 1 128 PHE HB3 H -6.374 -0.302 -0.568 1.00 . A A . 128 PHE HB3 1 1 12 41383 1 1 128 PHE HD1 H -5.576 2.130 -1.409 1.00 . A A . 128 PHE HD1 1 1 12 41384 1 1 128 PHE HD2 H -4.421 -1.619 -3.161 1.00 . A A . 128 PHE HD2 1 1 12 41385 1 1 128 PHE HE1 H -5.052 3.288 -3.537 1.00 . A A . 128 PHE HE1 1 1 12 41386 1 1 128 PHE HE2 H -3.895 -0.458 -5.289 1.00 . A A . 128 PHE HE2 1 1 12 41387 1 1 128 PHE HZ H -4.212 1.993 -5.477 1.00 . A A . 128 PHE HZ 1 1 12 41388 1 1 128 PHE N N -3.097 -0.720 0.151 1.00 . A A . 128 PHE N 1 1 12 41389 1 1 128 PHE O O -5.585 0.639 2.228 1.00 . A A . 128 PHE O 1 1 12 41390 1 1 129 SER C C -4.866 -0.976 4.522 1.00 . A A . 129 SER C 1 1 12 41391 1 1 129 SER CA C -5.604 -1.755 3.433 1.00 . A A . 129 SER CA 1 1 12 41392 1 1 129 SER CB C -5.513 -3.253 3.725 1.00 . A A . 129 SER CB 1 1 12 41393 1 1 129 SER H H -4.555 -2.185 1.598 1.00 . A A . 129 SER H 1 1 12 41394 1 1 129 SER HA H -6.640 -1.453 3.420 1.00 . A A . 129 SER HA 1 1 12 41395 1 1 129 SER HB2 H -6.071 -3.482 4.618 1.00 . A A . 129 SER HB2 1 1 12 41396 1 1 129 SER HB3 H -5.928 -3.807 2.893 1.00 . A A . 129 SER HB3 1 1 12 41397 1 1 129 SER HG H -3.793 -3.053 4.614 1.00 . A A . 129 SER HG 1 1 12 41398 1 1 129 SER N N -4.991 -1.468 2.105 1.00 . A A . 129 SER N 1 1 12 41399 1 1 129 SER O O -5.445 -0.576 5.512 1.00 . A A . 129 SER O 1 1 12 41400 1 1 129 SER OG O -4.151 -3.612 3.919 1.00 . A A . 129 SER OG 1 1 12 41401 1 1 130 CYS C C -3.267 1.458 5.383 1.00 . A A . 130 CYS C 1 1 12 41402 1 1 130 CYS CA C -2.825 -0.005 5.377 1.00 . A A . 130 CYS CA 1 1 12 41403 1 1 130 CYS CB C -1.331 -0.085 5.057 1.00 . A A . 130 CYS CB 1 1 12 41404 1 1 130 CYS H H -3.145 -1.090 3.544 1.00 . A A . 130 CYS H 1 1 12 41405 1 1 130 CYS HA H -3.007 -0.438 6.349 1.00 . A A . 130 CYS HA 1 1 12 41406 1 1 130 CYS HB2 H -0.788 -0.381 5.941 1.00 . A A . 130 CYS HB2 1 1 12 41407 1 1 130 CYS HB3 H -1.169 -0.812 4.274 1.00 . A A . 130 CYS HB3 1 1 12 41408 1 1 130 CYS HG H -0.379 1.994 5.265 1.00 . A A . 130 CYS HG 1 1 12 41409 1 1 130 CYS N N -3.593 -0.758 4.349 1.00 . A A . 130 CYS N 1 1 12 41410 1 1 130 CYS O O -3.429 2.065 6.421 1.00 . A A . 130 CYS O 1 1 12 41411 1 1 130 CYS SG S -0.745 1.536 4.505 1.00 . A A . 130 CYS SG 1 1 12 41412 1 1 131 ILE C C -5.207 3.648 4.910 1.00 . A A . 131 ILE C 1 1 12 41413 1 1 131 ILE CA C -3.880 3.458 4.174 1.00 . A A . 131 ILE CA 1 1 12 41414 1 1 131 ILE CB C -4.039 3.882 2.714 1.00 . A A . 131 ILE CB 1 1 12 41415 1 1 131 ILE CD1 C -2.855 4.020 0.513 1.00 . A A . 131 ILE CD1 1 1 12 41416 1 1 131 ILE CG1 C -2.682 3.782 2.012 1.00 . A A . 131 ILE CG1 1 1 12 41417 1 1 131 ILE CG2 C -4.545 5.325 2.651 1.00 . A A . 131 ILE CG2 1 1 12 41418 1 1 131 ILE H H -3.320 1.526 3.404 1.00 . A A . 131 ILE H 1 1 12 41419 1 1 131 ILE HA H -3.126 4.070 4.641 1.00 . A A . 131 ILE HA 1 1 12 41420 1 1 131 ILE HB H -4.748 3.231 2.224 1.00 . A A . 131 ILE HB 1 1 12 41421 1 1 131 ILE HD11 H -3.199 3.111 0.042 1.00 . A A . 131 ILE HD11 1 1 12 41422 1 1 131 ILE HD12 H -1.907 4.311 0.085 1.00 . A A . 131 ILE HD12 1 1 12 41423 1 1 131 ILE HD13 H -3.578 4.806 0.353 1.00 . A A . 131 ILE HD13 1 1 12 41424 1 1 131 ILE HG12 H -2.015 4.528 2.419 1.00 . A A . 131 ILE HG12 1 1 12 41425 1 1 131 ILE HG13 H -2.264 2.800 2.174 1.00 . A A . 131 ILE HG13 1 1 12 41426 1 1 131 ILE HG21 H -4.060 5.910 3.418 1.00 . A A . 131 ILE HG21 1 1 12 41427 1 1 131 ILE HG22 H -5.613 5.339 2.809 1.00 . A A . 131 ILE HG22 1 1 12 41428 1 1 131 ILE HG23 H -4.318 5.744 1.681 1.00 . A A . 131 ILE HG23 1 1 12 41429 1 1 131 ILE N N -3.459 2.031 4.231 1.00 . A A . 131 ILE N 1 1 12 41430 1 1 131 ILE O O -5.388 4.605 5.637 1.00 . A A . 131 ILE O 1 1 12 41431 1 1 132 LEU C C -7.271 2.712 6.929 1.00 . A A . 132 LEU C 1 1 12 41432 1 1 132 LEU CA C -7.448 2.914 5.423 1.00 . A A . 132 LEU CA 1 1 12 41433 1 1 132 LEU CB C -8.433 1.871 4.889 1.00 . A A . 132 LEU CB 1 1 12 41434 1 1 132 LEU CD1 C -9.621 1.027 2.861 1.00 . A A . 132 LEU CD1 1 1 12 41435 1 1 132 LEU CD2 C -9.148 3.465 3.106 1.00 . A A . 132 LEU CD2 1 1 12 41436 1 1 132 LEU CG C -8.617 2.057 3.383 1.00 . A A . 132 LEU CG 1 1 12 41437 1 1 132 LEU H H -5.981 1.992 4.135 1.00 . A A . 132 LEU H 1 1 12 41438 1 1 132 LEU HA H -7.836 3.901 5.238 1.00 . A A . 132 LEU HA 1 1 12 41439 1 1 132 LEU HB2 H -8.047 0.880 5.085 1.00 . A A . 132 LEU HB2 1 1 12 41440 1 1 132 LEU HB3 H -9.385 1.990 5.383 1.00 . A A . 132 LEU HB3 1 1 12 41441 1 1 132 LEU HD11 H -9.870 1.256 1.835 1.00 . A A . 132 LEU HD11 1 1 12 41442 1 1 132 LEU HD12 H -10.516 1.058 3.464 1.00 . A A . 132 LEU HD12 1 1 12 41443 1 1 132 LEU HD13 H -9.184 0.041 2.914 1.00 . A A . 132 LEU HD13 1 1 12 41444 1 1 132 LEU HD21 H -9.768 3.449 2.223 1.00 . A A . 132 LEU HD21 1 1 12 41445 1 1 132 LEU HD22 H -8.318 4.137 2.952 1.00 . A A . 132 LEU HD22 1 1 12 41446 1 1 132 LEU HD23 H -9.732 3.801 3.950 1.00 . A A . 132 LEU HD23 1 1 12 41447 1 1 132 LEU HG H -7.669 1.922 2.884 1.00 . A A . 132 LEU HG 1 1 12 41448 1 1 132 LEU N N -6.139 2.758 4.727 1.00 . A A . 132 LEU N 1 1 12 41449 1 1 132 LEU O O -7.790 3.462 7.729 1.00 . A A . 132 LEU O 1 1 12 41450 1 1 133 HIS C C -5.493 2.517 9.418 1.00 . A A . 133 HIS C 1 1 12 41451 1 1 133 HIS CA C -6.354 1.427 8.771 1.00 . A A . 133 HIS CA 1 1 12 41452 1 1 133 HIS CB C -5.662 0.074 8.932 1.00 . A A . 133 HIS CB 1 1 12 41453 1 1 133 HIS CD2 C -4.824 0.362 11.403 1.00 . A A . 133 HIS CD2 1 1 12 41454 1 1 133 HIS CE1 C -5.832 -1.347 12.282 1.00 . A A . 133 HIS CE1 1 1 12 41455 1 1 133 HIS CG C -5.522 -0.251 10.394 1.00 . A A . 133 HIS CG 1 1 12 41456 1 1 133 HIS H H -6.151 1.104 6.652 1.00 . A A . 133 HIS H 1 1 12 41457 1 1 133 HIS HA H -7.313 1.395 9.261 1.00 . A A . 133 HIS HA 1 1 12 41458 1 1 133 HIS HB2 H -6.254 -0.690 8.449 1.00 . A A . 133 HIS HB2 1 1 12 41459 1 1 133 HIS HB3 H -4.684 0.112 8.477 1.00 . A A . 133 HIS HB3 1 1 12 41460 1 1 133 HIS HD1 H -6.739 -1.982 10.519 1.00 . A A . 133 HIS HD1 1 1 12 41461 1 1 133 HIS HD2 H -4.215 1.247 11.292 1.00 . A A . 133 HIS HD2 1 1 12 41462 1 1 133 HIS HE1 H -6.179 -2.086 12.989 1.00 . A A . 133 HIS HE1 1 1 12 41463 1 1 133 HIS HE2 H -4.649 -0.120 13.471 1.00 . A A . 133 HIS HE2 1 1 12 41464 1 1 133 HIS N N -6.553 1.698 7.318 1.00 . A A . 133 HIS N 1 1 12 41465 1 1 133 HIS ND1 N -6.159 -1.338 10.975 1.00 . A A . 133 HIS ND1 1 1 12 41466 1 1 133 HIS NE2 N -5.022 -0.333 12.591 1.00 . A A . 133 HIS NE2 1 1 12 41467 1 1 133 HIS O O -5.755 2.954 10.522 1.00 . A A . 133 HIS O 1 1 12 41468 1 1 134 LEU C C -4.320 5.286 9.606 1.00 . A A . 134 LEU C 1 1 12 41469 1 1 134 LEU CA C -3.563 3.982 9.340 1.00 . A A . 134 LEU CA 1 1 12 41470 1 1 134 LEU CB C -2.398 4.253 8.386 1.00 . A A . 134 LEU CB 1 1 12 41471 1 1 134 LEU CD1 C -0.370 3.256 7.314 1.00 . A A . 134 LEU CD1 1 1 12 41472 1 1 134 LEU CD2 C -0.773 2.929 9.756 1.00 . A A . 134 LEU CD2 1 1 12 41473 1 1 134 LEU CG C -1.444 3.054 8.385 1.00 . A A . 134 LEU CG 1 1 12 41474 1 1 134 LEU H H -4.257 2.562 7.873 1.00 . A A . 134 LEU H 1 1 12 41475 1 1 134 LEU HA H -3.170 3.613 10.273 1.00 . A A . 134 LEU HA 1 1 12 41476 1 1 134 LEU HB2 H -2.781 4.409 7.387 1.00 . A A . 134 LEU HB2 1 1 12 41477 1 1 134 LEU HB3 H -1.865 5.135 8.707 1.00 . A A . 134 LEU HB3 1 1 12 41478 1 1 134 LEU HD11 H 0.229 4.119 7.565 1.00 . A A . 134 LEU HD11 1 1 12 41479 1 1 134 LEU HD12 H -0.843 3.412 6.355 1.00 . A A . 134 LEU HD12 1 1 12 41480 1 1 134 LEU HD13 H 0.259 2.380 7.267 1.00 . A A . 134 LEU HD13 1 1 12 41481 1 1 134 LEU HD21 H -0.894 3.851 10.305 1.00 . A A . 134 LEU HD21 1 1 12 41482 1 1 134 LEU HD22 H 0.279 2.726 9.624 1.00 . A A . 134 LEU HD22 1 1 12 41483 1 1 134 LEU HD23 H -1.229 2.120 10.307 1.00 . A A . 134 LEU HD23 1 1 12 41484 1 1 134 LEU HG H -1.999 2.152 8.173 1.00 . A A . 134 LEU HG 1 1 12 41485 1 1 134 LEU N N -4.458 2.941 8.753 1.00 . A A . 134 LEU N 1 1 12 41486 1 1 134 LEU O O -3.991 6.013 10.522 1.00 . A A . 134 LEU O 1 1 12 41487 1 1 135 TRP C C -7.534 6.750 8.782 1.00 . A A . 135 TRP C 1 1 12 41488 1 1 135 TRP CA C -6.035 6.895 9.064 1.00 . A A . 135 TRP CA 1 1 12 41489 1 1 135 TRP CB C -5.453 7.976 8.151 1.00 . A A . 135 TRP CB 1 1 12 41490 1 1 135 TRP CD1 C -3.282 8.469 9.324 1.00 . A A . 135 TRP CD1 1 1 12 41491 1 1 135 TRP CD2 C -2.981 7.495 7.319 1.00 . A A . 135 TRP CD2 1 1 12 41492 1 1 135 TRP CE2 C -1.695 7.715 7.860 1.00 . A A . 135 TRP CE2 1 1 12 41493 1 1 135 TRP CE3 C -3.074 6.890 6.053 1.00 . A A . 135 TRP CE3 1 1 12 41494 1 1 135 TRP CG C -3.970 7.984 8.270 1.00 . A A . 135 TRP CG 1 1 12 41495 1 1 135 TRP CH2 C -0.647 6.747 5.914 1.00 . A A . 135 TRP CH2 1 1 12 41496 1 1 135 TRP CZ2 C -0.538 7.347 7.171 1.00 . A A . 135 TRP CZ2 1 1 12 41497 1 1 135 TRP CZ3 C -1.912 6.518 5.356 1.00 . A A . 135 TRP CZ3 1 1 12 41498 1 1 135 TRP H H -5.563 5.031 8.072 1.00 . A A . 135 TRP H 1 1 12 41499 1 1 135 TRP HA H -5.896 7.193 10.092 1.00 . A A . 135 TRP HA 1 1 12 41500 1 1 135 TRP HB2 H -5.722 7.769 7.131 1.00 . A A . 135 TRP HB2 1 1 12 41501 1 1 135 TRP HB3 H -5.843 8.940 8.440 1.00 . A A . 135 TRP HB3 1 1 12 41502 1 1 135 TRP HD1 H -3.715 8.908 10.209 1.00 . A A . 135 TRP HD1 1 1 12 41503 1 1 135 TRP HE1 H -1.222 8.579 9.687 1.00 . A A . 135 TRP HE1 1 1 12 41504 1 1 135 TRP HE3 H -4.044 6.709 5.614 1.00 . A A . 135 TRP HE3 1 1 12 41505 1 1 135 TRP HH2 H 0.242 6.459 5.375 1.00 . A A . 135 TRP HH2 1 1 12 41506 1 1 135 TRP HZ2 H 0.433 7.525 7.606 1.00 . A A . 135 TRP HZ2 1 1 12 41507 1 1 135 TRP HZ3 H -1.994 6.053 4.384 1.00 . A A . 135 TRP HZ3 1 1 12 41508 1 1 135 TRP N N -5.311 5.611 8.820 1.00 . A A . 135 TRP N 1 1 12 41509 1 1 135 TRP NE1 N -1.933 8.310 9.082 1.00 . A A . 135 TRP NE1 1 1 12 41510 1 1 135 TRP O O -8.087 7.458 7.964 1.00 . A A . 135 TRP O 1 1 12 41511 1 1 136 LYS C C -10.375 7.027 9.604 1.00 . A A . 136 LYS C 1 1 12 41512 1 1 136 LYS CA C -9.674 5.715 9.238 1.00 . A A . 136 LYS CA 1 1 12 41513 1 1 136 LYS CB C -10.224 4.593 10.125 1.00 . A A . 136 LYS CB 1 1 12 41514 1 1 136 LYS CD C -10.316 2.122 10.477 1.00 . A A . 136 LYS CD 1 1 12 41515 1 1 136 LYS CE C -9.960 2.254 11.959 1.00 . A A . 136 LYS CE 1 1 12 41516 1 1 136 LYS CG C -9.647 3.248 9.685 1.00 . A A . 136 LYS CG 1 1 12 41517 1 1 136 LYS H H -7.752 5.312 10.135 1.00 . A A . 136 LYS H 1 1 12 41518 1 1 136 LYS HA H -9.859 5.480 8.199 1.00 . A A . 136 LYS HA 1 1 12 41519 1 1 136 LYS HB2 H -9.949 4.783 11.152 1.00 . A A . 136 LYS HB2 1 1 12 41520 1 1 136 LYS HB3 H -11.300 4.566 10.042 1.00 . A A . 136 LYS HB3 1 1 12 41521 1 1 136 LYS HD2 H -11.388 2.186 10.357 1.00 . A A . 136 LYS HD2 1 1 12 41522 1 1 136 LYS HD3 H -9.970 1.168 10.109 1.00 . A A . 136 LYS HD3 1 1 12 41523 1 1 136 LYS HE2 H -9.057 2.838 12.063 1.00 . A A . 136 LYS HE2 1 1 12 41524 1 1 136 LYS HE3 H -10.768 2.746 12.481 1.00 . A A . 136 LYS HE3 1 1 12 41525 1 1 136 LYS HG2 H -9.838 3.105 8.631 1.00 . A A . 136 LYS HG2 1 1 12 41526 1 1 136 LYS HG3 H -8.584 3.232 9.867 1.00 . A A . 136 LYS HG3 1 1 12 41527 1 1 136 LYS HZ1 H -10.139 0.180 11.901 1.00 . A A . 136 LYS HZ1 1 1 12 41528 1 1 136 LYS HZ2 H -10.219 0.841 13.466 1.00 . A A . 136 LYS HZ2 1 1 12 41529 1 1 136 LYS HZ3 H -8.727 0.732 12.662 1.00 . A A . 136 LYS HZ3 1 1 12 41530 1 1 136 LYS N N -8.206 5.864 9.465 1.00 . A A . 136 LYS N 1 1 12 41531 1 1 136 LYS NZ N -9.745 0.899 12.541 1.00 . A A . 136 LYS NZ 1 1 12 41532 1 1 136 LYS O O -11.318 7.445 8.960 1.00 . A A . 136 LYS O 1 1 12 41533 1 1 137 GLU C C -10.342 10.056 10.068 1.00 . A A . 137 GLU C 1 1 12 41534 1 1 137 GLU CA C -10.561 8.941 11.097 1.00 . A A . 137 GLU CA 1 1 12 41535 1 1 137 GLU CB C -9.950 9.364 12.434 1.00 . A A . 137 GLU CB 1 1 12 41536 1 1 137 GLU CD C -10.017 11.076 14.253 1.00 . A A . 137 GLU CD 1 1 12 41537 1 1 137 GLU CG C -10.690 10.592 12.968 1.00 . A A . 137 GLU CG 1 1 12 41538 1 1 137 GLU H H -9.174 7.296 11.157 1.00 . A A . 137 GLU H 1 1 12 41539 1 1 137 GLU HA H -11.620 8.783 11.229 1.00 . A A . 137 GLU HA 1 1 12 41540 1 1 137 GLU HB2 H -10.037 8.553 13.143 1.00 . A A . 137 GLU HB2 1 1 12 41541 1 1 137 GLU HB3 H -8.907 9.609 12.293 1.00 . A A . 137 GLU HB3 1 1 12 41542 1 1 137 GLU HG2 H -10.663 11.379 12.227 1.00 . A A . 137 GLU HG2 1 1 12 41543 1 1 137 GLU HG3 H -11.717 10.331 13.178 1.00 . A A . 137 GLU HG3 1 1 12 41544 1 1 137 GLU N N -9.926 7.665 10.651 1.00 . A A . 137 GLU N 1 1 12 41545 1 1 137 GLU O O -11.135 10.972 9.966 1.00 . A A . 137 GLU O 1 1 12 41546 1 1 137 GLU OE1 O -9.030 10.476 14.644 1.00 . A A . 137 GLU OE1 1 1 12 41547 1 1 137 GLU OE2 O -10.500 12.039 14.826 1.00 . A A . 137 GLU OE2 1 1 12 41548 1 1 138 ASN C C -9.618 10.740 6.974 1.00 . A A . 138 ASN C 1 1 12 41549 1 1 138 ASN CA C -9.022 11.105 8.335 1.00 . A A . 138 ASN CA 1 1 12 41550 1 1 138 ASN CB C -7.517 11.324 8.182 1.00 . A A . 138 ASN CB 1 1 12 41551 1 1 138 ASN CG C -7.262 12.718 7.609 1.00 . A A . 138 ASN CG 1 1 12 41552 1 1 138 ASN H H -8.627 9.282 9.425 1.00 . A A . 138 ASN H 1 1 12 41553 1 1 138 ASN HA H -9.479 12.017 8.690 1.00 . A A . 138 ASN HA 1 1 12 41554 1 1 138 ASN HB2 H -7.040 11.236 9.148 1.00 . A A . 138 ASN HB2 1 1 12 41555 1 1 138 ASN HB3 H -7.113 10.582 7.510 1.00 . A A . 138 ASN HB3 1 1 12 41556 1 1 138 ASN HD21 H -6.621 12.034 5.859 1.00 . A A . 138 ASN HD21 1 1 12 41557 1 1 138 ASN HD22 H -6.633 13.724 6.017 1.00 . A A . 138 ASN HD22 1 1 12 41558 1 1 138 ASN N N -9.272 10.013 9.322 1.00 . A A . 138 ASN N 1 1 12 41559 1 1 138 ASN ND2 N -6.800 12.835 6.394 1.00 . A A . 138 ASN ND2 1 1 12 41560 1 1 138 ASN O O -9.545 11.509 6.036 1.00 . A A . 138 ASN O 1 1 12 41561 1 1 138 ASN OD1 O -7.487 13.712 8.271 1.00 . A A . 138 ASN OD1 1 1 12 41562 1 1 139 ILE C C -12.330 8.993 5.746 1.00 . A A . 139 ILE C 1 1 12 41563 1 1 139 ILE CA C -10.824 9.184 5.557 1.00 . A A . 139 ILE CA 1 1 12 41564 1 1 139 ILE CB C -10.191 7.877 5.075 1.00 . A A . 139 ILE CB 1 1 12 41565 1 1 139 ILE CD1 C -8.016 6.705 4.676 1.00 . A A . 139 ILE CD1 1 1 12 41566 1 1 139 ILE CG1 C -8.672 8.055 4.969 1.00 . A A . 139 ILE CG1 1 1 12 41567 1 1 139 ILE CG2 C -10.758 7.516 3.700 1.00 . A A . 139 ILE CG2 1 1 12 41568 1 1 139 ILE H H -10.270 8.983 7.627 1.00 . A A . 139 ILE H 1 1 12 41569 1 1 139 ILE HA H -10.651 9.957 4.826 1.00 . A A . 139 ILE HA 1 1 12 41570 1 1 139 ILE HB H -10.417 7.085 5.775 1.00 . A A . 139 ILE HB 1 1 12 41571 1 1 139 ILE HD11 H -7.053 6.866 4.215 1.00 . A A . 139 ILE HD11 1 1 12 41572 1 1 139 ILE HD12 H -8.645 6.137 4.009 1.00 . A A . 139 ILE HD12 1 1 12 41573 1 1 139 ILE HD13 H -7.886 6.160 5.600 1.00 . A A . 139 ILE HD13 1 1 12 41574 1 1 139 ILE HG12 H -8.446 8.747 4.171 1.00 . A A . 139 ILE HG12 1 1 12 41575 1 1 139 ILE HG13 H -8.288 8.445 5.901 1.00 . A A . 139 ILE HG13 1 1 12 41576 1 1 139 ILE HG21 H -10.221 6.667 3.302 1.00 . A A . 139 ILE HG21 1 1 12 41577 1 1 139 ILE HG22 H -10.646 8.358 3.033 1.00 . A A . 139 ILE HG22 1 1 12 41578 1 1 139 ILE HG23 H -11.805 7.268 3.795 1.00 . A A . 139 ILE HG23 1 1 12 41579 1 1 139 ILE N N -10.215 9.585 6.858 1.00 . A A . 139 ILE N 1 1 12 41580 1 1 139 ILE O O -12.767 8.276 6.624 1.00 . A A . 139 ILE O 1 1 12 41581 1 1 140 SER C C -15.023 8.087 4.638 1.00 . A A . 140 SER C 1 1 12 41582 1 1 140 SER CA C -14.603 9.490 5.076 1.00 . A A . 140 SER CA 1 1 12 41583 1 1 140 SER CB C -15.303 10.529 4.199 1.00 . A A . 140 SER CB 1 1 12 41584 1 1 140 SER H H -12.754 10.211 4.236 1.00 . A A . 140 SER H 1 1 12 41585 1 1 140 SER HA H -14.882 9.643 6.108 1.00 . A A . 140 SER HA 1 1 12 41586 1 1 140 SER HB2 H -15.030 10.375 3.168 1.00 . A A . 140 SER HB2 1 1 12 41587 1 1 140 SER HB3 H -16.375 10.425 4.305 1.00 . A A . 140 SER HB3 1 1 12 41588 1 1 140 SER HG H -14.273 12.161 3.950 1.00 . A A . 140 SER HG 1 1 12 41589 1 1 140 SER N N -13.127 9.634 4.935 1.00 . A A . 140 SER N 1 1 12 41590 1 1 140 SER O O -14.309 7.410 3.926 1.00 . A A . 140 SER O 1 1 12 41591 1 1 140 SER OG O -14.898 11.831 4.599 1.00 . A A . 140 SER OG 1 1 12 41592 1 1 141 GLU C C -16.840 6.242 3.143 1.00 . A A . 141 GLU C 1 1 12 41593 1 1 141 GLU CA C -16.636 6.285 4.657 1.00 . A A . 141 GLU CA 1 1 12 41594 1 1 141 GLU CB C -17.957 5.966 5.360 1.00 . A A . 141 GLU CB 1 1 12 41595 1 1 141 GLU CD C -19.035 5.517 7.569 1.00 . A A . 141 GLU CD 1 1 12 41596 1 1 141 GLU CG C -17.729 5.901 6.872 1.00 . A A . 141 GLU CG 1 1 12 41597 1 1 141 GLU H H -16.741 8.205 5.628 1.00 . A A . 141 GLU H 1 1 12 41598 1 1 141 GLU HA H -15.892 5.558 4.940 1.00 . A A . 141 GLU HA 1 1 12 41599 1 1 141 GLU HB2 H -18.679 6.738 5.136 1.00 . A A . 141 GLU HB2 1 1 12 41600 1 1 141 GLU HB3 H -18.329 5.013 5.013 1.00 . A A . 141 GLU HB3 1 1 12 41601 1 1 141 GLU HG2 H -16.972 5.161 7.089 1.00 . A A . 141 GLU HG2 1 1 12 41602 1 1 141 GLU HG3 H -17.403 6.866 7.228 1.00 . A A . 141 GLU HG3 1 1 12 41603 1 1 141 GLU N N -16.178 7.645 5.055 1.00 . A A . 141 GLU N 1 1 12 41604 1 1 141 GLU O O -16.531 5.263 2.492 1.00 . A A . 141 GLU O 1 1 12 41605 1 1 141 GLU OE1 O -20.056 5.489 6.900 1.00 . A A . 141 GLU OE1 1 1 12 41606 1 1 141 GLU OE2 O -18.994 5.257 8.761 1.00 . A A . 141 GLU OE2 1 1 12 41607 1 1 142 THR C C -16.226 7.252 0.387 1.00 . A A . 142 THR C 1 1 12 41608 1 1 142 THR CA C -17.576 7.316 1.102 1.00 . A A . 142 THR CA 1 1 12 41609 1 1 142 THR CB C -18.303 8.604 0.710 1.00 . A A . 142 THR CB 1 1 12 41610 1 1 142 THR CG2 C -18.638 8.569 -0.782 1.00 . A A . 142 THR CG2 1 1 12 41611 1 1 142 THR H H -17.597 8.076 3.118 1.00 . A A . 142 THR H 1 1 12 41612 1 1 142 THR HA H -18.172 6.464 0.817 1.00 . A A . 142 THR HA 1 1 12 41613 1 1 142 THR HB H -17.667 9.452 0.911 1.00 . A A . 142 THR HB 1 1 12 41614 1 1 142 THR HG1 H -19.353 9.361 2.162 1.00 . A A . 142 THR HG1 1 1 12 41615 1 1 142 THR HG21 H -19.042 9.525 -1.082 1.00 . A A . 142 THR HG21 1 1 12 41616 1 1 142 THR HG22 H -19.367 7.795 -0.969 1.00 . A A . 142 THR HG22 1 1 12 41617 1 1 142 THR HG23 H -17.742 8.364 -1.348 1.00 . A A . 142 THR HG23 1 1 12 41618 1 1 142 THR N N -17.357 7.297 2.575 1.00 . A A . 142 THR N 1 1 12 41619 1 1 142 THR O O -16.046 6.515 -0.560 1.00 . A A . 142 THR O 1 1 12 41620 1 1 142 THR OG1 O -19.501 8.718 1.464 1.00 . A A . 142 THR OG1 1 1 12 41621 1 1 143 SER C C -13.313 6.617 0.343 1.00 . A A . 143 SER C 1 1 12 41622 1 1 143 SER CA C -13.934 8.005 0.190 1.00 . A A . 143 SER CA 1 1 12 41623 1 1 143 SER CB C -13.031 9.044 0.858 1.00 . A A . 143 SER CB 1 1 12 41624 1 1 143 SER H H -15.442 8.606 1.606 1.00 . A A . 143 SER H 1 1 12 41625 1 1 143 SER HA H -14.038 8.239 -0.858 1.00 . A A . 143 SER HA 1 1 12 41626 1 1 143 SER HB2 H -12.859 8.767 1.885 1.00 . A A . 143 SER HB2 1 1 12 41627 1 1 143 SER HB3 H -12.084 9.085 0.335 1.00 . A A . 143 SER HB3 1 1 12 41628 1 1 143 SER HG H -13.883 10.508 -0.099 1.00 . A A . 143 SER HG 1 1 12 41629 1 1 143 SER N N -15.275 8.022 0.839 1.00 . A A . 143 SER N 1 1 12 41630 1 1 143 SER O O -12.676 6.106 -0.556 1.00 . A A . 143 SER O 1 1 12 41631 1 1 143 SER OG O -13.668 10.315 0.816 1.00 . A A . 143 SER OG 1 1 12 41632 1 1 144 THR C C -13.524 3.671 0.681 1.00 . A A . 144 THR C 1 1 12 41633 1 1 144 THR CA C -12.925 4.646 1.696 1.00 . A A . 144 THR CA 1 1 12 41634 1 1 144 THR CB C -13.258 4.174 3.114 1.00 . A A . 144 THR CB 1 1 12 41635 1 1 144 THR CG2 C -12.563 2.839 3.385 1.00 . A A . 144 THR CG2 1 1 12 41636 1 1 144 THR H H -14.018 6.435 2.187 1.00 . A A . 144 THR H 1 1 12 41637 1 1 144 THR HA H -11.854 4.686 1.572 1.00 . A A . 144 THR HA 1 1 12 41638 1 1 144 THR HB H -14.324 4.047 3.210 1.00 . A A . 144 THR HB 1 1 12 41639 1 1 144 THR HG1 H -13.302 5.953 3.900 1.00 . A A . 144 THR HG1 1 1 12 41640 1 1 144 THR HG21 H -13.307 2.077 3.565 1.00 . A A . 144 THR HG21 1 1 12 41641 1 1 144 THR HG22 H -11.927 2.934 4.253 1.00 . A A . 144 THR HG22 1 1 12 41642 1 1 144 THR HG23 H -11.965 2.564 2.529 1.00 . A A . 144 THR HG23 1 1 12 41643 1 1 144 THR N N -13.500 6.003 1.478 1.00 . A A . 144 THR N 1 1 12 41644 1 1 144 THR O O -12.847 2.809 0.156 1.00 . A A . 144 THR O 1 1 12 41645 1 1 144 THR OG1 O -12.808 5.144 4.050 1.00 . A A . 144 THR OG1 1 1 12 41646 1 1 145 ASN C C -14.736 2.961 -1.920 1.00 . A A . 145 ASN C 1 1 12 41647 1 1 145 ASN CA C -15.445 2.877 -0.567 1.00 . A A . 145 ASN CA 1 1 12 41648 1 1 145 ASN CB C -16.913 3.274 -0.736 1.00 . A A . 145 ASN CB 1 1 12 41649 1 1 145 ASN CG C -17.629 2.230 -1.597 1.00 . A A . 145 ASN CG 1 1 12 41650 1 1 145 ASN H H -15.319 4.497 0.847 1.00 . A A . 145 ASN H 1 1 12 41651 1 1 145 ASN HA H -15.388 1.866 -0.197 1.00 . A A . 145 ASN HA 1 1 12 41652 1 1 145 ASN HB2 H -17.385 3.327 0.234 1.00 . A A . 145 ASN HB2 1 1 12 41653 1 1 145 ASN HB3 H -16.972 4.237 -1.220 1.00 . A A . 145 ASN HB3 1 1 12 41654 1 1 145 ASN HD21 H -17.703 0.878 -0.144 1.00 . A A . 145 ASN HD21 1 1 12 41655 1 1 145 ASN HD22 H -18.390 0.397 -1.621 1.00 . A A . 145 ASN HD22 1 1 12 41656 1 1 145 ASN N N -14.793 3.798 0.407 1.00 . A A . 145 ASN N 1 1 12 41657 1 1 145 ASN ND2 N -17.932 1.072 -1.078 1.00 . A A . 145 ASN ND2 1 1 12 41658 1 1 145 ASN O O -14.529 1.965 -2.584 1.00 . A A . 145 ASN O 1 1 12 41659 1 1 145 ASN OD1 O -17.912 2.471 -2.753 1.00 . A A . 145 ASN OD1 1 1 12 41660 1 1 146 SER C C -12.362 3.494 -3.616 1.00 . A A . 146 SER C 1 1 12 41661 1 1 146 SER CA C -13.673 4.276 -3.650 1.00 . A A . 146 SER CA 1 1 12 41662 1 1 146 SER CB C -13.381 5.752 -3.922 1.00 . A A . 146 SER CB 1 1 12 41663 1 1 146 SER H H -14.543 4.932 -1.789 1.00 . A A . 146 SER H 1 1 12 41664 1 1 146 SER HA H -14.305 3.884 -4.431 1.00 . A A . 146 SER HA 1 1 12 41665 1 1 146 SER HB2 H -12.684 6.124 -3.189 1.00 . A A . 146 SER HB2 1 1 12 41666 1 1 146 SER HB3 H -12.951 5.857 -4.909 1.00 . A A . 146 SER HB3 1 1 12 41667 1 1 146 SER HG H -15.182 6.029 -3.241 1.00 . A A . 146 SER HG 1 1 12 41668 1 1 146 SER N N -14.366 4.139 -2.337 1.00 . A A . 146 SER N 1 1 12 41669 1 1 146 SER O O -11.992 2.836 -4.568 1.00 . A A . 146 SER O 1 1 12 41670 1 1 146 SER OG O -14.591 6.494 -3.837 1.00 . A A . 146 SER OG 1 1 12 41671 1 1 147 LEU C C -10.643 1.312 -2.472 1.00 . A A . 147 LEU C 1 1 12 41672 1 1 147 LEU CA C -10.374 2.814 -2.411 1.00 . A A . 147 LEU CA 1 1 12 41673 1 1 147 LEU CB C -9.712 3.160 -1.079 1.00 . A A . 147 LEU CB 1 1 12 41674 1 1 147 LEU CD1 C -8.691 4.987 0.288 1.00 . A A . 147 LEU CD1 1 1 12 41675 1 1 147 LEU CD2 C -8.460 5.020 -2.194 1.00 . A A . 147 LEU CD2 1 1 12 41676 1 1 147 LEU CG C -9.388 4.657 -1.032 1.00 . A A . 147 LEU CG 1 1 12 41677 1 1 147 LEU H H -11.978 4.088 -1.764 1.00 . A A . 147 LEU H 1 1 12 41678 1 1 147 LEU HA H -9.725 3.095 -3.224 1.00 . A A . 147 LEU HA 1 1 12 41679 1 1 147 LEU HB2 H -10.384 2.913 -0.270 1.00 . A A . 147 LEU HB2 1 1 12 41680 1 1 147 LEU HB3 H -8.806 2.593 -0.975 1.00 . A A . 147 LEU HB3 1 1 12 41681 1 1 147 LEU HD11 H -8.214 4.099 0.674 1.00 . A A . 147 LEU HD11 1 1 12 41682 1 1 147 LEU HD12 H -9.420 5.344 0.999 1.00 . A A . 147 LEU HD12 1 1 12 41683 1 1 147 LEU HD13 H -7.947 5.752 0.120 1.00 . A A . 147 LEU HD13 1 1 12 41684 1 1 147 LEU HD21 H -7.848 5.864 -1.914 1.00 . A A . 147 LEU HD21 1 1 12 41685 1 1 147 LEU HD22 H -9.050 5.275 -3.062 1.00 . A A . 147 LEU HD22 1 1 12 41686 1 1 147 LEU HD23 H -7.825 4.177 -2.426 1.00 . A A . 147 LEU HD23 1 1 12 41687 1 1 147 LEU HG H -10.304 5.226 -1.109 1.00 . A A . 147 LEU HG 1 1 12 41688 1 1 147 LEU N N -11.658 3.555 -2.520 1.00 . A A . 147 LEU N 1 1 12 41689 1 1 147 LEU O O -9.918 0.563 -3.097 1.00 . A A . 147 LEU O 1 1 12 41690 1 1 148 GLN C C -12.260 -1.041 -3.268 1.00 . A A . 148 GLN C 1 1 12 41691 1 1 148 GLN CA C -12.000 -0.587 -1.832 1.00 . A A . 148 GLN CA 1 1 12 41692 1 1 148 GLN CB C -13.248 -0.839 -0.983 1.00 . A A . 148 GLN CB 1 1 12 41693 1 1 148 GLN CD C -14.213 -0.697 1.318 1.00 . A A . 148 GLN CD 1 1 12 41694 1 1 148 GLN CG C -12.953 -0.487 0.476 1.00 . A A . 148 GLN CG 1 1 12 41695 1 1 148 GLN H H -12.242 1.492 -1.322 1.00 . A A . 148 GLN H 1 1 12 41696 1 1 148 GLN HA H -11.169 -1.142 -1.424 1.00 . A A . 148 GLN HA 1 1 12 41697 1 1 148 GLN HB2 H -14.060 -0.225 -1.346 1.00 . A A . 148 GLN HB2 1 1 12 41698 1 1 148 GLN HB3 H -13.526 -1.881 -1.051 1.00 . A A . 148 GLN HB3 1 1 12 41699 1 1 148 GLN HE21 H -13.234 -0.675 3.045 1.00 . A A . 148 GLN HE21 1 1 12 41700 1 1 148 GLN HE22 H -14.913 -0.894 3.165 1.00 . A A . 148 GLN HE22 1 1 12 41701 1 1 148 GLN HG2 H -12.161 -1.123 0.845 1.00 . A A . 148 GLN HG2 1 1 12 41702 1 1 148 GLN HG3 H -12.646 0.545 0.542 1.00 . A A . 148 GLN HG3 1 1 12 41703 1 1 148 GLN N N -11.679 0.868 -1.822 1.00 . A A . 148 GLN N 1 1 12 41704 1 1 148 GLN NE2 N -14.111 -0.761 2.617 1.00 . A A . 148 GLN NE2 1 1 12 41705 1 1 148 GLN O O -11.899 -2.134 -3.659 1.00 . A A . 148 GLN O 1 1 12 41706 1 1 148 GLN OE1 O -15.301 -0.803 0.788 1.00 . A A . 148 GLN OE1 1 1 12 41707 1 1 149 LYS C C -11.818 -0.834 -6.189 1.00 . A A . 149 LYS C 1 1 12 41708 1 1 149 LYS CA C -13.148 -0.599 -5.474 1.00 . A A . 149 LYS CA 1 1 12 41709 1 1 149 LYS CB C -13.917 0.524 -6.176 1.00 . A A . 149 LYS CB 1 1 12 41710 1 1 149 LYS CD C -15.002 1.231 -8.315 1.00 . A A . 149 LYS CD 1 1 12 41711 1 1 149 LYS CE C -15.452 0.764 -9.701 1.00 . A A . 149 LYS CE 1 1 12 41712 1 1 149 LYS CG C -14.289 0.084 -7.594 1.00 . A A . 149 LYS CG 1 1 12 41713 1 1 149 LYS H H -13.156 0.668 -3.730 1.00 . A A . 149 LYS H 1 1 12 41714 1 1 149 LYS HA H -13.733 -1.506 -5.495 1.00 . A A . 149 LYS HA 1 1 12 41715 1 1 149 LYS HB2 H -14.816 0.747 -5.619 1.00 . A A . 149 LYS HB2 1 1 12 41716 1 1 149 LYS HB3 H -13.298 1.407 -6.227 1.00 . A A . 149 LYS HB3 1 1 12 41717 1 1 149 LYS HD2 H -15.863 1.538 -7.740 1.00 . A A . 149 LYS HD2 1 1 12 41718 1 1 149 LYS HD3 H -14.324 2.064 -8.421 1.00 . A A . 149 LYS HD3 1 1 12 41719 1 1 149 LYS HE2 H -15.162 1.497 -10.440 1.00 . A A . 149 LYS HE2 1 1 12 41720 1 1 149 LYS HE3 H -14.985 -0.182 -9.931 1.00 . A A . 149 LYS HE3 1 1 12 41721 1 1 149 LYS HG2 H -13.393 -0.182 -8.135 1.00 . A A . 149 LYS HG2 1 1 12 41722 1 1 149 LYS HG3 H -14.948 -0.770 -7.544 1.00 . A A . 149 LYS HG3 1 1 12 41723 1 1 149 LYS HZ1 H -17.367 1.312 -9.090 1.00 . A A . 149 LYS HZ1 1 1 12 41724 1 1 149 LYS HZ2 H -17.182 -0.351 -9.386 1.00 . A A . 149 LYS HZ2 1 1 12 41725 1 1 149 LYS HZ3 H -17.288 0.740 -10.685 1.00 . A A . 149 LYS HZ3 1 1 12 41726 1 1 149 LYS N N -12.877 -0.210 -4.062 1.00 . A A . 149 LYS N 1 1 12 41727 1 1 149 LYS NZ N -16.934 0.604 -9.717 1.00 . A A . 149 LYS NZ 1 1 12 41728 1 1 149 LYS O O -11.672 -1.761 -6.961 1.00 . A A . 149 LYS O 1 1 12 41729 1 1 150 ARG C C -8.942 -1.543 -6.183 1.00 . A A . 150 ARG C 1 1 12 41730 1 1 150 ARG CA C -9.522 -0.190 -6.593 1.00 . A A . 150 ARG CA 1 1 12 41731 1 1 150 ARG CB C -8.572 0.926 -6.153 1.00 . A A . 150 ARG CB 1 1 12 41732 1 1 150 ARG CD C -8.098 3.374 -6.300 1.00 . A A . 150 ARG CD 1 1 12 41733 1 1 150 ARG CG C -9.101 2.273 -6.648 1.00 . A A . 150 ARG CG 1 1 12 41734 1 1 150 ARG CZ C -8.776 5.126 -7.830 1.00 . A A . 150 ARG CZ 1 1 12 41735 1 1 150 ARG H H -10.981 0.732 -5.303 1.00 . A A . 150 ARG H 1 1 12 41736 1 1 150 ARG HA H -9.645 -0.160 -7.663 1.00 . A A . 150 ARG HA 1 1 12 41737 1 1 150 ARG HB2 H -8.507 0.938 -5.074 1.00 . A A . 150 ARG HB2 1 1 12 41738 1 1 150 ARG HB3 H -7.592 0.751 -6.570 1.00 . A A . 150 ARG HB3 1 1 12 41739 1 1 150 ARG HD2 H -7.851 3.317 -5.251 1.00 . A A . 150 ARG HD2 1 1 12 41740 1 1 150 ARG HD3 H -7.202 3.244 -6.889 1.00 . A A . 150 ARG HD3 1 1 12 41741 1 1 150 ARG HE H -9.035 5.265 -5.866 1.00 . A A . 150 ARG HE 1 1 12 41742 1 1 150 ARG HG2 H -9.237 2.234 -7.720 1.00 . A A . 150 ARG HG2 1 1 12 41743 1 1 150 ARG HG3 H -10.046 2.486 -6.172 1.00 . A A . 150 ARG HG3 1 1 12 41744 1 1 150 ARG HH11 H -7.927 3.487 -8.604 1.00 . A A . 150 ARG HH11 1 1 12 41745 1 1 150 ARG HH12 H -8.389 4.703 -9.748 1.00 . A A . 150 ARG HH12 1 1 12 41746 1 1 150 ARG HH21 H -9.644 6.864 -7.344 1.00 . A A . 150 ARG HH21 1 1 12 41747 1 1 150 ARG HH22 H -9.360 6.614 -9.035 1.00 . A A . 150 ARG HH22 1 1 12 41748 1 1 150 ARG N N -10.844 -0.006 -5.933 1.00 . A A . 150 ARG N 1 1 12 41749 1 1 150 ARG NE N -8.699 4.705 -6.597 1.00 . A A . 150 ARG NE 1 1 12 41750 1 1 150 ARG NH1 N -8.329 4.380 -8.802 1.00 . A A . 150 ARG NH1 1 1 12 41751 1 1 150 ARG NH2 N -9.302 6.292 -8.089 1.00 . A A . 150 ARG NH2 1 1 12 41752 1 1 150 ARG O O -8.408 -2.274 -6.993 1.00 . A A . 150 ARG O 1 1 12 41753 1 1 151 ILE C C -9.342 -4.315 -5.112 1.00 . A A . 151 ILE C 1 1 12 41754 1 1 151 ILE CA C -8.526 -3.198 -4.464 1.00 . A A . 151 ILE CA 1 1 12 41755 1 1 151 ILE CB C -8.656 -3.289 -2.941 1.00 . A A . 151 ILE CB 1 1 12 41756 1 1 151 ILE CD1 C -8.167 -2.129 -0.784 1.00 . A A . 151 ILE CD1 1 1 12 41757 1 1 151 ILE CG1 C -7.919 -2.115 -2.293 1.00 . A A . 151 ILE CG1 1 1 12 41758 1 1 151 ILE CG2 C -8.043 -4.602 -2.447 1.00 . A A . 151 ILE CG2 1 1 12 41759 1 1 151 ILE H H -9.498 -1.284 -4.297 1.00 . A A . 151 ILE H 1 1 12 41760 1 1 151 ILE HA H -7.488 -3.294 -4.749 1.00 . A A . 151 ILE HA 1 1 12 41761 1 1 151 ILE HB H -9.701 -3.256 -2.668 1.00 . A A . 151 ILE HB 1 1 12 41762 1 1 151 ILE HD11 H -8.494 -1.151 -0.462 1.00 . A A . 151 ILE HD11 1 1 12 41763 1 1 151 ILE HD12 H -7.254 -2.391 -0.271 1.00 . A A . 151 ILE HD12 1 1 12 41764 1 1 151 ILE HD13 H -8.930 -2.857 -0.551 1.00 . A A . 151 ILE HD13 1 1 12 41765 1 1 151 ILE HG12 H -6.860 -2.203 -2.487 1.00 . A A . 151 ILE HG12 1 1 12 41766 1 1 151 ILE HG13 H -8.286 -1.187 -2.707 1.00 . A A . 151 ILE HG13 1 1 12 41767 1 1 151 ILE HG21 H -8.438 -5.426 -3.022 1.00 . A A . 151 ILE HG21 1 1 12 41768 1 1 151 ILE HG22 H -8.286 -4.741 -1.404 1.00 . A A . 151 ILE HG22 1 1 12 41769 1 1 151 ILE HG23 H -6.970 -4.563 -2.562 1.00 . A A . 151 ILE HG23 1 1 12 41770 1 1 151 ILE N N -9.056 -1.887 -4.930 1.00 . A A . 151 ILE N 1 1 12 41771 1 1 151 ILE O O -8.814 -5.318 -5.551 1.00 . A A . 151 ILE O 1 1 12 41772 1 1 152 LYS C C -11.132 -5.375 -7.247 1.00 . A A . 152 LYS C 1 1 12 41773 1 1 152 LYS CA C -11.507 -5.175 -5.781 1.00 . A A . 152 LYS CA 1 1 12 41774 1 1 152 LYS CB C -12.960 -4.712 -5.686 1.00 . A A . 152 LYS CB 1 1 12 41775 1 1 152 LYS CD C -14.029 -6.884 -5.036 1.00 . A A . 152 LYS CD 1 1 12 41776 1 1 152 LYS CE C -15.046 -7.504 -4.078 1.00 . A A . 152 LYS CE 1 1 12 41777 1 1 152 LYS CG C -13.675 -5.470 -4.564 1.00 . A A . 152 LYS CG 1 1 12 41778 1 1 152 LYS H H -11.029 -3.322 -4.807 1.00 . A A . 152 LYS H 1 1 12 41779 1 1 152 LYS HA H -11.389 -6.103 -5.249 1.00 . A A . 152 LYS HA 1 1 12 41780 1 1 152 LYS HB2 H -12.976 -3.654 -5.472 1.00 . A A . 152 LYS HB2 1 1 12 41781 1 1 152 LYS HB3 H -13.462 -4.893 -6.624 1.00 . A A . 152 LYS HB3 1 1 12 41782 1 1 152 LYS HD2 H -14.452 -6.838 -6.028 1.00 . A A . 152 LYS HD2 1 1 12 41783 1 1 152 LYS HD3 H -13.140 -7.496 -5.053 1.00 . A A . 152 LYS HD3 1 1 12 41784 1 1 152 LYS HE2 H -14.634 -7.526 -3.079 1.00 . A A . 152 LYS HE2 1 1 12 41785 1 1 152 LYS HE3 H -15.951 -6.914 -4.081 1.00 . A A . 152 LYS HE3 1 1 12 41786 1 1 152 LYS HG2 H -13.027 -5.530 -3.702 1.00 . A A . 152 LYS HG2 1 1 12 41787 1 1 152 LYS HG3 H -14.580 -4.946 -4.296 1.00 . A A . 152 LYS HG3 1 1 12 41788 1 1 152 LYS HZ1 H -15.768 -8.871 -5.473 1.00 . A A . 152 LYS HZ1 1 1 12 41789 1 1 152 LYS HZ2 H -16.038 -9.322 -3.857 1.00 . A A . 152 LYS HZ2 1 1 12 41790 1 1 152 LYS HZ3 H -14.484 -9.457 -4.532 1.00 . A A . 152 LYS HZ3 1 1 12 41791 1 1 152 LYS N N -10.632 -4.141 -5.170 1.00 . A A . 152 LYS N 1 1 12 41792 1 1 152 LYS NZ N -15.358 -8.893 -4.518 1.00 . A A . 152 LYS NZ 1 1 12 41793 1 1 152 LYS O O -11.137 -6.478 -7.756 1.00 . A A . 152 LYS O 1 1 12 41794 1 1 153 TYR C C -9.259 -5.401 -9.493 1.00 . A A . 153 TYR C 1 1 12 41795 1 1 153 TYR CA C -10.450 -4.449 -9.370 1.00 . A A . 153 TYR CA 1 1 12 41796 1 1 153 TYR CB C -10.078 -3.076 -9.931 1.00 . A A . 153 TYR CB 1 1 12 41797 1 1 153 TYR CD1 C -11.372 -2.997 -12.084 1.00 . A A . 153 TYR CD1 1 1 12 41798 1 1 153 TYR CD2 C -8.963 -3.264 -12.190 1.00 . A A . 153 TYR CD2 1 1 12 41799 1 1 153 TYR CE1 C -11.438 -3.027 -13.480 1.00 . A A . 153 TYR CE1 1 1 12 41800 1 1 153 TYR CE2 C -9.031 -3.294 -13.588 1.00 . A A . 153 TYR CE2 1 1 12 41801 1 1 153 TYR CG C -10.136 -3.116 -11.438 1.00 . A A . 153 TYR CG 1 1 12 41802 1 1 153 TYR CZ C -10.268 -3.175 -14.233 1.00 . A A . 153 TYR CZ 1 1 12 41803 1 1 153 TYR H H -10.824 -3.434 -7.505 1.00 . A A . 153 TYR H 1 1 12 41804 1 1 153 TYR HA H -11.287 -4.853 -9.919 1.00 . A A . 153 TYR HA 1 1 12 41805 1 1 153 TYR HB2 H -10.773 -2.337 -9.562 1.00 . A A . 153 TYR HB2 1 1 12 41806 1 1 153 TYR HB3 H -9.077 -2.817 -9.616 1.00 . A A . 153 TYR HB3 1 1 12 41807 1 1 153 TYR HD1 H -12.275 -2.883 -11.503 1.00 . A A . 153 TYR HD1 1 1 12 41808 1 1 153 TYR HD2 H -8.007 -3.356 -11.695 1.00 . A A . 153 TYR HD2 1 1 12 41809 1 1 153 TYR HE1 H -12.393 -2.937 -13.976 1.00 . A A . 153 TYR HE1 1 1 12 41810 1 1 153 TYR HE2 H -8.130 -3.408 -14.168 1.00 . A A . 153 TYR HE2 1 1 12 41811 1 1 153 TYR HH H -11.196 -3.539 -15.861 1.00 . A A . 153 TYR HH 1 1 12 41812 1 1 153 TYR N N -10.814 -4.315 -7.933 1.00 . A A . 153 TYR N 1 1 12 41813 1 1 153 TYR O O -9.234 -6.270 -10.341 1.00 . A A . 153 TYR O 1 1 12 41814 1 1 153 TYR OH O -10.333 -3.201 -15.611 1.00 . A A . 153 TYR OH 1 1 12 41815 1 1 154 CYS C C -7.564 -7.580 -8.348 1.00 . A A . 154 CYS C 1 1 12 41816 1 1 154 CYS CA C -7.107 -6.169 -8.704 1.00 . A A . 154 CYS CA 1 1 12 41817 1 1 154 CYS CB C -6.041 -5.709 -7.707 1.00 . A A . 154 CYS CB 1 1 12 41818 1 1 154 CYS H H -8.328 -4.557 -7.955 1.00 . A A . 154 CYS H 1 1 12 41819 1 1 154 CYS HA H -6.697 -6.164 -9.702 1.00 . A A . 154 CYS HA 1 1 12 41820 1 1 154 CYS HB2 H -6.513 -5.174 -6.896 1.00 . A A . 154 CYS HB2 1 1 12 41821 1 1 154 CYS HB3 H -5.519 -6.570 -7.316 1.00 . A A . 154 CYS HB3 1 1 12 41822 1 1 154 CYS HG H -3.993 -5.016 -8.479 1.00 . A A . 154 CYS HG 1 1 12 41823 1 1 154 CYS N N -8.282 -5.255 -8.642 1.00 . A A . 154 CYS N 1 1 12 41824 1 1 154 CYS O O -7.152 -8.552 -8.947 1.00 . A A . 154 CYS O 1 1 12 41825 1 1 154 CYS SG S -4.863 -4.618 -8.542 1.00 . A A . 154 CYS SG 1 1 12 41826 1 1 155 LYS C C -9.603 -9.709 -8.163 1.00 . A A . 155 LYS C 1 1 12 41827 1 1 155 LYS CA C -8.925 -9.034 -6.972 1.00 . A A . 155 LYS CA 1 1 12 41828 1 1 155 LYS CB C -9.932 -8.856 -5.831 1.00 . A A . 155 LYS CB 1 1 12 41829 1 1 155 LYS CD C -10.804 -10.388 -4.060 1.00 . A A . 155 LYS CD 1 1 12 41830 1 1 155 LYS CE C -11.450 -11.751 -3.797 1.00 . A A . 155 LYS CE 1 1 12 41831 1 1 155 LYS CG C -10.660 -10.172 -5.570 1.00 . A A . 155 LYS CG 1 1 12 41832 1 1 155 LYS H H -8.745 -6.893 -6.911 1.00 . A A . 155 LYS H 1 1 12 41833 1 1 155 LYS HA H -8.106 -9.644 -6.632 1.00 . A A . 155 LYS HA 1 1 12 41834 1 1 155 LYS HB2 H -9.409 -8.549 -4.937 1.00 . A A . 155 LYS HB2 1 1 12 41835 1 1 155 LYS HB3 H -10.651 -8.097 -6.104 1.00 . A A . 155 LYS HB3 1 1 12 41836 1 1 155 LYS HD2 H -9.827 -10.356 -3.600 1.00 . A A . 155 LYS HD2 1 1 12 41837 1 1 155 LYS HD3 H -11.425 -9.610 -3.643 1.00 . A A . 155 LYS HD3 1 1 12 41838 1 1 155 LYS HE2 H -12.507 -11.695 -4.007 1.00 . A A . 155 LYS HE2 1 1 12 41839 1 1 155 LYS HE3 H -10.996 -12.487 -4.438 1.00 . A A . 155 LYS HE3 1 1 12 41840 1 1 155 LYS HG2 H -11.637 -10.130 -6.025 1.00 . A A . 155 LYS HG2 1 1 12 41841 1 1 155 LYS HG3 H -10.103 -10.985 -5.999 1.00 . A A . 155 LYS HG3 1 1 12 41842 1 1 155 LYS HZ1 H -11.335 -13.178 -2.279 1.00 . A A . 155 LYS HZ1 1 1 12 41843 1 1 155 LYS HZ2 H -11.966 -11.680 -1.778 1.00 . A A . 155 LYS HZ2 1 1 12 41844 1 1 155 LYS HZ3 H -10.299 -11.851 -2.062 1.00 . A A . 155 LYS HZ3 1 1 12 41845 1 1 155 LYS N N -8.424 -7.694 -7.375 1.00 . A A . 155 LYS N 1 1 12 41846 1 1 155 LYS NZ N -11.248 -12.145 -2.371 1.00 . A A . 155 LYS NZ 1 1 12 41847 1 1 155 LYS O O -9.404 -10.879 -8.424 1.00 . A A . 155 LYS O 1 1 12 41848 1 1 156 ILE C C -10.095 -9.884 -11.181 1.00 . A A . 156 ILE C 1 1 12 41849 1 1 156 ILE CA C -11.094 -9.578 -10.064 1.00 . A A . 156 ILE CA 1 1 12 41850 1 1 156 ILE CB C -12.140 -8.583 -10.573 1.00 . A A . 156 ILE CB 1 1 12 41851 1 1 156 ILE CD1 C -14.070 -7.160 -9.878 1.00 . A A . 156 ILE CD1 1 1 12 41852 1 1 156 ILE CG1 C -13.148 -8.303 -9.458 1.00 . A A . 156 ILE CG1 1 1 12 41853 1 1 156 ILE CG2 C -12.874 -9.169 -11.779 1.00 . A A . 156 ILE CG2 1 1 12 41854 1 1 156 ILE H H -10.546 -8.041 -8.659 1.00 . A A . 156 ILE H 1 1 12 41855 1 1 156 ILE HA H -11.579 -10.491 -9.767 1.00 . A A . 156 ILE HA 1 1 12 41856 1 1 156 ILE HB H -11.651 -7.659 -10.860 1.00 . A A . 156 ILE HB 1 1 12 41857 1 1 156 ILE HD11 H -13.662 -6.225 -9.528 1.00 . A A . 156 ILE HD11 1 1 12 41858 1 1 156 ILE HD12 H -15.049 -7.310 -9.448 1.00 . A A . 156 ILE HD12 1 1 12 41859 1 1 156 ILE HD13 H -14.150 -7.138 -10.955 1.00 . A A . 156 ILE HD13 1 1 12 41860 1 1 156 ILE HG12 H -13.736 -9.191 -9.274 1.00 . A A . 156 ILE HG12 1 1 12 41861 1 1 156 ILE HG13 H -12.623 -8.027 -8.557 1.00 . A A . 156 ILE HG13 1 1 12 41862 1 1 156 ILE HG21 H -12.163 -9.405 -12.558 1.00 . A A . 156 ILE HG21 1 1 12 41863 1 1 156 ILE HG22 H -13.586 -8.445 -12.149 1.00 . A A . 156 ILE HG22 1 1 12 41864 1 1 156 ILE HG23 H -13.395 -10.065 -11.481 1.00 . A A . 156 ILE HG23 1 1 12 41865 1 1 156 ILE N N -10.401 -8.981 -8.889 1.00 . A A . 156 ILE N 1 1 12 41866 1 1 156 ILE O O -10.069 -10.972 -11.724 1.00 . A A . 156 ILE O 1 1 12 41867 1 1 157 TYR C C -7.259 -10.199 -12.197 1.00 . A A . 157 TYR C 1 1 12 41868 1 1 157 TYR CA C -8.296 -9.166 -12.626 1.00 . A A . 157 TYR CA 1 1 12 41869 1 1 157 TYR CB C -7.621 -7.853 -13.001 1.00 . A A . 157 TYR CB 1 1 12 41870 1 1 157 TYR CD1 C -7.599 -7.892 -15.508 1.00 . A A . 157 TYR CD1 1 1 12 41871 1 1 157 TYR CD2 C -9.262 -6.535 -14.385 1.00 . A A . 157 TYR CD2 1 1 12 41872 1 1 157 TYR CE1 C -8.109 -7.498 -16.750 1.00 . A A . 157 TYR CE1 1 1 12 41873 1 1 157 TYR CE2 C -9.776 -6.140 -15.626 1.00 . A A . 157 TYR CE2 1 1 12 41874 1 1 157 TYR CG C -8.171 -7.410 -14.330 1.00 . A A . 157 TYR CG 1 1 12 41875 1 1 157 TYR CZ C -9.199 -6.622 -16.809 1.00 . A A . 157 TYR CZ 1 1 12 41876 1 1 157 TYR H H -9.322 -8.062 -11.095 1.00 . A A . 157 TYR H 1 1 12 41877 1 1 157 TYR HA H -8.822 -9.545 -13.489 1.00 . A A . 157 TYR HA 1 1 12 41878 1 1 157 TYR HB2 H -7.832 -7.106 -12.248 1.00 . A A . 157 TYR HB2 1 1 12 41879 1 1 157 TYR HB3 H -6.555 -8.000 -13.081 1.00 . A A . 157 TYR HB3 1 1 12 41880 1 1 157 TYR HD1 H -6.761 -8.570 -15.458 1.00 . A A . 157 TYR HD1 1 1 12 41881 1 1 157 TYR HD2 H -9.706 -6.165 -13.471 1.00 . A A . 157 TYR HD2 1 1 12 41882 1 1 157 TYR HE1 H -7.663 -7.872 -17.660 1.00 . A A . 157 TYR HE1 1 1 12 41883 1 1 157 TYR HE2 H -10.618 -5.466 -15.672 1.00 . A A . 157 TYR HE2 1 1 12 41884 1 1 157 TYR HH H -9.556 -6.946 -18.657 1.00 . A A . 157 TYR HH 1 1 12 41885 1 1 157 TYR N N -9.280 -8.934 -11.537 1.00 . A A . 157 TYR N 1 1 12 41886 1 1 157 TYR O O -6.810 -11.005 -12.988 1.00 . A A . 157 TYR O 1 1 12 41887 1 1 157 TYR OH O -9.706 -6.232 -18.032 1.00 . A A . 157 TYR OH 1 1 12 41888 1 1 158 LEU C C -6.438 -12.575 -10.723 1.00 . A A . 158 LEU C 1 1 12 41889 1 1 158 LEU CA C -5.864 -11.179 -10.497 1.00 . A A . 158 LEU CA 1 1 12 41890 1 1 158 LEU CB C -5.589 -10.964 -9.005 1.00 . A A . 158 LEU CB 1 1 12 41891 1 1 158 LEU CD1 C -3.126 -11.407 -9.163 1.00 . A A . 158 LEU CD1 1 1 12 41892 1 1 158 LEU CD2 C -4.330 -11.788 -7.018 1.00 . A A . 158 LEU CD2 1 1 12 41893 1 1 158 LEU CG C -4.443 -11.869 -8.539 1.00 . A A . 158 LEU CG 1 1 12 41894 1 1 158 LEU H H -7.242 -9.534 -10.329 1.00 . A A . 158 LEU H 1 1 12 41895 1 1 158 LEU HA H -4.952 -11.063 -11.060 1.00 . A A . 158 LEU HA 1 1 12 41896 1 1 158 LEU HB2 H -5.325 -9.932 -8.834 1.00 . A A . 158 LEU HB2 1 1 12 41897 1 1 158 LEU HB3 H -6.479 -11.199 -8.443 1.00 . A A . 158 LEU HB3 1 1 12 41898 1 1 158 LEU HD11 H -3.124 -10.333 -9.239 1.00 . A A . 158 LEU HD11 1 1 12 41899 1 1 158 LEU HD12 H -3.020 -11.840 -10.146 1.00 . A A . 158 LEU HD12 1 1 12 41900 1 1 158 LEU HD13 H -2.304 -11.724 -8.539 1.00 . A A . 158 LEU HD13 1 1 12 41901 1 1 158 LEU HD21 H -5.102 -11.138 -6.632 1.00 . A A . 158 LEU HD21 1 1 12 41902 1 1 158 LEU HD22 H -3.363 -11.391 -6.752 1.00 . A A . 158 LEU HD22 1 1 12 41903 1 1 158 LEU HD23 H -4.445 -12.775 -6.595 1.00 . A A . 158 LEU HD23 1 1 12 41904 1 1 158 LEU HG H -4.641 -12.890 -8.832 1.00 . A A . 158 LEU HG 1 1 12 41905 1 1 158 LEU N N -6.871 -10.188 -10.956 1.00 . A A . 158 LEU N 1 1 12 41906 1 1 158 LEU O O -5.741 -13.499 -11.100 1.00 . A A . 158 LEU O 1 1 12 41907 1 1 159 SER C C -8.310 -14.414 -12.209 1.00 . A A . 159 SER C 1 1 12 41908 1 1 159 SER CA C -8.353 -14.051 -10.724 1.00 . A A . 159 SER CA 1 1 12 41909 1 1 159 SER CB C -9.806 -13.965 -10.286 1.00 . A A . 159 SER CB 1 1 12 41910 1 1 159 SER H H -8.258 -11.961 -10.218 1.00 . A A . 159 SER H 1 1 12 41911 1 1 159 SER HA H -7.842 -14.804 -10.149 1.00 . A A . 159 SER HA 1 1 12 41912 1 1 159 SER HB2 H -10.360 -13.410 -11.020 1.00 . A A . 159 SER HB2 1 1 12 41913 1 1 159 SER HB3 H -10.216 -14.963 -10.199 1.00 . A A . 159 SER HB3 1 1 12 41914 1 1 159 SER HG H -10.135 -12.383 -9.204 1.00 . A A . 159 SER HG 1 1 12 41915 1 1 159 SER N N -7.713 -12.727 -10.509 1.00 . A A . 159 SER N 1 1 12 41916 1 1 159 SER O O -8.057 -15.544 -12.578 1.00 . A A . 159 SER O 1 1 12 41917 1 1 159 SER OG O -9.883 -13.294 -9.037 1.00 . A A . 159 SER OG 1 1 12 41918 1 1 160 LYS C C -7.183 -14.263 -14.936 1.00 . A A . 160 LYS C 1 1 12 41919 1 1 160 LYS CA C -8.562 -13.751 -14.527 1.00 . A A . 160 LYS CA 1 1 12 41920 1 1 160 LYS CB C -8.892 -12.475 -15.304 1.00 . A A . 160 LYS CB 1 1 12 41921 1 1 160 LYS CD C -10.637 -10.719 -15.692 1.00 . A A . 160 LYS CD 1 1 12 41922 1 1 160 LYS CE C -11.038 -11.057 -17.130 1.00 . A A . 160 LYS CE 1 1 12 41923 1 1 160 LYS CG C -10.300 -12.003 -14.929 1.00 . A A . 160 LYS CG 1 1 12 41924 1 1 160 LYS H H -8.782 -12.563 -12.744 1.00 . A A . 160 LYS H 1 1 12 41925 1 1 160 LYS HA H -9.302 -14.508 -14.746 1.00 . A A . 160 LYS HA 1 1 12 41926 1 1 160 LYS HB2 H -8.174 -11.705 -15.057 1.00 . A A . 160 LYS HB2 1 1 12 41927 1 1 160 LYS HB3 H -8.853 -12.678 -16.362 1.00 . A A . 160 LYS HB3 1 1 12 41928 1 1 160 LYS HD2 H -11.456 -10.214 -15.200 1.00 . A A . 160 LYS HD2 1 1 12 41929 1 1 160 LYS HD3 H -9.773 -10.072 -15.705 1.00 . A A . 160 LYS HD3 1 1 12 41930 1 1 160 LYS HE2 H -10.166 -11.369 -17.685 1.00 . A A . 160 LYS HE2 1 1 12 41931 1 1 160 LYS HE3 H -11.765 -11.856 -17.124 1.00 . A A . 160 LYS HE3 1 1 12 41932 1 1 160 LYS HG2 H -11.015 -12.773 -15.182 1.00 . A A . 160 LYS HG2 1 1 12 41933 1 1 160 LYS HG3 H -10.343 -11.810 -13.867 1.00 . A A . 160 LYS HG3 1 1 12 41934 1 1 160 LYS HZ1 H -12.063 -9.247 -17.050 1.00 . A A . 160 LYS HZ1 1 1 12 41935 1 1 160 LYS HZ2 H -12.359 -10.148 -18.460 1.00 . A A . 160 LYS HZ2 1 1 12 41936 1 1 160 LYS HZ3 H -10.887 -9.321 -18.270 1.00 . A A . 160 LYS HZ3 1 1 12 41937 1 1 160 LYS N N -8.570 -13.463 -13.065 1.00 . A A . 160 LYS N 1 1 12 41938 1 1 160 LYS NZ N -11.631 -9.853 -17.776 1.00 . A A . 160 LYS NZ 1 1 12 41939 1 1 160 LYS O O -7.060 -15.156 -15.752 1.00 . A A . 160 LYS O 1 1 12 41940 1 1 161 LEU C C -4.682 -15.681 -14.372 1.00 . A A . 161 LEU C 1 1 12 41941 1 1 161 LEU CA C -4.779 -14.199 -14.725 1.00 . A A . 161 LEU CA 1 1 12 41942 1 1 161 LEU CB C -3.730 -13.408 -13.938 1.00 . A A . 161 LEU CB 1 1 12 41943 1 1 161 LEU CD1 C -3.107 -11.034 -13.431 1.00 . A A . 161 LEU CD1 1 1 12 41944 1 1 161 LEU CD2 C -2.612 -11.996 -15.674 1.00 . A A . 161 LEU CD2 1 1 12 41945 1 1 161 LEU CG C -3.610 -11.992 -14.513 1.00 . A A . 161 LEU CG 1 1 12 41946 1 1 161 LEU H H -6.259 -13.009 -13.705 1.00 . A A . 161 LEU H 1 1 12 41947 1 1 161 LEU HA H -4.618 -14.070 -15.783 1.00 . A A . 161 LEU HA 1 1 12 41948 1 1 161 LEU HB2 H -4.029 -13.353 -12.901 1.00 . A A . 161 LEU HB2 1 1 12 41949 1 1 161 LEU HB3 H -2.774 -13.905 -14.011 1.00 . A A . 161 LEU HB3 1 1 12 41950 1 1 161 LEU HD11 H -2.617 -11.595 -12.649 1.00 . A A . 161 LEU HD11 1 1 12 41951 1 1 161 LEU HD12 H -3.941 -10.489 -13.016 1.00 . A A . 161 LEU HD12 1 1 12 41952 1 1 161 LEU HD13 H -2.405 -10.338 -13.867 1.00 . A A . 161 LEU HD13 1 1 12 41953 1 1 161 LEU HD21 H -2.811 -12.834 -16.324 1.00 . A A . 161 LEU HD21 1 1 12 41954 1 1 161 LEU HD22 H -1.608 -12.076 -15.283 1.00 . A A . 161 LEU HD22 1 1 12 41955 1 1 161 LEU HD23 H -2.707 -11.076 -16.233 1.00 . A A . 161 LEU HD23 1 1 12 41956 1 1 161 LEU HG H -4.577 -11.663 -14.866 1.00 . A A . 161 LEU HG 1 1 12 41957 1 1 161 LEU N N -6.143 -13.720 -14.369 1.00 . A A . 161 LEU N 1 1 12 41958 1 1 161 LEU O O -4.042 -16.455 -15.055 1.00 . A A . 161 LEU O 1 1 12 41959 1 1 162 ALA C C -5.951 -18.365 -13.991 1.00 . A A . 162 ALA C 1 1 12 41960 1 1 162 ALA CA C -5.283 -17.512 -12.908 1.00 . A A . 162 ALA CA 1 1 12 41961 1 1 162 ALA CB C -6.031 -17.693 -11.587 1.00 . A A . 162 ALA CB 1 1 12 41962 1 1 162 ALA H H -5.838 -15.435 -12.778 1.00 . A A . 162 ALA H 1 1 12 41963 1 1 162 ALA HA H -4.258 -17.824 -12.787 1.00 . A A . 162 ALA HA 1 1 12 41964 1 1 162 ALA HB1 H -6.193 -16.727 -11.131 1.00 . A A . 162 ALA HB1 1 1 12 41965 1 1 162 ALA HB2 H -5.446 -18.311 -10.924 1.00 . A A . 162 ALA HB2 1 1 12 41966 1 1 162 ALA HB3 H -6.984 -18.166 -11.773 1.00 . A A . 162 ALA HB3 1 1 12 41967 1 1 162 ALA N N -5.324 -16.080 -13.310 1.00 . A A . 162 ALA N 1 1 12 41968 1 1 162 ALA O O -5.595 -19.507 -14.200 1.00 . A A . 162 ALA O 1 1 12 41969 1 1 163 LYS C C -6.751 -18.567 -17.018 1.00 . A A . 163 LYS C 1 1 12 41970 1 1 163 LYS CA C -7.598 -18.602 -15.747 1.00 . A A . 163 LYS CA 1 1 12 41971 1 1 163 LYS CB C -8.963 -17.980 -16.045 1.00 . A A . 163 LYS CB 1 1 12 41972 1 1 163 LYS CD C -11.283 -17.625 -15.214 1.00 . A A . 163 LYS CD 1 1 12 41973 1 1 163 LYS CE C -12.128 -17.366 -13.965 1.00 . A A . 163 LYS CE 1 1 12 41974 1 1 163 LYS CG C -9.871 -18.072 -14.818 1.00 . A A . 163 LYS CG 1 1 12 41975 1 1 163 LYS H H -7.190 -16.897 -14.508 1.00 . A A . 163 LYS H 1 1 12 41976 1 1 163 LYS HA H -7.727 -19.623 -15.423 1.00 . A A . 163 LYS HA 1 1 12 41977 1 1 163 LYS HB2 H -8.829 -16.940 -16.310 1.00 . A A . 163 LYS HB2 1 1 12 41978 1 1 163 LYS HB3 H -9.419 -18.502 -16.868 1.00 . A A . 163 LYS HB3 1 1 12 41979 1 1 163 LYS HD2 H -11.219 -16.717 -15.797 1.00 . A A . 163 LYS HD2 1 1 12 41980 1 1 163 LYS HD3 H -11.749 -18.398 -15.806 1.00 . A A . 163 LYS HD3 1 1 12 41981 1 1 163 LYS HE2 H -11.529 -16.854 -13.226 1.00 . A A . 163 LYS HE2 1 1 12 41982 1 1 163 LYS HE3 H -12.972 -16.749 -14.233 1.00 . A A . 163 LYS HE3 1 1 12 41983 1 1 163 LYS HG2 H -9.898 -19.094 -14.465 1.00 . A A . 163 LYS HG2 1 1 12 41984 1 1 163 LYS HG3 H -9.494 -17.428 -14.040 1.00 . A A . 163 LYS HG3 1 1 12 41985 1 1 163 LYS HZ1 H -13.521 -18.502 -12.905 1.00 . A A . 163 LYS HZ1 1 1 12 41986 1 1 163 LYS HZ2 H -11.916 -19.036 -12.734 1.00 . A A . 163 LYS HZ2 1 1 12 41987 1 1 163 LYS HZ3 H -12.766 -19.340 -14.173 1.00 . A A . 163 LYS HZ3 1 1 12 41988 1 1 163 LYS N N -6.917 -17.820 -14.683 1.00 . A A . 163 LYS N 1 1 12 41989 1 1 163 LYS NZ N -12.619 -18.658 -13.402 1.00 . A A . 163 LYS NZ 1 1 12 41990 1 1 163 LYS O O -6.983 -19.309 -17.953 1.00 . A A . 163 LYS O 1 1 12 41991 1 1 164 GLY C C -5.653 -16.743 -19.320 1.00 . A A . 164 GLY C 1 1 12 41992 1 1 164 GLY CA C -4.930 -17.602 -18.284 1.00 . A A . 164 GLY CA 1 1 12 41993 1 1 164 GLY H H -5.617 -17.102 -16.308 1.00 . A A . 164 GLY H 1 1 12 41994 1 1 164 GLY HA2 H -3.983 -17.147 -18.029 1.00 . A A . 164 GLY HA2 1 1 12 41995 1 1 164 GLY HA3 H -4.763 -18.587 -18.689 1.00 . A A . 164 GLY HA3 1 1 12 41996 1 1 164 GLY N N -5.779 -17.698 -17.067 1.00 . A A . 164 GLY N 1 1 12 41997 1 1 164 GLY O O -5.282 -16.697 -20.476 1.00 . A A . 164 GLY O 1 1 12 41998 1 1 165 GLU C C -6.660 -13.937 -20.166 1.00 . A A . 165 GLU C 1 1 12 41999 1 1 165 GLU CA C -7.452 -15.209 -19.861 1.00 . A A . 165 GLU CA 1 1 12 42000 1 1 165 GLU CB C -8.797 -14.837 -19.237 1.00 . A A . 165 GLU CB 1 1 12 42001 1 1 165 GLU CD C -9.990 -16.621 -20.524 1.00 . A A . 165 GLU CD 1 1 12 42002 1 1 165 GLU CG C -9.675 -16.087 -19.125 1.00 . A A . 165 GLU CG 1 1 12 42003 1 1 165 GLU H H -6.974 -16.119 -17.974 1.00 . A A . 165 GLU H 1 1 12 42004 1 1 165 GLU HA H -7.619 -15.753 -20.777 1.00 . A A . 165 GLU HA 1 1 12 42005 1 1 165 GLU HB2 H -8.634 -14.422 -18.253 1.00 . A A . 165 GLU HB2 1 1 12 42006 1 1 165 GLU HB3 H -9.290 -14.109 -19.856 1.00 . A A . 165 GLU HB3 1 1 12 42007 1 1 165 GLU HG2 H -9.151 -16.844 -18.561 1.00 . A A . 165 GLU HG2 1 1 12 42008 1 1 165 GLU HG3 H -10.596 -15.836 -18.622 1.00 . A A . 165 GLU HG3 1 1 12 42009 1 1 165 GLU N N -6.691 -16.064 -18.910 1.00 . A A . 165 GLU N 1 1 12 42010 1 1 165 GLU O O -6.778 -13.368 -21.233 1.00 . A A . 165 GLU O 1 1 12 42011 1 1 165 GLU OE1 O -9.810 -15.877 -21.475 1.00 . A A . 165 GLU OE1 1 1 12 42012 1 1 165 GLU OE2 O -10.404 -17.763 -20.621 1.00 . A A . 165 GLU OE2 1 1 12 42013 1 1 166 ILE C C -3.616 -12.634 -19.814 1.00 . A A . 166 ILE C 1 1 12 42014 1 1 166 ILE CA C -5.061 -12.246 -19.499 1.00 . A A . 166 ILE CA 1 1 12 42015 1 1 166 ILE CB C -5.082 -11.346 -18.261 1.00 . A A . 166 ILE CB 1 1 12 42016 1 1 166 ILE CD1 C -7.419 -10.792 -18.964 1.00 . A A . 166 ILE CD1 1 1 12 42017 1 1 166 ILE CG1 C -6.524 -11.164 -17.781 1.00 . A A . 166 ILE CG1 1 1 12 42018 1 1 166 ILE CG2 C -4.491 -9.981 -18.615 1.00 . A A . 166 ILE CG2 1 1 12 42019 1 1 166 ILE H H -5.770 -13.957 -18.387 1.00 . A A . 166 ILE H 1 1 12 42020 1 1 166 ILE HA H -5.481 -11.713 -20.340 1.00 . A A . 166 ILE HA 1 1 12 42021 1 1 166 ILE HB H -4.493 -11.797 -17.476 1.00 . A A . 166 ILE HB 1 1 12 42022 1 1 166 ILE HD11 H -7.652 -11.680 -19.531 1.00 . A A . 166 ILE HD11 1 1 12 42023 1 1 166 ILE HD12 H -6.903 -10.085 -19.597 1.00 . A A . 166 ILE HD12 1 1 12 42024 1 1 166 ILE HD13 H -8.332 -10.349 -18.598 1.00 . A A . 166 ILE HD13 1 1 12 42025 1 1 166 ILE HG12 H -6.875 -12.085 -17.340 1.00 . A A . 166 ILE HG12 1 1 12 42026 1 1 166 ILE HG13 H -6.561 -10.376 -17.044 1.00 . A A . 166 ILE HG13 1 1 12 42027 1 1 166 ILE HG21 H -3.635 -10.116 -19.259 1.00 . A A . 166 ILE HG21 1 1 12 42028 1 1 166 ILE HG22 H -4.185 -9.476 -17.710 1.00 . A A . 166 ILE HG22 1 1 12 42029 1 1 166 ILE HG23 H -5.236 -9.387 -19.125 1.00 . A A . 166 ILE HG23 1 1 12 42030 1 1 166 ILE N N -5.853 -13.484 -19.245 1.00 . A A . 166 ILE N 1 1 12 42031 1 1 166 ILE O O -3.004 -13.412 -19.110 1.00 . A A . 166 ILE O 1 1 12 42032 1 1 167 GLY C C -1.385 -12.016 -22.673 1.00 . A A . 167 GLY C 1 1 12 42033 1 1 167 GLY CA C -1.662 -12.442 -21.231 1.00 . A A . 167 GLY CA 1 1 12 42034 1 1 167 GLY H H -3.577 -11.477 -21.428 1.00 . A A . 167 GLY H 1 1 12 42035 1 1 167 GLY HA2 H -0.986 -11.928 -20.565 1.00 . A A . 167 GLY HA2 1 1 12 42036 1 1 167 GLY HA3 H -1.517 -13.508 -21.140 1.00 . A A . 167 GLY HA3 1 1 12 42037 1 1 167 GLY N N -3.066 -12.101 -20.871 1.00 . A A . 167 GLY N 1 1 12 42038 1 1 167 GLY O O -2.323 -11.616 -23.343 1.00 . A A . 167 GLY O 1 1 12 42039 1 1 167 GLY OXT O -0.239 -12.095 -23.084 1.00 . A A . 167 GLY OXT 1 1 12 42040 2 2 1 ILE C C 11.261 20.832 -0.194 1.00 . B B . 128 ILE C 1 1 12 42041 2 2 1 ILE CA C 10.776 22.019 0.627 1.00 . B B . 128 ILE CA 1 1 12 42042 2 2 1 ILE CB C 11.981 22.719 1.260 1.00 . B B . 128 ILE CB 1 1 12 42043 2 2 1 ILE CD1 C 12.681 24.370 2.992 1.00 . B B . 128 ILE CD1 1 1 12 42044 2 2 1 ILE CG1 C 11.511 23.875 2.138 1.00 . B B . 128 ILE CG1 1 1 12 42045 2 2 1 ILE CG2 C 12.884 23.272 0.164 1.00 . B B . 128 ILE CG2 1 1 12 42046 2 2 1 ILE H1 H 9.093 20.978 1.275 1.00 . B B . 128 ILE H1 1 1 12 42047 2 2 1 ILE H2 H 9.461 22.351 2.207 1.00 . B B . 128 ILE H2 1 1 12 42048 2 2 1 ILE H3 H 10.393 20.939 2.365 1.00 . B B . 128 ILE H3 1 1 12 42049 2 2 1 ILE HA H 10.249 22.701 -0.017 1.00 . B B . 128 ILE HA 1 1 12 42050 2 2 1 ILE HB H 12.533 22.012 1.860 1.00 . B B . 128 ILE HB 1 1 12 42051 2 2 1 ILE HD11 H 13.373 24.920 2.372 1.00 . B B . 128 ILE HD11 1 1 12 42052 2 2 1 ILE HD12 H 13.190 23.523 3.434 1.00 . B B . 128 ILE HD12 1 1 12 42053 2 2 1 ILE HD13 H 12.310 25.013 3.776 1.00 . B B . 128 ILE HD13 1 1 12 42054 2 2 1 ILE HG12 H 11.154 24.681 1.512 1.00 . B B . 128 ILE HG12 1 1 12 42055 2 2 1 ILE HG13 H 10.718 23.538 2.778 1.00 . B B . 128 ILE HG13 1 1 12 42056 2 2 1 ILE HG21 H 12.506 22.970 -0.800 1.00 . B B . 128 ILE HG21 1 1 12 42057 2 2 1 ILE HG22 H 13.885 22.891 0.297 1.00 . B B . 128 ILE HG22 1 1 12 42058 2 2 1 ILE HG23 H 12.896 24.348 0.226 1.00 . B B . 128 ILE HG23 1 1 12 42059 2 2 1 ILE N N 9.862 21.535 1.700 1.00 . B B . 128 ILE N 1 1 12 42060 2 2 1 ILE O O 10.522 20.256 -0.968 1.00 . B B . 128 ILE O 1 1 12 42061 2 2 2 ASN C C 12.414 18.029 -0.152 1.00 . B B . 129 ASN C 1 1 12 42062 2 2 2 ASN CA C 13.004 19.283 -0.780 1.00 . B B . 129 ASN CA 1 1 12 42063 2 2 2 ASN CB C 14.529 19.244 -0.683 1.00 . B B . 129 ASN CB 1 1 12 42064 2 2 2 ASN CG C 15.109 20.558 -1.213 1.00 . B B . 129 ASN CG 1 1 12 42065 2 2 2 ASN H H 13.073 20.905 0.612 1.00 . B B . 129 ASN H 1 1 12 42066 2 2 2 ASN HA H 12.700 19.356 -1.814 1.00 . B B . 129 ASN HA 1 1 12 42067 2 2 2 ASN HB2 H 14.821 19.110 0.348 1.00 . B B . 129 ASN HB2 1 1 12 42068 2 2 2 ASN HB3 H 14.905 18.425 -1.273 1.00 . B B . 129 ASN HB3 1 1 12 42069 2 2 2 ASN HD21 H 13.920 20.606 -2.803 1.00 . B B . 129 ASN HD21 1 1 12 42070 2 2 2 ASN HD22 H 15.003 21.906 -2.666 1.00 . B B . 129 ASN HD22 1 1 12 42071 2 2 2 ASN N N 12.493 20.444 -0.022 1.00 . B B . 129 ASN N 1 1 12 42072 2 2 2 ASN ND2 N 14.638 21.065 -2.319 1.00 . B B . 129 ASN ND2 1 1 12 42073 2 2 2 ASN O O 12.910 16.937 -0.324 1.00 . B B . 129 ASN O 1 1 12 42074 2 2 2 ASN OD1 O 15.999 21.127 -0.614 1.00 . B B . 129 ASN OD1 1 1 12 42075 2 2 3 ILE C C 10.129 16.121 0.124 1.00 . B B . 130 ILE C 1 1 12 42076 2 2 3 ILE CA C 10.691 17.020 1.212 1.00 . B B . 130 ILE CA 1 1 12 42077 2 2 3 ILE CB C 9.549 17.506 2.103 1.00 . B B . 130 ILE CB 1 1 12 42078 2 2 3 ILE CD1 C 8.000 16.856 3.944 1.00 . B B . 130 ILE CD1 1 1 12 42079 2 2 3 ILE CG1 C 8.976 16.330 2.892 1.00 . B B . 130 ILE CG1 1 1 12 42080 2 2 3 ILE CG2 C 8.450 18.129 1.248 1.00 . B B . 130 ILE CG2 1 1 12 42081 2 2 3 ILE H H 10.960 19.080 0.692 1.00 . B B . 130 ILE H 1 1 12 42082 2 2 3 ILE HA H 11.412 16.475 1.801 1.00 . B B . 130 ILE HA 1 1 12 42083 2 2 3 ILE HB H 9.921 18.252 2.781 1.00 . B B . 130 ILE HB 1 1 12 42084 2 2 3 ILE HD11 H 7.103 16.257 3.935 1.00 . B B . 130 ILE HD11 1 1 12 42085 2 2 3 ILE HD12 H 7.748 17.882 3.718 1.00 . B B . 130 ILE HD12 1 1 12 42086 2 2 3 ILE HD13 H 8.458 16.804 4.920 1.00 . B B . 130 ILE HD13 1 1 12 42087 2 2 3 ILE HG12 H 8.455 15.664 2.218 1.00 . B B . 130 ILE HG12 1 1 12 42088 2 2 3 ILE HG13 H 9.776 15.795 3.380 1.00 . B B . 130 ILE HG13 1 1 12 42089 2 2 3 ILE HG21 H 7.911 17.350 0.732 1.00 . B B . 130 ILE HG21 1 1 12 42090 2 2 3 ILE HG22 H 8.892 18.803 0.526 1.00 . B B . 130 ILE HG22 1 1 12 42091 2 2 3 ILE HG23 H 7.770 18.676 1.887 1.00 . B B . 130 ILE HG23 1 1 12 42092 2 2 3 ILE N N 11.341 18.188 0.574 1.00 . B B . 130 ILE N 1 1 12 42093 2 2 3 ILE O O 10.253 14.914 0.169 1.00 . B B . 130 ILE O 1 1 12 42094 2 2 4 ASP C C 10.109 15.308 -2.786 1.00 . B B . 131 ASP C 1 1 12 42095 2 2 4 ASP CA C 8.955 15.879 -1.966 1.00 . B B . 131 ASP CA 1 1 12 42096 2 2 4 ASP CB C 8.063 16.746 -2.857 1.00 . B B . 131 ASP CB 1 1 12 42097 2 2 4 ASP CG C 6.845 17.213 -2.057 1.00 . B B . 131 ASP CG 1 1 12 42098 2 2 4 ASP H H 9.438 17.692 -0.883 1.00 . B B . 131 ASP H 1 1 12 42099 2 2 4 ASP HA H 8.376 15.070 -1.548 1.00 . B B . 131 ASP HA 1 1 12 42100 2 2 4 ASP HB2 H 8.621 17.604 -3.200 1.00 . B B . 131 ASP HB2 1 1 12 42101 2 2 4 ASP HB3 H 7.732 16.167 -3.705 1.00 . B B . 131 ASP HB3 1 1 12 42102 2 2 4 ASP N N 9.516 16.706 -0.864 1.00 . B B . 131 ASP N 1 1 12 42103 2 2 4 ASP O O 10.109 14.157 -3.174 1.00 . B B . 131 ASP O 1 1 12 42104 2 2 4 ASP OD1 O 6.593 16.639 -1.010 1.00 . B B . 131 ASP OD1 1 1 12 42105 2 2 4 ASP OD2 O 6.183 18.135 -2.506 1.00 . B B . 131 ASP OD2 1 1 12 42106 2 2 5 LYS C C 13.040 14.613 -3.022 1.00 . B B . 132 LYS C 1 1 12 42107 2 2 5 LYS CA C 12.269 15.654 -3.836 1.00 . B B . 132 LYS CA 1 1 12 42108 2 2 5 LYS CB C 13.169 16.860 -4.101 1.00 . B B . 132 LYS CB 1 1 12 42109 2 2 5 LYS CD C 13.192 19.217 -4.937 1.00 . B B . 132 LYS CD 1 1 12 42110 2 2 5 LYS CE C 12.287 20.438 -5.105 1.00 . B B . 132 LYS CE 1 1 12 42111 2 2 5 LYS CG C 12.326 17.981 -4.708 1.00 . B B . 132 LYS CG 1 1 12 42112 2 2 5 LYS H H 11.065 17.039 -2.717 1.00 . B B . 132 LYS H 1 1 12 42113 2 2 5 LYS HA H 11.943 15.227 -4.772 1.00 . B B . 132 LYS HA 1 1 12 42114 2 2 5 LYS HB2 H 13.607 17.196 -3.171 1.00 . B B . 132 LYS HB2 1 1 12 42115 2 2 5 LYS HB3 H 13.951 16.584 -4.792 1.00 . B B . 132 LYS HB3 1 1 12 42116 2 2 5 LYS HD2 H 13.845 19.363 -4.088 1.00 . B B . 132 LYS HD2 1 1 12 42117 2 2 5 LYS HD3 H 13.785 19.084 -5.830 1.00 . B B . 132 LYS HD3 1 1 12 42118 2 2 5 LYS HE2 H 11.627 20.284 -5.945 1.00 . B B . 132 LYS HE2 1 1 12 42119 2 2 5 LYS HE3 H 11.699 20.575 -4.207 1.00 . B B . 132 LYS HE3 1 1 12 42120 2 2 5 LYS HG2 H 11.915 17.650 -5.651 1.00 . B B . 132 LYS HG2 1 1 12 42121 2 2 5 LYS HG3 H 11.520 18.229 -4.033 1.00 . B B . 132 LYS HG3 1 1 12 42122 2 2 5 LYS HZ1 H 12.508 22.455 -5.574 1.00 . B B . 132 LYS HZ1 1 1 12 42123 2 2 5 LYS HZ2 H 13.774 21.470 -6.134 1.00 . B B . 132 LYS HZ2 1 1 12 42124 2 2 5 LYS HZ3 H 13.667 21.868 -4.487 1.00 . B B . 132 LYS HZ3 1 1 12 42125 2 2 5 LYS N N 11.096 16.117 -3.047 1.00 . B B . 132 LYS N 1 1 12 42126 2 2 5 LYS NZ N 13.122 21.650 -5.343 1.00 . B B . 132 LYS NZ 1 1 12 42127 2 2 5 LYS O O 13.447 13.584 -3.524 1.00 . B B . 132 LYS O 1 1 12 42128 2 2 6 LEU C C 13.190 12.634 -0.765 1.00 . B B . 133 LEU C 1 1 12 42129 2 2 6 LEU CA C 13.974 13.932 -0.882 1.00 . B B . 133 LEU CA 1 1 12 42130 2 2 6 LEU CB C 14.096 14.552 0.512 1.00 . B B . 133 LEU CB 1 1 12 42131 2 2 6 LEU CD1 C 15.859 14.524 2.283 1.00 . B B . 133 LEU CD1 1 1 12 42132 2 2 6 LEU CD2 C 14.035 12.820 2.315 1.00 . B B . 133 LEU CD2 1 1 12 42133 2 2 6 LEU CG C 14.950 13.655 1.411 1.00 . B B . 133 LEU CG 1 1 12 42134 2 2 6 LEU H H 12.893 15.719 -1.388 1.00 . B B . 133 LEU H 1 1 12 42135 2 2 6 LEU HA H 14.955 13.739 -1.284 1.00 . B B . 133 LEU HA 1 1 12 42136 2 2 6 LEU HB2 H 14.551 15.524 0.432 1.00 . B B . 133 LEU HB2 1 1 12 42137 2 2 6 LEU HB3 H 13.112 14.655 0.943 1.00 . B B . 133 LEU HB3 1 1 12 42138 2 2 6 LEU HD11 H 16.498 13.890 2.878 1.00 . B B . 133 LEU HD11 1 1 12 42139 2 2 6 LEU HD12 H 15.253 15.138 2.934 1.00 . B B . 133 LEU HD12 1 1 12 42140 2 2 6 LEU HD13 H 16.465 15.157 1.652 1.00 . B B . 133 LEU HD13 1 1 12 42141 2 2 6 LEU HD21 H 13.439 12.153 1.710 1.00 . B B . 133 LEU HD21 1 1 12 42142 2 2 6 LEU HD22 H 13.383 13.475 2.874 1.00 . B B . 133 LEU HD22 1 1 12 42143 2 2 6 LEU HD23 H 14.637 12.243 3.000 1.00 . B B . 133 LEU HD23 1 1 12 42144 2 2 6 LEU HG H 15.554 13.000 0.800 1.00 . B B . 133 LEU HG 1 1 12 42145 2 2 6 LEU N N 13.236 14.883 -1.760 1.00 . B B . 133 LEU N 1 1 12 42146 2 2 6 LEU O O 13.726 11.550 -0.882 1.00 . B B . 133 LEU O 1 1 12 42147 2 2 7 GLN C C 11.062 10.757 -1.696 1.00 . B B . 134 GLN C 1 1 12 42148 2 2 7 GLN CA C 11.076 11.535 -0.378 1.00 . B B . 134 GLN CA 1 1 12 42149 2 2 7 GLN CB C 9.655 11.961 -0.007 1.00 . B B . 134 GLN CB 1 1 12 42150 2 2 7 GLN CD C 9.368 10.411 1.937 1.00 . B B . 134 GLN CD 1 1 12 42151 2 2 7 GLN CG C 8.881 10.756 0.528 1.00 . B B . 134 GLN CG 1 1 12 42152 2 2 7 GLN H H 11.527 13.638 -0.423 1.00 . B B . 134 GLN H 1 1 12 42153 2 2 7 GLN HA H 11.480 10.908 0.401 1.00 . B B . 134 GLN HA 1 1 12 42154 2 2 7 GLN HB2 H 9.695 12.730 0.750 1.00 . B B . 134 GLN HB2 1 1 12 42155 2 2 7 GLN HB3 H 9.155 12.346 -0.883 1.00 . B B . 134 GLN HB3 1 1 12 42156 2 2 7 GLN HE21 H 10.824 11.760 1.924 1.00 . B B . 134 GLN HE21 1 1 12 42157 2 2 7 GLN HE22 H 10.698 10.840 3.344 1.00 . B B . 134 GLN HE22 1 1 12 42158 2 2 7 GLN HG2 H 7.830 10.997 0.564 1.00 . B B . 134 GLN HG2 1 1 12 42159 2 2 7 GLN HG3 H 9.039 9.910 -0.122 1.00 . B B . 134 GLN HG3 1 1 12 42160 2 2 7 GLN N N 11.922 12.747 -0.522 1.00 . B B . 134 GLN N 1 1 12 42161 2 2 7 GLN NE2 N 10.380 11.057 2.444 1.00 . B B . 134 GLN NE2 1 1 12 42162 2 2 7 GLN O O 11.089 9.542 -1.708 1.00 . B B . 134 GLN O 1 1 12 42163 2 2 7 GLN OE1 O 8.818 9.542 2.584 1.00 . B B . 134 GLN OE1 1 1 12 42164 2 2 8 ASP C C 11.101 11.772 -5.250 1.00 . B B . 135 ASP C 1 1 12 42165 2 2 8 ASP CA C 11.012 10.745 -4.120 1.00 . B B . 135 ASP CA 1 1 12 42166 2 2 8 ASP CB C 9.714 9.947 -4.265 1.00 . B B . 135 ASP CB 1 1 12 42167 2 2 8 ASP CG C 9.753 9.140 -5.564 1.00 . B B . 135 ASP CG 1 1 12 42168 2 2 8 ASP H H 11.006 12.426 -2.771 1.00 . B B . 135 ASP H 1 1 12 42169 2 2 8 ASP HA H 11.856 10.073 -4.177 1.00 . B B . 135 ASP HA 1 1 12 42170 2 2 8 ASP HB2 H 9.608 9.274 -3.427 1.00 . B B . 135 ASP HB2 1 1 12 42171 2 2 8 ASP HB3 H 8.874 10.624 -4.290 1.00 . B B . 135 ASP HB3 1 1 12 42172 2 2 8 ASP N N 11.024 11.446 -2.803 1.00 . B B . 135 ASP N 1 1 12 42173 2 2 8 ASP O O 12.004 12.585 -5.294 1.00 . B B . 135 ASP O 1 1 12 42174 2 2 8 ASP OD1 O 10.787 9.147 -6.212 1.00 . B B . 135 ASP OD1 1 1 12 42175 2 2 8 ASP OD2 O 8.749 8.529 -5.889 1.00 . B B . 135 ASP OD2 1 1 12 42176 2 2 9 MET C C 8.893 13.519 -7.292 1.00 . B B . 136 MET C 1 1 12 42177 2 2 9 MET CA C 10.185 12.701 -7.301 1.00 . B B . 136 MET CA 1 1 12 42178 2 2 9 MET CB C 10.295 11.933 -8.620 1.00 . B B . 136 MET CB 1 1 12 42179 2 2 9 MET CE C 13.419 9.618 -9.974 1.00 . B B . 136 MET CE 1 1 12 42180 2 2 9 MET CG C 11.646 11.219 -8.684 1.00 . B B . 136 MET CG 1 1 12 42181 2 2 9 MET H H 9.454 11.069 -6.103 1.00 . B B . 136 MET H 1 1 12 42182 2 2 9 MET HA H 11.031 13.366 -7.201 1.00 . B B . 136 MET HA 1 1 12 42183 2 2 9 MET HB2 H 9.498 11.206 -8.680 1.00 . B B . 136 MET HB2 1 1 12 42184 2 2 9 MET HB3 H 10.215 12.624 -9.446 1.00 . B B . 136 MET HB3 1 1 12 42185 2 2 9 MET HE1 H 13.764 9.890 -8.985 1.00 . B B . 136 MET HE1 1 1 12 42186 2 2 9 MET HE2 H 14.143 9.939 -10.704 1.00 . B B . 136 MET HE2 1 1 12 42187 2 2 9 MET HE3 H 13.298 8.546 -10.035 1.00 . B B . 136 MET HE3 1 1 12 42188 2 2 9 MET HG2 H 12.440 11.938 -8.543 1.00 . B B . 136 MET HG2 1 1 12 42189 2 2 9 MET HG3 H 11.695 10.471 -7.907 1.00 . B B . 136 MET HG3 1 1 12 42190 2 2 9 MET N N 10.168 11.737 -6.165 1.00 . B B . 136 MET N 1 1 12 42191 2 2 9 MET O O 8.004 13.274 -6.503 1.00 . B B . 136 MET O 1 1 12 42192 2 2 9 MET SD S 11.831 10.423 -10.300 1.00 . B B . 136 MET SD 1 1 12 42193 2 2 10 GLN C C 7.669 16.458 -7.176 1.00 . B B . 137 GLN C 1 1 12 42194 2 2 10 GLN CA C 7.565 15.344 -8.218 1.00 . B B . 137 GLN CA 1 1 12 42195 2 2 10 GLN CB C 6.320 14.498 -7.939 1.00 . B B . 137 GLN CB 1 1 12 42196 2 2 10 GLN CD C 5.182 14.720 -10.152 1.00 . B B . 137 GLN CD 1 1 12 42197 2 2 10 GLN CG C 5.125 15.106 -8.673 1.00 . B B . 137 GLN CG 1 1 12 42198 2 2 10 GLN H H 9.531 14.666 -8.781 1.00 . B B . 137 GLN H 1 1 12 42199 2 2 10 GLN HA H 7.484 15.785 -9.202 1.00 . B B . 137 GLN HA 1 1 12 42200 2 2 10 GLN HB2 H 6.484 13.488 -8.287 1.00 . B B . 137 GLN HB2 1 1 12 42201 2 2 10 GLN HB3 H 6.120 14.490 -6.879 1.00 . B B . 137 GLN HB3 1 1 12 42202 2 2 10 GLN HE21 H 5.451 16.587 -10.773 1.00 . B B . 137 GLN HE21 1 1 12 42203 2 2 10 GLN HE22 H 5.395 15.415 -12.000 1.00 . B B . 137 GLN HE22 1 1 12 42204 2 2 10 GLN HG2 H 4.210 14.734 -8.237 1.00 . B B . 137 GLN HG2 1 1 12 42205 2 2 10 GLN HG3 H 5.158 16.180 -8.582 1.00 . B B . 137 GLN HG3 1 1 12 42206 2 2 10 GLN N N 8.792 14.492 -8.161 1.00 . B B . 137 GLN N 1 1 12 42207 2 2 10 GLN NE2 N 5.358 15.651 -11.049 1.00 . B B . 137 GLN NE2 1 1 12 42208 2 2 10 GLN O O 7.749 16.208 -5.991 1.00 . B B . 137 GLN O 1 1 12 42209 2 2 10 GLN OE1 O 5.067 13.560 -10.495 1.00 . B B . 137 GLN OE1 1 1 12 42210 2 2 11 ASP C C 6.624 18.817 -5.668 1.00 . B B . 138 ASP C 1 1 12 42211 2 2 11 ASP CA C 7.796 18.824 -6.655 1.00 . B B . 138 ASP CA 1 1 12 42212 2 2 11 ASP CB C 7.793 20.141 -7.433 1.00 . B B . 138 ASP CB 1 1 12 42213 2 2 11 ASP CG C 9.071 20.244 -8.269 1.00 . B B . 138 ASP CG 1 1 12 42214 2 2 11 ASP H H 7.627 17.863 -8.575 1.00 . B B . 138 ASP H 1 1 12 42215 2 2 11 ASP HA H 8.723 18.737 -6.109 1.00 . B B . 138 ASP HA 1 1 12 42216 2 2 11 ASP HB2 H 6.932 20.173 -8.084 1.00 . B B . 138 ASP HB2 1 1 12 42217 2 2 11 ASP HB3 H 7.752 20.968 -6.740 1.00 . B B . 138 ASP HB3 1 1 12 42218 2 2 11 ASP N N 7.683 17.687 -7.612 1.00 . B B . 138 ASP N 1 1 12 42219 2 2 11 ASP O O 6.793 19.117 -4.503 1.00 . B B . 138 ASP O 1 1 12 42220 2 2 11 ASP OD1 O 9.968 19.450 -8.043 1.00 . B B . 138 ASP OD1 1 1 12 42221 2 2 11 ASP OD2 O 9.130 21.116 -9.120 1.00 . B B . 138 ASP OD2 1 1 12 42222 2 2 12 GLU C C 3.662 17.083 -5.097 1.00 . B B . 139 GLU C 1 1 12 42223 2 2 12 GLU CA C 4.262 18.488 -5.195 1.00 . B B . 139 GLU CA 1 1 12 42224 2 2 12 GLU CB C 3.200 19.454 -5.726 1.00 . B B . 139 GLU CB 1 1 12 42225 2 2 12 GLU CD C 2.699 21.846 -6.247 1.00 . B B . 139 GLU CD 1 1 12 42226 2 2 12 GLU CG C 3.783 20.867 -5.790 1.00 . B B . 139 GLU CG 1 1 12 42227 2 2 12 GLU H H 5.320 18.263 -7.066 1.00 . B B . 139 GLU H 1 1 12 42228 2 2 12 GLU HA H 4.573 18.810 -4.213 1.00 . B B . 139 GLU HA 1 1 12 42229 2 2 12 GLU HB2 H 2.895 19.144 -6.714 1.00 . B B . 139 GLU HB2 1 1 12 42230 2 2 12 GLU HB3 H 2.347 19.449 -5.066 1.00 . B B . 139 GLU HB3 1 1 12 42231 2 2 12 GLU HG2 H 4.140 21.154 -4.812 1.00 . B B . 139 GLU HG2 1 1 12 42232 2 2 12 GLU HG3 H 4.602 20.888 -6.494 1.00 . B B . 139 GLU HG3 1 1 12 42233 2 2 12 GLU N N 5.438 18.492 -6.120 1.00 . B B . 139 GLU N 1 1 12 42234 2 2 12 GLU O O 3.533 16.377 -6.077 1.00 . B B . 139 GLU O 1 1 12 42235 2 2 12 GLU OE1 O 1.642 21.385 -6.644 1.00 . B B . 139 GLU OE1 1 1 12 42236 2 2 12 GLU OE2 O 2.946 23.040 -6.192 1.00 . B B . 139 GLU OE2 1 1 12 42237 2 2 13 MET C C 1.345 15.254 -4.473 1.00 . B B . 140 MET C 1 1 12 42238 2 2 13 MET CA C 2.680 15.329 -3.727 1.00 . B B . 140 MET CA 1 1 12 42239 2 2 13 MET CB C 2.434 15.108 -2.235 1.00 . B B . 140 MET CB 1 1 12 42240 2 2 13 MET CE C 2.089 14.225 0.455 1.00 . B B . 140 MET CE 1 1 12 42241 2 2 13 MET CG C 3.777 15.073 -1.502 1.00 . B B . 140 MET CG 1 1 12 42242 2 2 13 MET H H 3.396 17.273 -3.142 1.00 . B B . 140 MET H 1 1 12 42243 2 2 13 MET HA H 3.350 14.573 -4.102 1.00 . B B . 140 MET HA 1 1 12 42244 2 2 13 MET HB2 H 1.827 15.913 -1.843 1.00 . B B . 140 MET HB2 1 1 12 42245 2 2 13 MET HB3 H 1.921 14.169 -2.092 1.00 . B B . 140 MET HB3 1 1 12 42246 2 2 13 MET HE1 H 1.913 14.039 1.505 1.00 . B B . 140 MET HE1 1 1 12 42247 2 2 13 MET HE2 H 2.285 13.292 -0.043 1.00 . B B . 140 MET HE2 1 1 12 42248 2 2 13 MET HE3 H 1.218 14.690 0.015 1.00 . B B . 140 MET HE3 1 1 12 42249 2 2 13 MET HG2 H 4.249 14.117 -1.661 1.00 . B B . 140 MET HG2 1 1 12 42250 2 2 13 MET HG3 H 4.415 15.856 -1.883 1.00 . B B . 140 MET HG3 1 1 12 42251 2 2 13 MET N N 3.286 16.680 -3.913 1.00 . B B . 140 MET N 1 1 12 42252 2 2 13 MET O O 1.005 14.257 -5.088 1.00 . B B . 140 MET O 1 1 12 42253 2 2 13 MET SD S 3.511 15.325 0.272 1.00 . B B . 140 MET SD 1 1 12 42254 2 2 14 LEU C C -0.509 16.037 -6.595 1.00 . B B . 141 LEU C 1 1 12 42255 2 2 14 LEU CA C -0.730 16.306 -5.108 1.00 . B B . 141 LEU CA 1 1 12 42256 2 2 14 LEU CB C -1.401 17.663 -4.895 1.00 . B B . 141 LEU CB 1 1 12 42257 2 2 14 LEU CD1 C -2.273 19.213 -3.125 1.00 . B B . 141 LEU CD1 1 1 12 42258 2 2 14 LEU CD2 C -1.942 16.801 -2.605 1.00 . B B . 141 LEU CD2 1 1 12 42259 2 2 14 LEU CG C -1.398 17.991 -3.396 1.00 . B B . 141 LEU CG 1 1 12 42260 2 2 14 LEU H H 0.870 17.094 -3.918 1.00 . B B . 141 LEU H 1 1 12 42261 2 2 14 LEU HA H -1.352 15.525 -4.697 1.00 . B B . 141 LEU HA 1 1 12 42262 2 2 14 LEU HB2 H -0.856 18.424 -5.436 1.00 . B B . 141 LEU HB2 1 1 12 42263 2 2 14 LEU HB3 H -2.416 17.623 -5.251 1.00 . B B . 141 LEU HB3 1 1 12 42264 2 2 14 LEU HD11 H -2.540 19.232 -2.077 1.00 . B B . 141 LEU HD11 1 1 12 42265 2 2 14 LEU HD12 H -3.168 19.155 -3.725 1.00 . B B . 141 LEU HD12 1 1 12 42266 2 2 14 LEU HD13 H -1.727 20.109 -3.375 1.00 . B B . 141 LEU HD13 1 1 12 42267 2 2 14 LEU HD21 H -2.260 17.134 -1.627 1.00 . B B . 141 LEU HD21 1 1 12 42268 2 2 14 LEU HD22 H -1.166 16.058 -2.497 1.00 . B B . 141 LEU HD22 1 1 12 42269 2 2 14 LEU HD23 H -2.782 16.371 -3.130 1.00 . B B . 141 LEU HD23 1 1 12 42270 2 2 14 LEU HG H -0.386 18.199 -3.080 1.00 . B B . 141 LEU HG 1 1 12 42271 2 2 14 LEU N N 0.582 16.304 -4.418 1.00 . B B . 141 LEU N 1 1 12 42272 2 2 14 LEU O O -1.309 15.395 -7.244 1.00 . B B . 141 LEU O 1 1 12 42273 2 2 15 ASP C C 0.910 14.726 -8.796 1.00 . B B . 142 ASP C 1 1 12 42274 2 2 15 ASP CA C 0.854 16.241 -8.576 1.00 . B B . 142 ASP CA 1 1 12 42275 2 2 15 ASP CB C 2.181 16.884 -8.981 1.00 . B B . 142 ASP CB 1 1 12 42276 2 2 15 ASP CG C 2.028 18.406 -8.990 1.00 . B B . 142 ASP CG 1 1 12 42277 2 2 15 ASP H H 1.228 17.001 -6.595 1.00 . B B . 142 ASP H 1 1 12 42278 2 2 15 ASP HA H 0.055 16.657 -9.170 1.00 . B B . 142 ASP HA 1 1 12 42279 2 2 15 ASP HB2 H 2.944 16.605 -8.272 1.00 . B B . 142 ASP HB2 1 1 12 42280 2 2 15 ASP HB3 H 2.461 16.546 -9.966 1.00 . B B . 142 ASP HB3 1 1 12 42281 2 2 15 ASP N N 0.583 16.500 -7.137 1.00 . B B . 142 ASP N 1 1 12 42282 2 2 15 ASP O O 0.454 14.219 -9.803 1.00 . B B . 142 ASP O 1 1 12 42283 2 2 15 ASP OD1 O 0.904 18.869 -8.881 1.00 . B B . 142 ASP OD1 1 1 12 42284 2 2 15 ASP OD2 O 3.037 19.082 -9.104 1.00 . B B . 142 ASP OD2 1 1 12 42285 2 2 16 LEU C C 0.056 12.017 -8.221 1.00 . B B . 143 LEU C 1 1 12 42286 2 2 16 LEU CA C 1.484 12.510 -8.013 1.00 . B B . 143 LEU CA 1 1 12 42287 2 2 16 LEU CB C 2.071 11.839 -6.764 1.00 . B B . 143 LEU CB 1 1 12 42288 2 2 16 LEU CD1 C 4.113 11.461 -5.382 1.00 . B B . 143 LEU CD1 1 1 12 42289 2 2 16 LEU CD2 C 4.325 11.717 -7.850 1.00 . B B . 143 LEU CD2 1 1 12 42290 2 2 16 LEU CG C 3.557 12.183 -6.609 1.00 . B B . 143 LEU CG 1 1 12 42291 2 2 16 LEU H H 1.785 14.410 -7.035 1.00 . B B . 143 LEU H 1 1 12 42292 2 2 16 LEU HA H 2.079 12.258 -8.879 1.00 . B B . 143 LEU HA 1 1 12 42293 2 2 16 LEU HB2 H 1.535 12.181 -5.892 1.00 . B B . 143 LEU HB2 1 1 12 42294 2 2 16 LEU HB3 H 1.962 10.768 -6.850 1.00 . B B . 143 LEU HB3 1 1 12 42295 2 2 16 LEU HD11 H 4.064 10.394 -5.542 1.00 . B B . 143 LEU HD11 1 1 12 42296 2 2 16 LEU HD12 H 3.527 11.723 -4.514 1.00 . B B . 143 LEU HD12 1 1 12 42297 2 2 16 LEU HD13 H 5.140 11.754 -5.227 1.00 . B B . 143 LEU HD13 1 1 12 42298 2 2 16 LEU HD21 H 3.849 10.837 -8.258 1.00 . B B . 143 LEU HD21 1 1 12 42299 2 2 16 LEU HD22 H 5.342 11.479 -7.575 1.00 . B B . 143 LEU HD22 1 1 12 42300 2 2 16 LEU HD23 H 4.328 12.501 -8.592 1.00 . B B . 143 LEU HD23 1 1 12 42301 2 2 16 LEU HG H 3.675 13.248 -6.482 1.00 . B B . 143 LEU HG 1 1 12 42302 2 2 16 LEU N N 1.441 13.990 -7.851 1.00 . B B . 143 LEU N 1 1 12 42303 2 2 16 LEU O O -0.193 11.070 -8.941 1.00 . B B . 143 LEU O 1 1 12 42304 2 2 17 ILE C C -2.706 12.510 -9.242 1.00 . B B . 144 ILE C 1 1 12 42305 2 2 17 ILE CA C -2.304 12.229 -7.794 1.00 . B B . 144 ILE CA 1 1 12 42306 2 2 17 ILE CB C -3.225 12.993 -6.841 1.00 . B B . 144 ILE CB 1 1 12 42307 2 2 17 ILE CD1 C -3.718 13.477 -4.440 1.00 . B B . 144 ILE CD1 1 1 12 42308 2 2 17 ILE CG1 C -2.799 12.716 -5.397 1.00 . B B . 144 ILE CG1 1 1 12 42309 2 2 17 ILE CG2 C -4.669 12.529 -7.041 1.00 . B B . 144 ILE CG2 1 1 12 42310 2 2 17 ILE H H -0.681 13.435 -7.034 1.00 . B B . 144 ILE H 1 1 12 42311 2 2 17 ILE HA H -2.384 11.168 -7.601 1.00 . B B . 144 ILE HA 1 1 12 42312 2 2 17 ILE HB H -3.156 14.052 -7.043 1.00 . B B . 144 ILE HB 1 1 12 42313 2 2 17 ILE HD11 H -3.217 13.615 -3.493 1.00 . B B . 144 ILE HD11 1 1 12 42314 2 2 17 ILE HD12 H -4.626 12.912 -4.289 1.00 . B B . 144 ILE HD12 1 1 12 42315 2 2 17 ILE HD13 H -3.960 14.441 -4.863 1.00 . B B . 144 ILE HD13 1 1 12 42316 2 2 17 ILE HG12 H -2.869 11.656 -5.197 1.00 . B B . 144 ILE HG12 1 1 12 42317 2 2 17 ILE HG13 H -1.781 13.044 -5.252 1.00 . B B . 144 ILE HG13 1 1 12 42318 2 2 17 ILE HG21 H -4.744 11.477 -6.808 1.00 . B B . 144 ILE HG21 1 1 12 42319 2 2 17 ILE HG22 H -4.960 12.692 -8.068 1.00 . B B . 144 ILE HG22 1 1 12 42320 2 2 17 ILE HG23 H -5.321 13.090 -6.389 1.00 . B B . 144 ILE HG23 1 1 12 42321 2 2 17 ILE N N -0.895 12.664 -7.607 1.00 . B B . 144 ILE N 1 1 12 42322 2 2 17 ILE O O -3.505 11.801 -9.822 1.00 . B B . 144 ILE O 1 1 12 42323 2 2 18 GLU C C -2.153 12.554 -12.077 1.00 . B B . 145 GLU C 1 1 12 42324 2 2 18 GLU CA C -2.469 13.807 -11.265 1.00 . B B . 145 GLU CA 1 1 12 42325 2 2 18 GLU CB C -1.625 14.979 -11.771 1.00 . B B . 145 GLU CB 1 1 12 42326 2 2 18 GLU CD C -1.169 16.468 -13.727 1.00 . B B . 145 GLU CD 1 1 12 42327 2 2 18 GLU CG C -2.078 15.364 -13.181 1.00 . B B . 145 GLU CG 1 1 12 42328 2 2 18 GLU H H -1.475 14.068 -9.370 1.00 . B B . 145 GLU H 1 1 12 42329 2 2 18 GLU HA H -3.519 14.044 -11.353 1.00 . B B . 145 GLU HA 1 1 12 42330 2 2 18 GLU HB2 H -1.749 15.825 -11.110 1.00 . B B . 145 GLU HB2 1 1 12 42331 2 2 18 GLU HB3 H -0.585 14.691 -11.796 1.00 . B B . 145 GLU HB3 1 1 12 42332 2 2 18 GLU HG2 H -2.021 14.499 -13.826 1.00 . B B . 145 GLU HG2 1 1 12 42333 2 2 18 GLU HG3 H -3.095 15.723 -13.148 1.00 . B B . 145 GLU HG3 1 1 12 42334 2 2 18 GLU N N -2.135 13.520 -9.844 1.00 . B B . 145 GLU N 1 1 12 42335 2 2 18 GLU O O -2.880 12.172 -12.977 1.00 . B B . 145 GLU O 1 1 12 42336 2 2 18 GLU OE1 O -0.249 16.852 -13.023 1.00 . B B . 145 GLU OE1 1 1 12 42337 2 2 18 GLU OE2 O -1.409 16.910 -14.839 1.00 . B B . 145 GLU OE2 1 1 12 42338 2 2 19 GLN C C -1.903 9.673 -12.270 1.00 . B B . 146 GLN C 1 1 12 42339 2 2 19 GLN CA C -0.734 10.631 -12.449 1.00 . B B . 146 GLN CA 1 1 12 42340 2 2 19 GLN CB C 0.532 10.025 -11.838 1.00 . B B . 146 GLN CB 1 1 12 42341 2 2 19 GLN CD C 2.971 10.383 -11.421 1.00 . B B . 146 GLN CD 1 1 12 42342 2 2 19 GLN CG C 1.710 10.980 -12.050 1.00 . B B . 146 GLN CG 1 1 12 42343 2 2 19 GLN H H -0.531 12.198 -10.987 1.00 . B B . 146 GLN H 1 1 12 42344 2 2 19 GLN HA H -0.580 10.835 -13.499 1.00 . B B . 146 GLN HA 1 1 12 42345 2 2 19 GLN HB2 H 0.381 9.865 -10.782 1.00 . B B . 146 GLN HB2 1 1 12 42346 2 2 19 GLN HB3 H 0.746 9.083 -12.318 1.00 . B B . 146 GLN HB3 1 1 12 42347 2 2 19 GLN HE21 H 1.982 8.987 -10.412 1.00 . B B . 146 GLN HE21 1 1 12 42348 2 2 19 GLN HE22 H 3.665 8.976 -10.207 1.00 . B B . 146 GLN HE22 1 1 12 42349 2 2 19 GLN HG2 H 1.868 11.125 -13.109 1.00 . B B . 146 GLN HG2 1 1 12 42350 2 2 19 GLN HG3 H 1.492 11.928 -11.584 1.00 . B B . 146 GLN HG3 1 1 12 42351 2 2 19 GLN N N -1.084 11.886 -11.734 1.00 . B B . 146 GLN N 1 1 12 42352 2 2 19 GLN NE2 N 2.864 9.364 -10.613 1.00 . B B . 146 GLN NE2 1 1 12 42353 2 2 19 GLN O O -2.261 8.923 -13.159 1.00 . B B . 146 GLN O 1 1 12 42354 2 2 19 GLN OE1 O 4.063 10.861 -11.655 1.00 . B B . 146 GLN OE1 1 1 12 42355 2 2 20 GLY C C -4.774 9.185 -11.883 1.00 . B B . 147 GLY C 1 1 12 42356 2 2 20 GLY CA C -3.685 8.833 -10.871 1.00 . B B . 147 GLY CA 1 1 12 42357 2 2 20 GLY H H -2.215 10.343 -10.426 1.00 . B B . 147 GLY H 1 1 12 42358 2 2 20 GLY HA2 H -3.392 7.799 -10.989 1.00 . B B . 147 GLY HA2 1 1 12 42359 2 2 20 GLY HA3 H -4.058 8.997 -9.870 1.00 . B B . 147 GLY HA3 1 1 12 42360 2 2 20 GLY N N -2.518 9.716 -11.120 1.00 . B B . 147 GLY N 1 1 12 42361 2 2 20 GLY O O -5.510 8.336 -12.343 1.00 . B B . 147 GLY O 1 1 12 42362 2 2 21 ASP C C -5.673 9.952 -14.508 1.00 . B B . 148 ASP C 1 1 12 42363 2 2 21 ASP CA C -5.894 10.812 -13.267 1.00 . B B . 148 ASP CA 1 1 12 42364 2 2 21 ASP CB C -5.742 12.292 -13.628 1.00 . B B . 148 ASP CB 1 1 12 42365 2 2 21 ASP CG C -6.926 12.733 -14.489 1.00 . B B . 148 ASP CG 1 1 12 42366 2 2 21 ASP H H -4.257 11.105 -11.898 1.00 . B B . 148 ASP H 1 1 12 42367 2 2 21 ASP HA H -6.882 10.630 -12.869 1.00 . B B . 148 ASP HA 1 1 12 42368 2 2 21 ASP HB2 H -5.715 12.882 -12.722 1.00 . B B . 148 ASP HB2 1 1 12 42369 2 2 21 ASP HB3 H -4.825 12.436 -14.178 1.00 . B B . 148 ASP HB3 1 1 12 42370 2 2 21 ASP N N -4.870 10.431 -12.260 1.00 . B B . 148 ASP N 1 1 12 42371 2 2 21 ASP O O -6.606 9.493 -15.139 1.00 . B B . 148 ASP O 1 1 12 42372 2 2 21 ASP OD1 O -7.829 11.935 -14.673 1.00 . B B . 148 ASP OD1 1 1 12 42373 2 2 21 ASP OD2 O -6.909 13.863 -14.952 1.00 . B B . 148 ASP OD2 1 1 12 42374 2 2 22 GLU C C -4.723 7.472 -15.805 1.00 . B B . 149 GLU C 1 1 12 42375 2 2 22 GLU CA C -4.135 8.863 -16.034 1.00 . B B . 149 GLU CA 1 1 12 42376 2 2 22 GLU CB C -2.620 8.743 -16.226 1.00 . B B . 149 GLU CB 1 1 12 42377 2 2 22 GLU CD C -0.832 7.717 -17.653 1.00 . B B . 149 GLU CD 1 1 12 42378 2 2 22 GLU CG C -2.335 7.980 -17.523 1.00 . B B . 149 GLU CG 1 1 12 42379 2 2 22 GLU H H -3.702 10.087 -14.312 1.00 . B B . 149 GLU H 1 1 12 42380 2 2 22 GLU HA H -4.581 9.300 -16.917 1.00 . B B . 149 GLU HA 1 1 12 42381 2 2 22 GLU HB2 H -2.184 9.730 -16.282 1.00 . B B . 149 GLU HB2 1 1 12 42382 2 2 22 GLU HB3 H -2.192 8.206 -15.393 1.00 . B B . 149 GLU HB3 1 1 12 42383 2 2 22 GLU HG2 H -2.865 7.040 -17.510 1.00 . B B . 149 GLU HG2 1 1 12 42384 2 2 22 GLU HG3 H -2.668 8.569 -18.365 1.00 . B B . 149 GLU HG3 1 1 12 42385 2 2 22 GLU N N -4.435 9.715 -14.849 1.00 . B B . 149 GLU N 1 1 12 42386 2 2 22 GLU O O -5.170 6.815 -16.724 1.00 . B B . 149 GLU O 1 1 12 42387 2 2 22 GLU OE1 O -0.115 8.001 -16.708 1.00 . B B . 149 GLU OE1 1 1 12 42388 2 2 22 GLU OE2 O -0.425 7.228 -18.693 1.00 . B B . 149 GLU OE2 1 1 12 42389 2 2 23 LEU C C -6.710 5.598 -14.822 1.00 . B B . 150 LEU C 1 1 12 42390 2 2 23 LEU CA C -5.279 5.658 -14.301 1.00 . B B . 150 LEU CA 1 1 12 42391 2 2 23 LEU CB C -5.281 5.407 -12.790 1.00 . B B . 150 LEU CB 1 1 12 42392 2 2 23 LEU CD1 C -4.807 2.961 -13.002 1.00 . B B . 150 LEU CD1 1 1 12 42393 2 2 23 LEU CD2 C -5.987 3.832 -10.987 1.00 . B B . 150 LEU CD2 1 1 12 42394 2 2 23 LEU CG C -5.805 4.000 -12.497 1.00 . B B . 150 LEU CG 1 1 12 42395 2 2 23 LEU H H -4.352 7.556 -13.852 1.00 . B B . 150 LEU H 1 1 12 42396 2 2 23 LEU HA H -4.681 4.910 -14.796 1.00 . B B . 150 LEU HA 1 1 12 42397 2 2 23 LEU HB2 H -4.277 5.509 -12.404 1.00 . B B . 150 LEU HB2 1 1 12 42398 2 2 23 LEU HB3 H -5.923 6.126 -12.309 1.00 . B B . 150 LEU HB3 1 1 12 42399 2 2 23 LEU HD11 H -4.628 2.237 -12.226 1.00 . B B . 150 LEU HD11 1 1 12 42400 2 2 23 LEU HD12 H -3.879 3.444 -13.263 1.00 . B B . 150 LEU HD12 1 1 12 42401 2 2 23 LEU HD13 H -5.214 2.466 -13.871 1.00 . B B . 150 LEU HD13 1 1 12 42402 2 2 23 LEU HD21 H -5.707 4.748 -10.486 1.00 . B B . 150 LEU HD21 1 1 12 42403 2 2 23 LEU HD22 H -5.362 3.025 -10.636 1.00 . B B . 150 LEU HD22 1 1 12 42404 2 2 23 LEU HD23 H -7.022 3.606 -10.772 1.00 . B B . 150 LEU HD23 1 1 12 42405 2 2 23 LEU HG H -6.754 3.856 -12.992 1.00 . B B . 150 LEU HG 1 1 12 42406 2 2 23 LEU N N -4.723 7.013 -14.581 1.00 . B B . 150 LEU N 1 1 12 42407 2 2 23 LEU O O -7.120 4.631 -15.432 1.00 . B B . 150 LEU O 1 1 12 42408 2 2 24 GLN C C -8.829 6.513 -16.629 1.00 . B B . 151 GLN C 1 1 12 42409 2 2 24 GLN CA C -8.860 6.642 -15.108 1.00 . B B . 151 GLN CA 1 1 12 42410 2 2 24 GLN CB C -9.535 7.950 -14.707 1.00 . B B . 151 GLN CB 1 1 12 42411 2 2 24 GLN CD C -10.395 9.282 -12.778 1.00 . B B . 151 GLN CD 1 1 12 42412 2 2 24 GLN CG C -9.698 7.986 -13.188 1.00 . B B . 151 GLN CG 1 1 12 42413 2 2 24 GLN H H -7.112 7.408 -14.123 1.00 . B B . 151 GLN H 1 1 12 42414 2 2 24 GLN HA H -9.400 5.809 -14.685 1.00 . B B . 151 GLN HA 1 1 12 42415 2 2 24 GLN HB2 H -8.923 8.784 -15.025 1.00 . B B . 151 GLN HB2 1 1 12 42416 2 2 24 GLN HB3 H -10.502 8.015 -15.173 1.00 . B B . 151 GLN HB3 1 1 12 42417 2 2 24 GLN HE21 H -8.703 10.200 -12.302 1.00 . B B . 151 GLN HE21 1 1 12 42418 2 2 24 GLN HE22 H -10.113 11.122 -12.088 1.00 . B B . 151 GLN HE22 1 1 12 42419 2 2 24 GLN HG2 H -10.292 7.140 -12.872 1.00 . B B . 151 GLN HG2 1 1 12 42420 2 2 24 GLN HG3 H -8.727 7.936 -12.722 1.00 . B B . 151 GLN HG3 1 1 12 42421 2 2 24 GLN N N -7.466 6.632 -14.605 1.00 . B B . 151 GLN N 1 1 12 42422 2 2 24 GLN NE2 N -9.678 10.285 -12.354 1.00 . B B . 151 GLN NE2 1 1 12 42423 2 2 24 GLN O O -9.625 5.812 -17.224 1.00 . B B . 151 GLN O 1 1 12 42424 2 2 24 GLN OE1 O -11.604 9.384 -12.846 1.00 . B B . 151 GLN OE1 1 1 12 42425 2 2 25 GLU C C -7.478 5.678 -19.157 1.00 . B B . 152 GLU C 1 1 12 42426 2 2 25 GLU CA C -7.805 7.110 -18.740 1.00 . B B . 152 GLU CA 1 1 12 42427 2 2 25 GLU CB C -6.676 8.030 -19.212 1.00 . B B . 152 GLU CB 1 1 12 42428 2 2 25 GLU CD C -5.932 6.756 -21.234 1.00 . B B . 152 GLU CD 1 1 12 42429 2 2 25 GLU CG C -6.623 8.033 -20.741 1.00 . B B . 152 GLU CG 1 1 12 42430 2 2 25 GLU H H -7.278 7.739 -16.752 1.00 . B B . 152 GLU H 1 1 12 42431 2 2 25 GLU HA H -8.737 7.419 -19.188 1.00 . B B . 152 GLU HA 1 1 12 42432 2 2 25 GLU HB2 H -6.852 9.033 -18.850 1.00 . B B . 152 GLU HB2 1 1 12 42433 2 2 25 GLU HB3 H -5.736 7.671 -18.822 1.00 . B B . 152 GLU HB3 1 1 12 42434 2 2 25 GLU HG2 H -7.629 8.073 -21.136 1.00 . B B . 152 GLU HG2 1 1 12 42435 2 2 25 GLU HG3 H -6.068 8.894 -21.081 1.00 . B B . 152 GLU HG3 1 1 12 42436 2 2 25 GLU N N -7.908 7.185 -17.257 1.00 . B B . 152 GLU N 1 1 12 42437 2 2 25 GLU O O -7.989 5.174 -20.137 1.00 . B B . 152 GLU O 1 1 12 42438 2 2 25 GLU OE1 O -5.298 6.096 -20.428 1.00 . B B . 152 GLU OE1 1 1 12 42439 2 2 25 GLU OE2 O -6.047 6.460 -22.413 1.00 . B B . 152 GLU OE2 1 1 12 42440 2 2 26 VAL C C -7.463 2.705 -18.669 1.00 . B B . 153 VAL C 1 1 12 42441 2 2 26 VAL CA C -6.253 3.625 -18.789 1.00 . B B . 153 VAL CA 1 1 12 42442 2 2 26 VAL CB C -5.159 3.131 -17.847 1.00 . B B . 153 VAL CB 1 1 12 42443 2 2 26 VAL CG1 C -5.013 1.618 -17.998 1.00 . B B . 153 VAL CG1 1 1 12 42444 2 2 26 VAL CG2 C -3.832 3.811 -18.194 1.00 . B B . 153 VAL CG2 1 1 12 42445 2 2 26 VAL H H -6.216 5.450 -17.645 1.00 . B B . 153 VAL H 1 1 12 42446 2 2 26 VAL HA H -5.893 3.602 -19.803 1.00 . B B . 153 VAL HA 1 1 12 42447 2 2 26 VAL HB H -5.430 3.365 -16.827 1.00 . B B . 153 VAL HB 1 1 12 42448 2 2 26 VAL HG11 H -5.239 1.336 -19.015 1.00 . B B . 153 VAL HG11 1 1 12 42449 2 2 26 VAL HG12 H -5.697 1.122 -17.326 1.00 . B B . 153 VAL HG12 1 1 12 42450 2 2 26 VAL HG13 H -4.003 1.330 -17.759 1.00 . B B . 153 VAL HG13 1 1 12 42451 2 2 26 VAL HG21 H -3.126 3.070 -18.540 1.00 . B B . 153 VAL HG21 1 1 12 42452 2 2 26 VAL HG22 H -3.437 4.299 -17.315 1.00 . B B . 153 VAL HG22 1 1 12 42453 2 2 26 VAL HG23 H -3.993 4.544 -18.971 1.00 . B B . 153 VAL HG23 1 1 12 42454 2 2 26 VAL N N -6.623 5.021 -18.427 1.00 . B B . 153 VAL N 1 1 12 42455 2 2 26 VAL O O -7.780 1.962 -19.577 1.00 . B B . 153 VAL O 1 1 12 42456 2 2 27 LEU C C -10.417 2.310 -18.387 1.00 . B B . 154 LEU C 1 1 12 42457 2 2 27 LEU CA C -9.333 1.865 -17.408 1.00 . B B . 154 LEU CA 1 1 12 42458 2 2 27 LEU CB C -9.849 1.936 -15.970 1.00 . B B . 154 LEU CB 1 1 12 42459 2 2 27 LEU CD1 C -10.496 -0.479 -16.028 1.00 . B B . 154 LEU CD1 1 1 12 42460 2 2 27 LEU CD2 C -8.183 0.165 -15.340 1.00 . B B . 154 LEU CD2 1 1 12 42461 2 2 27 LEU CG C -9.662 0.572 -15.293 1.00 . B B . 154 LEU CG 1 1 12 42462 2 2 27 LEU H H -7.880 3.352 -16.840 1.00 . B B . 154 LEU H 1 1 12 42463 2 2 27 LEU HA H -9.048 0.848 -17.635 1.00 . B B . 154 LEU HA 1 1 12 42464 2 2 27 LEU HB2 H -9.298 2.688 -15.425 1.00 . B B . 154 LEU HB2 1 1 12 42465 2 2 27 LEU HB3 H -10.899 2.191 -15.976 1.00 . B B . 154 LEU HB3 1 1 12 42466 2 2 27 LEU HD11 H -11.095 -1.025 -15.315 1.00 . B B . 154 LEU HD11 1 1 12 42467 2 2 27 LEU HD12 H -9.838 -1.162 -16.546 1.00 . B B . 154 LEU HD12 1 1 12 42468 2 2 27 LEU HD13 H -11.142 0.010 -16.742 1.00 . B B . 154 LEU HD13 1 1 12 42469 2 2 27 LEU HD21 H -7.601 0.965 -15.775 1.00 . B B . 154 LEU HD21 1 1 12 42470 2 2 27 LEU HD22 H -8.072 -0.727 -15.941 1.00 . B B . 154 LEU HD22 1 1 12 42471 2 2 27 LEU HD23 H -7.832 -0.032 -14.338 1.00 . B B . 154 LEU HD23 1 1 12 42472 2 2 27 LEU HG H -9.987 0.634 -14.265 1.00 . B B . 154 LEU HG 1 1 12 42473 2 2 27 LEU N N -8.146 2.744 -17.563 1.00 . B B . 154 LEU N 1 1 12 42474 2 2 27 LEU O O -11.175 1.509 -18.895 1.00 . B B . 154 LEU O 1 1 12 42475 2 2 28 ALA C C -11.312 3.432 -20.977 1.00 . B B . 155 ALA C 1 1 12 42476 2 2 28 ALA CA C -11.528 4.076 -19.606 1.00 . B B . 155 ALA CA 1 1 12 42477 2 2 28 ALA CB C -11.422 5.597 -19.735 1.00 . B B . 155 ALA CB 1 1 12 42478 2 2 28 ALA H H -9.871 4.215 -18.239 1.00 . B B . 155 ALA H 1 1 12 42479 2 2 28 ALA HA H -12.507 3.814 -19.238 1.00 . B B . 155 ALA HA 1 1 12 42480 2 2 28 ALA HB1 H -11.521 5.879 -20.772 1.00 . B B . 155 ALA HB1 1 1 12 42481 2 2 28 ALA HB2 H -10.462 5.923 -19.363 1.00 . B B . 155 ALA HB2 1 1 12 42482 2 2 28 ALA HB3 H -12.208 6.063 -19.158 1.00 . B B . 155 ALA HB3 1 1 12 42483 2 2 28 ALA N N -10.494 3.583 -18.657 1.00 . B B . 155 ALA N 1 1 12 42484 2 2 28 ALA O O -12.250 3.031 -21.636 1.00 . B B . 155 ALA O 1 1 12 42485 2 2 29 MET C C -10.259 1.228 -22.700 1.00 . B B . 156 MET C 1 1 12 42486 2 2 29 MET CA C -9.832 2.694 -22.741 1.00 . B B . 156 MET CA 1 1 12 42487 2 2 29 MET CB C -8.343 2.785 -23.084 1.00 . B B . 156 MET CB 1 1 12 42488 2 2 29 MET CE C -6.580 3.675 -25.607 1.00 . B B . 156 MET CE 1 1 12 42489 2 2 29 MET CG C -7.961 4.246 -23.325 1.00 . B B . 156 MET CG 1 1 12 42490 2 2 29 MET H H -9.336 3.646 -20.868 1.00 . B B . 156 MET H 1 1 12 42491 2 2 29 MET HA H -10.405 3.211 -23.495 1.00 . B B . 156 MET HA 1 1 12 42492 2 2 29 MET HB2 H -7.762 2.390 -22.263 1.00 . B B . 156 MET HB2 1 1 12 42493 2 2 29 MET HB3 H -8.143 2.210 -23.976 1.00 . B B . 156 MET HB3 1 1 12 42494 2 2 29 MET HE1 H -7.644 3.557 -25.752 1.00 . B B . 156 MET HE1 1 1 12 42495 2 2 29 MET HE2 H -6.098 2.718 -25.716 1.00 . B B . 156 MET HE2 1 1 12 42496 2 2 29 MET HE3 H -6.186 4.361 -26.345 1.00 . B B . 156 MET HE3 1 1 12 42497 2 2 29 MET HG2 H -8.634 4.681 -24.048 1.00 . B B . 156 MET HG2 1 1 12 42498 2 2 29 MET HG3 H -8.030 4.792 -22.397 1.00 . B B . 156 MET HG3 1 1 12 42499 2 2 29 MET N N -10.086 3.323 -21.413 1.00 . B B . 156 MET N 1 1 12 42500 2 2 29 MET O O -10.830 0.709 -23.639 1.00 . B B . 156 MET O 1 1 12 42501 2 2 29 MET SD S -6.262 4.331 -23.949 1.00 . B B . 156 MET SD 1 1 12 42502 2 2 30 ASN C C -11.902 -0.995 -21.625 1.00 . B B . 157 ASN C 1 1 12 42503 2 2 30 ASN CA C -10.382 -0.877 -21.509 1.00 . B B . 157 ASN CA 1 1 12 42504 2 2 30 ASN CB C -9.928 -1.433 -20.158 1.00 . B B . 157 ASN CB 1 1 12 42505 2 2 30 ASN CG C -10.162 -2.944 -20.122 1.00 . B B . 157 ASN CG 1 1 12 42506 2 2 30 ASN H H -9.530 0.995 -20.870 1.00 . B B . 157 ASN H 1 1 12 42507 2 2 30 ASN HA H -9.917 -1.438 -22.304 1.00 . B B . 157 ASN HA 1 1 12 42508 2 2 30 ASN HB2 H -8.876 -1.227 -20.019 1.00 . B B . 157 ASN HB2 1 1 12 42509 2 2 30 ASN HB3 H -10.493 -0.964 -19.367 1.00 . B B . 157 ASN HB3 1 1 12 42510 2 2 30 ASN HD21 H -8.619 -3.354 -21.302 1.00 . B B . 157 ASN HD21 1 1 12 42511 2 2 30 ASN HD22 H -9.503 -4.701 -20.769 1.00 . B B . 157 ASN HD22 1 1 12 42512 2 2 30 ASN N N -9.989 0.556 -21.615 1.00 . B B . 157 ASN N 1 1 12 42513 2 2 30 ASN ND2 N -9.362 -3.732 -20.786 1.00 . B B . 157 ASN ND2 1 1 12 42514 2 2 30 ASN O O -12.421 -1.905 -22.238 1.00 . B B . 157 ASN O 1 1 12 42515 2 2 30 ASN OD1 O -11.083 -3.412 -19.483 1.00 . B B . 157 ASN OD1 1 1 12 42516 2 2 31 ASN C C -14.677 0.941 -20.162 1.00 . B B . 158 ASN C 1 1 12 42517 2 2 31 ASN CA C -14.102 -0.119 -21.099 1.00 . B B . 158 ASN CA 1 1 12 42518 2 2 31 ASN CB C -14.597 -1.497 -20.657 1.00 . B B . 158 ASN CB 1 1 12 42519 2 2 31 ASN CG C -14.906 -2.351 -21.885 1.00 . B B . 158 ASN CG 1 1 12 42520 2 2 31 ASN H H -12.170 0.647 -20.548 1.00 . B B . 158 ASN H 1 1 12 42521 2 2 31 ASN HA H -14.428 0.075 -22.110 1.00 . B B . 158 ASN HA 1 1 12 42522 2 2 31 ASN HB2 H -13.832 -1.980 -20.066 1.00 . B B . 158 ASN HB2 1 1 12 42523 2 2 31 ASN HB3 H -15.492 -1.386 -20.065 1.00 . B B . 158 ASN HB3 1 1 12 42524 2 2 31 ASN HD21 H -14.056 -3.976 -21.133 1.00 . B B . 158 ASN HD21 1 1 12 42525 2 2 31 ASN HD22 H -14.722 -4.158 -22.684 1.00 . B B . 158 ASN HD22 1 1 12 42526 2 2 31 ASN N N -12.616 -0.076 -21.035 1.00 . B B . 158 ASN N 1 1 12 42527 2 2 31 ASN ND2 N -14.530 -3.599 -21.903 1.00 . B B . 158 ASN ND2 1 1 12 42528 2 2 31 ASN O O -14.675 0.782 -18.957 1.00 . B B . 158 ASN O 1 1 12 42529 2 2 31 ASN OD1 O -15.495 -1.879 -22.838 1.00 . B B . 158 ASN OD1 1 1 12 42530 2 2 32 ASN C C -16.872 2.468 -18.990 1.00 . B B . 159 ASN C 1 1 12 42531 2 2 32 ASN CA C -15.748 3.077 -19.825 1.00 . B B . 159 ASN CA 1 1 12 42532 2 2 32 ASN CB C -16.302 4.205 -20.694 1.00 . B B . 159 ASN CB 1 1 12 42533 2 2 32 ASN CG C -15.157 4.873 -21.456 1.00 . B B . 159 ASN CG 1 1 12 42534 2 2 32 ASN H H -15.173 2.135 -21.667 1.00 . B B . 159 ASN H 1 1 12 42535 2 2 32 ASN HA H -14.983 3.461 -19.171 1.00 . B B . 159 ASN HA 1 1 12 42536 2 2 32 ASN HB2 H -17.017 3.801 -21.396 1.00 . B B . 159 ASN HB2 1 1 12 42537 2 2 32 ASN HB3 H -16.788 4.933 -20.068 1.00 . B B . 159 ASN HB3 1 1 12 42538 2 2 32 ASN HD21 H -16.353 5.728 -22.790 1.00 . B B . 159 ASN HD21 1 1 12 42539 2 2 32 ASN HD22 H -14.697 6.040 -22.996 1.00 . B B . 159 ASN HD22 1 1 12 42540 2 2 32 ASN N N -15.174 2.021 -20.696 1.00 . B B . 159 ASN N 1 1 12 42541 2 2 32 ASN ND2 N -15.425 5.607 -22.500 1.00 . B B . 159 ASN ND2 1 1 12 42542 2 2 32 ASN O O -17.061 2.806 -17.838 1.00 . B B . 159 ASN O 1 1 12 42543 2 2 32 ASN OD1 O -14.006 4.723 -21.097 1.00 . B B . 159 ASN OD1 1 1 12 42544 2 2 33 SER C C -18.129 -0.266 -18.004 1.00 . B B . 160 SER C 1 1 12 42545 2 2 33 SER CA C -18.708 0.906 -18.797 1.00 . B B . 160 SER CA 1 1 12 42546 2 2 33 SER CB C -19.771 0.393 -19.769 1.00 . B B . 160 SER CB 1 1 12 42547 2 2 33 SER H H -17.428 1.289 -20.484 1.00 . B B . 160 SER H 1 1 12 42548 2 2 33 SER HA H -19.150 1.620 -18.118 1.00 . B B . 160 SER HA 1 1 12 42549 2 2 33 SER HB2 H -19.311 -0.244 -20.506 1.00 . B B . 160 SER HB2 1 1 12 42550 2 2 33 SER HB3 H -20.515 -0.172 -19.222 1.00 . B B . 160 SER HB3 1 1 12 42551 2 2 33 SER HG H -19.927 1.640 -21.255 1.00 . B B . 160 SER HG 1 1 12 42552 2 2 33 SER N N -17.608 1.555 -19.558 1.00 . B B . 160 SER N 1 1 12 42553 2 2 33 SER O O -18.845 -1.016 -17.371 1.00 . B B . 160 SER O 1 1 12 42554 2 2 33 SER OG O -20.383 1.498 -20.422 1.00 . B B . 160 SER OG 1 1 12 42555 2 2 34 GLY C C -16.584 -1.471 -15.813 1.00 . B B . 161 GLY C 1 1 12 42556 2 2 34 GLY CA C -16.206 -1.558 -17.293 1.00 . B B . 161 GLY CA 1 1 12 42557 2 2 34 GLY H H -16.273 0.184 -18.563 1.00 . B B . 161 GLY H 1 1 12 42558 2 2 34 GLY HA2 H -16.554 -2.496 -17.701 1.00 . B B . 161 GLY HA2 1 1 12 42559 2 2 34 GLY HA3 H -15.132 -1.499 -17.390 1.00 . B B . 161 GLY HA3 1 1 12 42560 2 2 34 GLY N N -16.834 -0.431 -18.040 1.00 . B B . 161 GLY N 1 1 12 42561 2 2 34 GLY O O -15.985 -0.739 -15.051 1.00 . B B . 161 GLY O 1 1 12 42562 2 2 35 GLU C C -17.869 -3.605 -13.391 1.00 . B B . 162 GLU C 1 1 12 42563 2 2 35 GLU CA C -18.003 -2.197 -13.978 1.00 . B B . 162 GLU CA 1 1 12 42564 2 2 35 GLU CB C -19.460 -1.735 -13.890 1.00 . B B . 162 GLU CB 1 1 12 42565 2 2 35 GLU CD C -19.067 -0.489 -11.756 1.00 . B B . 162 GLU CD 1 1 12 42566 2 2 35 GLU CG C -19.873 -1.607 -12.421 1.00 . B B . 162 GLU CG 1 1 12 42567 2 2 35 GLU H H -18.037 -2.802 -16.044 1.00 . B B . 162 GLU H 1 1 12 42568 2 2 35 GLU HA H -17.375 -1.516 -13.422 1.00 . B B . 162 GLU HA 1 1 12 42569 2 2 35 GLU HB2 H -19.562 -0.776 -14.378 1.00 . B B . 162 GLU HB2 1 1 12 42570 2 2 35 GLU HB3 H -20.096 -2.457 -14.378 1.00 . B B . 162 GLU HB3 1 1 12 42571 2 2 35 GLU HG2 H -20.926 -1.373 -12.364 1.00 . B B . 162 GLU HG2 1 1 12 42572 2 2 35 GLU HG3 H -19.684 -2.538 -11.910 1.00 . B B . 162 GLU HG3 1 1 12 42573 2 2 35 GLU N N -17.574 -2.220 -15.406 1.00 . B B . 162 GLU N 1 1 12 42574 2 2 35 GLU O O -17.946 -4.589 -14.099 1.00 . B B . 162 GLU O 1 1 12 42575 2 2 35 GLU OE1 O -18.608 0.391 -12.466 1.00 . B B . 162 GLU OE1 1 1 12 42576 2 2 35 GLU OE2 O -18.921 -0.531 -10.546 1.00 . B B . 162 GLU OE2 1 1 12 42577 2 2 36 LEU C C -18.760 -5.899 -11.825 1.00 . B B . 163 LEU C 1 1 12 42578 2 2 36 LEU CA C -17.529 -5.056 -11.485 1.00 . B B . 163 LEU CA 1 1 12 42579 2 2 36 LEU CB C -17.413 -4.913 -9.964 1.00 . B B . 163 LEU CB 1 1 12 42580 2 2 36 LEU CD1 C -16.041 -2.809 -9.840 1.00 . B B . 163 LEU CD1 1 1 12 42581 2 2 36 LEU CD2 C -15.758 -4.594 -8.121 1.00 . B B . 163 LEU CD2 1 1 12 42582 2 2 36 LEU CG C -16.047 -4.320 -9.598 1.00 . B B . 163 LEU CG 1 1 12 42583 2 2 36 LEU H H -17.609 -2.904 -11.553 1.00 . B B . 163 LEU H 1 1 12 42584 2 2 36 LEU HA H -16.645 -5.541 -11.871 1.00 . B B . 163 LEU HA 1 1 12 42585 2 2 36 LEU HB2 H -18.199 -4.268 -9.603 1.00 . B B . 163 LEU HB2 1 1 12 42586 2 2 36 LEU HB3 H -17.512 -5.887 -9.507 1.00 . B B . 163 LEU HB3 1 1 12 42587 2 2 36 LEU HD11 H -16.969 -2.380 -9.492 1.00 . B B . 163 LEU HD11 1 1 12 42588 2 2 36 LEU HD12 H -15.926 -2.612 -10.895 1.00 . B B . 163 LEU HD12 1 1 12 42589 2 2 36 LEU HD13 H -15.217 -2.366 -9.301 1.00 . B B . 163 LEU HD13 1 1 12 42590 2 2 36 LEU HD21 H -15.146 -3.799 -7.720 1.00 . B B . 163 LEU HD21 1 1 12 42591 2 2 36 LEU HD22 H -15.235 -5.534 -8.024 1.00 . B B . 163 LEU HD22 1 1 12 42592 2 2 36 LEU HD23 H -16.688 -4.641 -7.575 1.00 . B B . 163 LEU HD23 1 1 12 42593 2 2 36 LEU HG H -15.282 -4.780 -10.207 1.00 . B B . 163 LEU HG 1 1 12 42594 2 2 36 LEU N N -17.669 -3.709 -12.107 1.00 . B B . 163 LEU N 1 1 12 42595 2 2 36 LEU O O -18.674 -7.098 -12.000 1.00 . B B . 163 LEU O 1 1 12 42596 2 2 37 ASP C C -20.963 -6.729 -13.611 1.00 . B B . 164 ASP C 1 1 12 42597 2 2 37 ASP CA C -21.138 -6.039 -12.256 1.00 . B B . 164 ASP CA 1 1 12 42598 2 2 37 ASP CB C -22.320 -5.072 -12.322 1.00 . B B . 164 ASP CB 1 1 12 42599 2 2 37 ASP CG C -22.607 -4.520 -10.926 1.00 . B B . 164 ASP CG 1 1 12 42600 2 2 37 ASP H H -19.950 -4.314 -11.781 1.00 . B B . 164 ASP H 1 1 12 42601 2 2 37 ASP HA H -21.322 -6.782 -11.495 1.00 . B B . 164 ASP HA 1 1 12 42602 2 2 37 ASP HB2 H -22.080 -4.257 -12.990 1.00 . B B . 164 ASP HB2 1 1 12 42603 2 2 37 ASP HB3 H -23.189 -5.592 -12.687 1.00 . B B . 164 ASP HB3 1 1 12 42604 2 2 37 ASP N N -19.903 -5.281 -11.923 1.00 . B B . 164 ASP N 1 1 12 42605 2 2 37 ASP O O -21.475 -7.806 -13.843 1.00 . B B . 164 ASP O 1 1 12 42606 2 2 37 ASP OD1 O -22.064 -5.056 -9.974 1.00 . B B . 164 ASP OD1 1 1 12 42607 2 2 37 ASP OD2 O -23.367 -3.569 -10.830 1.00 . B B . 164 ASP OD2 1 1 12 42608 2 2 38 ASP C C -19.022 -7.865 -15.743 1.00 . B B . 165 ASP C 1 1 12 42609 2 2 38 ASP CA C -20.038 -6.725 -15.852 1.00 . B B . 165 ASP CA 1 1 12 42610 2 2 38 ASP CB C -19.508 -5.665 -16.820 1.00 . B B . 165 ASP CB 1 1 12 42611 2 2 38 ASP CG C -19.496 -6.231 -18.241 1.00 . B B . 165 ASP CG 1 1 12 42612 2 2 38 ASP H H -19.845 -5.243 -14.301 1.00 . B B . 165 ASP H 1 1 12 42613 2 2 38 ASP HA H -20.976 -7.113 -16.221 1.00 . B B . 165 ASP HA 1 1 12 42614 2 2 38 ASP HB2 H -20.147 -4.794 -16.783 1.00 . B B . 165 ASP HB2 1 1 12 42615 2 2 38 ASP HB3 H -18.504 -5.387 -16.535 1.00 . B B . 165 ASP HB3 1 1 12 42616 2 2 38 ASP N N -20.245 -6.112 -14.509 1.00 . B B . 165 ASP N 1 1 12 42617 2 2 38 ASP O O -19.002 -8.769 -16.554 1.00 . B B . 165 ASP O 1 1 12 42618 2 2 38 ASP OD1 O -19.980 -7.336 -18.421 1.00 . B B . 165 ASP OD1 1 1 12 42619 2 2 38 ASP OD2 O -19.001 -5.549 -19.124 1.00 . B B . 165 ASP OD2 1 1 12 42620 2 2 39 ILE C C -17.630 -9.860 -13.488 1.00 . B B . 166 ILE C 1 1 12 42621 2 2 39 ILE CA C -17.163 -8.906 -14.593 1.00 . B B . 166 ILE CA 1 1 12 42622 2 2 39 ILE CB C -15.817 -8.273 -14.218 1.00 . B B . 166 ILE CB 1 1 12 42623 2 2 39 ILE CD1 C -14.271 -6.370 -14.723 1.00 . B B . 166 ILE CD1 1 1 12 42624 2 2 39 ILE CG1 C -15.516 -7.129 -15.187 1.00 . B B . 166 ILE CG1 1 1 12 42625 2 2 39 ILE CG2 C -14.703 -9.318 -14.320 1.00 . B B . 166 ILE CG2 1 1 12 42626 2 2 39 ILE H H -18.205 -7.088 -14.110 1.00 . B B . 166 ILE H 1 1 12 42627 2 2 39 ILE HA H -17.064 -9.447 -15.523 1.00 . B B . 166 ILE HA 1 1 12 42628 2 2 39 ILE HB H -15.864 -7.891 -13.209 1.00 . B B . 166 ILE HB 1 1 12 42629 2 2 39 ILE HD11 H -14.035 -5.594 -15.435 1.00 . B B . 166 ILE HD11 1 1 12 42630 2 2 39 ILE HD12 H -13.439 -7.055 -14.647 1.00 . B B . 166 ILE HD12 1 1 12 42631 2 2 39 ILE HD13 H -14.460 -5.926 -13.756 1.00 . B B . 166 ILE HD13 1 1 12 42632 2 2 39 ILE HG12 H -15.346 -7.532 -16.174 1.00 . B B . 166 ILE HG12 1 1 12 42633 2 2 39 ILE HG13 H -16.356 -6.454 -15.216 1.00 . B B . 166 ILE HG13 1 1 12 42634 2 2 39 ILE HG21 H -13.744 -8.822 -14.394 1.00 . B B . 166 ILE HG21 1 1 12 42635 2 2 39 ILE HG22 H -14.858 -9.925 -15.198 1.00 . B B . 166 ILE HG22 1 1 12 42636 2 2 39 ILE HG23 H -14.717 -9.944 -13.443 1.00 . B B . 166 ILE HG23 1 1 12 42637 2 2 39 ILE N N -18.177 -7.828 -14.750 1.00 . B B . 166 ILE N 1 1 12 42638 2 2 39 ILE O O -18.055 -9.438 -12.432 1.00 . B B . 166 ILE O 1 1 12 42639 2 2 40 SER C C -17.230 -11.994 -11.425 1.00 . B B . 167 SER C 1 1 12 42640 2 2 40 SER CA C -18.036 -12.137 -12.719 1.00 . B B . 167 SER CA 1 1 12 42641 2 2 40 SER CB C -17.854 -13.549 -13.275 1.00 . B B . 167 SER CB 1 1 12 42642 2 2 40 SER H H -17.243 -11.449 -14.606 1.00 . B B . 167 SER H 1 1 12 42643 2 2 40 SER HA H -19.082 -11.971 -12.507 1.00 . B B . 167 SER HA 1 1 12 42644 2 2 40 SER HB2 H -18.341 -14.259 -12.628 1.00 . B B . 167 SER HB2 1 1 12 42645 2 2 40 SER HB3 H -18.291 -13.606 -14.263 1.00 . B B . 167 SER HB3 1 1 12 42646 2 2 40 SER HG H -16.004 -13.259 -12.741 1.00 . B B . 167 SER HG 1 1 12 42647 2 2 40 SER N N -17.574 -11.140 -13.737 1.00 . B B . 167 SER N 1 1 12 42648 2 2 40 SER O O -16.452 -12.852 -11.069 1.00 . B B . 167 SER O 1 1 12 42649 2 2 40 SER OG O -16.466 -13.852 -13.339 1.00 . B B . 167 SER OG 1 1 12 42650 2 2 41 ASP C C -16.997 -11.805 -8.429 1.00 . B B . 168 ASP C 1 1 12 42651 2 2 41 ASP CA C -16.652 -10.714 -9.451 1.00 . B B . 168 ASP CA 1 1 12 42652 2 2 41 ASP CB C -17.019 -9.349 -8.867 1.00 . B B . 168 ASP CB 1 1 12 42653 2 2 41 ASP CG C -16.060 -9.003 -7.725 1.00 . B B . 168 ASP CG 1 1 12 42654 2 2 41 ASP H H -18.043 -10.235 -11.023 1.00 . B B . 168 ASP H 1 1 12 42655 2 2 41 ASP HA H -15.595 -10.741 -9.658 1.00 . B B . 168 ASP HA 1 1 12 42656 2 2 41 ASP HB2 H -16.948 -8.598 -9.638 1.00 . B B . 168 ASP HB2 1 1 12 42657 2 2 41 ASP HB3 H -18.029 -9.380 -8.487 1.00 . B B . 168 ASP HB3 1 1 12 42658 2 2 41 ASP N N -17.409 -10.917 -10.719 1.00 . B B . 168 ASP N 1 1 12 42659 2 2 41 ASP O O -16.160 -12.228 -7.659 1.00 . B B . 168 ASP O 1 1 12 42660 2 2 41 ASP OD1 O -15.139 -9.770 -7.498 1.00 . B B . 168 ASP OD1 1 1 12 42661 2 2 41 ASP OD2 O -16.264 -7.977 -7.097 1.00 . B B . 168 ASP OD2 1 1 12 42662 2 2 42 ALA C C -17.869 -14.585 -7.580 1.00 . B B . 169 ALA C 1 1 12 42663 2 2 42 ALA CA C -18.624 -13.265 -7.374 1.00 . B B . 169 ALA CA 1 1 12 42664 2 2 42 ALA CB C -20.126 -13.525 -7.488 1.00 . B B . 169 ALA CB 1 1 12 42665 2 2 42 ALA H H -18.896 -11.861 -8.996 1.00 . B B . 169 ALA H 1 1 12 42666 2 2 42 ALA HA H -18.408 -12.888 -6.388 1.00 . B B . 169 ALA HA 1 1 12 42667 2 2 42 ALA HB1 H -20.304 -14.589 -7.550 1.00 . B B . 169 ALA HB1 1 1 12 42668 2 2 42 ALA HB2 H -20.509 -13.043 -8.375 1.00 . B B . 169 ALA HB2 1 1 12 42669 2 2 42 ALA HB3 H -20.627 -13.127 -6.617 1.00 . B B . 169 ALA HB3 1 1 12 42670 2 2 42 ALA N N -18.228 -12.236 -8.386 1.00 . B B . 169 ALA N 1 1 12 42671 2 2 42 ALA O O -17.322 -15.141 -6.646 1.00 . B B . 169 ALA O 1 1 12 42672 2 2 43 GLU C C -15.607 -16.163 -8.892 1.00 . B B . 170 GLU C 1 1 12 42673 2 2 43 GLU CA C -17.109 -16.392 -8.996 1.00 . B B . 170 GLU CA 1 1 12 42674 2 2 43 GLU CB C -17.433 -16.942 -10.389 1.00 . B B . 170 GLU CB 1 1 12 42675 2 2 43 GLU CD C -15.752 -18.271 -11.703 1.00 . B B . 170 GLU CD 1 1 12 42676 2 2 43 GLU CG C -16.774 -18.316 -10.559 1.00 . B B . 170 GLU CG 1 1 12 42677 2 2 43 GLU H H -18.280 -14.649 -9.519 1.00 . B B . 170 GLU H 1 1 12 42678 2 2 43 GLU HA H -17.412 -17.105 -8.246 1.00 . B B . 170 GLU HA 1 1 12 42679 2 2 43 GLU HB2 H -18.503 -17.039 -10.497 1.00 . B B . 170 GLU HB2 1 1 12 42680 2 2 43 GLU HB3 H -17.054 -16.266 -11.140 1.00 . B B . 170 GLU HB3 1 1 12 42681 2 2 43 GLU HG2 H -16.272 -18.588 -9.642 1.00 . B B . 170 GLU HG2 1 1 12 42682 2 2 43 GLU HG3 H -17.531 -19.051 -10.785 1.00 . B B . 170 GLU HG3 1 1 12 42683 2 2 43 GLU N N -17.832 -15.102 -8.775 1.00 . B B . 170 GLU N 1 1 12 42684 2 2 43 GLU O O -14.883 -16.943 -8.307 1.00 . B B . 170 GLU O 1 1 12 42685 2 2 43 GLU OE1 O -15.114 -17.245 -11.866 1.00 . B B . 170 GLU OE1 1 1 12 42686 2 2 43 GLU OE2 O -15.620 -19.270 -12.392 1.00 . B B . 170 GLU OE2 1 1 12 42687 2 2 44 LEU C C -13.226 -14.585 -7.989 1.00 . B B . 171 LEU C 1 1 12 42688 2 2 44 LEU CA C -13.688 -14.801 -9.430 1.00 . B B . 171 LEU CA 1 1 12 42689 2 2 44 LEU CB C -13.435 -13.545 -10.257 1.00 . B B . 171 LEU CB 1 1 12 42690 2 2 44 LEU CD1 C -13.626 -12.558 -12.546 1.00 . B B . 171 LEU CD1 1 1 12 42691 2 2 44 LEU CD2 C -12.834 -14.902 -12.266 1.00 . B B . 171 LEU CD2 1 1 12 42692 2 2 44 LEU CG C -13.778 -13.832 -11.720 1.00 . B B . 171 LEU CG 1 1 12 42693 2 2 44 LEU H H -15.750 -14.495 -9.938 1.00 . B B . 171 LEU H 1 1 12 42694 2 2 44 LEU HA H -13.143 -15.627 -9.858 1.00 . B B . 171 LEU HA 1 1 12 42695 2 2 44 LEU HB2 H -14.059 -12.743 -9.890 1.00 . B B . 171 LEU HB2 1 1 12 42696 2 2 44 LEU HB3 H -12.402 -13.260 -10.175 1.00 . B B . 171 LEU HB3 1 1 12 42697 2 2 44 LEU HD11 H -14.448 -11.894 -12.329 1.00 . B B . 171 LEU HD11 1 1 12 42698 2 2 44 LEU HD12 H -13.631 -12.807 -13.596 1.00 . B B . 171 LEU HD12 1 1 12 42699 2 2 44 LEU HD13 H -12.695 -12.074 -12.294 1.00 . B B . 171 LEU HD13 1 1 12 42700 2 2 44 LEU HD21 H -13.303 -15.869 -12.176 1.00 . B B . 171 LEU HD21 1 1 12 42701 2 2 44 LEU HD22 H -11.917 -14.895 -11.702 1.00 . B B . 171 LEU HD22 1 1 12 42702 2 2 44 LEU HD23 H -12.622 -14.697 -13.304 1.00 . B B . 171 LEU HD23 1 1 12 42703 2 2 44 LEU HG H -14.794 -14.188 -11.788 1.00 . B B . 171 LEU HG 1 1 12 42704 2 2 44 LEU N N -15.141 -15.101 -9.467 1.00 . B B . 171 LEU N 1 1 12 42705 2 2 44 LEU O O -12.143 -14.985 -7.610 1.00 . B B . 171 LEU O 1 1 12 42706 2 2 45 ASP C C -13.402 -15.026 -5.044 1.00 . B B . 172 ASP C 1 1 12 42707 2 2 45 ASP CA C -13.619 -13.703 -5.777 1.00 . B B . 172 ASP CA 1 1 12 42708 2 2 45 ASP CB C -14.710 -12.905 -5.061 1.00 . B B . 172 ASP CB 1 1 12 42709 2 2 45 ASP CG C -14.786 -11.494 -5.644 1.00 . B B . 172 ASP CG 1 1 12 42710 2 2 45 ASP H H -14.894 -13.627 -7.512 1.00 . B B . 172 ASP H 1 1 12 42711 2 2 45 ASP HA H -12.700 -13.141 -5.771 1.00 . B B . 172 ASP HA 1 1 12 42712 2 2 45 ASP HB2 H -15.661 -13.400 -5.193 1.00 . B B . 172 ASP HB2 1 1 12 42713 2 2 45 ASP HB3 H -14.480 -12.847 -4.008 1.00 . B B . 172 ASP HB3 1 1 12 42714 2 2 45 ASP N N -14.029 -13.949 -7.187 1.00 . B B . 172 ASP N 1 1 12 42715 2 2 45 ASP O O -12.452 -15.184 -4.305 1.00 . B B . 172 ASP O 1 1 12 42716 2 2 45 ASP OD1 O -13.768 -11.011 -6.114 1.00 . B B . 172 ASP OD1 1 1 12 42717 2 2 45 ASP OD2 O -15.859 -10.917 -5.607 1.00 . B B . 172 ASP OD2 1 1 12 42718 2 2 46 ALA C C -12.874 -18.004 -5.066 1.00 . B B . 173 ALA C 1 1 12 42719 2 2 46 ALA CA C -14.103 -17.277 -4.524 1.00 . B B . 173 ALA CA 1 1 12 42720 2 2 46 ALA CB C -15.346 -18.143 -4.742 1.00 . B B . 173 ALA CB 1 1 12 42721 2 2 46 ALA H H -15.041 -15.831 -5.827 1.00 . B B . 173 ALA H 1 1 12 42722 2 2 46 ALA HA H -13.971 -17.095 -3.470 1.00 . B B . 173 ALA HA 1 1 12 42723 2 2 46 ALA HB1 H -16.129 -17.543 -5.183 1.00 . B B . 173 ALA HB1 1 1 12 42724 2 2 46 ALA HB2 H -15.684 -18.532 -3.793 1.00 . B B . 173 ALA HB2 1 1 12 42725 2 2 46 ALA HB3 H -15.103 -18.962 -5.403 1.00 . B B . 173 ALA HB3 1 1 12 42726 2 2 46 ALA N N -14.274 -15.975 -5.231 1.00 . B B . 173 ALA N 1 1 12 42727 2 2 46 ALA O O -12.103 -18.585 -4.325 1.00 . B B . 173 ALA O 1 1 12 42728 2 2 47 GLU C C -10.217 -18.009 -6.494 1.00 . B B . 174 GLU C 1 1 12 42729 2 2 47 GLU CA C -11.513 -18.680 -6.945 1.00 . B B . 174 GLU CA 1 1 12 42730 2 2 47 GLU CB C -11.603 -18.623 -8.472 1.00 . B B . 174 GLU CB 1 1 12 42731 2 2 47 GLU CD C -12.885 -19.377 -10.478 1.00 . B B . 174 GLU CD 1 1 12 42732 2 2 47 GLU CG C -12.835 -19.395 -8.948 1.00 . B B . 174 GLU CG 1 1 12 42733 2 2 47 GLU H H -13.322 -17.513 -6.932 1.00 . B B . 174 GLU H 1 1 12 42734 2 2 47 GLU HA H -11.509 -19.709 -6.624 1.00 . B B . 174 GLU HA 1 1 12 42735 2 2 47 GLU HB2 H -11.680 -17.592 -8.788 1.00 . B B . 174 GLU HB2 1 1 12 42736 2 2 47 GLU HB3 H -10.717 -19.066 -8.900 1.00 . B B . 174 GLU HB3 1 1 12 42737 2 2 47 GLU HG2 H -12.776 -20.416 -8.600 1.00 . B B . 174 GLU HG2 1 1 12 42738 2 2 47 GLU HG3 H -13.726 -18.931 -8.555 1.00 . B B . 174 GLU HG3 1 1 12 42739 2 2 47 GLU N N -12.686 -17.983 -6.353 1.00 . B B . 174 GLU N 1 1 12 42740 2 2 47 GLU O O -9.218 -18.663 -6.275 1.00 . B B . 174 GLU O 1 1 12 42741 2 2 47 GLU OE1 O -12.087 -18.667 -11.067 1.00 . B B . 174 GLU OE1 1 1 12 42742 2 2 47 GLU OE2 O -13.718 -20.072 -11.034 1.00 . B B . 174 GLU OE2 1 1 12 42743 2 2 48 LEU C C -8.605 -16.382 -4.515 1.00 . B B . 175 LEU C 1 1 12 42744 2 2 48 LEU CA C -8.956 -16.027 -5.955 1.00 . B B . 175 LEU CA 1 1 12 42745 2 2 48 LEU CB C -9.101 -14.514 -6.056 1.00 . B B . 175 LEU CB 1 1 12 42746 2 2 48 LEU CD1 C -6.874 -14.182 -7.150 1.00 . B B . 175 LEU CD1 1 1 12 42747 2 2 48 LEU CD2 C -7.830 -12.383 -5.715 1.00 . B B . 175 LEU CD2 1 1 12 42748 2 2 48 LEU CG C -7.711 -13.892 -5.903 1.00 . B B . 175 LEU CG 1 1 12 42749 2 2 48 LEU H H -11.019 -16.190 -6.563 1.00 . B B . 175 LEU H 1 1 12 42750 2 2 48 LEU HA H -8.155 -16.349 -6.599 1.00 . B B . 175 LEU HA 1 1 12 42751 2 2 48 LEU HB2 H -9.530 -14.248 -7.009 1.00 . B B . 175 LEU HB2 1 1 12 42752 2 2 48 LEU HB3 H -9.738 -14.164 -5.262 1.00 . B B . 175 LEU HB3 1 1 12 42753 2 2 48 LEU HD11 H -7.494 -14.629 -7.910 1.00 . B B . 175 LEU HD11 1 1 12 42754 2 2 48 LEU HD12 H -6.073 -14.860 -6.896 1.00 . B B . 175 LEU HD12 1 1 12 42755 2 2 48 LEU HD13 H -6.459 -13.261 -7.523 1.00 . B B . 175 LEU HD13 1 1 12 42756 2 2 48 LEU HD21 H -6.865 -11.977 -5.448 1.00 . B B . 175 LEU HD21 1 1 12 42757 2 2 48 LEU HD22 H -8.536 -12.175 -4.925 1.00 . B B . 175 LEU HD22 1 1 12 42758 2 2 48 LEU HD23 H -8.167 -11.931 -6.636 1.00 . B B . 175 LEU HD23 1 1 12 42759 2 2 48 LEU HG H -7.224 -14.323 -5.041 1.00 . B B . 175 LEU HG 1 1 12 42760 2 2 48 LEU N N -10.210 -16.711 -6.372 1.00 . B B . 175 LEU N 1 1 12 42761 2 2 48 LEU O O -7.448 -16.490 -4.162 1.00 . B B . 175 LEU O 1 1 12 42762 2 2 49 ASP C C -8.529 -18.203 -2.209 1.00 . B B . 176 ASP C 1 1 12 42763 2 2 49 ASP CA C -9.268 -16.868 -2.259 1.00 . B B . 176 ASP CA 1 1 12 42764 2 2 49 ASP CB C -10.568 -16.931 -1.460 1.00 . B B . 176 ASP CB 1 1 12 42765 2 2 49 ASP CG C -11.166 -15.521 -1.370 1.00 . B B . 176 ASP CG 1 1 12 42766 2 2 49 ASP H H -10.512 -16.442 -3.959 1.00 . B B . 176 ASP H 1 1 12 42767 2 2 49 ASP HA H -8.633 -16.097 -1.852 1.00 . B B . 176 ASP HA 1 1 12 42768 2 2 49 ASP HB2 H -11.266 -17.591 -1.955 1.00 . B B . 176 ASP HB2 1 1 12 42769 2 2 49 ASP HB3 H -10.364 -17.297 -0.468 1.00 . B B . 176 ASP HB3 1 1 12 42770 2 2 49 ASP N N -9.581 -16.545 -3.670 1.00 . B B . 176 ASP N 1 1 12 42771 2 2 49 ASP O O -7.582 -18.370 -1.464 1.00 . B B . 176 ASP O 1 1 12 42772 2 2 49 ASP OD1 O -10.597 -14.703 -0.668 1.00 . B B . 176 ASP OD1 1 1 12 42773 2 2 49 ASP OD2 O -12.173 -15.279 -2.015 1.00 . B B . 176 ASP OD2 1 1 12 42774 2 2 50 ALA C C -6.822 -20.221 -3.675 1.00 . B B . 177 ALA C 1 1 12 42775 2 2 50 ALA CA C -8.193 -20.444 -3.029 1.00 . B B . 177 ALA CA 1 1 12 42776 2 2 50 ALA CB C -8.985 -21.473 -3.840 1.00 . B B . 177 ALA CB 1 1 12 42777 2 2 50 ALA H H -9.667 -18.989 -3.639 1.00 . B B . 177 ALA H 1 1 12 42778 2 2 50 ALA HA H -8.065 -20.795 -2.016 1.00 . B B . 177 ALA HA 1 1 12 42779 2 2 50 ALA HB1 H -8.548 -21.568 -4.823 1.00 . B B . 177 ALA HB1 1 1 12 42780 2 2 50 ALA HB2 H -10.010 -21.147 -3.930 1.00 . B B . 177 ALA HB2 1 1 12 42781 2 2 50 ALA HB3 H -8.953 -22.428 -3.338 1.00 . B B . 177 ALA HB3 1 1 12 42782 2 2 50 ALA N N -8.919 -19.145 -3.020 1.00 . B B . 177 ALA N 1 1 12 42783 2 2 50 ALA O O -5.805 -20.701 -3.206 1.00 . B B . 177 ALA O 1 1 12 42784 2 2 51 LEU C C -4.591 -18.395 -4.521 1.00 . B B . 178 LEU C 1 1 12 42785 2 2 51 LEU CA C -5.508 -19.199 -5.444 1.00 . B B . 178 LEU CA 1 1 12 42786 2 2 51 LEU CB C -5.788 -18.393 -6.713 1.00 . B B . 178 LEU CB 1 1 12 42787 2 2 51 LEU CD1 C -4.108 -19.539 -8.186 1.00 . B B . 178 LEU CD1 1 1 12 42788 2 2 51 LEU CD2 C -4.721 -17.149 -8.590 1.00 . B B . 178 LEU CD2 1 1 12 42789 2 2 51 LEU CG C -4.497 -18.215 -7.516 1.00 . B B . 178 LEU CG 1 1 12 42790 2 2 51 LEU H H -7.629 -19.101 -5.097 1.00 . B B . 178 LEU H 1 1 12 42791 2 2 51 LEU HA H -5.030 -20.129 -5.705 1.00 . B B . 178 LEU HA 1 1 12 42792 2 2 51 LEU HB2 H -6.522 -18.909 -7.314 1.00 . B B . 178 LEU HB2 1 1 12 42793 2 2 51 LEU HB3 H -6.169 -17.423 -6.439 1.00 . B B . 178 LEU HB3 1 1 12 42794 2 2 51 LEU HD11 H -3.601 -20.169 -7.472 1.00 . B B . 178 LEU HD11 1 1 12 42795 2 2 51 LEU HD12 H -3.450 -19.338 -9.020 1.00 . B B . 178 LEU HD12 1 1 12 42796 2 2 51 LEU HD13 H -4.995 -20.040 -8.542 1.00 . B B . 178 LEU HD13 1 1 12 42797 2 2 51 LEU HD21 H -4.042 -17.319 -9.413 1.00 . B B . 178 LEU HD21 1 1 12 42798 2 2 51 LEU HD22 H -4.542 -16.172 -8.169 1.00 . B B . 178 LEU HD22 1 1 12 42799 2 2 51 LEU HD23 H -5.739 -17.206 -8.945 1.00 . B B . 178 LEU HD23 1 1 12 42800 2 2 51 LEU HG H -3.702 -17.900 -6.856 1.00 . B B . 178 LEU HG 1 1 12 42801 2 2 51 LEU N N -6.795 -19.480 -4.749 1.00 . B B . 178 LEU N 1 1 12 42802 2 2 51 LEU O O -3.393 -18.592 -4.494 1.00 . B B . 178 LEU O 1 1 12 42803 2 2 52 ALA C C -3.515 -17.628 -1.938 1.00 . B B . 179 ALA C 1 1 12 42804 2 2 52 ALA CA C -4.288 -16.680 -2.849 1.00 . B B . 179 ALA CA 1 1 12 42805 2 2 52 ALA CB C -5.171 -15.763 -2.000 1.00 . B B . 179 ALA CB 1 1 12 42806 2 2 52 ALA H H -6.106 -17.339 -3.796 1.00 . B B . 179 ALA H 1 1 12 42807 2 2 52 ALA HA H -3.595 -16.086 -3.426 1.00 . B B . 179 ALA HA 1 1 12 42808 2 2 52 ALA HB1 H -4.590 -14.920 -1.659 1.00 . B B . 179 ALA HB1 1 1 12 42809 2 2 52 ALA HB2 H -5.545 -16.312 -1.148 1.00 . B B . 179 ALA HB2 1 1 12 42810 2 2 52 ALA HB3 H -6.001 -15.412 -2.594 1.00 . B B . 179 ALA HB3 1 1 12 42811 2 2 52 ALA N N -5.140 -17.487 -3.764 1.00 . B B . 179 ALA N 1 1 12 42812 2 2 52 ALA O O -2.352 -17.427 -1.657 1.00 . B B . 179 ALA O 1 1 12 42813 2 2 53 GLN C C -2.285 -20.262 -1.365 1.00 . B B . 180 GLN C 1 1 12 42814 2 2 53 GLN CA C -3.463 -19.648 -0.606 1.00 . B B . 180 GLN CA 1 1 12 42815 2 2 53 GLN CB C -4.446 -20.750 -0.208 1.00 . B B . 180 GLN CB 1 1 12 42816 2 2 53 GLN CD C -6.516 -21.261 1.095 1.00 . B B . 180 GLN CD 1 1 12 42817 2 2 53 GLN CG C -5.585 -20.146 0.614 1.00 . B B . 180 GLN CG 1 1 12 42818 2 2 53 GLN H H -5.091 -18.815 -1.741 1.00 . B B . 180 GLN H 1 1 12 42819 2 2 53 GLN HA H -3.103 -19.146 0.279 1.00 . B B . 180 GLN HA 1 1 12 42820 2 2 53 GLN HB2 H -4.849 -21.212 -1.097 1.00 . B B . 180 GLN HB2 1 1 12 42821 2 2 53 GLN HB3 H -3.934 -21.494 0.383 1.00 . B B . 180 GLN HB3 1 1 12 42822 2 2 53 GLN HE21 H -5.499 -22.699 0.178 1.00 . B B . 180 GLN HE21 1 1 12 42823 2 2 53 GLN HE22 H -6.863 -23.215 1.048 1.00 . B B . 180 GLN HE22 1 1 12 42824 2 2 53 GLN HG2 H -5.176 -19.624 1.467 1.00 . B B . 180 GLN HG2 1 1 12 42825 2 2 53 GLN HG3 H -6.144 -19.454 0.003 1.00 . B B . 180 GLN HG3 1 1 12 42826 2 2 53 GLN N N -4.155 -18.670 -1.489 1.00 . B B . 180 GLN N 1 1 12 42827 2 2 53 GLN NE2 N -6.272 -22.494 0.745 1.00 . B B . 180 GLN NE2 1 1 12 42828 2 2 53 GLN O O -1.274 -20.614 -0.789 1.00 . B B . 180 GLN O 1 1 12 42829 2 2 53 GLN OE1 O -7.475 -21.008 1.798 1.00 . B B . 180 GLN OE1 1 1 12 42830 2 2 54 GLU C C -0.044 -20.156 -3.351 1.00 . B B . 181 GLU C 1 1 12 42831 2 2 54 GLU CA C -1.314 -21.006 -3.462 1.00 . B B . 181 GLU CA 1 1 12 42832 2 2 54 GLU CB C -1.741 -21.061 -4.932 1.00 . B B . 181 GLU CB 1 1 12 42833 2 2 54 GLU CD C -0.980 -21.597 -7.248 1.00 . B B . 181 GLU CD 1 1 12 42834 2 2 54 GLU CG C -0.676 -21.786 -5.760 1.00 . B B . 181 GLU CG 1 1 12 42835 2 2 54 GLU H H -3.249 -20.121 -3.095 1.00 . B B . 181 GLU H 1 1 12 42836 2 2 54 GLU HA H -1.112 -22.004 -3.109 1.00 . B B . 181 GLU HA 1 1 12 42837 2 2 54 GLU HB2 H -2.680 -21.588 -5.014 1.00 . B B . 181 GLU HB2 1 1 12 42838 2 2 54 GLU HB3 H -1.859 -20.057 -5.308 1.00 . B B . 181 GLU HB3 1 1 12 42839 2 2 54 GLU HG2 H 0.299 -21.377 -5.537 1.00 . B B . 181 GLU HG2 1 1 12 42840 2 2 54 GLU HG3 H -0.689 -22.838 -5.524 1.00 . B B . 181 GLU HG3 1 1 12 42841 2 2 54 GLU N N -2.416 -20.403 -2.656 1.00 . B B . 181 GLU N 1 1 12 42842 2 2 54 GLU O O 1.049 -20.674 -3.238 1.00 . B B . 181 GLU O 1 1 12 42843 2 2 54 GLU OE1 O -1.331 -20.488 -7.626 1.00 . B B . 181 GLU OE1 1 1 12 42844 2 2 54 GLU OE2 O -0.857 -22.561 -7.986 1.00 . B B . 181 GLU OE2 1 1 12 42845 2 2 55 ASP C C 1.302 -17.567 -1.877 1.00 . B B . 182 ASP C 1 1 12 42846 2 2 55 ASP CA C 1.038 -17.991 -3.321 1.00 . B B . 182 ASP CA 1 1 12 42847 2 2 55 ASP CB C 0.836 -16.747 -4.185 1.00 . B B . 182 ASP CB 1 1 12 42848 2 2 55 ASP CG C 0.804 -17.150 -5.659 1.00 . B B . 182 ASP CG 1 1 12 42849 2 2 55 ASP H H -1.061 -18.461 -3.504 1.00 . B B . 182 ASP H 1 1 12 42850 2 2 55 ASP HA H 1.889 -18.541 -3.686 1.00 . B B . 182 ASP HA 1 1 12 42851 2 2 55 ASP HB2 H -0.099 -16.273 -3.920 1.00 . B B . 182 ASP HB2 1 1 12 42852 2 2 55 ASP HB3 H 1.649 -16.057 -4.020 1.00 . B B . 182 ASP HB3 1 1 12 42853 2 2 55 ASP N N -0.173 -18.860 -3.401 1.00 . B B . 182 ASP N 1 1 12 42854 2 2 55 ASP O O 2.433 -17.391 -1.469 1.00 . B B . 182 ASP O 1 1 12 42855 2 2 55 ASP OD1 O 1.048 -18.311 -5.942 1.00 . B B . 182 ASP OD1 1 1 12 42856 2 2 55 ASP OD2 O 0.540 -16.291 -6.481 1.00 . B B . 182 ASP OD2 1 1 12 42857 2 2 56 PHE C C 0.870 -18.185 1.150 1.00 . B B . 183 PHE C 1 1 12 42858 2 2 56 PHE CA C 0.471 -16.973 0.310 1.00 . B B . 183 PHE CA 1 1 12 42859 2 2 56 PHE CB C -0.828 -16.374 0.850 1.00 . B B . 183 PHE CB 1 1 12 42860 2 2 56 PHE CD1 C -0.804 -14.554 -0.908 1.00 . B B . 183 PHE CD1 1 1 12 42861 2 2 56 PHE CD2 C -1.144 -13.942 1.415 1.00 . B B . 183 PHE CD2 1 1 12 42862 2 2 56 PHE CE1 C -0.898 -13.207 -1.275 1.00 . B B . 183 PHE CE1 1 1 12 42863 2 2 56 PHE CE2 C -1.238 -12.595 1.046 1.00 . B B . 183 PHE CE2 1 1 12 42864 2 2 56 PHE CG C -0.927 -14.922 0.441 1.00 . B B . 183 PHE CG 1 1 12 42865 2 2 56 PHE CZ C -1.116 -12.228 -0.300 1.00 . B B . 183 PHE CZ 1 1 12 42866 2 2 56 PHE H H -0.631 -17.534 -1.448 1.00 . B B . 183 PHE H 1 1 12 42867 2 2 56 PHE HA H 1.254 -16.231 0.357 1.00 . B B . 183 PHE HA 1 1 12 42868 2 2 56 PHE HB2 H -1.670 -16.921 0.451 1.00 . B B . 183 PHE HB2 1 1 12 42869 2 2 56 PHE HB3 H -0.834 -16.444 1.926 1.00 . B B . 183 PHE HB3 1 1 12 42870 2 2 56 PHE HD1 H -0.635 -15.307 -1.665 1.00 . B B . 183 PHE HD1 1 1 12 42871 2 2 56 PHE HD2 H -1.238 -14.225 2.453 1.00 . B B . 183 PHE HD2 1 1 12 42872 2 2 56 PHE HE1 H -0.805 -12.923 -2.313 1.00 . B B . 183 PHE HE1 1 1 12 42873 2 2 56 PHE HE2 H -1.405 -11.839 1.798 1.00 . B B . 183 PHE HE2 1 1 12 42874 2 2 56 PHE HZ H -1.189 -11.189 -0.584 1.00 . B B . 183 PHE HZ 1 1 12 42875 2 2 56 PHE N N 0.273 -17.393 -1.102 1.00 . B B . 183 PHE N 1 1 12 42876 2 2 56 PHE O O 0.828 -19.308 0.691 1.00 . B B . 183 PHE O 1 1 12 42877 2 2 57 THR C C 0.612 -19.316 4.320 1.00 . B B . 184 THR C 1 1 12 42878 2 2 57 THR CA C 1.664 -19.103 3.243 1.00 . B B . 184 THR CA 1 1 12 42879 2 2 57 THR CB C 2.998 -18.792 3.921 1.00 . B B . 184 THR CB 1 1 12 42880 2 2 57 THR CG2 C 3.059 -19.502 5.279 1.00 . B B . 184 THR CG2 1 1 12 42881 2 2 57 THR H H 1.288 -17.052 2.725 1.00 . B B . 184 THR H 1 1 12 42882 2 2 57 THR HA H 1.761 -19.997 2.649 1.00 . B B . 184 THR HA 1 1 12 42883 2 2 57 THR HB H 3.080 -17.729 4.073 1.00 . B B . 184 THR HB 1 1 12 42884 2 2 57 THR HG1 H 3.851 -20.121 2.784 1.00 . B B . 184 THR HG1 1 1 12 42885 2 2 57 THR HG21 H 2.673 -20.506 5.180 1.00 . B B . 184 THR HG21 1 1 12 42886 2 2 57 THR HG22 H 2.462 -18.958 5.999 1.00 . B B . 184 THR HG22 1 1 12 42887 2 2 57 THR HG23 H 4.084 -19.543 5.618 1.00 . B B . 184 THR HG23 1 1 12 42888 2 2 57 THR N N 1.259 -17.965 2.376 1.00 . B B . 184 THR N 1 1 12 42889 2 2 57 THR O O 0.294 -18.424 5.083 1.00 . B B . 184 THR O 1 1 12 42890 2 2 57 THR OG1 O 4.065 -19.237 3.094 1.00 . B B . 184 THR OG1 1 1 12 42891 2 2 58 LEU C C -0.243 -21.320 6.679 1.00 . B B . 185 LEU C 1 1 12 42892 2 2 58 LEU CA C -0.944 -20.776 5.427 1.00 . B B . 185 LEU CA 1 1 12 42893 2 2 58 LEU CB C -1.938 -21.804 4.884 1.00 . B B . 185 LEU CB 1 1 12 42894 2 2 58 LEU CD1 C -1.956 -21.401 2.398 1.00 . B B . 185 LEU CD1 1 1 12 42895 2 2 58 LEU CD2 C -4.089 -21.861 3.616 1.00 . B B . 185 LEU CD2 1 1 12 42896 2 2 58 LEU CG C -2.718 -21.191 3.714 1.00 . B B . 185 LEU CG 1 1 12 42897 2 2 58 LEU H H 0.356 -21.200 3.777 1.00 . B B . 185 LEU H 1 1 12 42898 2 2 58 LEU HA H -1.458 -19.861 5.662 1.00 . B B . 185 LEU HA 1 1 12 42899 2 2 58 LEU HB2 H -1.403 -22.680 4.546 1.00 . B B . 185 LEU HB2 1 1 12 42900 2 2 58 LEU HB3 H -2.628 -22.084 5.665 1.00 . B B . 185 LEU HB3 1 1 12 42901 2 2 58 LEU HD11 H -2.039 -20.513 1.787 1.00 . B B . 185 LEU HD11 1 1 12 42902 2 2 58 LEU HD12 H -2.376 -22.242 1.869 1.00 . B B . 185 LEU HD12 1 1 12 42903 2 2 58 LEU HD13 H -0.915 -21.593 2.607 1.00 . B B . 185 LEU HD13 1 1 12 42904 2 2 58 LEU HD21 H -4.667 -21.386 2.839 1.00 . B B . 185 LEU HD21 1 1 12 42905 2 2 58 LEU HD22 H -4.606 -21.763 4.560 1.00 . B B . 185 LEU HD22 1 1 12 42906 2 2 58 LEU HD23 H -3.962 -22.908 3.382 1.00 . B B . 185 LEU HD23 1 1 12 42907 2 2 58 LEU HG H -2.849 -20.132 3.885 1.00 . B B . 185 LEU HG 1 1 12 42908 2 2 58 LEU N N 0.077 -20.495 4.396 1.00 . B B . 185 LEU N 1 1 12 42909 2 2 58 LEU O O 0.703 -22.075 6.578 1.00 . B B . 185 LEU O 1 1 12 42910 2 2 59 PRO C C 0.306 -22.895 9.069 1.00 . B B . 186 PRO C 1 1 12 42911 2 2 59 PRO CA C -0.077 -21.413 9.122 1.00 . B B . 186 PRO CA 1 1 12 42912 2 2 59 PRO CB C -1.172 -21.182 10.158 1.00 . B B . 186 PRO CB 1 1 12 42913 2 2 59 PRO CD C -1.827 -20.041 8.101 1.00 . B B . 186 PRO CD 1 1 12 42914 2 2 59 PRO CG C -2.012 -20.066 9.622 1.00 . B B . 186 PRO CG 1 1 12 42915 2 2 59 PRO HA H 0.782 -20.812 9.366 1.00 . B B . 186 PRO HA 1 1 12 42916 2 2 59 PRO HB2 H -1.766 -22.076 10.278 1.00 . B B . 186 PRO HB2 1 1 12 42917 2 2 59 PRO HB3 H -0.736 -20.892 11.101 1.00 . B B . 186 PRO HB3 1 1 12 42918 2 2 59 PRO HD2 H -2.718 -20.404 7.606 1.00 . B B . 186 PRO HD2 1 1 12 42919 2 2 59 PRO HD3 H -1.587 -19.042 7.769 1.00 . B B . 186 PRO HD3 1 1 12 42920 2 2 59 PRO HG2 H -3.051 -20.240 9.867 1.00 . B B . 186 PRO HG2 1 1 12 42921 2 2 59 PRO HG3 H -1.686 -19.126 10.040 1.00 . B B . 186 PRO HG3 1 1 12 42922 2 2 59 PRO N N -0.691 -20.945 7.853 1.00 . B B . 186 PRO N 1 1 12 42923 2 2 59 PRO O O 1.471 -23.193 9.276 1.00 . B B . 186 PRO O 1 1 12 42924 2 2 59 PRO OXT O -0.572 -23.706 8.822 1.00 . B B . 186 PRO OXT 1 1 13 42925 1 1 1 MET C C -4.878 -12.548 9.611 1.00 . A A . 1 MET C 1 1 13 42926 1 1 1 MET CA C -6.287 -12.725 9.041 1.00 . A A . 1 MET CA 1 1 13 42927 1 1 1 MET CB C -6.422 -14.125 8.439 1.00 . A A . 1 MET CB 1 1 13 42928 1 1 1 MET CE C -9.771 -15.902 6.832 1.00 . A A . 1 MET CE 1 1 13 42929 1 1 1 MET CG C -7.866 -14.348 7.985 1.00 . A A . 1 MET CG 1 1 13 42930 1 1 1 MET H1 H -7.168 -10.971 8.343 1.00 . A A . 1 MET H1 1 1 13 42931 1 1 1 MET H2 H -6.952 -12.161 7.150 1.00 . A A . 1 MET H2 1 1 13 42932 1 1 1 MET H3 H -5.622 -11.266 7.713 1.00 . A A . 1 MET H3 1 1 13 42933 1 1 1 MET HA H -7.012 -12.601 9.831 1.00 . A A . 1 MET HA 1 1 13 42934 1 1 1 MET HB2 H -5.758 -14.217 7.592 1.00 . A A . 1 MET HB2 1 1 13 42935 1 1 1 MET HB3 H -6.163 -14.863 9.182 1.00 . A A . 1 MET HB3 1 1 13 42936 1 1 1 MET HE1 H -9.826 -15.169 6.039 1.00 . A A . 1 MET HE1 1 1 13 42937 1 1 1 MET HE2 H -10.394 -15.590 7.653 1.00 . A A . 1 MET HE2 1 1 13 42938 1 1 1 MET HE3 H -10.111 -16.861 6.468 1.00 . A A . 1 MET HE3 1 1 13 42939 1 1 1 MET HG2 H -8.534 -14.178 8.816 1.00 . A A . 1 MET HG2 1 1 13 42940 1 1 1 MET HG3 H -8.102 -13.661 7.186 1.00 . A A . 1 MET HG3 1 1 13 42941 1 1 1 MET N N -6.525 -11.703 7.982 1.00 . A A . 1 MET N 1 1 13 42942 1 1 1 MET O O -4.167 -11.629 9.261 1.00 . A A . 1 MET O 1 1 13 42943 1 1 1 MET SD S -8.056 -16.048 7.395 1.00 . A A . 1 MET SD 1 1 13 42944 1 1 2 ALA C C -2.059 -13.419 9.970 1.00 . A A . 2 ALA C 1 1 13 42945 1 1 2 ALA CA C -3.106 -13.306 11.079 1.00 . A A . 2 ALA CA 1 1 13 42946 1 1 2 ALA CB C -2.893 -14.426 12.099 1.00 . A A . 2 ALA CB 1 1 13 42947 1 1 2 ALA H H -5.058 -14.160 10.758 1.00 . A A . 2 ALA H 1 1 13 42948 1 1 2 ALA HA H -3.009 -12.349 11.570 1.00 . A A . 2 ALA HA 1 1 13 42949 1 1 2 ALA HB1 H -3.626 -14.339 12.887 1.00 . A A . 2 ALA HB1 1 1 13 42950 1 1 2 ALA HB2 H -1.900 -14.348 12.518 1.00 . A A . 2 ALA HB2 1 1 13 42951 1 1 2 ALA HB3 H -3.002 -15.383 11.610 1.00 . A A . 2 ALA HB3 1 1 13 42952 1 1 2 ALA N N -4.469 -13.424 10.488 1.00 . A A . 2 ALA N 1 1 13 42953 1 1 2 ALA O O -1.031 -12.771 10.004 1.00 . A A . 2 ALA O 1 1 13 42954 1 1 3 SER C C -1.127 -13.038 7.186 1.00 . A A . 3 SER C 1 1 13 42955 1 1 3 SER CA C -1.326 -14.389 7.876 1.00 . A A . 3 SER CA 1 1 13 42956 1 1 3 SER CB C -1.852 -15.406 6.862 1.00 . A A . 3 SER CB 1 1 13 42957 1 1 3 SER H H -3.144 -14.752 8.975 1.00 . A A . 3 SER H 1 1 13 42958 1 1 3 SER HA H -0.383 -14.733 8.275 1.00 . A A . 3 SER HA 1 1 13 42959 1 1 3 SER HB2 H -2.750 -15.027 6.402 1.00 . A A . 3 SER HB2 1 1 13 42960 1 1 3 SER HB3 H -1.103 -15.574 6.100 1.00 . A A . 3 SER HB3 1 1 13 42961 1 1 3 SER HG H -1.739 -17.340 7.039 1.00 . A A . 3 SER HG 1 1 13 42962 1 1 3 SER N N -2.309 -14.238 8.984 1.00 . A A . 3 SER N 1 1 13 42963 1 1 3 SER O O -0.038 -12.700 6.767 1.00 . A A . 3 SER O 1 1 13 42964 1 1 3 SER OG O -2.149 -16.625 7.531 1.00 . A A . 3 SER OG 1 1 13 42965 1 1 4 ASN C C -1.037 -10.079 7.187 1.00 . A A . 4 ASN C 1 1 13 42966 1 1 4 ASN CA C -2.039 -10.935 6.412 1.00 . A A . 4 ASN CA 1 1 13 42967 1 1 4 ASN CB C -3.403 -10.244 6.402 1.00 . A A . 4 ASN CB 1 1 13 42968 1 1 4 ASN CG C -4.375 -11.044 5.534 1.00 . A A . 4 ASN CG 1 1 13 42969 1 1 4 ASN H H -3.038 -12.550 7.416 1.00 . A A . 4 ASN H 1 1 13 42970 1 1 4 ASN HA H -1.693 -11.066 5.399 1.00 . A A . 4 ASN HA 1 1 13 42971 1 1 4 ASN HB2 H -3.784 -10.185 7.411 1.00 . A A . 4 ASN HB2 1 1 13 42972 1 1 4 ASN HB3 H -3.298 -9.251 6.000 1.00 . A A . 4 ASN HB3 1 1 13 42973 1 1 4 ASN HD21 H -5.992 -10.188 6.307 1.00 . A A . 4 ASN HD21 1 1 13 42974 1 1 4 ASN HD22 H -6.290 -11.353 5.108 1.00 . A A . 4 ASN HD22 1 1 13 42975 1 1 4 ASN N N -2.169 -12.262 7.070 1.00 . A A . 4 ASN N 1 1 13 42976 1 1 4 ASN ND2 N -5.659 -10.846 5.660 1.00 . A A . 4 ASN ND2 1 1 13 42977 1 1 4 ASN O O -0.277 -9.323 6.616 1.00 . A A . 4 ASN O 1 1 13 42978 1 1 4 ASN OD1 O -3.963 -11.859 4.732 1.00 . A A . 4 ASN OD1 1 1 13 42979 1 1 5 ALA C C 1.356 -9.768 8.931 1.00 . A A . 5 ALA C 1 1 13 42980 1 1 5 ALA CA C -0.078 -9.386 9.301 1.00 . A A . 5 ALA CA 1 1 13 42981 1 1 5 ALA CB C -0.314 -9.666 10.786 1.00 . A A . 5 ALA CB 1 1 13 42982 1 1 5 ALA H H -1.652 -10.808 8.927 1.00 . A A . 5 ALA H 1 1 13 42983 1 1 5 ALA HA H -0.235 -8.335 9.104 1.00 . A A . 5 ALA HA 1 1 13 42984 1 1 5 ALA HB1 H -1.161 -10.325 10.898 1.00 . A A . 5 ALA HB1 1 1 13 42985 1 1 5 ALA HB2 H -0.510 -8.737 11.301 1.00 . A A . 5 ALA HB2 1 1 13 42986 1 1 5 ALA HB3 H 0.564 -10.133 11.208 1.00 . A A . 5 ALA HB3 1 1 13 42987 1 1 5 ALA N N -1.031 -10.191 8.487 1.00 . A A . 5 ALA N 1 1 13 42988 1 1 5 ALA O O 2.229 -8.927 8.840 1.00 . A A . 5 ALA O 1 1 13 42989 1 1 6 ALA C C 3.371 -10.861 7.002 1.00 . A A . 6 ALA C 1 1 13 42990 1 1 6 ALA CA C 2.991 -11.461 8.356 1.00 . A A . 6 ALA CA 1 1 13 42991 1 1 6 ALA CB C 3.045 -12.987 8.270 1.00 . A A . 6 ALA CB 1 1 13 42992 1 1 6 ALA H H 0.894 -11.696 8.798 1.00 . A A . 6 ALA H 1 1 13 42993 1 1 6 ALA HA H 3.683 -11.118 9.108 1.00 . A A . 6 ALA HA 1 1 13 42994 1 1 6 ALA HB1 H 2.896 -13.408 9.254 1.00 . A A . 6 ALA HB1 1 1 13 42995 1 1 6 ALA HB2 H 4.008 -13.294 7.890 1.00 . A A . 6 ALA HB2 1 1 13 42996 1 1 6 ALA HB3 H 2.267 -13.339 7.608 1.00 . A A . 6 ALA HB3 1 1 13 42997 1 1 6 ALA N N 1.610 -11.031 8.718 1.00 . A A . 6 ALA N 1 1 13 42998 1 1 6 ALA O O 4.476 -10.395 6.807 1.00 . A A . 6 ALA O 1 1 13 42999 1 1 7 ARG C C 3.141 -8.821 4.888 1.00 . A A . 7 ARG C 1 1 13 43000 1 1 7 ARG CA C 2.767 -10.286 4.729 1.00 . A A . 7 ARG CA 1 1 13 43001 1 1 7 ARG CB C 1.531 -10.390 3.846 1.00 . A A . 7 ARG CB 1 1 13 43002 1 1 7 ARG CD C 2.885 -10.806 1.768 1.00 . A A . 7 ARG CD 1 1 13 43003 1 1 7 ARG CG C 1.857 -9.888 2.437 1.00 . A A . 7 ARG CG 1 1 13 43004 1 1 7 ARG CZ C 3.212 -11.608 -0.494 1.00 . A A . 7 ARG CZ 1 1 13 43005 1 1 7 ARG H H 1.576 -11.239 6.251 1.00 . A A . 7 ARG H 1 1 13 43006 1 1 7 ARG HA H 3.579 -10.824 4.276 1.00 . A A . 7 ARG HA 1 1 13 43007 1 1 7 ARG HB2 H 1.209 -11.413 3.805 1.00 . A A . 7 ARG HB2 1 1 13 43008 1 1 7 ARG HB3 H 0.742 -9.784 4.265 1.00 . A A . 7 ARG HB3 1 1 13 43009 1 1 7 ARG HD2 H 3.878 -10.530 2.090 1.00 . A A . 7 ARG HD2 1 1 13 43010 1 1 7 ARG HD3 H 2.686 -11.832 2.037 1.00 . A A . 7 ARG HD3 1 1 13 43011 1 1 7 ARG HE H 2.421 -9.830 -0.096 1.00 . A A . 7 ARG HE 1 1 13 43012 1 1 7 ARG HG2 H 0.957 -9.877 1.851 1.00 . A A . 7 ARG HG2 1 1 13 43013 1 1 7 ARG HG3 H 2.260 -8.888 2.498 1.00 . A A . 7 ARG HG3 1 1 13 43014 1 1 7 ARG HH11 H 3.771 -12.803 1.011 1.00 . A A . 7 ARG HH11 1 1 13 43015 1 1 7 ARG HH12 H 4.029 -13.433 -0.582 1.00 . A A . 7 ARG HH12 1 1 13 43016 1 1 7 ARG HH21 H 2.750 -10.636 -2.183 1.00 . A A . 7 ARG HH21 1 1 13 43017 1 1 7 ARG HH22 H 3.451 -12.206 -2.390 1.00 . A A . 7 ARG HH22 1 1 13 43018 1 1 7 ARG N N 2.462 -10.863 6.068 1.00 . A A . 7 ARG N 1 1 13 43019 1 1 7 ARG NE N 2.794 -10.651 0.289 1.00 . A A . 7 ARG NE 1 1 13 43020 1 1 7 ARG NH1 N 3.710 -12.700 0.018 1.00 . A A . 7 ARG NH1 1 1 13 43021 1 1 7 ARG NH2 N 3.131 -11.472 -1.790 1.00 . A A . 7 ARG NH2 1 1 13 43022 1 1 7 ARG O O 4.074 -8.330 4.283 1.00 . A A . 7 ARG O 1 1 13 43023 1 1 8 VAL C C 4.111 -6.534 6.500 1.00 . A A . 8 VAL C 1 1 13 43024 1 1 8 VAL CA C 2.706 -6.680 5.918 1.00 . A A . 8 VAL CA 1 1 13 43025 1 1 8 VAL CB C 1.684 -6.096 6.899 1.00 . A A . 8 VAL CB 1 1 13 43026 1 1 8 VAL CG1 C 2.115 -4.688 7.318 1.00 . A A . 8 VAL CG1 1 1 13 43027 1 1 8 VAL CG2 C 0.313 -6.028 6.222 1.00 . A A . 8 VAL CG2 1 1 13 43028 1 1 8 VAL H H 1.664 -8.551 6.170 1.00 . A A . 8 VAL H 1 1 13 43029 1 1 8 VAL HA H 2.646 -6.154 4.976 1.00 . A A . 8 VAL HA 1 1 13 43030 1 1 8 VAL HB H 1.625 -6.729 7.772 1.00 . A A . 8 VAL HB 1 1 13 43031 1 1 8 VAL HG11 H 2.305 -4.093 6.437 1.00 . A A . 8 VAL HG11 1 1 13 43032 1 1 8 VAL HG12 H 3.013 -4.747 7.914 1.00 . A A . 8 VAL HG12 1 1 13 43033 1 1 8 VAL HG13 H 1.330 -4.232 7.899 1.00 . A A . 8 VAL HG13 1 1 13 43034 1 1 8 VAL HG21 H 0.243 -5.120 5.643 1.00 . A A . 8 VAL HG21 1 1 13 43035 1 1 8 VAL HG22 H -0.460 -6.035 6.976 1.00 . A A . 8 VAL HG22 1 1 13 43036 1 1 8 VAL HG23 H 0.189 -6.881 5.572 1.00 . A A . 8 VAL HG23 1 1 13 43037 1 1 8 VAL N N 2.412 -8.122 5.702 1.00 . A A . 8 VAL N 1 1 13 43038 1 1 8 VAL O O 4.875 -5.679 6.099 1.00 . A A . 8 VAL O 1 1 13 43039 1 1 9 VAL C C 6.870 -7.610 7.003 1.00 . A A . 9 VAL C 1 1 13 43040 1 1 9 VAL CA C 5.814 -7.270 8.053 1.00 . A A . 9 VAL CA 1 1 13 43041 1 1 9 VAL CB C 5.919 -8.255 9.220 1.00 . A A . 9 VAL CB 1 1 13 43042 1 1 9 VAL CG1 C 7.357 -8.284 9.737 1.00 . A A . 9 VAL CG1 1 1 13 43043 1 1 9 VAL CG2 C 4.981 -7.812 10.345 1.00 . A A . 9 VAL CG2 1 1 13 43044 1 1 9 VAL H H 3.825 -8.043 7.754 1.00 . A A . 9 VAL H 1 1 13 43045 1 1 9 VAL HA H 5.978 -6.268 8.414 1.00 . A A . 9 VAL HA 1 1 13 43046 1 1 9 VAL HB H 5.638 -9.242 8.882 1.00 . A A . 9 VAL HB 1 1 13 43047 1 1 9 VAL HG11 H 7.950 -8.940 9.117 1.00 . A A . 9 VAL HG11 1 1 13 43048 1 1 9 VAL HG12 H 7.367 -8.644 10.755 1.00 . A A . 9 VAL HG12 1 1 13 43049 1 1 9 VAL HG13 H 7.771 -7.286 9.705 1.00 . A A . 9 VAL HG13 1 1 13 43050 1 1 9 VAL HG21 H 4.217 -7.163 9.943 1.00 . A A . 9 VAL HG21 1 1 13 43051 1 1 9 VAL HG22 H 5.547 -7.280 11.097 1.00 . A A . 9 VAL HG22 1 1 13 43052 1 1 9 VAL HG23 H 4.518 -8.680 10.791 1.00 . A A . 9 VAL HG23 1 1 13 43053 1 1 9 VAL N N 4.458 -7.362 7.445 1.00 . A A . 9 VAL N 1 1 13 43054 1 1 9 VAL O O 7.860 -6.921 6.860 1.00 . A A . 9 VAL O 1 1 13 43055 1 1 10 ALA C C 7.694 -7.964 4.139 1.00 . A A . 10 ALA C 1 1 13 43056 1 1 10 ALA CA C 7.656 -9.045 5.218 1.00 . A A . 10 ALA CA 1 1 13 43057 1 1 10 ALA CB C 7.249 -10.379 4.589 1.00 . A A . 10 ALA CB 1 1 13 43058 1 1 10 ALA H H 5.856 -9.201 6.393 1.00 . A A . 10 ALA H 1 1 13 43059 1 1 10 ALA HA H 8.633 -9.140 5.665 1.00 . A A . 10 ALA HA 1 1 13 43060 1 1 10 ALA HB1 H 7.926 -10.619 3.783 1.00 . A A . 10 ALA HB1 1 1 13 43061 1 1 10 ALA HB2 H 6.242 -10.303 4.203 1.00 . A A . 10 ALA HB2 1 1 13 43062 1 1 10 ALA HB3 H 7.289 -11.157 5.336 1.00 . A A . 10 ALA HB3 1 1 13 43063 1 1 10 ALA N N 6.664 -8.664 6.262 1.00 . A A . 10 ALA N 1 1 13 43064 1 1 10 ALA O O 8.742 -7.616 3.630 1.00 . A A . 10 ALA O 1 1 13 43065 1 1 11 THR C C 7.332 -5.155 3.232 1.00 . A A . 11 THR C 1 1 13 43066 1 1 11 THR CA C 6.526 -6.364 2.752 1.00 . A A . 11 THR CA 1 1 13 43067 1 1 11 THR CB C 5.075 -5.953 2.494 1.00 . A A . 11 THR CB 1 1 13 43068 1 1 11 THR CG2 C 5.024 -4.920 1.367 1.00 . A A . 11 THR CG2 1 1 13 43069 1 1 11 THR H H 5.728 -7.720 4.221 1.00 . A A . 11 THR H 1 1 13 43070 1 1 11 THR HA H 6.960 -6.742 1.839 1.00 . A A . 11 THR HA 1 1 13 43071 1 1 11 THR HB H 4.656 -5.525 3.390 1.00 . A A . 11 THR HB 1 1 13 43072 1 1 11 THR HG1 H 4.723 -7.866 2.536 1.00 . A A . 11 THR HG1 1 1 13 43073 1 1 11 THR HG21 H 6.030 -4.631 1.101 1.00 . A A . 11 THR HG21 1 1 13 43074 1 1 11 THR HG22 H 4.476 -4.051 1.700 1.00 . A A . 11 THR HG22 1 1 13 43075 1 1 11 THR HG23 H 4.532 -5.348 0.508 1.00 . A A . 11 THR HG23 1 1 13 43076 1 1 11 THR N N 6.559 -7.426 3.792 1.00 . A A . 11 THR N 1 1 13 43077 1 1 11 THR O O 8.029 -4.515 2.469 1.00 . A A . 11 THR O 1 1 13 43078 1 1 11 THR OG1 O 4.321 -7.099 2.122 1.00 . A A . 11 THR OG1 1 1 13 43079 1 1 12 ALA C C 9.499 -3.890 4.807 1.00 . A A . 12 ALA C 1 1 13 43080 1 1 12 ALA CA C 8.001 -3.668 5.024 1.00 . A A . 12 ALA CA 1 1 13 43081 1 1 12 ALA CB C 7.721 -3.514 6.520 1.00 . A A . 12 ALA CB 1 1 13 43082 1 1 12 ALA H H 6.675 -5.365 5.093 1.00 . A A . 12 ALA H 1 1 13 43083 1 1 12 ALA HA H 7.690 -2.772 4.507 1.00 . A A . 12 ALA HA 1 1 13 43084 1 1 12 ALA HB1 H 6.699 -3.798 6.726 1.00 . A A . 12 ALA HB1 1 1 13 43085 1 1 12 ALA HB2 H 7.876 -2.486 6.812 1.00 . A A . 12 ALA HB2 1 1 13 43086 1 1 12 ALA HB3 H 8.391 -4.152 7.079 1.00 . A A . 12 ALA HB3 1 1 13 43087 1 1 12 ALA N N 7.242 -4.836 4.495 1.00 . A A . 12 ALA N 1 1 13 43088 1 1 12 ALA O O 10.221 -2.985 4.435 1.00 . A A . 12 ALA O 1 1 13 43089 1 1 13 LYS C C 11.784 -5.101 3.358 1.00 . A A . 13 LYS C 1 1 13 43090 1 1 13 LYS CA C 11.424 -5.359 4.821 1.00 . A A . 13 LYS CA 1 1 13 43091 1 1 13 LYS CB C 11.736 -6.819 5.178 1.00 . A A . 13 LYS CB 1 1 13 43092 1 1 13 LYS CD C 10.524 -6.996 7.364 1.00 . A A . 13 LYS CD 1 1 13 43093 1 1 13 LYS CE C 10.694 -7.147 8.877 1.00 . A A . 13 LYS CE 1 1 13 43094 1 1 13 LYS CG C 11.898 -6.973 6.696 1.00 . A A . 13 LYS CG 1 1 13 43095 1 1 13 LYS H H 9.375 -5.804 5.320 1.00 . A A . 13 LYS H 1 1 13 43096 1 1 13 LYS HA H 12.003 -4.700 5.450 1.00 . A A . 13 LYS HA 1 1 13 43097 1 1 13 LYS HB2 H 10.927 -7.450 4.838 1.00 . A A . 13 LYS HB2 1 1 13 43098 1 1 13 LYS HB3 H 12.652 -7.117 4.688 1.00 . A A . 13 LYS HB3 1 1 13 43099 1 1 13 LYS HD2 H 10.003 -6.075 7.150 1.00 . A A . 13 LYS HD2 1 1 13 43100 1 1 13 LYS HD3 H 9.954 -7.830 6.984 1.00 . A A . 13 LYS HD3 1 1 13 43101 1 1 13 LYS HE2 H 9.951 -7.833 9.256 1.00 . A A . 13 LYS HE2 1 1 13 43102 1 1 13 LYS HE3 H 11.680 -7.531 9.091 1.00 . A A . 13 LYS HE3 1 1 13 43103 1 1 13 LYS HG2 H 12.412 -7.901 6.905 1.00 . A A . 13 LYS HG2 1 1 13 43104 1 1 13 LYS HG3 H 12.475 -6.150 7.088 1.00 . A A . 13 LYS HG3 1 1 13 43105 1 1 13 LYS HZ1 H 9.517 -5.652 9.723 1.00 . A A . 13 LYS HZ1 1 1 13 43106 1 1 13 LYS HZ2 H 10.886 -5.073 8.900 1.00 . A A . 13 LYS HZ2 1 1 13 43107 1 1 13 LYS HZ3 H 11.053 -5.803 10.426 1.00 . A A . 13 LYS HZ3 1 1 13 43108 1 1 13 LYS N N 9.973 -5.086 5.026 1.00 . A A . 13 LYS N 1 1 13 43109 1 1 13 LYS NZ N 10.525 -5.819 9.530 1.00 . A A . 13 LYS NZ 1 1 13 43110 1 1 13 LYS O O 12.890 -4.710 3.041 1.00 . A A . 13 LYS O 1 1 13 43111 1 1 14 ASP C C 11.515 -3.621 0.805 1.00 . A A . 14 ASP C 1 1 13 43112 1 1 14 ASP CA C 11.154 -5.089 1.020 1.00 . A A . 14 ASP CA 1 1 13 43113 1 1 14 ASP CB C 9.912 -5.421 0.195 1.00 . A A . 14 ASP CB 1 1 13 43114 1 1 14 ASP CG C 10.309 -5.638 -1.267 1.00 . A A . 14 ASP CG 1 1 13 43115 1 1 14 ASP H H 9.975 -5.637 2.738 1.00 . A A . 14 ASP H 1 1 13 43116 1 1 14 ASP HA H 11.976 -5.716 0.709 1.00 . A A . 14 ASP HA 1 1 13 43117 1 1 14 ASP HB2 H 9.454 -6.315 0.584 1.00 . A A . 14 ASP HB2 1 1 13 43118 1 1 14 ASP HB3 H 9.211 -4.603 0.256 1.00 . A A . 14 ASP HB3 1 1 13 43119 1 1 14 ASP N N 10.860 -5.319 2.461 1.00 . A A . 14 ASP N 1 1 13 43120 1 1 14 ASP O O 12.444 -3.296 0.091 1.00 . A A . 14 ASP O 1 1 13 43121 1 1 14 ASP OD1 O 11.497 -5.626 -1.546 1.00 . A A . 14 ASP OD1 1 1 13 43122 1 1 14 ASP OD2 O 9.419 -5.810 -2.084 1.00 . A A . 14 ASP OD2 1 1 13 43123 1 1 15 PHE C C 12.471 -0.975 1.838 1.00 . A A . 15 PHE C 1 1 13 43124 1 1 15 PHE CA C 11.092 -1.284 1.254 1.00 . A A . 15 PHE CA 1 1 13 43125 1 1 15 PHE CB C 10.032 -0.453 1.975 1.00 . A A . 15 PHE CB 1 1 13 43126 1 1 15 PHE CD1 C 8.463 0.394 0.196 1.00 . A A . 15 PHE CD1 1 1 13 43127 1 1 15 PHE CD2 C 7.792 -1.519 1.525 1.00 . A A . 15 PHE CD2 1 1 13 43128 1 1 15 PHE CE1 C 7.258 0.326 -0.511 1.00 . A A . 15 PHE CE1 1 1 13 43129 1 1 15 PHE CE2 C 6.587 -1.586 0.818 1.00 . A A . 15 PHE CE2 1 1 13 43130 1 1 15 PHE CG C 8.731 -0.528 1.214 1.00 . A A . 15 PHE CG 1 1 13 43131 1 1 15 PHE CZ C 6.319 -0.664 -0.201 1.00 . A A . 15 PHE CZ 1 1 13 43132 1 1 15 PHE H H 10.044 -3.016 1.990 1.00 . A A . 15 PHE H 1 1 13 43133 1 1 15 PHE HA H 11.086 -1.036 0.203 1.00 . A A . 15 PHE HA 1 1 13 43134 1 1 15 PHE HB2 H 9.890 -0.838 2.974 1.00 . A A . 15 PHE HB2 1 1 13 43135 1 1 15 PHE HB3 H 10.358 0.572 2.027 1.00 . A A . 15 PHE HB3 1 1 13 43136 1 1 15 PHE HD1 H 9.188 1.159 -0.043 1.00 . A A . 15 PHE HD1 1 1 13 43137 1 1 15 PHE HD2 H 7.999 -2.229 2.310 1.00 . A A . 15 PHE HD2 1 1 13 43138 1 1 15 PHE HE1 H 7.052 1.038 -1.296 1.00 . A A . 15 PHE HE1 1 1 13 43139 1 1 15 PHE HE2 H 5.862 -2.350 1.056 1.00 . A A . 15 PHE HE2 1 1 13 43140 1 1 15 PHE HZ H 5.389 -0.717 -0.747 1.00 . A A . 15 PHE HZ 1 1 13 43141 1 1 15 PHE N N 10.789 -2.732 1.420 1.00 . A A . 15 PHE N 1 1 13 43142 1 1 15 PHE O O 13.216 -0.178 1.302 1.00 . A A . 15 PHE O 1 1 13 43143 1 1 16 ASP C C 15.237 -1.719 2.514 1.00 . A A . 16 ASP C 1 1 13 43144 1 1 16 ASP CA C 14.160 -1.335 3.527 1.00 . A A . 16 ASP CA 1 1 13 43145 1 1 16 ASP CB C 14.320 -2.181 4.791 1.00 . A A . 16 ASP CB 1 1 13 43146 1 1 16 ASP CG C 13.362 -1.676 5.869 1.00 . A A . 16 ASP CG 1 1 13 43147 1 1 16 ASP H H 12.219 -2.243 3.349 1.00 . A A . 16 ASP H 1 1 13 43148 1 1 16 ASP HA H 14.248 -0.289 3.775 1.00 . A A . 16 ASP HA 1 1 13 43149 1 1 16 ASP HB2 H 14.096 -3.213 4.563 1.00 . A A . 16 ASP HB2 1 1 13 43150 1 1 16 ASP HB3 H 15.333 -2.104 5.145 1.00 . A A . 16 ASP HB3 1 1 13 43151 1 1 16 ASP N N 12.825 -1.600 2.928 1.00 . A A . 16 ASP N 1 1 13 43152 1 1 16 ASP O O 16.207 -1.014 2.322 1.00 . A A . 16 ASP O 1 1 13 43153 1 1 16 ASP OD1 O 12.800 -0.609 5.683 1.00 . A A . 16 ASP OD1 1 1 13 43154 1 1 16 ASP OD2 O 13.206 -2.364 6.864 1.00 . A A . 16 ASP OD2 1 1 13 43155 1 1 17 LYS C C 16.130 -2.191 -0.263 1.00 . A A . 17 LYS C 1 1 13 43156 1 1 17 LYS CA C 16.051 -3.257 0.830 1.00 . A A . 17 LYS CA 1 1 13 43157 1 1 17 LYS CB C 15.610 -4.589 0.219 1.00 . A A . 17 LYS CB 1 1 13 43158 1 1 17 LYS CD C 16.233 -6.405 -1.382 1.00 . A A . 17 LYS CD 1 1 13 43159 1 1 17 LYS CE C 17.380 -7.006 -2.195 1.00 . A A . 17 LYS CE 1 1 13 43160 1 1 17 LYS CG C 16.700 -5.104 -0.723 1.00 . A A . 17 LYS CG 1 1 13 43161 1 1 17 LYS H H 14.259 -3.370 2.016 1.00 . A A . 17 LYS H 1 1 13 43162 1 1 17 LYS HA H 17.019 -3.374 1.294 1.00 . A A . 17 LYS HA 1 1 13 43163 1 1 17 LYS HB2 H 15.443 -5.309 1.007 1.00 . A A . 17 LYS HB2 1 1 13 43164 1 1 17 LYS HB3 H 14.696 -4.444 -0.337 1.00 . A A . 17 LYS HB3 1 1 13 43165 1 1 17 LYS HD2 H 15.926 -7.105 -0.617 1.00 . A A . 17 LYS HD2 1 1 13 43166 1 1 17 LYS HD3 H 15.400 -6.198 -2.036 1.00 . A A . 17 LYS HD3 1 1 13 43167 1 1 17 LYS HE2 H 16.985 -7.475 -3.084 1.00 . A A . 17 LYS HE2 1 1 13 43168 1 1 17 LYS HE3 H 18.070 -6.226 -2.476 1.00 . A A . 17 LYS HE3 1 1 13 43169 1 1 17 LYS HG2 H 16.897 -4.365 -1.485 1.00 . A A . 17 LYS HG2 1 1 13 43170 1 1 17 LYS HG3 H 17.602 -5.293 -0.161 1.00 . A A . 17 LYS HG3 1 1 13 43171 1 1 17 LYS HZ1 H 19.083 -8.090 -1.679 1.00 . A A . 17 LYS HZ1 1 1 13 43172 1 1 17 LYS HZ2 H 17.630 -8.950 -1.491 1.00 . A A . 17 LYS HZ2 1 1 13 43173 1 1 17 LYS HZ3 H 18.059 -7.746 -0.370 1.00 . A A . 17 LYS HZ3 1 1 13 43174 1 1 17 LYS N N 15.058 -2.826 1.851 1.00 . A A . 17 LYS N 1 1 13 43175 1 1 17 LYS NZ N 18.091 -8.025 -1.371 1.00 . A A . 17 LYS NZ 1 1 13 43176 1 1 17 LYS O O 17.158 -1.989 -0.879 1.00 . A A . 17 LYS O 1 1 13 43177 1 1 18 VAL C C 15.501 0.870 -0.978 1.00 . A A . 18 VAL C 1 1 13 43178 1 1 18 VAL CA C 15.031 -0.466 -1.567 1.00 . A A . 18 VAL CA 1 1 13 43179 1 1 18 VAL CB C 13.606 -0.349 -2.132 1.00 . A A . 18 VAL CB 1 1 13 43180 1 1 18 VAL CG1 C 13.027 1.046 -1.879 1.00 . A A . 18 VAL CG1 1 1 13 43181 1 1 18 VAL CG2 C 13.638 -0.612 -3.639 1.00 . A A . 18 VAL CG2 1 1 13 43182 1 1 18 VAL H H 14.225 -1.703 -0.005 1.00 . A A . 18 VAL H 1 1 13 43183 1 1 18 VAL HA H 15.703 -0.759 -2.360 1.00 . A A . 18 VAL HA 1 1 13 43184 1 1 18 VAL HB H 12.974 -1.086 -1.656 1.00 . A A . 18 VAL HB 1 1 13 43185 1 1 18 VAL HG11 H 13.624 1.786 -2.391 1.00 . A A . 18 VAL HG11 1 1 13 43186 1 1 18 VAL HG12 H 13.023 1.251 -0.818 1.00 . A A . 18 VAL HG12 1 1 13 43187 1 1 18 VAL HG13 H 12.015 1.086 -2.251 1.00 . A A . 18 VAL HG13 1 1 13 43188 1 1 18 VAL HG21 H 14.384 0.021 -4.099 1.00 . A A . 18 VAL HG21 1 1 13 43189 1 1 18 VAL HG22 H 12.669 -0.396 -4.064 1.00 . A A . 18 VAL HG22 1 1 13 43190 1 1 18 VAL HG23 H 13.886 -1.648 -3.818 1.00 . A A . 18 VAL HG23 1 1 13 43191 1 1 18 VAL N N 15.042 -1.515 -0.511 1.00 . A A . 18 VAL N 1 1 13 43192 1 1 18 VAL O O 15.796 1.805 -1.695 1.00 . A A . 18 VAL O 1 1 13 43193 1 1 19 GLY C C 14.871 3.126 1.309 1.00 . A A . 19 GLY C 1 1 13 43194 1 1 19 GLY CA C 16.063 2.235 0.946 1.00 . A A . 19 GLY CA 1 1 13 43195 1 1 19 GLY H H 15.365 0.196 0.886 1.00 . A A . 19 GLY H 1 1 13 43196 1 1 19 GLY HA2 H 16.624 2.007 1.841 1.00 . A A . 19 GLY HA2 1 1 13 43197 1 1 19 GLY HA3 H 16.699 2.761 0.250 1.00 . A A . 19 GLY HA3 1 1 13 43198 1 1 19 GLY N N 15.593 0.964 0.322 1.00 . A A . 19 GLY N 1 1 13 43199 1 1 19 GLY O O 15.037 4.246 1.751 1.00 . A A . 19 GLY O 1 1 13 43200 1 1 20 LEU C C 12.006 3.114 2.892 1.00 . A A . 20 LEU C 1 1 13 43201 1 1 20 LEU CA C 12.482 3.474 1.483 1.00 . A A . 20 LEU CA 1 1 13 43202 1 1 20 LEU CB C 11.363 3.208 0.474 1.00 . A A . 20 LEU CB 1 1 13 43203 1 1 20 LEU CD1 C 10.674 3.459 -1.919 1.00 . A A . 20 LEU CD1 1 1 13 43204 1 1 20 LEU CD2 C 11.770 5.362 -0.733 1.00 . A A . 20 LEU CD2 1 1 13 43205 1 1 20 LEU CG C 11.726 3.838 -0.874 1.00 . A A . 20 LEU CG 1 1 13 43206 1 1 20 LEU H H 13.553 1.738 0.784 1.00 . A A . 20 LEU H 1 1 13 43207 1 1 20 LEU HA H 12.753 4.519 1.453 1.00 . A A . 20 LEU HA 1 1 13 43208 1 1 20 LEU HB2 H 11.238 2.141 0.351 1.00 . A A . 20 LEU HB2 1 1 13 43209 1 1 20 LEU HB3 H 10.442 3.636 0.834 1.00 . A A . 20 LEU HB3 1 1 13 43210 1 1 20 LEU HD11 H 10.056 4.317 -2.133 1.00 . A A . 20 LEU HD11 1 1 13 43211 1 1 20 LEU HD12 H 10.058 2.658 -1.536 1.00 . A A . 20 LEU HD12 1 1 13 43212 1 1 20 LEU HD13 H 11.166 3.134 -2.823 1.00 . A A . 20 LEU HD13 1 1 13 43213 1 1 20 LEU HD21 H 11.300 5.816 -1.593 1.00 . A A . 20 LEU HD21 1 1 13 43214 1 1 20 LEU HD22 H 12.798 5.688 -0.672 1.00 . A A . 20 LEU HD22 1 1 13 43215 1 1 20 LEU HD23 H 11.245 5.658 0.163 1.00 . A A . 20 LEU HD23 1 1 13 43216 1 1 20 LEU HG H 12.694 3.478 -1.190 1.00 . A A . 20 LEU HG 1 1 13 43217 1 1 20 LEU N N 13.672 2.644 1.135 1.00 . A A . 20 LEU N 1 1 13 43218 1 1 20 LEU O O 10.963 2.520 3.076 1.00 . A A . 20 LEU O 1 1 13 43219 1 1 21 GLY C C 11.072 3.849 5.657 1.00 . A A . 21 GLY C 1 1 13 43220 1 1 21 GLY CA C 12.383 3.147 5.290 1.00 . A A . 21 GLY CA 1 1 13 43221 1 1 21 GLY H H 13.611 3.941 3.711 1.00 . A A . 21 GLY H 1 1 13 43222 1 1 21 GLY HA2 H 12.257 2.080 5.389 1.00 . A A . 21 GLY HA2 1 1 13 43223 1 1 21 GLY HA3 H 13.161 3.479 5.961 1.00 . A A . 21 GLY HA3 1 1 13 43224 1 1 21 GLY N N 12.772 3.467 3.887 1.00 . A A . 21 GLY N 1 1 13 43225 1 1 21 GLY O O 10.283 3.335 6.424 1.00 . A A . 21 GLY O 1 1 13 43226 1 1 22 ILE C C 8.366 4.881 5.127 1.00 . A A . 22 ILE C 1 1 13 43227 1 1 22 ILE CA C 9.578 5.742 5.484 1.00 . A A . 22 ILE CA 1 1 13 43228 1 1 22 ILE CB C 9.508 7.062 4.716 1.00 . A A . 22 ILE CB 1 1 13 43229 1 1 22 ILE CD1 C 10.695 9.218 4.270 1.00 . A A . 22 ILE CD1 1 1 13 43230 1 1 22 ILE CG1 C 10.699 7.939 5.110 1.00 . A A . 22 ILE CG1 1 1 13 43231 1 1 22 ILE CG2 C 8.205 7.783 5.064 1.00 . A A . 22 ILE CG2 1 1 13 43232 1 1 22 ILE H H 11.487 5.428 4.527 1.00 . A A . 22 ILE H 1 1 13 43233 1 1 22 ILE HA H 9.568 5.947 6.545 1.00 . A A . 22 ILE HA 1 1 13 43234 1 1 22 ILE HB H 9.539 6.864 3.655 1.00 . A A . 22 ILE HB 1 1 13 43235 1 1 22 ILE HD11 H 11.498 9.177 3.549 1.00 . A A . 22 ILE HD11 1 1 13 43236 1 1 22 ILE HD12 H 10.834 10.072 4.917 1.00 . A A . 22 ILE HD12 1 1 13 43237 1 1 22 ILE HD13 H 9.751 9.308 3.753 1.00 . A A . 22 ILE HD13 1 1 13 43238 1 1 22 ILE HG12 H 10.625 8.196 6.157 1.00 . A A . 22 ILE HG12 1 1 13 43239 1 1 22 ILE HG13 H 11.617 7.400 4.934 1.00 . A A . 22 ILE HG13 1 1 13 43240 1 1 22 ILE HG21 H 7.721 7.277 5.885 1.00 . A A . 22 ILE HG21 1 1 13 43241 1 1 22 ILE HG22 H 7.552 7.781 4.202 1.00 . A A . 22 ILE HG22 1 1 13 43242 1 1 22 ILE HG23 H 8.421 8.803 5.347 1.00 . A A . 22 ILE HG23 1 1 13 43243 1 1 22 ILE N N 10.836 5.021 5.135 1.00 . A A . 22 ILE N 1 1 13 43244 1 1 22 ILE O O 7.427 4.774 5.890 1.00 . A A . 22 ILE O 1 1 13 43245 1 1 23 ILE C C 7.165 2.204 4.572 1.00 . A A . 23 ILE C 1 1 13 43246 1 1 23 ILE CA C 7.217 3.395 3.616 1.00 . A A . 23 ILE CA 1 1 13 43247 1 1 23 ILE CB C 7.379 2.901 2.176 1.00 . A A . 23 ILE CB 1 1 13 43248 1 1 23 ILE CD1 C 6.396 5.092 1.455 1.00 . A A . 23 ILE CD1 1 1 13 43249 1 1 23 ILE CG1 C 7.534 4.094 1.230 1.00 . A A . 23 ILE CG1 1 1 13 43250 1 1 23 ILE CG2 C 6.146 2.104 1.767 1.00 . A A . 23 ILE CG2 1 1 13 43251 1 1 23 ILE H H 9.140 4.339 3.380 1.00 . A A . 23 ILE H 1 1 13 43252 1 1 23 ILE HA H 6.305 3.962 3.707 1.00 . A A . 23 ILE HA 1 1 13 43253 1 1 23 ILE HB H 8.254 2.271 2.109 1.00 . A A . 23 ILE HB 1 1 13 43254 1 1 23 ILE HD11 H 5.480 4.556 1.658 1.00 . A A . 23 ILE HD11 1 1 13 43255 1 1 23 ILE HD12 H 6.268 5.697 0.569 1.00 . A A . 23 ILE HD12 1 1 13 43256 1 1 23 ILE HD13 H 6.635 5.728 2.294 1.00 . A A . 23 ILE HD13 1 1 13 43257 1 1 23 ILE HG12 H 8.472 4.577 1.423 1.00 . A A . 23 ILE HG12 1 1 13 43258 1 1 23 ILE HG13 H 7.509 3.748 0.209 1.00 . A A . 23 ILE HG13 1 1 13 43259 1 1 23 ILE HG21 H 5.345 2.298 2.463 1.00 . A A . 23 ILE HG21 1 1 13 43260 1 1 23 ILE HG22 H 6.381 1.051 1.769 1.00 . A A . 23 ILE HG22 1 1 13 43261 1 1 23 ILE HG23 H 5.844 2.406 0.775 1.00 . A A . 23 ILE HG23 1 1 13 43262 1 1 23 ILE N N 8.376 4.254 3.985 1.00 . A A . 23 ILE N 1 1 13 43263 1 1 23 ILE O O 6.134 1.881 5.122 1.00 . A A . 23 ILE O 1 1 13 43264 1 1 24 GLY C C 7.899 0.853 7.112 1.00 . A A . 24 GLY C 1 1 13 43265 1 1 24 GLY CA C 8.308 0.395 5.712 1.00 . A A . 24 GLY CA 1 1 13 43266 1 1 24 GLY H H 9.100 1.848 4.332 1.00 . A A . 24 GLY H 1 1 13 43267 1 1 24 GLY HA2 H 7.619 -0.360 5.363 1.00 . A A . 24 GLY HA2 1 1 13 43268 1 1 24 GLY HA3 H 9.305 -0.013 5.746 1.00 . A A . 24 GLY HA3 1 1 13 43269 1 1 24 GLY N N 8.278 1.560 4.782 1.00 . A A . 24 GLY N 1 1 13 43270 1 1 24 GLY O O 7.299 0.116 7.868 1.00 . A A . 24 GLY O 1 1 13 43271 1 1 25 TYR C C 6.351 2.523 9.011 1.00 . A A . 25 TYR C 1 1 13 43272 1 1 25 TYR CA C 7.866 2.579 8.817 1.00 . A A . 25 TYR CA 1 1 13 43273 1 1 25 TYR CB C 8.353 4.026 8.931 1.00 . A A . 25 TYR CB 1 1 13 43274 1 1 25 TYR CD1 C 8.449 4.278 11.440 1.00 . A A . 25 TYR CD1 1 1 13 43275 1 1 25 TYR CD2 C 6.860 5.614 10.188 1.00 . A A . 25 TYR CD2 1 1 13 43276 1 1 25 TYR CE1 C 8.011 4.877 12.629 1.00 . A A . 25 TYR CE1 1 1 13 43277 1 1 25 TYR CE2 C 6.422 6.210 11.374 1.00 . A A . 25 TYR CE2 1 1 13 43278 1 1 25 TYR CG C 7.872 4.647 10.220 1.00 . A A . 25 TYR CG 1 1 13 43279 1 1 25 TYR CZ C 6.998 5.843 12.595 1.00 . A A . 25 TYR CZ 1 1 13 43280 1 1 25 TYR H H 8.711 2.640 6.837 1.00 . A A . 25 TYR H 1 1 13 43281 1 1 25 TYR HA H 8.348 1.978 9.570 1.00 . A A . 25 TYR HA 1 1 13 43282 1 1 25 TYR HB2 H 9.432 4.042 8.909 1.00 . A A . 25 TYR HB2 1 1 13 43283 1 1 25 TYR HB3 H 7.973 4.597 8.098 1.00 . A A . 25 TYR HB3 1 1 13 43284 1 1 25 TYR HD1 H 9.228 3.532 11.465 1.00 . A A . 25 TYR HD1 1 1 13 43285 1 1 25 TYR HD2 H 6.413 5.896 9.247 1.00 . A A . 25 TYR HD2 1 1 13 43286 1 1 25 TYR HE1 H 8.457 4.596 13.571 1.00 . A A . 25 TYR HE1 1 1 13 43287 1 1 25 TYR HE2 H 5.644 6.957 11.344 1.00 . A A . 25 TYR HE2 1 1 13 43288 1 1 25 TYR HH H 7.122 6.111 14.482 1.00 . A A . 25 TYR HH 1 1 13 43289 1 1 25 TYR N N 8.225 2.066 7.464 1.00 . A A . 25 TYR N 1 1 13 43290 1 1 25 TYR O O 5.863 2.032 10.009 1.00 . A A . 25 TYR O 1 1 13 43291 1 1 25 TYR OH O 6.567 6.433 13.767 1.00 . A A . 25 TYR OH 1 1 13 43292 1 1 26 TYR C C 3.622 1.525 8.147 1.00 . A A . 26 TYR C 1 1 13 43293 1 1 26 TYR CA C 4.121 2.972 8.202 1.00 . A A . 26 TYR CA 1 1 13 43294 1 1 26 TYR CB C 3.477 3.796 7.087 1.00 . A A . 26 TYR CB 1 1 13 43295 1 1 26 TYR CD1 C 2.656 5.790 8.384 1.00 . A A . 26 TYR CD1 1 1 13 43296 1 1 26 TYR CD2 C 4.522 6.087 6.864 1.00 . A A . 26 TYR CD2 1 1 13 43297 1 1 26 TYR CE1 C 2.721 7.142 8.732 1.00 . A A . 26 TYR CE1 1 1 13 43298 1 1 26 TYR CE2 C 4.587 7.443 7.215 1.00 . A A . 26 TYR CE2 1 1 13 43299 1 1 26 TYR CG C 3.554 5.260 7.451 1.00 . A A . 26 TYR CG 1 1 13 43300 1 1 26 TYR CZ C 3.686 7.969 8.149 1.00 . A A . 26 TYR CZ 1 1 13 43301 1 1 26 TYR H H 6.014 3.398 7.266 1.00 . A A . 26 TYR H 1 1 13 43302 1 1 26 TYR HA H 3.847 3.398 9.156 1.00 . A A . 26 TYR HA 1 1 13 43303 1 1 26 TYR HB2 H 4.006 3.625 6.160 1.00 . A A . 26 TYR HB2 1 1 13 43304 1 1 26 TYR HB3 H 2.444 3.507 6.972 1.00 . A A . 26 TYR HB3 1 1 13 43305 1 1 26 TYR HD1 H 1.910 5.152 8.836 1.00 . A A . 26 TYR HD1 1 1 13 43306 1 1 26 TYR HD2 H 5.216 5.681 6.144 1.00 . A A . 26 TYR HD2 1 1 13 43307 1 1 26 TYR HE1 H 2.027 7.548 9.453 1.00 . A A . 26 TYR HE1 1 1 13 43308 1 1 26 TYR HE2 H 5.332 8.085 6.766 1.00 . A A . 26 TYR HE2 1 1 13 43309 1 1 26 TYR HH H 3.854 9.357 9.447 1.00 . A A . 26 TYR HH 1 1 13 43310 1 1 26 TYR N N 5.603 3.012 8.067 1.00 . A A . 26 TYR N 1 1 13 43311 1 1 26 TYR O O 2.687 1.158 8.831 1.00 . A A . 26 TYR O 1 1 13 43312 1 1 26 TYR OH O 3.748 9.303 8.495 1.00 . A A . 26 TYR OH 1 1 13 43313 1 1 27 LEU C C 3.959 -1.411 8.605 1.00 . A A . 27 LEU C 1 1 13 43314 1 1 27 LEU CA C 3.776 -0.720 7.252 1.00 . A A . 27 LEU CA 1 1 13 43315 1 1 27 LEU CB C 4.589 -1.458 6.185 1.00 . A A . 27 LEU CB 1 1 13 43316 1 1 27 LEU CD1 C 5.170 -1.548 3.757 1.00 . A A . 27 LEU CD1 1 1 13 43317 1 1 27 LEU CD2 C 2.849 -0.962 4.460 1.00 . A A . 27 LEU CD2 1 1 13 43318 1 1 27 LEU CG C 4.332 -0.828 4.814 1.00 . A A . 27 LEU CG 1 1 13 43319 1 1 27 LEU H H 4.982 1.011 6.794 1.00 . A A . 27 LEU H 1 1 13 43320 1 1 27 LEU HA H 2.732 -0.741 6.984 1.00 . A A . 27 LEU HA 1 1 13 43321 1 1 27 LEU HB2 H 5.641 -1.387 6.423 1.00 . A A . 27 LEU HB2 1 1 13 43322 1 1 27 LEU HB3 H 4.294 -2.496 6.163 1.00 . A A . 27 LEU HB3 1 1 13 43323 1 1 27 LEU HD11 H 5.305 -2.579 4.045 1.00 . A A . 27 LEU HD11 1 1 13 43324 1 1 27 LEU HD12 H 6.133 -1.068 3.673 1.00 . A A . 27 LEU HD12 1 1 13 43325 1 1 27 LEU HD13 H 4.662 -1.503 2.805 1.00 . A A . 27 LEU HD13 1 1 13 43326 1 1 27 LEU HD21 H 2.314 -0.092 4.810 1.00 . A A . 27 LEU HD21 1 1 13 43327 1 1 27 LEU HD22 H 2.444 -1.846 4.934 1.00 . A A . 27 LEU HD22 1 1 13 43328 1 1 27 LEU HD23 H 2.740 -1.046 3.390 1.00 . A A . 27 LEU HD23 1 1 13 43329 1 1 27 LEU HG H 4.603 0.216 4.841 1.00 . A A . 27 LEU HG 1 1 13 43330 1 1 27 LEU N N 4.231 0.699 7.341 1.00 . A A . 27 LEU N 1 1 13 43331 1 1 27 LEU O O 3.106 -2.155 9.048 1.00 . A A . 27 LEU O 1 1 13 43332 1 1 28 GLN C C 4.176 -1.346 11.556 1.00 . A A . 28 GLN C 1 1 13 43333 1 1 28 GLN CA C 5.268 -1.814 10.596 1.00 . A A . 28 GLN CA 1 1 13 43334 1 1 28 GLN CB C 6.641 -1.419 11.146 1.00 . A A . 28 GLN CB 1 1 13 43335 1 1 28 GLN CD C 9.106 -1.559 10.770 1.00 . A A . 28 GLN CD 1 1 13 43336 1 1 28 GLN CG C 7.737 -2.017 10.264 1.00 . A A . 28 GLN CG 1 1 13 43337 1 1 28 GLN H H 5.728 -0.561 8.900 1.00 . A A . 28 GLN H 1 1 13 43338 1 1 28 GLN HA H 5.218 -2.888 10.488 1.00 . A A . 28 GLN HA 1 1 13 43339 1 1 28 GLN HB2 H 6.729 -0.342 11.151 1.00 . A A . 28 GLN HB2 1 1 13 43340 1 1 28 GLN HB3 H 6.746 -1.794 12.153 1.00 . A A . 28 GLN HB3 1 1 13 43341 1 1 28 GLN HE21 H 10.100 -2.969 9.785 1.00 . A A . 28 GLN HE21 1 1 13 43342 1 1 28 GLN HE22 H 11.059 -1.915 10.708 1.00 . A A . 28 GLN HE22 1 1 13 43343 1 1 28 GLN HG2 H 7.681 -3.096 10.303 1.00 . A A . 28 GLN HG2 1 1 13 43344 1 1 28 GLN HG3 H 7.603 -1.687 9.246 1.00 . A A . 28 GLN HG3 1 1 13 43345 1 1 28 GLN N N 5.054 -1.169 9.269 1.00 . A A . 28 GLN N 1 1 13 43346 1 1 28 GLN NE2 N 10.178 -2.200 10.390 1.00 . A A . 28 GLN NE2 1 1 13 43347 1 1 28 GLN O O 3.649 -2.112 12.338 1.00 . A A . 28 GLN O 1 1 13 43348 1 1 28 GLN OE1 O 9.202 -0.608 11.520 1.00 . A A . 28 GLN OE1 1 1 13 43349 1 1 29 LEU C C 1.432 -0.231 12.039 1.00 . A A . 29 LEU C 1 1 13 43350 1 1 29 LEU CA C 2.763 0.437 12.390 1.00 . A A . 29 LEU CA 1 1 13 43351 1 1 29 LEU CB C 2.650 1.950 12.193 1.00 . A A . 29 LEU CB 1 1 13 43352 1 1 29 LEU CD1 C 2.124 2.421 14.596 1.00 . A A . 29 LEU CD1 1 1 13 43353 1 1 29 LEU CD2 C 1.372 4.001 12.812 1.00 . A A . 29 LEU CD2 1 1 13 43354 1 1 29 LEU CG C 1.612 2.528 13.157 1.00 . A A . 29 LEU CG 1 1 13 43355 1 1 29 LEU H H 4.262 0.506 10.850 1.00 . A A . 29 LEU H 1 1 13 43356 1 1 29 LEU HA H 3.018 0.223 13.418 1.00 . A A . 29 LEU HA 1 1 13 43357 1 1 29 LEU HB2 H 3.611 2.409 12.380 1.00 . A A . 29 LEU HB2 1 1 13 43358 1 1 29 LEU HB3 H 2.347 2.156 11.177 1.00 . A A . 29 LEU HB3 1 1 13 43359 1 1 29 LEU HD11 H 3.193 2.574 14.611 1.00 . A A . 29 LEU HD11 1 1 13 43360 1 1 29 LEU HD12 H 1.893 1.442 14.989 1.00 . A A . 29 LEU HD12 1 1 13 43361 1 1 29 LEU HD13 H 1.644 3.174 15.204 1.00 . A A . 29 LEU HD13 1 1 13 43362 1 1 29 LEU HD21 H 2.199 4.372 12.224 1.00 . A A . 29 LEU HD21 1 1 13 43363 1 1 29 LEU HD22 H 1.293 4.575 13.723 1.00 . A A . 29 LEU HD22 1 1 13 43364 1 1 29 LEU HD23 H 0.457 4.093 12.247 1.00 . A A . 29 LEU HD23 1 1 13 43365 1 1 29 LEU HG H 0.687 1.979 13.062 1.00 . A A . 29 LEU HG 1 1 13 43366 1 1 29 LEU N N 3.827 -0.090 11.494 1.00 . A A . 29 LEU N 1 1 13 43367 1 1 29 LEU O O 0.656 -0.590 12.903 1.00 . A A . 29 LEU O 1 1 13 43368 1 1 30 TYR C C -0.142 -2.504 10.815 1.00 . A A . 30 TYR C 1 1 13 43369 1 1 30 TYR CA C -0.110 -1.046 10.349 1.00 . A A . 30 TYR CA 1 1 13 43370 1 1 30 TYR CB C -0.222 -0.980 8.821 1.00 . A A . 30 TYR CB 1 1 13 43371 1 1 30 TYR CD1 C -2.657 -1.679 8.893 1.00 . A A . 30 TYR CD1 1 1 13 43372 1 1 30 TYR CD2 C -1.168 -2.766 7.317 1.00 . A A . 30 TYR CD2 1 1 13 43373 1 1 30 TYR CE1 C -3.717 -2.470 8.431 1.00 . A A . 30 TYR CE1 1 1 13 43374 1 1 30 TYR CE2 C -2.228 -3.554 6.857 1.00 . A A . 30 TYR CE2 1 1 13 43375 1 1 30 TYR CG C -1.379 -1.827 8.335 1.00 . A A . 30 TYR CG 1 1 13 43376 1 1 30 TYR CZ C -3.502 -3.408 7.415 1.00 . A A . 30 TYR CZ 1 1 13 43377 1 1 30 TYR H H 1.809 -0.104 10.095 1.00 . A A . 30 TYR H 1 1 13 43378 1 1 30 TYR HA H -0.936 -0.513 10.792 1.00 . A A . 30 TYR HA 1 1 13 43379 1 1 30 TYR HB2 H -0.378 0.044 8.518 1.00 . A A . 30 TYR HB2 1 1 13 43380 1 1 30 TYR HB3 H 0.696 -1.345 8.381 1.00 . A A . 30 TYR HB3 1 1 13 43381 1 1 30 TYR HD1 H -2.829 -0.956 9.676 1.00 . A A . 30 TYR HD1 1 1 13 43382 1 1 30 TYR HD2 H -0.186 -2.878 6.885 1.00 . A A . 30 TYR HD2 1 1 13 43383 1 1 30 TYR HE1 H -4.700 -2.360 8.861 1.00 . A A . 30 TYR HE1 1 1 13 43384 1 1 30 TYR HE2 H -2.062 -4.278 6.073 1.00 . A A . 30 TYR HE2 1 1 13 43385 1 1 30 TYR HH H -5.366 -3.723 7.153 1.00 . A A . 30 TYR HH 1 1 13 43386 1 1 30 TYR N N 1.165 -0.401 10.772 1.00 . A A . 30 TYR N 1 1 13 43387 1 1 30 TYR O O -1.148 -2.992 11.287 1.00 . A A . 30 TYR O 1 1 13 43388 1 1 30 TYR OH O -4.547 -4.186 6.961 1.00 . A A . 30 TYR OH 1 1 13 43389 1 1 31 ALA C C 0.753 -4.725 12.631 1.00 . A A . 31 ALA C 1 1 13 43390 1 1 31 ALA CA C 0.977 -4.634 11.118 1.00 . A A . 31 ALA CA 1 1 13 43391 1 1 31 ALA CB C 2.335 -5.246 10.769 1.00 . A A . 31 ALA CB 1 1 13 43392 1 1 31 ALA H H 1.754 -2.797 10.299 1.00 . A A . 31 ALA H 1 1 13 43393 1 1 31 ALA HA H 0.197 -5.179 10.606 1.00 . A A . 31 ALA HA 1 1 13 43394 1 1 31 ALA HB1 H 2.197 -6.053 10.064 1.00 . A A . 31 ALA HB1 1 1 13 43395 1 1 31 ALA HB2 H 2.800 -5.628 11.666 1.00 . A A . 31 ALA HB2 1 1 13 43396 1 1 31 ALA HB3 H 2.968 -4.490 10.330 1.00 . A A . 31 ALA HB3 1 1 13 43397 1 1 31 ALA N N 0.951 -3.207 10.685 1.00 . A A . 31 ALA N 1 1 13 43398 1 1 31 ALA O O 0.120 -5.639 13.119 1.00 . A A . 31 ALA O 1 1 13 43399 1 1 32 VAL C C -0.390 -3.762 15.212 1.00 . A A . 32 VAL C 1 1 13 43400 1 1 32 VAL CA C 1.092 -3.824 14.857 1.00 . A A . 32 VAL CA 1 1 13 43401 1 1 32 VAL CB C 1.795 -2.621 15.485 1.00 . A A . 32 VAL CB 1 1 13 43402 1 1 32 VAL CG1 C 1.297 -2.435 16.920 1.00 . A A . 32 VAL CG1 1 1 13 43403 1 1 32 VAL CG2 C 3.307 -2.857 15.498 1.00 . A A . 32 VAL CG2 1 1 13 43404 1 1 32 VAL H H 1.782 -3.060 12.963 1.00 . A A . 32 VAL H 1 1 13 43405 1 1 32 VAL HA H 1.518 -4.734 15.250 1.00 . A A . 32 VAL HA 1 1 13 43406 1 1 32 VAL HB H 1.572 -1.734 14.909 1.00 . A A . 32 VAL HB 1 1 13 43407 1 1 32 VAL HG11 H 0.300 -2.013 16.904 1.00 . A A . 32 VAL HG11 1 1 13 43408 1 1 32 VAL HG12 H 1.962 -1.770 17.449 1.00 . A A . 32 VAL HG12 1 1 13 43409 1 1 32 VAL HG13 H 1.273 -3.393 17.418 1.00 . A A . 32 VAL HG13 1 1 13 43410 1 1 32 VAL HG21 H 3.638 -3.003 16.516 1.00 . A A . 32 VAL HG21 1 1 13 43411 1 1 32 VAL HG22 H 3.808 -1.998 15.077 1.00 . A A . 32 VAL HG22 1 1 13 43412 1 1 32 VAL HG23 H 3.541 -3.733 14.913 1.00 . A A . 32 VAL HG23 1 1 13 43413 1 1 32 VAL N N 1.271 -3.787 13.376 1.00 . A A . 32 VAL N 1 1 13 43414 1 1 32 VAL O O -0.872 -4.502 16.048 1.00 . A A . 32 VAL O 1 1 13 43415 1 1 33 GLU C C -3.296 -4.032 14.554 1.00 . A A . 33 GLU C 1 1 13 43416 1 1 33 GLU CA C -2.560 -2.743 14.923 1.00 . A A . 33 GLU CA 1 1 13 43417 1 1 33 GLU CB C -3.156 -1.574 14.136 1.00 . A A . 33 GLU CB 1 1 13 43418 1 1 33 GLU CD C -2.846 -0.021 16.072 1.00 . A A . 33 GLU CD 1 1 13 43419 1 1 33 GLU CG C -2.516 -0.264 14.598 1.00 . A A . 33 GLU CG 1 1 13 43420 1 1 33 GLU H H -0.700 -2.274 13.944 1.00 . A A . 33 GLU H 1 1 13 43421 1 1 33 GLU HA H -2.670 -2.557 15.980 1.00 . A A . 33 GLU HA 1 1 13 43422 1 1 33 GLU HB2 H -2.969 -1.717 13.082 1.00 . A A . 33 GLU HB2 1 1 13 43423 1 1 33 GLU HB3 H -4.221 -1.535 14.311 1.00 . A A . 33 GLU HB3 1 1 13 43424 1 1 33 GLU HG2 H -1.445 -0.323 14.474 1.00 . A A . 33 GLU HG2 1 1 13 43425 1 1 33 GLU HG3 H -2.903 0.553 14.007 1.00 . A A . 33 GLU HG3 1 1 13 43426 1 1 33 GLU N N -1.113 -2.871 14.602 1.00 . A A . 33 GLU N 1 1 13 43427 1 1 33 GLU O O -4.266 -4.405 15.183 1.00 . A A . 33 GLU O 1 1 13 43428 1 1 33 GLU OE1 O -3.781 -0.636 16.559 1.00 . A A . 33 GLU OE1 1 1 13 43429 1 1 33 GLU OE2 O -2.159 0.776 16.690 1.00 . A A . 33 GLU OE2 1 1 13 43430 1 1 34 LEU C C -3.483 -6.978 14.282 1.00 . A A . 34 LEU C 1 1 13 43431 1 1 34 LEU CA C -3.535 -5.973 13.131 1.00 . A A . 34 LEU CA 1 1 13 43432 1 1 34 LEU CB C -2.824 -6.573 11.913 1.00 . A A . 34 LEU CB 1 1 13 43433 1 1 34 LEU CD1 C -3.421 -4.664 10.397 1.00 . A A . 34 LEU CD1 1 1 13 43434 1 1 34 LEU CD2 C -2.913 -6.912 9.445 1.00 . A A . 34 LEU CD2 1 1 13 43435 1 1 34 LEU CG C -3.547 -6.171 10.624 1.00 . A A . 34 LEU CG 1 1 13 43436 1 1 34 LEU H H -2.068 -4.395 13.038 1.00 . A A . 34 LEU H 1 1 13 43437 1 1 34 LEU HA H -4.565 -5.758 12.880 1.00 . A A . 34 LEU HA 1 1 13 43438 1 1 34 LEU HB2 H -1.807 -6.212 11.880 1.00 . A A . 34 LEU HB2 1 1 13 43439 1 1 34 LEU HB3 H -2.818 -7.649 11.997 1.00 . A A . 34 LEU HB3 1 1 13 43440 1 1 34 LEU HD11 H -2.699 -4.478 9.617 1.00 . A A . 34 LEU HD11 1 1 13 43441 1 1 34 LEU HD12 H -3.099 -4.187 11.307 1.00 . A A . 34 LEU HD12 1 1 13 43442 1 1 34 LEU HD13 H -4.381 -4.265 10.103 1.00 . A A . 34 LEU HD13 1 1 13 43443 1 1 34 LEU HD21 H -2.848 -7.965 9.675 1.00 . A A . 34 LEU HD21 1 1 13 43444 1 1 34 LEU HD22 H -1.923 -6.520 9.266 1.00 . A A . 34 LEU HD22 1 1 13 43445 1 1 34 LEU HD23 H -3.521 -6.772 8.564 1.00 . A A . 34 LEU HD23 1 1 13 43446 1 1 34 LEU HG H -4.591 -6.439 10.699 1.00 . A A . 34 LEU HG 1 1 13 43447 1 1 34 LEU N N -2.849 -4.714 13.537 1.00 . A A . 34 LEU N 1 1 13 43448 1 1 34 LEU O O -4.468 -7.606 14.616 1.00 . A A . 34 LEU O 1 1 13 43449 1 1 35 ILE C C -3.113 -7.622 17.180 1.00 . A A . 35 ILE C 1 1 13 43450 1 1 35 ILE CA C -2.229 -8.092 16.026 1.00 . A A . 35 ILE CA 1 1 13 43451 1 1 35 ILE CB C -0.770 -8.158 16.481 1.00 . A A . 35 ILE CB 1 1 13 43452 1 1 35 ILE CD1 C 1.577 -8.443 15.671 1.00 . A A . 35 ILE CD1 1 1 13 43453 1 1 35 ILE CG1 C 0.101 -8.602 15.305 1.00 . A A . 35 ILE CG1 1 1 13 43454 1 1 35 ILE CG2 C -0.636 -9.163 17.626 1.00 . A A . 35 ILE CG2 1 1 13 43455 1 1 35 ILE H H -1.561 -6.613 14.611 1.00 . A A . 35 ILE H 1 1 13 43456 1 1 35 ILE HA H -2.549 -9.069 15.702 1.00 . A A . 35 ILE HA 1 1 13 43457 1 1 35 ILE HB H -0.454 -7.181 16.819 1.00 . A A . 35 ILE HB 1 1 13 43458 1 1 35 ILE HD11 H 1.764 -8.911 16.626 1.00 . A A . 35 ILE HD11 1 1 13 43459 1 1 35 ILE HD12 H 1.821 -7.393 15.729 1.00 . A A . 35 ILE HD12 1 1 13 43460 1 1 35 ILE HD13 H 2.187 -8.913 14.914 1.00 . A A . 35 ILE HD13 1 1 13 43461 1 1 35 ILE HG12 H -0.104 -9.639 15.077 1.00 . A A . 35 ILE HG12 1 1 13 43462 1 1 35 ILE HG13 H -0.120 -7.994 14.441 1.00 . A A . 35 ILE HG13 1 1 13 43463 1 1 35 ILE HG21 H -1.437 -9.884 17.568 1.00 . A A . 35 ILE HG21 1 1 13 43464 1 1 35 ILE HG22 H -0.688 -8.642 18.570 1.00 . A A . 35 ILE HG22 1 1 13 43465 1 1 35 ILE HG23 H 0.313 -9.672 17.548 1.00 . A A . 35 ILE HG23 1 1 13 43466 1 1 35 ILE N N -2.342 -7.131 14.894 1.00 . A A . 35 ILE N 1 1 13 43467 1 1 35 ILE O O -3.855 -8.388 17.762 1.00 . A A . 35 ILE O 1 1 13 43468 1 1 36 LEU C C -5.351 -5.904 18.233 1.00 . A A . 36 LEU C 1 1 13 43469 1 1 36 LEU CA C -3.877 -5.826 18.616 1.00 . A A . 36 LEU CA 1 1 13 43470 1 1 36 LEU CB C -3.497 -4.368 18.861 1.00 . A A . 36 LEU CB 1 1 13 43471 1 1 36 LEU CD1 C -1.677 -2.812 19.576 1.00 . A A . 36 LEU CD1 1 1 13 43472 1 1 36 LEU CD2 C -1.855 -5.076 20.611 1.00 . A A . 36 LEU CD2 1 1 13 43473 1 1 36 LEU CG C -2.040 -4.277 19.319 1.00 . A A . 36 LEU CG 1 1 13 43474 1 1 36 LEU H H -2.441 -5.766 17.020 1.00 . A A . 36 LEU H 1 1 13 43475 1 1 36 LEU HA H -3.708 -6.403 19.509 1.00 . A A . 36 LEU HA 1 1 13 43476 1 1 36 LEU HB2 H -3.621 -3.809 17.944 1.00 . A A . 36 LEU HB2 1 1 13 43477 1 1 36 LEU HB3 H -4.139 -3.958 19.616 1.00 . A A . 36 LEU HB3 1 1 13 43478 1 1 36 LEU HD11 H -0.632 -2.657 19.353 1.00 . A A . 36 LEU HD11 1 1 13 43479 1 1 36 LEU HD12 H -1.865 -2.571 20.611 1.00 . A A . 36 LEU HD12 1 1 13 43480 1 1 36 LEU HD13 H -2.278 -2.177 18.942 1.00 . A A . 36 LEU HD13 1 1 13 43481 1 1 36 LEU HD21 H -2.774 -5.058 21.179 1.00 . A A . 36 LEU HD21 1 1 13 43482 1 1 36 LEU HD22 H -1.062 -4.636 21.197 1.00 . A A . 36 LEU HD22 1 1 13 43483 1 1 36 LEU HD23 H -1.601 -6.098 20.369 1.00 . A A . 36 LEU HD23 1 1 13 43484 1 1 36 LEU HG H -1.395 -4.677 18.549 1.00 . A A . 36 LEU HG 1 1 13 43485 1 1 36 LEU N N -3.042 -6.363 17.508 1.00 . A A . 36 LEU N 1 1 13 43486 1 1 36 LEU O O -6.208 -6.165 19.054 1.00 . A A . 36 LEU O 1 1 13 43487 1 1 37 SER C C -7.536 -7.180 16.623 1.00 . A A . 37 SER C 1 1 13 43488 1 1 37 SER CA C -7.060 -5.739 16.535 1.00 . A A . 37 SER CA 1 1 13 43489 1 1 37 SER CB C -7.143 -5.266 15.087 1.00 . A A . 37 SER CB 1 1 13 43490 1 1 37 SER H H -4.938 -5.475 16.354 1.00 . A A . 37 SER H 1 1 13 43491 1 1 37 SER HA H -7.673 -5.110 17.162 1.00 . A A . 37 SER HA 1 1 13 43492 1 1 37 SER HB2 H -8.175 -5.132 14.811 1.00 . A A . 37 SER HB2 1 1 13 43493 1 1 37 SER HB3 H -6.619 -4.327 14.988 1.00 . A A . 37 SER HB3 1 1 13 43494 1 1 37 SER HG H -6.835 -7.109 14.546 1.00 . A A . 37 SER HG 1 1 13 43495 1 1 37 SER N N -5.647 -5.680 16.991 1.00 . A A . 37 SER N 1 1 13 43496 1 1 37 SER O O -8.715 -7.466 16.554 1.00 . A A . 37 SER O 1 1 13 43497 1 1 37 SER OG O -6.554 -6.244 14.240 1.00 . A A . 37 SER OG 1 1 13 43498 1 1 38 GLU C C -7.306 -9.878 18.323 1.00 . A A . 38 GLU C 1 1 13 43499 1 1 38 GLU CA C -7.014 -9.522 16.865 1.00 . A A . 38 GLU CA 1 1 13 43500 1 1 38 GLU CB C -5.874 -10.399 16.341 1.00 . A A . 38 GLU CB 1 1 13 43501 1 1 38 GLU CD C -7.393 -12.041 15.228 1.00 . A A . 38 GLU CD 1 1 13 43502 1 1 38 GLU CG C -6.327 -11.860 16.310 1.00 . A A . 38 GLU CG 1 1 13 43503 1 1 38 GLU H H -5.677 -7.833 16.827 1.00 . A A . 38 GLU H 1 1 13 43504 1 1 38 GLU HA H -7.894 -9.683 16.269 1.00 . A A . 38 GLU HA 1 1 13 43505 1 1 38 GLU HB2 H -5.605 -10.083 15.344 1.00 . A A . 38 GLU HB2 1 1 13 43506 1 1 38 GLU HB3 H -5.018 -10.303 16.992 1.00 . A A . 38 GLU HB3 1 1 13 43507 1 1 38 GLU HG2 H -5.480 -12.495 16.092 1.00 . A A . 38 GLU HG2 1 1 13 43508 1 1 38 GLU HG3 H -6.741 -12.129 17.270 1.00 . A A . 38 GLU HG3 1 1 13 43509 1 1 38 GLU N N -6.622 -8.093 16.774 1.00 . A A . 38 GLU N 1 1 13 43510 1 1 38 GLU O O -6.469 -9.721 19.190 1.00 . A A . 38 GLU O 1 1 13 43511 1 1 38 GLU OE1 O -7.406 -11.252 14.298 1.00 . A A . 38 GLU OE1 1 1 13 43512 1 1 38 GLU OE2 O -8.179 -12.967 15.349 1.00 . A A . 38 GLU OE2 1 1 13 43513 1 1 39 GLU C C -7.978 -11.903 20.455 1.00 . A A . 39 GLU C 1 1 13 43514 1 1 39 GLU CA C -8.835 -10.719 20.003 1.00 . A A . 39 GLU CA 1 1 13 43515 1 1 39 GLU CB C -10.315 -11.103 20.078 1.00 . A A . 39 GLU CB 1 1 13 43516 1 1 39 GLU CD C -10.678 -10.019 22.300 1.00 . A A . 39 GLU CD 1 1 13 43517 1 1 39 GLU CG C -10.707 -11.345 21.537 1.00 . A A . 39 GLU CG 1 1 13 43518 1 1 39 GLU H H -9.149 -10.473 17.887 1.00 . A A . 39 GLU H 1 1 13 43519 1 1 39 GLU HA H -8.650 -9.876 20.649 1.00 . A A . 39 GLU HA 1 1 13 43520 1 1 39 GLU HB2 H -10.915 -10.301 19.671 1.00 . A A . 39 GLU HB2 1 1 13 43521 1 1 39 GLU HB3 H -10.483 -12.003 19.508 1.00 . A A . 39 GLU HB3 1 1 13 43522 1 1 39 GLU HG2 H -11.703 -11.762 21.577 1.00 . A A . 39 GLU HG2 1 1 13 43523 1 1 39 GLU HG3 H -10.008 -12.033 21.989 1.00 . A A . 39 GLU HG3 1 1 13 43524 1 1 39 GLU N N -8.488 -10.355 18.601 1.00 . A A . 39 GLU N 1 1 13 43525 1 1 39 GLU O O -7.561 -11.981 21.594 1.00 . A A . 39 GLU O 1 1 13 43526 1 1 39 GLU OE1 O -10.825 -8.989 21.665 1.00 . A A . 39 GLU OE1 1 1 13 43527 1 1 39 GLU OE2 O -10.509 -10.058 23.508 1.00 . A A . 39 GLU OE2 1 1 13 43528 1 1 40 ASP C C -5.412 -13.692 19.785 1.00 . A A . 40 ASP C 1 1 13 43529 1 1 40 ASP CA C -6.898 -14.011 19.958 1.00 . A A . 40 ASP CA 1 1 13 43530 1 1 40 ASP CB C -7.270 -15.200 19.068 1.00 . A A . 40 ASP CB 1 1 13 43531 1 1 40 ASP CG C -8.709 -15.627 19.361 1.00 . A A . 40 ASP CG 1 1 13 43532 1 1 40 ASP H H -8.070 -12.751 18.665 1.00 . A A . 40 ASP H 1 1 13 43533 1 1 40 ASP HA H -7.094 -14.263 20.989 1.00 . A A . 40 ASP HA 1 1 13 43534 1 1 40 ASP HB2 H -7.182 -14.912 18.030 1.00 . A A . 40 ASP HB2 1 1 13 43535 1 1 40 ASP HB3 H -6.603 -16.024 19.271 1.00 . A A . 40 ASP HB3 1 1 13 43536 1 1 40 ASP N N -7.720 -12.830 19.575 1.00 . A A . 40 ASP N 1 1 13 43537 1 1 40 ASP O O -4.972 -13.289 18.726 1.00 . A A . 40 ASP O 1 1 13 43538 1 1 40 ASP OD1 O -9.248 -15.178 20.360 1.00 . A A . 40 ASP OD1 1 1 13 43539 1 1 40 ASP OD2 O -9.248 -16.395 18.582 1.00 . A A . 40 ASP OD2 1 1 13 43540 1 1 41 ARG C C -2.392 -14.749 21.345 1.00 . A A . 41 ARG C 1 1 13 43541 1 1 41 ARG CA C -3.176 -13.601 20.717 1.00 . A A . 41 ARG CA 1 1 13 43542 1 1 41 ARG CB C -2.840 -12.300 21.449 1.00 . A A . 41 ARG CB 1 1 13 43543 1 1 41 ARG CD C -2.982 -9.811 21.351 1.00 . A A . 41 ARG CD 1 1 13 43544 1 1 41 ARG CG C -3.456 -11.115 20.705 1.00 . A A . 41 ARG CG 1 1 13 43545 1 1 41 ARG CZ C -3.177 -8.727 23.508 1.00 . A A . 41 ARG CZ 1 1 13 43546 1 1 41 ARG H H -5.009 -14.212 21.656 1.00 . A A . 41 ARG H 1 1 13 43547 1 1 41 ARG HA H -2.895 -13.511 19.678 1.00 . A A . 41 ARG HA 1 1 13 43548 1 1 41 ARG HB2 H -3.238 -12.341 22.452 1.00 . A A . 41 ARG HB2 1 1 13 43549 1 1 41 ARG HB3 H -1.768 -12.178 21.490 1.00 . A A . 41 ARG HB3 1 1 13 43550 1 1 41 ARG HD2 H -1.907 -9.741 21.271 1.00 . A A . 41 ARG HD2 1 1 13 43551 1 1 41 ARG HD3 H -3.435 -8.972 20.844 1.00 . A A . 41 ARG HD3 1 1 13 43552 1 1 41 ARG HE H -3.780 -10.592 23.192 1.00 . A A . 41 ARG HE 1 1 13 43553 1 1 41 ARG HG2 H -3.147 -11.139 19.670 1.00 . A A . 41 ARG HG2 1 1 13 43554 1 1 41 ARG HG3 H -4.532 -11.172 20.763 1.00 . A A . 41 ARG HG3 1 1 13 43555 1 1 41 ARG HH11 H -2.373 -7.677 22.005 1.00 . A A . 41 ARG HH11 1 1 13 43556 1 1 41 ARG HH12 H -2.485 -6.848 23.521 1.00 . A A . 41 ARG HH12 1 1 13 43557 1 1 41 ARG HH21 H -3.934 -9.526 25.180 1.00 . A A . 41 ARG HH21 1 1 13 43558 1 1 41 ARG HH22 H -3.369 -7.895 25.319 1.00 . A A . 41 ARG HH22 1 1 13 43559 1 1 41 ARG N N -4.635 -13.880 20.816 1.00 . A A . 41 ARG N 1 1 13 43560 1 1 41 ARG NE N -3.374 -9.797 22.788 1.00 . A A . 41 ARG NE 1 1 13 43561 1 1 41 ARG NH1 N -2.636 -7.668 22.969 1.00 . A A . 41 ARG NH1 1 1 13 43562 1 1 41 ARG NH2 N -3.519 -8.715 24.767 1.00 . A A . 41 ARG NH2 1 1 13 43563 1 1 41 ARG O O -2.784 -15.311 22.348 1.00 . A A . 41 ARG O 1 1 13 43564 1 1 42 SER C C 0.876 -15.575 21.794 1.00 . A A . 42 SER C 1 1 13 43565 1 1 42 SER CA C -0.438 -16.180 21.311 1.00 . A A . 42 SER CA 1 1 13 43566 1 1 42 SER CB C -0.159 -17.213 20.217 1.00 . A A . 42 SER CB 1 1 13 43567 1 1 42 SER H H -0.986 -14.608 19.964 1.00 . A A . 42 SER H 1 1 13 43568 1 1 42 SER HA H -0.946 -16.652 22.135 1.00 . A A . 42 SER HA 1 1 13 43569 1 1 42 SER HB2 H 0.362 -16.742 19.400 1.00 . A A . 42 SER HB2 1 1 13 43570 1 1 42 SER HB3 H 0.453 -18.008 20.621 1.00 . A A . 42 SER HB3 1 1 13 43571 1 1 42 SER HG H -1.208 -18.567 19.294 1.00 . A A . 42 SER HG 1 1 13 43572 1 1 42 SER N N -1.278 -15.086 20.764 1.00 . A A . 42 SER N 1 1 13 43573 1 1 42 SER O O 1.250 -14.492 21.390 1.00 . A A . 42 SER O 1 1 13 43574 1 1 42 SER OG O -1.392 -17.739 19.744 1.00 . A A . 42 SER OG 1 1 13 43575 1 1 43 GLN C C 3.718 -15.300 21.928 1.00 . A A . 43 GLN C 1 1 13 43576 1 1 43 GLN CA C 2.865 -15.675 23.139 1.00 . A A . 43 GLN CA 1 1 13 43577 1 1 43 GLN CB C 3.605 -16.711 23.989 1.00 . A A . 43 GLN CB 1 1 13 43578 1 1 43 GLN CD C 3.573 -17.966 26.147 1.00 . A A . 43 GLN CD 1 1 13 43579 1 1 43 GLN CG C 2.787 -17.015 25.245 1.00 . A A . 43 GLN CG 1 1 13 43580 1 1 43 GLN H H 1.275 -17.121 22.976 1.00 . A A . 43 GLN H 1 1 13 43581 1 1 43 GLN HA H 2.667 -14.793 23.729 1.00 . A A . 43 GLN HA 1 1 13 43582 1 1 43 GLN HB2 H 3.738 -17.617 23.416 1.00 . A A . 43 GLN HB2 1 1 13 43583 1 1 43 GLN HB3 H 4.569 -16.320 24.275 1.00 . A A . 43 GLN HB3 1 1 13 43584 1 1 43 GLN HE21 H 5.086 -18.133 24.878 1.00 . A A . 43 GLN HE21 1 1 13 43585 1 1 43 GLN HE22 H 5.245 -19.019 26.316 1.00 . A A . 43 GLN HE22 1 1 13 43586 1 1 43 GLN HG2 H 2.589 -16.097 25.777 1.00 . A A . 43 GLN HG2 1 1 13 43587 1 1 43 GLN HG3 H 1.854 -17.479 24.965 1.00 . A A . 43 GLN HG3 1 1 13 43588 1 1 43 GLN N N 1.585 -16.248 22.652 1.00 . A A . 43 GLN N 1 1 13 43589 1 1 43 GLN NE2 N 4.730 -18.409 25.748 1.00 . A A . 43 GLN NE2 1 1 13 43590 1 1 43 GLN O O 4.440 -14.322 21.942 1.00 . A A . 43 GLN O 1 1 13 43591 1 1 43 GLN OE1 O 3.129 -18.308 27.225 1.00 . A A . 43 GLN OE1 1 1 13 43592 1 1 44 GLU C C 3.870 -14.484 18.988 1.00 . A A . 44 GLU C 1 1 13 43593 1 1 44 GLU CA C 4.428 -15.746 19.658 1.00 . A A . 44 GLU CA 1 1 13 43594 1 1 44 GLU CB C 4.350 -16.919 18.678 1.00 . A A . 44 GLU CB 1 1 13 43595 1 1 44 GLU CD C 5.124 -17.776 16.463 1.00 . A A . 44 GLU CD 1 1 13 43596 1 1 44 GLU CG C 5.277 -16.654 17.490 1.00 . A A . 44 GLU CG 1 1 13 43597 1 1 44 GLU H H 3.038 -16.843 20.882 1.00 . A A . 44 GLU H 1 1 13 43598 1 1 44 GLU HA H 5.457 -15.579 19.937 1.00 . A A . 44 GLU HA 1 1 13 43599 1 1 44 GLU HB2 H 4.656 -17.827 19.180 1.00 . A A . 44 GLU HB2 1 1 13 43600 1 1 44 GLU HB3 H 3.337 -17.025 18.324 1.00 . A A . 44 GLU HB3 1 1 13 43601 1 1 44 GLU HG2 H 5.018 -15.709 17.035 1.00 . A A . 44 GLU HG2 1 1 13 43602 1 1 44 GLU HG3 H 6.300 -16.620 17.833 1.00 . A A . 44 GLU HG3 1 1 13 43603 1 1 44 GLU N N 3.632 -16.065 20.875 1.00 . A A . 44 GLU N 1 1 13 43604 1 1 44 GLU O O 4.612 -13.607 18.591 1.00 . A A . 44 GLU O 1 1 13 43605 1 1 44 GLU OE1 O 4.316 -18.660 16.696 1.00 . A A . 44 GLU OE1 1 1 13 43606 1 1 44 GLU OE2 O 5.816 -17.732 15.459 1.00 . A A . 44 GLU OE2 1 1 13 43607 1 1 45 MET C C 2.167 -11.956 19.106 1.00 . A A . 45 MET C 1 1 13 43608 1 1 45 MET CA C 1.988 -13.175 18.200 1.00 . A A . 45 MET CA 1 1 13 43609 1 1 45 MET CB C 0.497 -13.403 17.945 1.00 . A A . 45 MET CB 1 1 13 43610 1 1 45 MET CE C -1.538 -13.164 15.481 1.00 . A A . 45 MET CE 1 1 13 43611 1 1 45 MET CG C 0.318 -14.533 16.929 1.00 . A A . 45 MET CG 1 1 13 43612 1 1 45 MET H H 1.981 -15.098 19.174 1.00 . A A . 45 MET H 1 1 13 43613 1 1 45 MET HA H 2.488 -12.998 17.261 1.00 . A A . 45 MET HA 1 1 13 43614 1 1 45 MET HB2 H 0.010 -13.668 18.870 1.00 . A A . 45 MET HB2 1 1 13 43615 1 1 45 MET HB3 H 0.056 -12.497 17.553 1.00 . A A . 45 MET HB3 1 1 13 43616 1 1 45 MET HE1 H -1.723 -12.317 16.129 1.00 . A A . 45 MET HE1 1 1 13 43617 1 1 45 MET HE2 H -2.345 -13.254 14.774 1.00 . A A . 45 MET HE2 1 1 13 43618 1 1 45 MET HE3 H -0.609 -13.018 14.947 1.00 . A A . 45 MET HE3 1 1 13 43619 1 1 45 MET HG2 H 0.903 -14.320 16.046 1.00 . A A . 45 MET HG2 1 1 13 43620 1 1 45 MET HG3 H 0.652 -15.463 17.365 1.00 . A A . 45 MET HG3 1 1 13 43621 1 1 45 MET N N 2.570 -14.382 18.851 1.00 . A A . 45 MET N 1 1 13 43622 1 1 45 MET O O 2.476 -10.873 18.652 1.00 . A A . 45 MET O 1 1 13 43623 1 1 45 MET SD S -1.430 -14.671 16.478 1.00 . A A . 45 MET SD 1 1 13 43624 1 1 46 THR C C 3.567 -10.472 21.280 1.00 . A A . 46 THR C 1 1 13 43625 1 1 46 THR CA C 2.124 -10.976 21.319 1.00 . A A . 46 THR CA 1 1 13 43626 1 1 46 THR CB C 1.782 -11.429 22.739 1.00 . A A . 46 THR CB 1 1 13 43627 1 1 46 THR CG2 C 1.856 -10.233 23.688 1.00 . A A . 46 THR CG2 1 1 13 43628 1 1 46 THR H H 1.718 -13.007 20.726 1.00 . A A . 46 THR H 1 1 13 43629 1 1 46 THR HA H 1.457 -10.180 21.024 1.00 . A A . 46 THR HA 1 1 13 43630 1 1 46 THR HB H 2.488 -12.179 23.058 1.00 . A A . 46 THR HB 1 1 13 43631 1 1 46 THR HG1 H 0.009 -11.610 23.517 1.00 . A A . 46 THR HG1 1 1 13 43632 1 1 46 THR HG21 H 2.241 -9.375 23.156 1.00 . A A . 46 THR HG21 1 1 13 43633 1 1 46 THR HG22 H 2.512 -10.470 24.513 1.00 . A A . 46 THR HG22 1 1 13 43634 1 1 46 THR HG23 H 0.869 -10.011 24.065 1.00 . A A . 46 THR HG23 1 1 13 43635 1 1 46 THR N N 1.971 -12.125 20.384 1.00 . A A . 46 THR N 1 1 13 43636 1 1 46 THR O O 3.822 -9.284 21.250 1.00 . A A . 46 THR O 1 1 13 43637 1 1 46 THR OG1 O 0.469 -11.973 22.757 1.00 . A A . 46 THR OG1 1 1 13 43638 1 1 47 ALA C C 6.258 -10.289 19.909 1.00 . A A . 47 ALA C 1 1 13 43639 1 1 47 ALA CA C 5.942 -10.949 21.253 1.00 . A A . 47 ALA CA 1 1 13 43640 1 1 47 ALA CB C 6.837 -12.175 21.441 1.00 . A A . 47 ALA CB 1 1 13 43641 1 1 47 ALA H H 4.281 -12.319 21.313 1.00 . A A . 47 ALA H 1 1 13 43642 1 1 47 ALA HA H 6.127 -10.245 22.049 1.00 . A A . 47 ALA HA 1 1 13 43643 1 1 47 ALA HB1 H 7.807 -11.861 21.798 1.00 . A A . 47 ALA HB1 1 1 13 43644 1 1 47 ALA HB2 H 6.950 -12.687 20.497 1.00 . A A . 47 ALA HB2 1 1 13 43645 1 1 47 ALA HB3 H 6.387 -12.842 22.161 1.00 . A A . 47 ALA HB3 1 1 13 43646 1 1 47 ALA N N 4.513 -11.368 21.285 1.00 . A A . 47 ALA N 1 1 13 43647 1 1 47 ALA O O 7.029 -9.353 19.833 1.00 . A A . 47 ALA O 1 1 13 43648 1 1 48 LEU C C 5.486 -8.717 17.495 1.00 . A A . 48 LEU C 1 1 13 43649 1 1 48 LEU CA C 5.949 -10.175 17.512 1.00 . A A . 48 LEU CA 1 1 13 43650 1 1 48 LEU CB C 5.196 -10.963 16.437 1.00 . A A . 48 LEU CB 1 1 13 43651 1 1 48 LEU CD1 C 7.027 -10.704 14.747 1.00 . A A . 48 LEU CD1 1 1 13 43652 1 1 48 LEU CD2 C 4.676 -11.090 13.997 1.00 . A A . 48 LEU CD2 1 1 13 43653 1 1 48 LEU CG C 5.554 -10.415 15.052 1.00 . A A . 48 LEU CG 1 1 13 43654 1 1 48 LEU H H 5.058 -11.531 18.931 1.00 . A A . 48 LEU H 1 1 13 43655 1 1 48 LEU HA H 7.010 -10.218 17.311 1.00 . A A . 48 LEU HA 1 1 13 43656 1 1 48 LEU HB2 H 5.469 -12.006 16.496 1.00 . A A . 48 LEU HB2 1 1 13 43657 1 1 48 LEU HB3 H 4.133 -10.861 16.596 1.00 . A A . 48 LEU HB3 1 1 13 43658 1 1 48 LEU HD11 H 7.603 -9.797 14.865 1.00 . A A . 48 LEU HD11 1 1 13 43659 1 1 48 LEU HD12 H 7.121 -11.060 13.732 1.00 . A A . 48 LEU HD12 1 1 13 43660 1 1 48 LEU HD13 H 7.398 -11.456 15.427 1.00 . A A . 48 LEU HD13 1 1 13 43661 1 1 48 LEU HD21 H 5.295 -11.436 13.182 1.00 . A A . 48 LEU HD21 1 1 13 43662 1 1 48 LEU HD22 H 3.953 -10.381 13.624 1.00 . A A . 48 LEU HD22 1 1 13 43663 1 1 48 LEU HD23 H 4.162 -11.930 14.440 1.00 . A A . 48 LEU HD23 1 1 13 43664 1 1 48 LEU HG H 5.387 -9.348 15.033 1.00 . A A . 48 LEU HG 1 1 13 43665 1 1 48 LEU N N 5.673 -10.773 18.849 1.00 . A A . 48 LEU N 1 1 13 43666 1 1 48 LEU O O 6.152 -7.852 16.963 1.00 . A A . 48 LEU O 1 1 13 43667 1 1 49 ALA C C 4.776 -6.174 18.953 1.00 . A A . 49 ALA C 1 1 13 43668 1 1 49 ALA CA C 3.854 -7.033 18.088 1.00 . A A . 49 ALA CA 1 1 13 43669 1 1 49 ALA CB C 2.437 -6.998 18.665 1.00 . A A . 49 ALA CB 1 1 13 43670 1 1 49 ALA H H 3.827 -9.148 18.498 1.00 . A A . 49 ALA H 1 1 13 43671 1 1 49 ALA HA H 3.842 -6.645 17.081 1.00 . A A . 49 ALA HA 1 1 13 43672 1 1 49 ALA HB1 H 2.405 -6.311 19.497 1.00 . A A . 49 ALA HB1 1 1 13 43673 1 1 49 ALA HB2 H 2.161 -7.986 19.001 1.00 . A A . 49 ALA HB2 1 1 13 43674 1 1 49 ALA HB3 H 1.746 -6.672 17.901 1.00 . A A . 49 ALA HB3 1 1 13 43675 1 1 49 ALA N N 4.351 -8.437 18.074 1.00 . A A . 49 ALA N 1 1 13 43676 1 1 49 ALA O O 5.085 -5.048 18.621 1.00 . A A . 49 ALA O 1 1 13 43677 1 1 50 THR C C 7.401 -5.540 20.230 1.00 . A A . 50 THR C 1 1 13 43678 1 1 50 THR CA C 6.111 -5.916 20.962 1.00 . A A . 50 THR CA 1 1 13 43679 1 1 50 THR CB C 6.459 -6.767 22.183 1.00 . A A . 50 THR CB 1 1 13 43680 1 1 50 THR CG2 C 7.619 -6.124 22.938 1.00 . A A . 50 THR CG2 1 1 13 43681 1 1 50 THR H H 4.947 -7.608 20.311 1.00 . A A . 50 THR H 1 1 13 43682 1 1 50 THR HA H 5.605 -5.019 21.284 1.00 . A A . 50 THR HA 1 1 13 43683 1 1 50 THR HB H 6.753 -7.753 21.857 1.00 . A A . 50 THR HB 1 1 13 43684 1 1 50 THR HG1 H 5.431 -6.249 23.751 1.00 . A A . 50 THR HG1 1 1 13 43685 1 1 50 THR HG21 H 7.709 -6.576 23.914 1.00 . A A . 50 THR HG21 1 1 13 43686 1 1 50 THR HG22 H 7.436 -5.065 23.045 1.00 . A A . 50 THR HG22 1 1 13 43687 1 1 50 THR HG23 H 8.533 -6.278 22.382 1.00 . A A . 50 THR HG23 1 1 13 43688 1 1 50 THR N N 5.213 -6.698 20.065 1.00 . A A . 50 THR N 1 1 13 43689 1 1 50 THR O O 7.856 -4.416 20.294 1.00 . A A . 50 THR O 1 1 13 43690 1 1 50 THR OG1 O 5.323 -6.872 23.029 1.00 . A A . 50 THR OG1 1 1 13 43691 1 1 51 GLU C C 9.023 -5.028 17.821 1.00 . A A . 51 GLU C 1 1 13 43692 1 1 51 GLU CA C 9.263 -6.164 18.817 1.00 . A A . 51 GLU CA 1 1 13 43693 1 1 51 GLU CB C 9.731 -7.411 18.064 1.00 . A A . 51 GLU CB 1 1 13 43694 1 1 51 GLU CD C 11.521 -8.352 16.595 1.00 . A A . 51 GLU CD 1 1 13 43695 1 1 51 GLU CG C 11.099 -7.143 17.431 1.00 . A A . 51 GLU CG 1 1 13 43696 1 1 51 GLU H H 7.620 -7.373 19.512 1.00 . A A . 51 GLU H 1 1 13 43697 1 1 51 GLU HA H 10.020 -5.868 19.527 1.00 . A A . 51 GLU HA 1 1 13 43698 1 1 51 GLU HB2 H 9.809 -8.240 18.753 1.00 . A A . 51 GLU HB2 1 1 13 43699 1 1 51 GLU HB3 H 9.019 -7.652 17.288 1.00 . A A . 51 GLU HB3 1 1 13 43700 1 1 51 GLU HG2 H 11.037 -6.269 16.798 1.00 . A A . 51 GLU HG2 1 1 13 43701 1 1 51 GLU HG3 H 11.827 -6.972 18.209 1.00 . A A . 51 GLU HG3 1 1 13 43702 1 1 51 GLU N N 7.997 -6.471 19.543 1.00 . A A . 51 GLU N 1 1 13 43703 1 1 51 GLU O O 9.865 -4.173 17.629 1.00 . A A . 51 GLU O 1 1 13 43704 1 1 51 GLU OE1 O 10.753 -9.297 16.525 1.00 . A A . 51 GLU OE1 1 1 13 43705 1 1 51 GLU OE2 O 12.607 -8.311 16.039 1.00 . A A . 51 GLU OE2 1 1 13 43706 1 1 52 LEU C C 7.542 -2.575 16.917 1.00 . A A . 52 LEU C 1 1 13 43707 1 1 52 LEU CA C 7.598 -3.928 16.204 1.00 . A A . 52 LEU CA 1 1 13 43708 1 1 52 LEU CB C 6.259 -4.201 15.516 1.00 . A A . 52 LEU CB 1 1 13 43709 1 1 52 LEU CD1 C 5.000 -5.795 14.060 1.00 . A A . 52 LEU CD1 1 1 13 43710 1 1 52 LEU CD2 C 7.401 -5.302 13.586 1.00 . A A . 52 LEU CD2 1 1 13 43711 1 1 52 LEU CG C 6.359 -5.487 14.692 1.00 . A A . 52 LEU CG 1 1 13 43712 1 1 52 LEU H H 7.218 -5.710 17.353 1.00 . A A . 52 LEU H 1 1 13 43713 1 1 52 LEU HA H 8.382 -3.904 15.462 1.00 . A A . 52 LEU HA 1 1 13 43714 1 1 52 LEU HB2 H 5.488 -4.312 16.264 1.00 . A A . 52 LEU HB2 1 1 13 43715 1 1 52 LEU HB3 H 6.012 -3.377 14.864 1.00 . A A . 52 LEU HB3 1 1 13 43716 1 1 52 LEU HD11 H 4.257 -5.905 14.836 1.00 . A A . 52 LEU HD11 1 1 13 43717 1 1 52 LEU HD12 H 5.067 -6.713 13.493 1.00 . A A . 52 LEU HD12 1 1 13 43718 1 1 52 LEU HD13 H 4.717 -4.987 13.402 1.00 . A A . 52 LEU HD13 1 1 13 43719 1 1 52 LEU HD21 H 7.517 -4.248 13.373 1.00 . A A . 52 LEU HD21 1 1 13 43720 1 1 52 LEU HD22 H 7.073 -5.814 12.693 1.00 . A A . 52 LEU HD22 1 1 13 43721 1 1 52 LEU HD23 H 8.345 -5.711 13.909 1.00 . A A . 52 LEU HD23 1 1 13 43722 1 1 52 LEU HG H 6.652 -6.305 15.334 1.00 . A A . 52 LEU HG 1 1 13 43723 1 1 52 LEU N N 7.884 -5.010 17.186 1.00 . A A . 52 LEU N 1 1 13 43724 1 1 52 LEU O O 7.981 -1.572 16.391 1.00 . A A . 52 LEU O 1 1 13 43725 1 1 53 LEU C C 8.346 -0.665 19.000 1.00 . A A . 53 LEU C 1 1 13 43726 1 1 53 LEU CA C 6.937 -1.231 18.835 1.00 . A A . 53 LEU CA 1 1 13 43727 1 1 53 LEU CB C 6.309 -1.442 20.212 1.00 . A A . 53 LEU CB 1 1 13 43728 1 1 53 LEU CD1 C 4.243 -2.104 21.427 1.00 . A A . 53 LEU CD1 1 1 13 43729 1 1 53 LEU CD2 C 4.060 -1.111 19.154 1.00 . A A . 53 LEU CD2 1 1 13 43730 1 1 53 LEU CG C 4.901 -2.020 20.056 1.00 . A A . 53 LEU CG 1 1 13 43731 1 1 53 LEU H H 6.661 -3.348 18.523 1.00 . A A . 53 LEU H 1 1 13 43732 1 1 53 LEU HA H 6.338 -0.538 18.271 1.00 . A A . 53 LEU HA 1 1 13 43733 1 1 53 LEU HB2 H 6.918 -2.128 20.783 1.00 . A A . 53 LEU HB2 1 1 13 43734 1 1 53 LEU HB3 H 6.252 -0.496 20.728 1.00 . A A . 53 LEU HB3 1 1 13 43735 1 1 53 LEU HD11 H 3.258 -2.532 21.327 1.00 . A A . 53 LEU HD11 1 1 13 43736 1 1 53 LEU HD12 H 4.166 -1.112 21.845 1.00 . A A . 53 LEU HD12 1 1 13 43737 1 1 53 LEU HD13 H 4.842 -2.724 22.075 1.00 . A A . 53 LEU HD13 1 1 13 43738 1 1 53 LEU HD21 H 4.354 -0.082 19.305 1.00 . A A . 53 LEU HD21 1 1 13 43739 1 1 53 LEU HD22 H 3.015 -1.227 19.402 1.00 . A A . 53 LEU HD22 1 1 13 43740 1 1 53 LEU HD23 H 4.217 -1.383 18.121 1.00 . A A . 53 LEU HD23 1 1 13 43741 1 1 53 LEU HG H 4.962 -3.006 19.623 1.00 . A A . 53 LEU HG 1 1 13 43742 1 1 53 LEU N N 7.011 -2.532 18.109 1.00 . A A . 53 LEU N 1 1 13 43743 1 1 53 LEU O O 8.567 0.523 18.872 1.00 . A A . 53 LEU O 1 1 13 43744 1 1 54 ASP C C 11.168 -0.387 18.130 1.00 . A A . 54 ASP C 1 1 13 43745 1 1 54 ASP CA C 10.694 -1.015 19.441 1.00 . A A . 54 ASP CA 1 1 13 43746 1 1 54 ASP CB C 11.600 -2.193 19.799 1.00 . A A . 54 ASP CB 1 1 13 43747 1 1 54 ASP CG C 11.250 -2.700 21.199 1.00 . A A . 54 ASP CG 1 1 13 43748 1 1 54 ASP H H 9.106 -2.460 19.370 1.00 . A A . 54 ASP H 1 1 13 43749 1 1 54 ASP HA H 10.729 -0.279 20.230 1.00 . A A . 54 ASP HA 1 1 13 43750 1 1 54 ASP HB2 H 11.457 -2.987 19.081 1.00 . A A . 54 ASP HB2 1 1 13 43751 1 1 54 ASP HB3 H 12.627 -1.873 19.779 1.00 . A A . 54 ASP HB3 1 1 13 43752 1 1 54 ASP N N 9.301 -1.505 19.277 1.00 . A A . 54 ASP N 1 1 13 43753 1 1 54 ASP O O 11.802 0.649 18.119 1.00 . A A . 54 ASP O 1 1 13 43754 1 1 54 ASP OD1 O 10.515 -2.014 21.890 1.00 . A A . 54 ASP OD1 1 1 13 43755 1 1 54 ASP OD2 O 11.725 -3.766 21.557 1.00 . A A . 54 ASP OD2 1 1 13 43756 1 1 55 THR C C 10.620 0.894 15.468 1.00 . A A . 55 THR C 1 1 13 43757 1 1 55 THR CA C 11.300 -0.454 15.712 1.00 . A A . 55 THR CA 1 1 13 43758 1 1 55 THR CB C 10.922 -1.426 14.592 1.00 . A A . 55 THR CB 1 1 13 43759 1 1 55 THR CG2 C 11.464 -0.906 13.259 1.00 . A A . 55 THR CG2 1 1 13 43760 1 1 55 THR H H 10.357 -1.847 17.058 1.00 . A A . 55 THR H 1 1 13 43761 1 1 55 THR HA H 12.369 -0.317 15.719 1.00 . A A . 55 THR HA 1 1 13 43762 1 1 55 THR HB H 9.847 -1.508 14.530 1.00 . A A . 55 THR HB 1 1 13 43763 1 1 55 THR HG1 H 12.431 -2.642 14.761 1.00 . A A . 55 THR HG1 1 1 13 43764 1 1 55 THR HG21 H 12.544 -0.941 13.273 1.00 . A A . 55 THR HG21 1 1 13 43765 1 1 55 THR HG22 H 11.140 0.113 13.111 1.00 . A A . 55 THR HG22 1 1 13 43766 1 1 55 THR HG23 H 11.095 -1.524 12.455 1.00 . A A . 55 THR HG23 1 1 13 43767 1 1 55 THR N N 10.867 -1.011 17.024 1.00 . A A . 55 THR N 1 1 13 43768 1 1 55 THR O O 11.237 1.836 15.012 1.00 . A A . 55 THR O 1 1 13 43769 1 1 55 THR OG1 O 11.480 -2.704 14.868 1.00 . A A . 55 THR OG1 1 1 13 43770 1 1 56 ILE C C 9.363 3.400 16.298 1.00 . A A . 56 ILE C 1 1 13 43771 1 1 56 ILE CA C 8.645 2.286 15.539 1.00 . A A . 56 ILE CA 1 1 13 43772 1 1 56 ILE CB C 7.199 2.182 16.040 1.00 . A A . 56 ILE CB 1 1 13 43773 1 1 56 ILE CD1 C 6.516 0.108 14.805 1.00 . A A . 56 ILE CD1 1 1 13 43774 1 1 56 ILE CG1 C 6.290 1.613 14.939 1.00 . A A . 56 ILE CG1 1 1 13 43775 1 1 56 ILE CG2 C 6.698 3.571 16.436 1.00 . A A . 56 ILE CG2 1 1 13 43776 1 1 56 ILE H H 8.872 0.224 16.126 1.00 . A A . 56 ILE H 1 1 13 43777 1 1 56 ILE HA H 8.649 2.515 14.487 1.00 . A A . 56 ILE HA 1 1 13 43778 1 1 56 ILE HB H 7.167 1.533 16.904 1.00 . A A . 56 ILE HB 1 1 13 43779 1 1 56 ILE HD11 H 5.982 -0.260 13.941 1.00 . A A . 56 ILE HD11 1 1 13 43780 1 1 56 ILE HD12 H 6.153 -0.390 15.692 1.00 . A A . 56 ILE HD12 1 1 13 43781 1 1 56 ILE HD13 H 7.572 -0.089 14.686 1.00 . A A . 56 ILE HD13 1 1 13 43782 1 1 56 ILE HG12 H 5.259 1.797 15.201 1.00 . A A . 56 ILE HG12 1 1 13 43783 1 1 56 ILE HG13 H 6.509 2.095 13.999 1.00 . A A . 56 ILE HG13 1 1 13 43784 1 1 56 ILE HG21 H 5.618 3.568 16.474 1.00 . A A . 56 ILE HG21 1 1 13 43785 1 1 56 ILE HG22 H 7.030 4.296 15.707 1.00 . A A . 56 ILE HG22 1 1 13 43786 1 1 56 ILE HG23 H 7.092 3.833 17.407 1.00 . A A . 56 ILE HG23 1 1 13 43787 1 1 56 ILE N N 9.354 0.995 15.763 1.00 . A A . 56 ILE N 1 1 13 43788 1 1 56 ILE O O 9.689 4.432 15.746 1.00 . A A . 56 ILE O 1 1 13 43789 1 1 57 GLU C C 11.743 4.408 17.849 1.00 . A A . 57 GLU C 1 1 13 43790 1 1 57 GLU CA C 10.309 4.252 18.353 1.00 . A A . 57 GLU CA 1 1 13 43791 1 1 57 GLU CB C 10.326 3.854 19.830 1.00 . A A . 57 GLU CB 1 1 13 43792 1 1 57 GLU CD C 8.915 3.488 21.860 1.00 . A A . 57 GLU CD 1 1 13 43793 1 1 57 GLU CG C 8.894 3.819 20.366 1.00 . A A . 57 GLU CG 1 1 13 43794 1 1 57 GLU H H 9.340 2.363 17.987 1.00 . A A . 57 GLU H 1 1 13 43795 1 1 57 GLU HA H 9.788 5.189 18.238 1.00 . A A . 57 GLU HA 1 1 13 43796 1 1 57 GLU HB2 H 10.773 2.876 19.934 1.00 . A A . 57 GLU HB2 1 1 13 43797 1 1 57 GLU HB3 H 10.900 4.575 20.391 1.00 . A A . 57 GLU HB3 1 1 13 43798 1 1 57 GLU HG2 H 8.430 4.784 20.216 1.00 . A A . 57 GLU HG2 1 1 13 43799 1 1 57 GLU HG3 H 8.330 3.064 19.839 1.00 . A A . 57 GLU HG3 1 1 13 43800 1 1 57 GLU N N 9.612 3.201 17.561 1.00 . A A . 57 GLU N 1 1 13 43801 1 1 57 GLU O O 12.272 5.500 17.783 1.00 . A A . 57 GLU O 1 1 13 43802 1 1 57 GLU OE1 O 9.975 3.146 22.356 1.00 . A A . 57 GLU OE1 1 1 13 43803 1 1 57 GLU OE2 O 7.869 3.582 22.482 1.00 . A A . 57 GLU OE2 1 1 13 43804 1 1 58 ALA C C 13.782 4.172 15.655 1.00 . A A . 58 ALA C 1 1 13 43805 1 1 58 ALA CA C 13.777 3.426 16.989 1.00 . A A . 58 ALA CA 1 1 13 43806 1 1 58 ALA CB C 14.350 2.021 16.792 1.00 . A A . 58 ALA CB 1 1 13 43807 1 1 58 ALA H H 11.936 2.456 17.547 1.00 . A A . 58 ALA H 1 1 13 43808 1 1 58 ALA HA H 14.379 3.964 17.705 1.00 . A A . 58 ALA HA 1 1 13 43809 1 1 58 ALA HB1 H 15.426 2.053 16.892 1.00 . A A . 58 ALA HB1 1 1 13 43810 1 1 58 ALA HB2 H 14.091 1.661 15.807 1.00 . A A . 58 ALA HB2 1 1 13 43811 1 1 58 ALA HB3 H 13.940 1.357 17.538 1.00 . A A . 58 ALA HB3 1 1 13 43812 1 1 58 ALA N N 12.378 3.327 17.490 1.00 . A A . 58 ALA N 1 1 13 43813 1 1 58 ALA O O 14.627 5.007 15.401 1.00 . A A . 58 ALA O 1 1 13 43814 1 1 59 PHE C C 12.409 6.043 13.699 1.00 . A A . 59 PHE C 1 1 13 43815 1 1 59 PHE CA C 12.780 4.576 13.490 1.00 . A A . 59 PHE CA 1 1 13 43816 1 1 59 PHE CB C 11.718 3.911 12.616 1.00 . A A . 59 PHE CB 1 1 13 43817 1 1 59 PHE CD1 C 10.839 5.689 11.062 1.00 . A A . 59 PHE CD1 1 1 13 43818 1 1 59 PHE CD2 C 12.485 4.116 10.223 1.00 . A A . 59 PHE CD2 1 1 13 43819 1 1 59 PHE CE1 C 10.803 6.317 9.811 1.00 . A A . 59 PHE CE1 1 1 13 43820 1 1 59 PHE CE2 C 12.448 4.744 8.973 1.00 . A A . 59 PHE CE2 1 1 13 43821 1 1 59 PHE CG C 11.680 4.588 11.267 1.00 . A A . 59 PHE CG 1 1 13 43822 1 1 59 PHE CZ C 11.607 5.844 8.766 1.00 . A A . 59 PHE CZ 1 1 13 43823 1 1 59 PHE H H 12.165 3.205 15.034 1.00 . A A . 59 PHE H 1 1 13 43824 1 1 59 PHE HA H 13.739 4.512 13.004 1.00 . A A . 59 PHE HA 1 1 13 43825 1 1 59 PHE HB2 H 11.960 2.866 12.488 1.00 . A A . 59 PHE HB2 1 1 13 43826 1 1 59 PHE HB3 H 10.754 4.002 13.091 1.00 . A A . 59 PHE HB3 1 1 13 43827 1 1 59 PHE HD1 H 10.220 6.055 11.871 1.00 . A A . 59 PHE HD1 1 1 13 43828 1 1 59 PHE HD2 H 13.133 3.267 10.382 1.00 . A A . 59 PHE HD2 1 1 13 43829 1 1 59 PHE HE1 H 10.154 7.165 9.649 1.00 . A A . 59 PHE HE1 1 1 13 43830 1 1 59 PHE HE2 H 13.069 4.380 8.168 1.00 . A A . 59 PHE HE2 1 1 13 43831 1 1 59 PHE HZ H 11.580 6.328 7.802 1.00 . A A . 59 PHE HZ 1 1 13 43832 1 1 59 PHE N N 12.839 3.880 14.806 1.00 . A A . 59 PHE N 1 1 13 43833 1 1 59 PHE O O 13.039 6.937 13.170 1.00 . A A . 59 PHE O 1 1 13 43834 1 1 60 LYS C C 12.077 8.445 15.437 1.00 . A A . 60 LYS C 1 1 13 43835 1 1 60 LYS CA C 10.962 7.702 14.707 1.00 . A A . 60 LYS CA 1 1 13 43836 1 1 60 LYS CB C 9.681 7.702 15.542 1.00 . A A . 60 LYS CB 1 1 13 43837 1 1 60 LYS CD C 7.774 9.075 16.377 1.00 . A A . 60 LYS CD 1 1 13 43838 1 1 60 LYS CE C 7.071 10.433 16.286 1.00 . A A . 60 LYS CE 1 1 13 43839 1 1 60 LYS CG C 9.105 9.118 15.618 1.00 . A A . 60 LYS CG 1 1 13 43840 1 1 60 LYS H H 10.889 5.556 14.876 1.00 . A A . 60 LYS H 1 1 13 43841 1 1 60 LYS HA H 10.773 8.186 13.760 1.00 . A A . 60 LYS HA 1 1 13 43842 1 1 60 LYS HB2 H 8.958 7.043 15.082 1.00 . A A . 60 LYS HB2 1 1 13 43843 1 1 60 LYS HB3 H 9.904 7.352 16.539 1.00 . A A . 60 LYS HB3 1 1 13 43844 1 1 60 LYS HD2 H 7.141 8.314 15.946 1.00 . A A . 60 LYS HD2 1 1 13 43845 1 1 60 LYS HD3 H 7.962 8.840 17.414 1.00 . A A . 60 LYS HD3 1 1 13 43846 1 1 60 LYS HE2 H 7.381 11.053 17.113 1.00 . A A . 60 LYS HE2 1 1 13 43847 1 1 60 LYS HE3 H 7.330 10.915 15.355 1.00 . A A . 60 LYS HE3 1 1 13 43848 1 1 60 LYS HG2 H 9.797 9.767 16.138 1.00 . A A . 60 LYS HG2 1 1 13 43849 1 1 60 LYS HG3 H 8.941 9.491 14.620 1.00 . A A . 60 LYS HG3 1 1 13 43850 1 1 60 LYS HZ1 H 5.332 9.427 15.742 1.00 . A A . 60 LYS HZ1 1 1 13 43851 1 1 60 LYS HZ2 H 5.115 11.090 16.010 1.00 . A A . 60 LYS HZ2 1 1 13 43852 1 1 60 LYS HZ3 H 5.312 10.032 17.326 1.00 . A A . 60 LYS HZ3 1 1 13 43853 1 1 60 LYS N N 11.384 6.295 14.463 1.00 . A A . 60 LYS N 1 1 13 43854 1 1 60 LYS NZ N 5.596 10.230 16.345 1.00 . A A . 60 LYS NZ 1 1 13 43855 1 1 60 LYS O O 12.357 9.592 15.156 1.00 . A A . 60 LYS O 1 1 13 43856 1 1 61 LYS C C 14.940 8.816 16.095 1.00 . A A . 61 LYS C 1 1 13 43857 1 1 61 LYS CA C 13.837 8.468 17.094 1.00 . A A . 61 LYS CA 1 1 13 43858 1 1 61 LYS CB C 14.392 7.525 18.163 1.00 . A A . 61 LYS CB 1 1 13 43859 1 1 61 LYS CD C 16.035 7.303 20.033 1.00 . A A . 61 LYS CD 1 1 13 43860 1 1 61 LYS CE C 16.964 8.075 20.972 1.00 . A A . 61 LYS CE 1 1 13 43861 1 1 61 LYS CG C 15.435 8.263 19.005 1.00 . A A . 61 LYS CG 1 1 13 43862 1 1 61 LYS H H 12.495 6.867 16.565 1.00 . A A . 61 LYS H 1 1 13 43863 1 1 61 LYS HA H 13.470 9.371 17.559 1.00 . A A . 61 LYS HA 1 1 13 43864 1 1 61 LYS HB2 H 13.585 7.190 18.801 1.00 . A A . 61 LYS HB2 1 1 13 43865 1 1 61 LYS HB3 H 14.853 6.672 17.689 1.00 . A A . 61 LYS HB3 1 1 13 43866 1 1 61 LYS HD2 H 15.240 6.848 20.606 1.00 . A A . 61 LYS HD2 1 1 13 43867 1 1 61 LYS HD3 H 16.598 6.535 19.525 1.00 . A A . 61 LYS HD3 1 1 13 43868 1 1 61 LYS HE2 H 17.264 9.000 20.502 1.00 . A A . 61 LYS HE2 1 1 13 43869 1 1 61 LYS HE3 H 16.445 8.292 21.894 1.00 . A A . 61 LYS HE3 1 1 13 43870 1 1 61 LYS HG2 H 16.217 8.637 18.360 1.00 . A A . 61 LYS HG2 1 1 13 43871 1 1 61 LYS HG3 H 14.966 9.089 19.517 1.00 . A A . 61 LYS HG3 1 1 13 43872 1 1 61 LYS HZ1 H 18.656 7.019 20.374 1.00 . A A . 61 LYS HZ1 1 1 13 43873 1 1 61 LYS HZ2 H 17.885 6.374 21.744 1.00 . A A . 61 LYS HZ2 1 1 13 43874 1 1 61 LYS HZ3 H 18.817 7.789 21.877 1.00 . A A . 61 LYS HZ3 1 1 13 43875 1 1 61 LYS N N 12.729 7.797 16.362 1.00 . A A . 61 LYS N 1 1 13 43876 1 1 61 LYS NZ N 18.172 7.252 21.264 1.00 . A A . 61 LYS NZ 1 1 13 43877 1 1 61 LYS O O 15.611 9.822 16.215 1.00 . A A . 61 LYS O 1 1 13 43878 1 1 62 GLU C C 15.885 9.603 13.410 1.00 . A A . 62 GLU C 1 1 13 43879 1 1 62 GLU CA C 16.172 8.261 14.079 1.00 . A A . 62 GLU CA 1 1 13 43880 1 1 62 GLU CB C 16.151 7.156 13.020 1.00 . A A . 62 GLU CB 1 1 13 43881 1 1 62 GLU CD C 17.255 6.301 10.947 1.00 . A A . 62 GLU CD 1 1 13 43882 1 1 62 GLU CG C 17.332 7.342 12.066 1.00 . A A . 62 GLU CG 1 1 13 43883 1 1 62 GLU H H 14.564 7.188 15.024 1.00 . A A . 62 GLU H 1 1 13 43884 1 1 62 GLU HA H 17.141 8.291 14.552 1.00 . A A . 62 GLU HA 1 1 13 43885 1 1 62 GLU HB2 H 16.223 6.192 13.502 1.00 . A A . 62 GLU HB2 1 1 13 43886 1 1 62 GLU HB3 H 15.228 7.212 12.460 1.00 . A A . 62 GLU HB3 1 1 13 43887 1 1 62 GLU HG2 H 17.296 8.335 11.638 1.00 . A A . 62 GLU HG2 1 1 13 43888 1 1 62 GLU HG3 H 18.257 7.217 12.608 1.00 . A A . 62 GLU HG3 1 1 13 43889 1 1 62 GLU N N 15.124 7.988 15.102 1.00 . A A . 62 GLU N 1 1 13 43890 1 1 62 GLU O O 16.782 10.300 12.985 1.00 . A A . 62 GLU O 1 1 13 43891 1 1 62 GLU OE1 O 16.312 5.526 10.950 1.00 . A A . 62 GLU OE1 1 1 13 43892 1 1 62 GLU OE2 O 18.140 6.296 10.108 1.00 . A A . 62 GLU OE2 1 1 13 43893 1 1 63 ILE C C 13.429 12.095 13.597 1.00 . A A . 63 ILE C 1 1 13 43894 1 1 63 ILE CA C 14.270 11.243 12.641 1.00 . A A . 63 ILE CA 1 1 13 43895 1 1 63 ILE CB C 13.470 10.938 11.377 1.00 . A A . 63 ILE CB 1 1 13 43896 1 1 63 ILE CD1 C 13.496 9.493 9.335 1.00 . A A . 63 ILE CD1 1 1 13 43897 1 1 63 ILE CG1 C 14.360 10.161 10.402 1.00 . A A . 63 ILE CG1 1 1 13 43898 1 1 63 ILE CG2 C 13.021 12.248 10.726 1.00 . A A . 63 ILE CG2 1 1 13 43899 1 1 63 ILE H H 13.929 9.366 13.637 1.00 . A A . 63 ILE H 1 1 13 43900 1 1 63 ILE HA H 15.167 11.782 12.377 1.00 . A A . 63 ILE HA 1 1 13 43901 1 1 63 ILE HB H 12.604 10.344 11.631 1.00 . A A . 63 ILE HB 1 1 13 43902 1 1 63 ILE HD11 H 12.795 10.210 8.937 1.00 . A A . 63 ILE HD11 1 1 13 43903 1 1 63 ILE HD12 H 12.957 8.666 9.775 1.00 . A A . 63 ILE HD12 1 1 13 43904 1 1 63 ILE HD13 H 14.127 9.127 8.538 1.00 . A A . 63 ILE HD13 1 1 13 43905 1 1 63 ILE HG12 H 15.054 10.841 9.930 1.00 . A A . 63 ILE HG12 1 1 13 43906 1 1 63 ILE HG13 H 14.911 9.405 10.943 1.00 . A A . 63 ILE HG13 1 1 13 43907 1 1 63 ILE HG21 H 13.749 13.018 10.931 1.00 . A A . 63 ILE HG21 1 1 13 43908 1 1 63 ILE HG22 H 12.064 12.539 11.130 1.00 . A A . 63 ILE HG22 1 1 13 43909 1 1 63 ILE HG23 H 12.935 12.108 9.658 1.00 . A A . 63 ILE HG23 1 1 13 43910 1 1 63 ILE N N 14.634 9.956 13.298 1.00 . A A . 63 ILE N 1 1 13 43911 1 1 63 ILE O O 12.865 13.100 13.212 1.00 . A A . 63 ILE O 1 1 13 43912 1 1 64 GLY C C 13.014 13.946 15.812 1.00 . A A . 64 GLY C 1 1 13 43913 1 1 64 GLY CA C 12.535 12.494 15.813 1.00 . A A . 64 GLY CA 1 1 13 43914 1 1 64 GLY H H 13.801 10.890 15.130 1.00 . A A . 64 GLY H 1 1 13 43915 1 1 64 GLY HA2 H 11.492 12.457 15.531 1.00 . A A . 64 GLY HA2 1 1 13 43916 1 1 64 GLY HA3 H 12.656 12.079 16.801 1.00 . A A . 64 GLY HA3 1 1 13 43917 1 1 64 GLY N N 13.340 11.704 14.839 1.00 . A A . 64 GLY N 1 1 13 43918 1 1 64 GLY O O 12.230 14.869 15.918 1.00 . A A . 64 GLY O 1 1 13 43919 1 1 65 GLY C C 15.246 15.970 17.080 1.00 . A A . 65 GLY C 1 1 13 43920 1 1 65 GLY CA C 14.823 15.551 15.670 1.00 . A A . 65 GLY CA 1 1 13 43921 1 1 65 GLY H H 14.910 13.401 15.597 1.00 . A A . 65 GLY H 1 1 13 43922 1 1 65 GLY HA2 H 15.677 15.601 15.008 1.00 . A A . 65 GLY HA2 1 1 13 43923 1 1 65 GLY HA3 H 14.055 16.218 15.314 1.00 . A A . 65 GLY HA3 1 1 13 43924 1 1 65 GLY N N 14.295 14.158 15.687 1.00 . A A . 65 GLY N 1 1 13 43925 1 1 65 GLY O O 15.688 17.081 17.295 1.00 . A A . 65 GLY O 1 1 13 43926 1 1 66 GLU C C 16.996 15.869 19.430 1.00 . A A . 66 GLU C 1 1 13 43927 1 1 66 GLU CA C 15.522 15.469 19.430 1.00 . A A . 66 GLU CA 1 1 13 43928 1 1 66 GLU CB C 15.314 14.273 20.362 1.00 . A A . 66 GLU CB 1 1 13 43929 1 1 66 GLU CD C 15.486 13.476 22.724 1.00 . A A . 66 GLU CD 1 1 13 43930 1 1 66 GLU CG C 15.595 14.695 21.806 1.00 . A A . 66 GLU CG 1 1 13 43931 1 1 66 GLU H H 14.761 14.205 17.856 1.00 . A A . 66 GLU H 1 1 13 43932 1 1 66 GLU HA H 14.924 16.300 19.769 1.00 . A A . 66 GLU HA 1 1 13 43933 1 1 66 GLU HB2 H 14.294 13.924 20.279 1.00 . A A . 66 GLU HB2 1 1 13 43934 1 1 66 GLU HB3 H 15.990 13.478 20.084 1.00 . A A . 66 GLU HB3 1 1 13 43935 1 1 66 GLU HG2 H 16.590 15.109 21.872 1.00 . A A . 66 GLU HG2 1 1 13 43936 1 1 66 GLU HG3 H 14.873 15.438 22.110 1.00 . A A . 66 GLU HG3 1 1 13 43937 1 1 66 GLU N N 15.118 15.098 18.043 1.00 . A A . 66 GLU N 1 1 13 43938 1 1 66 GLU O O 17.403 16.795 20.103 1.00 . A A . 66 GLU O 1 1 13 43939 1 1 66 GLU OE1 O 15.235 12.396 22.216 1.00 . A A . 66 GLU OE1 1 1 13 43940 1 1 66 GLU OE2 O 15.657 13.644 23.921 1.00 . A A . 66 GLU OE2 1 1 13 43941 1 1 67 SER C C 19.667 15.539 17.127 1.00 . A A . 67 SER C 1 1 13 43942 1 1 67 SER CA C 19.244 15.511 18.594 1.00 . A A . 67 SER CA 1 1 13 43943 1 1 67 SER CB C 20.053 14.452 19.344 1.00 . A A . 67 SER CB 1 1 13 43944 1 1 67 SER H H 17.434 14.445 18.130 1.00 . A A . 67 SER H 1 1 13 43945 1 1 67 SER HA H 19.419 16.483 19.034 1.00 . A A . 67 SER HA 1 1 13 43946 1 1 67 SER HB2 H 19.402 13.650 19.650 1.00 . A A . 67 SER HB2 1 1 13 43947 1 1 67 SER HB3 H 20.822 14.059 18.691 1.00 . A A . 67 SER HB3 1 1 13 43948 1 1 67 SER HG H 20.441 14.485 21.250 1.00 . A A . 67 SER HG 1 1 13 43949 1 1 67 SER N N 17.794 15.180 18.667 1.00 . A A . 67 SER N 1 1 13 43950 1 1 67 SER O O 20.568 16.257 16.740 1.00 . A A . 67 SER O 1 1 13 43951 1 1 67 SER OG O 20.646 15.040 20.494 1.00 . A A . 67 SER OG 1 1 13 43952 1 1 68 GLU C C 19.088 16.127 14.271 1.00 . A A . 68 GLU C 1 1 13 43953 1 1 68 GLU CA C 19.360 14.745 14.863 1.00 . A A . 68 GLU CA 1 1 13 43954 1 1 68 GLU CB C 18.497 13.702 14.149 1.00 . A A . 68 GLU CB 1 1 13 43955 1 1 68 GLU CD C 20.274 11.968 14.465 1.00 . A A . 68 GLU CD 1 1 13 43956 1 1 68 GLU CG C 18.804 12.313 14.714 1.00 . A A . 68 GLU CG 1 1 13 43957 1 1 68 GLU H H 18.286 14.200 16.643 1.00 . A A . 68 GLU H 1 1 13 43958 1 1 68 GLU HA H 20.404 14.498 14.743 1.00 . A A . 68 GLU HA 1 1 13 43959 1 1 68 GLU HB2 H 17.453 13.932 14.303 1.00 . A A . 68 GLU HB2 1 1 13 43960 1 1 68 GLU HB3 H 18.716 13.714 13.092 1.00 . A A . 68 GLU HB3 1 1 13 43961 1 1 68 GLU HG2 H 18.603 12.306 15.776 1.00 . A A . 68 GLU HG2 1 1 13 43962 1 1 68 GLU HG3 H 18.179 11.583 14.227 1.00 . A A . 68 GLU HG3 1 1 13 43963 1 1 68 GLU N N 19.013 14.764 16.307 1.00 . A A . 68 GLU N 1 1 13 43964 1 1 68 GLU O O 19.746 16.561 13.346 1.00 . A A . 68 GLU O 1 1 13 43965 1 1 68 GLU OE1 O 20.866 12.578 13.591 1.00 . A A . 68 GLU OE1 1 1 13 43966 1 1 68 GLU OE2 O 20.781 11.096 15.151 1.00 . A A . 68 GLU OE2 1 1 13 43967 1 1 69 ALA C C 19.024 19.080 14.424 1.00 . A A . 69 ALA C 1 1 13 43968 1 1 69 ALA CA C 17.800 18.178 14.277 1.00 . A A . 69 ALA CA 1 1 13 43969 1 1 69 ALA CB C 16.631 18.770 15.065 1.00 . A A . 69 ALA CB 1 1 13 43970 1 1 69 ALA H H 17.603 16.453 15.549 1.00 . A A . 69 ALA H 1 1 13 43971 1 1 69 ALA HA H 17.531 18.104 13.235 1.00 . A A . 69 ALA HA 1 1 13 43972 1 1 69 ALA HB1 H 16.872 18.775 16.118 1.00 . A A . 69 ALA HB1 1 1 13 43973 1 1 69 ALA HB2 H 15.747 18.172 14.902 1.00 . A A . 69 ALA HB2 1 1 13 43974 1 1 69 ALA HB3 H 16.448 19.782 14.733 1.00 . A A . 69 ALA HB3 1 1 13 43975 1 1 69 ALA N N 18.119 16.823 14.803 1.00 . A A . 69 ALA N 1 1 13 43976 1 1 69 ALA O O 19.318 19.887 13.565 1.00 . A A . 69 ALA O 1 1 13 43977 1 1 70 GLU C C 21.895 19.568 14.498 1.00 . A A . 70 GLU C 1 1 13 43978 1 1 70 GLU CA C 20.957 19.800 15.679 1.00 . A A . 70 GLU CA 1 1 13 43979 1 1 70 GLU CB C 21.666 19.421 16.982 1.00 . A A . 70 GLU CB 1 1 13 43980 1 1 70 GLU CD C 23.596 19.950 18.478 1.00 . A A . 70 GLU CD 1 1 13 43981 1 1 70 GLU CG C 22.825 20.388 17.232 1.00 . A A . 70 GLU CG 1 1 13 43982 1 1 70 GLU H H 19.505 18.287 16.181 1.00 . A A . 70 GLU H 1 1 13 43983 1 1 70 GLU HA H 20.665 20.838 15.713 1.00 . A A . 70 GLU HA 1 1 13 43984 1 1 70 GLU HB2 H 20.965 19.476 17.802 1.00 . A A . 70 GLU HB2 1 1 13 43985 1 1 70 GLU HB3 H 22.050 18.415 16.903 1.00 . A A . 70 GLU HB3 1 1 13 43986 1 1 70 GLU HG2 H 23.486 20.386 16.379 1.00 . A A . 70 GLU HG2 1 1 13 43987 1 1 70 GLU HG3 H 22.436 21.383 17.384 1.00 . A A . 70 GLU HG3 1 1 13 43988 1 1 70 GLU N N 19.750 18.947 15.500 1.00 . A A . 70 GLU N 1 1 13 43989 1 1 70 GLU O O 22.437 20.494 13.928 1.00 . A A . 70 GLU O 1 1 13 43990 1 1 70 GLU OE1 O 23.227 18.940 19.055 1.00 . A A . 70 GLU OE1 1 1 13 43991 1 1 70 GLU OE2 O 24.543 20.631 18.835 1.00 . A A . 70 GLU OE2 1 1 13 43992 1 1 71 ASP C C 22.329 18.649 11.692 1.00 . A A . 71 ASP C 1 1 13 43993 1 1 71 ASP CA C 22.950 18.036 12.948 1.00 . A A . 71 ASP CA 1 1 13 43994 1 1 71 ASP CB C 23.065 16.523 12.773 1.00 . A A . 71 ASP CB 1 1 13 43995 1 1 71 ASP CG C 23.850 15.928 13.942 1.00 . A A . 71 ASP CG 1 1 13 43996 1 1 71 ASP H H 21.606 17.607 14.580 1.00 . A A . 71 ASP H 1 1 13 43997 1 1 71 ASP HA H 23.929 18.460 13.115 1.00 . A A . 71 ASP HA 1 1 13 43998 1 1 71 ASP HB2 H 22.074 16.089 12.746 1.00 . A A . 71 ASP HB2 1 1 13 43999 1 1 71 ASP HB3 H 23.575 16.307 11.848 1.00 . A A . 71 ASP HB3 1 1 13 44000 1 1 71 ASP N N 22.069 18.336 14.113 1.00 . A A . 71 ASP N 1 1 13 44001 1 1 71 ASP O O 23.009 19.186 10.841 1.00 . A A . 71 ASP O 1 1 13 44002 1 1 71 ASP OD1 O 24.434 16.696 14.689 1.00 . A A . 71 ASP OD1 1 1 13 44003 1 1 71 ASP OD2 O 23.856 14.715 14.071 1.00 . A A . 71 ASP OD2 1 1 13 44004 1 1 72 SER C C 18.855 19.323 10.773 1.00 . A A . 72 SER C 1 1 13 44005 1 1 72 SER CA C 20.326 19.136 10.409 1.00 . A A . 72 SER CA 1 1 13 44006 1 1 72 SER CB C 20.445 18.174 9.225 1.00 . A A . 72 SER CB 1 1 13 44007 1 1 72 SER H H 20.520 18.133 12.295 1.00 . A A . 72 SER H 1 1 13 44008 1 1 72 SER HA H 20.759 20.090 10.147 1.00 . A A . 72 SER HA 1 1 13 44009 1 1 72 SER HB2 H 21.483 17.969 9.029 1.00 . A A . 72 SER HB2 1 1 13 44010 1 1 72 SER HB3 H 19.936 17.248 9.464 1.00 . A A . 72 SER HB3 1 1 13 44011 1 1 72 SER HG H 20.506 18.744 7.367 1.00 . A A . 72 SER HG 1 1 13 44012 1 1 72 SER N N 21.034 18.568 11.587 1.00 . A A . 72 SER N 1 1 13 44013 1 1 72 SER O O 18.073 18.398 10.723 1.00 . A A . 72 SER O 1 1 13 44014 1 1 72 SER OG O 19.859 18.769 8.076 1.00 . A A . 72 SER OG 1 1 13 44015 1 1 73 ASP C C 16.297 21.319 10.327 1.00 . A A . 73 ASP C 1 1 13 44016 1 1 73 ASP CA C 17.054 20.752 11.525 1.00 . A A . 73 ASP CA 1 1 13 44017 1 1 73 ASP CB C 16.994 21.748 12.687 1.00 . A A . 73 ASP CB 1 1 13 44018 1 1 73 ASP CG C 17.563 23.098 12.243 1.00 . A A . 73 ASP CG 1 1 13 44019 1 1 73 ASP H H 19.121 21.239 11.186 1.00 . A A . 73 ASP H 1 1 13 44020 1 1 73 ASP HA H 16.601 19.821 11.827 1.00 . A A . 73 ASP HA 1 1 13 44021 1 1 73 ASP HB2 H 15.966 21.875 12.997 1.00 . A A . 73 ASP HB2 1 1 13 44022 1 1 73 ASP HB3 H 17.575 21.370 13.515 1.00 . A A . 73 ASP HB3 1 1 13 44023 1 1 73 ASP N N 18.474 20.509 11.149 1.00 . A A . 73 ASP N 1 1 13 44024 1 1 73 ASP O O 15.157 21.723 10.435 1.00 . A A . 73 ASP O 1 1 13 44025 1 1 73 ASP OD1 O 17.749 23.280 11.051 1.00 . A A . 73 ASP OD1 1 1 13 44026 1 1 73 ASP OD2 O 17.803 23.928 13.104 1.00 . A A . 73 ASP OD2 1 1 13 44027 1 1 74 LYS C C 15.629 20.774 7.168 1.00 . A A . 74 LYS C 1 1 13 44028 1 1 74 LYS CA C 16.238 21.912 7.991 1.00 . A A . 74 LYS CA 1 1 13 44029 1 1 74 LYS CB C 17.247 22.678 7.133 1.00 . A A . 74 LYS CB 1 1 13 44030 1 1 74 LYS CD C 18.691 24.713 7.018 1.00 . A A . 74 LYS CD 1 1 13 44031 1 1 74 LYS CE C 19.315 25.846 7.834 1.00 . A A . 74 LYS CE 1 1 13 44032 1 1 74 LYS CG C 17.772 23.882 7.916 1.00 . A A . 74 LYS CG 1 1 13 44033 1 1 74 LYS H H 17.845 21.040 9.120 1.00 . A A . 74 LYS H 1 1 13 44034 1 1 74 LYS HA H 15.455 22.583 8.306 1.00 . A A . 74 LYS HA 1 1 13 44035 1 1 74 LYS HB2 H 18.069 22.025 6.878 1.00 . A A . 74 LYS HB2 1 1 13 44036 1 1 74 LYS HB3 H 16.765 23.020 6.230 1.00 . A A . 74 LYS HB3 1 1 13 44037 1 1 74 LYS HD2 H 19.472 24.082 6.621 1.00 . A A . 74 LYS HD2 1 1 13 44038 1 1 74 LYS HD3 H 18.118 25.132 6.205 1.00 . A A . 74 LYS HD3 1 1 13 44039 1 1 74 LYS HE2 H 19.911 25.430 8.633 1.00 . A A . 74 LYS HE2 1 1 13 44040 1 1 74 LYS HE3 H 19.942 26.449 7.193 1.00 . A A . 74 LYS HE3 1 1 13 44041 1 1 74 LYS HG2 H 16.940 24.489 8.242 1.00 . A A . 74 LYS HG2 1 1 13 44042 1 1 74 LYS HG3 H 18.327 23.540 8.776 1.00 . A A . 74 LYS HG3 1 1 13 44043 1 1 74 LYS HZ1 H 17.739 26.166 9.157 1.00 . A A . 74 LYS HZ1 1 1 13 44044 1 1 74 LYS HZ2 H 17.562 26.957 7.663 1.00 . A A . 74 LYS HZ2 1 1 13 44045 1 1 74 LYS HZ3 H 18.652 27.556 8.822 1.00 . A A . 74 LYS HZ3 1 1 13 44046 1 1 74 LYS N N 16.924 21.363 9.187 1.00 . A A . 74 LYS N 1 1 13 44047 1 1 74 LYS NZ N 18.235 26.696 8.413 1.00 . A A . 74 LYS NZ 1 1 13 44048 1 1 74 LYS O O 14.432 20.565 7.167 1.00 . A A . 74 LYS O 1 1 13 44049 1 1 75 SER C C 15.352 17.808 6.462 1.00 . A A . 75 SER C 1 1 13 44050 1 1 75 SER CA C 15.917 18.944 5.603 1.00 . A A . 75 SER CA 1 1 13 44051 1 1 75 SER CB C 17.039 18.406 4.717 1.00 . A A . 75 SER CB 1 1 13 44052 1 1 75 SER H H 17.407 20.252 6.458 1.00 . A A . 75 SER H 1 1 13 44053 1 1 75 SER HA H 15.131 19.329 4.974 1.00 . A A . 75 SER HA 1 1 13 44054 1 1 75 SER HB2 H 16.635 17.695 4.016 1.00 . A A . 75 SER HB2 1 1 13 44055 1 1 75 SER HB3 H 17.490 19.227 4.174 1.00 . A A . 75 SER HB3 1 1 13 44056 1 1 75 SER HG H 18.757 17.528 4.969 1.00 . A A . 75 SER HG 1 1 13 44057 1 1 75 SER N N 16.446 20.054 6.449 1.00 . A A . 75 SER N 1 1 13 44058 1 1 75 SER O O 14.345 17.220 6.133 1.00 . A A . 75 SER O 1 1 13 44059 1 1 75 SER OG O 18.013 17.763 5.529 1.00 . A A . 75 SER OG 1 1 13 44060 1 1 76 LEU C C 14.153 16.800 9.070 1.00 . A A . 76 LEU C 1 1 13 44061 1 1 76 LEU CA C 15.454 16.365 8.396 1.00 . A A . 76 LEU CA 1 1 13 44062 1 1 76 LEU CB C 16.479 15.986 9.465 1.00 . A A . 76 LEU CB 1 1 13 44063 1 1 76 LEU CD1 C 16.004 13.536 9.250 1.00 . A A . 76 LEU CD1 1 1 13 44064 1 1 76 LEU CD2 C 16.944 14.449 11.377 1.00 . A A . 76 LEU CD2 1 1 13 44065 1 1 76 LEU CG C 16.003 14.733 10.205 1.00 . A A . 76 LEU CG 1 1 13 44066 1 1 76 LEU H H 16.804 17.950 7.809 1.00 . A A . 76 LEU H 1 1 13 44067 1 1 76 LEU HA H 15.253 15.503 7.771 1.00 . A A . 76 LEU HA 1 1 13 44068 1 1 76 LEU HB2 H 17.434 15.793 8.999 1.00 . A A . 76 LEU HB2 1 1 13 44069 1 1 76 LEU HB3 H 16.577 16.796 10.168 1.00 . A A . 76 LEU HB3 1 1 13 44070 1 1 76 LEU HD11 H 14.992 13.325 8.938 1.00 . A A . 76 LEU HD11 1 1 13 44071 1 1 76 LEU HD12 H 16.412 12.673 9.756 1.00 . A A . 76 LEU HD12 1 1 13 44072 1 1 76 LEU HD13 H 16.607 13.764 8.384 1.00 . A A . 76 LEU HD13 1 1 13 44073 1 1 76 LEU HD21 H 17.001 13.383 11.542 1.00 . A A . 76 LEU HD21 1 1 13 44074 1 1 76 LEU HD22 H 16.568 14.931 12.267 1.00 . A A . 76 LEU HD22 1 1 13 44075 1 1 76 LEU HD23 H 17.928 14.830 11.150 1.00 . A A . 76 LEU HD23 1 1 13 44076 1 1 76 LEU HG H 15.002 14.896 10.578 1.00 . A A . 76 LEU HG 1 1 13 44077 1 1 76 LEU N N 15.985 17.477 7.551 1.00 . A A . 76 LEU N 1 1 13 44078 1 1 76 LEU O O 13.246 16.012 9.256 1.00 . A A . 76 LEU O 1 1 13 44079 1 1 77 HIS C C 11.618 18.317 9.177 1.00 . A A . 77 HIS C 1 1 13 44080 1 1 77 HIS CA C 12.809 18.517 10.112 1.00 . A A . 77 HIS CA 1 1 13 44081 1 1 77 HIS CB C 12.950 19.997 10.461 1.00 . A A . 77 HIS CB 1 1 13 44082 1 1 77 HIS CD2 C 10.679 21.302 10.472 1.00 . A A . 77 HIS CD2 1 1 13 44083 1 1 77 HIS CE1 C 10.031 20.805 12.481 1.00 . A A . 77 HIS CE1 1 1 13 44084 1 1 77 HIS CG C 11.652 20.506 11.017 1.00 . A A . 77 HIS CG 1 1 13 44085 1 1 77 HIS H H 14.790 18.668 9.292 1.00 . A A . 77 HIS H 1 1 13 44086 1 1 77 HIS HA H 12.650 17.949 11.015 1.00 . A A . 77 HIS HA 1 1 13 44087 1 1 77 HIS HB2 H 13.729 20.117 11.200 1.00 . A A . 77 HIS HB2 1 1 13 44088 1 1 77 HIS HB3 H 13.206 20.554 9.572 1.00 . A A . 77 HIS HB3 1 1 13 44089 1 1 77 HIS HD1 H 11.693 19.645 12.954 1.00 . A A . 77 HIS HD1 1 1 13 44090 1 1 77 HIS HD2 H 10.703 21.715 9.475 1.00 . A A . 77 HIS HD2 1 1 13 44091 1 1 77 HIS HE1 H 9.451 20.746 13.391 1.00 . A A . 77 HIS HE1 1 1 13 44092 1 1 77 HIS HE2 H 8.839 22.012 11.278 1.00 . A A . 77 HIS HE2 1 1 13 44093 1 1 77 HIS N N 14.051 18.046 9.445 1.00 . A A . 77 HIS N 1 1 13 44094 1 1 77 HIS ND1 N 11.221 20.200 12.300 1.00 . A A . 77 HIS ND1 1 1 13 44095 1 1 77 HIS NE2 N 9.658 21.488 11.397 1.00 . A A . 77 HIS NE2 1 1 13 44096 1 1 77 HIS O O 10.581 17.829 9.577 1.00 . A A . 77 HIS O 1 1 13 44097 1 1 78 VAL C C 10.341 16.982 6.880 1.00 . A A . 78 VAL C 1 1 13 44098 1 1 78 VAL CA C 10.623 18.481 6.989 1.00 . A A . 78 VAL CA 1 1 13 44099 1 1 78 VAL CB C 10.984 19.067 5.614 1.00 . A A . 78 VAL CB 1 1 13 44100 1 1 78 VAL CG1 C 11.515 17.972 4.677 1.00 . A A . 78 VAL CG1 1 1 13 44101 1 1 78 VAL CG2 C 9.740 19.710 4.998 1.00 . A A . 78 VAL CG2 1 1 13 44102 1 1 78 VAL H H 12.602 19.058 7.620 1.00 . A A . 78 VAL H 1 1 13 44103 1 1 78 VAL HA H 9.747 18.982 7.376 1.00 . A A . 78 VAL HA 1 1 13 44104 1 1 78 VAL HB H 11.745 19.820 5.738 1.00 . A A . 78 VAL HB 1 1 13 44105 1 1 78 VAL HG11 H 11.837 18.423 3.750 1.00 . A A . 78 VAL HG11 1 1 13 44106 1 1 78 VAL HG12 H 10.740 17.251 4.473 1.00 . A A . 78 VAL HG12 1 1 13 44107 1 1 78 VAL HG13 H 12.350 17.478 5.139 1.00 . A A . 78 VAL HG13 1 1 13 44108 1 1 78 VAL HG21 H 8.979 18.960 4.860 1.00 . A A . 78 VAL HG21 1 1 13 44109 1 1 78 VAL HG22 H 9.994 20.147 4.045 1.00 . A A . 78 VAL HG22 1 1 13 44110 1 1 78 VAL HG23 H 9.369 20.479 5.659 1.00 . A A . 78 VAL HG23 1 1 13 44111 1 1 78 VAL N N 11.756 18.675 7.933 1.00 . A A . 78 VAL N 1 1 13 44112 1 1 78 VAL O O 9.207 16.544 6.880 1.00 . A A . 78 VAL O 1 1 13 44113 1 1 79 MET C C 10.393 14.271 7.936 1.00 . A A . 79 MET C 1 1 13 44114 1 1 79 MET CA C 11.170 14.722 6.704 1.00 . A A . 79 MET CA 1 1 13 44115 1 1 79 MET CB C 12.528 14.022 6.650 1.00 . A A . 79 MET CB 1 1 13 44116 1 1 79 MET CE C 13.521 10.614 4.575 1.00 . A A . 79 MET CE 1 1 13 44117 1 1 79 MET CG C 12.391 12.732 5.845 1.00 . A A . 79 MET CG 1 1 13 44118 1 1 79 MET H H 12.279 16.560 6.811 1.00 . A A . 79 MET H 1 1 13 44119 1 1 79 MET HA H 10.602 14.490 5.815 1.00 . A A . 79 MET HA 1 1 13 44120 1 1 79 MET HB2 H 13.250 14.670 6.175 1.00 . A A . 79 MET HB2 1 1 13 44121 1 1 79 MET HB3 H 12.854 13.788 7.652 1.00 . A A . 79 MET HB3 1 1 13 44122 1 1 79 MET HE1 H 12.793 11.027 3.890 1.00 . A A . 79 MET HE1 1 1 13 44123 1 1 79 MET HE2 H 13.097 9.761 5.077 1.00 . A A . 79 MET HE2 1 1 13 44124 1 1 79 MET HE3 H 14.403 10.305 4.029 1.00 . A A . 79 MET HE3 1 1 13 44125 1 1 79 MET HG2 H 11.653 12.101 6.312 1.00 . A A . 79 MET HG2 1 1 13 44126 1 1 79 MET HG3 H 12.077 12.969 4.840 1.00 . A A . 79 MET HG3 1 1 13 44127 1 1 79 MET N N 11.372 16.189 6.800 1.00 . A A . 79 MET N 1 1 13 44128 1 1 79 MET O O 9.541 13.406 7.870 1.00 . A A . 79 MET O 1 1 13 44129 1 1 79 MET SD S 13.981 11.870 5.797 1.00 . A A . 79 MET SD 1 1 13 44130 1 1 80 ASN C C 8.440 14.777 10.042 1.00 . A A . 80 ASN C 1 1 13 44131 1 1 80 ASN CA C 9.920 14.499 10.288 1.00 . A A . 80 ASN CA 1 1 13 44132 1 1 80 ASN CB C 10.424 15.338 11.468 1.00 . A A . 80 ASN CB 1 1 13 44133 1 1 80 ASN CG C 9.374 16.387 11.845 1.00 . A A . 80 ASN CG 1 1 13 44134 1 1 80 ASN H H 11.339 15.580 9.087 1.00 . A A . 80 ASN H 1 1 13 44135 1 1 80 ASN HA H 10.063 13.446 10.496 1.00 . A A . 80 ASN HA 1 1 13 44136 1 1 80 ASN HB2 H 10.610 14.692 12.315 1.00 . A A . 80 ASN HB2 1 1 13 44137 1 1 80 ASN HB3 H 11.341 15.835 11.190 1.00 . A A . 80 ASN HB3 1 1 13 44138 1 1 80 ASN HD21 H 10.557 17.926 11.424 1.00 . A A . 80 ASN HD21 1 1 13 44139 1 1 80 ASN HD22 H 9.005 18.333 11.981 1.00 . A A . 80 ASN HD22 1 1 13 44140 1 1 80 ASN N N 10.663 14.872 9.059 1.00 . A A . 80 ASN N 1 1 13 44141 1 1 80 ASN ND2 N 9.670 17.654 11.742 1.00 . A A . 80 ASN ND2 1 1 13 44142 1 1 80 ASN O O 7.579 14.078 10.527 1.00 . A A . 80 ASN O 1 1 13 44143 1 1 80 ASN OD1 O 8.276 16.052 12.243 1.00 . A A . 80 ASN OD1 1 1 13 44144 1 1 81 THR C C 6.083 14.817 8.381 1.00 . A A . 81 THR C 1 1 13 44145 1 1 81 THR CA C 6.704 16.073 8.983 1.00 . A A . 81 THR CA 1 1 13 44146 1 1 81 THR CB C 6.594 17.233 7.984 1.00 . A A . 81 THR CB 1 1 13 44147 1 1 81 THR CG2 C 5.129 17.648 7.841 1.00 . A A . 81 THR CG2 1 1 13 44148 1 1 81 THR H H 8.840 16.329 8.865 1.00 . A A . 81 THR H 1 1 13 44149 1 1 81 THR HA H 6.194 16.328 9.900 1.00 . A A . 81 THR HA 1 1 13 44150 1 1 81 THR HB H 6.968 16.921 7.018 1.00 . A A . 81 THR HB 1 1 13 44151 1 1 81 THR HG1 H 7.331 18.324 9.416 1.00 . A A . 81 THR HG1 1 1 13 44152 1 1 81 THR HG21 H 4.538 16.792 7.549 1.00 . A A . 81 THR HG21 1 1 13 44153 1 1 81 THR HG22 H 5.045 18.418 7.088 1.00 . A A . 81 THR HG22 1 1 13 44154 1 1 81 THR HG23 H 4.769 18.028 8.786 1.00 . A A . 81 THR HG23 1 1 13 44155 1 1 81 THR N N 8.133 15.782 9.267 1.00 . A A . 81 THR N 1 1 13 44156 1 1 81 THR O O 4.953 14.472 8.657 1.00 . A A . 81 THR O 1 1 13 44157 1 1 81 THR OG1 O 7.354 18.336 8.455 1.00 . A A . 81 THR OG1 1 1 13 44158 1 1 82 LEU C C 5.930 11.876 8.046 1.00 . A A . 82 LEU C 1 1 13 44159 1 1 82 LEU CA C 6.295 12.880 6.949 1.00 . A A . 82 LEU CA 1 1 13 44160 1 1 82 LEU CB C 7.376 12.267 6.055 1.00 . A A . 82 LEU CB 1 1 13 44161 1 1 82 LEU CD1 C 9.032 12.745 4.249 1.00 . A A . 82 LEU CD1 1 1 13 44162 1 1 82 LEU CD2 C 6.677 13.520 4.012 1.00 . A A . 82 LEU CD2 1 1 13 44163 1 1 82 LEU CG C 7.816 13.285 5.003 1.00 . A A . 82 LEU CG 1 1 13 44164 1 1 82 LEU H H 7.741 14.423 7.367 1.00 . A A . 82 LEU H 1 1 13 44165 1 1 82 LEU HA H 5.421 13.107 6.360 1.00 . A A . 82 LEU HA 1 1 13 44166 1 1 82 LEU HB2 H 8.225 11.986 6.660 1.00 . A A . 82 LEU HB2 1 1 13 44167 1 1 82 LEU HB3 H 6.981 11.390 5.563 1.00 . A A . 82 LEU HB3 1 1 13 44168 1 1 82 LEU HD11 H 8.710 12.014 3.523 1.00 . A A . 82 LEU HD11 1 1 13 44169 1 1 82 LEU HD12 H 9.712 12.282 4.950 1.00 . A A . 82 LEU HD12 1 1 13 44170 1 1 82 LEU HD13 H 9.534 13.559 3.746 1.00 . A A . 82 LEU HD13 1 1 13 44171 1 1 82 LEU HD21 H 6.192 12.582 3.791 1.00 . A A . 82 LEU HD21 1 1 13 44172 1 1 82 LEU HD22 H 7.076 13.940 3.102 1.00 . A A . 82 LEU HD22 1 1 13 44173 1 1 82 LEU HD23 H 5.961 14.204 4.440 1.00 . A A . 82 LEU HD23 1 1 13 44174 1 1 82 LEU HG H 8.075 14.215 5.487 1.00 . A A . 82 LEU HG 1 1 13 44175 1 1 82 LEU N N 6.827 14.125 7.567 1.00 . A A . 82 LEU N 1 1 13 44176 1 1 82 LEU O O 4.926 11.200 7.968 1.00 . A A . 82 LEU O 1 1 13 44177 1 1 83 ILE C C 5.518 11.386 11.202 1.00 . A A . 83 ILE C 1 1 13 44178 1 1 83 ILE CA C 6.452 10.783 10.148 1.00 . A A . 83 ILE CA 1 1 13 44179 1 1 83 ILE CB C 7.763 10.392 10.830 1.00 . A A . 83 ILE CB 1 1 13 44180 1 1 83 ILE CD1 C 10.098 9.624 10.387 1.00 . A A . 83 ILE CD1 1 1 13 44181 1 1 83 ILE CG1 C 8.679 9.704 9.820 1.00 . A A . 83 ILE CG1 1 1 13 44182 1 1 83 ILE CG2 C 7.469 9.438 11.988 1.00 . A A . 83 ILE CG2 1 1 13 44183 1 1 83 ILE H H 7.562 12.308 9.096 1.00 . A A . 83 ILE H 1 1 13 44184 1 1 83 ILE HA H 5.996 9.902 9.724 1.00 . A A . 83 ILE HA 1 1 13 44185 1 1 83 ILE HB H 8.245 11.280 11.212 1.00 . A A . 83 ILE HB 1 1 13 44186 1 1 83 ILE HD11 H 10.784 9.356 9.598 1.00 . A A . 83 ILE HD11 1 1 13 44187 1 1 83 ILE HD12 H 10.134 8.878 11.166 1.00 . A A . 83 ILE HD12 1 1 13 44188 1 1 83 ILE HD13 H 10.378 10.584 10.794 1.00 . A A . 83 ILE HD13 1 1 13 44189 1 1 83 ILE HG12 H 8.314 8.710 9.627 1.00 . A A . 83 ILE HG12 1 1 13 44190 1 1 83 ILE HG13 H 8.689 10.266 8.903 1.00 . A A . 83 ILE HG13 1 1 13 44191 1 1 83 ILE HG21 H 8.207 8.649 12.002 1.00 . A A . 83 ILE HG21 1 1 13 44192 1 1 83 ILE HG22 H 6.486 9.009 11.860 1.00 . A A . 83 ILE HG22 1 1 13 44193 1 1 83 ILE HG23 H 7.505 9.981 12.920 1.00 . A A . 83 ILE HG23 1 1 13 44194 1 1 83 ILE N N 6.748 11.761 9.058 1.00 . A A . 83 ILE N 1 1 13 44195 1 1 83 ILE O O 4.587 10.751 11.657 1.00 . A A . 83 ILE O 1 1 13 44196 1 1 84 HIS C C 3.572 13.638 12.111 1.00 . A A . 84 HIS C 1 1 13 44197 1 1 84 HIS CA C 4.936 13.222 12.672 1.00 . A A . 84 HIS CA 1 1 13 44198 1 1 84 HIS CB C 5.668 14.441 13.240 1.00 . A A . 84 HIS CB 1 1 13 44199 1 1 84 HIS CD2 C 8.176 13.708 13.570 1.00 . A A . 84 HIS CD2 1 1 13 44200 1 1 84 HIS CE1 C 8.116 13.313 15.700 1.00 . A A . 84 HIS CE1 1 1 13 44201 1 1 84 HIS CG C 6.893 13.977 13.985 1.00 . A A . 84 HIS CG 1 1 13 44202 1 1 84 HIS H H 6.549 13.072 11.257 1.00 . A A . 84 HIS H 1 1 13 44203 1 1 84 HIS HA H 4.782 12.509 13.466 1.00 . A A . 84 HIS HA 1 1 13 44204 1 1 84 HIS HB2 H 5.962 15.093 12.430 1.00 . A A . 84 HIS HB2 1 1 13 44205 1 1 84 HIS HB3 H 5.015 14.972 13.915 1.00 . A A . 84 HIS HB3 1 1 13 44206 1 1 84 HIS HD1 H 6.109 13.811 15.949 1.00 . A A . 84 HIS HD1 1 1 13 44207 1 1 84 HIS HD2 H 8.533 13.798 12.557 1.00 . A A . 84 HIS HD2 1 1 13 44208 1 1 84 HIS HE1 H 8.406 13.035 16.703 1.00 . A A . 84 HIS HE1 1 1 13 44209 1 1 84 HIS HE2 H 9.885 13.035 14.647 1.00 . A A . 84 HIS HE2 1 1 13 44210 1 1 84 HIS N N 5.781 12.590 11.619 1.00 . A A . 84 HIS N 1 1 13 44211 1 1 84 HIS ND1 N 6.879 13.717 15.350 1.00 . A A . 84 HIS ND1 1 1 13 44212 1 1 84 HIS NE2 N 8.939 13.291 14.652 1.00 . A A . 84 HIS NE2 1 1 13 44213 1 1 84 HIS O O 2.548 13.378 12.711 1.00 . A A . 84 HIS O 1 1 13 44214 1 1 85 ASP C C 1.577 13.529 9.690 1.00 . A A . 85 ASP C 1 1 13 44215 1 1 85 ASP CA C 2.224 14.709 10.416 1.00 . A A . 85 ASP CA 1 1 13 44216 1 1 85 ASP CB C 2.426 15.866 9.435 1.00 . A A . 85 ASP CB 1 1 13 44217 1 1 85 ASP CG C 1.064 16.438 9.037 1.00 . A A . 85 ASP CG 1 1 13 44218 1 1 85 ASP H H 4.371 14.494 10.508 1.00 . A A . 85 ASP H 1 1 13 44219 1 1 85 ASP HA H 1.580 15.030 11.221 1.00 . A A . 85 ASP HA 1 1 13 44220 1 1 85 ASP HB2 H 3.019 16.638 9.904 1.00 . A A . 85 ASP HB2 1 1 13 44221 1 1 85 ASP HB3 H 2.933 15.507 8.553 1.00 . A A . 85 ASP HB3 1 1 13 44222 1 1 85 ASP N N 3.540 14.285 10.979 1.00 . A A . 85 ASP N 1 1 13 44223 1 1 85 ASP O O 1.920 13.211 8.568 1.00 . A A . 85 ASP O 1 1 13 44224 1 1 85 ASP OD1 O 0.068 15.958 9.551 1.00 . A A . 85 ASP OD1 1 1 13 44225 1 1 85 ASP OD2 O 1.041 17.348 8.225 1.00 . A A . 85 ASP OD2 1 1 13 44226 1 1 86 GLN C C -0.817 12.171 8.452 1.00 . A A . 86 GLN C 1 1 13 44227 1 1 86 GLN CA C -0.033 11.714 9.683 1.00 . A A . 86 GLN CA 1 1 13 44228 1 1 86 GLN CB C -0.994 11.073 10.686 1.00 . A A . 86 GLN CB 1 1 13 44229 1 1 86 GLN CD C 0.788 9.491 11.441 1.00 . A A . 86 GLN CD 1 1 13 44230 1 1 86 GLN CG C -0.209 10.558 11.895 1.00 . A A . 86 GLN CG 1 1 13 44231 1 1 86 GLN H H 0.386 13.152 11.230 1.00 . A A . 86 GLN H 1 1 13 44232 1 1 86 GLN HA H 0.709 10.990 9.385 1.00 . A A . 86 GLN HA 1 1 13 44233 1 1 86 GLN HB2 H -1.716 11.809 11.011 1.00 . A A . 86 GLN HB2 1 1 13 44234 1 1 86 GLN HB3 H -1.508 10.248 10.216 1.00 . A A . 86 GLN HB3 1 1 13 44235 1 1 86 GLN HE21 H 2.331 10.340 12.358 1.00 . A A . 86 GLN HE21 1 1 13 44236 1 1 86 GLN HE22 H 2.685 8.909 11.515 1.00 . A A . 86 GLN HE22 1 1 13 44237 1 1 86 GLN HG2 H 0.324 11.379 12.353 1.00 . A A . 86 GLN HG2 1 1 13 44238 1 1 86 GLN HG3 H -0.892 10.128 12.611 1.00 . A A . 86 GLN HG3 1 1 13 44239 1 1 86 GLN N N 0.643 12.877 10.326 1.00 . A A . 86 GLN N 1 1 13 44240 1 1 86 GLN NE2 N 2.038 9.588 11.801 1.00 . A A . 86 GLN NE2 1 1 13 44241 1 1 86 GLN O O -0.888 11.477 7.458 1.00 . A A . 86 GLN O 1 1 13 44242 1 1 86 GLN OE1 O 0.425 8.560 10.751 1.00 . A A . 86 GLN OE1 1 1 13 44243 1 1 87 GLU C C -1.311 14.006 6.133 1.00 . A A . 87 GLU C 1 1 13 44244 1 1 87 GLU CA C -2.217 13.810 7.349 1.00 . A A . 87 GLU CA 1 1 13 44245 1 1 87 GLU CB C -2.878 15.142 7.708 1.00 . A A . 87 GLU CB 1 1 13 44246 1 1 87 GLU CD C -4.391 16.953 6.884 1.00 . A A . 87 GLU CD 1 1 13 44247 1 1 87 GLU CG C -3.807 15.574 6.571 1.00 . A A . 87 GLU CG 1 1 13 44248 1 1 87 GLU H H -1.363 13.865 9.328 1.00 . A A . 87 GLU H 1 1 13 44249 1 1 87 GLU HA H -2.979 13.086 7.112 1.00 . A A . 87 GLU HA 1 1 13 44250 1 1 87 GLU HB2 H -3.452 15.026 8.617 1.00 . A A . 87 GLU HB2 1 1 13 44251 1 1 87 GLU HB3 H -2.118 15.894 7.855 1.00 . A A . 87 GLU HB3 1 1 13 44252 1 1 87 GLU HG2 H -3.247 15.620 5.647 1.00 . A A . 87 GLU HG2 1 1 13 44253 1 1 87 GLU HG3 H -4.610 14.861 6.470 1.00 . A A . 87 GLU HG3 1 1 13 44254 1 1 87 GLU N N -1.421 13.325 8.513 1.00 . A A . 87 GLU N 1 1 13 44255 1 1 87 GLU O O -1.626 13.579 5.039 1.00 . A A . 87 GLU O 1 1 13 44256 1 1 87 GLU OE1 O -4.043 17.501 7.917 1.00 . A A . 87 GLU OE1 1 1 13 44257 1 1 87 GLU OE2 O -5.176 17.438 6.086 1.00 . A A . 87 GLU OE2 1 1 13 44258 1 1 88 LYS C C 1.249 13.518 4.660 1.00 . A A . 88 LYS C 1 1 13 44259 1 1 88 LYS CA C 0.724 14.865 5.152 1.00 . A A . 88 LYS CA 1 1 13 44260 1 1 88 LYS CB C 1.894 15.750 5.585 1.00 . A A . 88 LYS CB 1 1 13 44261 1 1 88 LYS CD C 3.884 17.034 4.786 1.00 . A A . 88 LYS CD 1 1 13 44262 1 1 88 LYS CE C 4.524 17.677 3.555 1.00 . A A . 88 LYS CE 1 1 13 44263 1 1 88 LYS CG C 2.688 16.184 4.352 1.00 . A A . 88 LYS CG 1 1 13 44264 1 1 88 LYS H H 0.046 14.985 7.195 1.00 . A A . 88 LYS H 1 1 13 44265 1 1 88 LYS HA H 0.182 15.347 4.353 1.00 . A A . 88 LYS HA 1 1 13 44266 1 1 88 LYS HB2 H 1.516 16.622 6.097 1.00 . A A . 88 LYS HB2 1 1 13 44267 1 1 88 LYS HB3 H 2.540 15.195 6.248 1.00 . A A . 88 LYS HB3 1 1 13 44268 1 1 88 LYS HD2 H 3.550 17.805 5.464 1.00 . A A . 88 LYS HD2 1 1 13 44269 1 1 88 LYS HD3 H 4.611 16.406 5.280 1.00 . A A . 88 LYS HD3 1 1 13 44270 1 1 88 LYS HE2 H 3.783 18.257 3.026 1.00 . A A . 88 LYS HE2 1 1 13 44271 1 1 88 LYS HE3 H 5.332 18.323 3.865 1.00 . A A . 88 LYS HE3 1 1 13 44272 1 1 88 LYS HG2 H 3.038 15.310 3.823 1.00 . A A . 88 LYS HG2 1 1 13 44273 1 1 88 LYS HG3 H 2.052 16.768 3.703 1.00 . A A . 88 LYS HG3 1 1 13 44274 1 1 88 LYS HZ1 H 4.449 16.533 1.816 1.00 . A A . 88 LYS HZ1 1 1 13 44275 1 1 88 LYS HZ2 H 5.065 15.704 3.165 1.00 . A A . 88 LYS HZ2 1 1 13 44276 1 1 88 LYS HZ3 H 6.021 16.857 2.362 1.00 . A A . 88 LYS HZ3 1 1 13 44277 1 1 88 LYS N N -0.191 14.647 6.307 1.00 . A A . 88 LYS N 1 1 13 44278 1 1 88 LYS NZ N 5.055 16.613 2.656 1.00 . A A . 88 LYS NZ 1 1 13 44279 1 1 88 LYS O O 1.331 13.266 3.473 1.00 . A A . 88 LYS O 1 1 13 44280 1 1 89 ALA C C 1.003 10.569 4.399 1.00 . A A . 89 ALA C 1 1 13 44281 1 1 89 ALA CA C 2.106 11.309 5.152 1.00 . A A . 89 ALA CA 1 1 13 44282 1 1 89 ALA CB C 2.514 10.509 6.390 1.00 . A A . 89 ALA CB 1 1 13 44283 1 1 89 ALA H H 1.516 12.868 6.514 1.00 . A A . 89 ALA H 1 1 13 44284 1 1 89 ALA HA H 2.962 11.434 4.504 1.00 . A A . 89 ALA HA 1 1 13 44285 1 1 89 ALA HB1 H 1.957 9.585 6.421 1.00 . A A . 89 ALA HB1 1 1 13 44286 1 1 89 ALA HB2 H 2.302 11.087 7.277 1.00 . A A . 89 ALA HB2 1 1 13 44287 1 1 89 ALA HB3 H 3.571 10.292 6.346 1.00 . A A . 89 ALA HB3 1 1 13 44288 1 1 89 ALA N N 1.597 12.646 5.562 1.00 . A A . 89 ALA N 1 1 13 44289 1 1 89 ALA O O 1.250 9.865 3.440 1.00 . A A . 89 ALA O 1 1 13 44290 1 1 90 LYS C C -1.327 10.351 2.663 1.00 . A A . 90 LYS C 1 1 13 44291 1 1 90 LYS CA C -1.349 10.032 4.156 1.00 . A A . 90 LYS CA 1 1 13 44292 1 1 90 LYS CB C -2.667 10.533 4.752 1.00 . A A . 90 LYS CB 1 1 13 44293 1 1 90 LYS CD C -4.460 10.836 3.015 1.00 . A A . 90 LYS CD 1 1 13 44294 1 1 90 LYS CE C -5.053 12.051 3.733 1.00 . A A . 90 LYS CE 1 1 13 44295 1 1 90 LYS CG C -3.849 9.867 4.038 1.00 . A A . 90 LYS CG 1 1 13 44296 1 1 90 LYS H H -0.388 11.296 5.611 1.00 . A A . 90 LYS H 1 1 13 44297 1 1 90 LYS HA H -1.266 8.968 4.303 1.00 . A A . 90 LYS HA 1 1 13 44298 1 1 90 LYS HB2 H -2.699 10.289 5.805 1.00 . A A . 90 LYS HB2 1 1 13 44299 1 1 90 LYS HB3 H -2.728 11.603 4.630 1.00 . A A . 90 LYS HB3 1 1 13 44300 1 1 90 LYS HD2 H -3.695 11.163 2.328 1.00 . A A . 90 LYS HD2 1 1 13 44301 1 1 90 LYS HD3 H -5.239 10.330 2.467 1.00 . A A . 90 LYS HD3 1 1 13 44302 1 1 90 LYS HE2 H -4.968 11.919 4.799 1.00 . A A . 90 LYS HE2 1 1 13 44303 1 1 90 LYS HE3 H -4.515 12.940 3.436 1.00 . A A . 90 LYS HE3 1 1 13 44304 1 1 90 LYS HG2 H -3.505 8.978 3.529 1.00 . A A . 90 LYS HG2 1 1 13 44305 1 1 90 LYS HG3 H -4.601 9.596 4.765 1.00 . A A . 90 LYS HG3 1 1 13 44306 1 1 90 LYS HZ1 H -6.880 13.046 3.811 1.00 . A A . 90 LYS HZ1 1 1 13 44307 1 1 90 LYS HZ2 H -7.015 11.356 3.686 1.00 . A A . 90 LYS HZ2 1 1 13 44308 1 1 90 LYS HZ3 H -6.573 12.280 2.329 1.00 . A A . 90 LYS HZ3 1 1 13 44309 1 1 90 LYS N N -0.217 10.724 4.833 1.00 . A A . 90 LYS N 1 1 13 44310 1 1 90 LYS NZ N -6.489 12.194 3.361 1.00 . A A . 90 LYS NZ 1 1 13 44311 1 1 90 LYS O O -1.482 9.479 1.831 1.00 . A A . 90 LYS O 1 1 13 44312 1 1 91 ILE C C 0.061 11.279 0.179 1.00 . A A . 91 ILE C 1 1 13 44313 1 1 91 ILE CA C -1.122 11.955 0.869 1.00 . A A . 91 ILE CA 1 1 13 44314 1 1 91 ILE CB C -1.006 13.473 0.720 1.00 . A A . 91 ILE CB 1 1 13 44315 1 1 91 ILE CD1 C -2.087 15.659 1.263 1.00 . A A . 91 ILE CD1 1 1 13 44316 1 1 91 ILE CG1 C -2.214 14.140 1.379 1.00 . A A . 91 ILE CG1 1 1 13 44317 1 1 91 ILE CG2 C -0.967 13.841 -0.766 1.00 . A A . 91 ILE CG2 1 1 13 44318 1 1 91 ILE H H -1.024 12.284 2.998 1.00 . A A . 91 ILE H 1 1 13 44319 1 1 91 ILE HA H -2.037 11.622 0.407 1.00 . A A . 91 ILE HA 1 1 13 44320 1 1 91 ILE HB H -0.099 13.813 1.199 1.00 . A A . 91 ILE HB 1 1 13 44321 1 1 91 ILE HD11 H -2.029 15.937 0.219 1.00 . A A . 91 ILE HD11 1 1 13 44322 1 1 91 ILE HD12 H -1.193 15.985 1.774 1.00 . A A . 91 ILE HD12 1 1 13 44323 1 1 91 ILE HD13 H -2.951 16.127 1.713 1.00 . A A . 91 ILE HD13 1 1 13 44324 1 1 91 ILE HG12 H -3.118 13.815 0.885 1.00 . A A . 91 ILE HG12 1 1 13 44325 1 1 91 ILE HG13 H -2.253 13.863 2.422 1.00 . A A . 91 ILE HG13 1 1 13 44326 1 1 91 ILE HG21 H -1.771 14.525 -0.990 1.00 . A A . 91 ILE HG21 1 1 13 44327 1 1 91 ILE HG22 H -1.080 12.947 -1.362 1.00 . A A . 91 ILE HG22 1 1 13 44328 1 1 91 ILE HG23 H -0.021 14.309 -0.996 1.00 . A A . 91 ILE HG23 1 1 13 44329 1 1 91 ILE N N -1.143 11.593 2.312 1.00 . A A . 91 ILE N 1 1 13 44330 1 1 91 ILE O O -0.077 10.695 -0.877 1.00 . A A . 91 ILE O 1 1 13 44331 1 1 92 TYR C C 2.188 9.200 0.063 1.00 . A A . 92 TYR C 1 1 13 44332 1 1 92 TYR CA C 2.405 10.712 0.120 1.00 . A A . 92 TYR CA 1 1 13 44333 1 1 92 TYR CB C 3.671 11.022 0.920 1.00 . A A . 92 TYR CB 1 1 13 44334 1 1 92 TYR CD1 C 5.269 11.207 -1.016 1.00 . A A . 92 TYR CD1 1 1 13 44335 1 1 92 TYR CD2 C 5.584 9.413 0.584 1.00 . A A . 92 TYR CD2 1 1 13 44336 1 1 92 TYR CE1 C 6.379 10.758 -1.741 1.00 . A A . 92 TYR CE1 1 1 13 44337 1 1 92 TYR CE2 C 6.696 8.964 -0.139 1.00 . A A . 92 TYR CE2 1 1 13 44338 1 1 92 TYR CG C 4.871 10.534 0.145 1.00 . A A . 92 TYR CG 1 1 13 44339 1 1 92 TYR CZ C 7.093 9.636 -1.302 1.00 . A A . 92 TYR CZ 1 1 13 44340 1 1 92 TYR H H 1.322 11.831 1.610 1.00 . A A . 92 TYR H 1 1 13 44341 1 1 92 TYR HA H 2.514 11.091 -0.883 1.00 . A A . 92 TYR HA 1 1 13 44342 1 1 92 TYR HB2 H 3.749 12.088 1.075 1.00 . A A . 92 TYR HB2 1 1 13 44343 1 1 92 TYR HB3 H 3.629 10.519 1.874 1.00 . A A . 92 TYR HB3 1 1 13 44344 1 1 92 TYR HD1 H 4.719 12.071 -1.354 1.00 . A A . 92 TYR HD1 1 1 13 44345 1 1 92 TYR HD2 H 5.278 8.894 1.481 1.00 . A A . 92 TYR HD2 1 1 13 44346 1 1 92 TYR HE1 H 6.683 11.278 -2.639 1.00 . A A . 92 TYR HE1 1 1 13 44347 1 1 92 TYR HE2 H 7.248 8.099 0.199 1.00 . A A . 92 TYR HE2 1 1 13 44348 1 1 92 TYR HH H 7.867 8.697 -2.774 1.00 . A A . 92 TYR HH 1 1 13 44349 1 1 92 TYR N N 1.225 11.354 0.761 1.00 . A A . 92 TYR N 1 1 13 44350 1 1 92 TYR O O 2.447 8.564 -0.938 1.00 . A A . 92 TYR O 1 1 13 44351 1 1 92 TYR OH O 8.187 9.192 -2.016 1.00 . A A . 92 TYR OH 1 1 13 44352 1 1 93 MET C C 0.409 6.835 0.060 1.00 . A A . 93 MET C 1 1 13 44353 1 1 93 MET CA C 1.461 7.152 1.121 1.00 . A A . 93 MET CA 1 1 13 44354 1 1 93 MET CB C 0.952 6.708 2.495 1.00 . A A . 93 MET CB 1 1 13 44355 1 1 93 MET CE C 2.252 2.898 2.058 1.00 . A A . 93 MET CE 1 1 13 44356 1 1 93 MET CG C 0.865 5.182 2.542 1.00 . A A . 93 MET CG 1 1 13 44357 1 1 93 MET H H 1.493 9.152 1.922 1.00 . A A . 93 MET H 1 1 13 44358 1 1 93 MET HA H 2.378 6.634 0.887 1.00 . A A . 93 MET HA 1 1 13 44359 1 1 93 MET HB2 H 1.635 7.054 3.258 1.00 . A A . 93 MET HB2 1 1 13 44360 1 1 93 MET HB3 H -0.026 7.129 2.670 1.00 . A A . 93 MET HB3 1 1 13 44361 1 1 93 MET HE1 H 1.197 2.665 2.043 1.00 . A A . 93 MET HE1 1 1 13 44362 1 1 93 MET HE2 H 2.781 2.128 2.596 1.00 . A A . 93 MET HE2 1 1 13 44363 1 1 93 MET HE3 H 2.630 2.952 1.046 1.00 . A A . 93 MET HE3 1 1 13 44364 1 1 93 MET HG2 H 0.181 4.883 3.323 1.00 . A A . 93 MET HG2 1 1 13 44365 1 1 93 MET HG3 H 0.506 4.812 1.592 1.00 . A A . 93 MET HG3 1 1 13 44366 1 1 93 MET N N 1.703 8.621 1.127 1.00 . A A . 93 MET N 1 1 13 44367 1 1 93 MET O O 0.533 5.890 -0.693 1.00 . A A . 93 MET O 1 1 13 44368 1 1 93 MET SD S 2.504 4.492 2.877 1.00 . A A . 93 MET SD 1 1 13 44369 1 1 94 LEU C C -1.073 7.576 -2.419 1.00 . A A . 94 LEU C 1 1 13 44370 1 1 94 LEU CA C -1.677 7.397 -1.030 1.00 . A A . 94 LEU CA 1 1 13 44371 1 1 94 LEU CB C -2.810 8.408 -0.825 1.00 . A A . 94 LEU CB 1 1 13 44372 1 1 94 LEU CD1 C -4.576 6.790 -1.545 1.00 . A A . 94 LEU CD1 1 1 13 44373 1 1 94 LEU CD2 C -4.985 9.247 -1.719 1.00 . A A . 94 LEU CD2 1 1 13 44374 1 1 94 LEU CG C -3.928 8.146 -1.834 1.00 . A A . 94 LEU CG 1 1 13 44375 1 1 94 LEU H H -0.690 8.394 0.601 1.00 . A A . 94 LEU H 1 1 13 44376 1 1 94 LEU HA H -2.061 6.395 -0.933 1.00 . A A . 94 LEU HA 1 1 13 44377 1 1 94 LEU HB2 H -3.199 8.312 0.178 1.00 . A A . 94 LEU HB2 1 1 13 44378 1 1 94 LEU HB3 H -2.429 9.408 -0.967 1.00 . A A . 94 LEU HB3 1 1 13 44379 1 1 94 LEU HD11 H -4.022 6.012 -2.049 1.00 . A A . 94 LEU HD11 1 1 13 44380 1 1 94 LEU HD12 H -5.595 6.796 -1.903 1.00 . A A . 94 LEU HD12 1 1 13 44381 1 1 94 LEU HD13 H -4.570 6.607 -0.482 1.00 . A A . 94 LEU HD13 1 1 13 44382 1 1 94 LEU HD21 H -5.318 9.320 -0.694 1.00 . A A . 94 LEU HD21 1 1 13 44383 1 1 94 LEU HD22 H -5.825 9.009 -2.355 1.00 . A A . 94 LEU HD22 1 1 13 44384 1 1 94 LEU HD23 H -4.557 10.190 -2.026 1.00 . A A . 94 LEU HD23 1 1 13 44385 1 1 94 LEU HG H -3.517 8.145 -2.833 1.00 . A A . 94 LEU HG 1 1 13 44386 1 1 94 LEU N N -0.619 7.632 -0.011 1.00 . A A . 94 LEU N 1 1 13 44387 1 1 94 LEU O O -1.340 6.817 -3.329 1.00 . A A . 94 LEU O 1 1 13 44388 1 1 95 ASN C C 1.256 7.595 -4.264 1.00 . A A . 95 ASN C 1 1 13 44389 1 1 95 ASN CA C 0.382 8.795 -3.909 1.00 . A A . 95 ASN CA 1 1 13 44390 1 1 95 ASN CB C 1.243 10.055 -3.846 1.00 . A A . 95 ASN CB 1 1 13 44391 1 1 95 ASN CG C 0.346 11.279 -3.646 1.00 . A A . 95 ASN CG 1 1 13 44392 1 1 95 ASN H H -0.042 9.167 -1.838 1.00 . A A . 95 ASN H 1 1 13 44393 1 1 95 ASN HA H -0.384 8.916 -4.659 1.00 . A A . 95 ASN HA 1 1 13 44394 1 1 95 ASN HB2 H 1.934 9.976 -3.019 1.00 . A A . 95 ASN HB2 1 1 13 44395 1 1 95 ASN HB3 H 1.792 10.159 -4.764 1.00 . A A . 95 ASN HB3 1 1 13 44396 1 1 95 ASN HD21 H -1.329 10.215 -3.574 1.00 . A A . 95 ASN HD21 1 1 13 44397 1 1 95 ASN HD22 H -1.525 11.893 -3.403 1.00 . A A . 95 ASN HD22 1 1 13 44398 1 1 95 ASN N N -0.249 8.571 -2.586 1.00 . A A . 95 ASN N 1 1 13 44399 1 1 95 ASN ND2 N -0.943 11.115 -3.531 1.00 . A A . 95 ASN ND2 1 1 13 44400 1 1 95 ASN O O 1.274 7.138 -5.390 1.00 . A A . 95 ASN O 1 1 13 44401 1 1 95 ASN OD1 O 0.825 12.394 -3.593 1.00 . A A . 95 ASN OD1 1 1 13 44402 1 1 96 PHE C C 1.954 4.708 -3.953 1.00 . A A . 96 PHE C 1 1 13 44403 1 1 96 PHE CA C 2.839 5.899 -3.596 1.00 . A A . 96 PHE CA 1 1 13 44404 1 1 96 PHE CB C 3.675 5.559 -2.363 1.00 . A A . 96 PHE CB 1 1 13 44405 1 1 96 PHE CD1 C 5.893 4.748 -3.244 1.00 . A A . 96 PHE CD1 1 1 13 44406 1 1 96 PHE CD2 C 4.265 3.114 -2.493 1.00 . A A . 96 PHE CD2 1 1 13 44407 1 1 96 PHE CE1 C 6.781 3.715 -3.568 1.00 . A A . 96 PHE CE1 1 1 13 44408 1 1 96 PHE CE2 C 5.154 2.081 -2.817 1.00 . A A . 96 PHE CE2 1 1 13 44409 1 1 96 PHE CG C 4.636 4.446 -2.706 1.00 . A A . 96 PHE CG 1 1 13 44410 1 1 96 PHE CZ C 6.411 2.382 -3.355 1.00 . A A . 96 PHE CZ 1 1 13 44411 1 1 96 PHE H H 1.942 7.454 -2.408 1.00 . A A . 96 PHE H 1 1 13 44412 1 1 96 PHE HA H 3.490 6.124 -4.424 1.00 . A A . 96 PHE HA 1 1 13 44413 1 1 96 PHE HB2 H 4.231 6.432 -2.051 1.00 . A A . 96 PHE HB2 1 1 13 44414 1 1 96 PHE HB3 H 3.026 5.240 -1.562 1.00 . A A . 96 PHE HB3 1 1 13 44415 1 1 96 PHE HD1 H 6.177 5.777 -3.408 1.00 . A A . 96 PHE HD1 1 1 13 44416 1 1 96 PHE HD2 H 3.294 2.882 -2.079 1.00 . A A . 96 PHE HD2 1 1 13 44417 1 1 96 PHE HE1 H 7.751 3.948 -3.983 1.00 . A A . 96 PHE HE1 1 1 13 44418 1 1 96 PHE HE2 H 4.869 1.052 -2.653 1.00 . A A . 96 PHE HE2 1 1 13 44419 1 1 96 PHE HZ H 7.097 1.586 -3.605 1.00 . A A . 96 PHE HZ 1 1 13 44420 1 1 96 PHE N N 1.974 7.075 -3.309 1.00 . A A . 96 PHE N 1 1 13 44421 1 1 96 PHE O O 2.160 4.042 -4.947 1.00 . A A . 96 PHE O 1 1 13 44422 1 1 97 THR C C -0.666 3.557 -4.761 1.00 . A A . 97 THR C 1 1 13 44423 1 1 97 THR CA C 0.061 3.295 -3.443 1.00 . A A . 97 THR CA 1 1 13 44424 1 1 97 THR CB C -0.958 3.143 -2.312 1.00 . A A . 97 THR CB 1 1 13 44425 1 1 97 THR CG2 C -1.812 1.898 -2.556 1.00 . A A . 97 THR CG2 1 1 13 44426 1 1 97 THR H H 0.815 4.992 -2.355 1.00 . A A . 97 THR H 1 1 13 44427 1 1 97 THR HA H 0.642 2.391 -3.529 1.00 . A A . 97 THR HA 1 1 13 44428 1 1 97 THR HB H -1.596 4.012 -2.282 1.00 . A A . 97 THR HB 1 1 13 44429 1 1 97 THR HG1 H 0.074 3.878 -0.837 1.00 . A A . 97 THR HG1 1 1 13 44430 1 1 97 THR HG21 H -2.262 1.583 -1.626 1.00 . A A . 97 THR HG21 1 1 13 44431 1 1 97 THR HG22 H -1.189 1.104 -2.943 1.00 . A A . 97 THR HG22 1 1 13 44432 1 1 97 THR HG23 H -2.587 2.128 -3.271 1.00 . A A . 97 THR HG23 1 1 13 44433 1 1 97 THR N N 0.964 4.438 -3.148 1.00 . A A . 97 THR N 1 1 13 44434 1 1 97 THR O O -0.764 2.694 -5.609 1.00 . A A . 97 THR O 1 1 13 44435 1 1 97 THR OG1 O -0.273 3.016 -1.074 1.00 . A A . 97 THR OG1 1 1 13 44436 1 1 98 MET C C -0.895 4.964 -7.381 1.00 . A A . 98 MET C 1 1 13 44437 1 1 98 MET CA C -1.875 5.065 -6.213 1.00 . A A . 98 MET CA 1 1 13 44438 1 1 98 MET CB C -2.427 6.483 -6.130 1.00 . A A . 98 MET CB 1 1 13 44439 1 1 98 MET CE C -5.339 6.730 -7.222 1.00 . A A . 98 MET CE 1 1 13 44440 1 1 98 MET CG C -3.600 6.506 -5.154 1.00 . A A . 98 MET CG 1 1 13 44441 1 1 98 MET H H -1.074 5.438 -4.251 1.00 . A A . 98 MET H 1 1 13 44442 1 1 98 MET HA H -2.688 4.370 -6.356 1.00 . A A . 98 MET HA 1 1 13 44443 1 1 98 MET HB2 H -1.653 7.152 -5.784 1.00 . A A . 98 MET HB2 1 1 13 44444 1 1 98 MET HB3 H -2.766 6.794 -7.104 1.00 . A A . 98 MET HB3 1 1 13 44445 1 1 98 MET HE1 H -5.039 7.731 -6.941 1.00 . A A . 98 MET HE1 1 1 13 44446 1 1 98 MET HE2 H -6.395 6.723 -7.440 1.00 . A A . 98 MET HE2 1 1 13 44447 1 1 98 MET HE3 H -4.790 6.417 -8.100 1.00 . A A . 98 MET HE3 1 1 13 44448 1 1 98 MET HG2 H -3.304 6.049 -4.222 1.00 . A A . 98 MET HG2 1 1 13 44449 1 1 98 MET HG3 H -3.892 7.523 -4.977 1.00 . A A . 98 MET HG3 1 1 13 44450 1 1 98 MET N N -1.168 4.749 -4.944 1.00 . A A . 98 MET N 1 1 13 44451 1 1 98 MET O O -1.226 4.474 -8.442 1.00 . A A . 98 MET O 1 1 13 44452 1 1 98 MET SD S -4.993 5.591 -5.858 1.00 . A A . 98 MET SD 1 1 13 44453 1 1 99 SER C C 1.582 3.889 -8.637 1.00 . A A . 99 SER C 1 1 13 44454 1 1 99 SER CA C 1.313 5.352 -8.296 1.00 . A A . 99 SER CA 1 1 13 44455 1 1 99 SER CB C 2.613 6.021 -7.852 1.00 . A A . 99 SER CB 1 1 13 44456 1 1 99 SER H H 0.559 5.814 -6.330 1.00 . A A . 99 SER H 1 1 13 44457 1 1 99 SER HA H 0.925 5.857 -9.166 1.00 . A A . 99 SER HA 1 1 13 44458 1 1 99 SER HB2 H 3.042 5.472 -7.031 1.00 . A A . 99 SER HB2 1 1 13 44459 1 1 99 SER HB3 H 3.312 6.033 -8.679 1.00 . A A . 99 SER HB3 1 1 13 44460 1 1 99 SER HG H 2.618 7.947 -8.127 1.00 . A A . 99 SER HG 1 1 13 44461 1 1 99 SER N N 0.312 5.424 -7.195 1.00 . A A . 99 SER N 1 1 13 44462 1 1 99 SER O O 1.597 3.501 -9.788 1.00 . A A . 99 SER O 1 1 13 44463 1 1 99 SER OG O 2.337 7.351 -7.430 1.00 . A A . 99 SER OG 1 1 13 44464 1 1 100 LEU C C 0.786 1.017 -8.542 1.00 . A A . 100 LEU C 1 1 13 44465 1 1 100 LEU CA C 2.034 1.627 -7.913 1.00 . A A . 100 LEU CA 1 1 13 44466 1 1 100 LEU CB C 2.354 0.912 -6.592 1.00 . A A . 100 LEU CB 1 1 13 44467 1 1 100 LEU CD1 C 3.642 -0.896 -7.771 1.00 . A A . 100 LEU CD1 1 1 13 44468 1 1 100 LEU CD2 C 2.744 -1.290 -5.478 1.00 . A A . 100 LEU CD2 1 1 13 44469 1 1 100 LEU CG C 2.481 -0.602 -6.819 1.00 . A A . 100 LEU CG 1 1 13 44470 1 1 100 LEU H H 1.755 3.400 -6.722 1.00 . A A . 100 LEU H 1 1 13 44471 1 1 100 LEU HA H 2.866 1.527 -8.591 1.00 . A A . 100 LEU HA 1 1 13 44472 1 1 100 LEU HB2 H 3.284 1.293 -6.197 1.00 . A A . 100 LEU HB2 1 1 13 44473 1 1 100 LEU HB3 H 1.561 1.100 -5.884 1.00 . A A . 100 LEU HB3 1 1 13 44474 1 1 100 LEU HD11 H 3.928 -1.936 -7.675 1.00 . A A . 100 LEU HD11 1 1 13 44475 1 1 100 LEU HD12 H 4.483 -0.266 -7.521 1.00 . A A . 100 LEU HD12 1 1 13 44476 1 1 100 LEU HD13 H 3.335 -0.701 -8.786 1.00 . A A . 100 LEU HD13 1 1 13 44477 1 1 100 LEU HD21 H 3.229 -2.239 -5.650 1.00 . A A . 100 LEU HD21 1 1 13 44478 1 1 100 LEU HD22 H 1.806 -1.452 -4.967 1.00 . A A . 100 LEU HD22 1 1 13 44479 1 1 100 LEU HD23 H 3.382 -0.663 -4.871 1.00 . A A . 100 LEU HD23 1 1 13 44480 1 1 100 LEU HG H 1.565 -0.984 -7.243 1.00 . A A . 100 LEU HG 1 1 13 44481 1 1 100 LEU N N 1.782 3.069 -7.644 1.00 . A A . 100 LEU N 1 1 13 44482 1 1 100 LEU O O 0.861 0.299 -9.516 1.00 . A A . 100 LEU O 1 1 13 44483 1 1 101 TYR C C -1.816 1.236 -9.984 1.00 . A A . 101 TYR C 1 1 13 44484 1 1 101 TYR CA C -1.619 0.742 -8.550 1.00 . A A . 101 TYR CA 1 1 13 44485 1 1 101 TYR CB C -2.797 1.181 -7.674 1.00 . A A . 101 TYR CB 1 1 13 44486 1 1 101 TYR CD1 C -4.262 -0.727 -8.474 1.00 . A A . 101 TYR CD1 1 1 13 44487 1 1 101 TYR CD2 C -5.149 1.532 -8.505 1.00 . A A . 101 TYR CD2 1 1 13 44488 1 1 101 TYR CE1 C -5.472 -1.206 -8.988 1.00 . A A . 101 TYR CE1 1 1 13 44489 1 1 101 TYR CE2 C -6.358 1.049 -9.019 1.00 . A A . 101 TYR CE2 1 1 13 44490 1 1 101 TYR CG C -4.099 0.646 -8.231 1.00 . A A . 101 TYR CG 1 1 13 44491 1 1 101 TYR CZ C -6.519 -0.320 -9.260 1.00 . A A . 101 TYR CZ 1 1 13 44492 1 1 101 TYR H H -0.388 1.889 -7.208 1.00 . A A . 101 TYR H 1 1 13 44493 1 1 101 TYR HA H -1.551 -0.331 -8.552 1.00 . A A . 101 TYR HA 1 1 13 44494 1 1 101 TYR HB2 H -2.656 0.803 -6.672 1.00 . A A . 101 TYR HB2 1 1 13 44495 1 1 101 TYR HB3 H -2.838 2.260 -7.644 1.00 . A A . 101 TYR HB3 1 1 13 44496 1 1 101 TYR HD1 H -3.460 -1.416 -8.260 1.00 . A A . 101 TYR HD1 1 1 13 44497 1 1 101 TYR HD2 H -5.024 2.589 -8.319 1.00 . A A . 101 TYR HD2 1 1 13 44498 1 1 101 TYR HE1 H -5.597 -2.261 -9.177 1.00 . A A . 101 TYR HE1 1 1 13 44499 1 1 101 TYR HE2 H -7.168 1.731 -9.227 1.00 . A A . 101 TYR HE2 1 1 13 44500 1 1 101 TYR HH H -8.425 -0.283 -9.377 1.00 . A A . 101 TYR HH 1 1 13 44501 1 1 101 TYR N N -0.359 1.304 -7.992 1.00 . A A . 101 TYR N 1 1 13 44502 1 1 101 TYR O O -2.238 0.496 -10.851 1.00 . A A . 101 TYR O 1 1 13 44503 1 1 101 TYR OH O -7.712 -0.797 -9.765 1.00 . A A . 101 TYR OH 1 1 13 44504 1 1 102 ASN C C -0.825 2.193 -12.591 1.00 . A A . 102 ASN C 1 1 13 44505 1 1 102 ASN CA C -1.684 3.006 -11.625 1.00 . A A . 102 ASN CA 1 1 13 44506 1 1 102 ASN CB C -1.252 4.473 -11.666 1.00 . A A . 102 ASN CB 1 1 13 44507 1 1 102 ASN CG C -1.705 5.102 -12.985 1.00 . A A . 102 ASN CG 1 1 13 44508 1 1 102 ASN H H -1.173 3.056 -9.532 1.00 . A A . 102 ASN H 1 1 13 44509 1 1 102 ASN HA H -2.718 2.926 -11.917 1.00 . A A . 102 ASN HA 1 1 13 44510 1 1 102 ASN HB2 H -1.702 5.005 -10.840 1.00 . A A . 102 ASN HB2 1 1 13 44511 1 1 102 ASN HB3 H -0.177 4.535 -11.591 1.00 . A A . 102 ASN HB3 1 1 13 44512 1 1 102 ASN HD21 H -0.985 6.898 -12.539 1.00 . A A . 102 ASN HD21 1 1 13 44513 1 1 102 ASN HD22 H -1.742 6.775 -14.053 1.00 . A A . 102 ASN HD22 1 1 13 44514 1 1 102 ASN N N -1.514 2.476 -10.243 1.00 . A A . 102 ASN N 1 1 13 44515 1 1 102 ASN ND2 N -1.456 6.363 -13.211 1.00 . A A . 102 ASN ND2 1 1 13 44516 1 1 102 ASN O O -1.220 1.917 -13.706 1.00 . A A . 102 ASN O 1 1 13 44517 1 1 102 ASN OD1 O -2.290 4.439 -13.818 1.00 . A A . 102 ASN OD1 1 1 13 44518 1 1 103 GLU C C 0.582 -0.345 -13.356 1.00 . A A . 103 GLU C 1 1 13 44519 1 1 103 GLU CA C 1.227 1.013 -13.072 1.00 . A A . 103 GLU CA 1 1 13 44520 1 1 103 GLU CB C 2.586 0.801 -12.401 1.00 . A A . 103 GLU CB 1 1 13 44521 1 1 103 GLU CD C 3.584 2.731 -13.641 1.00 . A A . 103 GLU CD 1 1 13 44522 1 1 103 GLU CG C 3.304 2.145 -12.256 1.00 . A A . 103 GLU CG 1 1 13 44523 1 1 103 GLU H H 0.647 2.041 -11.271 1.00 . A A . 103 GLU H 1 1 13 44524 1 1 103 GLU HA H 1.363 1.544 -14.000 1.00 . A A . 103 GLU HA 1 1 13 44525 1 1 103 GLU HB2 H 2.440 0.363 -11.423 1.00 . A A . 103 GLU HB2 1 1 13 44526 1 1 103 GLU HB3 H 3.186 0.139 -13.006 1.00 . A A . 103 GLU HB3 1 1 13 44527 1 1 103 GLU HG2 H 2.681 2.827 -11.696 1.00 . A A . 103 GLU HG2 1 1 13 44528 1 1 103 GLU HG3 H 4.237 2.000 -11.734 1.00 . A A . 103 GLU HG3 1 1 13 44529 1 1 103 GLU N N 0.347 1.808 -12.173 1.00 . A A . 103 GLU N 1 1 13 44530 1 1 103 GLU O O 0.640 -0.848 -14.459 1.00 . A A . 103 GLU O 1 1 13 44531 1 1 103 GLU OE1 O 3.535 1.979 -14.602 1.00 . A A . 103 GLU OE1 1 1 13 44532 1 1 103 GLU OE2 O 3.841 3.921 -13.719 1.00 . A A . 103 GLU OE2 1 1 13 44533 1 1 104 LYS C C -1.791 -2.134 -13.618 1.00 . A A . 104 LYS C 1 1 13 44534 1 1 104 LYS CA C -0.662 -2.276 -12.600 1.00 . A A . 104 LYS CA 1 1 13 44535 1 1 104 LYS CB C -1.237 -2.807 -11.287 1.00 . A A . 104 LYS CB 1 1 13 44536 1 1 104 LYS CD C 1.008 -3.677 -10.562 1.00 . A A . 104 LYS CD 1 1 13 44537 1 1 104 LYS CE C 1.916 -3.846 -9.344 1.00 . A A . 104 LYS CE 1 1 13 44538 1 1 104 LYS CG C -0.169 -2.774 -10.189 1.00 . A A . 104 LYS CG 1 1 13 44539 1 1 104 LYS H H -0.061 -0.528 -11.486 1.00 . A A . 104 LYS H 1 1 13 44540 1 1 104 LYS HA H 0.070 -2.966 -12.981 1.00 . A A . 104 LYS HA 1 1 13 44541 1 1 104 LYS HB2 H -2.076 -2.193 -10.989 1.00 . A A . 104 LYS HB2 1 1 13 44542 1 1 104 LYS HB3 H -1.571 -3.821 -11.430 1.00 . A A . 104 LYS HB3 1 1 13 44543 1 1 104 LYS HD2 H 0.641 -4.641 -10.877 1.00 . A A . 104 LYS HD2 1 1 13 44544 1 1 104 LYS HD3 H 1.574 -3.224 -11.361 1.00 . A A . 104 LYS HD3 1 1 13 44545 1 1 104 LYS HE2 H 1.792 -3.001 -8.682 1.00 . A A . 104 LYS HE2 1 1 13 44546 1 1 104 LYS HE3 H 1.653 -4.752 -8.821 1.00 . A A . 104 LYS HE3 1 1 13 44547 1 1 104 LYS HG2 H 0.182 -1.765 -10.067 1.00 . A A . 104 LYS HG2 1 1 13 44548 1 1 104 LYS HG3 H -0.600 -3.117 -9.260 1.00 . A A . 104 LYS HG3 1 1 13 44549 1 1 104 LYS HZ1 H 3.537 -4.878 -10.146 1.00 . A A . 104 LYS HZ1 1 1 13 44550 1 1 104 LYS HZ2 H 3.963 -3.709 -8.988 1.00 . A A . 104 LYS HZ2 1 1 13 44551 1 1 104 LYS HZ3 H 3.498 -3.231 -10.550 1.00 . A A . 104 LYS HZ3 1 1 13 44552 1 1 104 LYS N N -0.027 -0.946 -12.371 1.00 . A A . 104 LYS N 1 1 13 44553 1 1 104 LYS NZ N 3.336 -3.921 -9.790 1.00 . A A . 104 LYS NZ 1 1 13 44554 1 1 104 LYS O O -1.906 -2.916 -14.541 1.00 . A A . 104 LYS O 1 1 13 44555 1 1 105 LEU C C -3.122 -0.566 -15.790 1.00 . A A . 105 LEU C 1 1 13 44556 1 1 105 LEU CA C -3.726 -0.957 -14.443 1.00 . A A . 105 LEU CA 1 1 13 44557 1 1 105 LEU CB C -4.672 0.145 -13.961 1.00 . A A . 105 LEU CB 1 1 13 44558 1 1 105 LEU CD1 C -6.274 0.810 -12.158 1.00 . A A . 105 LEU CD1 1 1 13 44559 1 1 105 LEU CD2 C -5.821 -1.604 -12.582 1.00 . A A . 105 LEU CD2 1 1 13 44560 1 1 105 LEU CG C -5.205 -0.204 -12.567 1.00 . A A . 105 LEU CG 1 1 13 44561 1 1 105 LEU H H -2.506 -0.512 -12.723 1.00 . A A . 105 LEU H 1 1 13 44562 1 1 105 LEU HA H -4.271 -1.884 -14.549 1.00 . A A . 105 LEU HA 1 1 13 44563 1 1 105 LEU HB2 H -4.138 1.084 -13.920 1.00 . A A . 105 LEU HB2 1 1 13 44564 1 1 105 LEU HB3 H -5.498 0.231 -14.651 1.00 . A A . 105 LEU HB3 1 1 13 44565 1 1 105 LEU HD11 H -7.097 0.293 -11.685 1.00 . A A . 105 LEU HD11 1 1 13 44566 1 1 105 LEU HD12 H -6.633 1.329 -13.032 1.00 . A A . 105 LEU HD12 1 1 13 44567 1 1 105 LEU HD13 H -5.851 1.520 -11.466 1.00 . A A . 105 LEU HD13 1 1 13 44568 1 1 105 LEU HD21 H -6.540 -1.688 -11.782 1.00 . A A . 105 LEU HD21 1 1 13 44569 1 1 105 LEU HD22 H -5.044 -2.342 -12.447 1.00 . A A . 105 LEU HD22 1 1 13 44570 1 1 105 LEU HD23 H -6.315 -1.769 -13.529 1.00 . A A . 105 LEU HD23 1 1 13 44571 1 1 105 LEU HG H -4.393 -0.174 -11.855 1.00 . A A . 105 LEU HG 1 1 13 44572 1 1 105 LEU N N -2.619 -1.140 -13.468 1.00 . A A . 105 LEU N 1 1 13 44573 1 1 105 LEU O O -3.588 -0.971 -16.836 1.00 . A A . 105 LEU O 1 1 13 44574 1 1 106 LYS C C -0.939 -0.625 -17.757 1.00 . A A . 106 LYS C 1 1 13 44575 1 1 106 LYS CA C -1.426 0.628 -17.039 1.00 . A A . 106 LYS CA 1 1 13 44576 1 1 106 LYS CB C -0.235 1.533 -16.721 1.00 . A A . 106 LYS CB 1 1 13 44577 1 1 106 LYS CD C 1.420 3.150 -17.658 1.00 . A A . 106 LYS CD 1 1 13 44578 1 1 106 LYS CE C 1.725 4.072 -18.842 1.00 . A A . 106 LYS CE 1 1 13 44579 1 1 106 LYS CG C 0.216 2.263 -17.987 1.00 . A A . 106 LYS CG 1 1 13 44580 1 1 106 LYS H H -1.714 0.522 -14.909 1.00 . A A . 106 LYS H 1 1 13 44581 1 1 106 LYS HA H -2.132 1.154 -17.661 1.00 . A A . 106 LYS HA 1 1 13 44582 1 1 106 LYS HB2 H -0.523 2.252 -15.971 1.00 . A A . 106 LYS HB2 1 1 13 44583 1 1 106 LYS HB3 H 0.580 0.932 -16.345 1.00 . A A . 106 LYS HB3 1 1 13 44584 1 1 106 LYS HD2 H 1.199 3.747 -16.785 1.00 . A A . 106 LYS HD2 1 1 13 44585 1 1 106 LYS HD3 H 2.281 2.529 -17.459 1.00 . A A . 106 LYS HD3 1 1 13 44586 1 1 106 LYS HE2 H 2.705 3.843 -19.232 1.00 . A A . 106 LYS HE2 1 1 13 44587 1 1 106 LYS HE3 H 0.986 3.924 -19.616 1.00 . A A . 106 LYS HE3 1 1 13 44588 1 1 106 LYS HG2 H 0.495 1.539 -18.740 1.00 . A A . 106 LYS HG2 1 1 13 44589 1 1 106 LYS HG3 H -0.591 2.876 -18.356 1.00 . A A . 106 LYS HG3 1 1 13 44590 1 1 106 LYS HZ1 H 0.842 5.653 -17.807 1.00 . A A . 106 LYS HZ1 1 1 13 44591 1 1 106 LYS HZ2 H 1.667 6.120 -19.217 1.00 . A A . 106 LYS HZ2 1 1 13 44592 1 1 106 LYS HZ3 H 2.538 5.696 -17.820 1.00 . A A . 106 LYS HZ3 1 1 13 44593 1 1 106 LYS N N -2.075 0.215 -15.766 1.00 . A A . 106 LYS N 1 1 13 44594 1 1 106 LYS NZ N 1.690 5.493 -18.386 1.00 . A A . 106 LYS NZ 1 1 13 44595 1 1 106 LYS O O -1.161 -0.808 -18.939 1.00 . A A . 106 LYS O 1 1 13 44596 1 1 107 GLN C C -1.025 -3.579 -18.114 1.00 . A A . 107 GLN C 1 1 13 44597 1 1 107 GLN CA C 0.187 -2.764 -17.667 1.00 . A A . 107 GLN CA 1 1 13 44598 1 1 107 GLN CB C 1.005 -3.569 -16.654 1.00 . A A . 107 GLN CB 1 1 13 44599 1 1 107 GLN CD C 3.072 -3.580 -15.251 1.00 . A A . 107 GLN CD 1 1 13 44600 1 1 107 GLN CG C 2.296 -2.818 -16.325 1.00 . A A . 107 GLN CG 1 1 13 44601 1 1 107 GLN H H -0.145 -1.336 -16.086 1.00 . A A . 107 GLN H 1 1 13 44602 1 1 107 GLN HA H 0.800 -2.527 -18.523 1.00 . A A . 107 GLN HA 1 1 13 44603 1 1 107 GLN HB2 H 0.426 -3.703 -15.751 1.00 . A A . 107 GLN HB2 1 1 13 44604 1 1 107 GLN HB3 H 1.248 -4.533 -17.073 1.00 . A A . 107 GLN HB3 1 1 13 44605 1 1 107 GLN HE21 H 4.775 -2.617 -15.594 1.00 . A A . 107 GLN HE21 1 1 13 44606 1 1 107 GLN HE22 H 4.839 -3.789 -14.368 1.00 . A A . 107 GLN HE22 1 1 13 44607 1 1 107 GLN HG2 H 2.901 -2.739 -17.217 1.00 . A A . 107 GLN HG2 1 1 13 44608 1 1 107 GLN HG3 H 2.058 -1.830 -15.963 1.00 . A A . 107 GLN HG3 1 1 13 44609 1 1 107 GLN N N -0.295 -1.502 -17.040 1.00 . A A . 107 GLN N 1 1 13 44610 1 1 107 GLN NE2 N 4.333 -3.306 -15.054 1.00 . A A . 107 GLN NE2 1 1 13 44611 1 1 107 GLN O O -1.014 -4.218 -19.148 1.00 . A A . 107 GLN O 1 1 13 44612 1 1 107 GLN OE1 O 2.526 -4.435 -14.581 1.00 . A A . 107 GLN OE1 1 1 13 44613 1 1 108 LEU C C -3.798 -3.792 -19.064 1.00 . A A . 108 LEU C 1 1 13 44614 1 1 108 LEU CA C -3.304 -4.301 -17.710 1.00 . A A . 108 LEU CA 1 1 13 44615 1 1 108 LEU CB C -4.389 -4.051 -16.658 1.00 . A A . 108 LEU CB 1 1 13 44616 1 1 108 LEU CD1 C -5.274 -6.334 -16.201 1.00 . A A . 108 LEU CD1 1 1 13 44617 1 1 108 LEU CD2 C -6.851 -4.406 -16.319 1.00 . A A . 108 LEU CD2 1 1 13 44618 1 1 108 LEU CG C -5.563 -5.005 -16.894 1.00 . A A . 108 LEU CG 1 1 13 44619 1 1 108 LEU H H -2.057 -3.014 -16.520 1.00 . A A . 108 LEU H 1 1 13 44620 1 1 108 LEU HA H -3.084 -5.357 -17.768 1.00 . A A . 108 LEU HA 1 1 13 44621 1 1 108 LEU HB2 H -3.980 -4.218 -15.672 1.00 . A A . 108 LEU HB2 1 1 13 44622 1 1 108 LEU HB3 H -4.736 -3.031 -16.737 1.00 . A A . 108 LEU HB3 1 1 13 44623 1 1 108 LEU HD11 H -5.707 -7.139 -16.773 1.00 . A A . 108 LEU HD11 1 1 13 44624 1 1 108 LEU HD12 H -5.704 -6.319 -15.210 1.00 . A A . 108 LEU HD12 1 1 13 44625 1 1 108 LEU HD13 H -4.207 -6.476 -16.126 1.00 . A A . 108 LEU HD13 1 1 13 44626 1 1 108 LEU HD21 H -7.425 -5.183 -15.832 1.00 . A A . 108 LEU HD21 1 1 13 44627 1 1 108 LEU HD22 H -7.437 -3.976 -17.118 1.00 . A A . 108 LEU HD22 1 1 13 44628 1 1 108 LEU HD23 H -6.602 -3.640 -15.602 1.00 . A A . 108 LEU HD23 1 1 13 44629 1 1 108 LEU HG H -5.683 -5.173 -17.956 1.00 . A A . 108 LEU HG 1 1 13 44630 1 1 108 LEU N N -2.075 -3.546 -17.342 1.00 . A A . 108 LEU N 1 1 13 44631 1 1 108 LEU O O -4.376 -4.520 -19.847 1.00 . A A . 108 LEU O 1 1 13 44632 1 1 109 LYS C C -3.405 -2.678 -21.790 1.00 . A A . 109 LYS C 1 1 13 44633 1 1 109 LYS CA C -4.040 -1.936 -20.611 1.00 . A A . 109 LYS CA 1 1 13 44634 1 1 109 LYS CB C -3.612 -0.468 -20.641 1.00 . A A . 109 LYS CB 1 1 13 44635 1 1 109 LYS CD C -3.820 1.711 -21.827 1.00 . A A . 109 LYS CD 1 1 13 44636 1 1 109 LYS CE C -4.620 2.501 -22.866 1.00 . A A . 109 LYS CE 1 1 13 44637 1 1 109 LYS CG C -4.290 0.255 -21.805 1.00 . A A . 109 LYS CG 1 1 13 44638 1 1 109 LYS H H -3.124 -1.971 -18.670 1.00 . A A . 109 LYS H 1 1 13 44639 1 1 109 LYS HA H -5.115 -2.001 -20.677 1.00 . A A . 109 LYS HA 1 1 13 44640 1 1 109 LYS HB2 H -3.889 0.005 -19.712 1.00 . A A . 109 LYS HB2 1 1 13 44641 1 1 109 LYS HB3 H -2.540 -0.413 -20.764 1.00 . A A . 109 LYS HB3 1 1 13 44642 1 1 109 LYS HD2 H -3.966 2.150 -20.851 1.00 . A A . 109 LYS HD2 1 1 13 44643 1 1 109 LYS HD3 H -2.771 1.744 -22.081 1.00 . A A . 109 LYS HD3 1 1 13 44644 1 1 109 LYS HE2 H -3.976 2.761 -23.694 1.00 . A A . 109 LYS HE2 1 1 13 44645 1 1 109 LYS HE3 H -5.440 1.899 -23.224 1.00 . A A . 109 LYS HE3 1 1 13 44646 1 1 109 LYS HG2 H -4.025 -0.228 -22.735 1.00 . A A . 109 LYS HG2 1 1 13 44647 1 1 109 LYS HG3 H -5.361 0.225 -21.673 1.00 . A A . 109 LYS HG3 1 1 13 44648 1 1 109 LYS HZ1 H -4.821 3.809 -21.256 1.00 . A A . 109 LYS HZ1 1 1 13 44649 1 1 109 LYS HZ2 H -6.192 3.726 -22.256 1.00 . A A . 109 LYS HZ2 1 1 13 44650 1 1 109 LYS HZ3 H -4.813 4.575 -22.769 1.00 . A A . 109 LYS HZ3 1 1 13 44651 1 1 109 LYS N N -3.582 -2.534 -19.328 1.00 . A A . 109 LYS N 1 1 13 44652 1 1 109 LYS NZ N -5.152 3.747 -22.239 1.00 . A A . 109 LYS NZ 1 1 13 44653 1 1 109 LYS O O -4.043 -2.922 -22.793 1.00 . A A . 109 LYS O 1 1 13 44654 1 1 110 ASP C C -0.123 -4.317 -22.351 1.00 . A A . 110 ASP C 1 1 13 44655 1 1 110 ASP CA C -1.483 -3.764 -22.802 1.00 . A A . 110 ASP CA 1 1 13 44656 1 1 110 ASP CB C -1.263 -2.800 -23.973 1.00 . A A . 110 ASP CB 1 1 13 44657 1 1 110 ASP CG C -2.531 -2.712 -24.830 1.00 . A A . 110 ASP CG 1 1 13 44658 1 1 110 ASP H H -1.660 -2.833 -20.860 1.00 . A A . 110 ASP H 1 1 13 44659 1 1 110 ASP HA H -2.108 -4.582 -23.124 1.00 . A A . 110 ASP HA 1 1 13 44660 1 1 110 ASP HB2 H -1.021 -1.820 -23.589 1.00 . A A . 110 ASP HB2 1 1 13 44661 1 1 110 ASP HB3 H -0.446 -3.157 -24.582 1.00 . A A . 110 ASP HB3 1 1 13 44662 1 1 110 ASP N N -2.153 -3.040 -21.678 1.00 . A A . 110 ASP N 1 1 13 44663 1 1 110 ASP O O 0.405 -5.237 -22.946 1.00 . A A . 110 ASP O 1 1 13 44664 1 1 110 ASP OD1 O -3.289 -3.668 -24.838 1.00 . A A . 110 ASP OD1 1 1 13 44665 1 1 110 ASP OD2 O -2.717 -1.690 -25.470 1.00 . A A . 110 ASP OD2 1 1 13 44666 1 1 111 GLY C C 1.738 -5.782 -20.667 1.00 . A A . 111 GLY C 1 1 13 44667 1 1 111 GLY CA C 1.788 -4.263 -20.860 1.00 . A A . 111 GLY CA 1 1 13 44668 1 1 111 GLY H H 0.029 -3.019 -20.855 1.00 . A A . 111 GLY H 1 1 13 44669 1 1 111 GLY HA2 H 2.534 -4.018 -21.603 1.00 . A A . 111 GLY HA2 1 1 13 44670 1 1 111 GLY HA3 H 2.046 -3.795 -19.925 1.00 . A A . 111 GLY HA3 1 1 13 44671 1 1 111 GLY N N 0.459 -3.765 -21.320 1.00 . A A . 111 GLY N 1 1 13 44672 1 1 111 GLY O O 0.684 -6.360 -20.490 1.00 . A A . 111 GLY O 1 1 13 44673 1 1 112 PRO C C 2.528 -8.377 -19.162 1.00 . A A . 112 PRO C 1 1 13 44674 1 1 112 PRO CA C 2.987 -7.902 -20.544 1.00 . A A . 112 PRO CA 1 1 13 44675 1 1 112 PRO CB C 4.479 -8.195 -20.739 1.00 . A A . 112 PRO CB 1 1 13 44676 1 1 112 PRO CD C 4.193 -5.797 -20.916 1.00 . A A . 112 PRO CD 1 1 13 44677 1 1 112 PRO CG C 5.181 -6.894 -20.527 1.00 . A A . 112 PRO CG 1 1 13 44678 1 1 112 PRO HA H 2.422 -8.401 -21.313 1.00 . A A . 112 PRO HA 1 1 13 44679 1 1 112 PRO HB2 H 4.812 -8.925 -20.015 1.00 . A A . 112 PRO HB2 1 1 13 44680 1 1 112 PRO HB3 H 4.661 -8.551 -21.742 1.00 . A A . 112 PRO HB3 1 1 13 44681 1 1 112 PRO HD2 H 4.313 -4.935 -20.274 1.00 . A A . 112 PRO HD2 1 1 13 44682 1 1 112 PRO HD3 H 4.317 -5.523 -21.952 1.00 . A A . 112 PRO HD3 1 1 13 44683 1 1 112 PRO HG2 H 5.463 -6.793 -19.487 1.00 . A A . 112 PRO HG2 1 1 13 44684 1 1 112 PRO HG3 H 6.054 -6.836 -21.157 1.00 . A A . 112 PRO HG3 1 1 13 44685 1 1 112 PRO N N 2.879 -6.420 -20.709 1.00 . A A . 112 PRO N 1 1 13 44686 1 1 112 PRO O O 2.794 -7.751 -18.155 1.00 . A A . 112 PRO O 1 1 13 44687 1 1 113 TRP C C 2.236 -11.241 -17.436 1.00 . A A . 113 TRP C 1 1 13 44688 1 1 113 TRP CA C 1.375 -10.030 -17.806 1.00 . A A . 113 TRP CA 1 1 13 44689 1 1 113 TRP CB C -0.087 -10.467 -17.940 1.00 . A A . 113 TRP CB 1 1 13 44690 1 1 113 TRP CD1 C -1.761 -8.569 -17.833 1.00 . A A . 113 TRP CD1 1 1 13 44691 1 1 113 TRP CD2 C -0.955 -8.888 -19.910 1.00 . A A . 113 TRP CD2 1 1 13 44692 1 1 113 TRP CE2 C -1.870 -7.811 -19.988 1.00 . A A . 113 TRP CE2 1 1 13 44693 1 1 113 TRP CE3 C -0.305 -9.289 -21.094 1.00 . A A . 113 TRP CE3 1 1 13 44694 1 1 113 TRP CG C -0.902 -9.354 -18.526 1.00 . A A . 113 TRP CG 1 1 13 44695 1 1 113 TRP CH2 C -1.478 -7.566 -22.355 1.00 . A A . 113 TRP CH2 1 1 13 44696 1 1 113 TRP CZ2 C -2.132 -7.156 -21.192 1.00 . A A . 113 TRP CZ2 1 1 13 44697 1 1 113 TRP CZ3 C -0.567 -8.630 -22.307 1.00 . A A . 113 TRP CZ3 1 1 13 44698 1 1 113 TRP H H 1.659 -9.979 -19.937 1.00 . A A . 113 TRP H 1 1 13 44699 1 1 113 TRP HA H 1.465 -9.273 -17.040 1.00 . A A . 113 TRP HA 1 1 13 44700 1 1 113 TRP HB2 H -0.146 -11.331 -18.583 1.00 . A A . 113 TRP HB2 1 1 13 44701 1 1 113 TRP HB3 H -0.476 -10.719 -16.964 1.00 . A A . 113 TRP HB3 1 1 13 44702 1 1 113 TRP HD1 H -1.968 -8.642 -16.776 1.00 . A A . 113 TRP HD1 1 1 13 44703 1 1 113 TRP HE1 H -2.994 -6.978 -18.447 1.00 . A A . 113 TRP HE1 1 1 13 44704 1 1 113 TRP HE3 H 0.397 -10.107 -21.072 1.00 . A A . 113 TRP HE3 1 1 13 44705 1 1 113 TRP HH2 H -1.674 -7.063 -23.291 1.00 . A A . 113 TRP HH2 1 1 13 44706 1 1 113 TRP HZ2 H -2.835 -6.337 -21.223 1.00 . A A . 113 TRP HZ2 1 1 13 44707 1 1 113 TRP HZ3 H -0.062 -8.945 -23.209 1.00 . A A . 113 TRP HZ3 1 1 13 44708 1 1 113 TRP N N 1.850 -9.490 -19.112 1.00 . A A . 113 TRP N 1 1 13 44709 1 1 113 TRP NE1 N -2.335 -7.658 -18.699 1.00 . A A . 113 TRP NE1 1 1 13 44710 1 1 113 TRP O O 2.545 -12.067 -18.271 1.00 . A A . 113 TRP O 1 1 13 44711 1 1 114 ASP C C 3.272 -12.836 -14.320 1.00 . A A . 114 ASP C 1 1 13 44712 1 1 114 ASP CA C 3.466 -12.521 -15.800 1.00 . A A . 114 ASP CA 1 1 13 44713 1 1 114 ASP CB C 4.936 -12.200 -16.051 1.00 . A A . 114 ASP CB 1 1 13 44714 1 1 114 ASP CG C 5.324 -10.936 -15.283 1.00 . A A . 114 ASP CG 1 1 13 44715 1 1 114 ASP H H 2.378 -10.689 -15.533 1.00 . A A . 114 ASP H 1 1 13 44716 1 1 114 ASP HA H 3.185 -13.380 -16.387 1.00 . A A . 114 ASP HA 1 1 13 44717 1 1 114 ASP HB2 H 5.540 -13.024 -15.709 1.00 . A A . 114 ASP HB2 1 1 13 44718 1 1 114 ASP HB3 H 5.097 -12.048 -17.102 1.00 . A A . 114 ASP HB3 1 1 13 44719 1 1 114 ASP N N 2.628 -11.359 -16.197 1.00 . A A . 114 ASP N 1 1 13 44720 1 1 114 ASP O O 2.635 -12.103 -13.589 1.00 . A A . 114 ASP O 1 1 13 44721 1 1 114 ASP OD1 O 4.561 -10.534 -14.419 1.00 . A A . 114 ASP OD1 1 1 13 44722 1 1 114 ASP OD2 O 6.377 -10.391 -15.570 1.00 . A A . 114 ASP OD2 1 1 13 44723 1 1 115 VAL C C 4.200 -13.160 -11.569 1.00 . A A . 115 VAL C 1 1 13 44724 1 1 115 VAL CA C 3.704 -14.308 -12.443 1.00 . A A . 115 VAL CA 1 1 13 44725 1 1 115 VAL CB C 4.542 -15.558 -12.170 1.00 . A A . 115 VAL CB 1 1 13 44726 1 1 115 VAL CG1 C 4.589 -15.824 -10.664 1.00 . A A . 115 VAL CG1 1 1 13 44727 1 1 115 VAL CG2 C 3.909 -16.759 -12.878 1.00 . A A . 115 VAL CG2 1 1 13 44728 1 1 115 VAL H H 4.347 -14.490 -14.492 1.00 . A A . 115 VAL H 1 1 13 44729 1 1 115 VAL HA H 2.668 -14.510 -12.213 1.00 . A A . 115 VAL HA 1 1 13 44730 1 1 115 VAL HB H 5.546 -15.407 -12.541 1.00 . A A . 115 VAL HB 1 1 13 44731 1 1 115 VAL HG11 H 4.540 -16.887 -10.484 1.00 . A A . 115 VAL HG11 1 1 13 44732 1 1 115 VAL HG12 H 3.750 -15.338 -10.187 1.00 . A A . 115 VAL HG12 1 1 13 44733 1 1 115 VAL HG13 H 5.511 -15.432 -10.258 1.00 . A A . 115 VAL HG13 1 1 13 44734 1 1 115 VAL HG21 H 4.497 -17.643 -12.681 1.00 . A A . 115 VAL HG21 1 1 13 44735 1 1 115 VAL HG22 H 3.882 -16.576 -13.942 1.00 . A A . 115 VAL HG22 1 1 13 44736 1 1 115 VAL HG23 H 2.905 -16.905 -12.511 1.00 . A A . 115 VAL HG23 1 1 13 44737 1 1 115 VAL N N 3.832 -13.926 -13.877 1.00 . A A . 115 VAL N 1 1 13 44738 1 1 115 VAL O O 3.636 -12.864 -10.537 1.00 . A A . 115 VAL O 1 1 13 44739 1 1 116 MET C C 4.649 -10.362 -10.950 1.00 . A A . 116 MET C 1 1 13 44740 1 1 116 MET CA C 5.770 -11.378 -11.149 1.00 . A A . 116 MET CA 1 1 13 44741 1 1 116 MET CB C 6.946 -10.714 -11.867 1.00 . A A . 116 MET CB 1 1 13 44742 1 1 116 MET CE C 9.959 -10.133 -12.181 1.00 . A A . 116 MET CE 1 1 13 44743 1 1 116 MET CG C 7.585 -9.673 -10.947 1.00 . A A . 116 MET CG 1 1 13 44744 1 1 116 MET H H 5.700 -12.754 -12.807 1.00 . A A . 116 MET H 1 1 13 44745 1 1 116 MET HA H 6.093 -11.749 -10.189 1.00 . A A . 116 MET HA 1 1 13 44746 1 1 116 MET HB2 H 7.679 -11.464 -12.129 1.00 . A A . 116 MET HB2 1 1 13 44747 1 1 116 MET HB3 H 6.591 -10.229 -12.765 1.00 . A A . 116 MET HB3 1 1 13 44748 1 1 116 MET HE1 H 9.889 -10.845 -11.370 1.00 . A A . 116 MET HE1 1 1 13 44749 1 1 116 MET HE2 H 10.972 -9.773 -12.252 1.00 . A A . 116 MET HE2 1 1 13 44750 1 1 116 MET HE3 H 9.684 -10.612 -13.111 1.00 . A A . 116 MET HE3 1 1 13 44751 1 1 116 MET HG2 H 6.826 -8.993 -10.590 1.00 . A A . 116 MET HG2 1 1 13 44752 1 1 116 MET HG3 H 8.047 -10.170 -10.107 1.00 . A A . 116 MET HG3 1 1 13 44753 1 1 116 MET N N 5.254 -12.505 -11.970 1.00 . A A . 116 MET N 1 1 13 44754 1 1 116 MET O O 4.444 -9.850 -9.868 1.00 . A A . 116 MET O 1 1 13 44755 1 1 116 MET SD S 8.842 -8.747 -11.864 1.00 . A A . 116 MET SD 1 1 13 44756 1 1 117 LEU C C 1.770 -9.669 -10.848 1.00 . A A . 117 LEU C 1 1 13 44757 1 1 117 LEU CA C 2.785 -9.113 -11.849 1.00 . A A . 117 LEU CA 1 1 13 44758 1 1 117 LEU CB C 2.113 -8.915 -13.210 1.00 . A A . 117 LEU CB 1 1 13 44759 1 1 117 LEU CD1 C 1.721 -6.464 -12.869 1.00 . A A . 117 LEU CD1 1 1 13 44760 1 1 117 LEU CD2 C 0.243 -7.765 -14.404 1.00 . A A . 117 LEU CD2 1 1 13 44761 1 1 117 LEU CG C 1.048 -7.820 -13.104 1.00 . A A . 117 LEU CG 1 1 13 44762 1 1 117 LEU H H 4.078 -10.514 -12.846 1.00 . A A . 117 LEU H 1 1 13 44763 1 1 117 LEU HA H 3.165 -8.169 -11.491 1.00 . A A . 117 LEU HA 1 1 13 44764 1 1 117 LEU HB2 H 2.856 -8.630 -13.941 1.00 . A A . 117 LEU HB2 1 1 13 44765 1 1 117 LEU HB3 H 1.645 -9.839 -13.516 1.00 . A A . 117 LEU HB3 1 1 13 44766 1 1 117 LEU HD11 H 1.876 -6.318 -11.810 1.00 . A A . 117 LEU HD11 1 1 13 44767 1 1 117 LEU HD12 H 1.087 -5.677 -13.250 1.00 . A A . 117 LEU HD12 1 1 13 44768 1 1 117 LEU HD13 H 2.671 -6.438 -13.379 1.00 . A A . 117 LEU HD13 1 1 13 44769 1 1 117 LEU HD21 H -0.689 -7.248 -14.229 1.00 . A A . 117 LEU HD21 1 1 13 44770 1 1 117 LEU HD22 H 0.039 -8.769 -14.745 1.00 . A A . 117 LEU HD22 1 1 13 44771 1 1 117 LEU HD23 H 0.810 -7.237 -15.157 1.00 . A A . 117 LEU HD23 1 1 13 44772 1 1 117 LEU HG H 0.387 -8.040 -12.278 1.00 . A A . 117 LEU HG 1 1 13 44773 1 1 117 LEU N N 3.906 -10.079 -11.984 1.00 . A A . 117 LEU N 1 1 13 44774 1 1 117 LEU O O 1.176 -8.942 -10.077 1.00 . A A . 117 LEU O 1 1 13 44775 1 1 118 LYS C C 0.978 -11.280 -8.485 1.00 . A A . 118 LYS C 1 1 13 44776 1 1 118 LYS CA C 0.582 -11.578 -9.929 1.00 . A A . 118 LYS CA 1 1 13 44777 1 1 118 LYS CB C 0.601 -13.092 -10.137 1.00 . A A . 118 LYS CB 1 1 13 44778 1 1 118 LYS CD C -0.410 -15.264 -9.436 1.00 . A A . 118 LYS CD 1 1 13 44779 1 1 118 LYS CE C -1.539 -15.912 -8.636 1.00 . A A . 118 LYS CE 1 1 13 44780 1 1 118 LYS CG C -0.495 -13.743 -9.295 1.00 . A A . 118 LYS CG 1 1 13 44781 1 1 118 LYS H H 2.052 -11.520 -11.502 1.00 . A A . 118 LYS H 1 1 13 44782 1 1 118 LYS HA H -0.405 -11.196 -10.125 1.00 . A A . 118 LYS HA 1 1 13 44783 1 1 118 LYS HB2 H 0.438 -13.311 -11.178 1.00 . A A . 118 LYS HB2 1 1 13 44784 1 1 118 LYS HB3 H 1.559 -13.483 -9.835 1.00 . A A . 118 LYS HB3 1 1 13 44785 1 1 118 LYS HD2 H -0.503 -15.534 -10.478 1.00 . A A . 118 LYS HD2 1 1 13 44786 1 1 118 LYS HD3 H 0.541 -15.608 -9.059 1.00 . A A . 118 LYS HD3 1 1 13 44787 1 1 118 LYS HE2 H -1.530 -15.534 -7.625 1.00 . A A . 118 LYS HE2 1 1 13 44788 1 1 118 LYS HE3 H -2.485 -15.673 -9.097 1.00 . A A . 118 LYS HE3 1 1 13 44789 1 1 118 LYS HG2 H -0.359 -13.469 -8.261 1.00 . A A . 118 LYS HG2 1 1 13 44790 1 1 118 LYS HG3 H -1.461 -13.406 -9.637 1.00 . A A . 118 LYS HG3 1 1 13 44791 1 1 118 LYS HZ1 H -2.155 -17.841 -8.130 1.00 . A A . 118 LYS HZ1 1 1 13 44792 1 1 118 LYS HZ2 H -0.471 -17.624 -8.112 1.00 . A A . 118 LYS HZ2 1 1 13 44793 1 1 118 LYS HZ3 H -1.298 -17.751 -9.590 1.00 . A A . 118 LYS HZ3 1 1 13 44794 1 1 118 LYS N N 1.564 -10.958 -10.865 1.00 . A A . 118 LYS N 1 1 13 44795 1 1 118 LYS NZ N -1.352 -17.394 -8.616 1.00 . A A . 118 LYS NZ 1 1 13 44796 1 1 118 LYS O O 0.167 -10.873 -7.676 1.00 . A A . 118 LYS O 1 1 13 44797 1 1 119 ARG C C 2.619 -9.707 -6.487 1.00 . A A . 119 ARG C 1 1 13 44798 1 1 119 ARG CA C 2.678 -11.211 -6.766 1.00 . A A . 119 ARG CA 1 1 13 44799 1 1 119 ARG CB C 4.118 -11.703 -6.599 1.00 . A A . 119 ARG CB 1 1 13 44800 1 1 119 ARG CD C 5.580 -13.728 -6.512 1.00 . A A . 119 ARG CD 1 1 13 44801 1 1 119 ARG CG C 4.162 -13.221 -6.783 1.00 . A A . 119 ARG CG 1 1 13 44802 1 1 119 ARG CZ C 5.281 -16.087 -6.053 1.00 . A A . 119 ARG CZ 1 1 13 44803 1 1 119 ARG H H 2.849 -11.811 -8.833 1.00 . A A . 119 ARG H 1 1 13 44804 1 1 119 ARG HA H 2.036 -11.733 -6.067 1.00 . A A . 119 ARG HA 1 1 13 44805 1 1 119 ARG HB2 H 4.747 -11.232 -7.340 1.00 . A A . 119 ARG HB2 1 1 13 44806 1 1 119 ARG HB3 H 4.473 -11.451 -5.612 1.00 . A A . 119 ARG HB3 1 1 13 44807 1 1 119 ARG HD2 H 6.284 -13.155 -7.097 1.00 . A A . 119 ARG HD2 1 1 13 44808 1 1 119 ARG HD3 H 5.808 -13.615 -5.462 1.00 . A A . 119 ARG HD3 1 1 13 44809 1 1 119 ARG HE H 6.031 -15.420 -7.766 1.00 . A A . 119 ARG HE 1 1 13 44810 1 1 119 ARG HG2 H 3.474 -13.687 -6.092 1.00 . A A . 119 ARG HG2 1 1 13 44811 1 1 119 ARG HG3 H 3.880 -13.471 -7.795 1.00 . A A . 119 ARG HG3 1 1 13 44812 1 1 119 ARG HH11 H 4.742 -14.782 -4.632 1.00 . A A . 119 ARG HH11 1 1 13 44813 1 1 119 ARG HH12 H 4.504 -16.454 -4.244 1.00 . A A . 119 ARG HH12 1 1 13 44814 1 1 119 ARG HH21 H 5.728 -17.606 -7.278 1.00 . A A . 119 ARG HH21 1 1 13 44815 1 1 119 ARG HH22 H 5.062 -18.052 -5.742 1.00 . A A . 119 ARG HH22 1 1 13 44816 1 1 119 ARG N N 2.219 -11.480 -8.159 1.00 . A A . 119 ARG N 1 1 13 44817 1 1 119 ARG NE N 5.674 -15.166 -6.889 1.00 . A A . 119 ARG NE 1 1 13 44818 1 1 119 ARG NH1 N 4.806 -15.748 -4.885 1.00 . A A . 119 ARG NH1 1 1 13 44819 1 1 119 ARG NH2 N 5.363 -17.347 -6.382 1.00 . A A . 119 ARG NH2 1 1 13 44820 1 1 119 ARG O O 2.261 -9.278 -5.409 1.00 . A A . 119 ARG O 1 1 13 44821 1 1 120 SER C C 1.521 -6.970 -6.954 1.00 . A A . 120 SER C 1 1 13 44822 1 1 120 SER CA C 2.950 -7.428 -7.251 1.00 . A A . 120 SER CA 1 1 13 44823 1 1 120 SER CB C 3.460 -6.734 -8.513 1.00 . A A . 120 SER CB 1 1 13 44824 1 1 120 SER H H 3.264 -9.276 -8.312 1.00 . A A . 120 SER H 1 1 13 44825 1 1 120 SER HA H 3.586 -7.167 -6.418 1.00 . A A . 120 SER HA 1 1 13 44826 1 1 120 SER HB2 H 2.720 -6.806 -9.292 1.00 . A A . 120 SER HB2 1 1 13 44827 1 1 120 SER HB3 H 3.652 -5.693 -8.294 1.00 . A A . 120 SER HB3 1 1 13 44828 1 1 120 SER HG H 5.049 -6.826 -9.632 1.00 . A A . 120 SER HG 1 1 13 44829 1 1 120 SER N N 2.975 -8.905 -7.453 1.00 . A A . 120 SER N 1 1 13 44830 1 1 120 SER O O 1.296 -6.110 -6.126 1.00 . A A . 120 SER O 1 1 13 44831 1 1 120 SER OG O 4.658 -7.368 -8.943 1.00 . A A . 120 SER OG 1 1 13 44832 1 1 121 LEU C C -1.215 -7.437 -5.907 1.00 . A A . 121 LEU C 1 1 13 44833 1 1 121 LEU CA C -0.857 -7.131 -7.360 1.00 . A A . 121 LEU CA 1 1 13 44834 1 1 121 LEU CB C -1.784 -7.898 -8.301 1.00 . A A . 121 LEU CB 1 1 13 44835 1 1 121 LEU CD1 C -2.411 -8.238 -10.703 1.00 . A A . 121 LEU CD1 1 1 13 44836 1 1 121 LEU CD2 C -2.066 -5.934 -9.820 1.00 . A A . 121 LEU CD2 1 1 13 44837 1 1 121 LEU CG C -1.594 -7.386 -9.732 1.00 . A A . 121 LEU CG 1 1 13 44838 1 1 121 LEU H H 0.747 -8.231 -8.278 1.00 . A A . 121 LEU H 1 1 13 44839 1 1 121 LEU HA H -0.961 -6.076 -7.537 1.00 . A A . 121 LEU HA 1 1 13 44840 1 1 121 LEU HB2 H -1.542 -8.947 -8.259 1.00 . A A . 121 LEU HB2 1 1 13 44841 1 1 121 LEU HB3 H -2.807 -7.753 -7.999 1.00 . A A . 121 LEU HB3 1 1 13 44842 1 1 121 LEU HD11 H -1.973 -9.222 -10.776 1.00 . A A . 121 LEU HD11 1 1 13 44843 1 1 121 LEU HD12 H -2.412 -7.771 -11.678 1.00 . A A . 121 LEU HD12 1 1 13 44844 1 1 121 LEU HD13 H -3.427 -8.320 -10.344 1.00 . A A . 121 LEU HD13 1 1 13 44845 1 1 121 LEU HD21 H -2.537 -5.767 -10.777 1.00 . A A . 121 LEU HD21 1 1 13 44846 1 1 121 LEU HD22 H -1.219 -5.274 -9.714 1.00 . A A . 121 LEU HD22 1 1 13 44847 1 1 121 LEU HD23 H -2.776 -5.735 -9.031 1.00 . A A . 121 LEU HD23 1 1 13 44848 1 1 121 LEU HG H -0.549 -7.441 -9.998 1.00 . A A . 121 LEU HG 1 1 13 44849 1 1 121 LEU N N 0.551 -7.538 -7.617 1.00 . A A . 121 LEU N 1 1 13 44850 1 1 121 LEU O O -1.842 -6.645 -5.234 1.00 . A A . 121 LEU O 1 1 13 44851 1 1 122 TRP C C -0.440 -7.888 -3.085 1.00 . A A . 122 TRP C 1 1 13 44852 1 1 122 TRP CA C -1.107 -8.915 -3.999 1.00 . A A . 122 TRP CA 1 1 13 44853 1 1 122 TRP CB C -0.564 -10.313 -3.693 1.00 . A A . 122 TRP CB 1 1 13 44854 1 1 122 TRP CD1 C -1.575 -12.138 -5.107 1.00 . A A . 122 TRP CD1 1 1 13 44855 1 1 122 TRP CD2 C -2.813 -11.667 -3.290 1.00 . A A . 122 TRP CD2 1 1 13 44856 1 1 122 TRP CE2 C -3.489 -12.697 -3.986 1.00 . A A . 122 TRP CE2 1 1 13 44857 1 1 122 TRP CE3 C -3.384 -11.182 -2.100 1.00 . A A . 122 TRP CE3 1 1 13 44858 1 1 122 TRP CG C -1.601 -11.331 -4.026 1.00 . A A . 122 TRP CG 1 1 13 44859 1 1 122 TRP CH2 C -5.244 -12.736 -2.331 1.00 . A A . 122 TRP CH2 1 1 13 44860 1 1 122 TRP CZ2 C -4.690 -13.228 -3.516 1.00 . A A . 122 TRP CZ2 1 1 13 44861 1 1 122 TRP CZ3 C -4.593 -11.715 -1.625 1.00 . A A . 122 TRP CZ3 1 1 13 44862 1 1 122 TRP H H -0.290 -9.188 -5.971 1.00 . A A . 122 TRP H 1 1 13 44863 1 1 122 TRP HA H -2.174 -8.896 -3.840 1.00 . A A . 122 TRP HA 1 1 13 44864 1 1 122 TRP HB2 H 0.318 -10.494 -4.289 1.00 . A A . 122 TRP HB2 1 1 13 44865 1 1 122 TRP HB3 H -0.314 -10.385 -2.652 1.00 . A A . 122 TRP HB3 1 1 13 44866 1 1 122 TRP HD1 H -0.805 -12.145 -5.861 1.00 . A A . 122 TRP HD1 1 1 13 44867 1 1 122 TRP HE1 H -2.922 -13.621 -5.768 1.00 . A A . 122 TRP HE1 1 1 13 44868 1 1 122 TRP HE3 H -2.890 -10.394 -1.549 1.00 . A A . 122 TRP HE3 1 1 13 44869 1 1 122 TRP HH2 H -6.174 -13.142 -1.960 1.00 . A A . 122 TRP HH2 1 1 13 44870 1 1 122 TRP HZ2 H -5.185 -14.017 -4.062 1.00 . A A . 122 TRP HZ2 1 1 13 44871 1 1 122 TRP HZ3 H -5.024 -11.337 -0.709 1.00 . A A . 122 TRP HZ3 1 1 13 44872 1 1 122 TRP N N -0.806 -8.571 -5.415 1.00 . A A . 122 TRP N 1 1 13 44873 1 1 122 TRP NE1 N -2.697 -12.947 -5.089 1.00 . A A . 122 TRP NE1 1 1 13 44874 1 1 122 TRP O O -0.988 -7.485 -2.079 1.00 . A A . 122 TRP O 1 1 13 44875 1 1 123 CYS C C 0.666 -5.132 -2.635 1.00 . A A . 123 CYS C 1 1 13 44876 1 1 123 CYS CA C 1.444 -6.448 -2.600 1.00 . A A . 123 CYS CA 1 1 13 44877 1 1 123 CYS CB C 2.854 -6.227 -3.152 1.00 . A A . 123 CYS CB 1 1 13 44878 1 1 123 CYS H H 1.157 -7.792 -4.256 1.00 . A A . 123 CYS H 1 1 13 44879 1 1 123 CYS HA H 1.505 -6.803 -1.584 1.00 . A A . 123 CYS HA 1 1 13 44880 1 1 123 CYS HB2 H 3.046 -6.937 -3.943 1.00 . A A . 123 CYS HB2 1 1 13 44881 1 1 123 CYS HB3 H 2.936 -5.224 -3.543 1.00 . A A . 123 CYS HB3 1 1 13 44882 1 1 123 CYS HG H 3.610 -6.844 -1.074 1.00 . A A . 123 CYS HG 1 1 13 44883 1 1 123 CYS N N 0.739 -7.457 -3.436 1.00 . A A . 123 CYS N 1 1 13 44884 1 1 123 CYS O O 0.519 -4.459 -1.635 1.00 . A A . 123 CYS O 1 1 13 44885 1 1 123 CYS SG S 4.064 -6.461 -1.827 1.00 . A A . 123 CYS SG 1 1 13 44886 1 1 124 CYS C C -1.841 -3.566 -3.000 1.00 . A A . 124 CYS C 1 1 13 44887 1 1 124 CYS CA C -0.600 -3.495 -3.891 1.00 . A A . 124 CYS CA 1 1 13 44888 1 1 124 CYS CB C -1.029 -3.295 -5.346 1.00 . A A . 124 CYS CB 1 1 13 44889 1 1 124 CYS H H 0.298 -5.322 -4.574 1.00 . A A . 124 CYS H 1 1 13 44890 1 1 124 CYS HA H 0.020 -2.669 -3.582 1.00 . A A . 124 CYS HA 1 1 13 44891 1 1 124 CYS HB2 H -1.641 -4.127 -5.658 1.00 . A A . 124 CYS HB2 1 1 13 44892 1 1 124 CYS HB3 H -1.593 -2.381 -5.431 1.00 . A A . 124 CYS HB3 1 1 13 44893 1 1 124 CYS HG H 0.266 -2.556 -7.091 1.00 . A A . 124 CYS HG 1 1 13 44894 1 1 124 CYS N N 0.167 -4.764 -3.782 1.00 . A A . 124 CYS N 1 1 13 44895 1 1 124 CYS O O -2.208 -2.606 -2.350 1.00 . A A . 124 CYS O 1 1 13 44896 1 1 124 CYS SG S 0.440 -3.198 -6.398 1.00 . A A . 124 CYS SG 1 1 13 44897 1 1 125 ILE C C -3.363 -4.529 -0.657 1.00 . A A . 125 ILE C 1 1 13 44898 1 1 125 ILE CA C -3.708 -4.830 -2.116 1.00 . A A . 125 ILE CA 1 1 13 44899 1 1 125 ILE CB C -4.253 -6.256 -2.236 1.00 . A A . 125 ILE CB 1 1 13 44900 1 1 125 ILE CD1 C -5.098 -7.975 -3.843 1.00 . A A . 125 ILE CD1 1 1 13 44901 1 1 125 ILE CG1 C -4.715 -6.503 -3.674 1.00 . A A . 125 ILE CG1 1 1 13 44902 1 1 125 ILE CG2 C -5.436 -6.437 -1.282 1.00 . A A . 125 ILE CG2 1 1 13 44903 1 1 125 ILE H H -2.177 -5.456 -3.496 1.00 . A A . 125 ILE H 1 1 13 44904 1 1 125 ILE HA H -4.456 -4.133 -2.456 1.00 . A A . 125 ILE HA 1 1 13 44905 1 1 125 ILE HB H -3.474 -6.963 -1.982 1.00 . A A . 125 ILE HB 1 1 13 44906 1 1 125 ILE HD11 H -4.395 -8.593 -3.306 1.00 . A A . 125 ILE HD11 1 1 13 44907 1 1 125 ILE HD12 H -5.078 -8.233 -4.892 1.00 . A A . 125 ILE HD12 1 1 13 44908 1 1 125 ILE HD13 H -6.092 -8.135 -3.451 1.00 . A A . 125 ILE HD13 1 1 13 44909 1 1 125 ILE HG12 H -5.572 -5.881 -3.887 1.00 . A A . 125 ILE HG12 1 1 13 44910 1 1 125 ILE HG13 H -3.916 -6.260 -4.356 1.00 . A A . 125 ILE HG13 1 1 13 44911 1 1 125 ILE HG21 H -5.156 -7.108 -0.485 1.00 . A A . 125 ILE HG21 1 1 13 44912 1 1 125 ILE HG22 H -6.275 -6.850 -1.823 1.00 . A A . 125 ILE HG22 1 1 13 44913 1 1 125 ILE HG23 H -5.713 -5.480 -0.867 1.00 . A A . 125 ILE HG23 1 1 13 44914 1 1 125 ILE N N -2.490 -4.696 -2.964 1.00 . A A . 125 ILE N 1 1 13 44915 1 1 125 ILE O O -4.097 -3.856 0.038 1.00 . A A . 125 ILE O 1 1 13 44916 1 1 126 ASP C C -1.662 -3.265 1.460 1.00 . A A . 126 ASP C 1 1 13 44917 1 1 126 ASP CA C -1.863 -4.764 1.232 1.00 . A A . 126 ASP CA 1 1 13 44918 1 1 126 ASP CB C -0.559 -5.501 1.539 1.00 . A A . 126 ASP CB 1 1 13 44919 1 1 126 ASP CG C -0.806 -7.010 1.524 1.00 . A A . 126 ASP CG 1 1 13 44920 1 1 126 ASP H H -1.676 -5.565 -0.763 1.00 . A A . 126 ASP H 1 1 13 44921 1 1 126 ASP HA H -2.641 -5.123 1.887 1.00 . A A . 126 ASP HA 1 1 13 44922 1 1 126 ASP HB2 H 0.180 -5.250 0.791 1.00 . A A . 126 ASP HB2 1 1 13 44923 1 1 126 ASP HB3 H -0.197 -5.206 2.514 1.00 . A A . 126 ASP HB3 1 1 13 44924 1 1 126 ASP N N -2.253 -5.022 -0.185 1.00 . A A . 126 ASP N 1 1 13 44925 1 1 126 ASP O O -2.042 -2.726 2.480 1.00 . A A . 126 ASP O 1 1 13 44926 1 1 126 ASP OD1 O -1.961 -7.401 1.512 1.00 . A A . 126 ASP OD1 1 1 13 44927 1 1 126 ASP OD2 O 0.164 -7.749 1.522 1.00 . A A . 126 ASP OD2 1 1 13 44928 1 1 127 LEU C C -2.142 -0.382 0.840 1.00 . A A . 127 LEU C 1 1 13 44929 1 1 127 LEU CA C -0.814 -1.129 0.695 1.00 . A A . 127 LEU CA 1 1 13 44930 1 1 127 LEU CB C -0.061 -0.591 -0.525 1.00 . A A . 127 LEU CB 1 1 13 44931 1 1 127 LEU CD1 C 2.035 -0.760 -1.874 1.00 . A A . 127 LEU CD1 1 1 13 44932 1 1 127 LEU CD2 C 2.106 -1.155 0.589 1.00 . A A . 127 LEU CD2 1 1 13 44933 1 1 127 LEU CG C 1.269 -1.333 -0.681 1.00 . A A . 127 LEU CG 1 1 13 44934 1 1 127 LEU H H -0.747 -3.050 -0.283 1.00 . A A . 127 LEU H 1 1 13 44935 1 1 127 LEU HA H -0.220 -0.968 1.580 1.00 . A A . 127 LEU HA 1 1 13 44936 1 1 127 LEU HB2 H -0.661 -0.738 -1.410 1.00 . A A . 127 LEU HB2 1 1 13 44937 1 1 127 LEU HB3 H 0.130 0.463 -0.392 1.00 . A A . 127 LEU HB3 1 1 13 44938 1 1 127 LEU HD11 H 1.551 0.145 -2.213 1.00 . A A . 127 LEU HD11 1 1 13 44939 1 1 127 LEU HD12 H 2.047 -1.484 -2.676 1.00 . A A . 127 LEU HD12 1 1 13 44940 1 1 127 LEU HD13 H 3.048 -0.536 -1.577 1.00 . A A . 127 LEU HD13 1 1 13 44941 1 1 127 LEU HD21 H 3.154 -1.223 0.341 1.00 . A A . 127 LEU HD21 1 1 13 44942 1 1 127 LEU HD22 H 1.854 -1.931 1.297 1.00 . A A . 127 LEU HD22 1 1 13 44943 1 1 127 LEU HD23 H 1.899 -0.190 1.025 1.00 . A A . 127 LEU HD23 1 1 13 44944 1 1 127 LEU HG H 1.078 -2.382 -0.846 1.00 . A A . 127 LEU HG 1 1 13 44945 1 1 127 LEU N N -1.055 -2.592 0.525 1.00 . A A . 127 LEU N 1 1 13 44946 1 1 127 LEU O O -2.266 0.521 1.641 1.00 . A A . 127 LEU O 1 1 13 44947 1 1 128 PHE C C -5.054 -0.266 1.567 1.00 . A A . 128 PHE C 1 1 13 44948 1 1 128 PHE CA C -4.443 -0.038 0.183 1.00 . A A . 128 PHE CA 1 1 13 44949 1 1 128 PHE CB C -5.404 -0.555 -0.891 1.00 . A A . 128 PHE CB 1 1 13 44950 1 1 128 PHE CD1 C -5.362 1.552 -2.271 1.00 . A A . 128 PHE CD1 1 1 13 44951 1 1 128 PHE CD2 C -4.693 -0.532 -3.314 1.00 . A A . 128 PHE CD2 1 1 13 44952 1 1 128 PHE CE1 C -5.126 2.231 -3.472 1.00 . A A . 128 PHE CE1 1 1 13 44953 1 1 128 PHE CE2 C -4.457 0.147 -4.516 1.00 . A A . 128 PHE CE2 1 1 13 44954 1 1 128 PHE CG C -5.146 0.171 -2.191 1.00 . A A . 128 PHE CG 1 1 13 44955 1 1 128 PHE CZ C -4.673 1.528 -4.595 1.00 . A A . 128 PHE CZ 1 1 13 44956 1 1 128 PHE H H -3.017 -1.474 -0.567 1.00 . A A . 128 PHE H 1 1 13 44957 1 1 128 PHE HA H -4.285 1.019 0.038 1.00 . A A . 128 PHE HA 1 1 13 44958 1 1 128 PHE HB2 H -5.248 -1.614 -1.032 1.00 . A A . 128 PHE HB2 1 1 13 44959 1 1 128 PHE HB3 H -6.421 -0.379 -0.577 1.00 . A A . 128 PHE HB3 1 1 13 44960 1 1 128 PHE HD1 H -5.712 2.095 -1.405 1.00 . A A . 128 PHE HD1 1 1 13 44961 1 1 128 PHE HD2 H -4.527 -1.598 -3.253 1.00 . A A . 128 PHE HD2 1 1 13 44962 1 1 128 PHE HE1 H -5.293 3.295 -3.534 1.00 . A A . 128 PHE HE1 1 1 13 44963 1 1 128 PHE HE2 H -4.107 -0.393 -5.381 1.00 . A A . 128 PHE HE2 1 1 13 44964 1 1 128 PHE HZ H -4.491 2.051 -5.521 1.00 . A A . 128 PHE HZ 1 1 13 44965 1 1 128 PHE N N -3.134 -0.745 0.076 1.00 . A A . 128 PHE N 1 1 13 44966 1 1 128 PHE O O -5.548 0.650 2.194 1.00 . A A . 128 PHE O 1 1 13 44967 1 1 129 SER C C -4.860 -0.971 4.459 1.00 . A A . 129 SER C 1 1 13 44968 1 1 129 SER CA C -5.618 -1.753 3.386 1.00 . A A . 129 SER CA 1 1 13 44969 1 1 129 SER CB C -5.527 -3.250 3.685 1.00 . A A . 129 SER CB 1 1 13 44970 1 1 129 SER H H -4.630 -2.204 1.524 1.00 . A A . 129 SER H 1 1 13 44971 1 1 129 SER HA H -6.653 -1.448 3.392 1.00 . A A . 129 SER HA 1 1 13 44972 1 1 129 SER HB2 H -4.493 -3.542 3.760 1.00 . A A . 129 SER HB2 1 1 13 44973 1 1 129 SER HB3 H -6.026 -3.460 4.623 1.00 . A A . 129 SER HB3 1 1 13 44974 1 1 129 SER HG H -6.927 -3.496 2.357 1.00 . A A . 129 SER HG 1 1 13 44975 1 1 129 SER N N -5.031 -1.476 2.045 1.00 . A A . 129 SER N 1 1 13 44976 1 1 129 SER O O -5.435 -0.502 5.422 1.00 . A A . 129 SER O 1 1 13 44977 1 1 129 SER OG O -6.144 -3.977 2.632 1.00 . A A . 129 SER OG 1 1 13 44978 1 1 130 CYS C C -3.192 1.388 5.322 1.00 . A A . 130 CYS C 1 1 13 44979 1 1 130 CYS CA C -2.783 -0.086 5.324 1.00 . A A . 130 CYS CA 1 1 13 44980 1 1 130 CYS CB C -1.293 -0.204 4.998 1.00 . A A . 130 CYS CB 1 1 13 44981 1 1 130 CYS H H -3.128 -1.221 3.526 1.00 . A A . 130 CYS H 1 1 13 44982 1 1 130 CYS HA H -2.971 -0.505 6.300 1.00 . A A . 130 CYS HA 1 1 13 44983 1 1 130 CYS HB2 H -0.768 -0.601 5.854 1.00 . A A . 130 CYS HB2 1 1 13 44984 1 1 130 CYS HB3 H -1.161 -0.865 4.155 1.00 . A A . 130 CYS HB3 1 1 13 44985 1 1 130 CYS HG H -0.124 1.353 3.781 1.00 . A A . 130 CYS HG 1 1 13 44986 1 1 130 CYS N N -3.574 -0.832 4.307 1.00 . A A . 130 CYS N 1 1 13 44987 1 1 130 CYS O O -3.348 1.999 6.358 1.00 . A A . 130 CYS O 1 1 13 44988 1 1 130 CYS SG S -0.634 1.432 4.592 1.00 . A A . 130 CYS SG 1 1 13 44989 1 1 131 ILE C C -5.081 3.616 4.836 1.00 . A A . 131 ILE C 1 1 13 44990 1 1 131 ILE CA C -3.751 3.402 4.113 1.00 . A A . 131 ILE CA 1 1 13 44991 1 1 131 ILE CB C -3.885 3.840 2.653 1.00 . A A . 131 ILE CB 1 1 13 44992 1 1 131 ILE CD1 C -2.667 3.999 0.471 1.00 . A A . 131 ILE CD1 1 1 13 44993 1 1 131 ILE CG1 C -2.519 3.740 1.971 1.00 . A A . 131 ILE CG1 1 1 13 44994 1 1 131 ILE CG2 C -4.382 5.285 2.597 1.00 . A A . 131 ILE CG2 1 1 13 44995 1 1 131 ILE H H -3.227 1.458 3.341 1.00 . A A . 131 ILE H 1 1 13 44996 1 1 131 ILE HA H -2.988 3.995 4.591 1.00 . A A . 131 ILE HA 1 1 13 44997 1 1 131 ILE HB H -4.590 3.196 2.148 1.00 . A A . 131 ILE HB 1 1 13 44998 1 1 131 ILE HD11 H -3.440 4.734 0.305 1.00 . A A . 131 ILE HD11 1 1 13 44999 1 1 131 ILE HD12 H -2.930 3.079 -0.029 1.00 . A A . 131 ILE HD12 1 1 13 45000 1 1 131 ILE HD13 H -1.731 4.368 0.079 1.00 . A A . 131 ILE HD13 1 1 13 45001 1 1 131 ILE HG12 H -1.853 4.474 2.398 1.00 . A A . 131 ILE HG12 1 1 13 45002 1 1 131 ILE HG13 H -2.111 2.753 2.126 1.00 . A A . 131 ILE HG13 1 1 13 45003 1 1 131 ILE HG21 H -3.735 5.912 3.191 1.00 . A A . 131 ILE HG21 1 1 13 45004 1 1 131 ILE HG22 H -5.389 5.336 2.984 1.00 . A A . 131 ILE HG22 1 1 13 45005 1 1 131 ILE HG23 H -4.374 5.629 1.572 1.00 . A A . 131 ILE HG23 1 1 13 45006 1 1 131 ILE N N -3.361 1.966 4.168 1.00 . A A . 131 ILE N 1 1 13 45007 1 1 131 ILE O O -5.247 4.567 5.573 1.00 . A A . 131 ILE O 1 1 13 45008 1 1 132 LEU C C -7.201 2.693 6.813 1.00 . A A . 132 LEU C 1 1 13 45009 1 1 132 LEU CA C -7.346 2.926 5.308 1.00 . A A . 132 LEU CA 1 1 13 45010 1 1 132 LEU CB C -8.348 1.917 4.740 1.00 . A A . 132 LEU CB 1 1 13 45011 1 1 132 LEU CD1 C -9.519 1.141 2.674 1.00 . A A . 132 LEU CD1 1 1 13 45012 1 1 132 LEU CD2 C -9.122 3.577 3.044 1.00 . A A . 132 LEU CD2 1 1 13 45013 1 1 132 LEU CG C -8.545 2.174 3.246 1.00 . A A . 132 LEU CG 1 1 13 45014 1 1 132 LEU H H -5.884 1.990 4.028 1.00 . A A . 132 LEU H 1 1 13 45015 1 1 132 LEU HA H -7.709 3.925 5.134 1.00 . A A . 132 LEU HA 1 1 13 45016 1 1 132 LEU HB2 H -7.971 0.915 4.887 1.00 . A A . 132 LEU HB2 1 1 13 45017 1 1 132 LEU HB3 H -9.294 2.025 5.249 1.00 . A A . 132 LEU HB3 1 1 13 45018 1 1 132 LEU HD11 H -9.090 0.154 2.765 1.00 . A A . 132 LEU HD11 1 1 13 45019 1 1 132 LEU HD12 H -9.705 1.359 1.634 1.00 . A A . 132 LEU HD12 1 1 13 45020 1 1 132 LEU HD13 H -10.449 1.181 3.222 1.00 . A A . 132 LEU HD13 1 1 13 45021 1 1 132 LEU HD21 H -9.763 3.579 2.175 1.00 . A A . 132 LEU HD21 1 1 13 45022 1 1 132 LEU HD22 H -8.316 4.281 2.902 1.00 . A A . 132 LEU HD22 1 1 13 45023 1 1 132 LEU HD23 H -9.695 3.857 3.916 1.00 . A A . 132 LEU HD23 1 1 13 45024 1 1 132 LEU HG H -7.595 2.095 2.737 1.00 . A A . 132 LEU HG 1 1 13 45025 1 1 132 LEU N N -6.032 2.750 4.630 1.00 . A A . 132 LEU N 1 1 13 45026 1 1 132 LEU O O -7.717 3.440 7.618 1.00 . A A . 132 LEU O 1 1 13 45027 1 1 133 HIS C C -5.511 2.439 9.334 1.00 . A A . 133 HIS C 1 1 13 45028 1 1 133 HIS CA C -6.345 1.353 8.647 1.00 . A A . 133 HIS CA 1 1 13 45029 1 1 133 HIS CB C -5.637 0.004 8.785 1.00 . A A . 133 HIS CB 1 1 13 45030 1 1 133 HIS CD2 C -5.206 0.194 11.370 1.00 . A A . 133 HIS CD2 1 1 13 45031 1 1 133 HIS CE1 C -5.962 -1.753 11.960 1.00 . A A . 133 HIS CE1 1 1 13 45032 1 1 133 HIS CG C -5.633 -0.430 10.225 1.00 . A A . 133 HIS CG 1 1 13 45033 1 1 133 HIS H H -6.113 1.064 6.528 1.00 . A A . 133 HIS H 1 1 13 45034 1 1 133 HIS HA H -7.313 1.297 9.116 1.00 . A A . 133 HIS HA 1 1 13 45035 1 1 133 HIS HB2 H -6.156 -0.734 8.191 1.00 . A A . 133 HIS HB2 1 1 13 45036 1 1 133 HIS HB3 H -4.620 0.094 8.435 1.00 . A A . 133 HIS HB3 1 1 13 45037 1 1 133 HIS HD1 H -6.491 -2.361 10.041 1.00 . A A . 133 HIS HD1 1 1 13 45038 1 1 133 HIS HD2 H -4.766 1.178 11.414 1.00 . A A . 133 HIS HD2 1 1 13 45039 1 1 133 HIS HE1 H -6.237 -2.615 12.551 1.00 . A A . 133 HIS HE1 1 1 13 45040 1 1 133 HIS HE2 H -5.218 -0.449 13.399 1.00 . A A . 133 HIS HE2 1 1 13 45041 1 1 133 HIS N N -6.513 1.656 7.197 1.00 . A A . 133 HIS N 1 1 13 45042 1 1 133 HIS ND1 N -6.112 -1.670 10.625 1.00 . A A . 133 HIS ND1 1 1 13 45043 1 1 133 HIS NE2 N -5.418 -0.641 12.459 1.00 . A A . 133 HIS NE2 1 1 13 45044 1 1 133 HIS O O -5.843 2.910 10.403 1.00 . A A . 133 HIS O 1 1 13 45045 1 1 134 LEU C C -4.278 5.185 9.545 1.00 . A A . 134 LEU C 1 1 13 45046 1 1 134 LEU CA C -3.541 3.855 9.359 1.00 . A A . 134 LEU CA 1 1 13 45047 1 1 134 LEU CB C -2.308 4.073 8.480 1.00 . A A . 134 LEU CB 1 1 13 45048 1 1 134 LEU CD1 C -0.272 2.988 7.519 1.00 . A A . 134 LEU CD1 1 1 13 45049 1 1 134 LEU CD2 C -0.883 2.592 9.906 1.00 . A A . 134 LEU CD2 1 1 13 45050 1 1 134 LEU CG C -1.436 2.814 8.496 1.00 . A A . 134 LEU CG 1 1 13 45051 1 1 134 LEU H H -4.166 2.416 7.882 1.00 . A A . 134 LEU H 1 1 13 45052 1 1 134 LEU HA H -3.220 3.500 10.326 1.00 . A A . 134 LEU HA 1 1 13 45053 1 1 134 LEU HB2 H -2.623 4.280 7.467 1.00 . A A . 134 LEU HB2 1 1 13 45054 1 1 134 LEU HB3 H -1.739 4.909 8.856 1.00 . A A . 134 LEU HB3 1 1 13 45055 1 1 134 LEU HD11 H -0.658 3.198 6.533 1.00 . A A . 134 LEU HD11 1 1 13 45056 1 1 134 LEU HD12 H 0.313 2.081 7.492 1.00 . A A . 134 LEU HD12 1 1 13 45057 1 1 134 LEU HD13 H 0.351 3.809 7.845 1.00 . A A . 134 LEU HD13 1 1 13 45058 1 1 134 LEU HD21 H -0.804 3.540 10.417 1.00 . A A . 134 LEU HD21 1 1 13 45059 1 1 134 LEU HD22 H 0.094 2.136 9.843 1.00 . A A . 134 LEU HD22 1 1 13 45060 1 1 134 LEU HD23 H -1.548 1.942 10.455 1.00 . A A . 134 LEU HD23 1 1 13 45061 1 1 134 LEU HG H -2.028 1.961 8.203 1.00 . A A . 134 LEU HG 1 1 13 45062 1 1 134 LEU N N -4.419 2.822 8.736 1.00 . A A . 134 LEU N 1 1 13 45063 1 1 134 LEU O O -3.985 5.928 10.461 1.00 . A A . 134 LEU O 1 1 13 45064 1 1 135 TRP C C -7.419 6.677 8.609 1.00 . A A . 135 TRP C 1 1 13 45065 1 1 135 TRP CA C -5.911 6.825 8.844 1.00 . A A . 135 TRP CA 1 1 13 45066 1 1 135 TRP CB C -5.341 7.822 7.834 1.00 . A A . 135 TRP CB 1 1 13 45067 1 1 135 TRP CD1 C -3.221 8.465 9.030 1.00 . A A . 135 TRP CD1 1 1 13 45068 1 1 135 TRP CD2 C -2.830 7.406 7.086 1.00 . A A . 135 TRP CD2 1 1 13 45069 1 1 135 TRP CE2 C -1.568 7.707 7.643 1.00 . A A . 135 TRP CE2 1 1 13 45070 1 1 135 TRP CE3 C -2.867 6.735 5.850 1.00 . A A . 135 TRP CE3 1 1 13 45071 1 1 135 TRP CG C -3.862 7.899 7.988 1.00 . A A . 135 TRP CG 1 1 13 45072 1 1 135 TRP CH2 C -0.433 6.688 5.775 1.00 . A A . 135 TRP CH2 1 1 13 45073 1 1 135 TRP CZ2 C -0.380 7.354 7.001 1.00 . A A . 135 TRP CZ2 1 1 13 45074 1 1 135 TRP CZ3 C -1.674 6.378 5.200 1.00 . A A . 135 TRP CZ3 1 1 13 45075 1 1 135 TRP H H -5.424 4.920 7.939 1.00 . A A . 135 TRP H 1 1 13 45076 1 1 135 TRP HA H -5.747 7.202 9.840 1.00 . A A . 135 TRP HA 1 1 13 45077 1 1 135 TRP HB2 H -5.573 7.498 6.836 1.00 . A A . 135 TRP HB2 1 1 13 45078 1 1 135 TRP HB3 H -5.771 8.795 8.008 1.00 . A A . 135 TRP HB3 1 1 13 45079 1 1 135 TRP HD1 H -3.693 8.931 9.881 1.00 . A A . 135 TRP HD1 1 1 13 45080 1 1 135 TRP HE1 H -1.176 8.679 9.435 1.00 . A A . 135 TRP HE1 1 1 13 45081 1 1 135 TRP HE3 H -3.817 6.492 5.400 1.00 . A A . 135 TRP HE3 1 1 13 45082 1 1 135 TRP HH2 H 0.481 6.410 5.270 1.00 . A A . 135 TRP HH2 1 1 13 45083 1 1 135 TRP HZ2 H 0.572 7.595 7.449 1.00 . A A . 135 TRP HZ2 1 1 13 45084 1 1 135 TRP HZ3 H -1.712 5.863 4.252 1.00 . A A . 135 TRP HZ3 1 1 13 45085 1 1 135 TRP N N -5.206 5.515 8.686 1.00 . A A . 135 TRP N 1 1 13 45086 1 1 135 TRP NE1 N -1.861 8.350 8.827 1.00 . A A . 135 TRP NE1 1 1 13 45087 1 1 135 TRP O O -7.995 7.372 7.797 1.00 . A A . 135 TRP O 1 1 13 45088 1 1 136 LYS C C -10.239 6.967 9.510 1.00 . A A . 136 LYS C 1 1 13 45089 1 1 136 LYS CA C -9.545 5.650 9.142 1.00 . A A . 136 LYS CA 1 1 13 45090 1 1 136 LYS CB C -10.068 4.542 10.063 1.00 . A A . 136 LYS CB 1 1 13 45091 1 1 136 LYS CD C -10.141 2.078 10.463 1.00 . A A . 136 LYS CD 1 1 13 45092 1 1 136 LYS CE C -9.742 2.240 11.931 1.00 . A A . 136 LYS CE 1 1 13 45093 1 1 136 LYS CG C -9.501 3.190 9.630 1.00 . A A . 136 LYS CG 1 1 13 45094 1 1 136 LYS H H -7.598 5.259 9.990 1.00 . A A . 136 LYS H 1 1 13 45095 1 1 136 LYS HA H -9.760 5.399 8.114 1.00 . A A . 136 LYS HA 1 1 13 45096 1 1 136 LYS HB2 H -9.765 4.749 11.079 1.00 . A A . 136 LYS HB2 1 1 13 45097 1 1 136 LYS HB3 H -11.146 4.511 10.009 1.00 . A A . 136 LYS HB3 1 1 13 45098 1 1 136 LYS HD2 H -11.217 2.136 10.373 1.00 . A A . 136 LYS HD2 1 1 13 45099 1 1 136 LYS HD3 H -9.803 1.118 10.104 1.00 . A A . 136 LYS HD3 1 1 13 45100 1 1 136 LYS HE2 H -8.857 2.855 11.999 1.00 . A A . 136 LYS HE2 1 1 13 45101 1 1 136 LYS HE3 H -10.548 2.712 12.473 1.00 . A A . 136 LYS HE3 1 1 13 45102 1 1 136 LYS HG2 H -9.723 3.028 8.585 1.00 . A A . 136 LYS HG2 1 1 13 45103 1 1 136 LYS HG3 H -8.431 3.181 9.779 1.00 . A A . 136 LYS HG3 1 1 13 45104 1 1 136 LYS HZ1 H -9.118 0.260 11.779 1.00 . A A . 136 LYS HZ1 1 1 13 45105 1 1 136 LYS HZ2 H -10.338 0.516 12.934 1.00 . A A . 136 LYS HZ2 1 1 13 45106 1 1 136 LYS HZ3 H -8.741 0.991 13.262 1.00 . A A . 136 LYS HZ3 1 1 13 45107 1 1 136 LYS N N -8.071 5.801 9.324 1.00 . A A . 136 LYS N 1 1 13 45108 1 1 136 LYS NZ N -9.463 0.901 12.521 1.00 . A A . 136 LYS NZ 1 1 13 45109 1 1 136 LYS O O -11.208 7.366 8.896 1.00 . A A . 136 LYS O 1 1 13 45110 1 1 137 GLU C C -10.183 10.020 9.939 1.00 . A A . 137 GLU C 1 1 13 45111 1 1 137 GLU CA C -10.381 8.906 10.975 1.00 . A A . 137 GLU CA 1 1 13 45112 1 1 137 GLU CB C -9.748 9.337 12.301 1.00 . A A . 137 GLU CB 1 1 13 45113 1 1 137 GLU CD C -9.504 8.770 14.722 1.00 . A A . 137 GLU CD 1 1 13 45114 1 1 137 GLU CG C -10.080 8.307 13.383 1.00 . A A . 137 GLU CG 1 1 13 45115 1 1 137 GLU H H -8.982 7.270 11.013 1.00 . A A . 137 GLU H 1 1 13 45116 1 1 137 GLU HA H -11.438 8.749 11.127 1.00 . A A . 137 GLU HA 1 1 13 45117 1 1 137 GLU HB2 H -8.676 9.403 12.182 1.00 . A A . 137 GLU HB2 1 1 13 45118 1 1 137 GLU HB3 H -10.139 10.300 12.590 1.00 . A A . 137 GLU HB3 1 1 13 45119 1 1 137 GLU HG2 H -11.153 8.208 13.467 1.00 . A A . 137 GLU HG2 1 1 13 45120 1 1 137 GLU HG3 H -9.649 7.354 13.117 1.00 . A A . 137 GLU HG3 1 1 13 45121 1 1 137 GLU N N -9.754 7.627 10.528 1.00 . A A . 137 GLU N 1 1 13 45122 1 1 137 GLU O O -10.981 10.932 9.848 1.00 . A A . 137 GLU O 1 1 13 45123 1 1 137 GLU OE1 O -8.755 9.733 14.720 1.00 . A A . 137 GLU OE1 1 1 13 45124 1 1 137 GLU OE2 O -9.821 8.154 15.726 1.00 . A A . 137 GLU OE2 1 1 13 45125 1 1 138 ASN C C -9.512 10.704 6.830 1.00 . A A . 138 ASN C 1 1 13 45126 1 1 138 ASN CA C -8.898 11.073 8.183 1.00 . A A . 138 ASN CA 1 1 13 45127 1 1 138 ASN CB C -7.396 11.302 8.007 1.00 . A A . 138 ASN CB 1 1 13 45128 1 1 138 ASN CG C -7.157 12.706 7.449 1.00 . A A . 138 ASN CG 1 1 13 45129 1 1 138 ASN H H -8.475 9.253 9.269 1.00 . A A . 138 ASN H 1 1 13 45130 1 1 138 ASN HA H -9.355 11.983 8.544 1.00 . A A . 138 ASN HA 1 1 13 45131 1 1 138 ASN HB2 H -6.902 11.203 8.962 1.00 . A A . 138 ASN HB2 1 1 13 45132 1 1 138 ASN HB3 H -7.001 10.574 7.317 1.00 . A A . 138 ASN HB3 1 1 13 45133 1 1 138 ASN HD21 H -6.475 12.050 5.705 1.00 . A A . 138 ASN HD21 1 1 13 45134 1 1 138 ASN HD22 H -6.521 13.738 5.878 1.00 . A A . 138 ASN HD22 1 1 13 45135 1 1 138 ASN N N -9.125 9.981 9.176 1.00 . A A . 138 ASN N 1 1 13 45136 1 1 138 ASN ND2 N -6.678 12.843 6.244 1.00 . A A . 138 ASN ND2 1 1 13 45137 1 1 138 ASN O O -9.431 11.461 5.883 1.00 . A A . 138 ASN O 1 1 13 45138 1 1 138 ASN OD1 O -7.413 13.689 8.117 1.00 . A A . 138 ASN OD1 1 1 13 45139 1 1 139 ILE C C -12.265 8.997 5.639 1.00 . A A . 139 ILE C 1 1 13 45140 1 1 139 ILE CA C -10.757 9.155 5.441 1.00 . A A . 139 ILE CA 1 1 13 45141 1 1 139 ILE CB C -10.154 7.829 4.973 1.00 . A A . 139 ILE CB 1 1 13 45142 1 1 139 ILE CD1 C -8.009 6.624 4.525 1.00 . A A . 139 ILE CD1 1 1 13 45143 1 1 139 ILE CG1 C -8.636 7.985 4.828 1.00 . A A . 139 ILE CG1 1 1 13 45144 1 1 139 ILE CG2 C -10.755 7.444 3.620 1.00 . A A . 139 ILE CG2 1 1 13 45145 1 1 139 ILE H H -10.192 8.968 7.509 1.00 . A A . 139 ILE H 1 1 13 45146 1 1 139 ILE HA H -10.572 9.914 4.700 1.00 . A A . 139 ILE HA 1 1 13 45147 1 1 139 ILE HB H -10.372 7.057 5.696 1.00 . A A . 139 ILE HB 1 1 13 45148 1 1 139 ILE HD11 H -7.508 6.662 3.570 1.00 . A A . 139 ILE HD11 1 1 13 45149 1 1 139 ILE HD12 H -8.782 5.870 4.496 1.00 . A A . 139 ILE HD12 1 1 13 45150 1 1 139 ILE HD13 H -7.294 6.376 5.297 1.00 . A A . 139 ILE HD13 1 1 13 45151 1 1 139 ILE HG12 H -8.420 8.670 4.021 1.00 . A A . 139 ILE HG12 1 1 13 45152 1 1 139 ILE HG13 H -8.225 8.373 5.747 1.00 . A A . 139 ILE HG13 1 1 13 45153 1 1 139 ILE HG21 H -10.503 8.197 2.887 1.00 . A A . 139 ILE HG21 1 1 13 45154 1 1 139 ILE HG22 H -11.830 7.376 3.710 1.00 . A A . 139 ILE HG22 1 1 13 45155 1 1 139 ILE HG23 H -10.359 6.490 3.307 1.00 . A A . 139 ILE HG23 1 1 13 45156 1 1 139 ILE N N -10.131 9.558 6.733 1.00 . A A . 139 ILE N 1 1 13 45157 1 1 139 ILE O O -12.715 8.286 6.516 1.00 . A A . 139 ILE O 1 1 13 45158 1 1 140 SER C C -14.979 8.151 4.532 1.00 . A A . 140 SER C 1 1 13 45159 1 1 140 SER CA C -14.530 9.543 4.975 1.00 . A A . 140 SER CA 1 1 13 45160 1 1 140 SER CB C -15.210 10.599 4.104 1.00 . A A . 140 SER CB 1 1 13 45161 1 1 140 SER H H -12.670 10.224 4.130 1.00 . A A . 140 SER H 1 1 13 45162 1 1 140 SER HA H -14.803 9.698 6.009 1.00 . A A . 140 SER HA 1 1 13 45163 1 1 140 SER HB2 H -14.947 10.441 3.072 1.00 . A A . 140 SER HB2 1 1 13 45164 1 1 140 SER HB3 H -16.283 10.521 4.216 1.00 . A A . 140 SER HB3 1 1 13 45165 1 1 140 SER HG H -15.525 12.485 4.464 1.00 . A A . 140 SER HG 1 1 13 45166 1 1 140 SER N N -13.052 9.655 4.830 1.00 . A A . 140 SER N 1 1 13 45167 1 1 140 SER O O -14.280 7.462 3.818 1.00 . A A . 140 SER O 1 1 13 45168 1 1 140 SER OG O -14.771 11.891 4.505 1.00 . A A . 140 SER OG 1 1 13 45169 1 1 141 GLU C C -16.825 6.346 3.028 1.00 . A A . 141 GLU C 1 1 13 45170 1 1 141 GLU CA C -16.627 6.382 4.544 1.00 . A A . 141 GLU CA 1 1 13 45171 1 1 141 GLU CB C -17.959 6.088 5.240 1.00 . A A . 141 GLU CB 1 1 13 45172 1 1 141 GLU CD C -19.056 5.658 7.443 1.00 . A A . 141 GLU CD 1 1 13 45173 1 1 141 GLU CG C -17.739 6.016 6.753 1.00 . A A . 141 GLU CG 1 1 13 45174 1 1 141 GLU H H -16.694 8.299 5.524 1.00 . A A . 141 GLU H 1 1 13 45175 1 1 141 GLU HA H -15.900 5.637 4.829 1.00 . A A . 141 GLU HA 1 1 13 45176 1 1 141 GLU HB2 H -18.662 6.876 5.015 1.00 . A A . 141 GLU HB2 1 1 13 45177 1 1 141 GLU HB3 H -18.348 5.145 4.890 1.00 . A A . 141 GLU HB3 1 1 13 45178 1 1 141 GLU HG2 H -16.999 5.260 6.973 1.00 . A A . 141 GLU HG2 1 1 13 45179 1 1 141 GLU HG3 H -17.394 6.973 7.113 1.00 . A A . 141 GLU HG3 1 1 13 45180 1 1 141 GLU N N -16.142 7.730 4.948 1.00 . A A . 141 GLU N 1 1 13 45181 1 1 141 GLU O O -16.535 5.362 2.378 1.00 . A A . 141 GLU O 1 1 13 45182 1 1 141 GLU OE1 O -20.073 5.654 6.771 1.00 . A A . 141 GLU OE1 1 1 13 45183 1 1 141 GLU OE2 O -19.025 5.394 8.635 1.00 . A A . 141 GLU OE2 1 1 13 45184 1 1 142 THR C C -16.176 7.356 0.276 1.00 . A A . 142 THR C 1 1 13 45185 1 1 142 THR CA C -17.527 7.439 0.986 1.00 . A A . 142 THR CA 1 1 13 45186 1 1 142 THR CB C -18.232 8.740 0.594 1.00 . A A . 142 THR CB 1 1 13 45187 1 1 142 THR CG2 C -18.561 8.714 -0.900 1.00 . A A . 142 THR CG2 1 1 13 45188 1 1 142 THR H H -17.541 8.197 3.004 1.00 . A A . 142 THR H 1 1 13 45189 1 1 142 THR HA H -18.136 6.598 0.696 1.00 . A A . 142 THR HA 1 1 13 45190 1 1 142 THR HB H -17.583 9.577 0.801 1.00 . A A . 142 THR HB 1 1 13 45191 1 1 142 THR HG1 H -19.406 8.230 2.058 1.00 . A A . 142 THR HG1 1 1 13 45192 1 1 142 THR HG21 H -18.183 7.802 -1.336 1.00 . A A . 142 THR HG21 1 1 13 45193 1 1 142 THR HG22 H -18.101 9.563 -1.384 1.00 . A A . 142 THR HG22 1 1 13 45194 1 1 142 THR HG23 H -19.631 8.760 -1.032 1.00 . A A . 142 THR HG23 1 1 13 45195 1 1 142 THR N N -17.315 7.413 2.461 1.00 . A A . 142 THR N 1 1 13 45196 1 1 142 THR O O -16.002 6.611 -0.668 1.00 . A A . 142 THR O 1 1 13 45197 1 1 142 THR OG1 O -19.431 8.871 1.344 1.00 . A A . 142 THR OG1 1 1 13 45198 1 1 143 SER C C -13.271 6.686 0.243 1.00 . A A . 143 SER C 1 1 13 45199 1 1 143 SER CA C -13.873 8.081 0.084 1.00 . A A . 143 SER CA 1 1 13 45200 1 1 143 SER CB C -12.961 9.110 0.751 1.00 . A A . 143 SER CB 1 1 13 45201 1 1 143 SER H H -15.379 8.705 1.492 1.00 . A A . 143 SER H 1 1 13 45202 1 1 143 SER HA H -13.972 8.312 -0.966 1.00 . A A . 143 SER HA 1 1 13 45203 1 1 143 SER HB2 H -13.440 10.075 0.750 1.00 . A A . 143 SER HB2 1 1 13 45204 1 1 143 SER HB3 H -12.766 8.809 1.772 1.00 . A A . 143 SER HB3 1 1 13 45205 1 1 143 SER HG H -11.312 8.336 0.068 1.00 . A A . 143 SER HG 1 1 13 45206 1 1 143 SER N N -15.217 8.115 0.728 1.00 . A A . 143 SER N 1 1 13 45207 1 1 143 SER O O -12.642 6.161 -0.655 1.00 . A A . 143 SER O 1 1 13 45208 1 1 143 SER OG O -11.740 9.194 0.028 1.00 . A A . 143 SER OG 1 1 13 45209 1 1 144 THR C C -13.510 3.745 0.598 1.00 . A A . 144 THR C 1 1 13 45210 1 1 144 THR CA C -12.904 4.719 1.608 1.00 . A A . 144 THR CA 1 1 13 45211 1 1 144 THR CB C -13.240 4.259 3.028 1.00 . A A . 144 THR CB 1 1 13 45212 1 1 144 THR CG2 C -12.564 2.915 3.305 1.00 . A A . 144 THR CG2 1 1 13 45213 1 1 144 THR H H -13.973 6.524 2.091 1.00 . A A . 144 THR H 1 1 13 45214 1 1 144 THR HA H -11.832 4.745 1.483 1.00 . A A . 144 THR HA 1 1 13 45215 1 1 144 THR HB H -14.308 4.147 3.126 1.00 . A A . 144 THR HB 1 1 13 45216 1 1 144 THR HG1 H -12.187 4.785 4.577 1.00 . A A . 144 THR HG1 1 1 13 45217 1 1 144 THR HG21 H -12.083 2.562 2.404 1.00 . A A . 144 THR HG21 1 1 13 45218 1 1 144 THR HG22 H -13.307 2.197 3.621 1.00 . A A . 144 THR HG22 1 1 13 45219 1 1 144 THR HG23 H -11.826 3.037 4.084 1.00 . A A . 144 THR HG23 1 1 13 45220 1 1 144 THR N N -13.462 6.081 1.383 1.00 . A A . 144 THR N 1 1 13 45221 1 1 144 THR O O -12.841 2.876 0.078 1.00 . A A . 144 THR O 1 1 13 45222 1 1 144 THR OG1 O -12.776 5.226 3.959 1.00 . A A . 144 THR OG1 1 1 13 45223 1 1 145 ASN C C -14.716 3.033 -1.996 1.00 . A A . 145 ASN C 1 1 13 45224 1 1 145 ASN CA C -15.433 2.957 -0.647 1.00 . A A . 145 ASN CA 1 1 13 45225 1 1 145 ASN CB C -16.898 3.360 -0.825 1.00 . A A . 145 ASN CB 1 1 13 45226 1 1 145 ASN CG C -17.625 3.246 0.516 1.00 . A A . 145 ASN CG 1 1 13 45227 1 1 145 ASN H H -15.300 4.585 0.758 1.00 . A A . 145 ASN H 1 1 13 45228 1 1 145 ASN HA H -15.381 1.947 -0.271 1.00 . A A . 145 ASN HA 1 1 13 45229 1 1 145 ASN HB2 H -16.950 4.379 -1.179 1.00 . A A . 145 ASN HB2 1 1 13 45230 1 1 145 ASN HB3 H -17.367 2.704 -1.543 1.00 . A A . 145 ASN HB3 1 1 13 45231 1 1 145 ASN HD21 H -16.831 1.481 0.959 1.00 . A A . 145 ASN HD21 1 1 13 45232 1 1 145 ASN HD22 H -17.897 2.109 2.121 1.00 . A A . 145 ASN HD22 1 1 13 45233 1 1 145 ASN N N -14.778 3.879 0.323 1.00 . A A . 145 ASN N 1 1 13 45234 1 1 145 ASN ND2 N -17.435 2.191 1.261 1.00 . A A . 145 ASN ND2 1 1 13 45235 1 1 145 ASN O O -14.525 2.038 -2.665 1.00 . A A . 145 ASN O 1 1 13 45236 1 1 145 ASN OD1 O -18.375 4.126 0.890 1.00 . A A . 145 ASN OD1 1 1 13 45237 1 1 146 SER C C -12.312 3.533 -3.664 1.00 . A A . 146 SER C 1 1 13 45238 1 1 146 SER CA C -13.613 4.337 -3.709 1.00 . A A . 146 SER CA 1 1 13 45239 1 1 146 SER CB C -13.294 5.808 -3.973 1.00 . A A . 146 SER CB 1 1 13 45240 1 1 146 SER H H -14.480 4.998 -1.849 1.00 . A A . 146 SER H 1 1 13 45241 1 1 146 SER HA H -14.243 3.956 -4.497 1.00 . A A . 146 SER HA 1 1 13 45242 1 1 146 SER HB2 H -12.596 6.166 -3.235 1.00 . A A . 146 SER HB2 1 1 13 45243 1 1 146 SER HB3 H -12.857 5.910 -4.958 1.00 . A A . 146 SER HB3 1 1 13 45244 1 1 146 SER HG H -14.261 7.457 -3.606 1.00 . A A . 146 SER HG 1 1 13 45245 1 1 146 SER N N -14.317 4.207 -2.402 1.00 . A A . 146 SER N 1 1 13 45246 1 1 146 SER O O -11.948 2.864 -4.612 1.00 . A A . 146 SER O 1 1 13 45247 1 1 146 SER OG O -14.492 6.569 -3.891 1.00 . A A . 146 SER OG 1 1 13 45248 1 1 147 LEU C C -10.631 1.333 -2.474 1.00 . A A . 147 LEU C 1 1 13 45249 1 1 147 LEU CA C -10.341 2.833 -2.444 1.00 . A A . 147 LEU CA 1 1 13 45250 1 1 147 LEU CB C -9.671 3.192 -1.119 1.00 . A A . 147 LEU CB 1 1 13 45251 1 1 147 LEU CD1 C -8.619 5.028 0.213 1.00 . A A . 147 LEU CD1 1 1 13 45252 1 1 147 LEU CD2 C -8.423 5.031 -2.273 1.00 . A A . 147 LEU CD2 1 1 13 45253 1 1 147 LEU CG C -9.336 4.687 -1.094 1.00 . A A . 147 LEU CG 1 1 13 45254 1 1 147 LEU H H -11.930 4.134 -1.814 1.00 . A A . 147 LEU H 1 1 13 45255 1 1 147 LEU HA H -9.688 3.087 -3.262 1.00 . A A . 147 LEU HA 1 1 13 45256 1 1 147 LEU HB2 H -10.344 2.962 -0.304 1.00 . A A . 147 LEU HB2 1 1 13 45257 1 1 147 LEU HB3 H -8.770 2.620 -1.009 1.00 . A A . 147 LEU HB3 1 1 13 45258 1 1 147 LEU HD11 H -7.844 5.756 0.019 1.00 . A A . 147 LEU HD11 1 1 13 45259 1 1 147 LEU HD12 H -8.176 4.133 0.624 1.00 . A A . 147 LEU HD12 1 1 13 45260 1 1 147 LEU HD13 H -9.327 5.437 0.918 1.00 . A A . 147 LEU HD13 1 1 13 45261 1 1 147 LEU HD21 H -7.796 4.181 -2.502 1.00 . A A . 147 LEU HD21 1 1 13 45262 1 1 147 LEU HD22 H -7.802 5.876 -2.013 1.00 . A A . 147 LEU HD22 1 1 13 45263 1 1 147 LEU HD23 H -9.024 5.277 -3.135 1.00 . A A . 147 LEU HD23 1 1 13 45264 1 1 147 LEU HG H -10.249 5.262 -1.163 1.00 . A A . 147 LEU HG 1 1 13 45265 1 1 147 LEU N N -11.614 3.591 -2.566 1.00 . A A . 147 LEU N 1 1 13 45266 1 1 147 LEU O O -9.918 0.561 -3.085 1.00 . A A . 147 LEU O 1 1 13 45267 1 1 148 GLN C C -12.283 -1.016 -3.219 1.00 . A A . 148 GLN C 1 1 13 45268 1 1 148 GLN CA C -12.015 -0.534 -1.794 1.00 . A A . 148 GLN CA 1 1 13 45269 1 1 148 GLN CB C -13.265 -0.753 -0.939 1.00 . A A . 148 GLN CB 1 1 13 45270 1 1 148 GLN CD C -14.222 -0.557 1.361 1.00 . A A . 148 GLN CD 1 1 13 45271 1 1 148 GLN CG C -12.959 -0.386 0.514 1.00 . A A . 148 GLN CG 1 1 13 45272 1 1 148 GLN H H -12.225 1.558 -1.326 1.00 . A A . 148 GLN H 1 1 13 45273 1 1 148 GLN HA H -11.192 -1.092 -1.376 1.00 . A A . 148 GLN HA 1 1 13 45274 1 1 148 GLN HB2 H -14.066 -0.128 -1.308 1.00 . A A . 148 GLN HB2 1 1 13 45275 1 1 148 GLN HB3 H -13.562 -1.789 -0.992 1.00 . A A . 148 GLN HB3 1 1 13 45276 1 1 148 GLN HE21 H -13.239 -0.540 3.086 1.00 . A A . 148 GLN HE21 1 1 13 45277 1 1 148 GLN HE22 H -14.921 -0.719 3.211 1.00 . A A . 148 GLN HE22 1 1 13 45278 1 1 148 GLN HG2 H -12.181 -1.034 0.891 1.00 . A A . 148 GLN HG2 1 1 13 45279 1 1 148 GLN HG3 H -12.630 0.640 0.565 1.00 . A A . 148 GLN HG3 1 1 13 45280 1 1 148 GLN N N -11.673 0.916 -1.814 1.00 . A A . 148 GLN N 1 1 13 45281 1 1 148 GLN NE2 N -14.119 -0.610 2.660 1.00 . A A . 148 GLN NE2 1 1 13 45282 1 1 148 GLN O O -11.942 -2.124 -3.585 1.00 . A A . 148 GLN O 1 1 13 45283 1 1 148 GLN OE1 O -15.313 -0.643 0.834 1.00 . A A . 148 GLN OE1 1 1 13 45284 1 1 149 LYS C C -11.842 -0.889 -6.144 1.00 . A A . 149 LYS C 1 1 13 45285 1 1 149 LYS CA C -13.166 -0.610 -5.434 1.00 . A A . 149 LYS CA 1 1 13 45286 1 1 149 LYS CB C -13.914 0.508 -6.162 1.00 . A A . 149 LYS CB 1 1 13 45287 1 1 149 LYS CD C -14.985 1.183 -8.319 1.00 . A A . 149 LYS CD 1 1 13 45288 1 1 149 LYS CE C -15.433 0.693 -9.699 1.00 . A A . 149 LYS CE 1 1 13 45289 1 1 149 LYS CG C -14.292 0.041 -7.570 1.00 . A A . 149 LYS CG 1 1 13 45290 1 1 149 LYS H H -13.150 0.697 -3.719 1.00 . A A . 149 LYS H 1 1 13 45291 1 1 149 LYS HA H -13.767 -1.507 -5.431 1.00 . A A . 149 LYS HA 1 1 13 45292 1 1 149 LYS HB2 H -14.810 0.759 -5.613 1.00 . A A . 149 LYS HB2 1 1 13 45293 1 1 149 LYS HB3 H -13.281 1.380 -6.232 1.00 . A A . 149 LYS HB3 1 1 13 45294 1 1 149 LYS HD2 H -15.847 1.510 -7.756 1.00 . A A . 149 LYS HD2 1 1 13 45295 1 1 149 LYS HD3 H -14.297 2.006 -8.437 1.00 . A A . 149 LYS HD3 1 1 13 45296 1 1 149 LYS HE2 H -15.144 1.417 -10.447 1.00 . A A . 149 LYS HE2 1 1 13 45297 1 1 149 LYS HE3 H -14.962 -0.253 -9.915 1.00 . A A . 149 LYS HE3 1 1 13 45298 1 1 149 LYS HG2 H -13.399 -0.250 -8.104 1.00 . A A . 149 LYS HG2 1 1 13 45299 1 1 149 LYS HG3 H -14.963 -0.802 -7.503 1.00 . A A . 149 LYS HG3 1 1 13 45300 1 1 149 LYS HZ1 H -17.255 0.541 -10.697 1.00 . A A . 149 LYS HZ1 1 1 13 45301 1 1 149 LYS HZ2 H -17.355 1.306 -9.182 1.00 . A A . 149 LYS HZ2 1 1 13 45302 1 1 149 LYS HZ3 H -17.167 -0.380 -9.275 1.00 . A A . 149 LYS HZ3 1 1 13 45303 1 1 149 LYS N N -12.886 -0.194 -4.031 1.00 . A A . 149 LYS N 1 1 13 45304 1 1 149 LYS NZ N -16.914 0.528 -9.714 1.00 . A A . 149 LYS NZ 1 1 13 45305 1 1 149 LYS O O -11.716 -1.837 -6.894 1.00 . A A . 149 LYS O 1 1 13 45306 1 1 150 ARG C C -8.993 -1.670 -6.129 1.00 . A A . 150 ARG C 1 1 13 45307 1 1 150 ARG CA C -9.533 -0.308 -6.564 1.00 . A A . 150 ARG CA 1 1 13 45308 1 1 150 ARG CB C -8.552 0.790 -6.145 1.00 . A A . 150 ARG CB 1 1 13 45309 1 1 150 ARG CD C -8.023 3.226 -6.320 1.00 . A A . 150 ARG CD 1 1 13 45310 1 1 150 ARG CG C -9.054 2.143 -6.649 1.00 . A A . 150 ARG CG 1 1 13 45311 1 1 150 ARG CZ C -8.593 5.027 -7.835 1.00 . A A . 150 ARG CZ 1 1 13 45312 1 1 150 ARG H H -10.967 0.677 -5.293 1.00 . A A . 150 ARG H 1 1 13 45313 1 1 150 ARG HA H -9.656 -0.294 -7.635 1.00 . A A . 150 ARG HA 1 1 13 45314 1 1 150 ARG HB2 H -8.475 0.811 -5.067 1.00 . A A . 150 ARG HB2 1 1 13 45315 1 1 150 ARG HB3 H -7.581 0.586 -6.571 1.00 . A A . 150 ARG HB3 1 1 13 45316 1 1 150 ARG HD2 H -7.762 3.167 -5.274 1.00 . A A . 150 ARG HD2 1 1 13 45317 1 1 150 ARG HD3 H -7.139 3.074 -6.921 1.00 . A A . 150 ARG HD3 1 1 13 45318 1 1 150 ARG HE H -8.985 5.104 -5.890 1.00 . A A . 150 ARG HE 1 1 13 45319 1 1 150 ARG HG2 H -9.200 2.097 -7.719 1.00 . A A . 150 ARG HG2 1 1 13 45320 1 1 150 ARG HG3 H -9.990 2.382 -6.169 1.00 . A A . 150 ARG HG3 1 1 13 45321 1 1 150 ARG HH11 H -7.693 3.411 -8.602 1.00 . A A . 150 ARG HH11 1 1 13 45322 1 1 150 ARG HH12 H -8.075 4.664 -9.735 1.00 . A A . 150 ARG HH12 1 1 13 45323 1 1 150 ARG HH21 H -9.492 6.750 -7.354 1.00 . A A . 150 ARG HH21 1 1 13 45324 1 1 150 ARG HH22 H -9.094 6.555 -9.028 1.00 . A A . 150 ARG HH22 1 1 13 45325 1 1 150 ARG N N -10.849 -0.077 -5.907 1.00 . A A . 150 ARG N 1 1 13 45326 1 1 150 ARG NE N -8.600 4.567 -6.614 1.00 . A A . 150 ARG NE 1 1 13 45327 1 1 150 ARG NH1 N -8.080 4.312 -8.799 1.00 . A A . 150 ARG NH1 1 1 13 45328 1 1 150 ARG NH2 N -9.099 6.202 -8.092 1.00 . A A . 150 ARG NH2 1 1 13 45329 1 1 150 ARG O O -8.482 -2.432 -6.925 1.00 . A A . 150 ARG O 1 1 13 45330 1 1 151 ILE C C -9.474 -4.410 -5.008 1.00 . A A . 151 ILE C 1 1 13 45331 1 1 151 ILE CA C -8.631 -3.304 -4.377 1.00 . A A . 151 ILE CA 1 1 13 45332 1 1 151 ILE CB C -8.772 -3.366 -2.856 1.00 . A A . 151 ILE CB 1 1 13 45333 1 1 151 ILE CD1 C -8.236 -2.184 -0.718 1.00 . A A . 151 ILE CD1 1 1 13 45334 1 1 151 ILE CG1 C -7.955 -2.237 -2.222 1.00 . A A . 151 ILE CG1 1 1 13 45335 1 1 151 ILE CG2 C -8.257 -4.715 -2.350 1.00 . A A . 151 ILE CG2 1 1 13 45336 1 1 151 ILE H H -9.545 -1.358 -4.249 1.00 . A A . 151 ILE H 1 1 13 45337 1 1 151 ILE HA H -7.595 -3.435 -4.653 1.00 . A A . 151 ILE HA 1 1 13 45338 1 1 151 ILE HB H -9.813 -3.255 -2.587 1.00 . A A . 151 ILE HB 1 1 13 45339 1 1 151 ILE HD11 H -7.337 -2.434 -0.175 1.00 . A A . 151 ILE HD11 1 1 13 45340 1 1 151 ILE HD12 H -9.014 -2.892 -0.472 1.00 . A A . 151 ILE HD12 1 1 13 45341 1 1 151 ILE HD13 H -8.556 -1.189 -0.446 1.00 . A A . 151 ILE HD13 1 1 13 45342 1 1 151 ILE HG12 H -6.904 -2.418 -2.386 1.00 . A A . 151 ILE HG12 1 1 13 45343 1 1 151 ILE HG13 H -8.233 -1.295 -2.670 1.00 . A A . 151 ILE HG13 1 1 13 45344 1 1 151 ILE HG21 H -9.091 -5.387 -2.207 1.00 . A A . 151 ILE HG21 1 1 13 45345 1 1 151 ILE HG22 H -7.741 -4.577 -1.413 1.00 . A A . 151 ILE HG22 1 1 13 45346 1 1 151 ILE HG23 H -7.577 -5.136 -3.077 1.00 . A A . 151 ILE HG23 1 1 13 45347 1 1 151 ILE N N -9.119 -1.986 -4.869 1.00 . A A . 151 ILE N 1 1 13 45348 1 1 151 ILE O O -8.969 -5.425 -5.444 1.00 . A A . 151 ILE O 1 1 13 45349 1 1 152 LYS C C -11.286 -5.445 -7.124 1.00 . A A . 152 LYS C 1 1 13 45350 1 1 152 LYS CA C -11.656 -5.236 -5.660 1.00 . A A . 152 LYS CA 1 1 13 45351 1 1 152 LYS CB C -13.103 -4.749 -5.565 1.00 . A A . 152 LYS CB 1 1 13 45352 1 1 152 LYS CD C -14.193 -6.936 -5.001 1.00 . A A . 152 LYS CD 1 1 13 45353 1 1 152 LYS CE C -15.259 -7.565 -4.103 1.00 . A A . 152 LYS CE 1 1 13 45354 1 1 152 LYS CG C -13.846 -5.537 -4.482 1.00 . A A . 152 LYS CG 1 1 13 45355 1 1 152 LYS H H -11.142 -3.384 -4.703 1.00 . A A . 152 LYS H 1 1 13 45356 1 1 152 LYS HA H -11.551 -6.163 -5.123 1.00 . A A . 152 LYS HA 1 1 13 45357 1 1 152 LYS HB2 H -13.105 -3.699 -5.312 1.00 . A A . 152 LYS HB2 1 1 13 45358 1 1 152 LYS HB3 H -13.593 -4.888 -6.516 1.00 . A A . 152 LYS HB3 1 1 13 45359 1 1 152 LYS HD2 H -14.570 -6.864 -6.010 1.00 . A A . 152 LYS HD2 1 1 13 45360 1 1 152 LYS HD3 H -13.310 -7.557 -4.991 1.00 . A A . 152 LYS HD3 1 1 13 45361 1 1 152 LYS HE2 H -14.955 -7.482 -3.070 1.00 . A A . 152 LYS HE2 1 1 13 45362 1 1 152 LYS HE3 H -16.198 -7.051 -4.244 1.00 . A A . 152 LYS HE3 1 1 13 45363 1 1 152 LYS HG2 H -13.219 -5.622 -3.607 1.00 . A A . 152 LYS HG2 1 1 13 45364 1 1 152 LYS HG3 H -14.756 -5.017 -4.222 1.00 . A A . 152 LYS HG3 1 1 13 45365 1 1 152 LYS HZ1 H -16.402 -9.177 -4.760 1.00 . A A . 152 LYS HZ1 1 1 13 45366 1 1 152 LYS HZ2 H -15.204 -9.592 -3.629 1.00 . A A . 152 LYS HZ2 1 1 13 45367 1 1 152 LYS HZ3 H -14.776 -9.245 -5.237 1.00 . A A . 152 LYS HZ3 1 1 13 45368 1 1 152 LYS N N -10.761 -4.212 -5.059 1.00 . A A . 152 LYS N 1 1 13 45369 1 1 152 LYS NZ N -15.422 -9.003 -4.459 1.00 . A A . 152 LYS NZ 1 1 13 45370 1 1 152 LYS O O -11.270 -6.553 -7.621 1.00 . A A . 152 LYS O 1 1 13 45371 1 1 153 TYR C C -9.417 -5.458 -9.365 1.00 . A A . 153 TYR C 1 1 13 45372 1 1 153 TYR CA C -10.619 -4.522 -9.254 1.00 . A A . 153 TYR CA 1 1 13 45373 1 1 153 TYR CB C -10.261 -3.146 -9.817 1.00 . A A . 153 TYR CB 1 1 13 45374 1 1 153 TYR CD1 C -11.491 -3.152 -12.009 1.00 . A A . 153 TYR CD1 1 1 13 45375 1 1 153 TYR CD2 C -9.069 -3.273 -12.043 1.00 . A A . 153 TYR CD2 1 1 13 45376 1 1 153 TYR CE1 C -11.515 -3.187 -13.406 1.00 . A A . 153 TYR CE1 1 1 13 45377 1 1 153 TYR CE2 C -9.093 -3.309 -13.441 1.00 . A A . 153 TYR CE2 1 1 13 45378 1 1 153 TYR CG C -10.271 -3.194 -11.326 1.00 . A A . 153 TYR CG 1 1 13 45379 1 1 153 TYR CZ C -10.315 -3.266 -14.124 1.00 . A A . 153 TYR CZ 1 1 13 45380 1 1 153 TYR H H -11.009 -3.503 -7.396 1.00 . A A . 153 TYR H 1 1 13 45381 1 1 153 TYR HA H -11.450 -4.938 -9.805 1.00 . A A . 153 TYR HA 1 1 13 45382 1 1 153 TYR HB2 H -10.983 -2.419 -9.476 1.00 . A A . 153 TYR HB2 1 1 13 45383 1 1 153 TYR HB3 H -9.277 -2.862 -9.474 1.00 . A A . 153 TYR HB3 1 1 13 45384 1 1 153 TYR HD1 H -12.418 -3.092 -11.456 1.00 . A A . 153 TYR HD1 1 1 13 45385 1 1 153 TYR HD2 H -8.124 -3.306 -11.519 1.00 . A A . 153 TYR HD2 1 1 13 45386 1 1 153 TYR HE1 H -12.458 -3.156 -13.931 1.00 . A A . 153 TYR HE1 1 1 13 45387 1 1 153 TYR HE2 H -8.170 -3.370 -13.993 1.00 . A A . 153 TYR HE2 1 1 13 45388 1 1 153 TYR HH H -9.452 -3.096 -15.817 1.00 . A A . 153 TYR HH 1 1 13 45389 1 1 153 TYR N N -10.987 -4.387 -7.819 1.00 . A A . 153 TYR N 1 1 13 45390 1 1 153 TYR O O -9.367 -6.328 -10.211 1.00 . A A . 153 TYR O 1 1 13 45391 1 1 153 TYR OH O -10.336 -3.297 -15.503 1.00 . A A . 153 TYR OH 1 1 13 45392 1 1 154 CYS C C -7.691 -7.604 -8.220 1.00 . A A . 154 CYS C 1 1 13 45393 1 1 154 CYS CA C -7.258 -6.178 -8.543 1.00 . A A . 154 CYS CA 1 1 13 45394 1 1 154 CYS CB C -6.239 -5.714 -7.499 1.00 . A A . 154 CYS CB 1 1 13 45395 1 1 154 CYS H H -8.520 -4.590 -7.824 1.00 . A A . 154 CYS H 1 1 13 45396 1 1 154 CYS HA H -6.814 -6.149 -9.526 1.00 . A A . 154 CYS HA 1 1 13 45397 1 1 154 CYS HB2 H -6.456 -6.185 -6.551 1.00 . A A . 154 CYS HB2 1 1 13 45398 1 1 154 CYS HB3 H -5.245 -5.988 -7.819 1.00 . A A . 154 CYS HB3 1 1 13 45399 1 1 154 CYS HG H -5.672 -3.523 -7.877 1.00 . A A . 154 CYS HG 1 1 13 45400 1 1 154 CYS N N -8.453 -5.291 -8.503 1.00 . A A . 154 CYS N 1 1 13 45401 1 1 154 CYS O O -7.265 -8.556 -8.842 1.00 . A A . 154 CYS O 1 1 13 45402 1 1 154 CYS SG S -6.339 -3.918 -7.311 1.00 . A A . 154 CYS SG 1 1 13 45403 1 1 155 LYS C C -9.692 -9.775 -8.070 1.00 . A A . 155 LYS C 1 1 13 45404 1 1 155 LYS CA C -9.021 -9.111 -6.869 1.00 . A A . 155 LYS CA 1 1 13 45405 1 1 155 LYS CB C -10.025 -8.974 -5.721 1.00 . A A . 155 LYS CB 1 1 13 45406 1 1 155 LYS CD C -10.852 -10.549 -3.967 1.00 . A A . 155 LYS CD 1 1 13 45407 1 1 155 LYS CE C -11.461 -11.933 -3.718 1.00 . A A . 155 LYS CE 1 1 13 45408 1 1 155 LYS CG C -10.714 -10.314 -5.474 1.00 . A A . 155 LYS CG 1 1 13 45409 1 1 155 LYS H H -8.874 -6.969 -6.762 1.00 . A A . 155 LYS H 1 1 13 45410 1 1 155 LYS HA H -8.189 -9.710 -6.545 1.00 . A A . 155 LYS HA 1 1 13 45411 1 1 155 LYS HB2 H -9.505 -8.666 -4.825 1.00 . A A . 155 LYS HB2 1 1 13 45412 1 1 155 LYS HB3 H -10.766 -8.233 -5.979 1.00 . A A . 155 LYS HB3 1 1 13 45413 1 1 155 LYS HD2 H -9.876 -10.496 -3.506 1.00 . A A . 155 LYS HD2 1 1 13 45414 1 1 155 LYS HD3 H -11.494 -9.792 -3.541 1.00 . A A . 155 LYS HD3 1 1 13 45415 1 1 155 LYS HE2 H -12.524 -11.894 -3.897 1.00 . A A . 155 LYS HE2 1 1 13 45416 1 1 155 LYS HE3 H -11.010 -12.644 -4.388 1.00 . A A . 155 LYS HE3 1 1 13 45417 1 1 155 LYS HG2 H -11.692 -10.296 -5.928 1.00 . A A . 155 LYS HG2 1 1 13 45418 1 1 155 LYS HG3 H -10.134 -11.105 -5.911 1.00 . A A . 155 LYS HG3 1 1 13 45419 1 1 155 LYS HZ1 H -10.255 -12.062 -2.024 1.00 . A A . 155 LYS HZ1 1 1 13 45420 1 1 155 LYS HZ2 H -11.295 -13.390 -2.234 1.00 . A A . 155 LYS HZ2 1 1 13 45421 1 1 155 LYS HZ3 H -11.908 -11.904 -1.682 1.00 . A A . 155 LYS HZ3 1 1 13 45422 1 1 155 LYS N N -8.545 -7.754 -7.246 1.00 . A A . 155 LYS N 1 1 13 45423 1 1 155 LYS NZ N -11.211 -12.353 -2.307 1.00 . A A . 155 LYS NZ 1 1 13 45424 1 1 155 LYS O O -9.473 -10.936 -8.352 1.00 . A A . 155 LYS O 1 1 13 45425 1 1 156 ILE C C -10.191 -9.908 -11.084 1.00 . A A . 156 ILE C 1 1 13 45426 1 1 156 ILE CA C -11.192 -9.641 -9.961 1.00 . A A . 156 ILE CA 1 1 13 45427 1 1 156 ILE CB C -12.262 -8.659 -10.449 1.00 . A A . 156 ILE CB 1 1 13 45428 1 1 156 ILE CD1 C -14.209 -7.273 -9.720 1.00 . A A . 156 ILE CD1 1 1 13 45429 1 1 156 ILE CG1 C -13.261 -8.404 -9.319 1.00 . A A . 156 ILE CG1 1 1 13 45430 1 1 156 ILE CG2 C -13.003 -9.249 -11.650 1.00 . A A . 156 ILE CG2 1 1 13 45431 1 1 156 ILE H H -10.670 -8.117 -8.529 1.00 . A A . 156 ILE H 1 1 13 45432 1 1 156 ILE HA H -11.657 -10.569 -9.677 1.00 . A A . 156 ILE HA 1 1 13 45433 1 1 156 ILE HB H -11.793 -7.726 -10.736 1.00 . A A . 156 ILE HB 1 1 13 45434 1 1 156 ILE HD11 H -13.776 -6.326 -9.433 1.00 . A A . 156 ILE HD11 1 1 13 45435 1 1 156 ILE HD12 H -15.156 -7.403 -9.219 1.00 . A A . 156 ILE HD12 1 1 13 45436 1 1 156 ILE HD13 H -14.361 -7.290 -10.789 1.00 . A A . 156 ILE HD13 1 1 13 45437 1 1 156 ILE HG12 H -13.833 -9.303 -9.135 1.00 . A A . 156 ILE HG12 1 1 13 45438 1 1 156 ILE HG13 H -12.730 -8.125 -8.423 1.00 . A A . 156 ILE HG13 1 1 13 45439 1 1 156 ILE HG21 H -12.295 -9.507 -12.424 1.00 . A A . 156 ILE HG21 1 1 13 45440 1 1 156 ILE HG22 H -13.702 -8.520 -12.030 1.00 . A A . 156 ILE HG22 1 1 13 45441 1 1 156 ILE HG23 H -13.538 -10.134 -11.341 1.00 . A A . 156 ILE HG23 1 1 13 45442 1 1 156 ILE N N -10.507 -9.050 -8.777 1.00 . A A . 156 ILE N 1 1 13 45443 1 1 156 ILE O O -10.148 -10.984 -11.647 1.00 . A A . 156 ILE O 1 1 13 45444 1 1 157 TYR C C -7.349 -10.151 -12.113 1.00 . A A . 157 TYR C 1 1 13 45445 1 1 157 TYR CA C -8.410 -9.135 -12.522 1.00 . A A . 157 TYR CA 1 1 13 45446 1 1 157 TYR CB C -7.769 -7.802 -12.887 1.00 . A A . 157 TYR CB 1 1 13 45447 1 1 157 TYR CD1 C -7.732 -7.829 -15.394 1.00 . A A . 157 TYR CD1 1 1 13 45448 1 1 157 TYR CD2 C -9.451 -6.540 -14.276 1.00 . A A . 157 TYR CD2 1 1 13 45449 1 1 157 TYR CE1 C -8.251 -7.451 -16.637 1.00 . A A . 157 TYR CE1 1 1 13 45450 1 1 157 TYR CE2 C -9.974 -6.161 -15.518 1.00 . A A . 157 TYR CE2 1 1 13 45451 1 1 157 TYR CG C -8.329 -7.373 -14.218 1.00 . A A . 157 TYR CG 1 1 13 45452 1 1 157 TYR CZ C -9.373 -6.615 -16.699 1.00 . A A . 157 TYR CZ 1 1 13 45453 1 1 157 TYR H H -9.448 -8.073 -10.967 1.00 . A A . 157 TYR H 1 1 13 45454 1 1 157 TYR HA H -8.933 -9.515 -13.386 1.00 . A A . 157 TYR HA 1 1 13 45455 1 1 157 TYR HB2 H -8.005 -7.065 -12.133 1.00 . A A . 157 TYR HB2 1 1 13 45456 1 1 157 TYR HB3 H -6.699 -7.919 -12.965 1.00 . A A . 157 TYR HB3 1 1 13 45457 1 1 157 TYR HD1 H -6.869 -8.474 -15.341 1.00 . A A . 157 TYR HD1 1 1 13 45458 1 1 157 TYR HD2 H -9.914 -6.190 -13.362 1.00 . A A . 157 TYR HD2 1 1 13 45459 1 1 157 TYR HE1 H -7.785 -7.803 -17.546 1.00 . A A . 157 TYR HE1 1 1 13 45460 1 1 157 TYR HE2 H -10.842 -5.520 -15.565 1.00 . A A . 157 TYR HE2 1 1 13 45461 1 1 157 TYR HH H -9.276 -6.534 -18.604 1.00 . A A . 157 TYR HH 1 1 13 45462 1 1 157 TYR N N -9.394 -8.936 -11.426 1.00 . A A . 157 TYR N 1 1 13 45463 1 1 157 TYR O O -6.888 -10.934 -12.918 1.00 . A A . 157 TYR O 1 1 13 45464 1 1 157 TYR OH O -9.888 -6.242 -17.924 1.00 . A A . 157 TYR OH 1 1 13 45465 1 1 158 LEU C C -6.473 -12.532 -10.685 1.00 . A A . 158 LEU C 1 1 13 45466 1 1 158 LEU CA C -5.926 -11.130 -10.436 1.00 . A A . 158 LEU CA 1 1 13 45467 1 1 158 LEU CB C -5.650 -10.936 -8.940 1.00 . A A . 158 LEU CB 1 1 13 45468 1 1 158 LEU CD1 C -3.177 -11.321 -9.108 1.00 . A A . 158 LEU CD1 1 1 13 45469 1 1 158 LEU CD2 C -4.371 -11.778 -6.970 1.00 . A A . 158 LEU CD2 1 1 13 45470 1 1 158 LEU CG C -4.484 -11.826 -8.494 1.00 . A A . 158 LEU CG 1 1 13 45471 1 1 158 LEU H H -7.338 -9.515 -10.234 1.00 . A A . 158 LEU H 1 1 13 45472 1 1 158 LEU HA H -5.020 -10.984 -11.001 1.00 . A A . 158 LEU HA 1 1 13 45473 1 1 158 LEU HB2 H -5.407 -9.901 -8.752 1.00 . A A . 158 LEU HB2 1 1 13 45474 1 1 158 LEU HB3 H -6.533 -11.197 -8.379 1.00 . A A . 158 LEU HB3 1 1 13 45475 1 1 158 LEU HD11 H -3.064 -11.727 -10.101 1.00 . A A . 158 LEU HD11 1 1 13 45476 1 1 158 LEU HD12 H -2.347 -11.637 -8.493 1.00 . A A . 158 LEU HD12 1 1 13 45477 1 1 158 LEU HD13 H -3.196 -10.245 -9.157 1.00 . A A . 158 LEU HD13 1 1 13 45478 1 1 158 LEU HD21 H -5.144 -11.139 -6.571 1.00 . A A . 158 LEU HD21 1 1 13 45479 1 1 158 LEU HD22 H -3.404 -11.387 -6.696 1.00 . A A . 158 LEU HD22 1 1 13 45480 1 1 158 LEU HD23 H -4.484 -12.774 -6.569 1.00 . A A . 158 LEU HD23 1 1 13 45481 1 1 158 LEU HG H -4.660 -12.844 -8.810 1.00 . A A . 158 LEU HG 1 1 13 45482 1 1 158 LEU N N -6.956 -10.152 -10.873 1.00 . A A . 158 LEU N 1 1 13 45483 1 1 158 LEU O O -5.759 -13.435 -11.081 1.00 . A A . 158 LEU O 1 1 13 45484 1 1 159 SER C C -8.310 -14.382 -12.204 1.00 . A A . 159 SER C 1 1 13 45485 1 1 159 SER CA C -8.360 -14.045 -10.713 1.00 . A A . 159 SER CA 1 1 13 45486 1 1 159 SER CB C -9.813 -13.994 -10.272 1.00 . A A . 159 SER CB 1 1 13 45487 1 1 159 SER H H -8.304 -11.963 -10.169 1.00 . A A . 159 SER H 1 1 13 45488 1 1 159 SER HA H -7.835 -14.798 -10.151 1.00 . A A . 159 SER HA 1 1 13 45489 1 1 159 SER HB2 H -10.376 -13.426 -10.991 1.00 . A A . 159 SER HB2 1 1 13 45490 1 1 159 SER HB3 H -10.208 -15.000 -10.216 1.00 . A A . 159 SER HB3 1 1 13 45491 1 1 159 SER HG H -9.696 -12.432 -9.121 1.00 . A A . 159 SER HG 1 1 13 45492 1 1 159 SER N N -7.745 -12.712 -10.474 1.00 . A A . 159 SER N 1 1 13 45493 1 1 159 SER O O -8.044 -15.503 -12.591 1.00 . A A . 159 SER O 1 1 13 45494 1 1 159 SER OG O -9.901 -13.363 -9.003 1.00 . A A . 159 SER OG 1 1 13 45495 1 1 160 LYS C C -7.183 -14.176 -14.930 1.00 . A A . 160 LYS C 1 1 13 45496 1 1 160 LYS CA C -8.568 -13.688 -14.512 1.00 . A A . 160 LYS CA 1 1 13 45497 1 1 160 LYS CB C -8.916 -12.408 -15.274 1.00 . A A . 160 LYS CB 1 1 13 45498 1 1 160 LYS CD C -10.690 -10.681 -15.658 1.00 . A A . 160 LYS CD 1 1 13 45499 1 1 160 LYS CE C -11.089 -11.022 -17.095 1.00 . A A . 160 LYS CE 1 1 13 45500 1 1 160 LYS CG C -10.332 -11.963 -14.898 1.00 . A A . 160 LYS CG 1 1 13 45501 1 1 160 LYS H H -8.804 -12.527 -12.711 1.00 . A A . 160 LYS H 1 1 13 45502 1 1 160 LYS HA H -9.298 -14.452 -14.740 1.00 . A A . 160 LYS HA 1 1 13 45503 1 1 160 LYS HB2 H -8.211 -11.630 -15.016 1.00 . A A . 160 LYS HB2 1 1 13 45504 1 1 160 LYS HB3 H -8.870 -12.599 -16.334 1.00 . A A . 160 LYS HB3 1 1 13 45505 1 1 160 LYS HD2 H -11.515 -10.189 -15.162 1.00 . A A . 160 LYS HD2 1 1 13 45506 1 1 160 LYS HD3 H -9.835 -10.021 -15.671 1.00 . A A . 160 LYS HD3 1 1 13 45507 1 1 160 LYS HE2 H -10.217 -11.328 -17.651 1.00 . A A . 160 LYS HE2 1 1 13 45508 1 1 160 LYS HE3 H -11.812 -11.825 -17.089 1.00 . A A . 160 LYS HE3 1 1 13 45509 1 1 160 LYS HG2 H -11.033 -12.742 -15.155 1.00 . A A . 160 LYS HG2 1 1 13 45510 1 1 160 LYS HG3 H -10.379 -11.774 -13.837 1.00 . A A . 160 LYS HG3 1 1 13 45511 1 1 160 LYS HZ1 H -11.295 -8.961 -17.310 1.00 . A A . 160 LYS HZ1 1 1 13 45512 1 1 160 LYS HZ2 H -12.723 -9.835 -17.605 1.00 . A A . 160 LYS HZ2 1 1 13 45513 1 1 160 LYS HZ3 H -11.475 -9.828 -18.757 1.00 . A A . 160 LYS HZ3 1 1 13 45514 1 1 160 LYS N N -8.581 -13.420 -13.045 1.00 . A A . 160 LYS N 1 1 13 45515 1 1 160 LYS NZ N -11.691 -9.821 -17.741 1.00 . A A . 160 LYS NZ 1 1 13 45516 1 1 160 LYS O O -7.050 -15.061 -15.751 1.00 . A A . 160 LYS O 1 1 13 45517 1 1 161 LEU C C -4.669 -15.565 -14.396 1.00 . A A . 161 LEU C 1 1 13 45518 1 1 161 LEU CA C -4.780 -14.081 -14.731 1.00 . A A . 161 LEU CA 1 1 13 45519 1 1 161 LEU CB C -3.733 -13.290 -13.939 1.00 . A A . 161 LEU CB 1 1 13 45520 1 1 161 LEU CD1 C -3.134 -10.923 -13.374 1.00 . A A . 161 LEU CD1 1 1 13 45521 1 1 161 LEU CD2 C -2.678 -11.804 -15.658 1.00 . A A . 161 LEU CD2 1 1 13 45522 1 1 161 LEU CG C -3.649 -11.855 -14.474 1.00 . A A . 161 LEU CG 1 1 13 45523 1 1 161 LEU H H -6.269 -12.916 -13.694 1.00 . A A . 161 LEU H 1 1 13 45524 1 1 161 LEU HA H -4.625 -13.938 -15.790 1.00 . A A . 161 LEU HA 1 1 13 45525 1 1 161 LEU HB2 H -4.015 -13.271 -12.896 1.00 . A A . 161 LEU HB2 1 1 13 45526 1 1 161 LEU HB3 H -2.769 -13.767 -14.041 1.00 . A A . 161 LEU HB3 1 1 13 45527 1 1 161 LEU HD11 H -2.626 -11.500 -12.616 1.00 . A A . 161 LEU HD11 1 1 13 45528 1 1 161 LEU HD12 H -3.966 -10.397 -12.931 1.00 . A A . 161 LEU HD12 1 1 13 45529 1 1 161 LEU HD13 H -2.447 -10.209 -13.802 1.00 . A A . 161 LEU HD13 1 1 13 45530 1 1 161 LEU HD21 H -1.663 -11.839 -15.290 1.00 . A A . 161 LEU HD21 1 1 13 45531 1 1 161 LEU HD22 H -2.828 -10.887 -16.207 1.00 . A A . 161 LEU HD22 1 1 13 45532 1 1 161 LEU HD23 H -2.852 -12.646 -16.310 1.00 . A A . 161 LEU HD23 1 1 13 45533 1 1 161 LEU HG H -4.628 -11.531 -14.793 1.00 . A A . 161 LEU HG 1 1 13 45534 1 1 161 LEU N N -6.146 -13.621 -14.364 1.00 . A A . 161 LEU N 1 1 13 45535 1 1 161 LEU O O -4.019 -16.326 -15.085 1.00 . A A . 161 LEU O 1 1 13 45536 1 1 162 ALA C C -5.919 -18.267 -14.043 1.00 . A A . 162 ALA C 1 1 13 45537 1 1 162 ALA CA C -5.264 -17.417 -12.951 1.00 . A A . 162 ALA CA 1 1 13 45538 1 1 162 ALA CB C -6.020 -17.613 -11.637 1.00 . A A . 162 ALA CB 1 1 13 45539 1 1 162 ALA H H -5.834 -15.346 -12.805 1.00 . A A . 162 ALA H 1 1 13 45540 1 1 162 ALA HA H -4.237 -17.723 -12.826 1.00 . A A . 162 ALA HA 1 1 13 45541 1 1 162 ALA HB1 H -6.159 -16.655 -11.158 1.00 . A A . 162 ALA HB1 1 1 13 45542 1 1 162 ALA HB2 H -5.452 -18.262 -10.988 1.00 . A A . 162 ALA HB2 1 1 13 45543 1 1 162 ALA HB3 H -6.983 -18.057 -11.839 1.00 . A A . 162 ALA HB3 1 1 13 45544 1 1 162 ALA N N -5.312 -15.981 -13.341 1.00 . A A . 162 ALA N 1 1 13 45545 1 1 162 ALA O O -5.551 -19.404 -14.259 1.00 . A A . 162 ALA O 1 1 13 45546 1 1 163 LYS C C -6.720 -18.454 -17.075 1.00 . A A . 163 LYS C 1 1 13 45547 1 1 163 LYS CA C -7.562 -18.510 -15.802 1.00 . A A . 163 LYS CA 1 1 13 45548 1 1 163 LYS CB C -8.935 -17.903 -16.091 1.00 . A A . 163 LYS CB 1 1 13 45549 1 1 163 LYS CD C -11.258 -17.590 -15.250 1.00 . A A . 163 LYS CD 1 1 13 45550 1 1 163 LYS CE C -12.102 -17.359 -13.994 1.00 . A A . 163 LYS CE 1 1 13 45551 1 1 163 LYS CG C -9.840 -18.025 -14.864 1.00 . A A . 163 LYS CG 1 1 13 45552 1 1 163 LYS H H -7.175 -16.811 -14.550 1.00 . A A . 163 LYS H 1 1 13 45553 1 1 163 LYS HA H -7.678 -19.536 -15.486 1.00 . A A . 163 LYS HA 1 1 13 45554 1 1 163 LYS HB2 H -8.816 -16.859 -16.341 1.00 . A A . 163 LYS HB2 1 1 13 45555 1 1 163 LYS HB3 H -9.386 -18.420 -16.920 1.00 . A A . 163 LYS HB3 1 1 13 45556 1 1 163 LYS HD2 H -11.208 -16.674 -15.821 1.00 . A A . 163 LYS HD2 1 1 13 45557 1 1 163 LYS HD3 H -11.717 -18.361 -15.851 1.00 . A A . 163 LYS HD3 1 1 13 45558 1 1 163 LYS HE2 H -11.508 -16.846 -13.253 1.00 . A A . 163 LYS HE2 1 1 13 45559 1 1 163 LYS HE3 H -12.958 -16.753 -14.252 1.00 . A A . 163 LYS HE3 1 1 13 45560 1 1 163 LYS HG2 H -9.854 -19.051 -14.525 1.00 . A A . 163 LYS HG2 1 1 13 45561 1 1 163 LYS HG3 H -9.468 -17.387 -14.077 1.00 . A A . 163 LYS HG3 1 1 13 45562 1 1 163 LYS HZ1 H -11.866 -19.030 -12.773 1.00 . A A . 163 LYS HZ1 1 1 13 45563 1 1 163 LYS HZ2 H -12.692 -19.345 -14.223 1.00 . A A . 163 LYS HZ2 1 1 13 45564 1 1 163 LYS HZ3 H -13.478 -18.531 -12.953 1.00 . A A . 163 LYS HZ3 1 1 13 45565 1 1 163 LYS N N -6.890 -17.728 -14.732 1.00 . A A . 163 LYS N 1 1 13 45566 1 1 163 LYS NZ N -12.569 -18.665 -13.444 1.00 . A A . 163 LYS NZ 1 1 13 45567 1 1 163 LYS O O -6.942 -19.195 -18.012 1.00 . A A . 163 LYS O 1 1 13 45568 1 1 164 GLY C C -5.659 -16.600 -19.372 1.00 . A A . 164 GLY C 1 1 13 45569 1 1 164 GLY CA C -4.920 -17.454 -18.342 1.00 . A A . 164 GLY CA 1 1 13 45570 1 1 164 GLY H H -5.608 -16.974 -16.361 1.00 . A A . 164 GLY H 1 1 13 45571 1 1 164 GLY HA2 H -3.979 -16.987 -18.087 1.00 . A A . 164 GLY HA2 1 1 13 45572 1 1 164 GLY HA3 H -4.741 -18.434 -18.753 1.00 . A A . 164 GLY HA3 1 1 13 45573 1 1 164 GLY N N -5.764 -17.569 -17.123 1.00 . A A . 164 GLY N 1 1 13 45574 1 1 164 GLY O O -5.290 -16.539 -20.528 1.00 . A A . 164 GLY O 1 1 13 45575 1 1 165 GLU C C -6.707 -13.806 -20.198 1.00 . A A . 165 GLU C 1 1 13 45576 1 1 165 GLU CA C -7.482 -15.089 -19.899 1.00 . A A . 165 GLU CA 1 1 13 45577 1 1 165 GLU CB C -8.832 -14.741 -19.274 1.00 . A A . 165 GLU CB 1 1 13 45578 1 1 165 GLU CD C -11.061 -15.648 -18.598 1.00 . A A . 165 GLU CD 1 1 13 45579 1 1 165 GLU CG C -9.698 -16.000 -19.197 1.00 . A A . 165 GLU CG 1 1 13 45580 1 1 165 GLU H H -6.989 -16.006 -18.018 1.00 . A A . 165 GLU H 1 1 13 45581 1 1 165 GLU HA H -7.643 -15.631 -20.819 1.00 . A A . 165 GLU HA 1 1 13 45582 1 1 165 GLU HB2 H -8.677 -14.348 -18.279 1.00 . A A . 165 GLU HB2 1 1 13 45583 1 1 165 GLU HB3 H -9.328 -14.002 -19.879 1.00 . A A . 165 GLU HB3 1 1 13 45584 1 1 165 GLU HG2 H -9.835 -16.403 -20.190 1.00 . A A . 165 GLU HG2 1 1 13 45585 1 1 165 GLU HG3 H -9.212 -16.735 -18.575 1.00 . A A . 165 GLU HG3 1 1 13 45586 1 1 165 GLU N N -6.708 -15.939 -18.955 1.00 . A A . 165 GLU N 1 1 13 45587 1 1 165 GLU O O -6.829 -13.234 -21.263 1.00 . A A . 165 GLU O 1 1 13 45588 1 1 165 GLU OE1 O -11.209 -14.531 -18.129 1.00 . A A . 165 GLU OE1 1 1 13 45589 1 1 165 GLU OE2 O -11.934 -16.499 -18.619 1.00 . A A . 165 GLU OE2 1 1 13 45590 1 1 166 ILE C C -3.683 -12.477 -19.851 1.00 . A A . 166 ILE C 1 1 13 45591 1 1 166 ILE CA C -5.128 -12.101 -19.522 1.00 . A A . 166 ILE CA 1 1 13 45592 1 1 166 ILE CB C -5.147 -11.216 -18.273 1.00 . A A . 166 ILE CB 1 1 13 45593 1 1 166 ILE CD1 C -7.499 -10.688 -18.942 1.00 . A A . 166 ILE CD1 1 1 13 45594 1 1 166 ILE CG1 C -6.585 -11.059 -17.774 1.00 . A A . 166 ILE CG1 1 1 13 45595 1 1 166 ILE CG2 C -4.580 -9.837 -18.620 1.00 . A A . 166 ILE CG2 1 1 13 45596 1 1 166 ILE H H -5.819 -13.824 -18.418 1.00 . A A . 166 ILE H 1 1 13 45597 1 1 166 ILE HA H -5.560 -11.563 -20.354 1.00 . A A . 166 ILE HA 1 1 13 45598 1 1 166 ILE HB H -4.541 -11.667 -17.502 1.00 . A A . 166 ILE HB 1 1 13 45599 1 1 166 ILE HD11 H -7.001 -9.968 -19.575 1.00 . A A . 166 ILE HD11 1 1 13 45600 1 1 166 ILE HD12 H -8.413 -10.260 -18.560 1.00 . A A . 166 ILE HD12 1 1 13 45601 1 1 166 ILE HD13 H -7.728 -11.575 -19.515 1.00 . A A . 166 ILE HD13 1 1 13 45602 1 1 166 ILE HG12 H -6.916 -11.990 -17.339 1.00 . A A . 166 ILE HG12 1 1 13 45603 1 1 166 ILE HG13 H -6.623 -10.279 -17.028 1.00 . A A . 166 ILE HG13 1 1 13 45604 1 1 166 ILE HG21 H -3.611 -9.952 -19.082 1.00 . A A . 166 ILE HG21 1 1 13 45605 1 1 166 ILE HG22 H -4.482 -9.252 -17.718 1.00 . A A . 166 ILE HG22 1 1 13 45606 1 1 166 ILE HG23 H -5.248 -9.335 -19.305 1.00 . A A . 166 ILE HG23 1 1 13 45607 1 1 166 ILE N N -5.908 -13.348 -19.273 1.00 . A A . 166 ILE N 1 1 13 45608 1 1 166 ILE O O -3.056 -13.240 -19.146 1.00 . A A . 166 ILE O 1 1 13 45609 1 1 167 GLY C C -1.477 -11.826 -22.724 1.00 . A A . 167 GLY C 1 1 13 45610 1 1 167 GLY CA C -1.750 -12.282 -21.290 1.00 . A A . 167 GLY CA 1 1 13 45611 1 1 167 GLY H H -3.676 -11.338 -21.477 1.00 . A A . 167 GLY H 1 1 13 45612 1 1 167 GLY HA2 H -1.072 -11.783 -20.616 1.00 . A A . 167 GLY HA2 1 1 13 45613 1 1 167 GLY HA3 H -1.604 -13.349 -21.222 1.00 . A A . 167 GLY HA3 1 1 13 45614 1 1 167 GLY N N -3.152 -11.950 -20.918 1.00 . A A . 167 GLY N 1 1 13 45615 1 1 167 GLY O O -0.525 -12.314 -23.310 1.00 . A A . 167 GLY O 1 1 13 45616 1 1 167 GLY OXT O -2.226 -10.996 -23.213 1.00 . A A . 167 GLY OXT 1 1 13 45617 2 2 1 ILE C C 11.458 21.108 0.234 1.00 . B B . 128 ILE C 1 1 13 45618 2 2 1 ILE CA C 11.000 22.233 1.156 1.00 . B B . 128 ILE CA 1 1 13 45619 2 2 1 ILE CB C 12.224 22.943 1.742 1.00 . B B . 128 ILE CB 1 1 13 45620 2 2 1 ILE CD1 C 14.376 22.108 2.704 1.00 . B B . 128 ILE CD1 1 1 13 45621 2 2 1 ILE CG1 C 12.852 22.067 2.827 1.00 . B B . 128 ILE CG1 1 1 13 45622 2 2 1 ILE CG2 C 11.799 24.268 2.366 1.00 . B B . 128 ILE CG2 1 1 13 45623 2 2 1 ILE H1 H 9.990 20.660 2.073 1.00 . B B . 128 ILE H1 1 1 13 45624 2 2 1 ILE H2 H 9.274 22.181 2.319 1.00 . B B . 128 ILE H2 1 1 13 45625 2 2 1 ILE H3 H 10.689 21.759 3.159 1.00 . B B . 128 ILE H3 1 1 13 45626 2 2 1 ILE HA H 10.408 22.931 0.589 1.00 . B B . 128 ILE HA 1 1 13 45627 2 2 1 ILE HB H 12.946 23.126 0.959 1.00 . B B . 128 ILE HB 1 1 13 45628 2 2 1 ILE HD11 H 14.727 23.111 2.902 1.00 . B B . 128 ILE HD11 1 1 13 45629 2 2 1 ILE HD12 H 14.666 21.817 1.704 1.00 . B B . 128 ILE HD12 1 1 13 45630 2 2 1 ILE HD13 H 14.814 21.427 3.418 1.00 . B B . 128 ILE HD13 1 1 13 45631 2 2 1 ILE HG12 H 12.560 22.439 3.800 1.00 . B B . 128 ILE HG12 1 1 13 45632 2 2 1 ILE HG13 H 12.508 21.053 2.715 1.00 . B B . 128 ILE HG13 1 1 13 45633 2 2 1 ILE HG21 H 10.722 24.342 2.358 1.00 . B B . 128 ILE HG21 1 1 13 45634 2 2 1 ILE HG22 H 12.223 25.085 1.802 1.00 . B B . 128 ILE HG22 1 1 13 45635 2 2 1 ILE HG23 H 12.155 24.309 3.385 1.00 . B B . 128 ILE HG23 1 1 13 45636 2 2 1 ILE N N 10.176 21.665 2.260 1.00 . B B . 128 ILE N 1 1 13 45637 2 2 1 ILE O O 10.729 20.669 -0.633 1.00 . B B . 128 ILE O 1 1 13 45638 2 2 2 ASN C C 12.457 18.247 -0.010 1.00 . B B . 129 ASN C 1 1 13 45639 2 2 2 ASN CA C 13.140 19.534 -0.452 1.00 . B B . 129 ASN CA 1 1 13 45640 2 2 2 ASN CB C 14.653 19.395 -0.293 1.00 . B B . 129 ASN CB 1 1 13 45641 2 2 2 ASN CG C 15.328 20.720 -0.649 1.00 . B B . 129 ASN CG 1 1 13 45642 2 2 2 ASN H H 13.231 20.989 1.117 1.00 . B B . 129 ASN H 1 1 13 45643 2 2 2 ASN HA H 12.896 19.745 -1.482 1.00 . B B . 129 ASN HA 1 1 13 45644 2 2 2 ASN HB2 H 14.883 19.135 0.729 1.00 . B B . 129 ASN HB2 1 1 13 45645 2 2 2 ASN HB3 H 15.011 18.623 -0.951 1.00 . B B . 129 ASN HB3 1 1 13 45646 2 2 2 ASN HD21 H 14.250 20.992 -2.294 1.00 . B B . 129 ASN HD21 1 1 13 45647 2 2 2 ASN HD22 H 15.383 22.211 -1.962 1.00 . B B . 129 ASN HD22 1 1 13 45648 2 2 2 ASN N N 12.656 20.631 0.414 1.00 . B B . 129 ASN N 1 1 13 45649 2 2 2 ASN ND2 N 14.956 21.361 -1.724 1.00 . B B . 129 ASN ND2 1 1 13 45650 2 2 2 ASN O O 12.906 17.157 -0.302 1.00 . B B . 129 ASN O 1 1 13 45651 2 2 2 ASN OD1 O 16.205 21.178 0.057 1.00 . B B . 129 ASN OD1 1 1 13 45652 2 2 3 ILE C C 10.118 16.415 -0.084 1.00 . B B . 130 ILE C 1 1 13 45653 2 2 3 ILE CA C 10.634 17.158 1.140 1.00 . B B . 130 ILE CA 1 1 13 45654 2 2 3 ILE CB C 9.452 17.575 2.016 1.00 . B B . 130 ILE CB 1 1 13 45655 2 2 3 ILE CD1 C 7.880 16.781 3.789 1.00 . B B . 130 ILE CD1 1 1 13 45656 2 2 3 ILE CG1 C 8.859 16.340 2.700 1.00 . B B . 130 ILE CG1 1 1 13 45657 2 2 3 ILE CG2 C 8.381 18.242 1.157 1.00 . B B . 130 ILE CG2 1 1 13 45658 2 2 3 ILE H H 11.014 19.259 0.904 1.00 . B B . 130 ILE H 1 1 13 45659 2 2 3 ILE HA H 11.298 16.520 1.701 1.00 . B B . 130 ILE HA 1 1 13 45660 2 2 3 ILE HB H 9.787 18.278 2.761 1.00 . B B . 130 ILE HB 1 1 13 45661 2 2 3 ILE HD11 H 7.039 16.105 3.810 1.00 . B B . 130 ILE HD11 1 1 13 45662 2 2 3 ILE HD12 H 7.531 17.779 3.576 1.00 . B B . 130 ILE HD12 1 1 13 45663 2 2 3 ILE HD13 H 8.377 16.766 4.748 1.00 . B B . 130 ILE HD13 1 1 13 45664 2 2 3 ILE HG12 H 8.339 15.740 1.968 1.00 . B B . 130 ILE HG12 1 1 13 45665 2 2 3 ILE HG13 H 9.652 15.759 3.144 1.00 . B B . 130 ILE HG13 1 1 13 45666 2 2 3 ILE HG21 H 8.844 18.978 0.514 1.00 . B B . 130 ILE HG21 1 1 13 45667 2 2 3 ILE HG22 H 7.659 18.726 1.800 1.00 . B B . 130 ILE HG22 1 1 13 45668 2 2 3 ILE HG23 H 7.885 17.496 0.555 1.00 . B B . 130 ILE HG23 1 1 13 45669 2 2 3 ILE N N 11.361 18.369 0.687 1.00 . B B . 130 ILE N 1 1 13 45670 2 2 3 ILE O O 10.149 15.202 -0.151 1.00 . B B . 130 ILE O 1 1 13 45671 2 2 4 ASP C C 10.318 15.931 -3.104 1.00 . B B . 131 ASP C 1 1 13 45672 2 2 4 ASP CA C 9.140 16.474 -2.290 1.00 . B B . 131 ASP CA 1 1 13 45673 2 2 4 ASP CB C 8.351 17.484 -3.128 1.00 . B B . 131 ASP CB 1 1 13 45674 2 2 4 ASP CG C 7.077 17.881 -2.381 1.00 . B B . 131 ASP CG 1 1 13 45675 2 2 4 ASP H H 9.643 18.123 -0.985 1.00 . B B . 131 ASP H 1 1 13 45676 2 2 4 ASP HA H 8.493 15.657 -2.012 1.00 . B B . 131 ASP HA 1 1 13 45677 2 2 4 ASP HB2 H 8.956 18.361 -3.296 1.00 . B B . 131 ASP HB2 1 1 13 45678 2 2 4 ASP HB3 H 8.087 17.039 -4.075 1.00 . B B . 131 ASP HB3 1 1 13 45679 2 2 4 ASP N N 9.650 17.139 -1.061 1.00 . B B . 131 ASP N 1 1 13 45680 2 2 4 ASP O O 10.299 14.813 -3.577 1.00 . B B . 131 ASP O 1 1 13 45681 2 2 4 ASP OD1 O 6.742 17.208 -1.420 1.00 . B B . 131 ASP OD1 1 1 13 45682 2 2 4 ASP OD2 O 6.457 18.852 -2.783 1.00 . B B . 131 ASP OD2 1 1 13 45683 2 2 5 LYS C C 13.263 15.161 -3.283 1.00 . B B . 132 LYS C 1 1 13 45684 2 2 5 LYS CA C 12.531 16.269 -4.046 1.00 . B B . 132 LYS CA 1 1 13 45685 2 2 5 LYS CB C 13.482 17.452 -4.253 1.00 . B B . 132 LYS CB 1 1 13 45686 2 2 5 LYS CD C 11.657 19.150 -4.519 1.00 . B B . 132 LYS CD 1 1 13 45687 2 2 5 LYS CE C 11.397 20.512 -5.160 1.00 . B B . 132 LYS CE 1 1 13 45688 2 2 5 LYS CG C 12.847 18.473 -5.204 1.00 . B B . 132 LYS CG 1 1 13 45689 2 2 5 LYS H H 11.329 17.617 -2.872 1.00 . B B . 132 LYS H 1 1 13 45690 2 2 5 LYS HA H 12.210 15.894 -5.006 1.00 . B B . 132 LYS HA 1 1 13 45691 2 2 5 LYS HB2 H 13.683 17.921 -3.301 1.00 . B B . 132 LYS HB2 1 1 13 45692 2 2 5 LYS HB3 H 14.408 17.095 -4.679 1.00 . B B . 132 LYS HB3 1 1 13 45693 2 2 5 LYS HD2 H 10.781 18.531 -4.633 1.00 . B B . 132 LYS HD2 1 1 13 45694 2 2 5 LYS HD3 H 11.871 19.284 -3.470 1.00 . B B . 132 LYS HD3 1 1 13 45695 2 2 5 LYS HE2 H 10.396 20.838 -4.916 1.00 . B B . 132 LYS HE2 1 1 13 45696 2 2 5 LYS HE3 H 12.111 21.229 -4.781 1.00 . B B . 132 LYS HE3 1 1 13 45697 2 2 5 LYS HG2 H 13.582 19.219 -5.472 1.00 . B B . 132 LYS HG2 1 1 13 45698 2 2 5 LYS HG3 H 12.506 17.968 -6.096 1.00 . B B . 132 LYS HG3 1 1 13 45699 2 2 5 LYS HZ1 H 10.693 20.796 -7.099 1.00 . B B . 132 LYS HZ1 1 1 13 45700 2 2 5 LYS HZ2 H 11.644 19.401 -6.904 1.00 . B B . 132 LYS HZ2 1 1 13 45701 2 2 5 LYS HZ3 H 12.377 20.933 -6.949 1.00 . B B . 132 LYS HZ3 1 1 13 45702 2 2 5 LYS N N 11.342 16.722 -3.267 1.00 . B B . 132 LYS N 1 1 13 45703 2 2 5 LYS NZ N 11.539 20.403 -6.640 1.00 . B B . 132 LYS NZ 1 1 13 45704 2 2 5 LYS O O 13.733 14.199 -3.858 1.00 . B B . 132 LYS O 1 1 13 45705 2 2 6 LEU C C 13.430 12.916 -1.328 1.00 . B B . 133 LEU C 1 1 13 45706 2 2 6 LEU CA C 14.090 14.281 -1.174 1.00 . B B . 133 LEU CA 1 1 13 45707 2 2 6 LEU CB C 14.005 14.694 0.294 1.00 . B B . 133 LEU CB 1 1 13 45708 2 2 6 LEU CD1 C 15.569 14.365 2.213 1.00 . B B . 133 LEU CD1 1 1 13 45709 2 2 6 LEU CD2 C 13.651 12.801 1.880 1.00 . B B . 133 LEU CD2 1 1 13 45710 2 2 6 LEU CG C 14.705 13.655 1.169 1.00 . B B . 133 LEU CG 1 1 13 45711 2 2 6 LEU H H 12.997 16.095 -1.556 1.00 . B B . 133 LEU H 1 1 13 45712 2 2 6 LEU HA H 15.124 14.225 -1.474 1.00 . B B . 133 LEU HA 1 1 13 45713 2 2 6 LEU HB2 H 14.474 15.652 0.421 1.00 . B B . 133 LEU HB2 1 1 13 45714 2 2 6 LEU HB3 H 12.967 14.764 0.585 1.00 . B B . 133 LEU HB3 1 1 13 45715 2 2 6 LEU HD11 H 14.941 14.977 2.843 1.00 . B B . 133 LEU HD11 1 1 13 45716 2 2 6 LEU HD12 H 16.295 14.990 1.713 1.00 . B B . 133 LEU HD12 1 1 13 45717 2 2 6 LEU HD13 H 16.080 13.631 2.817 1.00 . B B . 133 LEU HD13 1 1 13 45718 2 2 6 LEU HD21 H 12.849 12.569 1.192 1.00 . B B . 133 LEU HD21 1 1 13 45719 2 2 6 LEU HD22 H 13.253 13.347 2.723 1.00 . B B . 133 LEU HD22 1 1 13 45720 2 2 6 LEU HD23 H 14.104 11.883 2.226 1.00 . B B . 133 LEU HD23 1 1 13 45721 2 2 6 LEU HG H 15.328 13.024 0.551 1.00 . B B . 133 LEU HG 1 1 13 45722 2 2 6 LEU N N 13.376 15.304 -1.991 1.00 . B B . 133 LEU N 1 1 13 45723 2 2 6 LEU O O 14.082 11.913 -1.543 1.00 . B B . 133 LEU O 1 1 13 45724 2 2 7 GLN C C 11.477 11.066 -2.763 1.00 . B B . 134 GLN C 1 1 13 45725 2 2 7 GLN CA C 11.416 11.582 -1.323 1.00 . B B . 134 GLN CA 1 1 13 45726 2 2 7 GLN CB C 9.967 11.788 -0.895 1.00 . B B . 134 GLN CB 1 1 13 45727 2 2 7 GLN CD C 8.500 12.408 1.017 1.00 . B B . 134 GLN CD 1 1 13 45728 2 2 7 GLN CG C 9.939 12.156 0.587 1.00 . B B . 134 GLN CG 1 1 13 45729 2 2 7 GLN H H 11.651 13.704 -1.016 1.00 . B B . 134 GLN H 1 1 13 45730 2 2 7 GLN HA H 11.879 10.857 -0.669 1.00 . B B . 134 GLN HA 1 1 13 45731 2 2 7 GLN HB2 H 9.525 12.586 -1.474 1.00 . B B . 134 GLN HB2 1 1 13 45732 2 2 7 GLN HB3 H 9.410 10.877 -1.046 1.00 . B B . 134 GLN HB3 1 1 13 45733 2 2 7 GLN HE21 H 8.612 14.359 0.688 1.00 . B B . 134 GLN HE21 1 1 13 45734 2 2 7 GLN HE22 H 7.119 13.801 1.256 1.00 . B B . 134 GLN HE22 1 1 13 45735 2 2 7 GLN HG2 H 10.354 11.344 1.167 1.00 . B B . 134 GLN HG2 1 1 13 45736 2 2 7 GLN HG3 H 10.523 13.050 0.747 1.00 . B B . 134 GLN HG3 1 1 13 45737 2 2 7 GLN N N 12.143 12.876 -1.204 1.00 . B B . 134 GLN N 1 1 13 45738 2 2 7 GLN NE2 N 8.037 13.623 0.986 1.00 . B B . 134 GLN NE2 1 1 13 45739 2 2 7 GLN O O 11.594 9.879 -2.999 1.00 . B B . 134 GLN O 1 1 13 45740 2 2 7 GLN OE1 O 7.790 11.492 1.381 1.00 . B B . 134 GLN OE1 1 1 13 45741 2 2 8 ASP C C 11.769 12.656 -6.069 1.00 . B B . 135 ASP C 1 1 13 45742 2 2 8 ASP CA C 11.456 11.476 -5.147 1.00 . B B . 135 ASP CA 1 1 13 45743 2 2 8 ASP CB C 10.107 10.865 -5.536 1.00 . B B . 135 ASP CB 1 1 13 45744 2 2 8 ASP CG C 9.016 11.935 -5.465 1.00 . B B . 135 ASP CG 1 1 13 45745 2 2 8 ASP H H 11.306 12.893 -3.526 1.00 . B B . 135 ASP H 1 1 13 45746 2 2 8 ASP HA H 12.230 10.729 -5.248 1.00 . B B . 135 ASP HA 1 1 13 45747 2 2 8 ASP HB2 H 10.167 10.476 -6.542 1.00 . B B . 135 ASP HB2 1 1 13 45748 2 2 8 ASP HB3 H 9.867 10.063 -4.854 1.00 . B B . 135 ASP HB3 1 1 13 45749 2 2 8 ASP N N 11.401 11.938 -3.731 1.00 . B B . 135 ASP N 1 1 13 45750 2 2 8 ASP O O 11.597 13.803 -5.709 1.00 . B B . 135 ASP O 1 1 13 45751 2 2 8 ASP OD1 O 9.360 13.101 -5.368 1.00 . B B . 135 ASP OD1 1 1 13 45752 2 2 8 ASP OD2 O 7.853 11.570 -5.511 1.00 . B B . 135 ASP OD2 1 1 13 45753 2 2 9 MET C C 11.280 14.296 -8.504 1.00 . B B . 136 MET C 1 1 13 45754 2 2 9 MET CA C 12.542 13.479 -8.216 1.00 . B B . 136 MET CA 1 1 13 45755 2 2 9 MET CB C 13.070 12.881 -9.523 1.00 . B B . 136 MET CB 1 1 13 45756 2 2 9 MET CE C 16.555 10.778 -10.146 1.00 . B B . 136 MET CE 1 1 13 45757 2 2 9 MET CG C 14.413 12.195 -9.265 1.00 . B B . 136 MET CG 1 1 13 45758 2 2 9 MET H H 12.347 11.446 -7.533 1.00 . B B . 136 MET H 1 1 13 45759 2 2 9 MET HA H 13.295 14.121 -7.785 1.00 . B B . 136 MET HA 1 1 13 45760 2 2 9 MET HB2 H 12.362 12.158 -9.900 1.00 . B B . 136 MET HB2 1 1 13 45761 2 2 9 MET HB3 H 13.204 13.667 -10.250 1.00 . B B . 136 MET HB3 1 1 13 45762 2 2 9 MET HE1 H 16.358 9.719 -10.058 1.00 . B B . 136 MET HE1 1 1 13 45763 2 2 9 MET HE2 H 16.773 11.182 -9.170 1.00 . B B . 136 MET HE2 1 1 13 45764 2 2 9 MET HE3 H 17.402 10.940 -10.798 1.00 . B B . 136 MET HE3 1 1 13 45765 2 2 9 MET HG2 H 15.097 12.900 -8.814 1.00 . B B . 136 MET HG2 1 1 13 45766 2 2 9 MET HG3 H 14.267 11.358 -8.598 1.00 . B B . 136 MET HG3 1 1 13 45767 2 2 9 MET N N 12.222 12.379 -7.262 1.00 . B B . 136 MET N 1 1 13 45768 2 2 9 MET O O 11.338 15.488 -8.726 1.00 . B B . 136 MET O 1 1 13 45769 2 2 9 MET SD S 15.100 11.606 -10.832 1.00 . B B . 136 MET SD 1 1 13 45770 2 2 10 GLN C C 8.673 15.490 -7.735 1.00 . B B . 137 GLN C 1 1 13 45771 2 2 10 GLN CA C 8.875 14.399 -8.788 1.00 . B B . 137 GLN CA 1 1 13 45772 2 2 10 GLN CB C 7.698 13.423 -8.744 1.00 . B B . 137 GLN CB 1 1 13 45773 2 2 10 GLN CD C 6.650 11.445 -9.855 1.00 . B B . 137 GLN CD 1 1 13 45774 2 2 10 GLN CG C 7.883 12.351 -9.819 1.00 . B B . 137 GLN CG 1 1 13 45775 2 2 10 GLN H H 10.115 12.697 -8.329 1.00 . B B . 137 GLN H 1 1 13 45776 2 2 10 GLN HA H 8.932 14.849 -9.768 1.00 . B B . 137 GLN HA 1 1 13 45777 2 2 10 GLN HB2 H 7.657 12.956 -7.771 1.00 . B B . 137 GLN HB2 1 1 13 45778 2 2 10 GLN HB3 H 6.779 13.959 -8.927 1.00 . B B . 137 GLN HB3 1 1 13 45779 2 2 10 GLN HE21 H 7.504 9.999 -8.797 1.00 . B B . 137 GLN HE21 1 1 13 45780 2 2 10 GLN HE22 H 5.905 9.698 -9.279 1.00 . B B . 137 GLN HE22 1 1 13 45781 2 2 10 GLN HG2 H 8.012 12.824 -10.781 1.00 . B B . 137 GLN HG2 1 1 13 45782 2 2 10 GLN HG3 H 8.756 11.757 -9.590 1.00 . B B . 137 GLN HG3 1 1 13 45783 2 2 10 GLN N N 10.139 13.660 -8.506 1.00 . B B . 137 GLN N 1 1 13 45784 2 2 10 GLN NE2 N 6.690 10.284 -9.261 1.00 . B B . 137 GLN NE2 1 1 13 45785 2 2 10 GLN O O 9.020 15.328 -6.582 1.00 . B B . 137 GLN O 1 1 13 45786 2 2 10 GLN OE1 O 5.640 11.799 -10.430 1.00 . B B . 137 GLN OE1 1 1 13 45787 2 2 11 ASP C C 6.414 17.783 -6.775 1.00 . B B . 138 ASP C 1 1 13 45788 2 2 11 ASP CA C 7.895 17.714 -7.158 1.00 . B B . 138 ASP CA 1 1 13 45789 2 2 11 ASP CB C 8.315 19.039 -7.799 1.00 . B B . 138 ASP CB 1 1 13 45790 2 2 11 ASP CG C 9.824 19.027 -8.050 1.00 . B B . 138 ASP CG 1 1 13 45791 2 2 11 ASP H H 7.850 16.714 -9.064 1.00 . B B . 138 ASP H 1 1 13 45792 2 2 11 ASP HA H 8.487 17.541 -6.272 1.00 . B B . 138 ASP HA 1 1 13 45793 2 2 11 ASP HB2 H 7.794 19.167 -8.735 1.00 . B B . 138 ASP HB2 1 1 13 45794 2 2 11 ASP HB3 H 8.070 19.854 -7.134 1.00 . B B . 138 ASP HB3 1 1 13 45795 2 2 11 ASP N N 8.118 16.605 -8.127 1.00 . B B . 138 ASP N 1 1 13 45796 2 2 11 ASP O O 5.553 17.319 -7.495 1.00 . B B . 138 ASP O 1 1 13 45797 2 2 11 ASP OD1 O 10.489 18.160 -7.508 1.00 . B B . 138 ASP OD1 1 1 13 45798 2 2 11 ASP OD2 O 10.289 19.887 -8.780 1.00 . B B . 138 ASP OD2 1 1 13 45799 2 2 12 GLU C C 4.042 17.101 -5.155 1.00 . B B . 139 GLU C 1 1 13 45800 2 2 12 GLU CA C 4.695 18.484 -5.204 1.00 . B B . 139 GLU CA 1 1 13 45801 2 2 12 GLU CB C 3.927 19.377 -6.182 1.00 . B B . 139 GLU CB 1 1 13 45802 2 2 12 GLU CD C 3.718 21.695 -7.094 1.00 . B B . 139 GLU CD 1 1 13 45803 2 2 12 GLU CG C 4.531 20.783 -6.172 1.00 . B B . 139 GLU CG 1 1 13 45804 2 2 12 GLU H H 6.831 18.739 -5.087 1.00 . B B . 139 GLU H 1 1 13 45805 2 2 12 GLU HA H 4.665 18.928 -4.220 1.00 . B B . 139 GLU HA 1 1 13 45806 2 2 12 GLU HB2 H 3.993 18.963 -7.178 1.00 . B B . 139 GLU HB2 1 1 13 45807 2 2 12 GLU HB3 H 2.892 19.431 -5.883 1.00 . B B . 139 GLU HB3 1 1 13 45808 2 2 12 GLU HG2 H 4.510 21.176 -5.166 1.00 . B B . 139 GLU HG2 1 1 13 45809 2 2 12 GLU HG3 H 5.551 20.739 -6.521 1.00 . B B . 139 GLU HG3 1 1 13 45810 2 2 12 GLU N N 6.116 18.369 -5.645 1.00 . B B . 139 GLU N 1 1 13 45811 2 2 12 GLU O O 3.883 16.439 -6.162 1.00 . B B . 139 GLU O 1 1 13 45812 2 2 12 GLU OE1 O 2.868 21.181 -7.802 1.00 . B B . 139 GLU OE1 1 1 13 45813 2 2 12 GLU OE2 O 3.960 22.890 -7.075 1.00 . B B . 139 GLU OE2 1 1 13 45814 2 2 13 MET C C 1.711 15.319 -4.683 1.00 . B B . 140 MET C 1 1 13 45815 2 2 13 MET CA C 2.998 15.334 -3.856 1.00 . B B . 140 MET CA 1 1 13 45816 2 2 13 MET CB C 2.663 15.077 -2.387 1.00 . B B . 140 MET CB 1 1 13 45817 2 2 13 MET CE C 2.502 15.932 0.510 1.00 . B B . 140 MET CE 1 1 13 45818 2 2 13 MET CG C 3.957 14.995 -1.577 1.00 . B B . 140 MET CG 1 1 13 45819 2 2 13 MET H H 3.787 17.224 -3.192 1.00 . B B . 140 MET H 1 1 13 45820 2 2 13 MET HA H 3.666 14.566 -4.214 1.00 . B B . 140 MET HA 1 1 13 45821 2 2 13 MET HB2 H 2.053 15.887 -2.010 1.00 . B B . 140 MET HB2 1 1 13 45822 2 2 13 MET HB3 H 2.124 14.147 -2.296 1.00 . B B . 140 MET HB3 1 1 13 45823 2 2 13 MET HE1 H 2.558 16.148 1.567 1.00 . B B . 140 MET HE1 1 1 13 45824 2 2 13 MET HE2 H 1.484 15.693 0.248 1.00 . B B . 140 MET HE2 1 1 13 45825 2 2 13 MET HE3 H 2.825 16.795 -0.057 1.00 . B B . 140 MET HE3 1 1 13 45826 2 2 13 MET HG2 H 4.610 14.254 -2.017 1.00 . B B . 140 MET HG2 1 1 13 45827 2 2 13 MET HG3 H 4.449 15.956 -1.584 1.00 . B B . 140 MET HG3 1 1 13 45828 2 2 13 MET N N 3.653 16.667 -3.987 1.00 . B B . 140 MET N 1 1 13 45829 2 2 13 MET O O 1.350 14.320 -5.282 1.00 . B B . 140 MET O 1 1 13 45830 2 2 13 MET SD S 3.573 14.526 0.127 1.00 . B B . 140 MET SD 1 1 13 45831 2 2 14 LEU C C 0.055 16.096 -6.956 1.00 . B B . 141 LEU C 1 1 13 45832 2 2 14 LEU CA C -0.244 16.473 -5.505 1.00 . B B . 141 LEU CA 1 1 13 45833 2 2 14 LEU CB C -0.821 17.886 -5.448 1.00 . B B . 141 LEU CB 1 1 13 45834 2 2 14 LEU CD1 C -2.846 17.216 -4.131 1.00 . B B . 141 LEU CD1 1 1 13 45835 2 2 14 LEU CD2 C -0.683 17.655 -2.961 1.00 . B B . 141 LEU CD2 1 1 13 45836 2 2 14 LEU CG C -1.577 18.074 -4.130 1.00 . B B . 141 LEU CG 1 1 13 45837 2 2 14 LEU H H 1.324 17.212 -4.237 1.00 . B B . 141 LEU H 1 1 13 45838 2 2 14 LEU HA H -0.957 15.778 -5.086 1.00 . B B . 141 LEU HA 1 1 13 45839 2 2 14 LEU HB2 H -0.015 18.603 -5.507 1.00 . B B . 141 LEU HB2 1 1 13 45840 2 2 14 LEU HB3 H -1.494 18.034 -6.275 1.00 . B B . 141 LEU HB3 1 1 13 45841 2 2 14 LEU HD11 H -3.693 17.830 -3.866 1.00 . B B . 141 LEU HD11 1 1 13 45842 2 2 14 LEU HD12 H -2.740 16.418 -3.412 1.00 . B B . 141 LEU HD12 1 1 13 45843 2 2 14 LEU HD13 H -3.000 16.797 -5.114 1.00 . B B . 141 LEU HD13 1 1 13 45844 2 2 14 LEU HD21 H 0.276 18.144 -3.047 1.00 . B B . 141 LEU HD21 1 1 13 45845 2 2 14 LEU HD22 H -0.545 16.585 -2.977 1.00 . B B . 141 LEU HD22 1 1 13 45846 2 2 14 LEU HD23 H -1.150 17.944 -2.030 1.00 . B B . 141 LEU HD23 1 1 13 45847 2 2 14 LEU HG H -1.848 19.111 -4.023 1.00 . B B . 141 LEU HG 1 1 13 45848 2 2 14 LEU N N 1.016 16.420 -4.723 1.00 . B B . 141 LEU N 1 1 13 45849 2 2 14 LEU O O -0.749 15.481 -7.628 1.00 . B B . 141 LEU O 1 1 13 45850 2 2 15 ASP C C 1.524 14.584 -9.006 1.00 . B B . 142 ASP C 1 1 13 45851 2 2 15 ASP CA C 1.568 16.104 -8.846 1.00 . B B . 142 ASP CA 1 1 13 45852 2 2 15 ASP CB C 2.976 16.613 -9.160 1.00 . B B . 142 ASP CB 1 1 13 45853 2 2 15 ASP CG C 3.252 16.458 -10.657 1.00 . B B . 142 ASP CG 1 1 13 45854 2 2 15 ASP H H 1.850 16.940 -6.882 1.00 . B B . 142 ASP H 1 1 13 45855 2 2 15 ASP HA H 0.859 16.558 -9.521 1.00 . B B . 142 ASP HA 1 1 13 45856 2 2 15 ASP HB2 H 3.051 17.655 -8.885 1.00 . B B . 142 ASP HB2 1 1 13 45857 2 2 15 ASP HB3 H 3.699 16.039 -8.602 1.00 . B B . 142 ASP HB3 1 1 13 45858 2 2 15 ASP N N 1.213 16.452 -7.442 1.00 . B B . 142 ASP N 1 1 13 45859 2 2 15 ASP O O 1.087 14.066 -10.016 1.00 . B B . 142 ASP O 1 1 13 45860 2 2 15 ASP OD1 O 2.343 16.069 -11.371 1.00 . B B . 142 ASP OD1 1 1 13 45861 2 2 15 ASP OD2 O 4.370 16.731 -11.064 1.00 . B B . 142 ASP OD2 1 1 13 45862 2 2 16 LEU C C 0.485 11.936 -8.318 1.00 . B B . 143 LEU C 1 1 13 45863 2 2 16 LEU CA C 1.930 12.379 -8.102 1.00 . B B . 143 LEU CA 1 1 13 45864 2 2 16 LEU CB C 2.463 11.759 -6.807 1.00 . B B . 143 LEU CB 1 1 13 45865 2 2 16 LEU CD1 C 4.457 11.477 -5.331 1.00 . B B . 143 LEU CD1 1 1 13 45866 2 2 16 LEU CD2 C 4.769 11.841 -7.778 1.00 . B B . 143 LEU CD2 1 1 13 45867 2 2 16 LEU CG C 3.910 12.199 -6.563 1.00 . B B . 143 LEU CG 1 1 13 45868 2 2 16 LEU H H 2.300 14.299 -7.200 1.00 . B B . 143 LEU H 1 1 13 45869 2 2 16 LEU HA H 2.533 12.055 -8.938 1.00 . B B . 143 LEU HA 1 1 13 45870 2 2 16 LEU HB2 H 1.848 12.080 -5.980 1.00 . B B . 143 LEU HB2 1 1 13 45871 2 2 16 LEU HB3 H 2.427 10.683 -6.886 1.00 . B B . 143 LEU HB3 1 1 13 45872 2 2 16 LEU HD11 H 4.638 10.440 -5.574 1.00 . B B . 143 LEU HD11 1 1 13 45873 2 2 16 LEU HD12 H 3.739 11.540 -4.528 1.00 . B B . 143 LEU HD12 1 1 13 45874 2 2 16 LEU HD13 H 5.383 11.941 -5.025 1.00 . B B . 143 LEU HD13 1 1 13 45875 2 2 16 LEU HD21 H 4.392 10.937 -8.233 1.00 . B B . 143 LEU HD21 1 1 13 45876 2 2 16 LEU HD22 H 5.789 11.686 -7.463 1.00 . B B . 143 LEU HD22 1 1 13 45877 2 2 16 LEU HD23 H 4.732 12.647 -8.496 1.00 . B B . 143 LEU HD23 1 1 13 45878 2 2 16 LEU HG H 3.941 13.266 -6.396 1.00 . B B . 143 LEU HG 1 1 13 45879 2 2 16 LEU N N 1.962 13.863 -8.010 1.00 . B B . 143 LEU N 1 1 13 45880 2 2 16 LEU O O 0.212 10.971 -9.008 1.00 . B B . 143 LEU O 1 1 13 45881 2 2 17 ILE C C -2.248 12.502 -9.393 1.00 . B B . 144 ILE C 1 1 13 45882 2 2 17 ILE CA C -1.873 12.252 -7.933 1.00 . B B . 144 ILE CA 1 1 13 45883 2 2 17 ILE CB C -2.773 13.075 -7.010 1.00 . B B . 144 ILE CB 1 1 13 45884 2 2 17 ILE CD1 C -3.290 13.610 -4.625 1.00 . B B . 144 ILE CD1 1 1 13 45885 2 2 17 ILE CG1 C -2.353 12.841 -5.558 1.00 . B B . 144 ILE CG1 1 1 13 45886 2 2 17 ILE CG2 C -4.229 12.638 -7.190 1.00 . B B . 144 ILE CG2 1 1 13 45887 2 2 17 ILE H H -0.217 13.422 -7.193 1.00 . B B . 144 ILE H 1 1 13 45888 2 2 17 ILE HA H -1.990 11.203 -7.710 1.00 . B B . 144 ILE HA 1 1 13 45889 2 2 17 ILE HB H -2.678 14.124 -7.252 1.00 . B B . 144 ILE HB 1 1 13 45890 2 2 17 ILE HD11 H -3.534 14.565 -5.067 1.00 . B B . 144 ILE HD11 1 1 13 45891 2 2 17 ILE HD12 H -2.802 13.767 -3.674 1.00 . B B . 144 ILE HD12 1 1 13 45892 2 2 17 ILE HD13 H -4.195 13.040 -4.476 1.00 . B B . 144 ILE HD13 1 1 13 45893 2 2 17 ILE HG12 H -2.407 11.786 -5.333 1.00 . B B . 144 ILE HG12 1 1 13 45894 2 2 17 ILE HG13 H -1.341 13.190 -5.415 1.00 . B B . 144 ILE HG13 1 1 13 45895 2 2 17 ILE HG21 H -4.297 11.934 -8.005 1.00 . B B . 144 ILE HG21 1 1 13 45896 2 2 17 ILE HG22 H -4.840 13.502 -7.410 1.00 . B B . 144 ILE HG22 1 1 13 45897 2 2 17 ILE HG23 H -4.580 12.171 -6.280 1.00 . B B . 144 ILE HG23 1 1 13 45898 2 2 17 ILE N N -0.451 12.641 -7.743 1.00 . B B . 144 ILE N 1 1 13 45899 2 2 17 ILE O O -3.054 11.792 -9.964 1.00 . B B . 144 ILE O 1 1 13 45900 2 2 18 GLU C C -1.692 12.429 -12.201 1.00 . B B . 145 GLU C 1 1 13 45901 2 2 18 GLU CA C -1.962 13.730 -11.450 1.00 . B B . 145 GLU CA 1 1 13 45902 2 2 18 GLU CB C -1.061 14.841 -11.995 1.00 . B B . 145 GLU CB 1 1 13 45903 2 2 18 GLU CD C -0.523 16.227 -14.003 1.00 . B B . 145 GLU CD 1 1 13 45904 2 2 18 GLU CG C -1.484 15.188 -13.424 1.00 . B B . 145 GLU CG 1 1 13 45905 2 2 18 GLU H H -0.984 14.031 -9.553 1.00 . B B . 145 GLU H 1 1 13 45906 2 2 18 GLU HA H -3.000 14.007 -11.559 1.00 . B B . 145 GLU HA 1 1 13 45907 2 2 18 GLU HB2 H -1.153 15.718 -11.369 1.00 . B B . 145 GLU HB2 1 1 13 45908 2 2 18 GLU HB3 H -0.035 14.505 -11.997 1.00 . B B . 145 GLU HB3 1 1 13 45909 2 2 18 GLU HG2 H -1.459 14.295 -14.033 1.00 . B B . 145 GLU HG2 1 1 13 45910 2 2 18 GLU HG3 H -2.485 15.591 -13.416 1.00 . B B . 145 GLU HG3 1 1 13 45911 2 2 18 GLU N N -1.650 13.482 -10.017 1.00 . B B . 145 GLU N 1 1 13 45912 2 2 18 GLU O O -2.427 12.034 -13.088 1.00 . B B . 145 GLU O 1 1 13 45913 2 2 18 GLU OE1 O 0.407 16.599 -13.307 1.00 . B B . 145 GLU OE1 1 1 13 45914 2 2 18 GLU OE2 O -0.733 16.634 -15.134 1.00 . B B . 145 GLU OE2 1 1 13 45915 2 2 19 GLN C C -1.568 9.539 -12.249 1.00 . B B . 146 GLN C 1 1 13 45916 2 2 19 GLN CA C -0.353 10.434 -12.455 1.00 . B B . 146 GLN CA 1 1 13 45917 2 2 19 GLN CB C 0.874 9.807 -11.791 1.00 . B B . 146 GLN CB 1 1 13 45918 2 2 19 GLN CD C 2.457 7.879 -11.834 1.00 . B B . 146 GLN CD 1 1 13 45919 2 2 19 GLN CG C 1.315 8.573 -12.579 1.00 . B B . 146 GLN CG 1 1 13 45920 2 2 19 GLN H H -0.101 12.061 -11.072 1.00 . B B . 146 GLN H 1 1 13 45921 2 2 19 GLN HA H -0.175 10.576 -13.511 1.00 . B B . 146 GLN HA 1 1 13 45922 2 2 19 GLN HB2 H 1.680 10.528 -11.772 1.00 . B B . 146 GLN HB2 1 1 13 45923 2 2 19 GLN HB3 H 0.628 9.517 -10.781 1.00 . B B . 146 GLN HB3 1 1 13 45924 2 2 19 GLN HE21 H 2.588 9.286 -10.439 1.00 . B B . 146 GLN HE21 1 1 13 45925 2 2 19 GLN HE22 H 3.681 7.998 -10.273 1.00 . B B . 146 GLN HE22 1 1 13 45926 2 2 19 GLN HG2 H 0.481 7.893 -12.679 1.00 . B B . 146 GLN HG2 1 1 13 45927 2 2 19 GLN HG3 H 1.656 8.873 -13.558 1.00 . B B . 146 GLN HG3 1 1 13 45928 2 2 19 GLN N N -0.657 11.735 -11.810 1.00 . B B . 146 GLN N 1 1 13 45929 2 2 19 GLN NE2 N 2.950 8.434 -10.760 1.00 . B B . 146 GLN NE2 1 1 13 45930 2 2 19 GLN O O -1.953 8.768 -13.108 1.00 . B B . 146 GLN O 1 1 13 45931 2 2 19 GLN OE1 O 2.905 6.821 -12.232 1.00 . B B . 146 GLN OE1 1 1 13 45932 2 2 20 GLY C C -4.467 9.210 -11.867 1.00 . B B . 147 GLY C 1 1 13 45933 2 2 20 GLY CA C -3.402 8.846 -10.836 1.00 . B B . 147 GLY CA 1 1 13 45934 2 2 20 GLY H H -1.867 10.304 -10.440 1.00 . B B . 147 GLY H 1 1 13 45935 2 2 20 GLY HA2 H -3.158 7.796 -10.914 1.00 . B B . 147 GLY HA2 1 1 13 45936 2 2 20 GLY HA3 H -3.771 9.063 -9.846 1.00 . B B . 147 GLY HA3 1 1 13 45937 2 2 20 GLY N N -2.191 9.661 -11.109 1.00 . B B . 147 GLY N 1 1 13 45938 2 2 20 GLY O O -5.254 8.387 -12.280 1.00 . B B . 147 GLY O 1 1 13 45939 2 2 21 ASP C C -5.333 9.885 -14.527 1.00 . B B . 148 ASP C 1 1 13 45940 2 2 21 ASP CA C -5.495 10.823 -13.334 1.00 . B B . 148 ASP CA 1 1 13 45941 2 2 21 ASP CB C -5.257 12.270 -13.775 1.00 . B B . 148 ASP CB 1 1 13 45942 2 2 21 ASP CG C -6.417 12.732 -14.660 1.00 . B B . 148 ASP CG 1 1 13 45943 2 2 21 ASP H H -3.839 11.094 -11.983 1.00 . B B . 148 ASP H 1 1 13 45944 2 2 21 ASP HA H -6.490 10.722 -12.925 1.00 . B B . 148 ASP HA 1 1 13 45945 2 2 21 ASP HB2 H -5.193 12.905 -12.904 1.00 . B B . 148 ASP HB2 1 1 13 45946 2 2 21 ASP HB3 H -4.336 12.329 -14.334 1.00 . B B . 148 ASP HB3 1 1 13 45947 2 2 21 ASP N N -4.490 10.438 -12.310 1.00 . B B . 148 ASP N 1 1 13 45948 2 2 21 ASP O O -6.294 9.444 -15.125 1.00 . B B . 148 ASP O 1 1 13 45949 2 2 21 ASP OD1 O -7.369 11.980 -14.795 1.00 . B B . 148 ASP OD1 1 1 13 45950 2 2 21 ASP OD2 O -6.335 13.829 -15.186 1.00 . B B . 148 ASP OD2 1 1 13 45951 2 2 22 GLU C C -4.511 7.276 -15.680 1.00 . B B . 149 GLU C 1 1 13 45952 2 2 22 GLU CA C -3.873 8.629 -16.001 1.00 . B B . 149 GLU CA 1 1 13 45953 2 2 22 GLU CB C -2.369 8.441 -16.221 1.00 . B B . 149 GLU CB 1 1 13 45954 2 2 22 GLU CD C -0.655 7.303 -17.652 1.00 . B B . 149 GLU CD 1 1 13 45955 2 2 22 GLU CG C -2.146 7.609 -17.487 1.00 . B B . 149 GLU CG 1 1 13 45956 2 2 22 GLU H H -3.355 9.922 -14.352 1.00 . B B . 149 GLU H 1 1 13 45957 2 2 22 GLU HA H -4.322 9.033 -16.898 1.00 . B B . 149 GLU HA 1 1 13 45958 2 2 22 GLU HB2 H -1.897 9.407 -16.332 1.00 . B B . 149 GLU HB2 1 1 13 45959 2 2 22 GLU HB3 H -1.942 7.926 -15.374 1.00 . B B . 149 GLU HB3 1 1 13 45960 2 2 22 GLU HG2 H -2.697 6.684 -17.410 1.00 . B B . 149 GLU HG2 1 1 13 45961 2 2 22 GLU HG3 H -2.493 8.164 -18.346 1.00 . B B . 149 GLU HG3 1 1 13 45962 2 2 22 GLU N N -4.114 9.561 -14.863 1.00 . B B . 149 GLU N 1 1 13 45963 2 2 22 GLU O O -5.001 6.586 -16.550 1.00 . B B . 149 GLU O 1 1 13 45964 2 2 22 GLU OE1 O 0.104 7.636 -16.757 1.00 . B B . 149 GLU OE1 1 1 13 45965 2 2 22 GLU OE2 O -0.300 6.732 -18.670 1.00 . B B . 149 GLU OE2 1 1 13 45966 2 2 23 LEU C C -6.550 5.540 -14.546 1.00 . B B . 150 LEU C 1 1 13 45967 2 2 23 LEU CA C -5.106 5.580 -14.050 1.00 . B B . 150 LEU CA 1 1 13 45968 2 2 23 LEU CB C -5.083 5.450 -12.521 1.00 . B B . 150 LEU CB 1 1 13 45969 2 2 23 LEU CD1 C -5.235 3.852 -10.611 1.00 . B B . 150 LEU CD1 1 1 13 45970 2 2 23 LEU CD2 C -7.108 3.974 -12.259 1.00 . B B . 150 LEU CD2 1 1 13 45971 2 2 23 LEU CG C -5.584 4.068 -12.087 1.00 . B B . 150 LEU CG 1 1 13 45972 2 2 23 LEU H H -4.097 7.464 -13.745 1.00 . B B . 150 LEU H 1 1 13 45973 2 2 23 LEU HA H -4.544 4.775 -14.495 1.00 . B B . 150 LEU HA 1 1 13 45974 2 2 23 LEU HB2 H -4.071 5.587 -12.172 1.00 . B B . 150 LEU HB2 1 1 13 45975 2 2 23 LEU HB3 H -5.712 6.210 -12.087 1.00 . B B . 150 LEU HB3 1 1 13 45976 2 2 23 LEU HD11 H -4.844 4.768 -10.195 1.00 . B B . 150 LEU HD11 1 1 13 45977 2 2 23 LEU HD12 H -4.495 3.073 -10.523 1.00 . B B . 150 LEU HD12 1 1 13 45978 2 2 23 LEU HD13 H -6.125 3.565 -10.073 1.00 . B B . 150 LEU HD13 1 1 13 45979 2 2 23 LEU HD21 H -7.540 4.963 -12.273 1.00 . B B . 150 LEU HD21 1 1 13 45980 2 2 23 LEU HD22 H -7.526 3.414 -11.437 1.00 . B B . 150 LEU HD22 1 1 13 45981 2 2 23 LEU HD23 H -7.335 3.471 -13.185 1.00 . B B . 150 LEU HD23 1 1 13 45982 2 2 23 LEU HG H -5.103 3.307 -12.686 1.00 . B B . 150 LEU HG 1 1 13 45983 2 2 23 LEU N N -4.503 6.891 -14.431 1.00 . B B . 150 LEU N 1 1 13 45984 2 2 23 LEU O O -6.992 4.572 -15.133 1.00 . B B . 150 LEU O 1 1 13 45985 2 2 24 GLN C C -8.708 6.515 -16.338 1.00 . B B . 151 GLN C 1 1 13 45986 2 2 24 GLN CA C -8.685 6.641 -14.815 1.00 . B B . 151 GLN CA 1 1 13 45987 2 2 24 GLN CB C -9.317 7.967 -14.393 1.00 . B B . 151 GLN CB 1 1 13 45988 2 2 24 GLN CD C -10.002 9.365 -12.444 1.00 . B B . 151 GLN CD 1 1 13 45989 2 2 24 GLN CG C -9.415 8.019 -12.871 1.00 . B B . 151 GLN CG 1 1 13 45990 2 2 24 GLN H H -6.895 7.374 -13.884 1.00 . B B . 151 GLN H 1 1 13 45991 2 2 24 GLN HA H -9.235 5.823 -14.379 1.00 . B B . 151 GLN HA 1 1 13 45992 2 2 24 GLN HB2 H -8.706 8.786 -14.745 1.00 . B B . 151 GLN HB2 1 1 13 45993 2 2 24 GLN HB3 H -10.303 8.046 -14.816 1.00 . B B . 151 GLN HB3 1 1 13 45994 2 2 24 GLN HE21 H -11.341 8.550 -11.231 1.00 . B B . 151 GLN HE21 1 1 13 45995 2 2 24 GLN HE22 H -11.371 10.245 -11.308 1.00 . B B . 151 GLN HE22 1 1 13 45996 2 2 24 GLN HG2 H -10.053 7.219 -12.524 1.00 . B B . 151 GLN HG2 1 1 13 45997 2 2 24 GLN HG3 H -8.431 7.905 -12.443 1.00 . B B . 151 GLN HG3 1 1 13 45998 2 2 24 GLN N N -7.279 6.597 -14.340 1.00 . B B . 151 GLN N 1 1 13 45999 2 2 24 GLN NE2 N -10.986 9.389 -11.590 1.00 . B B . 151 GLN NE2 1 1 13 46000 2 2 24 GLN O O -9.558 5.858 -16.906 1.00 . B B . 151 GLN O 1 1 13 46001 2 2 24 GLN OE1 O -9.567 10.403 -12.901 1.00 . B B . 151 GLN OE1 1 1 13 46002 2 2 25 GLU C C -7.538 5.637 -18.937 1.00 . B B . 152 GLU C 1 1 13 46003 2 2 25 GLU CA C -7.747 7.082 -18.487 1.00 . B B . 152 GLU CA 1 1 13 46004 2 2 25 GLU CB C -6.578 7.925 -18.996 1.00 . B B . 152 GLU CB 1 1 13 46005 2 2 25 GLU CD C -5.605 6.767 -20.988 1.00 . B B . 152 GLU CD 1 1 13 46006 2 2 25 GLU CG C -6.547 7.884 -20.526 1.00 . B B . 152 GLU CG 1 1 13 46007 2 2 25 GLU H H -7.114 7.678 -16.519 1.00 . B B . 152 GLU H 1 1 13 46008 2 2 25 GLU HA H -8.672 7.462 -18.893 1.00 . B B . 152 GLU HA 1 1 13 46009 2 2 25 GLU HB2 H -6.695 8.944 -18.660 1.00 . B B . 152 GLU HB2 1 1 13 46010 2 2 25 GLU HB3 H -5.653 7.524 -18.610 1.00 . B B . 152 GLU HB3 1 1 13 46011 2 2 25 GLU HG2 H -7.543 7.696 -20.901 1.00 . B B . 152 GLU HG2 1 1 13 46012 2 2 25 GLU HG3 H -6.192 8.830 -20.904 1.00 . B B . 152 GLU HG3 1 1 13 46013 2 2 25 GLU N N -7.784 7.150 -17.000 1.00 . B B . 152 GLU N 1 1 13 46014 2 2 25 GLU O O -8.107 5.193 -19.913 1.00 . B B . 152 GLU O 1 1 13 46015 2 2 25 GLU OE1 O -5.321 5.890 -20.188 1.00 . B B . 152 GLU OE1 1 1 13 46016 2 2 25 GLU OE2 O -5.185 6.807 -22.131 1.00 . B B . 152 GLU OE2 1 1 13 46017 2 2 26 VAL C C -7.745 2.671 -18.528 1.00 . B B . 153 VAL C 1 1 13 46018 2 2 26 VAL CA C -6.465 3.494 -18.646 1.00 . B B . 153 VAL CA 1 1 13 46019 2 2 26 VAL CB C -5.394 2.890 -17.739 1.00 . B B . 153 VAL CB 1 1 13 46020 2 2 26 VAL CG1 C -5.394 1.370 -17.900 1.00 . B B . 153 VAL CG1 1 1 13 46021 2 2 26 VAL CG2 C -4.023 3.445 -18.132 1.00 . B B . 153 VAL CG2 1 1 13 46022 2 2 26 VAL H H -6.259 5.285 -17.464 1.00 . B B . 153 VAL H 1 1 13 46023 2 2 26 VAL HA H -6.126 3.472 -19.668 1.00 . B B . 153 VAL HA 1 1 13 46024 2 2 26 VAL HB H -5.608 3.144 -16.712 1.00 . B B . 153 VAL HB 1 1 13 46025 2 2 26 VAL HG11 H -4.401 0.989 -17.721 1.00 . B B . 153 VAL HG11 1 1 13 46026 2 2 26 VAL HG12 H -5.705 1.114 -18.902 1.00 . B B . 153 VAL HG12 1 1 13 46027 2 2 26 VAL HG13 H -6.080 0.934 -17.188 1.00 . B B . 153 VAL HG13 1 1 13 46028 2 2 26 VAL HG21 H -4.153 4.323 -18.746 1.00 . B B . 153 VAL HG21 1 1 13 46029 2 2 26 VAL HG22 H -3.477 2.697 -18.684 1.00 . B B . 153 VAL HG22 1 1 13 46030 2 2 26 VAL HG23 H -3.473 3.707 -17.240 1.00 . B B . 153 VAL HG23 1 1 13 46031 2 2 26 VAL N N -6.717 4.905 -18.242 1.00 . B B . 153 VAL N 1 1 13 46032 2 2 26 VAL O O -8.137 1.985 -19.451 1.00 . B B . 153 VAL O 1 1 13 46033 2 2 27 LEU C C -10.725 2.508 -18.191 1.00 . B B . 154 LEU C 1 1 13 46034 2 2 27 LEU CA C -9.656 1.943 -17.258 1.00 . B B . 154 LEU CA 1 1 13 46035 2 2 27 LEU CB C -10.136 1.993 -15.808 1.00 . B B . 154 LEU CB 1 1 13 46036 2 2 27 LEU CD1 C -10.559 -0.469 -15.715 1.00 . B B . 154 LEU CD1 1 1 13 46037 2 2 27 LEU CD2 C -8.262 0.409 -15.294 1.00 . B B . 154 LEU CD2 1 1 13 46038 2 2 27 LEU CG C -9.758 0.684 -15.107 1.00 . B B . 154 LEU CG 1 1 13 46039 2 2 27 LEU H H -8.079 3.290 -16.671 1.00 . B B . 154 LEU H 1 1 13 46040 2 2 27 LEU HA H -9.460 0.918 -17.532 1.00 . B B . 154 LEU HA 1 1 13 46041 2 2 27 LEU HB2 H -9.667 2.824 -15.301 1.00 . B B . 154 LEU HB2 1 1 13 46042 2 2 27 LEU HB3 H -11.209 2.114 -15.786 1.00 . B B . 154 LEU HB3 1 1 13 46043 2 2 27 LEU HD11 H -9.884 -1.157 -16.204 1.00 . B B . 154 LEU HD11 1 1 13 46044 2 2 27 LEU HD12 H -11.260 -0.079 -16.437 1.00 . B B . 154 LEU HD12 1 1 13 46045 2 2 27 LEU HD13 H -11.097 -0.985 -14.934 1.00 . B B . 154 LEU HD13 1 1 13 46046 2 2 27 LEU HD21 H -8.121 -0.276 -16.119 1.00 . B B . 154 LEU HD21 1 1 13 46047 2 2 27 LEU HD22 H -7.862 -0.032 -14.392 1.00 . B B . 154 LEU HD22 1 1 13 46048 2 2 27 LEU HD23 H -7.748 1.335 -15.502 1.00 . B B . 154 LEU HD23 1 1 13 46049 2 2 27 LEU HG H -9.983 0.762 -14.054 1.00 . B B . 154 LEU HG 1 1 13 46050 2 2 27 LEU N N -8.403 2.730 -17.409 1.00 . B B . 154 LEU N 1 1 13 46051 2 2 27 LEU O O -11.550 1.787 -18.715 1.00 . B B . 154 LEU O 1 1 13 46052 2 2 28 ALA C C -11.557 3.846 -20.718 1.00 . B B . 155 ALA C 1 1 13 46053 2 2 28 ALA CA C -11.737 4.398 -19.305 1.00 . B B . 155 ALA CA 1 1 13 46054 2 2 28 ALA CB C -11.565 5.919 -19.325 1.00 . B B . 155 ALA CB 1 1 13 46055 2 2 28 ALA H H -10.044 4.362 -17.974 1.00 . B B . 155 ALA H 1 1 13 46056 2 2 28 ALA HA H -12.723 4.152 -18.946 1.00 . B B . 155 ALA HA 1 1 13 46057 2 2 28 ALA HB1 H -10.558 6.171 -19.028 1.00 . B B . 155 ALA HB1 1 1 13 46058 2 2 28 ALA HB2 H -12.266 6.369 -18.638 1.00 . B B . 155 ALA HB2 1 1 13 46059 2 2 28 ALA HB3 H -11.750 6.288 -20.322 1.00 . B B . 155 ALA HB3 1 1 13 46060 2 2 28 ALA N N -10.719 3.795 -18.403 1.00 . B B . 155 ALA N 1 1 13 46061 2 2 28 ALA O O -12.513 3.503 -21.385 1.00 . B B . 155 ALA O 1 1 13 46062 2 2 29 MET C C -10.452 1.717 -22.579 1.00 . B B . 156 MET C 1 1 13 46063 2 2 29 MET CA C -10.116 3.208 -22.552 1.00 . B B . 156 MET CA 1 1 13 46064 2 2 29 MET CB C -8.658 3.420 -22.960 1.00 . B B . 156 MET CB 1 1 13 46065 2 2 29 MET CE C -6.851 6.954 -24.060 1.00 . B B . 156 MET CE 1 1 13 46066 2 2 29 MET CG C -8.404 4.914 -23.170 1.00 . B B . 156 MET CG 1 1 13 46067 2 2 29 MET H H -9.578 4.023 -20.628 1.00 . B B . 156 MET H 1 1 13 46068 2 2 29 MET HA H -10.759 3.728 -23.247 1.00 . B B . 156 MET HA 1 1 13 46069 2 2 29 MET HB2 H -8.008 3.049 -22.180 1.00 . B B . 156 MET HB2 1 1 13 46070 2 2 29 MET HB3 H -8.459 2.891 -23.879 1.00 . B B . 156 MET HB3 1 1 13 46071 2 2 29 MET HE1 H -7.507 7.194 -24.884 1.00 . B B . 156 MET HE1 1 1 13 46072 2 2 29 MET HE2 H -5.868 7.349 -24.259 1.00 . B B . 156 MET HE2 1 1 13 46073 2 2 29 MET HE3 H -7.234 7.390 -23.148 1.00 . B B . 156 MET HE3 1 1 13 46074 2 2 29 MET HG2 H -9.145 5.313 -23.846 1.00 . B B . 156 MET HG2 1 1 13 46075 2 2 29 MET HG3 H -8.469 5.426 -22.221 1.00 . B B . 156 MET HG3 1 1 13 46076 2 2 29 MET N N -10.340 3.748 -21.182 1.00 . B B . 156 MET N 1 1 13 46077 2 2 29 MET O O -11.009 1.213 -23.535 1.00 . B B . 156 MET O 1 1 13 46078 2 2 29 MET SD S -6.754 5.156 -23.873 1.00 . B B . 156 MET SD 1 1 13 46079 2 2 30 ASN C C -11.930 -0.663 -21.610 1.00 . B B . 157 ASN C 1 1 13 46080 2 2 30 ASN CA C -10.420 -0.452 -21.502 1.00 . B B . 157 ASN CA 1 1 13 46081 2 2 30 ASN CB C -9.914 -1.046 -20.186 1.00 . B B . 157 ASN CB 1 1 13 46082 2 2 30 ASN CG C -10.058 -2.568 -20.224 1.00 . B B . 157 ASN CG 1 1 13 46083 2 2 30 ASN H H -9.672 1.435 -20.777 1.00 . B B . 157 ASN H 1 1 13 46084 2 2 30 ASN HA H -9.929 -0.940 -22.330 1.00 . B B . 157 ASN HA 1 1 13 46085 2 2 30 ASN HB2 H -8.874 -0.784 -20.051 1.00 . B B . 157 ASN HB2 1 1 13 46086 2 2 30 ASN HB3 H -10.494 -0.651 -19.366 1.00 . B B . 157 ASN HB3 1 1 13 46087 2 2 30 ASN HD21 H -8.513 -2.826 -21.444 1.00 . B B . 157 ASN HD21 1 1 13 46088 2 2 30 ASN HD22 H -9.307 -4.249 -20.968 1.00 . B B . 157 ASN HD22 1 1 13 46089 2 2 30 ASN N N -10.119 1.008 -21.537 1.00 . B B . 157 ASN N 1 1 13 46090 2 2 30 ASN ND2 N -9.224 -3.273 -20.938 1.00 . B B . 157 ASN ND2 1 1 13 46091 2 2 30 ASN O O -12.396 -1.561 -22.283 1.00 . B B . 157 ASN O 1 1 13 46092 2 2 30 ASN OD1 O -10.938 -3.122 -19.597 1.00 . B B . 157 ASN OD1 1 1 13 46093 2 2 31 ASN C C -14.818 1.009 -20.028 1.00 . B B . 158 ASN C 1 1 13 46094 2 2 31 ASN CA C -14.180 0.023 -21.009 1.00 . B B . 158 ASN CA 1 1 13 46095 2 2 31 ASN CB C -14.579 -1.405 -20.625 1.00 . B B . 158 ASN CB 1 1 13 46096 2 2 31 ASN CG C -13.673 -1.905 -19.498 1.00 . B B . 158 ASN CG 1 1 13 46097 2 2 31 ASN H H -12.295 0.881 -20.420 1.00 . B B . 158 ASN H 1 1 13 46098 2 2 31 ASN HA H -14.524 0.236 -22.011 1.00 . B B . 158 ASN HA 1 1 13 46099 2 2 31 ASN HB2 H -15.607 -1.412 -20.290 1.00 . B B . 158 ASN HB2 1 1 13 46100 2 2 31 ASN HB3 H -14.476 -2.053 -21.481 1.00 . B B . 158 ASN HB3 1 1 13 46101 2 2 31 ASN HD21 H -12.959 -0.101 -19.078 1.00 . B B . 158 ASN HD21 1 1 13 46102 2 2 31 ASN HD22 H -12.348 -1.363 -18.122 1.00 . B B . 158 ASN HD22 1 1 13 46103 2 2 31 ASN N N -12.696 0.163 -20.952 1.00 . B B . 158 ASN N 1 1 13 46104 2 2 31 ASN ND2 N -12.931 -1.052 -18.845 1.00 . B B . 158 ASN ND2 1 1 13 46105 2 2 31 ASN O O -14.823 0.792 -18.833 1.00 . B B . 158 ASN O 1 1 13 46106 2 2 31 ASN OD1 O -13.641 -3.083 -19.206 1.00 . B B . 158 ASN OD1 1 1 13 46107 2 2 32 ASN C C -17.105 2.395 -18.823 1.00 . B B . 159 ASN C 1 1 13 46108 2 2 32 ASN CA C -15.992 3.081 -19.614 1.00 . B B . 159 ASN CA 1 1 13 46109 2 2 32 ASN CB C -16.577 4.223 -20.444 1.00 . B B . 159 ASN CB 1 1 13 46110 2 2 32 ASN CG C -15.446 4.972 -21.151 1.00 . B B . 159 ASN CG 1 1 13 46111 2 2 32 ASN H H -15.347 2.248 -21.485 1.00 . B B . 159 ASN H 1 1 13 46112 2 2 32 ASN HA H -15.254 3.468 -18.930 1.00 . B B . 159 ASN HA 1 1 13 46113 2 2 32 ASN HB2 H -17.260 3.822 -21.178 1.00 . B B . 159 ASN HB2 1 1 13 46114 2 2 32 ASN HB3 H -17.105 4.902 -19.796 1.00 . B B . 159 ASN HB3 1 1 13 46115 2 2 32 ASN HD21 H -16.654 5.846 -22.462 1.00 . B B . 159 ASN HD21 1 1 13 46116 2 2 32 ASN HD22 H -15.009 6.231 -22.622 1.00 . B B . 159 ASN HD22 1 1 13 46117 2 2 32 ASN N N -15.357 2.089 -20.521 1.00 . B B . 159 ASN N 1 1 13 46118 2 2 32 ASN ND2 N -15.726 5.747 -22.162 1.00 . B B . 159 ASN ND2 1 1 13 46119 2 2 32 ASN O O -17.330 2.686 -17.665 1.00 . B B . 159 ASN O 1 1 13 46120 2 2 32 ASN OD1 O -14.296 4.849 -20.781 1.00 . B B . 159 ASN OD1 1 1 13 46121 2 2 33 SER C C -18.269 -0.380 -17.915 1.00 . B B . 160 SER C 1 1 13 46122 2 2 33 SER CA C -18.883 0.760 -18.726 1.00 . B B . 160 SER CA 1 1 13 46123 2 2 33 SER CB C -19.874 0.190 -19.742 1.00 . B B . 160 SER CB 1 1 13 46124 2 2 33 SER H H -17.588 1.254 -20.371 1.00 . B B . 160 SER H 1 1 13 46125 2 2 33 SER HA H -19.394 1.442 -18.063 1.00 . B B . 160 SER HA 1 1 13 46126 2 2 33 SER HB2 H -20.788 -0.084 -19.243 1.00 . B B . 160 SER HB2 1 1 13 46127 2 2 33 SER HB3 H -20.087 0.938 -20.494 1.00 . B B . 160 SER HB3 1 1 13 46128 2 2 33 SER HG H -19.580 -0.978 -21.271 1.00 . B B . 160 SER HG 1 1 13 46129 2 2 33 SER N N -17.794 1.478 -19.440 1.00 . B B . 160 SER N 1 1 13 46130 2 2 33 SER O O -18.961 -1.152 -17.283 1.00 . B B . 160 SER O 1 1 13 46131 2 2 33 SER OG O -19.310 -0.965 -20.350 1.00 . B B . 160 SER OG 1 1 13 46132 2 2 34 GLY C C -16.700 -1.500 -15.696 1.00 . B B . 161 GLY C 1 1 13 46133 2 2 34 GLY CA C -16.301 -1.584 -17.170 1.00 . B B . 161 GLY CA 1 1 13 46134 2 2 34 GLY H H -16.428 0.144 -18.455 1.00 . B B . 161 GLY H 1 1 13 46135 2 2 34 GLY HA2 H -16.605 -2.540 -17.573 1.00 . B B . 161 GLY HA2 1 1 13 46136 2 2 34 GLY HA3 H -15.230 -1.481 -17.255 1.00 . B B . 161 GLY HA3 1 1 13 46137 2 2 34 GLY N N -16.967 -0.491 -17.934 1.00 . B B . 161 GLY N 1 1 13 46138 2 2 34 GLY O O -16.141 -0.738 -14.933 1.00 . B B . 161 GLY O 1 1 13 46139 2 2 35 GLU C C -17.967 -3.677 -13.282 1.00 . B B . 162 GLU C 1 1 13 46140 2 2 35 GLU CA C -18.107 -2.270 -13.869 1.00 . B B . 162 GLU CA 1 1 13 46141 2 2 35 GLU CB C -19.569 -1.822 -13.796 1.00 . B B . 162 GLU CB 1 1 13 46142 2 2 35 GLU CD C -19.206 -0.574 -11.657 1.00 . B B . 162 GLU CD 1 1 13 46143 2 2 35 GLU CG C -19.996 -1.698 -12.331 1.00 . B B . 162 GLU CG 1 1 13 46144 2 2 35 GLU H H -18.093 -2.894 -15.930 1.00 . B B . 162 GLU H 1 1 13 46145 2 2 35 GLU HA H -17.492 -1.584 -13.306 1.00 . B B . 162 GLU HA 1 1 13 46146 2 2 35 GLU HB2 H -19.676 -0.864 -14.285 1.00 . B B . 162 GLU HB2 1 1 13 46147 2 2 35 GLU HB3 H -20.194 -2.550 -14.291 1.00 . B B . 162 GLU HB3 1 1 13 46148 2 2 35 GLU HG2 H -21.052 -1.473 -12.283 1.00 . B B . 162 GLU HG2 1 1 13 46149 2 2 35 GLU HG3 H -19.804 -2.628 -11.819 1.00 . B B . 162 GLU HG3 1 1 13 46150 2 2 35 GLU N N -17.663 -2.286 -15.293 1.00 . B B . 162 GLU N 1 1 13 46151 2 2 35 GLU O O -18.031 -4.663 -13.990 1.00 . B B . 162 GLU O 1 1 13 46152 2 2 35 GLU OE1 O -18.745 0.307 -12.364 1.00 . B B . 162 GLU OE1 1 1 13 46153 2 2 35 GLU OE2 O -19.075 -0.614 -10.445 1.00 . B B . 162 GLU OE2 1 1 13 46154 2 2 36 LEU C C -18.853 -5.975 -11.702 1.00 . B B . 163 LEU C 1 1 13 46155 2 2 36 LEU CA C -17.625 -5.124 -11.373 1.00 . B B . 163 LEU CA 1 1 13 46156 2 2 36 LEU CB C -17.499 -4.977 -9.855 1.00 . B B . 163 LEU CB 1 1 13 46157 2 2 36 LEU CD1 C -16.137 -2.864 -9.773 1.00 . B B . 163 LEU CD1 1 1 13 46158 2 2 36 LEU CD2 C -15.842 -4.616 -8.020 1.00 . B B . 163 LEU CD2 1 1 13 46159 2 2 36 LEU CG C -16.134 -4.371 -9.502 1.00 . B B . 163 LEU CG 1 1 13 46160 2 2 36 LEU H H -17.722 -2.974 -11.443 1.00 . B B . 163 LEU H 1 1 13 46161 2 2 36 LEU HA H -16.741 -5.606 -11.763 1.00 . B B . 163 LEU HA 1 1 13 46162 2 2 36 LEU HB2 H -18.288 -4.336 -9.489 1.00 . B B . 163 LEU HB2 1 1 13 46163 2 2 36 LEU HB3 H -17.586 -5.949 -9.393 1.00 . B B . 163 LEU HB3 1 1 13 46164 2 2 36 LEU HD11 H -17.071 -2.435 -9.444 1.00 . B B . 163 LEU HD11 1 1 13 46165 2 2 36 LEU HD12 H -16.010 -2.687 -10.830 1.00 . B B . 163 LEU HD12 1 1 13 46166 2 2 36 LEU HD13 H -15.322 -2.404 -9.233 1.00 . B B . 163 LEU HD13 1 1 13 46167 2 2 36 LEU HD21 H -15.285 -5.534 -7.910 1.00 . B B . 163 LEU HD21 1 1 13 46168 2 2 36 LEU HD22 H -16.773 -4.691 -7.478 1.00 . B B . 163 LEU HD22 1 1 13 46169 2 2 36 LEU HD23 H -15.263 -3.794 -7.628 1.00 . B B . 163 LEU HD23 1 1 13 46170 2 2 36 LEU HG H -15.368 -4.840 -10.104 1.00 . B B . 163 LEU HG 1 1 13 46171 2 2 36 LEU N N -17.772 -3.779 -11.997 1.00 . B B . 163 LEU N 1 1 13 46172 2 2 36 LEU O O -18.761 -7.173 -11.882 1.00 . B B . 163 LEU O 1 1 13 46173 2 2 37 ASP C C -21.069 -6.815 -13.466 1.00 . B B . 164 ASP C 1 1 13 46174 2 2 37 ASP CA C -21.234 -6.131 -12.108 1.00 . B B . 164 ASP CA 1 1 13 46175 2 2 37 ASP CB C -22.424 -5.171 -12.160 1.00 . B B . 164 ASP CB 1 1 13 46176 2 2 37 ASP CG C -22.700 -4.624 -10.758 1.00 . B B . 164 ASP CG 1 1 13 46177 2 2 37 ASP H H -20.054 -4.398 -11.643 1.00 . B B . 164 ASP H 1 1 13 46178 2 2 37 ASP HA H -21.405 -6.875 -11.346 1.00 . B B . 164 ASP HA 1 1 13 46179 2 2 37 ASP HB2 H -22.197 -4.353 -12.828 1.00 . B B . 164 ASP HB2 1 1 13 46180 2 2 37 ASP HB3 H -23.293 -5.697 -12.517 1.00 . B B . 164 ASP HB3 1 1 13 46181 2 2 37 ASP N N -20.001 -5.364 -11.787 1.00 . B B . 164 ASP N 1 1 13 46182 2 2 37 ASP O O -21.572 -7.898 -13.693 1.00 . B B . 164 ASP O 1 1 13 46183 2 2 37 ASP OD1 O -22.143 -5.160 -9.814 1.00 . B B . 164 ASP OD1 1 1 13 46184 2 2 37 ASP OD2 O -23.465 -3.680 -10.653 1.00 . B B . 164 ASP OD2 1 1 13 46185 2 2 38 ASP C C -19.139 -7.927 -15.623 1.00 . B B . 165 ASP C 1 1 13 46186 2 2 38 ASP CA C -20.169 -6.799 -15.717 1.00 . B B . 165 ASP CA 1 1 13 46187 2 2 38 ASP CB C -19.665 -5.731 -16.690 1.00 . B B . 165 ASP CB 1 1 13 46188 2 2 38 ASP CG C -19.665 -6.293 -18.112 1.00 . B B . 165 ASP CG 1 1 13 46189 2 2 38 ASP H H -19.973 -5.317 -14.166 1.00 . B B . 165 ASP H 1 1 13 46190 2 2 38 ASP HA H -21.107 -7.196 -16.075 1.00 . B B . 165 ASP HA 1 1 13 46191 2 2 38 ASP HB2 H -20.312 -4.867 -16.642 1.00 . B B . 165 ASP HB2 1 1 13 46192 2 2 38 ASP HB3 H -18.660 -5.443 -16.418 1.00 . B B . 165 ASP HB3 1 1 13 46193 2 2 38 ASP N N -20.368 -6.190 -14.371 1.00 . B B . 165 ASP N 1 1 13 46194 2 2 38 ASP O O -19.110 -8.821 -16.444 1.00 . B B . 165 ASP O 1 1 13 46195 2 2 38 ASP OD1 O -20.138 -7.404 -18.288 1.00 . B B . 165 ASP OD1 1 1 13 46196 2 2 38 ASP OD2 O -19.194 -5.604 -19.001 1.00 . B B . 165 ASP OD2 1 1 13 46197 2 2 39 ILE C C -17.711 -9.929 -13.392 1.00 . B B . 166 ILE C 1 1 13 46198 2 2 39 ILE CA C -17.264 -8.957 -14.490 1.00 . B B . 166 ILE CA 1 1 13 46199 2 2 39 ILE CB C -15.924 -8.310 -14.116 1.00 . B B . 166 ILE CB 1 1 13 46200 2 2 39 ILE CD1 C -14.404 -6.385 -14.612 1.00 . B B . 166 ILE CD1 1 1 13 46201 2 2 39 ILE CG1 C -15.644 -7.154 -15.076 1.00 . B B . 166 ILE CG1 1 1 13 46202 2 2 39 ILE CG2 C -14.799 -9.340 -14.236 1.00 . B B . 166 ILE CG2 1 1 13 46203 2 2 39 ILE H H -18.328 -7.158 -13.983 1.00 . B B . 166 ILE H 1 1 13 46204 2 2 39 ILE HA H -17.162 -9.487 -15.426 1.00 . B B . 166 ILE HA 1 1 13 46205 2 2 39 ILE HB H -15.971 -7.939 -13.102 1.00 . B B . 166 ILE HB 1 1 13 46206 2 2 39 ILE HD11 H -14.133 -5.655 -15.359 1.00 . B B . 166 ILE HD11 1 1 13 46207 2 2 39 ILE HD12 H -13.586 -7.075 -14.468 1.00 . B B . 166 ILE HD12 1 1 13 46208 2 2 39 ILE HD13 H -14.620 -5.883 -13.680 1.00 . B B . 166 ILE HD13 1 1 13 46209 2 2 39 ILE HG12 H -15.477 -7.545 -16.068 1.00 . B B . 166 ILE HG12 1 1 13 46210 2 2 39 ILE HG13 H -16.491 -6.488 -15.092 1.00 . B B . 166 ILE HG13 1 1 13 46211 2 2 39 ILE HG21 H -13.846 -8.831 -14.288 1.00 . B B . 166 ILE HG21 1 1 13 46212 2 2 39 ILE HG22 H -14.941 -9.926 -15.130 1.00 . B B . 166 ILE HG22 1 1 13 46213 2 2 39 ILE HG23 H -14.814 -9.989 -13.375 1.00 . B B . 166 ILE HG23 1 1 13 46214 2 2 39 ILE N N -18.292 -7.890 -14.632 1.00 . B B . 166 ILE N 1 1 13 46215 2 2 39 ILE O O -18.122 -9.527 -12.322 1.00 . B B . 166 ILE O 1 1 13 46216 2 2 40 SER C C -17.282 -12.082 -11.365 1.00 . B B . 167 SER C 1 1 13 46217 2 2 40 SER CA C -18.099 -12.219 -12.653 1.00 . B B . 167 SER CA 1 1 13 46218 2 2 40 SER CB C -17.905 -13.622 -13.227 1.00 . B B . 167 SER CB 1 1 13 46219 2 2 40 SER H H -17.336 -11.500 -14.542 1.00 . B B . 167 SER H 1 1 13 46220 2 2 40 SER HA H -19.145 -12.066 -12.430 1.00 . B B . 167 SER HA 1 1 13 46221 2 2 40 SER HB2 H -16.887 -13.741 -13.559 1.00 . B B . 167 SER HB2 1 1 13 46222 2 2 40 SER HB3 H -18.120 -14.356 -12.460 1.00 . B B . 167 SER HB3 1 1 13 46223 2 2 40 SER HG H -19.201 -14.662 -14.242 1.00 . B B . 167 SER HG 1 1 13 46224 2 2 40 SER N N -17.655 -11.205 -13.664 1.00 . B B . 167 SER N 1 1 13 46225 2 2 40 SER O O -16.470 -12.920 -11.042 1.00 . B B . 167 SER O 1 1 13 46226 2 2 40 SER OG O -18.781 -13.802 -14.332 1.00 . B B . 167 SER OG 1 1 13 46227 2 2 41 ASP C C -17.044 -11.953 -8.358 1.00 . B B . 168 ASP C 1 1 13 46228 2 2 41 ASP CA C -16.731 -10.835 -9.362 1.00 . B B . 168 ASP CA 1 1 13 46229 2 2 41 ASP CB C -17.120 -9.490 -8.749 1.00 . B B . 168 ASP CB 1 1 13 46230 2 2 41 ASP CG C -16.165 -9.153 -7.603 1.00 . B B . 168 ASP CG 1 1 13 46231 2 2 41 ASP H H -18.156 -10.365 -10.907 1.00 . B B . 168 ASP H 1 1 13 46232 2 2 41 ASP HA H -15.675 -10.836 -9.578 1.00 . B B . 168 ASP HA 1 1 13 46233 2 2 41 ASP HB2 H -17.063 -8.721 -9.505 1.00 . B B . 168 ASP HB2 1 1 13 46234 2 2 41 ASP HB3 H -18.129 -9.546 -8.370 1.00 . B B . 168 ASP HB3 1 1 13 46235 2 2 41 ASP N N -17.493 -11.031 -10.629 1.00 . B B . 168 ASP N 1 1 13 46236 2 2 41 ASP O O -16.193 -12.371 -7.600 1.00 . B B . 168 ASP O 1 1 13 46237 2 2 41 ASP OD1 O -15.223 -9.900 -7.403 1.00 . B B . 168 ASP OD1 1 1 13 46238 2 2 41 ASP OD2 O -16.394 -8.152 -6.943 1.00 . B B . 168 ASP OD2 1 1 13 46239 2 2 42 ALA C C -17.859 -14.767 -7.553 1.00 . B B . 169 ALA C 1 1 13 46240 2 2 42 ALA CA C -18.635 -13.464 -7.319 1.00 . B B . 169 ALA CA 1 1 13 46241 2 2 42 ALA CB C -20.134 -13.748 -7.427 1.00 . B B . 169 ALA CB 1 1 13 46242 2 2 42 ALA H H -18.946 -12.036 -8.913 1.00 . B B . 169 ALA H 1 1 13 46243 2 2 42 ALA HA H -18.419 -13.102 -6.328 1.00 . B B . 169 ALA HA 1 1 13 46244 2 2 42 ALA HB1 H -20.312 -14.440 -8.236 1.00 . B B . 169 ALA HB1 1 1 13 46245 2 2 42 ALA HB2 H -20.663 -12.826 -7.618 1.00 . B B . 169 ALA HB2 1 1 13 46246 2 2 42 ALA HB3 H -20.486 -14.179 -6.501 1.00 . B B . 169 ALA HB3 1 1 13 46247 2 2 42 ALA N N -18.265 -12.409 -8.314 1.00 . B B . 169 ALA N 1 1 13 46248 2 2 42 ALA O O -17.298 -15.329 -6.633 1.00 . B B . 169 ALA O 1 1 13 46249 2 2 43 GLU C C -15.579 -16.285 -8.904 1.00 . B B . 170 GLU C 1 1 13 46250 2 2 43 GLU CA C -17.078 -16.535 -9.006 1.00 . B B . 170 GLU CA 1 1 13 46251 2 2 43 GLU CB C -17.399 -17.065 -10.407 1.00 . B B . 170 GLU CB 1 1 13 46252 2 2 43 GLU CD C -15.709 -18.342 -11.759 1.00 . B B . 170 GLU CD 1 1 13 46253 2 2 43 GLU CG C -16.717 -18.423 -10.605 1.00 . B B . 170 GLU CG 1 1 13 46254 2 2 43 GLU H H -18.279 -14.803 -9.492 1.00 . B B . 170 GLU H 1 1 13 46255 2 2 43 GLU HA H -17.366 -17.266 -8.267 1.00 . B B . 170 GLU HA 1 1 13 46256 2 2 43 GLU HB2 H -18.468 -17.178 -10.512 1.00 . B B . 170 GLU HB2 1 1 13 46257 2 2 43 GLU HB3 H -17.035 -16.369 -11.148 1.00 . B B . 170 GLU HB3 1 1 13 46258 2 2 43 GLU HG2 H -16.203 -18.701 -9.697 1.00 . B B . 170 GLU HG2 1 1 13 46259 2 2 43 GLU HG3 H -17.464 -19.168 -10.836 1.00 . B B . 170 GLU HG3 1 1 13 46260 2 2 43 GLU N N -17.820 -15.261 -8.758 1.00 . B B . 170 GLU N 1 1 13 46261 2 2 43 GLU O O -14.840 -17.064 -8.335 1.00 . B B . 170 GLU O 1 1 13 46262 2 2 43 GLU OE1 O -15.089 -17.303 -11.912 1.00 . B B . 170 GLU OE1 1 1 13 46263 2 2 43 GLU OE2 O -15.570 -19.326 -12.468 1.00 . B B . 170 GLU OE2 1 1 13 46264 2 2 44 LEU C C -13.219 -14.687 -7.983 1.00 . B B . 171 LEU C 1 1 13 46265 2 2 44 LEU CA C -13.681 -14.887 -9.425 1.00 . B B . 171 LEU CA 1 1 13 46266 2 2 44 LEU CB C -13.449 -13.613 -10.232 1.00 . B B . 171 LEU CB 1 1 13 46267 2 2 44 LEU CD1 C -13.666 -12.590 -12.503 1.00 . B B . 171 LEU CD1 1 1 13 46268 2 2 44 LEU CD2 C -12.841 -14.926 -12.266 1.00 . B B . 171 LEU CD2 1 1 13 46269 2 2 44 LEU CG C -13.795 -13.880 -11.698 1.00 . B B . 171 LEU CG 1 1 13 46270 2 2 44 LEU H H -15.750 -14.602 -9.921 1.00 . B B . 171 LEU H 1 1 13 46271 2 2 44 LEU HA H -13.126 -15.696 -9.868 1.00 . B B . 171 LEU HA 1 1 13 46272 2 2 44 LEU HB2 H -14.084 -12.825 -9.848 1.00 . B B . 171 LEU HB2 1 1 13 46273 2 2 44 LEU HB3 H -12.421 -13.315 -10.150 1.00 . B B . 171 LEU HB3 1 1 13 46274 2 2 44 LEU HD11 H -12.754 -12.082 -12.224 1.00 . B B . 171 LEU HD11 1 1 13 46275 2 2 44 LEU HD12 H -14.512 -11.954 -12.296 1.00 . B B . 171 LEU HD12 1 1 13 46276 2 2 44 LEU HD13 H -13.640 -12.824 -13.557 1.00 . B B . 171 LEU HD13 1 1 13 46277 2 2 44 LEU HD21 H -11.918 -14.910 -11.711 1.00 . B B . 171 LEU HD21 1 1 13 46278 2 2 44 LEU HD22 H -12.641 -14.706 -13.304 1.00 . B B . 171 LEU HD22 1 1 13 46279 2 2 44 LEU HD23 H -13.292 -15.902 -12.182 1.00 . B B . 171 LEU HD23 1 1 13 46280 2 2 44 LEU HG H -14.807 -14.248 -11.766 1.00 . B B . 171 LEU HG 1 1 13 46281 2 2 44 LEU N N -15.129 -15.206 -9.463 1.00 . B B . 171 LEU N 1 1 13 46282 2 2 44 LEU O O -12.130 -15.076 -7.612 1.00 . B B . 171 LEU O 1 1 13 46283 2 2 45 ASP C C -13.381 -15.174 -5.042 1.00 . B B . 172 ASP C 1 1 13 46284 2 2 45 ASP CA C -13.620 -13.843 -5.756 1.00 . B B . 172 ASP CA 1 1 13 46285 2 2 45 ASP CB C -14.722 -13.073 -5.026 1.00 . B B . 172 ASP CB 1 1 13 46286 2 2 45 ASP CG C -14.812 -11.651 -5.581 1.00 . B B . 172 ASP CG 1 1 13 46287 2 2 45 ASP H H -14.900 -13.761 -7.488 1.00 . B B . 172 ASP H 1 1 13 46288 2 2 45 ASP HA H -12.710 -13.268 -5.742 1.00 . B B . 172 ASP HA 1 1 13 46289 2 2 45 ASP HB2 H -15.668 -13.577 -5.174 1.00 . B B . 172 ASP HB2 1 1 13 46290 2 2 45 ASP HB3 H -14.497 -13.034 -3.973 1.00 . B B . 172 ASP HB3 1 1 13 46291 2 2 45 ASP N N -14.028 -14.074 -7.169 1.00 . B B . 172 ASP N 1 1 13 46292 2 2 45 ASP O O -12.428 -15.326 -4.303 1.00 . B B . 172 ASP O 1 1 13 46293 2 2 45 ASP OD1 O -13.814 -11.169 -6.090 1.00 . B B . 172 ASP OD1 1 1 13 46294 2 2 45 ASP OD2 O -15.881 -11.069 -5.490 1.00 . B B . 172 ASP OD2 1 1 13 46295 2 2 46 ALA C C -12.804 -18.147 -5.111 1.00 . B B . 173 ALA C 1 1 13 46296 2 2 46 ALA CA C -14.042 -17.444 -4.554 1.00 . B B . 173 ALA CA 1 1 13 46297 2 2 46 ALA CB C -15.272 -18.325 -4.776 1.00 . B B . 173 ALA CB 1 1 13 46298 2 2 46 ALA H H -15.005 -15.997 -5.837 1.00 . B B . 173 ALA H 1 1 13 46299 2 2 46 ALA HA H -13.908 -17.275 -3.497 1.00 . B B . 173 ALA HA 1 1 13 46300 2 2 46 ALA HB1 H -16.112 -17.706 -5.056 1.00 . B B . 173 ALA HB1 1 1 13 46301 2 2 46 ALA HB2 H -15.505 -18.855 -3.865 1.00 . B B . 173 ALA HB2 1 1 13 46302 2 2 46 ALA HB3 H -15.070 -19.034 -5.565 1.00 . B B . 173 ALA HB3 1 1 13 46303 2 2 46 ALA N N -14.235 -16.136 -5.242 1.00 . B B . 173 ALA N 1 1 13 46304 2 2 46 ALA O O -12.023 -18.728 -4.380 1.00 . B B . 173 ALA O 1 1 13 46305 2 2 47 GLU C C -10.153 -18.101 -6.546 1.00 . B B . 174 GLU C 1 1 13 46306 2 2 47 GLU CA C -11.443 -18.781 -7.003 1.00 . B B . 174 GLU CA 1 1 13 46307 2 2 47 GLU CB C -11.538 -18.702 -8.529 1.00 . B B . 174 GLU CB 1 1 13 46308 2 2 47 GLU CD C -12.814 -19.445 -10.542 1.00 . B B . 174 GLU CD 1 1 13 46309 2 2 47 GLU CG C -12.760 -19.485 -9.013 1.00 . B B . 174 GLU CG 1 1 13 46310 2 2 47 GLU H H -13.267 -17.638 -6.967 1.00 . B B . 174 GLU H 1 1 13 46311 2 2 47 GLU HA H -11.426 -19.814 -6.696 1.00 . B B . 174 GLU HA 1 1 13 46312 2 2 47 GLU HB2 H -11.630 -17.669 -8.830 1.00 . B B . 174 GLU HB2 1 1 13 46313 2 2 47 GLU HB3 H -10.646 -19.126 -8.966 1.00 . B B . 174 GLU HB3 1 1 13 46314 2 2 47 GLU HG2 H -12.686 -20.510 -8.681 1.00 . B B . 174 GLU HG2 1 1 13 46315 2 2 47 GLU HG3 H -13.657 -19.038 -8.611 1.00 . B B . 174 GLU HG3 1 1 13 46316 2 2 47 GLU N N -12.624 -18.107 -6.398 1.00 . B B . 174 GLU N 1 1 13 46317 2 2 47 GLU O O -9.144 -18.746 -6.347 1.00 . B B . 174 GLU O 1 1 13 46318 2 2 47 GLU OE1 O -12.027 -18.716 -11.123 1.00 . B B . 174 GLU OE1 1 1 13 46319 2 2 47 GLU OE2 O -13.640 -20.143 -11.106 1.00 . B B . 174 GLU OE2 1 1 13 46320 2 2 48 LEU C C -8.546 -16.497 -4.548 1.00 . B B . 175 LEU C 1 1 13 46321 2 2 48 LEU CA C -8.913 -16.116 -5.976 1.00 . B B . 175 LEU CA 1 1 13 46322 2 2 48 LEU CB C -9.079 -14.604 -6.041 1.00 . B B . 175 LEU CB 1 1 13 46323 2 2 48 LEU CD1 C -6.870 -14.216 -7.155 1.00 . B B . 175 LEU CD1 1 1 13 46324 2 2 48 LEU CD2 C -7.830 -12.464 -5.664 1.00 . B B . 175 LEU CD2 1 1 13 46325 2 2 48 LEU CG C -7.693 -13.968 -5.891 1.00 . B B . 175 LEU CG 1 1 13 46326 2 2 48 LEU H H -10.979 -16.291 -6.574 1.00 . B B . 175 LEU H 1 1 13 46327 2 2 48 LEU HA H -8.114 -16.412 -6.632 1.00 . B B . 175 LEU HA 1 1 13 46328 2 2 48 LEU HB2 H -9.522 -14.320 -6.983 1.00 . B B . 175 LEU HB2 1 1 13 46329 2 2 48 LEU HB3 H -9.710 -14.278 -5.232 1.00 . B B . 175 LEU HB3 1 1 13 46330 2 2 48 LEU HD11 H -7.492 -14.661 -7.914 1.00 . B B . 175 LEU HD11 1 1 13 46331 2 2 48 LEU HD12 H -6.050 -14.882 -6.927 1.00 . B B . 175 LEU HD12 1 1 13 46332 2 2 48 LEU HD13 H -6.480 -13.281 -7.517 1.00 . B B . 175 LEU HD13 1 1 13 46333 2 2 48 LEU HD21 H -6.870 -12.054 -5.390 1.00 . B B . 175 LEU HD21 1 1 13 46334 2 2 48 LEU HD22 H -8.535 -12.285 -4.867 1.00 . B B . 175 LEU HD22 1 1 13 46335 2 2 48 LEU HD23 H -8.175 -11.994 -6.571 1.00 . B B . 175 LEU HD23 1 1 13 46336 2 2 48 LEU HG H -7.189 -14.413 -5.047 1.00 . B B . 175 LEU HG 1 1 13 46337 2 2 48 LEU N N -10.163 -16.805 -6.398 1.00 . B B . 175 LEU N 1 1 13 46338 2 2 48 LEU O O -7.385 -16.593 -4.205 1.00 . B B . 175 LEU O 1 1 13 46339 2 2 49 ASP C C -8.423 -18.368 -2.281 1.00 . B B . 176 ASP C 1 1 13 46340 2 2 49 ASP CA C -9.182 -17.043 -2.299 1.00 . B B . 176 ASP CA 1 1 13 46341 2 2 49 ASP CB C -10.474 -17.143 -1.490 1.00 . B B . 176 ASP CB 1 1 13 46342 2 2 49 ASP CG C -11.096 -15.746 -1.374 1.00 . B B . 176 ASP CG 1 1 13 46343 2 2 49 ASP H H -10.447 -16.600 -3.978 1.00 . B B . 176 ASP H 1 1 13 46344 2 2 49 ASP HA H -8.556 -16.271 -1.879 1.00 . B B . 176 ASP HA 1 1 13 46345 2 2 49 ASP HB2 H -11.164 -17.808 -1.991 1.00 . B B . 176 ASP HB2 1 1 13 46346 2 2 49 ASP HB3 H -10.256 -17.522 -0.506 1.00 . B B . 176 ASP HB3 1 1 13 46347 2 2 49 ASP N N -9.512 -16.696 -3.700 1.00 . B B . 176 ASP N 1 1 13 46348 2 2 49 ASP O O -7.451 -18.526 -1.568 1.00 . B B . 176 ASP O 1 1 13 46349 2 2 49 ASP OD1 O -10.550 -14.935 -0.644 1.00 . B B . 176 ASP OD1 1 1 13 46350 2 2 49 ASP OD2 O -12.100 -15.505 -2.024 1.00 . B B . 176 ASP OD2 1 1 13 46351 2 2 50 ALA C C -6.718 -20.343 -3.779 1.00 . B B . 177 ALA C 1 1 13 46352 2 2 50 ALA CA C -8.077 -20.598 -3.122 1.00 . B B . 177 ALA CA 1 1 13 46353 2 2 50 ALA CB C -8.861 -21.627 -3.940 1.00 . B B . 177 ALA CB 1 1 13 46354 2 2 50 ALA H H -9.593 -19.163 -3.681 1.00 . B B . 177 ALA H 1 1 13 46355 2 2 50 ALA HA H -7.932 -20.962 -2.117 1.00 . B B . 177 ALA HA 1 1 13 46356 2 2 50 ALA HB1 H -8.947 -21.285 -4.960 1.00 . B B . 177 ALA HB1 1 1 13 46357 2 2 50 ALA HB2 H -9.847 -21.748 -3.517 1.00 . B B . 177 ALA HB2 1 1 13 46358 2 2 50 ALA HB3 H -8.342 -22.573 -3.920 1.00 . B B . 177 ALA HB3 1 1 13 46359 2 2 50 ALA N N -8.824 -19.311 -3.086 1.00 . B B . 177 ALA N 1 1 13 46360 2 2 50 ALA O O -5.687 -20.812 -3.330 1.00 . B B . 177 ALA O 1 1 13 46361 2 2 51 LEU C C -4.533 -18.460 -4.625 1.00 . B B . 178 LEU C 1 1 13 46362 2 2 51 LEU CA C -5.442 -19.276 -5.545 1.00 . B B . 178 LEU CA 1 1 13 46363 2 2 51 LEU CB C -5.748 -18.469 -6.807 1.00 . B B . 178 LEU CB 1 1 13 46364 2 2 51 LEU CD1 C -4.126 -19.576 -8.373 1.00 . B B . 178 LEU CD1 1 1 13 46365 2 2 51 LEU CD2 C -4.695 -17.159 -8.645 1.00 . B B . 178 LEU CD2 1 1 13 46366 2 2 51 LEU CG C -4.471 -18.280 -7.631 1.00 . B B . 178 LEU CG 1 1 13 46367 2 2 51 LEU H H -7.560 -19.217 -5.175 1.00 . B B . 178 LEU H 1 1 13 46368 2 2 51 LEU HA H -4.949 -20.195 -5.815 1.00 . B B . 178 LEU HA 1 1 13 46369 2 2 51 LEU HB2 H -6.488 -18.989 -7.396 1.00 . B B . 178 LEU HB2 1 1 13 46370 2 2 51 LEU HB3 H -6.133 -17.501 -6.524 1.00 . B B . 178 LEU HB3 1 1 13 46371 2 2 51 LEU HD11 H -5.025 -20.006 -8.790 1.00 . B B . 178 LEU HD11 1 1 13 46372 2 2 51 LEU HD12 H -3.677 -20.277 -7.688 1.00 . B B . 178 LEU HD12 1 1 13 46373 2 2 51 LEU HD13 H -3.430 -19.358 -9.169 1.00 . B B . 178 LEU HD13 1 1 13 46374 2 2 51 LEU HD21 H -5.719 -17.184 -8.987 1.00 . B B . 178 LEU HD21 1 1 13 46375 2 2 51 LEU HD22 H -4.031 -17.296 -9.485 1.00 . B B . 178 LEU HD22 1 1 13 46376 2 2 51 LEU HD23 H -4.496 -16.207 -8.178 1.00 . B B . 178 LEU HD23 1 1 13 46377 2 2 51 LEU HG H -3.656 -18.015 -6.973 1.00 . B B . 178 LEU HG 1 1 13 46378 2 2 51 LEU N N -6.716 -19.586 -4.841 1.00 . B B . 178 LEU N 1 1 13 46379 2 2 51 LEU O O -3.330 -18.619 -4.625 1.00 . B B . 178 LEU O 1 1 13 46380 2 2 52 ALA C C -3.401 -17.707 -2.074 1.00 . B B . 179 ALA C 1 1 13 46381 2 2 52 ALA CA C -4.249 -16.769 -2.924 1.00 . B B . 179 ALA CA 1 1 13 46382 2 2 52 ALA CB C -5.143 -15.923 -2.015 1.00 . B B . 179 ALA CB 1 1 13 46383 2 2 52 ALA H H -6.065 -17.465 -3.847 1.00 . B B . 179 ALA H 1 1 13 46384 2 2 52 ALA HA H -3.606 -16.124 -3.504 1.00 . B B . 179 ALA HA 1 1 13 46385 2 2 52 ALA HB1 H -5.494 -16.529 -1.193 1.00 . B B . 179 ALA HB1 1 1 13 46386 2 2 52 ALA HB2 H -5.988 -15.557 -2.579 1.00 . B B . 179 ALA HB2 1 1 13 46387 2 2 52 ALA HB3 H -4.577 -15.088 -1.629 1.00 . B B . 179 ALA HB3 1 1 13 46388 2 2 52 ALA N N -5.094 -17.584 -3.836 1.00 . B B . 179 ALA N 1 1 13 46389 2 2 52 ALA O O -2.236 -17.462 -1.830 1.00 . B B . 179 ALA O 1 1 13 46390 2 2 53 GLN C C -2.085 -20.370 -1.658 1.00 . B B . 180 GLN C 1 1 13 46391 2 2 53 GLN CA C -3.201 -19.759 -0.807 1.00 . B B . 180 GLN CA 1 1 13 46392 2 2 53 GLN CB C -4.138 -20.869 -0.314 1.00 . B B . 180 GLN CB 1 1 13 46393 2 2 53 GLN CD C -5.447 -19.381 1.213 1.00 . B B . 180 GLN CD 1 1 13 46394 2 2 53 GLN CG C -4.538 -20.609 1.143 1.00 . B B . 180 GLN CG 1 1 13 46395 2 2 53 GLN H H -4.914 -18.970 -1.850 1.00 . B B . 180 GLN H 1 1 13 46396 2 2 53 GLN HA H -2.769 -19.246 0.038 1.00 . B B . 180 GLN HA 1 1 13 46397 2 2 53 GLN HB2 H -5.024 -20.888 -0.932 1.00 . B B . 180 GLN HB2 1 1 13 46398 2 2 53 GLN HB3 H -3.633 -21.821 -0.382 1.00 . B B . 180 GLN HB3 1 1 13 46399 2 2 53 GLN HE21 H -5.527 -19.155 -0.757 1.00 . B B . 180 GLN HE21 1 1 13 46400 2 2 53 GLN HE22 H -6.408 -18.014 0.142 1.00 . B B . 180 GLN HE22 1 1 13 46401 2 2 53 GLN HG2 H -5.067 -21.469 1.527 1.00 . B B . 180 GLN HG2 1 1 13 46402 2 2 53 GLN HG3 H -3.655 -20.436 1.739 1.00 . B B . 180 GLN HG3 1 1 13 46403 2 2 53 GLN N N -3.974 -18.790 -1.632 1.00 . B B . 180 GLN N 1 1 13 46404 2 2 53 GLN NE2 N -5.825 -18.802 0.107 1.00 . B B . 180 GLN NE2 1 1 13 46405 2 2 53 GLN O O -1.058 -20.777 -1.153 1.00 . B B . 180 GLN O 1 1 13 46406 2 2 53 GLN OE1 O -5.817 -18.945 2.285 1.00 . B B . 180 GLN OE1 1 1 13 46407 2 2 54 GLU C C 0.066 -20.245 -3.744 1.00 . B B . 181 GLU C 1 1 13 46408 2 2 54 GLU CA C -1.236 -21.051 -3.829 1.00 . B B . 181 GLU CA 1 1 13 46409 2 2 54 GLU CB C -1.730 -21.030 -5.279 1.00 . B B . 181 GLU CB 1 1 13 46410 2 2 54 GLU CD C -1.090 -21.488 -7.648 1.00 . B B . 181 GLU CD 1 1 13 46411 2 2 54 GLU CG C -0.728 -21.752 -6.185 1.00 . B B . 181 GLU CG 1 1 13 46412 2 2 54 GLU H H -3.127 -20.128 -3.335 1.00 . B B . 181 GLU H 1 1 13 46413 2 2 54 GLU HA H -1.050 -22.067 -3.527 1.00 . B B . 181 GLU HA 1 1 13 46414 2 2 54 GLU HB2 H -2.689 -21.523 -5.339 1.00 . B B . 181 GLU HB2 1 1 13 46415 2 2 54 GLU HB3 H -1.831 -20.009 -5.609 1.00 . B B . 181 GLU HB3 1 1 13 46416 2 2 54 GLU HG2 H 0.269 -21.387 -5.989 1.00 . B B . 181 GLU HG2 1 1 13 46417 2 2 54 GLU HG3 H -0.769 -22.814 -5.993 1.00 . B B . 181 GLU HG3 1 1 13 46418 2 2 54 GLU N N -2.283 -20.450 -2.948 1.00 . B B . 181 GLU N 1 1 13 46419 2 2 54 GLU O O 1.125 -20.784 -3.489 1.00 . B B . 181 GLU O 1 1 13 46420 2 2 54 GLU OE1 O -1.400 -20.349 -7.966 1.00 . B B . 181 GLU OE1 1 1 13 46421 2 2 54 GLU OE2 O -1.042 -22.425 -8.429 1.00 . B B . 181 GLU OE2 1 1 13 46422 2 2 55 ASP C C 1.638 -17.873 -2.461 1.00 . B B . 182 ASP C 1 1 13 46423 2 2 55 ASP CA C 1.238 -18.128 -3.912 1.00 . B B . 182 ASP CA 1 1 13 46424 2 2 55 ASP CB C 0.991 -16.793 -4.613 1.00 . B B . 182 ASP CB 1 1 13 46425 2 2 55 ASP CG C 0.811 -17.031 -6.113 1.00 . B B . 182 ASP CG 1 1 13 46426 2 2 55 ASP H H -0.863 -18.551 -4.175 1.00 . B B . 182 ASP H 1 1 13 46427 2 2 55 ASP HA H 2.038 -18.649 -4.413 1.00 . B B . 182 ASP HA 1 1 13 46428 2 2 55 ASP HB2 H 0.099 -16.334 -4.211 1.00 . B B . 182 ASP HB2 1 1 13 46429 2 2 55 ASP HB3 H 1.836 -16.140 -4.454 1.00 . B B . 182 ASP HB3 1 1 13 46430 2 2 55 ASP N N 0.000 -18.963 -3.967 1.00 . B B . 182 ASP N 1 1 13 46431 2 2 55 ASP O O 2.802 -17.894 -2.112 1.00 . B B . 182 ASP O 1 1 13 46432 2 2 55 ASP OD1 O 0.969 -18.164 -6.536 1.00 . B B . 182 ASP OD1 1 1 13 46433 2 2 55 ASP OD2 O 0.528 -16.076 -6.813 1.00 . B B . 182 ASP OD2 1 1 13 46434 2 2 56 PHE C C 1.469 -18.665 0.464 1.00 . B B . 183 PHE C 1 1 13 46435 2 2 56 PHE CA C 0.993 -17.367 -0.189 1.00 . B B . 183 PHE CA 1 1 13 46436 2 2 56 PHE CB C -0.264 -16.857 0.517 1.00 . B B . 183 PHE CB 1 1 13 46437 2 2 56 PHE CD1 C -0.558 -14.935 -1.107 1.00 . B B . 183 PHE CD1 1 1 13 46438 2 2 56 PHE CD2 C -0.536 -14.469 1.275 1.00 . B B . 183 PHE CD2 1 1 13 46439 2 2 56 PHE CE1 C -0.739 -13.572 -1.370 1.00 . B B . 183 PHE CE1 1 1 13 46440 2 2 56 PHE CE2 C -0.717 -13.107 1.008 1.00 . B B . 183 PHE CE2 1 1 13 46441 2 2 56 PHE CG C -0.455 -15.386 0.219 1.00 . B B . 183 PHE CG 1 1 13 46442 2 2 56 PHE CZ C -0.819 -12.658 -0.314 1.00 . B B . 183 PHE CZ 1 1 13 46443 2 2 56 PHE H H -0.248 -17.614 -1.924 1.00 . B B . 183 PHE H 1 1 13 46444 2 2 56 PHE HA H 1.772 -16.623 -0.121 1.00 . B B . 183 PHE HA 1 1 13 46445 2 2 56 PHE HB2 H -1.123 -17.410 0.167 1.00 . B B . 183 PHE HB2 1 1 13 46446 2 2 56 PHE HB3 H -0.158 -16.996 1.581 1.00 . B B . 183 PHE HB3 1 1 13 46447 2 2 56 PHE HD1 H -0.494 -15.635 -1.927 1.00 . B B . 183 PHE HD1 1 1 13 46448 2 2 56 PHE HD2 H -0.457 -14.814 2.295 1.00 . B B . 183 PHE HD2 1 1 13 46449 2 2 56 PHE HE1 H -0.818 -13.225 -2.390 1.00 . B B . 183 PHE HE1 1 1 13 46450 2 2 56 PHE HE2 H -0.779 -12.401 1.824 1.00 . B B . 183 PHE HE2 1 1 13 46451 2 2 56 PHE HZ H -0.960 -11.608 -0.518 1.00 . B B . 183 PHE HZ 1 1 13 46452 2 2 56 PHE N N 0.681 -17.628 -1.617 1.00 . B B . 183 PHE N 1 1 13 46453 2 2 56 PHE O O 1.448 -19.716 -0.145 1.00 . B B . 183 PHE O 1 1 13 46454 2 2 57 THR C C 1.388 -20.253 3.434 1.00 . B B . 184 THR C 1 1 13 46455 2 2 57 THR CA C 2.391 -19.832 2.371 1.00 . B B . 184 THR CA 1 1 13 46456 2 2 57 THR CB C 3.734 -19.554 3.052 1.00 . B B . 184 THR CB 1 1 13 46457 2 2 57 THR CG2 C 3.854 -20.402 4.328 1.00 . B B . 184 THR CG2 1 1 13 46458 2 2 57 THR H H 1.921 -17.744 2.162 1.00 . B B . 184 THR H 1 1 13 46459 2 2 57 THR HA H 2.510 -20.623 1.650 1.00 . B B . 184 THR HA 1 1 13 46460 2 2 57 THR HB H 3.793 -18.509 3.316 1.00 . B B . 184 THR HB 1 1 13 46461 2 2 57 THR HG1 H 5.525 -19.281 2.341 1.00 . B B . 184 THR HG1 1 1 13 46462 2 2 57 THR HG21 H 3.520 -21.410 4.126 1.00 . B B . 184 THR HG21 1 1 13 46463 2 2 57 THR HG22 H 3.242 -19.972 5.111 1.00 . B B . 184 THR HG22 1 1 13 46464 2 2 57 THR HG23 H 4.884 -20.423 4.650 1.00 . B B . 184 THR HG23 1 1 13 46465 2 2 57 THR N N 1.906 -18.600 1.691 1.00 . B B . 184 THR N 1 1 13 46466 2 2 57 THR O O 0.992 -19.471 4.276 1.00 . B B . 184 THR O 1 1 13 46467 2 2 57 THR OG1 O 4.792 -19.875 2.160 1.00 . B B . 184 THR OG1 1 1 13 46468 2 2 58 LEU C C 0.817 -22.499 5.630 1.00 . B B . 185 LEU C 1 1 13 46469 2 2 58 LEU CA C 0.027 -21.959 4.433 1.00 . B B . 185 LEU CA 1 1 13 46470 2 2 58 LEU CB C -0.854 -23.064 3.848 1.00 . B B . 185 LEU CB 1 1 13 46471 2 2 58 LEU CD1 C -1.785 -24.011 1.732 1.00 . B B . 185 LEU CD1 1 1 13 46472 2 2 58 LEU CD2 C -1.132 -21.603 1.835 1.00 . B B . 185 LEU CD2 1 1 13 46473 2 2 58 LEU CG C -0.786 -23.014 2.321 1.00 . B B . 185 LEU CG 1 1 13 46474 2 2 58 LEU H H 1.329 -22.106 2.735 1.00 . B B . 185 LEU H 1 1 13 46475 2 2 58 LEU HA H -0.586 -21.130 4.738 1.00 . B B . 185 LEU HA 1 1 13 46476 2 2 58 LEU HB2 H -0.503 -24.025 4.194 1.00 . B B . 185 LEU HB2 1 1 13 46477 2 2 58 LEU HB3 H -1.875 -22.916 4.166 1.00 . B B . 185 LEU HB3 1 1 13 46478 2 2 58 LEU HD11 H -1.349 -24.999 1.728 1.00 . B B . 185 LEU HD11 1 1 13 46479 2 2 58 LEU HD12 H -2.029 -23.721 0.721 1.00 . B B . 185 LEU HD12 1 1 13 46480 2 2 58 LEU HD13 H -2.684 -24.016 2.331 1.00 . B B . 185 LEU HD13 1 1 13 46481 2 2 58 LEU HD21 H -1.535 -21.028 2.656 1.00 . B B . 185 LEU HD21 1 1 13 46482 2 2 58 LEU HD22 H -1.865 -21.665 1.045 1.00 . B B . 185 LEU HD22 1 1 13 46483 2 2 58 LEU HD23 H -0.242 -21.121 1.459 1.00 . B B . 185 LEU HD23 1 1 13 46484 2 2 58 LEU HG H 0.211 -23.273 2.000 1.00 . B B . 185 LEU HG 1 1 13 46485 2 2 58 LEU N N 0.987 -21.489 3.413 1.00 . B B . 185 LEU N 1 1 13 46486 2 2 58 LEU O O 1.875 -23.074 5.469 1.00 . B B . 185 LEU O 1 1 13 46487 2 2 59 PRO C C 1.652 -24.160 7.863 1.00 . B B . 186 PRO C 1 1 13 46488 2 2 59 PRO CA C 0.987 -22.793 8.054 1.00 . B B . 186 PRO CA 1 1 13 46489 2 2 59 PRO CB C -0.152 -22.888 9.062 1.00 . B B . 186 PRO CB 1 1 13 46490 2 2 59 PRO CD C -0.955 -21.642 7.121 1.00 . B B . 186 PRO CD 1 1 13 46491 2 2 59 PRO CG C -1.168 -21.883 8.619 1.00 . B B . 186 PRO CG 1 1 13 46492 2 2 59 PRO HA H 1.708 -22.068 8.392 1.00 . B B . 186 PRO HA 1 1 13 46493 2 2 59 PRO HB2 H -0.576 -23.882 9.052 1.00 . B B . 186 PRO HB2 1 1 13 46494 2 2 59 PRO HB3 H 0.203 -22.640 10.049 1.00 . B B . 186 PRO HB3 1 1 13 46495 2 2 59 PRO HD2 H -1.761 -22.075 6.542 1.00 . B B . 186 PRO HD2 1 1 13 46496 2 2 59 PRO HD3 H -0.869 -20.585 6.921 1.00 . B B . 186 PRO HD3 1 1 13 46497 2 2 59 PRO HG2 H -2.165 -22.266 8.795 1.00 . B B . 186 PRO HG2 1 1 13 46498 2 2 59 PRO HG3 H -1.028 -20.958 9.155 1.00 . B B . 186 PRO HG3 1 1 13 46499 2 2 59 PRO N N 0.313 -22.318 6.819 1.00 . B B . 186 PRO N 1 1 13 46500 2 2 59 PRO O O 2.657 -24.403 8.510 1.00 . B B . 186 PRO O 1 1 13 46501 2 2 59 PRO OXT O 1.143 -24.940 7.074 1.00 . B B . 186 PRO OXT 1 1 14 46502 1 1 1 MET C C -5.343 -11.442 9.157 1.00 . A A . 1 MET C 1 1 14 46503 1 1 1 MET CA C -6.697 -11.539 8.450 1.00 . A A . 1 MET CA 1 1 14 46504 1 1 1 MET CB C -7.756 -12.039 9.435 1.00 . A A . 1 MET CB 1 1 14 46505 1 1 1 MET CE C -10.328 -10.867 10.935 1.00 . A A . 1 MET CE 1 1 14 46506 1 1 1 MET CG C -9.132 -12.009 8.767 1.00 . A A . 1 MET CG 1 1 14 46507 1 1 1 MET H1 H -6.383 -13.442 7.665 1.00 . A A . 1 MET H1 1 1 14 46508 1 1 1 MET H2 H -5.831 -12.182 6.668 1.00 . A A . 1 MET H2 1 1 14 46509 1 1 1 MET H3 H -7.494 -12.508 6.788 1.00 . A A . 1 MET H3 1 1 14 46510 1 1 1 MET HA H -6.980 -10.564 8.081 1.00 . A A . 1 MET HA 1 1 14 46511 1 1 1 MET HB2 H -7.521 -13.051 9.733 1.00 . A A . 1 MET HB2 1 1 14 46512 1 1 1 MET HB3 H -7.766 -11.401 10.306 1.00 . A A . 1 MET HB3 1 1 14 46513 1 1 1 MET HE1 H -9.683 -10.164 10.427 1.00 . A A . 1 MET HE1 1 1 14 46514 1 1 1 MET HE2 H -9.935 -11.066 11.918 1.00 . A A . 1 MET HE2 1 1 14 46515 1 1 1 MET HE3 H -11.323 -10.451 11.025 1.00 . A A . 1 MET HE3 1 1 14 46516 1 1 1 MET HG2 H -9.315 -11.027 8.360 1.00 . A A . 1 MET HG2 1 1 14 46517 1 1 1 MET HG3 H -9.158 -12.738 7.969 1.00 . A A . 1 MET HG3 1 1 14 46518 1 1 1 MET N N -6.593 -12.490 7.306 1.00 . A A . 1 MET N 1 1 14 46519 1 1 1 MET O O -4.478 -10.687 8.760 1.00 . A A . 1 MET O 1 1 14 46520 1 1 1 MET SD S -10.407 -12.410 9.989 1.00 . A A . 1 MET SD 1 1 14 46521 1 1 2 ALA C C -2.724 -12.576 9.999 1.00 . A A . 2 ALA C 1 1 14 46522 1 1 2 ALA CA C -3.855 -12.144 10.935 1.00 . A A . 2 ALA CA 1 1 14 46523 1 1 2 ALA CB C -3.909 -13.085 12.140 1.00 . A A . 2 ALA CB 1 1 14 46524 1 1 2 ALA H H -5.863 -12.800 10.510 1.00 . A A . 2 ALA H 1 1 14 46525 1 1 2 ALA HA H -3.676 -11.135 11.274 1.00 . A A . 2 ALA HA 1 1 14 46526 1 1 2 ALA HB1 H -2.905 -13.326 12.453 1.00 . A A . 2 ALA HB1 1 1 14 46527 1 1 2 ALA HB2 H -4.428 -13.992 11.865 1.00 . A A . 2 ALA HB2 1 1 14 46528 1 1 2 ALA HB3 H -4.434 -12.602 12.951 1.00 . A A . 2 ALA HB3 1 1 14 46529 1 1 2 ALA N N -5.153 -12.198 10.204 1.00 . A A . 2 ALA N 1 1 14 46530 1 1 2 ALA O O -1.632 -12.046 10.046 1.00 . A A . 2 ALA O 1 1 14 46531 1 1 3 SER C C -1.478 -12.824 7.323 1.00 . A A . 3 SER C 1 1 14 46532 1 1 3 SER CA C -1.909 -13.992 8.212 1.00 . A A . 3 SER CA 1 1 14 46533 1 1 3 SER CB C -2.451 -15.124 7.338 1.00 . A A . 3 SER CB 1 1 14 46534 1 1 3 SER H H -3.861 -13.949 9.123 1.00 . A A . 3 SER H 1 1 14 46535 1 1 3 SER HA H -1.061 -14.347 8.778 1.00 . A A . 3 SER HA 1 1 14 46536 1 1 3 SER HB2 H -2.865 -15.897 7.963 1.00 . A A . 3 SER HB2 1 1 14 46537 1 1 3 SER HB3 H -3.224 -14.737 6.688 1.00 . A A . 3 SER HB3 1 1 14 46538 1 1 3 SER HG H -0.930 -14.940 6.139 1.00 . A A . 3 SER HG 1 1 14 46539 1 1 3 SER N N -2.974 -13.533 9.147 1.00 . A A . 3 SER N 1 1 14 46540 1 1 3 SER O O -0.314 -12.659 7.019 1.00 . A A . 3 SER O 1 1 14 46541 1 1 3 SER OG O -1.390 -15.668 6.564 1.00 . A A . 3 SER OG 1 1 14 46542 1 1 4 ASN C C -1.082 -9.936 6.798 1.00 . A A . 4 ASN C 1 1 14 46543 1 1 4 ASN CA C -2.053 -10.847 6.047 1.00 . A A . 4 ASN CA 1 1 14 46544 1 1 4 ASN CB C -3.320 -10.066 5.695 1.00 . A A . 4 ASN CB 1 1 14 46545 1 1 4 ASN CG C -3.017 -9.083 4.563 1.00 . A A . 4 ASN CG 1 1 14 46546 1 1 4 ASN H H -3.342 -12.158 7.171 1.00 . A A . 4 ASN H 1 1 14 46547 1 1 4 ASN HA H -1.586 -11.203 5.142 1.00 . A A . 4 ASN HA 1 1 14 46548 1 1 4 ASN HB2 H -4.092 -10.754 5.379 1.00 . A A . 4 ASN HB2 1 1 14 46549 1 1 4 ASN HB3 H -3.660 -9.520 6.562 1.00 . A A . 4 ASN HB3 1 1 14 46550 1 1 4 ASN HD21 H -4.779 -8.176 4.687 1.00 . A A . 4 ASN HD21 1 1 14 46551 1 1 4 ASN HD22 H -3.733 -7.570 3.495 1.00 . A A . 4 ASN HD22 1 1 14 46552 1 1 4 ASN N N -2.409 -12.009 6.911 1.00 . A A . 4 ASN N 1 1 14 46553 1 1 4 ASN ND2 N -3.918 -8.203 4.220 1.00 . A A . 4 ASN ND2 1 1 14 46554 1 1 4 ASN O O -0.178 -9.365 6.222 1.00 . A A . 4 ASN O 1 1 14 46555 1 1 4 ASN OD1 O -1.950 -9.116 3.984 1.00 . A A . 4 ASN OD1 1 1 14 46556 1 1 5 ALA C C 1.074 -9.445 8.784 1.00 . A A . 5 ALA C 1 1 14 46557 1 1 5 ALA CA C -0.360 -8.920 8.877 1.00 . A A . 5 ALA CA 1 1 14 46558 1 1 5 ALA CB C -0.806 -8.929 10.340 1.00 . A A . 5 ALA CB 1 1 14 46559 1 1 5 ALA H H -2.004 -10.266 8.522 1.00 . A A . 5 ALA H 1 1 14 46560 1 1 5 ALA HA H -0.404 -7.911 8.494 1.00 . A A . 5 ALA HA 1 1 14 46561 1 1 5 ALA HB1 H -0.760 -7.926 10.737 1.00 . A A . 5 ALA HB1 1 1 14 46562 1 1 5 ALA HB2 H -0.153 -9.572 10.912 1.00 . A A . 5 ALA HB2 1 1 14 46563 1 1 5 ALA HB3 H -1.819 -9.296 10.406 1.00 . A A . 5 ALA HB3 1 1 14 46564 1 1 5 ALA N N -1.266 -9.796 8.081 1.00 . A A . 5 ALA N 1 1 14 46565 1 1 5 ALA O O 2.018 -8.684 8.694 1.00 . A A . 5 ALA O 1 1 14 46566 1 1 6 ALA C C 3.251 -10.978 7.379 1.00 . A A . 6 ALA C 1 1 14 46567 1 1 6 ALA CA C 2.624 -11.305 8.735 1.00 . A A . 6 ALA CA 1 1 14 46568 1 1 6 ALA CB C 2.558 -12.824 8.909 1.00 . A A . 6 ALA CB 1 1 14 46569 1 1 6 ALA H H 0.475 -11.335 8.892 1.00 . A A . 6 ALA H 1 1 14 46570 1 1 6 ALA HA H 3.229 -10.882 9.519 1.00 . A A . 6 ALA HA 1 1 14 46571 1 1 6 ALA HB1 H 3.091 -13.107 9.805 1.00 . A A . 6 ALA HB1 1 1 14 46572 1 1 6 ALA HB2 H 3.011 -13.304 8.054 1.00 . A A . 6 ALA HB2 1 1 14 46573 1 1 6 ALA HB3 H 1.526 -13.132 8.991 1.00 . A A . 6 ALA HB3 1 1 14 46574 1 1 6 ALA N N 1.248 -10.738 8.812 1.00 . A A . 6 ALA N 1 1 14 46575 1 1 6 ALA O O 4.387 -10.556 7.297 1.00 . A A . 6 ALA O 1 1 14 46576 1 1 7 ARG C C 3.474 -9.394 4.903 1.00 . A A . 7 ARG C 1 1 14 46577 1 1 7 ARG CA C 3.090 -10.866 4.967 1.00 . A A . 7 ARG CA 1 1 14 46578 1 1 7 ARG CB C 2.046 -11.131 3.891 1.00 . A A . 7 ARG CB 1 1 14 46579 1 1 7 ARG CD C 1.691 -10.965 1.423 1.00 . A A . 7 ARG CD 1 1 14 46580 1 1 7 ARG CG C 2.734 -11.139 2.525 1.00 . A A . 7 ARG CG 1 1 14 46581 1 1 7 ARG CZ C 1.824 -10.632 -0.973 1.00 . A A . 7 ARG CZ 1 1 14 46582 1 1 7 ARG H H 1.610 -11.510 6.399 1.00 . A A . 7 ARG H 1 1 14 46583 1 1 7 ARG HA H 3.960 -11.479 4.790 1.00 . A A . 7 ARG HA 1 1 14 46584 1 1 7 ARG HB2 H 1.575 -12.082 4.074 1.00 . A A . 7 ARG HB2 1 1 14 46585 1 1 7 ARG HB3 H 1.301 -10.350 3.912 1.00 . A A . 7 ARG HB3 1 1 14 46586 1 1 7 ARG HD2 H 0.891 -11.677 1.565 1.00 . A A . 7 ARG HD2 1 1 14 46587 1 1 7 ARG HD3 H 1.296 -9.962 1.467 1.00 . A A . 7 ARG HD3 1 1 14 46588 1 1 7 ARG HE H 3.128 -11.750 0.024 1.00 . A A . 7 ARG HE 1 1 14 46589 1 1 7 ARG HG2 H 3.447 -10.330 2.477 1.00 . A A . 7 ARG HG2 1 1 14 46590 1 1 7 ARG HG3 H 3.246 -12.080 2.386 1.00 . A A . 7 ARG HG3 1 1 14 46591 1 1 7 ARG HH11 H 0.327 -9.736 0.011 1.00 . A A . 7 ARG HH11 1 1 14 46592 1 1 7 ARG HH12 H 0.373 -9.459 -1.698 1.00 . A A . 7 ARG HH12 1 1 14 46593 1 1 7 ARG HH21 H 3.202 -11.398 -2.208 1.00 . A A . 7 ARG HH21 1 1 14 46594 1 1 7 ARG HH22 H 1.998 -10.399 -2.954 1.00 . A A . 7 ARG HH22 1 1 14 46595 1 1 7 ARG N N 2.524 -11.168 6.314 1.00 . A A . 7 ARG N 1 1 14 46596 1 1 7 ARG NE N 2.329 -11.187 0.094 1.00 . A A . 7 ARG NE 1 1 14 46597 1 1 7 ARG NH1 N 0.758 -9.885 -0.880 1.00 . A A . 7 ARG NH1 1 1 14 46598 1 1 7 ARG NH2 N 2.385 -10.824 -2.136 1.00 . A A . 7 ARG NH2 1 1 14 46599 1 1 7 ARG O O 4.481 -9.021 4.336 1.00 . A A . 7 ARG O 1 1 14 46600 1 1 8 VAL C C 4.293 -6.846 6.134 1.00 . A A . 8 VAL C 1 1 14 46601 1 1 8 VAL CA C 2.954 -7.096 5.442 1.00 . A A . 8 VAL CA 1 1 14 46602 1 1 8 VAL CB C 1.850 -6.336 6.178 1.00 . A A . 8 VAL CB 1 1 14 46603 1 1 8 VAL CG1 C 2.178 -4.842 6.183 1.00 . A A . 8 VAL CG1 1 1 14 46604 1 1 8 VAL CG2 C 0.515 -6.561 5.467 1.00 . A A . 8 VAL CG2 1 1 14 46605 1 1 8 VAL H H 1.848 -8.888 5.910 1.00 . A A . 8 VAL H 1 1 14 46606 1 1 8 VAL HA H 3.002 -6.759 4.417 1.00 . A A . 8 VAL HA 1 1 14 46607 1 1 8 VAL HB H 1.784 -6.694 7.195 1.00 . A A . 8 VAL HB 1 1 14 46608 1 1 8 VAL HG11 H 1.368 -4.294 5.728 1.00 . A A . 8 VAL HG11 1 1 14 46609 1 1 8 VAL HG12 H 3.086 -4.670 5.624 1.00 . A A . 8 VAL HG12 1 1 14 46610 1 1 8 VAL HG13 H 2.313 -4.505 7.201 1.00 . A A . 8 VAL HG13 1 1 14 46611 1 1 8 VAL HG21 H -0.235 -6.844 6.190 1.00 . A A . 8 VAL HG21 1 1 14 46612 1 1 8 VAL HG22 H 0.625 -7.349 4.735 1.00 . A A . 8 VAL HG22 1 1 14 46613 1 1 8 VAL HG23 H 0.211 -5.651 4.972 1.00 . A A . 8 VAL HG23 1 1 14 46614 1 1 8 VAL N N 2.661 -8.555 5.473 1.00 . A A . 8 VAL N 1 1 14 46615 1 1 8 VAL O O 5.089 -6.041 5.693 1.00 . A A . 8 VAL O 1 1 14 46616 1 1 9 VAL C C 6.994 -7.695 6.974 1.00 . A A . 9 VAL C 1 1 14 46617 1 1 9 VAL CA C 5.847 -7.338 7.920 1.00 . A A . 9 VAL CA 1 1 14 46618 1 1 9 VAL CB C 5.902 -8.244 9.152 1.00 . A A . 9 VAL CB 1 1 14 46619 1 1 9 VAL CG1 C 7.298 -8.177 9.775 1.00 . A A . 9 VAL CG1 1 1 14 46620 1 1 9 VAL CG2 C 4.865 -7.774 10.176 1.00 . A A . 9 VAL CG2 1 1 14 46621 1 1 9 VAL H H 3.902 -8.184 7.546 1.00 . A A . 9 VAL H 1 1 14 46622 1 1 9 VAL HA H 5.939 -6.307 8.223 1.00 . A A . 9 VAL HA 1 1 14 46623 1 1 9 VAL HB H 5.687 -9.261 8.860 1.00 . A A . 9 VAL HB 1 1 14 46624 1 1 9 VAL HG11 H 7.641 -7.153 9.778 1.00 . A A . 9 VAL HG11 1 1 14 46625 1 1 9 VAL HG12 H 7.979 -8.783 9.197 1.00 . A A . 9 VAL HG12 1 1 14 46626 1 1 9 VAL HG13 H 7.257 -8.546 10.789 1.00 . A A . 9 VAL HG13 1 1 14 46627 1 1 9 VAL HG21 H 4.151 -8.564 10.353 1.00 . A A . 9 VAL HG21 1 1 14 46628 1 1 9 VAL HG22 H 4.353 -6.903 9.796 1.00 . A A . 9 VAL HG22 1 1 14 46629 1 1 9 VAL HG23 H 5.362 -7.524 11.102 1.00 . A A . 9 VAL HG23 1 1 14 46630 1 1 9 VAL N N 4.554 -7.536 7.210 1.00 . A A . 9 VAL N 1 1 14 46631 1 1 9 VAL O O 7.964 -6.972 6.858 1.00 . A A . 9 VAL O 1 1 14 46632 1 1 10 ALA C C 7.979 -8.196 4.174 1.00 . A A . 10 ALA C 1 1 14 46633 1 1 10 ALA CA C 7.959 -9.189 5.334 1.00 . A A . 10 ALA CA 1 1 14 46634 1 1 10 ALA CB C 7.686 -10.597 4.799 1.00 . A A . 10 ALA CB 1 1 14 46635 1 1 10 ALA H H 6.086 -9.358 6.385 1.00 . A A . 10 ALA H 1 1 14 46636 1 1 10 ALA HA H 8.913 -9.172 5.839 1.00 . A A . 10 ALA HA 1 1 14 46637 1 1 10 ALA HB1 H 6.653 -10.856 4.978 1.00 . A A . 10 ALA HB1 1 1 14 46638 1 1 10 ALA HB2 H 8.326 -11.306 5.304 1.00 . A A . 10 ALA HB2 1 1 14 46639 1 1 10 ALA HB3 H 7.884 -10.625 3.738 1.00 . A A . 10 ALA HB3 1 1 14 46640 1 1 10 ALA N N 6.882 -8.797 6.285 1.00 . A A . 10 ALA N 1 1 14 46641 1 1 10 ALA O O 9.023 -7.766 3.725 1.00 . A A . 10 ALA O 1 1 14 46642 1 1 11 THR C C 7.408 -5.528 3.027 1.00 . A A . 11 THR C 1 1 14 46643 1 1 11 THR CA C 6.768 -6.841 2.575 1.00 . A A . 11 THR CA 1 1 14 46644 1 1 11 THR CB C 5.307 -6.609 2.172 1.00 . A A . 11 THR CB 1 1 14 46645 1 1 11 THR CG2 C 5.242 -5.594 1.032 1.00 . A A . 11 THR CG2 1 1 14 46646 1 1 11 THR H H 5.999 -8.172 4.081 1.00 . A A . 11 THR H 1 1 14 46647 1 1 11 THR HA H 7.316 -7.233 1.731 1.00 . A A . 11 THR HA 1 1 14 46648 1 1 11 THR HB H 4.752 -6.234 3.017 1.00 . A A . 11 THR HB 1 1 14 46649 1 1 11 THR HG1 H 3.797 -7.815 1.949 1.00 . A A . 11 THR HG1 1 1 14 46650 1 1 11 THR HG21 H 6.239 -5.400 0.665 1.00 . A A . 11 THR HG21 1 1 14 46651 1 1 11 THR HG22 H 4.807 -4.674 1.394 1.00 . A A . 11 THR HG22 1 1 14 46652 1 1 11 THR HG23 H 4.634 -5.988 0.232 1.00 . A A . 11 THR HG23 1 1 14 46653 1 1 11 THR N N 6.827 -7.819 3.695 1.00 . A A . 11 THR N 1 1 14 46654 1 1 11 THR O O 8.112 -4.875 2.278 1.00 . A A . 11 THR O 1 1 14 46655 1 1 11 THR OG1 O 4.736 -7.840 1.749 1.00 . A A . 11 THR OG1 1 1 14 46656 1 1 12 ALA C C 9.312 -3.996 4.664 1.00 . A A . 12 ALA C 1 1 14 46657 1 1 12 ALA CA C 7.791 -3.878 4.756 1.00 . A A . 12 ALA CA 1 1 14 46658 1 1 12 ALA CB C 7.382 -3.656 6.214 1.00 . A A . 12 ALA CB 1 1 14 46659 1 1 12 ALA H H 6.624 -5.686 4.844 1.00 . A A . 12 ALA H 1 1 14 46660 1 1 12 ALA HA H 7.453 -3.048 4.154 1.00 . A A . 12 ALA HA 1 1 14 46661 1 1 12 ALA HB1 H 7.716 -2.682 6.537 1.00 . A A . 12 ALA HB1 1 1 14 46662 1 1 12 ALA HB2 H 7.834 -4.416 6.834 1.00 . A A . 12 ALA HB2 1 1 14 46663 1 1 12 ALA HB3 H 6.307 -3.716 6.298 1.00 . A A . 12 ALA HB3 1 1 14 46664 1 1 12 ALA N N 7.183 -5.141 4.253 1.00 . A A . 12 ALA N 1 1 14 46665 1 1 12 ALA O O 10.001 -3.058 4.316 1.00 . A A . 12 ALA O 1 1 14 46666 1 1 13 LYS C C 11.770 -5.111 3.441 1.00 . A A . 13 LYS C 1 1 14 46667 1 1 13 LYS CA C 11.312 -5.350 4.880 1.00 . A A . 13 LYS CA 1 1 14 46668 1 1 13 LYS CB C 11.660 -6.781 5.299 1.00 . A A . 13 LYS CB 1 1 14 46669 1 1 13 LYS CD C 11.776 -8.371 7.223 1.00 . A A . 13 LYS CD 1 1 14 46670 1 1 13 LYS CE C 11.341 -8.613 8.669 1.00 . A A . 13 LYS CE 1 1 14 46671 1 1 13 LYS CG C 11.325 -6.977 6.779 1.00 . A A . 13 LYS CG 1 1 14 46672 1 1 13 LYS H H 9.261 -5.898 5.230 1.00 . A A . 13 LYS H 1 1 14 46673 1 1 13 LYS HA H 11.807 -4.650 5.538 1.00 . A A . 13 LYS HA 1 1 14 46674 1 1 13 LYS HB2 H 11.089 -7.479 4.705 1.00 . A A . 13 LYS HB2 1 1 14 46675 1 1 13 LYS HB3 H 12.715 -6.954 5.146 1.00 . A A . 13 LYS HB3 1 1 14 46676 1 1 13 LYS HD2 H 11.325 -9.115 6.581 1.00 . A A . 13 LYS HD2 1 1 14 46677 1 1 13 LYS HD3 H 12.850 -8.440 7.155 1.00 . A A . 13 LYS HD3 1 1 14 46678 1 1 13 LYS HE2 H 11.462 -7.705 9.239 1.00 . A A . 13 LYS HE2 1 1 14 46679 1 1 13 LYS HE3 H 10.303 -8.915 8.687 1.00 . A A . 13 LYS HE3 1 1 14 46680 1 1 13 LYS HG2 H 11.836 -6.229 7.367 1.00 . A A . 13 LYS HG2 1 1 14 46681 1 1 13 LYS HG3 H 10.260 -6.883 6.922 1.00 . A A . 13 LYS HG3 1 1 14 46682 1 1 13 LYS HZ1 H 11.746 -10.020 10.150 1.00 . A A . 13 LYS HZ1 1 1 14 46683 1 1 13 LYS HZ2 H 13.132 -9.317 9.465 1.00 . A A . 13 LYS HZ2 1 1 14 46684 1 1 13 LYS HZ3 H 12.252 -10.485 8.599 1.00 . A A . 13 LYS HZ3 1 1 14 46685 1 1 13 LYS N N 9.838 -5.154 4.962 1.00 . A A . 13 LYS N 1 1 14 46686 1 1 13 LYS NZ N 12.181 -9.690 9.266 1.00 . A A . 13 LYS NZ 1 1 14 46687 1 1 13 LYS O O 12.869 -4.655 3.194 1.00 . A A . 13 LYS O 1 1 14 46688 1 1 14 ASP C C 11.595 -3.744 0.815 1.00 . A A . 14 ASP C 1 1 14 46689 1 1 14 ASP CA C 11.314 -5.224 1.063 1.00 . A A . 14 ASP CA 1 1 14 46690 1 1 14 ASP CB C 10.154 -5.666 0.171 1.00 . A A . 14 ASP CB 1 1 14 46691 1 1 14 ASP CG C 10.666 -5.914 -1.249 1.00 . A A . 14 ASP CG 1 1 14 46692 1 1 14 ASP H H 10.055 -5.793 2.714 1.00 . A A . 14 ASP H 1 1 14 46693 1 1 14 ASP HA H 12.192 -5.808 0.833 1.00 . A A . 14 ASP HA 1 1 14 46694 1 1 14 ASP HB2 H 9.724 -6.569 0.568 1.00 . A A . 14 ASP HB2 1 1 14 46695 1 1 14 ASP HB3 H 9.403 -4.891 0.149 1.00 . A A . 14 ASP HB3 1 1 14 46696 1 1 14 ASP N N 10.935 -5.423 2.489 1.00 . A A . 14 ASP N 1 1 14 46697 1 1 14 ASP O O 12.521 -3.385 0.116 1.00 . A A . 14 ASP O 1 1 14 46698 1 1 14 ASP OD1 O 11.865 -5.828 -1.450 1.00 . A A . 14 ASP OD1 1 1 14 46699 1 1 14 ASP OD2 O 9.848 -6.188 -2.113 1.00 . A A . 14 ASP OD2 1 1 14 46700 1 1 15 PHE C C 12.367 -1.014 1.777 1.00 . A A . 15 PHE C 1 1 14 46701 1 1 15 PHE CA C 11.019 -1.425 1.182 1.00 . A A . 15 PHE CA 1 1 14 46702 1 1 15 PHE CB C 9.898 -0.643 1.865 1.00 . A A . 15 PHE CB 1 1 14 46703 1 1 15 PHE CD1 C 7.771 -1.852 1.258 1.00 . A A . 15 PHE CD1 1 1 14 46704 1 1 15 PHE CD2 C 8.319 0.203 0.095 1.00 . A A . 15 PHE CD2 1 1 14 46705 1 1 15 PHE CE1 C 6.598 -1.967 0.504 1.00 . A A . 15 PHE CE1 1 1 14 46706 1 1 15 PHE CE2 C 7.145 0.088 -0.658 1.00 . A A . 15 PHE CE2 1 1 14 46707 1 1 15 PHE CG C 8.632 -0.768 1.052 1.00 . A A . 15 PHE CG 1 1 14 46708 1 1 15 PHE CZ C 6.284 -0.996 -0.455 1.00 . A A . 15 PHE CZ 1 1 14 46709 1 1 15 PHE H H 10.055 -3.199 1.940 1.00 . A A . 15 PHE H 1 1 14 46710 1 1 15 PHE HA H 11.013 -1.205 0.125 1.00 . A A . 15 PHE HA 1 1 14 46711 1 1 15 PHE HB2 H 9.732 -1.042 2.855 1.00 . A A . 15 PHE HB2 1 1 14 46712 1 1 15 PHE HB3 H 10.176 0.395 1.937 1.00 . A A . 15 PHE HB3 1 1 14 46713 1 1 15 PHE HD1 H 8.014 -2.601 1.995 1.00 . A A . 15 PHE HD1 1 1 14 46714 1 1 15 PHE HD2 H 8.983 1.040 -0.063 1.00 . A A . 15 PHE HD2 1 1 14 46715 1 1 15 PHE HE1 H 5.934 -2.804 0.662 1.00 . A A . 15 PHE HE1 1 1 14 46716 1 1 15 PHE HE2 H 6.904 0.837 -1.398 1.00 . A A . 15 PHE HE2 1 1 14 46717 1 1 15 PHE HZ H 5.378 -1.084 -1.036 1.00 . A A . 15 PHE HZ 1 1 14 46718 1 1 15 PHE N N 10.800 -2.884 1.383 1.00 . A A . 15 PHE N 1 1 14 46719 1 1 15 PHE O O 13.081 -0.208 1.216 1.00 . A A . 15 PHE O 1 1 14 46720 1 1 16 ASP C C 15.159 -1.576 2.553 1.00 . A A . 16 ASP C 1 1 14 46721 1 1 16 ASP CA C 14.035 -1.193 3.516 1.00 . A A . 16 ASP CA 1 1 14 46722 1 1 16 ASP CB C 14.215 -1.943 4.837 1.00 . A A . 16 ASP CB 1 1 14 46723 1 1 16 ASP CG C 15.464 -1.426 5.553 1.00 . A A . 16 ASP CG 1 1 14 46724 1 1 16 ASP H H 12.144 -2.213 3.348 1.00 . A A . 16 ASP H 1 1 14 46725 1 1 16 ASP HA H 14.062 -0.127 3.699 1.00 . A A . 16 ASP HA 1 1 14 46726 1 1 16 ASP HB2 H 13.348 -1.784 5.463 1.00 . A A . 16 ASP HB2 1 1 14 46727 1 1 16 ASP HB3 H 14.327 -2.999 4.639 1.00 . A A . 16 ASP HB3 1 1 14 46728 1 1 16 ASP N N 12.728 -1.561 2.906 1.00 . A A . 16 ASP N 1 1 14 46729 1 1 16 ASP O O 16.114 -0.846 2.372 1.00 . A A . 16 ASP O 1 1 14 46730 1 1 16 ASP OD1 O 15.358 -0.422 6.237 1.00 . A A . 16 ASP OD1 1 1 14 46731 1 1 16 ASP OD2 O 16.506 -2.044 5.405 1.00 . A A . 16 ASP OD2 1 1 14 46732 1 1 17 LYS C C 16.189 -2.132 -0.177 1.00 . A A . 17 LYS C 1 1 14 46733 1 1 17 LYS CA C 16.092 -3.149 0.962 1.00 . A A . 17 LYS CA 1 1 14 46734 1 1 17 LYS CB C 15.727 -4.521 0.393 1.00 . A A . 17 LYS CB 1 1 14 46735 1 1 17 LYS CD C 16.478 -6.371 -1.110 1.00 . A A . 17 LYS CD 1 1 14 46736 1 1 17 LYS CE C 17.668 -6.941 -1.885 1.00 . A A . 17 LYS CE 1 1 14 46737 1 1 17 LYS CG C 16.866 -5.026 -0.494 1.00 . A A . 17 LYS CG 1 1 14 46738 1 1 17 LYS H H 14.260 -3.280 2.083 1.00 . A A . 17 LYS H 1 1 14 46739 1 1 17 LYS HA H 17.044 -3.212 1.470 1.00 . A A . 17 LYS HA 1 1 14 46740 1 1 17 LYS HB2 H 15.565 -5.216 1.204 1.00 . A A . 17 LYS HB2 1 1 14 46741 1 1 17 LYS HB3 H 14.825 -4.438 -0.195 1.00 . A A . 17 LYS HB3 1 1 14 46742 1 1 17 LYS HD2 H 16.197 -7.058 -0.325 1.00 . A A . 17 LYS HD2 1 1 14 46743 1 1 17 LYS HD3 H 15.646 -6.233 -1.782 1.00 . A A . 17 LYS HD3 1 1 14 46744 1 1 17 LYS HE2 H 17.447 -7.953 -2.190 1.00 . A A . 17 LYS HE2 1 1 14 46745 1 1 17 LYS HE3 H 17.853 -6.333 -2.759 1.00 . A A . 17 LYS HE3 1 1 14 46746 1 1 17 LYS HG2 H 17.054 -4.309 -1.281 1.00 . A A . 17 LYS HG2 1 1 14 46747 1 1 17 LYS HG3 H 17.758 -5.149 0.101 1.00 . A A . 17 LYS HG3 1 1 14 46748 1 1 17 LYS HZ1 H 19.585 -7.593 -1.400 1.00 . A A . 17 LYS HZ1 1 1 14 46749 1 1 17 LYS HZ2 H 18.612 -7.239 -0.052 1.00 . A A . 17 LYS HZ2 1 1 14 46750 1 1 17 LYS HZ3 H 19.277 -5.979 -0.978 1.00 . A A . 17 LYS HZ3 1 1 14 46751 1 1 17 LYS N N 15.044 -2.713 1.926 1.00 . A A . 17 LYS N 1 1 14 46752 1 1 17 LYS NZ N 18.877 -6.938 -1.013 1.00 . A A . 17 LYS NZ 1 1 14 46753 1 1 17 LYS O O 17.237 -1.932 -0.758 1.00 . A A . 17 LYS O 1 1 14 46754 1 1 18 VAL C C 15.531 0.872 -1.078 1.00 . A A . 18 VAL C 1 1 14 46755 1 1 18 VAL CA C 15.116 -0.503 -1.616 1.00 . A A . 18 VAL CA 1 1 14 46756 1 1 18 VAL CB C 13.721 -0.436 -2.255 1.00 . A A . 18 VAL CB 1 1 14 46757 1 1 18 VAL CG1 C 13.007 0.857 -1.854 1.00 . A A . 18 VAL CG1 1 1 14 46758 1 1 18 VAL CG2 C 13.861 -0.483 -3.778 1.00 . A A . 18 VAL CG2 1 1 14 46759 1 1 18 VAL H H 14.262 -1.680 -0.031 1.00 . A A . 18 VAL H 1 1 14 46760 1 1 18 VAL HA H 15.831 -0.822 -2.360 1.00 . A A . 18 VAL HA 1 1 14 46761 1 1 18 VAL HB H 13.137 -1.282 -1.924 1.00 . A A . 18 VAL HB 1 1 14 46762 1 1 18 VAL HG11 H 11.981 0.817 -2.188 1.00 . A A . 18 VAL HG11 1 1 14 46763 1 1 18 VAL HG12 H 13.501 1.698 -2.317 1.00 . A A . 18 VAL HG12 1 1 14 46764 1 1 18 VAL HG13 H 13.030 0.966 -0.780 1.00 . A A . 18 VAL HG13 1 1 14 46765 1 1 18 VAL HG21 H 12.933 -0.171 -4.234 1.00 . A A . 18 VAL HG21 1 1 14 46766 1 1 18 VAL HG22 H 14.093 -1.491 -4.088 1.00 . A A . 18 VAL HG22 1 1 14 46767 1 1 18 VAL HG23 H 14.655 0.181 -4.088 1.00 . A A . 18 VAL HG23 1 1 14 46768 1 1 18 VAL N N 15.097 -1.496 -0.506 1.00 . A A . 18 VAL N 1 1 14 46769 1 1 18 VAL O O 15.757 1.798 -1.831 1.00 . A A . 18 VAL O 1 1 14 46770 1 1 19 GLY C C 14.835 3.158 1.163 1.00 . A A . 19 GLY C 1 1 14 46771 1 1 19 GLY CA C 16.063 2.322 0.792 1.00 . A A . 19 GLY CA 1 1 14 46772 1 1 19 GLY H H 15.471 0.248 0.808 1.00 . A A . 19 GLY H 1 1 14 46773 1 1 19 GLY HA2 H 16.659 2.149 1.677 1.00 . A A . 19 GLY HA2 1 1 14 46774 1 1 19 GLY HA3 H 16.652 2.860 0.065 1.00 . A A . 19 GLY HA3 1 1 14 46775 1 1 19 GLY N N 15.647 1.009 0.216 1.00 . A A . 19 GLY N 1 1 14 46776 1 1 19 GLY O O 14.952 4.298 1.566 1.00 . A A . 19 GLY O 1 1 14 46777 1 1 20 LEU C C 11.968 2.973 2.798 1.00 . A A . 20 LEU C 1 1 14 46778 1 1 20 LEU CA C 12.436 3.379 1.398 1.00 . A A . 20 LEU CA 1 1 14 46779 1 1 20 LEU CB C 11.331 3.093 0.379 1.00 . A A . 20 LEU CB 1 1 14 46780 1 1 20 LEU CD1 C 10.637 3.392 -2.007 1.00 . A A . 20 LEU CD1 1 1 14 46781 1 1 20 LEU CD2 C 11.609 5.314 -0.743 1.00 . A A . 20 LEU CD2 1 1 14 46782 1 1 20 LEU CG C 11.660 3.796 -0.941 1.00 . A A . 20 LEU CG 1 1 14 46783 1 1 20 LEU H H 13.581 1.684 0.720 1.00 . A A . 20 LEU H 1 1 14 46784 1 1 20 LEU HA H 12.665 4.434 1.393 1.00 . A A . 20 LEU HA 1 1 14 46785 1 1 20 LEU HB2 H 11.265 2.027 0.214 1.00 . A A . 20 LEU HB2 1 1 14 46786 1 1 20 LEU HB3 H 10.389 3.456 0.755 1.00 . A A . 20 LEU HB3 1 1 14 46787 1 1 20 LEU HD11 H 11.087 3.473 -2.986 1.00 . A A . 20 LEU HD11 1 1 14 46788 1 1 20 LEU HD12 H 9.781 4.047 -1.949 1.00 . A A . 20 LEU HD12 1 1 14 46789 1 1 20 LEU HD13 H 10.324 2.373 -1.838 1.00 . A A . 20 LEU HD13 1 1 14 46790 1 1 20 LEU HD21 H 11.106 5.770 -1.583 1.00 . A A . 20 LEU HD21 1 1 14 46791 1 1 20 LEU HD22 H 12.615 5.702 -0.673 1.00 . A A . 20 LEU HD22 1 1 14 46792 1 1 20 LEU HD23 H 11.071 5.543 0.165 1.00 . A A . 20 LEU HD23 1 1 14 46793 1 1 20 LEU HG H 12.649 3.508 -1.264 1.00 . A A . 20 LEU HG 1 1 14 46794 1 1 20 LEU N N 13.660 2.606 1.040 1.00 . A A . 20 LEU N 1 1 14 46795 1 1 20 LEU O O 10.909 2.403 2.972 1.00 . A A . 20 LEU O 1 1 14 46796 1 1 21 GLY C C 11.090 3.619 5.591 1.00 . A A . 21 GLY C 1 1 14 46797 1 1 21 GLY CA C 12.378 2.898 5.189 1.00 . A A . 21 GLY CA 1 1 14 46798 1 1 21 GLY H H 13.607 3.719 3.627 1.00 . A A . 21 GLY H 1 1 14 46799 1 1 21 GLY HA2 H 12.223 1.830 5.249 1.00 . A A . 21 GLY HA2 1 1 14 46800 1 1 21 GLY HA3 H 13.170 3.183 5.863 1.00 . A A . 21 GLY HA3 1 1 14 46801 1 1 21 GLY N N 12.758 3.261 3.795 1.00 . A A . 21 GLY N 1 1 14 46802 1 1 21 GLY O O 10.314 3.122 6.384 1.00 . A A . 21 GLY O 1 1 14 46803 1 1 22 ILE C C 8.393 4.682 5.131 1.00 . A A . 22 ILE C 1 1 14 46804 1 1 22 ILE CA C 9.622 5.536 5.445 1.00 . A A . 22 ILE CA 1 1 14 46805 1 1 22 ILE CB C 9.551 6.848 4.663 1.00 . A A . 22 ILE CB 1 1 14 46806 1 1 22 ILE CD1 C 10.722 9.007 4.198 1.00 . A A . 22 ILE CD1 1 1 14 46807 1 1 22 ILE CG1 C 10.769 7.709 5.005 1.00 . A A . 22 ILE CG1 1 1 14 46808 1 1 22 ILE CG2 C 8.273 7.601 5.041 1.00 . A A . 22 ILE CG2 1 1 14 46809 1 1 22 ILE H H 11.497 5.185 4.438 1.00 . A A . 22 ILE H 1 1 14 46810 1 1 22 ILE HA H 9.645 5.752 6.503 1.00 . A A . 22 ILE HA 1 1 14 46811 1 1 22 ILE HB H 9.543 6.636 3.603 1.00 . A A . 22 ILE HB 1 1 14 46812 1 1 22 ILE HD11 H 11.616 9.091 3.599 1.00 . A A . 22 ILE HD11 1 1 14 46813 1 1 22 ILE HD12 H 10.659 9.847 4.875 1.00 . A A . 22 ILE HD12 1 1 14 46814 1 1 22 ILE HD13 H 9.855 8.999 3.554 1.00 . A A . 22 ILE HD13 1 1 14 46815 1 1 22 ILE HG12 H 10.761 7.939 6.060 1.00 . A A . 22 ILE HG12 1 1 14 46816 1 1 22 ILE HG13 H 11.671 7.168 4.761 1.00 . A A . 22 ILE HG13 1 1 14 46817 1 1 22 ILE HG21 H 7.412 7.005 4.776 1.00 . A A . 22 ILE HG21 1 1 14 46818 1 1 22 ILE HG22 H 8.238 8.540 4.510 1.00 . A A . 22 ILE HG22 1 1 14 46819 1 1 22 ILE HG23 H 8.268 7.789 6.105 1.00 . A A . 22 ILE HG23 1 1 14 46820 1 1 22 ILE N N 10.858 4.793 5.068 1.00 . A A . 22 ILE N 1 1 14 46821 1 1 22 ILE O O 7.473 4.594 5.919 1.00 . A A . 22 ILE O 1 1 14 46822 1 1 23 ILE C C 7.160 2.004 4.639 1.00 . A A . 23 ILE C 1 1 14 46823 1 1 23 ILE CA C 7.194 3.184 3.667 1.00 . A A . 23 ILE CA 1 1 14 46824 1 1 23 ILE CB C 7.314 2.669 2.230 1.00 . A A . 23 ILE CB 1 1 14 46825 1 1 23 ILE CD1 C 6.336 4.862 1.509 1.00 . A A . 23 ILE CD1 1 1 14 46826 1 1 23 ILE CG1 C 7.455 3.848 1.265 1.00 . A A . 23 ILE CG1 1 1 14 46827 1 1 23 ILE CG2 C 6.063 1.880 1.864 1.00 . A A . 23 ILE CG2 1 1 14 46828 1 1 23 ILE H H 9.119 4.108 3.372 1.00 . A A . 23 ILE H 1 1 14 46829 1 1 23 ILE HA H 6.289 3.758 3.775 1.00 . A A . 23 ILE HA 1 1 14 46830 1 1 23 ILE HB H 8.179 2.028 2.148 1.00 . A A . 23 ILE HB 1 1 14 46831 1 1 23 ILE HD11 H 5.421 4.340 1.742 1.00 . A A . 23 ILE HD11 1 1 14 46832 1 1 23 ILE HD12 H 6.194 5.460 0.622 1.00 . A A . 23 ILE HD12 1 1 14 46833 1 1 23 ILE HD13 H 6.606 5.503 2.335 1.00 . A A . 23 ILE HD13 1 1 14 46834 1 1 23 ILE HG12 H 8.406 4.321 1.423 1.00 . A A . 23 ILE HG12 1 1 14 46835 1 1 23 ILE HG13 H 7.397 3.489 0.248 1.00 . A A . 23 ILE HG13 1 1 14 46836 1 1 23 ILE HG21 H 5.350 1.940 2.670 1.00 . A A . 23 ILE HG21 1 1 14 46837 1 1 23 ILE HG22 H 6.326 0.849 1.688 1.00 . A A . 23 ILE HG22 1 1 14 46838 1 1 23 ILE HG23 H 5.630 2.300 0.968 1.00 . A A . 23 ILE HG23 1 1 14 46839 1 1 23 ILE N N 8.368 4.039 3.997 1.00 . A A . 23 ILE N 1 1 14 46840 1 1 23 ILE O O 6.137 1.687 5.211 1.00 . A A . 23 ILE O 1 1 14 46841 1 1 24 GLY C C 7.930 0.690 7.182 1.00 . A A . 24 GLY C 1 1 14 46842 1 1 24 GLY CA C 8.318 0.211 5.782 1.00 . A A . 24 GLY CA 1 1 14 46843 1 1 24 GLY H H 9.093 1.645 4.371 1.00 . A A . 24 GLY H 1 1 14 46844 1 1 24 GLY HA2 H 7.623 -0.549 5.454 1.00 . A A . 24 GLY HA2 1 1 14 46845 1 1 24 GLY HA3 H 9.316 -0.199 5.809 1.00 . A A . 24 GLY HA3 1 1 14 46846 1 1 24 GLY N N 8.277 1.363 4.838 1.00 . A A . 24 GLY N 1 1 14 46847 1 1 24 GLY O O 7.323 -0.028 7.950 1.00 . A A . 24 GLY O 1 1 14 46848 1 1 25 TYR C C 6.422 2.414 9.062 1.00 . A A . 25 TYR C 1 1 14 46849 1 1 25 TYR CA C 7.937 2.437 8.865 1.00 . A A . 25 TYR CA 1 1 14 46850 1 1 25 TYR CB C 8.452 3.875 8.959 1.00 . A A . 25 TYR CB 1 1 14 46851 1 1 25 TYR CD1 C 8.577 4.197 11.462 1.00 . A A . 25 TYR CD1 1 1 14 46852 1 1 25 TYR CD2 C 6.971 5.495 10.190 1.00 . A A . 25 TYR CD2 1 1 14 46853 1 1 25 TYR CE1 C 8.154 4.832 12.636 1.00 . A A . 25 TYR CE1 1 1 14 46854 1 1 25 TYR CE2 C 6.547 6.125 11.363 1.00 . A A . 25 TYR CE2 1 1 14 46855 1 1 25 TYR CG C 7.983 4.528 10.238 1.00 . A A . 25 TYR CG 1 1 14 46856 1 1 25 TYR CZ C 7.140 5.796 12.587 1.00 . A A . 25 TYR CZ 1 1 14 46857 1 1 25 TYR H H 8.767 2.462 6.878 1.00 . A A . 25 TYR H 1 1 14 46858 1 1 25 TYR HA H 8.408 1.835 9.623 1.00 . A A . 25 TYR HA 1 1 14 46859 1 1 25 TYR HB2 H 9.531 3.868 8.940 1.00 . A A . 25 TYR HB2 1 1 14 46860 1 1 25 TYR HB3 H 8.085 4.440 8.116 1.00 . A A . 25 TYR HB3 1 1 14 46861 1 1 25 TYR HD1 H 9.355 3.448 11.501 1.00 . A A . 25 TYR HD1 1 1 14 46862 1 1 25 TYR HD2 H 6.510 5.748 9.247 1.00 . A A . 25 TYR HD2 1 1 14 46863 1 1 25 TYR HE1 H 8.613 4.582 13.579 1.00 . A A . 25 TYR HE1 1 1 14 46864 1 1 25 TYR HE2 H 5.767 6.871 11.322 1.00 . A A . 25 TYR HE2 1 1 14 46865 1 1 25 TYR HH H 6.848 5.808 14.473 1.00 . A A . 25 TYR HH 1 1 14 46866 1 1 25 TYR N N 8.279 1.902 7.516 1.00 . A A . 25 TYR N 1 1 14 46867 1 1 25 TYR O O 5.925 1.937 10.063 1.00 . A A . 25 TYR O 1 1 14 46868 1 1 25 TYR OH O 6.726 6.421 13.745 1.00 . A A . 25 TYR OH 1 1 14 46869 1 1 26 TYR C C 3.684 1.459 8.205 1.00 . A A . 26 TYR C 1 1 14 46870 1 1 26 TYR CA C 4.203 2.901 8.251 1.00 . A A . 26 TYR CA 1 1 14 46871 1 1 26 TYR CB C 3.573 3.727 7.126 1.00 . A A . 26 TYR CB 1 1 14 46872 1 1 26 TYR CD1 C 2.820 5.703 8.493 1.00 . A A . 26 TYR CD1 1 1 14 46873 1 1 26 TYR CD2 C 4.542 6.045 6.818 1.00 . A A . 26 TYR CD2 1 1 14 46874 1 1 26 TYR CE1 C 2.884 7.058 8.836 1.00 . A A . 26 TYR CE1 1 1 14 46875 1 1 26 TYR CE2 C 4.604 7.404 7.163 1.00 . A A . 26 TYR CE2 1 1 14 46876 1 1 26 TYR CG C 3.649 5.194 7.485 1.00 . A A . 26 TYR CG 1 1 14 46877 1 1 26 TYR CZ C 3.774 7.908 8.172 1.00 . A A . 26 TYR CZ 1 1 14 46878 1 1 26 TYR H H 6.102 3.283 7.311 1.00 . A A . 26 TYR H 1 1 14 46879 1 1 26 TYR HA H 3.936 3.338 9.201 1.00 . A A . 26 TYR HA 1 1 14 46880 1 1 26 TYR HB2 H 4.110 3.551 6.205 1.00 . A A . 26 TYR HB2 1 1 14 46881 1 1 26 TYR HB3 H 2.540 3.440 7.002 1.00 . A A . 26 TYR HB3 1 1 14 46882 1 1 26 TYR HD1 H 2.132 5.048 9.006 1.00 . A A . 26 TYR HD1 1 1 14 46883 1 1 26 TYR HD2 H 5.181 5.655 6.040 1.00 . A A . 26 TYR HD2 1 1 14 46884 1 1 26 TYR HE1 H 2.244 7.447 9.613 1.00 . A A . 26 TYR HE1 1 1 14 46885 1 1 26 TYR HE2 H 5.292 8.065 6.652 1.00 . A A . 26 TYR HE2 1 1 14 46886 1 1 26 TYR HH H 4.242 9.311 9.379 1.00 . A A . 26 TYR HH 1 1 14 46887 1 1 26 TYR N N 5.684 2.912 8.114 1.00 . A A . 26 TYR N 1 1 14 46888 1 1 26 TYR O O 2.735 1.111 8.880 1.00 . A A . 26 TYR O 1 1 14 46889 1 1 26 TYR OH O 3.834 9.244 8.512 1.00 . A A . 26 TYR OH 1 1 14 46890 1 1 27 LEU C C 4.028 -1.509 8.669 1.00 . A A . 27 LEU C 1 1 14 46891 1 1 27 LEU CA C 3.821 -0.799 7.330 1.00 . A A . 27 LEU CA 1 1 14 46892 1 1 27 LEU CB C 4.594 -1.539 6.235 1.00 . A A . 27 LEU CB 1 1 14 46893 1 1 27 LEU CD1 C 5.076 -1.642 3.785 1.00 . A A . 27 LEU CD1 1 1 14 46894 1 1 27 LEU CD2 C 2.771 -1.116 4.580 1.00 . A A . 27 LEU CD2 1 1 14 46895 1 1 27 LEU CG C 4.263 -0.933 4.869 1.00 . A A . 27 LEU CG 1 1 14 46896 1 1 27 LEU H H 5.054 0.914 6.874 1.00 . A A . 27 LEU H 1 1 14 46897 1 1 27 LEU HA H 2.770 -0.806 7.090 1.00 . A A . 27 LEU HA 1 1 14 46898 1 1 27 LEU HB2 H 5.654 -1.450 6.421 1.00 . A A . 27 LEU HB2 1 1 14 46899 1 1 27 LEU HB3 H 4.315 -2.583 6.240 1.00 . A A . 27 LEU HB3 1 1 14 46900 1 1 27 LEU HD11 H 6.074 -1.228 3.755 1.00 . A A . 27 LEU HD11 1 1 14 46901 1 1 27 LEU HD12 H 4.599 -1.499 2.826 1.00 . A A . 27 LEU HD12 1 1 14 46902 1 1 27 LEU HD13 H 5.132 -2.697 4.007 1.00 . A A . 27 LEU HD13 1 1 14 46903 1 1 27 LEU HD21 H 2.392 -1.952 5.150 1.00 . A A . 27 LEU HD21 1 1 14 46904 1 1 27 LEU HD22 H 2.629 -1.306 3.527 1.00 . A A . 27 LEU HD22 1 1 14 46905 1 1 27 LEU HD23 H 2.238 -0.219 4.859 1.00 . A A . 27 LEU HD23 1 1 14 46906 1 1 27 LEU HG H 4.505 0.118 4.873 1.00 . A A . 27 LEU HG 1 1 14 46907 1 1 27 LEU N N 4.292 0.616 7.412 1.00 . A A . 27 LEU N 1 1 14 46908 1 1 27 LEU O O 3.177 -2.247 9.124 1.00 . A A . 27 LEU O 1 1 14 46909 1 1 28 GLN C C 4.295 -1.506 11.605 1.00 . A A . 28 GLN C 1 1 14 46910 1 1 28 GLN CA C 5.371 -1.964 10.624 1.00 . A A . 28 GLN CA 1 1 14 46911 1 1 28 GLN CB C 6.755 -1.593 11.161 1.00 . A A . 28 GLN CB 1 1 14 46912 1 1 28 GLN CD C 9.211 -1.765 10.748 1.00 . A A . 28 GLN CD 1 1 14 46913 1 1 28 GLN CG C 7.830 -2.206 10.262 1.00 . A A . 28 GLN CG 1 1 14 46914 1 1 28 GLN H H 5.818 -0.692 8.938 1.00 . A A . 28 GLN H 1 1 14 46915 1 1 28 GLN HA H 5.309 -3.036 10.496 1.00 . A A . 28 GLN HA 1 1 14 46916 1 1 28 GLN HB2 H 6.860 -0.518 11.169 1.00 . A A . 28 GLN HB2 1 1 14 46917 1 1 28 GLN HB3 H 6.866 -1.976 12.164 1.00 . A A . 28 GLN HB3 1 1 14 46918 1 1 28 GLN HE21 H 10.169 -3.207 9.775 1.00 . A A . 28 GLN HE21 1 1 14 46919 1 1 28 GLN HE22 H 11.156 -2.158 10.673 1.00 . A A . 28 GLN HE22 1 1 14 46920 1 1 28 GLN HG2 H 7.760 -3.284 10.302 1.00 . A A . 28 GLN HG2 1 1 14 46921 1 1 28 GLN HG3 H 7.685 -1.875 9.246 1.00 . A A . 28 GLN HG3 1 1 14 46922 1 1 28 GLN N N 5.142 -1.294 9.312 1.00 . A A . 28 GLN N 1 1 14 46923 1 1 28 GLN NE2 N 10.267 -2.432 10.367 1.00 . A A . 28 GLN NE2 1 1 14 46924 1 1 28 GLN O O 3.768 -2.283 12.376 1.00 . A A . 28 GLN O 1 1 14 46925 1 1 28 GLN OE1 O 9.331 -0.805 11.481 1.00 . A A . 28 GLN OE1 1 1 14 46926 1 1 29 LEU C C 1.573 -0.417 12.124 1.00 . A A . 29 LEU C 1 1 14 46927 1 1 29 LEU CA C 2.896 0.266 12.477 1.00 . A A . 29 LEU CA 1 1 14 46928 1 1 29 LEU CB C 2.770 1.779 12.284 1.00 . A A . 29 LEU CB 1 1 14 46929 1 1 29 LEU CD1 C 2.326 2.182 14.713 1.00 . A A . 29 LEU CD1 1 1 14 46930 1 1 29 LEU CD2 C 1.577 3.843 13.004 1.00 . A A . 29 LEU CD2 1 1 14 46931 1 1 29 LEU CG C 1.777 2.354 13.294 1.00 . A A . 29 LEU CG 1 1 14 46932 1 1 29 LEU H H 4.383 0.355 10.926 1.00 . A A . 29 LEU H 1 1 14 46933 1 1 29 LEU HA H 3.159 0.048 13.501 1.00 . A A . 29 LEU HA 1 1 14 46934 1 1 29 LEU HB2 H 3.737 2.241 12.427 1.00 . A A . 29 LEU HB2 1 1 14 46935 1 1 29 LEU HB3 H 2.420 1.985 11.284 1.00 . A A . 29 LEU HB3 1 1 14 46936 1 1 29 LEU HD11 H 1.839 1.344 15.188 1.00 . A A . 29 LEU HD11 1 1 14 46937 1 1 29 LEU HD12 H 2.136 3.079 15.283 1.00 . A A . 29 LEU HD12 1 1 14 46938 1 1 29 LEU HD13 H 3.390 2.003 14.669 1.00 . A A . 29 LEU HD13 1 1 14 46939 1 1 29 LEU HD21 H 0.625 3.990 12.514 1.00 . A A . 29 LEU HD21 1 1 14 46940 1 1 29 LEU HD22 H 2.371 4.196 12.360 1.00 . A A . 29 LEU HD22 1 1 14 46941 1 1 29 LEU HD23 H 1.593 4.397 13.932 1.00 . A A . 29 LEU HD23 1 1 14 46942 1 1 29 LEU HG H 0.833 1.836 13.207 1.00 . A A . 29 LEU HG 1 1 14 46943 1 1 29 LEU N N 3.953 -0.250 11.566 1.00 . A A . 29 LEU N 1 1 14 46944 1 1 29 LEU O O 0.787 -0.764 12.983 1.00 . A A . 29 LEU O 1 1 14 46945 1 1 30 TYR C C 0.032 -2.723 10.938 1.00 . A A . 30 TYR C 1 1 14 46946 1 1 30 TYR CA C 0.077 -1.284 10.415 1.00 . A A . 30 TYR CA 1 1 14 46947 1 1 30 TYR CB C 0.037 -1.291 8.884 1.00 . A A . 30 TYR CB 1 1 14 46948 1 1 30 TYR CD1 C -2.422 -1.775 8.587 1.00 . A A . 30 TYR CD1 1 1 14 46949 1 1 30 TYR CD2 C -0.804 -3.371 7.746 1.00 . A A . 30 TYR CD2 1 1 14 46950 1 1 30 TYR CE1 C -3.464 -2.590 8.123 1.00 . A A . 30 TYR CE1 1 1 14 46951 1 1 30 TYR CE2 C -1.845 -4.185 7.283 1.00 . A A . 30 TYR CE2 1 1 14 46952 1 1 30 TYR CG C -1.093 -2.166 8.398 1.00 . A A . 30 TYR CG 1 1 14 46953 1 1 30 TYR CZ C -3.174 -3.795 7.472 1.00 . A A . 30 TYR CZ 1 1 14 46954 1 1 30 TYR H H 1.992 -0.331 10.188 1.00 . A A . 30 TYR H 1 1 14 46955 1 1 30 TYR HA H -0.773 -0.737 10.793 1.00 . A A . 30 TYR HA 1 1 14 46956 1 1 30 TYR HB2 H -0.112 -0.283 8.527 1.00 . A A . 30 TYR HB2 1 1 14 46957 1 1 30 TYR HB3 H 0.973 -1.671 8.504 1.00 . A A . 30 TYR HB3 1 1 14 46958 1 1 30 TYR HD1 H -2.645 -0.846 9.091 1.00 . A A . 30 TYR HD1 1 1 14 46959 1 1 30 TYR HD2 H 0.223 -3.672 7.599 1.00 . A A . 30 TYR HD2 1 1 14 46960 1 1 30 TYR HE1 H -4.489 -2.291 8.268 1.00 . A A . 30 TYR HE1 1 1 14 46961 1 1 30 TYR HE2 H -1.621 -5.114 6.780 1.00 . A A . 30 TYR HE2 1 1 14 46962 1 1 30 TYR HH H -4.846 -4.681 7.721 1.00 . A A . 30 TYR HH 1 1 14 46963 1 1 30 TYR N N 1.335 -0.617 10.856 1.00 . A A . 30 TYR N 1 1 14 46964 1 1 30 TYR O O -0.983 -3.186 11.417 1.00 . A A . 30 TYR O 1 1 14 46965 1 1 30 TYR OH O -4.200 -4.596 7.016 1.00 . A A . 30 TYR OH 1 1 14 46966 1 1 31 ALA C C 0.930 -4.887 12.844 1.00 . A A . 31 ALA C 1 1 14 46967 1 1 31 ALA CA C 1.133 -4.847 11.326 1.00 . A A . 31 ALA CA 1 1 14 46968 1 1 31 ALA CB C 2.474 -5.492 10.974 1.00 . A A . 31 ALA CB 1 1 14 46969 1 1 31 ALA H H 1.928 -3.047 10.447 1.00 . A A . 31 ALA H 1 1 14 46970 1 1 31 ALA HA H 0.337 -5.397 10.844 1.00 . A A . 31 ALA HA 1 1 14 46971 1 1 31 ALA HB1 H 3.250 -5.073 11.598 1.00 . A A . 31 ALA HB1 1 1 14 46972 1 1 31 ALA HB2 H 2.704 -5.302 9.937 1.00 . A A . 31 ALA HB2 1 1 14 46973 1 1 31 ALA HB3 H 2.415 -6.558 11.140 1.00 . A A . 31 ALA HB3 1 1 14 46974 1 1 31 ALA N N 1.120 -3.437 10.842 1.00 . A A . 31 ALA N 1 1 14 46975 1 1 31 ALA O O 0.271 -5.766 13.366 1.00 . A A . 31 ALA O 1 1 14 46976 1 1 32 VAL C C -0.138 -3.811 15.417 1.00 . A A . 32 VAL C 1 1 14 46977 1 1 32 VAL CA C 1.334 -3.955 15.043 1.00 . A A . 32 VAL CA 1 1 14 46978 1 1 32 VAL CB C 2.112 -2.784 15.642 1.00 . A A . 32 VAL CB 1 1 14 46979 1 1 32 VAL CG1 C 1.625 -2.528 17.072 1.00 . A A . 32 VAL CG1 1 1 14 46980 1 1 32 VAL CG2 C 3.602 -3.128 15.670 1.00 . A A . 32 VAL CG2 1 1 14 46981 1 1 32 VAL H H 2.027 -3.256 13.124 1.00 . A A . 32 VAL H 1 1 14 46982 1 1 32 VAL HA H 1.717 -4.880 15.444 1.00 . A A . 32 VAL HA 1 1 14 46983 1 1 32 VAL HB H 1.954 -1.900 15.042 1.00 . A A . 32 VAL HB 1 1 14 46984 1 1 32 VAL HG11 H 1.536 -3.469 17.595 1.00 . A A . 32 VAL HG11 1 1 14 46985 1 1 32 VAL HG12 H 0.660 -2.040 17.042 1.00 . A A . 32 VAL HG12 1 1 14 46986 1 1 32 VAL HG13 H 2.333 -1.895 17.586 1.00 . A A . 32 VAL HG13 1 1 14 46987 1 1 32 VAL HG21 H 3.753 -4.011 16.272 1.00 . A A . 32 VAL HG21 1 1 14 46988 1 1 32 VAL HG22 H 4.155 -2.302 16.093 1.00 . A A . 32 VAL HG22 1 1 14 46989 1 1 32 VAL HG23 H 3.948 -3.315 14.664 1.00 . A A . 32 VAL HG23 1 1 14 46990 1 1 32 VAL N N 1.494 -3.953 13.560 1.00 . A A . 32 VAL N 1 1 14 46991 1 1 32 VAL O O -0.655 -4.544 16.236 1.00 . A A . 32 VAL O 1 1 14 46992 1 1 33 GLU C C -3.047 -3.904 14.749 1.00 . A A . 33 GLU C 1 1 14 46993 1 1 33 GLU CA C -2.248 -2.671 15.171 1.00 . A A . 33 GLU CA 1 1 14 46994 1 1 33 GLU CB C -2.776 -1.431 14.446 1.00 . A A . 33 GLU CB 1 1 14 46995 1 1 33 GLU CD C -2.631 1.064 14.320 1.00 . A A . 33 GLU CD 1 1 14 46996 1 1 33 GLU CG C -2.058 -0.190 14.983 1.00 . A A . 33 GLU CG 1 1 14 46997 1 1 33 GLU H H -0.375 -2.280 14.184 1.00 . A A . 33 GLU H 1 1 14 46998 1 1 33 GLU HA H -2.342 -2.529 16.237 1.00 . A A . 33 GLU HA 1 1 14 46999 1 1 33 GLU HB2 H -2.590 -1.526 13.385 1.00 . A A . 33 GLU HB2 1 1 14 47000 1 1 33 GLU HB3 H -3.837 -1.335 14.619 1.00 . A A . 33 GLU HB3 1 1 14 47001 1 1 33 GLU HG2 H -2.200 -0.128 16.052 1.00 . A A . 33 GLU HG2 1 1 14 47002 1 1 33 GLU HG3 H -1.004 -0.261 14.763 1.00 . A A . 33 GLU HG3 1 1 14 47003 1 1 33 GLU N N -0.814 -2.867 14.835 1.00 . A A . 33 GLU N 1 1 14 47004 1 1 33 GLU O O -4.024 -4.267 15.374 1.00 . A A . 33 GLU O 1 1 14 47005 1 1 33 GLU OE1 O -3.392 0.918 13.379 1.00 . A A . 33 GLU OE1 1 1 14 47006 1 1 33 GLU OE2 O -2.298 2.150 14.765 1.00 . A A . 33 GLU OE2 1 1 14 47007 1 1 34 LEU C C -3.336 -6.837 14.326 1.00 . A A . 34 LEU C 1 1 14 47008 1 1 34 LEU CA C -3.375 -5.765 13.234 1.00 . A A . 34 LEU CA 1 1 14 47009 1 1 34 LEU CB C -2.708 -6.316 11.969 1.00 . A A . 34 LEU CB 1 1 14 47010 1 1 34 LEU CD1 C -3.327 -4.316 10.580 1.00 . A A . 34 LEU CD1 1 1 14 47011 1 1 34 LEU CD2 C -2.853 -6.508 9.488 1.00 . A A . 34 LEU CD2 1 1 14 47012 1 1 34 LEU CG C -3.456 -5.834 10.722 1.00 . A A . 34 LEU CG 1 1 14 47013 1 1 34 LEU H H -1.848 -4.245 13.206 1.00 . A A . 34 LEU H 1 1 14 47014 1 1 34 LEU HA H -4.401 -5.505 13.018 1.00 . A A . 34 LEU HA 1 1 14 47015 1 1 34 LEU HB2 H -1.685 -5.973 11.928 1.00 . A A . 34 LEU HB2 1 1 14 47016 1 1 34 LEU HB3 H -2.722 -7.395 11.999 1.00 . A A . 34 LEU HB3 1 1 14 47017 1 1 34 LEU HD11 H -3.170 -3.872 11.549 1.00 . A A . 34 LEU HD11 1 1 14 47018 1 1 34 LEU HD12 H -4.233 -3.919 10.148 1.00 . A A . 34 LEU HD12 1 1 14 47019 1 1 34 LEU HD13 H -2.489 -4.086 9.938 1.00 . A A . 34 LEU HD13 1 1 14 47020 1 1 34 LEU HD21 H -3.040 -7.571 9.530 1.00 . A A . 34 LEU HD21 1 1 14 47021 1 1 34 LEU HD22 H -1.788 -6.330 9.465 1.00 . A A . 34 LEU HD22 1 1 14 47022 1 1 34 LEU HD23 H -3.305 -6.099 8.597 1.00 . A A . 34 LEU HD23 1 1 14 47023 1 1 34 LEU HG H -4.498 -6.101 10.803 1.00 . A A . 34 LEU HG 1 1 14 47024 1 1 34 LEU N N -2.639 -4.553 13.695 1.00 . A A . 34 LEU N 1 1 14 47025 1 1 34 LEU O O -4.335 -7.448 14.648 1.00 . A A . 34 LEU O 1 1 14 47026 1 1 35 ILE C C -2.893 -7.669 17.183 1.00 . A A . 35 ILE C 1 1 14 47027 1 1 35 ILE CA C -2.078 -8.103 15.965 1.00 . A A . 35 ILE CA 1 1 14 47028 1 1 35 ILE CB C -0.610 -8.266 16.359 1.00 . A A . 35 ILE CB 1 1 14 47029 1 1 35 ILE CD1 C 1.691 -8.629 15.451 1.00 . A A . 35 ILE CD1 1 1 14 47030 1 1 35 ILE CG1 C 0.198 -8.677 15.125 1.00 . A A . 35 ILE CG1 1 1 14 47031 1 1 35 ILE CG2 C -0.484 -9.347 17.435 1.00 . A A . 35 ILE CG2 1 1 14 47032 1 1 35 ILE H H -1.392 -6.567 14.621 1.00 . A A . 35 ILE H 1 1 14 47033 1 1 35 ILE HA H -2.458 -9.043 15.596 1.00 . A A . 35 ILE HA 1 1 14 47034 1 1 35 ILE HB H -0.234 -7.329 16.744 1.00 . A A . 35 ILE HB 1 1 14 47035 1 1 35 ILE HD11 H 1.827 -8.661 16.521 1.00 . A A . 35 ILE HD11 1 1 14 47036 1 1 35 ILE HD12 H 2.114 -7.716 15.061 1.00 . A A . 35 ILE HD12 1 1 14 47037 1 1 35 ILE HD13 H 2.185 -9.476 14.999 1.00 . A A . 35 ILE HD13 1 1 14 47038 1 1 35 ILE HG12 H -0.076 -9.682 14.836 1.00 . A A . 35 ILE HG12 1 1 14 47039 1 1 35 ILE HG13 H -0.013 -7.999 14.314 1.00 . A A . 35 ILE HG13 1 1 14 47040 1 1 35 ILE HG21 H -0.921 -8.991 18.355 1.00 . A A . 35 ILE HG21 1 1 14 47041 1 1 35 ILE HG22 H 0.559 -9.575 17.596 1.00 . A A . 35 ILE HG22 1 1 14 47042 1 1 35 ILE HG23 H -1.002 -10.238 17.111 1.00 . A A . 35 ILE HG23 1 1 14 47043 1 1 35 ILE N N -2.186 -7.071 14.896 1.00 . A A . 35 ILE N 1 1 14 47044 1 1 35 ILE O O -3.639 -8.441 17.753 1.00 . A A . 35 ILE O 1 1 14 47045 1 1 36 LEU C C -5.018 -5.996 18.458 1.00 . A A . 36 LEU C 1 1 14 47046 1 1 36 LEU CA C -3.524 -5.941 18.757 1.00 . A A . 36 LEU CA 1 1 14 47047 1 1 36 LEU CB C -3.120 -4.496 19.041 1.00 . A A . 36 LEU CB 1 1 14 47048 1 1 36 LEU CD1 C -1.248 -2.986 19.719 1.00 . A A . 36 LEU CD1 1 1 14 47049 1 1 36 LEU CD2 C -1.381 -5.295 20.654 1.00 . A A . 36 LEU CD2 1 1 14 47050 1 1 36 LEU CG C -1.635 -4.434 19.415 1.00 . A A . 36 LEU CG 1 1 14 47051 1 1 36 LEU H H -2.156 -5.832 17.104 1.00 . A A . 36 LEU H 1 1 14 47052 1 1 36 LEU HA H -3.308 -6.556 19.614 1.00 . A A . 36 LEU HA 1 1 14 47053 1 1 36 LEU HB2 H -3.292 -3.898 18.158 1.00 . A A . 36 LEU HB2 1 1 14 47054 1 1 36 LEU HB3 H -3.712 -4.115 19.849 1.00 . A A . 36 LEU HB3 1 1 14 47055 1 1 36 LEU HD11 H -0.195 -2.846 19.518 1.00 . A A . 36 LEU HD11 1 1 14 47056 1 1 36 LEU HD12 H -1.448 -2.769 20.757 1.00 . A A . 36 LEU HD12 1 1 14 47057 1 1 36 LEU HD13 H -1.824 -2.319 19.094 1.00 . A A . 36 LEU HD13 1 1 14 47058 1 1 36 LEU HD21 H -0.545 -4.891 21.208 1.00 . A A . 36 LEU HD21 1 1 14 47059 1 1 36 LEU HD22 H -1.155 -6.306 20.350 1.00 . A A . 36 LEU HD22 1 1 14 47060 1 1 36 LEU HD23 H -2.261 -5.296 21.279 1.00 . A A . 36 LEU HD23 1 1 14 47061 1 1 36 LEU HG H -1.041 -4.800 18.590 1.00 . A A . 36 LEU HG 1 1 14 47062 1 1 36 LEU N N -2.759 -6.437 17.582 1.00 . A A . 36 LEU N 1 1 14 47063 1 1 36 LEU O O -5.827 -6.297 19.313 1.00 . A A . 36 LEU O 1 1 14 47064 1 1 37 SER C C -7.290 -7.200 16.922 1.00 . A A . 37 SER C 1 1 14 47065 1 1 37 SER CA C -6.820 -5.754 16.873 1.00 . A A . 37 SER CA 1 1 14 47066 1 1 37 SER CB C -6.989 -5.215 15.455 1.00 . A A . 37 SER CB 1 1 14 47067 1 1 37 SER H H -4.711 -5.482 16.579 1.00 . A A . 37 SER H 1 1 14 47068 1 1 37 SER HA H -7.396 -5.156 17.564 1.00 . A A . 37 SER HA 1 1 14 47069 1 1 37 SER HB2 H -8.035 -5.091 15.239 1.00 . A A . 37 SER HB2 1 1 14 47070 1 1 37 SER HB3 H -6.489 -4.260 15.375 1.00 . A A . 37 SER HB3 1 1 14 47071 1 1 37 SER HG H -6.061 -5.638 13.799 1.00 . A A . 37 SER HG 1 1 14 47072 1 1 37 SER N N -5.384 -5.714 17.246 1.00 . A A . 37 SER N 1 1 14 47073 1 1 37 SER O O -8.471 -7.487 16.914 1.00 . A A . 37 SER O 1 1 14 47074 1 1 37 SER OG O -6.427 -6.138 14.533 1.00 . A A . 37 SER OG 1 1 14 47075 1 1 38 GLU C C -6.907 -9.986 18.474 1.00 . A A . 38 GLU C 1 1 14 47076 1 1 38 GLU CA C -6.746 -9.548 17.018 1.00 . A A . 38 GLU CA 1 1 14 47077 1 1 38 GLU CB C -5.658 -10.390 16.348 1.00 . A A . 38 GLU CB 1 1 14 47078 1 1 38 GLU CD C -4.990 -12.707 15.692 1.00 . A A . 38 GLU CD 1 1 14 47079 1 1 38 GLU CG C -6.116 -11.848 16.271 1.00 . A A . 38 GLU CG 1 1 14 47080 1 1 38 GLU H H -5.421 -7.852 16.975 1.00 . A A . 38 GLU H 1 1 14 47081 1 1 38 GLU HA H -7.678 -9.682 16.495 1.00 . A A . 38 GLU HA 1 1 14 47082 1 1 38 GLU HB2 H -5.477 -10.015 15.350 1.00 . A A . 38 GLU HB2 1 1 14 47083 1 1 38 GLU HB3 H -4.749 -10.329 16.927 1.00 . A A . 38 GLU HB3 1 1 14 47084 1 1 38 GLU HG2 H -6.365 -12.199 17.262 1.00 . A A . 38 GLU HG2 1 1 14 47085 1 1 38 GLU HG3 H -6.984 -11.919 15.634 1.00 . A A . 38 GLU HG3 1 1 14 47086 1 1 38 GLU N N -6.366 -8.113 16.971 1.00 . A A . 38 GLU N 1 1 14 47087 1 1 38 GLU O O -6.008 -9.843 19.279 1.00 . A A . 38 GLU O 1 1 14 47088 1 1 38 GLU OE1 O -3.934 -12.160 15.420 1.00 . A A . 38 GLU OE1 1 1 14 47089 1 1 38 GLU OE2 O -5.204 -13.897 15.531 1.00 . A A . 38 GLU OE2 1 1 14 47090 1 1 39 GLU C C -7.372 -12.162 20.538 1.00 . A A . 39 GLU C 1 1 14 47091 1 1 39 GLU CA C -8.269 -10.963 20.225 1.00 . A A . 39 GLU CA 1 1 14 47092 1 1 39 GLU CB C -9.734 -11.364 20.407 1.00 . A A . 39 GLU CB 1 1 14 47093 1 1 39 GLU CD C -12.087 -10.523 20.462 1.00 . A A . 39 GLU CD 1 1 14 47094 1 1 39 GLU CG C -10.627 -10.136 20.216 1.00 . A A . 39 GLU CG 1 1 14 47095 1 1 39 GLU H H -8.760 -10.621 18.155 1.00 . A A . 39 GLU H 1 1 14 47096 1 1 39 GLU HA H -8.033 -10.154 20.899 1.00 . A A . 39 GLU HA 1 1 14 47097 1 1 39 GLU HB2 H -9.994 -12.116 19.677 1.00 . A A . 39 GLU HB2 1 1 14 47098 1 1 39 GLU HB3 H -9.879 -11.760 21.400 1.00 . A A . 39 GLU HB3 1 1 14 47099 1 1 39 GLU HG2 H -10.334 -9.366 20.915 1.00 . A A . 39 GLU HG2 1 1 14 47100 1 1 39 GLU HG3 H -10.520 -9.766 19.207 1.00 . A A . 39 GLU HG3 1 1 14 47101 1 1 39 GLU N N -8.048 -10.516 18.821 1.00 . A A . 39 GLU N 1 1 14 47102 1 1 39 GLU O O -6.894 -12.320 21.643 1.00 . A A . 39 GLU O 1 1 14 47103 1 1 39 GLU OE1 O -12.351 -11.707 20.591 1.00 . A A . 39 GLU OE1 1 1 14 47104 1 1 39 GLU OE2 O -12.915 -9.629 20.517 1.00 . A A . 39 GLU OE2 1 1 14 47105 1 1 40 ASP C C -4.815 -13.828 19.691 1.00 . A A . 40 ASP C 1 1 14 47106 1 1 40 ASP CA C -6.291 -14.206 19.824 1.00 . A A . 40 ASP CA 1 1 14 47107 1 1 40 ASP CB C -6.629 -15.295 18.804 1.00 . A A . 40 ASP CB 1 1 14 47108 1 1 40 ASP CG C -8.057 -15.791 19.041 1.00 . A A . 40 ASP CG 1 1 14 47109 1 1 40 ASP H H -7.548 -12.872 18.694 1.00 . A A . 40 ASP H 1 1 14 47110 1 1 40 ASP HA H -6.477 -14.579 20.819 1.00 . A A . 40 ASP HA 1 1 14 47111 1 1 40 ASP HB2 H -6.549 -14.891 17.805 1.00 . A A . 40 ASP HB2 1 1 14 47112 1 1 40 ASP HB3 H -5.941 -16.120 18.915 1.00 . A A . 40 ASP HB3 1 1 14 47113 1 1 40 ASP N N -7.147 -13.013 19.575 1.00 . A A . 40 ASP N 1 1 14 47114 1 1 40 ASP O O -4.386 -13.298 18.685 1.00 . A A . 40 ASP O 1 1 14 47115 1 1 40 ASP OD1 O -8.606 -15.478 20.084 1.00 . A A . 40 ASP OD1 1 1 14 47116 1 1 40 ASP OD2 O -8.577 -16.477 18.176 1.00 . A A . 40 ASP OD2 1 1 14 47117 1 1 41 ARG C C -1.770 -14.913 21.250 1.00 . A A . 41 ARG C 1 1 14 47118 1 1 41 ARG CA C -2.582 -13.777 20.633 1.00 . A A . 41 ARG CA 1 1 14 47119 1 1 41 ARG CB C -2.306 -12.483 21.401 1.00 . A A . 41 ARG CB 1 1 14 47120 1 1 41 ARG CD C -2.526 -9.997 21.352 1.00 . A A . 41 ARG CD 1 1 14 47121 1 1 41 ARG CG C -2.936 -11.300 20.664 1.00 . A A . 41 ARG CG 1 1 14 47122 1 1 41 ARG CZ C -2.454 -9.197 23.638 1.00 . A A . 41 ARG CZ 1 1 14 47123 1 1 41 ARG H H -4.398 -14.540 21.494 1.00 . A A . 41 ARG H 1 1 14 47124 1 1 41 ARG HA H -2.287 -13.652 19.602 1.00 . A A . 41 ARG HA 1 1 14 47125 1 1 41 ARG HB2 H -2.730 -12.557 22.391 1.00 . A A . 41 ARG HB2 1 1 14 47126 1 1 41 ARG HB3 H -1.240 -12.331 21.477 1.00 . A A . 41 ARG HB3 1 1 14 47127 1 1 41 ARG HD2 H -1.450 -9.896 21.318 1.00 . A A . 41 ARG HD2 1 1 14 47128 1 1 41 ARG HD3 H -2.981 -9.162 20.845 1.00 . A A . 41 ARG HD3 1 1 14 47129 1 1 41 ARG HE H -3.661 -10.664 23.058 1.00 . A A . 41 ARG HE 1 1 14 47130 1 1 41 ARG HG2 H -2.593 -11.292 19.639 1.00 . A A . 41 ARG HG2 1 1 14 47131 1 1 41 ARG HG3 H -4.011 -11.394 20.684 1.00 . A A . 41 ARG HG3 1 1 14 47132 1 1 41 ARG HH11 H -1.238 -8.328 22.307 1.00 . A A . 41 ARG HH11 1 1 14 47133 1 1 41 ARG HH12 H -1.140 -7.713 23.924 1.00 . A A . 41 ARG HH12 1 1 14 47134 1 1 41 ARG HH21 H -3.547 -9.875 25.172 1.00 . A A . 41 ARG HH21 1 1 14 47135 1 1 41 ARG HH22 H -2.449 -8.589 25.546 1.00 . A A . 41 ARG HH22 1 1 14 47136 1 1 41 ARG N N -4.032 -14.106 20.697 1.00 . A A . 41 ARG N 1 1 14 47137 1 1 41 ARG NE N -2.974 -10.025 22.773 1.00 . A A . 41 ARG NE 1 1 14 47138 1 1 41 ARG NH1 N -1.539 -8.346 23.260 1.00 . A A . 41 ARG NH1 1 1 14 47139 1 1 41 ARG NH2 N -2.847 -9.222 24.882 1.00 . A A . 41 ARG NH2 1 1 14 47140 1 1 41 ARG O O -2.149 -15.489 22.250 1.00 . A A . 41 ARG O 1 1 14 47141 1 1 42 SER C C 1.518 -15.675 21.692 1.00 . A A . 42 SER C 1 1 14 47142 1 1 42 SER CA C 0.213 -16.303 21.208 1.00 . A A . 42 SER CA 1 1 14 47143 1 1 42 SER CB C 0.509 -17.327 20.112 1.00 . A A . 42 SER CB 1 1 14 47144 1 1 42 SER H H -0.367 -14.732 19.869 1.00 . A A . 42 SER H 1 1 14 47145 1 1 42 SER HA H -0.285 -16.785 22.033 1.00 . A A . 42 SER HA 1 1 14 47146 1 1 42 SER HB2 H 1.031 -18.169 20.533 1.00 . A A . 42 SER HB2 1 1 14 47147 1 1 42 SER HB3 H -0.422 -17.665 19.676 1.00 . A A . 42 SER HB3 1 1 14 47148 1 1 42 SER HG H 0.972 -15.850 18.933 1.00 . A A . 42 SER HG 1 1 14 47149 1 1 42 SER N N -0.649 -15.222 20.665 1.00 . A A . 42 SER N 1 1 14 47150 1 1 42 SER O O 1.849 -14.563 21.331 1.00 . A A . 42 SER O 1 1 14 47151 1 1 42 SER OG O 1.322 -16.725 19.114 1.00 . A A . 42 SER OG 1 1 14 47152 1 1 43 GLN C C 4.366 -15.330 21.787 1.00 . A A . 43 GLN C 1 1 14 47153 1 1 43 GLN CA C 3.539 -15.773 22.993 1.00 . A A . 43 GLN CA 1 1 14 47154 1 1 43 GLN CB C 4.318 -16.820 23.793 1.00 . A A . 43 GLN CB 1 1 14 47155 1 1 43 GLN CD C 4.281 -18.277 25.823 1.00 . A A . 43 GLN CD 1 1 14 47156 1 1 43 GLN CG C 3.530 -17.191 25.051 1.00 . A A . 43 GLN CG 1 1 14 47157 1 1 43 GLN H H 1.991 -17.259 22.793 1.00 . A A . 43 GLN H 1 1 14 47158 1 1 43 GLN HA H 3.326 -14.920 23.620 1.00 . A A . 43 GLN HA 1 1 14 47159 1 1 43 GLN HB2 H 4.463 -17.702 23.186 1.00 . A A . 43 GLN HB2 1 1 14 47160 1 1 43 GLN HB3 H 5.277 -16.415 24.079 1.00 . A A . 43 GLN HB3 1 1 14 47161 1 1 43 GLN HE21 H 3.218 -18.031 27.482 1.00 . A A . 43 GLN HE21 1 1 14 47162 1 1 43 GLN HE22 H 4.421 -19.226 27.561 1.00 . A A . 43 GLN HE22 1 1 14 47163 1 1 43 GLN HG2 H 3.417 -16.315 25.675 1.00 . A A . 43 GLN HG2 1 1 14 47164 1 1 43 GLN HG3 H 2.555 -17.560 24.770 1.00 . A A . 43 GLN HG3 1 1 14 47165 1 1 43 GLN N N 2.265 -16.363 22.504 1.00 . A A . 43 GLN N 1 1 14 47166 1 1 43 GLN NE2 N 3.946 -18.533 27.058 1.00 . A A . 43 GLN NE2 1 1 14 47167 1 1 43 GLN O O 5.057 -14.331 21.827 1.00 . A A . 43 GLN O 1 1 14 47168 1 1 43 GLN OE1 O 5.183 -18.898 25.297 1.00 . A A . 43 GLN OE1 1 1 14 47169 1 1 44 GLU C C 4.470 -14.415 18.870 1.00 . A A . 44 GLU C 1 1 14 47170 1 1 44 GLU CA C 5.069 -15.680 19.497 1.00 . A A . 44 GLU CA 1 1 14 47171 1 1 44 GLU CB C 5.019 -16.823 18.482 1.00 . A A . 44 GLU CB 1 1 14 47172 1 1 44 GLU CD C 5.786 -17.582 16.228 1.00 . A A . 44 GLU CD 1 1 14 47173 1 1 44 GLU CG C 5.915 -16.486 17.288 1.00 . A A . 44 GLU CG 1 1 14 47174 1 1 44 GLU H H 3.727 -16.861 20.696 1.00 . A A . 44 GLU H 1 1 14 47175 1 1 44 GLU HA H 6.096 -15.490 19.773 1.00 . A A . 44 GLU HA 1 1 14 47176 1 1 44 GLU HB2 H 5.366 -17.734 18.948 1.00 . A A . 44 GLU HB2 1 1 14 47177 1 1 44 GLU HB3 H 4.004 -16.957 18.140 1.00 . A A . 44 GLU HB3 1 1 14 47178 1 1 44 GLU HG2 H 5.613 -15.538 16.866 1.00 . A A . 44 GLU HG2 1 1 14 47179 1 1 44 GLU HG3 H 6.943 -16.424 17.615 1.00 . A A . 44 GLU HG3 1 1 14 47180 1 1 44 GLU N N 4.295 -16.063 20.709 1.00 . A A . 44 GLU N 1 1 14 47181 1 1 44 GLU O O 5.181 -13.503 18.499 1.00 . A A . 44 GLU O 1 1 14 47182 1 1 44 GLU OE1 O 5.013 -18.500 16.446 1.00 . A A . 44 GLU OE1 1 1 14 47183 1 1 44 GLU OE2 O 6.461 -17.484 15.217 1.00 . A A . 44 GLU OE2 1 1 14 47184 1 1 45 MET C C 2.693 -11.948 19.075 1.00 . A A . 45 MET C 1 1 14 47185 1 1 45 MET CA C 2.545 -13.140 18.131 1.00 . A A . 45 MET CA 1 1 14 47186 1 1 45 MET CB C 1.061 -13.407 17.869 1.00 . A A . 45 MET CB 1 1 14 47187 1 1 45 MET CE C -0.978 -13.105 15.439 1.00 . A A . 45 MET CE 1 1 14 47188 1 1 45 MET CG C 0.918 -14.500 16.810 1.00 . A A . 45 MET CG 1 1 14 47189 1 1 45 MET H H 2.602 -15.094 19.042 1.00 . A A . 45 MET H 1 1 14 47190 1 1 45 MET HA H 3.037 -12.919 17.197 1.00 . A A . 45 MET HA 1 1 14 47191 1 1 45 MET HB2 H 0.587 -13.726 18.786 1.00 . A A . 45 MET HB2 1 1 14 47192 1 1 45 MET HB3 H 0.590 -12.502 17.516 1.00 . A A . 45 MET HB3 1 1 14 47193 1 1 45 MET HE1 H -0.022 -12.840 15.009 1.00 . A A . 45 MET HE1 1 1 14 47194 1 1 45 MET HE2 H -1.295 -12.327 16.114 1.00 . A A . 45 MET HE2 1 1 14 47195 1 1 45 MET HE3 H -1.713 -13.216 14.653 1.00 . A A . 45 MET HE3 1 1 14 47196 1 1 45 MET HG2 H 1.503 -14.238 15.941 1.00 . A A . 45 MET HG2 1 1 14 47197 1 1 45 MET HG3 H 1.274 -15.438 17.212 1.00 . A A . 45 MET HG3 1 1 14 47198 1 1 45 MET N N 3.168 -14.351 18.741 1.00 . A A . 45 MET N 1 1 14 47199 1 1 45 MET O O 2.965 -10.841 18.655 1.00 . A A . 45 MET O 1 1 14 47200 1 1 45 MET SD S -0.824 -14.666 16.343 1.00 . A A . 45 MET SD 1 1 14 47201 1 1 46 THR C C 4.067 -10.497 21.282 1.00 . A A . 46 THR C 1 1 14 47202 1 1 46 THR CA C 2.641 -11.043 21.319 1.00 . A A . 46 THR CA 1 1 14 47203 1 1 46 THR CB C 2.326 -11.553 22.727 1.00 . A A . 46 THR CB 1 1 14 47204 1 1 46 THR CG2 C 2.363 -10.388 23.715 1.00 . A A . 46 THR CG2 1 1 14 47205 1 1 46 THR H H 2.293 -13.065 20.663 1.00 . A A . 46 THR H 1 1 14 47206 1 1 46 THR HA H 1.946 -10.259 21.055 1.00 . A A . 46 THR HA 1 1 14 47207 1 1 46 THR HB H 3.061 -12.287 23.016 1.00 . A A . 46 THR HB 1 1 14 47208 1 1 46 THR HG1 H 0.982 -12.732 23.494 1.00 . A A . 46 THR HG1 1 1 14 47209 1 1 46 THR HG21 H 3.362 -9.975 23.749 1.00 . A A . 46 THR HG21 1 1 14 47210 1 1 46 THR HG22 H 2.086 -10.739 24.697 1.00 . A A . 46 THR HG22 1 1 14 47211 1 1 46 THR HG23 H 1.669 -9.623 23.397 1.00 . A A . 46 THR HG23 1 1 14 47212 1 1 46 THR N N 2.513 -12.165 20.348 1.00 . A A . 46 THR N 1 1 14 47213 1 1 46 THR O O 4.289 -9.302 21.294 1.00 . A A . 46 THR O 1 1 14 47214 1 1 46 THR OG1 O 1.034 -12.146 22.736 1.00 . A A . 46 THR OG1 1 1 14 47215 1 1 47 ALA C C 6.752 -10.244 19.859 1.00 . A A . 47 ALA C 1 1 14 47216 1 1 47 ALA CA C 6.455 -10.909 21.204 1.00 . A A . 47 ALA CA 1 1 14 47217 1 1 47 ALA CB C 7.383 -12.110 21.394 1.00 . A A . 47 ALA CB 1 1 14 47218 1 1 47 ALA H H 4.833 -12.324 21.233 1.00 . A A . 47 ALA H 1 1 14 47219 1 1 47 ALA HA H 6.621 -10.197 21.999 1.00 . A A . 47 ALA HA 1 1 14 47220 1 1 47 ALA HB1 H 8.398 -11.764 21.520 1.00 . A A . 47 ALA HB1 1 1 14 47221 1 1 47 ALA HB2 H 7.327 -12.749 20.526 1.00 . A A . 47 ALA HB2 1 1 14 47222 1 1 47 ALA HB3 H 7.080 -12.664 22.270 1.00 . A A . 47 ALA HB3 1 1 14 47223 1 1 47 ALA N N 5.038 -11.366 21.240 1.00 . A A . 47 ALA N 1 1 14 47224 1 1 47 ALA O O 7.526 -9.311 19.774 1.00 . A A . 47 ALA O 1 1 14 47225 1 1 48 LEU C C 5.955 -8.661 17.457 1.00 . A A . 48 LEU C 1 1 14 47226 1 1 48 LEU CA C 6.407 -10.122 17.465 1.00 . A A . 48 LEU CA 1 1 14 47227 1 1 48 LEU CB C 5.632 -10.904 16.402 1.00 . A A . 48 LEU CB 1 1 14 47228 1 1 48 LEU CD1 C 7.434 -10.613 14.691 1.00 . A A . 48 LEU CD1 1 1 14 47229 1 1 48 LEU CD2 C 5.082 -11.035 13.969 1.00 . A A . 48 LEU CD2 1 1 14 47230 1 1 48 LEU CG C 5.963 -10.347 15.014 1.00 . A A . 48 LEU CG 1 1 14 47231 1 1 48 LEU H H 5.534 -11.479 18.895 1.00 . A A . 48 LEU H 1 1 14 47232 1 1 48 LEU HA H 7.464 -10.172 17.248 1.00 . A A . 48 LEU HA 1 1 14 47233 1 1 48 LEU HB2 H 5.908 -11.947 16.448 1.00 . A A . 48 LEU HB2 1 1 14 47234 1 1 48 LEU HB3 H 4.572 -10.804 16.583 1.00 . A A . 48 LEU HB3 1 1 14 47235 1 1 48 LEU HD11 H 7.557 -10.703 13.622 1.00 . A A . 48 LEU HD11 1 1 14 47236 1 1 48 LEU HD12 H 7.750 -11.528 15.169 1.00 . A A . 48 LEU HD12 1 1 14 47237 1 1 48 LEU HD13 H 8.035 -9.791 15.054 1.00 . A A . 48 LEU HD13 1 1 14 47238 1 1 48 LEU HD21 H 4.125 -10.537 13.921 1.00 . A A . 48 LEU HD21 1 1 14 47239 1 1 48 LEU HD22 H 4.937 -12.069 14.244 1.00 . A A . 48 LEU HD22 1 1 14 47240 1 1 48 LEU HD23 H 5.563 -10.984 13.003 1.00 . A A . 48 LEU HD23 1 1 14 47241 1 1 48 LEU HG H 5.778 -9.283 14.999 1.00 . A A . 48 LEU HG 1 1 14 47242 1 1 48 LEU N N 6.150 -10.722 18.806 1.00 . A A . 48 LEU N 1 1 14 47243 1 1 48 LEU O O 6.613 -7.804 16.903 1.00 . A A . 48 LEU O 1 1 14 47244 1 1 49 ALA C C 5.309 -6.102 18.913 1.00 . A A . 49 ALA C 1 1 14 47245 1 1 49 ALA CA C 4.355 -6.960 18.083 1.00 . A A . 49 ALA CA 1 1 14 47246 1 1 49 ALA CB C 2.957 -6.907 18.701 1.00 . A A . 49 ALA CB 1 1 14 47247 1 1 49 ALA H H 4.319 -9.072 18.506 1.00 . A A . 49 ALA H 1 1 14 47248 1 1 49 ALA HA H 4.316 -6.579 17.074 1.00 . A A . 49 ALA HA 1 1 14 47249 1 1 49 ALA HB1 H 2.971 -6.263 19.568 1.00 . A A . 49 ALA HB1 1 1 14 47250 1 1 49 ALA HB2 H 2.655 -7.902 18.996 1.00 . A A . 49 ALA HB2 1 1 14 47251 1 1 49 ALA HB3 H 2.257 -6.519 17.976 1.00 . A A . 49 ALA HB3 1 1 14 47252 1 1 49 ALA N N 4.839 -8.368 18.064 1.00 . A A . 49 ALA N 1 1 14 47253 1 1 49 ALA O O 5.623 -4.984 18.557 1.00 . A A . 49 ALA O 1 1 14 47254 1 1 50 THR C C 7.980 -5.488 20.114 1.00 . A A . 50 THR C 1 1 14 47255 1 1 50 THR CA C 6.702 -5.834 20.881 1.00 . A A . 50 THR CA 1 1 14 47256 1 1 50 THR CB C 7.067 -6.669 22.107 1.00 . A A . 50 THR CB 1 1 14 47257 1 1 50 THR CG2 C 8.251 -6.027 22.825 1.00 . A A . 50 THR CG2 1 1 14 47258 1 1 50 THR H H 5.502 -7.520 20.284 1.00 . A A . 50 THR H 1 1 14 47259 1 1 50 THR HA H 6.216 -4.924 21.200 1.00 . A A . 50 THR HA 1 1 14 47260 1 1 50 THR HB H 7.343 -7.663 21.791 1.00 . A A . 50 THR HB 1 1 14 47261 1 1 50 THR HG1 H 5.898 -5.926 23.472 1.00 . A A . 50 THR HG1 1 1 14 47262 1 1 50 THR HG21 H 9.151 -6.206 22.254 1.00 . A A . 50 THR HG21 1 1 14 47263 1 1 50 THR HG22 H 8.355 -6.459 23.808 1.00 . A A . 50 THR HG22 1 1 14 47264 1 1 50 THR HG23 H 8.086 -4.964 22.912 1.00 . A A . 50 THR HG23 1 1 14 47265 1 1 50 THR N N 5.771 -6.617 20.018 1.00 . A A . 50 THR N 1 1 14 47266 1 1 50 THR O O 8.455 -4.371 20.153 1.00 . A A . 50 THR O 1 1 14 47267 1 1 50 THR OG1 O 5.949 -6.749 22.980 1.00 . A A . 50 THR OG1 1 1 14 47268 1 1 51 GLU C C 9.564 -5.016 17.681 1.00 . A A . 51 GLU C 1 1 14 47269 1 1 51 GLU CA C 9.798 -6.162 18.668 1.00 . A A . 51 GLU CA 1 1 14 47270 1 1 51 GLU CB C 10.212 -7.418 17.898 1.00 . A A . 51 GLU CB 1 1 14 47271 1 1 51 GLU CD C 11.932 -8.399 16.373 1.00 . A A . 51 GLU CD 1 1 14 47272 1 1 51 GLU CG C 11.567 -7.184 17.228 1.00 . A A . 51 GLU CG 1 1 14 47273 1 1 51 GLU H H 8.153 -7.333 19.417 1.00 . A A . 51 GLU H 1 1 14 47274 1 1 51 GLU HA H 10.583 -5.888 19.357 1.00 . A A . 51 GLU HA 1 1 14 47275 1 1 51 GLU HB2 H 10.287 -8.250 18.582 1.00 . A A . 51 GLU HB2 1 1 14 47276 1 1 51 GLU HB3 H 9.473 -7.637 17.143 1.00 . A A . 51 GLU HB3 1 1 14 47277 1 1 51 GLU HG2 H 11.512 -6.305 16.601 1.00 . A A . 51 GLU HG2 1 1 14 47278 1 1 51 GLU HG3 H 12.324 -7.039 17.985 1.00 . A A . 51 GLU HG3 1 1 14 47279 1 1 51 GLU N N 8.546 -6.438 19.426 1.00 . A A . 51 GLU N 1 1 14 47280 1 1 51 GLU O O 10.421 -4.181 17.471 1.00 . A A . 51 GLU O 1 1 14 47281 1 1 51 GLU OE1 O 11.134 -9.321 16.320 1.00 . A A . 51 GLU OE1 1 1 14 47282 1 1 51 GLU OE2 O 13.001 -8.388 15.788 1.00 . A A . 51 GLU OE2 1 1 14 47283 1 1 52 LEU C C 8.113 -2.525 16.821 1.00 . A A . 52 LEU C 1 1 14 47284 1 1 52 LEU CA C 8.127 -3.875 16.102 1.00 . A A . 52 LEU CA 1 1 14 47285 1 1 52 LEU CB C 6.767 -4.117 15.445 1.00 . A A . 52 LEU CB 1 1 14 47286 1 1 52 LEU CD1 C 5.436 -5.680 14.021 1.00 . A A . 52 LEU CD1 1 1 14 47287 1 1 52 LEU CD2 C 7.830 -5.228 13.477 1.00 . A A . 52 LEU CD2 1 1 14 47288 1 1 52 LEU CG C 6.819 -5.400 14.613 1.00 . A A . 52 LEU CG 1 1 14 47289 1 1 52 LEU H H 7.732 -5.652 17.256 1.00 . A A . 52 LEU H 1 1 14 47290 1 1 52 LEU HA H 8.894 -3.866 15.343 1.00 . A A . 52 LEU HA 1 1 14 47291 1 1 52 LEU HB2 H 6.013 -4.215 16.212 1.00 . A A . 52 LEU HB2 1 1 14 47292 1 1 52 LEU HB3 H 6.522 -3.284 14.804 1.00 . A A . 52 LEU HB3 1 1 14 47293 1 1 52 LEU HD11 H 5.383 -6.711 13.703 1.00 . A A . 52 LEU HD11 1 1 14 47294 1 1 52 LEU HD12 H 5.271 -5.032 13.173 1.00 . A A . 52 LEU HD12 1 1 14 47295 1 1 52 LEU HD13 H 4.680 -5.495 14.769 1.00 . A A . 52 LEU HD13 1 1 14 47296 1 1 52 LEU HD21 H 7.459 -5.715 12.587 1.00 . A A . 52 LEU HD21 1 1 14 47297 1 1 52 LEU HD22 H 8.773 -5.670 13.763 1.00 . A A . 52 LEU HD22 1 1 14 47298 1 1 52 LEU HD23 H 7.972 -4.175 13.276 1.00 . A A . 52 LEU HD23 1 1 14 47299 1 1 52 LEU HG H 7.116 -6.228 15.242 1.00 . A A . 52 LEU HG 1 1 14 47300 1 1 52 LEU N N 8.411 -4.968 17.074 1.00 . A A . 52 LEU N 1 1 14 47301 1 1 52 LEU O O 8.556 -1.527 16.288 1.00 . A A . 52 LEU O 1 1 14 47302 1 1 53 LEU C C 8.997 -0.633 18.883 1.00 . A A . 53 LEU C 1 1 14 47303 1 1 53 LEU CA C 7.577 -1.178 18.755 1.00 . A A . 53 LEU CA 1 1 14 47304 1 1 53 LEU CB C 6.982 -1.380 20.149 1.00 . A A . 53 LEU CB 1 1 14 47305 1 1 53 LEU CD1 C 4.933 -2.005 21.415 1.00 . A A . 53 LEU CD1 1 1 14 47306 1 1 53 LEU CD2 C 4.717 -1.131 19.096 1.00 . A A . 53 LEU CD2 1 1 14 47307 1 1 53 LEU CG C 5.578 -1.980 20.035 1.00 . A A . 53 LEU CG 1 1 14 47308 1 1 53 LEU H H 7.256 -3.288 18.445 1.00 . A A . 53 LEU H 1 1 14 47309 1 1 53 LEU HA H 6.973 -0.473 18.209 1.00 . A A . 53 LEU HA 1 1 14 47310 1 1 53 LEU HB2 H 7.614 -2.049 20.715 1.00 . A A . 53 LEU HB2 1 1 14 47311 1 1 53 LEU HB3 H 6.923 -0.428 20.656 1.00 . A A . 53 LEU HB3 1 1 14 47312 1 1 53 LEU HD11 H 5.533 -2.605 22.081 1.00 . A A . 53 LEU HD11 1 1 14 47313 1 1 53 LEU HD12 H 3.942 -2.427 21.340 1.00 . A A . 53 LEU HD12 1 1 14 47314 1 1 53 LEU HD13 H 4.870 -0.997 21.795 1.00 . A A . 53 LEU HD13 1 1 14 47315 1 1 53 LEU HD21 H 4.902 -1.424 18.074 1.00 . A A . 53 LEU HD21 1 1 14 47316 1 1 53 LEU HD22 H 4.966 -0.087 19.224 1.00 . A A . 53 LEU HD22 1 1 14 47317 1 1 53 LEU HD23 H 3.675 -1.282 19.331 1.00 . A A . 53 LEU HD23 1 1 14 47318 1 1 53 LEU HG H 5.648 -2.987 19.653 1.00 . A A . 53 LEU HG 1 1 14 47319 1 1 53 LEU N N 7.611 -2.476 18.026 1.00 . A A . 53 LEU N 1 1 14 47320 1 1 53 LEU O O 9.231 0.553 18.760 1.00 . A A . 53 LEU O 1 1 14 47321 1 1 54 ASP C C 11.794 -0.383 17.925 1.00 . A A . 54 ASP C 1 1 14 47322 1 1 54 ASP CA C 11.353 -1.015 19.246 1.00 . A A . 54 ASP CA 1 1 14 47323 1 1 54 ASP CB C 12.255 -2.206 19.568 1.00 . A A . 54 ASP CB 1 1 14 47324 1 1 54 ASP CG C 11.935 -2.724 20.971 1.00 . A A . 54 ASP CG 1 1 14 47325 1 1 54 ASP H H 9.745 -2.440 19.211 1.00 . A A . 54 ASP H 1 1 14 47326 1 1 54 ASP HA H 11.420 -0.285 20.038 1.00 . A A . 54 ASP HA 1 1 14 47327 1 1 54 ASP HB2 H 12.085 -2.991 18.846 1.00 . A A . 54 ASP HB2 1 1 14 47328 1 1 54 ASP HB3 H 13.284 -1.895 19.526 1.00 . A A . 54 ASP HB3 1 1 14 47329 1 1 54 ASP N N 9.950 -1.488 19.120 1.00 . A A . 54 ASP N 1 1 14 47330 1 1 54 ASP O O 12.428 0.653 17.902 1.00 . A A . 54 ASP O 1 1 14 47331 1 1 54 ASP OD1 O 11.231 -2.035 21.690 1.00 . A A . 54 ASP OD1 1 1 14 47332 1 1 54 ASP OD2 O 12.400 -3.802 21.303 1.00 . A A . 54 ASP OD2 1 1 14 47333 1 1 55 THR C C 11.148 0.892 15.271 1.00 . A A . 55 THR C 1 1 14 47334 1 1 55 THR CA C 11.868 -0.436 15.504 1.00 . A A . 55 THR CA 1 1 14 47335 1 1 55 THR CB C 11.491 -1.418 14.391 1.00 . A A . 55 THR CB 1 1 14 47336 1 1 55 THR CG2 C 12.067 -0.927 13.061 1.00 . A A . 55 THR CG2 1 1 14 47337 1 1 55 THR H H 10.956 -1.837 16.864 1.00 . A A . 55 THR H 1 1 14 47338 1 1 55 THR HA H 12.934 -0.273 15.492 1.00 . A A . 55 THR HA 1 1 14 47339 1 1 55 THR HB H 10.414 -1.481 14.313 1.00 . A A . 55 THR HB 1 1 14 47340 1 1 55 THR HG1 H 12.352 -2.678 15.596 1.00 . A A . 55 THR HG1 1 1 14 47341 1 1 55 THR HG21 H 13.064 -1.320 12.934 1.00 . A A . 55 THR HG21 1 1 14 47342 1 1 55 THR HG22 H 12.103 0.154 13.057 1.00 . A A . 55 THR HG22 1 1 14 47343 1 1 55 THR HG23 H 11.440 -1.268 12.250 1.00 . A A . 55 THR HG23 1 1 14 47344 1 1 55 THR N N 11.466 -1.001 16.823 1.00 . A A . 55 THR N 1 1 14 47345 1 1 55 THR O O 11.745 1.870 14.872 1.00 . A A . 55 THR O 1 1 14 47346 1 1 55 THR OG1 O 12.023 -2.700 14.694 1.00 . A A . 55 THR OG1 1 1 14 47347 1 1 56 ILE C C 9.687 3.295 16.181 1.00 . A A . 56 ILE C 1 1 14 47348 1 1 56 ILE CA C 9.108 2.191 15.300 1.00 . A A . 56 ILE CA 1 1 14 47349 1 1 56 ILE CB C 7.634 1.957 15.648 1.00 . A A . 56 ILE CB 1 1 14 47350 1 1 56 ILE CD1 C 6.149 0.090 14.878 1.00 . A A . 56 ILE CD1 1 1 14 47351 1 1 56 ILE CG1 C 6.903 1.345 14.441 1.00 . A A . 56 ILE CG1 1 1 14 47352 1 1 56 ILE CG2 C 6.973 3.285 16.024 1.00 . A A . 56 ILE CG2 1 1 14 47353 1 1 56 ILE H H 9.410 0.125 15.828 1.00 . A A . 56 ILE H 1 1 14 47354 1 1 56 ILE HA H 9.195 2.491 14.269 1.00 . A A . 56 ILE HA 1 1 14 47355 1 1 56 ILE HB H 7.571 1.279 16.486 1.00 . A A . 56 ILE HB 1 1 14 47356 1 1 56 ILE HD11 H 5.643 0.279 15.813 1.00 . A A . 56 ILE HD11 1 1 14 47357 1 1 56 ILE HD12 H 6.849 -0.722 15.001 1.00 . A A . 56 ILE HD12 1 1 14 47358 1 1 56 ILE HD13 H 5.424 -0.172 14.122 1.00 . A A . 56 ILE HD13 1 1 14 47359 1 1 56 ILE HG12 H 6.203 2.064 14.043 1.00 . A A . 56 ILE HG12 1 1 14 47360 1 1 56 ILE HG13 H 7.616 1.078 13.675 1.00 . A A . 56 ILE HG13 1 1 14 47361 1 1 56 ILE HG21 H 7.256 4.045 15.312 1.00 . A A . 56 ILE HG21 1 1 14 47362 1 1 56 ILE HG22 H 7.293 3.579 17.011 1.00 . A A . 56 ILE HG22 1 1 14 47363 1 1 56 ILE HG23 H 5.899 3.167 16.014 1.00 . A A . 56 ILE HG23 1 1 14 47364 1 1 56 ILE N N 9.870 0.929 15.511 1.00 . A A . 56 ILE N 1 1 14 47365 1 1 56 ILE O O 9.949 4.391 15.725 1.00 . A A . 56 ILE O 1 1 14 47366 1 1 57 GLU C C 11.881 4.405 17.863 1.00 . A A . 57 GLU C 1 1 14 47367 1 1 57 GLU CA C 10.466 4.069 18.328 1.00 . A A . 57 GLU CA 1 1 14 47368 1 1 57 GLU CB C 10.506 3.554 19.769 1.00 . A A . 57 GLU CB 1 1 14 47369 1 1 57 GLU CD C 9.118 2.877 21.733 1.00 . A A . 57 GLU CD 1 1 14 47370 1 1 57 GLU CG C 9.079 3.328 20.272 1.00 . A A . 57 GLU CG 1 1 14 47371 1 1 57 GLU H H 9.685 2.134 17.790 1.00 . A A . 57 GLU H 1 1 14 47372 1 1 57 GLU HA H 9.853 4.956 18.276 1.00 . A A . 57 GLU HA 1 1 14 47373 1 1 57 GLU HB2 H 11.053 2.623 19.803 1.00 . A A . 57 GLU HB2 1 1 14 47374 1 1 57 GLU HB3 H 10.997 4.282 20.398 1.00 . A A . 57 GLU HB3 1 1 14 47375 1 1 57 GLU HG2 H 8.520 4.249 20.193 1.00 . A A . 57 GLU HG2 1 1 14 47376 1 1 57 GLU HG3 H 8.604 2.565 19.675 1.00 . A A . 57 GLU HG3 1 1 14 47377 1 1 57 GLU N N 9.896 3.023 17.437 1.00 . A A . 57 GLU N 1 1 14 47378 1 1 57 GLU O O 12.292 5.549 17.868 1.00 . A A . 57 GLU O 1 1 14 47379 1 1 57 GLU OE1 O 10.202 2.603 22.219 1.00 . A A . 57 GLU OE1 1 1 14 47380 1 1 57 GLU OE2 O 8.062 2.814 22.342 1.00 . A A . 57 GLU OE2 1 1 14 47381 1 1 58 ALA C C 13.934 4.454 15.648 1.00 . A A . 58 ALA C 1 1 14 47382 1 1 58 ALA CA C 14.008 3.689 16.968 1.00 . A A . 58 ALA CA 1 1 14 47383 1 1 58 ALA CB C 14.745 2.366 16.753 1.00 . A A . 58 ALA CB 1 1 14 47384 1 1 58 ALA H H 12.273 2.506 17.441 1.00 . A A . 58 ALA H 1 1 14 47385 1 1 58 ALA HA H 14.536 4.283 17.699 1.00 . A A . 58 ALA HA 1 1 14 47386 1 1 58 ALA HB1 H 14.048 1.620 16.399 1.00 . A A . 58 ALA HB1 1 1 14 47387 1 1 58 ALA HB2 H 15.178 2.038 17.686 1.00 . A A . 58 ALA HB2 1 1 14 47388 1 1 58 ALA HB3 H 15.527 2.503 16.021 1.00 . A A . 58 ALA HB3 1 1 14 47389 1 1 58 ALA N N 12.626 3.420 17.448 1.00 . A A . 58 ALA N 1 1 14 47390 1 1 58 ALA O O 14.678 5.386 15.411 1.00 . A A . 58 ALA O 1 1 14 47391 1 1 59 PHE C C 12.429 6.205 13.715 1.00 . A A . 59 PHE C 1 1 14 47392 1 1 59 PHE CA C 12.896 4.769 13.482 1.00 . A A . 59 PHE CA 1 1 14 47393 1 1 59 PHE CB C 11.865 4.039 12.623 1.00 . A A . 59 PHE CB 1 1 14 47394 1 1 59 PHE CD1 C 10.865 5.765 11.083 1.00 . A A . 59 PHE CD1 1 1 14 47395 1 1 59 PHE CD2 C 12.577 4.280 10.218 1.00 . A A . 59 PHE CD2 1 1 14 47396 1 1 59 PHE CE1 C 10.773 6.387 9.831 1.00 . A A . 59 PHE CE1 1 1 14 47397 1 1 59 PHE CE2 C 12.484 4.903 8.966 1.00 . A A . 59 PHE CE2 1 1 14 47398 1 1 59 PHE CG C 11.767 4.711 11.274 1.00 . A A . 59 PHE CG 1 1 14 47399 1 1 59 PHE CZ C 11.582 5.956 8.774 1.00 . A A . 59 PHE CZ 1 1 14 47400 1 1 59 PHE H H 12.443 3.315 15.003 1.00 . A A . 59 PHE H 1 1 14 47401 1 1 59 PHE HA H 13.847 4.777 12.976 1.00 . A A . 59 PHE HA 1 1 14 47402 1 1 59 PHE HB2 H 12.168 3.011 12.492 1.00 . A A . 59 PHE HB2 1 1 14 47403 1 1 59 PHE HB3 H 10.901 4.072 13.110 1.00 . A A . 59 PHE HB3 1 1 14 47404 1 1 59 PHE HD1 H 10.241 6.099 11.901 1.00 . A A . 59 PHE HD1 1 1 14 47405 1 1 59 PHE HD2 H 13.272 3.468 10.366 1.00 . A A . 59 PHE HD2 1 1 14 47406 1 1 59 PHE HE1 H 10.076 7.199 9.681 1.00 . A A . 59 PHE HE1 1 1 14 47407 1 1 59 PHE HE2 H 13.108 4.570 8.151 1.00 . A A . 59 PHE HE2 1 1 14 47408 1 1 59 PHE HZ H 11.511 6.436 7.808 1.00 . A A . 59 PHE HZ 1 1 14 47409 1 1 59 PHE N N 13.032 4.067 14.787 1.00 . A A . 59 PHE N 1 1 14 47410 1 1 59 PHE O O 12.988 7.143 13.185 1.00 . A A . 59 PHE O 1 1 14 47411 1 1 60 LYS C C 11.977 8.545 15.522 1.00 . A A . 60 LYS C 1 1 14 47412 1 1 60 LYS CA C 10.908 7.761 14.767 1.00 . A A . 60 LYS CA 1 1 14 47413 1 1 60 LYS CB C 9.621 7.686 15.587 1.00 . A A . 60 LYS CB 1 1 14 47414 1 1 60 LYS CD C 7.638 8.962 16.405 1.00 . A A . 60 LYS CD 1 1 14 47415 1 1 60 LYS CE C 6.896 10.299 16.338 1.00 . A A . 60 LYS CE 1 1 14 47416 1 1 60 LYS CG C 8.994 9.078 15.700 1.00 . A A . 60 LYS CG 1 1 14 47417 1 1 60 LYS H H 10.970 5.613 14.925 1.00 . A A . 60 LYS H 1 1 14 47418 1 1 60 LYS HA H 10.707 8.251 13.826 1.00 . A A . 60 LYS HA 1 1 14 47419 1 1 60 LYS HB2 H 8.927 7.017 15.097 1.00 . A A . 60 LYS HB2 1 1 14 47420 1 1 60 LYS HB3 H 9.845 7.312 16.575 1.00 . A A . 60 LYS HB3 1 1 14 47421 1 1 60 LYS HD2 H 7.046 8.199 15.919 1.00 . A A . 60 LYS HD2 1 1 14 47422 1 1 60 LYS HD3 H 7.794 8.692 17.439 1.00 . A A . 60 LYS HD3 1 1 14 47423 1 1 60 LYS HE2 H 7.204 10.922 17.163 1.00 . A A . 60 LYS HE2 1 1 14 47424 1 1 60 LYS HE3 H 7.123 10.797 15.405 1.00 . A A . 60 LYS HE3 1 1 14 47425 1 1 60 LYS HG2 H 9.645 9.724 16.273 1.00 . A A . 60 LYS HG2 1 1 14 47426 1 1 60 LYS HG3 H 8.857 9.491 14.714 1.00 . A A . 60 LYS HG3 1 1 14 47427 1 1 60 LYS HZ1 H 5.153 9.336 15.728 1.00 . A A . 60 LYS HZ1 1 1 14 47428 1 1 60 LYS HZ2 H 4.918 10.942 16.228 1.00 . A A . 60 LYS HZ2 1 1 14 47429 1 1 60 LYS HZ3 H 5.187 9.722 17.379 1.00 . A A . 60 LYS HZ3 1 1 14 47430 1 1 60 LYS N N 11.407 6.384 14.505 1.00 . A A . 60 LYS N 1 1 14 47431 1 1 60 LYS NZ N 5.427 10.056 16.425 1.00 . A A . 60 LYS NZ 1 1 14 47432 1 1 60 LYS O O 12.245 9.694 15.228 1.00 . A A . 60 LYS O 1 1 14 47433 1 1 61 LYS C C 14.806 8.973 16.275 1.00 . A A . 61 LYS C 1 1 14 47434 1 1 61 LYS CA C 13.672 8.632 17.243 1.00 . A A . 61 LYS CA 1 1 14 47435 1 1 61 LYS CB C 14.197 7.722 18.356 1.00 . A A . 61 LYS CB 1 1 14 47436 1 1 61 LYS CD C 15.705 7.590 20.344 1.00 . A A . 61 LYS CD 1 1 14 47437 1 1 61 LYS CE C 16.545 8.403 21.330 1.00 . A A . 61 LYS CE 1 1 14 47438 1 1 61 LYS CG C 15.148 8.513 19.257 1.00 . A A . 61 LYS CG 1 1 14 47439 1 1 61 LYS H H 12.383 6.998 16.695 1.00 . A A . 61 LYS H 1 1 14 47440 1 1 61 LYS HA H 13.275 9.541 17.670 1.00 . A A . 61 LYS HA 1 1 14 47441 1 1 61 LYS HB2 H 13.367 7.356 18.942 1.00 . A A . 61 LYS HB2 1 1 14 47442 1 1 61 LYS HB3 H 14.726 6.889 17.921 1.00 . A A . 61 LYS HB3 1 1 14 47443 1 1 61 LYS HD2 H 14.886 7.121 20.870 1.00 . A A . 61 LYS HD2 1 1 14 47444 1 1 61 LYS HD3 H 16.322 6.831 19.889 1.00 . A A . 61 LYS HD3 1 1 14 47445 1 1 61 LYS HE2 H 17.587 8.344 21.051 1.00 . A A . 61 LYS HE2 1 1 14 47446 1 1 61 LYS HE3 H 16.227 9.436 21.313 1.00 . A A . 61 LYS HE3 1 1 14 47447 1 1 61 LYS HG2 H 15.961 8.906 18.664 1.00 . A A . 61 LYS HG2 1 1 14 47448 1 1 61 LYS HG3 H 14.611 9.328 19.718 1.00 . A A . 61 LYS HG3 1 1 14 47449 1 1 61 LYS HZ1 H 15.428 8.110 23.063 1.00 . A A . 61 LYS HZ1 1 1 14 47450 1 1 61 LYS HZ2 H 17.101 8.246 23.331 1.00 . A A . 61 LYS HZ2 1 1 14 47451 1 1 61 LYS HZ3 H 16.455 6.818 22.676 1.00 . A A . 61 LYS HZ3 1 1 14 47452 1 1 61 LYS N N 12.605 7.928 16.483 1.00 . A A . 61 LYS N 1 1 14 47453 1 1 61 LYS NZ N 16.369 7.853 22.704 1.00 . A A . 61 LYS NZ 1 1 14 47454 1 1 61 LYS O O 15.461 9.989 16.394 1.00 . A A . 61 LYS O 1 1 14 47455 1 1 62 GLU C C 15.830 9.719 13.619 1.00 . A A . 62 GLU C 1 1 14 47456 1 1 62 GLU CA C 16.104 8.384 14.311 1.00 . A A . 62 GLU CA 1 1 14 47457 1 1 62 GLU CB C 16.117 7.266 13.265 1.00 . A A . 62 GLU CB 1 1 14 47458 1 1 62 GLU CD C 18.608 7.122 13.155 1.00 . A A . 62 GLU CD 1 1 14 47459 1 1 62 GLU CG C 17.339 7.428 12.359 1.00 . A A . 62 GLU CG 1 1 14 47460 1 1 62 GLU H H 14.479 7.316 15.230 1.00 . A A . 62 GLU H 1 1 14 47461 1 1 62 GLU HA H 17.061 8.424 14.811 1.00 . A A . 62 GLU HA 1 1 14 47462 1 1 62 GLU HB2 H 16.159 6.308 13.762 1.00 . A A . 62 GLU HB2 1 1 14 47463 1 1 62 GLU HB3 H 15.219 7.323 12.667 1.00 . A A . 62 GLU HB3 1 1 14 47464 1 1 62 GLU HG2 H 17.262 6.745 11.526 1.00 . A A . 62 GLU HG2 1 1 14 47465 1 1 62 GLU HG3 H 17.383 8.442 11.991 1.00 . A A . 62 GLU HG3 1 1 14 47466 1 1 62 GLU N N 15.028 8.124 15.307 1.00 . A A . 62 GLU N 1 1 14 47467 1 1 62 GLU O O 16.735 10.411 13.204 1.00 . A A . 62 GLU O 1 1 14 47468 1 1 62 GLU OE1 O 18.512 6.394 14.130 1.00 . A A . 62 GLU OE1 1 1 14 47469 1 1 62 GLU OE2 O 19.656 7.620 12.777 1.00 . A A . 62 GLU OE2 1 1 14 47470 1 1 63 ILE C C 13.392 12.218 13.753 1.00 . A A . 63 ILE C 1 1 14 47471 1 1 63 ILE CA C 14.230 11.352 12.807 1.00 . A A . 63 ILE CA 1 1 14 47472 1 1 63 ILE CB C 13.436 11.042 11.540 1.00 . A A . 63 ILE CB 1 1 14 47473 1 1 63 ILE CD1 C 13.473 9.562 9.523 1.00 . A A . 63 ILE CD1 1 1 14 47474 1 1 63 ILE CG1 C 14.333 10.271 10.568 1.00 . A A . 63 ILE CG1 1 1 14 47475 1 1 63 ILE CG2 C 12.981 12.349 10.889 1.00 . A A . 63 ILE CG2 1 1 14 47476 1 1 63 ILE H H 13.871 9.484 13.813 1.00 . A A . 63 ILE H 1 1 14 47477 1 1 63 ILE HA H 15.133 11.882 12.542 1.00 . A A . 63 ILE HA 1 1 14 47478 1 1 63 ILE HB H 12.572 10.442 11.791 1.00 . A A . 63 ILE HB 1 1 14 47479 1 1 63 ILE HD11 H 14.109 9.157 8.749 1.00 . A A . 63 ILE HD11 1 1 14 47480 1 1 63 ILE HD12 H 12.780 10.267 9.087 1.00 . A A . 63 ILE HD12 1 1 14 47481 1 1 63 ILE HD13 H 12.925 8.760 9.994 1.00 . A A . 63 ILE HD13 1 1 14 47482 1 1 63 ILE HG12 H 15.001 10.961 10.074 1.00 . A A . 63 ILE HG12 1 1 14 47483 1 1 63 ILE HG13 H 14.911 9.541 11.113 1.00 . A A . 63 ILE HG13 1 1 14 47484 1 1 63 ILE HG21 H 12.975 12.233 9.815 1.00 . A A . 63 ILE HG21 1 1 14 47485 1 1 63 ILE HG22 H 13.660 13.142 11.163 1.00 . A A . 63 ILE HG22 1 1 14 47486 1 1 63 ILE HG23 H 11.986 12.594 11.230 1.00 . A A . 63 ILE HG23 1 1 14 47487 1 1 63 ILE N N 14.582 10.070 13.479 1.00 . A A . 63 ILE N 1 1 14 47488 1 1 63 ILE O O 12.858 13.237 13.366 1.00 . A A . 63 ILE O 1 1 14 47489 1 1 64 GLY C C 12.979 14.064 15.979 1.00 . A A . 64 GLY C 1 1 14 47490 1 1 64 GLY CA C 12.473 12.620 15.962 1.00 . A A . 64 GLY CA 1 1 14 47491 1 1 64 GLY H H 13.715 10.994 15.284 1.00 . A A . 64 GLY H 1 1 14 47492 1 1 64 GLY HA2 H 11.433 12.604 15.667 1.00 . A A . 64 GLY HA2 1 1 14 47493 1 1 64 GLY HA3 H 12.573 12.195 16.949 1.00 . A A . 64 GLY HA3 1 1 14 47494 1 1 64 GLY N N 13.276 11.819 14.992 1.00 . A A . 64 GLY N 1 1 14 47495 1 1 64 GLY O O 12.210 14.999 16.070 1.00 . A A . 64 GLY O 1 1 14 47496 1 1 65 GLY C C 15.233 16.048 17.299 1.00 . A A . 65 GLY C 1 1 14 47497 1 1 65 GLY CA C 14.817 15.639 15.883 1.00 . A A . 65 GLY CA 1 1 14 47498 1 1 65 GLY H H 14.871 13.489 15.803 1.00 . A A . 65 GLY H 1 1 14 47499 1 1 65 GLY HA2 H 15.677 15.681 15.230 1.00 . A A . 65 GLY HA2 1 1 14 47500 1 1 65 GLY HA3 H 14.062 16.321 15.524 1.00 . A A . 65 GLY HA3 1 1 14 47501 1 1 65 GLY N N 14.267 14.254 15.882 1.00 . A A . 65 GLY N 1 1 14 47502 1 1 65 GLY O O 15.638 17.170 17.531 1.00 . A A . 65 GLY O 1 1 14 47503 1 1 66 GLU C C 17.023 15.921 19.642 1.00 . A A . 66 GLU C 1 1 14 47504 1 1 66 GLU CA C 15.547 15.521 19.640 1.00 . A A . 66 GLU CA 1 1 14 47505 1 1 66 GLU CB C 15.341 14.321 20.566 1.00 . A A . 66 GLU CB 1 1 14 47506 1 1 66 GLU CD C 13.638 12.825 21.618 1.00 . A A . 66 GLU CD 1 1 14 47507 1 1 66 GLU CG C 13.850 13.986 20.644 1.00 . A A . 66 GLU CG 1 1 14 47508 1 1 66 GLU H H 14.820 14.253 18.051 1.00 . A A . 66 GLU H 1 1 14 47509 1 1 66 GLU HA H 14.949 16.351 19.982 1.00 . A A . 66 GLU HA 1 1 14 47510 1 1 66 GLU HB2 H 15.882 13.470 20.178 1.00 . A A . 66 GLU HB2 1 1 14 47511 1 1 66 GLU HB3 H 15.706 14.561 21.554 1.00 . A A . 66 GLU HB3 1 1 14 47512 1 1 66 GLU HG2 H 13.305 14.853 20.991 1.00 . A A . 66 GLU HG2 1 1 14 47513 1 1 66 GLU HG3 H 13.493 13.703 19.666 1.00 . A A . 66 GLU HG3 1 1 14 47514 1 1 66 GLU N N 15.145 15.156 18.250 1.00 . A A . 66 GLU N 1 1 14 47515 1 1 66 GLU O O 17.434 16.833 20.331 1.00 . A A . 66 GLU O 1 1 14 47516 1 1 66 GLU OE1 O 14.624 12.242 22.037 1.00 . A A . 66 GLU OE1 1 1 14 47517 1 1 66 GLU OE2 O 12.493 12.538 21.927 1.00 . A A . 66 GLU OE2 1 1 14 47518 1 1 67 SER C C 19.686 15.598 17.318 1.00 . A A . 67 SER C 1 1 14 47519 1 1 67 SER CA C 19.268 15.579 18.785 1.00 . A A . 67 SER CA 1 1 14 47520 1 1 67 SER CB C 20.076 14.522 19.538 1.00 . A A . 67 SER CB 1 1 14 47521 1 1 67 SER H H 17.452 14.525 18.310 1.00 . A A . 67 SER H 1 1 14 47522 1 1 67 SER HA H 19.444 16.552 19.219 1.00 . A A . 67 SER HA 1 1 14 47523 1 1 67 SER HB2 H 19.485 13.630 19.657 1.00 . A A . 67 SER HB2 1 1 14 47524 1 1 67 SER HB3 H 20.970 14.287 18.976 1.00 . A A . 67 SER HB3 1 1 14 47525 1 1 67 SER HG H 19.671 14.908 21.402 1.00 . A A . 67 SER HG 1 1 14 47526 1 1 67 SER N N 17.817 15.248 18.859 1.00 . A A . 67 SER N 1 1 14 47527 1 1 67 SER O O 20.585 16.313 16.923 1.00 . A A . 67 SER O 1 1 14 47528 1 1 67 SER OG O 20.426 15.025 20.821 1.00 . A A . 67 SER OG 1 1 14 47529 1 1 68 GLU C C 19.107 16.179 14.472 1.00 . A A . 68 GLU C 1 1 14 47530 1 1 68 GLU CA C 19.365 14.793 15.059 1.00 . A A . 68 GLU CA 1 1 14 47531 1 1 68 GLU CB C 18.482 13.761 14.356 1.00 . A A . 68 GLU CB 1 1 14 47532 1 1 68 GLU CD C 20.202 11.984 14.739 1.00 . A A . 68 GLU CD 1 1 14 47533 1 1 68 GLU CG C 18.740 12.379 14.957 1.00 . A A . 68 GLU CG 1 1 14 47534 1 1 68 GLU H H 18.301 14.260 16.846 1.00 . A A . 68 GLU H 1 1 14 47535 1 1 68 GLU HA H 20.405 14.532 14.934 1.00 . A A . 68 GLU HA 1 1 14 47536 1 1 68 GLU HB2 H 17.443 14.026 14.490 1.00 . A A . 68 GLU HB2 1 1 14 47537 1 1 68 GLU HB3 H 18.715 13.743 13.303 1.00 . A A . 68 GLU HB3 1 1 14 47538 1 1 68 GLU HG2 H 18.523 12.401 16.015 1.00 . A A . 68 GLU HG2 1 1 14 47539 1 1 68 GLU HG3 H 18.101 11.658 14.479 1.00 . A A . 68 GLU HG3 1 1 14 47540 1 1 68 GLU N N 19.027 14.821 16.505 1.00 . A A . 68 GLU N 1 1 14 47541 1 1 68 GLU O O 19.754 16.601 13.535 1.00 . A A . 68 GLU O 1 1 14 47542 1 1 68 GLU OE1 O 20.827 12.557 13.861 1.00 . A A . 68 GLU OE1 1 1 14 47543 1 1 68 GLU OE2 O 20.673 11.116 15.455 1.00 . A A . 68 GLU OE2 1 1 14 47544 1 1 69 ALA C C 19.102 19.129 14.623 1.00 . A A . 69 ALA C 1 1 14 47545 1 1 69 ALA CA C 17.855 18.252 14.505 1.00 . A A . 69 ALA CA 1 1 14 47546 1 1 69 ALA CB C 16.718 18.866 15.324 1.00 . A A . 69 ALA CB 1 1 14 47547 1 1 69 ALA H H 17.654 16.531 15.780 1.00 . A A . 69 ALA H 1 1 14 47548 1 1 69 ALA HA H 17.560 18.185 13.470 1.00 . A A . 69 ALA HA 1 1 14 47549 1 1 69 ALA HB1 H 16.544 19.880 14.994 1.00 . A A . 69 ALA HB1 1 1 14 47550 1 1 69 ALA HB2 H 16.988 18.870 16.369 1.00 . A A . 69 ALA HB2 1 1 14 47551 1 1 69 ALA HB3 H 15.819 18.283 15.187 1.00 . A A . 69 ALA HB3 1 1 14 47552 1 1 69 ALA N N 18.161 16.892 15.023 1.00 . A A . 69 ALA N 1 1 14 47553 1 1 69 ALA O O 19.393 19.926 13.754 1.00 . A A . 69 ALA O 1 1 14 47554 1 1 70 GLU C C 21.975 19.551 14.623 1.00 . A A . 70 GLU C 1 1 14 47555 1 1 70 GLU CA C 21.078 19.807 15.830 1.00 . A A . 70 GLU CA 1 1 14 47556 1 1 70 GLU CB C 21.814 19.413 17.112 1.00 . A A . 70 GLU CB 1 1 14 47557 1 1 70 GLU CD C 23.788 19.908 18.564 1.00 . A A . 70 GLU CD 1 1 14 47558 1 1 70 GLU CG C 22.995 20.359 17.336 1.00 . A A . 70 GLU CG 1 1 14 47559 1 1 70 GLU H H 19.607 18.327 16.369 1.00 . A A . 70 GLU H 1 1 14 47560 1 1 70 GLU HA H 20.812 20.852 15.868 1.00 . A A . 70 GLU HA 1 1 14 47561 1 1 70 GLU HB2 H 21.136 19.477 17.951 1.00 . A A . 70 GLU HB2 1 1 14 47562 1 1 70 GLU HB3 H 22.179 18.401 17.021 1.00 . A A . 70 GLU HB3 1 1 14 47563 1 1 70 GLU HG2 H 23.637 20.345 16.466 1.00 . A A . 70 GLU HG2 1 1 14 47564 1 1 70 GLU HG3 H 22.627 21.362 17.495 1.00 . A A . 70 GLU HG3 1 1 14 47565 1 1 70 GLU N N 19.849 18.982 15.682 1.00 . A A . 70 GLU N 1 1 14 47566 1 1 70 GLU O O 22.531 20.461 14.039 1.00 . A A . 70 GLU O 1 1 14 47567 1 1 70 GLU OE1 O 23.422 18.898 19.141 1.00 . A A . 70 GLU OE1 1 1 14 47568 1 1 70 GLU OE2 O 24.746 20.581 18.906 1.00 . A A . 70 GLU OE2 1 1 14 47569 1 1 71 ASP C C 22.298 18.640 11.807 1.00 . A A . 71 ASP C 1 1 14 47570 1 1 71 ASP CA C 22.933 17.992 13.037 1.00 . A A . 71 ASP CA 1 1 14 47571 1 1 71 ASP CB C 22.985 16.476 12.843 1.00 . A A . 71 ASP CB 1 1 14 47572 1 1 71 ASP CG C 23.785 15.841 13.982 1.00 . A A . 71 ASP CG 1 1 14 47573 1 1 71 ASP H H 21.623 17.600 14.705 1.00 . A A . 71 ASP H 1 1 14 47574 1 1 71 ASP HA H 23.932 18.378 13.177 1.00 . A A . 71 ASP HA 1 1 14 47575 1 1 71 ASP HB2 H 21.978 16.081 12.845 1.00 . A A . 71 ASP HB2 1 1 14 47576 1 1 71 ASP HB3 H 23.457 16.250 11.902 1.00 . A A . 71 ASP HB3 1 1 14 47577 1 1 71 ASP N N 22.098 18.313 14.228 1.00 . A A . 71 ASP N 1 1 14 47578 1 1 71 ASP O O 22.968 19.163 10.939 1.00 . A A . 71 ASP O 1 1 14 47579 1 1 71 ASP OD1 O 24.421 16.578 14.715 1.00 . A A . 71 ASP OD1 1 1 14 47580 1 1 71 ASP OD2 O 23.746 14.628 14.101 1.00 . A A . 71 ASP OD2 1 1 14 47581 1 1 72 SER C C 18.816 19.428 11.016 1.00 . A A . 72 SER C 1 1 14 47582 1 1 72 SER CA C 20.269 19.214 10.597 1.00 . A A . 72 SER CA 1 1 14 47583 1 1 72 SER CB C 20.325 18.271 9.394 1.00 . A A . 72 SER CB 1 1 14 47584 1 1 72 SER H H 20.492 18.181 12.464 1.00 . A A . 72 SER H 1 1 14 47585 1 1 72 SER HA H 20.717 20.162 10.340 1.00 . A A . 72 SER HA 1 1 14 47586 1 1 72 SER HB2 H 21.348 17.995 9.197 1.00 . A A . 72 SER HB2 1 1 14 47587 1 1 72 SER HB3 H 19.749 17.381 9.608 1.00 . A A . 72 SER HB3 1 1 14 47588 1 1 72 SER HG H 19.080 18.394 7.903 1.00 . A A . 72 SER HG 1 1 14 47589 1 1 72 SER N N 20.997 18.607 11.743 1.00 . A A . 72 SER N 1 1 14 47590 1 1 72 SER O O 18.011 18.522 10.978 1.00 . A A . 72 SER O 1 1 14 47591 1 1 72 SER OG O 19.793 18.933 8.254 1.00 . A A . 72 SER OG 1 1 14 47592 1 1 73 ASP C C 16.278 21.476 10.714 1.00 . A A . 73 ASP C 1 1 14 47593 1 1 73 ASP CA C 17.079 20.882 11.869 1.00 . A A . 73 ASP CA 1 1 14 47594 1 1 73 ASP CB C 17.094 21.869 13.040 1.00 . A A . 73 ASP CB 1 1 14 47595 1 1 73 ASP CG C 17.671 23.211 12.579 1.00 . A A . 73 ASP CG 1 1 14 47596 1 1 73 ASP H H 19.144 21.328 11.464 1.00 . A A . 73 ASP H 1 1 14 47597 1 1 73 ASP HA H 16.622 19.958 12.187 1.00 . A A . 73 ASP HA 1 1 14 47598 1 1 73 ASP HB2 H 16.086 22.015 13.398 1.00 . A A . 73 ASP HB2 1 1 14 47599 1 1 73 ASP HB3 H 17.705 21.473 13.837 1.00 . A A . 73 ASP HB3 1 1 14 47600 1 1 73 ASP N N 18.478 20.616 11.431 1.00 . A A . 73 ASP N 1 1 14 47601 1 1 73 ASP O O 15.134 21.856 10.870 1.00 . A A . 73 ASP O 1 1 14 47602 1 1 73 ASP OD1 O 17.810 23.395 11.381 1.00 . A A . 73 ASP OD1 1 1 14 47603 1 1 73 ASP OD2 O 17.968 24.029 13.433 1.00 . A A . 73 ASP OD2 1 1 14 47604 1 1 74 LYS C C 15.488 21.032 7.575 1.00 . A A . 74 LYS C 1 1 14 47605 1 1 74 LYS CA C 16.135 22.145 8.401 1.00 . A A . 74 LYS CA 1 1 14 47606 1 1 74 LYS CB C 17.113 22.924 7.519 1.00 . A A . 74 LYS CB 1 1 14 47607 1 1 74 LYS CD C 18.563 24.954 7.384 1.00 . A A . 74 LYS CD 1 1 14 47608 1 1 74 LYS CE C 19.212 26.081 8.191 1.00 . A A . 74 LYS CE 1 1 14 47609 1 1 74 LYS CG C 17.673 24.114 8.302 1.00 . A A . 74 LYS CG 1 1 14 47610 1 1 74 LYS H H 17.790 21.261 9.450 1.00 . A A . 74 LYS H 1 1 14 47611 1 1 74 LYS HA H 15.371 22.814 8.763 1.00 . A A . 74 LYS HA 1 1 14 47612 1 1 74 LYS HB2 H 17.924 22.275 7.222 1.00 . A A . 74 LYS HB2 1 1 14 47613 1 1 74 LYS HB3 H 16.599 23.283 6.641 1.00 . A A . 74 LYS HB3 1 1 14 47614 1 1 74 LYS HD2 H 19.332 24.327 6.957 1.00 . A A . 74 LYS HD2 1 1 14 47615 1 1 74 LYS HD3 H 17.965 25.379 6.592 1.00 . A A . 74 LYS HD3 1 1 14 47616 1 1 74 LYS HE2 H 19.341 25.764 9.214 1.00 . A A . 74 LYS HE2 1 1 14 47617 1 1 74 LYS HE3 H 20.175 26.320 7.763 1.00 . A A . 74 LYS HE3 1 1 14 47618 1 1 74 LYS HG2 H 16.857 24.720 8.667 1.00 . A A . 74 LYS HG2 1 1 14 47619 1 1 74 LYS HG3 H 18.256 23.753 9.136 1.00 . A A . 74 LYS HG3 1 1 14 47620 1 1 74 LYS HZ1 H 17.962 27.411 7.190 1.00 . A A . 74 LYS HZ1 1 1 14 47621 1 1 74 LYS HZ2 H 18.893 28.126 8.417 1.00 . A A . 74 LYS HZ2 1 1 14 47622 1 1 74 LYS HZ3 H 17.549 27.165 8.817 1.00 . A A . 74 LYS HZ3 1 1 14 47623 1 1 74 LYS N N 16.867 21.567 9.556 1.00 . A A . 74 LYS N 1 1 14 47624 1 1 74 LYS NZ N 18.338 27.287 8.150 1.00 . A A . 74 LYS NZ 1 1 14 47625 1 1 74 LYS O O 14.290 20.833 7.610 1.00 . A A . 74 LYS O 1 1 14 47626 1 1 75 SER C C 15.157 18.086 6.803 1.00 . A A . 75 SER C 1 1 14 47627 1 1 75 SER CA C 15.709 19.239 5.956 1.00 . A A . 75 SER CA 1 1 14 47628 1 1 75 SER CB C 16.801 18.713 5.028 1.00 . A A . 75 SER CB 1 1 14 47629 1 1 75 SER H H 17.235 20.515 6.791 1.00 . A A . 75 SER H 1 1 14 47630 1 1 75 SER HA H 14.909 19.646 5.358 1.00 . A A . 75 SER HA 1 1 14 47631 1 1 75 SER HB2 H 16.371 18.028 4.315 1.00 . A A . 75 SER HB2 1 1 14 47632 1 1 75 SER HB3 H 17.250 19.545 4.498 1.00 . A A . 75 SER HB3 1 1 14 47633 1 1 75 SER HG H 18.648 18.263 5.442 1.00 . A A . 75 SER HG 1 1 14 47634 1 1 75 SER N N 16.273 20.323 6.813 1.00 . A A . 75 SER N 1 1 14 47635 1 1 75 SER O O 14.148 17.501 6.475 1.00 . A A . 75 SER O 1 1 14 47636 1 1 75 SER OG O 17.785 18.035 5.796 1.00 . A A . 75 SER OG 1 1 14 47637 1 1 76 LEU C C 13.974 17.018 9.380 1.00 . A A . 76 LEU C 1 1 14 47638 1 1 76 LEU CA C 15.286 16.611 8.709 1.00 . A A . 76 LEU CA 1 1 14 47639 1 1 76 LEU CB C 16.311 16.235 9.779 1.00 . A A . 76 LEU CB 1 1 14 47640 1 1 76 LEU CD1 C 15.915 13.783 9.471 1.00 . A A . 76 LEU CD1 1 1 14 47641 1 1 76 LEU CD2 C 16.814 14.645 11.638 1.00 . A A . 76 LEU CD2 1 1 14 47642 1 1 76 LEU CG C 15.871 14.943 10.470 1.00 . A A . 76 LEU CG 1 1 14 47643 1 1 76 LEU H H 16.624 18.210 8.134 1.00 . A A . 76 LEU H 1 1 14 47644 1 1 76 LEU HA H 15.102 15.753 8.073 1.00 . A A . 76 LEU HA 1 1 14 47645 1 1 76 LEU HB2 H 17.278 16.093 9.320 1.00 . A A . 76 LEU HB2 1 1 14 47646 1 1 76 LEU HB3 H 16.371 17.025 10.509 1.00 . A A . 76 LEU HB3 1 1 14 47647 1 1 76 LEU HD11 H 16.617 14.009 8.683 1.00 . A A . 76 LEU HD11 1 1 14 47648 1 1 76 LEU HD12 H 14.933 13.634 9.047 1.00 . A A . 76 LEU HD12 1 1 14 47649 1 1 76 LEU HD13 H 16.225 12.881 9.980 1.00 . A A . 76 LEU HD13 1 1 14 47650 1 1 76 LEU HD21 H 16.689 13.617 11.949 1.00 . A A . 76 LEU HD21 1 1 14 47651 1 1 76 LEU HD22 H 16.582 15.301 12.465 1.00 . A A . 76 LEU HD22 1 1 14 47652 1 1 76 LEU HD23 H 17.835 14.806 11.326 1.00 . A A . 76 LEU HD23 1 1 14 47653 1 1 76 LEU HG H 14.863 15.060 10.841 1.00 . A A . 76 LEU HG 1 1 14 47654 1 1 76 LEU N N 15.804 17.740 7.879 1.00 . A A . 76 LEU N 1 1 14 47655 1 1 76 LEU O O 13.080 16.213 9.551 1.00 . A A . 76 LEU O 1 1 14 47656 1 1 77 HIS C C 11.413 18.477 9.485 1.00 . A A . 77 HIS C 1 1 14 47657 1 1 77 HIS CA C 12.589 18.699 10.430 1.00 . A A . 77 HIS CA 1 1 14 47658 1 1 77 HIS CB C 12.683 20.183 10.789 1.00 . A A . 77 HIS CB 1 1 14 47659 1 1 77 HIS CD2 C 13.990 19.467 12.954 1.00 . A A . 77 HIS CD2 1 1 14 47660 1 1 77 HIS CE1 C 13.746 21.301 14.087 1.00 . A A . 77 HIS CE1 1 1 14 47661 1 1 77 HIS CG C 13.266 20.330 12.167 1.00 . A A . 77 HIS CG 1 1 14 47662 1 1 77 HIS H H 14.579 18.894 9.625 1.00 . A A . 77 HIS H 1 1 14 47663 1 1 77 HIS HA H 12.438 18.121 11.329 1.00 . A A . 77 HIS HA 1 1 14 47664 1 1 77 HIS HB2 H 13.316 20.686 10.073 1.00 . A A . 77 HIS HB2 1 1 14 47665 1 1 77 HIS HB3 H 11.696 20.622 10.768 1.00 . A A . 77 HIS HB3 1 1 14 47666 1 1 77 HIS HD1 H 12.656 22.307 12.628 1.00 . A A . 77 HIS HD1 1 1 14 47667 1 1 77 HIS HD2 H 14.281 18.465 12.676 1.00 . A A . 77 HIS HD2 1 1 14 47668 1 1 77 HIS HE1 H 13.800 22.039 14.874 1.00 . A A . 77 HIS HE1 1 1 14 47669 1 1 77 HIS HE2 H 14.791 19.705 14.913 1.00 . A A . 77 HIS HE2 1 1 14 47670 1 1 77 HIS N N 13.848 18.258 9.767 1.00 . A A . 77 HIS N 1 1 14 47671 1 1 77 HIS ND1 N 13.124 21.494 12.910 1.00 . A A . 77 HIS ND1 1 1 14 47672 1 1 77 HIS NE2 N 14.289 20.084 14.163 1.00 . A A . 77 HIS NE2 1 1 14 47673 1 1 77 HIS O O 10.379 17.969 9.873 1.00 . A A . 77 HIS O 1 1 14 47674 1 1 78 VAL C C 10.210 17.135 7.119 1.00 . A A . 78 VAL C 1 1 14 47675 1 1 78 VAL CA C 10.443 18.638 7.284 1.00 . A A . 78 VAL CA 1 1 14 47676 1 1 78 VAL CB C 10.800 19.283 5.935 1.00 . A A . 78 VAL CB 1 1 14 47677 1 1 78 VAL CG1 C 11.350 18.234 4.955 1.00 . A A . 78 VAL CG1 1 1 14 47678 1 1 78 VAL CG2 C 9.551 19.938 5.342 1.00 . A A . 78 VAL CG2 1 1 14 47679 1 1 78 VAL H H 12.400 19.245 7.947 1.00 . A A . 78 VAL H 1 1 14 47680 1 1 78 VAL HA H 9.546 19.097 7.675 1.00 . A A . 78 VAL HA 1 1 14 47681 1 1 78 VAL HB H 11.554 20.040 6.095 1.00 . A A . 78 VAL HB 1 1 14 47682 1 1 78 VAL HG11 H 10.584 17.512 4.717 1.00 . A A . 78 VAL HG11 1 1 14 47683 1 1 78 VAL HG12 H 12.190 17.731 5.400 1.00 . A A . 78 VAL HG12 1 1 14 47684 1 1 78 VAL HG13 H 11.672 18.727 4.049 1.00 . A A . 78 VAL HG13 1 1 14 47685 1 1 78 VAL HG21 H 9.813 20.448 4.428 1.00 . A A . 78 VAL HG21 1 1 14 47686 1 1 78 VAL HG22 H 9.151 20.650 6.048 1.00 . A A . 78 VAL HG22 1 1 14 47687 1 1 78 VAL HG23 H 8.812 19.182 5.135 1.00 . A A . 78 VAL HG23 1 1 14 47688 1 1 78 VAL N N 11.558 18.843 8.244 1.00 . A A . 78 VAL N 1 1 14 47689 1 1 78 VAL O O 9.088 16.665 7.086 1.00 . A A . 78 VAL O 1 1 14 47690 1 1 79 MET C C 10.318 14.385 8.068 1.00 . A A . 79 MET C 1 1 14 47691 1 1 79 MET CA C 11.101 14.907 6.869 1.00 . A A . 79 MET CA 1 1 14 47692 1 1 79 MET CB C 12.477 14.244 6.805 1.00 . A A . 79 MET CB 1 1 14 47693 1 1 79 MET CE C 13.571 10.967 4.588 1.00 . A A . 79 MET CE 1 1 14 47694 1 1 79 MET CG C 12.377 12.974 5.966 1.00 . A A . 79 MET CG 1 1 14 47695 1 1 79 MET H H 12.159 16.768 7.058 1.00 . A A . 79 MET H 1 1 14 47696 1 1 79 MET HA H 10.552 14.695 5.963 1.00 . A A . 79 MET HA 1 1 14 47697 1 1 79 MET HB2 H 13.185 14.924 6.352 1.00 . A A . 79 MET HB2 1 1 14 47698 1 1 79 MET HB3 H 12.804 13.991 7.802 1.00 . A A . 79 MET HB3 1 1 14 47699 1 1 79 MET HE1 H 12.902 11.427 3.872 1.00 . A A . 79 MET HE1 1 1 14 47700 1 1 79 MET HE2 H 13.085 10.115 5.034 1.00 . A A . 79 MET HE2 1 1 14 47701 1 1 79 MET HE3 H 14.474 10.643 4.088 1.00 . A A . 79 MET HE3 1 1 14 47702 1 1 79 MET HG2 H 11.665 12.305 6.419 1.00 . A A . 79 MET HG2 1 1 14 47703 1 1 79 MET HG3 H 12.046 13.230 4.970 1.00 . A A . 79 MET HG3 1 1 14 47704 1 1 79 MET N N 11.263 16.374 7.024 1.00 . A A . 79 MET N 1 1 14 47705 1 1 79 MET O O 9.488 13.502 7.953 1.00 . A A . 79 MET O 1 1 14 47706 1 1 79 MET SD S 13.993 12.167 5.875 1.00 . A A . 79 MET SD 1 1 14 47707 1 1 80 ASN C C 8.316 14.749 10.148 1.00 . A A . 80 ASN C 1 1 14 47708 1 1 80 ASN CA C 9.798 14.502 10.416 1.00 . A A . 80 ASN CA 1 1 14 47709 1 1 80 ASN CB C 10.250 15.302 11.641 1.00 . A A . 80 ASN CB 1 1 14 47710 1 1 80 ASN CG C 9.162 16.305 12.038 1.00 . A A . 80 ASN CG 1 1 14 47711 1 1 80 ASN H H 11.207 15.671 9.290 1.00 . A A . 80 ASN H 1 1 14 47712 1 1 80 ASN HA H 9.965 13.445 10.583 1.00 . A A . 80 ASN HA 1 1 14 47713 1 1 80 ASN HB2 H 10.437 14.627 12.464 1.00 . A A . 80 ASN HB2 1 1 14 47714 1 1 80 ASN HB3 H 11.158 15.837 11.405 1.00 . A A . 80 ASN HB3 1 1 14 47715 1 1 80 ASN HD21 H 10.304 17.894 11.702 1.00 . A A . 80 ASN HD21 1 1 14 47716 1 1 80 ASN HD22 H 8.730 18.231 12.242 1.00 . A A . 80 ASN HD22 1 1 14 47717 1 1 80 ASN N N 10.552 14.946 9.219 1.00 . A A . 80 ASN N 1 1 14 47718 1 1 80 ASN ND2 N 9.421 17.582 11.990 1.00 . A A . 80 ASN ND2 1 1 14 47719 1 1 80 ASN O O 7.464 14.009 10.585 1.00 . A A . 80 ASN O 1 1 14 47720 1 1 80 ASN OD1 O 8.067 15.921 12.399 1.00 . A A . 80 ASN OD1 1 1 14 47721 1 1 81 THR C C 5.994 14.793 8.438 1.00 . A A . 81 THR C 1 1 14 47722 1 1 81 THR CA C 6.568 16.040 9.103 1.00 . A A . 81 THR CA 1 1 14 47723 1 1 81 THR CB C 6.448 17.236 8.150 1.00 . A A . 81 THR CB 1 1 14 47724 1 1 81 THR CG2 C 4.978 17.635 8.013 1.00 . A A . 81 THR CG2 1 1 14 47725 1 1 81 THR H H 8.698 16.357 9.043 1.00 . A A . 81 THR H 1 1 14 47726 1 1 81 THR HA H 6.031 16.244 10.019 1.00 . A A . 81 THR HA 1 1 14 47727 1 1 81 THR HB H 6.834 16.967 7.177 1.00 . A A . 81 THR HB 1 1 14 47728 1 1 81 THR HG1 H 6.803 19.139 8.328 1.00 . A A . 81 THR HG1 1 1 14 47729 1 1 81 THR HG21 H 4.430 16.835 7.538 1.00 . A A . 81 THR HG21 1 1 14 47730 1 1 81 THR HG22 H 4.903 18.529 7.411 1.00 . A A . 81 THR HG22 1 1 14 47731 1 1 81 THR HG23 H 4.564 17.825 8.992 1.00 . A A . 81 THR HG23 1 1 14 47732 1 1 81 THR N N 7.998 15.775 9.408 1.00 . A A . 81 THR N 1 1 14 47733 1 1 81 THR O O 4.866 14.410 8.671 1.00 . A A . 81 THR O 1 1 14 47734 1 1 81 THR OG1 O 7.188 18.330 8.673 1.00 . A A . 81 THR OG1 1 1 14 47735 1 1 82 LEU C C 5.913 11.865 7.998 1.00 . A A . 82 LEU C 1 1 14 47736 1 1 82 LEU CA C 6.287 12.911 6.945 1.00 . A A . 82 LEU CA 1 1 14 47737 1 1 82 LEU CB C 7.404 12.354 6.056 1.00 . A A . 82 LEU CB 1 1 14 47738 1 1 82 LEU CD1 C 9.091 12.935 4.304 1.00 . A A . 82 LEU CD1 1 1 14 47739 1 1 82 LEU CD2 C 6.724 13.658 4.033 1.00 . A A . 82 LEU CD2 1 1 14 47740 1 1 82 LEU CG C 7.843 13.418 5.047 1.00 . A A . 82 LEU CG 1 1 14 47741 1 1 82 LEU H H 7.688 14.470 7.455 1.00 . A A . 82 LEU H 1 1 14 47742 1 1 82 LEU HA H 5.423 13.138 6.341 1.00 . A A . 82 LEU HA 1 1 14 47743 1 1 82 LEU HB2 H 8.246 12.074 6.671 1.00 . A A . 82 LEU HB2 1 1 14 47744 1 1 82 LEU HB3 H 7.043 11.486 5.526 1.00 . A A . 82 LEU HB3 1 1 14 47745 1 1 82 LEU HD11 H 8.802 12.242 3.528 1.00 . A A . 82 LEU HD11 1 1 14 47746 1 1 82 LEU HD12 H 9.755 12.441 4.999 1.00 . A A . 82 LEU HD12 1 1 14 47747 1 1 82 LEU HD13 H 9.597 13.781 3.863 1.00 . A A . 82 LEU HD13 1 1 14 47748 1 1 82 LEU HD21 H 6.281 12.713 3.757 1.00 . A A . 82 LEU HD21 1 1 14 47749 1 1 82 LEU HD22 H 7.133 14.134 3.155 1.00 . A A . 82 LEU HD22 1 1 14 47750 1 1 82 LEU HD23 H 5.971 14.295 4.470 1.00 . A A . 82 LEU HD23 1 1 14 47751 1 1 82 LEU HG H 8.066 14.339 5.566 1.00 . A A . 82 LEU HG 1 1 14 47752 1 1 82 LEU N N 6.775 14.146 7.620 1.00 . A A . 82 LEU N 1 1 14 47753 1 1 82 LEU O O 4.925 11.171 7.868 1.00 . A A . 82 LEU O 1 1 14 47754 1 1 83 ILE C C 5.413 11.293 11.127 1.00 . A A . 83 ILE C 1 1 14 47755 1 1 83 ILE CA C 6.381 10.723 10.085 1.00 . A A . 83 ILE CA 1 1 14 47756 1 1 83 ILE CB C 7.673 10.324 10.796 1.00 . A A . 83 ILE CB 1 1 14 47757 1 1 83 ILE CD1 C 10.042 9.650 10.403 1.00 . A A . 83 ILE CD1 1 1 14 47758 1 1 83 ILE CG1 C 8.643 9.712 9.789 1.00 . A A . 83 ILE CG1 1 1 14 47759 1 1 83 ILE CG2 C 7.359 9.301 11.888 1.00 . A A . 83 ILE CG2 1 1 14 47760 1 1 83 ILE H H 7.496 12.303 9.118 1.00 . A A . 83 ILE H 1 1 14 47761 1 1 83 ILE HA H 5.944 9.852 9.625 1.00 . A A . 83 ILE HA 1 1 14 47762 1 1 83 ILE HB H 8.121 11.201 11.244 1.00 . A A . 83 ILE HB 1 1 14 47763 1 1 83 ILE HD11 H 10.300 10.618 10.808 1.00 . A A . 83 ILE HD11 1 1 14 47764 1 1 83 ILE HD12 H 10.756 9.377 9.641 1.00 . A A . 83 ILE HD12 1 1 14 47765 1 1 83 ILE HD13 H 10.057 8.914 11.193 1.00 . A A . 83 ILE HD13 1 1 14 47766 1 1 83 ILE HG12 H 8.316 8.717 9.537 1.00 . A A . 83 ILE HG12 1 1 14 47767 1 1 83 ILE HG13 H 8.667 10.317 8.899 1.00 . A A . 83 ILE HG13 1 1 14 47768 1 1 83 ILE HG21 H 7.562 9.734 12.855 1.00 . A A . 83 ILE HG21 1 1 14 47769 1 1 83 ILE HG22 H 7.976 8.425 11.749 1.00 . A A . 83 ILE HG22 1 1 14 47770 1 1 83 ILE HG23 H 6.318 9.022 11.831 1.00 . A A . 83 ILE HG23 1 1 14 47771 1 1 83 ILE N N 6.696 11.738 9.035 1.00 . A A . 83 ILE N 1 1 14 47772 1 1 83 ILE O O 4.466 10.646 11.532 1.00 . A A . 83 ILE O 1 1 14 47773 1 1 84 HIS C C 3.434 13.508 12.041 1.00 . A A . 84 HIS C 1 1 14 47774 1 1 84 HIS CA C 4.789 13.094 12.627 1.00 . A A . 84 HIS CA 1 1 14 47775 1 1 84 HIS CB C 5.496 14.313 13.224 1.00 . A A . 84 HIS CB 1 1 14 47776 1 1 84 HIS CD2 C 7.995 13.580 13.621 1.00 . A A . 84 HIS CD2 1 1 14 47777 1 1 84 HIS CE1 C 7.885 13.208 15.753 1.00 . A A . 84 HIS CE1 1 1 14 47778 1 1 84 HIS CG C 6.703 13.855 14.003 1.00 . A A . 84 HIS CG 1 1 14 47779 1 1 84 HIS H H 6.442 12.973 11.259 1.00 . A A . 84 HIS H 1 1 14 47780 1 1 84 HIS HA H 4.624 12.370 13.410 1.00 . A A . 84 HIS HA 1 1 14 47781 1 1 84 HIS HB2 H 5.808 14.974 12.429 1.00 . A A . 84 HIS HB2 1 1 14 47782 1 1 84 HIS HB3 H 4.819 14.836 13.885 1.00 . A A . 84 HIS HB3 1 1 14 47783 1 1 84 HIS HD1 H 5.873 13.712 15.951 1.00 . A A . 84 HIS HD1 1 1 14 47784 1 1 84 HIS HD2 H 8.378 13.660 12.618 1.00 . A A . 84 HIS HD2 1 1 14 47785 1 1 84 HIS HE1 H 8.151 12.942 16.765 1.00 . A A . 84 HIS HE1 1 1 14 47786 1 1 84 HIS HE2 H 9.676 12.917 14.745 1.00 . A A . 84 HIS HE2 1 1 14 47787 1 1 84 HIS N N 5.662 12.486 11.584 1.00 . A A . 84 HIS N 1 1 14 47788 1 1 84 HIS ND1 N 6.657 13.611 15.371 1.00 . A A . 84 HIS ND1 1 1 14 47789 1 1 84 HIS NE2 N 8.732 13.174 14.726 1.00 . A A . 84 HIS NE2 1 1 14 47790 1 1 84 HIS O O 2.397 13.215 12.602 1.00 . A A . 84 HIS O 1 1 14 47791 1 1 85 ASP C C 1.507 13.455 9.555 1.00 . A A . 85 ASP C 1 1 14 47792 1 1 85 ASP CA C 2.118 14.615 10.341 1.00 . A A . 85 ASP CA 1 1 14 47793 1 1 85 ASP CB C 2.329 15.810 9.407 1.00 . A A . 85 ASP CB 1 1 14 47794 1 1 85 ASP CG C 0.971 16.366 8.978 1.00 . A A . 85 ASP CG 1 1 14 47795 1 1 85 ASP H H 4.265 14.426 10.489 1.00 . A A . 85 ASP H 1 1 14 47796 1 1 85 ASP HA H 1.446 14.899 11.137 1.00 . A A . 85 ASP HA 1 1 14 47797 1 1 85 ASP HB2 H 2.888 16.576 9.924 1.00 . A A . 85 ASP HB2 1 1 14 47798 1 1 85 ASP HB3 H 2.875 15.491 8.533 1.00 . A A . 85 ASP HB3 1 1 14 47799 1 1 85 ASP N N 3.424 14.190 10.928 1.00 . A A . 85 ASP N 1 1 14 47800 1 1 85 ASP O O 1.890 13.175 8.437 1.00 . A A . 85 ASP O 1 1 14 47801 1 1 85 ASP OD1 O -0.030 15.898 9.495 1.00 . A A . 85 ASP OD1 1 1 14 47802 1 1 85 ASP OD2 O 0.955 17.251 8.138 1.00 . A A . 85 ASP OD2 1 1 14 47803 1 1 86 GLN C C -0.838 12.121 8.194 1.00 . A A . 86 GLN C 1 1 14 47804 1 1 86 GLN CA C -0.089 11.633 9.437 1.00 . A A . 86 GLN CA 1 1 14 47805 1 1 86 GLN CB C -1.078 10.956 10.390 1.00 . A A . 86 GLN CB 1 1 14 47806 1 1 86 GLN CD C 0.681 9.348 11.140 1.00 . A A . 86 GLN CD 1 1 14 47807 1 1 86 GLN CG C -0.326 10.402 11.602 1.00 . A A . 86 GLN CG 1 1 14 47808 1 1 86 GLN H H 0.267 13.025 11.040 1.00 . A A . 86 GLN H 1 1 14 47809 1 1 86 GLN HA H 0.665 10.922 9.143 1.00 . A A . 86 GLN HA 1 1 14 47810 1 1 86 GLN HB2 H -1.811 11.678 10.719 1.00 . A A . 86 GLN HB2 1 1 14 47811 1 1 86 GLN HB3 H -1.574 10.147 9.877 1.00 . A A . 86 GLN HB3 1 1 14 47812 1 1 86 GLN HE21 H 2.201 10.164 12.122 1.00 . A A . 86 GLN HE21 1 1 14 47813 1 1 86 GLN HE22 H 2.574 8.759 11.246 1.00 . A A . 86 GLN HE22 1 1 14 47814 1 1 86 GLN HG2 H 0.196 11.207 12.099 1.00 . A A . 86 GLN HG2 1 1 14 47815 1 1 86 GLN HG3 H -1.028 9.951 12.287 1.00 . A A . 86 GLN HG3 1 1 14 47816 1 1 86 GLN N N 0.557 12.778 10.137 1.00 . A A . 86 GLN N 1 1 14 47817 1 1 86 GLN NE2 N 1.922 9.431 11.535 1.00 . A A . 86 GLN NE2 1 1 14 47818 1 1 86 GLN O O -0.899 11.439 7.190 1.00 . A A . 86 GLN O 1 1 14 47819 1 1 86 GLN OE1 O 0.335 8.438 10.413 1.00 . A A . 86 GLN OE1 1 1 14 47820 1 1 87 GLU C C -1.273 13.967 5.876 1.00 . A A . 87 GLU C 1 1 14 47821 1 1 87 GLU CA C -2.196 13.789 7.083 1.00 . A A . 87 GLU CA 1 1 14 47822 1 1 87 GLU CB C -2.831 15.136 7.437 1.00 . A A . 87 GLU CB 1 1 14 47823 1 1 87 GLU CD C -4.283 16.988 6.598 1.00 . A A . 87 GLU CD 1 1 14 47824 1 1 87 GLU CG C -3.729 15.597 6.287 1.00 . A A . 87 GLU CG 1 1 14 47825 1 1 87 GLU H H -1.385 13.810 9.082 1.00 . A A . 87 GLU H 1 1 14 47826 1 1 87 GLU HA H -2.973 13.086 6.834 1.00 . A A . 87 GLU HA 1 1 14 47827 1 1 87 GLU HB2 H -3.420 15.031 8.336 1.00 . A A . 87 GLU HB2 1 1 14 47828 1 1 87 GLU HB3 H -2.054 15.869 7.599 1.00 . A A . 87 GLU HB3 1 1 14 47829 1 1 87 GLU HG2 H -3.153 15.632 5.373 1.00 . A A . 87 GLU HG2 1 1 14 47830 1 1 87 GLU HG3 H -4.548 14.904 6.171 1.00 . A A . 87 GLU HG3 1 1 14 47831 1 1 87 GLU N N -1.429 13.282 8.258 1.00 . A A . 87 GLU N 1 1 14 47832 1 1 87 GLU O O -1.581 13.535 4.783 1.00 . A A . 87 GLU O 1 1 14 47833 1 1 87 GLU OE1 O -3.936 17.524 7.638 1.00 . A A . 87 GLU OE1 1 1 14 47834 1 1 87 GLU OE2 O -5.045 17.496 5.791 1.00 . A A . 87 GLU OE2 1 1 14 47835 1 1 88 LYS C C 1.335 13.431 4.480 1.00 . A A . 88 LYS C 1 1 14 47836 1 1 88 LYS CA C 0.780 14.787 4.906 1.00 . A A . 88 LYS CA 1 1 14 47837 1 1 88 LYS CB C 1.926 15.716 5.312 1.00 . A A . 88 LYS CB 1 1 14 47838 1 1 88 LYS CD C 3.866 17.049 4.465 1.00 . A A . 88 LYS CD 1 1 14 47839 1 1 88 LYS CE C 4.512 17.639 3.209 1.00 . A A . 88 LYS CE 1 1 14 47840 1 1 88 LYS CG C 2.717 16.119 4.066 1.00 . A A . 88 LYS CG 1 1 14 47841 1 1 88 LYS H H 0.088 14.937 6.944 1.00 . A A . 88 LYS H 1 1 14 47842 1 1 88 LYS HA H 0.237 15.223 4.081 1.00 . A A . 88 LYS HA 1 1 14 47843 1 1 88 LYS HB2 H 1.524 16.600 5.786 1.00 . A A . 88 LYS HB2 1 1 14 47844 1 1 88 LYS HB3 H 2.580 15.203 6.000 1.00 . A A . 88 LYS HB3 1 1 14 47845 1 1 88 LYS HD2 H 3.482 17.849 5.083 1.00 . A A . 88 LYS HD2 1 1 14 47846 1 1 88 LYS HD3 H 4.605 16.490 5.019 1.00 . A A . 88 LYS HD3 1 1 14 47847 1 1 88 LYS HE2 H 5.206 16.925 2.791 1.00 . A A . 88 LYS HE2 1 1 14 47848 1 1 88 LYS HE3 H 3.747 17.864 2.481 1.00 . A A . 88 LYS HE3 1 1 14 47849 1 1 88 LYS HG2 H 3.118 15.233 3.592 1.00 . A A . 88 LYS HG2 1 1 14 47850 1 1 88 LYS HG3 H 2.063 16.631 3.377 1.00 . A A . 88 LYS HG3 1 1 14 47851 1 1 88 LYS HZ1 H 4.556 19.645 3.765 1.00 . A A . 88 LYS HZ1 1 1 14 47852 1 1 88 LYS HZ2 H 5.850 19.173 2.772 1.00 . A A . 88 LYS HZ2 1 1 14 47853 1 1 88 LYS HZ3 H 5.825 18.722 4.410 1.00 . A A . 88 LYS HZ3 1 1 14 47854 1 1 88 LYS N N -0.147 14.595 6.057 1.00 . A A . 88 LYS N 1 1 14 47855 1 1 88 LYS NZ N 5.240 18.889 3.566 1.00 . A A . 88 LYS NZ 1 1 14 47856 1 1 88 LYS O O 1.426 13.124 3.307 1.00 . A A . 88 LYS O 1 1 14 47857 1 1 89 ALA C C 1.140 10.470 4.370 1.00 . A A . 89 ALA C 1 1 14 47858 1 1 89 ALA CA C 2.230 11.266 5.085 1.00 . A A . 89 ALA CA 1 1 14 47859 1 1 89 ALA CB C 2.650 10.540 6.364 1.00 . A A . 89 ALA CB 1 1 14 47860 1 1 89 ALA H H 1.600 12.878 6.364 1.00 . A A . 89 ALA H 1 1 14 47861 1 1 89 ALA HA H 3.083 11.374 4.433 1.00 . A A . 89 ALA HA 1 1 14 47862 1 1 89 ALA HB1 H 2.626 11.229 7.194 1.00 . A A . 89 ALA HB1 1 1 14 47863 1 1 89 ALA HB2 H 3.652 10.153 6.245 1.00 . A A . 89 ALA HB2 1 1 14 47864 1 1 89 ALA HB3 H 1.969 9.724 6.554 1.00 . A A . 89 ALA HB3 1 1 14 47865 1 1 89 ALA N N 1.694 12.611 5.426 1.00 . A A . 89 ALA N 1 1 14 47866 1 1 89 ALA O O 1.401 9.721 3.450 1.00 . A A . 89 ALA O 1 1 14 47867 1 1 90 LYS C C -1.171 10.123 2.641 1.00 . A A . 90 LYS C 1 1 14 47868 1 1 90 LYS CA C -1.201 9.883 4.149 1.00 . A A . 90 LYS CA 1 1 14 47869 1 1 90 LYS CB C -2.530 10.398 4.710 1.00 . A A . 90 LYS CB 1 1 14 47870 1 1 90 LYS CD C -4.341 10.419 2.962 1.00 . A A . 90 LYS CD 1 1 14 47871 1 1 90 LYS CE C -4.958 11.705 3.516 1.00 . A A . 90 LYS CE 1 1 14 47872 1 1 90 LYS CG C -3.695 9.611 4.097 1.00 . A A . 90 LYS CG 1 1 14 47873 1 1 90 LYS H H -0.269 11.237 5.539 1.00 . A A . 90 LYS H 1 1 14 47874 1 1 90 LYS HA H -1.103 8.830 4.354 1.00 . A A . 90 LYS HA 1 1 14 47875 1 1 90 LYS HB2 H -2.537 10.273 5.784 1.00 . A A . 90 LYS HB2 1 1 14 47876 1 1 90 LYS HB3 H -2.634 11.443 4.471 1.00 . A A . 90 LYS HB3 1 1 14 47877 1 1 90 LYS HD2 H -3.594 10.669 2.225 1.00 . A A . 90 LYS HD2 1 1 14 47878 1 1 90 LYS HD3 H -5.115 9.826 2.499 1.00 . A A . 90 LYS HD3 1 1 14 47879 1 1 90 LYS HE2 H -4.882 11.709 4.592 1.00 . A A . 90 LYS HE2 1 1 14 47880 1 1 90 LYS HE3 H -4.428 12.558 3.116 1.00 . A A . 90 LYS HE3 1 1 14 47881 1 1 90 LYS HG2 H -3.327 8.674 3.706 1.00 . A A . 90 LYS HG2 1 1 14 47882 1 1 90 LYS HG3 H -4.435 9.414 4.860 1.00 . A A . 90 LYS HG3 1 1 14 47883 1 1 90 LYS HZ1 H -6.988 11.453 3.903 1.00 . A A . 90 LYS HZ1 1 1 14 47884 1 1 90 LYS HZ2 H -6.550 11.177 2.284 1.00 . A A . 90 LYS HZ2 1 1 14 47885 1 1 90 LYS HZ3 H -6.636 12.764 2.886 1.00 . A A . 90 LYS HZ3 1 1 14 47886 1 1 90 LYS N N -0.084 10.628 4.793 1.00 . A A . 90 LYS N 1 1 14 47887 1 1 90 LYS NZ N -6.391 11.781 3.118 1.00 . A A . 90 LYS NZ 1 1 14 47888 1 1 90 LYS O O -1.293 9.204 1.856 1.00 . A A . 90 LYS O 1 1 14 47889 1 1 91 ILE C C 0.220 10.933 0.136 1.00 . A A . 91 ILE C 1 1 14 47890 1 1 91 ILE CA C -0.981 11.637 0.766 1.00 . A A . 91 ILE CA 1 1 14 47891 1 1 91 ILE CB C -0.875 13.147 0.538 1.00 . A A . 91 ILE CB 1 1 14 47892 1 1 91 ILE CD1 C -1.964 15.351 0.989 1.00 . A A . 91 ILE CD1 1 1 14 47893 1 1 91 ILE CG1 C -2.095 13.836 1.153 1.00 . A A . 91 ILE CG1 1 1 14 47894 1 1 91 ILE CG2 C -0.832 13.441 -0.963 1.00 . A A . 91 ILE CG2 1 1 14 47895 1 1 91 ILE H H -0.917 12.079 2.876 1.00 . A A . 91 ILE H 1 1 14 47896 1 1 91 ILE HA H -1.887 11.268 0.311 1.00 . A A . 91 ILE HA 1 1 14 47897 1 1 91 ILE HB H 0.024 13.520 1.006 1.00 . A A . 91 ILE HB 1 1 14 47898 1 1 91 ILE HD11 H -1.953 15.599 -0.063 1.00 . A A . 91 ILE HD11 1 1 14 47899 1 1 91 ILE HD12 H -1.044 15.684 1.447 1.00 . A A . 91 ILE HD12 1 1 14 47900 1 1 91 ILE HD13 H -2.802 15.837 1.465 1.00 . A A . 91 ILE HD13 1 1 14 47901 1 1 91 ILE HG12 H -2.990 13.496 0.653 1.00 . A A . 91 ILE HG12 1 1 14 47902 1 1 91 ILE HG13 H -2.154 13.594 2.203 1.00 . A A . 91 ILE HG13 1 1 14 47903 1 1 91 ILE HG21 H -1.674 14.063 -1.232 1.00 . A A . 91 ILE HG21 1 1 14 47904 1 1 91 ILE HG22 H -0.879 12.515 -1.515 1.00 . A A . 91 ILE HG22 1 1 14 47905 1 1 91 ILE HG23 H 0.086 13.957 -1.202 1.00 . A A . 91 ILE HG23 1 1 14 47906 1 1 91 ILE N N -1.013 11.350 2.228 1.00 . A A . 91 ILE N 1 1 14 47907 1 1 91 ILE O O 0.119 10.346 -0.922 1.00 . A A . 91 ILE O 1 1 14 47908 1 1 92 TYR C C 2.293 8.803 0.132 1.00 . A A . 92 TYR C 1 1 14 47909 1 1 92 TYR CA C 2.552 10.306 0.208 1.00 . A A . 92 TYR CA 1 1 14 47910 1 1 92 TYR CB C 3.763 10.580 1.102 1.00 . A A . 92 TYR CB 1 1 14 47911 1 1 92 TYR CD1 C 5.446 10.247 -0.748 1.00 . A A . 92 TYR CD1 1 1 14 47912 1 1 92 TYR CD2 C 5.658 8.930 1.276 1.00 . A A . 92 TYR CD2 1 1 14 47913 1 1 92 TYR CE1 C 6.581 9.619 -1.275 1.00 . A A . 92 TYR CE1 1 1 14 47914 1 1 92 TYR CE2 C 6.792 8.302 0.750 1.00 . A A . 92 TYR CE2 1 1 14 47915 1 1 92 TYR CG C 4.984 9.902 0.528 1.00 . A A . 92 TYR CG 1 1 14 47916 1 1 92 TYR CZ C 7.254 8.646 -0.526 1.00 . A A . 92 TYR CZ 1 1 14 47917 1 1 92 TYR H H 1.413 11.458 1.630 1.00 . A A . 92 TYR H 1 1 14 47918 1 1 92 TYR HA H 2.740 10.686 -0.785 1.00 . A A . 92 TYR HA 1 1 14 47919 1 1 92 TYR HB2 H 3.937 11.645 1.155 1.00 . A A . 92 TYR HB2 1 1 14 47920 1 1 92 TYR HB3 H 3.573 10.198 2.093 1.00 . A A . 92 TYR HB3 1 1 14 47921 1 1 92 TYR HD1 H 4.928 10.998 -1.326 1.00 . A A . 92 TYR HD1 1 1 14 47922 1 1 92 TYR HD2 H 5.302 8.664 2.261 1.00 . A A . 92 TYR HD2 1 1 14 47923 1 1 92 TYR HE1 H 6.937 9.885 -2.259 1.00 . A A . 92 TYR HE1 1 1 14 47924 1 1 92 TYR HE2 H 7.313 7.554 1.328 1.00 . A A . 92 TYR HE2 1 1 14 47925 1 1 92 TYR HH H 8.078 7.347 -1.656 1.00 . A A . 92 TYR HH 1 1 14 47926 1 1 92 TYR N N 1.353 10.983 0.775 1.00 . A A . 92 TYR N 1 1 14 47927 1 1 92 TYR O O 2.573 8.164 -0.863 1.00 . A A . 92 TYR O 1 1 14 47928 1 1 92 TYR OH O 8.372 8.027 -1.046 1.00 . A A . 92 TYR OH 1 1 14 47929 1 1 93 MET C C 0.420 6.499 0.061 1.00 . A A . 93 MET C 1 1 14 47930 1 1 93 MET CA C 1.464 6.772 1.142 1.00 . A A . 93 MET CA 1 1 14 47931 1 1 93 MET CB C 0.924 6.322 2.501 1.00 . A A . 93 MET CB 1 1 14 47932 1 1 93 MET CE C 2.262 2.646 1.730 1.00 . A A . 93 MET CE 1 1 14 47933 1 1 93 MET CG C 0.806 4.797 2.524 1.00 . A A . 93 MET CG 1 1 14 47934 1 1 93 MET H H 1.521 8.763 1.961 1.00 . A A . 93 MET H 1 1 14 47935 1 1 93 MET HA H 2.368 6.230 0.914 1.00 . A A . 93 MET HA 1 1 14 47936 1 1 93 MET HB2 H 1.600 6.644 3.281 1.00 . A A . 93 MET HB2 1 1 14 47937 1 1 93 MET HB3 H -0.049 6.758 2.666 1.00 . A A . 93 MET HB3 1 1 14 47938 1 1 93 MET HE1 H 1.321 2.153 1.926 1.00 . A A . 93 MET HE1 1 1 14 47939 1 1 93 MET HE2 H 3.071 1.955 1.903 1.00 . A A . 93 MET HE2 1 1 14 47940 1 1 93 MET HE3 H 2.292 2.982 0.702 1.00 . A A . 93 MET HE3 1 1 14 47941 1 1 93 MET HG2 H 0.124 4.499 3.307 1.00 . A A . 93 MET HG2 1 1 14 47942 1 1 93 MET HG3 H 0.433 4.450 1.571 1.00 . A A . 93 MET HG3 1 1 14 47943 1 1 93 MET N N 1.748 8.232 1.172 1.00 . A A . 93 MET N 1 1 14 47944 1 1 93 MET O O 0.546 5.582 -0.726 1.00 . A A . 93 MET O 1 1 14 47945 1 1 93 MET SD S 2.435 4.071 2.832 1.00 . A A . 93 MET SD 1 1 14 47946 1 1 94 LEU C C -1.030 7.365 -2.400 1.00 . A A . 94 LEU C 1 1 14 47947 1 1 94 LEU CA C -1.650 7.110 -1.031 1.00 . A A . 94 LEU CA 1 1 14 47948 1 1 94 LEU CB C -2.794 8.102 -0.797 1.00 . A A . 94 LEU CB 1 1 14 47949 1 1 94 LEU CD1 C -4.585 6.515 -1.538 1.00 . A A . 94 LEU CD1 1 1 14 47950 1 1 94 LEU CD2 C -4.947 8.979 -1.708 1.00 . A A . 94 LEU CD2 1 1 14 47951 1 1 94 LEU CG C -3.909 7.860 -1.817 1.00 . A A . 94 LEU CG 1 1 14 47952 1 1 94 LEU H H -0.678 8.044 0.646 1.00 . A A . 94 LEU H 1 1 14 47953 1 1 94 LEU HA H -2.026 6.100 -0.988 1.00 . A A . 94 LEU HA 1 1 14 47954 1 1 94 LEU HB2 H -3.181 7.975 0.204 1.00 . A A . 94 LEU HB2 1 1 14 47955 1 1 94 LEU HB3 H -2.422 9.109 -0.909 1.00 . A A . 94 LEU HB3 1 1 14 47956 1 1 94 LEU HD11 H -4.027 5.725 -2.019 1.00 . A A . 94 LEU HD11 1 1 14 47957 1 1 94 LEU HD12 H -5.592 6.531 -1.927 1.00 . A A . 94 LEU HD12 1 1 14 47958 1 1 94 LEU HD13 H -4.614 6.339 -0.473 1.00 . A A . 94 LEU HD13 1 1 14 47959 1 1 94 LEU HD21 H -5.232 9.107 -0.674 1.00 . A A . 94 LEU HD21 1 1 14 47960 1 1 94 LEU HD22 H -5.819 8.720 -2.291 1.00 . A A . 94 LEU HD22 1 1 14 47961 1 1 94 LEU HD23 H -4.525 9.899 -2.081 1.00 . A A . 94 LEU HD23 1 1 14 47962 1 1 94 LEU HG H -3.491 7.852 -2.813 1.00 . A A . 94 LEU HG 1 1 14 47963 1 1 94 LEU N N -0.605 7.304 0.009 1.00 . A A . 94 LEU N 1 1 14 47964 1 1 94 LEU O O -1.245 6.632 -3.342 1.00 . A A . 94 LEU O 1 1 14 47965 1 1 95 ASN C C 1.304 7.541 -4.199 1.00 . A A . 95 ASN C 1 1 14 47966 1 1 95 ASN CA C 0.396 8.704 -3.810 1.00 . A A . 95 ASN CA 1 1 14 47967 1 1 95 ASN CB C 1.219 9.984 -3.667 1.00 . A A . 95 ASN CB 1 1 14 47968 1 1 95 ASN CG C 0.285 11.162 -3.384 1.00 . A A . 95 ASN CG 1 1 14 47969 1 1 95 ASN H H -0.082 8.972 -1.737 1.00 . A A . 95 ASN H 1 1 14 47970 1 1 95 ASN HA H -0.360 8.839 -4.566 1.00 . A A . 95 ASN HA 1 1 14 47971 1 1 95 ASN HB2 H 1.918 9.873 -2.850 1.00 . A A . 95 ASN HB2 1 1 14 47972 1 1 95 ASN HB3 H 1.758 10.165 -4.577 1.00 . A A . 95 ASN HB3 1 1 14 47973 1 1 95 ASN HD21 H -1.356 10.046 -3.380 1.00 . A A . 95 ASN HD21 1 1 14 47974 1 1 95 ASN HD22 H -1.604 11.702 -3.097 1.00 . A A . 95 ASN HD22 1 1 14 47975 1 1 95 ASN N N -0.249 8.399 -2.511 1.00 . A A . 95 ASN N 1 1 14 47976 1 1 95 ASN ND2 N -0.998 10.952 -3.279 1.00 . A A . 95 ASN ND2 1 1 14 47977 1 1 95 ASN O O 1.336 7.119 -5.339 1.00 . A A . 95 ASN O 1 1 14 47978 1 1 95 ASN OD1 O 0.729 12.287 -3.258 1.00 . A A . 95 ASN OD1 1 1 14 47979 1 1 96 PHE C C 2.057 4.652 -3.948 1.00 . A A . 96 PHE C 1 1 14 47980 1 1 96 PHE CA C 2.918 5.855 -3.573 1.00 . A A . 96 PHE CA 1 1 14 47981 1 1 96 PHE CB C 3.771 5.508 -2.352 1.00 . A A . 96 PHE CB 1 1 14 47982 1 1 96 PHE CD1 C 5.994 4.715 -3.237 1.00 . A A . 96 PHE CD1 1 1 14 47983 1 1 96 PHE CD2 C 4.355 3.066 -2.548 1.00 . A A . 96 PHE CD2 1 1 14 47984 1 1 96 PHE CE1 C 6.881 3.688 -3.582 1.00 . A A . 96 PHE CE1 1 1 14 47985 1 1 96 PHE CE2 C 5.241 2.040 -2.893 1.00 . A A . 96 PHE CE2 1 1 14 47986 1 1 96 PHE CG C 4.731 4.404 -2.719 1.00 . A A . 96 PHE CG 1 1 14 47987 1 1 96 PHE CZ C 6.504 2.351 -3.410 1.00 . A A . 96 PHE CZ 1 1 14 47988 1 1 96 PHE H H 1.977 7.351 -2.343 1.00 . A A . 96 PHE H 1 1 14 47989 1 1 96 PHE HA H 3.558 6.112 -4.401 1.00 . A A . 96 PHE HA 1 1 14 47990 1 1 96 PHE HB2 H 4.325 6.381 -2.040 1.00 . A A . 96 PHE HB2 1 1 14 47991 1 1 96 PHE HB3 H 3.132 5.178 -1.547 1.00 . A A . 96 PHE HB3 1 1 14 47992 1 1 96 PHE HD1 H 6.284 5.747 -3.369 1.00 . A A . 96 PHE HD1 1 1 14 47993 1 1 96 PHE HD2 H 3.380 2.827 -2.148 1.00 . A A . 96 PHE HD2 1 1 14 47994 1 1 96 PHE HE1 H 7.855 3.928 -3.982 1.00 . A A . 96 PHE HE1 1 1 14 47995 1 1 96 PHE HE2 H 4.951 1.008 -2.760 1.00 . A A . 96 PHE HE2 1 1 14 47996 1 1 96 PHE HZ H 7.188 1.558 -3.676 1.00 . A A . 96 PHE HZ 1 1 14 47997 1 1 96 PHE N N 2.028 7.005 -3.257 1.00 . A A . 96 PHE N 1 1 14 47998 1 1 96 PHE O O 2.274 4.005 -4.953 1.00 . A A . 96 PHE O 1 1 14 47999 1 1 97 THR C C -0.520 3.446 -4.776 1.00 . A A . 97 THR C 1 1 14 48000 1 1 97 THR CA C 0.191 3.194 -3.447 1.00 . A A . 97 THR CA 1 1 14 48001 1 1 97 THR CB C -0.845 3.036 -2.332 1.00 . A A . 97 THR CB 1 1 14 48002 1 1 97 THR CG2 C -1.663 1.765 -2.570 1.00 . A A . 97 THR CG2 1 1 14 48003 1 1 97 THR H H 0.919 4.891 -2.340 1.00 . A A . 97 THR H 1 1 14 48004 1 1 97 THR HA H 0.784 2.297 -3.520 1.00 . A A . 97 THR HA 1 1 14 48005 1 1 97 THR HB H -1.506 3.889 -2.330 1.00 . A A . 97 THR HB 1 1 14 48006 1 1 97 THR HG1 H -0.818 2.652 -0.425 1.00 . A A . 97 THR HG1 1 1 14 48007 1 1 97 THR HG21 H -2.087 1.430 -1.634 1.00 . A A . 97 THR HG21 1 1 14 48008 1 1 97 THR HG22 H -1.022 0.994 -2.971 1.00 . A A . 97 THR HG22 1 1 14 48009 1 1 97 THR HG23 H -2.457 1.975 -3.270 1.00 . A A . 97 THR HG23 1 1 14 48010 1 1 97 THR N N 1.075 4.351 -3.143 1.00 . A A . 97 THR N 1 1 14 48011 1 1 97 THR O O -0.616 2.572 -5.615 1.00 . A A . 97 THR O 1 1 14 48012 1 1 97 THR OG1 O -0.180 2.946 -1.080 1.00 . A A . 97 THR OG1 1 1 14 48013 1 1 98 MET C C -0.722 4.795 -7.419 1.00 . A A . 98 MET C 1 1 14 48014 1 1 98 MET CA C -1.701 4.949 -6.255 1.00 . A A . 98 MET CA 1 1 14 48015 1 1 98 MET CB C -2.220 6.380 -6.200 1.00 . A A . 98 MET CB 1 1 14 48016 1 1 98 MET CE C -5.082 6.780 -7.369 1.00 . A A . 98 MET CE 1 1 14 48017 1 1 98 MET CG C -3.419 6.439 -5.254 1.00 . A A . 98 MET CG 1 1 14 48018 1 1 98 MET H H -0.915 5.333 -4.290 1.00 . A A . 98 MET H 1 1 14 48019 1 1 98 MET HA H -2.531 4.273 -6.388 1.00 . A A . 98 MET HA 1 1 14 48020 1 1 98 MET HB2 H -1.440 7.034 -5.837 1.00 . A A . 98 MET HB2 1 1 14 48021 1 1 98 MET HB3 H -2.525 6.692 -7.184 1.00 . A A . 98 MET HB3 1 1 14 48022 1 1 98 MET HE1 H -6.137 6.842 -7.600 1.00 . A A . 98 MET HE1 1 1 14 48023 1 1 98 MET HE2 H -4.544 6.448 -8.242 1.00 . A A . 98 MET HE2 1 1 14 48024 1 1 98 MET HE3 H -4.716 7.753 -7.071 1.00 . A A . 98 MET HE3 1 1 14 48025 1 1 98 MET HG2 H -3.172 5.945 -4.327 1.00 . A A . 98 MET HG2 1 1 14 48026 1 1 98 MET HG3 H -3.670 7.464 -5.059 1.00 . A A . 98 MET HG3 1 1 14 48027 1 1 98 MET N N -1.008 4.638 -4.978 1.00 . A A . 98 MET N 1 1 14 48028 1 1 98 MET O O -1.076 4.328 -8.483 1.00 . A A . 98 MET O 1 1 14 48029 1 1 98 MET SD S -4.832 5.603 -6.017 1.00 . A A . 98 MET SD 1 1 14 48030 1 1 99 SER C C 1.714 3.568 -8.640 1.00 . A A . 99 SER C 1 1 14 48031 1 1 99 SER CA C 1.507 5.048 -8.326 1.00 . A A . 99 SER CA 1 1 14 48032 1 1 99 SER CB C 2.836 5.667 -7.892 1.00 . A A . 99 SER CB 1 1 14 48033 1 1 99 SER H H 0.780 5.551 -6.360 1.00 . A A . 99 SER H 1 1 14 48034 1 1 99 SER HA H 1.142 5.554 -9.205 1.00 . A A . 99 SER HA 1 1 14 48035 1 1 99 SER HB2 H 3.510 5.704 -8.732 1.00 . A A . 99 SER HB2 1 1 14 48036 1 1 99 SER HB3 H 2.662 6.672 -7.531 1.00 . A A . 99 SER HB3 1 1 14 48037 1 1 99 SER HG H 3.722 4.054 -7.260 1.00 . A A . 99 SER HG 1 1 14 48038 1 1 99 SER N N 0.512 5.181 -7.225 1.00 . A A . 99 SER N 1 1 14 48039 1 1 99 SER O O 1.740 3.163 -9.785 1.00 . A A . 99 SER O 1 1 14 48040 1 1 99 SER OG O 3.411 4.871 -6.864 1.00 . A A . 99 SER OG 1 1 14 48041 1 1 100 LEU C C 0.734 0.737 -8.461 1.00 . A A . 100 LEU C 1 1 14 48042 1 1 100 LEU CA C 2.025 1.297 -7.870 1.00 . A A . 100 LEU CA 1 1 14 48043 1 1 100 LEU CB C 2.336 0.594 -6.545 1.00 . A A . 100 LEU CB 1 1 14 48044 1 1 100 LEU CD1 C 3.895 -1.098 -7.547 1.00 . A A . 100 LEU CD1 1 1 14 48045 1 1 100 LEU CD2 C 2.656 -1.625 -5.444 1.00 . A A . 100 LEU CD2 1 1 14 48046 1 1 100 LEU CG C 2.578 -0.900 -6.789 1.00 . A A . 100 LEU CG 1 1 14 48047 1 1 100 LEU H H 1.803 3.100 -6.714 1.00 . A A . 100 LEU H 1 1 14 48048 1 1 100 LEU HA H 2.837 1.144 -8.563 1.00 . A A . 100 LEU HA 1 1 14 48049 1 1 100 LEU HB2 H 3.217 1.036 -6.102 1.00 . A A . 100 LEU HB2 1 1 14 48050 1 1 100 LEU HB3 H 1.499 0.714 -5.872 1.00 . A A . 100 LEU HB3 1 1 14 48051 1 1 100 LEU HD11 H 4.623 -0.379 -7.201 1.00 . A A . 100 LEU HD11 1 1 14 48052 1 1 100 LEU HD12 H 3.726 -0.959 -8.604 1.00 . A A . 100 LEU HD12 1 1 14 48053 1 1 100 LEU HD13 H 4.263 -2.097 -7.369 1.00 . A A . 100 LEU HD13 1 1 14 48054 1 1 100 LEU HD21 H 2.804 -2.682 -5.613 1.00 . A A . 100 LEU HD21 1 1 14 48055 1 1 100 LEU HD22 H 1.736 -1.473 -4.899 1.00 . A A . 100 LEU HD22 1 1 14 48056 1 1 100 LEU HD23 H 3.483 -1.233 -4.870 1.00 . A A . 100 LEU HD23 1 1 14 48057 1 1 100 LEU HG H 1.765 -1.306 -7.371 1.00 . A A . 100 LEU HG 1 1 14 48058 1 1 100 LEU N N 1.842 2.754 -7.629 1.00 . A A . 100 LEU N 1 1 14 48059 1 1 100 LEU O O 0.746 -0.052 -9.382 1.00 . A A . 100 LEU O 1 1 14 48060 1 1 101 TYR C C -1.838 1.090 -9.914 1.00 . A A . 101 TYR C 1 1 14 48061 1 1 101 TYR CA C -1.688 0.664 -8.452 1.00 . A A . 101 TYR CA 1 1 14 48062 1 1 101 TYR CB C -2.811 1.267 -7.598 1.00 . A A . 101 TYR CB 1 1 14 48063 1 1 101 TYR CD1 C -4.431 -0.621 -8.068 1.00 . A A . 101 TYR CD1 1 1 14 48064 1 1 101 TYR CD2 C -5.151 1.666 -8.432 1.00 . A A . 101 TYR CD2 1 1 14 48065 1 1 101 TYR CE1 C -5.689 -1.081 -8.477 1.00 . A A . 101 TYR CE1 1 1 14 48066 1 1 101 TYR CE2 C -6.409 1.204 -8.841 1.00 . A A . 101 TYR CE2 1 1 14 48067 1 1 101 TYR CG C -4.161 0.754 -8.047 1.00 . A A . 101 TYR CG 1 1 14 48068 1 1 101 TYR CZ C -6.677 -0.168 -8.863 1.00 . A A . 101 TYR CZ 1 1 14 48069 1 1 101 TYR H H -0.360 1.796 -7.194 1.00 . A A . 101 TYR H 1 1 14 48070 1 1 101 TYR HA H -1.717 -0.410 -8.386 1.00 . A A . 101 TYR HA 1 1 14 48071 1 1 101 TYR HB2 H -2.655 0.995 -6.564 1.00 . A A . 101 TYR HB2 1 1 14 48072 1 1 101 TYR HB3 H -2.788 2.342 -7.690 1.00 . A A . 101 TYR HB3 1 1 14 48073 1 1 101 TYR HD1 H -3.672 -1.328 -7.769 1.00 . A A . 101 TYR HD1 1 1 14 48074 1 1 101 TYR HD2 H -4.945 2.725 -8.412 1.00 . A A . 101 TYR HD2 1 1 14 48075 1 1 101 TYR HE1 H -5.898 -2.139 -8.493 1.00 . A A . 101 TYR HE1 1 1 14 48076 1 1 101 TYR HE2 H -7.172 1.908 -9.137 1.00 . A A . 101 TYR HE2 1 1 14 48077 1 1 101 TYR HH H -7.843 -1.561 -9.447 1.00 . A A . 101 TYR HH 1 1 14 48078 1 1 101 TYR N N -0.383 1.153 -7.933 1.00 . A A . 101 TYR N 1 1 14 48079 1 1 101 TYR O O -2.255 0.319 -10.756 1.00 . A A . 101 TYR O 1 1 14 48080 1 1 101 TYR OH O -7.917 -0.622 -9.264 1.00 . A A . 101 TYR OH 1 1 14 48081 1 1 102 ASN C C -0.665 1.964 -12.525 1.00 . A A . 102 ASN C 1 1 14 48082 1 1 102 ASN CA C -1.597 2.782 -11.633 1.00 . A A . 102 ASN CA 1 1 14 48083 1 1 102 ASN CB C -1.202 4.259 -11.706 1.00 . A A . 102 ASN CB 1 1 14 48084 1 1 102 ASN CG C -1.537 4.809 -13.094 1.00 . A A . 102 ASN CG 1 1 14 48085 1 1 102 ASN H H -1.145 2.907 -9.529 1.00 . A A . 102 ASN H 1 1 14 48086 1 1 102 ASN HA H -2.610 2.665 -11.977 1.00 . A A . 102 ASN HA 1 1 14 48087 1 1 102 ASN HB2 H -1.746 4.814 -10.957 1.00 . A A . 102 ASN HB2 1 1 14 48088 1 1 102 ASN HB3 H -0.142 4.358 -11.528 1.00 . A A . 102 ASN HB3 1 1 14 48089 1 1 102 ASN HD21 H -0.914 6.646 -12.671 1.00 . A A . 102 ASN HD21 1 1 14 48090 1 1 102 ASN HD22 H -1.512 6.426 -14.245 1.00 . A A . 102 ASN HD22 1 1 14 48091 1 1 102 ASN N N -1.489 2.307 -10.223 1.00 . A A . 102 ASN N 1 1 14 48092 1 1 102 ASN ND2 N -1.302 6.065 -13.359 1.00 . A A . 102 ASN ND2 1 1 14 48093 1 1 102 ASN O O -1.006 1.607 -13.635 1.00 . A A . 102 ASN O 1 1 14 48094 1 1 102 ASN OD1 O -2.016 4.088 -13.946 1.00 . A A . 102 ASN OD1 1 1 14 48095 1 1 103 GLU C C 0.891 -0.504 -13.157 1.00 . A A . 103 GLU C 1 1 14 48096 1 1 103 GLU CA C 1.470 0.881 -12.877 1.00 . A A . 103 GLU CA 1 1 14 48097 1 1 103 GLU CB C 2.792 0.738 -12.120 1.00 . A A . 103 GLU CB 1 1 14 48098 1 1 103 GLU CD C 5.108 -0.193 -12.221 1.00 . A A . 103 GLU CD 1 1 14 48099 1 1 103 GLU CG C 3.823 0.047 -13.015 1.00 . A A . 103 GLU CG 1 1 14 48100 1 1 103 GLU H H 0.769 1.972 -11.157 1.00 . A A . 103 GLU H 1 1 14 48101 1 1 103 GLU HA H 1.645 1.393 -13.810 1.00 . A A . 103 GLU HA 1 1 14 48102 1 1 103 GLU HB2 H 3.154 1.717 -11.841 1.00 . A A . 103 GLU HB2 1 1 14 48103 1 1 103 GLU HB3 H 2.636 0.145 -11.231 1.00 . A A . 103 GLU HB3 1 1 14 48104 1 1 103 GLU HG2 H 3.426 -0.899 -13.357 1.00 . A A . 103 GLU HG2 1 1 14 48105 1 1 103 GLU HG3 H 4.040 0.676 -13.865 1.00 . A A . 103 GLU HG3 1 1 14 48106 1 1 103 GLU N N 0.512 1.671 -12.052 1.00 . A A . 103 GLU N 1 1 14 48107 1 1 103 GLU O O 1.002 -1.025 -14.250 1.00 . A A . 103 GLU O 1 1 14 48108 1 1 103 GLU OE1 O 5.136 0.164 -11.055 1.00 . A A . 103 GLU OE1 1 1 14 48109 1 1 103 GLU OE2 O 6.042 -0.732 -12.792 1.00 . A A . 103 GLU OE2 1 1 14 48110 1 1 104 LYS C C -1.418 -2.392 -13.443 1.00 . A A . 104 LYS C 1 1 14 48111 1 1 104 LYS CA C -0.306 -2.464 -12.398 1.00 . A A . 104 LYS CA 1 1 14 48112 1 1 104 LYS CB C -0.876 -2.989 -11.080 1.00 . A A . 104 LYS CB 1 1 14 48113 1 1 104 LYS CD C 1.130 -4.329 -10.382 1.00 . A A . 104 LYS CD 1 1 14 48114 1 1 104 LYS CE C 2.568 -3.857 -10.610 1.00 . A A . 104 LYS CE 1 1 14 48115 1 1 104 LYS CG C 0.246 -3.124 -10.045 1.00 . A A . 104 LYS CG 1 1 14 48116 1 1 104 LYS H H 0.197 -0.675 -11.307 1.00 . A A . 104 LYS H 1 1 14 48117 1 1 104 LYS HA H 0.466 -3.129 -12.747 1.00 . A A . 104 LYS HA 1 1 14 48118 1 1 104 LYS HB2 H -1.621 -2.297 -10.712 1.00 . A A . 104 LYS HB2 1 1 14 48119 1 1 104 LYS HB3 H -1.333 -3.950 -11.244 1.00 . A A . 104 LYS HB3 1 1 14 48120 1 1 104 LYS HD2 H 1.110 -5.030 -9.559 1.00 . A A . 104 LYS HD2 1 1 14 48121 1 1 104 LYS HD3 H 0.766 -4.812 -11.273 1.00 . A A . 104 LYS HD3 1 1 14 48122 1 1 104 LYS HE2 H 2.585 -3.125 -11.402 1.00 . A A . 104 LYS HE2 1 1 14 48123 1 1 104 LYS HE3 H 2.950 -3.416 -9.701 1.00 . A A . 104 LYS HE3 1 1 14 48124 1 1 104 LYS HG2 H 0.847 -2.228 -10.051 1.00 . A A . 104 LYS HG2 1 1 14 48125 1 1 104 LYS HG3 H -0.184 -3.261 -9.064 1.00 . A A . 104 LYS HG3 1 1 14 48126 1 1 104 LYS HZ1 H 3.668 -4.952 -11.997 1.00 . A A . 104 LYS HZ1 1 1 14 48127 1 1 104 LYS HZ2 H 2.890 -5.903 -10.824 1.00 . A A . 104 LYS HZ2 1 1 14 48128 1 1 104 LYS HZ3 H 4.284 -5.021 -10.419 1.00 . A A . 104 LYS HZ3 1 1 14 48129 1 1 104 LYS N N 0.275 -1.110 -12.180 1.00 . A A . 104 LYS N 1 1 14 48130 1 1 104 LYS NZ N 3.416 -5.021 -10.991 1.00 . A A . 104 LYS NZ 1 1 14 48131 1 1 104 LYS O O -1.483 -3.201 -14.347 1.00 . A A . 104 LYS O 1 1 14 48132 1 1 105 LEU C C -2.772 -0.944 -15.690 1.00 . A A . 105 LEU C 1 1 14 48133 1 1 105 LEU CA C -3.381 -1.309 -14.339 1.00 . A A . 105 LEU CA 1 1 14 48134 1 1 105 LEU CB C -4.380 -0.231 -13.908 1.00 . A A . 105 LEU CB 1 1 14 48135 1 1 105 LEU CD1 C -6.098 0.390 -12.207 1.00 . A A . 105 LEU CD1 1 1 14 48136 1 1 105 LEU CD2 C -5.457 -2.000 -12.484 1.00 . A A . 105 LEU CD2 1 1 14 48137 1 1 105 LEU CG C -4.941 -0.558 -12.519 1.00 . A A . 105 LEU CG 1 1 14 48138 1 1 105 LEU H H -2.214 -0.779 -12.606 1.00 . A A . 105 LEU H 1 1 14 48139 1 1 105 LEU HA H -3.888 -2.259 -14.428 1.00 . A A . 105 LEU HA 1 1 14 48140 1 1 105 LEU HB2 H -3.881 0.726 -13.877 1.00 . A A . 105 LEU HB2 1 1 14 48141 1 1 105 LEU HB3 H -5.190 -0.191 -14.621 1.00 . A A . 105 LEU HB3 1 1 14 48142 1 1 105 LEU HD11 H -5.879 0.939 -11.307 1.00 . A A . 105 LEU HD11 1 1 14 48143 1 1 105 LEU HD12 H -7.004 -0.180 -12.069 1.00 . A A . 105 LEU HD12 1 1 14 48144 1 1 105 LEU HD13 H -6.227 1.078 -13.027 1.00 . A A . 105 LEU HD13 1 1 14 48145 1 1 105 LEU HD21 H -5.934 -2.236 -13.424 1.00 . A A . 105 LEU HD21 1 1 14 48146 1 1 105 LEU HD22 H -6.173 -2.105 -11.682 1.00 . A A . 105 LEU HD22 1 1 14 48147 1 1 105 LEU HD23 H -4.631 -2.675 -12.318 1.00 . A A . 105 LEU HD23 1 1 14 48148 1 1 105 LEU HG H -4.165 -0.433 -11.779 1.00 . A A . 105 LEU HG 1 1 14 48149 1 1 105 LEU N N -2.286 -1.427 -13.337 1.00 . A A . 105 LEU N 1 1 14 48150 1 1 105 LEU O O -3.226 -1.384 -16.728 1.00 . A A . 105 LEU O 1 1 14 48151 1 1 106 LYS C C -0.616 -1.028 -17.661 1.00 . A A . 106 LYS C 1 1 14 48152 1 1 106 LYS CA C -1.097 0.241 -16.970 1.00 . A A . 106 LYS CA 1 1 14 48153 1 1 106 LYS CB C 0.094 1.154 -16.685 1.00 . A A . 106 LYS CB 1 1 14 48154 1 1 106 LYS CD C 1.824 2.628 -17.732 1.00 . A A . 106 LYS CD 1 1 14 48155 1 1 106 LYS CE C 1.557 3.796 -16.777 1.00 . A A . 106 LYS CE 1 1 14 48156 1 1 106 LYS CG C 0.527 1.853 -17.977 1.00 . A A . 106 LYS CG 1 1 14 48157 1 1 106 LYS H H -1.386 0.195 -14.837 1.00 . A A . 106 LYS H 1 1 14 48158 1 1 106 LYS HA H -1.808 0.752 -17.599 1.00 . A A . 106 LYS HA 1 1 14 48159 1 1 106 LYS HB2 H -0.187 1.889 -15.949 1.00 . A A . 106 LYS HB2 1 1 14 48160 1 1 106 LYS HB3 H 0.915 0.564 -16.307 1.00 . A A . 106 LYS HB3 1 1 14 48161 1 1 106 LYS HD2 H 2.560 1.968 -17.296 1.00 . A A . 106 LYS HD2 1 1 14 48162 1 1 106 LYS HD3 H 2.197 3.011 -18.670 1.00 . A A . 106 LYS HD3 1 1 14 48163 1 1 106 LYS HE2 H 0.493 3.942 -16.672 1.00 . A A . 106 LYS HE2 1 1 14 48164 1 1 106 LYS HE3 H 1.987 3.577 -15.811 1.00 . A A . 106 LYS HE3 1 1 14 48165 1 1 106 LYS HG2 H 0.690 1.111 -18.746 1.00 . A A . 106 LYS HG2 1 1 14 48166 1 1 106 LYS HG3 H -0.246 2.536 -18.295 1.00 . A A . 106 LYS HG3 1 1 14 48167 1 1 106 LYS HZ1 H 1.599 5.862 -17.050 1.00 . A A . 106 LYS HZ1 1 1 14 48168 1 1 106 LYS HZ2 H 2.219 4.975 -18.361 1.00 . A A . 106 LYS HZ2 1 1 14 48169 1 1 106 LYS HZ3 H 3.134 5.147 -16.940 1.00 . A A . 106 LYS HZ3 1 1 14 48170 1 1 106 LYS N N -1.740 -0.145 -15.686 1.00 . A A . 106 LYS N 1 1 14 48171 1 1 106 LYS NZ N 2.174 5.039 -17.324 1.00 . A A . 106 LYS NZ 1 1 14 48172 1 1 106 LYS O O -0.826 -1.227 -18.842 1.00 . A A . 106 LYS O 1 1 14 48173 1 1 107 GLN C C -0.741 -3.972 -17.990 1.00 . A A . 107 GLN C 1 1 14 48174 1 1 107 GLN CA C 0.479 -3.175 -17.526 1.00 . A A . 107 GLN CA 1 1 14 48175 1 1 107 GLN CB C 1.260 -3.978 -16.484 1.00 . A A . 107 GLN CB 1 1 14 48176 1 1 107 GLN CD C 3.293 -3.993 -15.029 1.00 . A A . 107 GLN CD 1 1 14 48177 1 1 107 GLN CG C 2.536 -3.222 -16.113 1.00 . A A . 107 GLN CG 1 1 14 48178 1 1 107 GLN H H 0.147 -1.720 -15.970 1.00 . A A . 107 GLN H 1 1 14 48179 1 1 107 GLN HA H 1.114 -2.961 -18.370 1.00 . A A . 107 GLN HA 1 1 14 48180 1 1 107 GLN HB2 H 0.650 -4.115 -15.602 1.00 . A A . 107 GLN HB2 1 1 14 48181 1 1 107 GLN HB3 H 1.521 -4.942 -16.893 1.00 . A A . 107 GLN HB3 1 1 14 48182 1 1 107 GLN HE21 H 5.019 -3.077 -15.386 1.00 . A A . 107 GLN HE21 1 1 14 48183 1 1 107 GLN HE22 H 5.055 -4.237 -14.148 1.00 . A A . 107 GLN HE22 1 1 14 48184 1 1 107 GLN HG2 H 3.162 -3.122 -16.987 1.00 . A A . 107 GLN HG2 1 1 14 48185 1 1 107 GLN HG3 H 2.279 -2.242 -15.740 1.00 . A A . 107 GLN HG3 1 1 14 48186 1 1 107 GLN N N 0.007 -1.900 -16.924 1.00 . A A . 107 GLN N 1 1 14 48187 1 1 107 GLN NE2 N 4.560 -3.748 -14.839 1.00 . A A . 107 GLN NE2 1 1 14 48188 1 1 107 GLN O O -0.721 -4.627 -19.013 1.00 . A A . 107 GLN O 1 1 14 48189 1 1 107 GLN OE1 O 2.726 -4.826 -14.352 1.00 . A A . 107 GLN OE1 1 1 14 48190 1 1 108 LEU C C -3.520 -4.135 -18.988 1.00 . A A . 108 LEU C 1 1 14 48191 1 1 108 LEU CA C -3.048 -4.638 -17.624 1.00 . A A . 108 LEU CA 1 1 14 48192 1 1 108 LEU CB C -4.141 -4.358 -16.584 1.00 . A A . 108 LEU CB 1 1 14 48193 1 1 108 LEU CD1 C -5.070 -6.630 -16.156 1.00 . A A . 108 LEU CD1 1 1 14 48194 1 1 108 LEU CD2 C -6.605 -4.669 -16.234 1.00 . A A . 108 LEU CD2 1 1 14 48195 1 1 108 LEU CG C -5.334 -5.287 -16.828 1.00 . A A . 108 LEU CG 1 1 14 48196 1 1 108 LEU H H -1.796 -3.359 -16.428 1.00 . A A . 108 LEU H 1 1 14 48197 1 1 108 LEU HA H -2.847 -5.698 -17.670 1.00 . A A . 108 LEU HA 1 1 14 48198 1 1 108 LEU HB2 H -3.749 -4.528 -15.593 1.00 . A A . 108 LEU HB2 1 1 14 48199 1 1 108 LEU HB3 H -4.465 -3.332 -16.673 1.00 . A A . 108 LEU HB3 1 1 14 48200 1 1 108 LEU HD11 H -5.465 -7.424 -16.771 1.00 . A A . 108 LEU HD11 1 1 14 48201 1 1 108 LEU HD12 H -5.552 -6.646 -15.190 1.00 . A A . 108 LEU HD12 1 1 14 48202 1 1 108 LEU HD13 H -4.007 -6.768 -16.028 1.00 . A A . 108 LEU HD13 1 1 14 48203 1 1 108 LEU HD21 H -6.333 -3.921 -15.505 1.00 . A A . 108 LEU HD21 1 1 14 48204 1 1 108 LEU HD22 H -7.194 -5.441 -15.757 1.00 . A A . 108 LEU HD22 1 1 14 48205 1 1 108 LEU HD23 H -7.185 -4.211 -17.021 1.00 . A A . 108 LEU HD23 1 1 14 48206 1 1 108 LEU HG H -5.465 -5.434 -17.890 1.00 . A A . 108 LEU HG 1 1 14 48207 1 1 108 LEU N N -1.809 -3.904 -17.242 1.00 . A A . 108 LEU N 1 1 14 48208 1 1 108 LEU O O -4.091 -4.865 -19.775 1.00 . A A . 108 LEU O 1 1 14 48209 1 1 109 LYS C C -3.098 -3.025 -21.723 1.00 . A A . 109 LYS C 1 1 14 48210 1 1 109 LYS CA C -3.745 -2.286 -20.548 1.00 . A A . 109 LYS CA 1 1 14 48211 1 1 109 LYS CB C -3.324 -0.816 -20.577 1.00 . A A . 109 LYS CB 1 1 14 48212 1 1 109 LYS CD C -3.589 1.377 -21.728 1.00 . A A . 109 LYS CD 1 1 14 48213 1 1 109 LYS CE C -4.406 2.162 -22.759 1.00 . A A . 109 LYS CE 1 1 14 48214 1 1 109 LYS CG C -4.029 -0.089 -21.723 1.00 . A A . 109 LYS CG 1 1 14 48215 1 1 109 LYS H H -2.853 -2.312 -18.595 1.00 . A A . 109 LYS H 1 1 14 48216 1 1 109 LYS HA H -4.818 -2.353 -20.626 1.00 . A A . 109 LYS HA 1 1 14 48217 1 1 109 LYS HB2 H -3.586 -0.351 -19.639 1.00 . A A . 109 LYS HB2 1 1 14 48218 1 1 109 LYS HB3 H -2.256 -0.754 -20.720 1.00 . A A . 109 LYS HB3 1 1 14 48219 1 1 109 LYS HD2 H -3.747 1.801 -20.748 1.00 . A A . 109 LYS HD2 1 1 14 48220 1 1 109 LYS HD3 H -2.542 1.435 -21.980 1.00 . A A . 109 LYS HD3 1 1 14 48221 1 1 109 LYS HE2 H -3.903 2.131 -23.714 1.00 . A A . 109 LYS HE2 1 1 14 48222 1 1 109 LYS HE3 H -5.387 1.721 -22.855 1.00 . A A . 109 LYS HE3 1 1 14 48223 1 1 109 LYS HG2 H -3.762 -0.553 -22.663 1.00 . A A . 109 LYS HG2 1 1 14 48224 1 1 109 LYS HG3 H -5.098 -0.145 -21.582 1.00 . A A . 109 LYS HG3 1 1 14 48225 1 1 109 LYS HZ1 H -5.536 3.868 -22.365 1.00 . A A . 109 LYS HZ1 1 1 14 48226 1 1 109 LYS HZ2 H -3.966 4.192 -22.930 1.00 . A A . 109 LYS HZ2 1 1 14 48227 1 1 109 LYS HZ3 H -4.207 3.669 -21.331 1.00 . A A . 109 LYS HZ3 1 1 14 48228 1 1 109 LYS N N -3.300 -2.878 -19.257 1.00 . A A . 109 LYS N 1 1 14 48229 1 1 109 LYS NZ N -4.539 3.580 -22.313 1.00 . A A . 109 LYS NZ 1 1 14 48230 1 1 109 LYS O O -3.721 -3.250 -22.740 1.00 . A A . 109 LYS O 1 1 14 48231 1 1 110 ASP C C 0.151 -4.725 -22.248 1.00 . A A . 110 ASP C 1 1 14 48232 1 1 110 ASP CA C -1.176 -4.118 -22.719 1.00 . A A . 110 ASP CA 1 1 14 48233 1 1 110 ASP CB C -0.900 -3.134 -23.860 1.00 . A A . 110 ASP CB 1 1 14 48234 1 1 110 ASP CG C -2.148 -2.980 -24.736 1.00 . A A . 110 ASP CG 1 1 14 48235 1 1 110 ASP H H -1.368 -3.207 -20.770 1.00 . A A . 110 ASP H 1 1 14 48236 1 1 110 ASP HA H -1.820 -4.908 -23.076 1.00 . A A . 110 ASP HA 1 1 14 48237 1 1 110 ASP HB2 H -0.632 -2.172 -23.446 1.00 . A A . 110 ASP HB2 1 1 14 48238 1 1 110 ASP HB3 H -0.084 -3.504 -24.463 1.00 . A A . 110 ASP HB3 1 1 14 48239 1 1 110 ASP N N -1.854 -3.399 -21.596 1.00 . A A . 110 ASP N 1 1 14 48240 1 1 110 ASP O O 0.659 -5.654 -22.843 1.00 . A A . 110 ASP O 1 1 14 48241 1 1 110 ASP OD1 O -2.929 -3.917 -24.796 1.00 . A A . 110 ASP OD1 1 1 14 48242 1 1 110 ASP OD2 O -2.301 -1.928 -25.334 1.00 . A A . 110 ASP OD2 1 1 14 48243 1 1 111 GLY C C 1.907 -6.281 -20.550 1.00 . A A . 111 GLY C 1 1 14 48244 1 1 111 GLY CA C 2.027 -4.763 -20.716 1.00 . A A . 111 GLY CA 1 1 14 48245 1 1 111 GLY H H 0.316 -3.453 -20.730 1.00 . A A . 111 GLY H 1 1 14 48246 1 1 111 GLY HA2 H 2.798 -4.536 -21.437 1.00 . A A . 111 GLY HA2 1 1 14 48247 1 1 111 GLY HA3 H 2.280 -4.320 -19.767 1.00 . A A . 111 GLY HA3 1 1 14 48248 1 1 111 GLY N N 0.728 -4.207 -21.197 1.00 . A A . 111 GLY N 1 1 14 48249 1 1 111 GLY O O 0.827 -6.810 -20.371 1.00 . A A . 111 GLY O 1 1 14 48250 1 1 112 PRO C C 2.549 -8.928 -19.101 1.00 . A A . 112 PRO C 1 1 14 48251 1 1 112 PRO CA C 3.044 -8.461 -20.474 1.00 . A A . 112 PRO CA 1 1 14 48252 1 1 112 PRO CB C 4.520 -8.831 -20.662 1.00 . A A . 112 PRO CB 1 1 14 48253 1 1 112 PRO CD C 4.357 -6.420 -20.822 1.00 . A A . 112 PRO CD 1 1 14 48254 1 1 112 PRO CG C 5.288 -7.568 -20.443 1.00 . A A . 112 PRO CG 1 1 14 48255 1 1 112 PRO HA H 2.460 -8.919 -21.254 1.00 . A A . 112 PRO HA 1 1 14 48256 1 1 112 PRO HB2 H 4.812 -9.577 -19.937 1.00 . A A . 112 PRO HB2 1 1 14 48257 1 1 112 PRO HB3 H 4.689 -9.195 -21.663 1.00 . A A . 112 PRO HB3 1 1 14 48258 1 1 112 PRO HD2 H 4.524 -5.568 -20.177 1.00 . A A . 112 PRO HD2 1 1 14 48259 1 1 112 PRO HD3 H 4.490 -6.146 -21.858 1.00 . A A . 112 PRO HD3 1 1 14 48260 1 1 112 PRO HG2 H 5.578 -7.488 -19.404 1.00 . A A . 112 PRO HG2 1 1 14 48261 1 1 112 PRO HG3 H 6.161 -7.551 -21.076 1.00 . A A . 112 PRO HG3 1 1 14 48262 1 1 112 PRO N N 3.013 -6.976 -20.614 1.00 . A A . 112 PRO N 1 1 14 48263 1 1 112 PRO O O 2.823 -8.316 -18.088 1.00 . A A . 112 PRO O 1 1 14 48264 1 1 113 TRP C C 2.131 -11.771 -17.379 1.00 . A A . 113 TRP C 1 1 14 48265 1 1 113 TRP CA C 1.317 -10.534 -17.767 1.00 . A A . 113 TRP CA 1 1 14 48266 1 1 113 TRP CB C -0.158 -10.922 -17.920 1.00 . A A . 113 TRP CB 1 1 14 48267 1 1 113 TRP CD1 C -1.761 -8.968 -17.776 1.00 . A A . 113 TRP CD1 1 1 14 48268 1 1 113 TRP CD2 C -0.963 -9.277 -19.858 1.00 . A A . 113 TRP CD2 1 1 14 48269 1 1 113 TRP CE2 C -1.837 -8.166 -19.917 1.00 . A A . 113 TRP CE2 1 1 14 48270 1 1 113 TRP CE3 C -0.327 -9.680 -21.048 1.00 . A A . 113 TRP CE3 1 1 14 48271 1 1 113 TRP CG C -0.930 -9.769 -18.484 1.00 . A A . 113 TRP CG 1 1 14 48272 1 1 113 TRP CH2 C -1.430 -7.892 -22.279 1.00 . A A . 113 TRP CH2 1 1 14 48273 1 1 113 TRP CZ2 C -2.071 -7.479 -21.109 1.00 . A A . 113 TRP CZ2 1 1 14 48274 1 1 113 TRP CZ3 C -0.560 -8.991 -22.249 1.00 . A A . 113 TRP CZ3 1 1 14 48275 1 1 113 TRP H H 1.626 -10.493 -19.894 1.00 . A A . 113 TRP H 1 1 14 48276 1 1 113 TRP HA H 1.418 -9.778 -17.003 1.00 . A A . 113 TRP HA 1 1 14 48277 1 1 113 TRP HB2 H -0.238 -11.769 -18.585 1.00 . A A . 113 TRP HB2 1 1 14 48278 1 1 113 TRP HB3 H -0.561 -11.186 -16.954 1.00 . A A . 113 TRP HB3 1 1 14 48279 1 1 113 TRP HD1 H -1.972 -9.054 -16.721 1.00 . A A . 113 TRP HD1 1 1 14 48280 1 1 113 TRP HE1 H -2.931 -7.319 -18.361 1.00 . A A . 113 TRP HE1 1 1 14 48281 1 1 113 TRP HE3 H 0.345 -10.525 -21.038 1.00 . A A . 113 TRP HE3 1 1 14 48282 1 1 113 TRP HH2 H -1.605 -7.367 -23.206 1.00 . A A . 113 TRP HH2 1 1 14 48283 1 1 113 TRP HZ2 H -2.742 -6.634 -21.126 1.00 . A A . 113 TRP HZ2 1 1 14 48284 1 1 113 TRP HZ3 H -0.065 -9.308 -23.155 1.00 . A A . 113 TRP HZ3 1 1 14 48285 1 1 113 TRP N N 1.827 -10.014 -19.066 1.00 . A A . 113 TRP N 1 1 14 48286 1 1 113 TRP NE1 N -2.299 -8.018 -18.625 1.00 . A A . 113 TRP NE1 1 1 14 48287 1 1 113 TRP O O 2.404 -12.624 -18.200 1.00 . A A . 113 TRP O 1 1 14 48288 1 1 114 ASP C C 3.118 -13.344 -14.237 1.00 . A A . 114 ASP C 1 1 14 48289 1 1 114 ASP CA C 3.324 -13.062 -15.723 1.00 . A A . 114 ASP CA 1 1 14 48290 1 1 114 ASP CB C 4.804 -12.798 -15.978 1.00 . A A . 114 ASP CB 1 1 14 48291 1 1 114 ASP CG C 5.230 -11.522 -15.250 1.00 . A A . 114 ASP CG 1 1 14 48292 1 1 114 ASP H H 2.306 -11.186 -15.490 1.00 . A A . 114 ASP H 1 1 14 48293 1 1 114 ASP HA H 3.012 -13.922 -16.296 1.00 . A A . 114 ASP HA 1 1 14 48294 1 1 114 ASP HB2 H 5.380 -13.629 -15.606 1.00 . A A . 114 ASP HB2 1 1 14 48295 1 1 114 ASP HB3 H 4.974 -12.686 -17.034 1.00 . A A . 114 ASP HB3 1 1 14 48296 1 1 114 ASP N N 2.528 -11.880 -16.140 1.00 . A A . 114 ASP N 1 1 14 48297 1 1 114 ASP O O 2.489 -12.586 -13.526 1.00 . A A . 114 ASP O 1 1 14 48298 1 1 114 ASP OD1 O 4.479 -11.066 -14.405 1.00 . A A . 114 ASP OD1 1 1 14 48299 1 1 114 ASP OD2 O 6.302 -11.022 -15.551 1.00 . A A . 114 ASP OD2 1 1 14 48300 1 1 115 VAL C C 4.019 -13.626 -11.475 1.00 . A A . 115 VAL C 1 1 14 48301 1 1 115 VAL CA C 3.512 -14.784 -12.330 1.00 . A A . 115 VAL CA 1 1 14 48302 1 1 115 VAL CB C 4.330 -16.040 -12.026 1.00 . A A . 115 VAL CB 1 1 14 48303 1 1 115 VAL CG1 C 4.384 -16.262 -10.514 1.00 . A A . 115 VAL CG1 1 1 14 48304 1 1 115 VAL CG2 C 3.671 -17.249 -12.694 1.00 . A A . 115 VAL CG2 1 1 14 48305 1 1 115 VAL H H 4.163 -15.019 -14.370 1.00 . A A . 115 VAL H 1 1 14 48306 1 1 115 VAL HA H 2.472 -14.966 -12.102 1.00 . A A . 115 VAL HA 1 1 14 48307 1 1 115 VAL HB H 5.333 -15.917 -12.408 1.00 . A A . 115 VAL HB 1 1 14 48308 1 1 115 VAL HG11 H 4.784 -17.243 -10.307 1.00 . A A . 115 VAL HG11 1 1 14 48309 1 1 115 VAL HG12 H 3.388 -16.187 -10.103 1.00 . A A . 115 VAL HG12 1 1 14 48310 1 1 115 VAL HG13 H 5.016 -15.512 -10.062 1.00 . A A . 115 VAL HG13 1 1 14 48311 1 1 115 VAL HG21 H 3.000 -17.726 -11.995 1.00 . A A . 115 VAL HG21 1 1 14 48312 1 1 115 VAL HG22 H 4.432 -17.952 -12.998 1.00 . A A . 115 VAL HG22 1 1 14 48313 1 1 115 VAL HG23 H 3.115 -16.924 -13.561 1.00 . A A . 115 VAL HG23 1 1 14 48314 1 1 115 VAL N N 3.656 -14.433 -13.769 1.00 . A A . 115 VAL N 1 1 14 48315 1 1 115 VAL O O 3.447 -13.297 -10.456 1.00 . A A . 115 VAL O 1 1 14 48316 1 1 116 MET C C 4.521 -10.813 -10.928 1.00 . A A . 116 MET C 1 1 14 48317 1 1 116 MET CA C 5.618 -11.866 -11.070 1.00 . A A . 116 MET CA 1 1 14 48318 1 1 116 MET CB C 6.830 -11.254 -11.775 1.00 . A A . 116 MET CB 1 1 14 48319 1 1 116 MET CE C 9.871 -10.779 -12.013 1.00 . A A . 116 MET CE 1 1 14 48320 1 1 116 MET CG C 7.478 -10.210 -10.864 1.00 . A A . 116 MET CG 1 1 14 48321 1 1 116 MET H H 5.543 -13.277 -12.700 1.00 . A A . 116 MET H 1 1 14 48322 1 1 116 MET HA H 5.906 -12.219 -10.093 1.00 . A A . 116 MET HA 1 1 14 48323 1 1 116 MET HB2 H 7.546 -12.033 -12.000 1.00 . A A . 116 MET HB2 1 1 14 48324 1 1 116 MET HB3 H 6.514 -10.782 -12.693 1.00 . A A . 116 MET HB3 1 1 14 48325 1 1 116 MET HE1 H 9.666 -11.520 -11.251 1.00 . A A . 116 MET HE1 1 1 14 48326 1 1 116 MET HE2 H 10.902 -10.469 -11.940 1.00 . A A . 116 MET HE2 1 1 14 48327 1 1 116 MET HE3 H 9.693 -11.202 -12.992 1.00 . A A . 116 MET HE3 1 1 14 48328 1 1 116 MET HG2 H 6.732 -9.497 -10.546 1.00 . A A . 116 MET HG2 1 1 14 48329 1 1 116 MET HG3 H 7.900 -10.700 -9.999 1.00 . A A . 116 MET HG3 1 1 14 48330 1 1 116 MET N N 5.091 -13.001 -11.875 1.00 . A A . 116 MET N 1 1 14 48331 1 1 116 MET O O 4.302 -10.267 -9.864 1.00 . A A . 116 MET O 1 1 14 48332 1 1 116 MET SD S 8.789 -9.350 -11.769 1.00 . A A . 116 MET SD 1 1 14 48333 1 1 117 LEU C C 1.656 -10.040 -10.928 1.00 . A A . 117 LEU C 1 1 14 48334 1 1 117 LEU CA C 2.714 -9.541 -11.911 1.00 . A A . 117 LEU CA 1 1 14 48335 1 1 117 LEU CB C 2.087 -9.358 -13.295 1.00 . A A . 117 LEU CB 1 1 14 48336 1 1 117 LEU CD1 C 1.692 -6.915 -12.934 1.00 . A A . 117 LEU CD1 1 1 14 48337 1 1 117 LEU CD2 C 0.290 -8.178 -14.569 1.00 . A A . 117 LEU CD2 1 1 14 48338 1 1 117 LEU CG C 1.024 -8.259 -13.229 1.00 . A A . 117 LEU CG 1 1 14 48339 1 1 117 LEU H H 3.996 -11.002 -12.833 1.00 . A A . 117 LEU H 1 1 14 48340 1 1 117 LEU HA H 3.108 -8.597 -11.567 1.00 . A A . 117 LEU HA 1 1 14 48341 1 1 117 LEU HB2 H 2.852 -9.081 -14.005 1.00 . A A . 117 LEU HB2 1 1 14 48342 1 1 117 LEU HB3 H 1.624 -10.283 -13.605 1.00 . A A . 117 LEU HB3 1 1 14 48343 1 1 117 LEU HD11 H 1.764 -6.776 -11.866 1.00 . A A . 117 LEU HD11 1 1 14 48344 1 1 117 LEU HD12 H 1.103 -6.118 -13.362 1.00 . A A . 117 LEU HD12 1 1 14 48345 1 1 117 LEU HD13 H 2.682 -6.901 -13.365 1.00 . A A . 117 LEU HD13 1 1 14 48346 1 1 117 LEU HD21 H 0.969 -7.817 -15.330 1.00 . A A . 117 LEU HD21 1 1 14 48347 1 1 117 LEU HD22 H -0.545 -7.500 -14.482 1.00 . A A . 117 LEU HD22 1 1 14 48348 1 1 117 LEU HD23 H -0.069 -9.159 -14.844 1.00 . A A . 117 LEU HD23 1 1 14 48349 1 1 117 LEU HG H 0.320 -8.489 -12.444 1.00 . A A . 117 LEU HG 1 1 14 48350 1 1 117 LEU N N 3.814 -10.539 -11.989 1.00 . A A . 117 LEU N 1 1 14 48351 1 1 117 LEU O O 1.064 -9.279 -10.191 1.00 . A A . 117 LEU O 1 1 14 48352 1 1 118 LYS C C 0.751 -11.529 -8.554 1.00 . A A . 118 LYS C 1 1 14 48353 1 1 118 LYS CA C 0.396 -11.892 -9.993 1.00 . A A . 118 LYS CA 1 1 14 48354 1 1 118 LYS CB C 0.403 -13.414 -10.136 1.00 . A A . 118 LYS CB 1 1 14 48355 1 1 118 LYS CD C -0.674 -15.544 -9.409 1.00 . A A . 118 LYS CD 1 1 14 48356 1 1 118 LYS CE C -1.838 -16.150 -8.624 1.00 . A A . 118 LYS CE 1 1 14 48357 1 1 118 LYS CG C -0.748 -14.017 -9.336 1.00 . A A . 118 LYS CG 1 1 14 48358 1 1 118 LYS H H 1.907 -11.914 -11.525 1.00 . A A . 118 LYS H 1 1 14 48359 1 1 118 LYS HA H -0.581 -11.506 -10.239 1.00 . A A . 118 LYS HA 1 1 14 48360 1 1 118 LYS HB2 H 0.300 -13.675 -11.176 1.00 . A A . 118 LYS HB2 1 1 14 48361 1 1 118 LYS HB3 H 1.337 -13.803 -9.763 1.00 . A A . 118 LYS HB3 1 1 14 48362 1 1 118 LYS HD2 H -0.732 -15.858 -10.441 1.00 . A A . 118 LYS HD2 1 1 14 48363 1 1 118 LYS HD3 H 0.259 -15.881 -8.982 1.00 . A A . 118 LYS HD3 1 1 14 48364 1 1 118 LYS HE2 H -1.792 -15.815 -7.599 1.00 . A A . 118 LYS HE2 1 1 14 48365 1 1 118 LYS HE3 H -2.772 -15.834 -9.064 1.00 . A A . 118 LYS HE3 1 1 14 48366 1 1 118 LYS HG2 H -0.670 -13.703 -8.306 1.00 . A A . 118 LYS HG2 1 1 14 48367 1 1 118 LYS HG3 H -1.688 -13.686 -9.747 1.00 . A A . 118 LYS HG3 1 1 14 48368 1 1 118 LYS HZ1 H -2.250 -18.044 -7.853 1.00 . A A . 118 LYS HZ1 1 1 14 48369 1 1 118 LYS HZ2 H -0.744 -17.924 -8.630 1.00 . A A . 118 LYS HZ2 1 1 14 48370 1 1 118 LYS HZ3 H -2.173 -17.988 -9.546 1.00 . A A . 118 LYS HZ3 1 1 14 48371 1 1 118 LYS N N 1.417 -11.323 -10.918 1.00 . A A . 118 LYS N 1 1 14 48372 1 1 118 LYS NZ N -1.745 -17.640 -8.666 1.00 . A A . 118 LYS NZ 1 1 14 48373 1 1 118 LYS O O -0.080 -11.089 -7.785 1.00 . A A . 118 LYS O 1 1 14 48374 1 1 119 ARG C C 2.333 -9.875 -6.577 1.00 . A A . 119 ARG C 1 1 14 48375 1 1 119 ARG CA C 2.415 -11.385 -6.800 1.00 . A A . 119 ARG CA 1 1 14 48376 1 1 119 ARG CB C 3.863 -11.832 -6.610 1.00 . A A . 119 ARG CB 1 1 14 48377 1 1 119 ARG CD C 5.390 -13.791 -6.491 1.00 . A A . 119 ARG CD 1 1 14 48378 1 1 119 ARG CG C 3.954 -13.348 -6.754 1.00 . A A . 119 ARG CG 1 1 14 48379 1 1 119 ARG CZ C 7.486 -13.651 -7.696 1.00 . A A . 119 ARG CZ 1 1 14 48380 1 1 119 ARG H H 2.630 -12.073 -8.835 1.00 . A A . 119 ARG H 1 1 14 48381 1 1 119 ARG HA H 1.782 -11.896 -6.090 1.00 . A A . 119 ARG HA 1 1 14 48382 1 1 119 ARG HB2 H 4.485 -11.361 -7.358 1.00 . A A . 119 ARG HB2 1 1 14 48383 1 1 119 ARG HB3 H 4.203 -11.544 -5.627 1.00 . A A . 119 ARG HB3 1 1 14 48384 1 1 119 ARG HD2 H 5.680 -13.484 -5.498 1.00 . A A . 119 ARG HD2 1 1 14 48385 1 1 119 ARG HD3 H 5.458 -14.864 -6.573 1.00 . A A . 119 ARG HD3 1 1 14 48386 1 1 119 ARG HE H 6.001 -12.365 -7.986 1.00 . A A . 119 ARG HE 1 1 14 48387 1 1 119 ARG HG2 H 3.292 -13.818 -6.039 1.00 . A A . 119 ARG HG2 1 1 14 48388 1 1 119 ARG HG3 H 3.667 -13.635 -7.754 1.00 . A A . 119 ARG HG3 1 1 14 48389 1 1 119 ARG HH11 H 7.272 -15.128 -6.363 1.00 . A A . 119 ARG HH11 1 1 14 48390 1 1 119 ARG HH12 H 8.792 -15.082 -7.191 1.00 . A A . 119 ARG HH12 1 1 14 48391 1 1 119 ARG HH21 H 7.979 -12.289 -9.078 1.00 . A A . 119 ARG HH21 1 1 14 48392 1 1 119 ARG HH22 H 9.193 -13.475 -8.728 1.00 . A A . 119 ARG HH22 1 1 14 48393 1 1 119 ARG N N 1.984 -11.714 -8.190 1.00 . A A . 119 ARG N 1 1 14 48394 1 1 119 ARG NE N 6.297 -13.155 -7.487 1.00 . A A . 119 ARG NE 1 1 14 48395 1 1 119 ARG NH1 N 7.881 -14.702 -7.031 1.00 . A A . 119 ARG NH1 1 1 14 48396 1 1 119 ARG NH2 N 8.281 -13.095 -8.569 1.00 . A A . 119 ARG NH2 1 1 14 48397 1 1 119 ARG O O 1.947 -9.410 -5.523 1.00 . A A . 119 ARG O 1 1 14 48398 1 1 120 SER C C 1.254 -7.156 -7.094 1.00 . A A . 120 SER C 1 1 14 48399 1 1 120 SER CA C 2.673 -7.626 -7.418 1.00 . A A . 120 SER CA 1 1 14 48400 1 1 120 SER CB C 3.136 -6.979 -8.724 1.00 . A A . 120 SER CB 1 1 14 48401 1 1 120 SER H H 3.028 -9.517 -8.394 1.00 . A A . 120 SER H 1 1 14 48402 1 1 120 SER HA H 3.336 -7.327 -6.619 1.00 . A A . 120 SER HA 1 1 14 48403 1 1 120 SER HB2 H 2.436 -7.208 -9.509 1.00 . A A . 120 SER HB2 1 1 14 48404 1 1 120 SER HB3 H 3.189 -5.906 -8.594 1.00 . A A . 120 SER HB3 1 1 14 48405 1 1 120 SER HG H 4.378 -8.449 -9.014 1.00 . A A . 120 SER HG 1 1 14 48406 1 1 120 SER N N 2.708 -9.111 -7.561 1.00 . A A . 120 SER N 1 1 14 48407 1 1 120 SER O O 1.056 -6.273 -6.283 1.00 . A A . 120 SER O 1 1 14 48408 1 1 120 SER OG O 4.415 -7.491 -9.074 1.00 . A A . 120 SER OG 1 1 14 48409 1 1 121 LEU C C -1.458 -7.603 -5.959 1.00 . A A . 121 LEU C 1 1 14 48410 1 1 121 LEU CA C -1.132 -7.305 -7.423 1.00 . A A . 121 LEU CA 1 1 14 48411 1 1 121 LEU CB C -2.096 -8.056 -8.341 1.00 . A A . 121 LEU CB 1 1 14 48412 1 1 121 LEU CD1 C -2.782 -8.424 -10.726 1.00 . A A . 121 LEU CD1 1 1 14 48413 1 1 121 LEU CD2 C -1.996 -6.181 -9.992 1.00 . A A . 121 LEU CD2 1 1 14 48414 1 1 121 LEU CG C -1.811 -7.686 -9.802 1.00 . A A . 121 LEU CG 1 1 14 48415 1 1 121 LEU H H 0.433 -8.445 -8.362 1.00 . A A . 121 LEU H 1 1 14 48416 1 1 121 LEU HA H -1.222 -6.248 -7.595 1.00 . A A . 121 LEU HA 1 1 14 48417 1 1 121 LEU HB2 H -1.961 -9.115 -8.204 1.00 . A A . 121 LEU HB2 1 1 14 48418 1 1 121 LEU HB3 H -3.109 -7.788 -8.095 1.00 . A A . 121 LEU HB3 1 1 14 48419 1 1 121 LEU HD11 H -2.380 -9.396 -10.968 1.00 . A A . 121 LEU HD11 1 1 14 48420 1 1 121 LEU HD12 H -2.913 -7.854 -11.634 1.00 . A A . 121 LEU HD12 1 1 14 48421 1 1 121 LEU HD13 H -3.734 -8.537 -10.232 1.00 . A A . 121 LEU HD13 1 1 14 48422 1 1 121 LEU HD21 H -2.312 -5.984 -11.005 1.00 . A A . 121 LEU HD21 1 1 14 48423 1 1 121 LEU HD22 H -1.059 -5.679 -9.802 1.00 . A A . 121 LEU HD22 1 1 14 48424 1 1 121 LEU HD23 H -2.745 -5.820 -9.303 1.00 . A A . 121 LEU HD23 1 1 14 48425 1 1 121 LEU HG H -0.797 -7.960 -10.052 1.00 . A A . 121 LEU HG 1 1 14 48426 1 1 121 LEU N N 0.262 -7.734 -7.713 1.00 . A A . 121 LEU N 1 1 14 48427 1 1 121 LEU O O -2.054 -6.801 -5.273 1.00 . A A . 121 LEU O 1 1 14 48428 1 1 122 TRP C C -0.598 -8.068 -3.155 1.00 . A A . 122 TRP C 1 1 14 48429 1 1 122 TRP CA C -1.320 -9.076 -4.047 1.00 . A A . 122 TRP CA 1 1 14 48430 1 1 122 TRP CB C -0.803 -10.485 -3.749 1.00 . A A . 122 TRP CB 1 1 14 48431 1 1 122 TRP CD1 C -1.797 -12.320 -5.159 1.00 . A A . 122 TRP CD1 1 1 14 48432 1 1 122 TRP CD2 C -3.093 -11.788 -3.402 1.00 . A A . 122 TRP CD2 1 1 14 48433 1 1 122 TRP CE2 C -3.762 -12.821 -4.100 1.00 . A A . 122 TRP CE2 1 1 14 48434 1 1 122 TRP CE3 C -3.701 -11.269 -2.243 1.00 . A A . 122 TRP CE3 1 1 14 48435 1 1 122 TRP CG C -1.849 -11.489 -4.098 1.00 . A A . 122 TRP CG 1 1 14 48436 1 1 122 TRP CH2 C -5.580 -12.796 -2.514 1.00 . A A . 122 TRP CH2 1 1 14 48437 1 1 122 TRP CZ2 C -4.989 -13.322 -3.667 1.00 . A A . 122 TRP CZ2 1 1 14 48438 1 1 122 TRP CZ3 C -4.938 -11.770 -1.805 1.00 . A A . 122 TRP CZ3 1 1 14 48439 1 1 122 TRP H H -0.558 -9.369 -6.038 1.00 . A A . 122 TRP H 1 1 14 48440 1 1 122 TRP HA H -2.382 -9.030 -3.856 1.00 . A A . 122 TRP HA 1 1 14 48441 1 1 122 TRP HB2 H 0.083 -10.673 -4.338 1.00 . A A . 122 TRP HB2 1 1 14 48442 1 1 122 TRP HB3 H -0.562 -10.569 -2.706 1.00 . A A . 122 TRP HB3 1 1 14 48443 1 1 122 TRP HD1 H -1.001 -12.357 -5.883 1.00 . A A . 122 TRP HD1 1 1 14 48444 1 1 122 TRP HE1 H -3.144 -13.794 -5.838 1.00 . A A . 122 TRP HE1 1 1 14 48445 1 1 122 TRP HE3 H -3.214 -10.477 -1.691 1.00 . A A . 122 TRP HE3 1 1 14 48446 1 1 122 TRP HH2 H -6.529 -13.177 -2.172 1.00 . A A . 122 TRP HH2 1 1 14 48447 1 1 122 TRP HZ2 H -5.477 -14.114 -4.216 1.00 . A A . 122 TRP HZ2 1 1 14 48448 1 1 122 TRP HZ3 H -5.396 -11.365 -0.914 1.00 . A A . 122 TRP HZ3 1 1 14 48449 1 1 122 TRP N N -1.052 -8.742 -5.472 1.00 . A A . 122 TRP N 1 1 14 48450 1 1 122 TRP NE1 N -2.932 -13.110 -5.166 1.00 . A A . 122 TRP NE1 1 1 14 48451 1 1 122 TRP O O -1.103 -7.648 -2.133 1.00 . A A . 122 TRP O 1 1 14 48452 1 1 123 CYS C C 0.622 -5.350 -2.726 1.00 . A A . 123 CYS C 1 1 14 48453 1 1 123 CYS CA C 1.350 -6.695 -2.727 1.00 . A A . 123 CYS CA 1 1 14 48454 1 1 123 CYS CB C 2.747 -6.523 -3.329 1.00 . A A . 123 CYS CB 1 1 14 48455 1 1 123 CYS H H 0.967 -8.030 -4.370 1.00 . A A . 123 CYS H 1 1 14 48456 1 1 123 CYS HA H 1.436 -7.056 -1.715 1.00 . A A . 123 CYS HA 1 1 14 48457 1 1 123 CYS HB2 H 2.843 -7.153 -4.201 1.00 . A A . 123 CYS HB2 1 1 14 48458 1 1 123 CYS HB3 H 2.894 -5.492 -3.615 1.00 . A A . 123 CYS HB3 1 1 14 48459 1 1 123 CYS HG H 4.709 -7.442 -2.568 1.00 . A A . 123 CYS HG 1 1 14 48460 1 1 123 CYS N N 0.584 -7.677 -3.541 1.00 . A A . 123 CYS N 1 1 14 48461 1 1 123 CYS O O 0.532 -4.683 -1.715 1.00 . A A . 123 CYS O 1 1 14 48462 1 1 123 CYS SG S 3.995 -6.995 -2.106 1.00 . A A . 123 CYS SG 1 1 14 48463 1 1 124 CYS C C -1.841 -3.685 -3.006 1.00 . A A . 124 CYS C 1 1 14 48464 1 1 124 CYS CA C -0.616 -3.647 -3.920 1.00 . A A . 124 CYS CA 1 1 14 48465 1 1 124 CYS CB C -1.061 -3.398 -5.360 1.00 . A A . 124 CYS CB 1 1 14 48466 1 1 124 CYS H H 0.189 -5.499 -4.655 1.00 . A A . 124 CYS H 1 1 14 48467 1 1 124 CYS HA H 0.044 -2.854 -3.605 1.00 . A A . 124 CYS HA 1 1 14 48468 1 1 124 CYS HB2 H -1.714 -4.197 -5.679 1.00 . A A . 124 CYS HB2 1 1 14 48469 1 1 124 CYS HB3 H -1.588 -2.460 -5.414 1.00 . A A . 124 CYS HB3 1 1 14 48470 1 1 124 CYS HG H 0.936 -2.598 -6.160 1.00 . A A . 124 CYS HG 1 1 14 48471 1 1 124 CYS N N 0.104 -4.948 -3.852 1.00 . A A . 124 CYS N 1 1 14 48472 1 1 124 CYS O O -2.154 -2.724 -2.331 1.00 . A A . 124 CYS O 1 1 14 48473 1 1 124 CYS SG S 0.391 -3.338 -6.438 1.00 . A A . 124 CYS SG 1 1 14 48474 1 1 125 ILE C C -3.359 -4.640 -0.654 1.00 . A A . 125 ILE C 1 1 14 48475 1 1 125 ILE CA C -3.745 -4.885 -2.114 1.00 . A A . 125 ILE CA 1 1 14 48476 1 1 125 ILE CB C -4.363 -6.277 -2.266 1.00 . A A . 125 ILE CB 1 1 14 48477 1 1 125 ILE CD1 C -5.324 -7.890 -3.923 1.00 . A A . 125 ILE CD1 1 1 14 48478 1 1 125 ILE CG1 C -4.870 -6.446 -3.702 1.00 . A A . 125 ILE CG1 1 1 14 48479 1 1 125 ILE CG2 C -5.531 -6.435 -1.290 1.00 . A A . 125 ILE CG2 1 1 14 48480 1 1 125 ILE H H -2.268 -5.547 -3.536 1.00 . A A . 125 ILE H 1 1 14 48481 1 1 125 ILE HA H -4.464 -4.141 -2.420 1.00 . A A . 125 ILE HA 1 1 14 48482 1 1 125 ILE HB H -3.614 -7.029 -2.057 1.00 . A A . 125 ILE HB 1 1 14 48483 1 1 125 ILE HD11 H -6.397 -7.915 -4.048 1.00 . A A . 125 ILE HD11 1 1 14 48484 1 1 125 ILE HD12 H -5.047 -8.491 -3.071 1.00 . A A . 125 ILE HD12 1 1 14 48485 1 1 125 ILE HD13 H -4.851 -8.283 -4.811 1.00 . A A . 125 ILE HD13 1 1 14 48486 1 1 125 ILE HG12 H -5.702 -5.777 -3.868 1.00 . A A . 125 ILE HG12 1 1 14 48487 1 1 125 ILE HG13 H -4.076 -6.210 -4.393 1.00 . A A . 125 ILE HG13 1 1 14 48488 1 1 125 ILE HG21 H -6.404 -6.781 -1.824 1.00 . A A . 125 ILE HG21 1 1 14 48489 1 1 125 ILE HG22 H -5.746 -5.483 -0.828 1.00 . A A . 125 ILE HG22 1 1 14 48490 1 1 125 ILE HG23 H -5.268 -7.153 -0.527 1.00 . A A . 125 ILE HG23 1 1 14 48491 1 1 125 ILE N N -2.538 -4.786 -2.982 1.00 . A A . 125 ILE N 1 1 14 48492 1 1 125 ILE O O -4.049 -3.952 0.072 1.00 . A A . 125 ILE O 1 1 14 48493 1 1 126 ASP C C -1.612 -3.500 1.459 1.00 . A A . 126 ASP C 1 1 14 48494 1 1 126 ASP CA C -1.841 -4.988 1.199 1.00 . A A . 126 ASP CA 1 1 14 48495 1 1 126 ASP CB C -0.539 -5.753 1.455 1.00 . A A . 126 ASP CB 1 1 14 48496 1 1 126 ASP CG C -0.814 -7.255 1.400 1.00 . A A . 126 ASP CG 1 1 14 48497 1 1 126 ASP H H -1.721 -5.747 -0.817 1.00 . A A . 126 ASP H 1 1 14 48498 1 1 126 ASP HA H -2.609 -5.352 1.863 1.00 . A A . 126 ASP HA 1 1 14 48499 1 1 126 ASP HB2 H 0.185 -5.491 0.697 1.00 . A A . 126 ASP HB2 1 1 14 48500 1 1 126 ASP HB3 H -0.149 -5.494 2.430 1.00 . A A . 126 ASP HB3 1 1 14 48501 1 1 126 ASP N N -2.265 -5.195 -0.216 1.00 . A A . 126 ASP N 1 1 14 48502 1 1 126 ASP O O -1.969 -2.977 2.498 1.00 . A A . 126 ASP O 1 1 14 48503 1 1 126 ASP OD1 O -1.976 -7.627 1.421 1.00 . A A . 126 ASP OD1 1 1 14 48504 1 1 126 ASP OD2 O 0.141 -8.007 1.334 1.00 . A A . 126 ASP OD2 1 1 14 48505 1 1 127 LEU C C -2.070 -0.599 0.858 1.00 . A A . 127 LEU C 1 1 14 48506 1 1 127 LEU CA C -0.749 -1.361 0.725 1.00 . A A . 127 LEU CA 1 1 14 48507 1 1 127 LEU CB C 0.031 -0.820 -0.476 1.00 . A A . 127 LEU CB 1 1 14 48508 1 1 127 LEU CD1 C 2.137 -1.024 -1.806 1.00 . A A . 127 LEU CD1 1 1 14 48509 1 1 127 LEU CD2 C 2.159 -1.508 0.644 1.00 . A A . 127 LEU CD2 1 1 14 48510 1 1 127 LEU CG C 1.333 -1.606 -0.642 1.00 . A A . 127 LEU CG 1 1 14 48511 1 1 127 LEU H H -0.727 -3.260 -0.295 1.00 . A A . 127 LEU H 1 1 14 48512 1 1 127 LEU HA H -0.169 -1.222 1.622 1.00 . A A . 127 LEU HA 1 1 14 48513 1 1 127 LEU HB2 H -0.569 -0.924 -1.369 1.00 . A A . 127 LEU HB2 1 1 14 48514 1 1 127 LEU HB3 H 0.260 0.222 -0.315 1.00 . A A . 127 LEU HB3 1 1 14 48515 1 1 127 LEU HD11 H 2.607 -0.103 -1.494 1.00 . A A . 127 LEU HD11 1 1 14 48516 1 1 127 LEU HD12 H 1.475 -0.827 -2.636 1.00 . A A . 127 LEU HD12 1 1 14 48517 1 1 127 LEU HD13 H 2.895 -1.730 -2.110 1.00 . A A . 127 LEU HD13 1 1 14 48518 1 1 127 LEU HD21 H 1.880 -2.307 1.313 1.00 . A A . 127 LEU HD21 1 1 14 48519 1 1 127 LEU HD22 H 1.970 -0.557 1.120 1.00 . A A . 127 LEU HD22 1 1 14 48520 1 1 127 LEU HD23 H 3.208 -1.588 0.404 1.00 . A A . 127 LEU HD23 1 1 14 48521 1 1 127 LEU HG H 1.104 -2.642 -0.846 1.00 . A A . 127 LEU HG 1 1 14 48522 1 1 127 LEU N N -1.012 -2.815 0.529 1.00 . A A . 127 LEU N 1 1 14 48523 1 1 127 LEU O O -2.196 0.298 1.665 1.00 . A A . 127 LEU O 1 1 14 48524 1 1 128 PHE C C -4.997 -0.462 1.534 1.00 . A A . 128 PHE C 1 1 14 48525 1 1 128 PHE CA C -4.357 -0.222 0.166 1.00 . A A . 128 PHE CA 1 1 14 48526 1 1 128 PHE CB C -5.306 -0.713 -0.931 1.00 . A A . 128 PHE CB 1 1 14 48527 1 1 128 PHE CD1 C -5.253 1.433 -2.252 1.00 . A A . 128 PHE CD1 1 1 14 48528 1 1 128 PHE CD2 C -4.605 -0.628 -3.355 1.00 . A A . 128 PHE CD2 1 1 14 48529 1 1 128 PHE CE1 C -5.018 2.142 -3.435 1.00 . A A . 128 PHE CE1 1 1 14 48530 1 1 128 PHE CE2 C -4.369 0.083 -4.539 1.00 . A A . 128 PHE CE2 1 1 14 48531 1 1 128 PHE CG C -5.047 0.048 -2.211 1.00 . A A . 128 PHE CG 1 1 14 48532 1 1 128 PHE CZ C -4.575 1.467 -4.579 1.00 . A A . 128 PHE CZ 1 1 14 48533 1 1 128 PHE H H -2.936 -1.666 -0.574 1.00 . A A . 128 PHE H 1 1 14 48534 1 1 128 PHE HA H -4.187 0.836 0.039 1.00 . A A . 128 PHE HA 1 1 14 48535 1 1 128 PHE HB2 H -5.145 -1.767 -1.101 1.00 . A A . 128 PHE HB2 1 1 14 48536 1 1 128 PHE HB3 H -6.327 -0.551 -0.619 1.00 . A A . 128 PHE HB3 1 1 14 48537 1 1 128 PHE HD1 H -5.595 1.954 -1.369 1.00 . A A . 128 PHE HD1 1 1 14 48538 1 1 128 PHE HD2 H -4.448 -1.696 -3.325 1.00 . A A . 128 PHE HD2 1 1 14 48539 1 1 128 PHE HE1 H -5.177 3.210 -3.466 1.00 . A A . 128 PHE HE1 1 1 14 48540 1 1 128 PHE HE2 H -4.027 -0.436 -5.423 1.00 . A A . 128 PHE HE2 1 1 14 48541 1 1 128 PHE HZ H -4.395 2.015 -5.492 1.00 . A A . 128 PHE HZ 1 1 14 48542 1 1 128 PHE N N -3.054 -0.942 0.074 1.00 . A A . 128 PHE N 1 1 14 48543 1 1 128 PHE O O -5.511 0.446 2.156 1.00 . A A . 128 PHE O 1 1 14 48544 1 1 129 SER C C -4.876 -1.188 4.429 1.00 . A A . 129 SER C 1 1 14 48545 1 1 129 SER CA C -5.599 -1.967 3.330 1.00 . A A . 129 SER CA 1 1 14 48546 1 1 129 SER CB C -5.505 -3.465 3.621 1.00 . A A . 129 SER CB 1 1 14 48547 1 1 129 SER H H -4.565 -2.399 1.487 1.00 . A A . 129 SER H 1 1 14 48548 1 1 129 SER HA H -6.636 -1.671 3.310 1.00 . A A . 129 SER HA 1 1 14 48549 1 1 129 SER HB2 H -4.471 -3.749 3.726 1.00 . A A . 129 SER HB2 1 1 14 48550 1 1 129 SER HB3 H -6.031 -3.686 4.540 1.00 . A A . 129 SER HB3 1 1 14 48551 1 1 129 SER HG H -5.541 -4.967 2.385 1.00 . A A . 129 SER HG 1 1 14 48552 1 1 129 SER N N -4.980 -1.677 2.005 1.00 . A A . 129 SER N 1 1 14 48553 1 1 129 SER O O -5.484 -0.726 5.375 1.00 . A A . 129 SER O 1 1 14 48554 1 1 129 SER OG O -6.082 -4.190 2.543 1.00 . A A . 129 SER OG 1 1 14 48555 1 1 130 CYS C C -3.251 1.174 5.356 1.00 . A A . 130 CYS C 1 1 14 48556 1 1 130 CYS CA C -2.834 -0.298 5.365 1.00 . A A . 130 CYS CA 1 1 14 48557 1 1 130 CYS CB C -1.333 -0.407 5.087 1.00 . A A . 130 CYS CB 1 1 14 48558 1 1 130 CYS H H -3.114 -1.426 3.551 1.00 . A A . 130 CYS H 1 1 14 48559 1 1 130 CYS HA H -3.051 -0.723 6.332 1.00 . A A . 130 CYS HA 1 1 14 48560 1 1 130 CYS HB2 H -0.847 -0.890 5.922 1.00 . A A . 130 CYS HB2 1 1 14 48561 1 1 130 CYS HB3 H -1.175 -0.989 4.192 1.00 . A A . 130 CYS HB3 1 1 14 48562 1 1 130 CYS HG H -1.111 1.850 5.444 1.00 . A A . 130 CYS HG 1 1 14 48563 1 1 130 CYS N N -3.587 -1.043 4.318 1.00 . A A . 130 CYS N 1 1 14 48564 1 1 130 CYS O O -3.402 1.792 6.389 1.00 . A A . 130 CYS O 1 1 14 48565 1 1 130 CYS SG S -0.640 1.250 4.862 1.00 . A A . 130 CYS SG 1 1 14 48566 1 1 131 ILE C C -5.152 3.398 4.864 1.00 . A A . 131 ILE C 1 1 14 48567 1 1 131 ILE CA C -3.827 3.177 4.134 1.00 . A A . 131 ILE CA 1 1 14 48568 1 1 131 ILE CB C -3.971 3.599 2.671 1.00 . A A . 131 ILE CB 1 1 14 48569 1 1 131 ILE CD1 C -2.763 3.742 0.484 1.00 . A A . 131 ILE CD1 1 1 14 48570 1 1 131 ILE CG1 C -2.606 3.510 1.987 1.00 . A A . 131 ILE CG1 1 1 14 48571 1 1 131 ILE CG2 C -4.485 5.038 2.602 1.00 . A A . 131 ILE CG2 1 1 14 48572 1 1 131 ILE H H -3.301 1.229 3.375 1.00 . A A . 131 ILE H 1 1 14 48573 1 1 131 ILE HA H -3.063 3.776 4.600 1.00 . A A . 131 ILE HA 1 1 14 48574 1 1 131 ILE HB H -4.670 2.943 2.173 1.00 . A A . 131 ILE HB 1 1 14 48575 1 1 131 ILE HD11 H -3.048 2.817 0.005 1.00 . A A . 131 ILE HD11 1 1 14 48576 1 1 131 ILE HD12 H -1.824 4.085 0.075 1.00 . A A . 131 ILE HD12 1 1 14 48577 1 1 131 ILE HD13 H -3.525 4.486 0.312 1.00 . A A . 131 ILE HD13 1 1 14 48578 1 1 131 ILE HG12 H -1.950 4.261 2.399 1.00 . A A . 131 ILE HG12 1 1 14 48579 1 1 131 ILE HG13 H -2.182 2.532 2.157 1.00 . A A . 131 ILE HG13 1 1 14 48580 1 1 131 ILE HG21 H -3.944 5.649 3.310 1.00 . A A . 131 ILE HG21 1 1 14 48581 1 1 131 ILE HG22 H -5.538 5.056 2.843 1.00 . A A . 131 ILE HG22 1 1 14 48582 1 1 131 ILE HG23 H -4.337 5.426 1.605 1.00 . A A . 131 ILE HG23 1 1 14 48583 1 1 131 ILE N N -3.431 1.742 4.200 1.00 . A A . 131 ILE N 1 1 14 48584 1 1 131 ILE O O -5.313 4.359 5.590 1.00 . A A . 131 ILE O 1 1 14 48585 1 1 132 LEU C C -7.249 2.541 6.878 1.00 . A A . 132 LEU C 1 1 14 48586 1 1 132 LEU CA C -7.415 2.721 5.367 1.00 . A A . 132 LEU CA 1 1 14 48587 1 1 132 LEU CB C -8.416 1.687 4.847 1.00 . A A . 132 LEU CB 1 1 14 48588 1 1 132 LEU CD1 C -9.599 0.823 2.824 1.00 . A A . 132 LEU CD1 1 1 14 48589 1 1 132 LEU CD2 C -9.136 3.263 3.053 1.00 . A A . 132 LEU CD2 1 1 14 48590 1 1 132 LEU CG C -8.600 1.861 3.340 1.00 . A A . 132 LEU CG 1 1 14 48591 1 1 132 LEU H H -5.966 1.762 4.085 1.00 . A A . 132 LEU H 1 1 14 48592 1 1 132 LEU HA H -7.787 3.711 5.164 1.00 . A A . 132 LEU HA 1 1 14 48593 1 1 132 LEU HB2 H -8.045 0.693 5.053 1.00 . A A . 132 LEU HB2 1 1 14 48594 1 1 132 LEU HB3 H -9.366 1.825 5.341 1.00 . A A . 132 LEU HB3 1 1 14 48595 1 1 132 LEU HD11 H -10.277 0.551 3.619 1.00 . A A . 132 LEU HD11 1 1 14 48596 1 1 132 LEU HD12 H -9.066 -0.054 2.489 1.00 . A A . 132 LEU HD12 1 1 14 48597 1 1 132 LEU HD13 H -10.158 1.240 2.000 1.00 . A A . 132 LEU HD13 1 1 14 48598 1 1 132 LEU HD21 H -9.753 3.238 2.166 1.00 . A A . 132 LEU HD21 1 1 14 48599 1 1 132 LEU HD22 H -8.309 3.941 2.897 1.00 . A A . 132 LEU HD22 1 1 14 48600 1 1 132 LEU HD23 H -9.725 3.603 3.892 1.00 . A A . 132 LEU HD23 1 1 14 48601 1 1 132 LEU HG H -7.650 1.725 2.842 1.00 . A A . 132 LEU HG 1 1 14 48602 1 1 132 LEU N N -6.106 2.531 4.679 1.00 . A A . 132 LEU N 1 1 14 48603 1 1 132 LEU O O -7.760 3.309 7.665 1.00 . A A . 132 LEU O 1 1 14 48604 1 1 133 HIS C C -5.500 2.362 9.383 1.00 . A A . 133 HIS C 1 1 14 48605 1 1 133 HIS CA C -6.357 1.265 8.740 1.00 . A A . 133 HIS CA 1 1 14 48606 1 1 133 HIS CB C -5.659 -0.084 8.904 1.00 . A A . 133 HIS CB 1 1 14 48607 1 1 133 HIS CD2 C -4.915 0.222 11.404 1.00 . A A . 133 HIS CD2 1 1 14 48608 1 1 133 HIS CE1 C -5.776 -1.598 12.215 1.00 . A A . 133 HIS CE1 1 1 14 48609 1 1 133 HIS CG C -5.530 -0.425 10.363 1.00 . A A . 133 HIS CG 1 1 14 48610 1 1 133 HIS H H -6.154 0.914 6.626 1.00 . A A . 133 HIS H 1 1 14 48611 1 1 133 HIS HA H -7.316 1.232 9.227 1.00 . A A . 133 HIS HA 1 1 14 48612 1 1 133 HIS HB2 H -6.241 -0.847 8.408 1.00 . A A . 133 HIS HB2 1 1 14 48613 1 1 133 HIS HB3 H -4.678 -0.034 8.458 1.00 . A A . 133 HIS HB3 1 1 14 48614 1 1 133 HIS HD1 H -6.582 -2.266 10.416 1.00 . A A . 133 HIS HD1 1 1 14 48615 1 1 133 HIS HD2 H -4.388 1.161 11.330 1.00 . A A . 133 HIS HD2 1 1 14 48616 1 1 133 HIS HE1 H -6.065 -2.387 12.895 1.00 . A A . 133 HIS HE1 1 1 14 48617 1 1 133 HIS HE2 H -4.738 -0.300 13.464 1.00 . A A . 133 HIS HE2 1 1 14 48618 1 1 133 HIS N N -6.549 1.524 7.283 1.00 . A A . 133 HIS N 1 1 14 48619 1 1 133 HIS ND1 N -6.074 -1.583 10.902 1.00 . A A . 133 HIS ND1 1 1 14 48620 1 1 133 HIS NE2 N -5.073 -0.522 12.569 1.00 . A A . 133 HIS NE2 1 1 14 48621 1 1 133 HIS O O -5.773 2.813 10.477 1.00 . A A . 133 HIS O 1 1 14 48622 1 1 134 LEU C C -4.278 5.141 9.519 1.00 . A A . 134 LEU C 1 1 14 48623 1 1 134 LEU CA C -3.554 3.808 9.312 1.00 . A A . 134 LEU CA 1 1 14 48624 1 1 134 LEU CB C -2.350 4.023 8.391 1.00 . A A . 134 LEU CB 1 1 14 48625 1 1 134 LEU CD1 C -0.317 2.956 7.409 1.00 . A A . 134 LEU CD1 1 1 14 48626 1 1 134 LEU CD2 C -0.842 2.632 9.826 1.00 . A A . 134 LEU CD2 1 1 14 48627 1 1 134 LEU CG C -1.445 2.788 8.426 1.00 . A A . 134 LEU CG 1 1 14 48628 1 1 134 LEU H H -4.240 2.373 7.857 1.00 . A A . 134 LEU H 1 1 14 48629 1 1 134 LEU HA H -3.200 3.458 10.268 1.00 . A A . 134 LEU HA 1 1 14 48630 1 1 134 LEU HB2 H -2.697 4.185 7.381 1.00 . A A . 134 LEU HB2 1 1 14 48631 1 1 134 LEU HB3 H -1.792 4.886 8.723 1.00 . A A . 134 LEU HB3 1 1 14 48632 1 1 134 LEU HD11 H 0.406 3.664 7.786 1.00 . A A . 134 LEU HD11 1 1 14 48633 1 1 134 LEU HD12 H -0.724 3.319 6.476 1.00 . A A . 134 LEU HD12 1 1 14 48634 1 1 134 LEU HD13 H 0.165 2.003 7.244 1.00 . A A . 134 LEU HD13 1 1 14 48635 1 1 134 LEU HD21 H -0.919 3.567 10.359 1.00 . A A . 134 LEU HD21 1 1 14 48636 1 1 134 LEU HD22 H 0.197 2.352 9.741 1.00 . A A . 134 LEU HD22 1 1 14 48637 1 1 134 LEU HD23 H -1.379 1.865 10.365 1.00 . A A . 134 LEU HD23 1 1 14 48638 1 1 134 LEU HG H -2.023 1.909 8.183 1.00 . A A . 134 LEU HG 1 1 14 48639 1 1 134 LEU N N -4.452 2.768 8.727 1.00 . A A . 134 LEU N 1 1 14 48640 1 1 134 LEU O O -3.954 5.881 10.427 1.00 . A A . 134 LEU O 1 1 14 48641 1 1 135 TRP C C -7.408 6.714 8.575 1.00 . A A . 135 TRP C 1 1 14 48642 1 1 135 TRP CA C -5.909 6.803 8.880 1.00 . A A . 135 TRP CA 1 1 14 48643 1 1 135 TRP CB C -5.268 7.830 7.946 1.00 . A A . 135 TRP CB 1 1 14 48644 1 1 135 TRP CD1 C -3.089 8.240 9.135 1.00 . A A . 135 TRP CD1 1 1 14 48645 1 1 135 TRP CD2 C -2.811 7.223 7.149 1.00 . A A . 135 TRP CD2 1 1 14 48646 1 1 135 TRP CE2 C -1.522 7.391 7.701 1.00 . A A . 135 TRP CE2 1 1 14 48647 1 1 135 TRP CE3 C -2.919 6.604 5.892 1.00 . A A . 135 TRP CE3 1 1 14 48648 1 1 135 TRP CG C -3.788 7.772 8.081 1.00 . A A . 135 TRP CG 1 1 14 48649 1 1 135 TRP CH2 C -0.500 6.345 5.783 1.00 . A A . 135 TRP CH2 1 1 14 48650 1 1 135 TRP CZ2 C -0.376 6.959 7.032 1.00 . A A . 135 TRP CZ2 1 1 14 48651 1 1 135 TRP CZ3 C -1.768 6.167 5.213 1.00 . A A . 135 TRP CZ3 1 1 14 48652 1 1 135 TRP H H -5.474 4.898 7.945 1.00 . A A . 135 TRP H 1 1 14 48653 1 1 135 TRP HA H -5.778 7.128 9.900 1.00 . A A . 135 TRP HA 1 1 14 48654 1 1 135 TRP HB2 H -5.536 7.610 6.929 1.00 . A A . 135 TRP HB2 1 1 14 48655 1 1 135 TRP HB3 H -5.614 8.818 8.205 1.00 . A A . 135 TRP HB3 1 1 14 48656 1 1 135 TRP HD1 H -3.511 8.712 10.009 1.00 . A A . 135 TRP HD1 1 1 14 48657 1 1 135 TRP HE1 H -1.030 8.260 9.521 1.00 . A A . 135 TRP HE1 1 1 14 48658 1 1 135 TRP HE3 H -3.891 6.462 5.445 1.00 . A A . 135 TRP HE3 1 1 14 48659 1 1 135 TRP HH2 H 0.381 6.008 5.257 1.00 . A A . 135 TRP HH2 1 1 14 48660 1 1 135 TRP HZ2 H 0.598 7.099 7.476 1.00 . A A . 135 TRP HZ2 1 1 14 48661 1 1 135 TRP HZ3 H -1.861 5.692 4.248 1.00 . A A . 135 TRP HZ3 1 1 14 48662 1 1 135 TRP N N -5.228 5.484 8.690 1.00 . A A . 135 TRP N 1 1 14 48663 1 1 135 TRP NE1 N -1.746 8.015 8.912 1.00 . A A . 135 TRP NE1 1 1 14 48664 1 1 135 TRP O O -7.912 7.411 7.717 1.00 . A A . 135 TRP O 1 1 14 48665 1 1 136 LYS C C -10.243 7.164 9.347 1.00 . A A . 136 LYS C 1 1 14 48666 1 1 136 LYS CA C -9.602 5.807 9.033 1.00 . A A . 136 LYS CA 1 1 14 48667 1 1 136 LYS CB C -10.222 4.744 9.946 1.00 . A A . 136 LYS CB 1 1 14 48668 1 1 136 LYS CD C -10.438 2.291 10.375 1.00 . A A . 136 LYS CD 1 1 14 48669 1 1 136 LYS CE C -10.167 2.487 11.870 1.00 . A A . 136 LYS CE 1 1 14 48670 1 1 136 LYS CG C -9.693 3.359 9.570 1.00 . A A . 136 LYS CG 1 1 14 48671 1 1 136 LYS H H -7.720 5.351 9.987 1.00 . A A . 136 LYS H 1 1 14 48672 1 1 136 LYS HA H -9.782 5.550 8.000 1.00 . A A . 136 LYS HA 1 1 14 48673 1 1 136 LYS HB2 H -9.965 4.960 10.972 1.00 . A A . 136 LYS HB2 1 1 14 48674 1 1 136 LYS HB3 H -11.296 4.758 9.834 1.00 . A A . 136 LYS HB3 1 1 14 48675 1 1 136 LYS HD2 H -11.498 2.374 10.187 1.00 . A A . 136 LYS HD2 1 1 14 48676 1 1 136 LYS HD3 H -10.095 1.312 10.075 1.00 . A A . 136 LYS HD3 1 1 14 48677 1 1 136 LYS HE2 H -10.809 3.266 12.252 1.00 . A A . 136 LYS HE2 1 1 14 48678 1 1 136 LYS HE3 H -10.372 1.565 12.395 1.00 . A A . 136 LYS HE3 1 1 14 48679 1 1 136 LYS HG2 H -9.858 3.190 8.515 1.00 . A A . 136 LYS HG2 1 1 14 48680 1 1 136 LYS HG3 H -8.637 3.303 9.784 1.00 . A A . 136 LYS HG3 1 1 14 48681 1 1 136 LYS HZ1 H -8.506 2.795 13.087 1.00 . A A . 136 LYS HZ1 1 1 14 48682 1 1 136 LYS HZ2 H -8.598 3.849 11.757 1.00 . A A . 136 LYS HZ2 1 1 14 48683 1 1 136 LYS HZ3 H -8.129 2.232 11.532 1.00 . A A . 136 LYS HZ3 1 1 14 48684 1 1 136 LYS N N -8.133 5.892 9.282 1.00 . A A . 136 LYS N 1 1 14 48685 1 1 136 LYS NZ N -8.742 2.869 12.077 1.00 . A A . 136 LYS NZ 1 1 14 48686 1 1 136 LYS O O -11.160 7.604 8.682 1.00 . A A . 136 LYS O 1 1 14 48687 1 1 137 GLU C C -10.041 10.213 9.730 1.00 . A A . 137 GLU C 1 1 14 48688 1 1 137 GLU CA C -10.345 9.134 10.776 1.00 . A A . 137 GLU CA 1 1 14 48689 1 1 137 GLU CB C -9.747 9.555 12.120 1.00 . A A . 137 GLU CB 1 1 14 48690 1 1 137 GLU CD C -9.645 9.027 14.561 1.00 . A A . 137 GLU CD 1 1 14 48691 1 1 137 GLU CG C -10.186 8.569 13.206 1.00 . A A . 137 GLU CG 1 1 14 48692 1 1 137 GLU H H -9.041 7.426 10.902 1.00 . A A . 137 GLU H 1 1 14 48693 1 1 137 GLU HA H -11.415 9.037 10.883 1.00 . A A . 137 GLU HA 1 1 14 48694 1 1 137 GLU HB2 H -8.668 9.557 12.049 1.00 . A A . 137 GLU HB2 1 1 14 48695 1 1 137 GLU HB3 H -10.093 10.545 12.375 1.00 . A A . 137 GLU HB3 1 1 14 48696 1 1 137 GLU HG2 H -11.266 8.533 13.242 1.00 . A A . 137 GLU HG2 1 1 14 48697 1 1 137 GLU HG3 H -9.800 7.588 12.977 1.00 . A A . 137 GLU HG3 1 1 14 48698 1 1 137 GLU N N -9.771 7.815 10.377 1.00 . A A . 137 GLU N 1 1 14 48699 1 1 137 GLU O O -10.770 11.177 9.602 1.00 . A A . 137 GLU O 1 1 14 48700 1 1 137 GLU OE1 O -8.845 9.948 14.577 1.00 . A A . 137 GLU OE1 1 1 14 48701 1 1 137 GLU OE2 O -10.038 8.447 15.559 1.00 . A A . 137 GLU OE2 1 1 14 48702 1 1 138 ASN C C -9.246 10.787 6.636 1.00 . A A . 138 ASN C 1 1 14 48703 1 1 138 ASN CA C -8.636 11.139 7.995 1.00 . A A . 138 ASN CA 1 1 14 48704 1 1 138 ASN CB C -7.119 11.253 7.851 1.00 . A A . 138 ASN CB 1 1 14 48705 1 1 138 ASN CG C -6.765 12.631 7.292 1.00 . A A . 138 ASN CG 1 1 14 48706 1 1 138 ASN H H -8.374 9.315 9.121 1.00 . A A . 138 ASN H 1 1 14 48707 1 1 138 ASN HA H -9.033 12.086 8.328 1.00 . A A . 138 ASN HA 1 1 14 48708 1 1 138 ASN HB2 H -6.654 11.123 8.818 1.00 . A A . 138 ASN HB2 1 1 14 48709 1 1 138 ASN HB3 H -6.764 10.492 7.174 1.00 . A A . 138 ASN HB3 1 1 14 48710 1 1 138 ASN HD21 H -6.386 11.947 5.468 1.00 . A A . 138 ASN HD21 1 1 14 48711 1 1 138 ASN HD22 H -6.187 13.620 5.671 1.00 . A A . 138 ASN HD22 1 1 14 48712 1 1 138 ASN N N -8.967 10.085 8.999 1.00 . A A . 138 ASN N 1 1 14 48713 1 1 138 ASN ND2 N -6.417 12.742 6.039 1.00 . A A . 138 ASN ND2 1 1 14 48714 1 1 138 ASN O O -9.093 11.516 5.676 1.00 . A A . 138 ASN O 1 1 14 48715 1 1 138 ASN OD1 O -6.812 13.617 8.000 1.00 . A A . 138 ASN OD1 1 1 14 48716 1 1 139 ILE C C -12.090 9.258 5.431 1.00 . A A . 139 ILE C 1 1 14 48717 1 1 139 ILE CA C -10.571 9.298 5.256 1.00 . A A . 139 ILE CA 1 1 14 48718 1 1 139 ILE CB C -10.063 7.920 4.833 1.00 . A A . 139 ILE CB 1 1 14 48719 1 1 139 ILE CD1 C -8.010 6.546 4.452 1.00 . A A . 139 ILE CD1 1 1 14 48720 1 1 139 ILE CG1 C -8.537 7.957 4.711 1.00 . A A . 139 ILE CG1 1 1 14 48721 1 1 139 ILE CG2 C -10.672 7.542 3.482 1.00 . A A . 139 ILE CG2 1 1 14 48722 1 1 139 ILE H H -10.060 9.120 7.338 1.00 . A A . 139 ILE H 1 1 14 48723 1 1 139 ILE HA H -10.318 10.022 4.501 1.00 . A A . 139 ILE HA 1 1 14 48724 1 1 139 ILE HB H -10.350 7.187 5.574 1.00 . A A . 139 ILE HB 1 1 14 48725 1 1 139 ILE HD11 H -6.974 6.486 4.754 1.00 . A A . 139 ILE HD11 1 1 14 48726 1 1 139 ILE HD12 H -8.091 6.318 3.400 1.00 . A A . 139 ILE HD12 1 1 14 48727 1 1 139 ILE HD13 H -8.592 5.836 5.020 1.00 . A A . 139 ILE HD13 1 1 14 48728 1 1 139 ILE HG12 H -8.258 8.603 3.889 1.00 . A A . 139 ILE HG12 1 1 14 48729 1 1 139 ILE HG13 H -8.110 8.337 5.626 1.00 . A A . 139 ILE HG13 1 1 14 48730 1 1 139 ILE HG21 H -10.497 8.339 2.774 1.00 . A A . 139 ILE HG21 1 1 14 48731 1 1 139 ILE HG22 H -11.735 7.390 3.597 1.00 . A A . 139 ILE HG22 1 1 14 48732 1 1 139 ILE HG23 H -10.214 6.633 3.121 1.00 . A A . 139 ILE HG23 1 1 14 48733 1 1 139 ILE N N -9.943 9.687 6.550 1.00 . A A . 139 ILE N 1 1 14 48734 1 1 139 ILE O O -12.601 8.656 6.353 1.00 . A A . 139 ILE O 1 1 14 48735 1 1 140 SER C C -14.830 8.494 4.356 1.00 . A A . 140 SER C 1 1 14 48736 1 1 140 SER CA C -14.300 9.891 4.680 1.00 . A A . 140 SER CA 1 1 14 48737 1 1 140 SER CB C -14.897 10.903 3.702 1.00 . A A . 140 SER CB 1 1 14 48738 1 1 140 SER H H -12.387 10.377 3.818 1.00 . A A . 140 SER H 1 1 14 48739 1 1 140 SER HA H -14.577 10.156 5.690 1.00 . A A . 140 SER HA 1 1 14 48740 1 1 140 SER HB2 H -14.637 10.629 2.693 1.00 . A A . 140 SER HB2 1 1 14 48741 1 1 140 SER HB3 H -15.975 10.907 3.804 1.00 . A A . 140 SER HB3 1 1 14 48742 1 1 140 SER HG H -15.116 12.785 4.147 1.00 . A A . 140 SER HG 1 1 14 48743 1 1 140 SER N N -12.817 9.895 4.554 1.00 . A A . 140 SER N 1 1 14 48744 1 1 140 SER O O -14.165 7.701 3.719 1.00 . A A . 140 SER O 1 1 14 48745 1 1 140 SER OG O -14.376 12.194 3.986 1.00 . A A . 140 SER OG 1 1 14 48746 1 1 141 GLU C C -16.767 6.676 2.991 1.00 . A A . 141 GLU C 1 1 14 48747 1 1 141 GLU CA C -16.582 6.837 4.501 1.00 . A A . 141 GLU CA 1 1 14 48748 1 1 141 GLU CB C -17.935 6.689 5.200 1.00 . A A . 141 GLU CB 1 1 14 48749 1 1 141 GLU CD C -19.078 6.536 7.417 1.00 . A A . 141 GLU CD 1 1 14 48750 1 1 141 GLU CG C -17.735 6.748 6.715 1.00 . A A . 141 GLU CG 1 1 14 48751 1 1 141 GLU H H -16.542 8.835 5.302 1.00 . A A . 141 GLU H 1 1 14 48752 1 1 141 GLU HA H -15.905 6.079 4.863 1.00 . A A . 141 GLU HA 1 1 14 48753 1 1 141 GLU HB2 H -18.590 7.490 4.890 1.00 . A A . 141 GLU HB2 1 1 14 48754 1 1 141 GLU HB3 H -18.377 5.740 4.935 1.00 . A A . 141 GLU HB3 1 1 14 48755 1 1 141 GLU HG2 H -17.043 5.976 7.017 1.00 . A A . 141 GLU HG2 1 1 14 48756 1 1 141 GLU HG3 H -17.338 7.715 6.988 1.00 . A A . 141 GLU HG3 1 1 14 48757 1 1 141 GLU N N -16.021 8.184 4.789 1.00 . A A . 141 GLU N 1 1 14 48758 1 1 141 GLU O O -16.529 5.623 2.434 1.00 . A A . 141 GLU O 1 1 14 48759 1 1 141 GLU OE1 O -20.086 6.522 6.732 1.00 . A A . 141 GLU OE1 1 1 14 48760 1 1 141 GLU OE2 O -19.073 6.390 8.629 1.00 . A A . 141 GLU OE2 1 1 14 48761 1 1 142 THR C C -16.025 7.415 0.171 1.00 . A A . 142 THR C 1 1 14 48762 1 1 142 THR CA C -17.379 7.626 0.851 1.00 . A A . 142 THR CA 1 1 14 48763 1 1 142 THR CB C -18.012 8.923 0.342 1.00 . A A . 142 THR CB 1 1 14 48764 1 1 142 THR CG2 C -18.382 8.773 -1.136 1.00 . A A . 142 THR CG2 1 1 14 48765 1 1 142 THR H H -17.366 8.556 2.794 1.00 . A A . 142 THR H 1 1 14 48766 1 1 142 THR HA H -18.027 6.795 0.624 1.00 . A A . 142 THR HA 1 1 14 48767 1 1 142 THR HB H -17.311 9.735 0.452 1.00 . A A . 142 THR HB 1 1 14 48768 1 1 142 THR HG1 H -19.640 9.935 0.678 1.00 . A A . 142 THR HG1 1 1 14 48769 1 1 142 THR HG21 H -17.634 8.177 -1.637 1.00 . A A . 142 THR HG21 1 1 14 48770 1 1 142 THR HG22 H -18.432 9.748 -1.595 1.00 . A A . 142 THR HG22 1 1 14 48771 1 1 142 THR HG23 H -19.344 8.287 -1.219 1.00 . A A . 142 THR HG23 1 1 14 48772 1 1 142 THR N N -17.184 7.716 2.324 1.00 . A A . 142 THR N 1 1 14 48773 1 1 142 THR O O -15.887 6.606 -0.725 1.00 . A A . 142 THR O 1 1 14 48774 1 1 142 THR OG1 O -19.185 9.201 1.096 1.00 . A A . 142 THR OG1 1 1 14 48775 1 1 143 SER C C -13.171 6.561 0.202 1.00 . A A . 143 SER C 1 1 14 48776 1 1 143 SER CA C -13.679 7.984 -0.027 1.00 . A A . 143 SER CA 1 1 14 48777 1 1 143 SER CB C -12.708 8.980 0.609 1.00 . A A . 143 SER CB 1 1 14 48778 1 1 143 SER H H -15.161 8.784 1.315 1.00 . A A . 143 SER H 1 1 14 48779 1 1 143 SER HA H -13.747 8.175 -1.087 1.00 . A A . 143 SER HA 1 1 14 48780 1 1 143 SER HB2 H -13.120 9.974 0.551 1.00 . A A . 143 SER HB2 1 1 14 48781 1 1 143 SER HB3 H -12.554 8.717 1.647 1.00 . A A . 143 SER HB3 1 1 14 48782 1 1 143 SER HG H -10.819 9.411 0.434 1.00 . A A . 143 SER HG 1 1 14 48783 1 1 143 SER N N -15.025 8.139 0.592 1.00 . A A . 143 SER N 1 1 14 48784 1 1 143 SER O O -12.565 5.960 -0.661 1.00 . A A . 143 SER O 1 1 14 48785 1 1 143 SER OG O -11.473 8.944 -0.093 1.00 . A A . 143 SER OG 1 1 14 48786 1 1 144 THR C C -13.588 3.662 0.658 1.00 . A A . 144 THR C 1 1 14 48787 1 1 144 THR CA C -12.950 4.634 1.650 1.00 . A A . 144 THR CA 1 1 14 48788 1 1 144 THR CB C -13.353 4.248 3.074 1.00 . A A . 144 THR CB 1 1 14 48789 1 1 144 THR CG2 C -12.785 2.868 3.414 1.00 . A A . 144 THR CG2 1 1 14 48790 1 1 144 THR H H -13.908 6.522 2.043 1.00 . A A . 144 THR H 1 1 14 48791 1 1 144 THR HA H -11.875 4.590 1.556 1.00 . A A . 144 THR HA 1 1 14 48792 1 1 144 THR HB H -14.429 4.216 3.148 1.00 . A A . 144 THR HB 1 1 14 48793 1 1 144 THR HG1 H -12.921 6.076 3.579 1.00 . A A . 144 THR HG1 1 1 14 48794 1 1 144 THR HG21 H -13.501 2.107 3.142 1.00 . A A . 144 THR HG21 1 1 14 48795 1 1 144 THR HG22 H -12.584 2.812 4.473 1.00 . A A . 144 THR HG22 1 1 14 48796 1 1 144 THR HG23 H -11.868 2.712 2.865 1.00 . A A . 144 THR HG23 1 1 14 48797 1 1 144 THR N N -13.417 6.018 1.361 1.00 . A A . 144 THR N 1 1 14 48798 1 1 144 THR O O -12.952 2.753 0.163 1.00 . A A . 144 THR O 1 1 14 48799 1 1 144 THR OG1 O -12.844 5.210 3.987 1.00 . A A . 144 THR OG1 1 1 14 48800 1 1 145 ASN C C -14.830 2.983 -1.948 1.00 . A A . 145 ASN C 1 1 14 48801 1 1 145 ASN CA C -15.534 2.936 -0.591 1.00 . A A . 145 ASN CA 1 1 14 48802 1 1 145 ASN CB C -16.990 3.376 -0.755 1.00 . A A . 145 ASN CB 1 1 14 48803 1 1 145 ASN CG C -17.748 2.337 -1.582 1.00 . A A . 145 ASN CG 1 1 14 48804 1 1 145 ASN H H -15.339 4.586 0.780 1.00 . A A . 145 ASN H 1 1 14 48805 1 1 145 ASN HA H -15.505 1.928 -0.209 1.00 . A A . 145 ASN HA 1 1 14 48806 1 1 145 ASN HB2 H -17.450 3.469 0.219 1.00 . A A . 145 ASN HB2 1 1 14 48807 1 1 145 ASN HB3 H -17.023 4.329 -1.260 1.00 . A A . 145 ASN HB3 1 1 14 48808 1 1 145 ASN HD21 H -17.851 1.022 -0.097 1.00 . A A . 145 ASN HD21 1 1 14 48809 1 1 145 ASN HD22 H -18.570 0.530 -1.553 1.00 . A A . 145 ASN HD22 1 1 14 48810 1 1 145 ASN N N -14.846 3.847 0.367 1.00 . A A . 145 ASN N 1 1 14 48811 1 1 145 ASN ND2 N -18.084 1.202 -1.032 1.00 . A A . 145 ASN ND2 1 1 14 48812 1 1 145 ASN O O -14.654 1.974 -2.602 1.00 . A A . 145 ASN O 1 1 14 48813 1 1 145 ASN OD1 O -18.039 2.560 -2.740 1.00 . A A . 145 ASN OD1 1 1 14 48814 1 1 146 SER C C -12.445 3.444 -3.666 1.00 . A A . 146 SER C 1 1 14 48815 1 1 146 SER CA C -13.741 4.255 -3.698 1.00 . A A . 146 SER CA 1 1 14 48816 1 1 146 SER CB C -13.418 5.722 -3.985 1.00 . A A . 146 SER CB 1 1 14 48817 1 1 146 SER H H -14.583 4.949 -1.839 1.00 . A A . 146 SER H 1 1 14 48818 1 1 146 SER HA H -14.385 3.870 -4.473 1.00 . A A . 146 SER HA 1 1 14 48819 1 1 146 SER HB2 H -12.707 6.085 -3.262 1.00 . A A . 146 SER HB2 1 1 14 48820 1 1 146 SER HB3 H -12.995 5.808 -4.977 1.00 . A A . 146 SER HB3 1 1 14 48821 1 1 146 SER HG H -15.169 6.095 -3.222 1.00 . A A . 146 SER HG 1 1 14 48822 1 1 146 SER N N -14.429 4.148 -2.379 1.00 . A A . 146 SER N 1 1 14 48823 1 1 146 SER O O -12.097 2.771 -4.615 1.00 . A A . 146 SER O 1 1 14 48824 1 1 146 SER OG O -14.611 6.491 -3.896 1.00 . A A . 146 SER OG 1 1 14 48825 1 1 147 LEU C C -10.759 1.236 -2.552 1.00 . A A . 147 LEU C 1 1 14 48826 1 1 147 LEU CA C -10.462 2.733 -2.473 1.00 . A A . 147 LEU CA 1 1 14 48827 1 1 147 LEU CB C -9.794 3.052 -1.137 1.00 . A A . 147 LEU CB 1 1 14 48828 1 1 147 LEU CD1 C -8.740 4.847 0.248 1.00 . A A . 147 LEU CD1 1 1 14 48829 1 1 147 LEU CD2 C -8.426 4.844 -2.225 1.00 . A A . 147 LEU CD2 1 1 14 48830 1 1 147 LEU CG C -9.408 4.534 -1.091 1.00 . A A . 147 LEU CG 1 1 14 48831 1 1 147 LEU H H -12.032 4.046 -1.823 1.00 . A A . 147 LEU H 1 1 14 48832 1 1 147 LEU HA H -9.806 3.010 -3.282 1.00 . A A . 147 LEU HA 1 1 14 48833 1 1 147 LEU HB2 H -10.482 2.835 -0.333 1.00 . A A . 147 LEU HB2 1 1 14 48834 1 1 147 LEU HB3 H -8.913 2.447 -1.027 1.00 . A A . 147 LEU HB3 1 1 14 48835 1 1 147 LEU HD11 H -8.239 3.965 0.615 1.00 . A A . 147 LEU HD11 1 1 14 48836 1 1 147 LEU HD12 H -9.491 5.157 0.960 1.00 . A A . 147 LEU HD12 1 1 14 48837 1 1 147 LEU HD13 H -8.021 5.641 0.115 1.00 . A A . 147 LEU HD13 1 1 14 48838 1 1 147 LEU HD21 H -7.774 5.651 -1.926 1.00 . A A . 147 LEU HD21 1 1 14 48839 1 1 147 LEU HD22 H -8.976 5.134 -3.109 1.00 . A A . 147 LEU HD22 1 1 14 48840 1 1 147 LEU HD23 H -7.835 3.965 -2.440 1.00 . A A . 147 LEU HD23 1 1 14 48841 1 1 147 LEU HG H -10.294 5.142 -1.204 1.00 . A A . 147 LEU HG 1 1 14 48842 1 1 147 LEU N N -11.732 3.501 -2.578 1.00 . A A . 147 LEU N 1 1 14 48843 1 1 147 LEU O O -10.047 0.482 -3.184 1.00 . A A . 147 LEU O 1 1 14 48844 1 1 148 GLN C C -12.422 -1.076 -3.381 1.00 . A A . 148 GLN C 1 1 14 48845 1 1 148 GLN CA C -12.154 -0.644 -1.939 1.00 . A A . 148 GLN CA 1 1 14 48846 1 1 148 GLN CB C -13.406 -0.880 -1.093 1.00 . A A . 148 GLN CB 1 1 14 48847 1 1 148 GLN CD C -14.367 -0.728 1.209 1.00 . A A . 148 GLN CD 1 1 14 48848 1 1 148 GLN CG C -13.103 -0.548 0.368 1.00 . A A . 148 GLN CG 1 1 14 48849 1 1 148 GLN H H -12.359 1.433 -1.405 1.00 . A A . 148 GLN H 1 1 14 48850 1 1 148 GLN HA H -11.334 -1.219 -1.538 1.00 . A A . 148 GLN HA 1 1 14 48851 1 1 148 GLN HB2 H -14.206 -0.247 -1.450 1.00 . A A . 148 GLN HB2 1 1 14 48852 1 1 148 GLN HB3 H -13.704 -1.915 -1.171 1.00 . A A . 148 GLN HB3 1 1 14 48853 1 1 148 GLN HE21 H -13.390 -0.721 2.937 1.00 . A A . 148 GLN HE21 1 1 14 48854 1 1 148 GLN HE22 H -15.073 -0.904 3.057 1.00 . A A . 148 GLN HE22 1 1 14 48855 1 1 148 GLN HG2 H -12.329 -1.208 0.733 1.00 . A A . 148 GLN HG2 1 1 14 48856 1 1 148 GLN HG3 H -12.766 0.476 0.442 1.00 . A A . 148 GLN HG3 1 1 14 48857 1 1 148 GLN N N -11.805 0.804 -1.911 1.00 . A A . 148 GLN N 1 1 14 48858 1 1 148 GLN NE2 N -14.268 -0.790 2.509 1.00 . A A . 148 GLN NE2 1 1 14 48859 1 1 148 GLN O O -12.080 -2.169 -3.786 1.00 . A A . 148 GLN O 1 1 14 48860 1 1 148 GLN OE1 O -15.457 -0.812 0.678 1.00 . A A . 148 GLN OE1 1 1 14 48861 1 1 149 LYS C C -11.976 -0.834 -6.302 1.00 . A A . 149 LYS C 1 1 14 48862 1 1 149 LYS CA C -13.301 -0.586 -5.582 1.00 . A A . 149 LYS CA 1 1 14 48863 1 1 149 LYS CB C -14.051 0.562 -6.264 1.00 . A A . 149 LYS CB 1 1 14 48864 1 1 149 LYS CD C -15.125 1.326 -8.388 1.00 . A A . 149 LYS CD 1 1 14 48865 1 1 149 LYS CE C -15.592 0.891 -9.779 1.00 . A A . 149 LYS CE 1 1 14 48866 1 1 149 LYS CG C -14.434 0.152 -7.688 1.00 . A A . 149 LYS CG 1 1 14 48867 1 1 149 LYS H H -13.285 0.657 -3.821 1.00 . A A . 149 LYS H 1 1 14 48868 1 1 149 LYS HA H -13.902 -1.482 -5.616 1.00 . A A . 149 LYS HA 1 1 14 48869 1 1 149 LYS HB2 H -14.944 0.791 -5.702 1.00 . A A . 149 LYS HB2 1 1 14 48870 1 1 149 LYS HB3 H -13.415 1.434 -6.302 1.00 . A A . 149 LYS HB3 1 1 14 48871 1 1 149 LYS HD2 H -15.978 1.640 -7.802 1.00 . A A . 149 LYS HD2 1 1 14 48872 1 1 149 LYS HD3 H -14.431 2.147 -8.484 1.00 . A A . 149 LYS HD3 1 1 14 48873 1 1 149 LYS HE2 H -15.220 1.587 -10.516 1.00 . A A . 149 LYS HE2 1 1 14 48874 1 1 149 LYS HE3 H -15.215 -0.097 -9.993 1.00 . A A . 149 LYS HE3 1 1 14 48875 1 1 149 LYS HG2 H -13.543 -0.120 -8.236 1.00 . A A . 149 LYS HG2 1 1 14 48876 1 1 149 LYS HG3 H -15.107 -0.691 -7.652 1.00 . A A . 149 LYS HG3 1 1 14 48877 1 1 149 LYS HZ1 H -17.430 -0.027 -9.436 1.00 . A A . 149 LYS HZ1 1 1 14 48878 1 1 149 LYS HZ2 H -17.402 0.979 -10.806 1.00 . A A . 149 LYS HZ2 1 1 14 48879 1 1 149 LYS HZ3 H -17.455 1.659 -9.250 1.00 . A A . 149 LYS HZ3 1 1 14 48880 1 1 149 LYS N N -13.023 -0.223 -4.164 1.00 . A A . 149 LYS N 1 1 14 48881 1 1 149 LYS NZ N -17.083 0.874 -9.821 1.00 . A A . 149 LYS NZ 1 1 14 48882 1 1 149 LYS O O -11.837 -1.770 -7.064 1.00 . A A . 149 LYS O 1 1 14 48883 1 1 150 ARG C C -9.096 -1.551 -6.283 1.00 . A A . 150 ARG C 1 1 14 48884 1 1 150 ARG CA C -9.677 -0.207 -6.722 1.00 . A A . 150 ARG CA 1 1 14 48885 1 1 150 ARG CB C -8.724 0.920 -6.319 1.00 . A A . 150 ARG CB 1 1 14 48886 1 1 150 ARG CD C -8.247 3.364 -6.552 1.00 . A A . 150 ARG CD 1 1 14 48887 1 1 150 ARG CG C -9.247 2.250 -6.867 1.00 . A A . 150 ARG CG 1 1 14 48888 1 1 150 ARG CZ C -9.828 5.170 -6.230 1.00 . A A . 150 ARG CZ 1 1 14 48889 1 1 150 ARG H H -11.125 0.736 -5.435 1.00 . A A . 150 ARG H 1 1 14 48890 1 1 150 ARG HA H -9.808 -0.204 -7.793 1.00 . A A . 150 ARG HA 1 1 14 48891 1 1 150 ARG HB2 H -8.664 0.973 -5.241 1.00 . A A . 150 ARG HB2 1 1 14 48892 1 1 150 ARG HB3 H -7.743 0.727 -6.726 1.00 . A A . 150 ARG HB3 1 1 14 48893 1 1 150 ARG HD2 H -8.019 3.355 -5.497 1.00 . A A . 150 ARG HD2 1 1 14 48894 1 1 150 ARG HD3 H -7.340 3.203 -7.117 1.00 . A A . 150 ARG HD3 1 1 14 48895 1 1 150 ARG HE H -8.480 5.180 -7.686 1.00 . A A . 150 ARG HE 1 1 14 48896 1 1 150 ARG HG2 H -9.376 2.172 -7.937 1.00 . A A . 150 ARG HG2 1 1 14 48897 1 1 150 ARG HG3 H -10.195 2.481 -6.407 1.00 . A A . 150 ARG HG3 1 1 14 48898 1 1 150 ARG HH11 H -9.907 3.623 -4.961 1.00 . A A . 150 ARG HH11 1 1 14 48899 1 1 150 ARG HH12 H -11.063 4.880 -4.681 1.00 . A A . 150 ARG HH12 1 1 14 48900 1 1 150 ARG HH21 H -9.984 6.830 -7.338 1.00 . A A . 150 ARG HH21 1 1 14 48901 1 1 150 ARG HH22 H -11.108 6.697 -6.026 1.00 . A A . 150 ARG HH22 1 1 14 48902 1 1 150 ARG N N -10.995 -0.008 -6.059 1.00 . A A . 150 ARG N 1 1 14 48903 1 1 150 ARG NE N -8.836 4.681 -6.923 1.00 . A A . 150 ARG NE 1 1 14 48904 1 1 150 ARG NH1 N -10.303 4.506 -5.212 1.00 . A A . 150 ARG NH1 1 1 14 48905 1 1 150 ARG NH2 N -10.347 6.322 -6.557 1.00 . A A . 150 ARG NH2 1 1 14 48906 1 1 150 ARG O O -8.570 -2.302 -7.079 1.00 . A A . 150 ARG O 1 1 14 48907 1 1 151 ILE C C -9.488 -4.294 -5.176 1.00 . A A . 151 ILE C 1 1 14 48908 1 1 151 ILE CA C -8.679 -3.170 -4.532 1.00 . A A . 151 ILE CA 1 1 14 48909 1 1 151 ILE CB C -8.834 -3.250 -3.013 1.00 . A A . 151 ILE CB 1 1 14 48910 1 1 151 ILE CD1 C -8.344 -2.105 -0.847 1.00 . A A . 151 ILE CD1 1 1 14 48911 1 1 151 ILE CG1 C -8.076 -2.095 -2.353 1.00 . A A . 151 ILE CG1 1 1 14 48912 1 1 151 ILE CG2 C -8.269 -4.579 -2.511 1.00 . A A . 151 ILE CG2 1 1 14 48913 1 1 151 ILE H H -9.646 -1.251 -4.401 1.00 . A A . 151 ILE H 1 1 14 48914 1 1 151 ILE HA H -7.637 -3.269 -4.802 1.00 . A A . 151 ILE HA 1 1 14 48915 1 1 151 ILE HB H -9.882 -3.187 -2.759 1.00 . A A . 151 ILE HB 1 1 14 48916 1 1 151 ILE HD11 H -9.202 -2.727 -0.636 1.00 . A A . 151 ILE HD11 1 1 14 48917 1 1 151 ILE HD12 H -8.540 -1.098 -0.509 1.00 . A A . 151 ILE HD12 1 1 14 48918 1 1 151 ILE HD13 H -7.480 -2.497 -0.330 1.00 . A A . 151 ILE HD13 1 1 14 48919 1 1 151 ILE HG12 H -7.017 -2.211 -2.533 1.00 . A A . 151 ILE HG12 1 1 14 48920 1 1 151 ILE HG13 H -8.412 -1.158 -2.771 1.00 . A A . 151 ILE HG13 1 1 14 48921 1 1 151 ILE HG21 H -7.515 -4.388 -1.761 1.00 . A A . 151 ILE HG21 1 1 14 48922 1 1 151 ILE HG22 H -7.827 -5.116 -3.336 1.00 . A A . 151 ILE HG22 1 1 14 48923 1 1 151 ILE HG23 H -9.064 -5.169 -2.080 1.00 . A A . 151 ILE HG23 1 1 14 48924 1 1 151 ILE N N -9.206 -1.867 -5.022 1.00 . A A . 151 ILE N 1 1 14 48925 1 1 151 ILE O O -8.958 -5.302 -5.598 1.00 . A A . 151 ILE O 1 1 14 48926 1 1 152 LYS C C -11.260 -5.369 -7.319 1.00 . A A . 152 LYS C 1 1 14 48927 1 1 152 LYS CA C -11.652 -5.150 -5.859 1.00 . A A . 152 LYS CA 1 1 14 48928 1 1 152 LYS CB C -13.103 -4.674 -5.786 1.00 . A A . 152 LYS CB 1 1 14 48929 1 1 152 LYS CD C -13.944 -6.831 -4.822 1.00 . A A . 152 LYS CD 1 1 14 48930 1 1 152 LYS CE C -15.275 -7.317 -4.245 1.00 . A A . 152 LYS CE 1 1 14 48931 1 1 152 LYS CG C -13.800 -5.323 -4.586 1.00 . A A . 152 LYS CG 1 1 14 48932 1 1 152 LYS H H -11.171 -3.288 -4.900 1.00 . A A . 152 LYS H 1 1 14 48933 1 1 152 LYS HA H -11.549 -6.072 -5.316 1.00 . A A . 152 LYS HA 1 1 14 48934 1 1 152 LYS HB2 H -13.112 -3.603 -5.666 1.00 . A A . 152 LYS HB2 1 1 14 48935 1 1 152 LYS HB3 H -13.622 -4.935 -6.694 1.00 . A A . 152 LYS HB3 1 1 14 48936 1 1 152 LYS HD2 H -13.915 -7.037 -5.883 1.00 . A A . 152 LYS HD2 1 1 14 48937 1 1 152 LYS HD3 H -13.134 -7.352 -4.333 1.00 . A A . 152 LYS HD3 1 1 14 48938 1 1 152 LYS HE2 H -15.268 -7.193 -3.172 1.00 . A A . 152 LYS HE2 1 1 14 48939 1 1 152 LYS HE3 H -16.084 -6.740 -4.669 1.00 . A A . 152 LYS HE3 1 1 14 48940 1 1 152 LYS HG2 H -13.212 -5.153 -3.695 1.00 . A A . 152 LYS HG2 1 1 14 48941 1 1 152 LYS HG3 H -14.777 -4.885 -4.460 1.00 . A A . 152 LYS HG3 1 1 14 48942 1 1 152 LYS HZ1 H -15.870 -9.253 -3.762 1.00 . A A . 152 LYS HZ1 1 1 14 48943 1 1 152 LYS HZ2 H -14.543 -9.180 -4.821 1.00 . A A . 152 LYS HZ2 1 1 14 48944 1 1 152 LYS HZ3 H -16.108 -8.842 -5.390 1.00 . A A . 152 LYS HZ3 1 1 14 48945 1 1 152 LYS N N -10.776 -4.115 -5.249 1.00 . A A . 152 LYS N 1 1 14 48946 1 1 152 LYS NZ N -15.463 -8.756 -4.580 1.00 . A A . 152 LYS NZ 1 1 14 48947 1 1 152 LYS O O -11.284 -6.475 -7.817 1.00 . A A . 152 LYS O 1 1 14 48948 1 1 153 TYR C C -9.355 -5.459 -9.540 1.00 . A A . 153 TYR C 1 1 14 48949 1 1 153 TYR CA C -10.524 -4.480 -9.438 1.00 . A A . 153 TYR CA 1 1 14 48950 1 1 153 TYR CB C -10.117 -3.120 -10.006 1.00 . A A . 153 TYR CB 1 1 14 48951 1 1 153 TYR CD1 C -11.410 -3.055 -12.160 1.00 . A A . 153 TYR CD1 1 1 14 48952 1 1 153 TYR CD2 C -9.001 -3.319 -12.262 1.00 . A A . 153 TYR CD2 1 1 14 48953 1 1 153 TYR CE1 C -11.476 -3.093 -13.555 1.00 . A A . 153 TYR CE1 1 1 14 48954 1 1 153 TYR CE2 C -9.068 -3.358 -13.660 1.00 . A A . 153 TYR CE2 1 1 14 48955 1 1 153 TYR CG C -10.174 -3.168 -11.513 1.00 . A A . 153 TYR CG 1 1 14 48956 1 1 153 TYR CZ C -10.304 -3.244 -14.307 1.00 . A A . 153 TYR CZ 1 1 14 48957 1 1 153 TYR H H -10.899 -3.440 -7.589 1.00 . A A . 153 TYR H 1 1 14 48958 1 1 153 TYR HA H -11.364 -4.870 -9.994 1.00 . A A . 153 TYR HA 1 1 14 48959 1 1 153 TYR HB2 H -10.795 -2.361 -9.644 1.00 . A A . 153 TYR HB2 1 1 14 48960 1 1 153 TYR HB3 H -9.112 -2.885 -9.692 1.00 . A A . 153 TYR HB3 1 1 14 48961 1 1 153 TYR HD1 H -12.313 -2.938 -11.580 1.00 . A A . 153 TYR HD1 1 1 14 48962 1 1 153 TYR HD2 H -8.046 -3.406 -11.765 1.00 . A A . 153 TYR HD2 1 1 14 48963 1 1 153 TYR HE1 H -12.431 -3.006 -14.053 1.00 . A A . 153 TYR HE1 1 1 14 48964 1 1 153 TYR HE2 H -8.165 -3.474 -14.239 1.00 . A A . 153 TYR HE2 1 1 14 48965 1 1 153 TYR HH H -11.131 -3.809 -15.932 1.00 . A A . 153 TYR HH 1 1 14 48966 1 1 153 TYR N N -10.907 -4.325 -8.009 1.00 . A A . 153 TYR N 1 1 14 48967 1 1 153 TYR O O -9.336 -6.332 -10.385 1.00 . A A . 153 TYR O 1 1 14 48968 1 1 153 TYR OH O -10.369 -3.280 -15.684 1.00 . A A . 153 TYR OH 1 1 14 48969 1 1 154 CYS C C -7.716 -7.671 -8.368 1.00 . A A . 154 CYS C 1 1 14 48970 1 1 154 CYS CA C -7.228 -6.269 -8.721 1.00 . A A . 154 CYS CA 1 1 14 48971 1 1 154 CYS CB C -6.164 -5.827 -7.714 1.00 . A A . 154 CYS CB 1 1 14 48972 1 1 154 CYS H H -8.423 -4.628 -7.995 1.00 . A A . 154 CYS H 1 1 14 48973 1 1 154 CYS HA H -6.807 -6.275 -9.714 1.00 . A A . 154 CYS HA 1 1 14 48974 1 1 154 CYS HB2 H -6.645 -5.376 -6.859 1.00 . A A . 154 CYS HB2 1 1 14 48975 1 1 154 CYS HB3 H -5.593 -6.685 -7.396 1.00 . A A . 154 CYS HB3 1 1 14 48976 1 1 154 CYS HG H -5.377 -4.464 -9.385 1.00 . A A . 154 CYS HG 1 1 14 48977 1 1 154 CYS N N -8.385 -5.332 -8.677 1.00 . A A . 154 CYS N 1 1 14 48978 1 1 154 CYS O O -7.322 -8.651 -8.969 1.00 . A A . 154 CYS O 1 1 14 48979 1 1 154 CYS SG S -5.062 -4.621 -8.492 1.00 . A A . 154 CYS SG 1 1 14 48980 1 1 155 LYS C C -9.799 -9.761 -8.191 1.00 . A A . 155 LYS C 1 1 14 48981 1 1 155 LYS CA C -9.108 -9.101 -6.998 1.00 . A A . 155 LYS CA 1 1 14 48982 1 1 155 LYS CB C -10.110 -8.908 -5.858 1.00 . A A . 155 LYS CB 1 1 14 48983 1 1 155 LYS CD C -11.021 -10.427 -4.096 1.00 . A A . 155 LYS CD 1 1 14 48984 1 1 155 LYS CE C -11.702 -11.774 -3.839 1.00 . A A . 155 LYS CE 1 1 14 48985 1 1 155 LYS CG C -10.863 -10.212 -5.604 1.00 . A A . 155 LYS CG 1 1 14 48986 1 1 155 LYS H H -8.884 -6.964 -6.933 1.00 . A A . 155 LYS H 1 1 14 48987 1 1 155 LYS HA H -8.301 -9.729 -6.660 1.00 . A A . 155 LYS HA 1 1 14 48988 1 1 155 LYS HB2 H -9.582 -8.617 -4.962 1.00 . A A . 155 LYS HB2 1 1 14 48989 1 1 155 LYS HB3 H -10.815 -8.135 -6.126 1.00 . A A . 155 LYS HB3 1 1 14 48990 1 1 155 LYS HD2 H -10.046 -10.420 -3.631 1.00 . A A . 155 LYS HD2 1 1 14 48991 1 1 155 LYS HD3 H -11.625 -9.634 -3.681 1.00 . A A . 155 LYS HD3 1 1 14 48992 1 1 155 LYS HE2 H -12.758 -11.688 -4.044 1.00 . A A . 155 LYS HE2 1 1 14 48993 1 1 155 LYS HE3 H -11.271 -12.518 -4.488 1.00 . A A . 155 LYS HE3 1 1 14 48994 1 1 155 LYS HG2 H -11.835 -10.153 -6.065 1.00 . A A . 155 LYS HG2 1 1 14 48995 1 1 155 LYS HG3 H -10.317 -11.034 -6.030 1.00 . A A . 155 LYS HG3 1 1 14 48996 1 1 155 LYS HZ1 H -10.534 -11.947 -2.121 1.00 . A A . 155 LYS HZ1 1 1 14 48997 1 1 155 LYS HZ2 H -11.656 -13.207 -2.325 1.00 . A A . 155 LYS HZ2 1 1 14 48998 1 1 155 LYS HZ3 H -12.180 -11.673 -1.814 1.00 . A A . 155 LYS HZ3 1 1 14 48999 1 1 155 LYS N N -8.579 -7.771 -7.398 1.00 . A A . 155 LYS N 1 1 14 49000 1 1 155 LYS NZ N -11.503 -12.181 -2.418 1.00 . A A . 155 LYS NZ 1 1 14 49001 1 1 155 LYS O O -9.624 -10.933 -8.454 1.00 . A A . 155 LYS O 1 1 14 49002 1 1 156 ILE C C -10.296 -9.921 -11.207 1.00 . A A . 156 ILE C 1 1 14 49003 1 1 156 ILE CA C -11.289 -9.597 -10.090 1.00 . A A . 156 ILE CA 1 1 14 49004 1 1 156 ILE CB C -12.320 -8.583 -10.596 1.00 . A A . 156 ILE CB 1 1 14 49005 1 1 156 ILE CD1 C -14.215 -7.114 -9.898 1.00 . A A . 156 ILE CD1 1 1 14 49006 1 1 156 ILE CG1 C -13.317 -8.280 -9.478 1.00 . A A . 156 ILE CG1 1 1 14 49007 1 1 156 ILE CG2 C -13.073 -9.156 -11.798 1.00 . A A . 156 ILE CG2 1 1 14 49008 1 1 156 ILE H H -10.712 -8.072 -8.683 1.00 . A A . 156 ILE H 1 1 14 49009 1 1 156 ILE HA H -11.790 -10.503 -9.794 1.00 . A A . 156 ILE HA 1 1 14 49010 1 1 156 ILE HB H -11.814 -7.670 -10.889 1.00 . A A . 156 ILE HB 1 1 14 49011 1 1 156 ILE HD11 H -14.266 -7.067 -10.975 1.00 . A A . 156 ILE HD11 1 1 14 49012 1 1 156 ILE HD12 H -13.804 -6.191 -9.516 1.00 . A A . 156 ILE HD12 1 1 14 49013 1 1 156 ILE HD13 H -15.206 -7.261 -9.496 1.00 . A A . 156 ILE HD13 1 1 14 49014 1 1 156 ILE HG12 H -13.925 -9.153 -9.293 1.00 . A A . 156 ILE HG12 1 1 14 49015 1 1 156 ILE HG13 H -12.784 -8.016 -8.580 1.00 . A A . 156 ILE HG13 1 1 14 49016 1 1 156 ILE HG21 H -13.748 -8.408 -12.183 1.00 . A A . 156 ILE HG21 1 1 14 49017 1 1 156 ILE HG22 H -13.636 -10.022 -11.487 1.00 . A A . 156 ILE HG22 1 1 14 49018 1 1 156 ILE HG23 H -12.370 -9.439 -12.567 1.00 . A A . 156 ILE HG23 1 1 14 49019 1 1 156 ILE N N -10.584 -9.016 -8.914 1.00 . A A . 156 ILE N 1 1 14 49020 1 1 156 ILE O O -10.293 -11.005 -11.754 1.00 . A A . 156 ILE O 1 1 14 49021 1 1 157 TYR C C -7.466 -10.291 -12.225 1.00 . A A . 157 TYR C 1 1 14 49022 1 1 157 TYR CA C -8.481 -9.233 -12.647 1.00 . A A . 157 TYR CA 1 1 14 49023 1 1 157 TYR CB C -7.778 -7.933 -13.009 1.00 . A A . 157 TYR CB 1 1 14 49024 1 1 157 TYR CD1 C -7.693 -7.961 -15.513 1.00 . A A . 157 TYR CD1 1 1 14 49025 1 1 157 TYR CD2 C -9.383 -6.608 -14.427 1.00 . A A . 157 TYR CD2 1 1 14 49026 1 1 157 TYR CE1 C -8.173 -7.562 -16.765 1.00 . A A . 157 TYR CE1 1 1 14 49027 1 1 157 TYR CE2 C -9.867 -6.208 -15.679 1.00 . A A . 157 TYR CE2 1 1 14 49028 1 1 157 TYR CG C -8.294 -7.484 -14.348 1.00 . A A . 157 TYR CG 1 1 14 49029 1 1 157 TYR CZ C -9.261 -6.684 -16.848 1.00 . A A . 157 TYR CZ 1 1 14 49030 1 1 157 TYR H H -9.485 -8.116 -11.112 1.00 . A A . 157 TYR H 1 1 14 49031 1 1 157 TYR HA H -9.014 -9.593 -13.515 1.00 . A A . 157 TYR HA 1 1 14 49032 1 1 157 TYR HB2 H -7.992 -7.182 -12.261 1.00 . A A . 157 TYR HB2 1 1 14 49033 1 1 157 TYR HB3 H -6.713 -8.097 -13.068 1.00 . A A . 157 TYR HB3 1 1 14 49034 1 1 157 TYR HD1 H -6.857 -8.640 -15.444 1.00 . A A . 157 TYR HD1 1 1 14 49035 1 1 157 TYR HD2 H -9.850 -6.241 -13.522 1.00 . A A . 157 TYR HD2 1 1 14 49036 1 1 157 TYR HE1 H -7.704 -7.932 -17.666 1.00 . A A . 157 TYR HE1 1 1 14 49037 1 1 157 TYR HE2 H -10.708 -5.535 -15.741 1.00 . A A . 157 TYR HE2 1 1 14 49038 1 1 157 TYR HH H -9.036 -5.817 -18.534 1.00 . A A . 157 TYR HH 1 1 14 49039 1 1 157 TYR N N -9.461 -8.986 -11.558 1.00 . A A . 157 TYR N 1 1 14 49040 1 1 157 TYR O O -7.031 -11.099 -13.022 1.00 . A A . 157 TYR O 1 1 14 49041 1 1 157 TYR OH O -9.737 -6.291 -18.082 1.00 . A A . 157 TYR OH 1 1 14 49042 1 1 158 LEU C C -6.680 -12.697 -10.762 1.00 . A A . 158 LEU C 1 1 14 49043 1 1 158 LEU CA C -6.091 -11.310 -10.528 1.00 . A A . 158 LEU CA 1 1 14 49044 1 1 158 LEU CB C -5.822 -11.108 -9.035 1.00 . A A . 158 LEU CB 1 1 14 49045 1 1 158 LEU CD1 C -3.375 -11.627 -9.189 1.00 . A A . 158 LEU CD1 1 1 14 49046 1 1 158 LEU CD2 C -4.594 -11.974 -7.048 1.00 . A A . 158 LEU CD2 1 1 14 49047 1 1 158 LEU CG C -4.706 -12.049 -8.568 1.00 . A A . 158 LEU CG 1 1 14 49048 1 1 158 LEU H H -7.439 -9.639 -10.354 1.00 . A A . 158 LEU H 1 1 14 49049 1 1 158 LEU HA H -5.175 -11.203 -11.085 1.00 . A A . 158 LEU HA 1 1 14 49050 1 1 158 LEU HB2 H -5.530 -10.084 -8.858 1.00 . A A . 158 LEU HB2 1 1 14 49051 1 1 158 LEU HB3 H -6.720 -11.321 -8.480 1.00 . A A . 158 LEU HB3 1 1 14 49052 1 1 158 LEU HD11 H -3.273 -12.078 -10.166 1.00 . A A . 158 LEU HD11 1 1 14 49053 1 1 158 LEU HD12 H -2.564 -11.952 -8.555 1.00 . A A . 158 LEU HD12 1 1 14 49054 1 1 158 LEU HD13 H -3.348 -10.556 -9.283 1.00 . A A . 158 LEU HD13 1 1 14 49055 1 1 158 LEU HD21 H -3.622 -11.589 -6.779 1.00 . A A . 158 LEU HD21 1 1 14 49056 1 1 158 LEU HD22 H -4.720 -12.962 -6.630 1.00 . A A . 158 LEU HD22 1 1 14 49057 1 1 158 LEU HD23 H -5.359 -11.319 -6.660 1.00 . A A . 158 LEU HD23 1 1 14 49058 1 1 158 LEU HG H -4.933 -13.062 -8.866 1.00 . A A . 158 LEU HG 1 1 14 49059 1 1 158 LEU N N -7.080 -10.297 -10.983 1.00 . A A . 158 LEU N 1 1 14 49060 1 1 158 LEU O O -5.993 -13.626 -11.145 1.00 . A A . 158 LEU O 1 1 14 49061 1 1 159 SER C C -8.584 -14.501 -12.261 1.00 . A A . 159 SER C 1 1 14 49062 1 1 159 SER CA C -8.602 -14.160 -10.769 1.00 . A A . 159 SER CA 1 1 14 49063 1 1 159 SER CB C -10.045 -14.078 -10.303 1.00 . A A . 159 SER CB 1 1 14 49064 1 1 159 SER H H -8.496 -12.073 -10.250 1.00 . A A . 159 SER H 1 1 14 49065 1 1 159 SER HA H -8.081 -14.922 -10.214 1.00 . A A . 159 SER HA 1 1 14 49066 1 1 159 SER HB2 H -10.483 -15.063 -10.296 1.00 . A A . 159 SER HB2 1 1 14 49067 1 1 159 SER HB3 H -10.080 -13.662 -9.304 1.00 . A A . 159 SER HB3 1 1 14 49068 1 1 159 SER HG H -10.877 -13.728 -12.025 1.00 . A A . 159 SER HG 1 1 14 49069 1 1 159 SER N N -7.956 -12.840 -10.548 1.00 . A A . 159 SER N 1 1 14 49070 1 1 159 SER O O -8.411 -15.640 -12.646 1.00 . A A . 159 SER O 1 1 14 49071 1 1 159 SER OG O -10.759 -13.244 -11.204 1.00 . A A . 159 SER OG 1 1 14 49072 1 1 160 LYS C C -7.422 -14.360 -14.983 1.00 . A A . 160 LYS C 1 1 14 49073 1 1 160 LYS CA C -8.779 -13.794 -14.570 1.00 . A A . 160 LYS CA 1 1 14 49074 1 1 160 LYS CB C -9.058 -12.500 -15.337 1.00 . A A . 160 LYS CB 1 1 14 49075 1 1 160 LYS CD C -10.733 -10.676 -15.719 1.00 . A A . 160 LYS CD 1 1 14 49076 1 1 160 LYS CE C -11.159 -10.993 -17.156 1.00 . A A . 160 LYS CE 1 1 14 49077 1 1 160 LYS CG C -10.447 -11.978 -14.963 1.00 . A A . 160 LYS CG 1 1 14 49078 1 1 160 LYS H H -8.919 -12.611 -12.774 1.00 . A A . 160 LYS H 1 1 14 49079 1 1 160 LYS HA H -9.549 -14.519 -14.794 1.00 . A A . 160 LYS HA 1 1 14 49080 1 1 160 LYS HB2 H -8.312 -11.760 -15.084 1.00 . A A . 160 LYS HB2 1 1 14 49081 1 1 160 LYS HB3 H -9.024 -12.698 -16.397 1.00 . A A . 160 LYS HB3 1 1 14 49082 1 1 160 LYS HD2 H -11.525 -10.138 -15.219 1.00 . A A . 160 LYS HD2 1 1 14 49083 1 1 160 LYS HD3 H -9.841 -10.068 -15.737 1.00 . A A . 160 LYS HD3 1 1 14 49084 1 1 160 LYS HE2 H -10.309 -11.355 -17.713 1.00 . A A . 160 LYS HE2 1 1 14 49085 1 1 160 LYS HE3 H -11.931 -11.748 -17.145 1.00 . A A . 160 LYS HE3 1 1 14 49086 1 1 160 LYS HG2 H -11.190 -12.717 -15.223 1.00 . A A . 160 LYS HG2 1 1 14 49087 1 1 160 LYS HG3 H -10.485 -11.789 -13.902 1.00 . A A . 160 LYS HG3 1 1 14 49088 1 1 160 LYS HZ1 H -11.034 -9.456 -18.555 1.00 . A A . 160 LYS HZ1 1 1 14 49089 1 1 160 LYS HZ2 H -11.761 -9.000 -17.088 1.00 . A A . 160 LYS HZ2 1 1 14 49090 1 1 160 LYS HZ3 H -12.620 -9.947 -18.208 1.00 . A A . 160 LYS HZ3 1 1 14 49091 1 1 160 LYS N N -8.773 -13.522 -13.105 1.00 . A A . 160 LYS N 1 1 14 49092 1 1 160 LYS NZ N -11.683 -9.755 -17.800 1.00 . A A . 160 LYS NZ 1 1 14 49093 1 1 160 LYS O O -7.337 -15.259 -15.796 1.00 . A A . 160 LYS O 1 1 14 49094 1 1 161 LEU C C -4.989 -15.876 -14.421 1.00 . A A . 161 LEU C 1 1 14 49095 1 1 161 LEU CA C -5.018 -14.392 -14.775 1.00 . A A . 161 LEU CA 1 1 14 49096 1 1 161 LEU CB C -3.934 -13.650 -13.987 1.00 . A A . 161 LEU CB 1 1 14 49097 1 1 161 LEU CD1 C -3.219 -11.312 -13.445 1.00 . A A . 161 LEU CD1 1 1 14 49098 1 1 161 LEU CD2 C -2.788 -12.245 -15.714 1.00 . A A . 161 LEU CD2 1 1 14 49099 1 1 161 LEU CG C -3.772 -12.229 -14.538 1.00 . A A . 161 LEU CG 1 1 14 49100 1 1 161 LEU H H -6.446 -13.141 -13.754 1.00 . A A . 161 LEU H 1 1 14 49101 1 1 161 LEU HA H -4.850 -14.270 -15.834 1.00 . A A . 161 LEU HA 1 1 14 49102 1 1 161 LEU HB2 H -4.220 -13.603 -12.946 1.00 . A A . 161 LEU HB2 1 1 14 49103 1 1 161 LEU HB3 H -2.997 -14.179 -14.079 1.00 . A A . 161 LEU HB3 1 1 14 49104 1 1 161 LEU HD11 H -2.503 -10.629 -13.876 1.00 . A A . 161 LEU HD11 1 1 14 49105 1 1 161 LEU HD12 H -2.735 -11.906 -12.683 1.00 . A A . 161 LEU HD12 1 1 14 49106 1 1 161 LEU HD13 H -4.029 -10.751 -13.003 1.00 . A A . 161 LEU HD13 1 1 14 49107 1 1 161 LEU HD21 H -2.863 -11.314 -16.257 1.00 . A A . 161 LEU HD21 1 1 14 49108 1 1 161 LEU HD22 H -3.021 -13.066 -16.373 1.00 . A A . 161 LEU HD22 1 1 14 49109 1 1 161 LEU HD23 H -1.782 -12.360 -15.338 1.00 . A A . 161 LEU HD23 1 1 14 49110 1 1 161 LEU HG H -4.730 -11.859 -14.872 1.00 . A A . 161 LEU HG 1 1 14 49111 1 1 161 LEU N N -6.359 -13.857 -14.419 1.00 . A A . 161 LEU N 1 1 14 49112 1 1 161 LEU O O -4.382 -16.680 -15.099 1.00 . A A . 161 LEU O 1 1 14 49113 1 1 162 ALA C C -6.372 -18.497 -14.047 1.00 . A A . 162 ALA C 1 1 14 49114 1 1 162 ALA CA C -5.685 -17.674 -12.955 1.00 . A A . 162 ALA CA 1 1 14 49115 1 1 162 ALA CB C -6.464 -17.816 -11.646 1.00 . A A . 162 ALA CB 1 1 14 49116 1 1 162 ALA H H -6.142 -15.573 -12.834 1.00 . A A . 162 ALA H 1 1 14 49117 1 1 162 ALA HA H -4.677 -18.030 -12.816 1.00 . A A . 162 ALA HA 1 1 14 49118 1 1 162 ALA HB1 H -6.573 -16.846 -11.186 1.00 . A A . 162 ALA HB1 1 1 14 49119 1 1 162 ALA HB2 H -5.927 -18.473 -10.978 1.00 . A A . 162 ALA HB2 1 1 14 49120 1 1 162 ALA HB3 H -7.440 -18.230 -11.851 1.00 . A A . 162 ALA HB3 1 1 14 49121 1 1 162 ALA N N -5.654 -16.243 -13.361 1.00 . A A . 162 ALA N 1 1 14 49122 1 1 162 ALA O O -6.059 -19.653 -14.253 1.00 . A A . 162 ALA O 1 1 14 49123 1 1 163 LYS C C -7.144 -18.654 -17.087 1.00 . A A . 163 LYS C 1 1 14 49124 1 1 163 LYS CA C -8.004 -18.666 -15.825 1.00 . A A . 163 LYS CA 1 1 14 49125 1 1 163 LYS CB C -9.342 -17.991 -16.135 1.00 . A A . 163 LYS CB 1 1 14 49126 1 1 163 LYS CD C -11.656 -17.551 -15.330 1.00 . A A . 163 LYS CD 1 1 14 49127 1 1 163 LYS CE C -12.506 -17.256 -14.091 1.00 . A A . 163 LYS CE 1 1 14 49128 1 1 163 LYS CG C -10.267 -18.053 -14.918 1.00 . A A . 163 LYS CG 1 1 14 49129 1 1 163 LYS H H -7.544 -16.980 -14.578 1.00 . A A . 163 LYS H 1 1 14 49130 1 1 163 LYS HA H -8.174 -19.683 -15.506 1.00 . A A . 163 LYS HA 1 1 14 49131 1 1 163 LYS HB2 H -9.166 -16.957 -16.394 1.00 . A A . 163 LYS HB2 1 1 14 49132 1 1 163 LYS HB3 H -9.809 -18.493 -16.964 1.00 . A A . 163 LYS HB3 1 1 14 49133 1 1 163 LYS HD2 H -11.551 -16.650 -15.914 1.00 . A A . 163 LYS HD2 1 1 14 49134 1 1 163 LYS HD3 H -12.146 -18.307 -15.926 1.00 . A A . 163 LYS HD3 1 1 14 49135 1 1 163 LYS HE2 H -11.890 -16.790 -13.336 1.00 . A A . 163 LYS HE2 1 1 14 49136 1 1 163 LYS HE3 H -13.306 -16.585 -14.366 1.00 . A A . 163 LYS HE3 1 1 14 49137 1 1 163 LYS HG2 H -10.336 -19.073 -14.567 1.00 . A A . 163 LYS HG2 1 1 14 49138 1 1 163 LYS HG3 H -9.873 -17.424 -14.134 1.00 . A A . 163 LYS HG3 1 1 14 49139 1 1 163 LYS HZ1 H -13.982 -18.314 -13.065 1.00 . A A . 163 LYS HZ1 1 1 14 49140 1 1 163 LYS HZ2 H -12.416 -18.951 -12.882 1.00 . A A . 163 LYS HZ2 1 1 14 49141 1 1 163 LYS HZ3 H -13.265 -19.182 -14.335 1.00 . A A . 163 LYS HZ3 1 1 14 49142 1 1 163 LYS N N -7.306 -17.913 -14.751 1.00 . A A . 163 LYS N 1 1 14 49143 1 1 163 LYS NZ N -13.086 -18.522 -13.553 1.00 . A A . 163 LYS NZ 1 1 14 49144 1 1 163 LYS O O -7.390 -19.385 -18.026 1.00 . A A . 163 LYS O 1 1 14 49145 1 1 164 GLY C C -5.970 -16.861 -19.373 1.00 . A A . 164 GLY C 1 1 14 49146 1 1 164 GLY CA C -5.281 -17.744 -18.332 1.00 . A A . 164 GLY CA 1 1 14 49147 1 1 164 GLY H H -5.971 -17.227 -16.361 1.00 . A A . 164 GLY H 1 1 14 49148 1 1 164 GLY HA2 H -4.323 -17.318 -18.067 1.00 . A A . 164 GLY HA2 1 1 14 49149 1 1 164 GLY HA3 H -5.140 -18.733 -18.737 1.00 . A A . 164 GLY HA3 1 1 14 49150 1 1 164 GLY N N -6.145 -17.817 -17.124 1.00 . A A . 164 GLY N 1 1 14 49151 1 1 164 GLY O O -5.591 -16.829 -20.527 1.00 . A A . 164 GLY O 1 1 14 49152 1 1 165 GLU C C -6.882 -14.023 -20.223 1.00 . A A . 165 GLU C 1 1 14 49153 1 1 165 GLU CA C -7.715 -15.269 -19.922 1.00 . A A . 165 GLU CA 1 1 14 49154 1 1 165 GLU CB C -9.051 -14.855 -19.305 1.00 . A A . 165 GLU CB 1 1 14 49155 1 1 165 GLU CD C -10.300 -16.585 -20.611 1.00 . A A . 165 GLU CD 1 1 14 49156 1 1 165 GLU CG C -9.972 -16.074 -19.206 1.00 . A A . 165 GLU CG 1 1 14 49157 1 1 165 GLU H H -7.277 -16.196 -18.032 1.00 . A A . 165 GLU H 1 1 14 49158 1 1 165 GLU HA H -7.896 -15.809 -20.838 1.00 . A A . 165 GLU HA 1 1 14 49159 1 1 165 GLU HB2 H -8.881 -14.451 -18.317 1.00 . A A . 165 GLU HB2 1 1 14 49160 1 1 165 GLU HB3 H -9.515 -14.106 -19.924 1.00 . A A . 165 GLU HB3 1 1 14 49161 1 1 165 GLU HG2 H -9.478 -16.853 -18.646 1.00 . A A . 165 GLU HG2 1 1 14 49162 1 1 165 GLU HG3 H -10.887 -15.795 -18.705 1.00 . A A . 165 GLU HG3 1 1 14 49163 1 1 165 GLU N N -6.987 -16.149 -18.967 1.00 . A A . 165 GLU N 1 1 14 49164 1 1 165 GLU O O -6.972 -13.454 -21.292 1.00 . A A . 165 GLU O 1 1 14 49165 1 1 165 GLU OE1 O -10.090 -15.841 -21.555 1.00 . A A . 165 GLU OE1 1 1 14 49166 1 1 165 GLU OE2 O -10.753 -17.713 -20.718 1.00 . A A . 165 GLU OE2 1 1 14 49167 1 1 166 ILE C C -3.807 -12.817 -19.864 1.00 . A A . 166 ILE C 1 1 14 49168 1 1 166 ILE CA C -5.237 -12.381 -19.548 1.00 . A A . 166 ILE CA 1 1 14 49169 1 1 166 ILE CB C -5.230 -11.484 -18.307 1.00 . A A . 166 ILE CB 1 1 14 49170 1 1 166 ILE CD1 C -7.550 -10.861 -19.004 1.00 . A A . 166 ILE CD1 1 1 14 49171 1 1 166 ILE CG1 C -6.665 -11.261 -17.824 1.00 . A A . 166 ILE CG1 1 1 14 49172 1 1 166 ILE CG2 C -4.601 -10.135 -18.659 1.00 . A A . 166 ILE CG2 1 1 14 49173 1 1 166 ILE H H -6.009 -14.065 -18.435 1.00 . A A . 166 ILE H 1 1 14 49174 1 1 166 ILE HA H -5.641 -11.834 -20.387 1.00 . A A . 166 ILE HA 1 1 14 49175 1 1 166 ILE HB H -4.653 -11.954 -17.526 1.00 . A A . 166 ILE HB 1 1 14 49176 1 1 166 ILE HD11 H -7.016 -10.170 -19.637 1.00 . A A . 166 ILE HD11 1 1 14 49177 1 1 166 ILE HD12 H -8.450 -10.390 -18.634 1.00 . A A . 166 ILE HD12 1 1 14 49178 1 1 166 ILE HD13 H -7.814 -11.741 -19.571 1.00 . A A . 166 ILE HD13 1 1 14 49179 1 1 166 ILE HG12 H -7.040 -12.175 -17.386 1.00 . A A . 166 ILE HG12 1 1 14 49180 1 1 166 ILE HG13 H -6.678 -10.476 -17.084 1.00 . A A . 166 ILE HG13 1 1 14 49181 1 1 166 ILE HG21 H -5.206 -9.639 -19.405 1.00 . A A . 166 ILE HG21 1 1 14 49182 1 1 166 ILE HG22 H -3.606 -10.293 -19.050 1.00 . A A . 166 ILE HG22 1 1 14 49183 1 1 166 ILE HG23 H -4.547 -9.521 -17.773 1.00 . A A . 166 ILE HG23 1 1 14 49184 1 1 166 ILE N N -6.070 -13.593 -19.295 1.00 . A A . 166 ILE N 1 1 14 49185 1 1 166 ILE O O -3.218 -13.610 -19.156 1.00 . A A . 166 ILE O 1 1 14 49186 1 1 167 GLY C C -1.570 -12.299 -22.736 1.00 . A A . 167 GLY C 1 1 14 49187 1 1 167 GLY CA C -1.852 -12.697 -21.286 1.00 . A A . 167 GLY CA 1 1 14 49188 1 1 167 GLY H H -3.735 -11.673 -21.484 1.00 . A A . 167 GLY H 1 1 14 49189 1 1 167 GLY HA2 H -1.156 -12.196 -20.630 1.00 . A A . 167 GLY HA2 1 1 14 49190 1 1 167 GLY HA3 H -1.740 -13.766 -21.183 1.00 . A A . 167 GLY HA3 1 1 14 49191 1 1 167 GLY N N -3.243 -12.308 -20.924 1.00 . A A . 167 GLY N 1 1 14 49192 1 1 167 GLY O O -0.451 -11.899 -23.013 1.00 . A A . 167 GLY O 1 1 14 49193 1 1 167 GLY OXT O -2.478 -12.399 -23.545 1.00 . A A . 167 GLY OXT 1 1 14 49194 2 2 1 ILE C C 11.248 21.696 0.813 1.00 . B B . 128 ILE C 1 1 14 49195 2 2 1 ILE CA C 10.729 22.717 1.820 1.00 . B B . 128 ILE CA 1 1 14 49196 2 2 1 ILE CB C 11.902 23.259 2.641 1.00 . B B . 128 ILE CB 1 1 14 49197 2 2 1 ILE CD1 C 12.531 24.604 4.646 1.00 . B B . 128 ILE CD1 1 1 14 49198 2 2 1 ILE CG1 C 11.393 24.248 3.686 1.00 . B B . 128 ILE CG1 1 1 14 49199 2 2 1 ILE CG2 C 12.880 23.978 1.721 1.00 . B B . 128 ILE CG2 1 1 14 49200 2 2 1 ILE H1 H 10.066 22.153 3.711 1.00 . B B . 128 ILE H1 1 1 14 49201 2 2 1 ILE H2 H 9.672 21.050 2.481 1.00 . B B . 128 ILE H2 1 1 14 49202 2 2 1 ILE H3 H 8.817 22.512 2.620 1.00 . B B . 128 ILE H3 1 1 14 49203 2 2 1 ILE HA H 10.247 23.520 1.290 1.00 . B B . 128 ILE HA 1 1 14 49204 2 2 1 ILE HB H 12.404 22.440 3.134 1.00 . B B . 128 ILE HB 1 1 14 49205 2 2 1 ILE HD11 H 12.120 25.027 5.551 1.00 . B B . 128 ILE HD11 1 1 14 49206 2 2 1 ILE HD12 H 13.186 25.322 4.177 1.00 . B B . 128 ILE HD12 1 1 14 49207 2 2 1 ILE HD13 H 13.092 23.711 4.888 1.00 . B B . 128 ILE HD13 1 1 14 49208 2 2 1 ILE HG12 H 11.042 25.143 3.192 1.00 . B B . 128 ILE HG12 1 1 14 49209 2 2 1 ILE HG13 H 10.586 23.801 4.235 1.00 . B B . 128 ILE HG13 1 1 14 49210 2 2 1 ILE HG21 H 12.556 23.876 0.697 1.00 . B B . 128 ILE HG21 1 1 14 49211 2 2 1 ILE HG22 H 13.864 23.548 1.835 1.00 . B B . 128 ILE HG22 1 1 14 49212 2 2 1 ILE HG23 H 12.911 25.024 1.988 1.00 . B B . 128 ILE HG23 1 1 14 49213 2 2 1 ILE N N 9.747 22.058 2.726 1.00 . B B . 128 ILE N 1 1 14 49214 2 2 1 ILE O O 10.560 21.322 -0.116 1.00 . B B . 128 ILE O 1 1 14 49215 2 2 2 ASN C C 12.340 18.894 0.358 1.00 . B B . 129 ASN C 1 1 14 49216 2 2 2 ASN CA C 12.993 20.233 0.046 1.00 . B B . 129 ASN CA 1 1 14 49217 2 2 2 ASN CB C 14.505 20.124 0.235 1.00 . B B . 129 ASN CB 1 1 14 49218 2 2 2 ASN CG C 15.157 21.474 -0.068 1.00 . B B . 129 ASN CG 1 1 14 49219 2 2 2 ASN H H 12.994 21.535 1.745 1.00 . B B . 129 ASN H 1 1 14 49220 2 2 2 ASN HA H 12.769 20.527 -0.968 1.00 . B B . 129 ASN HA 1 1 14 49221 2 2 2 ASN HB2 H 14.718 19.841 1.255 1.00 . B B . 129 ASN HB2 1 1 14 49222 2 2 2 ASN HB3 H 14.896 19.379 -0.434 1.00 . B B . 129 ASN HB3 1 1 14 49223 2 2 2 ASN HD21 H 13.429 22.403 -0.372 1.00 . B B . 129 ASN HD21 1 1 14 49224 2 2 2 ASN HD22 H 14.813 23.369 -0.549 1.00 . B B . 129 ASN HD22 1 1 14 49225 2 2 2 ASN N N 12.453 21.233 0.991 1.00 . B B . 129 ASN N 1 1 14 49226 2 2 2 ASN ND2 N 14.403 22.501 -0.354 1.00 . B B . 129 ASN ND2 1 1 14 49227 2 2 2 ASN O O 12.823 17.845 -0.019 1.00 . B B . 129 ASN O 1 1 14 49228 2 2 2 ASN OD1 O 16.366 21.597 -0.042 1.00 . B B . 129 ASN OD1 1 1 14 49229 2 2 3 ILE C C 10.019 17.039 0.088 1.00 . B B . 130 ILE C 1 1 14 49230 2 2 3 ILE CA C 10.520 17.671 1.375 1.00 . B B . 130 ILE CA 1 1 14 49231 2 2 3 ILE CB C 9.323 17.981 2.273 1.00 . B B . 130 ILE CB 1 1 14 49232 2 2 3 ILE CD1 C 7.806 16.990 3.996 1.00 . B B . 130 ILE CD1 1 1 14 49233 2 2 3 ILE CG1 C 8.777 16.676 2.858 1.00 . B B . 130 ILE CG1 1 1 14 49234 2 2 3 ILE CG2 C 8.234 18.671 1.455 1.00 . B B . 130 ILE CG2 1 1 14 49235 2 2 3 ILE H H 10.856 19.790 1.326 1.00 . B B . 130 ILE H 1 1 14 49236 2 2 3 ILE HA H 11.192 16.994 1.879 1.00 . B B . 130 ILE HA 1 1 14 49237 2 2 3 ILE HB H 9.630 18.637 3.068 1.00 . B B . 130 ILE HB 1 1 14 49238 2 2 3 ILE HD11 H 7.381 17.971 3.846 1.00 . B B . 130 ILE HD11 1 1 14 49239 2 2 3 ILE HD12 H 8.335 16.965 4.937 1.00 . B B . 130 ILE HD12 1 1 14 49240 2 2 3 ILE HD13 H 7.018 16.255 4.008 1.00 . B B . 130 ILE HD13 1 1 14 49241 2 2 3 ILE HG12 H 8.261 16.125 2.085 1.00 . B B . 130 ILE HG12 1 1 14 49242 2 2 3 ILE HG13 H 9.594 16.081 3.238 1.00 . B B . 130 ILE HG13 1 1 14 49243 2 2 3 ILE HG21 H 8.675 19.459 0.860 1.00 . B B . 130 ILE HG21 1 1 14 49244 2 2 3 ILE HG22 H 7.499 19.093 2.125 1.00 . B B . 130 ILE HG22 1 1 14 49245 2 2 3 ILE HG23 H 7.759 17.952 0.805 1.00 . B B . 130 ILE HG23 1 1 14 49246 2 2 3 ILE N N 11.228 18.930 1.041 1.00 . B B . 130 ILE N 1 1 14 49247 2 2 3 ILE O O 10.087 15.842 -0.100 1.00 . B B . 130 ILE O 1 1 14 49248 2 2 4 ASP C C 10.187 16.753 -2.896 1.00 . B B . 131 ASP C 1 1 14 49249 2 2 4 ASP CA C 9.010 17.282 -2.085 1.00 . B B . 131 ASP CA 1 1 14 49250 2 2 4 ASP CB C 8.289 18.375 -2.876 1.00 . B B . 131 ASP CB 1 1 14 49251 2 2 4 ASP CG C 7.031 18.808 -2.122 1.00 . B B . 131 ASP CG 1 1 14 49252 2 2 4 ASP H H 9.475 18.813 -0.630 1.00 . B B . 131 ASP H 1 1 14 49253 2 2 4 ASP HA H 8.325 16.473 -1.876 1.00 . B B . 131 ASP HA 1 1 14 49254 2 2 4 ASP HB2 H 8.947 19.223 -3.000 1.00 . B B . 131 ASP HB2 1 1 14 49255 2 2 4 ASP HB3 H 8.011 17.990 -3.846 1.00 . B B . 131 ASP HB3 1 1 14 49256 2 2 4 ASP N N 9.515 17.842 -0.803 1.00 . B B . 131 ASP N 1 1 14 49257 2 2 4 ASP O O 10.116 15.705 -3.503 1.00 . B B . 131 ASP O 1 1 14 49258 2 2 4 ASP OD1 O 6.643 18.104 -1.203 1.00 . B B . 131 ASP OD1 1 1 14 49259 2 2 4 ASP OD2 O 6.476 19.836 -2.475 1.00 . B B . 131 ASP OD2 1 1 14 49260 2 2 5 LYS C C 13.068 15.804 -2.980 1.00 . B B . 132 LYS C 1 1 14 49261 2 2 5 LYS CA C 12.464 17.024 -3.676 1.00 . B B . 132 LYS CA 1 1 14 49262 2 2 5 LYS CB C 13.501 18.152 -3.715 1.00 . B B . 132 LYS CB 1 1 14 49263 2 2 5 LYS CD C 11.910 19.500 -5.124 1.00 . B B . 132 LYS CD 1 1 14 49264 2 2 5 LYS CE C 11.223 20.859 -5.255 1.00 . B B . 132 LYS CE 1 1 14 49265 2 2 5 LYS CG C 12.797 19.505 -3.877 1.00 . B B . 132 LYS CG 1 1 14 49266 2 2 5 LYS H H 11.301 18.315 -2.405 1.00 . B B . 132 LYS H 1 1 14 49267 2 2 5 LYS HA H 12.173 16.758 -4.681 1.00 . B B . 132 LYS HA 1 1 14 49268 2 2 5 LYS HB2 H 14.067 18.149 -2.795 1.00 . B B . 132 LYS HB2 1 1 14 49269 2 2 5 LYS HB3 H 14.169 17.995 -4.548 1.00 . B B . 132 LYS HB3 1 1 14 49270 2 2 5 LYS HD2 H 12.516 19.314 -5.998 1.00 . B B . 132 LYS HD2 1 1 14 49271 2 2 5 LYS HD3 H 11.159 18.731 -5.034 1.00 . B B . 132 LYS HD3 1 1 14 49272 2 2 5 LYS HE2 H 10.627 20.874 -6.154 1.00 . B B . 132 LYS HE2 1 1 14 49273 2 2 5 LYS HE3 H 10.586 21.022 -4.396 1.00 . B B . 132 LYS HE3 1 1 14 49274 2 2 5 LYS HG2 H 12.189 19.700 -3.008 1.00 . B B . 132 LYS HG2 1 1 14 49275 2 2 5 LYS HG3 H 13.539 20.283 -3.973 1.00 . B B . 132 LYS HG3 1 1 14 49276 2 2 5 LYS HZ1 H 12.980 21.675 -6.018 1.00 . B B . 132 LYS HZ1 1 1 14 49277 2 2 5 LYS HZ2 H 12.693 22.049 -4.386 1.00 . B B . 132 LYS HZ2 1 1 14 49278 2 2 5 LYS HZ3 H 11.805 22.826 -5.609 1.00 . B B . 132 LYS HZ3 1 1 14 49279 2 2 5 LYS N N 11.272 17.476 -2.906 1.00 . B B . 132 LYS N 1 1 14 49280 2 2 5 LYS NZ N 12.253 21.933 -5.322 1.00 . B B . 132 LYS NZ 1 1 14 49281 2 2 5 LYS O O 13.389 14.813 -3.605 1.00 . B B . 132 LYS O 1 1 14 49282 2 2 6 LEU C C 12.845 13.534 -1.068 1.00 . B B . 133 LEU C 1 1 14 49283 2 2 6 LEU CA C 13.791 14.722 -0.936 1.00 . B B . 133 LEU CA 1 1 14 49284 2 2 6 LEU CB C 13.916 15.107 0.542 1.00 . B B . 133 LEU CB 1 1 14 49285 2 2 6 LEU CD1 C 15.574 14.815 2.390 1.00 . B B . 133 LEU CD1 1 1 14 49286 2 2 6 LEU CD2 C 13.897 13.027 1.941 1.00 . B B . 133 LEU CD2 1 1 14 49287 2 2 6 LEU CG C 14.788 14.093 1.295 1.00 . B B . 133 LEU CG 1 1 14 49288 2 2 6 LEU H H 12.946 16.681 -1.205 1.00 . B B . 133 LEU H 1 1 14 49289 2 2 6 LEU HA H 14.759 14.469 -1.338 1.00 . B B . 133 LEU HA 1 1 14 49290 2 2 6 LEU HB2 H 14.358 16.087 0.617 1.00 . B B . 133 LEU HB2 1 1 14 49291 2 2 6 LEU HB3 H 12.933 15.128 0.987 1.00 . B B . 133 LEU HB3 1 1 14 49292 2 2 6 LEU HD11 H 14.953 15.579 2.835 1.00 . B B . 133 LEU HD11 1 1 14 49293 2 2 6 LEU HD12 H 16.454 15.271 1.962 1.00 . B B . 133 LEU HD12 1 1 14 49294 2 2 6 LEU HD13 H 15.870 14.106 3.149 1.00 . B B . 133 LEU HD13 1 1 14 49295 2 2 6 LEU HD21 H 13.166 13.505 2.576 1.00 . B B . 133 LEU HD21 1 1 14 49296 2 2 6 LEU HD22 H 14.506 12.362 2.534 1.00 . B B . 133 LEU HD22 1 1 14 49297 2 2 6 LEU HD23 H 13.393 12.463 1.171 1.00 . B B . 133 LEU HD23 1 1 14 49298 2 2 6 LEU HG H 15.478 13.622 0.609 1.00 . B B . 133 LEU HG 1 1 14 49299 2 2 6 LEU N N 13.217 15.873 -1.685 1.00 . B B . 133 LEU N 1 1 14 49300 2 2 6 LEU O O 13.255 12.412 -1.295 1.00 . B B . 133 LEU O 1 1 14 49301 2 2 7 GLN C C 10.565 12.135 -2.465 1.00 . B B . 134 GLN C 1 1 14 49302 2 2 7 GLN CA C 10.578 12.684 -1.036 1.00 . B B . 134 GLN CA 1 1 14 49303 2 2 7 GLN CB C 9.190 13.223 -0.686 1.00 . B B . 134 GLN CB 1 1 14 49304 2 2 7 GLN CD C 8.240 11.518 0.848 1.00 . B B . 134 GLN CD 1 1 14 49305 2 2 7 GLN CG C 8.206 12.062 -0.577 1.00 . B B . 134 GLN CG 1 1 14 49306 2 2 7 GLN H H 11.282 14.698 -0.738 1.00 . B B . 134 GLN H 1 1 14 49307 2 2 7 GLN HA H 10.838 11.892 -0.350 1.00 . B B . 134 GLN HA 1 1 14 49308 2 2 7 GLN HB2 H 9.237 13.741 0.261 1.00 . B B . 134 GLN HB2 1 1 14 49309 2 2 7 GLN HB3 H 8.860 13.904 -1.455 1.00 . B B . 134 GLN HB3 1 1 14 49310 2 2 7 GLN HE21 H 10.008 10.647 0.622 1.00 . B B . 134 GLN HE21 1 1 14 49311 2 2 7 GLN HE22 H 9.306 10.481 2.155 1.00 . B B . 134 GLN HE22 1 1 14 49312 2 2 7 GLN HG2 H 7.209 12.409 -0.811 1.00 . B B . 134 GLN HG2 1 1 14 49313 2 2 7 GLN HG3 H 8.492 11.282 -1.266 1.00 . B B . 134 GLN HG3 1 1 14 49314 2 2 7 GLN N N 11.576 13.782 -0.923 1.00 . B B . 134 GLN N 1 1 14 49315 2 2 7 GLN NE2 N 9.268 10.820 1.240 1.00 . B B . 134 GLN NE2 1 1 14 49316 2 2 7 GLN O O 10.496 10.941 -2.679 1.00 . B B . 134 GLN O 1 1 14 49317 2 2 7 GLN OE1 O 7.327 11.739 1.618 1.00 . B B . 134 GLN OE1 1 1 14 49318 2 2 8 ASP C C 10.973 13.662 -5.804 1.00 . B B . 135 ASP C 1 1 14 49319 2 2 8 ASP CA C 10.610 12.513 -4.858 1.00 . B B . 135 ASP CA 1 1 14 49320 2 2 8 ASP CB C 9.212 11.995 -5.203 1.00 . B B . 135 ASP CB 1 1 14 49321 2 2 8 ASP CG C 9.265 11.229 -6.526 1.00 . B B . 135 ASP CG 1 1 14 49322 2 2 8 ASP H H 10.677 13.955 -3.256 1.00 . B B . 135 ASP H 1 1 14 49323 2 2 8 ASP HA H 11.327 11.713 -4.972 1.00 . B B . 135 ASP HA 1 1 14 49324 2 2 8 ASP HB2 H 8.868 11.336 -4.417 1.00 . B B . 135 ASP HB2 1 1 14 49325 2 2 8 ASP HB3 H 8.533 12.828 -5.299 1.00 . B B . 135 ASP HB3 1 1 14 49326 2 2 8 ASP N N 10.625 12.995 -3.447 1.00 . B B . 135 ASP N 1 1 14 49327 2 2 8 ASP O O 10.978 14.815 -5.427 1.00 . B B . 135 ASP O 1 1 14 49328 2 2 8 ASP OD1 O 10.355 11.056 -7.045 1.00 . B B . 135 ASP OD1 1 1 14 49329 2 2 8 ASP OD2 O 8.213 10.828 -6.999 1.00 . B B . 135 ASP OD2 1 1 14 49330 2 2 9 MET C C 10.464 15.383 -8.196 1.00 . B B . 136 MET C 1 1 14 49331 2 2 9 MET CA C 11.639 14.417 -8.010 1.00 . B B . 136 MET CA 1 1 14 49332 2 2 9 MET CB C 11.993 13.779 -9.355 1.00 . B B . 136 MET CB 1 1 14 49333 2 2 9 MET CE C 15.209 11.375 -10.268 1.00 . B B . 136 MET CE 1 1 14 49334 2 2 9 MET CG C 13.277 12.960 -9.209 1.00 . B B . 136 MET CG 1 1 14 49335 2 2 9 MET H H 11.267 12.412 -7.317 1.00 . B B . 136 MET H 1 1 14 49336 2 2 9 MET HA H 12.494 14.964 -7.639 1.00 . B B . 136 MET HA 1 1 14 49337 2 2 9 MET HB2 H 11.186 13.132 -9.668 1.00 . B B . 136 MET HB2 1 1 14 49338 2 2 9 MET HB3 H 12.143 14.553 -10.092 1.00 . B B . 136 MET HB3 1 1 14 49339 2 2 9 MET HE1 H 15.056 10.329 -10.495 1.00 . B B . 136 MET HE1 1 1 14 49340 2 2 9 MET HE2 H 15.330 11.498 -9.204 1.00 . B B . 136 MET HE2 1 1 14 49341 2 2 9 MET HE3 H 16.097 11.731 -10.773 1.00 . B B . 136 MET HE3 1 1 14 49342 2 2 9 MET HG2 H 14.060 13.587 -8.811 1.00 . B B . 136 MET HG2 1 1 14 49343 2 2 9 MET HG3 H 13.101 12.132 -8.539 1.00 . B B . 136 MET HG3 1 1 14 49344 2 2 9 MET N N 11.277 13.350 -7.033 1.00 . B B . 136 MET N 1 1 14 49345 2 2 9 MET O O 10.651 16.554 -8.460 1.00 . B B . 136 MET O 1 1 14 49346 2 2 9 MET SD S 13.777 12.329 -10.830 1.00 . B B . 136 MET SD 1 1 14 49347 2 2 10 GLN C C 8.106 16.933 -7.240 1.00 . B B . 137 GLN C 1 1 14 49348 2 2 10 GLN CA C 8.077 15.800 -8.271 1.00 . B B . 137 GLN CA 1 1 14 49349 2 2 10 GLN CB C 6.789 14.991 -8.102 1.00 . B B . 137 GLN CB 1 1 14 49350 2 2 10 GLN CD C 6.796 14.457 -10.545 1.00 . B B . 137 GLN CD 1 1 14 49351 2 2 10 GLN CG C 6.755 13.863 -9.136 1.00 . B B . 137 GLN CG 1 1 14 49352 2 2 10 GLN H H 9.121 13.953 -7.878 1.00 . B B . 137 GLN H 1 1 14 49353 2 2 10 GLN HA H 8.106 16.222 -9.265 1.00 . B B . 137 GLN HA 1 1 14 49354 2 2 10 GLN HB2 H 6.756 14.571 -7.107 1.00 . B B . 137 GLN HB2 1 1 14 49355 2 2 10 GLN HB3 H 5.935 15.636 -8.249 1.00 . B B . 137 GLN HB3 1 1 14 49356 2 2 10 GLN HE21 H 8.239 13.242 -11.167 1.00 . B B . 137 GLN HE21 1 1 14 49357 2 2 10 GLN HE22 H 7.674 14.349 -12.322 1.00 . B B . 137 GLN HE22 1 1 14 49358 2 2 10 GLN HG2 H 7.608 13.216 -8.990 1.00 . B B . 137 GLN HG2 1 1 14 49359 2 2 10 GLN HG3 H 5.846 13.292 -9.015 1.00 . B B . 137 GLN HG3 1 1 14 49360 2 2 10 GLN N N 9.254 14.903 -8.080 1.00 . B B . 137 GLN N 1 1 14 49361 2 2 10 GLN NE2 N 7.639 13.977 -11.418 1.00 . B B . 137 GLN NE2 1 1 14 49362 2 2 10 GLN O O 8.194 16.705 -6.050 1.00 . B B . 137 GLN O 1 1 14 49363 2 2 10 GLN OE1 O 6.052 15.366 -10.856 1.00 . B B . 137 GLN OE1 1 1 14 49364 2 2 11 ASP C C 6.789 19.358 -5.915 1.00 . B B . 138 ASP C 1 1 14 49365 2 2 11 ASP CA C 8.062 19.319 -6.769 1.00 . B B . 138 ASP CA 1 1 14 49366 2 2 11 ASP CB C 8.161 20.609 -7.583 1.00 . B B . 138 ASP CB 1 1 14 49367 2 2 11 ASP CG C 8.312 21.802 -6.637 1.00 . B B . 138 ASP CG 1 1 14 49368 2 2 11 ASP H H 7.968 18.305 -8.665 1.00 . B B . 138 ASP H 1 1 14 49369 2 2 11 ASP HA H 8.923 19.240 -6.122 1.00 . B B . 138 ASP HA 1 1 14 49370 2 2 11 ASP HB2 H 9.020 20.558 -8.238 1.00 . B B . 138 ASP HB2 1 1 14 49371 2 2 11 ASP HB3 H 7.265 20.733 -8.174 1.00 . B B . 138 ASP HB3 1 1 14 49372 2 2 11 ASP N N 8.036 18.153 -7.700 1.00 . B B . 138 ASP N 1 1 14 49373 2 2 11 ASP O O 6.827 19.724 -4.756 1.00 . B B . 138 ASP O 1 1 14 49374 2 2 11 ASP OD1 O 8.455 21.574 -5.446 1.00 . B B . 138 ASP OD1 1 1 14 49375 2 2 11 ASP OD2 O 8.281 22.923 -7.118 1.00 . B B . 138 ASP OD2 1 1 14 49376 2 2 12 GLU C C 3.844 17.647 -5.474 1.00 . B B . 139 GLU C 1 1 14 49377 2 2 12 GLU CA C 4.388 19.061 -5.700 1.00 . B B . 139 GLU CA 1 1 14 49378 2 2 12 GLU CB C 3.357 19.884 -6.475 1.00 . B B . 139 GLU CB 1 1 14 49379 2 2 12 GLU CD C 1.046 20.831 -6.419 1.00 . B B . 139 GLU CD 1 1 14 49380 2 2 12 GLU CG C 2.112 20.090 -5.610 1.00 . B B . 139 GLU CG 1 1 14 49381 2 2 12 GLU H H 5.649 18.741 -7.422 1.00 . B B . 139 GLU H 1 1 14 49382 2 2 12 GLU HA H 4.568 19.529 -4.744 1.00 . B B . 139 GLU HA 1 1 14 49383 2 2 12 GLU HB2 H 3.781 20.844 -6.732 1.00 . B B . 139 GLU HB2 1 1 14 49384 2 2 12 GLU HB3 H 3.082 19.358 -7.378 1.00 . B B . 139 GLU HB3 1 1 14 49385 2 2 12 GLU HG2 H 1.728 19.130 -5.299 1.00 . B B . 139 GLU HG2 1 1 14 49386 2 2 12 GLU HG3 H 2.371 20.675 -4.740 1.00 . B B . 139 GLU HG3 1 1 14 49387 2 2 12 GLU N N 5.661 19.013 -6.481 1.00 . B B . 139 GLU N 1 1 14 49388 2 2 12 GLU O O 3.815 16.829 -6.371 1.00 . B B . 139 GLU O 1 1 14 49389 2 2 12 GLU OE1 O 1.301 21.116 -7.578 1.00 . B B . 139 GLU OE1 1 1 14 49390 2 2 12 GLU OE2 O -0.007 21.102 -5.866 1.00 . B B . 139 GLU OE2 1 1 14 49391 2 2 13 MET C C 1.594 15.780 -4.827 1.00 . B B . 140 MET C 1 1 14 49392 2 2 13 MET CA C 2.847 16.010 -3.978 1.00 . B B . 140 MET CA 1 1 14 49393 2 2 13 MET CB C 2.476 15.945 -2.493 1.00 . B B . 140 MET CB 1 1 14 49394 2 2 13 MET CE C 3.139 14.158 0.130 1.00 . B B . 140 MET CE 1 1 14 49395 2 2 13 MET CG C 3.735 16.134 -1.645 1.00 . B B . 140 MET CG 1 1 14 49396 2 2 13 MET H H 3.432 18.043 -3.574 1.00 . B B . 140 MET H 1 1 14 49397 2 2 13 MET HA H 3.584 15.255 -4.202 1.00 . B B . 140 MET HA 1 1 14 49398 2 2 13 MET HB2 H 1.766 16.727 -2.266 1.00 . B B . 140 MET HB2 1 1 14 49399 2 2 13 MET HB3 H 2.037 14.984 -2.274 1.00 . B B . 140 MET HB3 1 1 14 49400 2 2 13 MET HE1 H 3.216 13.804 1.149 1.00 . B B . 140 MET HE1 1 1 14 49401 2 2 13 MET HE2 H 3.918 13.709 -0.465 1.00 . B B . 140 MET HE2 1 1 14 49402 2 2 13 MET HE3 H 2.175 13.889 -0.278 1.00 . B B . 140 MET HE3 1 1 14 49403 2 2 13 MET HG2 H 4.467 15.389 -1.917 1.00 . B B . 140 MET HG2 1 1 14 49404 2 2 13 MET HG3 H 4.143 17.119 -1.821 1.00 . B B . 140 MET HG3 1 1 14 49405 2 2 13 MET N N 3.404 17.362 -4.277 1.00 . B B . 140 MET N 1 1 14 49406 2 2 13 MET O O 1.344 14.694 -5.317 1.00 . B B . 140 MET O 1 1 14 49407 2 2 13 MET SD S 3.319 15.959 0.109 1.00 . B B . 140 MET SD 1 1 14 49408 2 2 14 LEU C C -0.047 16.208 -7.234 1.00 . B B . 141 LEU C 1 1 14 49409 2 2 14 LEU CA C -0.425 16.663 -5.825 1.00 . B B . 141 LEU CA 1 1 14 49410 2 2 14 LEU CB C -1.152 18.005 -5.889 1.00 . B B . 141 LEU CB 1 1 14 49411 2 2 14 LEU CD1 C -3.145 17.237 -4.576 1.00 . B B . 141 LEU CD1 1 1 14 49412 2 2 14 LEU CD2 C -1.068 17.953 -3.387 1.00 . B B . 141 LEU CD2 1 1 14 49413 2 2 14 LEU CG C -1.961 18.208 -4.605 1.00 . B B . 141 LEU CG 1 1 14 49414 2 2 14 LEU H H 1.031 17.668 -4.609 1.00 . B B . 141 LEU H 1 1 14 49415 2 2 14 LEU HA H -1.073 15.928 -5.370 1.00 . B B . 141 LEU HA 1 1 14 49416 2 2 14 LEU HB2 H -0.427 18.800 -5.988 1.00 . B B . 141 LEU HB2 1 1 14 49417 2 2 14 LEU HB3 H -1.814 18.016 -6.738 1.00 . B B . 141 LEU HB3 1 1 14 49418 2 2 14 LEU HD11 H -4.057 17.790 -4.407 1.00 . B B . 141 LEU HD11 1 1 14 49419 2 2 14 LEU HD12 H -3.005 16.522 -3.780 1.00 . B B . 141 LEU HD12 1 1 14 49420 2 2 14 LEU HD13 H -3.211 16.715 -5.519 1.00 . B B . 141 LEU HD13 1 1 14 49421 2 2 14 LEU HD21 H -1.587 18.260 -2.491 1.00 . B B . 141 LEU HD21 1 1 14 49422 2 2 14 LEU HD22 H -0.154 18.520 -3.485 1.00 . B B . 141 LEU HD22 1 1 14 49423 2 2 14 LEU HD23 H -0.834 16.901 -3.323 1.00 . B B . 141 LEU HD23 1 1 14 49424 2 2 14 LEU HG H -2.329 19.219 -4.575 1.00 . B B . 141 LEU HG 1 1 14 49425 2 2 14 LEU N N 0.807 16.804 -5.008 1.00 . B B . 141 LEU N 1 1 14 49426 2 2 14 LEU O O -0.776 15.480 -7.879 1.00 . B B . 141 LEU O 1 1 14 49427 2 2 15 ASP C C 1.578 14.690 -9.136 1.00 . B B . 142 ASP C 1 1 14 49428 2 2 15 ASP CA C 1.515 16.216 -9.082 1.00 . B B . 142 ASP CA 1 1 14 49429 2 2 15 ASP CB C 2.898 16.796 -9.387 1.00 . B B . 142 ASP CB 1 1 14 49430 2 2 15 ASP CG C 3.233 16.570 -10.862 1.00 . B B . 142 ASP CG 1 1 14 49431 2 2 15 ASP H H 1.665 17.213 -7.178 1.00 . B B . 142 ASP H 1 1 14 49432 2 2 15 ASP HA H 0.803 16.576 -9.807 1.00 . B B . 142 ASP HA 1 1 14 49433 2 2 15 ASP HB2 H 2.897 17.857 -9.175 1.00 . B B . 142 ASP HB2 1 1 14 49434 2 2 15 ASP HB3 H 3.638 16.306 -8.772 1.00 . B B . 142 ASP HB3 1 1 14 49435 2 2 15 ASP N N 1.091 16.629 -7.715 1.00 . B B . 142 ASP N 1 1 14 49436 2 2 15 ASP O O 1.230 14.077 -10.126 1.00 . B B . 142 ASP O 1 1 14 49437 2 2 15 ASP OD1 O 2.369 16.091 -11.579 1.00 . B B . 142 ASP OD1 1 1 14 49438 2 2 15 ASP OD2 O 4.347 16.879 -11.251 1.00 . B B . 142 ASP OD2 1 1 14 49439 2 2 16 LEU C C 0.649 12.045 -8.257 1.00 . B B . 143 LEU C 1 1 14 49440 2 2 16 LEU CA C 2.069 12.584 -8.059 1.00 . B B . 143 LEU CA 1 1 14 49441 2 2 16 LEU CB C 2.635 12.122 -6.707 1.00 . B B . 143 LEU CB 1 1 14 49442 2 2 16 LEU CD1 C 2.066 9.707 -7.134 1.00 . B B . 143 LEU CD1 1 1 14 49443 2 2 16 LEU CD2 C 4.280 10.609 -7.866 1.00 . B B . 143 LEU CD2 1 1 14 49444 2 2 16 LEU CG C 3.188 10.690 -6.795 1.00 . B B . 143 LEU CG 1 1 14 49445 2 2 16 LEU H H 2.269 14.581 -7.281 1.00 . B B . 143 LEU H 1 1 14 49446 2 2 16 LEU HA H 2.701 12.241 -8.861 1.00 . B B . 143 LEU HA 1 1 14 49447 2 2 16 LEU HB2 H 3.430 12.790 -6.409 1.00 . B B . 143 LEU HB2 1 1 14 49448 2 2 16 LEU HB3 H 1.850 12.154 -5.967 1.00 . B B . 143 LEU HB3 1 1 14 49449 2 2 16 LEU HD11 H 2.005 9.584 -8.204 1.00 . B B . 143 LEU HD11 1 1 14 49450 2 2 16 LEU HD12 H 1.127 10.084 -6.758 1.00 . B B . 143 LEU HD12 1 1 14 49451 2 2 16 LEU HD13 H 2.278 8.753 -6.673 1.00 . B B . 143 LEU HD13 1 1 14 49452 2 2 16 LEU HD21 H 3.849 10.267 -8.795 1.00 . B B . 143 LEU HD21 1 1 14 49453 2 2 16 LEU HD22 H 5.044 9.916 -7.546 1.00 . B B . 143 LEU HD22 1 1 14 49454 2 2 16 LEU HD23 H 4.717 11.585 -8.008 1.00 . B B . 143 LEU HD23 1 1 14 49455 2 2 16 LEU HG H 3.612 10.423 -5.842 1.00 . B B . 143 LEU HG 1 1 14 49456 2 2 16 LEU N N 2.005 14.070 -8.074 1.00 . B B . 143 LEU N 1 1 14 49457 2 2 16 LEU O O 0.427 11.058 -8.936 1.00 . B B . 143 LEU O 1 1 14 49458 2 2 17 ILE C C -2.151 12.450 -9.302 1.00 . B B . 144 ILE C 1 1 14 49459 2 2 17 ILE CA C -1.725 12.230 -7.851 1.00 . B B . 144 ILE CA 1 1 14 49460 2 2 17 ILE CB C -2.653 13.004 -6.913 1.00 . B B . 144 ILE CB 1 1 14 49461 2 2 17 ILE CD1 C -3.150 13.535 -4.524 1.00 . B B . 144 ILE CD1 1 1 14 49462 2 2 17 ILE CG1 C -2.200 12.796 -5.467 1.00 . B B . 144 ILE CG1 1 1 14 49463 2 2 17 ILE CG2 C -4.086 12.491 -7.071 1.00 . B B . 144 ILE CG2 1 1 14 49464 2 2 17 ILE H H -0.128 13.502 -7.146 1.00 . B B . 144 ILE H 1 1 14 49465 2 2 17 ILE HA H -1.779 11.176 -7.622 1.00 . B B . 144 ILE HA 1 1 14 49466 2 2 17 ILE HB H -2.618 14.057 -7.157 1.00 . B B . 144 ILE HB 1 1 14 49467 2 2 17 ILE HD11 H -3.935 12.864 -4.206 1.00 . B B . 144 ILE HD11 1 1 14 49468 2 2 17 ILE HD12 H -3.584 14.379 -5.039 1.00 . B B . 144 ILE HD12 1 1 14 49469 2 2 17 ILE HD13 H -2.602 13.883 -3.660 1.00 . B B . 144 ILE HD13 1 1 14 49470 2 2 17 ILE HG12 H -2.210 11.741 -5.235 1.00 . B B . 144 ILE HG12 1 1 14 49471 2 2 17 ILE HG13 H -1.200 13.184 -5.343 1.00 . B B . 144 ILE HG13 1 1 14 49472 2 2 17 ILE HG21 H -4.133 11.455 -6.764 1.00 . B B . 144 ILE HG21 1 1 14 49473 2 2 17 ILE HG22 H -4.388 12.574 -8.105 1.00 . B B . 144 ILE HG22 1 1 14 49474 2 2 17 ILE HG23 H -4.749 13.078 -6.454 1.00 . B B . 144 ILE HG23 1 1 14 49475 2 2 17 ILE N N -0.322 12.701 -7.682 1.00 . B B . 144 ILE N 1 1 14 49476 2 2 17 ILE O O -2.950 11.707 -9.838 1.00 . B B . 144 ILE O 1 1 14 49477 2 2 18 GLU C C -1.650 12.391 -12.148 1.00 . B B . 145 GLU C 1 1 14 49478 2 2 18 GLU CA C -1.991 13.665 -11.380 1.00 . B B . 145 GLU CA 1 1 14 49479 2 2 18 GLU CB C -1.211 14.849 -11.957 1.00 . B B . 145 GLU CB 1 1 14 49480 2 2 18 GLU CD C -0.869 17.321 -11.828 1.00 . B B . 145 GLU CD 1 1 14 49481 2 2 18 GLU CG C -1.622 16.131 -11.230 1.00 . B B . 145 GLU CG 1 1 14 49482 2 2 18 GLU H H -0.957 14.028 -9.522 1.00 . B B . 145 GLU H 1 1 14 49483 2 2 18 GLU HA H -3.052 13.855 -11.449 1.00 . B B . 145 GLU HA 1 1 14 49484 2 2 18 GLU HB2 H -0.153 14.681 -11.829 1.00 . B B . 145 GLU HB2 1 1 14 49485 2 2 18 GLU HB3 H -1.435 14.948 -13.009 1.00 . B B . 145 GLU HB3 1 1 14 49486 2 2 18 GLU HG2 H -2.685 16.283 -11.343 1.00 . B B . 145 GLU HG2 1 1 14 49487 2 2 18 GLU HG3 H -1.381 16.044 -10.182 1.00 . B B . 145 GLU HG3 1 1 14 49488 2 2 18 GLU N N -1.613 13.445 -9.957 1.00 . B B . 145 GLU N 1 1 14 49489 2 2 18 GLU O O -2.376 11.962 -13.023 1.00 . B B . 145 GLU O 1 1 14 49490 2 2 18 GLU OE1 O 0.023 17.090 -12.628 1.00 . B B . 145 GLU OE1 1 1 14 49491 2 2 18 GLU OE2 O -1.198 18.442 -11.478 1.00 . B B . 145 GLU OE2 1 1 14 49492 2 2 19 GLN C C -1.355 9.516 -12.230 1.00 . B B . 146 GLN C 1 1 14 49493 2 2 19 GLN CA C -0.203 10.483 -12.463 1.00 . B B . 146 GLN CA 1 1 14 49494 2 2 19 GLN CB C 1.081 9.917 -11.854 1.00 . B B . 146 GLN CB 1 1 14 49495 2 2 19 GLN CD C 2.754 8.069 -11.995 1.00 . B B . 146 GLN CD 1 1 14 49496 2 2 19 GLN CG C 1.557 8.723 -12.684 1.00 . B B . 146 GLN CG 1 1 14 49497 2 2 19 GLN H H -0.012 12.103 -11.059 1.00 . B B . 146 GLN H 1 1 14 49498 2 2 19 GLN HA H -0.071 10.650 -13.521 1.00 . B B . 146 GLN HA 1 1 14 49499 2 2 19 GLN HB2 H 1.844 10.682 -11.849 1.00 . B B . 146 GLN HB2 1 1 14 49500 2 2 19 GLN HB3 H 0.887 9.594 -10.842 1.00 . B B . 146 GLN HB3 1 1 14 49501 2 2 19 GLN HE21 H 2.866 9.448 -10.571 1.00 . B B . 146 GLN HE21 1 1 14 49502 2 2 19 GLN HE22 H 4.024 8.211 -10.475 1.00 . B B . 146 GLN HE22 1 1 14 49503 2 2 19 GLN HG2 H 0.755 8.005 -12.773 1.00 . B B . 146 GLN HG2 1 1 14 49504 2 2 19 GLN HG3 H 1.849 9.061 -13.666 1.00 . B B . 146 GLN HG3 1 1 14 49505 2 2 19 GLN N N -0.565 11.756 -11.790 1.00 . B B . 146 GLN N 1 1 14 49506 2 2 19 GLN NE2 N 3.257 8.622 -10.925 1.00 . B B . 146 GLN NE2 1 1 14 49507 2 2 19 GLN O O -1.721 8.732 -13.087 1.00 . B B . 146 GLN O 1 1 14 49508 2 2 19 GLN OE1 O 3.237 7.044 -12.433 1.00 . B B . 146 GLN OE1 1 1 14 49509 2 2 20 GLY C C -4.203 8.994 -11.788 1.00 . B B . 147 GLY C 1 1 14 49510 2 2 20 GLY CA C -3.099 8.696 -10.775 1.00 . B B . 147 GLY CA 1 1 14 49511 2 2 20 GLY H H -1.641 10.241 -10.401 1.00 . B B . 147 GLY H 1 1 14 49512 2 2 20 GLY HA2 H -2.790 7.663 -10.860 1.00 . B B . 147 GLY HA2 1 1 14 49513 2 2 20 GLY HA3 H -3.462 8.891 -9.778 1.00 . B B . 147 GLY HA3 1 1 14 49514 2 2 20 GLY N N -1.948 9.588 -11.071 1.00 . B B . 147 GLY N 1 1 14 49515 2 2 20 GLY O O -4.925 8.117 -12.217 1.00 . B B . 147 GLY O 1 1 14 49516 2 2 21 ASP C C -5.117 9.678 -14.441 1.00 . B B . 148 ASP C 1 1 14 49517 2 2 21 ASP CA C -5.363 10.556 -13.216 1.00 . B B . 148 ASP CA 1 1 14 49518 2 2 21 ASP CB C -5.258 12.031 -13.609 1.00 . B B . 148 ASP CB 1 1 14 49519 2 2 21 ASP CG C -6.460 12.415 -14.475 1.00 . B B . 148 ASP CG 1 1 14 49520 2 2 21 ASP H H -3.722 10.923 -11.870 1.00 . B B . 148 ASP H 1 1 14 49521 2 2 21 ASP HA H -6.343 10.352 -12.812 1.00 . B B . 148 ASP HA 1 1 14 49522 2 2 21 ASP HB2 H -5.247 12.641 -12.717 1.00 . B B . 148 ASP HB2 1 1 14 49523 2 2 21 ASP HB3 H -4.349 12.192 -14.167 1.00 . B B . 148 ASP HB3 1 1 14 49524 2 2 21 ASP N N -4.324 10.227 -12.205 1.00 . B B . 148 ASP N 1 1 14 49525 2 2 21 ASP O O -6.037 9.192 -15.070 1.00 . B B . 148 ASP O 1 1 14 49526 2 2 21 ASP OD1 O -7.498 12.719 -13.912 1.00 . B B . 148 ASP OD1 1 1 14 49527 2 2 21 ASP OD2 O -6.321 12.397 -15.687 1.00 . B B . 148 ASP OD2 1 1 14 49528 2 2 22 GLU C C -4.168 7.210 -15.701 1.00 . B B . 149 GLU C 1 1 14 49529 2 2 22 GLU CA C -3.548 8.585 -15.933 1.00 . B B . 149 GLU CA 1 1 14 49530 2 2 22 GLU CB C -2.030 8.442 -16.071 1.00 . B B . 149 GLU CB 1 1 14 49531 2 2 22 GLU CD C -0.202 7.413 -17.436 1.00 . B B . 149 GLU CD 1 1 14 49532 2 2 22 GLU CG C -1.707 7.675 -17.356 1.00 . B B . 149 GLU CG 1 1 14 49533 2 2 22 GLU H H -3.149 9.845 -14.231 1.00 . B B . 149 GLU H 1 1 14 49534 2 2 22 GLU HA H -3.957 9.019 -16.834 1.00 . B B . 149 GLU HA 1 1 14 49535 2 2 22 GLU HB2 H -1.577 9.422 -16.112 1.00 . B B . 149 GLU HB2 1 1 14 49536 2 2 22 GLU HB3 H -1.640 7.900 -15.224 1.00 . B B . 149 GLU HB3 1 1 14 49537 2 2 22 GLU HG2 H -2.238 6.734 -17.355 1.00 . B B . 149 GLU HG2 1 1 14 49538 2 2 22 GLU HG3 H -2.014 8.260 -18.210 1.00 . B B . 149 GLU HG3 1 1 14 49539 2 2 22 GLU N N -3.871 9.452 -14.767 1.00 . B B . 149 GLU N 1 1 14 49540 2 2 22 GLU O O -4.612 6.552 -16.620 1.00 . B B . 149 GLU O 1 1 14 49541 2 2 22 GLU OE1 O 0.493 7.767 -16.497 1.00 . B B . 149 GLU OE1 1 1 14 49542 2 2 22 GLU OE2 O 0.232 6.863 -18.435 1.00 . B B . 149 GLU OE2 1 1 14 49543 2 2 23 LEU C C -6.224 5.417 -14.727 1.00 . B B . 150 LEU C 1 1 14 49544 2 2 23 LEU CA C -4.802 5.440 -14.174 1.00 . B B . 150 LEU CA 1 1 14 49545 2 2 23 LEU CB C -4.841 5.241 -12.652 1.00 . B B . 150 LEU CB 1 1 14 49546 2 2 23 LEU CD1 C -5.031 3.541 -10.818 1.00 . B B . 150 LEU CD1 1 1 14 49547 2 2 23 LEU CD2 C -6.777 3.627 -12.595 1.00 . B B . 150 LEU CD2 1 1 14 49548 2 2 23 LEU CG C -5.280 3.810 -12.307 1.00 . B B . 150 LEU CG 1 1 14 49549 2 2 23 LEU H H -3.839 7.325 -13.743 1.00 . B B . 150 LEU H 1 1 14 49550 2 2 23 LEU HA H -4.215 4.661 -14.632 1.00 . B B . 150 LEU HA 1 1 14 49551 2 2 23 LEU HB2 H -3.856 5.421 -12.252 1.00 . B B . 150 LEU HB2 1 1 14 49552 2 2 23 LEU HB3 H -5.535 5.943 -12.217 1.00 . B B . 150 LEU HB3 1 1 14 49553 2 2 23 LEU HD11 H -4.467 4.354 -10.388 1.00 . B B . 150 LEU HD11 1 1 14 49554 2 2 23 LEU HD12 H -4.479 2.622 -10.704 1.00 . B B . 150 LEU HD12 1 1 14 49555 2 2 23 LEU HD13 H -5.979 3.455 -10.310 1.00 . B B . 150 LEU HD13 1 1 14 49556 2 2 23 LEU HD21 H -6.905 3.172 -13.565 1.00 . B B . 150 LEU HD21 1 1 14 49557 2 2 23 LEU HD22 H -7.275 4.583 -12.577 1.00 . B B . 150 LEU HD22 1 1 14 49558 2 2 23 LEU HD23 H -7.209 2.985 -11.841 1.00 . B B . 150 LEU HD23 1 1 14 49559 2 2 23 LEU HG H -4.709 3.108 -12.898 1.00 . B B . 150 LEU HG 1 1 14 49560 2 2 23 LEU N N -4.204 6.774 -14.470 1.00 . B B . 150 LEU N 1 1 14 49561 2 2 23 LEU O O -6.638 4.479 -15.379 1.00 . B B . 150 LEU O 1 1 14 49562 2 2 24 GLN C C -8.324 6.413 -16.540 1.00 . B B . 151 GLN C 1 1 14 49563 2 2 24 GLN CA C -8.353 6.522 -15.017 1.00 . B B . 151 GLN CA 1 1 14 49564 2 2 24 GLN CB C -8.989 7.849 -14.605 1.00 . B B . 151 GLN CB 1 1 14 49565 2 2 24 GLN CD C -9.709 9.240 -12.664 1.00 . B B . 151 GLN CD 1 1 14 49566 2 2 24 GLN CG C -9.129 7.890 -13.085 1.00 . B B . 151 GLN CG 1 1 14 49567 2 2 24 GLN H H -6.601 7.213 -13.980 1.00 . B B . 151 GLN H 1 1 14 49568 2 2 24 GLN HA H -8.927 5.704 -14.610 1.00 . B B . 151 GLN HA 1 1 14 49569 2 2 24 GLN HB2 H -8.364 8.666 -14.933 1.00 . B B . 151 GLN HB2 1 1 14 49570 2 2 24 GLN HB3 H -9.963 7.935 -15.054 1.00 . B B . 151 GLN HB3 1 1 14 49571 2 2 24 GLN HE21 H -11.087 8.435 -11.489 1.00 . B B . 151 GLN HE21 1 1 14 49572 2 2 24 GLN HE22 H -11.093 10.132 -11.556 1.00 . B B . 151 GLN HE22 1 1 14 49573 2 2 24 GLN HG2 H -9.789 7.098 -12.762 1.00 . B B . 151 GLN HG2 1 1 14 49574 2 2 24 GLN HG3 H -8.159 7.758 -12.631 1.00 . B B . 151 GLN HG3 1 1 14 49575 2 2 24 GLN N N -6.964 6.460 -14.493 1.00 . B B . 151 GLN N 1 1 14 49576 2 2 24 GLN NE2 N -10.713 9.273 -11.834 1.00 . B B . 151 GLN NE2 1 1 14 49577 2 2 24 GLN O O -9.158 5.770 -17.146 1.00 . B B . 151 GLN O 1 1 14 49578 2 2 24 GLN OE1 O -9.250 10.276 -13.103 1.00 . B B . 151 GLN OE1 1 1 14 49579 2 2 25 GLU C C -7.069 5.551 -19.103 1.00 . B B . 152 GLU C 1 1 14 49580 2 2 25 GLU CA C -7.283 6.993 -18.649 1.00 . B B . 152 GLU CA 1 1 14 49581 2 2 25 GLU CB C -6.093 7.838 -19.108 1.00 . B B . 152 GLU CB 1 1 14 49582 2 2 25 GLU CD C -5.432 6.549 -21.152 1.00 . B B . 152 GLU CD 1 1 14 49583 2 2 25 GLU CG C -6.039 7.859 -20.638 1.00 . B B . 152 GLU CG 1 1 14 49584 2 2 25 GLU H H -6.713 7.562 -16.652 1.00 . B B . 152 GLU H 1 1 14 49585 2 2 25 GLU HA H -8.192 7.383 -19.082 1.00 . B B . 152 GLU HA 1 1 14 49586 2 2 25 GLU HB2 H -6.199 8.844 -18.733 1.00 . B B . 152 GLU HB2 1 1 14 49587 2 2 25 GLU HB3 H -5.179 7.407 -18.725 1.00 . B B . 152 GLU HB3 1 1 14 49588 2 2 25 GLU HG2 H -7.039 7.972 -21.031 1.00 . B B . 152 GLU HG2 1 1 14 49589 2 2 25 GLU HG3 H -5.428 8.689 -20.964 1.00 . B B . 152 GLU HG3 1 1 14 49590 2 2 25 GLU N N -7.370 7.046 -17.164 1.00 . B B . 152 GLU N 1 1 14 49591 2 2 25 GLU O O -7.610 5.118 -20.100 1.00 . B B . 152 GLU O 1 1 14 49592 2 2 25 GLU OE1 O -4.859 5.827 -20.353 1.00 . B B . 152 GLU OE1 1 1 14 49593 2 2 25 GLU OE2 O -5.552 6.293 -22.337 1.00 . B B . 152 GLU OE2 1 1 14 49594 2 2 26 VAL C C -7.313 2.576 -18.689 1.00 . B B . 153 VAL C 1 1 14 49595 2 2 26 VAL CA C -6.029 3.392 -18.788 1.00 . B B . 153 VAL CA 1 1 14 49596 2 2 26 VAL CB C -4.981 2.778 -17.863 1.00 . B B . 153 VAL CB 1 1 14 49597 2 2 26 VAL CG1 C -5.027 1.258 -17.997 1.00 . B B . 153 VAL CG1 1 1 14 49598 2 2 26 VAL CG2 C -3.589 3.286 -18.248 1.00 . B B . 153 VAL CG2 1 1 14 49599 2 2 26 VAL H H -5.846 5.175 -17.587 1.00 . B B . 153 VAL H 1 1 14 49600 2 2 26 VAL HA H -5.673 3.367 -19.804 1.00 . B B . 153 VAL HA 1 1 14 49601 2 2 26 VAL HB H -5.199 3.055 -16.840 1.00 . B B . 153 VAL HB 1 1 14 49602 2 2 26 VAL HG11 H -5.760 0.858 -17.314 1.00 . B B . 153 VAL HG11 1 1 14 49603 2 2 26 VAL HG12 H -4.058 0.847 -17.765 1.00 . B B . 153 VAL HG12 1 1 14 49604 2 2 26 VAL HG13 H -5.298 0.995 -19.008 1.00 . B B . 153 VAL HG13 1 1 14 49605 2 2 26 VAL HG21 H -3.683 4.091 -18.961 1.00 . B B . 153 VAL HG21 1 1 14 49606 2 2 26 VAL HG22 H -3.021 2.480 -18.688 1.00 . B B . 153 VAL HG22 1 1 14 49607 2 2 26 VAL HG23 H -3.080 3.644 -17.366 1.00 . B B . 153 VAL HG23 1 1 14 49608 2 2 26 VAL N N -6.280 4.805 -18.385 1.00 . B B . 153 VAL N 1 1 14 49609 2 2 26 VAL O O -7.696 1.890 -19.616 1.00 . B B . 153 VAL O 1 1 14 49610 2 2 27 LEU C C -10.289 2.420 -18.391 1.00 . B B . 154 LEU C 1 1 14 49611 2 2 27 LEU CA C -9.239 1.861 -17.434 1.00 . B B . 154 LEU CA 1 1 14 49612 2 2 27 LEU CB C -9.741 1.935 -15.992 1.00 . B B . 154 LEU CB 1 1 14 49613 2 2 27 LEU CD1 C -10.365 -0.483 -15.968 1.00 . B B . 154 LEU CD1 1 1 14 49614 2 2 27 LEU CD2 C -8.023 0.194 -15.431 1.00 . B B . 154 LEU CD2 1 1 14 49615 2 2 27 LEU CG C -9.500 0.587 -15.302 1.00 . B B . 154 LEU CG 1 1 14 49616 2 2 27 LEU H H -7.661 3.199 -16.838 1.00 . B B . 154 LEU H 1 1 14 49617 2 2 27 LEU HA H -9.043 0.830 -17.690 1.00 . B B . 154 LEU HA 1 1 14 49618 2 2 27 LEU HB2 H -9.206 2.712 -15.464 1.00 . B B . 154 LEU HB2 1 1 14 49619 2 2 27 LEU HB3 H -10.796 2.156 -15.988 1.00 . B B . 154 LEU HB3 1 1 14 49620 2 2 27 LEU HD11 H -10.973 -0.971 -15.221 1.00 . B B . 154 LEU HD11 1 1 14 49621 2 2 27 LEU HD12 H -9.729 -1.212 -16.448 1.00 . B B . 154 LEU HD12 1 1 14 49622 2 2 27 LEU HD13 H -11.004 -0.021 -16.707 1.00 . B B . 154 LEU HD13 1 1 14 49623 2 2 27 LEU HD21 H -7.457 1.036 -15.797 1.00 . B B . 154 LEU HD21 1 1 14 49624 2 2 27 LEU HD22 H -7.928 -0.633 -16.122 1.00 . B B . 154 LEU HD22 1 1 14 49625 2 2 27 LEU HD23 H -7.644 -0.103 -14.464 1.00 . B B . 154 LEU HD23 1 1 14 49626 2 2 27 LEU HG H -9.764 0.665 -14.258 1.00 . B B . 154 LEU HG 1 1 14 49627 2 2 27 LEU N N -7.982 2.639 -17.577 1.00 . B B . 154 LEU N 1 1 14 49628 2 2 27 LEU O O -11.119 1.699 -18.907 1.00 . B B . 154 LEU O 1 1 14 49629 2 2 28 ALA C C -11.113 3.674 -20.940 1.00 . B B . 155 ALA C 1 1 14 49630 2 2 28 ALA CA C -11.260 4.302 -19.555 1.00 . B B . 155 ALA CA 1 1 14 49631 2 2 28 ALA CB C -11.027 5.811 -19.650 1.00 . B B . 155 ALA CB 1 1 14 49632 2 2 28 ALA H H -9.582 4.268 -18.206 1.00 . B B . 155 ALA H 1 1 14 49633 2 2 28 ALA HA H -12.253 4.114 -19.179 1.00 . B B . 155 ALA HA 1 1 14 49634 2 2 28 ALA HB1 H -10.018 6.039 -19.341 1.00 . B B . 155 ALA HB1 1 1 14 49635 2 2 28 ALA HB2 H -11.725 6.325 -19.005 1.00 . B B . 155 ALA HB2 1 1 14 49636 2 2 28 ALA HB3 H -11.173 6.135 -20.670 1.00 . B B . 155 ALA HB3 1 1 14 49637 2 2 28 ALA N N -10.261 3.703 -18.631 1.00 . B B . 155 ALA N 1 1 14 49638 2 2 28 ALA O O -12.088 3.342 -21.585 1.00 . B B . 155 ALA O 1 1 14 49639 2 2 29 MET C C -10.187 1.427 -22.712 1.00 . B B . 156 MET C 1 1 14 49640 2 2 29 MET CA C -9.723 2.883 -22.751 1.00 . B B . 156 MET CA 1 1 14 49641 2 2 29 MET CB C -8.251 2.946 -23.163 1.00 . B B . 156 MET CB 1 1 14 49642 2 2 29 MET CE C -6.288 6.177 -24.771 1.00 . B B . 156 MET CE 1 1 14 49643 2 2 29 MET CG C -7.873 4.395 -23.471 1.00 . B B . 156 MET CG 1 1 14 49644 2 2 29 MET H H -9.125 3.767 -20.875 1.00 . B B . 156 MET H 1 1 14 49645 2 2 29 MET HA H -10.318 3.423 -23.473 1.00 . B B . 156 MET HA 1 1 14 49646 2 2 29 MET HB2 H -7.636 2.577 -22.354 1.00 . B B . 156 MET HB2 1 1 14 49647 2 2 29 MET HB3 H -8.095 2.340 -24.042 1.00 . B B . 156 MET HB3 1 1 14 49648 2 2 29 MET HE1 H -5.307 6.614 -24.642 1.00 . B B . 156 MET HE1 1 1 14 49649 2 2 29 MET HE2 H -7.000 6.714 -24.166 1.00 . B B . 156 MET HE2 1 1 14 49650 2 2 29 MET HE3 H -6.582 6.238 -25.810 1.00 . B B . 156 MET HE3 1 1 14 49651 2 2 29 MET HG2 H -8.608 4.825 -24.136 1.00 . B B . 156 MET HG2 1 1 14 49652 2 2 29 MET HG3 H -7.844 4.963 -22.552 1.00 . B B . 156 MET HG3 1 1 14 49653 2 2 29 MET N N -9.905 3.500 -21.407 1.00 . B B . 156 MET N 1 1 14 49654 2 2 29 MET O O -10.792 0.932 -23.642 1.00 . B B . 156 MET O 1 1 14 49655 2 2 29 MET SD S -6.245 4.441 -24.259 1.00 . B B . 156 MET SD 1 1 14 49656 2 2 30 ASN C C -11.871 -0.754 -21.633 1.00 . B B . 157 ASN C 1 1 14 49657 2 2 30 ASN CA C -10.346 -0.683 -21.539 1.00 . B B . 157 ASN CA 1 1 14 49658 2 2 30 ASN CB C -9.890 -1.264 -20.198 1.00 . B B . 157 ASN CB 1 1 14 49659 2 2 30 ASN CG C -10.180 -2.766 -20.164 1.00 . B B . 157 ASN CG 1 1 14 49660 2 2 30 ASN H H -9.429 1.158 -20.898 1.00 . B B . 157 ASN H 1 1 14 49661 2 2 30 ASN HA H -9.910 -1.251 -22.346 1.00 . B B . 157 ASN HA 1 1 14 49662 2 2 30 ASN HB2 H -8.828 -1.100 -20.079 1.00 . B B . 157 ASN HB2 1 1 14 49663 2 2 30 ASN HB3 H -10.423 -0.779 -19.395 1.00 . B B . 157 ASN HB3 1 1 14 49664 2 2 30 ASN HD21 H -8.686 -3.227 -21.388 1.00 . B B . 157 ASN HD21 1 1 14 49665 2 2 30 ASN HD22 H -9.607 -4.543 -20.840 1.00 . B B . 157 ASN HD22 1 1 14 49666 2 2 30 ASN N N -9.914 0.738 -21.639 1.00 . B B . 157 ASN N 1 1 14 49667 2 2 30 ASN ND2 N -9.428 -3.579 -20.855 1.00 . B B . 157 ASN ND2 1 1 14 49668 2 2 30 ASN O O -12.426 -1.640 -22.250 1.00 . B B . 157 ASN O 1 1 14 49669 2 2 30 ASN OD1 O -11.102 -3.204 -19.504 1.00 . B B . 157 ASN OD1 1 1 14 49670 2 2 31 ASN C C -14.571 1.223 -20.086 1.00 . B B . 158 ASN C 1 1 14 49671 2 2 31 ASN CA C -14.036 0.180 -21.067 1.00 . B B . 158 ASN CA 1 1 14 49672 2 2 31 ASN CB C -14.565 -1.198 -20.668 1.00 . B B . 158 ASN CB 1 1 14 49673 2 2 31 ASN CG C -14.931 -1.990 -21.921 1.00 . B B . 158 ASN CG 1 1 14 49674 2 2 31 ASN H H -12.073 0.880 -20.532 1.00 . B B . 158 ASN H 1 1 14 49675 2 2 31 ASN HA H -14.368 0.419 -22.066 1.00 . B B . 158 ASN HA 1 1 14 49676 2 2 31 ASN HB2 H -13.802 -1.730 -20.116 1.00 . B B . 158 ASN HB2 1 1 14 49677 2 2 31 ASN HB3 H -15.442 -1.082 -20.049 1.00 . B B . 158 ASN HB3 1 1 14 49678 2 2 31 ASN HD21 H -14.097 -3.665 -21.266 1.00 . B B . 158 ASN HD21 1 1 14 49679 2 2 31 ASN HD22 H -14.815 -3.764 -22.801 1.00 . B B . 158 ASN HD22 1 1 14 49680 2 2 31 ASN N N -12.547 0.178 -21.022 1.00 . B B . 158 ASN N 1 1 14 49681 2 2 31 ASN ND2 N -14.586 -3.243 -22.004 1.00 . B B . 158 ASN ND2 1 1 14 49682 2 2 31 ASN O O -14.583 1.013 -18.889 1.00 . B B . 158 ASN O 1 1 14 49683 2 2 31 ASN OD1 O -15.536 -1.464 -22.835 1.00 . B B . 158 ASN OD1 1 1 14 49684 2 2 32 ASN C C -16.712 2.785 -18.863 1.00 . B B . 159 ASN C 1 1 14 49685 2 2 32 ASN CA C -15.556 3.384 -19.661 1.00 . B B . 159 ASN CA 1 1 14 49686 2 2 32 ASN CB C -16.053 4.574 -20.480 1.00 . B B . 159 ASN CB 1 1 14 49687 2 2 32 ASN CG C -14.871 5.226 -21.201 1.00 . B B . 159 ASN CG 1 1 14 49688 2 2 32 ASN H H -15.010 2.501 -21.541 1.00 . B B . 159 ASN H 1 1 14 49689 2 2 32 ASN HA H -14.780 3.705 -18.985 1.00 . B B . 159 ASN HA 1 1 14 49690 2 2 32 ASN HB2 H -16.776 4.235 -21.208 1.00 . B B . 159 ASN HB2 1 1 14 49691 2 2 32 ASN HB3 H -16.513 5.294 -19.825 1.00 . B B . 159 ASN HB3 1 1 14 49692 2 2 32 ASN HD21 H -16.016 6.194 -22.504 1.00 . B B . 159 ASN HD21 1 1 14 49693 2 2 32 ASN HD22 H -14.345 6.444 -22.678 1.00 . B B . 159 ASN HD22 1 1 14 49694 2 2 32 ASN N N -15.020 2.345 -20.576 1.00 . B B . 159 ASN N 1 1 14 49695 2 2 32 ASN ND2 N -15.096 6.020 -22.211 1.00 . B B . 159 ASN ND2 1 1 14 49696 2 2 32 ASN O O -16.899 3.081 -17.700 1.00 . B B . 159 ASN O 1 1 14 49697 2 2 32 ASN OD1 O -13.731 5.011 -20.839 1.00 . B B . 159 ASN OD1 1 1 14 49698 2 2 33 SER C C -18.087 0.072 -18.002 1.00 . B B . 160 SER C 1 1 14 49699 2 2 33 SER CA C -18.611 1.292 -18.758 1.00 . B B . 160 SER CA 1 1 14 49700 2 2 33 SER CB C -19.677 0.854 -19.763 1.00 . B B . 160 SER CB 1 1 14 49701 2 2 33 SER H H -17.300 1.698 -20.414 1.00 . B B . 160 SER H 1 1 14 49702 2 2 33 SER HA H -19.038 1.996 -18.059 1.00 . B B . 160 SER HA 1 1 14 49703 2 2 33 SER HB2 H -19.229 0.228 -20.516 1.00 . B B . 160 SER HB2 1 1 14 49704 2 2 33 SER HB3 H -20.450 0.298 -19.248 1.00 . B B . 160 SER HB3 1 1 14 49705 2 2 33 SER HG H -19.516 2.548 -20.708 1.00 . B B . 160 SER HG 1 1 14 49706 2 2 33 SER N N -17.479 1.930 -19.479 1.00 . B B . 160 SER N 1 1 14 49707 2 2 33 SER O O -18.839 -0.669 -17.399 1.00 . B B . 160 SER O 1 1 14 49708 2 2 33 SER OG O -20.238 2.004 -20.385 1.00 . B B . 160 SER OG 1 1 14 49709 2 2 34 GLY C C -16.617 -1.266 -15.842 1.00 . B B . 161 GLY C 1 1 14 49710 2 2 34 GLY CA C -16.224 -1.320 -17.319 1.00 . B B . 161 GLY CA 1 1 14 49711 2 2 34 GLY H H -16.209 0.465 -18.529 1.00 . B B . 161 GLY H 1 1 14 49712 2 2 34 GLY HA2 H -16.603 -2.230 -17.761 1.00 . B B . 161 GLY HA2 1 1 14 49713 2 2 34 GLY HA3 H -15.147 -1.300 -17.402 1.00 . B B . 161 GLY HA3 1 1 14 49714 2 2 34 GLY N N -16.798 -0.144 -18.032 1.00 . B B . 161 GLY N 1 1 14 49715 2 2 34 GLY O O -16.002 -0.581 -15.049 1.00 . B B . 161 GLY O 1 1 14 49716 2 2 35 GLU C C -17.956 -3.413 -13.485 1.00 . B B . 162 GLU C 1 1 14 49717 2 2 35 GLU CA C -18.085 -1.996 -14.048 1.00 . B B . 162 GLU CA 1 1 14 49718 2 2 35 GLU CB C -19.545 -1.542 -13.972 1.00 . B B . 162 GLU CB 1 1 14 49719 2 2 35 GLU CD C -19.202 -0.278 -11.840 1.00 . B B . 162 GLU CD 1 1 14 49720 2 2 35 GLU CG C -19.972 -1.420 -12.507 1.00 . B B . 162 GLU CG 1 1 14 49721 2 2 35 GLU H H -18.115 -2.535 -16.132 1.00 . B B . 162 GLU H 1 1 14 49722 2 2 35 GLU HA H -17.469 -1.323 -13.471 1.00 . B B . 162 GLU HA 1 1 14 49723 2 2 35 GLU HB2 H -19.650 -0.584 -14.458 1.00 . B B . 162 GLU HB2 1 1 14 49724 2 2 35 GLU HB3 H -20.173 -2.268 -14.468 1.00 . B B . 162 GLU HB3 1 1 14 49725 2 2 35 GLU HG2 H -21.032 -1.216 -12.457 1.00 . B B . 162 GLU HG2 1 1 14 49726 2 2 35 GLU HG3 H -19.760 -2.344 -11.991 1.00 . B B . 162 GLU HG3 1 1 14 49727 2 2 35 GLU N N -17.638 -1.990 -15.471 1.00 . B B . 162 GLU N 1 1 14 49728 2 2 35 GLU O O -18.039 -4.385 -14.208 1.00 . B B . 162 GLU O 1 1 14 49729 2 2 35 GLU OE1 O -18.762 0.609 -12.553 1.00 . B B . 162 GLU OE1 1 1 14 49730 2 2 35 GLU OE2 O -19.062 -0.312 -10.629 1.00 . B B . 162 GLU OE2 1 1 14 49731 2 2 36 LEU C C -18.861 -5.727 -11.968 1.00 . B B . 163 LEU C 1 1 14 49732 2 2 36 LEU CA C -17.627 -4.900 -11.605 1.00 . B B . 163 LEU CA 1 1 14 49733 2 2 36 LEU CB C -17.519 -4.788 -10.081 1.00 . B B . 163 LEU CB 1 1 14 49734 2 2 36 LEU CD1 C -16.081 -2.731 -9.949 1.00 . B B . 163 LEU CD1 1 1 14 49735 2 2 36 LEU CD2 C -15.892 -4.507 -8.208 1.00 . B B . 163 LEU CD2 1 1 14 49736 2 2 36 LEU CG C -16.141 -4.239 -9.693 1.00 . B B . 163 LEU CG 1 1 14 49737 2 2 36 LEU H H -17.695 -2.746 -11.633 1.00 . B B . 163 LEU H 1 1 14 49738 2 2 36 LEU HA H -16.743 -5.382 -11.996 1.00 . B B . 163 LEU HA 1 1 14 49739 2 2 36 LEU HB2 H -18.290 -4.126 -9.715 1.00 . B B . 163 LEU HB2 1 1 14 49740 2 2 36 LEU HB3 H -17.649 -5.765 -9.642 1.00 . B B . 163 LEU HB3 1 1 14 49741 2 2 36 LEU HD11 H -15.955 -2.550 -11.006 1.00 . B B . 163 LEU HD11 1 1 14 49742 2 2 36 LEU HD12 H -15.245 -2.311 -9.409 1.00 . B B . 163 LEU HD12 1 1 14 49743 2 2 36 LEU HD13 H -16.996 -2.268 -9.610 1.00 . B B . 163 LEU HD13 1 1 14 49744 2 2 36 LEU HD21 H -15.229 -3.751 -7.812 1.00 . B B . 163 LEU HD21 1 1 14 49745 2 2 36 LEU HD22 H -15.439 -5.480 -8.087 1.00 . B B . 163 LEU HD22 1 1 14 49746 2 2 36 LEU HD23 H -16.830 -4.477 -7.674 1.00 . B B . 163 LEU HD23 1 1 14 49747 2 2 36 LEU HG H -15.379 -4.731 -10.282 1.00 . B B . 163 LEU HG 1 1 14 49748 2 2 36 LEU N N -17.756 -3.541 -12.202 1.00 . B B . 163 LEU N 1 1 14 49749 2 2 36 LEU O O -18.787 -6.926 -12.151 1.00 . B B . 163 LEU O 1 1 14 49750 2 2 37 ASP C C -21.044 -6.523 -13.786 1.00 . B B . 164 ASP C 1 1 14 49751 2 2 37 ASP CA C -21.237 -5.836 -12.433 1.00 . B B . 164 ASP CA 1 1 14 49752 2 2 37 ASP CB C -22.409 -4.857 -12.518 1.00 . B B . 164 ASP CB 1 1 14 49753 2 2 37 ASP CG C -23.718 -5.637 -12.657 1.00 . B B . 164 ASP CG 1 1 14 49754 2 2 37 ASP H H -20.031 -4.126 -11.928 1.00 . B B . 164 ASP H 1 1 14 49755 2 2 37 ASP HA H -21.441 -6.579 -11.677 1.00 . B B . 164 ASP HA 1 1 14 49756 2 2 37 ASP HB2 H -22.441 -4.254 -11.623 1.00 . B B . 164 ASP HB2 1 1 14 49757 2 2 37 ASP HB3 H -22.281 -4.216 -13.378 1.00 . B B . 164 ASP HB3 1 1 14 49758 2 2 37 ASP N N -19.995 -5.093 -12.077 1.00 . B B . 164 ASP N 1 1 14 49759 2 2 37 ASP O O -21.573 -7.589 -14.033 1.00 . B B . 164 ASP O 1 1 14 49760 2 2 37 ASP OD1 O -23.670 -6.853 -12.589 1.00 . B B . 164 ASP OD1 1 1 14 49761 2 2 37 ASP OD2 O -24.747 -5.003 -12.827 1.00 . B B . 164 ASP OD2 1 1 14 49762 2 2 38 ASP C C -19.076 -7.697 -15.871 1.00 . B B . 165 ASP C 1 1 14 49763 2 2 38 ASP CA C -20.063 -6.534 -16.003 1.00 . B B . 165 ASP CA 1 1 14 49764 2 2 38 ASP CB C -19.486 -5.483 -16.954 1.00 . B B . 165 ASP CB 1 1 14 49765 2 2 38 ASP CG C -19.451 -6.047 -18.377 1.00 . B B . 165 ASP CG 1 1 14 49766 2 2 38 ASP H H -19.875 -5.061 -14.443 1.00 . B B . 165 ASP H 1 1 14 49767 2 2 38 ASP HA H -21.000 -6.900 -16.395 1.00 . B B . 165 ASP HA 1 1 14 49768 2 2 38 ASP HB2 H -20.106 -4.599 -16.932 1.00 . B B . 165 ASP HB2 1 1 14 49769 2 2 38 ASP HB3 H -18.484 -5.230 -16.645 1.00 . B B . 165 ASP HB3 1 1 14 49770 2 2 38 ASP N N -20.291 -5.920 -14.664 1.00 . B B . 165 ASP N 1 1 14 49771 2 2 38 ASP O O -19.064 -8.605 -16.678 1.00 . B B . 165 ASP O 1 1 14 49772 2 2 38 ASP OD1 O -19.948 -7.144 -18.571 1.00 . B B . 165 ASP OD1 1 1 14 49773 2 2 38 ASP OD2 O -18.928 -5.371 -19.247 1.00 . B B . 165 ASP OD2 1 1 14 49774 2 2 39 ILE C C -17.762 -9.704 -13.567 1.00 . B B . 166 ILE C 1 1 14 49775 2 2 39 ILE CA C -17.263 -8.777 -14.683 1.00 . B B . 166 ILE CA 1 1 14 49776 2 2 39 ILE CB C -15.905 -8.175 -14.306 1.00 . B B . 166 ILE CB 1 1 14 49777 2 2 39 ILE CD1 C -14.291 -6.334 -14.846 1.00 . B B . 166 ILE CD1 1 1 14 49778 2 2 39 ILE CG1 C -15.567 -7.056 -15.293 1.00 . B B . 166 ILE CG1 1 1 14 49779 2 2 39 ILE CG2 C -14.820 -9.253 -14.384 1.00 . B B . 166 ILE CG2 1 1 14 49780 2 2 39 ILE H H -18.271 -6.933 -14.225 1.00 . B B . 166 ILE H 1 1 14 49781 2 2 39 ILE HA H -17.171 -9.336 -15.603 1.00 . B B . 166 ILE HA 1 1 14 49782 2 2 39 ILE HB H -15.950 -7.777 -13.303 1.00 . B B . 166 ILE HB 1 1 14 49783 2 2 39 ILE HD11 H -14.414 -5.270 -14.979 1.00 . B B . 166 ILE HD11 1 1 14 49784 2 2 39 ILE HD12 H -13.458 -6.678 -15.442 1.00 . B B . 166 ILE HD12 1 1 14 49785 2 2 39 ILE HD13 H -14.100 -6.547 -13.805 1.00 . B B . 166 ILE HD13 1 1 14 49786 2 2 39 ILE HG12 H -15.418 -7.478 -16.275 1.00 . B B . 166 ILE HG12 1 1 14 49787 2 2 39 ILE HG13 H -16.382 -6.352 -15.325 1.00 . B B . 166 ILE HG13 1 1 14 49788 2 2 39 ILE HG21 H -14.973 -9.854 -15.268 1.00 . B B . 166 ILE HG21 1 1 14 49789 2 2 39 ILE HG22 H -14.875 -9.879 -13.511 1.00 . B B . 166 ILE HG22 1 1 14 49790 2 2 39 ILE HG23 H -13.845 -8.785 -14.433 1.00 . B B . 166 ILE HG23 1 1 14 49791 2 2 39 ILE N N -18.248 -7.676 -14.862 1.00 . B B . 166 ILE N 1 1 14 49792 2 2 39 ILE O O -18.163 -9.259 -12.510 1.00 . B B . 166 ILE O 1 1 14 49793 2 2 40 SER C C -17.461 -11.813 -11.481 1.00 . B B . 167 SER C 1 1 14 49794 2 2 40 SER CA C -18.259 -11.955 -12.781 1.00 . B B . 167 SER CA 1 1 14 49795 2 2 40 SER CB C -18.107 -13.381 -13.314 1.00 . B B . 167 SER CB 1 1 14 49796 2 2 40 SER H H -17.449 -11.315 -14.678 1.00 . B B . 167 SER H 1 1 14 49797 2 2 40 SER HA H -19.302 -11.761 -12.582 1.00 . B B . 167 SER HA 1 1 14 49798 2 2 40 SER HB2 H -18.566 -13.455 -14.285 1.00 . B B . 167 SER HB2 1 1 14 49799 2 2 40 SER HB3 H -17.054 -13.622 -13.395 1.00 . B B . 167 SER HB3 1 1 14 49800 2 2 40 SER HG H -18.694 -13.916 -11.538 1.00 . B B . 167 SER HG 1 1 14 49801 2 2 40 SER N N -17.762 -10.987 -13.810 1.00 . B B . 167 SER N 1 1 14 49802 2 2 40 SER O O -16.665 -12.660 -11.135 1.00 . B B . 167 SER O 1 1 14 49803 2 2 40 SER OG O -18.746 -14.285 -12.423 1.00 . B B . 167 SER OG 1 1 14 49804 2 2 41 ASP C C -17.292 -11.641 -8.463 1.00 . B B . 168 ASP C 1 1 14 49805 2 2 41 ASP CA C -16.925 -10.555 -9.484 1.00 . B B . 168 ASP CA 1 1 14 49806 2 2 41 ASP CB C -17.280 -9.184 -8.906 1.00 . B B . 168 ASP CB 1 1 14 49807 2 2 41 ASP CG C -16.341 -8.855 -7.744 1.00 . B B . 168 ASP CG 1 1 14 49808 2 2 41 ASP H H -18.319 -10.081 -11.055 1.00 . B B . 168 ASP H 1 1 14 49809 2 2 41 ASP HA H -15.865 -10.594 -9.679 1.00 . B B . 168 ASP HA 1 1 14 49810 2 2 41 ASP HB2 H -17.180 -8.435 -9.677 1.00 . B B . 168 ASP HB2 1 1 14 49811 2 2 41 ASP HB3 H -18.299 -9.199 -8.549 1.00 . B B . 168 ASP HB3 1 1 14 49812 2 2 41 ASP N N -17.669 -10.753 -10.760 1.00 . B B . 168 ASP N 1 1 14 49813 2 2 41 ASP O O -16.467 -12.073 -7.684 1.00 . B B . 168 ASP O 1 1 14 49814 2 2 41 ASP OD1 O -15.446 -9.643 -7.489 1.00 . B B . 168 ASP OD1 1 1 14 49815 2 2 41 ASP OD2 O -16.534 -7.820 -7.128 1.00 . B B . 168 ASP OD2 1 1 14 49816 2 2 42 ALA C C -18.226 -14.415 -7.629 1.00 . B B . 169 ALA C 1 1 14 49817 2 2 42 ALA CA C -18.948 -13.078 -7.421 1.00 . B B . 169 ALA CA 1 1 14 49818 2 2 42 ALA CB C -20.457 -13.303 -7.534 1.00 . B B . 169 ALA CB 1 1 14 49819 2 2 42 ALA H H -19.187 -11.672 -9.047 1.00 . B B . 169 ALA H 1 1 14 49820 2 2 42 ALA HA H -18.724 -12.709 -6.435 1.00 . B B . 169 ALA HA 1 1 14 49821 2 2 42 ALA HB1 H -20.797 -12.981 -8.506 1.00 . B B . 169 ALA HB1 1 1 14 49822 2 2 42 ALA HB2 H -20.963 -12.733 -6.769 1.00 . B B . 169 ALA HB2 1 1 14 49823 2 2 42 ALA HB3 H -20.675 -14.352 -7.405 1.00 . B B . 169 ALA HB3 1 1 14 49824 2 2 42 ALA N N -18.529 -12.055 -8.431 1.00 . B B . 169 ALA N 1 1 14 49825 2 2 42 ALA O O -17.693 -14.986 -6.697 1.00 . B B . 169 ALA O 1 1 14 49826 2 2 43 GLU C C -16.004 -16.046 -8.944 1.00 . B B . 170 GLU C 1 1 14 49827 2 2 43 GLU CA C -17.510 -16.236 -9.052 1.00 . B B . 170 GLU CA 1 1 14 49828 2 2 43 GLU CB C -17.841 -16.769 -10.449 1.00 . B B . 170 GLU CB 1 1 14 49829 2 2 43 GLU CD C -16.182 -18.096 -11.789 1.00 . B B . 170 GLU CD 1 1 14 49830 2 2 43 GLU CG C -17.193 -18.145 -10.637 1.00 . B B . 170 GLU CG 1 1 14 49831 2 2 43 GLU H H -18.636 -14.463 -9.570 1.00 . B B . 170 GLU H 1 1 14 49832 2 2 43 GLU HA H -17.834 -16.946 -8.307 1.00 . B B . 170 GLU HA 1 1 14 49833 2 2 43 GLU HB2 H -18.913 -16.857 -10.555 1.00 . B B . 170 GLU HB2 1 1 14 49834 2 2 43 GLU HB3 H -17.460 -16.087 -11.194 1.00 . B B . 170 GLU HB3 1 1 14 49835 2 2 43 GLU HG2 H -16.686 -18.429 -9.726 1.00 . B B . 170 GLU HG2 1 1 14 49836 2 2 43 GLU HG3 H -17.957 -18.873 -10.863 1.00 . B B . 170 GLU HG3 1 1 14 49837 2 2 43 GLU N N -18.201 -14.929 -8.827 1.00 . B B . 170 GLU N 1 1 14 49838 2 2 43 GLU O O -15.300 -16.846 -8.359 1.00 . B B . 170 GLU O 1 1 14 49839 2 2 43 GLU OE1 O -15.529 -17.076 -11.943 1.00 . B B . 170 GLU OE1 1 1 14 49840 2 2 43 GLU OE2 O -16.073 -19.084 -12.498 1.00 . B B . 170 GLU OE2 1 1 14 49841 2 2 44 LEU C C -13.579 -14.537 -8.040 1.00 . B B . 171 LEU C 1 1 14 49842 2 2 44 LEU CA C -14.049 -14.737 -9.479 1.00 . B B . 171 LEU CA 1 1 14 49843 2 2 44 LEU CB C -13.764 -13.485 -10.300 1.00 . B B . 171 LEU CB 1 1 14 49844 2 2 44 LEU CD1 C -13.917 -12.493 -12.588 1.00 . B B . 171 LEU CD1 1 1 14 49845 2 2 44 LEU CD2 C -13.148 -14.844 -12.304 1.00 . B B . 171 LEU CD2 1 1 14 49846 2 2 44 LEU CG C -14.090 -13.768 -11.768 1.00 . B B . 171 LEU CG 1 1 14 49847 2 2 44 LEU H H -16.101 -14.376 -9.990 1.00 . B B . 171 LEU H 1 1 14 49848 2 2 44 LEU HA H -13.525 -15.575 -9.910 1.00 . B B . 171 LEU HA 1 1 14 49849 2 2 44 LEU HB2 H -14.384 -12.674 -9.942 1.00 . B B . 171 LEU HB2 1 1 14 49850 2 2 44 LEU HB3 H -12.731 -13.217 -10.201 1.00 . B B . 171 LEU HB3 1 1 14 49851 2 2 44 LEU HD11 H -12.975 -12.028 -12.337 1.00 . B B . 171 LEU HD11 1 1 14 49852 2 2 44 LEU HD12 H -14.727 -11.817 -12.366 1.00 . B B . 171 LEU HD12 1 1 14 49853 2 2 44 LEU HD13 H -13.929 -12.737 -13.640 1.00 . B B . 171 LEU HD13 1 1 14 49854 2 2 44 LEU HD21 H -13.647 -15.799 -12.276 1.00 . B B . 171 LEU HD21 1 1 14 49855 2 2 44 LEU HD22 H -12.262 -14.885 -11.691 1.00 . B B . 171 LEU HD22 1 1 14 49856 2 2 44 LEU HD23 H -12.873 -14.608 -13.320 1.00 . B B . 171 LEU HD23 1 1 14 49857 2 2 44 LEU HG H -15.108 -14.114 -11.851 1.00 . B B . 171 LEU HG 1 1 14 49858 2 2 44 LEU N N -15.508 -14.997 -9.517 1.00 . B B . 171 LEU N 1 1 14 49859 2 2 44 LEU O O -12.509 -14.973 -7.662 1.00 . B B . 171 LEU O 1 1 14 49860 2 2 45 ASP C C -13.757 -14.984 -5.109 1.00 . B B . 172 ASP C 1 1 14 49861 2 2 45 ASP CA C -13.935 -13.648 -5.828 1.00 . B B . 172 ASP CA 1 1 14 49862 2 2 45 ASP CB C -15.000 -12.825 -5.103 1.00 . B B . 172 ASP CB 1 1 14 49863 2 2 45 ASP CG C -15.041 -11.409 -5.678 1.00 . B B . 172 ASP CG 1 1 14 49864 2 2 45 ASP H H -15.212 -13.526 -7.558 1.00 . B B . 172 ASP H 1 1 14 49865 2 2 45 ASP HA H -12.999 -13.115 -5.821 1.00 . B B . 172 ASP HA 1 1 14 49866 2 2 45 ASP HB2 H -15.965 -13.295 -5.233 1.00 . B B . 172 ASP HB2 1 1 14 49867 2 2 45 ASP HB3 H -14.764 -12.779 -4.051 1.00 . B B . 172 ASP HB3 1 1 14 49868 2 2 45 ASP N N -14.357 -13.876 -7.236 1.00 . B B . 172 ASP N 1 1 14 49869 2 2 45 ASP O O -12.811 -15.179 -4.373 1.00 . B B . 172 ASP O 1 1 14 49870 2 2 45 ASP OD1 O -14.028 -10.971 -6.197 1.00 . B B . 172 ASP OD1 1 1 14 49871 2 2 45 ASP OD2 O -16.086 -10.787 -5.586 1.00 . B B . 172 ASP OD2 1 1 14 49872 2 2 46 ALA C C -13.323 -17.978 -5.179 1.00 . B B . 173 ALA C 1 1 14 49873 2 2 46 ALA CA C -14.527 -17.219 -4.622 1.00 . B B . 173 ALA CA 1 1 14 49874 2 2 46 ALA CB C -15.798 -18.041 -4.848 1.00 . B B . 173 ALA CB 1 1 14 49875 2 2 46 ALA H H -15.418 -15.729 -5.905 1.00 . B B . 173 ALA H 1 1 14 49876 2 2 46 ALA HA H -14.386 -17.058 -3.565 1.00 . B B . 173 ALA HA 1 1 14 49877 2 2 46 ALA HB1 H -16.636 -17.542 -4.386 1.00 . B B . 173 ALA HB1 1 1 14 49878 2 2 46 ALA HB2 H -15.676 -19.020 -4.410 1.00 . B B . 173 ALA HB2 1 1 14 49879 2 2 46 ALA HB3 H -15.978 -18.140 -5.908 1.00 . B B . 173 ALA HB3 1 1 14 49880 2 2 46 ALA N N -14.656 -15.904 -5.309 1.00 . B B . 173 ALA N 1 1 14 49881 2 2 46 ALA O O -12.582 -18.609 -4.451 1.00 . B B . 173 ALA O 1 1 14 49882 2 2 47 GLU C C -10.655 -18.031 -6.603 1.00 . B B . 174 GLU C 1 1 14 49883 2 2 47 GLU CA C -11.974 -18.650 -7.068 1.00 . B B . 174 GLU CA 1 1 14 49884 2 2 47 GLU CB C -12.058 -18.562 -8.593 1.00 . B B . 174 GLU CB 1 1 14 49885 2 2 47 GLU CD C -13.345 -19.255 -10.617 1.00 . B B . 174 GLU CD 1 1 14 49886 2 2 47 GLU CG C -13.303 -19.301 -9.088 1.00 . B B . 174 GLU CG 1 1 14 49887 2 2 47 GLU H H -13.736 -17.414 -7.033 1.00 . B B . 174 GLU H 1 1 14 49888 2 2 47 GLU HA H -12.005 -19.684 -6.766 1.00 . B B . 174 GLU HA 1 1 14 49889 2 2 47 GLU HB2 H -12.115 -17.523 -8.889 1.00 . B B . 174 GLU HB2 1 1 14 49890 2 2 47 GLU HB3 H -11.178 -19.011 -9.028 1.00 . B B . 174 GLU HB3 1 1 14 49891 2 2 47 GLU HG2 H -13.266 -20.329 -8.758 1.00 . B B . 174 GLU HG2 1 1 14 49892 2 2 47 GLU HG3 H -14.187 -18.826 -8.691 1.00 . B B . 174 GLU HG3 1 1 14 49893 2 2 47 GLU N N -13.125 -17.925 -6.463 1.00 . B B . 174 GLU N 1 1 14 49894 2 2 47 GLU O O -9.682 -18.724 -6.382 1.00 . B B . 174 GLU O 1 1 14 49895 2 2 47 GLU OE1 O -12.533 -18.547 -11.190 1.00 . B B . 174 GLU OE1 1 1 14 49896 2 2 47 GLU OE2 O -14.187 -19.927 -11.188 1.00 . B B . 174 GLU OE2 1 1 14 49897 2 2 48 LEU C C -8.996 -16.486 -4.600 1.00 . B B . 175 LEU C 1 1 14 49898 2 2 48 LEU CA C -9.326 -16.100 -6.038 1.00 . B B . 175 LEU CA 1 1 14 49899 2 2 48 LEU CB C -9.420 -14.581 -6.122 1.00 . B B . 175 LEU CB 1 1 14 49900 2 2 48 LEU CD1 C -7.178 -14.297 -7.200 1.00 . B B . 175 LEU CD1 1 1 14 49901 2 2 48 LEU CD2 C -8.081 -12.498 -5.730 1.00 . B B . 175 LEU CD2 1 1 14 49902 2 2 48 LEU CG C -8.011 -14.007 -5.950 1.00 . B B . 175 LEU CG 1 1 14 49903 2 2 48 LEU H H -11.389 -16.184 -6.661 1.00 . B B . 175 LEU H 1 1 14 49904 2 2 48 LEU HA H -8.532 -16.441 -6.681 1.00 . B B . 175 LEU HA 1 1 14 49905 2 2 48 LEU HB2 H -9.832 -14.287 -7.077 1.00 . B B . 175 LEU HB2 1 1 14 49906 2 2 48 LEU HB3 H -10.051 -14.218 -5.329 1.00 . B B . 175 LEU HB3 1 1 14 49907 2 2 48 LEU HD11 H -6.386 -14.988 -6.952 1.00 . B B . 175 LEU HD11 1 1 14 49908 2 2 48 LEU HD12 H -6.753 -13.379 -7.563 1.00 . B B . 175 LEU HD12 1 1 14 49909 2 2 48 LEU HD13 H -7.805 -14.728 -7.965 1.00 . B B . 175 LEU HD13 1 1 14 49910 2 2 48 LEU HD21 H -8.386 -12.016 -6.646 1.00 . B B . 175 LEU HD21 1 1 14 49911 2 2 48 LEU HD22 H -7.109 -12.132 -5.438 1.00 . B B . 175 LEU HD22 1 1 14 49912 2 2 48 LEU HD23 H -8.795 -12.282 -4.950 1.00 . B B . 175 LEU HD23 1 1 14 49913 2 2 48 LEU HG H -7.541 -14.472 -5.097 1.00 . B B . 175 LEU HG 1 1 14 49914 2 2 48 LEU N N -10.602 -16.735 -6.469 1.00 . B B . 175 LEU N 1 1 14 49915 2 2 48 LEU O O -7.847 -16.649 -4.244 1.00 . B B . 175 LEU O 1 1 14 49916 2 2 49 ASP C C -9.015 -18.341 -2.319 1.00 . B B . 176 ASP C 1 1 14 49917 2 2 49 ASP CA C -9.689 -16.973 -2.353 1.00 . B B . 176 ASP CA 1 1 14 49918 2 2 49 ASP CB C -10.993 -16.989 -1.558 1.00 . B B . 176 ASP CB 1 1 14 49919 2 2 49 ASP CG C -11.536 -15.559 -1.458 1.00 . B B . 176 ASP CG 1 1 14 49920 2 2 49 ASP H H -10.906 -16.472 -4.053 1.00 . B B . 176 ASP H 1 1 14 49921 2 2 49 ASP HA H -9.022 -16.237 -1.932 1.00 . B B . 176 ASP HA 1 1 14 49922 2 2 49 ASP HB2 H -11.715 -17.619 -2.060 1.00 . B B . 176 ASP HB2 1 1 14 49923 2 2 49 ASP HB3 H -10.808 -17.372 -0.569 1.00 . B B . 176 ASP HB3 1 1 14 49924 2 2 49 ASP N N -9.982 -16.618 -3.761 1.00 . B B . 176 ASP N 1 1 14 49925 2 2 49 ASP O O -8.084 -18.565 -1.570 1.00 . B B . 176 ASP O 1 1 14 49926 2 2 49 ASP OD1 O -10.927 -14.765 -0.761 1.00 . B B . 176 ASP OD1 1 1 14 49927 2 2 49 ASP OD2 O -12.546 -15.281 -2.082 1.00 . B B . 176 ASP OD2 1 1 14 49928 2 2 50 ALA C C -7.412 -20.428 -3.819 1.00 . B B . 177 ALA C 1 1 14 49929 2 2 50 ALA CA C -8.791 -20.583 -3.173 1.00 . B B . 177 ALA CA 1 1 14 49930 2 2 50 ALA CB C -9.637 -21.556 -3.997 1.00 . B B . 177 ALA CB 1 1 14 49931 2 2 50 ALA H H -10.182 -19.046 -3.765 1.00 . B B . 177 ALA H 1 1 14 49932 2 2 50 ALA HA H -8.681 -20.955 -2.166 1.00 . B B . 177 ALA HA 1 1 14 49933 2 2 50 ALA HB1 H -10.641 -21.587 -3.600 1.00 . B B . 177 ALA HB1 1 1 14 49934 2 2 50 ALA HB2 H -9.200 -22.543 -3.948 1.00 . B B . 177 ALA HB2 1 1 14 49935 2 2 50 ALA HB3 H -9.667 -21.228 -5.026 1.00 . B B . 177 ALA HB3 1 1 14 49936 2 2 50 ALA N N -9.447 -19.249 -3.147 1.00 . B B . 177 ALA N 1 1 14 49937 2 2 50 ALA O O -6.430 -20.990 -3.370 1.00 . B B . 177 ALA O 1 1 14 49938 2 2 51 LEU C C -5.069 -18.700 -4.643 1.00 . B B . 178 LEU C 1 1 14 49939 2 2 51 LEU CA C -6.035 -19.450 -5.564 1.00 . B B . 178 LEU CA 1 1 14 49940 2 2 51 LEU CB C -6.267 -18.631 -6.837 1.00 . B B . 178 LEU CB 1 1 14 49941 2 2 51 LEU CD1 C -4.714 -19.856 -8.386 1.00 . B B . 178 LEU CD1 1 1 14 49942 2 2 51 LEU CD2 C -5.078 -17.398 -8.656 1.00 . B B . 178 LEU CD2 1 1 14 49943 2 2 51 LEU CG C -4.966 -18.540 -7.644 1.00 . B B . 178 LEU CG 1 1 14 49944 2 2 51 LEU H H -8.145 -19.219 -5.208 1.00 . B B . 178 LEU H 1 1 14 49945 2 2 51 LEU HA H -5.612 -20.405 -5.825 1.00 . B B . 178 LEU HA 1 1 14 49946 2 2 51 LEU HB2 H -7.033 -19.103 -7.434 1.00 . B B . 178 LEU HB2 1 1 14 49947 2 2 51 LEU HB3 H -6.587 -17.636 -6.567 1.00 . B B . 178 LEU HB3 1 1 14 49948 2 2 51 LEU HD11 H -4.332 -20.593 -7.694 1.00 . B B . 178 LEU HD11 1 1 14 49949 2 2 51 LEU HD12 H -3.989 -19.692 -9.170 1.00 . B B . 178 LEU HD12 1 1 14 49950 2 2 51 LEU HD13 H -5.636 -20.213 -8.819 1.00 . B B . 178 LEU HD13 1 1 14 49951 2 2 51 LEU HD21 H -4.788 -16.470 -8.185 1.00 . B B . 178 LEU HD21 1 1 14 49952 2 2 51 LEU HD22 H -6.099 -17.323 -9.002 1.00 . B B . 178 LEU HD22 1 1 14 49953 2 2 51 LEU HD23 H -4.427 -17.596 -9.494 1.00 . B B . 178 LEU HD23 1 1 14 49954 2 2 51 LEU HG H -4.143 -18.345 -6.974 1.00 . B B . 178 LEU HG 1 1 14 49955 2 2 51 LEU N N -7.338 -19.661 -4.872 1.00 . B B . 178 LEU N 1 1 14 49956 2 2 51 LEU O O -3.886 -18.975 -4.616 1.00 . B B . 178 LEU O 1 1 14 49957 2 2 52 ALA C C -3.944 -17.952 -2.045 1.00 . B B . 179 ALA C 1 1 14 49958 2 2 52 ALA CA C -4.655 -16.985 -2.986 1.00 . B B . 179 ALA CA 1 1 14 49959 2 2 52 ALA CB C -5.476 -15.990 -2.163 1.00 . B B . 179 ALA CB 1 1 14 49960 2 2 52 ALA H H -6.510 -17.534 -3.932 1.00 . B B . 179 ALA H 1 1 14 49961 2 2 52 ALA HA H -3.923 -16.450 -3.571 1.00 . B B . 179 ALA HA 1 1 14 49962 2 2 52 ALA HB1 H -6.314 -15.642 -2.748 1.00 . B B . 179 ALA HB1 1 1 14 49963 2 2 52 ALA HB2 H -4.854 -15.151 -1.887 1.00 . B B . 179 ALA HB2 1 1 14 49964 2 2 52 ALA HB3 H -5.840 -16.477 -1.269 1.00 . B B . 179 ALA HB3 1 1 14 49965 2 2 52 ALA N N -5.556 -17.750 -3.893 1.00 . B B . 179 ALA N 1 1 14 49966 2 2 52 ALA O O -2.767 -17.821 -1.781 1.00 . B B . 179 ALA O 1 1 14 49967 2 2 53 GLN C C -2.872 -20.625 -1.363 1.00 . B B . 180 GLN C 1 1 14 49968 2 2 53 GLN CA C -3.999 -19.904 -0.622 1.00 . B B . 180 GLN CA 1 1 14 49969 2 2 53 GLN CB C -5.039 -20.923 -0.149 1.00 . B B . 180 GLN CB 1 1 14 49970 2 2 53 GLN CD C -7.079 -21.245 1.259 1.00 . B B . 180 GLN CD 1 1 14 49971 2 2 53 GLN CG C -6.105 -20.212 0.687 1.00 . B B . 180 GLN CG 1 1 14 49972 2 2 53 GLN H H -5.593 -19.020 -1.773 1.00 . B B . 180 GLN H 1 1 14 49973 2 2 53 GLN HA H -3.593 -19.382 0.230 1.00 . B B . 180 GLN HA 1 1 14 49974 2 2 53 GLN HB2 H -5.504 -21.387 -1.008 1.00 . B B . 180 GLN HB2 1 1 14 49975 2 2 53 GLN HB3 H -4.557 -21.679 0.452 1.00 . B B . 180 GLN HB3 1 1 14 49976 2 2 53 GLN HE21 H -6.196 -22.783 0.367 1.00 . B B . 180 GLN HE21 1 1 14 49977 2 2 53 GLN HE22 H -7.547 -23.174 1.318 1.00 . B B . 180 GLN HE22 1 1 14 49978 2 2 53 GLN HG2 H -5.629 -19.679 1.497 1.00 . B B . 180 GLN HG2 1 1 14 49979 2 2 53 GLN HG3 H -6.646 -19.516 0.065 1.00 . B B . 180 GLN HG3 1 1 14 49980 2 2 53 GLN N N -4.645 -18.928 -1.542 1.00 . B B . 180 GLN N 1 1 14 49981 2 2 53 GLN NE2 N -6.928 -22.505 0.957 1.00 . B B . 180 GLN NE2 1 1 14 49982 2 2 53 GLN O O -1.838 -20.928 -0.801 1.00 . B B . 180 GLN O 1 1 14 49983 2 2 53 GLN OE1 O -7.987 -20.900 1.989 1.00 . B B . 180 GLN OE1 1 1 14 49984 2 2 54 GLU C C -0.775 -20.707 -3.553 1.00 . B B . 181 GLU C 1 1 14 49985 2 2 54 GLU CA C -2.009 -21.603 -3.406 1.00 . B B . 181 GLU CA 1 1 14 49986 2 2 54 GLU CB C -2.556 -21.938 -4.796 1.00 . B B . 181 GLU CB 1 1 14 49987 2 2 54 GLU CD C -0.945 -21.038 -6.493 1.00 . B B . 181 GLU CD 1 1 14 49988 2 2 54 GLU CG C -1.399 -22.290 -5.735 1.00 . B B . 181 GLU CG 1 1 14 49989 2 2 54 GLU H H -3.909 -20.647 -3.053 1.00 . B B . 181 GLU H 1 1 14 49990 2 2 54 GLU HA H -1.732 -22.514 -2.902 1.00 . B B . 181 GLU HA 1 1 14 49991 2 2 54 GLU HB2 H -3.230 -22.778 -4.724 1.00 . B B . 181 GLU HB2 1 1 14 49992 2 2 54 GLU HB3 H -3.087 -21.083 -5.188 1.00 . B B . 181 GLU HB3 1 1 14 49993 2 2 54 GLU HG2 H -0.573 -22.679 -5.155 1.00 . B B . 181 GLU HG2 1 1 14 49994 2 2 54 GLU HG3 H -1.725 -23.038 -6.442 1.00 . B B . 181 GLU HG3 1 1 14 49995 2 2 54 GLU N N -3.066 -20.901 -2.622 1.00 . B B . 181 GLU N 1 1 14 49996 2 2 54 GLU O O 0.347 -21.145 -3.390 1.00 . B B . 181 GLU O 1 1 14 49997 2 2 54 GLU OE1 O -1.801 -20.258 -6.884 1.00 . B B . 181 GLU OE1 1 1 14 49998 2 2 54 GLU OE2 O 0.252 -20.880 -6.671 1.00 . B B . 181 GLU OE2 1 1 14 49999 2 2 55 ASP C C 0.744 -18.122 -2.686 1.00 . B B . 182 ASP C 1 1 14 50000 2 2 55 ASP CA C 0.183 -18.533 -4.046 1.00 . B B . 182 ASP CA 1 1 14 50001 2 2 55 ASP CB C -0.279 -17.287 -4.801 1.00 . B B . 182 ASP CB 1 1 14 50002 2 2 55 ASP CG C -0.869 -17.702 -6.147 1.00 . B B . 182 ASP CG 1 1 14 50003 2 2 55 ASP H H -1.888 -19.133 -4.004 1.00 . B B . 182 ASP H 1 1 14 50004 2 2 55 ASP HA H 0.954 -19.028 -4.614 1.00 . B B . 182 ASP HA 1 1 14 50005 2 2 55 ASP HB2 H -1.031 -16.771 -4.219 1.00 . B B . 182 ASP HB2 1 1 14 50006 2 2 55 ASP HB3 H 0.563 -16.632 -4.965 1.00 . B B . 182 ASP HB3 1 1 14 50007 2 2 55 ASP N N -0.974 -19.460 -3.872 1.00 . B B . 182 ASP N 1 1 14 50008 2 2 55 ASP O O 1.935 -17.946 -2.520 1.00 . B B . 182 ASP O 1 1 14 50009 2 2 55 ASP OD1 O -0.101 -18.065 -7.022 1.00 . B B . 182 ASP OD1 1 1 14 50010 2 2 55 ASP OD2 O -2.079 -17.652 -6.277 1.00 . B B . 182 ASP OD2 1 1 14 50011 2 2 56 PHE C C 0.954 -18.746 0.358 1.00 . B B . 183 PHE C 1 1 14 50012 2 2 56 PHE CA C 0.369 -17.537 -0.370 1.00 . B B . 183 PHE CA 1 1 14 50013 2 2 56 PHE CB C -0.805 -16.979 0.435 1.00 . B B . 183 PHE CB 1 1 14 50014 2 2 56 PHE CD1 C -0.977 -15.076 -1.236 1.00 . B B . 183 PHE CD1 1 1 14 50015 2 2 56 PHE CD2 C -1.274 -14.603 1.125 1.00 . B B . 183 PHE CD2 1 1 14 50016 2 2 56 PHE CE1 C -1.182 -13.724 -1.531 1.00 . B B . 183 PHE CE1 1 1 14 50017 2 2 56 PHE CE2 C -1.478 -13.251 0.827 1.00 . B B . 183 PHE CE2 1 1 14 50018 2 2 56 PHE CG C -1.023 -15.518 0.096 1.00 . B B . 183 PHE CG 1 1 14 50019 2 2 56 PHE CZ C -1.433 -12.812 -0.501 1.00 . B B . 183 PHE CZ 1 1 14 50020 2 2 56 PHE H H -1.062 -18.091 -1.875 1.00 . B B . 183 PHE H 1 1 14 50021 2 2 56 PHE HA H 1.128 -16.777 -0.475 1.00 . B B . 183 PHE HA 1 1 14 50022 2 2 56 PHE HB2 H -1.698 -17.538 0.203 1.00 . B B . 183 PHE HB2 1 1 14 50023 2 2 56 PHE HB3 H -0.591 -17.071 1.488 1.00 . B B . 183 PHE HB3 1 1 14 50024 2 2 56 PHE HD1 H -0.786 -15.775 -2.035 1.00 . B B . 183 PHE HD1 1 1 14 50025 2 2 56 PHE HD2 H -1.308 -14.941 2.150 1.00 . B B . 183 PHE HD2 1 1 14 50026 2 2 56 PHE HE1 H -1.146 -13.385 -2.556 1.00 . B B . 183 PHE HE1 1 1 14 50027 2 2 56 PHE HE2 H -1.674 -12.546 1.621 1.00 . B B . 183 PHE HE2 1 1 14 50028 2 2 56 PHE HZ H -1.590 -11.769 -0.731 1.00 . B B . 183 PHE HZ 1 1 14 50029 2 2 56 PHE N N -0.106 -17.953 -1.716 1.00 . B B . 183 PHE N 1 1 14 50030 2 2 56 PHE O O 0.858 -19.866 -0.102 1.00 . B B . 183 PHE O 1 1 14 50031 2 2 57 THR C C 1.309 -19.901 3.508 1.00 . B B . 184 THR C 1 1 14 50032 2 2 57 THR CA C 2.145 -19.659 2.257 1.00 . B B . 184 THR CA 1 1 14 50033 2 2 57 THR CB C 3.577 -19.312 2.673 1.00 . B B . 184 THR CB 1 1 14 50034 2 2 57 THR CG2 C 3.891 -19.959 4.028 1.00 . B B . 184 THR CG2 1 1 14 50035 2 2 57 THR H H 1.620 -17.617 1.847 1.00 . B B . 184 THR H 1 1 14 50036 2 2 57 THR HA H 2.150 -20.546 1.646 1.00 . B B . 184 THR HA 1 1 14 50037 2 2 57 THR HB H 3.675 -18.242 2.762 1.00 . B B . 184 THR HB 1 1 14 50038 2 2 57 THR HG1 H 3.977 -20.243 1.013 1.00 . B B . 184 THR HG1 1 1 14 50039 2 2 57 THR HG21 H 4.959 -19.955 4.189 1.00 . B B . 184 THR HG21 1 1 14 50040 2 2 57 THR HG22 H 3.532 -20.978 4.035 1.00 . B B . 184 THR HG22 1 1 14 50041 2 2 57 THR HG23 H 3.407 -19.401 4.819 1.00 . B B . 184 THR HG23 1 1 14 50042 2 2 57 THR N N 1.557 -18.527 1.495 1.00 . B B . 184 THR N 1 1 14 50043 2 2 57 THR O O 1.189 -19.046 4.362 1.00 . B B . 184 THR O 1 1 14 50044 2 2 57 THR OG1 O 4.485 -19.790 1.691 1.00 . B B . 184 THR OG1 1 1 14 50045 2 2 58 LEU C C 0.804 -21.994 5.900 1.00 . B B . 185 LEU C 1 1 14 50046 2 2 58 LEU CA C -0.086 -21.347 4.827 1.00 . B B . 185 LEU CA 1 1 14 50047 2 2 58 LEU CB C -1.226 -22.298 4.451 1.00 . B B . 185 LEU CB 1 1 14 50048 2 2 58 LEU CD1 C -1.815 -21.451 2.159 1.00 . B B . 185 LEU CD1 1 1 14 50049 2 2 58 LEU CD2 C -3.602 -22.311 3.682 1.00 . B B . 185 LEU CD2 1 1 14 50050 2 2 58 LEU CG C -2.276 -21.550 3.618 1.00 . B B . 185 LEU CG 1 1 14 50051 2 2 58 LEU H H 0.842 -21.739 2.931 1.00 . B B . 185 LEU H 1 1 14 50052 2 2 58 LEU HA H -0.492 -20.423 5.193 1.00 . B B . 185 LEU HA 1 1 14 50053 2 2 58 LEU HB2 H -0.830 -23.124 3.877 1.00 . B B . 185 LEU HB2 1 1 14 50054 2 2 58 LEU HB3 H -1.688 -22.677 5.350 1.00 . B B . 185 LEU HB3 1 1 14 50055 2 2 58 LEU HD11 H -0.997 -20.750 2.085 1.00 . B B . 185 LEU HD11 1 1 14 50056 2 2 58 LEU HD12 H -2.636 -21.108 1.545 1.00 . B B . 185 LEU HD12 1 1 14 50057 2 2 58 LEU HD13 H -1.491 -22.421 1.815 1.00 . B B . 185 LEU HD13 1 1 14 50058 2 2 58 LEU HD21 H -3.888 -22.446 4.714 1.00 . B B . 185 LEU HD21 1 1 14 50059 2 2 58 LEU HD22 H -3.487 -23.274 3.209 1.00 . B B . 185 LEU HD22 1 1 14 50060 2 2 58 LEU HD23 H -4.365 -21.746 3.167 1.00 . B B . 185 LEU HD23 1 1 14 50061 2 2 58 LEU HG H -2.413 -20.556 4.018 1.00 . B B . 185 LEU HG 1 1 14 50062 2 2 58 LEU N N 0.732 -21.059 3.627 1.00 . B B . 185 LEU N 1 1 14 50063 2 2 58 LEU O O 1.651 -22.807 5.590 1.00 . B B . 185 LEU O 1 1 14 50064 2 2 59 PRO C C 1.064 -23.668 8.562 1.00 . B B . 186 PRO C 1 1 14 50065 2 2 59 PRO CA C 1.433 -22.211 8.264 1.00 . B B . 186 PRO CA 1 1 14 50066 2 2 59 PRO CB C 1.094 -21.320 9.460 1.00 . B B . 186 PRO CB 1 1 14 50067 2 2 59 PRO CD C -0.372 -20.669 7.640 1.00 . B B . 186 PRO CD 1 1 14 50068 2 2 59 PRO CG C -0.251 -20.749 9.161 1.00 . B B . 186 PRO CG 1 1 14 50069 2 2 59 PRO HA H 2.483 -22.128 8.041 1.00 . B B . 186 PRO HA 1 1 14 50070 2 2 59 PRO HB2 H 1.061 -21.908 10.366 1.00 . B B . 186 PRO HB2 1 1 14 50071 2 2 59 PRO HB3 H 1.818 -20.526 9.553 1.00 . B B . 186 PRO HB3 1 1 14 50072 2 2 59 PRO HD2 H -1.369 -20.947 7.323 1.00 . B B . 186 PRO HD2 1 1 14 50073 2 2 59 PRO HD3 H -0.124 -19.678 7.296 1.00 . B B . 186 PRO HD3 1 1 14 50074 2 2 59 PRO HG2 H -1.022 -21.390 9.564 1.00 . B B . 186 PRO HG2 1 1 14 50075 2 2 59 PRO HG3 H -0.333 -19.759 9.581 1.00 . B B . 186 PRO HG3 1 1 14 50076 2 2 59 PRO N N 0.621 -21.641 7.150 1.00 . B B . 186 PRO N 1 1 14 50077 2 2 59 PRO O O 1.957 -24.425 8.904 1.00 . B B . 186 PRO O 1 1 14 50078 2 2 59 PRO OXT O -0.103 -23.999 8.441 1.00 . B B . 186 PRO OXT 1 1 15 50079 1 1 1 MET C C -5.271 -12.159 9.401 1.00 . A A . 1 MET C 1 1 15 50080 1 1 1 MET CA C -6.576 -12.519 8.687 1.00 . A A . 1 MET CA 1 1 15 50081 1 1 1 MET CB C -6.446 -13.909 8.060 1.00 . A A . 1 MET CB 1 1 15 50082 1 1 1 MET CE C -6.336 -15.796 5.690 1.00 . A A . 1 MET CE 1 1 15 50083 1 1 1 MET CG C -7.787 -14.319 7.448 1.00 . A A . 1 MET CG 1 1 15 50084 1 1 1 MET H1 H -6.246 -11.712 6.795 1.00 . A A . 1 MET H1 1 1 15 50085 1 1 1 MET H2 H -6.647 -10.562 7.979 1.00 . A A . 1 MET H2 1 1 15 50086 1 1 1 MET H3 H -7.848 -11.576 7.334 1.00 . A A . 1 MET H3 1 1 15 50087 1 1 1 MET HA H -7.388 -12.518 9.398 1.00 . A A . 1 MET HA 1 1 15 50088 1 1 1 MET HB2 H -5.689 -13.888 7.290 1.00 . A A . 1 MET HB2 1 1 15 50089 1 1 1 MET HB3 H -6.167 -14.622 8.821 1.00 . A A . 1 MET HB3 1 1 15 50090 1 1 1 MET HE1 H -5.390 -15.928 6.197 1.00 . A A . 1 MET HE1 1 1 15 50091 1 1 1 MET HE2 H -6.385 -14.800 5.280 1.00 . A A . 1 MET HE2 1 1 15 50092 1 1 1 MET HE3 H -6.426 -16.518 4.891 1.00 . A A . 1 MET HE3 1 1 15 50093 1 1 1 MET HG2 H -8.564 -14.235 8.193 1.00 . A A . 1 MET HG2 1 1 15 50094 1 1 1 MET HG3 H -8.015 -13.671 6.615 1.00 . A A . 1 MET HG3 1 1 15 50095 1 1 1 MET N N -6.850 -11.516 7.618 1.00 . A A . 1 MET N 1 1 15 50096 1 1 1 MET O O -4.534 -11.295 8.970 1.00 . A A . 1 MET O 1 1 15 50097 1 1 1 MET SD S -7.688 -16.032 6.871 1.00 . A A . 1 MET SD 1 1 15 50098 1 1 2 ALA C C -2.520 -12.790 10.330 1.00 . A A . 2 ALA C 1 1 15 50099 1 1 2 ALA CA C -3.725 -12.510 11.232 1.00 . A A . 2 ALA CA 1 1 15 50100 1 1 2 ALA CB C -3.642 -13.391 12.480 1.00 . A A . 2 ALA CB 1 1 15 50101 1 1 2 ALA H H -5.589 -13.507 10.822 1.00 . A A . 2 ALA H 1 1 15 50102 1 1 2 ALA HA H -3.721 -11.470 11.524 1.00 . A A . 2 ALA HA 1 1 15 50103 1 1 2 ALA HB1 H -2.606 -13.532 12.752 1.00 . A A . 2 ALA HB1 1 1 15 50104 1 1 2 ALA HB2 H -4.095 -14.349 12.275 1.00 . A A . 2 ALA HB2 1 1 15 50105 1 1 2 ALA HB3 H -4.165 -12.911 13.294 1.00 . A A . 2 ALA HB3 1 1 15 50106 1 1 2 ALA N N -4.981 -12.815 10.491 1.00 . A A . 2 ALA N 1 1 15 50107 1 1 2 ALA O O -1.522 -12.099 10.379 1.00 . A A . 2 ALA O 1 1 15 50108 1 1 3 SER C C -1.187 -12.927 7.690 1.00 . A A . 3 SER C 1 1 15 50109 1 1 3 SER CA C -1.467 -14.121 8.603 1.00 . A A . 3 SER CA 1 1 15 50110 1 1 3 SER CB C -1.820 -15.342 7.752 1.00 . A A . 3 SER CB 1 1 15 50111 1 1 3 SER H H -3.421 -14.344 9.482 1.00 . A A . 3 SER H 1 1 15 50112 1 1 3 SER HA H -0.589 -14.336 9.194 1.00 . A A . 3 SER HA 1 1 15 50113 1 1 3 SER HB2 H -2.133 -16.151 8.392 1.00 . A A . 3 SER HB2 1 1 15 50114 1 1 3 SER HB3 H -2.627 -15.087 7.078 1.00 . A A . 3 SER HB3 1 1 15 50115 1 1 3 SER HG H 0.013 -15.090 7.150 1.00 . A A . 3 SER HG 1 1 15 50116 1 1 3 SER N N -2.607 -13.799 9.506 1.00 . A A . 3 SER N 1 1 15 50117 1 1 3 SER O O -0.055 -12.644 7.351 1.00 . A A . 3 SER O 1 1 15 50118 1 1 3 SER OG O -0.676 -15.745 7.012 1.00 . A A . 3 SER OG 1 1 15 50119 1 1 4 ASN C C -1.100 -10.028 7.108 1.00 . A A . 4 ASN C 1 1 15 50120 1 1 4 ASN CA C -1.996 -11.044 6.399 1.00 . A A . 4 ASN CA 1 1 15 50121 1 1 4 ASN CB C -3.345 -10.397 6.076 1.00 . A A . 4 ASN CB 1 1 15 50122 1 1 4 ASN CG C -3.170 -9.390 4.938 1.00 . A A . 4 ASN CG 1 1 15 50123 1 1 4 ASN H H -3.115 -12.463 7.572 1.00 . A A . 4 ASN H 1 1 15 50124 1 1 4 ASN HA H -1.522 -11.366 5.484 1.00 . A A . 4 ASN HA 1 1 15 50125 1 1 4 ASN HB2 H -4.048 -11.162 5.778 1.00 . A A . 4 ASN HB2 1 1 15 50126 1 1 4 ASN HB3 H -3.717 -9.887 6.952 1.00 . A A . 4 ASN HB3 1 1 15 50127 1 1 4 ASN HD21 H -5.085 -8.866 4.918 1.00 . A A . 4 ASN HD21 1 1 15 50128 1 1 4 ASN HD22 H -4.104 -8.074 3.782 1.00 . A A . 4 ASN HD22 1 1 15 50129 1 1 4 ASN N N -2.209 -12.221 7.288 1.00 . A A . 4 ASN N 1 1 15 50130 1 1 4 ASN ND2 N -4.205 -8.721 4.510 1.00 . A A . 4 ASN ND2 1 1 15 50131 1 1 4 ASN O O -0.254 -9.401 6.501 1.00 . A A . 4 ASN O 1 1 15 50132 1 1 4 ASN OD1 O -2.079 -9.210 4.433 1.00 . A A . 4 ASN OD1 1 1 15 50133 1 1 5 ALA C C 1.031 -9.326 9.064 1.00 . A A . 5 ALA C 1 1 15 50134 1 1 5 ALA CA C -0.434 -8.893 9.140 1.00 . A A . 5 ALA CA 1 1 15 50135 1 1 5 ALA CB C -0.878 -8.860 10.604 1.00 . A A . 5 ALA CB 1 1 15 50136 1 1 5 ALA H H -1.963 -10.383 8.857 1.00 . A A . 5 ALA H 1 1 15 50137 1 1 5 ALA HA H -0.543 -7.907 8.709 1.00 . A A . 5 ALA HA 1 1 15 50138 1 1 5 ALA HB1 H -1.001 -7.835 10.920 1.00 . A A . 5 ALA HB1 1 1 15 50139 1 1 5 ALA HB2 H -0.131 -9.339 11.219 1.00 . A A . 5 ALA HB2 1 1 15 50140 1 1 5 ALA HB3 H -1.818 -9.383 10.707 1.00 . A A . 5 ALA HB3 1 1 15 50141 1 1 5 ALA N N -1.276 -9.865 8.389 1.00 . A A . 5 ALA N 1 1 15 50142 1 1 5 ALA O O 1.924 -8.512 8.929 1.00 . A A . 5 ALA O 1 1 15 50143 1 1 6 ALA C C 3.291 -10.777 7.719 1.00 . A A . 6 ALA C 1 1 15 50144 1 1 6 ALA CA C 2.697 -11.087 9.095 1.00 . A A . 6 ALA CA 1 1 15 50145 1 1 6 ALA CB C 2.727 -12.597 9.334 1.00 . A A . 6 ALA CB 1 1 15 50146 1 1 6 ALA H H 0.555 -11.243 9.268 1.00 . A A . 6 ALA H 1 1 15 50147 1 1 6 ALA HA H 3.279 -10.592 9.855 1.00 . A A . 6 ALA HA 1 1 15 50148 1 1 6 ALA HB1 H 3.570 -12.846 9.960 1.00 . A A . 6 ALA HB1 1 1 15 50149 1 1 6 ALA HB2 H 2.817 -13.110 8.387 1.00 . A A . 6 ALA HB2 1 1 15 50150 1 1 6 ALA HB3 H 1.813 -12.903 9.823 1.00 . A A . 6 ALA HB3 1 1 15 50151 1 1 6 ALA N N 1.289 -10.603 9.156 1.00 . A A . 6 ALA N 1 1 15 50152 1 1 6 ALA O O 4.421 -10.343 7.606 1.00 . A A . 6 ALA O 1 1 15 50153 1 1 7 ARG C C 3.440 -9.237 5.213 1.00 . A A . 7 ARG C 1 1 15 50154 1 1 7 ARG CA C 3.073 -10.710 5.310 1.00 . A A . 7 ARG CA 1 1 15 50155 1 1 7 ARG CB C 1.999 -11.001 4.270 1.00 . A A . 7 ARG CB 1 1 15 50156 1 1 7 ARG CD C 1.523 -10.864 1.822 1.00 . A A . 7 ARG CD 1 1 15 50157 1 1 7 ARG CG C 2.626 -10.944 2.875 1.00 . A A . 7 ARG CG 1 1 15 50158 1 1 7 ARG CZ C 1.494 -10.515 -0.575 1.00 . A A . 7 ARG CZ 1 1 15 50159 1 1 7 ARG H H 1.636 -11.344 6.787 1.00 . A A . 7 ARG H 1 1 15 50160 1 1 7 ARG HA H 3.942 -11.319 5.119 1.00 . A A . 7 ARG HA 1 1 15 50161 1 1 7 ARG HB2 H 1.583 -11.978 4.447 1.00 . A A . 7 ARG HB2 1 1 15 50162 1 1 7 ARG HB3 H 1.219 -10.259 4.340 1.00 . A A . 7 ARG HB3 1 1 15 50163 1 1 7 ARG HD2 H 0.811 -11.660 1.982 1.00 . A A . 7 ARG HD2 1 1 15 50164 1 1 7 ARG HD3 H 1.024 -9.909 1.902 1.00 . A A . 7 ARG HD3 1 1 15 50165 1 1 7 ARG HE H 2.987 -11.442 0.349 1.00 . A A . 7 ARG HE 1 1 15 50166 1 1 7 ARG HG2 H 3.259 -10.072 2.801 1.00 . A A . 7 ARG HG2 1 1 15 50167 1 1 7 ARG HG3 H 3.216 -11.833 2.709 1.00 . A A . 7 ARG HG3 1 1 15 50168 1 1 7 ARG HH11 H -0.060 -9.834 0.489 1.00 . A A . 7 ARG HH11 1 1 15 50169 1 1 7 ARG HH12 H -0.140 -9.552 -1.219 1.00 . A A . 7 ARG HH12 1 1 15 50170 1 1 7 ARG HH21 H 2.900 -11.085 -1.881 1.00 . A A . 7 ARG HH21 1 1 15 50171 1 1 7 ARG HH22 H 1.537 -10.260 -2.560 1.00 . A A . 7 ARG HH22 1 1 15 50172 1 1 7 ARG N N 2.543 -10.995 6.674 1.00 . A A . 7 ARG N 1 1 15 50173 1 1 7 ARG NE N 2.122 -10.995 0.464 1.00 . A A . 7 ARG NE 1 1 15 50174 1 1 7 ARG NH1 N 0.342 -9.920 -0.423 1.00 . A A . 7 ARG NH1 1 1 15 50175 1 1 7 ARG NH2 N 2.017 -10.629 -1.765 1.00 . A A . 7 ARG NH2 1 1 15 50176 1 1 7 ARG O O 4.457 -8.867 4.661 1.00 . A A . 7 ARG O 1 1 15 50177 1 1 8 VAL C C 4.189 -6.638 6.410 1.00 . A A . 8 VAL C 1 1 15 50178 1 1 8 VAL CA C 2.878 -6.934 5.678 1.00 . A A . 8 VAL CA 1 1 15 50179 1 1 8 VAL CB C 1.735 -6.169 6.346 1.00 . A A . 8 VAL CB 1 1 15 50180 1 1 8 VAL CG1 C 2.042 -4.672 6.321 1.00 . A A . 8 VAL CG1 1 1 15 50181 1 1 8 VAL CG2 C 0.434 -6.435 5.584 1.00 . A A . 8 VAL CG2 1 1 15 50182 1 1 8 VAL H H 1.787 -8.726 6.168 1.00 . A A . 8 VAL H 1 1 15 50183 1 1 8 VAL HA H 2.961 -6.626 4.646 1.00 . A A . 8 VAL HA 1 1 15 50184 1 1 8 VAL HB H 1.629 -6.499 7.370 1.00 . A A . 8 VAL HB 1 1 15 50185 1 1 8 VAL HG11 H 2.971 -4.503 5.797 1.00 . A A . 8 VAL HG11 1 1 15 50186 1 1 8 VAL HG12 H 2.127 -4.303 7.333 1.00 . A A . 8 VAL HG12 1 1 15 50187 1 1 8 VAL HG13 H 1.245 -4.150 5.813 1.00 . A A . 8 VAL HG13 1 1 15 50188 1 1 8 VAL HG21 H 0.098 -5.521 5.117 1.00 . A A . 8 VAL HG21 1 1 15 50189 1 1 8 VAL HG22 H -0.320 -6.786 6.272 1.00 . A A . 8 VAL HG22 1 1 15 50190 1 1 8 VAL HG23 H 0.608 -7.184 4.826 1.00 . A A . 8 VAL HG23 1 1 15 50191 1 1 8 VAL N N 2.605 -8.394 5.741 1.00 . A A . 8 VAL N 1 1 15 50192 1 1 8 VAL O O 4.987 -5.833 5.973 1.00 . A A . 8 VAL O 1 1 15 50193 1 1 9 VAL C C 6.873 -7.433 7.394 1.00 . A A . 9 VAL C 1 1 15 50194 1 1 9 VAL CA C 5.684 -7.040 8.270 1.00 . A A . 9 VAL CA 1 1 15 50195 1 1 9 VAL CB C 5.697 -7.882 9.549 1.00 . A A . 9 VAL CB 1 1 15 50196 1 1 9 VAL CG1 C 7.065 -7.764 10.223 1.00 . A A . 9 VAL CG1 1 1 15 50197 1 1 9 VAL CG2 C 4.614 -7.379 10.506 1.00 . A A . 9 VAL CG2 1 1 15 50198 1 1 9 VAL H H 3.767 -7.935 7.854 1.00 . A A . 9 VAL H 1 1 15 50199 1 1 9 VAL HA H 5.755 -5.995 8.523 1.00 . A A . 9 VAL HA 1 1 15 50200 1 1 9 VAL HB H 5.508 -8.916 9.299 1.00 . A A . 9 VAL HB 1 1 15 50201 1 1 9 VAL HG11 H 7.415 -6.744 10.152 1.00 . A A . 9 VAL HG11 1 1 15 50202 1 1 9 VAL HG12 H 7.767 -8.421 9.732 1.00 . A A . 9 VAL HG12 1 1 15 50203 1 1 9 VAL HG13 H 6.978 -8.042 11.264 1.00 . A A . 9 VAL HG13 1 1 15 50204 1 1 9 VAL HG21 H 4.888 -7.626 11.520 1.00 . A A . 9 VAL HG21 1 1 15 50205 1 1 9 VAL HG22 H 3.673 -7.849 10.262 1.00 . A A . 9 VAL HG22 1 1 15 50206 1 1 9 VAL HG23 H 4.516 -6.308 10.411 1.00 . A A . 9 VAL HG23 1 1 15 50207 1 1 9 VAL N N 4.421 -7.286 7.520 1.00 . A A . 9 VAL N 1 1 15 50208 1 1 9 VAL O O 7.825 -6.690 7.254 1.00 . A A . 9 VAL O 1 1 15 50209 1 1 10 ALA C C 7.971 -8.120 4.680 1.00 . A A . 10 ALA C 1 1 15 50210 1 1 10 ALA CA C 7.943 -9.018 5.913 1.00 . A A . 10 ALA CA 1 1 15 50211 1 1 10 ALA CB C 7.733 -10.472 5.486 1.00 . A A . 10 ALA CB 1 1 15 50212 1 1 10 ALA H H 6.040 -9.166 6.912 1.00 . A A . 10 ALA H 1 1 15 50213 1 1 10 ALA HA H 8.877 -8.925 6.447 1.00 . A A . 10 ALA HA 1 1 15 50214 1 1 10 ALA HB1 H 6.827 -10.549 4.904 1.00 . A A . 10 ALA HB1 1 1 15 50215 1 1 10 ALA HB2 H 7.653 -11.097 6.363 1.00 . A A . 10 ALA HB2 1 1 15 50216 1 1 10 ALA HB3 H 8.574 -10.797 4.889 1.00 . A A . 10 ALA HB3 1 1 15 50217 1 1 10 ALA N N 6.821 -8.588 6.792 1.00 . A A . 10 ALA N 1 1 15 50218 1 1 10 ALA O O 9.014 -7.685 4.236 1.00 . A A . 10 ALA O 1 1 15 50219 1 1 11 THR C C 7.336 -5.575 3.315 1.00 . A A . 11 THR C 1 1 15 50220 1 1 11 THR CA C 6.772 -6.946 2.939 1.00 . A A . 11 THR CA 1 1 15 50221 1 1 11 THR CB C 5.321 -6.809 2.465 1.00 . A A . 11 THR CB 1 1 15 50222 1 1 11 THR CG2 C 5.274 -5.971 1.187 1.00 . A A . 11 THR CG2 1 1 15 50223 1 1 11 THR H H 5.996 -8.183 4.517 1.00 . A A . 11 THR H 1 1 15 50224 1 1 11 THR HA H 7.371 -7.375 2.150 1.00 . A A . 11 THR HA 1 1 15 50225 1 1 11 THR HB H 4.732 -6.327 3.230 1.00 . A A . 11 THR HB 1 1 15 50226 1 1 11 THR HG1 H 3.833 -8.024 2.161 1.00 . A A . 11 THR HG1 1 1 15 50227 1 1 11 THR HG21 H 5.022 -6.606 0.352 1.00 . A A . 11 THR HG21 1 1 15 50228 1 1 11 THR HG22 H 6.241 -5.519 1.017 1.00 . A A . 11 THR HG22 1 1 15 50229 1 1 11 THR HG23 H 4.529 -5.198 1.291 1.00 . A A . 11 THR HG23 1 1 15 50230 1 1 11 THR N N 6.824 -7.828 4.134 1.00 . A A . 11 THR N 1 1 15 50231 1 1 11 THR O O 8.039 -4.947 2.547 1.00 . A A . 11 THR O 1 1 15 50232 1 1 11 THR OG1 O 4.789 -8.100 2.206 1.00 . A A . 11 THR OG1 1 1 15 50233 1 1 12 ALA C C 9.092 -3.826 4.911 1.00 . A A . 12 ALA C 1 1 15 50234 1 1 12 ALA CA C 7.564 -3.788 4.934 1.00 . A A . 12 ALA CA 1 1 15 50235 1 1 12 ALA CB C 7.085 -3.494 6.357 1.00 . A A . 12 ALA CB 1 1 15 50236 1 1 12 ALA H H 6.477 -5.640 5.104 1.00 . A A . 12 ALA H 1 1 15 50237 1 1 12 ALA HA H 7.208 -3.019 4.266 1.00 . A A . 12 ALA HA 1 1 15 50238 1 1 12 ALA HB1 H 7.547 -4.188 7.043 1.00 . A A . 12 ALA HB1 1 1 15 50239 1 1 12 ALA HB2 H 6.011 -3.602 6.405 1.00 . A A . 12 ALA HB2 1 1 15 50240 1 1 12 ALA HB3 H 7.357 -2.484 6.627 1.00 . A A . 12 ALA HB3 1 1 15 50241 1 1 12 ALA N N 7.039 -5.112 4.499 1.00 . A A . 12 ALA N 1 1 15 50242 1 1 12 ALA O O 9.743 -2.880 4.514 1.00 . A A . 12 ALA O 1 1 15 50243 1 1 13 LYS C C 11.674 -4.903 3.897 1.00 . A A . 13 LYS C 1 1 15 50244 1 1 13 LYS CA C 11.152 -5.034 5.329 1.00 . A A . 13 LYS CA 1 1 15 50245 1 1 13 LYS CB C 11.557 -6.396 5.900 1.00 . A A . 13 LYS CB 1 1 15 50246 1 1 13 LYS CD C 11.675 -7.778 7.979 1.00 . A A . 13 LYS CD 1 1 15 50247 1 1 13 LYS CE C 11.183 -7.903 9.422 1.00 . A A . 13 LYS CE 1 1 15 50248 1 1 13 LYS CG C 11.168 -6.465 7.378 1.00 . A A . 13 LYS CG 1 1 15 50249 1 1 13 LYS H H 9.120 -5.671 5.640 1.00 . A A . 13 LYS H 1 1 15 50250 1 1 13 LYS HA H 11.573 -4.249 5.938 1.00 . A A . 13 LYS HA 1 1 15 50251 1 1 13 LYS HB2 H 11.047 -7.181 5.357 1.00 . A A . 13 LYS HB2 1 1 15 50252 1 1 13 LYS HB3 H 12.624 -6.524 5.804 1.00 . A A . 13 LYS HB3 1 1 15 50253 1 1 13 LYS HD2 H 11.301 -8.608 7.397 1.00 . A A . 13 LYS HD2 1 1 15 50254 1 1 13 LYS HD3 H 12.755 -7.788 7.966 1.00 . A A . 13 LYS HD3 1 1 15 50255 1 1 13 LYS HE2 H 10.797 -6.951 9.754 1.00 . A A . 13 LYS HE2 1 1 15 50256 1 1 13 LYS HE3 H 10.402 -8.647 9.473 1.00 . A A . 13 LYS HE3 1 1 15 50257 1 1 13 LYS HG2 H 11.611 -5.633 7.906 1.00 . A A . 13 LYS HG2 1 1 15 50258 1 1 13 LYS HG3 H 10.094 -6.421 7.471 1.00 . A A . 13 LYS HG3 1 1 15 50259 1 1 13 LYS HZ1 H 13.012 -7.542 10.350 1.00 . A A . 13 LYS HZ1 1 1 15 50260 1 1 13 LYS HZ2 H 12.768 -9.163 9.905 1.00 . A A . 13 LYS HZ2 1 1 15 50261 1 1 13 LYS HZ3 H 11.960 -8.519 11.253 1.00 . A A . 13 LYS HZ3 1 1 15 50262 1 1 13 LYS N N 9.667 -4.920 5.330 1.00 . A A . 13 LYS N 1 1 15 50263 1 1 13 LYS NZ N 12.316 -8.312 10.298 1.00 . A A . 13 LYS NZ 1 1 15 50264 1 1 13 LYS O O 12.754 -4.399 3.662 1.00 . A A . 13 LYS O 1 1 15 50265 1 1 14 ASP C C 11.569 -3.811 1.134 1.00 . A A . 14 ASP C 1 1 15 50266 1 1 14 ASP CA C 11.370 -5.275 1.520 1.00 . A A . 14 ASP CA 1 1 15 50267 1 1 14 ASP CB C 10.301 -5.885 0.616 1.00 . A A . 14 ASP CB 1 1 15 50268 1 1 14 ASP CG C 10.918 -6.243 -0.738 1.00 . A A . 14 ASP CG 1 1 15 50269 1 1 14 ASP H H 10.053 -5.771 3.152 1.00 . A A . 14 ASP H 1 1 15 50270 1 1 14 ASP HA H 12.298 -5.814 1.400 1.00 . A A . 14 ASP HA 1 1 15 50271 1 1 14 ASP HB2 H 9.903 -6.771 1.082 1.00 . A A . 14 ASP HB2 1 1 15 50272 1 1 14 ASP HB3 H 9.506 -5.170 0.468 1.00 . A A . 14 ASP HB3 1 1 15 50273 1 1 14 ASP N N 10.918 -5.362 2.938 1.00 . A A . 14 ASP N 1 1 15 50274 1 1 14 ASP O O 12.520 -3.457 0.464 1.00 . A A . 14 ASP O 1 1 15 50275 1 1 14 ASP OD1 O 12.119 -6.086 -0.879 1.00 . A A . 14 ASP OD1 1 1 15 50276 1 1 14 ASP OD2 O 10.178 -6.669 -1.609 1.00 . A A . 14 ASP OD2 1 1 15 50277 1 1 15 PHE C C 12.070 -0.934 1.839 1.00 . A A . 15 PHE C 1 1 15 50278 1 1 15 PHE CA C 10.808 -1.515 1.195 1.00 . A A . 15 PHE CA 1 1 15 50279 1 1 15 PHE CB C 9.579 -0.758 1.697 1.00 . A A . 15 PHE CB 1 1 15 50280 1 1 15 PHE CD1 C 8.139 -0.372 -0.334 1.00 . A A . 15 PHE CD1 1 1 15 50281 1 1 15 PHE CD2 C 7.549 -2.161 1.190 1.00 . A A . 15 PHE CD2 1 1 15 50282 1 1 15 PHE CE1 C 7.040 -0.695 -1.139 1.00 . A A . 15 PHE CE1 1 1 15 50283 1 1 15 PHE CE2 C 6.450 -2.485 0.385 1.00 . A A . 15 PHE CE2 1 1 15 50284 1 1 15 PHE CG C 8.393 -1.105 0.830 1.00 . A A . 15 PHE CG 1 1 15 50285 1 1 15 PHE CZ C 6.196 -1.752 -0.780 1.00 . A A . 15 PHE CZ 1 1 15 50286 1 1 15 PHE H H 9.912 -3.266 2.077 1.00 . A A . 15 PHE H 1 1 15 50287 1 1 15 PHE HA H 10.877 -1.413 0.122 1.00 . A A . 15 PHE HA 1 1 15 50288 1 1 15 PHE HB2 H 9.376 -1.040 2.719 1.00 . A A . 15 PHE HB2 1 1 15 50289 1 1 15 PHE HB3 H 9.765 0.302 1.646 1.00 . A A . 15 PHE HB3 1 1 15 50290 1 1 15 PHE HD1 H 8.789 0.444 -0.610 1.00 . A A . 15 PHE HD1 1 1 15 50291 1 1 15 PHE HD2 H 7.746 -2.725 2.085 1.00 . A A . 15 PHE HD2 1 1 15 50292 1 1 15 PHE HE1 H 6.845 -0.131 -2.038 1.00 . A A . 15 PHE HE1 1 1 15 50293 1 1 15 PHE HE2 H 5.799 -3.301 0.663 1.00 . A A . 15 PHE HE2 1 1 15 50294 1 1 15 PHE HZ H 5.349 -2.002 -1.401 1.00 . A A . 15 PHE HZ 1 1 15 50295 1 1 15 PHE N N 10.676 -2.957 1.544 1.00 . A A . 15 PHE N 1 1 15 50296 1 1 15 PHE O O 12.769 -0.141 1.242 1.00 . A A . 15 PHE O 1 1 15 50297 1 1 16 ASP C C 14.824 -1.174 2.878 1.00 . A A . 16 ASP C 1 1 15 50298 1 1 16 ASP CA C 13.597 -0.777 3.702 1.00 . A A . 16 ASP CA 1 1 15 50299 1 1 16 ASP CB C 13.720 -1.355 5.113 1.00 . A A . 16 ASP CB 1 1 15 50300 1 1 16 ASP CG C 14.844 -0.637 5.862 1.00 . A A . 16 ASP CG 1 1 15 50301 1 1 16 ASP H H 11.804 -1.961 3.519 1.00 . A A . 16 ASP H 1 1 15 50302 1 1 16 ASP HA H 13.533 0.300 3.755 1.00 . A A . 16 ASP HA 1 1 15 50303 1 1 16 ASP HB2 H 12.788 -1.216 5.641 1.00 . A A . 16 ASP HB2 1 1 15 50304 1 1 16 ASP HB3 H 13.947 -2.408 5.052 1.00 . A A . 16 ASP HB3 1 1 15 50305 1 1 16 ASP N N 12.374 -1.318 3.046 1.00 . A A . 16 ASP N 1 1 15 50306 1 1 16 ASP O O 15.749 -0.404 2.706 1.00 . A A . 16 ASP O 1 1 15 50307 1 1 16 ASP OD1 O 15.383 0.311 5.314 1.00 . A A . 16 ASP OD1 1 1 15 50308 1 1 16 ASP OD2 O 15.147 -1.046 6.971 1.00 . A A . 16 ASP OD2 1 1 15 50309 1 1 17 LYS C C 16.141 -1.951 0.304 1.00 . A A . 17 LYS C 1 1 15 50310 1 1 17 LYS CA C 15.991 -2.834 1.547 1.00 . A A . 17 LYS CA 1 1 15 50311 1 1 17 LYS CB C 15.761 -4.284 1.113 1.00 . A A . 17 LYS CB 1 1 15 50312 1 1 17 LYS CD C 16.748 -6.228 -0.109 1.00 . A A . 17 LYS CD 1 1 15 50313 1 1 17 LYS CE C 18.037 -6.802 -0.700 1.00 . A A . 17 LYS CE 1 1 15 50314 1 1 17 LYS CG C 17.004 -4.803 0.387 1.00 . A A . 17 LYS CG 1 1 15 50315 1 1 17 LYS H H 14.074 -2.974 2.517 1.00 . A A . 17 LYS H 1 1 15 50316 1 1 17 LYS HA H 16.893 -2.777 2.138 1.00 . A A . 17 LYS HA 1 1 15 50317 1 1 17 LYS HB2 H 15.571 -4.894 1.985 1.00 . A A . 17 LYS HB2 1 1 15 50318 1 1 17 LYS HB3 H 14.913 -4.331 0.447 1.00 . A A . 17 LYS HB3 1 1 15 50319 1 1 17 LYS HD2 H 16.423 -6.844 0.717 1.00 . A A . 17 LYS HD2 1 1 15 50320 1 1 17 LYS HD3 H 15.983 -6.212 -0.869 1.00 . A A . 17 LYS HD3 1 1 15 50321 1 1 17 LYS HE2 H 18.839 -6.089 -0.576 1.00 . A A . 17 LYS HE2 1 1 15 50322 1 1 17 LYS HE3 H 18.290 -7.720 -0.188 1.00 . A A . 17 LYS HE3 1 1 15 50323 1 1 17 LYS HG2 H 17.224 -4.162 -0.453 1.00 . A A . 17 LYS HG2 1 1 15 50324 1 1 17 LYS HG3 H 17.843 -4.806 1.067 1.00 . A A . 17 LYS HG3 1 1 15 50325 1 1 17 LYS HZ1 H 17.640 -6.190 -2.649 1.00 . A A . 17 LYS HZ1 1 1 15 50326 1 1 17 LYS HZ2 H 17.038 -7.733 -2.270 1.00 . A A . 17 LYS HZ2 1 1 15 50327 1 1 17 LYS HZ3 H 18.700 -7.509 -2.542 1.00 . A A . 17 LYS HZ3 1 1 15 50328 1 1 17 LYS N N 14.834 -2.374 2.364 1.00 . A A . 17 LYS N 1 1 15 50329 1 1 17 LYS NZ N 17.839 -7.080 -2.150 1.00 . A A . 17 LYS NZ 1 1 15 50330 1 1 17 LYS O O 17.234 -1.722 -0.176 1.00 . A A . 17 LYS O 1 1 15 50331 1 1 18 VAL C C 15.355 0.847 -1.068 1.00 . A A . 18 VAL C 1 1 15 50332 1 1 18 VAL CA C 15.136 -0.620 -1.454 1.00 . A A . 18 VAL CA 1 1 15 50333 1 1 18 VAL CB C 13.844 -0.771 -2.265 1.00 . A A . 18 VAL CB 1 1 15 50334 1 1 18 VAL CG1 C 12.906 0.404 -1.988 1.00 . A A . 18 VAL CG1 1 1 15 50335 1 1 18 VAL CG2 C 14.183 -0.805 -3.756 1.00 . A A . 18 VAL CG2 1 1 15 50336 1 1 18 VAL H H 14.179 -1.676 0.161 1.00 . A A . 18 VAL H 1 1 15 50337 1 1 18 VAL HA H 15.969 -0.954 -2.055 1.00 . A A . 18 VAL HA 1 1 15 50338 1 1 18 VAL HB H 13.353 -1.692 -1.988 1.00 . A A . 18 VAL HB 1 1 15 50339 1 1 18 VAL HG11 H 11.923 0.175 -2.372 1.00 . A A . 18 VAL HG11 1 1 15 50340 1 1 18 VAL HG12 H 13.284 1.288 -2.477 1.00 . A A . 18 VAL HG12 1 1 15 50341 1 1 18 VAL HG13 H 12.843 0.578 -0.924 1.00 . A A . 18 VAL HG13 1 1 15 50342 1 1 18 VAL HG21 H 13.272 -0.758 -4.335 1.00 . A A . 18 VAL HG21 1 1 15 50343 1 1 18 VAL HG22 H 14.708 -1.721 -3.986 1.00 . A A . 18 VAL HG22 1 1 15 50344 1 1 18 VAL HG23 H 14.811 0.040 -4.003 1.00 . A A . 18 VAL HG23 1 1 15 50345 1 1 18 VAL N N 15.053 -1.468 -0.232 1.00 . A A . 18 VAL N 1 1 15 50346 1 1 18 VAL O O 15.465 1.711 -1.915 1.00 . A A . 18 VAL O 1 1 15 50347 1 1 19 GLY C C 14.330 3.239 0.925 1.00 . A A . 19 GLY C 1 1 15 50348 1 1 19 GLY CA C 15.664 2.545 0.637 1.00 . A A . 19 GLY CA 1 1 15 50349 1 1 19 GLY H H 15.357 0.423 0.872 1.00 . A A . 19 GLY H 1 1 15 50350 1 1 19 GLY HA2 H 16.271 2.548 1.531 1.00 . A A . 19 GLY HA2 1 1 15 50351 1 1 19 GLY HA3 H 16.180 3.080 -0.146 1.00 . A A . 19 GLY HA3 1 1 15 50352 1 1 19 GLY N N 15.436 1.135 0.202 1.00 . A A . 19 GLY N 1 1 15 50353 1 1 19 GLY O O 14.289 4.415 1.230 1.00 . A A . 19 GLY O 1 1 15 50354 1 1 20 LEU C C 11.514 2.827 2.578 1.00 . A A . 20 LEU C 1 1 15 50355 1 1 20 LEU CA C 11.920 3.156 1.141 1.00 . A A . 20 LEU CA 1 1 15 50356 1 1 20 LEU CB C 10.865 2.626 0.164 1.00 . A A . 20 LEU CB 1 1 15 50357 1 1 20 LEU CD1 C 10.120 2.607 -2.224 1.00 . A A . 20 LEU CD1 1 1 15 50358 1 1 20 LEU CD2 C 10.916 4.731 -1.189 1.00 . A A . 20 LEU CD2 1 1 15 50359 1 1 20 LEU CG C 11.111 3.213 -1.230 1.00 . A A . 20 LEU CG 1 1 15 50360 1 1 20 LEU H H 13.291 1.576 0.615 1.00 . A A . 20 LEU H 1 1 15 50361 1 1 20 LEU HA H 12.006 4.227 1.034 1.00 . A A . 20 LEU HA 1 1 15 50362 1 1 20 LEU HB2 H 10.929 1.549 0.117 1.00 . A A . 20 LEU HB2 1 1 15 50363 1 1 20 LEU HB3 H 9.881 2.912 0.504 1.00 . A A . 20 LEU HB3 1 1 15 50364 1 1 20 LEU HD11 H 9.132 2.996 -2.029 1.00 . A A . 20 LEU HD11 1 1 15 50365 1 1 20 LEU HD12 H 10.112 1.533 -2.116 1.00 . A A . 20 LEU HD12 1 1 15 50366 1 1 20 LEU HD13 H 10.416 2.865 -3.230 1.00 . A A . 20 LEU HD13 1 1 15 50367 1 1 20 LEU HD21 H 10.241 4.987 -0.387 1.00 . A A . 20 LEU HD21 1 1 15 50368 1 1 20 LEU HD22 H 10.501 5.065 -2.129 1.00 . A A . 20 LEU HD22 1 1 15 50369 1 1 20 LEU HD23 H 11.869 5.213 -1.026 1.00 . A A . 20 LEU HD23 1 1 15 50370 1 1 20 LEU HG H 12.120 2.987 -1.540 1.00 . A A . 20 LEU HG 1 1 15 50371 1 1 20 LEU N N 13.241 2.527 0.851 1.00 . A A . 20 LEU N 1 1 15 50372 1 1 20 LEU O O 10.390 2.452 2.849 1.00 . A A . 20 LEU O 1 1 15 50373 1 1 21 GLY C C 10.887 3.447 5.372 1.00 . A A . 21 GLY C 1 1 15 50374 1 1 21 GLY CA C 12.113 2.652 4.922 1.00 . A A . 21 GLY CA 1 1 15 50375 1 1 21 GLY H H 13.329 3.259 3.253 1.00 . A A . 21 GLY H 1 1 15 50376 1 1 21 GLY HA2 H 11.913 1.596 5.022 1.00 . A A . 21 GLY HA2 1 1 15 50377 1 1 21 GLY HA3 H 12.956 2.918 5.542 1.00 . A A . 21 GLY HA3 1 1 15 50378 1 1 21 GLY N N 12.429 2.960 3.499 1.00 . A A . 21 GLY N 1 1 15 50379 1 1 21 GLY O O 10.096 2.980 6.167 1.00 . A A . 21 GLY O 1 1 15 50380 1 1 22 ILE C C 8.258 4.664 4.976 1.00 . A A . 22 ILE C 1 1 15 50381 1 1 22 ILE CA C 9.532 5.445 5.295 1.00 . A A . 22 ILE CA 1 1 15 50382 1 1 22 ILE CB C 9.517 6.781 4.549 1.00 . A A . 22 ILE CB 1 1 15 50383 1 1 22 ILE CD1 C 10.783 8.892 4.125 1.00 . A A . 22 ILE CD1 1 1 15 50384 1 1 22 ILE CG1 C 10.778 7.573 4.899 1.00 . A A . 22 ILE CG1 1 1 15 50385 1 1 22 ILE CG2 C 8.280 7.581 4.963 1.00 . A A . 22 ILE CG2 1 1 15 50386 1 1 22 ILE H H 11.361 5.008 4.238 1.00 . A A . 22 ILE H 1 1 15 50387 1 1 22 ILE HA H 9.582 5.628 6.359 1.00 . A A . 22 ILE HA 1 1 15 50388 1 1 22 ILE HB H 9.487 6.597 3.485 1.00 . A A . 22 ILE HB 1 1 15 50389 1 1 22 ILE HD11 H 9.900 8.948 3.505 1.00 . A A . 22 ILE HD11 1 1 15 50390 1 1 22 ILE HD12 H 11.664 8.942 3.503 1.00 . A A . 22 ILE HD12 1 1 15 50391 1 1 22 ILE HD13 H 10.786 9.718 4.822 1.00 . A A . 22 ILE HD13 1 1 15 50392 1 1 22 ILE HG12 H 10.790 7.778 5.961 1.00 . A A . 22 ILE HG12 1 1 15 50393 1 1 22 ILE HG13 H 11.651 6.998 4.633 1.00 . A A . 22 ILE HG13 1 1 15 50394 1 1 22 ILE HG21 H 8.585 8.541 5.353 1.00 . A A . 22 ILE HG21 1 1 15 50395 1 1 22 ILE HG22 H 7.737 7.040 5.723 1.00 . A A . 22 ILE HG22 1 1 15 50396 1 1 22 ILE HG23 H 7.642 7.730 4.103 1.00 . A A . 22 ILE HG23 1 1 15 50397 1 1 22 ILE N N 10.716 4.642 4.877 1.00 . A A . 22 ILE N 1 1 15 50398 1 1 22 ILE O O 7.342 4.602 5.771 1.00 . A A . 22 ILE O 1 1 15 50399 1 1 23 ILE C C 6.882 2.082 4.444 1.00 . A A . 23 ILE C 1 1 15 50400 1 1 23 ILE CA C 6.978 3.265 3.482 1.00 . A A . 23 ILE CA 1 1 15 50401 1 1 23 ILE CB C 7.085 2.754 2.043 1.00 . A A . 23 ILE CB 1 1 15 50402 1 1 23 ILE CD1 C 6.247 5.005 1.330 1.00 . A A . 23 ILE CD1 1 1 15 50403 1 1 23 ILE CG1 C 7.308 3.929 1.090 1.00 . A A . 23 ILE CG1 1 1 15 50404 1 1 23 ILE CG2 C 5.795 2.041 1.655 1.00 . A A . 23 ILE CG2 1 1 15 50405 1 1 23 ILE H H 8.944 4.101 3.198 1.00 . A A . 23 ILE H 1 1 15 50406 1 1 23 ILE HA H 6.103 3.883 3.588 1.00 . A A . 23 ILE HA 1 1 15 50407 1 1 23 ILE HB H 7.914 2.064 1.967 1.00 . A A . 23 ILE HB 1 1 15 50408 1 1 23 ILE HD11 H 6.149 5.619 0.446 1.00 . A A . 23 ILE HD11 1 1 15 50409 1 1 23 ILE HD12 H 6.542 5.622 2.165 1.00 . A A . 23 ILE HD12 1 1 15 50410 1 1 23 ILE HD13 H 5.299 4.536 1.547 1.00 . A A . 23 ILE HD13 1 1 15 50411 1 1 23 ILE HG12 H 8.283 4.344 1.262 1.00 . A A . 23 ILE HG12 1 1 15 50412 1 1 23 ILE HG13 H 7.239 3.582 0.069 1.00 . A A . 23 ILE HG13 1 1 15 50413 1 1 23 ILE HG21 H 5.989 0.988 1.530 1.00 . A A . 23 ILE HG21 1 1 15 50414 1 1 23 ILE HG22 H 5.430 2.454 0.728 1.00 . A A . 23 ILE HG22 1 1 15 50415 1 1 23 ILE HG23 H 5.058 2.185 2.430 1.00 . A A . 23 ILE HG23 1 1 15 50416 1 1 23 ILE N N 8.193 4.053 3.825 1.00 . A A . 23 ILE N 1 1 15 50417 1 1 23 ILE O O 5.852 1.830 5.037 1.00 . A A . 23 ILE O 1 1 15 50418 1 1 24 GLY C C 7.626 0.688 6.961 1.00 . A A . 24 GLY C 1 1 15 50419 1 1 24 GLY CA C 7.945 0.202 5.546 1.00 . A A . 24 GLY CA 1 1 15 50420 1 1 24 GLY H H 8.778 1.594 4.128 1.00 . A A . 24 GLY H 1 1 15 50421 1 1 24 GLY HA2 H 7.194 -0.507 5.228 1.00 . A A . 24 GLY HA2 1 1 15 50422 1 1 24 GLY HA3 H 8.914 -0.273 5.543 1.00 . A A . 24 GLY HA3 1 1 15 50423 1 1 24 GLY N N 7.958 1.363 4.612 1.00 . A A . 24 GLY N 1 1 15 50424 1 1 24 GLY O O 7.002 -0.006 7.739 1.00 . A A . 24 GLY O 1 1 15 50425 1 1 25 TYR C C 6.265 2.448 8.906 1.00 . A A . 25 TYR C 1 1 15 50426 1 1 25 TYR CA C 7.773 2.407 8.665 1.00 . A A . 25 TYR CA 1 1 15 50427 1 1 25 TYR CB C 8.351 3.820 8.767 1.00 . A A . 25 TYR CB 1 1 15 50428 1 1 25 TYR CD1 C 8.642 4.082 11.264 1.00 . A A . 25 TYR CD1 1 1 15 50429 1 1 25 TYR CD2 C 6.978 5.432 10.129 1.00 . A A . 25 TYR CD2 1 1 15 50430 1 1 25 TYR CE1 C 8.305 4.695 12.477 1.00 . A A . 25 TYR CE1 1 1 15 50431 1 1 25 TYR CE2 C 6.640 6.040 11.341 1.00 . A A . 25 TYR CE2 1 1 15 50432 1 1 25 TYR CG C 7.977 4.452 10.088 1.00 . A A . 25 TYR CG 1 1 15 50433 1 1 25 TYR CZ C 7.305 5.673 12.517 1.00 . A A . 25 TYR CZ 1 1 15 50434 1 1 25 TYR H H 8.548 2.416 6.654 1.00 . A A . 25 TYR H 1 1 15 50435 1 1 25 TYR HA H 8.238 1.772 9.402 1.00 . A A . 25 TYR HA 1 1 15 50436 1 1 25 TYR HB2 H 9.427 3.770 8.690 1.00 . A A . 25 TYR HB2 1 1 15 50437 1 1 25 TYR HB3 H 7.964 4.423 7.962 1.00 . A A . 25 TYR HB3 1 1 15 50438 1 1 25 TYR HD1 H 9.411 3.324 11.236 1.00 . A A . 25 TYR HD1 1 1 15 50439 1 1 25 TYR HD2 H 6.462 5.715 9.224 1.00 . A A . 25 TYR HD2 1 1 15 50440 1 1 25 TYR HE1 H 8.819 4.414 13.383 1.00 . A A . 25 TYR HE1 1 1 15 50441 1 1 25 TYR HE2 H 5.872 6.798 11.369 1.00 . A A . 25 TYR HE2 1 1 15 50442 1 1 25 TYR HH H 6.271 5.762 14.120 1.00 . A A . 25 TYR HH 1 1 15 50443 1 1 25 TYR N N 8.048 1.875 7.299 1.00 . A A . 25 TYR N 1 1 15 50444 1 1 25 TYR O O 5.778 1.995 9.923 1.00 . A A . 25 TYR O 1 1 15 50445 1 1 25 TYR OH O 6.975 6.275 13.713 1.00 . A A . 25 TYR OH 1 1 15 50446 1 1 26 TYR C C 3.480 1.593 8.137 1.00 . A A . 26 TYR C 1 1 15 50447 1 1 26 TYR CA C 4.046 3.016 8.156 1.00 . A A . 26 TYR CA 1 1 15 50448 1 1 26 TYR CB C 3.414 3.858 7.043 1.00 . A A . 26 TYR CB 1 1 15 50449 1 1 26 TYR CD1 C 2.663 5.845 8.391 1.00 . A A . 26 TYR CD1 1 1 15 50450 1 1 26 TYR CD2 C 4.461 6.150 6.791 1.00 . A A . 26 TYR CD2 1 1 15 50451 1 1 26 TYR CE1 C 2.750 7.196 8.746 1.00 . A A . 26 TYR CE1 1 1 15 50452 1 1 26 TYR CE2 C 4.548 7.504 7.150 1.00 . A A . 26 TYR CE2 1 1 15 50453 1 1 26 TYR CG C 3.516 5.321 7.414 1.00 . A A . 26 TYR CG 1 1 15 50454 1 1 26 TYR CZ C 3.692 8.024 8.127 1.00 . A A . 26 TYR CZ 1 1 15 50455 1 1 26 TYR H H 5.930 3.319 7.159 1.00 . A A . 26 TYR H 1 1 15 50456 1 1 26 TYR HA H 3.823 3.468 9.110 1.00 . A A . 26 TYR HA 1 1 15 50457 1 1 26 TYR HB2 H 3.939 3.681 6.115 1.00 . A A . 26 TYR HB2 1 1 15 50458 1 1 26 TYR HB3 H 2.376 3.587 6.929 1.00 . A A . 26 TYR HB3 1 1 15 50459 1 1 26 TYR HD1 H 1.935 5.208 8.870 1.00 . A A . 26 TYR HD1 1 1 15 50460 1 1 26 TYR HD2 H 5.120 5.747 6.037 1.00 . A A . 26 TYR HD2 1 1 15 50461 1 1 26 TYR HE1 H 2.091 7.598 9.500 1.00 . A A . 26 TYR HE1 1 1 15 50462 1 1 26 TYR HE2 H 5.274 8.149 6.672 1.00 . A A . 26 TYR HE2 1 1 15 50463 1 1 26 TYR HH H 3.558 9.426 9.415 1.00 . A A . 26 TYR HH 1 1 15 50464 1 1 26 TYR N N 5.521 2.969 7.977 1.00 . A A . 26 TYR N 1 1 15 50465 1 1 26 TYR O O 2.534 1.284 8.835 1.00 . A A . 26 TYR O 1 1 15 50466 1 1 26 TYR OH O 3.777 9.354 8.483 1.00 . A A . 26 TYR OH 1 1 15 50467 1 1 27 LEU C C 3.745 -1.361 8.652 1.00 . A A . 27 LEU C 1 1 15 50468 1 1 27 LEU CA C 3.539 -0.680 7.297 1.00 . A A . 27 LEU CA 1 1 15 50469 1 1 27 LEU CB C 4.285 -1.466 6.214 1.00 . A A . 27 LEU CB 1 1 15 50470 1 1 27 LEU CD1 C 4.732 -1.671 3.765 1.00 . A A . 27 LEU CD1 1 1 15 50471 1 1 27 LEU CD2 C 2.480 -0.951 4.559 1.00 . A A . 27 LEU CD2 1 1 15 50472 1 1 27 LEU CG C 3.984 -0.873 4.835 1.00 . A A . 27 LEU CG 1 1 15 50473 1 1 27 LEU H H 4.814 0.987 6.795 1.00 . A A . 27 LEU H 1 1 15 50474 1 1 27 LEU HA H 2.487 -0.665 7.068 1.00 . A A . 27 LEU HA 1 1 15 50475 1 1 27 LEU HB2 H 5.347 -1.414 6.403 1.00 . A A . 27 LEU HB2 1 1 15 50476 1 1 27 LEU HB3 H 3.967 -2.497 6.237 1.00 . A A . 27 LEU HB3 1 1 15 50477 1 1 27 LEU HD11 H 4.795 -2.707 4.065 1.00 . A A . 27 LEU HD11 1 1 15 50478 1 1 27 LEU HD12 H 5.728 -1.269 3.647 1.00 . A A . 27 LEU HD12 1 1 15 50479 1 1 27 LEU HD13 H 4.203 -1.598 2.827 1.00 . A A . 27 LEU HD13 1 1 15 50480 1 1 27 LEU HD21 H 2.009 -0.029 4.867 1.00 . A A . 27 LEU HD21 1 1 15 50481 1 1 27 LEU HD22 H 2.054 -1.775 5.114 1.00 . A A . 27 LEU HD22 1 1 15 50482 1 1 27 LEU HD23 H 2.315 -1.105 3.503 1.00 . A A . 27 LEU HD23 1 1 15 50483 1 1 27 LEU HG H 4.306 0.157 4.808 1.00 . A A . 27 LEU HG 1 1 15 50484 1 1 27 LEU N N 4.050 0.721 7.348 1.00 . A A . 27 LEU N 1 1 15 50485 1 1 27 LEU O O 2.889 -2.077 9.131 1.00 . A A . 27 LEU O 1 1 15 50486 1 1 28 GLN C C 4.033 -1.302 11.581 1.00 . A A . 28 GLN C 1 1 15 50487 1 1 28 GLN CA C 5.106 -1.781 10.607 1.00 . A A . 28 GLN CA 1 1 15 50488 1 1 28 GLN CB C 6.489 -1.388 11.130 1.00 . A A . 28 GLN CB 1 1 15 50489 1 1 28 GLN CD C 8.947 -1.544 10.712 1.00 . A A . 28 GLN CD 1 1 15 50490 1 1 28 GLN CG C 7.569 -2.007 10.241 1.00 . A A . 28 GLN CG 1 1 15 50491 1 1 28 GLN H H 5.549 -0.560 8.884 1.00 . A A . 28 GLN H 1 1 15 50492 1 1 28 GLN HA H 5.050 -2.856 10.507 1.00 . A A . 28 GLN HA 1 1 15 50493 1 1 28 GLN HB2 H 6.585 -0.311 11.118 1.00 . A A . 28 GLN HB2 1 1 15 50494 1 1 28 GLN HB3 H 6.607 -1.748 12.141 1.00 . A A . 28 GLN HB3 1 1 15 50495 1 1 28 GLN HE21 H 9.918 -2.969 9.726 1.00 . A A . 28 GLN HE21 1 1 15 50496 1 1 28 GLN HE22 H 10.898 -1.904 10.615 1.00 . A A . 28 GLN HE22 1 1 15 50497 1 1 28 GLN HG2 H 7.509 -3.084 10.301 1.00 . A A . 28 GLN HG2 1 1 15 50498 1 1 28 GLN HG3 H 7.417 -1.695 9.219 1.00 . A A . 28 GLN HG3 1 1 15 50499 1 1 28 GLN N N 4.869 -1.144 9.280 1.00 . A A . 28 GLN N 1 1 15 50500 1 1 28 GLN NE2 N 10.009 -2.193 10.319 1.00 . A A . 28 GLN NE2 1 1 15 50501 1 1 28 GLN O O 3.514 -2.060 12.377 1.00 . A A . 28 GLN O 1 1 15 50502 1 1 28 GLN OE1 O 9.061 -0.583 11.447 1.00 . A A . 28 GLN OE1 1 1 15 50503 1 1 29 LEU C C 1.312 -0.211 12.097 1.00 . A A . 29 LEU C 1 1 15 50504 1 1 29 LEU CA C 2.635 0.491 12.413 1.00 . A A . 29 LEU CA 1 1 15 50505 1 1 29 LEU CB C 2.500 1.997 12.169 1.00 . A A . 29 LEU CB 1 1 15 50506 1 1 29 LEU CD1 C 2.110 2.490 14.589 1.00 . A A . 29 LEU CD1 1 1 15 50507 1 1 29 LEU CD2 C 1.316 4.083 12.837 1.00 . A A . 29 LEU CD2 1 1 15 50508 1 1 29 LEU CG C 1.529 2.607 13.179 1.00 . A A . 29 LEU CG 1 1 15 50509 1 1 29 LEU H H 4.113 0.540 10.850 1.00 . A A . 29 LEU H 1 1 15 50510 1 1 29 LEU HA H 2.909 0.310 13.441 1.00 . A A . 29 LEU HA 1 1 15 50511 1 1 29 LEU HB2 H 3.468 2.465 12.275 1.00 . A A . 29 LEU HB2 1 1 15 50512 1 1 29 LEU HB3 H 2.129 2.165 11.170 1.00 . A A . 29 LEU HB3 1 1 15 50513 1 1 29 LEU HD11 H 1.741 3.301 15.199 1.00 . A A . 29 LEU HD11 1 1 15 50514 1 1 29 LEU HD12 H 3.188 2.539 14.539 1.00 . A A . 29 LEU HD12 1 1 15 50515 1 1 29 LEU HD13 H 1.813 1.548 15.024 1.00 . A A . 29 LEU HD13 1 1 15 50516 1 1 29 LEU HD21 H 1.277 4.662 13.748 1.00 . A A . 29 LEU HD21 1 1 15 50517 1 1 29 LEU HD22 H 0.388 4.198 12.297 1.00 . A A . 29 LEU HD22 1 1 15 50518 1 1 29 LEU HD23 H 2.136 4.432 12.224 1.00 . A A . 29 LEU HD23 1 1 15 50519 1 1 29 LEU HG H 0.584 2.083 13.132 1.00 . A A . 29 LEU HG 1 1 15 50520 1 1 29 LEU N N 3.687 -0.048 11.509 1.00 . A A . 29 LEU N 1 1 15 50521 1 1 29 LEU O O 0.539 -0.537 12.976 1.00 . A A . 29 LEU O 1 1 15 50522 1 1 30 TYR C C -0.219 -2.571 10.977 1.00 . A A . 30 TYR C 1 1 15 50523 1 1 30 TYR CA C -0.198 -1.140 10.433 1.00 . A A . 30 TYR CA 1 1 15 50524 1 1 30 TYR CB C -0.267 -1.168 8.903 1.00 . A A . 30 TYR CB 1 1 15 50525 1 1 30 TYR CD1 C -2.708 -1.773 8.679 1.00 . A A . 30 TYR CD1 1 1 15 50526 1 1 30 TYR CD2 C -1.039 -3.284 7.782 1.00 . A A . 30 TYR CD2 1 1 15 50527 1 1 30 TYR CE1 C -3.721 -2.637 8.243 1.00 . A A . 30 TYR CE1 1 1 15 50528 1 1 30 TYR CE2 C -2.051 -4.147 7.347 1.00 . A A . 30 TYR CE2 1 1 15 50529 1 1 30 TYR CG C -1.367 -2.097 8.448 1.00 . A A . 30 TYR CG 1 1 15 50530 1 1 30 TYR CZ C -3.392 -3.824 7.577 1.00 . A A . 30 TYR CZ 1 1 15 50531 1 1 30 TYR H H 1.708 -0.182 10.155 1.00 . A A . 30 TYR H 1 1 15 50532 1 1 30 TYR HA H -1.046 -0.595 10.819 1.00 . A A . 30 TYR HA 1 1 15 50533 1 1 30 TYR HB2 H -0.466 -0.172 8.536 1.00 . A A . 30 TYR HB2 1 1 15 50534 1 1 30 TYR HB3 H 0.678 -1.513 8.510 1.00 . A A . 30 TYR HB3 1 1 15 50535 1 1 30 TYR HD1 H -2.961 -0.858 9.194 1.00 . A A . 30 TYR HD1 1 1 15 50536 1 1 30 TYR HD2 H -0.005 -3.532 7.605 1.00 . A A . 30 TYR HD2 1 1 15 50537 1 1 30 TYR HE1 H -4.755 -2.391 8.421 1.00 . A A . 30 TYR HE1 1 1 15 50538 1 1 30 TYR HE2 H -1.797 -5.063 6.833 1.00 . A A . 30 TYR HE2 1 1 15 50539 1 1 30 TYR HH H -4.748 -5.124 7.918 1.00 . A A . 30 TYR HH 1 1 15 50540 1 1 30 TYR N N 1.060 -0.451 10.839 1.00 . A A . 30 TYR N 1 1 15 50541 1 1 30 TYR O O -1.226 -3.043 11.465 1.00 . A A . 30 TYR O 1 1 15 50542 1 1 30 TYR OH O -4.390 -4.675 7.149 1.00 . A A . 30 TYR OH 1 1 15 50543 1 1 31 ALA C C 0.715 -4.694 12.912 1.00 . A A . 31 ALA C 1 1 15 50544 1 1 31 ALA CA C 0.915 -4.672 11.393 1.00 . A A . 31 ALA CA 1 1 15 50545 1 1 31 ALA CB C 2.267 -5.299 11.050 1.00 . A A . 31 ALA CB 1 1 15 50546 1 1 31 ALA H H 1.680 -2.872 10.487 1.00 . A A . 31 ALA H 1 1 15 50547 1 1 31 ALA HA H 0.128 -5.241 10.921 1.00 . A A . 31 ALA HA 1 1 15 50548 1 1 31 ALA HB1 H 2.793 -5.542 11.961 1.00 . A A . 31 ALA HB1 1 1 15 50549 1 1 31 ALA HB2 H 2.852 -4.600 10.471 1.00 . A A . 31 ALA HB2 1 1 15 50550 1 1 31 ALA HB3 H 2.109 -6.199 10.475 1.00 . A A . 31 ALA HB3 1 1 15 50551 1 1 31 ALA N N 0.880 -3.268 10.890 1.00 . A A . 31 ALA N 1 1 15 50552 1 1 31 ALA O O 0.078 -5.579 13.449 1.00 . A A . 31 ALA O 1 1 15 50553 1 1 32 VAL C C -0.375 -3.616 15.470 1.00 . A A . 32 VAL C 1 1 15 50554 1 1 32 VAL CA C 1.101 -3.716 15.094 1.00 . A A . 32 VAL CA 1 1 15 50555 1 1 32 VAL CB C 1.839 -2.509 15.672 1.00 . A A . 32 VAL CB 1 1 15 50556 1 1 32 VAL CG1 C 1.365 -2.265 17.107 1.00 . A A . 32 VAL CG1 1 1 15 50557 1 1 32 VAL CG2 C 3.344 -2.786 15.674 1.00 . A A . 32 VAL CG2 1 1 15 50558 1 1 32 VAL H H 1.774 -3.032 13.163 1.00 . A A . 32 VAL H 1 1 15 50559 1 1 32 VAL HA H 1.516 -4.621 15.511 1.00 . A A . 32 VAL HA 1 1 15 50560 1 1 32 VAL HB H 1.631 -1.636 15.070 1.00 . A A . 32 VAL HB 1 1 15 50561 1 1 32 VAL HG11 H 2.052 -1.594 17.604 1.00 . A A . 32 VAL HG11 1 1 15 50562 1 1 32 VAL HG12 H 1.331 -3.204 17.640 1.00 . A A . 32 VAL HG12 1 1 15 50563 1 1 32 VAL HG13 H 0.377 -1.823 17.091 1.00 . A A . 32 VAL HG13 1 1 15 50564 1 1 32 VAL HG21 H 3.880 -1.860 15.828 1.00 . A A . 32 VAL HG21 1 1 15 50565 1 1 32 VAL HG22 H 3.633 -3.215 14.726 1.00 . A A . 32 VAL HG22 1 1 15 50566 1 1 32 VAL HG23 H 3.581 -3.477 16.469 1.00 . A A . 32 VAL HG23 1 1 15 50567 1 1 32 VAL N N 1.258 -3.735 13.612 1.00 . A A . 32 VAL N 1 1 15 50568 1 1 32 VAL O O -0.859 -4.332 16.324 1.00 . A A . 32 VAL O 1 1 15 50569 1 1 33 GLU C C -3.293 -3.837 14.822 1.00 . A A . 33 GLU C 1 1 15 50570 1 1 33 GLU CA C -2.530 -2.565 15.191 1.00 . A A . 33 GLU CA 1 1 15 50571 1 1 33 GLU CB C -3.110 -1.379 14.419 1.00 . A A . 33 GLU CB 1 1 15 50572 1 1 33 GLU CD C -2.749 0.155 16.361 1.00 . A A . 33 GLU CD 1 1 15 50573 1 1 33 GLU CG C -2.439 -0.084 14.883 1.00 . A A . 33 GLU CG 1 1 15 50574 1 1 33 GLU H H -0.676 -2.147 14.177 1.00 . A A . 33 GLU H 1 1 15 50575 1 1 33 GLU HA H -2.623 -2.384 16.251 1.00 . A A . 33 GLU HA 1 1 15 50576 1 1 33 GLU HB2 H -2.936 -1.518 13.362 1.00 . A A . 33 GLU HB2 1 1 15 50577 1 1 33 GLU HB3 H -4.173 -1.317 14.603 1.00 . A A . 33 GLU HB3 1 1 15 50578 1 1 33 GLU HG2 H -1.371 -0.164 14.747 1.00 . A A . 33 GLU HG2 1 1 15 50579 1 1 33 GLU HG3 H -2.815 0.744 14.301 1.00 . A A . 33 GLU HG3 1 1 15 50580 1 1 33 GLU N N -1.089 -2.722 14.854 1.00 . A A . 33 GLU N 1 1 15 50581 1 1 33 GLU O O -4.261 -4.200 15.461 1.00 . A A . 33 GLU O 1 1 15 50582 1 1 33 GLU OE1 O -3.691 -0.445 16.854 1.00 . A A . 33 GLU OE1 1 1 15 50583 1 1 33 GLU OE2 O -2.039 0.933 16.977 1.00 . A A . 33 GLU OE2 1 1 15 50584 1 1 34 LEU C C -3.529 -6.786 14.508 1.00 . A A . 34 LEU C 1 1 15 50585 1 1 34 LEU CA C -3.583 -5.758 13.376 1.00 . A A . 34 LEU CA 1 1 15 50586 1 1 34 LEU CB C -2.905 -6.345 12.133 1.00 . A A . 34 LEU CB 1 1 15 50587 1 1 34 LEU CD1 C -3.523 -4.402 10.669 1.00 . A A . 34 LEU CD1 1 1 15 50588 1 1 34 LEU CD2 C -3.052 -6.634 9.660 1.00 . A A . 34 LEU CD2 1 1 15 50589 1 1 34 LEU CG C -3.653 -5.912 10.869 1.00 . A A . 34 LEU CG 1 1 15 50590 1 1 34 LEU H H -2.094 -4.202 13.285 1.00 . A A . 34 LEU H 1 1 15 50591 1 1 34 LEU HA H -4.613 -5.524 13.149 1.00 . A A . 34 LEU HA 1 1 15 50592 1 1 34 LEU HB2 H -1.885 -5.993 12.085 1.00 . A A . 34 LEU HB2 1 1 15 50593 1 1 34 LEU HB3 H -2.910 -7.422 12.199 1.00 . A A . 34 LEU HB3 1 1 15 50594 1 1 34 LEU HD11 H -3.340 -3.924 11.616 1.00 . A A . 34 LEU HD11 1 1 15 50595 1 1 34 LEU HD12 H -4.438 -4.017 10.245 1.00 . A A . 34 LEU HD12 1 1 15 50596 1 1 34 LEU HD13 H -2.701 -4.197 9.999 1.00 . A A . 34 LEU HD13 1 1 15 50597 1 1 34 LEU HD21 H -3.614 -6.382 8.774 1.00 . A A . 34 LEU HD21 1 1 15 50598 1 1 34 LEU HD22 H -3.093 -7.701 9.822 1.00 . A A . 34 LEU HD22 1 1 15 50599 1 1 34 LEU HD23 H -2.024 -6.329 9.534 1.00 . A A . 34 LEU HD23 1 1 15 50600 1 1 34 LEU HG H -4.695 -6.175 10.960 1.00 . A A . 34 LEU HG 1 1 15 50601 1 1 34 LEU N N -2.873 -4.515 13.791 1.00 . A A . 34 LEU N 1 1 15 50602 1 1 34 LEU O O -4.520 -7.399 14.850 1.00 . A A . 34 LEU O 1 1 15 50603 1 1 35 ILE C C -3.114 -7.501 17.382 1.00 . A A . 35 ILE C 1 1 15 50604 1 1 35 ILE CA C -2.266 -7.967 16.199 1.00 . A A . 35 ILE CA 1 1 15 50605 1 1 35 ILE CB C -0.802 -8.080 16.621 1.00 . A A . 35 ILE CB 1 1 15 50606 1 1 35 ILE CD1 C 1.521 -8.414 15.755 1.00 . A A . 35 ILE CD1 1 1 15 50607 1 1 35 ILE CG1 C 0.034 -8.520 15.416 1.00 . A A . 35 ILE CG1 1 1 15 50608 1 1 35 ILE CG2 C -0.669 -9.118 17.739 1.00 . A A . 35 ILE CG2 1 1 15 50609 1 1 35 ILE H H -1.591 -6.474 14.801 1.00 . A A . 35 ILE H 1 1 15 50610 1 1 35 ILE HA H -2.619 -8.928 15.861 1.00 . A A . 35 ILE HA 1 1 15 50611 1 1 35 ILE HB H -0.452 -7.122 16.976 1.00 . A A . 35 ILE HB 1 1 15 50612 1 1 35 ILE HD11 H 2.003 -9.358 15.552 1.00 . A A . 35 ILE HD11 1 1 15 50613 1 1 35 ILE HD12 H 1.635 -8.167 16.800 1.00 . A A . 35 ILE HD12 1 1 15 50614 1 1 35 ILE HD13 H 1.972 -7.641 15.150 1.00 . A A . 35 ILE HD13 1 1 15 50615 1 1 35 ILE HG12 H -0.208 -9.543 15.166 1.00 . A A . 35 ILE HG12 1 1 15 50616 1 1 35 ILE HG13 H -0.187 -7.881 14.574 1.00 . A A . 35 ILE HG13 1 1 15 50617 1 1 35 ILE HG21 H -0.279 -8.643 18.626 1.00 . A A . 35 ILE HG21 1 1 15 50618 1 1 35 ILE HG22 H 0.003 -9.902 17.424 1.00 . A A . 35 ILE HG22 1 1 15 50619 1 1 35 ILE HG23 H -1.639 -9.540 17.954 1.00 . A A . 35 ILE HG23 1 1 15 50620 1 1 35 ILE N N -2.379 -6.979 15.091 1.00 . A A . 35 ILE N 1 1 15 50621 1 1 35 ILE O O -3.857 -8.263 17.968 1.00 . A A . 35 ILE O 1 1 15 50622 1 1 36 LEU C C -5.295 -5.776 18.521 1.00 . A A . 36 LEU C 1 1 15 50623 1 1 36 LEU CA C -3.812 -5.719 18.868 1.00 . A A . 36 LEU CA 1 1 15 50624 1 1 36 LEU CB C -3.409 -4.269 19.126 1.00 . A A . 36 LEU CB 1 1 15 50625 1 1 36 LEU CD1 C -1.552 -2.748 19.816 1.00 . A A . 36 LEU CD1 1 1 15 50626 1 1 36 LEU CD2 C -1.728 -5.026 20.817 1.00 . A A . 36 LEU CD2 1 1 15 50627 1 1 36 LEU CG C -1.938 -4.202 19.544 1.00 . A A . 36 LEU CG 1 1 15 50628 1 1 36 LEU H H -2.410 -5.654 17.241 1.00 . A A . 36 LEU H 1 1 15 50629 1 1 36 LEU HA H -3.627 -6.314 19.748 1.00 . A A . 36 LEU HA 1 1 15 50630 1 1 36 LEU HB2 H -3.551 -3.694 18.222 1.00 . A A . 36 LEU HB2 1 1 15 50631 1 1 36 LEU HB3 H -4.025 -3.865 19.905 1.00 . A A . 36 LEU HB3 1 1 15 50632 1 1 36 LEU HD11 H -1.772 -2.148 18.946 1.00 . A A . 36 LEU HD11 1 1 15 50633 1 1 36 LEU HD12 H -0.496 -2.691 20.034 1.00 . A A . 36 LEU HD12 1 1 15 50634 1 1 36 LEU HD13 H -2.115 -2.377 20.660 1.00 . A A . 36 LEU HD13 1 1 15 50635 1 1 36 LEU HD21 H -1.481 -6.043 20.551 1.00 . A A . 36 LEU HD21 1 1 15 50636 1 1 36 LEU HD22 H -2.635 -5.019 21.405 1.00 . A A . 36 LEU HD22 1 1 15 50637 1 1 36 LEU HD23 H -0.922 -4.598 21.394 1.00 . A A . 36 LEU HD23 1 1 15 50638 1 1 36 LEU HG H -1.320 -4.597 18.751 1.00 . A A . 36 LEU HG 1 1 15 50639 1 1 36 LEU N N -3.011 -6.249 17.732 1.00 . A A . 36 LEU N 1 1 15 50640 1 1 36 LEU O O -6.134 -6.054 19.354 1.00 . A A . 36 LEU O 1 1 15 50641 1 1 37 SER C C -7.524 -6.998 16.925 1.00 . A A . 37 SER C 1 1 15 50642 1 1 37 SER CA C -7.043 -5.556 16.868 1.00 . A A . 37 SER CA 1 1 15 50643 1 1 37 SER CB C -7.160 -5.040 15.438 1.00 . A A . 37 SER CB 1 1 15 50644 1 1 37 SER H H -4.924 -5.301 16.643 1.00 . A A . 37 SER H 1 1 15 50645 1 1 37 SER HA H -7.639 -4.944 17.529 1.00 . A A . 37 SER HA 1 1 15 50646 1 1 37 SER HB2 H -8.196 -4.889 15.192 1.00 . A A . 37 SER HB2 1 1 15 50647 1 1 37 SER HB3 H -6.629 -4.104 15.352 1.00 . A A . 37 SER HB3 1 1 15 50648 1 1 37 SER HG H -5.650 -5.989 14.660 1.00 . A A . 37 SER HG 1 1 15 50649 1 1 37 SER N N -5.620 -5.518 17.291 1.00 . A A . 37 SER N 1 1 15 50650 1 1 37 SER O O -8.705 -7.279 16.872 1.00 . A A . 37 SER O 1 1 15 50651 1 1 37 SER OG O -6.602 -5.999 14.547 1.00 . A A . 37 SER OG 1 1 15 50652 1 1 38 GLU C C -7.249 -9.751 18.542 1.00 . A A . 38 GLU C 1 1 15 50653 1 1 38 GLU CA C -7.001 -9.348 17.088 1.00 . A A . 38 GLU CA 1 1 15 50654 1 1 38 GLU CB C -5.879 -10.208 16.502 1.00 . A A . 38 GLU CB 1 1 15 50655 1 1 38 GLU CD C -5.185 -12.541 15.936 1.00 . A A . 38 GLU CD 1 1 15 50656 1 1 38 GLU CG C -6.339 -11.665 16.426 1.00 . A A . 38 GLU CG 1 1 15 50657 1 1 38 GLU H H -5.662 -7.660 17.070 1.00 . A A . 38 GLU H 1 1 15 50658 1 1 38 GLU HA H -7.900 -9.489 16.513 1.00 . A A . 38 GLU HA 1 1 15 50659 1 1 38 GLU HB2 H -5.634 -9.855 15.511 1.00 . A A . 38 GLU HB2 1 1 15 50660 1 1 38 GLU HB3 H -5.006 -10.141 17.134 1.00 . A A . 38 GLU HB3 1 1 15 50661 1 1 38 GLU HG2 H -6.652 -11.995 17.407 1.00 . A A . 38 GLU HG2 1 1 15 50662 1 1 38 GLU HG3 H -7.167 -11.745 15.738 1.00 . A A . 38 GLU HG3 1 1 15 50663 1 1 38 GLU N N -6.608 -7.916 17.031 1.00 . A A . 38 GLU N 1 1 15 50664 1 1 38 GLU O O -6.389 -9.615 19.390 1.00 . A A . 38 GLU O 1 1 15 50665 1 1 38 GLU OE1 O -4.113 -12.002 15.712 1.00 . A A . 38 GLU OE1 1 1 15 50666 1 1 38 GLU OE2 O -5.391 -13.734 15.793 1.00 . A A . 38 GLU OE2 1 1 15 50667 1 1 39 GLU C C -7.857 -11.852 20.627 1.00 . A A . 39 GLU C 1 1 15 50668 1 1 39 GLU CA C -8.725 -10.655 20.237 1.00 . A A . 39 GLU CA 1 1 15 50669 1 1 39 GLU CB C -10.202 -11.042 20.344 1.00 . A A . 39 GLU CB 1 1 15 50670 1 1 39 GLU CD C -11.998 -11.812 21.901 1.00 . A A . 39 GLU CD 1 1 15 50671 1 1 39 GLU CG C -10.550 -11.328 21.806 1.00 . A A . 39 GLU CG 1 1 15 50672 1 1 39 GLU H H -9.100 -10.344 18.138 1.00 . A A . 39 GLU H 1 1 15 50673 1 1 39 GLU HA H -8.521 -9.832 20.904 1.00 . A A . 39 GLU HA 1 1 15 50674 1 1 39 GLU HB2 H -10.814 -10.229 19.980 1.00 . A A . 39 GLU HB2 1 1 15 50675 1 1 39 GLU HB3 H -10.387 -11.924 19.752 1.00 . A A . 39 GLU HB3 1 1 15 50676 1 1 39 GLU HG2 H -9.889 -12.093 22.190 1.00 . A A . 39 GLU HG2 1 1 15 50677 1 1 39 GLU HG3 H -10.434 -10.427 22.388 1.00 . A A . 39 GLU HG3 1 1 15 50678 1 1 39 GLU N N -8.421 -10.243 18.838 1.00 . A A . 39 GLU N 1 1 15 50679 1 1 39 GLU O O -7.416 -11.970 21.753 1.00 . A A . 39 GLU O 1 1 15 50680 1 1 39 GLU OE1 O -12.635 -11.922 20.866 1.00 . A A . 39 GLU OE1 1 1 15 50681 1 1 39 GLU OE2 O -12.446 -12.064 23.007 1.00 . A A . 39 GLU OE2 1 1 15 50682 1 1 40 ASP C C -5.300 -13.599 19.882 1.00 . A A . 40 ASP C 1 1 15 50683 1 1 40 ASP CA C -6.785 -13.938 20.031 1.00 . A A . 40 ASP CA 1 1 15 50684 1 1 40 ASP CB C -7.144 -15.079 19.078 1.00 . A A . 40 ASP CB 1 1 15 50685 1 1 40 ASP CG C -8.581 -15.532 19.341 1.00 . A A . 40 ASP CG 1 1 15 50686 1 1 40 ASP H H -7.986 -12.634 18.810 1.00 . A A . 40 ASP H 1 1 15 50687 1 1 40 ASP HA H -6.981 -14.246 21.046 1.00 . A A . 40 ASP HA 1 1 15 50688 1 1 40 ASP HB2 H -7.054 -14.737 18.056 1.00 . A A . 40 ASP HB2 1 1 15 50689 1 1 40 ASP HB3 H -6.472 -15.909 19.240 1.00 . A A . 40 ASP HB3 1 1 15 50690 1 1 40 ASP N N -7.615 -12.745 19.709 1.00 . A A . 40 ASP N 1 1 15 50691 1 1 40 ASP O O -4.858 -13.142 18.847 1.00 . A A . 40 ASP O 1 1 15 50692 1 1 40 ASP OD1 O -9.128 -15.140 20.359 1.00 . A A . 40 ASP OD1 1 1 15 50693 1 1 40 ASP OD2 O -9.111 -16.262 18.519 1.00 . A A . 40 ASP OD2 1 1 15 50694 1 1 41 ARG C C -2.283 -14.674 21.484 1.00 . A A . 41 ARG C 1 1 15 50695 1 1 41 ARG CA C -3.069 -13.544 20.828 1.00 . A A . 41 ARG CA 1 1 15 50696 1 1 41 ARG CB C -2.756 -12.230 21.547 1.00 . A A . 41 ARG CB 1 1 15 50697 1 1 41 ARG CD C -2.876 -9.743 21.394 1.00 . A A . 41 ARG CD 1 1 15 50698 1 1 41 ARG CG C -3.341 -11.056 20.762 1.00 . A A . 41 ARG CG 1 1 15 50699 1 1 41 ARG CZ C -4.578 -9.427 23.088 1.00 . A A . 41 ARG CZ 1 1 15 50700 1 1 41 ARG H H -4.904 -14.212 21.726 1.00 . A A . 41 ARG H 1 1 15 50701 1 1 41 ARG HA H -2.772 -13.464 19.792 1.00 . A A . 41 ARG HA 1 1 15 50702 1 1 41 ARG HB2 H -3.188 -12.252 22.537 1.00 . A A . 41 ARG HB2 1 1 15 50703 1 1 41 ARG HB3 H -1.685 -12.109 21.625 1.00 . A A . 41 ARG HB3 1 1 15 50704 1 1 41 ARG HD2 H -1.798 -9.692 21.360 1.00 . A A . 41 ARG HD2 1 1 15 50705 1 1 41 ARG HD3 H -3.292 -8.911 20.848 1.00 . A A . 41 ARG HD3 1 1 15 50706 1 1 41 ARG HE H -2.690 -9.845 23.537 1.00 . A A . 41 ARG HE 1 1 15 50707 1 1 41 ARG HG2 H -3.002 -11.104 19.736 1.00 . A A . 41 ARG HG2 1 1 15 50708 1 1 41 ARG HG3 H -4.419 -11.106 20.789 1.00 . A A . 41 ARG HG3 1 1 15 50709 1 1 41 ARG HH11 H -5.125 -9.254 21.170 1.00 . A A . 41 ARG HH11 1 1 15 50710 1 1 41 ARG HH12 H -6.387 -9.017 22.333 1.00 . A A . 41 ARG HH12 1 1 15 50711 1 1 41 ARG HH21 H -4.322 -9.539 25.071 1.00 . A A . 41 ARG HH21 1 1 15 50712 1 1 41 ARG HH22 H -5.932 -9.178 24.542 1.00 . A A . 41 ARG HH22 1 1 15 50713 1 1 41 ARG N N -4.526 -13.835 20.906 1.00 . A A . 41 ARG N 1 1 15 50714 1 1 41 ARG NE N -3.329 -9.687 22.812 1.00 . A A . 41 ARG NE 1 1 15 50715 1 1 41 ARG NH1 N -5.430 -9.216 22.122 1.00 . A A . 41 ARG NH1 1 1 15 50716 1 1 41 ARG NH2 N -4.975 -9.377 24.330 1.00 . A A . 41 ARG NH2 1 1 15 50717 1 1 41 ARG O O -2.687 -15.232 22.485 1.00 . A A . 41 ARG O 1 1 15 50718 1 1 42 SER C C 0.985 -15.441 22.010 1.00 . A A . 42 SER C 1 1 15 50719 1 1 42 SER CA C -0.308 -16.074 21.507 1.00 . A A . 42 SER CA 1 1 15 50720 1 1 42 SER CB C 0.012 -17.112 20.430 1.00 . A A . 42 SER CB 1 1 15 50721 1 1 42 SER H H -0.850 -14.524 20.133 1.00 . A A . 42 SER H 1 1 15 50722 1 1 42 SER HA H -0.826 -16.545 22.326 1.00 . A A . 42 SER HA 1 1 15 50723 1 1 42 SER HB2 H 0.547 -16.644 19.622 1.00 . A A . 42 SER HB2 1 1 15 50724 1 1 42 SER HB3 H 0.625 -17.896 20.858 1.00 . A A . 42 SER HB3 1 1 15 50725 1 1 42 SER HG H -1.818 -17.731 20.665 1.00 . A A . 42 SER HG 1 1 15 50726 1 1 42 SER N N -1.152 -15.000 20.930 1.00 . A A . 42 SER N 1 1 15 50727 1 1 42 SER O O 1.356 -14.362 21.591 1.00 . A A . 42 SER O 1 1 15 50728 1 1 42 SER OG O -1.202 -17.661 19.932 1.00 . A A . 42 SER OG 1 1 15 50729 1 1 43 GLN C C 3.820 -15.120 22.215 1.00 . A A . 43 GLN C 1 1 15 50730 1 1 43 GLN CA C 2.938 -15.479 23.409 1.00 . A A . 43 GLN CA 1 1 15 50731 1 1 43 GLN CB C 3.667 -16.482 24.306 1.00 . A A . 43 GLN CB 1 1 15 50732 1 1 43 GLN CD C 3.527 -17.799 26.424 1.00 . A A . 43 GLN CD 1 1 15 50733 1 1 43 GLN CG C 2.825 -16.755 25.554 1.00 . A A . 43 GLN CG 1 1 15 50734 1 1 43 GLN H H 1.374 -16.951 23.239 1.00 . A A . 43 GLN H 1 1 15 50735 1 1 43 GLN HA H 2.710 -14.585 23.973 1.00 . A A . 43 GLN HA 1 1 15 50736 1 1 43 GLN HB2 H 3.819 -17.404 23.764 1.00 . A A . 43 GLN HB2 1 1 15 50737 1 1 43 GLN HB3 H 4.623 -16.075 24.600 1.00 . A A . 43 GLN HB3 1 1 15 50738 1 1 43 GLN HE21 H 2.437 -17.394 28.035 1.00 . A A . 43 GLN HE21 1 1 15 50739 1 1 43 GLN HE22 H 3.600 -18.614 28.234 1.00 . A A . 43 GLN HE22 1 1 15 50740 1 1 43 GLN HG2 H 2.707 -15.838 26.114 1.00 . A A . 43 GLN HG2 1 1 15 50741 1 1 43 GLN HG3 H 1.856 -17.126 25.260 1.00 . A A . 43 GLN HG3 1 1 15 50742 1 1 43 GLN N N 1.679 -16.083 22.903 1.00 . A A . 43 GLN N 1 1 15 50743 1 1 43 GLN NE2 N 3.156 -17.948 27.667 1.00 . A A . 43 GLN NE2 1 1 15 50744 1 1 43 GLN O O 4.526 -14.132 22.224 1.00 . A A . 43 GLN O 1 1 15 50745 1 1 43 GLN OE1 O 4.419 -18.486 25.970 1.00 . A A . 43 GLN OE1 1 1 15 50746 1 1 44 GLU C C 4.044 -14.375 19.260 1.00 . A A . 44 GLU C 1 1 15 50747 1 1 44 GLU CA C 4.598 -15.612 19.978 1.00 . A A . 44 GLU CA 1 1 15 50748 1 1 44 GLU CB C 4.558 -16.811 19.032 1.00 . A A . 44 GLU CB 1 1 15 50749 1 1 44 GLU CD C 5.251 -19.193 18.726 1.00 . A A . 44 GLU CD 1 1 15 50750 1 1 44 GLU CG C 5.234 -18.011 19.698 1.00 . A A . 44 GLU CG 1 1 15 50751 1 1 44 GLU H H 3.193 -16.699 21.184 1.00 . A A . 44 GLU H 1 1 15 50752 1 1 44 GLU HA H 5.619 -15.426 20.280 1.00 . A A . 44 GLU HA 1 1 15 50753 1 1 44 GLU HB2 H 3.531 -17.056 18.804 1.00 . A A . 44 GLU HB2 1 1 15 50754 1 1 44 GLU HB3 H 5.079 -16.567 18.122 1.00 . A A . 44 GLU HB3 1 1 15 50755 1 1 44 GLU HG2 H 6.247 -17.751 19.969 1.00 . A A . 44 GLU HG2 1 1 15 50756 1 1 44 GLU HG3 H 4.683 -18.288 20.586 1.00 . A A . 44 GLU HG3 1 1 15 50757 1 1 44 GLU N N 3.775 -15.911 21.178 1.00 . A A . 44 GLU N 1 1 15 50758 1 1 44 GLU O O 4.788 -13.521 18.822 1.00 . A A . 44 GLU O 1 1 15 50759 1 1 44 GLU OE1 O 4.616 -19.091 17.690 1.00 . A A . 44 GLU OE1 1 1 15 50760 1 1 44 GLU OE2 O 5.900 -20.178 19.034 1.00 . A A . 44 GLU OE2 1 1 15 50761 1 1 45 MET C C 2.350 -11.835 19.298 1.00 . A A . 45 MET C 1 1 15 50762 1 1 45 MET CA C 2.165 -13.083 18.435 1.00 . A A . 45 MET CA 1 1 15 50763 1 1 45 MET CB C 0.673 -13.314 18.187 1.00 . A A . 45 MET CB 1 1 15 50764 1 1 45 MET CE C -1.344 -13.168 15.700 1.00 . A A . 45 MET CE 1 1 15 50765 1 1 45 MET CG C 0.492 -14.485 17.220 1.00 . A A . 45 MET CG 1 1 15 50766 1 1 45 MET H H 2.151 -14.965 19.487 1.00 . A A . 45 MET H 1 1 15 50767 1 1 45 MET HA H 2.667 -12.942 17.491 1.00 . A A . 45 MET HA 1 1 15 50768 1 1 45 MET HB2 H 0.184 -13.538 19.122 1.00 . A A . 45 MET HB2 1 1 15 50769 1 1 45 MET HB3 H 0.239 -12.424 17.757 1.00 . A A . 45 MET HB3 1 1 15 50770 1 1 45 MET HE1 H -0.411 -13.054 15.166 1.00 . A A . 45 MET HE1 1 1 15 50771 1 1 45 MET HE2 H -1.519 -12.292 16.302 1.00 . A A . 45 MET HE2 1 1 15 50772 1 1 45 MET HE3 H -2.156 -13.286 14.996 1.00 . A A . 45 MET HE3 1 1 15 50773 1 1 45 MET HG2 H 1.083 -14.316 16.333 1.00 . A A . 45 MET HG2 1 1 15 50774 1 1 45 MET HG3 H 0.814 -15.398 17.698 1.00 . A A . 45 MET HG3 1 1 15 50775 1 1 45 MET N N 2.744 -14.268 19.131 1.00 . A A . 45 MET N 1 1 15 50776 1 1 45 MET O O 2.658 -10.767 18.807 1.00 . A A . 45 MET O 1 1 15 50777 1 1 45 MET SD S -1.256 -14.630 16.765 1.00 . A A . 45 MET SD 1 1 15 50778 1 1 46 THR C C 3.759 -10.272 21.397 1.00 . A A . 46 THR C 1 1 15 50779 1 1 46 THR CA C 2.320 -10.784 21.477 1.00 . A A . 46 THR CA 1 1 15 50780 1 1 46 THR CB C 2.006 -11.196 22.917 1.00 . A A . 46 THR CB 1 1 15 50781 1 1 46 THR CG2 C 2.064 -9.971 23.828 1.00 . A A . 46 THR CG2 1 1 15 50782 1 1 46 THR H H 1.909 -12.832 20.954 1.00 . A A . 46 THR H 1 1 15 50783 1 1 46 THR HA H 1.641 -10.002 21.171 1.00 . A A . 46 THR HA 1 1 15 50784 1 1 46 THR HB H 2.733 -11.922 23.250 1.00 . A A . 46 THR HB 1 1 15 50785 1 1 46 THR HG1 H 0.699 -12.424 23.673 1.00 . A A . 46 THR HG1 1 1 15 50786 1 1 46 THR HG21 H 1.266 -9.291 23.567 1.00 . A A . 46 THR HG21 1 1 15 50787 1 1 46 THR HG22 H 3.016 -9.475 23.703 1.00 . A A . 46 THR HG22 1 1 15 50788 1 1 46 THR HG23 H 1.952 -10.280 24.856 1.00 . A A . 46 THR HG23 1 1 15 50789 1 1 46 THR N N 2.160 -11.961 20.581 1.00 . A A . 46 THR N 1 1 15 50790 1 1 46 THR O O 4.007 -9.084 21.341 1.00 . A A . 46 THR O 1 1 15 50791 1 1 46 THR OG1 O 0.707 -11.769 22.970 1.00 . A A . 46 THR OG1 1 1 15 50792 1 1 47 ALA C C 6.424 -10.119 19.950 1.00 . A A . 47 ALA C 1 1 15 50793 1 1 47 ALA CA C 6.136 -10.740 21.317 1.00 . A A . 47 ALA CA 1 1 15 50794 1 1 47 ALA CB C 7.040 -11.958 21.524 1.00 . A A . 47 ALA CB 1 1 15 50795 1 1 47 ALA H H 4.484 -12.116 21.439 1.00 . A A . 47 ALA H 1 1 15 50796 1 1 47 ALA HA H 6.334 -10.013 22.089 1.00 . A A . 47 ALA HA 1 1 15 50797 1 1 47 ALA HB1 H 7.604 -12.144 20.622 1.00 . A A . 47 ALA HB1 1 1 15 50798 1 1 47 ALA HB2 H 6.433 -12.821 21.754 1.00 . A A . 47 ALA HB2 1 1 15 50799 1 1 47 ALA HB3 H 7.721 -11.767 22.340 1.00 . A A . 47 ALA HB3 1 1 15 50800 1 1 47 ALA N N 4.709 -11.164 21.392 1.00 . A A . 47 ALA N 1 1 15 50801 1 1 47 ALA O O 7.220 -9.208 19.826 1.00 . A A . 47 ALA O 1 1 15 50802 1 1 48 LEU C C 5.625 -8.572 17.529 1.00 . A A . 48 LEU C 1 1 15 50803 1 1 48 LEU CA C 6.038 -10.045 17.561 1.00 . A A . 48 LEU CA 1 1 15 50804 1 1 48 LEU CB C 5.221 -10.827 16.529 1.00 . A A . 48 LEU CB 1 1 15 50805 1 1 48 LEU CD1 C 6.989 -10.637 14.764 1.00 . A A . 48 LEU CD1 1 1 15 50806 1 1 48 LEU CD2 C 4.603 -10.984 14.114 1.00 . A A . 48 LEU CD2 1 1 15 50807 1 1 48 LEU CG C 5.537 -10.310 15.123 1.00 . A A . 48 LEU CG 1 1 15 50808 1 1 48 LEU H H 5.157 -11.344 19.038 1.00 . A A . 48 LEU H 1 1 15 50809 1 1 48 LEU HA H 7.088 -10.127 17.324 1.00 . A A . 48 LEU HA 1 1 15 50810 1 1 48 LEU HB2 H 5.470 -11.877 16.594 1.00 . A A . 48 LEU HB2 1 1 15 50811 1 1 48 LEU HB3 H 4.168 -10.694 16.729 1.00 . A A . 48 LEU HB3 1 1 15 50812 1 1 48 LEU HD11 H 7.368 -11.388 15.440 1.00 . A A . 48 LEU HD11 1 1 15 50813 1 1 48 LEU HD12 H 7.589 -9.742 14.848 1.00 . A A . 48 LEU HD12 1 1 15 50814 1 1 48 LEU HD13 H 7.035 -11.007 13.751 1.00 . A A . 48 LEU HD13 1 1 15 50815 1 1 48 LEU HD21 H 3.625 -10.528 14.170 1.00 . A A . 48 LEU HD21 1 1 15 50816 1 1 48 LEU HD22 H 4.524 -12.036 14.342 1.00 . A A . 48 LEU HD22 1 1 15 50817 1 1 48 LEU HD23 H 5.001 -10.860 13.118 1.00 . A A . 48 LEU HD23 1 1 15 50818 1 1 48 LEU HG H 5.391 -9.240 15.091 1.00 . A A . 48 LEU HG 1 1 15 50819 1 1 48 LEU N N 5.790 -10.606 18.919 1.00 . A A . 48 LEU N 1 1 15 50820 1 1 48 LEU O O 6.296 -7.743 16.947 1.00 . A A . 48 LEU O 1 1 15 50821 1 1 49 ALA C C 5.084 -5.971 18.942 1.00 . A A . 49 ALA C 1 1 15 50822 1 1 49 ALA CA C 4.085 -6.815 18.151 1.00 . A A . 49 ALA CA 1 1 15 50823 1 1 49 ALA CB C 2.704 -6.710 18.802 1.00 . A A . 49 ALA CB 1 1 15 50824 1 1 49 ALA H H 3.999 -8.917 18.617 1.00 . A A . 49 ALA H 1 1 15 50825 1 1 49 ALA HA H 4.032 -6.453 17.137 1.00 . A A . 49 ALA HA 1 1 15 50826 1 1 49 ALA HB1 H 2.761 -6.055 19.661 1.00 . A A . 49 ALA HB1 1 1 15 50827 1 1 49 ALA HB2 H 2.380 -7.690 19.119 1.00 . A A . 49 ALA HB2 1 1 15 50828 1 1 49 ALA HB3 H 1.999 -6.310 18.089 1.00 . A A . 49 ALA HB3 1 1 15 50829 1 1 49 ALA N N 4.529 -8.237 18.150 1.00 . A A . 49 ALA N 1 1 15 50830 1 1 49 ALA O O 5.422 -4.871 18.558 1.00 . A A . 49 ALA O 1 1 15 50831 1 1 50 THR C C 7.797 -5.416 20.063 1.00 . A A . 50 THR C 1 1 15 50832 1 1 50 THR CA C 6.532 -5.713 20.871 1.00 . A A . 50 THR CA 1 1 15 50833 1 1 50 THR CB C 6.907 -6.543 22.099 1.00 . A A . 50 THR CB 1 1 15 50834 1 1 50 THR CG2 C 8.133 -5.930 22.771 1.00 . A A . 50 THR CG2 1 1 15 50835 1 1 50 THR H H 5.266 -7.372 20.333 1.00 . A A . 50 THR H 1 1 15 50836 1 1 50 THR HA H 6.082 -4.786 21.190 1.00 . A A . 50 THR HA 1 1 15 50837 1 1 50 THR HB H 7.140 -7.550 21.790 1.00 . A A . 50 THR HB 1 1 15 50838 1 1 50 THR HG1 H 6.075 -7.091 23.769 1.00 . A A . 50 THR HG1 1 1 15 50839 1 1 50 THR HG21 H 8.254 -6.354 23.757 1.00 . A A . 50 THR HG21 1 1 15 50840 1 1 50 THR HG22 H 8.004 -4.862 22.850 1.00 . A A . 50 THR HG22 1 1 15 50841 1 1 50 THR HG23 H 9.009 -6.147 22.176 1.00 . A A . 50 THR HG23 1 1 15 50842 1 1 50 THR N N 5.556 -6.481 20.045 1.00 . A A . 50 THR N 1 1 15 50843 1 1 50 THR O O 8.304 -4.313 20.072 1.00 . A A . 50 THR O 1 1 15 50844 1 1 50 THR OG1 O 5.814 -6.570 23.006 1.00 . A A . 50 THR OG1 1 1 15 50845 1 1 51 GLU C C 9.319 -5.029 17.574 1.00 . A A . 51 GLU C 1 1 15 50846 1 1 51 GLU CA C 9.551 -6.163 18.575 1.00 . A A . 51 GLU CA 1 1 15 50847 1 1 51 GLU CB C 9.913 -7.443 17.818 1.00 . A A . 51 GLU CB 1 1 15 50848 1 1 51 GLU CD C 11.574 -8.499 16.278 1.00 . A A . 51 GLU CD 1 1 15 50849 1 1 51 GLU CG C 11.258 -7.257 17.114 1.00 . A A . 51 GLU CG 1 1 15 50850 1 1 51 GLU H H 7.896 -7.275 19.388 1.00 . A A . 51 GLU H 1 1 15 50851 1 1 51 GLU HA H 10.361 -5.898 19.237 1.00 . A A . 51 GLU HA 1 1 15 50852 1 1 51 GLU HB2 H 9.980 -8.266 18.514 1.00 . A A . 51 GLU HB2 1 1 15 50853 1 1 51 GLU HB3 H 9.150 -7.654 17.083 1.00 . A A . 51 GLU HB3 1 1 15 50854 1 1 51 GLU HG2 H 11.210 -6.390 16.469 1.00 . A A . 51 GLU HG2 1 1 15 50855 1 1 51 GLU HG3 H 12.034 -7.115 17.850 1.00 . A A . 51 GLU HG3 1 1 15 50856 1 1 51 GLU N N 8.314 -6.391 19.373 1.00 . A A . 51 GLU N 1 1 15 50857 1 1 51 GLU O O 10.190 -4.218 17.329 1.00 . A A . 51 GLU O 1 1 15 50858 1 1 51 GLU OE1 O 10.753 -9.402 16.262 1.00 . A A . 51 GLU OE1 1 1 15 50859 1 1 51 GLU OE2 O 12.630 -8.526 15.668 1.00 . A A . 51 GLU OE2 1 1 15 50860 1 1 52 LEU C C 7.929 -2.515 16.714 1.00 . A A . 52 LEU C 1 1 15 50861 1 1 52 LEU CA C 7.874 -3.875 16.013 1.00 . A A . 52 LEU CA 1 1 15 50862 1 1 52 LEU CB C 6.486 -4.078 15.402 1.00 . A A . 52 LEU CB 1 1 15 50863 1 1 52 LEU CD1 C 5.060 -5.608 14.034 1.00 . A A . 52 LEU CD1 1 1 15 50864 1 1 52 LEU CD2 C 7.457 -5.263 13.430 1.00 . A A . 52 LEU CD2 1 1 15 50865 1 1 52 LEU CG C 6.466 -5.376 14.592 1.00 . A A . 52 LEU CG 1 1 15 50866 1 1 52 LEU H H 7.459 -5.622 17.205 1.00 . A A . 52 LEU H 1 1 15 50867 1 1 52 LEU HA H 8.617 -3.902 15.231 1.00 . A A . 52 LEU HA 1 1 15 50868 1 1 52 LEU HB2 H 5.750 -4.135 16.191 1.00 . A A . 52 LEU HB2 1 1 15 50869 1 1 52 LEU HB3 H 6.252 -3.248 14.753 1.00 . A A . 52 LEU HB3 1 1 15 50870 1 1 52 LEU HD11 H 4.883 -4.931 13.212 1.00 . A A . 52 LEU HD11 1 1 15 50871 1 1 52 LEU HD12 H 4.331 -5.430 14.812 1.00 . A A . 52 LEU HD12 1 1 15 50872 1 1 52 LEU HD13 H 4.975 -6.627 13.686 1.00 . A A . 52 LEU HD13 1 1 15 50873 1 1 52 LEU HD21 H 8.394 -5.721 13.711 1.00 . A A . 52 LEU HD21 1 1 15 50874 1 1 52 LEU HD22 H 7.621 -4.221 13.196 1.00 . A A . 52 LEU HD22 1 1 15 50875 1 1 52 LEU HD23 H 7.055 -5.767 12.563 1.00 . A A . 52 LEU HD23 1 1 15 50876 1 1 52 LEU HG H 6.744 -6.204 15.228 1.00 . A A . 52 LEU HG 1 1 15 50877 1 1 52 LEU N N 8.152 -4.961 16.995 1.00 . A A . 52 LEU N 1 1 15 50878 1 1 52 LEU O O 8.410 -1.545 16.163 1.00 . A A . 52 LEU O 1 1 15 50879 1 1 53 LEU C C 8.931 -0.653 18.751 1.00 . A A . 53 LEU C 1 1 15 50880 1 1 53 LEU CA C 7.483 -1.127 18.641 1.00 . A A . 53 LEU CA 1 1 15 50881 1 1 53 LEU CB C 6.892 -1.289 20.041 1.00 . A A . 53 LEU CB 1 1 15 50882 1 1 53 LEU CD1 C 4.829 -1.814 21.327 1.00 . A A . 53 LEU CD1 1 1 15 50883 1 1 53 LEU CD2 C 4.633 -0.924 19.013 1.00 . A A . 53 LEU CD2 1 1 15 50884 1 1 53 LEU CG C 5.460 -1.818 19.940 1.00 . A A . 53 LEU CG 1 1 15 50885 1 1 53 LEU H H 7.065 -3.223 18.358 1.00 . A A . 53 LEU H 1 1 15 50886 1 1 53 LEU HA H 6.911 -0.399 18.093 1.00 . A A . 53 LEU HA 1 1 15 50887 1 1 53 LEU HB2 H 7.494 -1.984 20.606 1.00 . A A . 53 LEU HB2 1 1 15 50888 1 1 53 LEU HB3 H 6.885 -0.332 20.540 1.00 . A A . 53 LEU HB3 1 1 15 50889 1 1 53 LEU HD11 H 3.797 -2.120 21.254 1.00 . A A . 53 LEU HD11 1 1 15 50890 1 1 53 LEU HD12 H 4.883 -0.818 21.738 1.00 . A A . 53 LEU HD12 1 1 15 50891 1 1 53 LEU HD13 H 5.365 -2.498 21.967 1.00 . A A . 53 LEU HD13 1 1 15 50892 1 1 53 LEU HD21 H 4.941 0.104 19.134 1.00 . A A . 53 LEU HD21 1 1 15 50893 1 1 53 LEU HD22 H 3.586 -1.017 19.263 1.00 . A A . 53 LEU HD22 1 1 15 50894 1 1 53 LEU HD23 H 4.786 -1.229 17.988 1.00 . A A . 53 LEU HD23 1 1 15 50895 1 1 53 LEU HG H 5.475 -2.825 19.555 1.00 . A A . 53 LEU HG 1 1 15 50896 1 1 53 LEU N N 7.447 -2.432 17.924 1.00 . A A . 53 LEU N 1 1 15 50897 1 1 53 LEU O O 9.226 0.516 18.602 1.00 . A A . 53 LEU O 1 1 15 50898 1 1 54 ASP C C 11.737 -0.576 17.779 1.00 . A A . 54 ASP C 1 1 15 50899 1 1 54 ASP CA C 11.266 -1.153 19.115 1.00 . A A . 54 ASP CA 1 1 15 50900 1 1 54 ASP CB C 12.103 -2.382 19.465 1.00 . A A . 54 ASP CB 1 1 15 50901 1 1 54 ASP CG C 11.761 -2.849 20.880 1.00 . A A . 54 ASP CG 1 1 15 50902 1 1 54 ASP H H 9.584 -2.490 19.114 1.00 . A A . 54 ASP H 1 1 15 50903 1 1 54 ASP HA H 11.374 -0.409 19.890 1.00 . A A . 54 ASP HA 1 1 15 50904 1 1 54 ASP HB2 H 11.891 -3.175 18.762 1.00 . A A . 54 ASP HB2 1 1 15 50905 1 1 54 ASP HB3 H 13.149 -2.129 19.414 1.00 . A A . 54 ASP HB3 1 1 15 50906 1 1 54 ASP N N 9.840 -1.553 19.003 1.00 . A A . 54 ASP N 1 1 15 50907 1 1 54 ASP O O 12.414 0.432 17.731 1.00 . A A . 54 ASP O 1 1 15 50908 1 1 54 ASP OD1 O 11.094 -2.108 21.582 1.00 . A A . 54 ASP OD1 1 1 15 50909 1 1 54 ASP OD2 O 12.172 -3.941 21.239 1.00 . A A . 54 ASP OD2 1 1 15 50910 1 1 55 THR C C 11.129 0.647 15.084 1.00 . A A . 55 THR C 1 1 15 50911 1 1 55 THR CA C 11.809 -0.691 15.362 1.00 . A A . 55 THR CA 1 1 15 50912 1 1 55 THR CB C 11.415 -1.690 14.272 1.00 . A A . 55 THR CB 1 1 15 50913 1 1 55 THR CG2 C 11.952 -1.204 12.924 1.00 . A A . 55 THR CG2 1 1 15 50914 1 1 55 THR H H 10.835 -2.018 16.752 1.00 . A A . 55 THR H 1 1 15 50915 1 1 55 THR HA H 12.879 -0.557 15.355 1.00 . A A . 55 THR HA 1 1 15 50916 1 1 55 THR HB H 10.339 -1.766 14.221 1.00 . A A . 55 THR HB 1 1 15 50917 1 1 55 THR HG1 H 11.588 -3.604 13.970 1.00 . A A . 55 THR HG1 1 1 15 50918 1 1 55 THR HG21 H 12.366 -0.212 13.038 1.00 . A A . 55 THR HG21 1 1 15 50919 1 1 55 THR HG22 H 11.147 -1.177 12.205 1.00 . A A . 55 THR HG22 1 1 15 50920 1 1 55 THR HG23 H 12.722 -1.879 12.578 1.00 . A A . 55 THR HG23 1 1 15 50921 1 1 55 THR N N 11.382 -1.207 16.693 1.00 . A A . 55 THR N 1 1 15 50922 1 1 55 THR O O 11.754 1.597 14.655 1.00 . A A . 55 THR O 1 1 15 50923 1 1 55 THR OG1 O 11.969 -2.964 14.575 1.00 . A A . 55 THR OG1 1 1 15 50924 1 1 56 ILE C C 9.709 3.106 15.949 1.00 . A A . 56 ILE C 1 1 15 50925 1 1 56 ILE CA C 9.127 2.003 15.068 1.00 . A A . 56 ILE CA 1 1 15 50926 1 1 56 ILE CB C 7.636 1.814 15.374 1.00 . A A . 56 ILE CB 1 1 15 50927 1 1 56 ILE CD1 C 6.119 -0.009 14.563 1.00 . A A . 56 ILE CD1 1 1 15 50928 1 1 56 ILE CG1 C 6.919 1.225 14.148 1.00 . A A . 56 ILE CG1 1 1 15 50929 1 1 56 ILE CG2 C 7.007 3.160 15.734 1.00 . A A . 56 ILE CG2 1 1 15 50930 1 1 56 ILE H H 9.368 -0.052 15.664 1.00 . A A . 56 ILE H 1 1 15 50931 1 1 56 ILE HA H 9.252 2.284 14.036 1.00 . A A . 56 ILE HA 1 1 15 50932 1 1 56 ILE HB H 7.532 1.138 16.211 1.00 . A A . 56 ILE HB 1 1 15 50933 1 1 56 ILE HD11 H 5.409 -0.252 13.787 1.00 . A A . 56 ILE HD11 1 1 15 50934 1 1 56 ILE HD12 H 5.592 0.194 15.483 1.00 . A A . 56 ILE HD12 1 1 15 50935 1 1 56 ILE HD13 H 6.793 -0.840 14.706 1.00 . A A . 56 ILE HD13 1 1 15 50936 1 1 56 ILE HG12 H 6.249 1.965 13.735 1.00 . A A . 56 ILE HG12 1 1 15 50937 1 1 56 ILE HG13 H 7.641 0.939 13.399 1.00 . A A . 56 ILE HG13 1 1 15 50938 1 1 56 ILE HG21 H 5.943 3.120 15.555 1.00 . A A . 56 ILE HG21 1 1 15 50939 1 1 56 ILE HG22 H 7.445 3.937 15.128 1.00 . A A . 56 ILE HG22 1 1 15 50940 1 1 56 ILE HG23 H 7.188 3.374 16.778 1.00 . A A . 56 ILE HG23 1 1 15 50941 1 1 56 ILE N N 9.852 0.728 15.321 1.00 . A A . 56 ILE N 1 1 15 50942 1 1 56 ILE O O 10.020 4.184 15.483 1.00 . A A . 56 ILE O 1 1 15 50943 1 1 57 GLU C C 11.882 4.179 17.670 1.00 . A A . 57 GLU C 1 1 15 50944 1 1 57 GLU CA C 10.446 3.891 18.105 1.00 . A A . 57 GLU CA 1 1 15 50945 1 1 57 GLU CB C 10.433 3.400 19.555 1.00 . A A . 57 GLU CB 1 1 15 50946 1 1 57 GLU CD C 8.976 2.821 21.500 1.00 . A A . 57 GLU CD 1 1 15 50947 1 1 57 GLU CG C 8.987 3.259 20.034 1.00 . A A . 57 GLU CG 1 1 15 50948 1 1 57 GLU H H 9.623 1.972 17.574 1.00 . A A . 57 GLU H 1 1 15 50949 1 1 57 GLU HA H 9.861 4.794 18.024 1.00 . A A . 57 GLU HA 1 1 15 50950 1 1 57 GLU HB2 H 10.929 2.441 19.613 1.00 . A A . 57 GLU HB2 1 1 15 50951 1 1 57 GLU HB3 H 10.950 4.112 20.181 1.00 . A A . 57 GLU HB3 1 1 15 50952 1 1 57 GLU HG2 H 8.482 4.208 19.936 1.00 . A A . 57 GLU HG2 1 1 15 50953 1 1 57 GLU HG3 H 8.480 2.518 19.435 1.00 . A A . 57 GLU HG3 1 1 15 50954 1 1 57 GLU N N 9.872 2.848 17.215 1.00 . A A . 57 GLU N 1 1 15 50955 1 1 57 GLU O O 12.329 5.308 17.680 1.00 . A A . 57 GLU O 1 1 15 50956 1 1 57 GLU OE1 O 10.035 2.496 22.009 1.00 . A A . 57 GLU OE1 1 1 15 50957 1 1 57 GLU OE2 O 7.907 2.820 22.088 1.00 . A A . 57 GLU OE2 1 1 15 50958 1 1 58 ALA C C 13.978 4.150 15.497 1.00 . A A . 58 ALA C 1 1 15 50959 1 1 58 ALA CA C 14.004 3.391 16.822 1.00 . A A . 58 ALA CA 1 1 15 50960 1 1 58 ALA CB C 14.703 2.043 16.629 1.00 . A A . 58 ALA CB 1 1 15 50961 1 1 58 ALA H H 12.220 2.266 17.262 1.00 . A A . 58 ALA H 1 1 15 50962 1 1 58 ALA HA H 14.534 3.972 17.561 1.00 . A A . 58 ALA HA 1 1 15 50963 1 1 58 ALA HB1 H 15.533 2.163 15.948 1.00 . A A . 58 ALA HB1 1 1 15 50964 1 1 58 ALA HB2 H 14.003 1.330 16.221 1.00 . A A . 58 ALA HB2 1 1 15 50965 1 1 58 ALA HB3 H 15.067 1.687 17.581 1.00 . A A . 58 ALA HB3 1 1 15 50966 1 1 58 ALA N N 12.604 3.167 17.274 1.00 . A A . 58 ALA N 1 1 15 50967 1 1 58 ALA O O 14.749 5.062 15.274 1.00 . A A . 58 ALA O 1 1 15 50968 1 1 59 PHE C C 12.564 5.934 13.539 1.00 . A A . 59 PHE C 1 1 15 50969 1 1 59 PHE CA C 12.992 4.487 13.310 1.00 . A A . 59 PHE CA 1 1 15 50970 1 1 59 PHE CB C 11.952 3.787 12.435 1.00 . A A . 59 PHE CB 1 1 15 50971 1 1 59 PHE CD1 C 11.019 5.552 10.899 1.00 . A A . 59 PHE CD1 1 1 15 50972 1 1 59 PHE CD2 C 12.682 4.014 10.033 1.00 . A A . 59 PHE CD2 1 1 15 50973 1 1 59 PHE CE1 C 10.953 6.184 9.651 1.00 . A A . 59 PHE CE1 1 1 15 50974 1 1 59 PHE CE2 C 12.616 4.646 8.785 1.00 . A A . 59 PHE CE2 1 1 15 50975 1 1 59 PHE CG C 11.884 4.467 11.090 1.00 . A A . 59 PHE CG 1 1 15 50976 1 1 59 PHE CZ C 11.751 5.730 8.594 1.00 . A A . 59 PHE CZ 1 1 15 50977 1 1 59 PHE H H 12.469 3.049 14.825 1.00 . A A . 59 PHE H 1 1 15 50978 1 1 59 PHE HA H 13.951 4.466 12.819 1.00 . A A . 59 PHE HA 1 1 15 50979 1 1 59 PHE HB2 H 12.231 2.752 12.301 1.00 . A A . 59 PHE HB2 1 1 15 50980 1 1 59 PHE HB3 H 10.985 3.840 12.913 1.00 . A A . 59 PHE HB3 1 1 15 50981 1 1 59 PHE HD1 H 10.405 5.905 11.717 1.00 . A A . 59 PHE HD1 1 1 15 50982 1 1 59 PHE HD2 H 13.349 3.178 10.180 1.00 . A A . 59 PHE HD2 1 1 15 50983 1 1 59 PHE HE1 H 10.285 7.019 9.503 1.00 . A A . 59 PHE HE1 1 1 15 50984 1 1 59 PHE HE2 H 13.233 4.296 7.970 1.00 . A A . 59 PHE HE2 1 1 15 50985 1 1 59 PHE HZ H 11.700 6.217 7.632 1.00 . A A . 59 PHE HZ 1 1 15 50986 1 1 59 PHE N N 13.084 3.784 14.619 1.00 . A A . 59 PHE N 1 1 15 50987 1 1 59 PHE O O 13.158 6.860 13.023 1.00 . A A . 59 PHE O 1 1 15 50988 1 1 60 LYS C C 12.152 8.277 15.348 1.00 . A A . 60 LYS C 1 1 15 50989 1 1 60 LYS CA C 11.067 7.524 14.581 1.00 . A A . 60 LYS CA 1 1 15 50990 1 1 60 LYS CB C 9.776 7.467 15.398 1.00 . A A . 60 LYS CB 1 1 15 50991 1 1 60 LYS CD C 7.864 8.786 16.310 1.00 . A A . 60 LYS CD 1 1 15 50992 1 1 60 LYS CE C 7.145 10.138 16.276 1.00 . A A . 60 LYS CE 1 1 15 50993 1 1 60 LYS CG C 9.182 8.870 15.532 1.00 . A A . 60 LYS CG 1 1 15 50994 1 1 60 LYS H H 11.073 5.375 14.722 1.00 . A A . 60 LYS H 1 1 15 50995 1 1 60 LYS HA H 10.881 8.025 13.644 1.00 . A A . 60 LYS HA 1 1 15 50996 1 1 60 LYS HB2 H 9.067 6.822 14.897 1.00 . A A . 60 LYS HB2 1 1 15 50997 1 1 60 LYS HB3 H 9.989 7.073 16.380 1.00 . A A . 60 LYS HB3 1 1 15 50998 1 1 60 LYS HD2 H 7.233 8.032 15.861 1.00 . A A . 60 LYS HD2 1 1 15 50999 1 1 60 LYS HD3 H 8.070 8.516 17.335 1.00 . A A . 60 LYS HD3 1 1 15 51000 1 1 60 LYS HE2 H 7.507 10.756 17.083 1.00 . A A . 60 LYS HE2 1 1 15 51001 1 1 60 LYS HE3 H 7.333 10.628 15.331 1.00 . A A . 60 LYS HE3 1 1 15 51002 1 1 60 LYS HG2 H 9.876 9.506 16.065 1.00 . A A . 60 LYS HG2 1 1 15 51003 1 1 60 LYS HG3 H 8.997 9.280 14.552 1.00 . A A . 60 LYS HG3 1 1 15 51004 1 1 60 LYS HZ1 H 5.428 8.973 16.096 1.00 . A A . 60 LYS HZ1 1 1 15 51005 1 1 60 LYS HZ2 H 5.162 10.639 15.891 1.00 . A A . 60 LYS HZ2 1 1 15 51006 1 1 60 LYS HZ3 H 5.426 10.003 17.444 1.00 . A A . 60 LYS HZ3 1 1 15 51007 1 1 60 LYS N N 11.535 6.137 14.314 1.00 . A A . 60 LYS N 1 1 15 51008 1 1 60 LYS NZ N 5.679 9.922 16.439 1.00 . A A . 60 LYS NZ 1 1 15 51009 1 1 60 LYS O O 12.436 9.426 15.075 1.00 . A A . 60 LYS O 1 1 15 51010 1 1 61 LYS C C 14.994 8.651 16.101 1.00 . A A . 61 LYS C 1 1 15 51011 1 1 61 LYS CA C 13.859 8.305 17.064 1.00 . A A . 61 LYS CA 1 1 15 51012 1 1 61 LYS CB C 14.377 7.364 18.154 1.00 . A A . 61 LYS CB 1 1 15 51013 1 1 61 LYS CD C 15.953 7.147 20.081 1.00 . A A . 61 LYS CD 1 1 15 51014 1 1 61 LYS CE C 16.847 7.921 21.051 1.00 . A A . 61 LYS CE 1 1 15 51015 1 1 61 LYS CG C 15.388 8.106 19.031 1.00 . A A . 61 LYS CG 1 1 15 51016 1 1 61 LYS H H 12.541 6.700 16.490 1.00 . A A . 61 LYS H 1 1 15 51017 1 1 61 LYS HA H 13.475 9.210 17.514 1.00 . A A . 61 LYS HA 1 1 15 51018 1 1 61 LYS HB2 H 13.549 7.028 18.762 1.00 . A A . 61 LYS HB2 1 1 15 51019 1 1 61 LYS HB3 H 14.858 6.513 17.696 1.00 . A A . 61 LYS HB3 1 1 15 51020 1 1 61 LYS HD2 H 15.139 6.691 20.626 1.00 . A A . 61 LYS HD2 1 1 15 51021 1 1 61 LYS HD3 H 16.535 6.380 19.593 1.00 . A A . 61 LYS HD3 1 1 15 51022 1 1 61 LYS HE2 H 16.762 8.980 20.853 1.00 . A A . 61 LYS HE2 1 1 15 51023 1 1 61 LYS HE3 H 16.537 7.719 22.066 1.00 . A A . 61 LYS HE3 1 1 15 51024 1 1 61 LYS HG2 H 16.192 8.481 18.415 1.00 . A A . 61 LYS HG2 1 1 15 51025 1 1 61 LYS HG3 H 14.898 8.931 19.526 1.00 . A A . 61 LYS HG3 1 1 15 51026 1 1 61 LYS HZ1 H 18.897 8.210 21.279 1.00 . A A . 61 LYS HZ1 1 1 15 51027 1 1 61 LYS HZ2 H 18.466 7.390 19.854 1.00 . A A . 61 LYS HZ2 1 1 15 51028 1 1 61 LYS HZ3 H 18.416 6.584 21.350 1.00 . A A . 61 LYS HZ3 1 1 15 51029 1 1 61 LYS N N 12.776 7.631 16.295 1.00 . A A . 61 LYS N 1 1 15 51030 1 1 61 LYS NZ N 18.263 7.494 20.870 1.00 . A A . 61 LYS NZ 1 1 15 51031 1 1 61 LYS O O 15.661 9.657 16.239 1.00 . A A . 61 LYS O 1 1 15 51032 1 1 62 GLU C C 16.028 9.441 13.464 1.00 . A A . 62 GLU C 1 1 15 51033 1 1 62 GLU CA C 16.281 8.087 14.123 1.00 . A A . 62 GLU CA 1 1 15 51034 1 1 62 GLU CB C 16.276 6.993 13.052 1.00 . A A . 62 GLU CB 1 1 15 51035 1 1 62 GLU CD C 17.424 6.142 11.004 1.00 . A A . 62 GLU CD 1 1 15 51036 1 1 62 GLU CG C 17.485 7.172 12.133 1.00 . A A . 62 GLU CG 1 1 15 51037 1 1 62 GLU H H 14.644 7.022 15.024 1.00 . A A . 62 GLU H 1 1 15 51038 1 1 62 GLU HA H 17.238 8.101 14.623 1.00 . A A . 62 GLU HA 1 1 15 51039 1 1 62 GLU HB2 H 16.323 6.024 13.528 1.00 . A A . 62 GLU HB2 1 1 15 51040 1 1 62 GLU HB3 H 15.370 7.065 12.469 1.00 . A A . 62 GLU HB3 1 1 15 51041 1 1 62 GLU HG2 H 17.474 8.168 11.714 1.00 . A A . 62 GLU HG2 1 1 15 51042 1 1 62 GLU HG3 H 18.392 7.029 12.700 1.00 . A A . 62 GLU HG3 1 1 15 51043 1 1 62 GLU N N 15.204 7.821 15.115 1.00 . A A . 62 GLU N 1 1 15 51044 1 1 62 GLU O O 16.943 10.121 13.049 1.00 . A A . 62 GLU O 1 1 15 51045 1 1 62 GLU OE1 O 16.473 5.379 10.975 1.00 . A A . 62 GLU OE1 1 1 15 51046 1 1 62 GLU OE2 O 18.331 6.133 10.187 1.00 . A A . 62 GLU OE2 1 1 15 51047 1 1 63 ILE C C 13.631 11.996 13.658 1.00 . A A . 63 ILE C 1 1 15 51048 1 1 63 ILE CA C 14.462 11.129 12.702 1.00 . A A . 63 ILE CA 1 1 15 51049 1 1 63 ILE CB C 13.668 10.864 11.425 1.00 . A A . 63 ILE CB 1 1 15 51050 1 1 63 ILE CD1 C 13.622 9.385 9.411 1.00 . A A . 63 ILE CD1 1 1 15 51051 1 1 63 ILE CG1 C 14.521 10.034 10.464 1.00 . A A . 63 ILE CG1 1 1 15 51052 1 1 63 ILE CG2 C 13.319 12.197 10.768 1.00 . A A . 63 ILE CG2 1 1 15 51053 1 1 63 ILE H H 14.065 9.250 13.676 1.00 . A A . 63 ILE H 1 1 15 51054 1 1 63 ILE HA H 15.375 11.648 12.453 1.00 . A A . 63 ILE HA 1 1 15 51055 1 1 63 ILE HB H 12.760 10.326 11.667 1.00 . A A . 63 ILE HB 1 1 15 51056 1 1 63 ILE HD11 H 12.915 10.112 9.042 1.00 . A A . 63 ILE HD11 1 1 15 51057 1 1 63 ILE HD12 H 13.090 8.556 9.854 1.00 . A A . 63 ILE HD12 1 1 15 51058 1 1 63 ILE HD13 H 14.229 9.026 8.592 1.00 . A A . 63 ILE HD13 1 1 15 51059 1 1 63 ILE HG12 H 15.237 10.677 9.975 1.00 . A A . 63 ILE HG12 1 1 15 51060 1 1 63 ILE HG13 H 15.042 9.268 11.013 1.00 . A A . 63 ILE HG13 1 1 15 51061 1 1 63 ILE HG21 H 14.124 12.899 10.934 1.00 . A A . 63 ILE HG21 1 1 15 51062 1 1 63 ILE HG22 H 12.411 12.583 11.201 1.00 . A A . 63 ILE HG22 1 1 15 51063 1 1 63 ILE HG23 H 13.181 12.051 9.707 1.00 . A A . 63 ILE HG23 1 1 15 51064 1 1 63 ILE N N 14.786 9.826 13.347 1.00 . A A . 63 ILE N 1 1 15 51065 1 1 63 ILE O O 13.171 13.061 13.298 1.00 . A A . 63 ILE O 1 1 15 51066 1 1 64 GLY C C 13.125 13.805 15.835 1.00 . A A . 64 GLY C 1 1 15 51067 1 1 64 GLY CA C 12.629 12.358 15.835 1.00 . A A . 64 GLY CA 1 1 15 51068 1 1 64 GLY H H 13.809 10.693 15.145 1.00 . A A . 64 GLY H 1 1 15 51069 1 1 64 GLY HA2 H 11.588 12.332 15.544 1.00 . A A . 64 GLY HA2 1 1 15 51070 1 1 64 GLY HA3 H 12.737 11.945 16.826 1.00 . A A . 64 GLY HA3 1 1 15 51071 1 1 64 GLY N N 13.434 11.553 14.871 1.00 . A A . 64 GLY N 1 1 15 51072 1 1 64 GLY O O 12.351 14.736 15.930 1.00 . A A . 64 GLY O 1 1 15 51073 1 1 65 GLY C C 15.372 15.825 17.098 1.00 . A A . 65 GLY C 1 1 15 51074 1 1 65 GLY CA C 14.946 15.393 15.692 1.00 . A A . 65 GLY CA 1 1 15 51075 1 1 65 GLY H H 15.017 13.242 15.629 1.00 . A A . 65 GLY H 1 1 15 51076 1 1 65 GLY HA2 H 15.799 15.433 15.031 1.00 . A A . 65 GLY HA2 1 1 15 51077 1 1 65 GLY HA3 H 14.182 16.063 15.331 1.00 . A A . 65 GLY HA3 1 1 15 51078 1 1 65 GLY N N 14.408 14.004 15.715 1.00 . A A . 65 GLY N 1 1 15 51079 1 1 65 GLY O O 15.768 16.952 17.311 1.00 . A A . 65 GLY O 1 1 15 51080 1 1 66 GLU C C 17.198 15.725 19.415 1.00 . A A . 66 GLU C 1 1 15 51081 1 1 66 GLU CA C 15.718 15.345 19.439 1.00 . A A . 66 GLU CA 1 1 15 51082 1 1 66 GLU CB C 15.500 14.175 20.401 1.00 . A A . 66 GLU CB 1 1 15 51083 1 1 66 GLU CD C 13.781 12.740 21.510 1.00 . A A . 66 GLU CD 1 1 15 51084 1 1 66 GLU CG C 14.005 13.863 20.496 1.00 . A A . 66 GLU CG 1 1 15 51085 1 1 66 GLU H H 14.984 14.039 17.884 1.00 . A A . 66 GLU H 1 1 15 51086 1 1 66 GLU HA H 15.136 16.192 19.757 1.00 . A A . 66 GLU HA 1 1 15 51087 1 1 66 GLU HB2 H 16.028 13.306 20.036 1.00 . A A . 66 GLU HB2 1 1 15 51088 1 1 66 GLU HB3 H 15.873 14.439 21.379 1.00 . A A . 66 GLU HB3 1 1 15 51089 1 1 66 GLU HG2 H 13.473 14.747 20.813 1.00 . A A . 66 GLU HG2 1 1 15 51090 1 1 66 GLU HG3 H 13.641 13.550 19.529 1.00 . A A . 66 GLU HG3 1 1 15 51091 1 1 66 GLU N N 15.303 14.949 18.063 1.00 . A A . 66 GLU N 1 1 15 51092 1 1 66 GLU O O 17.634 16.635 20.091 1.00 . A A . 66 GLU O 1 1 15 51093 1 1 66 GLU OE1 O 14.761 12.160 21.949 1.00 . A A . 66 GLU OE1 1 1 15 51094 1 1 66 GLU OE2 O 12.633 12.479 21.832 1.00 . A A . 66 GLU OE2 1 1 15 51095 1 1 67 SER C C 19.826 15.184 17.047 1.00 . A A . 67 SER C 1 1 15 51096 1 1 67 SER CA C 19.417 15.342 18.507 1.00 . A A . 67 SER CA 1 1 15 51097 1 1 67 SER CB C 20.217 14.373 19.378 1.00 . A A . 67 SER CB 1 1 15 51098 1 1 67 SER H H 17.573 14.320 18.081 1.00 . A A . 67 SER H 1 1 15 51099 1 1 67 SER HA H 19.603 16.359 18.821 1.00 . A A . 67 SER HA 1 1 15 51100 1 1 67 SER HB2 H 20.049 13.363 19.044 1.00 . A A . 67 SER HB2 1 1 15 51101 1 1 67 SER HB3 H 21.271 14.606 19.298 1.00 . A A . 67 SER HB3 1 1 15 51102 1 1 67 SER HG H 20.391 15.100 21.174 1.00 . A A . 67 SER HG 1 1 15 51103 1 1 67 SER N N 17.963 15.038 18.620 1.00 . A A . 67 SER N 1 1 15 51104 1 1 67 SER O O 20.722 15.848 16.564 1.00 . A A . 67 SER O 1 1 15 51105 1 1 67 SER OG O 19.793 14.495 20.729 1.00 . A A . 67 SER OG 1 1 15 51106 1 1 68 GLU C C 19.226 15.432 14.168 1.00 . A A . 68 GLU C 1 1 15 51107 1 1 68 GLU CA C 19.487 14.121 14.905 1.00 . A A . 68 GLU CA 1 1 15 51108 1 1 68 GLU CB C 18.590 13.024 14.330 1.00 . A A . 68 GLU CB 1 1 15 51109 1 1 68 GLU CD C 20.268 11.271 14.943 1.00 . A A . 68 GLU CD 1 1 15 51110 1 1 68 GLU CG C 18.817 11.727 15.109 1.00 . A A . 68 GLU CG 1 1 15 51111 1 1 68 GLU H H 18.434 13.805 16.746 1.00 . A A . 68 GLU H 1 1 15 51112 1 1 68 GLU HA H 20.524 13.842 14.800 1.00 . A A . 68 GLU HA 1 1 15 51113 1 1 68 GLU HB2 H 17.556 13.322 14.416 1.00 . A A . 68 GLU HB2 1 1 15 51114 1 1 68 GLU HB3 H 18.836 12.865 13.291 1.00 . A A . 68 GLU HB3 1 1 15 51115 1 1 68 GLU HG2 H 18.607 11.895 16.155 1.00 . A A . 68 GLU HG2 1 1 15 51116 1 1 68 GLU HG3 H 18.158 10.963 14.732 1.00 . A A . 68 GLU HG3 1 1 15 51117 1 1 68 GLU N N 19.160 14.318 16.337 1.00 . A A . 68 GLU N 1 1 15 51118 1 1 68 GLU O O 19.881 15.754 13.197 1.00 . A A . 68 GLU O 1 1 15 51119 1 1 68 GLU OE1 O 20.909 11.726 14.010 1.00 . A A . 68 GLU OE1 1 1 15 51120 1 1 68 GLU OE2 O 20.714 10.473 15.751 1.00 . A A . 68 GLU OE2 1 1 15 51121 1 1 69 ALA C C 19.189 18.405 14.066 1.00 . A A . 69 ALA C 1 1 15 51122 1 1 69 ALA CA C 17.972 17.489 13.960 1.00 . A A . 69 ALA CA 1 1 15 51123 1 1 69 ALA CB C 16.776 18.152 14.646 1.00 . A A . 69 ALA CB 1 1 15 51124 1 1 69 ALA H H 17.758 15.917 15.417 1.00 . A A . 69 ALA H 1 1 15 51125 1 1 69 ALA HA H 17.742 17.314 12.921 1.00 . A A . 69 ALA HA 1 1 15 51126 1 1 69 ALA HB1 H 16.913 18.119 15.716 1.00 . A A . 69 ALA HB1 1 1 15 51127 1 1 69 ALA HB2 H 15.871 17.626 14.382 1.00 . A A . 69 ALA HB2 1 1 15 51128 1 1 69 ALA HB3 H 16.701 19.180 14.326 1.00 . A A . 69 ALA HB3 1 1 15 51129 1 1 69 ALA N N 18.273 16.196 14.629 1.00 . A A . 69 ALA N 1 1 15 51130 1 1 69 ALA O O 19.562 19.071 13.121 1.00 . A A . 69 ALA O 1 1 15 51131 1 1 70 GLU C C 21.930 19.112 14.161 1.00 . A A . 70 GLU C 1 1 15 51132 1 1 70 GLU CA C 21.014 19.314 15.364 1.00 . A A . 70 GLU CA 1 1 15 51133 1 1 70 GLU CB C 21.760 18.942 16.647 1.00 . A A . 70 GLU CB 1 1 15 51134 1 1 70 GLU CD C 23.712 19.502 18.103 1.00 . A A . 70 GLU CD 1 1 15 51135 1 1 70 GLU CG C 22.904 19.931 16.877 1.00 . A A . 70 GLU CG 1 1 15 51136 1 1 70 GLU H H 19.511 17.888 15.957 1.00 . A A . 70 GLU H 1 1 15 51137 1 1 70 GLU HA H 20.702 20.345 15.411 1.00 . A A . 70 GLU HA 1 1 15 51138 1 1 70 GLU HB2 H 21.077 18.978 17.483 1.00 . A A . 70 GLU HB2 1 1 15 51139 1 1 70 GLU HB3 H 22.163 17.945 16.553 1.00 . A A . 70 GLU HB3 1 1 15 51140 1 1 70 GLU HG2 H 23.547 19.947 16.008 1.00 . A A . 70 GLU HG2 1 1 15 51141 1 1 70 GLU HG3 H 22.499 20.918 17.043 1.00 . A A . 70 GLU HG3 1 1 15 51142 1 1 70 GLU N N 19.821 18.439 15.208 1.00 . A A . 70 GLU N 1 1 15 51143 1 1 70 GLU O O 22.505 20.046 13.640 1.00 . A A . 70 GLU O 1 1 15 51144 1 1 70 GLU OE1 O 23.376 18.482 18.682 1.00 . A A . 70 GLU OE1 1 1 15 51145 1 1 70 GLU OE2 O 24.653 20.200 18.442 1.00 . A A . 70 GLU OE2 1 1 15 51146 1 1 71 ASP C C 22.373 18.416 11.322 1.00 . A A . 71 ASP C 1 1 15 51147 1 1 71 ASP CA C 22.920 17.640 12.521 1.00 . A A . 71 ASP CA 1 1 15 51148 1 1 71 ASP CB C 22.918 16.144 12.201 1.00 . A A . 71 ASP CB 1 1 15 51149 1 1 71 ASP CG C 23.649 15.382 13.307 1.00 . A A . 71 ASP CG 1 1 15 51150 1 1 71 ASP H H 21.571 17.161 14.138 1.00 . A A . 71 ASP H 1 1 15 51151 1 1 71 ASP HA H 23.927 17.963 12.732 1.00 . A A . 71 ASP HA 1 1 15 51152 1 1 71 ASP HB2 H 21.899 15.793 12.133 1.00 . A A . 71 ASP HB2 1 1 15 51153 1 1 71 ASP HB3 H 23.416 15.980 11.259 1.00 . A A . 71 ASP HB3 1 1 15 51154 1 1 71 ASP N N 22.055 17.898 13.707 1.00 . A A . 71 ASP N 1 1 15 51155 1 1 71 ASP O O 23.113 18.964 10.529 1.00 . A A . 71 ASP O 1 1 15 51156 1 1 71 ASP OD1 O 24.285 16.027 14.123 1.00 . A A . 71 ASP OD1 1 1 15 51157 1 1 71 ASP OD2 O 23.559 14.165 13.319 1.00 . A A . 71 ASP OD2 1 1 15 51158 1 1 72 SER C C 19.318 20.080 10.558 1.00 . A A . 72 SER C 1 1 15 51159 1 1 72 SER CA C 20.460 19.198 10.047 1.00 . A A . 72 SER CA 1 1 15 51160 1 1 72 SER CB C 19.912 18.194 9.033 1.00 . A A . 72 SER CB 1 1 15 51161 1 1 72 SER H H 20.506 18.011 11.840 1.00 . A A . 72 SER H 1 1 15 51162 1 1 72 SER HA H 21.202 19.814 9.574 1.00 . A A . 72 SER HA 1 1 15 51163 1 1 72 SER HB2 H 20.580 17.352 8.959 1.00 . A A . 72 SER HB2 1 1 15 51164 1 1 72 SER HB3 H 18.939 17.850 9.359 1.00 . A A . 72 SER HB3 1 1 15 51165 1 1 72 SER HG H 18.904 19.131 7.658 1.00 . A A . 72 SER HG 1 1 15 51166 1 1 72 SER N N 21.075 18.464 11.188 1.00 . A A . 72 SER N 1 1 15 51167 1 1 72 SER O O 19.343 21.286 10.422 1.00 . A A . 72 SER O 1 1 15 51168 1 1 72 SER OG O 19.806 18.820 7.762 1.00 . A A . 72 SER OG 1 1 15 51169 1 1 73 ASP C C 16.448 20.981 10.503 1.00 . A A . 73 ASP C 1 1 15 51170 1 1 73 ASP CA C 17.141 20.247 11.650 1.00 . A A . 73 ASP CA 1 1 15 51171 1 1 73 ASP CB C 17.590 21.266 12.705 1.00 . A A . 73 ASP CB 1 1 15 51172 1 1 73 ASP CG C 16.360 21.957 13.295 1.00 . A A . 73 ASP CG 1 1 15 51173 1 1 73 ASP H H 18.321 18.500 11.206 1.00 . A A . 73 ASP H 1 1 15 51174 1 1 73 ASP HA H 16.440 19.557 12.096 1.00 . A A . 73 ASP HA 1 1 15 51175 1 1 73 ASP HB2 H 18.127 20.762 13.492 1.00 . A A . 73 ASP HB2 1 1 15 51176 1 1 73 ASP HB3 H 18.227 22.006 12.249 1.00 . A A . 73 ASP HB3 1 1 15 51177 1 1 73 ASP N N 18.313 19.476 11.129 1.00 . A A . 73 ASP N 1 1 15 51178 1 1 73 ASP O O 15.345 21.468 10.647 1.00 . A A . 73 ASP O 1 1 15 51179 1 1 73 ASP OD1 O 15.259 21.555 12.957 1.00 . A A . 73 ASP OD1 1 1 15 51180 1 1 73 ASP OD2 O 16.539 22.878 14.075 1.00 . A A . 73 ASP OD2 1 1 15 51181 1 1 74 LYS C C 15.701 20.731 7.362 1.00 . A A . 74 LYS C 1 1 15 51182 1 1 74 LYS CA C 16.426 21.760 8.227 1.00 . A A . 74 LYS CA 1 1 15 51183 1 1 74 LYS CB C 17.490 22.474 7.390 1.00 . A A . 74 LYS CB 1 1 15 51184 1 1 74 LYS CD C 19.134 24.356 7.363 1.00 . A A . 74 LYS CD 1 1 15 51185 1 1 74 LYS CE C 19.885 25.367 8.231 1.00 . A A . 74 LYS CE 1 1 15 51186 1 1 74 LYS CG C 18.154 23.565 8.232 1.00 . A A . 74 LYS CG 1 1 15 51187 1 1 74 LYS H H 17.957 20.664 9.256 1.00 . A A . 74 LYS H 1 1 15 51188 1 1 74 LYS HA H 15.718 22.481 8.602 1.00 . A A . 74 LYS HA 1 1 15 51189 1 1 74 LYS HB2 H 18.235 21.760 7.071 1.00 . A A . 74 LYS HB2 1 1 15 51190 1 1 74 LYS HB3 H 17.027 22.922 6.524 1.00 . A A . 74 LYS HB3 1 1 15 51191 1 1 74 LYS HD2 H 19.840 23.677 6.907 1.00 . A A . 74 LYS HD2 1 1 15 51192 1 1 74 LYS HD3 H 18.589 24.880 6.593 1.00 . A A . 74 LYS HD3 1 1 15 51193 1 1 74 LYS HE2 H 19.245 26.214 8.433 1.00 . A A . 74 LYS HE2 1 1 15 51194 1 1 74 LYS HE3 H 20.170 24.902 9.163 1.00 . A A . 74 LYS HE3 1 1 15 51195 1 1 74 LYS HG2 H 17.397 24.230 8.621 1.00 . A A . 74 LYS HG2 1 1 15 51196 1 1 74 LYS HG3 H 18.690 23.110 9.052 1.00 . A A . 74 LYS HG3 1 1 15 51197 1 1 74 LYS HZ1 H 21.903 25.204 7.745 1.00 . A A . 74 LYS HZ1 1 1 15 51198 1 1 74 LYS HZ2 H 21.331 26.803 7.802 1.00 . A A . 74 LYS HZ2 1 1 15 51199 1 1 74 LYS HZ3 H 20.935 25.803 6.486 1.00 . A A . 74 LYS HZ3 1 1 15 51200 1 1 74 LYS N N 17.073 21.064 9.365 1.00 . A A . 74 LYS N 1 1 15 51201 1 1 74 LYS NZ N 21.106 25.829 7.512 1.00 . A A . 74 LYS NZ 1 1 15 51202 1 1 74 LYS O O 14.502 20.562 7.452 1.00 . A A . 74 LYS O 1 1 15 51203 1 1 75 SER C C 15.280 17.839 6.505 1.00 . A A . 75 SER C 1 1 15 51204 1 1 75 SER CA C 15.783 19.013 5.660 1.00 . A A . 75 SER CA 1 1 15 51205 1 1 75 SER CB C 16.794 18.517 4.628 1.00 . A A . 75 SER CB 1 1 15 51206 1 1 75 SER H H 17.392 20.186 6.480 1.00 . A A . 75 SER H 1 1 15 51207 1 1 75 SER HA H 14.946 19.461 5.148 1.00 . A A . 75 SER HA 1 1 15 51208 1 1 75 SER HB2 H 16.298 17.879 3.916 1.00 . A A . 75 SER HB2 1 1 15 51209 1 1 75 SER HB3 H 17.218 19.369 4.111 1.00 . A A . 75 SER HB3 1 1 15 51210 1 1 75 SER HG H 18.664 18.130 4.995 1.00 . A A . 75 SER HG 1 1 15 51211 1 1 75 SER N N 16.424 20.037 6.529 1.00 . A A . 75 SER N 1 1 15 51212 1 1 75 SER O O 14.263 17.249 6.217 1.00 . A A . 75 SER O 1 1 15 51213 1 1 75 SER OG O 17.817 17.784 5.286 1.00 . A A . 75 SER OG 1 1 15 51214 1 1 76 LEU C C 14.238 16.721 9.119 1.00 . A A . 76 LEU C 1 1 15 51215 1 1 76 LEU CA C 15.524 16.339 8.387 1.00 . A A . 76 LEU CA 1 1 15 51216 1 1 76 LEU CB C 16.603 15.982 9.410 1.00 . A A . 76 LEU CB 1 1 15 51217 1 1 76 LEU CD1 C 16.143 13.525 9.241 1.00 . A A . 76 LEU CD1 1 1 15 51218 1 1 76 LEU CD2 C 17.177 14.467 11.311 1.00 . A A . 76 LEU CD2 1 1 15 51219 1 1 76 LEU CG C 16.177 14.732 10.184 1.00 . A A . 76 LEU CG 1 1 15 51220 1 1 76 LEU H H 16.812 17.963 7.768 1.00 . A A . 76 LEU H 1 1 15 51221 1 1 76 LEU HA H 15.327 15.480 7.754 1.00 . A A . 76 LEU HA 1 1 15 51222 1 1 76 LEU HB2 H 17.537 15.794 8.901 1.00 . A A . 76 LEU HB2 1 1 15 51223 1 1 76 LEU HB3 H 16.729 16.803 10.099 1.00 . A A . 76 LEU HB3 1 1 15 51224 1 1 76 LEU HD11 H 15.154 13.429 8.816 1.00 . A A . 76 LEU HD11 1 1 15 51225 1 1 76 LEU HD12 H 16.385 12.629 9.794 1.00 . A A . 76 LEU HD12 1 1 15 51226 1 1 76 LEU HD13 H 16.862 13.665 8.448 1.00 . A A . 76 LEU HD13 1 1 15 51227 1 1 76 LEU HD21 H 17.881 15.284 11.367 1.00 . A A . 76 LEU HD21 1 1 15 51228 1 1 76 LEU HD22 H 17.708 13.548 11.113 1.00 . A A . 76 LEU HD22 1 1 15 51229 1 1 76 LEU HD23 H 16.649 14.381 12.249 1.00 . A A . 76 LEU HD23 1 1 15 51230 1 1 76 LEU HG H 15.192 14.889 10.604 1.00 . A A . 76 LEU HG 1 1 15 51231 1 1 76 LEU N N 15.984 17.483 7.543 1.00 . A A . 76 LEU N 1 1 15 51232 1 1 76 LEU O O 13.349 15.912 9.295 1.00 . A A . 76 LEU O 1 1 15 51233 1 1 77 HIS C C 11.695 18.194 9.364 1.00 . A A . 77 HIS C 1 1 15 51234 1 1 77 HIS CA C 12.905 18.367 10.277 1.00 . A A . 77 HIS CA 1 1 15 51235 1 1 77 HIS CB C 13.038 19.832 10.691 1.00 . A A . 77 HIS CB 1 1 15 51236 1 1 77 HIS CD2 C 10.740 21.081 10.839 1.00 . A A . 77 HIS CD2 1 1 15 51237 1 1 77 HIS CE1 C 10.194 20.512 12.859 1.00 . A A . 77 HIS CE1 1 1 15 51238 1 1 77 HIS CG C 11.754 20.294 11.318 1.00 . A A . 77 HIS CG 1 1 15 51239 1 1 77 HIS H H 14.858 18.585 9.406 1.00 . A A . 77 HIS H 1 1 15 51240 1 1 77 HIS HA H 12.779 17.756 11.156 1.00 . A A . 77 HIS HA 1 1 15 51241 1 1 77 HIS HB2 H 13.841 19.931 11.404 1.00 . A A . 77 HIS HB2 1 1 15 51242 1 1 77 HIS HB3 H 13.251 20.435 9.820 1.00 . A A . 77 HIS HB3 1 1 15 51243 1 1 77 HIS HD1 H 11.902 19.379 13.225 1.00 . A A . 77 HIS HD1 1 1 15 51244 1 1 77 HIS HD2 H 10.710 21.524 9.855 1.00 . A A . 77 HIS HD2 1 1 15 51245 1 1 77 HIS HE1 H 9.657 20.412 13.791 1.00 . A A . 77 HIS HE1 1 1 15 51246 1 1 77 HIS HE2 H 8.922 21.723 11.746 1.00 . A A . 77 HIS HE2 1 1 15 51247 1 1 77 HIS N N 14.132 17.946 9.553 1.00 . A A . 77 HIS N 1 1 15 51248 1 1 77 HIS ND1 N 11.387 19.941 12.609 1.00 . A A . 77 HIS ND1 1 1 15 51249 1 1 77 HIS NE2 N 9.758 21.217 11.813 1.00 . A A . 77 HIS NE2 1 1 15 51250 1 1 77 HIS O O 10.672 17.678 9.767 1.00 . A A . 77 HIS O 1 1 15 51251 1 1 78 VAL C C 10.409 16.947 6.999 1.00 . A A . 78 VAL C 1 1 15 51252 1 1 78 VAL CA C 10.656 18.442 7.204 1.00 . A A . 78 VAL CA 1 1 15 51253 1 1 78 VAL CB C 10.967 19.134 5.864 1.00 . A A . 78 VAL CB 1 1 15 51254 1 1 78 VAL CG1 C 11.446 18.116 4.817 1.00 . A A . 78 VAL CG1 1 1 15 51255 1 1 78 VAL CG2 C 9.707 19.836 5.358 1.00 . A A . 78 VAL CG2 1 1 15 51256 1 1 78 VAL H H 12.640 19.010 7.821 1.00 . A A . 78 VAL H 1 1 15 51257 1 1 78 VAL HA H 9.776 18.891 7.644 1.00 . A A . 78 VAL HA 1 1 15 51258 1 1 78 VAL HB H 11.742 19.868 6.019 1.00 . A A . 78 VAL HB 1 1 15 51259 1 1 78 VAL HG11 H 11.705 18.636 3.908 1.00 . A A . 78 VAL HG11 1 1 15 51260 1 1 78 VAL HG12 H 10.666 17.401 4.610 1.00 . A A . 78 VAL HG12 1 1 15 51261 1 1 78 VAL HG13 H 12.312 17.600 5.188 1.00 . A A . 78 VAL HG13 1 1 15 51262 1 1 78 VAL HG21 H 9.926 20.351 4.435 1.00 . A A . 78 VAL HG21 1 1 15 51263 1 1 78 VAL HG22 H 9.373 20.551 6.096 1.00 . A A . 78 VAL HG22 1 1 15 51264 1 1 78 VAL HG23 H 8.930 19.107 5.189 1.00 . A A . 78 VAL HG23 1 1 15 51265 1 1 78 VAL N N 11.804 18.605 8.133 1.00 . A A . 78 VAL N 1 1 15 51266 1 1 78 VAL O O 9.289 16.480 7.026 1.00 . A A . 78 VAL O 1 1 15 51267 1 1 79 MET C C 10.566 14.173 7.851 1.00 . A A . 79 MET C 1 1 15 51268 1 1 79 MET CA C 11.267 14.725 6.617 1.00 . A A . 79 MET CA 1 1 15 51269 1 1 79 MET CB C 12.636 14.063 6.455 1.00 . A A . 79 MET CB 1 1 15 51270 1 1 79 MET CE C 13.540 10.513 4.596 1.00 . A A . 79 MET CE 1 1 15 51271 1 1 79 MET CG C 12.467 12.738 5.720 1.00 . A A . 79 MET CG 1 1 15 51272 1 1 79 MET H H 12.348 16.576 6.799 1.00 . A A . 79 MET H 1 1 15 51273 1 1 79 MET HA H 10.660 14.538 5.742 1.00 . A A . 79 MET HA 1 1 15 51274 1 1 79 MET HB2 H 13.286 14.712 5.885 1.00 . A A . 79 MET HB2 1 1 15 51275 1 1 79 MET HB3 H 13.067 13.882 7.427 1.00 . A A . 79 MET HB3 1 1 15 51276 1 1 79 MET HE1 H 13.055 9.718 5.146 1.00 . A A . 79 MET HE1 1 1 15 51277 1 1 79 MET HE2 H 14.415 10.122 4.101 1.00 . A A . 79 MET HE2 1 1 15 51278 1 1 79 MET HE3 H 12.860 10.917 3.858 1.00 . A A . 79 MET HE3 1 1 15 51279 1 1 79 MET HG2 H 11.699 12.158 6.204 1.00 . A A . 79 MET HG2 1 1 15 51280 1 1 79 MET HG3 H 12.181 12.931 4.698 1.00 . A A . 79 MET HG3 1 1 15 51281 1 1 79 MET N N 11.449 16.186 6.808 1.00 . A A . 79 MET N 1 1 15 51282 1 1 79 MET O O 9.697 13.324 7.772 1.00 . A A . 79 MET O 1 1 15 51283 1 1 79 MET SD S 14.029 11.823 5.746 1.00 . A A . 79 MET SD 1 1 15 51284 1 1 80 ASN C C 8.775 14.530 10.127 1.00 . A A . 80 ASN C 1 1 15 51285 1 1 80 ASN CA C 10.266 14.212 10.239 1.00 . A A . 80 ASN CA 1 1 15 51286 1 1 80 ASN CB C 10.880 14.938 11.440 1.00 . A A . 80 ASN CB 1 1 15 51287 1 1 80 ASN CG C 10.762 14.066 12.692 1.00 . A A . 80 ASN CG 1 1 15 51288 1 1 80 ASN H H 11.609 15.372 9.034 1.00 . A A . 80 ASN H 1 1 15 51289 1 1 80 ASN HA H 10.401 13.145 10.344 1.00 . A A . 80 ASN HA 1 1 15 51290 1 1 80 ASN HB2 H 11.923 15.140 11.240 1.00 . A A . 80 ASN HB2 1 1 15 51291 1 1 80 ASN HB3 H 10.360 15.869 11.602 1.00 . A A . 80 ASN HB3 1 1 15 51292 1 1 80 ASN HD21 H 9.579 12.724 11.827 1.00 . A A . 80 ASN HD21 1 1 15 51293 1 1 80 ASN HD22 H 9.962 12.415 13.450 1.00 . A A . 80 ASN HD22 1 1 15 51294 1 1 80 ASN N N 10.922 14.675 8.996 1.00 . A A . 80 ASN N 1 1 15 51295 1 1 80 ASN ND2 N 10.041 12.978 12.653 1.00 . A A . 80 ASN ND2 1 1 15 51296 1 1 80 ASN O O 7.935 13.809 10.627 1.00 . A A . 80 ASN O 1 1 15 51297 1 1 80 ASN OD1 O 11.329 14.380 13.719 1.00 . A A . 80 ASN OD1 1 1 15 51298 1 1 81 THR C C 6.298 14.776 8.615 1.00 . A A . 81 THR C 1 1 15 51299 1 1 81 THR CA C 7.004 15.956 9.281 1.00 . A A . 81 THR CA 1 1 15 51300 1 1 81 THR CB C 6.877 17.200 8.392 1.00 . A A . 81 THR CB 1 1 15 51301 1 1 81 THR CG2 C 5.447 17.735 8.463 1.00 . A A . 81 THR CG2 1 1 15 51302 1 1 81 THR H H 9.134 16.158 9.042 1.00 . A A . 81 THR H 1 1 15 51303 1 1 81 THR HA H 6.559 16.148 10.247 1.00 . A A . 81 THR HA 1 1 15 51304 1 1 81 THR HB H 7.108 16.944 7.368 1.00 . A A . 81 THR HB 1 1 15 51305 1 1 81 THR HG1 H 7.517 19.036 8.454 1.00 . A A . 81 THR HG1 1 1 15 51306 1 1 81 THR HG21 H 5.294 18.459 7.677 1.00 . A A . 81 THR HG21 1 1 15 51307 1 1 81 THR HG22 H 5.287 18.205 9.422 1.00 . A A . 81 THR HG22 1 1 15 51308 1 1 81 THR HG23 H 4.752 16.919 8.341 1.00 . A A . 81 THR HG23 1 1 15 51309 1 1 81 THR N N 8.440 15.600 9.451 1.00 . A A . 81 THR N 1 1 15 51310 1 1 81 THR O O 5.170 14.453 8.926 1.00 . A A . 81 THR O 1 1 15 51311 1 1 81 THR OG1 O 7.775 18.201 8.851 1.00 . A A . 81 THR OG1 1 1 15 51312 1 1 82 LEU C C 5.998 11.901 8.080 1.00 . A A . 82 LEU C 1 1 15 51313 1 1 82 LEU CA C 6.355 12.947 7.025 1.00 . A A . 82 LEU CA 1 1 15 51314 1 1 82 LEU CB C 7.375 12.349 6.047 1.00 . A A . 82 LEU CB 1 1 15 51315 1 1 82 LEU CD1 C 9.006 12.892 4.231 1.00 . A A . 82 LEU CD1 1 1 15 51316 1 1 82 LEU CD2 C 6.662 13.696 4.063 1.00 . A A . 82 LEU CD2 1 1 15 51317 1 1 82 LEU CG C 7.810 13.410 5.030 1.00 . A A . 82 LEU CG 1 1 15 51318 1 1 82 LEU H H 7.884 14.395 7.481 1.00 . A A . 82 LEU H 1 1 15 51319 1 1 82 LEU HA H 5.463 13.243 6.491 1.00 . A A . 82 LEU HA 1 1 15 51320 1 1 82 LEU HB2 H 8.241 12.008 6.596 1.00 . A A . 82 LEU HB2 1 1 15 51321 1 1 82 LEU HB3 H 6.928 11.516 5.525 1.00 . A A . 82 LEU HB3 1 1 15 51322 1 1 82 LEU HD11 H 9.500 13.723 3.745 1.00 . A A . 82 LEU HD11 1 1 15 51323 1 1 82 LEU HD12 H 8.663 12.190 3.484 1.00 . A A . 82 LEU HD12 1 1 15 51324 1 1 82 LEU HD13 H 9.700 12.400 4.895 1.00 . A A . 82 LEU HD13 1 1 15 51325 1 1 82 LEU HD21 H 5.922 14.309 4.550 1.00 . A A . 82 LEU HD21 1 1 15 51326 1 1 82 LEU HD22 H 6.213 12.765 3.752 1.00 . A A . 82 LEU HD22 1 1 15 51327 1 1 82 LEU HD23 H 7.048 14.216 3.198 1.00 . A A . 82 LEU HD23 1 1 15 51328 1 1 82 LEU HG H 8.085 14.317 5.548 1.00 . A A . 82 LEU HG 1 1 15 51329 1 1 82 LEU N N 6.969 14.120 7.707 1.00 . A A . 82 LEU N 1 1 15 51330 1 1 82 LEU O O 4.956 11.282 8.028 1.00 . A A . 82 LEU O 1 1 15 51331 1 1 83 ILE C C 5.609 11.289 11.155 1.00 . A A . 83 ILE C 1 1 15 51332 1 1 83 ILE CA C 6.562 10.701 10.107 1.00 . A A . 83 ILE CA 1 1 15 51333 1 1 83 ILE CB C 7.866 10.296 10.794 1.00 . A A . 83 ILE CB 1 1 15 51334 1 1 83 ILE CD1 C 10.182 9.448 10.370 1.00 . A A . 83 ILE CD1 1 1 15 51335 1 1 83 ILE CG1 C 8.773 9.582 9.789 1.00 . A A . 83 ILE CG1 1 1 15 51336 1 1 83 ILE CG2 C 7.557 9.356 11.959 1.00 . A A . 83 ILE CG2 1 1 15 51337 1 1 83 ILE H H 7.696 12.219 9.066 1.00 . A A . 83 ILE H 1 1 15 51338 1 1 83 ILE HA H 6.111 9.830 9.658 1.00 . A A . 83 ILE HA 1 1 15 51339 1 1 83 ILE HB H 8.364 11.178 11.167 1.00 . A A . 83 ILE HB 1 1 15 51340 1 1 83 ILE HD11 H 10.468 10.377 10.841 1.00 . A A . 83 ILE HD11 1 1 15 51341 1 1 83 ILE HD12 H 10.878 9.220 9.576 1.00 . A A . 83 ILE HD12 1 1 15 51342 1 1 83 ILE HD13 H 10.197 8.654 11.102 1.00 . A A . 83 ILE HD13 1 1 15 51343 1 1 83 ILE HG12 H 8.374 8.599 9.584 1.00 . A A . 83 ILE HG12 1 1 15 51344 1 1 83 ILE HG13 H 8.813 10.149 8.874 1.00 . A A . 83 ILE HG13 1 1 15 51345 1 1 83 ILE HG21 H 8.298 8.571 11.998 1.00 . A A . 83 ILE HG21 1 1 15 51346 1 1 83 ILE HG22 H 6.578 8.921 11.820 1.00 . A A . 83 ILE HG22 1 1 15 51347 1 1 83 ILE HG23 H 7.573 9.913 12.884 1.00 . A A . 83 ILE HG23 1 1 15 51348 1 1 83 ILE N N 6.857 11.705 9.043 1.00 . A A . 83 ILE N 1 1 15 51349 1 1 83 ILE O O 4.678 10.641 11.592 1.00 . A A . 83 ILE O 1 1 15 51350 1 1 84 HIS C C 3.586 13.439 12.068 1.00 . A A . 84 HIS C 1 1 15 51351 1 1 84 HIS CA C 4.976 13.117 12.625 1.00 . A A . 84 HIS CA 1 1 15 51352 1 1 84 HIS CB C 5.619 14.409 13.133 1.00 . A A . 84 HIS CB 1 1 15 51353 1 1 84 HIS CD2 C 8.187 14.515 13.670 1.00 . A A . 84 HIS CD2 1 1 15 51354 1 1 84 HIS CE1 C 8.217 13.158 15.361 1.00 . A A . 84 HIS CE1 1 1 15 51355 1 1 84 HIS CG C 6.897 14.089 13.859 1.00 . A A . 84 HIS CG 1 1 15 51356 1 1 84 HIS H H 6.617 12.993 11.231 1.00 . A A . 84 HIS H 1 1 15 51357 1 1 84 HIS HA H 4.875 12.429 13.450 1.00 . A A . 84 HIS HA 1 1 15 51358 1 1 84 HIS HB2 H 5.834 15.057 12.295 1.00 . A A . 84 HIS HB2 1 1 15 51359 1 1 84 HIS HB3 H 4.939 14.908 13.807 1.00 . A A . 84 HIS HB3 1 1 15 51360 1 1 84 HIS HD1 H 6.175 12.749 15.335 1.00 . A A . 84 HIS HD1 1 1 15 51361 1 1 84 HIS HD2 H 8.509 15.207 12.905 1.00 . A A . 84 HIS HD2 1 1 15 51362 1 1 84 HIS HE1 H 8.554 12.562 16.196 1.00 . A A . 84 HIS HE1 1 1 15 51363 1 1 84 HIS HE2 H 9.987 14.034 14.713 1.00 . A A . 84 HIS HE2 1 1 15 51364 1 1 84 HIS N N 5.850 12.498 11.581 1.00 . A A . 84 HIS N 1 1 15 51365 1 1 84 HIS ND1 N 6.938 13.224 14.944 1.00 . A A . 84 HIS ND1 1 1 15 51366 1 1 84 HIS NE2 N 9.015 13.923 14.618 1.00 . A A . 84 HIS NE2 1 1 15 51367 1 1 84 HIS O O 2.580 13.088 12.650 1.00 . A A . 84 HIS O 1 1 15 51368 1 1 85 ASP C C 1.560 13.282 9.689 1.00 . A A . 85 ASP C 1 1 15 51369 1 1 85 ASP CA C 2.182 14.486 10.396 1.00 . A A . 85 ASP CA 1 1 15 51370 1 1 85 ASP CB C 2.333 15.636 9.399 1.00 . A A . 85 ASP CB 1 1 15 51371 1 1 85 ASP CG C 2.730 16.911 10.145 1.00 . A A . 85 ASP CG 1 1 15 51372 1 1 85 ASP H H 4.336 14.417 10.512 1.00 . A A . 85 ASP H 1 1 15 51373 1 1 85 ASP HA H 1.532 14.798 11.199 1.00 . A A . 85 ASP HA 1 1 15 51374 1 1 85 ASP HB2 H 3.095 15.387 8.676 1.00 . A A . 85 ASP HB2 1 1 15 51375 1 1 85 ASP HB3 H 1.394 15.797 8.891 1.00 . A A . 85 ASP HB3 1 1 15 51376 1 1 85 ASP N N 3.516 14.125 10.959 1.00 . A A . 85 ASP N 1 1 15 51377 1 1 85 ASP O O 1.889 12.972 8.561 1.00 . A A . 85 ASP O 1 1 15 51378 1 1 85 ASP OD1 O 2.739 16.881 11.365 1.00 . A A . 85 ASP OD1 1 1 15 51379 1 1 85 ASP OD2 O 3.016 17.896 9.485 1.00 . A A . 85 ASP OD2 1 1 15 51380 1 1 86 GLN C C -0.810 11.891 8.496 1.00 . A A . 86 GLN C 1 1 15 51381 1 1 86 GLN CA C -0.004 11.435 9.714 1.00 . A A . 86 GLN CA 1 1 15 51382 1 1 86 GLN CB C -0.944 10.781 10.728 1.00 . A A . 86 GLN CB 1 1 15 51383 1 1 86 GLN CD C 0.815 9.185 11.503 1.00 . A A . 86 GLN CD 1 1 15 51384 1 1 86 GLN CG C -0.141 10.296 11.936 1.00 . A A . 86 GLN CG 1 1 15 51385 1 1 86 GLN H H 0.401 12.887 11.249 1.00 . A A . 86 GLN H 1 1 15 51386 1 1 86 GLN HA H 0.746 10.725 9.403 1.00 . A A . 86 GLN HA 1 1 15 51387 1 1 86 GLN HB2 H -1.681 11.502 11.051 1.00 . A A . 86 GLN HB2 1 1 15 51388 1 1 86 GLN HB3 H -1.442 9.941 10.268 1.00 . A A . 86 GLN HB3 1 1 15 51389 1 1 86 GLN HE21 H 2.423 10.083 12.244 1.00 . A A . 86 GLN HE21 1 1 15 51390 1 1 86 GLN HE22 H 2.708 8.586 11.495 1.00 . A A . 86 GLN HE22 1 1 15 51391 1 1 86 GLN HG2 H 0.426 11.120 12.346 1.00 . A A . 86 GLN HG2 1 1 15 51392 1 1 86 GLN HG3 H -0.816 9.915 12.688 1.00 . A A . 86 GLN HG3 1 1 15 51393 1 1 86 GLN N N 0.655 12.611 10.343 1.00 . A A . 86 GLN N 1 1 15 51394 1 1 86 GLN NE2 N 2.088 9.294 11.769 1.00 . A A . 86 GLN NE2 1 1 15 51395 1 1 86 GLN O O -0.882 11.208 7.494 1.00 . A A . 86 GLN O 1 1 15 51396 1 1 86 GLN OE1 O 0.399 8.207 10.915 1.00 . A A . 86 GLN OE1 1 1 15 51397 1 1 87 GLU C C -1.341 13.810 6.229 1.00 . A A . 87 GLU C 1 1 15 51398 1 1 87 GLU CA C -2.242 13.533 7.433 1.00 . A A . 87 GLU CA 1 1 15 51399 1 1 87 GLU CB C -2.959 14.823 7.839 1.00 . A A . 87 GLU CB 1 1 15 51400 1 1 87 GLU CD C -4.543 16.599 7.078 1.00 . A A . 87 GLU CD 1 1 15 51401 1 1 87 GLU CG C -3.903 15.257 6.716 1.00 . A A . 87 GLU CG 1 1 15 51402 1 1 87 GLU H H -1.363 13.570 9.400 1.00 . A A . 87 GLU H 1 1 15 51403 1 1 87 GLU HA H -2.973 12.787 7.167 1.00 . A A . 87 GLU HA 1 1 15 51404 1 1 87 GLU HB2 H -3.526 14.649 8.741 1.00 . A A . 87 GLU HB2 1 1 15 51405 1 1 87 GLU HB3 H -2.230 15.600 8.015 1.00 . A A . 87 GLU HB3 1 1 15 51406 1 1 87 GLU HG2 H -3.346 15.361 5.796 1.00 . A A . 87 GLU HG2 1 1 15 51407 1 1 87 GLU HG3 H -4.676 14.515 6.587 1.00 . A A . 87 GLU HG3 1 1 15 51408 1 1 87 GLU N N -1.428 13.039 8.580 1.00 . A A . 87 GLU N 1 1 15 51409 1 1 87 GLU O O -1.631 13.406 5.121 1.00 . A A . 87 GLU O 1 1 15 51410 1 1 87 GLU OE1 O -4.219 17.123 8.132 1.00 . A A . 87 GLU OE1 1 1 15 51411 1 1 87 GLU OE2 O -5.347 17.079 6.297 1.00 . A A . 87 GLU OE2 1 1 15 51412 1 1 88 LYS C C 1.237 13.468 4.766 1.00 . A A . 88 LYS C 1 1 15 51413 1 1 88 LYS CA C 0.659 14.782 5.285 1.00 . A A . 88 LYS CA 1 1 15 51414 1 1 88 LYS CB C 1.791 15.703 5.740 1.00 . A A . 88 LYS CB 1 1 15 51415 1 1 88 LYS CD C 3.723 17.089 4.969 1.00 . A A . 88 LYS CD 1 1 15 51416 1 1 88 LYS CE C 4.342 17.774 3.749 1.00 . A A . 88 LYS CE 1 1 15 51417 1 1 88 LYS CG C 2.574 16.188 4.517 1.00 . A A . 88 LYS CG 1 1 15 51418 1 1 88 LYS H H -0.029 14.809 7.329 1.00 . A A . 88 LYS H 1 1 15 51419 1 1 88 LYS HA H 0.098 15.258 4.495 1.00 . A A . 88 LYS HA 1 1 15 51420 1 1 88 LYS HB2 H 1.375 16.553 6.263 1.00 . A A . 88 LYS HB2 1 1 15 51421 1 1 88 LYS HB3 H 2.454 15.163 6.398 1.00 . A A . 88 LYS HB3 1 1 15 51422 1 1 88 LYS HD2 H 3.346 17.839 5.651 1.00 . A A . 88 LYS HD2 1 1 15 51423 1 1 88 LYS HD3 H 4.474 16.495 5.466 1.00 . A A . 88 LYS HD3 1 1 15 51424 1 1 88 LYS HE2 H 4.941 17.061 3.201 1.00 . A A . 88 LYS HE2 1 1 15 51425 1 1 88 LYS HE3 H 3.557 18.151 3.110 1.00 . A A . 88 LYS HE3 1 1 15 51426 1 1 88 LYS HG2 H 2.971 15.336 3.985 1.00 . A A . 88 LYS HG2 1 1 15 51427 1 1 88 LYS HG3 H 1.916 16.744 3.867 1.00 . A A . 88 LYS HG3 1 1 15 51428 1 1 88 LYS HZ1 H 5.965 19.056 3.507 1.00 . A A . 88 LYS HZ1 1 1 15 51429 1 1 88 LYS HZ2 H 5.613 18.681 5.127 1.00 . A A . 88 LYS HZ2 1 1 15 51430 1 1 88 LYS HZ3 H 4.629 19.770 4.271 1.00 . A A . 88 LYS HZ3 1 1 15 51431 1 1 88 LYS N N -0.251 14.492 6.430 1.00 . A A . 88 LYS N 1 1 15 51432 1 1 88 LYS NZ N 5.202 18.905 4.198 1.00 . A A . 88 LYS NZ 1 1 15 51433 1 1 88 LYS O O 1.341 13.248 3.575 1.00 . A A . 88 LYS O 1 1 15 51434 1 1 89 ALA C C 1.080 10.520 4.443 1.00 . A A . 89 ALA C 1 1 15 51435 1 1 89 ALA CA C 2.159 11.280 5.217 1.00 . A A . 89 ALA CA 1 1 15 51436 1 1 89 ALA CB C 2.586 10.467 6.440 1.00 . A A . 89 ALA CB 1 1 15 51437 1 1 89 ALA H H 1.497 12.780 6.609 1.00 . A A . 89 ALA H 1 1 15 51438 1 1 89 ALA HA H 3.014 11.449 4.579 1.00 . A A . 89 ALA HA 1 1 15 51439 1 1 89 ALA HB1 H 2.359 11.021 7.338 1.00 . A A . 89 ALA HB1 1 1 15 51440 1 1 89 ALA HB2 H 3.649 10.279 6.391 1.00 . A A . 89 ALA HB2 1 1 15 51441 1 1 89 ALA HB3 H 2.054 9.527 6.452 1.00 . A A . 89 ALA HB3 1 1 15 51442 1 1 89 ALA N N 1.601 12.587 5.653 1.00 . A A . 89 ALA N 1 1 15 51443 1 1 89 ALA O O 1.352 9.842 3.472 1.00 . A A . 89 ALA O 1 1 15 51444 1 1 90 LYS C C -1.233 10.254 2.693 1.00 . A A . 90 LYS C 1 1 15 51445 1 1 90 LYS CA C -1.260 9.920 4.183 1.00 . A A . 90 LYS CA 1 1 15 51446 1 1 90 LYS CB C -2.593 10.391 4.773 1.00 . A A . 90 LYS CB 1 1 15 51447 1 1 90 LYS CD C -4.402 10.536 3.025 1.00 . A A . 90 LYS CD 1 1 15 51448 1 1 90 LYS CE C -5.018 11.784 3.663 1.00 . A A . 90 LYS CE 1 1 15 51449 1 1 90 LYS CG C -3.758 9.650 4.103 1.00 . A A . 90 LYS CG 1 1 15 51450 1 1 90 LYS H H -0.337 11.182 5.663 1.00 . A A . 90 LYS H 1 1 15 51451 1 1 90 LYS HA H -1.156 8.857 4.321 1.00 . A A . 90 LYS HA 1 1 15 51452 1 1 90 LYS HB2 H -2.604 10.192 5.835 1.00 . A A . 90 LYS HB2 1 1 15 51453 1 1 90 LYS HB3 H -2.698 11.450 4.607 1.00 . A A . 90 LYS HB3 1 1 15 51454 1 1 90 LYS HD2 H -3.653 10.834 2.309 1.00 . A A . 90 LYS HD2 1 1 15 51455 1 1 90 LYS HD3 H -5.176 9.976 2.521 1.00 . A A . 90 LYS HD3 1 1 15 51456 1 1 90 LYS HE2 H -4.936 11.723 4.736 1.00 . A A . 90 LYS HE2 1 1 15 51457 1 1 90 LYS HE3 H -4.496 12.662 3.312 1.00 . A A . 90 LYS HE3 1 1 15 51458 1 1 90 LYS HG2 H -3.389 8.742 3.649 1.00 . A A . 90 LYS HG2 1 1 15 51459 1 1 90 LYS HG3 H -4.500 9.400 4.849 1.00 . A A . 90 LYS HG3 1 1 15 51460 1 1 90 LYS HZ1 H -7.011 11.207 3.847 1.00 . A A . 90 LYS HZ1 1 1 15 51461 1 1 90 LYS HZ2 H -6.561 11.651 2.270 1.00 . A A . 90 LYS HZ2 1 1 15 51462 1 1 90 LYS HZ3 H -6.799 12.844 3.456 1.00 . A A . 90 LYS HZ3 1 1 15 51463 1 1 90 LYS N N -0.148 10.630 4.876 1.00 . A A . 90 LYS N 1 1 15 51464 1 1 90 LYS NZ N -6.456 11.879 3.280 1.00 . A A . 90 LYS NZ 1 1 15 51465 1 1 90 LYS O O -1.341 9.386 1.851 1.00 . A A . 90 LYS O 1 1 15 51466 1 1 91 ILE C C 0.108 11.181 0.233 1.00 . A A . 91 ILE C 1 1 15 51467 1 1 91 ILE CA C -1.059 11.884 0.919 1.00 . A A . 91 ILE CA 1 1 15 51468 1 1 91 ILE CB C -0.901 13.399 0.791 1.00 . A A . 91 ILE CB 1 1 15 51469 1 1 91 ILE CD1 C -1.932 15.597 1.386 1.00 . A A . 91 ILE CD1 1 1 15 51470 1 1 91 ILE CG1 C -2.126 14.082 1.400 1.00 . A A . 91 ILE CG1 1 1 15 51471 1 1 91 ILE CG2 C -0.783 13.781 -0.686 1.00 . A A . 91 ILE CG2 1 1 15 51472 1 1 91 ILE H H -1.005 12.194 3.052 1.00 . A A . 91 ILE H 1 1 15 51473 1 1 91 ILE HA H -1.983 11.580 0.451 1.00 . A A . 91 ILE HA 1 1 15 51474 1 1 91 ILE HB H -0.013 13.715 1.319 1.00 . A A . 91 ILE HB 1 1 15 51475 1 1 91 ILE HD11 H -2.751 16.068 1.908 1.00 . A A . 91 ILE HD11 1 1 15 51476 1 1 91 ILE HD12 H -1.906 15.948 0.363 1.00 . A A . 91 ILE HD12 1 1 15 51477 1 1 91 ILE HD13 H -1.002 15.845 1.875 1.00 . A A . 91 ILE HD13 1 1 15 51478 1 1 91 ILE HG12 H -3.002 13.827 0.822 1.00 . A A . 91 ILE HG12 1 1 15 51479 1 1 91 ILE HG13 H -2.256 13.748 2.417 1.00 . A A . 91 ILE HG13 1 1 15 51480 1 1 91 ILE HG21 H 0.156 13.420 -1.076 1.00 . A A . 91 ILE HG21 1 1 15 51481 1 1 91 ILE HG22 H -0.826 14.855 -0.785 1.00 . A A . 91 ILE HG22 1 1 15 51482 1 1 91 ILE HG23 H -1.598 13.337 -1.239 1.00 . A A . 91 ILE HG23 1 1 15 51483 1 1 91 ILE N N -1.090 11.506 2.358 1.00 . A A . 91 ILE N 1 1 15 51484 1 1 91 ILE O O -0.040 10.598 -0.823 1.00 . A A . 91 ILE O 1 1 15 51485 1 1 92 TYR C C 2.169 9.042 0.144 1.00 . A A . 92 TYR C 1 1 15 51486 1 1 92 TYR CA C 2.434 10.543 0.210 1.00 . A A . 92 TYR CA 1 1 15 51487 1 1 92 TYR CB C 3.683 10.806 1.052 1.00 . A A . 92 TYR CB 1 1 15 51488 1 1 92 TYR CD1 C 5.280 10.450 -0.857 1.00 . A A . 92 TYR CD1 1 1 15 51489 1 1 92 TYR CD2 C 5.518 9.085 1.131 1.00 . A A . 92 TYR CD2 1 1 15 51490 1 1 92 TYR CE1 C 6.366 9.790 -1.440 1.00 . A A . 92 TYR CE1 1 1 15 51491 1 1 92 TYR CE2 C 6.606 8.425 0.549 1.00 . A A . 92 TYR CE2 1 1 15 51492 1 1 92 TYR CG C 4.856 10.096 0.427 1.00 . A A . 92 TYR CG 1 1 15 51493 1 1 92 TYR CZ C 7.031 8.777 -0.738 1.00 . A A . 92 TYR CZ 1 1 15 51494 1 1 92 TYR H H 1.360 11.691 1.682 1.00 . A A . 92 TYR H 1 1 15 51495 1 1 92 TYR HA H 2.585 10.922 -0.790 1.00 . A A . 92 TYR HA 1 1 15 51496 1 1 92 TYR HB2 H 3.879 11.868 1.086 1.00 . A A . 92 TYR HB2 1 1 15 51497 1 1 92 TYR HB3 H 3.529 10.435 2.053 1.00 . A A . 92 TYR HB3 1 1 15 51498 1 1 92 TYR HD1 H 4.768 11.231 -1.400 1.00 . A A . 92 TYR HD1 1 1 15 51499 1 1 92 TYR HD2 H 5.191 8.814 2.125 1.00 . A A . 92 TYR HD2 1 1 15 51500 1 1 92 TYR HE1 H 6.694 10.064 -2.430 1.00 . A A . 92 TYR HE1 1 1 15 51501 1 1 92 TYR HE2 H 7.118 7.646 1.093 1.00 . A A . 92 TYR HE2 1 1 15 51502 1 1 92 TYR HH H 8.786 8.778 -1.488 1.00 . A A . 92 TYR HH 1 1 15 51503 1 1 92 TYR N N 1.264 11.221 0.827 1.00 . A A . 92 TYR N 1 1 15 51504 1 1 92 TYR O O 2.420 8.400 -0.857 1.00 . A A . 92 TYR O 1 1 15 51505 1 1 92 TYR OH O 8.102 8.126 -1.313 1.00 . A A . 92 TYR OH 1 1 15 51506 1 1 93 MET C C 0.321 6.740 0.109 1.00 . A A . 93 MET C 1 1 15 51507 1 1 93 MET CA C 1.368 7.015 1.184 1.00 . A A . 93 MET CA 1 1 15 51508 1 1 93 MET CB C 0.833 6.576 2.547 1.00 . A A . 93 MET CB 1 1 15 51509 1 1 93 MET CE C 2.097 2.763 2.072 1.00 . A A . 93 MET CE 1 1 15 51510 1 1 93 MET CG C 0.728 5.051 2.583 1.00 . A A . 93 MET CG 1 1 15 51511 1 1 93 MET H H 1.454 9.009 1.996 1.00 . A A . 93 MET H 1 1 15 51512 1 1 93 MET HA H 2.271 6.472 0.955 1.00 . A A . 93 MET HA 1 1 15 51513 1 1 93 MET HB2 H 1.505 6.911 3.323 1.00 . A A . 93 MET HB2 1 1 15 51514 1 1 93 MET HB3 H -0.145 7.006 2.707 1.00 . A A . 93 MET HB3 1 1 15 51515 1 1 93 MET HE1 H 2.404 2.851 1.039 1.00 . A A . 93 MET HE1 1 1 15 51516 1 1 93 MET HE2 H 1.053 2.501 2.113 1.00 . A A . 93 MET HE2 1 1 15 51517 1 1 93 MET HE3 H 2.679 1.994 2.561 1.00 . A A . 93 MET HE3 1 1 15 51518 1 1 93 MET HG2 H 0.043 4.755 3.363 1.00 . A A . 93 MET HG2 1 1 15 51519 1 1 93 MET HG3 H 0.366 4.692 1.631 1.00 . A A . 93 MET HG3 1 1 15 51520 1 1 93 MET N N 1.655 8.474 1.201 1.00 . A A . 93 MET N 1 1 15 51521 1 1 93 MET O O 0.430 5.803 -0.657 1.00 . A A . 93 MET O 1 1 15 51522 1 1 93 MET SD S 2.361 4.343 2.914 1.00 . A A . 93 MET SD 1 1 15 51523 1 1 94 LEU C C -1.091 7.563 -2.374 1.00 . A A . 94 LEU C 1 1 15 51524 1 1 94 LEU CA C -1.730 7.367 -1.004 1.00 . A A . 94 LEU CA 1 1 15 51525 1 1 94 LEU CB C -2.849 8.394 -0.806 1.00 . A A . 94 LEU CB 1 1 15 51526 1 1 94 LEU CD1 C -4.638 6.807 -1.550 1.00 . A A . 94 LEU CD1 1 1 15 51527 1 1 94 LEU CD2 C -4.994 9.272 -1.733 1.00 . A A . 94 LEU CD2 1 1 15 51528 1 1 94 LEU CG C -3.959 8.150 -1.831 1.00 . A A . 94 LEU CG 1 1 15 51529 1 1 94 LEU H H -0.746 8.322 0.654 1.00 . A A . 94 LEU H 1 1 15 51530 1 1 94 LEU HA H -2.132 6.369 -0.933 1.00 . A A . 94 LEU HA 1 1 15 51531 1 1 94 LEU HB2 H -3.250 8.303 0.192 1.00 . A A . 94 LEU HB2 1 1 15 51532 1 1 94 LEU HB3 H -2.450 9.388 -0.943 1.00 . A A . 94 LEU HB3 1 1 15 51533 1 1 94 LEU HD11 H -5.685 6.875 -1.804 1.00 . A A . 94 LEU HD11 1 1 15 51534 1 1 94 LEU HD12 H -4.537 6.563 -0.502 1.00 . A A . 94 LEU HD12 1 1 15 51535 1 1 94 LEU HD13 H -4.172 6.037 -2.146 1.00 . A A . 94 LEU HD13 1 1 15 51536 1 1 94 LEU HD21 H -4.648 10.132 -2.288 1.00 . A A . 94 LEU HD21 1 1 15 51537 1 1 94 LEU HD22 H -5.134 9.545 -0.698 1.00 . A A . 94 LEU HD22 1 1 15 51538 1 1 94 LEU HD23 H -5.933 8.933 -2.145 1.00 . A A . 94 LEU HD23 1 1 15 51539 1 1 94 LEU HG H -3.533 8.138 -2.824 1.00 . A A . 94 LEU HG 1 1 15 51540 1 1 94 LEU N N -0.686 7.565 0.035 1.00 . A A . 94 LEU N 1 1 15 51541 1 1 94 LEU O O -1.306 6.796 -3.290 1.00 . A A . 94 LEU O 1 1 15 51542 1 1 95 ASN C C 1.298 7.645 -4.125 1.00 . A A . 95 ASN C 1 1 15 51543 1 1 95 ASN CA C 0.378 8.822 -3.815 1.00 . A A . 95 ASN CA 1 1 15 51544 1 1 95 ASN CB C 1.195 10.109 -3.724 1.00 . A A . 95 ASN CB 1 1 15 51545 1 1 95 ASN CG C 0.256 11.299 -3.531 1.00 . A A . 95 ASN CG 1 1 15 51546 1 1 95 ASN H H -0.122 9.178 -1.758 1.00 . A A . 95 ASN H 1 1 15 51547 1 1 95 ASN HA H -0.364 8.915 -4.592 1.00 . A A . 95 ASN HA 1 1 15 51548 1 1 95 ASN HB2 H 1.873 10.045 -2.884 1.00 . A A . 95 ASN HB2 1 1 15 51549 1 1 95 ASN HB3 H 1.759 10.242 -4.629 1.00 . A A . 95 ASN HB3 1 1 15 51550 1 1 95 ASN HD21 H 1.704 12.528 -2.959 1.00 . A A . 95 ASN HD21 1 1 15 51551 1 1 95 ASN HD22 H 0.151 13.211 -3.005 1.00 . A A . 95 ASN HD22 1 1 15 51552 1 1 95 ASN N N -0.291 8.580 -2.514 1.00 . A A . 95 ASN N 1 1 15 51553 1 1 95 ASN ND2 N 0.744 12.442 -3.132 1.00 . A A . 95 ASN ND2 1 1 15 51554 1 1 95 ASN O O 1.369 7.172 -5.241 1.00 . A A . 95 ASN O 1 1 15 51555 1 1 95 ASN OD1 O -0.935 11.191 -3.746 1.00 . A A . 95 ASN OD1 1 1 15 51556 1 1 96 PHE C C 2.071 4.785 -3.734 1.00 . A A . 96 PHE C 1 1 15 51557 1 1 96 PHE CA C 2.907 6.009 -3.369 1.00 . A A . 96 PHE CA 1 1 15 51558 1 1 96 PHE CB C 3.708 5.722 -2.099 1.00 . A A . 96 PHE CB 1 1 15 51559 1 1 96 PHE CD1 C 5.980 4.961 -2.877 1.00 . A A . 96 PHE CD1 1 1 15 51560 1 1 96 PHE CD2 C 4.374 3.295 -2.151 1.00 . A A . 96 PHE CD2 1 1 15 51561 1 1 96 PHE CE1 C 6.909 3.949 -3.143 1.00 . A A . 96 PHE CE1 1 1 15 51562 1 1 96 PHE CE2 C 5.304 2.284 -2.416 1.00 . A A . 96 PHE CE2 1 1 15 51563 1 1 96 PHE CG C 4.712 4.633 -2.381 1.00 . A A . 96 PHE CG 1 1 15 51564 1 1 96 PHE CZ C 6.572 2.611 -2.912 1.00 . A A . 96 PHE CZ 1 1 15 51565 1 1 96 PHE H H 1.920 7.555 -2.243 1.00 . A A . 96 PHE H 1 1 15 51566 1 1 96 PHE HA H 3.582 6.239 -4.178 1.00 . A A . 96 PHE HA 1 1 15 51567 1 1 96 PHE HB2 H 4.224 6.619 -1.787 1.00 . A A . 96 PHE HB2 1 1 15 51568 1 1 96 PHE HB3 H 3.039 5.400 -1.315 1.00 . A A . 96 PHE HB3 1 1 15 51569 1 1 96 PHE HD1 H 6.240 5.994 -3.054 1.00 . A A . 96 PHE HD1 1 1 15 51570 1 1 96 PHE HD2 H 3.395 3.043 -1.769 1.00 . A A . 96 PHE HD2 1 1 15 51571 1 1 96 PHE HE1 H 7.887 4.201 -3.526 1.00 . A A . 96 PHE HE1 1 1 15 51572 1 1 96 PHE HE2 H 5.043 1.251 -2.238 1.00 . A A . 96 PHE HE2 1 1 15 51573 1 1 96 PHE HZ H 7.290 1.831 -3.118 1.00 . A A . 96 PHE HZ 1 1 15 51574 1 1 96 PHE N N 1.999 7.162 -3.138 1.00 . A A . 96 PHE N 1 1 15 51575 1 1 96 PHE O O 2.331 4.109 -4.709 1.00 . A A . 96 PHE O 1 1 15 51576 1 1 97 THR C C -0.490 3.545 -4.604 1.00 . A A . 97 THR C 1 1 15 51577 1 1 97 THR CA C 0.203 3.324 -3.261 1.00 . A A . 97 THR CA 1 1 15 51578 1 1 97 THR CB C -0.848 3.162 -2.160 1.00 . A A . 97 THR CB 1 1 15 51579 1 1 97 THR CG2 C -1.652 1.884 -2.403 1.00 . A A . 97 THR CG2 1 1 15 51580 1 1 97 THR H H 0.870 5.063 -2.180 1.00 . A A . 97 THR H 1 1 15 51581 1 1 97 THR HA H 0.812 2.436 -3.313 1.00 . A A . 97 THR HA 1 1 15 51582 1 1 97 THR HB H -1.514 4.010 -2.170 1.00 . A A . 97 THR HB 1 1 15 51583 1 1 97 THR HG1 H 0.598 3.615 -0.940 1.00 . A A . 97 THR HG1 1 1 15 51584 1 1 97 THR HG21 H -2.675 2.142 -2.638 1.00 . A A . 97 THR HG21 1 1 15 51585 1 1 97 THR HG22 H -1.630 1.270 -1.517 1.00 . A A . 97 THR HG22 1 1 15 51586 1 1 97 THR HG23 H -1.221 1.339 -3.230 1.00 . A A . 97 THR HG23 1 1 15 51587 1 1 97 THR N N 1.063 4.499 -2.958 1.00 . A A . 97 THR N 1 1 15 51588 1 1 97 THR O O -0.559 2.660 -5.433 1.00 . A A . 97 THR O 1 1 15 51589 1 1 97 THR OG1 O -0.199 3.083 -0.898 1.00 . A A . 97 THR OG1 1 1 15 51590 1 1 98 MET C C -0.677 4.877 -7.269 1.00 . A A . 98 MET C 1 1 15 51591 1 1 98 MET CA C -1.676 5.011 -6.119 1.00 . A A . 98 MET CA 1 1 15 51592 1 1 98 MET CB C -2.235 6.428 -6.081 1.00 . A A . 98 MET CB 1 1 15 51593 1 1 98 MET CE C -5.057 6.687 -7.345 1.00 . A A . 98 MET CE 1 1 15 51594 1 1 98 MET CG C -3.457 6.456 -5.168 1.00 . A A . 98 MET CG 1 1 15 51595 1 1 98 MET H H -0.928 5.431 -4.149 1.00 . A A . 98 MET H 1 1 15 51596 1 1 98 MET HA H -2.486 4.314 -6.260 1.00 . A A . 98 MET HA 1 1 15 51597 1 1 98 MET HB2 H -1.481 7.103 -5.701 1.00 . A A . 98 MET HB2 1 1 15 51598 1 1 98 MET HB3 H -2.522 6.729 -7.074 1.00 . A A . 98 MET HB3 1 1 15 51599 1 1 98 MET HE1 H -4.482 6.340 -8.191 1.00 . A A . 98 MET HE1 1 1 15 51600 1 1 98 MET HE2 H -4.727 7.676 -7.068 1.00 . A A . 98 MET HE2 1 1 15 51601 1 1 98 MET HE3 H -6.106 6.719 -7.605 1.00 . A A . 98 MET HE3 1 1 15 51602 1 1 98 MET HG2 H -3.216 5.988 -4.226 1.00 . A A . 98 MET HG2 1 1 15 51603 1 1 98 MET HG3 H -3.751 7.475 -4.997 1.00 . A A . 98 MET HG3 1 1 15 51604 1 1 98 MET N N -0.997 4.726 -4.829 1.00 . A A . 98 MET N 1 1 15 51605 1 1 98 MET O O -1.010 4.411 -8.340 1.00 . A A . 98 MET O 1 1 15 51606 1 1 98 MET SD S -4.818 5.557 -5.951 1.00 . A A . 98 MET SD 1 1 15 51607 1 1 99 SER C C 1.761 3.704 -8.501 1.00 . A A . 99 SER C 1 1 15 51608 1 1 99 SER CA C 1.557 5.176 -8.146 1.00 . A A . 99 SER CA 1 1 15 51609 1 1 99 SER CB C 2.881 5.778 -7.676 1.00 . A A . 99 SER CB 1 1 15 51610 1 1 99 SER H H 0.795 5.657 -6.188 1.00 . A A . 99 SER H 1 1 15 51611 1 1 99 SER HA H 1.206 5.707 -9.016 1.00 . A A . 99 SER HA 1 1 15 51612 1 1 99 SER HB2 H 3.572 5.822 -8.502 1.00 . A A . 99 SER HB2 1 1 15 51613 1 1 99 SER HB3 H 2.707 6.778 -7.302 1.00 . A A . 99 SER HB3 1 1 15 51614 1 1 99 SER HG H 4.169 4.475 -7.022 1.00 . A A . 99 SER HG 1 1 15 51615 1 1 99 SER N N 0.546 5.283 -7.058 1.00 . A A . 99 SER N 1 1 15 51616 1 1 99 SER O O 1.786 3.332 -9.657 1.00 . A A . 99 SER O 1 1 15 51617 1 1 99 SER OG O 3.429 4.961 -6.650 1.00 . A A . 99 SER OG 1 1 15 51618 1 1 100 LEU C C 0.785 0.866 -8.411 1.00 . A A . 100 LEU C 1 1 15 51619 1 1 100 LEU CA C 2.074 1.410 -7.802 1.00 . A A . 100 LEU CA 1 1 15 51620 1 1 100 LEU CB C 2.386 0.665 -6.500 1.00 . A A . 100 LEU CB 1 1 15 51621 1 1 100 LEU CD1 C 3.936 -0.992 -7.569 1.00 . A A . 100 LEU CD1 1 1 15 51622 1 1 100 LEU CD2 C 2.716 -1.589 -5.474 1.00 . A A . 100 LEU CD2 1 1 15 51623 1 1 100 LEU CG C 2.628 -0.820 -6.794 1.00 . A A . 100 LEU CG 1 1 15 51624 1 1 100 LEU H H 1.855 3.178 -6.590 1.00 . A A . 100 LEU H 1 1 15 51625 1 1 100 LEU HA H 2.886 1.279 -8.500 1.00 . A A . 100 LEU HA 1 1 15 51626 1 1 100 LEU HB2 H 3.268 1.091 -6.046 1.00 . A A . 100 LEU HB2 1 1 15 51627 1 1 100 LEU HB3 H 1.551 0.762 -5.824 1.00 . A A . 100 LEU HB3 1 1 15 51628 1 1 100 LEU HD11 H 4.314 -1.993 -7.418 1.00 . A A . 100 LEU HD11 1 1 15 51629 1 1 100 LEU HD12 H 4.664 -0.276 -7.214 1.00 . A A . 100 LEU HD12 1 1 15 51630 1 1 100 LEU HD13 H 3.757 -0.831 -8.622 1.00 . A A . 100 LEU HD13 1 1 15 51631 1 1 100 LEU HD21 H 1.777 -1.512 -4.948 1.00 . A A . 100 LEU HD21 1 1 15 51632 1 1 100 LEU HD22 H 3.504 -1.169 -4.866 1.00 . A A . 100 LEU HD22 1 1 15 51633 1 1 100 LEU HD23 H 2.933 -2.627 -5.676 1.00 . A A . 100 LEU HD23 1 1 15 51634 1 1 100 LEU HG H 1.810 -1.209 -7.383 1.00 . A A . 100 LEU HG 1 1 15 51635 1 1 100 LEU N N 1.892 2.860 -7.516 1.00 . A A . 100 LEU N 1 1 15 51636 1 1 100 LEU O O 0.799 0.088 -9.344 1.00 . A A . 100 LEU O 1 1 15 51637 1 1 101 TYR C C -1.768 1.225 -9.887 1.00 . A A . 101 TYR C 1 1 15 51638 1 1 101 TYR CA C -1.639 0.806 -8.421 1.00 . A A . 101 TYR CA 1 1 15 51639 1 1 101 TYR CB C -2.765 1.425 -7.584 1.00 . A A . 101 TYR CB 1 1 15 51640 1 1 101 TYR CD1 C -4.417 -0.423 -8.096 1.00 . A A . 101 TYR CD1 1 1 15 51641 1 1 101 TYR CD2 C -5.078 1.880 -8.470 1.00 . A A . 101 TYR CD2 1 1 15 51642 1 1 101 TYR CE1 C -5.676 -0.853 -8.533 1.00 . A A . 101 TYR CE1 1 1 15 51643 1 1 101 TYR CE2 C -6.336 1.448 -8.908 1.00 . A A . 101 TYR CE2 1 1 15 51644 1 1 101 TYR CG C -4.116 0.947 -8.066 1.00 . A A . 101 TYR CG 1 1 15 51645 1 1 101 TYR CZ C -6.634 0.082 -8.940 1.00 . A A . 101 TYR CZ 1 1 15 51646 1 1 101 TYR H H -0.314 1.912 -7.139 1.00 . A A . 101 TYR H 1 1 15 51647 1 1 101 TYR HA H -1.684 -0.268 -8.351 1.00 . A A . 101 TYR HA 1 1 15 51648 1 1 101 TYR HB2 H -2.635 1.143 -6.551 1.00 . A A . 101 TYR HB2 1 1 15 51649 1 1 101 TYR HB3 H -2.718 2.502 -7.668 1.00 . A A . 101 TYR HB3 1 1 15 51650 1 1 101 TYR HD1 H -3.680 -1.147 -7.783 1.00 . A A . 101 TYR HD1 1 1 15 51651 1 1 101 TYR HD2 H -4.849 2.935 -8.444 1.00 . A A . 101 TYR HD2 1 1 15 51652 1 1 101 TYR HE1 H -5.908 -1.904 -8.558 1.00 . A A . 101 TYR HE1 1 1 15 51653 1 1 101 TYR HE2 H -7.076 2.168 -9.221 1.00 . A A . 101 TYR HE2 1 1 15 51654 1 1 101 TYR HH H -8.097 0.146 -10.165 1.00 . A A . 101 TYR HH 1 1 15 51655 1 1 101 TYR N N -0.333 1.281 -7.887 1.00 . A A . 101 TYR N 1 1 15 51656 1 1 101 TYR O O -2.217 0.467 -10.724 1.00 . A A . 101 TYR O 1 1 15 51657 1 1 101 TYR OH O -7.873 -0.344 -9.371 1.00 . A A . 101 TYR OH 1 1 15 51658 1 1 102 ASN C C -0.573 2.032 -12.510 1.00 . A A . 102 ASN C 1 1 15 51659 1 1 102 ASN CA C -1.461 2.896 -11.616 1.00 . A A . 102 ASN CA 1 1 15 51660 1 1 102 ASN CB C -1.006 4.355 -11.701 1.00 . A A . 102 ASN CB 1 1 15 51661 1 1 102 ASN CG C -1.381 4.929 -13.068 1.00 . A A . 102 ASN CG 1 1 15 51662 1 1 102 ASN H H -1.007 3.019 -9.514 1.00 . A A . 102 ASN H 1 1 15 51663 1 1 102 ASN HA H -2.480 2.819 -11.956 1.00 . A A . 102 ASN HA 1 1 15 51664 1 1 102 ASN HB2 H -1.489 4.928 -10.923 1.00 . A A . 102 ASN HB2 1 1 15 51665 1 1 102 ASN HB3 H 0.065 4.404 -11.573 1.00 . A A . 102 ASN HB3 1 1 15 51666 1 1 102 ASN HD21 H -0.676 6.739 -12.658 1.00 . A A . 102 ASN HD21 1 1 15 51667 1 1 102 ASN HD22 H -1.350 6.556 -14.205 1.00 . A A . 102 ASN HD22 1 1 15 51668 1 1 102 ASN N N -1.370 2.426 -10.204 1.00 . A A . 102 ASN N 1 1 15 51669 1 1 102 ASN ND2 N -1.114 6.178 -13.332 1.00 . A A . 102 ASN ND2 1 1 15 51670 1 1 102 ASN O O -0.939 1.687 -13.616 1.00 . A A . 102 ASN O 1 1 15 51671 1 1 102 ASN OD1 O -1.924 4.233 -13.903 1.00 . A A . 102 ASN OD1 1 1 15 51672 1 1 103 GLU C C 0.867 -0.527 -13.110 1.00 . A A . 103 GLU C 1 1 15 51673 1 1 103 GLU CA C 1.498 0.845 -12.882 1.00 . A A . 103 GLU CA 1 1 15 51674 1 1 103 GLU CB C 2.844 0.677 -12.172 1.00 . A A . 103 GLU CB 1 1 15 51675 1 1 103 GLU CD C 4.926 1.851 -11.443 1.00 . A A . 103 GLU CD 1 1 15 51676 1 1 103 GLU CG C 3.557 2.029 -12.104 1.00 . A A . 103 GLU CG 1 1 15 51677 1 1 103 GLU H H 0.874 1.972 -11.153 1.00 . A A . 103 GLU H 1 1 15 51678 1 1 103 GLU HA H 1.654 1.329 -13.833 1.00 . A A . 103 GLU HA 1 1 15 51679 1 1 103 GLU HB2 H 2.678 0.306 -11.171 1.00 . A A . 103 GLU HB2 1 1 15 51680 1 1 103 GLU HB3 H 3.455 -0.023 -12.720 1.00 . A A . 103 GLU HB3 1 1 15 51681 1 1 103 GLU HG2 H 3.688 2.418 -13.103 1.00 . A A . 103 GLU HG2 1 1 15 51682 1 1 103 GLU HG3 H 2.967 2.720 -11.522 1.00 . A A . 103 GLU HG3 1 1 15 51683 1 1 103 GLU N N 0.593 1.682 -12.046 1.00 . A A . 103 GLU N 1 1 15 51684 1 1 103 GLU O O 0.937 -1.079 -14.189 1.00 . A A . 103 GLU O 1 1 15 51685 1 1 103 GLU OE1 O 5.181 0.772 -10.936 1.00 . A A . 103 GLU OE1 1 1 15 51686 1 1 103 GLU OE2 O 5.695 2.799 -11.455 1.00 . A A . 103 GLU OE2 1 1 15 51687 1 1 104 LYS C C -1.502 -2.330 -13.315 1.00 . A A . 104 LYS C 1 1 15 51688 1 1 104 LYS CA C -0.382 -2.423 -12.280 1.00 . A A . 104 LYS CA 1 1 15 51689 1 1 104 LYS CB C -0.960 -2.891 -10.943 1.00 . A A . 104 LYS CB 1 1 15 51690 1 1 104 LYS CD C 1.020 -4.235 -10.184 1.00 . A A . 104 LYS CD 1 1 15 51691 1 1 104 LYS CE C 2.475 -3.810 -10.397 1.00 . A A . 104 LYS CE 1 1 15 51692 1 1 104 LYS CG C 0.160 -2.999 -9.903 1.00 . A A . 104 LYS CG 1 1 15 51693 1 1 104 LYS H H 0.201 -0.625 -11.243 1.00 . A A . 104 LYS H 1 1 15 51694 1 1 104 LYS HA H 0.359 -3.125 -12.623 1.00 . A A . 104 LYS HA 1 1 15 51695 1 1 104 LYS HB2 H -1.697 -2.178 -10.603 1.00 . A A . 104 LYS HB2 1 1 15 51696 1 1 104 LYS HB3 H -1.426 -3.854 -11.070 1.00 . A A . 104 LYS HB3 1 1 15 51697 1 1 104 LYS HD2 H 0.963 -4.908 -9.342 1.00 . A A . 104 LYS HD2 1 1 15 51698 1 1 104 LYS HD3 H 0.661 -4.735 -11.067 1.00 . A A . 104 LYS HD3 1 1 15 51699 1 1 104 LYS HE2 H 2.515 -3.012 -11.124 1.00 . A A . 104 LYS HE2 1 1 15 51700 1 1 104 LYS HE3 H 2.890 -3.464 -9.461 1.00 . A A . 104 LYS HE3 1 1 15 51701 1 1 104 LYS HG2 H 0.777 -2.114 -9.950 1.00 . A A . 104 LYS HG2 1 1 15 51702 1 1 104 LYS HG3 H -0.274 -3.083 -8.919 1.00 . A A . 104 LYS HG3 1 1 15 51703 1 1 104 LYS HZ1 H 3.665 -4.749 -11.823 1.00 . A A . 104 LYS HZ1 1 1 15 51704 1 1 104 LYS HZ2 H 2.644 -5.805 -10.968 1.00 . A A . 104 LYS HZ2 1 1 15 51705 1 1 104 LYS HZ3 H 4.036 -5.176 -10.225 1.00 . A A . 104 LYS HZ3 1 1 15 51706 1 1 104 LYS N N 0.250 -1.085 -12.107 1.00 . A A . 104 LYS N 1 1 15 51707 1 1 104 LYS NZ N 3.264 -4.972 -10.890 1.00 . A A . 104 LYS NZ 1 1 15 51708 1 1 104 LYS O O -1.611 -3.152 -14.202 1.00 . A A . 104 LYS O 1 1 15 51709 1 1 105 LEU C C -2.822 -0.828 -15.563 1.00 . A A . 105 LEU C 1 1 15 51710 1 1 105 LEU CA C -3.427 -1.175 -14.205 1.00 . A A . 105 LEU CA 1 1 15 51711 1 1 105 LEU CB C -4.380 -0.062 -13.759 1.00 . A A . 105 LEU CB 1 1 15 51712 1 1 105 LEU CD1 C -5.991 0.653 -11.983 1.00 . A A . 105 LEU CD1 1 1 15 51713 1 1 105 LEU CD2 C -5.599 -1.774 -12.394 1.00 . A A . 105 LEU CD2 1 1 15 51714 1 1 105 LEU CG C -4.944 -0.391 -12.372 1.00 . A A . 105 LEU CG 1 1 15 51715 1 1 105 LEU H H -2.214 -0.668 -12.500 1.00 . A A . 105 LEU H 1 1 15 51716 1 1 105 LEU HA H -3.970 -2.105 -14.284 1.00 . A A . 105 LEU HA 1 1 15 51717 1 1 105 LEU HB2 H -3.843 0.874 -13.717 1.00 . A A . 105 LEU HB2 1 1 15 51718 1 1 105 LEU HB3 H -5.191 0.018 -14.466 1.00 . A A . 105 LEU HB3 1 1 15 51719 1 1 105 LEU HD11 H -5.546 1.379 -11.322 1.00 . A A . 105 LEU HD11 1 1 15 51720 1 1 105 LEU HD12 H -6.815 0.167 -11.481 1.00 . A A . 105 LEU HD12 1 1 15 51721 1 1 105 LEU HD13 H -6.354 1.148 -12.870 1.00 . A A . 105 LEU HD13 1 1 15 51722 1 1 105 LEU HD21 H -4.850 -2.530 -12.216 1.00 . A A . 105 LEU HD21 1 1 15 51723 1 1 105 LEU HD22 H -6.057 -1.940 -13.358 1.00 . A A . 105 LEU HD22 1 1 15 51724 1 1 105 LEU HD23 H -6.354 -1.826 -11.622 1.00 . A A . 105 LEU HD23 1 1 15 51725 1 1 105 LEU HG H -4.142 -0.382 -11.648 1.00 . A A . 105 LEU HG 1 1 15 51726 1 1 105 LEU N N -2.326 -1.327 -13.217 1.00 . A A . 105 LEU N 1 1 15 51727 1 1 105 LEU O O -3.309 -1.237 -16.598 1.00 . A A . 105 LEU O 1 1 15 51728 1 1 106 LYS C C -0.684 -0.958 -17.576 1.00 . A A . 106 LYS C 1 1 15 51729 1 1 106 LYS CA C -1.118 0.314 -16.851 1.00 . A A . 106 LYS CA 1 1 15 51730 1 1 106 LYS CB C 0.105 1.184 -16.559 1.00 . A A . 106 LYS CB 1 1 15 51731 1 1 106 LYS CD C 1.696 2.863 -17.500 1.00 . A A . 106 LYS CD 1 1 15 51732 1 1 106 LYS CE C 1.805 3.967 -18.554 1.00 . A A . 106 LYS CE 1 1 15 51733 1 1 106 LYS CG C 0.488 1.976 -17.811 1.00 . A A . 106 LYS CG 1 1 15 51734 1 1 106 LYS H H -1.387 0.251 -14.716 1.00 . A A . 106 LYS H 1 1 15 51735 1 1 106 LYS HA H -1.817 0.860 -17.461 1.00 . A A . 106 LYS HA 1 1 15 51736 1 1 106 LYS HB2 H -0.124 1.864 -15.755 1.00 . A A . 106 LYS HB2 1 1 15 51737 1 1 106 LYS HB3 H 0.932 0.554 -16.270 1.00 . A A . 106 LYS HB3 1 1 15 51738 1 1 106 LYS HD2 H 1.573 3.308 -16.524 1.00 . A A . 106 LYS HD2 1 1 15 51739 1 1 106 LYS HD3 H 2.595 2.266 -17.513 1.00 . A A . 106 LYS HD3 1 1 15 51740 1 1 106 LYS HE2 H 2.789 4.410 -18.512 1.00 . A A . 106 LYS HE2 1 1 15 51741 1 1 106 LYS HE3 H 1.643 3.547 -19.535 1.00 . A A . 106 LYS HE3 1 1 15 51742 1 1 106 LYS HG2 H 0.739 1.291 -18.608 1.00 . A A . 106 LYS HG2 1 1 15 51743 1 1 106 LYS HG3 H -0.342 2.595 -18.114 1.00 . A A . 106 LYS HG3 1 1 15 51744 1 1 106 LYS HZ1 H 1.209 5.802 -17.759 1.00 . A A . 106 LYS HZ1 1 1 15 51745 1 1 106 LYS HZ2 H 0.003 4.603 -17.723 1.00 . A A . 106 LYS HZ2 1 1 15 51746 1 1 106 LYS HZ3 H 0.400 5.370 -19.186 1.00 . A A . 106 LYS HZ3 1 1 15 51747 1 1 106 LYS N N -1.760 -0.069 -15.564 1.00 . A A . 106 LYS N 1 1 15 51748 1 1 106 LYS NZ N 0.777 5.015 -18.285 1.00 . A A . 106 LYS NZ 1 1 15 51749 1 1 106 LYS O O -0.895 -1.111 -18.762 1.00 . A A . 106 LYS O 1 1 15 51750 1 1 107 GLN C C -0.925 -3.869 -18.040 1.00 . A A . 107 GLN C 1 1 15 51751 1 1 107 GLN CA C 0.322 -3.156 -17.516 1.00 . A A . 107 GLN CA 1 1 15 51752 1 1 107 GLN CB C 1.035 -4.052 -16.500 1.00 . A A . 107 GLN CB 1 1 15 51753 1 1 107 GLN CD C 3.263 -3.195 -17.246 1.00 . A A . 107 GLN CD 1 1 15 51754 1 1 107 GLN CG C 2.334 -3.386 -16.045 1.00 . A A . 107 GLN CG 1 1 15 51755 1 1 107 GLN H H 0.046 -1.744 -15.905 1.00 . A A . 107 GLN H 1 1 15 51756 1 1 107 GLN HA H 0.984 -2.938 -18.339 1.00 . A A . 107 GLN HA 1 1 15 51757 1 1 107 GLN HB2 H 0.393 -4.210 -15.646 1.00 . A A . 107 GLN HB2 1 1 15 51758 1 1 107 GLN HB3 H 1.263 -5.003 -16.959 1.00 . A A . 107 GLN HB3 1 1 15 51759 1 1 107 GLN HE21 H 3.620 -1.283 -16.847 1.00 . A A . 107 GLN HE21 1 1 15 51760 1 1 107 GLN HE22 H 4.403 -1.897 -18.223 1.00 . A A . 107 GLN HE22 1 1 15 51761 1 1 107 GLN HG2 H 2.111 -2.425 -15.608 1.00 . A A . 107 GLN HG2 1 1 15 51762 1 1 107 GLN HG3 H 2.822 -4.010 -15.311 1.00 . A A . 107 GLN HG3 1 1 15 51763 1 1 107 GLN N N -0.099 -1.882 -16.865 1.00 . A A . 107 GLN N 1 1 15 51764 1 1 107 GLN NE2 N 3.807 -2.028 -17.457 1.00 . A A . 107 GLN NE2 1 1 15 51765 1 1 107 GLN O O -0.914 -4.481 -19.089 1.00 . A A . 107 GLN O 1 1 15 51766 1 1 107 GLN OE1 O 3.495 -4.118 -18.001 1.00 . A A . 107 GLN OE1 1 1 15 51767 1 1 108 LEU C C -3.690 -3.855 -19.094 1.00 . A A . 108 LEU C 1 1 15 51768 1 1 108 LEU CA C -3.266 -4.439 -17.747 1.00 . A A . 108 LEU CA 1 1 15 51769 1 1 108 LEU CB C -4.363 -4.163 -16.712 1.00 . A A . 108 LEU CB 1 1 15 51770 1 1 108 LEU CD1 C -5.409 -6.397 -16.358 1.00 . A A . 108 LEU CD1 1 1 15 51771 1 1 108 LEU CD2 C -6.849 -4.366 -16.461 1.00 . A A . 108 LEU CD2 1 1 15 51772 1 1 108 LEU CG C -5.586 -5.032 -17.017 1.00 . A A . 108 LEU CG 1 1 15 51773 1 1 108 LEU H H -1.981 -3.276 -16.472 1.00 . A A . 108 LEU H 1 1 15 51774 1 1 108 LEU HA H -3.110 -5.503 -17.841 1.00 . A A . 108 LEU HA 1 1 15 51775 1 1 108 LEU HB2 H -3.992 -4.396 -15.725 1.00 . A A . 108 LEU HB2 1 1 15 51776 1 1 108 LEU HB3 H -4.644 -3.122 -16.756 1.00 . A A . 108 LEU HB3 1 1 15 51777 1 1 108 LEU HD11 H -5.812 -6.365 -15.357 1.00 . A A . 108 LEU HD11 1 1 15 51778 1 1 108 LEU HD12 H -4.358 -6.643 -16.315 1.00 . A A . 108 LEU HD12 1 1 15 51779 1 1 108 LEU HD13 H -5.931 -7.145 -16.934 1.00 . A A . 108 LEU HD13 1 1 15 51780 1 1 108 LEU HD21 H -7.508 -5.123 -16.056 1.00 . A A . 108 LEU HD21 1 1 15 51781 1 1 108 LEU HD22 H -7.356 -3.836 -17.253 1.00 . A A . 108 LEU HD22 1 1 15 51782 1 1 108 LEU HD23 H -6.577 -3.672 -15.680 1.00 . A A . 108 LEU HD23 1 1 15 51783 1 1 108 LEU HG H -5.682 -5.157 -18.086 1.00 . A A . 108 LEU HG 1 1 15 51784 1 1 108 LEU N N -2.003 -3.782 -17.310 1.00 . A A . 108 LEU N 1 1 15 51785 1 1 108 LEU O O -4.296 -4.518 -19.912 1.00 . A A . 108 LEU O 1 1 15 51786 1 1 109 LYS C C -3.173 -2.694 -21.781 1.00 . A A . 109 LYS C 1 1 15 51787 1 1 109 LYS CA C -3.784 -1.947 -20.592 1.00 . A A . 109 LYS CA 1 1 15 51788 1 1 109 LYS CB C -3.268 -0.508 -20.575 1.00 . A A . 109 LYS CB 1 1 15 51789 1 1 109 LYS CD C -3.308 1.703 -21.718 1.00 . A A . 109 LYS CD 1 1 15 51790 1 1 109 LYS CE C -4.042 2.566 -22.748 1.00 . A A . 109 LYS CE 1 1 15 51791 1 1 109 LYS CG C -3.870 0.281 -21.738 1.00 . A A . 109 LYS CG 1 1 15 51792 1 1 109 LYS H H -2.914 -2.089 -18.633 1.00 . A A . 109 LYS H 1 1 15 51793 1 1 109 LYS HA H -4.860 -1.942 -20.680 1.00 . A A . 109 LYS HA 1 1 15 51794 1 1 109 LYS HB2 H -3.542 -0.041 -19.643 1.00 . A A . 109 LYS HB2 1 1 15 51795 1 1 109 LYS HB3 H -2.192 -0.513 -20.669 1.00 . A A . 109 LYS HB3 1 1 15 51796 1 1 109 LYS HD2 H -3.443 2.127 -20.734 1.00 . A A . 109 LYS HD2 1 1 15 51797 1 1 109 LYS HD3 H -2.257 1.675 -21.956 1.00 . A A . 109 LYS HD3 1 1 15 51798 1 1 109 LYS HE2 H -3.357 2.845 -23.536 1.00 . A A . 109 LYS HE2 1 1 15 51799 1 1 109 LYS HE3 H -4.864 2.006 -23.167 1.00 . A A . 109 LYS HE3 1 1 15 51800 1 1 109 LYS HG2 H -3.612 -0.200 -22.672 1.00 . A A . 109 LYS HG2 1 1 15 51801 1 1 109 LYS HG3 H -4.943 0.316 -21.633 1.00 . A A . 109 LYS HG3 1 1 15 51802 1 1 109 LYS HZ1 H -5.510 3.606 -21.699 1.00 . A A . 109 LYS HZ1 1 1 15 51803 1 1 109 LYS HZ2 H -4.616 4.569 -22.776 1.00 . A A . 109 LYS HZ2 1 1 15 51804 1 1 109 LYS HZ3 H -3.926 4.066 -21.307 1.00 . A A . 109 LYS HZ3 1 1 15 51805 1 1 109 LYS N N -3.390 -2.604 -19.317 1.00 . A A . 109 LYS N 1 1 15 51806 1 1 109 LYS NZ N -4.563 3.795 -22.082 1.00 . A A . 109 LYS NZ 1 1 15 51807 1 1 109 LYS O O -3.815 -2.889 -22.794 1.00 . A A . 109 LYS O 1 1 15 51808 1 1 110 ASP C C 0.051 -4.434 -22.355 1.00 . A A . 110 ASP C 1 1 15 51809 1 1 110 ASP CA C -1.295 -3.848 -22.800 1.00 . A A . 110 ASP CA 1 1 15 51810 1 1 110 ASP CB C -1.054 -2.882 -23.967 1.00 . A A . 110 ASP CB 1 1 15 51811 1 1 110 ASP CG C -2.312 -2.773 -24.835 1.00 . A A . 110 ASP CG 1 1 15 51812 1 1 110 ASP H H -1.446 -2.948 -20.842 1.00 . A A . 110 ASP H 1 1 15 51813 1 1 110 ASP HA H -1.942 -4.649 -23.124 1.00 . A A . 110 ASP HA 1 1 15 51814 1 1 110 ASP HB2 H -0.803 -1.907 -23.577 1.00 . A A . 110 ASP HB2 1 1 15 51815 1 1 110 ASP HB3 H -0.236 -3.248 -24.570 1.00 . A A . 110 ASP HB3 1 1 15 51816 1 1 110 ASP N N -1.942 -3.115 -21.668 1.00 . A A . 110 ASP N 1 1 15 51817 1 1 110 ASP O O 0.542 -5.383 -22.934 1.00 . A A . 110 ASP O 1 1 15 51818 1 1 110 ASP OD1 O -3.100 -3.704 -24.829 1.00 . A A . 110 ASP OD1 1 1 15 51819 1 1 110 ASP OD2 O -2.461 -1.760 -25.498 1.00 . A A . 110 ASP OD2 1 1 15 51820 1 1 111 GLY C C 1.892 -5.922 -20.700 1.00 . A A . 111 GLY C 1 1 15 51821 1 1 111 GLY CA C 1.976 -4.404 -20.884 1.00 . A A . 111 GLY CA 1 1 15 51822 1 1 111 GLY H H 0.257 -3.107 -20.893 1.00 . A A . 111 GLY H 1 1 15 51823 1 1 111 GLY HA2 H 2.729 -4.171 -21.624 1.00 . A A . 111 GLY HA2 1 1 15 51824 1 1 111 GLY HA3 H 2.241 -3.945 -19.945 1.00 . A A . 111 GLY HA3 1 1 15 51825 1 1 111 GLY N N 0.658 -3.877 -21.343 1.00 . A A . 111 GLY N 1 1 15 51826 1 1 111 GLY O O 0.825 -6.475 -20.523 1.00 . A A . 111 GLY O 1 1 15 51827 1 1 112 PRO C C 2.560 -8.542 -19.231 1.00 . A A . 112 PRO C 1 1 15 51828 1 1 112 PRO CA C 3.089 -8.069 -20.589 1.00 . A A . 112 PRO CA 1 1 15 51829 1 1 112 PRO CB C 4.583 -8.394 -20.721 1.00 . A A . 112 PRO CB 1 1 15 51830 1 1 112 PRO CD C 4.345 -5.995 -20.952 1.00 . A A . 112 PRO CD 1 1 15 51831 1 1 112 PRO CG C 5.303 -7.101 -20.518 1.00 . A A . 112 PRO CG 1 1 15 51832 1 1 112 PRO HA H 2.548 -8.553 -21.385 1.00 . A A . 112 PRO HA 1 1 15 51833 1 1 112 PRO HB2 H 4.876 -9.110 -19.965 1.00 . A A . 112 PRO HB2 1 1 15 51834 1 1 112 PRO HB3 H 4.794 -8.783 -21.705 1.00 . A A . 112 PRO HB3 1 1 15 51835 1 1 112 PRO HD2 H 4.475 -5.118 -20.332 1.00 . A A . 112 PRO HD2 1 1 15 51836 1 1 112 PRO HD3 H 4.489 -5.753 -21.993 1.00 . A A . 112 PRO HD3 1 1 15 51837 1 1 112 PRO HG2 H 5.562 -6.984 -19.474 1.00 . A A . 112 PRO HG2 1 1 15 51838 1 1 112 PRO HG3 H 6.191 -7.071 -21.128 1.00 . A A . 112 PRO HG3 1 1 15 51839 1 1 112 PRO N N 3.017 -6.586 -20.747 1.00 . A A . 112 PRO N 1 1 15 51840 1 1 112 PRO O O 2.770 -7.908 -18.215 1.00 . A A . 112 PRO O 1 1 15 51841 1 1 113 TRP C C 2.185 -11.383 -17.489 1.00 . A A . 113 TRP C 1 1 15 51842 1 1 113 TRP CA C 1.339 -10.183 -17.927 1.00 . A A . 113 TRP CA 1 1 15 51843 1 1 113 TRP CB C -0.114 -10.619 -18.140 1.00 . A A . 113 TRP CB 1 1 15 51844 1 1 113 TRP CD1 C -1.758 -8.693 -18.044 1.00 . A A . 113 TRP CD1 1 1 15 51845 1 1 113 TRP CD2 C -0.890 -8.987 -20.100 1.00 . A A . 113 TRP CD2 1 1 15 51846 1 1 113 TRP CE2 C -1.780 -7.891 -20.186 1.00 . A A . 113 TRP CE2 1 1 15 51847 1 1 113 TRP CE3 C -0.210 -9.379 -21.268 1.00 . A A . 113 TRP CE3 1 1 15 51848 1 1 113 TRP CG C -0.893 -9.481 -18.727 1.00 . A A . 113 TRP CG 1 1 15 51849 1 1 113 TRP CH2 C -1.303 -7.607 -22.533 1.00 . A A . 113 TRP CH2 1 1 15 51850 1 1 113 TRP CZ2 C -1.987 -7.206 -21.383 1.00 . A A . 113 TRP CZ2 1 1 15 51851 1 1 113 TRP CZ3 C -0.415 -8.691 -22.477 1.00 . A A . 113 TRP CZ3 1 1 15 51852 1 1 113 TRP H H 1.731 -10.149 -20.042 1.00 . A A . 113 TRP H 1 1 15 51853 1 1 113 TRP HA H 1.381 -9.413 -17.169 1.00 . A A . 113 TRP HA 1 1 15 51854 1 1 113 TRP HB2 H -0.141 -11.461 -18.816 1.00 . A A . 113 TRP HB2 1 1 15 51855 1 1 113 TRP HB3 H -0.549 -10.903 -17.194 1.00 . A A . 113 TRP HB3 1 1 15 51856 1 1 113 TRP HD1 H -2.000 -8.786 -16.997 1.00 . A A . 113 TRP HD1 1 1 15 51857 1 1 113 TRP HE1 H -2.935 -7.062 -18.665 1.00 . A A . 113 TRP HE1 1 1 15 51858 1 1 113 TRP HE3 H 0.474 -10.213 -21.238 1.00 . A A . 113 TRP HE3 1 1 15 51859 1 1 113 TRP HH2 H -1.457 -7.082 -23.464 1.00 . A A . 113 TRP HH2 1 1 15 51860 1 1 113 TRP HZ2 H -2.672 -6.371 -21.422 1.00 . A A . 113 TRP HZ2 1 1 15 51861 1 1 113 TRP HZ3 H 0.112 -9.000 -23.367 1.00 . A A . 113 TRP HZ3 1 1 15 51862 1 1 113 TRP N N 1.880 -9.655 -19.210 1.00 . A A . 113 TRP N 1 1 15 51863 1 1 113 TRP NE1 N -2.284 -7.752 -18.909 1.00 . A A . 113 TRP NE1 1 1 15 51864 1 1 113 TRP O O 2.514 -12.240 -18.285 1.00 . A A . 113 TRP O 1 1 15 51865 1 1 114 ASP C C 3.131 -12.878 -14.292 1.00 . A A . 114 ASP C 1 1 15 51866 1 1 114 ASP CA C 3.383 -12.597 -15.772 1.00 . A A . 114 ASP CA 1 1 15 51867 1 1 114 ASP CB C 4.860 -12.264 -15.965 1.00 . A A . 114 ASP CB 1 1 15 51868 1 1 114 ASP CG C 5.192 -10.964 -15.231 1.00 . A A . 114 ASP CG 1 1 15 51869 1 1 114 ASP H H 2.289 -10.755 -15.606 1.00 . A A . 114 ASP H 1 1 15 51870 1 1 114 ASP HA H 3.137 -13.474 -16.349 1.00 . A A . 114 ASP HA 1 1 15 51871 1 1 114 ASP HB2 H 5.457 -13.064 -15.560 1.00 . A A . 114 ASP HB2 1 1 15 51872 1 1 114 ASP HB3 H 5.070 -12.150 -17.014 1.00 . A A . 114 ASP HB3 1 1 15 51873 1 1 114 ASP N N 2.551 -11.453 -16.236 1.00 . A A . 114 ASP N 1 1 15 51874 1 1 114 ASP O O 2.417 -12.160 -13.620 1.00 . A A . 114 ASP O 1 1 15 51875 1 1 114 ASP OD1 O 4.381 -10.540 -14.423 1.00 . A A . 114 ASP OD1 1 1 15 51876 1 1 114 ASP OD2 O 6.250 -10.415 -15.488 1.00 . A A . 114 ASP OD2 1 1 15 51877 1 1 115 VAL C C 3.932 -13.064 -11.488 1.00 . A A . 115 VAL C 1 1 15 51878 1 1 115 VAL CA C 3.549 -14.266 -12.347 1.00 . A A . 115 VAL CA 1 1 15 51879 1 1 115 VAL CB C 4.440 -15.455 -11.989 1.00 . A A . 115 VAL CB 1 1 15 51880 1 1 115 VAL CG1 C 4.427 -15.667 -10.474 1.00 . A A . 115 VAL CG1 1 1 15 51881 1 1 115 VAL CG2 C 3.914 -16.713 -12.684 1.00 . A A . 115 VAL CG2 1 1 15 51882 1 1 115 VAL H H 4.305 -14.474 -14.353 1.00 . A A . 115 VAL H 1 1 15 51883 1 1 115 VAL HA H 2.514 -14.520 -12.162 1.00 . A A . 115 VAL HA 1 1 15 51884 1 1 115 VAL HB H 5.452 -15.257 -12.315 1.00 . A A . 115 VAL HB 1 1 15 51885 1 1 115 VAL HG11 H 3.466 -15.373 -10.078 1.00 . A A . 115 VAL HG11 1 1 15 51886 1 1 115 VAL HG12 H 5.202 -15.068 -10.020 1.00 . A A . 115 VAL HG12 1 1 15 51887 1 1 115 VAL HG13 H 4.602 -16.709 -10.255 1.00 . A A . 115 VAL HG13 1 1 15 51888 1 1 115 VAL HG21 H 2.885 -16.878 -12.400 1.00 . A A . 115 VAL HG21 1 1 15 51889 1 1 115 VAL HG22 H 4.510 -17.565 -12.387 1.00 . A A . 115 VAL HG22 1 1 15 51890 1 1 115 VAL HG23 H 3.977 -16.587 -13.754 1.00 . A A . 115 VAL HG23 1 1 15 51891 1 1 115 VAL N N 3.728 -13.921 -13.785 1.00 . A A . 115 VAL N 1 1 15 51892 1 1 115 VAL O O 3.281 -12.754 -10.513 1.00 . A A . 115 VAL O 1 1 15 51893 1 1 116 MET C C 4.204 -10.217 -10.996 1.00 . A A . 116 MET C 1 1 15 51894 1 1 116 MET CA C 5.371 -11.191 -11.028 1.00 . A A . 116 MET CA 1 1 15 51895 1 1 116 MET CB C 6.598 -10.517 -11.635 1.00 . A A . 116 MET CB 1 1 15 51896 1 1 116 MET CE C 8.843 -10.347 -13.668 1.00 . A A . 116 MET CE 1 1 15 51897 1 1 116 MET CG C 7.812 -11.404 -11.389 1.00 . A A . 116 MET CG 1 1 15 51898 1 1 116 MET H H 5.496 -12.626 -12.635 1.00 . A A . 116 MET H 1 1 15 51899 1 1 116 MET HA H 5.596 -11.509 -10.021 1.00 . A A . 116 MET HA 1 1 15 51900 1 1 116 MET HB2 H 6.452 -10.387 -12.698 1.00 . A A . 116 MET HB2 1 1 15 51901 1 1 116 MET HB3 H 6.754 -9.557 -11.168 1.00 . A A . 116 MET HB3 1 1 15 51902 1 1 116 MET HE1 H 9.735 -10.300 -14.277 1.00 . A A . 116 MET HE1 1 1 15 51903 1 1 116 MET HE2 H 8.281 -9.435 -13.786 1.00 . A A . 116 MET HE2 1 1 15 51904 1 1 116 MET HE3 H 8.234 -11.186 -13.975 1.00 . A A . 116 MET HE3 1 1 15 51905 1 1 116 MET HG2 H 7.881 -11.622 -10.332 1.00 . A A . 116 MET HG2 1 1 15 51906 1 1 116 MET HG3 H 7.702 -12.326 -11.939 1.00 . A A . 116 MET HG3 1 1 15 51907 1 1 116 MET N N 4.980 -12.373 -11.841 1.00 . A A . 116 MET N 1 1 15 51908 1 1 116 MET O O 3.910 -9.620 -9.982 1.00 . A A . 116 MET O 1 1 15 51909 1 1 116 MET SD S 9.312 -10.548 -11.932 1.00 . A A . 116 MET SD 1 1 15 51910 1 1 117 LEU C C 1.343 -9.702 -11.078 1.00 . A A . 117 LEU C 1 1 15 51911 1 1 117 LEU CA C 2.348 -9.160 -12.093 1.00 . A A . 117 LEU CA 1 1 15 51912 1 1 117 LEU CB C 1.724 -9.128 -13.492 1.00 . A A . 117 LEU CB 1 1 15 51913 1 1 117 LEU CD1 C 1.325 -6.654 -13.477 1.00 . A A . 117 LEU CD1 1 1 15 51914 1 1 117 LEU CD2 C -0.111 -8.140 -14.875 1.00 . A A . 117 LEU CD2 1 1 15 51915 1 1 117 LEU CG C 0.658 -8.029 -13.555 1.00 . A A . 117 LEU CG 1 1 15 51916 1 1 117 LEU H H 3.752 -10.576 -12.895 1.00 . A A . 117 LEU H 1 1 15 51917 1 1 117 LEU HA H 2.661 -8.169 -11.804 1.00 . A A . 117 LEU HA 1 1 15 51918 1 1 117 LEU HB2 H 2.492 -8.932 -14.226 1.00 . A A . 117 LEU HB2 1 1 15 51919 1 1 117 LEU HB3 H 1.265 -10.083 -13.700 1.00 . A A . 117 LEU HB3 1 1 15 51920 1 1 117 LEU HD11 H 2.296 -6.692 -13.946 1.00 . A A . 117 LEU HD11 1 1 15 51921 1 1 117 LEU HD12 H 1.436 -6.367 -12.443 1.00 . A A . 117 LEU HD12 1 1 15 51922 1 1 117 LEU HD13 H 0.709 -5.927 -13.986 1.00 . A A . 117 LEU HD13 1 1 15 51923 1 1 117 LEU HD21 H -0.295 -9.180 -15.100 1.00 . A A . 117 LEU HD21 1 1 15 51924 1 1 117 LEU HD22 H 0.473 -7.696 -15.668 1.00 . A A . 117 LEU HD22 1 1 15 51925 1 1 117 LEU HD23 H -1.053 -7.619 -14.787 1.00 . A A . 117 LEU HD23 1 1 15 51926 1 1 117 LEU HG H -0.026 -8.146 -12.728 1.00 . A A . 117 LEU HG 1 1 15 51927 1 1 117 LEU N N 3.516 -10.071 -12.091 1.00 . A A . 117 LEU N 1 1 15 51928 1 1 117 LEU O O 0.730 -8.966 -10.332 1.00 . A A . 117 LEU O 1 1 15 51929 1 1 118 LYS C C 0.705 -11.321 -8.648 1.00 . A A . 118 LYS C 1 1 15 51930 1 1 118 LYS CA C 0.244 -11.624 -10.071 1.00 . A A . 118 LYS CA 1 1 15 51931 1 1 118 LYS CB C 0.250 -13.141 -10.278 1.00 . A A . 118 LYS CB 1 1 15 51932 1 1 118 LYS CD C -0.709 -15.313 -9.502 1.00 . A A . 118 LYS CD 1 1 15 51933 1 1 118 LYS CE C -1.747 -15.961 -8.583 1.00 . A A . 118 LYS CE 1 1 15 51934 1 1 118 LYS CG C -0.814 -13.790 -9.396 1.00 . A A . 118 LYS CG 1 1 15 51935 1 1 118 LYS H H 1.707 -11.569 -11.649 1.00 . A A . 118 LYS H 1 1 15 51936 1 1 118 LYS HA H -0.751 -11.238 -10.226 1.00 . A A . 118 LYS HA 1 1 15 51937 1 1 118 LYS HB2 H 0.050 -13.361 -11.312 1.00 . A A . 118 LYS HB2 1 1 15 51938 1 1 118 LYS HB3 H 1.218 -13.534 -10.012 1.00 . A A . 118 LYS HB3 1 1 15 51939 1 1 118 LYS HD2 H -0.892 -15.615 -10.523 1.00 . A A . 118 LYS HD2 1 1 15 51940 1 1 118 LYS HD3 H 0.280 -15.629 -9.206 1.00 . A A . 118 LYS HD3 1 1 15 51941 1 1 118 LYS HE2 H -1.662 -15.542 -7.592 1.00 . A A . 118 LYS HE2 1 1 15 51942 1 1 118 LYS HE3 H -2.736 -15.770 -8.967 1.00 . A A . 118 LYS HE3 1 1 15 51943 1 1 118 LYS HG2 H -0.663 -13.489 -8.371 1.00 . A A . 118 LYS HG2 1 1 15 51944 1 1 118 LYS HG3 H -1.791 -13.479 -9.724 1.00 . A A . 118 LYS HG3 1 1 15 51945 1 1 118 LYS HZ1 H -2.339 -17.905 -8.111 1.00 . A A . 118 LYS HZ1 1 1 15 51946 1 1 118 LYS HZ2 H -0.673 -17.626 -7.933 1.00 . A A . 118 LYS HZ2 1 1 15 51947 1 1 118 LYS HZ3 H -1.348 -17.800 -9.482 1.00 . A A . 118 LYS HZ3 1 1 15 51948 1 1 118 LYS N N 1.188 -11.002 -11.042 1.00 . A A . 118 LYS N 1 1 15 51949 1 1 118 LYS NZ N -1.509 -17.434 -8.523 1.00 . A A . 118 LYS NZ 1 1 15 51950 1 1 118 LYS O O -0.062 -10.893 -7.808 1.00 . A A . 118 LYS O 1 1 15 51951 1 1 119 ARG C C 2.508 -9.765 -6.749 1.00 . A A . 119 ARG C 1 1 15 51952 1 1 119 ARG CA C 2.491 -11.272 -7.006 1.00 . A A . 119 ARG CA 1 1 15 51953 1 1 119 ARG CB C 3.915 -11.822 -6.894 1.00 . A A . 119 ARG CB 1 1 15 51954 1 1 119 ARG CD C 5.300 -13.901 -6.847 1.00 . A A . 119 ARG CD 1 1 15 51955 1 1 119 ARG CG C 3.887 -13.345 -7.035 1.00 . A A . 119 ARG CG 1 1 15 51956 1 1 119 ARG CZ C 6.798 -14.306 -4.986 1.00 . A A . 119 ARG CZ 1 1 15 51957 1 1 119 ARG H H 2.554 -11.890 -9.075 1.00 . A A . 119 ARG H 1 1 15 51958 1 1 119 ARG HA H 1.860 -11.756 -6.272 1.00 . A A . 119 ARG HA 1 1 15 51959 1 1 119 ARG HB2 H 4.527 -11.399 -7.677 1.00 . A A . 119 ARG HB2 1 1 15 51960 1 1 119 ARG HB3 H 4.327 -11.559 -5.932 1.00 . A A . 119 ARG HB3 1 1 15 51961 1 1 119 ARG HD2 H 5.309 -14.953 -7.091 1.00 . A A . 119 ARG HD2 1 1 15 51962 1 1 119 ARG HD3 H 5.983 -13.374 -7.497 1.00 . A A . 119 ARG HD3 1 1 15 51963 1 1 119 ARG HE H 5.190 -13.152 -4.830 1.00 . A A . 119 ARG HE 1 1 15 51964 1 1 119 ARG HG2 H 3.232 -13.765 -6.285 1.00 . A A . 119 ARG HG2 1 1 15 51965 1 1 119 ARG HG3 H 3.527 -13.611 -8.018 1.00 . A A . 119 ARG HG3 1 1 15 51966 1 1 119 ARG HH11 H 7.222 -15.183 -6.736 1.00 . A A . 119 ARG HH11 1 1 15 51967 1 1 119 ARG HH12 H 8.330 -15.510 -5.446 1.00 . A A . 119 ARG HH12 1 1 15 51968 1 1 119 ARG HH21 H 6.626 -13.567 -3.133 1.00 . A A . 119 ARG HH21 1 1 15 51969 1 1 119 ARG HH22 H 7.993 -14.595 -3.407 1.00 . A A . 119 ARG HH22 1 1 15 51970 1 1 119 ARG N N 1.961 -11.543 -8.375 1.00 . A A . 119 ARG N 1 1 15 51971 1 1 119 ARG NE N 5.721 -13.716 -5.429 1.00 . A A . 119 ARG NE 1 1 15 51972 1 1 119 ARG NH1 N 7.505 -15.058 -5.785 1.00 . A A . 119 ARG NH1 1 1 15 51973 1 1 119 ARG NH2 N 7.168 -14.143 -3.746 1.00 . A A . 119 ARG NH2 1 1 15 51974 1 1 119 ARG O O 2.189 -9.303 -5.672 1.00 . A A . 119 ARG O 1 1 15 51975 1 1 120 SER C C 1.533 -6.999 -7.192 1.00 . A A . 120 SER C 1 1 15 51976 1 1 120 SER CA C 2.927 -7.515 -7.551 1.00 . A A . 120 SER CA 1 1 15 51977 1 1 120 SER CB C 3.396 -6.853 -8.847 1.00 . A A . 120 SER CB 1 1 15 51978 1 1 120 SER H H 3.143 -9.392 -8.593 1.00 . A A . 120 SER H 1 1 15 51979 1 1 120 SER HA H 3.614 -7.270 -6.755 1.00 . A A . 120 SER HA 1 1 15 51980 1 1 120 SER HB2 H 4.311 -7.314 -9.178 1.00 . A A . 120 SER HB2 1 1 15 51981 1 1 120 SER HB3 H 2.637 -6.978 -9.609 1.00 . A A . 120 SER HB3 1 1 15 51982 1 1 120 SER HG H 3.165 -5.226 -7.805 1.00 . A A . 120 SER HG 1 1 15 51983 1 1 120 SER N N 2.884 -8.995 -7.734 1.00 . A A . 120 SER N 1 1 15 51984 1 1 120 SER O O 1.378 -6.132 -6.356 1.00 . A A . 120 SER O 1 1 15 51985 1 1 120 SER OG O 3.626 -5.471 -8.611 1.00 . A A . 120 SER OG 1 1 15 51986 1 1 121 LEU C C -1.180 -7.368 -6.038 1.00 . A A . 121 LEU C 1 1 15 51987 1 1 121 LEU CA C -0.863 -7.071 -7.504 1.00 . A A . 121 LEU CA 1 1 15 51988 1 1 121 LEU CB C -1.848 -7.808 -8.409 1.00 . A A . 121 LEU CB 1 1 15 51989 1 1 121 LEU CD1 C -2.277 -8.278 -10.832 1.00 . A A . 121 LEU CD1 1 1 15 51990 1 1 121 LEU CD2 C -2.652 -5.987 -9.933 1.00 . A A . 121 LEU CD2 1 1 15 51991 1 1 121 LEU CG C -1.773 -7.237 -9.830 1.00 . A A . 121 LEU CG 1 1 15 51992 1 1 121 LEU H H 0.662 -8.228 -8.482 1.00 . A A . 121 LEU H 1 1 15 51993 1 1 121 LEU HA H -0.938 -6.013 -7.679 1.00 . A A . 121 LEU HA 1 1 15 51994 1 1 121 LEU HB2 H -1.589 -8.852 -8.428 1.00 . A A . 121 LEU HB2 1 1 15 51995 1 1 121 LEU HB3 H -2.846 -7.692 -8.024 1.00 . A A . 121 LEU HB3 1 1 15 51996 1 1 121 LEU HD11 H -2.108 -7.920 -11.836 1.00 . A A . 121 LEU HD11 1 1 15 51997 1 1 121 LEU HD12 H -3.333 -8.439 -10.682 1.00 . A A . 121 LEU HD12 1 1 15 51998 1 1 121 LEU HD13 H -1.744 -9.206 -10.685 1.00 . A A . 121 LEU HD13 1 1 15 51999 1 1 121 LEU HD21 H -3.631 -6.200 -9.530 1.00 . A A . 121 LEU HD21 1 1 15 52000 1 1 121 LEU HD22 H -2.748 -5.701 -10.970 1.00 . A A . 121 LEU HD22 1 1 15 52001 1 1 121 LEU HD23 H -2.202 -5.180 -9.376 1.00 . A A . 121 LEU HD23 1 1 15 52002 1 1 121 LEU HG H -0.750 -6.980 -10.062 1.00 . A A . 121 LEU HG 1 1 15 52003 1 1 121 LEU N N 0.517 -7.529 -7.814 1.00 . A A . 121 LEU N 1 1 15 52004 1 1 121 LEU O O -1.767 -6.563 -5.343 1.00 . A A . 121 LEU O 1 1 15 52005 1 1 122 TRP C C -0.350 -7.847 -3.230 1.00 . A A . 122 TRP C 1 1 15 52006 1 1 122 TRP CA C -1.049 -8.862 -4.135 1.00 . A A . 122 TRP CA 1 1 15 52007 1 1 122 TRP CB C -0.510 -10.266 -3.849 1.00 . A A . 122 TRP CB 1 1 15 52008 1 1 122 TRP CD1 C -1.551 -12.093 -5.237 1.00 . A A . 122 TRP CD1 1 1 15 52009 1 1 122 TRP CD2 C -2.762 -11.606 -3.407 1.00 . A A . 122 TRP CD2 1 1 15 52010 1 1 122 TRP CE2 C -3.454 -12.634 -4.089 1.00 . A A . 122 TRP CE2 1 1 15 52011 1 1 122 TRP CE3 C -3.314 -11.114 -2.211 1.00 . A A . 122 TRP CE3 1 1 15 52012 1 1 122 TRP CG C -1.559 -11.280 -4.161 1.00 . A A . 122 TRP CG 1 1 15 52013 1 1 122 TRP CH2 C -5.188 -12.658 -2.412 1.00 . A A . 122 TRP CH2 1 1 15 52014 1 1 122 TRP CZ2 C -4.652 -13.156 -3.602 1.00 . A A . 122 TRP CZ2 1 1 15 52015 1 1 122 TRP CZ3 C -4.521 -11.638 -1.717 1.00 . A A . 122 TRP CZ3 1 1 15 52016 1 1 122 TRP H H -0.304 -9.144 -6.135 1.00 . A A . 122 TRP H 1 1 15 52017 1 1 122 TRP HA H -2.112 -8.836 -3.948 1.00 . A A . 122 TRP HA 1 1 15 52018 1 1 122 TRP HB2 H 0.358 -10.449 -4.464 1.00 . A A . 122 TRP HB2 1 1 15 52019 1 1 122 TRP HB3 H -0.235 -10.344 -2.813 1.00 . A A . 122 TRP HB3 1 1 15 52020 1 1 122 TRP HD1 H -0.793 -12.109 -6.002 1.00 . A A . 122 TRP HD1 1 1 15 52021 1 1 122 TRP HE1 H -2.916 -13.568 -5.874 1.00 . A A . 122 TRP HE1 1 1 15 52022 1 1 122 TRP HE3 H -2.809 -10.329 -1.668 1.00 . A A . 122 TRP HE3 1 1 15 52023 1 1 122 TRP HH2 H -6.115 -13.056 -2.027 1.00 . A A . 122 TRP HH2 1 1 15 52024 1 1 122 TRP HZ2 H -5.160 -13.942 -4.140 1.00 . A A . 122 TRP HZ2 1 1 15 52025 1 1 122 TRP HZ3 H -4.937 -11.254 -0.798 1.00 . A A . 122 TRP HZ3 1 1 15 52026 1 1 122 TRP N N -0.785 -8.514 -5.559 1.00 . A A . 122 TRP N 1 1 15 52027 1 1 122 TRP NE1 N -2.678 -12.894 -5.201 1.00 . A A . 122 TRP NE1 1 1 15 52028 1 1 122 TRP O O -0.861 -7.465 -2.196 1.00 . A A . 122 TRP O 1 1 15 52029 1 1 123 CYS C C 0.786 -5.100 -2.740 1.00 . A A . 123 CYS C 1 1 15 52030 1 1 123 CYS CA C 1.555 -6.420 -2.784 1.00 . A A . 123 CYS CA 1 1 15 52031 1 1 123 CYS CB C 2.938 -6.188 -3.395 1.00 . A A . 123 CYS CB 1 1 15 52032 1 1 123 CYS H H 1.204 -7.733 -4.453 1.00 . A A . 123 CYS H 1 1 15 52033 1 1 123 CYS HA H 1.663 -6.803 -1.782 1.00 . A A . 123 CYS HA 1 1 15 52034 1 1 123 CYS HB2 H 3.168 -6.991 -4.079 1.00 . A A . 123 CYS HB2 1 1 15 52035 1 1 123 CYS HB3 H 2.944 -5.249 -3.930 1.00 . A A . 123 CYS HB3 1 1 15 52036 1 1 123 CYS HG H 3.841 -5.600 -1.368 1.00 . A A . 123 CYS HG 1 1 15 52037 1 1 123 CYS N N 0.814 -7.410 -3.615 1.00 . A A . 123 CYS N 1 1 15 52038 1 1 123 CYS O O 0.666 -4.473 -1.705 1.00 . A A . 123 CYS O 1 1 15 52039 1 1 123 CYS SG S 4.183 -6.143 -2.082 1.00 . A A . 123 CYS SG 1 1 15 52040 1 1 124 CYS C C -1.716 -3.492 -2.981 1.00 . A A . 124 CYS C 1 1 15 52041 1 1 124 CYS CA C -0.487 -3.389 -3.883 1.00 . A A . 124 CYS CA 1 1 15 52042 1 1 124 CYS CB C -0.927 -3.104 -5.318 1.00 . A A . 124 CYS CB 1 1 15 52043 1 1 124 CYS H H 0.381 -5.188 -4.677 1.00 . A A . 124 CYS H 1 1 15 52044 1 1 124 CYS HA H 0.147 -2.589 -3.536 1.00 . A A . 124 CYS HA 1 1 15 52045 1 1 124 CYS HB2 H -1.693 -3.809 -5.608 1.00 . A A . 124 CYS HB2 1 1 15 52046 1 1 124 CYS HB3 H -1.318 -2.102 -5.381 1.00 . A A . 124 CYS HB3 1 1 15 52047 1 1 124 CYS HG H 0.483 -4.153 -6.794 1.00 . A A . 124 CYS HG 1 1 15 52048 1 1 124 CYS N N 0.269 -4.669 -3.855 1.00 . A A . 124 CYS N 1 1 15 52049 1 1 124 CYS O O -2.072 -2.559 -2.289 1.00 . A A . 124 CYS O 1 1 15 52050 1 1 124 CYS SG S 0.495 -3.267 -6.425 1.00 . A A . 124 CYS SG 1 1 15 52051 1 1 125 ILE C C -3.222 -4.537 -0.661 1.00 . A A . 125 ILE C 1 1 15 52052 1 1 125 ILE CA C -3.581 -4.781 -2.129 1.00 . A A . 125 ILE CA 1 1 15 52053 1 1 125 ILE CB C -4.139 -6.196 -2.300 1.00 . A A . 125 ILE CB 1 1 15 52054 1 1 125 ILE CD1 C -5.028 -7.833 -3.967 1.00 . A A . 125 ILE CD1 1 1 15 52055 1 1 125 ILE CG1 C -4.615 -6.378 -3.743 1.00 . A A . 125 ILE CG1 1 1 15 52056 1 1 125 ILE CG2 C -5.316 -6.403 -1.345 1.00 . A A . 125 ILE CG2 1 1 15 52057 1 1 125 ILE H H -2.069 -5.358 -3.551 1.00 . A A . 125 ILE H 1 1 15 52058 1 1 125 ILE HA H -4.329 -4.065 -2.433 1.00 . A A . 125 ILE HA 1 1 15 52059 1 1 125 ILE HB H -3.365 -6.918 -2.081 1.00 . A A . 125 ILE HB 1 1 15 52060 1 1 125 ILE HD11 H -4.265 -8.340 -4.539 1.00 . A A . 125 ILE HD11 1 1 15 52061 1 1 125 ILE HD12 H -5.962 -7.863 -4.509 1.00 . A A . 125 ILE HD12 1 1 15 52062 1 1 125 ILE HD13 H -5.149 -8.324 -3.013 1.00 . A A . 125 ILE HD13 1 1 15 52063 1 1 125 ILE HG12 H -5.460 -5.731 -3.926 1.00 . A A . 125 ILE HG12 1 1 15 52064 1 1 125 ILE HG13 H -3.814 -6.124 -4.421 1.00 . A A . 125 ILE HG13 1 1 15 52065 1 1 125 ILE HG21 H -5.018 -7.067 -0.547 1.00 . A A . 125 ILE HG21 1 1 15 52066 1 1 125 ILE HG22 H -6.145 -6.836 -1.884 1.00 . A A . 125 ILE HG22 1 1 15 52067 1 1 125 ILE HG23 H -5.614 -5.452 -0.929 1.00 . A A . 125 ILE HG23 1 1 15 52068 1 1 125 ILE N N -2.372 -4.619 -2.984 1.00 . A A . 125 ILE N 1 1 15 52069 1 1 125 ILE O O -3.951 -3.894 0.066 1.00 . A A . 125 ILE O 1 1 15 52070 1 1 126 ASP C C -1.529 -3.345 1.482 1.00 . A A . 126 ASP C 1 1 15 52071 1 1 126 ASP CA C -1.708 -4.838 1.206 1.00 . A A . 126 ASP CA 1 1 15 52072 1 1 126 ASP CB C -0.387 -5.565 1.473 1.00 . A A . 126 ASP CB 1 1 15 52073 1 1 126 ASP CG C -0.610 -7.075 1.385 1.00 . A A . 126 ASP CG 1 1 15 52074 1 1 126 ASP H H -1.530 -5.562 -0.820 1.00 . A A . 126 ASP H 1 1 15 52075 1 1 126 ASP HA H -2.474 -5.231 1.855 1.00 . A A . 126 ASP HA 1 1 15 52076 1 1 126 ASP HB2 H 0.343 -5.265 0.733 1.00 . A A . 126 ASP HB2 1 1 15 52077 1 1 126 ASP HB3 H -0.024 -5.311 2.458 1.00 . A A . 126 ASP HB3 1 1 15 52078 1 1 126 ASP N N -2.106 -5.045 -0.218 1.00 . A A . 126 ASP N 1 1 15 52079 1 1 126 ASP O O -1.914 -2.843 2.519 1.00 . A A . 126 ASP O 1 1 15 52080 1 1 126 ASP OD1 O -1.758 -7.486 1.390 1.00 . A A . 126 ASP OD1 1 1 15 52081 1 1 126 ASP OD2 O 0.372 -7.795 1.315 1.00 . A A . 126 ASP OD2 1 1 15 52082 1 1 127 LEU C C -2.066 -0.450 0.884 1.00 . A A . 127 LEU C 1 1 15 52083 1 1 127 LEU CA C -0.723 -1.175 0.772 1.00 . A A . 127 LEU CA 1 1 15 52084 1 1 127 LEU CB C 0.064 -0.606 -0.410 1.00 . A A . 127 LEU CB 1 1 15 52085 1 1 127 LEU CD1 C 2.201 -0.737 -1.697 1.00 . A A . 127 LEU CD1 1 1 15 52086 1 1 127 LEU CD2 C 2.187 -1.242 0.748 1.00 . A A . 127 LEU CD2 1 1 15 52087 1 1 127 LEU CG C 1.391 -1.353 -0.555 1.00 . A A . 127 LEU CG 1 1 15 52088 1 1 127 LEU H H -0.632 -3.065 -0.260 1.00 . A A . 127 LEU H 1 1 15 52089 1 1 127 LEU HA H -0.162 -1.025 1.680 1.00 . A A . 127 LEU HA 1 1 15 52090 1 1 127 LEU HB2 H -0.515 -0.721 -1.315 1.00 . A A . 127 LEU HB2 1 1 15 52091 1 1 127 LEU HB3 H 0.260 0.443 -0.240 1.00 . A A . 127 LEU HB3 1 1 15 52092 1 1 127 LEU HD11 H 2.819 0.060 -1.310 1.00 . A A . 127 LEU HD11 1 1 15 52093 1 1 127 LEU HD12 H 1.529 -0.342 -2.443 1.00 . A A . 127 LEU HD12 1 1 15 52094 1 1 127 LEU HD13 H 2.829 -1.496 -2.143 1.00 . A A . 127 LEU HD13 1 1 15 52095 1 1 127 LEU HD21 H 3.242 -1.340 0.535 1.00 . A A . 127 LEU HD21 1 1 15 52096 1 1 127 LEU HD22 H 1.881 -2.026 1.425 1.00 . A A . 127 LEU HD22 1 1 15 52097 1 1 127 LEU HD23 H 2.000 -0.280 1.203 1.00 . A A . 127 LEU HD23 1 1 15 52098 1 1 127 LEU HG H 1.197 -2.394 -0.773 1.00 . A A . 127 LEU HG 1 1 15 52099 1 1 127 LEU N N -0.940 -2.635 0.564 1.00 . A A . 127 LEU N 1 1 15 52100 1 1 127 LEU O O -2.222 0.461 1.673 1.00 . A A . 127 LEU O 1 1 15 52101 1 1 128 PHE C C -5.011 -0.374 1.531 1.00 . A A . 128 PHE C 1 1 15 52102 1 1 128 PHE CA C -4.358 -0.147 0.167 1.00 . A A . 128 PHE CA 1 1 15 52103 1 1 128 PHE CB C -5.283 -0.684 -0.929 1.00 . A A . 128 PHE CB 1 1 15 52104 1 1 128 PHE CD1 C -5.300 1.451 -2.267 1.00 . A A . 128 PHE CD1 1 1 15 52105 1 1 128 PHE CD2 C -4.581 -0.595 -3.353 1.00 . A A . 128 PHE CD2 1 1 15 52106 1 1 128 PHE CE1 C -5.085 2.158 -3.456 1.00 . A A . 128 PHE CE1 1 1 15 52107 1 1 128 PHE CE2 C -4.366 0.113 -4.543 1.00 . A A . 128 PHE CE2 1 1 15 52108 1 1 128 PHE CG C -5.048 0.074 -2.215 1.00 . A A . 128 PHE CG 1 1 15 52109 1 1 128 PHE CZ C -4.619 1.489 -4.593 1.00 . A A . 128 PHE CZ 1 1 15 52110 1 1 128 PHE H H -2.890 -1.565 -0.534 1.00 . A A . 128 PHE H 1 1 15 52111 1 1 128 PHE HA H -4.213 0.910 0.019 1.00 . A A . 128 PHE HA 1 1 15 52112 1 1 128 PHE HB2 H -5.080 -1.733 -1.089 1.00 . A A . 128 PHE HB2 1 1 15 52113 1 1 128 PHE HB3 H -6.310 -0.559 -0.623 1.00 . A A . 128 PHE HB3 1 1 15 52114 1 1 128 PHE HD1 H -5.661 1.968 -1.390 1.00 . A A . 128 PHE HD1 1 1 15 52115 1 1 128 PHE HD2 H -4.388 -1.658 -3.315 1.00 . A A . 128 PHE HD2 1 1 15 52116 1 1 128 PHE HE1 H -5.281 3.220 -3.496 1.00 . A A . 128 PHE HE1 1 1 15 52117 1 1 128 PHE HE2 H -4.006 -0.401 -5.421 1.00 . A A . 128 PHE HE2 1 1 15 52118 1 1 128 PHE HZ H -4.455 2.036 -5.510 1.00 . A A . 128 PHE HZ 1 1 15 52119 1 1 128 PHE N N -3.035 -0.834 0.100 1.00 . A A . 128 PHE N 1 1 15 52120 1 1 128 PHE O O -5.570 0.532 2.116 1.00 . A A . 128 PHE O 1 1 15 52121 1 1 129 SER C C -4.880 -1.056 4.458 1.00 . A A . 129 SER C 1 1 15 52122 1 1 129 SER CA C -5.599 -1.839 3.361 1.00 . A A . 129 SER CA 1 1 15 52123 1 1 129 SER CB C -5.526 -3.335 3.669 1.00 . A A . 129 SER CB 1 1 15 52124 1 1 129 SER H H -4.513 -2.296 1.552 1.00 . A A . 129 SER H 1 1 15 52125 1 1 129 SER HA H -6.633 -1.530 3.326 1.00 . A A . 129 SER HA 1 1 15 52126 1 1 129 SER HB2 H -6.104 -3.551 4.551 1.00 . A A . 129 SER HB2 1 1 15 52127 1 1 129 SER HB3 H -5.925 -3.894 2.833 1.00 . A A . 129 SER HB3 1 1 15 52128 1 1 129 SER HG H -4.040 -3.775 4.845 1.00 . A A . 129 SER HG 1 1 15 52129 1 1 129 SER N N -4.961 -1.572 2.040 1.00 . A A . 129 SER N 1 1 15 52130 1 1 129 SER O O -5.479 -0.645 5.432 1.00 . A A . 129 SER O 1 1 15 52131 1 1 129 SER OG O -4.171 -3.701 3.897 1.00 . A A . 129 SER OG 1 1 15 52132 1 1 130 CYS C C -3.290 1.375 5.346 1.00 . A A . 130 CYS C 1 1 15 52133 1 1 130 CYS CA C -2.857 -0.091 5.358 1.00 . A A . 130 CYS CA 1 1 15 52134 1 1 130 CYS CB C -1.355 -0.182 5.076 1.00 . A A . 130 CYS CB 1 1 15 52135 1 1 130 CYS H H -3.136 -1.186 3.524 1.00 . A A . 130 CYS H 1 1 15 52136 1 1 130 CYS HA H -3.067 -0.517 6.326 1.00 . A A . 130 CYS HA 1 1 15 52137 1 1 130 CYS HB2 H -0.859 -0.646 5.916 1.00 . A A . 130 CYS HB2 1 1 15 52138 1 1 130 CYS HB3 H -1.191 -0.773 4.188 1.00 . A A . 130 CYS HB3 1 1 15 52139 1 1 130 CYS HG H -1.421 2.069 4.628 1.00 . A A . 130 CYS HG 1 1 15 52140 1 1 130 CYS N N -3.604 -0.846 4.315 1.00 . A A . 130 CYS N 1 1 15 52141 1 1 130 CYS O O -3.459 1.991 6.378 1.00 . A A . 130 CYS O 1 1 15 52142 1 1 130 CYS SG S -0.687 1.481 4.825 1.00 . A A . 130 CYS SG 1 1 15 52143 1 1 131 ILE C C -5.213 3.573 4.837 1.00 . A A . 131 ILE C 1 1 15 52144 1 1 131 ILE CA C -3.879 3.371 4.120 1.00 . A A . 131 ILE CA 1 1 15 52145 1 1 131 ILE CB C -4.013 3.795 2.658 1.00 . A A . 131 ILE CB 1 1 15 52146 1 1 131 ILE CD1 C -2.793 3.929 0.474 1.00 . A A . 131 ILE CD1 1 1 15 52147 1 1 131 ILE CG1 C -2.647 3.687 1.976 1.00 . A A . 131 ILE CG1 1 1 15 52148 1 1 131 ILE CG2 C -4.506 5.242 2.589 1.00 . A A . 131 ILE CG2 1 1 15 52149 1 1 131 ILE H H -3.322 1.431 3.366 1.00 . A A . 131 ILE H 1 1 15 52150 1 1 131 ILE HA H -3.128 3.978 4.598 1.00 . A A . 131 ILE HA 1 1 15 52151 1 1 131 ILE HB H -4.720 3.149 2.158 1.00 . A A . 131 ILE HB 1 1 15 52152 1 1 131 ILE HD11 H -1.871 4.336 0.085 1.00 . A A . 131 ILE HD11 1 1 15 52153 1 1 131 ILE HD12 H -3.598 4.627 0.298 1.00 . A A . 131 ILE HD12 1 1 15 52154 1 1 131 ILE HD13 H -3.011 2.994 -0.022 1.00 . A A . 131 ILE HD13 1 1 15 52155 1 1 131 ILE HG12 H -1.981 4.426 2.394 1.00 . A A . 131 ILE HG12 1 1 15 52156 1 1 131 ILE HG13 H -2.238 2.702 2.142 1.00 . A A . 131 ILE HG13 1 1 15 52157 1 1 131 ILE HG21 H -5.511 5.298 2.981 1.00 . A A . 131 ILE HG21 1 1 15 52158 1 1 131 ILE HG22 H -4.501 5.575 1.562 1.00 . A A . 131 ILE HG22 1 1 15 52159 1 1 131 ILE HG23 H -3.855 5.872 3.176 1.00 . A A . 131 ILE HG23 1 1 15 52160 1 1 131 ILE N N -3.466 1.942 4.189 1.00 . A A . 131 ILE N 1 1 15 52161 1 1 131 ILE O O -5.391 4.520 5.576 1.00 . A A . 131 ILE O 1 1 15 52162 1 1 132 LEU C C -7.335 2.618 6.803 1.00 . A A . 132 LEU C 1 1 15 52163 1 1 132 LEU CA C -7.476 2.871 5.301 1.00 . A A . 132 LEU CA 1 1 15 52164 1 1 132 LEU CB C -8.480 1.874 4.716 1.00 . A A . 132 LEU CB 1 1 15 52165 1 1 132 LEU CD1 C -9.651 1.132 2.640 1.00 . A A . 132 LEU CD1 1 1 15 52166 1 1 132 LEU CD2 C -9.174 3.552 3.003 1.00 . A A . 132 LEU CD2 1 1 15 52167 1 1 132 LEU CG C -8.650 2.132 3.218 1.00 . A A . 132 LEU CG 1 1 15 52168 1 1 132 LEU H H -6.005 1.941 4.023 1.00 . A A . 132 LEU H 1 1 15 52169 1 1 132 LEU HA H -7.833 3.875 5.141 1.00 . A A . 132 LEU HA 1 1 15 52170 1 1 132 LEU HB2 H -8.118 0.868 4.871 1.00 . A A . 132 LEU HB2 1 1 15 52171 1 1 132 LEU HB3 H -9.432 1.994 5.209 1.00 . A A . 132 LEU HB3 1 1 15 52172 1 1 132 LEU HD11 H -9.186 0.160 2.560 1.00 . A A . 132 LEU HD11 1 1 15 52173 1 1 132 LEU HD12 H -9.964 1.462 1.660 1.00 . A A . 132 LEU HD12 1 1 15 52174 1 1 132 LEU HD13 H -10.512 1.066 3.289 1.00 . A A . 132 LEU HD13 1 1 15 52175 1 1 132 LEU HD21 H -9.789 3.578 2.116 1.00 . A A . 132 LEU HD21 1 1 15 52176 1 1 132 LEU HD22 H -8.340 4.230 2.885 1.00 . A A . 132 LEU HD22 1 1 15 52177 1 1 132 LEU HD23 H -9.763 3.852 3.858 1.00 . A A . 132 LEU HD23 1 1 15 52178 1 1 132 LEU HG H -7.697 2.016 2.721 1.00 . A A . 132 LEU HG 1 1 15 52179 1 1 132 LEU N N -6.159 2.700 4.626 1.00 . A A . 132 LEU N 1 1 15 52180 1 1 132 LEU O O -7.846 3.358 7.617 1.00 . A A . 132 LEU O 1 1 15 52181 1 1 133 HIS C C -5.635 2.306 9.325 1.00 . A A . 133 HIS C 1 1 15 52182 1 1 133 HIS CA C -6.489 1.249 8.619 1.00 . A A . 133 HIS CA 1 1 15 52183 1 1 133 HIS CB C -5.811 -0.115 8.741 1.00 . A A . 133 HIS CB 1 1 15 52184 1 1 133 HIS CD2 C -4.768 0.170 11.138 1.00 . A A . 133 HIS CD2 1 1 15 52185 1 1 133 HIS CE1 C -5.712 -1.534 12.096 1.00 . A A . 133 HIS CE1 1 1 15 52186 1 1 133 HIS CG C -5.556 -0.434 10.189 1.00 . A A . 133 HIS CG 1 1 15 52187 1 1 133 HIS H H -6.258 0.988 6.494 1.00 . A A . 133 HIS H 1 1 15 52188 1 1 133 HIS HA H -7.458 1.205 9.088 1.00 . A A . 133 HIS HA 1 1 15 52189 1 1 133 HIS HB2 H -6.453 -0.872 8.315 1.00 . A A . 133 HIS HB2 1 1 15 52190 1 1 133 HIS HB3 H -4.873 -0.098 8.207 1.00 . A A . 133 HIS HB3 1 1 15 52191 1 1 133 HIS HD1 H -6.775 -2.155 10.418 1.00 . A A . 133 HIS HD1 1 1 15 52192 1 1 133 HIS HD2 H -4.161 1.049 10.978 1.00 . A A . 133 HIS HD2 1 1 15 52193 1 1 133 HIS HE1 H -5.999 -2.274 12.829 1.00 . A A . 133 HIS HE1 1 1 15 52194 1 1 133 HIS HE2 H -4.419 -0.321 13.181 1.00 . A A . 133 HIS HE2 1 1 15 52195 1 1 133 HIS N N -6.654 1.572 7.172 1.00 . A A . 133 HIS N 1 1 15 52196 1 1 133 HIS ND1 N -6.150 -1.517 10.823 1.00 . A A . 133 HIS ND1 1 1 15 52197 1 1 133 HIS NE2 N -4.869 -0.527 12.336 1.00 . A A . 133 HIS NE2 1 1 15 52198 1 1 133 HIS O O -5.951 2.748 10.412 1.00 . A A . 133 HIS O 1 1 15 52199 1 1 134 LEU C C -4.368 5.040 9.570 1.00 . A A . 134 LEU C 1 1 15 52200 1 1 134 LEU CA C -3.653 3.699 9.377 1.00 . A A . 134 LEU CA 1 1 15 52201 1 1 134 LEU CB C -2.403 3.905 8.519 1.00 . A A . 134 LEU CB 1 1 15 52202 1 1 134 LEU CD1 C -0.358 2.804 7.593 1.00 . A A . 134 LEU CD1 1 1 15 52203 1 1 134 LEU CD2 C -1.031 2.385 9.958 1.00 . A A . 134 LEU CD2 1 1 15 52204 1 1 134 LEU CG C -1.548 2.634 8.537 1.00 . A A . 134 LEU CG 1 1 15 52205 1 1 134 LEU H H -4.301 2.308 7.863 1.00 . A A . 134 LEU H 1 1 15 52206 1 1 134 LEU HA H -3.354 3.325 10.344 1.00 . A A . 134 LEU HA 1 1 15 52207 1 1 134 LEU HB2 H -2.698 4.124 7.502 1.00 . A A . 134 LEU HB2 1 1 15 52208 1 1 134 LEU HB3 H -1.827 4.730 8.911 1.00 . A A . 134 LEU HB3 1 1 15 52209 1 1 134 LEU HD11 H 0.033 1.834 7.327 1.00 . A A . 134 LEU HD11 1 1 15 52210 1 1 134 LEU HD12 H 0.412 3.380 8.085 1.00 . A A . 134 LEU HD12 1 1 15 52211 1 1 134 LEU HD13 H -0.678 3.321 6.701 1.00 . A A . 134 LEU HD13 1 1 15 52212 1 1 134 LEU HD21 H -1.648 1.641 10.439 1.00 . A A . 134 LEU HD21 1 1 15 52213 1 1 134 LEU HD22 H -1.070 3.305 10.523 1.00 . A A . 134 LEU HD22 1 1 15 52214 1 1 134 LEU HD23 H -0.012 2.033 9.913 1.00 . A A . 134 LEU HD23 1 1 15 52215 1 1 134 LEU HG H -2.144 1.792 8.218 1.00 . A A . 134 LEU HG 1 1 15 52216 1 1 134 LEU N N -4.545 2.693 8.729 1.00 . A A . 134 LEU N 1 1 15 52217 1 1 134 LEU O O -4.065 5.771 10.492 1.00 . A A . 134 LEU O 1 1 15 52218 1 1 135 TRP C C -7.481 6.591 8.615 1.00 . A A . 135 TRP C 1 1 15 52219 1 1 135 TRP CA C -5.976 6.709 8.879 1.00 . A A . 135 TRP CA 1 1 15 52220 1 1 135 TRP CB C -5.368 7.712 7.897 1.00 . A A . 135 TRP CB 1 1 15 52221 1 1 135 TRP CD1 C -3.226 8.217 9.116 1.00 . A A . 135 TRP CD1 1 1 15 52222 1 1 135 TRP CD2 C -2.875 7.244 7.120 1.00 . A A . 135 TRP CD2 1 1 15 52223 1 1 135 TRP CE2 C -1.601 7.469 7.690 1.00 . A A . 135 TRP CE2 1 1 15 52224 1 1 135 TRP CE3 C -2.935 6.638 5.852 1.00 . A A . 135 TRP CE3 1 1 15 52225 1 1 135 TRP CG C -3.888 7.728 8.048 1.00 . A A . 135 TRP CG 1 1 15 52226 1 1 135 TRP CH2 C -0.505 6.505 5.770 1.00 . A A . 135 TRP CH2 1 1 15 52227 1 1 135 TRP CZ2 C -0.428 7.107 7.029 1.00 . A A . 135 TRP CZ2 1 1 15 52228 1 1 135 TRP CZ3 C -1.756 6.271 5.182 1.00 . A A . 135 TRP CZ3 1 1 15 52229 1 1 135 TRP H H -5.518 4.803 7.962 1.00 . A A . 135 TRP H 1 1 15 52230 1 1 135 TRP HA H -5.822 7.067 9.885 1.00 . A A . 135 TRP HA 1 1 15 52231 1 1 135 TRP HB2 H -5.614 7.427 6.890 1.00 . A A . 135 TRP HB2 1 1 15 52232 1 1 135 TRP HB3 H -5.759 8.696 8.100 1.00 . A A . 135 TRP HB3 1 1 15 52233 1 1 135 TRP HD1 H -3.680 8.655 9.991 1.00 . A A . 135 TRP HD1 1 1 15 52234 1 1 135 TRP HE1 H -1.174 8.335 9.528 1.00 . A A . 135 TRP HE1 1 1 15 52235 1 1 135 TRP HE3 H -3.895 6.453 5.391 1.00 . A A . 135 TRP HE3 1 1 15 52236 1 1 135 TRP HH2 H 0.398 6.222 5.250 1.00 . A A . 135 TRP HH2 1 1 15 52237 1 1 135 TRP HZ2 H 0.533 7.289 7.486 1.00 . A A . 135 TRP HZ2 1 1 15 52238 1 1 135 TRP HZ3 H -1.814 5.807 4.210 1.00 . A A . 135 TRP HZ3 1 1 15 52239 1 1 135 TRP N N -5.291 5.391 8.713 1.00 . A A . 135 TRP N 1 1 15 52240 1 1 135 TRP NE1 N -1.870 8.063 8.906 1.00 . A A . 135 TRP NE1 1 1 15 52241 1 1 135 TRP O O -8.028 7.297 7.791 1.00 . A A . 135 TRP O 1 1 15 52242 1 1 136 LYS C C -10.313 6.937 9.465 1.00 . A A . 136 LYS C 1 1 15 52243 1 1 136 LYS CA C -9.638 5.607 9.110 1.00 . A A . 136 LYS CA 1 1 15 52244 1 1 136 LYS CB C -10.201 4.511 10.022 1.00 . A A . 136 LYS CB 1 1 15 52245 1 1 136 LYS CD C -10.376 2.043 10.389 1.00 . A A . 136 LYS CD 1 1 15 52246 1 1 136 LYS CE C -10.011 2.164 11.872 1.00 . A A . 136 LYS CE 1 1 15 52247 1 1 136 LYS CG C -9.674 3.143 9.587 1.00 . A A . 136 LYS CG 1 1 15 52248 1 1 136 LYS H H -7.715 5.178 9.993 1.00 . A A . 136 LYS H 1 1 15 52249 1 1 136 LYS HA H -9.840 5.360 8.078 1.00 . A A . 136 LYS HA 1 1 15 52250 1 1 136 LYS HB2 H -9.899 4.705 11.040 1.00 . A A . 136 LYS HB2 1 1 15 52251 1 1 136 LYS HB3 H -11.279 4.514 9.962 1.00 . A A . 136 LYS HB3 1 1 15 52252 1 1 136 LYS HD2 H -11.445 2.141 10.272 1.00 . A A . 136 LYS HD2 1 1 15 52253 1 1 136 LYS HD3 H -10.061 1.077 10.022 1.00 . A A . 136 LYS HD3 1 1 15 52254 1 1 136 LYS HE2 H -10.592 2.955 12.323 1.00 . A A . 136 LYS HE2 1 1 15 52255 1 1 136 LYS HE3 H -10.228 1.231 12.371 1.00 . A A . 136 LYS HE3 1 1 15 52256 1 1 136 LYS HG2 H -9.878 3.002 8.535 1.00 . A A . 136 LYS HG2 1 1 15 52257 1 1 136 LYS HG3 H -8.610 3.094 9.759 1.00 . A A . 136 LYS HG3 1 1 15 52258 1 1 136 LYS HZ1 H -8.312 2.538 13.017 1.00 . A A . 136 LYS HZ1 1 1 15 52259 1 1 136 LYS HZ2 H -8.355 3.382 11.543 1.00 . A A . 136 LYS HZ2 1 1 15 52260 1 1 136 LYS HZ3 H -8.000 1.720 11.564 1.00 . A A . 136 LYS HZ3 1 1 15 52261 1 1 136 LYS N N -8.164 5.730 9.318 1.00 . A A . 136 LYS N 1 1 15 52262 1 1 136 LYS NZ N -8.560 2.474 12.009 1.00 . A A . 136 LYS NZ 1 1 15 52263 1 1 136 LYS O O -11.258 7.360 8.828 1.00 . A A . 136 LYS O 1 1 15 52264 1 1 137 GLU C C -10.206 9.986 9.905 1.00 . A A . 137 GLU C 1 1 15 52265 1 1 137 GLU CA C -10.450 8.875 10.933 1.00 . A A . 137 GLU CA 1 1 15 52266 1 1 137 GLU CB C -9.840 9.290 12.274 1.00 . A A . 137 GLU CB 1 1 15 52267 1 1 137 GLU CD C -9.333 7.036 13.240 1.00 . A A . 137 GLU CD 1 1 15 52268 1 1 137 GLU CG C -10.229 8.272 13.350 1.00 . A A . 137 GLU CG 1 1 15 52269 1 1 137 GLU H H -9.089 7.209 11.000 1.00 . A A . 137 GLU H 1 1 15 52270 1 1 137 GLU HA H -11.514 8.739 11.059 1.00 . A A . 137 GLU HA 1 1 15 52271 1 1 137 GLU HB2 H -8.765 9.329 12.183 1.00 . A A . 137 GLU HB2 1 1 15 52272 1 1 137 GLU HB3 H -10.213 10.264 12.553 1.00 . A A . 137 GLU HB3 1 1 15 52273 1 1 137 GLU HG2 H -10.109 8.719 14.326 1.00 . A A . 137 GLU HG2 1 1 15 52274 1 1 137 GLU HG3 H -11.260 7.981 13.212 1.00 . A A . 137 GLU HG3 1 1 15 52275 1 1 137 GLU N N -9.841 7.584 10.496 1.00 . A A . 137 GLU N 1 1 15 52276 1 1 137 GLU O O -10.977 10.920 9.804 1.00 . A A . 137 GLU O 1 1 15 52277 1 1 137 GLU OE1 O -8.316 7.121 12.572 1.00 . A A . 137 GLU OE1 1 1 15 52278 1 1 137 GLU OE2 O -9.680 6.024 13.826 1.00 . A A . 137 GLU OE2 1 1 15 52279 1 1 138 ASN C C -9.461 10.667 6.811 1.00 . A A . 138 ASN C 1 1 15 52280 1 1 138 ASN CA C -8.863 11.012 8.176 1.00 . A A . 138 ASN CA 1 1 15 52281 1 1 138 ASN CB C -7.353 11.202 8.028 1.00 . A A . 138 ASN CB 1 1 15 52282 1 1 138 ASN CG C -7.068 12.599 7.473 1.00 . A A . 138 ASN CG 1 1 15 52283 1 1 138 ASN H H -8.507 9.178 9.261 1.00 . A A . 138 ASN H 1 1 15 52284 1 1 138 ASN HA H -9.302 11.932 8.533 1.00 . A A . 138 ASN HA 1 1 15 52285 1 1 138 ASN HB2 H -6.879 11.092 8.993 1.00 . A A . 138 ASN HB2 1 1 15 52286 1 1 138 ASN HB3 H -6.964 10.463 7.346 1.00 . A A . 138 ASN HB3 1 1 15 52287 1 1 138 ASN HD21 H -6.365 11.922 5.745 1.00 . A A . 138 ASN HD21 1 1 15 52288 1 1 138 ASN HD22 H -6.373 13.611 5.913 1.00 . A A . 138 ASN HD22 1 1 15 52289 1 1 138 ASN N N -9.136 9.922 9.160 1.00 . A A . 138 ASN N 1 1 15 52290 1 1 138 ASN ND2 N -6.560 12.721 6.279 1.00 . A A . 138 ASN ND2 1 1 15 52291 1 1 138 ASN O O -9.350 11.430 5.872 1.00 . A A . 138 ASN O 1 1 15 52292 1 1 138 ASN OD1 O -7.313 13.590 8.134 1.00 . A A . 138 ASN OD1 1 1 15 52293 1 1 139 ILE C C -12.224 9.027 5.552 1.00 . A A . 139 ILE C 1 1 15 52294 1 1 139 ILE CA C -10.709 9.156 5.384 1.00 . A A . 139 ILE CA 1 1 15 52295 1 1 139 ILE CB C -10.127 7.822 4.913 1.00 . A A . 139 ILE CB 1 1 15 52296 1 1 139 ILE CD1 C -8.007 6.570 4.486 1.00 . A A . 139 ILE CD1 1 1 15 52297 1 1 139 ILE CG1 C -8.604 7.942 4.802 1.00 . A A . 139 ILE CG1 1 1 15 52298 1 1 139 ILE CG2 C -10.710 7.466 3.544 1.00 . A A . 139 ILE CG2 1 1 15 52299 1 1 139 ILE H H -10.184 8.936 7.459 1.00 . A A . 139 ILE H 1 1 15 52300 1 1 139 ILE HA H -10.495 9.918 4.652 1.00 . A A . 139 ILE HA 1 1 15 52301 1 1 139 ILE HB H -10.379 7.047 5.623 1.00 . A A . 139 ILE HB 1 1 15 52302 1 1 139 ILE HD11 H -7.288 6.307 5.248 1.00 . A A . 139 ILE HD11 1 1 15 52303 1 1 139 ILE HD12 H -7.516 6.603 3.524 1.00 . A A . 139 ILE HD12 1 1 15 52304 1 1 139 ILE HD13 H -8.794 5.832 4.464 1.00 . A A . 139 ILE HD13 1 1 15 52305 1 1 139 ILE HG12 H -8.354 8.635 4.011 1.00 . A A . 139 ILE HG12 1 1 15 52306 1 1 139 ILE HG13 H -8.200 8.302 5.736 1.00 . A A . 139 ILE HG13 1 1 15 52307 1 1 139 ILE HG21 H -11.786 7.408 3.616 1.00 . A A . 139 ILE HG21 1 1 15 52308 1 1 139 ILE HG22 H -10.319 6.512 3.224 1.00 . A A . 139 ILE HG22 1 1 15 52309 1 1 139 ILE HG23 H -10.436 8.226 2.827 1.00 . A A . 139 ILE HG23 1 1 15 52310 1 1 139 ILE N N -10.099 9.534 6.691 1.00 . A A . 139 ILE N 1 1 15 52311 1 1 139 ILE O O -12.704 8.317 6.412 1.00 . A A . 139 ILE O 1 1 15 52312 1 1 140 SER C C -14.930 8.243 4.384 1.00 . A A . 140 SER C 1 1 15 52313 1 1 140 SER CA C -14.465 9.623 4.850 1.00 . A A . 140 SER CA 1 1 15 52314 1 1 140 SER CB C -15.107 10.701 3.977 1.00 . A A . 140 SER CB 1 1 15 52315 1 1 140 SER H H -12.574 10.275 4.047 1.00 . A A . 140 SER H 1 1 15 52316 1 1 140 SER HA H -14.755 9.772 5.880 1.00 . A A . 140 SER HA 1 1 15 52317 1 1 140 SER HB2 H -14.823 10.552 2.948 1.00 . A A . 140 SER HB2 1 1 15 52318 1 1 140 SER HB3 H -16.183 10.638 4.063 1.00 . A A . 140 SER HB3 1 1 15 52319 1 1 140 SER HG H -15.021 12.146 5.277 1.00 . A A . 140 SER HG 1 1 15 52320 1 1 140 SER N N -12.982 9.709 4.735 1.00 . A A . 140 SER N 1 1 15 52321 1 1 140 SER O O -14.229 7.549 3.676 1.00 . A A . 140 SER O 1 1 15 52322 1 1 140 SER OG O -14.658 11.981 4.405 1.00 . A A . 140 SER OG 1 1 15 52323 1 1 141 GLU C C -16.780 6.486 2.828 1.00 . A A . 141 GLU C 1 1 15 52324 1 1 141 GLU CA C -16.609 6.504 4.347 1.00 . A A . 141 GLU CA 1 1 15 52325 1 1 141 GLU CB C -17.958 6.227 5.015 1.00 . A A . 141 GLU CB 1 1 15 52326 1 1 141 GLU CD C -16.857 4.925 6.847 1.00 . A A . 141 GLU CD 1 1 15 52327 1 1 141 GLU CG C -17.767 6.115 6.530 1.00 . A A . 141 GLU CG 1 1 15 52328 1 1 141 GLU H H -16.661 8.413 5.344 1.00 . A A . 141 GLU H 1 1 15 52329 1 1 141 GLU HA H -15.900 5.745 4.636 1.00 . A A . 141 GLU HA 1 1 15 52330 1 1 141 GLU HB2 H -18.640 7.035 4.797 1.00 . A A . 141 GLU HB2 1 1 15 52331 1 1 141 GLU HB3 H -18.364 5.300 4.637 1.00 . A A . 141 GLU HB3 1 1 15 52332 1 1 141 GLU HG2 H -17.316 7.022 6.904 1.00 . A A . 141 GLU HG2 1 1 15 52333 1 1 141 GLU HG3 H -18.726 5.967 7.004 1.00 . A A . 141 GLU HG3 1 1 15 52334 1 1 141 GLU N N -16.108 7.840 4.773 1.00 . A A . 141 GLU N 1 1 15 52335 1 1 141 GLU O O -16.500 5.501 2.173 1.00 . A A . 141 GLU O 1 1 15 52336 1 1 141 GLU OE1 O -16.705 4.075 5.986 1.00 . A A . 141 GLU OE1 1 1 15 52337 1 1 141 GLU OE2 O -16.329 4.886 7.946 1.00 . A A . 141 GLU OE2 1 1 15 52338 1 1 142 THR C C -16.056 7.483 0.096 1.00 . A A . 142 THR C 1 1 15 52339 1 1 142 THR CA C -17.417 7.609 0.780 1.00 . A A . 142 THR CA 1 1 15 52340 1 1 142 THR CB C -18.067 8.936 0.381 1.00 . A A . 142 THR CB 1 1 15 52341 1 1 142 THR CG2 C -18.365 8.930 -1.119 1.00 . A A . 142 THR CG2 1 1 15 52342 1 1 142 THR H H -17.451 8.354 2.803 1.00 . A A . 142 THR H 1 1 15 52343 1 1 142 THR HA H -18.050 6.792 0.475 1.00 . A A . 142 THR HA 1 1 15 52344 1 1 142 THR HB H -17.396 9.750 0.607 1.00 . A A . 142 THR HB 1 1 15 52345 1 1 142 THR HG1 H -20.008 8.957 0.501 1.00 . A A . 142 THR HG1 1 1 15 52346 1 1 142 THR HG21 H -19.087 8.156 -1.340 1.00 . A A . 142 THR HG21 1 1 15 52347 1 1 142 THR HG22 H -17.454 8.738 -1.666 1.00 . A A . 142 THR HG22 1 1 15 52348 1 1 142 THR HG23 H -18.765 9.889 -1.411 1.00 . A A . 142 THR HG23 1 1 15 52349 1 1 142 THR N N -17.234 7.569 2.259 1.00 . A A . 142 THR N 1 1 15 52350 1 1 142 THR O O -15.890 6.735 -0.847 1.00 . A A . 142 THR O 1 1 15 52351 1 1 142 THR OG1 O -19.278 9.105 1.106 1.00 . A A . 142 THR OG1 1 1 15 52352 1 1 143 SER C C -13.173 6.713 0.127 1.00 . A A . 143 SER C 1 1 15 52353 1 1 143 SER CA C -13.727 8.126 -0.049 1.00 . A A . 143 SER CA 1 1 15 52354 1 1 143 SER CB C -12.794 9.130 0.631 1.00 . A A . 143 SER CB 1 1 15 52355 1 1 143 SER H H -15.236 8.799 1.332 1.00 . A A . 143 SER H 1 1 15 52356 1 1 143 SER HA H -13.798 8.356 -1.101 1.00 . A A . 143 SER HA 1 1 15 52357 1 1 143 SER HB2 H -12.659 8.855 1.664 1.00 . A A . 143 SER HB2 1 1 15 52358 1 1 143 SER HB3 H -11.835 9.124 0.131 1.00 . A A . 143 SER HB3 1 1 15 52359 1 1 143 SER HG H -13.501 10.741 1.461 1.00 . A A . 143 SER HG 1 1 15 52360 1 1 143 SER N N -15.080 8.207 0.568 1.00 . A A . 143 SER N 1 1 15 52361 1 1 143 SER O O -12.537 6.168 -0.754 1.00 . A A . 143 SER O 1 1 15 52362 1 1 143 SER OG O -13.371 10.426 0.564 1.00 . A A . 143 SER OG 1 1 15 52363 1 1 144 THR C C -13.521 3.782 0.481 1.00 . A A . 144 THR C 1 1 15 52364 1 1 144 THR CA C -12.904 4.738 1.502 1.00 . A A . 144 THR CA 1 1 15 52365 1 1 144 THR CB C -13.288 4.292 2.914 1.00 . A A . 144 THR CB 1 1 15 52366 1 1 144 THR CG2 C -12.659 2.930 3.211 1.00 . A A . 144 THR CG2 1 1 15 52367 1 1 144 THR H H -13.929 6.577 1.955 1.00 . A A . 144 THR H 1 1 15 52368 1 1 144 THR HA H -11.830 4.729 1.401 1.00 . A A . 144 THR HA 1 1 15 52369 1 1 144 THR HB H -14.361 4.213 2.989 1.00 . A A . 144 THR HB 1 1 15 52370 1 1 144 THR HG1 H -11.981 5.592 3.533 1.00 . A A . 144 THR HG1 1 1 15 52371 1 1 144 THR HG21 H -13.438 2.188 3.307 1.00 . A A . 144 THR HG21 1 1 15 52372 1 1 144 THR HG22 H -12.098 2.986 4.131 1.00 . A A . 144 THR HG22 1 1 15 52373 1 1 144 THR HG23 H -11.999 2.656 2.402 1.00 . A A . 144 THR HG23 1 1 15 52374 1 1 144 THR N N -13.413 6.117 1.261 1.00 . A A . 144 THR N 1 1 15 52375 1 1 144 THR O O -12.869 2.889 -0.022 1.00 . A A . 144 THR O 1 1 15 52376 1 1 144 THR OG1 O -12.818 5.248 3.854 1.00 . A A . 144 THR OG1 1 1 15 52377 1 1 145 ASN C C -14.689 3.103 -2.138 1.00 . A A . 145 ASN C 1 1 15 52378 1 1 145 ASN CA C -15.441 3.060 -0.807 1.00 . A A . 145 ASN CA 1 1 15 52379 1 1 145 ASN CB C -16.885 3.518 -1.023 1.00 . A A . 145 ASN CB 1 1 15 52380 1 1 145 ASN CG C -17.620 2.499 -1.896 1.00 . A A . 145 ASN CG 1 1 15 52381 1 1 145 ASN H H -15.283 4.685 0.597 1.00 . A A . 145 ASN H 1 1 15 52382 1 1 145 ASN HA H -15.438 2.051 -0.427 1.00 . A A . 145 ASN HA 1 1 15 52383 1 1 145 ASN HB2 H -17.382 3.601 -0.067 1.00 . A A . 145 ASN HB2 1 1 15 52384 1 1 145 ASN HB3 H -16.888 4.479 -1.515 1.00 . A A . 145 ASN HB3 1 1 15 52385 1 1 145 ASN HD21 H -17.802 1.166 -0.436 1.00 . A A . 145 ASN HD21 1 1 15 52386 1 1 145 ASN HD22 H -18.464 0.702 -1.928 1.00 . A A . 145 ASN HD22 1 1 15 52387 1 1 145 ASN N N -14.777 3.961 0.176 1.00 . A A . 145 ASN N 1 1 15 52388 1 1 145 ASN ND2 N -17.993 1.361 -1.376 1.00 . A A . 145 ASN ND2 1 1 15 52389 1 1 145 ASN O O -14.493 2.093 -2.783 1.00 . A A . 145 ASN O 1 1 15 52390 1 1 145 ASN OD1 O -17.858 2.741 -3.063 1.00 . A A . 145 ASN OD1 1 1 15 52391 1 1 146 SER C C -12.240 3.545 -3.758 1.00 . A A . 146 SER C 1 1 15 52392 1 1 146 SER CA C -13.529 4.363 -3.845 1.00 . A A . 146 SER CA 1 1 15 52393 1 1 146 SER CB C -13.185 5.827 -4.126 1.00 . A A . 146 SER CB 1 1 15 52394 1 1 146 SER H H -14.435 5.068 -2.021 1.00 . A A . 146 SER H 1 1 15 52395 1 1 146 SER HA H -14.144 3.979 -4.643 1.00 . A A . 146 SER HA 1 1 15 52396 1 1 146 SER HB2 H -12.501 6.188 -3.376 1.00 . A A . 146 SER HB2 1 1 15 52397 1 1 146 SER HB3 H -12.722 5.906 -5.101 1.00 . A A . 146 SER HB3 1 1 15 52398 1 1 146 SER HG H -15.025 6.179 -4.650 1.00 . A A . 146 SER HG 1 1 15 52399 1 1 146 SER N N -14.267 4.264 -2.556 1.00 . A A . 146 SER N 1 1 15 52400 1 1 146 SER O O -11.861 2.862 -4.688 1.00 . A A . 146 SER O 1 1 15 52401 1 1 146 SER OG O -14.375 6.604 -4.087 1.00 . A A . 146 SER OG 1 1 15 52402 1 1 147 LEU C C -10.615 1.338 -2.508 1.00 . A A . 147 LEU C 1 1 15 52403 1 1 147 LEU CA C -10.307 2.834 -2.485 1.00 . A A . 147 LEU CA 1 1 15 52404 1 1 147 LEU CB C -9.662 3.201 -1.149 1.00 . A A . 147 LEU CB 1 1 15 52405 1 1 147 LEU CD1 C -8.613 5.039 0.183 1.00 . A A . 147 LEU CD1 1 1 15 52406 1 1 147 LEU CD2 C -8.339 4.992 -2.296 1.00 . A A . 147 LEU CD2 1 1 15 52407 1 1 147 LEU CG C -9.297 4.689 -1.140 1.00 . A A . 147 LEU CG 1 1 15 52408 1 1 147 LEU H H -11.895 4.161 -1.906 1.00 . A A . 147 LEU H 1 1 15 52409 1 1 147 LEU HA H -9.634 3.072 -3.292 1.00 . A A . 147 LEU HA 1 1 15 52410 1 1 147 LEU HB2 H -10.358 2.997 -0.348 1.00 . A A . 147 LEU HB2 1 1 15 52411 1 1 147 LEU HB3 H -8.775 2.612 -1.010 1.00 . A A . 147 LEU HB3 1 1 15 52412 1 1 147 LEU HD11 H -8.170 4.149 0.604 1.00 . A A . 147 LEU HD11 1 1 15 52413 1 1 147 LEU HD12 H -9.343 5.439 0.870 1.00 . A A . 147 LEU HD12 1 1 15 52414 1 1 147 LEU HD13 H -7.843 5.775 0.006 1.00 . A A . 147 LEU HD13 1 1 15 52415 1 1 147 LEU HD21 H -7.725 4.126 -2.492 1.00 . A A . 147 LEU HD21 1 1 15 52416 1 1 147 LEU HD22 H -7.707 5.828 -2.030 1.00 . A A . 147 LEU HD22 1 1 15 52417 1 1 147 LEU HD23 H -8.908 5.239 -3.180 1.00 . A A . 147 LEU HD23 1 1 15 52418 1 1 147 LEU HG H -10.194 5.281 -1.248 1.00 . A A . 147 LEU HG 1 1 15 52419 1 1 147 LEU N N -11.568 3.607 -2.644 1.00 . A A . 147 LEU N 1 1 15 52420 1 1 147 LEU O O -9.902 0.555 -3.103 1.00 . A A . 147 LEU O 1 1 15 52421 1 1 148 GLN C C -12.286 -0.990 -3.270 1.00 . A A . 148 GLN C 1 1 15 52422 1 1 148 GLN CA C -12.027 -0.511 -1.842 1.00 . A A . 148 GLN CA 1 1 15 52423 1 1 148 GLN CB C -13.288 -0.717 -1.000 1.00 . A A . 148 GLN CB 1 1 15 52424 1 1 148 GLN CD C -14.266 -0.516 1.291 1.00 . A A . 148 GLN CD 1 1 15 52425 1 1 148 GLN CG C -12.994 -0.356 0.457 1.00 . A A . 148 GLN CG 1 1 15 52426 1 1 148 GLN H H -12.227 1.587 -1.387 1.00 . A A . 148 GLN H 1 1 15 52427 1 1 148 GLN HA H -11.214 -1.075 -1.416 1.00 . A A . 148 GLN HA 1 1 15 52428 1 1 148 GLN HB2 H -14.079 -0.083 -1.375 1.00 . A A . 148 GLN HB2 1 1 15 52429 1 1 148 GLN HB3 H -13.596 -1.749 -1.058 1.00 . A A . 148 GLN HB3 1 1 15 52430 1 1 148 GLN HE21 H -13.302 -0.489 3.026 1.00 . A A . 148 GLN HE21 1 1 15 52431 1 1 148 GLN HE22 H -14.987 -0.663 3.135 1.00 . A A . 148 GLN HE22 1 1 15 52432 1 1 148 GLN HG2 H -12.225 -1.011 0.841 1.00 . A A . 148 GLN HG2 1 1 15 52433 1 1 148 GLN HG3 H -12.655 0.667 0.514 1.00 . A A . 148 GLN HG3 1 1 15 52434 1 1 148 GLN N N -11.672 0.936 -1.863 1.00 . A A . 148 GLN N 1 1 15 52435 1 1 148 GLN NE2 N -14.178 -0.559 2.592 1.00 . A A . 148 GLN NE2 1 1 15 52436 1 1 148 GLN O O -11.940 -2.096 -3.636 1.00 . A A . 148 GLN O 1 1 15 52437 1 1 148 GLN OE1 O -15.352 -0.602 0.752 1.00 . A A . 148 GLN OE1 1 1 15 52438 1 1 149 LYS C C -11.818 -0.838 -6.192 1.00 . A A . 149 LYS C 1 1 15 52439 1 1 149 LYS CA C -13.148 -0.572 -5.491 1.00 . A A . 149 LYS CA 1 1 15 52440 1 1 149 LYS CB C -13.896 0.547 -6.217 1.00 . A A . 149 LYS CB 1 1 15 52441 1 1 149 LYS CD C -14.955 1.232 -8.377 1.00 . A A . 149 LYS CD 1 1 15 52442 1 1 149 LYS CE C -15.401 0.749 -9.759 1.00 . A A . 149 LYS CE 1 1 15 52443 1 1 149 LYS CG C -14.267 0.087 -7.629 1.00 . A A . 149 LYS CG 1 1 15 52444 1 1 149 LYS H H -13.145 0.726 -3.771 1.00 . A A . 149 LYS H 1 1 15 52445 1 1 149 LYS HA H -13.744 -1.473 -5.498 1.00 . A A . 149 LYS HA 1 1 15 52446 1 1 149 LYS HB2 H -14.797 0.792 -5.670 1.00 . A A . 149 LYS HB2 1 1 15 52447 1 1 149 LYS HB3 H -13.265 1.421 -6.280 1.00 . A A . 149 LYS HB3 1 1 15 52448 1 1 149 LYS HD2 H -15.816 1.562 -7.815 1.00 . A A . 149 LYS HD2 1 1 15 52449 1 1 149 LYS HD3 H -14.263 2.053 -8.491 1.00 . A A . 149 LYS HD3 1 1 15 52450 1 1 149 LYS HE2 H -15.115 1.475 -10.504 1.00 . A A . 149 LYS HE2 1 1 15 52451 1 1 149 LYS HE3 H -14.929 -0.197 -9.980 1.00 . A A . 149 LYS HE3 1 1 15 52452 1 1 149 LYS HG2 H -13.370 -0.204 -8.159 1.00 . A A . 149 LYS HG2 1 1 15 52453 1 1 149 LYS HG3 H -14.939 -0.756 -7.569 1.00 . A A . 149 LYS HG3 1 1 15 52454 1 1 149 LYS HZ1 H -17.135 -0.315 -9.307 1.00 . A A . 149 LYS HZ1 1 1 15 52455 1 1 149 LYS HZ2 H -17.219 0.564 -10.759 1.00 . A A . 149 LYS HZ2 1 1 15 52456 1 1 149 LYS HZ3 H -17.327 1.370 -9.267 1.00 . A A . 149 LYS HZ3 1 1 15 52457 1 1 149 LYS N N -12.880 -0.164 -4.083 1.00 . A A . 149 LYS N 1 1 15 52458 1 1 149 LYS NZ N -16.882 0.579 -9.774 1.00 . A A . 149 LYS NZ 1 1 15 52459 1 1 149 LYS O O -11.681 -1.776 -6.953 1.00 . A A . 149 LYS O 1 1 15 52460 1 1 150 ARG C C -8.958 -1.595 -6.166 1.00 . A A . 150 ARG C 1 1 15 52461 1 1 150 ARG CA C -9.509 -0.233 -6.586 1.00 . A A . 150 ARG CA 1 1 15 52462 1 1 150 ARG CB C -8.543 0.869 -6.144 1.00 . A A . 150 ARG CB 1 1 15 52463 1 1 150 ARG CD C -8.058 3.319 -6.256 1.00 . A A . 150 ARG CD 1 1 15 52464 1 1 150 ARG CG C -9.068 2.227 -6.617 1.00 . A A . 150 ARG CG 1 1 15 52465 1 1 150 ARG CZ C -8.675 5.190 -7.667 1.00 . A A . 150 ARG CZ 1 1 15 52466 1 1 150 ARG H H -10.962 0.724 -5.317 1.00 . A A . 150 ARG H 1 1 15 52467 1 1 150 ARG HA H -9.624 -0.206 -7.658 1.00 . A A . 150 ARG HA 1 1 15 52468 1 1 150 ARG HB2 H -8.464 0.867 -5.067 1.00 . A A . 150 ARG HB2 1 1 15 52469 1 1 150 ARG HB3 H -7.571 0.690 -6.578 1.00 . A A . 150 ARG HB3 1 1 15 52470 1 1 150 ARG HD2 H -7.775 3.218 -5.219 1.00 . A A . 150 ARG HD2 1 1 15 52471 1 1 150 ARG HD3 H -7.182 3.220 -6.879 1.00 . A A . 150 ARG HD3 1 1 15 52472 1 1 150 ARG HE H -9.080 5.139 -5.723 1.00 . A A . 150 ARG HE 1 1 15 52473 1 1 150 ARG HG2 H -9.208 2.205 -7.688 1.00 . A A . 150 ARG HG2 1 1 15 52474 1 1 150 ARG HG3 H -10.010 2.437 -6.134 1.00 . A A . 150 ARG HG3 1 1 15 52475 1 1 150 ARG HH11 H -7.724 3.650 -8.521 1.00 . A A . 150 ARG HH11 1 1 15 52476 1 1 150 ARG HH12 H -8.136 4.957 -9.580 1.00 . A A . 150 ARG HH12 1 1 15 52477 1 1 150 ARG HH21 H -9.627 6.855 -7.090 1.00 . A A . 150 ARG HH21 1 1 15 52478 1 1 150 ARG HH22 H -9.213 6.772 -8.770 1.00 . A A . 150 ARG HH22 1 1 15 52479 1 1 150 ARG N N -10.832 -0.023 -5.937 1.00 . A A . 150 ARG N 1 1 15 52480 1 1 150 ARG NE N -8.675 4.658 -6.475 1.00 . A A . 150 ARG NE 1 1 15 52481 1 1 150 ARG NH1 N -8.137 4.549 -8.667 1.00 . A A . 150 ARG NH1 1 1 15 52482 1 1 150 ARG NH2 N -9.213 6.364 -7.857 1.00 . A A . 150 ARG NH2 1 1 15 52483 1 1 150 ARG O O -8.429 -2.339 -6.968 1.00 . A A . 150 ARG O 1 1 15 52484 1 1 151 ILE C C -9.426 -4.358 -5.088 1.00 . A A . 151 ILE C 1 1 15 52485 1 1 151 ILE CA C -8.592 -3.255 -4.440 1.00 . A A . 151 ILE CA 1 1 15 52486 1 1 151 ILE CB C -8.738 -3.347 -2.920 1.00 . A A . 151 ILE CB 1 1 15 52487 1 1 151 ILE CD1 C -8.228 -2.224 -0.749 1.00 . A A . 151 ILE CD1 1 1 15 52488 1 1 151 ILE CG1 C -7.966 -2.205 -2.257 1.00 . A A . 151 ILE CG1 1 1 15 52489 1 1 151 ILE CG2 C -8.180 -4.686 -2.435 1.00 . A A . 151 ILE CG2 1 1 15 52490 1 1 151 ILE H H -9.532 -1.323 -4.286 1.00 . A A . 151 ILE H 1 1 15 52491 1 1 151 ILE HA H -7.554 -3.371 -4.716 1.00 . A A . 151 ILE HA 1 1 15 52492 1 1 151 ILE HB H -9.785 -3.278 -2.657 1.00 . A A . 151 ILE HB 1 1 15 52493 1 1 151 ILE HD11 H -7.341 -2.559 -0.233 1.00 . A A . 151 ILE HD11 1 1 15 52494 1 1 151 ILE HD12 H -9.045 -2.897 -0.533 1.00 . A A . 151 ILE HD12 1 1 15 52495 1 1 151 ILE HD13 H -8.485 -1.229 -0.415 1.00 . A A . 151 ILE HD13 1 1 15 52496 1 1 151 ILE HG12 H -6.909 -2.332 -2.442 1.00 . A A . 151 ILE HG12 1 1 15 52497 1 1 151 ILE HG13 H -8.294 -1.263 -2.665 1.00 . A A . 151 ILE HG13 1 1 15 52498 1 1 151 ILE HG21 H -8.703 -5.494 -2.925 1.00 . A A . 151 ILE HG21 1 1 15 52499 1 1 151 ILE HG22 H -8.314 -4.766 -1.366 1.00 . A A . 151 ILE HG22 1 1 15 52500 1 1 151 ILE HG23 H -7.127 -4.744 -2.670 1.00 . A A . 151 ILE HG23 1 1 15 52501 1 1 151 ILE N N -9.092 -1.934 -4.913 1.00 . A A . 151 ILE N 1 1 15 52502 1 1 151 ILE O O -8.914 -5.365 -5.536 1.00 . A A . 151 ILE O 1 1 15 52503 1 1 152 LYS C C -11.242 -5.390 -7.210 1.00 . A A . 152 LYS C 1 1 15 52504 1 1 152 LYS CA C -11.607 -5.189 -5.743 1.00 . A A . 152 LYS CA 1 1 15 52505 1 1 152 LYS CB C -13.053 -4.704 -5.643 1.00 . A A . 152 LYS CB 1 1 15 52506 1 1 152 LYS CD C -14.158 -6.875 -5.060 1.00 . A A . 152 LYS CD 1 1 15 52507 1 1 152 LYS CE C -15.178 -7.512 -4.116 1.00 . A A . 152 LYS CE 1 1 15 52508 1 1 152 LYS CG C -13.786 -5.481 -4.546 1.00 . A A . 152 LYS CG 1 1 15 52509 1 1 152 LYS H H -11.098 -3.348 -4.763 1.00 . A A . 152 LYS H 1 1 15 52510 1 1 152 LYS HA H -11.501 -6.119 -5.213 1.00 . A A . 152 LYS HA 1 1 15 52511 1 1 152 LYS HB2 H -13.054 -3.651 -5.400 1.00 . A A . 152 LYS HB2 1 1 15 52512 1 1 152 LYS HB3 H -13.551 -4.851 -6.587 1.00 . A A . 152 LYS HB3 1 1 15 52513 1 1 152 LYS HD2 H -14.586 -6.792 -6.048 1.00 . A A . 152 LYS HD2 1 1 15 52514 1 1 152 LYS HD3 H -13.277 -7.496 -5.102 1.00 . A A . 152 LYS HD3 1 1 15 52515 1 1 152 LYS HE2 H -14.805 -7.471 -3.104 1.00 . A A . 152 LYS HE2 1 1 15 52516 1 1 152 LYS HE3 H -16.112 -6.974 -4.178 1.00 . A A . 152 LYS HE3 1 1 15 52517 1 1 152 LYS HG2 H -13.143 -5.575 -3.683 1.00 . A A . 152 LYS HG2 1 1 15 52518 1 1 152 LYS HG3 H -14.684 -4.950 -4.269 1.00 . A A . 152 LYS HG3 1 1 15 52519 1 1 152 LYS HZ1 H -14.665 -9.222 -5.192 1.00 . A A . 152 LYS HZ1 1 1 15 52520 1 1 152 LYS HZ2 H -16.336 -9.031 -4.944 1.00 . A A . 152 LYS HZ2 1 1 15 52521 1 1 152 LYS HZ3 H -15.338 -9.539 -3.666 1.00 . A A . 152 LYS HZ3 1 1 15 52522 1 1 152 LYS N N -10.714 -4.169 -5.135 1.00 . A A . 152 LYS N 1 1 15 52523 1 1 152 LYS NZ N -15.396 -8.933 -4.509 1.00 . A A . 152 LYS NZ 1 1 15 52524 1 1 152 LYS O O -11.239 -6.494 -7.714 1.00 . A A . 152 LYS O 1 1 15 52525 1 1 153 TYR C C -9.386 -5.409 -9.458 1.00 . A A . 153 TYR C 1 1 15 52526 1 1 153 TYR CA C -10.579 -4.464 -9.337 1.00 . A A . 153 TYR CA 1 1 15 52527 1 1 153 TYR CB C -10.216 -3.088 -9.899 1.00 . A A . 153 TYR CB 1 1 15 52528 1 1 153 TYR CD1 C -11.467 -3.054 -12.078 1.00 . A A . 153 TYR CD1 1 1 15 52529 1 1 153 TYR CD2 C -9.049 -3.238 -12.134 1.00 . A A . 153 TYR CD2 1 1 15 52530 1 1 153 TYR CE1 C -11.504 -3.083 -13.475 1.00 . A A . 153 TYR CE1 1 1 15 52531 1 1 153 TYR CE2 C -9.087 -3.268 -13.533 1.00 . A A . 153 TYR CE2 1 1 15 52532 1 1 153 TYR CG C -10.241 -3.132 -11.406 1.00 . A A . 153 TYR CG 1 1 15 52533 1 1 153 TYR CZ C -10.313 -3.190 -14.204 1.00 . A A . 153 TYR CZ 1 1 15 52534 1 1 153 TYR H H -10.951 -3.449 -7.474 1.00 . A A . 153 TYR H 1 1 15 52535 1 1 153 TYR HA H -11.415 -4.874 -9.882 1.00 . A A . 153 TYR HA 1 1 15 52536 1 1 153 TYR HB2 H -10.930 -2.358 -9.547 1.00 . A A . 153 TYR HB2 1 1 15 52537 1 1 153 TYR HB3 H -9.227 -2.814 -9.564 1.00 . A A . 153 TYR HB3 1 1 15 52538 1 1 153 TYR HD1 H -12.386 -2.973 -11.516 1.00 . A A . 153 TYR HD1 1 1 15 52539 1 1 153 TYR HD2 H -8.102 -3.299 -11.619 1.00 . A A . 153 TYR HD2 1 1 15 52540 1 1 153 TYR HE1 H -12.452 -3.024 -13.990 1.00 . A A . 153 TYR HE1 1 1 15 52541 1 1 153 TYR HE2 H -8.170 -3.350 -14.095 1.00 . A A . 153 TYR HE2 1 1 15 52542 1 1 153 TYR HH H -9.508 -2.882 -15.907 1.00 . A A . 153 TYR HH 1 1 15 52543 1 1 153 TYR N N -10.938 -4.331 -7.899 1.00 . A A . 153 TYR N 1 1 15 52544 1 1 153 TYR O O -9.352 -6.278 -10.308 1.00 . A A . 153 TYR O 1 1 15 52545 1 1 153 TYR OH O -10.348 -3.214 -15.583 1.00 . A A . 153 TYR OH 1 1 15 52546 1 1 154 CYS C C -7.675 -7.578 -8.309 1.00 . A A . 154 CYS C 1 1 15 52547 1 1 154 CYS CA C -7.231 -6.161 -8.663 1.00 . A A . 154 CYS CA 1 1 15 52548 1 1 154 CYS CB C -6.173 -5.695 -7.661 1.00 . A A . 154 CYS CB 1 1 15 52549 1 1 154 CYS H H -8.464 -4.559 -7.919 1.00 . A A . 154 CYS H 1 1 15 52550 1 1 154 CYS HA H -6.819 -6.153 -9.659 1.00 . A A . 154 CYS HA 1 1 15 52551 1 1 154 CYS HB2 H -6.660 -5.307 -6.779 1.00 . A A . 154 CYS HB2 1 1 15 52552 1 1 154 CYS HB3 H -5.544 -6.530 -7.388 1.00 . A A . 154 CYS HB3 1 1 15 52553 1 1 154 CYS HG H -5.567 -4.148 -9.244 1.00 . A A . 154 CYS HG 1 1 15 52554 1 1 154 CYS N N -8.412 -5.258 -8.605 1.00 . A A . 154 CYS N 1 1 15 52555 1 1 154 CYS O O -7.274 -8.541 -8.930 1.00 . A A . 154 CYS O 1 1 15 52556 1 1 154 CYS SG S -5.161 -4.397 -8.410 1.00 . A A . 154 CYS SG 1 1 15 52557 1 1 155 LYS C C -9.676 -9.731 -8.108 1.00 . A A . 155 LYS C 1 1 15 52558 1 1 155 LYS CA C -8.985 -9.061 -6.921 1.00 . A A . 155 LYS CA 1 1 15 52559 1 1 155 LYS CB C -9.968 -8.921 -5.757 1.00 . A A . 155 LYS CB 1 1 15 52560 1 1 155 LYS CD C -10.758 -10.514 -3.997 1.00 . A A . 155 LYS CD 1 1 15 52561 1 1 155 LYS CE C -11.363 -11.901 -3.752 1.00 . A A . 155 LYS CE 1 1 15 52562 1 1 155 LYS CG C -10.664 -10.257 -5.505 1.00 . A A . 155 LYS CG 1 1 15 52563 1 1 155 LYS H H -8.824 -6.919 -6.832 1.00 . A A . 155 LYS H 1 1 15 52564 1 1 155 LYS HA H -8.149 -9.662 -6.609 1.00 . A A . 155 LYS HA 1 1 15 52565 1 1 155 LYS HB2 H -9.432 -8.621 -4.868 1.00 . A A . 155 LYS HB2 1 1 15 52566 1 1 155 LYS HB3 H -10.707 -8.173 -5.999 1.00 . A A . 155 LYS HB3 1 1 15 52567 1 1 155 LYS HD2 H -9.769 -10.470 -3.565 1.00 . A A . 155 LYS HD2 1 1 15 52568 1 1 155 LYS HD3 H -11.385 -9.763 -3.543 1.00 . A A . 155 LYS HD3 1 1 15 52569 1 1 155 LYS HE2 H -12.435 -11.851 -3.866 1.00 . A A . 155 LYS HE2 1 1 15 52570 1 1 155 LYS HE3 H -10.959 -12.597 -4.469 1.00 . A A . 155 LYS HE3 1 1 15 52571 1 1 155 LYS HG2 H -11.655 -10.222 -5.928 1.00 . A A . 155 LYS HG2 1 1 15 52572 1 1 155 LYS HG3 H -10.108 -11.048 -5.972 1.00 . A A . 155 LYS HG3 1 1 15 52573 1 1 155 LYS HZ1 H -11.166 -13.397 -2.308 1.00 . A A . 155 LYS HZ1 1 1 15 52574 1 1 155 LYS HZ2 H -11.655 -11.891 -1.688 1.00 . A A . 155 LYS HZ2 1 1 15 52575 1 1 155 LYS HZ3 H -10.041 -12.135 -2.157 1.00 . A A . 155 LYS HZ3 1 1 15 52576 1 1 155 LYS N N -8.509 -7.711 -7.316 1.00 . A A . 155 LYS N 1 1 15 52577 1 1 155 LYS NZ N -11.032 -12.366 -2.372 1.00 . A A . 155 LYS NZ 1 1 15 52578 1 1 155 LYS O O -9.465 -10.894 -8.387 1.00 . A A . 155 LYS O 1 1 15 52579 1 1 156 ILE C C -10.217 -9.878 -11.113 1.00 . A A . 156 ILE C 1 1 15 52580 1 1 156 ILE CA C -11.203 -9.605 -9.978 1.00 . A A . 156 ILE CA 1 1 15 52581 1 1 156 ILE CB C -12.276 -8.626 -10.459 1.00 . A A . 156 ILE CB 1 1 15 52582 1 1 156 ILE CD1 C -14.186 -7.206 -9.716 1.00 . A A . 156 ILE CD1 1 1 15 52583 1 1 156 ILE CG1 C -13.263 -8.358 -9.323 1.00 . A A . 156 ILE CG1 1 1 15 52584 1 1 156 ILE CG2 C -13.030 -9.221 -11.649 1.00 . A A . 156 ILE CG2 1 1 15 52585 1 1 156 ILE H H -10.657 -8.072 -8.565 1.00 . A A . 156 ILE H 1 1 15 52586 1 1 156 ILE HA H -11.664 -10.533 -9.683 1.00 . A A . 156 ILE HA 1 1 15 52587 1 1 156 ILE HB H -11.807 -7.695 -10.758 1.00 . A A . 156 ILE HB 1 1 15 52588 1 1 156 ILE HD11 H -13.747 -6.271 -9.402 1.00 . A A . 156 ILE HD11 1 1 15 52589 1 1 156 ILE HD12 H -15.145 -7.333 -9.238 1.00 . A A . 156 ILE HD12 1 1 15 52590 1 1 156 ILE HD13 H -14.317 -7.199 -10.789 1.00 . A A . 156 ILE HD13 1 1 15 52591 1 1 156 ILE HG12 H -13.849 -9.246 -9.142 1.00 . A A . 156 ILE HG12 1 1 15 52592 1 1 156 ILE HG13 H -12.721 -8.094 -8.429 1.00 . A A . 156 ILE HG13 1 1 15 52593 1 1 156 ILE HG21 H -13.752 -8.504 -12.009 1.00 . A A . 156 ILE HG21 1 1 15 52594 1 1 156 ILE HG22 H -13.539 -10.119 -11.336 1.00 . A A . 156 ILE HG22 1 1 15 52595 1 1 156 ILE HG23 H -12.333 -9.457 -12.439 1.00 . A A . 156 ILE HG23 1 1 15 52596 1 1 156 ILE N N -10.500 -9.008 -8.809 1.00 . A A . 156 ILE N 1 1 15 52597 1 1 156 ILE O O -10.172 -10.959 -11.664 1.00 . A A . 156 ILE O 1 1 15 52598 1 1 157 TYR C C -7.384 -10.101 -12.168 1.00 . A A . 157 TYR C 1 1 15 52599 1 1 157 TYR CA C -8.459 -9.099 -12.575 1.00 . A A . 157 TYR CA 1 1 15 52600 1 1 157 TYR CB C -7.832 -7.764 -12.954 1.00 . A A . 157 TYR CB 1 1 15 52601 1 1 157 TYR CD1 C -7.904 -7.789 -15.462 1.00 . A A . 157 TYR CD1 1 1 15 52602 1 1 157 TYR CD2 C -9.544 -6.464 -14.269 1.00 . A A . 157 TYR CD2 1 1 15 52603 1 1 157 TYR CE1 C -8.469 -7.398 -16.680 1.00 . A A . 157 TYR CE1 1 1 15 52604 1 1 157 TYR CE2 C -10.112 -6.071 -15.487 1.00 . A A . 157 TYR CE2 1 1 15 52605 1 1 157 TYR CG C -8.439 -7.322 -14.260 1.00 . A A . 157 TYR CG 1 1 15 52606 1 1 157 TYR CZ C -9.574 -6.538 -16.693 1.00 . A A . 157 TYR CZ 1 1 15 52607 1 1 157 TYR H H -9.491 -8.038 -11.017 1.00 . A A . 157 TYR H 1 1 15 52608 1 1 157 TYR HA H -8.986 -9.489 -13.432 1.00 . A A . 157 TYR HA 1 1 15 52609 1 1 157 TYR HB2 H -8.039 -7.032 -12.186 1.00 . A A . 157 TYR HB2 1 1 15 52610 1 1 157 TYR HB3 H -6.765 -7.880 -13.071 1.00 . A A . 157 TYR HB3 1 1 15 52611 1 1 157 TYR HD1 H -7.054 -8.454 -15.448 1.00 . A A . 157 TYR HD1 1 1 15 52612 1 1 157 TYR HD2 H -9.957 -6.106 -13.337 1.00 . A A . 157 TYR HD2 1 1 15 52613 1 1 157 TYR HE1 H -8.052 -7.759 -17.610 1.00 . A A . 157 TYR HE1 1 1 15 52614 1 1 157 TYR HE2 H -10.966 -5.411 -15.496 1.00 . A A . 157 TYR HE2 1 1 15 52615 1 1 157 TYR HH H -9.437 -5.781 -18.441 1.00 . A A . 157 TYR HH 1 1 15 52616 1 1 157 TYR N N -9.433 -8.904 -11.470 1.00 . A A . 157 TYR N 1 1 15 52617 1 1 157 TYR O O -6.908 -10.873 -12.976 1.00 . A A . 157 TYR O 1 1 15 52618 1 1 157 TYR OH O -10.134 -6.151 -17.894 1.00 . A A . 157 TYR OH 1 1 15 52619 1 1 158 LEU C C -6.437 -12.473 -10.747 1.00 . A A . 158 LEU C 1 1 15 52620 1 1 158 LEU CA C -5.937 -11.053 -10.496 1.00 . A A . 158 LEU CA 1 1 15 52621 1 1 158 LEU CB C -5.658 -10.860 -9.005 1.00 . A A . 158 LEU CB 1 1 15 52622 1 1 158 LEU CD1 C -3.197 -11.271 -9.197 1.00 . A A . 158 LEU CD1 1 1 15 52623 1 1 158 LEU CD2 C -4.373 -11.722 -7.048 1.00 . A A . 158 LEU CD2 1 1 15 52624 1 1 158 LEU CG C -4.499 -11.764 -8.571 1.00 . A A . 158 LEU CG 1 1 15 52625 1 1 158 LEU H H -7.378 -9.466 -10.288 1.00 . A A . 158 LEU H 1 1 15 52626 1 1 158 LEU HA H -5.037 -10.881 -11.061 1.00 . A A . 158 LEU HA 1 1 15 52627 1 1 158 LEU HB2 H -5.401 -9.830 -8.819 1.00 . A A . 158 LEU HB2 1 1 15 52628 1 1 158 LEU HB3 H -6.540 -11.114 -8.441 1.00 . A A . 158 LEU HB3 1 1 15 52629 1 1 158 LEU HD11 H -3.212 -10.196 -9.255 1.00 . A A . 158 LEU HD11 1 1 15 52630 1 1 158 LEU HD12 H -3.096 -11.682 -10.191 1.00 . A A . 158 LEU HD12 1 1 15 52631 1 1 158 LEU HD13 H -2.363 -11.587 -8.589 1.00 . A A . 158 LEU HD13 1 1 15 52632 1 1 158 LEU HD21 H -3.409 -11.318 -6.780 1.00 . A A . 158 LEU HD21 1 1 15 52633 1 1 158 LEU HD22 H -4.469 -12.721 -6.652 1.00 . A A . 158 LEU HD22 1 1 15 52634 1 1 158 LEU HD23 H -5.151 -11.096 -6.637 1.00 . A A . 158 LEU HD23 1 1 15 52635 1 1 158 LEU HG H -4.688 -12.777 -8.891 1.00 . A A . 158 LEU HG 1 1 15 52636 1 1 158 LEU N N -6.989 -10.097 -10.929 1.00 . A A . 158 LEU N 1 1 15 52637 1 1 158 LEU O O -5.693 -13.337 -11.167 1.00 . A A . 158 LEU O 1 1 15 52638 1 1 159 SER C C -8.197 -14.379 -12.259 1.00 . A A . 159 SER C 1 1 15 52639 1 1 159 SER CA C -8.238 -14.081 -10.760 1.00 . A A . 159 SER CA 1 1 15 52640 1 1 159 SER CB C -9.683 -14.138 -10.283 1.00 . A A . 159 SER CB 1 1 15 52641 1 1 159 SER H H -8.286 -12.001 -10.185 1.00 . A A . 159 SER H 1 1 15 52642 1 1 159 SER HA H -7.651 -14.812 -10.230 1.00 . A A . 159 SER HA 1 1 15 52643 1 1 159 SER HB2 H -9.751 -13.753 -9.280 1.00 . A A . 159 SER HB2 1 1 15 52644 1 1 159 SER HB3 H -10.291 -13.533 -10.940 1.00 . A A . 159 SER HB3 1 1 15 52645 1 1 159 SER HG H -10.329 -15.719 -11.214 1.00 . A A . 159 SER HG 1 1 15 52646 1 1 159 SER N N -7.695 -12.718 -10.512 1.00 . A A . 159 SER N 1 1 15 52647 1 1 159 SER O O -7.844 -15.462 -12.680 1.00 . A A . 159 SER O 1 1 15 52648 1 1 159 SER OG O -10.135 -15.485 -10.303 1.00 . A A . 159 SER OG 1 1 15 52649 1 1 160 LYS C C -7.139 -13.948 -15.010 1.00 . A A . 160 LYS C 1 1 15 52650 1 1 160 LYS CA C -8.563 -13.635 -14.537 1.00 . A A . 160 LYS CA 1 1 15 52651 1 1 160 LYS CB C -9.072 -12.366 -15.229 1.00 . A A . 160 LYS CB 1 1 15 52652 1 1 160 LYS CD C -11.041 -10.837 -15.491 1.00 . A A . 160 LYS CD 1 1 15 52653 1 1 160 LYS CE C -11.366 -11.144 -16.957 1.00 . A A . 160 LYS CE 1 1 15 52654 1 1 160 LYS CG C -10.515 -12.097 -14.794 1.00 . A A . 160 LYS CG 1 1 15 52655 1 1 160 LYS H H -8.852 -12.560 -12.695 1.00 . A A . 160 LYS H 1 1 15 52656 1 1 160 LYS HA H -9.213 -14.463 -14.783 1.00 . A A . 160 LYS HA 1 1 15 52657 1 1 160 LYS HB2 H -8.448 -11.528 -14.953 1.00 . A A . 160 LYS HB2 1 1 15 52658 1 1 160 LYS HB3 H -9.040 -12.500 -16.297 1.00 . A A . 160 LYS HB3 1 1 15 52659 1 1 160 LYS HD2 H -11.934 -10.495 -14.989 1.00 . A A . 160 LYS HD2 1 1 15 52660 1 1 160 LYS HD3 H -10.288 -10.063 -15.448 1.00 . A A . 160 LYS HD3 1 1 15 52661 1 1 160 LYS HE2 H -10.802 -10.483 -17.597 1.00 . A A . 160 LYS HE2 1 1 15 52662 1 1 160 LYS HE3 H -11.107 -12.168 -17.181 1.00 . A A . 160 LYS HE3 1 1 15 52663 1 1 160 LYS HG2 H -11.135 -12.942 -15.055 1.00 . A A . 160 LYS HG2 1 1 15 52664 1 1 160 LYS HG3 H -10.544 -11.949 -13.725 1.00 . A A . 160 LYS HG3 1 1 15 52665 1 1 160 LYS HZ1 H -12.978 -10.679 -18.190 1.00 . A A . 160 LYS HZ1 1 1 15 52666 1 1 160 LYS HZ2 H -13.168 -10.174 -16.579 1.00 . A A . 160 LYS HZ2 1 1 15 52667 1 1 160 LYS HZ3 H -13.337 -11.815 -16.982 1.00 . A A . 160 LYS HZ3 1 1 15 52668 1 1 160 LYS N N -8.565 -13.421 -13.063 1.00 . A A . 160 LYS N 1 1 15 52669 1 1 160 LYS NZ N -12.823 -10.937 -17.195 1.00 . A A . 160 LYS NZ 1 1 15 52670 1 1 160 LYS O O -6.931 -14.770 -15.880 1.00 . A A . 160 LYS O 1 1 15 52671 1 1 161 LEU C C -4.371 -15.007 -14.535 1.00 . A A . 161 LEU C 1 1 15 52672 1 1 161 LEU CA C -4.749 -13.561 -14.862 1.00 . A A . 161 LEU CA 1 1 15 52673 1 1 161 LEU CB C -3.807 -12.615 -14.108 1.00 . A A . 161 LEU CB 1 1 15 52674 1 1 161 LEU CD1 C -3.555 -10.199 -13.503 1.00 . A A . 161 LEU CD1 1 1 15 52675 1 1 161 LEU CD2 C -3.191 -10.932 -15.853 1.00 . A A . 161 LEU CD2 1 1 15 52676 1 1 161 LEU CG C -4.016 -11.176 -14.588 1.00 . A A . 161 LEU CG 1 1 15 52677 1 1 161 LEU H H -6.347 -12.640 -13.743 1.00 . A A . 161 LEU H 1 1 15 52678 1 1 161 LEU HA H -4.655 -13.398 -15.922 1.00 . A A . 161 LEU HA 1 1 15 52679 1 1 161 LEU HB2 H -4.013 -12.677 -13.050 1.00 . A A . 161 LEU HB2 1 1 15 52680 1 1 161 LEU HB3 H -2.784 -12.907 -14.292 1.00 . A A . 161 LEU HB3 1 1 15 52681 1 1 161 LEU HD11 H -2.906 -10.710 -12.809 1.00 . A A . 161 LEU HD11 1 1 15 52682 1 1 161 LEU HD12 H -4.415 -9.813 -12.978 1.00 . A A . 161 LEU HD12 1 1 15 52683 1 1 161 LEU HD13 H -3.018 -9.381 -13.962 1.00 . A A . 161 LEU HD13 1 1 15 52684 1 1 161 LEU HD21 H -3.073 -11.857 -16.396 1.00 . A A . 161 LEU HD21 1 1 15 52685 1 1 161 LEU HD22 H -2.218 -10.554 -15.577 1.00 . A A . 161 LEU HD22 1 1 15 52686 1 1 161 LEU HD23 H -3.694 -10.208 -16.476 1.00 . A A . 161 LEU HD23 1 1 15 52687 1 1 161 LEU HG H -5.064 -11.014 -14.800 1.00 . A A . 161 LEU HG 1 1 15 52688 1 1 161 LEU N N -6.158 -13.299 -14.443 1.00 . A A . 161 LEU N 1 1 15 52689 1 1 161 LEU O O -3.744 -15.690 -15.319 1.00 . A A . 161 LEU O 1 1 15 52690 1 1 162 ALA C C -5.241 -17.855 -13.818 1.00 . A A . 162 ALA C 1 1 15 52691 1 1 162 ALA CA C -4.410 -16.874 -12.991 1.00 . A A . 162 ALA CA 1 1 15 52692 1 1 162 ALA CB C -4.715 -17.076 -11.506 1.00 . A A . 162 ALA CB 1 1 15 52693 1 1 162 ALA H H -5.250 -14.904 -12.762 1.00 . A A . 162 ALA H 1 1 15 52694 1 1 162 ALA HA H -3.360 -17.053 -13.169 1.00 . A A . 162 ALA HA 1 1 15 52695 1 1 162 ALA HB1 H -4.481 -18.092 -11.226 1.00 . A A . 162 ALA HB1 1 1 15 52696 1 1 162 ALA HB2 H -5.763 -16.884 -11.326 1.00 . A A . 162 ALA HB2 1 1 15 52697 1 1 162 ALA HB3 H -4.119 -16.393 -10.919 1.00 . A A . 162 ALA HB3 1 1 15 52698 1 1 162 ALA N N -4.747 -15.475 -13.379 1.00 . A A . 162 ALA N 1 1 15 52699 1 1 162 ALA O O -4.868 -18.995 -14.007 1.00 . A A . 162 ALA O 1 1 15 52700 1 1 163 LYS C C -6.756 -18.341 -16.561 1.00 . A A . 163 LYS C 1 1 15 52701 1 1 163 LYS CA C -7.233 -18.326 -15.107 1.00 . A A . 163 LYS CA 1 1 15 52702 1 1 163 LYS CB C -8.673 -17.820 -15.023 1.00 . A A . 163 LYS CB 1 1 15 52703 1 1 163 LYS CD C -10.433 -17.156 -13.359 1.00 . A A . 163 LYS CD 1 1 15 52704 1 1 163 LYS CE C -11.594 -17.693 -14.196 1.00 . A A . 163 LYS CE 1 1 15 52705 1 1 163 LYS CG C -9.182 -18.007 -13.590 1.00 . A A . 163 LYS CG 1 1 15 52706 1 1 163 LYS H H -6.658 -16.503 -14.137 1.00 . A A . 163 LYS H 1 1 15 52707 1 1 163 LYS HA H -7.181 -19.324 -14.701 1.00 . A A . 163 LYS HA 1 1 15 52708 1 1 163 LYS HB2 H -8.703 -16.771 -15.287 1.00 . A A . 163 LYS HB2 1 1 15 52709 1 1 163 LYS HB3 H -9.291 -18.380 -15.703 1.00 . A A . 163 LYS HB3 1 1 15 52710 1 1 163 LYS HD2 H -10.699 -17.187 -12.313 1.00 . A A . 163 LYS HD2 1 1 15 52711 1 1 163 LYS HD3 H -10.231 -16.136 -13.645 1.00 . A A . 163 LYS HD3 1 1 15 52712 1 1 163 LYS HE2 H -11.851 -16.966 -14.951 1.00 . A A . 163 LYS HE2 1 1 15 52713 1 1 163 LYS HE3 H -11.300 -18.618 -14.670 1.00 . A A . 163 LYS HE3 1 1 15 52714 1 1 163 LYS HG2 H -9.422 -19.048 -13.431 1.00 . A A . 163 LYS HG2 1 1 15 52715 1 1 163 LYS HG3 H -8.413 -17.706 -12.896 1.00 . A A . 163 LYS HG3 1 1 15 52716 1 1 163 LYS HZ1 H -13.643 -17.664 -13.811 1.00 . A A . 163 LYS HZ1 1 1 15 52717 1 1 163 LYS HZ2 H -12.679 -17.377 -12.444 1.00 . A A . 163 LYS HZ2 1 1 15 52718 1 1 163 LYS HZ3 H -12.822 -18.950 -13.069 1.00 . A A . 163 LYS HZ3 1 1 15 52719 1 1 163 LYS N N -6.370 -17.423 -14.305 1.00 . A A . 163 LYS N 1 1 15 52720 1 1 163 LYS NZ N -12.774 -17.940 -13.314 1.00 . A A . 163 LYS NZ 1 1 15 52721 1 1 163 LYS O O -7.268 -19.072 -17.385 1.00 . A A . 163 LYS O 1 1 15 52722 1 1 164 GLY C C -6.196 -16.719 -19.167 1.00 . A A . 164 GLY C 1 1 15 52723 1 1 164 GLY CA C -5.250 -17.524 -18.276 1.00 . A A . 164 GLY CA 1 1 15 52724 1 1 164 GLY H H -5.365 -16.971 -16.198 1.00 . A A . 164 GLY H 1 1 15 52725 1 1 164 GLY HA2 H -4.269 -17.069 -18.287 1.00 . A A . 164 GLY HA2 1 1 15 52726 1 1 164 GLY HA3 H -5.182 -18.533 -18.650 1.00 . A A . 164 GLY HA3 1 1 15 52727 1 1 164 GLY N N -5.770 -17.547 -16.879 1.00 . A A . 164 GLY N 1 1 15 52728 1 1 164 GLY O O -6.096 -16.744 -20.377 1.00 . A A . 164 GLY O 1 1 15 52729 1 1 165 GLU C C -7.362 -13.959 -19.944 1.00 . A A . 165 GLU C 1 1 15 52730 1 1 165 GLU CA C -8.066 -15.203 -19.396 1.00 . A A . 165 GLU CA 1 1 15 52731 1 1 165 GLU CB C -9.249 -14.787 -18.526 1.00 . A A . 165 GLU CB 1 1 15 52732 1 1 165 GLU CD C -11.303 -15.597 -17.357 1.00 . A A . 165 GLU CD 1 1 15 52733 1 1 165 GLU CG C -10.074 -16.023 -18.161 1.00 . A A . 165 GLU CG 1 1 15 52734 1 1 165 GLU H H -7.184 -15.996 -17.602 1.00 . A A . 165 GLU H 1 1 15 52735 1 1 165 GLU HA H -8.421 -15.802 -20.220 1.00 . A A . 165 GLU HA 1 1 15 52736 1 1 165 GLU HB2 H -8.884 -14.320 -17.625 1.00 . A A . 165 GLU HB2 1 1 15 52737 1 1 165 GLU HB3 H -9.867 -14.091 -19.068 1.00 . A A . 165 GLU HB3 1 1 15 52738 1 1 165 GLU HG2 H -10.389 -16.525 -19.064 1.00 . A A . 165 GLU HG2 1 1 15 52739 1 1 165 GLU HG3 H -9.473 -16.694 -17.567 1.00 . A A . 165 GLU HG3 1 1 15 52740 1 1 165 GLU N N -7.116 -16.005 -18.580 1.00 . A A . 165 GLU N 1 1 15 52741 1 1 165 GLU O O -7.708 -13.456 -20.995 1.00 . A A . 165 GLU O 1 1 15 52742 1 1 165 GLU OE1 O -11.355 -14.445 -16.954 1.00 . A A . 165 GLU OE1 1 1 15 52743 1 1 165 GLU OE2 O -12.175 -16.428 -17.159 1.00 . A A . 165 GLU OE2 1 1 15 52744 1 1 166 ILE C C -4.267 -12.651 -20.236 1.00 . A A . 166 ILE C 1 1 15 52745 1 1 166 ILE CA C -5.655 -12.245 -19.737 1.00 . A A . 166 ILE CA 1 1 15 52746 1 1 166 ILE CB C -5.501 -11.234 -18.598 1.00 . A A . 166 ILE CB 1 1 15 52747 1 1 166 ILE CD1 C -7.914 -10.704 -18.986 1.00 . A A . 166 ILE CD1 1 1 15 52748 1 1 166 ILE CG1 C -6.854 -11.003 -17.925 1.00 . A A . 166 ILE CG1 1 1 15 52749 1 1 166 ILE CG2 C -4.984 -9.909 -19.161 1.00 . A A . 166 ILE CG2 1 1 15 52750 1 1 166 ILE H H -6.110 -13.879 -18.401 1.00 . A A . 166 ILE H 1 1 15 52751 1 1 166 ILE HA H -6.210 -11.795 -20.547 1.00 . A A . 166 ILE HA 1 1 15 52752 1 1 166 ILE HB H -4.796 -11.613 -17.874 1.00 . A A . 166 ILE HB 1 1 15 52753 1 1 166 ILE HD11 H -8.745 -10.192 -18.527 1.00 . A A . 166 ILE HD11 1 1 15 52754 1 1 166 ILE HD12 H -8.257 -11.630 -19.423 1.00 . A A . 166 ILE HD12 1 1 15 52755 1 1 166 ILE HD13 H -7.487 -10.078 -19.755 1.00 . A A . 166 ILE HD13 1 1 15 52756 1 1 166 ILE HG12 H -7.134 -11.887 -17.374 1.00 . A A . 166 ILE HG12 1 1 15 52757 1 1 166 ILE HG13 H -6.781 -10.165 -17.247 1.00 . A A . 166 ILE HG13 1 1 15 52758 1 1 166 ILE HG21 H -4.007 -10.059 -19.594 1.00 . A A . 166 ILE HG21 1 1 15 52759 1 1 166 ILE HG22 H -4.917 -9.182 -18.365 1.00 . A A . 166 ILE HG22 1 1 15 52760 1 1 166 ILE HG23 H -5.663 -9.551 -19.920 1.00 . A A . 166 ILE HG23 1 1 15 52761 1 1 166 ILE N N -6.376 -13.457 -19.245 1.00 . A A . 166 ILE N 1 1 15 52762 1 1 166 ILE O O -3.557 -13.395 -19.589 1.00 . A A . 166 ILE O 1 1 15 52763 1 1 167 GLY C C -2.570 -12.484 -23.450 1.00 . A A . 167 GLY C 1 1 15 52764 1 1 167 GLY CA C -2.533 -12.524 -21.921 1.00 . A A . 167 GLY CA 1 1 15 52765 1 1 167 GLY H H -4.461 -11.568 -21.887 1.00 . A A . 167 GLY H 1 1 15 52766 1 1 167 GLY HA2 H -1.800 -11.817 -21.558 1.00 . A A . 167 GLY HA2 1 1 15 52767 1 1 167 GLY HA3 H -2.269 -13.517 -21.595 1.00 . A A . 167 GLY HA3 1 1 15 52768 1 1 167 GLY N N -3.874 -12.166 -21.382 1.00 . A A . 167 GLY N 1 1 15 52769 1 1 167 GLY O O -2.165 -11.478 -24.007 1.00 . A A . 167 GLY O 1 1 15 52770 1 1 167 GLY OXT O -3.002 -13.462 -24.037 1.00 . A A . 167 GLY OXT 1 1 15 52771 2 2 1 ILE C C 10.936 21.528 0.513 1.00 . B B . 128 ILE C 1 1 15 52772 2 2 1 ILE CA C 10.507 22.585 1.522 1.00 . B B . 128 ILE CA 1 1 15 52773 2 2 1 ILE CB C 11.753 23.186 2.179 1.00 . B B . 128 ILE CB 1 1 15 52774 2 2 1 ILE CD1 C 12.567 24.564 4.088 1.00 . B B . 128 ILE CD1 1 1 15 52775 2 2 1 ILE CG1 C 11.347 24.212 3.232 1.00 . B B . 128 ILE CG1 1 1 15 52776 2 2 1 ILE CG2 C 12.603 23.878 1.121 1.00 . B B . 128 ILE CG2 1 1 15 52777 2 2 1 ILE H1 H 9.398 20.988 2.267 1.00 . B B . 128 ILE H1 1 1 15 52778 2 2 1 ILE H2 H 8.785 22.514 2.691 1.00 . B B . 128 ILE H2 1 1 15 52779 2 2 1 ILE H3 H 10.172 21.908 3.463 1.00 . B B . 128 ILE H3 1 1 15 52780 2 2 1 ILE HA H 9.951 23.352 1.014 1.00 . B B . 128 ILE HA 1 1 15 52781 2 2 1 ILE HB H 12.328 22.399 2.646 1.00 . B B . 128 ILE HB 1 1 15 52782 2 2 1 ILE HD11 H 12.249 25.121 4.956 1.00 . B B . 128 ILE HD11 1 1 15 52783 2 2 1 ILE HD12 H 13.253 25.163 3.507 1.00 . B B . 128 ILE HD12 1 1 15 52784 2 2 1 ILE HD13 H 13.061 23.656 4.403 1.00 . B B . 128 ILE HD13 1 1 15 52785 2 2 1 ILE HG12 H 10.977 25.102 2.743 1.00 . B B . 128 ILE HG12 1 1 15 52786 2 2 1 ILE HG13 H 10.579 23.798 3.856 1.00 . B B . 128 ILE HG13 1 1 15 52787 2 2 1 ILE HG21 H 13.597 23.457 1.125 1.00 . B B . 128 ILE HG21 1 1 15 52788 2 2 1 ILE HG22 H 12.657 24.932 1.346 1.00 . B B . 128 ILE HG22 1 1 15 52789 2 2 1 ILE HG23 H 12.155 23.738 0.150 1.00 . B B . 128 ILE HG23 1 1 15 52790 2 2 1 ILE N N 9.651 21.950 2.565 1.00 . B B . 128 ILE N 1 1 15 52791 2 2 1 ILE O O 10.157 21.089 -0.310 1.00 . B B . 128 ILE O 1 1 15 52792 2 2 2 ASN C C 12.027 18.738 0.080 1.00 . B B . 129 ASN C 1 1 15 52793 2 2 2 ASN CA C 12.624 20.063 -0.370 1.00 . B B . 129 ASN CA 1 1 15 52794 2 2 2 ASN CB C 14.150 19.984 -0.335 1.00 . B B . 129 ASN CB 1 1 15 52795 2 2 2 ASN CG C 14.741 21.353 -0.673 1.00 . B B . 129 ASN CG 1 1 15 52796 2 2 2 ASN H H 12.777 21.452 1.247 1.00 . B B . 129 ASN H 1 1 15 52797 2 2 2 ASN HA H 12.288 20.299 -1.368 1.00 . B B . 129 ASN HA 1 1 15 52798 2 2 2 ASN HB2 H 14.473 19.685 0.652 1.00 . B B . 129 ASN HB2 1 1 15 52799 2 2 2 ASN HB3 H 14.487 19.261 -1.058 1.00 . B B . 129 ASN HB3 1 1 15 52800 2 2 2 ASN HD21 H 13.509 21.665 -2.200 1.00 . B B . 129 ASN HD21 1 1 15 52801 2 2 2 ASN HD22 H 14.621 22.912 -1.898 1.00 . B B . 129 ASN HD22 1 1 15 52802 2 2 2 ASN N N 12.165 21.101 0.575 1.00 . B B . 129 ASN N 1 1 15 52803 2 2 2 ASN ND2 N 14.249 22.034 -1.674 1.00 . B B . 129 ASN ND2 1 1 15 52804 2 2 2 ASN O O 12.494 17.677 -0.273 1.00 . B B . 129 ASN O 1 1 15 52805 2 2 2 ASN OD1 O 15.659 21.811 -0.021 1.00 . B B . 129 ASN OD1 1 1 15 52806 2 2 3 ILE C C 9.737 16.832 0.135 1.00 . B B . 130 ILE C 1 1 15 52807 2 2 3 ILE CA C 10.329 17.556 1.331 1.00 . B B . 130 ILE CA 1 1 15 52808 2 2 3 ILE CB C 9.206 17.915 2.303 1.00 . B B . 130 ILE CB 1 1 15 52809 2 2 3 ILE CD1 C 7.726 16.998 4.094 1.00 . B B . 130 ILE CD1 1 1 15 52810 2 2 3 ILE CG1 C 8.640 16.636 2.925 1.00 . B B . 130 ILE CG1 1 1 15 52811 2 2 3 ILE CG2 C 8.096 18.653 1.558 1.00 . B B . 130 ILE CG2 1 1 15 52812 2 2 3 ILE H H 10.621 19.669 1.124 1.00 . B B . 130 ILE H 1 1 15 52813 2 2 3 ILE HA H 11.054 16.925 1.821 1.00 . B B . 130 ILE HA 1 1 15 52814 2 2 3 ILE HB H 9.591 18.556 3.075 1.00 . B B . 130 ILE HB 1 1 15 52815 2 2 3 ILE HD11 H 8.279 16.929 5.019 1.00 . B B . 130 ILE HD11 1 1 15 52816 2 2 3 ILE HD12 H 6.892 16.315 4.123 1.00 . B B . 130 ILE HD12 1 1 15 52817 2 2 3 ILE HD13 H 7.360 18.006 3.967 1.00 . B B . 130 ILE HD13 1 1 15 52818 2 2 3 ILE HG12 H 8.075 16.094 2.180 1.00 . B B . 130 ILE HG12 1 1 15 52819 2 2 3 ILE HG13 H 9.450 16.017 3.280 1.00 . B B . 130 ILE HG13 1 1 15 52820 2 2 3 ILE HG21 H 8.532 19.417 0.927 1.00 . B B . 130 ILE HG21 1 1 15 52821 2 2 3 ILE HG22 H 7.430 19.111 2.274 1.00 . B B . 130 ILE HG22 1 1 15 52822 2 2 3 ILE HG23 H 7.544 17.954 0.949 1.00 . B B . 130 ILE HG23 1 1 15 52823 2 2 3 ILE N N 10.981 18.800 0.858 1.00 . B B . 130 ILE N 1 1 15 52824 2 2 3 ILE O O 9.840 15.628 0.006 1.00 . B B . 130 ILE O 1 1 15 52825 2 2 4 ASP C C 9.660 16.452 -2.870 1.00 . B B . 131 ASP C 1 1 15 52826 2 2 4 ASP CA C 8.530 16.906 -1.949 1.00 . B B . 131 ASP CA 1 1 15 52827 2 2 4 ASP CB C 7.627 17.897 -2.688 1.00 . B B . 131 ASP CB 1 1 15 52828 2 2 4 ASP CG C 6.440 18.268 -1.797 1.00 . B B . 131 ASP CG 1 1 15 52829 2 2 4 ASP H H 9.059 18.541 -0.629 1.00 . B B . 131 ASP H 1 1 15 52830 2 2 4 ASP HA H 7.952 16.047 -1.640 1.00 . B B . 131 ASP HA 1 1 15 52831 2 2 4 ASP HB2 H 8.190 18.787 -2.930 1.00 . B B . 131 ASP HB2 1 1 15 52832 2 2 4 ASP HB3 H 7.263 17.442 -3.596 1.00 . B B . 131 ASP HB3 1 1 15 52833 2 2 4 ASP N N 9.121 17.560 -0.751 1.00 . B B . 131 ASP N 1 1 15 52834 2 2 4 ASP O O 9.641 15.369 -3.419 1.00 . B B . 131 ASP O 1 1 15 52835 2 2 4 ASP OD1 O 6.183 17.541 -0.853 1.00 . B B . 131 ASP OD1 1 1 15 52836 2 2 4 ASP OD2 O 5.807 19.274 -2.076 1.00 . B B . 131 ASP OD2 1 1 15 52837 2 2 5 LYS C C 12.571 15.771 -3.278 1.00 . B B . 132 LYS C 1 1 15 52838 2 2 5 LYS CA C 11.800 16.932 -3.910 1.00 . B B . 132 LYS CA 1 1 15 52839 2 2 5 LYS CB C 12.713 18.152 -4.009 1.00 . B B . 132 LYS CB 1 1 15 52840 2 2 5 LYS CD C 12.759 20.608 -4.477 1.00 . B B . 132 LYS CD 1 1 15 52841 2 2 5 LYS CE C 11.872 21.853 -4.444 1.00 . B B . 132 LYS CE 1 1 15 52842 2 2 5 LYS CG C 11.876 19.363 -4.423 1.00 . B B . 132 LYS CG 1 1 15 52843 2 2 5 LYS H H 10.635 18.150 -2.575 1.00 . B B . 132 LYS H 1 1 15 52844 2 2 5 LYS HA H 11.448 16.653 -4.892 1.00 . B B . 132 LYS HA 1 1 15 52845 2 2 5 LYS HB2 H 13.173 18.339 -3.050 1.00 . B B . 132 LYS HB2 1 1 15 52846 2 2 5 LYS HB3 H 13.478 17.974 -4.750 1.00 . B B . 132 LYS HB3 1 1 15 52847 2 2 5 LYS HD2 H 13.426 20.616 -3.626 1.00 . B B . 132 LYS HD2 1 1 15 52848 2 2 5 LYS HD3 H 13.337 20.604 -5.389 1.00 . B B . 132 LYS HD3 1 1 15 52849 2 2 5 LYS HE2 H 11.225 21.857 -5.310 1.00 . B B . 132 LYS HE2 1 1 15 52850 2 2 5 LYS HE3 H 11.269 21.839 -3.545 1.00 . B B . 132 LYS HE3 1 1 15 52851 2 2 5 LYS HG2 H 11.446 19.185 -5.397 1.00 . B B . 132 LYS HG2 1 1 15 52852 2 2 5 LYS HG3 H 11.086 19.517 -3.703 1.00 . B B . 132 LYS HG3 1 1 15 52853 2 2 5 LYS HZ1 H 13.718 22.802 -4.597 1.00 . B B . 132 LYS HZ1 1 1 15 52854 2 2 5 LYS HZ2 H 12.628 23.572 -3.546 1.00 . B B . 132 LYS HZ2 1 1 15 52855 2 2 5 LYS HZ3 H 12.426 23.701 -5.227 1.00 . B B . 132 LYS HZ3 1 1 15 52856 2 2 5 LYS N N 10.649 17.285 -3.035 1.00 . B B . 132 LYS N 1 1 15 52857 2 2 5 LYS NZ N 12.725 23.075 -4.454 1.00 . B B . 132 LYS NZ 1 1 15 52858 2 2 5 LYS O O 12.943 14.819 -3.935 1.00 . B B . 132 LYS O 1 1 15 52859 2 2 6 LEU C C 12.740 13.489 -1.333 1.00 . B B . 133 LEU C 1 1 15 52860 2 2 6 LEU CA C 13.551 14.777 -1.288 1.00 . B B . 133 LEU CA 1 1 15 52861 2 2 6 LEU CB C 13.736 15.192 0.175 1.00 . B B . 133 LEU CB 1 1 15 52862 2 2 6 LEU CD1 C 15.591 14.971 1.834 1.00 . B B . 133 LEU CD1 1 1 15 52863 2 2 6 LEU CD2 C 13.817 13.221 1.712 1.00 . B B . 133 LEU CD2 1 1 15 52864 2 2 6 LEU CG C 14.660 14.205 0.893 1.00 . B B . 133 LEU CG 1 1 15 52865 2 2 6 LEU H H 12.494 16.635 -1.501 1.00 . B B . 133 LEU H 1 1 15 52866 2 2 6 LEU HA H 14.512 14.625 -1.751 1.00 . B B . 133 LEU HA 1 1 15 52867 2 2 6 LEU HB2 H 14.160 16.180 0.216 1.00 . B B . 133 LEU HB2 1 1 15 52868 2 2 6 LEU HB3 H 12.775 15.199 0.667 1.00 . B B . 133 LEU HB3 1 1 15 52869 2 2 6 LEU HD11 H 15.005 15.462 2.599 1.00 . B B . 133 LEU HD11 1 1 15 52870 2 2 6 LEU HD12 H 16.142 15.710 1.273 1.00 . B B . 133 LEU HD12 1 1 15 52871 2 2 6 LEU HD13 H 16.282 14.282 2.298 1.00 . B B . 133 LEU HD13 1 1 15 52872 2 2 6 LEU HD21 H 14.387 12.322 1.892 1.00 . B B . 133 LEU HD21 1 1 15 52873 2 2 6 LEU HD22 H 12.918 12.975 1.166 1.00 . B B . 133 LEU HD22 1 1 15 52874 2 2 6 LEU HD23 H 13.553 13.674 2.656 1.00 . B B . 133 LEU HD23 1 1 15 52875 2 2 6 LEU HG H 15.249 13.662 0.167 1.00 . B B . 133 LEU HG 1 1 15 52876 2 2 6 LEU N N 12.808 15.855 -1.997 1.00 . B B . 133 LEU N 1 1 15 52877 2 2 6 LEU O O 13.249 12.423 -1.615 1.00 . B B . 133 LEU O 1 1 15 52878 2 2 7 GLN C C 10.508 11.824 -2.472 1.00 . B B . 134 GLN C 1 1 15 52879 2 2 7 GLN CA C 10.610 12.385 -1.051 1.00 . B B . 134 GLN CA 1 1 15 52880 2 2 7 GLN CB C 9.218 12.767 -0.548 1.00 . B B . 134 GLN CB 1 1 15 52881 2 2 7 GLN CD C 8.906 11.003 1.192 1.00 . B B . 134 GLN CD 1 1 15 52882 2 2 7 GLN CG C 8.449 11.500 -0.180 1.00 . B B . 134 GLN CG 1 1 15 52883 2 2 7 GLN H H 11.104 14.466 -0.812 1.00 . B B . 134 GLN H 1 1 15 52884 2 2 7 GLN HA H 11.033 11.634 -0.401 1.00 . B B . 134 GLN HA 1 1 15 52885 2 2 7 GLN HB2 H 9.309 13.403 0.320 1.00 . B B . 134 GLN HB2 1 1 15 52886 2 2 7 GLN HB3 H 8.687 13.295 -1.326 1.00 . B B . 134 GLN HB3 1 1 15 52887 2 2 7 GLN HE21 H 10.538 12.133 1.220 1.00 . B B . 134 GLN HE21 1 1 15 52888 2 2 7 GLN HE22 H 10.310 11.155 2.586 1.00 . B B . 134 GLN HE22 1 1 15 52889 2 2 7 GLN HG2 H 7.393 11.717 -0.152 1.00 . B B . 134 GLN HG2 1 1 15 52890 2 2 7 GLN HG3 H 8.645 10.738 -0.918 1.00 . B B . 134 GLN HG3 1 1 15 52891 2 2 7 GLN N N 11.479 13.591 -1.044 1.00 . B B . 134 GLN N 1 1 15 52892 2 2 7 GLN NE2 N 10.010 11.468 1.709 1.00 . B B . 134 GLN NE2 1 1 15 52893 2 2 7 GLN O O 10.563 10.628 -2.680 1.00 . B B . 134 GLN O 1 1 15 52894 2 2 7 GLN OE1 O 8.247 10.186 1.804 1.00 . B B . 134 GLN OE1 1 1 15 52895 2 2 8 ASP C C 11.026 13.120 -5.788 1.00 . B B . 135 ASP C 1 1 15 52896 2 2 8 ASP CA C 10.251 12.187 -4.856 1.00 . B B . 135 ASP CA 1 1 15 52897 2 2 8 ASP CB C 8.780 12.167 -5.280 1.00 . B B . 135 ASP CB 1 1 15 52898 2 2 8 ASP CG C 8.017 11.122 -4.465 1.00 . B B . 135 ASP CG 1 1 15 52899 2 2 8 ASP H H 10.317 13.636 -3.262 1.00 . B B . 135 ASP H 1 1 15 52900 2 2 8 ASP HA H 10.658 11.189 -4.924 1.00 . B B . 135 ASP HA 1 1 15 52901 2 2 8 ASP HB2 H 8.345 13.142 -5.110 1.00 . B B . 135 ASP HB2 1 1 15 52902 2 2 8 ASP HB3 H 8.711 11.922 -6.329 1.00 . B B . 135 ASP HB3 1 1 15 52903 2 2 8 ASP N N 10.359 12.676 -3.451 1.00 . B B . 135 ASP N 1 1 15 52904 2 2 8 ASP O O 11.263 14.270 -5.475 1.00 . B B . 135 ASP O 1 1 15 52905 2 2 8 ASP OD1 O 8.660 10.252 -3.902 1.00 . B B . 135 ASP OD1 1 1 15 52906 2 2 8 ASP OD2 O 6.800 11.208 -4.419 1.00 . B B . 135 ASP OD2 1 1 15 52907 2 2 9 MET C C 11.294 14.689 -8.291 1.00 . B B . 136 MET C 1 1 15 52908 2 2 9 MET CA C 12.166 13.496 -7.893 1.00 . B B . 136 MET CA 1 1 15 52909 2 2 9 MET CB C 12.521 12.685 -9.140 1.00 . B B . 136 MET CB 1 1 15 52910 2 2 9 MET CE C 15.063 9.460 -9.451 1.00 . B B . 136 MET CE 1 1 15 52911 2 2 9 MET CG C 13.516 11.583 -8.767 1.00 . B B . 136 MET CG 1 1 15 52912 2 2 9 MET H H 11.208 11.707 -7.170 1.00 . B B . 136 MET H 1 1 15 52913 2 2 9 MET HA H 13.071 13.852 -7.424 1.00 . B B . 136 MET HA 1 1 15 52914 2 2 9 MET HB2 H 11.625 12.238 -9.546 1.00 . B B . 136 MET HB2 1 1 15 52915 2 2 9 MET HB3 H 12.967 13.334 -9.878 1.00 . B B . 136 MET HB3 1 1 15 52916 2 2 9 MET HE1 H 16.035 9.430 -9.923 1.00 . B B . 136 MET HE1 1 1 15 52917 2 2 9 MET HE2 H 14.592 8.493 -9.540 1.00 . B B . 136 MET HE2 1 1 15 52918 2 2 9 MET HE3 H 15.171 9.710 -8.405 1.00 . B B . 136 MET HE3 1 1 15 52919 2 2 9 MET HG2 H 14.378 12.025 -8.289 1.00 . B B . 136 MET HG2 1 1 15 52920 2 2 9 MET HG3 H 13.045 10.887 -8.089 1.00 . B B . 136 MET HG3 1 1 15 52921 2 2 9 MET N N 11.416 12.636 -6.935 1.00 . B B . 136 MET N 1 1 15 52922 2 2 9 MET O O 11.782 15.780 -8.517 1.00 . B B . 136 MET O 1 1 15 52923 2 2 9 MET SD S 14.038 10.710 -10.264 1.00 . B B . 136 MET SD 1 1 15 52924 2 2 10 GLN C C 8.620 16.334 -7.507 1.00 . B B . 137 GLN C 1 1 15 52925 2 2 10 GLN CA C 9.103 15.612 -8.766 1.00 . B B . 137 GLN CA 1 1 15 52926 2 2 10 GLN CB C 7.899 15.057 -9.529 1.00 . B B . 137 GLN CB 1 1 15 52927 2 2 10 GLN CD C 7.175 13.808 -11.571 1.00 . B B . 137 GLN CD 1 1 15 52928 2 2 10 GLN CG C 8.374 14.406 -10.831 1.00 . B B . 137 GLN CG 1 1 15 52929 2 2 10 GLN H H 9.635 13.603 -8.196 1.00 . B B . 137 GLN H 1 1 15 52930 2 2 10 GLN HA H 9.639 16.306 -9.396 1.00 . B B . 137 GLN HA 1 1 15 52931 2 2 10 GLN HB2 H 7.395 14.321 -8.920 1.00 . B B . 137 GLN HB2 1 1 15 52932 2 2 10 GLN HB3 H 7.217 15.862 -9.761 1.00 . B B . 137 GLN HB3 1 1 15 52933 2 2 10 GLN HE21 H 8.144 13.642 -13.295 1.00 . B B . 137 GLN HE21 1 1 15 52934 2 2 10 GLN HE22 H 6.532 13.111 -13.314 1.00 . B B . 137 GLN HE22 1 1 15 52935 2 2 10 GLN HG2 H 8.848 15.151 -11.453 1.00 . B B . 137 GLN HG2 1 1 15 52936 2 2 10 GLN HG3 H 9.082 13.623 -10.603 1.00 . B B . 137 GLN HG3 1 1 15 52937 2 2 10 GLN N N 10.007 14.491 -8.381 1.00 . B B . 137 GLN N 1 1 15 52938 2 2 10 GLN NE2 N 7.294 13.495 -12.831 1.00 . B B . 137 GLN NE2 1 1 15 52939 2 2 10 GLN O O 8.428 15.731 -6.469 1.00 . B B . 137 GLN O 1 1 15 52940 2 2 10 GLN OE1 O 6.121 13.625 -10.995 1.00 . B B . 137 GLN OE1 1 1 15 52941 2 2 11 ASP C C 6.438 18.342 -6.305 1.00 . B B . 138 ASP C 1 1 15 52942 2 2 11 ASP CA C 7.967 18.385 -6.396 1.00 . B B . 138 ASP CA 1 1 15 52943 2 2 11 ASP CB C 8.433 19.839 -6.512 1.00 . B B . 138 ASP CB 1 1 15 52944 2 2 11 ASP CG C 7.781 20.495 -7.732 1.00 . B B . 138 ASP CG 1 1 15 52945 2 2 11 ASP H H 8.596 18.088 -8.435 1.00 . B B . 138 ASP H 1 1 15 52946 2 2 11 ASP HA H 8.391 17.945 -5.506 1.00 . B B . 138 ASP HA 1 1 15 52947 2 2 11 ASP HB2 H 8.150 20.379 -5.619 1.00 . B B . 138 ASP HB2 1 1 15 52948 2 2 11 ASP HB3 H 9.506 19.865 -6.622 1.00 . B B . 138 ASP HB3 1 1 15 52949 2 2 11 ASP N N 8.430 17.621 -7.589 1.00 . B B . 138 ASP N 1 1 15 52950 2 2 11 ASP O O 5.767 17.838 -7.184 1.00 . B B . 138 ASP O 1 1 15 52951 2 2 11 ASP OD1 O 6.850 19.916 -8.266 1.00 . B B . 138 ASP OD1 1 1 15 52952 2 2 11 ASP OD2 O 8.226 21.565 -8.111 1.00 . B B . 138 ASP OD2 1 1 15 52953 2 2 12 GLU C C 3.858 17.456 -5.139 1.00 . B B . 139 GLU C 1 1 15 52954 2 2 12 GLU CA C 4.406 18.885 -5.086 1.00 . B B . 139 GLU CA 1 1 15 52955 2 2 12 GLU CB C 3.777 19.715 -6.206 1.00 . B B . 139 GLU CB 1 1 15 52956 2 2 12 GLU CD C 1.627 20.598 -7.126 1.00 . B B . 139 GLU CD 1 1 15 52957 2 2 12 GLU CG C 2.273 19.845 -5.960 1.00 . B B . 139 GLU CG 1 1 15 52958 2 2 12 GLU H H 6.456 19.281 -4.558 1.00 . B B . 139 GLU H 1 1 15 52959 2 2 12 GLU HA H 4.155 19.327 -4.132 1.00 . B B . 139 GLU HA 1 1 15 52960 2 2 12 GLU HB2 H 4.227 20.697 -6.222 1.00 . B B . 139 GLU HB2 1 1 15 52961 2 2 12 GLU HB3 H 3.943 19.227 -7.154 1.00 . B B . 139 GLU HB3 1 1 15 52962 2 2 12 GLU HG2 H 1.837 18.861 -5.880 1.00 . B B . 139 GLU HG2 1 1 15 52963 2 2 12 GLU HG3 H 2.103 20.391 -5.045 1.00 . B B . 139 GLU HG3 1 1 15 52964 2 2 12 GLU N N 5.889 18.877 -5.248 1.00 . B B . 139 GLU N 1 1 15 52965 2 2 12 GLU O O 3.716 16.870 -6.194 1.00 . B B . 139 GLU O 1 1 15 52966 2 2 12 GLU OE1 O 2.345 20.951 -8.047 1.00 . B B . 139 GLU OE1 1 1 15 52967 2 2 12 GLU OE2 O 0.427 20.808 -7.076 1.00 . B B . 139 GLU OE2 1 1 15 52968 2 2 13 MET C C 1.658 15.462 -4.729 1.00 . B B . 140 MET C 1 1 15 52969 2 2 13 MET CA C 2.986 15.511 -3.966 1.00 . B B . 140 MET CA 1 1 15 52970 2 2 13 MET CB C 2.765 15.079 -2.515 1.00 . B B . 140 MET CB 1 1 15 52971 2 2 13 MET CE C 2.764 15.380 0.494 1.00 . B B . 140 MET CE 1 1 15 52972 2 2 13 MET CG C 4.121 14.943 -1.816 1.00 . B B . 140 MET CG 1 1 15 52973 2 2 13 MET H H 3.654 17.395 -3.166 1.00 . B B . 140 MET H 1 1 15 52974 2 2 13 MET HA H 3.688 14.840 -4.435 1.00 . B B . 140 MET HA 1 1 15 52975 2 2 13 MET HB2 H 2.167 15.821 -2.004 1.00 . B B . 140 MET HB2 1 1 15 52976 2 2 13 MET HB3 H 2.254 14.128 -2.494 1.00 . B B . 140 MET HB3 1 1 15 52977 2 2 13 MET HE1 H 3.012 16.359 0.106 1.00 . B B . 140 MET HE1 1 1 15 52978 2 2 13 MET HE2 H 2.857 15.387 1.568 1.00 . B B . 140 MET HE2 1 1 15 52979 2 2 13 MET HE3 H 1.749 15.125 0.224 1.00 . B B . 140 MET HE3 1 1 15 52980 2 2 13 MET HG2 H 4.778 14.338 -2.424 1.00 . B B . 140 MET HG2 1 1 15 52981 2 2 13 MET HG3 H 4.555 15.922 -1.682 1.00 . B B . 140 MET HG3 1 1 15 52982 2 2 13 MET N N 3.538 16.897 -4.002 1.00 . B B . 140 MET N 1 1 15 52983 2 2 13 MET O O 1.333 14.480 -5.372 1.00 . B B . 140 MET O 1 1 15 52984 2 2 13 MET SD S 3.896 14.155 -0.203 1.00 . B B . 140 MET SD 1 1 15 52985 2 2 14 LEU C C -0.187 16.218 -6.853 1.00 . B B . 141 LEU C 1 1 15 52986 2 2 14 LEU CA C -0.424 16.506 -5.369 1.00 . B B . 141 LEU CA 1 1 15 52987 2 2 14 LEU CB C -1.096 17.868 -5.208 1.00 . B B . 141 LEU CB 1 1 15 52988 2 2 14 LEU CD1 C -2.989 16.977 -3.831 1.00 . B B . 141 LEU CD1 1 1 15 52989 2 2 14 LEU CD2 C -0.809 17.533 -2.746 1.00 . B B . 141 LEU CD2 1 1 15 52990 2 2 14 LEU CG C -1.793 17.933 -3.848 1.00 . B B . 141 LEU CG 1 1 15 52991 2 2 14 LEU H H 1.153 17.287 -4.133 1.00 . B B . 141 LEU H 1 1 15 52992 2 2 14 LEU HA H -1.059 15.743 -4.948 1.00 . B B . 141 LEU HA 1 1 15 52993 2 2 14 LEU HB2 H -0.349 18.646 -5.267 1.00 . B B . 141 LEU HB2 1 1 15 52994 2 2 14 LEU HB3 H -1.820 18.008 -5.992 1.00 . B B . 141 LEU HB3 1 1 15 52995 2 2 14 LEU HD11 H -3.172 16.606 -4.828 1.00 . B B . 141 LEU HD11 1 1 15 52996 2 2 14 LEU HD12 H -3.864 17.502 -3.477 1.00 . B B . 141 LEU HD12 1 1 15 52997 2 2 14 LEU HD13 H -2.777 16.148 -3.172 1.00 . B B . 141 LEU HD13 1 1 15 52998 2 2 14 LEU HD21 H -0.588 16.478 -2.827 1.00 . B B . 141 LEU HD21 1 1 15 52999 2 2 14 LEU HD22 H -1.248 17.736 -1.780 1.00 . B B . 141 LEU HD22 1 1 15 53000 2 2 14 LEU HD23 H 0.102 18.101 -2.854 1.00 . B B . 141 LEU HD23 1 1 15 53001 2 2 14 LEU HG H -2.139 18.938 -3.673 1.00 . B B . 141 LEU HG 1 1 15 53002 2 2 14 LEU N N 0.882 16.508 -4.657 1.00 . B B . 141 LEU N 1 1 15 53003 2 2 14 LEU O O -0.964 15.538 -7.493 1.00 . B B . 141 LEU O 1 1 15 53004 2 2 15 ASP C C 1.283 14.919 -9.025 1.00 . B B . 142 ASP C 1 1 15 53005 2 2 15 ASP CA C 1.177 16.432 -8.838 1.00 . B B . 142 ASP CA 1 1 15 53006 2 2 15 ASP CB C 2.494 17.097 -9.242 1.00 . B B . 142 ASP CB 1 1 15 53007 2 2 15 ASP CG C 2.321 18.617 -9.242 1.00 . B B . 142 ASP CG 1 1 15 53008 2 2 15 ASP H H 1.516 17.240 -6.868 1.00 . B B . 142 ASP H 1 1 15 53009 2 2 15 ASP HA H 0.372 16.816 -9.447 1.00 . B B . 142 ASP HA 1 1 15 53010 2 2 15 ASP HB2 H 3.266 16.821 -8.540 1.00 . B B . 142 ASP HB2 1 1 15 53011 2 2 15 ASP HB3 H 2.774 16.770 -10.232 1.00 . B B . 142 ASP HB3 1 1 15 53012 2 2 15 ASP N N 0.891 16.708 -7.402 1.00 . B B . 142 ASP N 1 1 15 53013 2 2 15 ASP O O 0.856 14.368 -10.022 1.00 . B B . 142 ASP O 1 1 15 53014 2 2 15 ASP OD1 O 1.191 19.063 -9.124 1.00 . B B . 142 ASP OD1 1 1 15 53015 2 2 15 ASP OD2 O 3.319 19.308 -9.362 1.00 . B B . 142 ASP OD2 1 1 15 53016 2 2 16 LEU C C 0.557 12.197 -8.390 1.00 . B B . 143 LEU C 1 1 15 53017 2 2 16 LEU CA C 1.957 12.763 -8.155 1.00 . B B . 143 LEU CA 1 1 15 53018 2 2 16 LEU CB C 2.546 12.228 -6.839 1.00 . B B . 143 LEU CB 1 1 15 53019 2 2 16 LEU CD1 C 1.782 9.841 -7.135 1.00 . B B . 143 LEU CD1 1 1 15 53020 2 2 16 LEU CD2 C 3.938 10.586 -8.161 1.00 . B B . 143 LEU CD2 1 1 15 53021 2 2 16 LEU CG C 2.993 10.761 -6.966 1.00 . B B . 143 LEU CG 1 1 15 53022 2 2 16 LEU H H 2.158 14.707 -7.258 1.00 . B B . 143 LEU H 1 1 15 53023 2 2 16 LEU HA H 2.595 12.506 -8.981 1.00 . B B . 143 LEU HA 1 1 15 53024 2 2 16 LEU HB2 H 3.399 12.831 -6.566 1.00 . B B . 143 LEU HB2 1 1 15 53025 2 2 16 LEU HB3 H 1.800 12.304 -6.062 1.00 . B B . 143 LEU HB3 1 1 15 53026 2 2 16 LEU HD11 H 0.900 10.325 -6.743 1.00 . B B . 143 LEU HD11 1 1 15 53027 2 2 16 LEU HD12 H 1.955 8.924 -6.593 1.00 . B B . 143 LEU HD12 1 1 15 53028 2 2 16 LEU HD13 H 1.640 9.619 -8.180 1.00 . B B . 143 LEU HD13 1 1 15 53029 2 2 16 LEU HD21 H 3.363 10.373 -9.049 1.00 . B B . 143 LEU HD21 1 1 15 53030 2 2 16 LEU HD22 H 4.613 9.766 -7.965 1.00 . B B . 143 LEU HD22 1 1 15 53031 2 2 16 LEU HD23 H 4.508 11.492 -8.306 1.00 . B B . 143 LEU HD23 1 1 15 53032 2 2 16 LEU HG H 3.516 10.483 -6.066 1.00 . B B . 143 LEU HG 1 1 15 53033 2 2 16 LEU N N 1.835 14.242 -8.057 1.00 . B B . 143 LEU N 1 1 15 53034 2 2 16 LEU O O 0.364 11.240 -9.119 1.00 . B B . 143 LEU O 1 1 15 53035 2 2 17 ILE C C -2.214 12.566 -9.459 1.00 . B B . 144 ILE C 1 1 15 53036 2 2 17 ILE CA C -1.821 12.309 -8.005 1.00 . B B . 144 ILE CA 1 1 15 53037 2 2 17 ILE CB C -2.784 13.041 -7.069 1.00 . B B . 144 ILE CB 1 1 15 53038 2 2 17 ILE CD1 C -3.317 13.537 -4.680 1.00 . B B . 144 ILE CD1 1 1 15 53039 2 2 17 ILE CG1 C -2.372 12.786 -5.617 1.00 . B B . 144 ILE CG1 1 1 15 53040 2 2 17 ILE CG2 C -4.207 12.522 -7.288 1.00 . B B . 144 ILE CG2 1 1 15 53041 2 2 17 ILE H H -0.267 13.583 -7.226 1.00 . B B . 144 ILE H 1 1 15 53042 2 2 17 ILE HA H -1.859 11.248 -7.805 1.00 . B B . 144 ILE HA 1 1 15 53043 2 2 17 ILE HB H -2.751 14.102 -7.275 1.00 . B B . 144 ILE HB 1 1 15 53044 2 2 17 ILE HD11 H -3.706 14.410 -5.184 1.00 . B B . 144 ILE HD11 1 1 15 53045 2 2 17 ILE HD12 H -2.779 13.843 -3.794 1.00 . B B . 144 ILE HD12 1 1 15 53046 2 2 17 ILE HD13 H -4.135 12.889 -4.399 1.00 . B B . 144 ILE HD13 1 1 15 53047 2 2 17 ILE HG12 H -2.424 11.727 -5.411 1.00 . B B . 144 ILE HG12 1 1 15 53048 2 2 17 ILE HG13 H -1.362 13.135 -5.464 1.00 . B B . 144 ILE HG13 1 1 15 53049 2 2 17 ILE HG21 H -4.203 11.784 -8.078 1.00 . B B . 144 ILE HG21 1 1 15 53050 2 2 17 ILE HG22 H -4.851 13.343 -7.565 1.00 . B B . 144 ILE HG22 1 1 15 53051 2 2 17 ILE HG23 H -4.569 12.070 -6.376 1.00 . B B . 144 ILE HG23 1 1 15 53052 2 2 17 ILE N N -0.436 12.802 -7.796 1.00 . B B . 144 ILE N 1 1 15 53053 2 2 17 ILE O O -2.983 11.828 -10.042 1.00 . B B . 144 ILE O 1 1 15 53054 2 2 18 GLU C C -1.678 12.588 -12.278 1.00 . B B . 145 GLU C 1 1 15 53055 2 2 18 GLU CA C -2.007 13.854 -11.491 1.00 . B B . 145 GLU CA 1 1 15 53056 2 2 18 GLU CB C -1.173 15.024 -12.019 1.00 . B B . 145 GLU CB 1 1 15 53057 2 2 18 GLU CD C -0.746 16.490 -13.997 1.00 . B B . 145 GLU CD 1 1 15 53058 2 2 18 GLU CG C -1.642 15.388 -13.429 1.00 . B B . 145 GLU CG 1 1 15 53059 2 2 18 GLU H H -1.038 14.168 -9.590 1.00 . B B . 145 GLU H 1 1 15 53060 2 2 18 GLU HA H -3.059 14.078 -11.584 1.00 . B B . 145 GLU HA 1 1 15 53061 2 2 18 GLU HB2 H -1.295 15.877 -11.366 1.00 . B B . 145 GLU HB2 1 1 15 53062 2 2 18 GLU HB3 H -0.133 14.739 -12.051 1.00 . B B . 145 GLU HB3 1 1 15 53063 2 2 18 GLU HG2 H -1.586 14.515 -14.063 1.00 . B B . 145 GLU HG2 1 1 15 53064 2 2 18 GLU HG3 H -2.661 15.741 -13.390 1.00 . B B . 145 GLU HG3 1 1 15 53065 2 2 18 GLU N N -1.672 13.591 -10.065 1.00 . B B . 145 GLU N 1 1 15 53066 2 2 18 GLU O O -2.406 12.175 -13.161 1.00 . B B . 145 GLU O 1 1 15 53067 2 2 18 GLU OE1 O 0.179 16.889 -13.308 1.00 . B B . 145 GLU OE1 1 1 15 53068 2 2 18 GLU OE2 O -0.999 16.916 -15.112 1.00 . B B . 145 GLU OE2 1 1 15 53069 2 2 19 GLN C C -1.400 9.715 -12.411 1.00 . B B . 146 GLN C 1 1 15 53070 2 2 19 GLN CA C -0.241 10.678 -12.620 1.00 . B B . 146 GLN CA 1 1 15 53071 2 2 19 GLN CB C 1.035 10.095 -12.008 1.00 . B B . 146 GLN CB 1 1 15 53072 2 2 19 GLN CD C 2.716 8.257 -12.176 1.00 . B B . 146 GLN CD 1 1 15 53073 2 2 19 GLN CG C 1.521 8.920 -12.859 1.00 . B B . 146 GLN CG 1 1 15 53074 2 2 19 GLN H H -0.042 12.277 -11.192 1.00 . B B . 146 GLN H 1 1 15 53075 2 2 19 GLN HA H -0.099 10.860 -13.674 1.00 . B B . 146 GLN HA 1 1 15 53076 2 2 19 GLN HB2 H 1.800 10.858 -11.976 1.00 . B B . 146 GLN HB2 1 1 15 53077 2 2 19 GLN HB3 H 0.829 9.750 -11.007 1.00 . B B . 146 GLN HB3 1 1 15 53078 2 2 19 GLN HE21 H 2.814 9.608 -10.724 1.00 . B B . 146 GLN HE21 1 1 15 53079 2 2 19 GLN HE22 H 3.975 8.373 -10.644 1.00 . B B . 146 GLN HE22 1 1 15 53080 2 2 19 GLN HG2 H 0.721 8.200 -12.969 1.00 . B B . 146 GLN HG2 1 1 15 53081 2 2 19 GLN HG3 H 1.819 9.279 -13.833 1.00 . B B . 146 GLN HG3 1 1 15 53082 2 2 19 GLN N N -0.598 11.943 -11.928 1.00 . B B . 146 GLN N 1 1 15 53083 2 2 19 GLN NE2 N 3.210 8.790 -11.092 1.00 . B B . 146 GLN NE2 1 1 15 53084 2 2 19 GLN O O -1.771 8.952 -13.285 1.00 . B B . 146 GLN O 1 1 15 53085 2 2 19 GLN OE1 O 3.206 7.242 -12.630 1.00 . B B . 146 GLN OE1 1 1 15 53086 2 2 20 GLY C C -4.261 9.222 -11.980 1.00 . B B . 147 GLY C 1 1 15 53087 2 2 20 GLY CA C -3.157 8.883 -10.980 1.00 . B B . 147 GLY CA 1 1 15 53088 2 2 20 GLY H H -1.689 10.407 -10.570 1.00 . B B . 147 GLY H 1 1 15 53089 2 2 20 GLY HA2 H -2.860 7.850 -11.094 1.00 . B B . 147 GLY HA2 1 1 15 53090 2 2 20 GLY HA3 H -3.517 9.051 -9.976 1.00 . B B . 147 GLY HA3 1 1 15 53091 2 2 20 GLY N N -1.998 9.770 -11.253 1.00 . B B . 147 GLY N 1 1 15 53092 2 2 20 GLY O O -5.014 8.370 -12.402 1.00 . B B . 147 GLY O 1 1 15 53093 2 2 21 ASP C C -5.211 9.937 -14.603 1.00 . B B . 148 ASP C 1 1 15 53094 2 2 21 ASP CA C -5.396 10.829 -13.378 1.00 . B B . 148 ASP CA 1 1 15 53095 2 2 21 ASP CB C -5.239 12.298 -13.780 1.00 . B B . 148 ASP CB 1 1 15 53096 2 2 21 ASP CG C -6.446 12.731 -14.614 1.00 . B B . 148 ASP CG 1 1 15 53097 2 2 21 ASP H H -3.728 11.138 -12.050 1.00 . B B . 148 ASP H 1 1 15 53098 2 2 21 ASP HA H -6.376 10.667 -12.955 1.00 . B B . 148 ASP HA 1 1 15 53099 2 2 21 ASP HB2 H -5.176 12.909 -12.891 1.00 . B B . 148 ASP HB2 1 1 15 53100 2 2 21 ASP HB3 H -4.340 12.417 -14.365 1.00 . B B . 148 ASP HB3 1 1 15 53101 2 2 21 ASP N N -4.352 10.462 -12.384 1.00 . B B . 148 ASP N 1 1 15 53102 2 2 21 ASP O O -6.162 9.464 -15.193 1.00 . B B . 148 ASP O 1 1 15 53103 2 2 21 ASP OD1 O -7.454 13.083 -14.023 1.00 . B B . 148 ASP OD1 1 1 15 53104 2 2 21 ASP OD2 O -6.342 12.702 -15.829 1.00 . B B . 148 ASP OD2 1 1 15 53105 2 2 22 GLU C C -4.339 7.428 -15.855 1.00 . B B . 149 GLU C 1 1 15 53106 2 2 22 GLU CA C -3.725 8.798 -16.142 1.00 . B B . 149 GLU CA 1 1 15 53107 2 2 22 GLU CB C -2.219 8.639 -16.366 1.00 . B B . 149 GLU CB 1 1 15 53108 2 2 22 GLU CD C -0.491 7.568 -17.835 1.00 . B B . 149 GLU CD 1 1 15 53109 2 2 22 GLU CG C -1.984 7.863 -17.665 1.00 . B B . 149 GLU CG 1 1 15 53110 2 2 22 GLU H H -3.233 10.066 -14.467 1.00 . B B . 149 GLU H 1 1 15 53111 2 2 22 GLU HA H -4.184 9.220 -17.026 1.00 . B B . 149 GLU HA 1 1 15 53112 2 2 22 GLU HB2 H -1.760 9.615 -16.438 1.00 . B B . 149 GLU HB2 1 1 15 53113 2 2 22 GLU HB3 H -1.786 8.095 -15.540 1.00 . B B . 149 GLU HB3 1 1 15 53114 2 2 22 GLU HG2 H -2.533 6.932 -17.631 1.00 . B B . 149 GLU HG2 1 1 15 53115 2 2 22 GLU HG3 H -2.329 8.451 -18.502 1.00 . B B . 149 GLU HG3 1 1 15 53116 2 2 22 GLU N N -3.984 9.684 -14.973 1.00 . B B . 149 GLU N 1 1 15 53117 2 2 22 GLU O O -4.819 6.749 -16.740 1.00 . B B . 149 GLU O 1 1 15 53118 2 2 22 GLU OE1 O 0.252 7.805 -16.899 1.00 . B B . 149 GLU OE1 1 1 15 53119 2 2 22 GLU OE2 O -0.118 7.111 -18.903 1.00 . B B . 149 GLU OE2 1 1 15 53120 2 2 23 LEU C C -6.340 5.638 -14.757 1.00 . B B . 150 LEU C 1 1 15 53121 2 2 23 LEU CA C -4.898 5.691 -14.257 1.00 . B B . 150 LEU CA 1 1 15 53122 2 2 23 LEU CB C -4.882 5.548 -12.729 1.00 . B B . 150 LEU CB 1 1 15 53123 2 2 23 LEU CD1 C -4.935 3.949 -10.809 1.00 . B B . 150 LEU CD1 1 1 15 53124 2 2 23 LEU CD2 C -6.649 3.760 -12.610 1.00 . B B . 150 LEU CD2 1 1 15 53125 2 2 23 LEU CG C -5.185 4.103 -12.313 1.00 . B B . 150 LEU CG 1 1 15 53126 2 2 23 LEU H H -3.920 7.588 -13.918 1.00 . B B . 150 LEU H 1 1 15 53127 2 2 23 LEU HA H -4.320 4.901 -14.708 1.00 . B B . 150 LEU HA 1 1 15 53128 2 2 23 LEU HB2 H -3.908 5.830 -12.361 1.00 . B B . 150 LEU HB2 1 1 15 53129 2 2 23 LEU HB3 H -5.626 6.203 -12.302 1.00 . B B . 150 LEU HB3 1 1 15 53130 2 2 23 LEU HD11 H -4.269 3.121 -10.635 1.00 . B B . 150 LEU HD11 1 1 15 53131 2 2 23 LEU HD12 H -5.874 3.765 -10.308 1.00 . B B . 150 LEU HD12 1 1 15 53132 2 2 23 LEU HD13 H -4.494 4.854 -10.418 1.00 . B B . 150 LEU HD13 1 1 15 53133 2 2 23 LEU HD21 H -7.019 3.085 -11.851 1.00 . B B . 150 LEU HD21 1 1 15 53134 2 2 23 LEU HD22 H -6.719 3.284 -13.574 1.00 . B B . 150 LEU HD22 1 1 15 53135 2 2 23 LEU HD23 H -7.245 4.660 -12.606 1.00 . B B . 150 LEU HD23 1 1 15 53136 2 2 23 LEU HG H -4.536 3.430 -12.855 1.00 . B B . 150 LEU HG 1 1 15 53137 2 2 23 LEU N N -4.320 7.020 -14.614 1.00 . B B . 150 LEU N 1 1 15 53138 2 2 23 LEU O O -6.770 4.675 -15.360 1.00 . B B . 150 LEU O 1 1 15 53139 2 2 24 GLN C C -8.515 6.562 -16.518 1.00 . B B . 151 GLN C 1 1 15 53140 2 2 24 GLN CA C -8.497 6.710 -15.001 1.00 . B B . 151 GLN CA 1 1 15 53141 2 2 24 GLN CB C -9.127 8.048 -14.622 1.00 . B B . 151 GLN CB 1 1 15 53142 2 2 24 GLN CD C -11.268 9.331 -14.504 1.00 . B B . 151 GLN CD 1 1 15 53143 2 2 24 GLN CG C -10.647 7.960 -14.774 1.00 . B B . 151 GLN CG 1 1 15 53144 2 2 24 GLN H H -6.710 7.453 -14.054 1.00 . B B . 151 GLN H 1 1 15 53145 2 2 24 GLN HA H -9.051 5.901 -14.551 1.00 . B B . 151 GLN HA 1 1 15 53146 2 2 24 GLN HB2 H -8.875 8.286 -13.603 1.00 . B B . 151 GLN HB2 1 1 15 53147 2 2 24 GLN HB3 H -8.749 8.820 -15.275 1.00 . B B . 151 GLN HB3 1 1 15 53148 2 2 24 GLN HE21 H -12.254 9.378 -16.225 1.00 . B B . 151 GLN HE21 1 1 15 53149 2 2 24 GLN HE22 H -12.465 10.738 -15.231 1.00 . B B . 151 GLN HE22 1 1 15 53150 2 2 24 GLN HG2 H -10.890 7.646 -15.780 1.00 . B B . 151 GLN HG2 1 1 15 53151 2 2 24 GLN HG3 H -11.039 7.244 -14.068 1.00 . B B . 151 GLN HG3 1 1 15 53152 2 2 24 GLN N N -7.085 6.681 -14.529 1.00 . B B . 151 GLN N 1 1 15 53153 2 2 24 GLN NE2 N -12.062 9.860 -15.394 1.00 . B B . 151 GLN NE2 1 1 15 53154 2 2 24 GLN O O -9.342 5.872 -17.083 1.00 . B B . 151 GLN O 1 1 15 53155 2 2 24 GLN OE1 O -11.027 9.928 -13.473 1.00 . B B . 151 GLN OE1 1 1 15 53156 2 2 25 GLU C C -7.298 5.700 -19.095 1.00 . B B . 152 GLU C 1 1 15 53157 2 2 25 GLU CA C -7.557 7.142 -18.663 1.00 . B B . 152 GLU CA 1 1 15 53158 2 2 25 GLU CB C -6.413 8.025 -19.167 1.00 . B B . 152 GLU CB 1 1 15 53159 2 2 25 GLU CD C -5.776 6.764 -21.235 1.00 . B B . 152 GLU CD 1 1 15 53160 2 2 25 GLU CG C -6.419 8.047 -20.698 1.00 . B B . 152 GLU CG 1 1 15 53161 2 2 25 GLU H H -6.964 7.773 -16.689 1.00 . B B . 152 GLU H 1 1 15 53162 2 2 25 GLU HA H -8.491 7.487 -19.079 1.00 . B B . 152 GLU HA 1 1 15 53163 2 2 25 GLU HB2 H -6.540 9.028 -18.789 1.00 . B B . 152 GLU HB2 1 1 15 53164 2 2 25 GLU HB3 H -5.473 7.628 -18.819 1.00 . B B . 152 GLU HB3 1 1 15 53165 2 2 25 GLU HG2 H -7.438 8.116 -21.053 1.00 . B B . 152 GLU HG2 1 1 15 53166 2 2 25 GLU HG3 H -5.858 8.900 -21.048 1.00 . B B . 152 GLU HG3 1 1 15 53167 2 2 25 GLU N N -7.609 7.219 -17.177 1.00 . B B . 152 GLU N 1 1 15 53168 2 2 25 GLU O O -7.831 5.234 -20.083 1.00 . B B . 152 GLU O 1 1 15 53169 2 2 25 GLU OE1 O -5.159 6.060 -20.452 1.00 . B B . 152 GLU OE1 1 1 15 53170 2 2 25 GLU OE2 O -5.910 6.508 -22.420 1.00 . B B . 152 GLU OE2 1 1 15 53171 2 2 26 VAL C C -7.447 2.729 -18.633 1.00 . B B . 153 VAL C 1 1 15 53172 2 2 26 VAL CA C -6.187 3.582 -18.752 1.00 . B B . 153 VAL CA 1 1 15 53173 2 2 26 VAL CB C -5.110 3.020 -17.825 1.00 . B B . 153 VAL CB 1 1 15 53174 2 2 26 VAL CG1 C -5.047 1.502 -17.988 1.00 . B B . 153 VAL CG1 1 1 15 53175 2 2 26 VAL CG2 C -3.753 3.629 -18.188 1.00 . B B . 153 VAL CG2 1 1 15 53176 2 2 26 VAL H H -6.056 5.389 -17.581 1.00 . B B . 153 VAL H 1 1 15 53177 2 2 26 VAL HA H -5.838 3.554 -19.770 1.00 . B B . 153 VAL HA 1 1 15 53178 2 2 26 VAL HB H -5.355 3.264 -16.801 1.00 . B B . 153 VAL HB 1 1 15 53179 2 2 26 VAL HG11 H -4.047 1.159 -17.773 1.00 . B B . 153 VAL HG11 1 1 15 53180 2 2 26 VAL HG12 H -5.311 1.238 -19.000 1.00 . B B . 153 VAL HG12 1 1 15 53181 2 2 26 VAL HG13 H -5.740 1.038 -17.302 1.00 . B B . 153 VAL HG13 1 1 15 53182 2 2 26 VAL HG21 H -3.893 4.406 -18.925 1.00 . B B . 153 VAL HG21 1 1 15 53183 2 2 26 VAL HG22 H -3.111 2.862 -18.592 1.00 . B B . 153 VAL HG22 1 1 15 53184 2 2 26 VAL HG23 H -3.300 4.050 -17.303 1.00 . B B . 153 VAL HG23 1 1 15 53185 2 2 26 VAL N N -6.480 4.992 -18.371 1.00 . B B . 153 VAL N 1 1 15 53186 2 2 26 VAL O O -7.811 2.016 -19.548 1.00 . B B . 153 VAL O 1 1 15 53187 2 2 27 LEU C C -10.421 2.495 -18.332 1.00 . B B . 154 LEU C 1 1 15 53188 2 2 27 LEU CA C -9.356 1.980 -17.367 1.00 . B B . 154 LEU CA 1 1 15 53189 2 2 27 LEU CB C -9.862 2.062 -15.928 1.00 . B B . 154 LEU CB 1 1 15 53190 2 2 27 LEU CD1 C -10.331 -0.388 -15.801 1.00 . B B . 154 LEU CD1 1 1 15 53191 2 2 27 LEU CD2 C -8.026 0.455 -15.362 1.00 . B B . 154 LEU CD2 1 1 15 53192 2 2 27 LEU CG C -9.518 0.760 -15.200 1.00 . B B . 154 LEU CG 1 1 15 53193 2 2 27 LEU H H -7.817 3.375 -16.793 1.00 . B B . 154 LEU H 1 1 15 53194 2 2 27 LEU HA H -9.133 0.950 -17.607 1.00 . B B . 154 LEU HA 1 1 15 53195 2 2 27 LEU HB2 H -9.389 2.894 -15.426 1.00 . B B . 154 LEU HB2 1 1 15 53196 2 2 27 LEU HB3 H -10.933 2.201 -15.928 1.00 . B B . 154 LEU HB3 1 1 15 53197 2 2 27 LEU HD11 H -10.989 -0.001 -16.566 1.00 . B B . 154 LEU HD11 1 1 15 53198 2 2 27 LEU HD12 H -10.919 -0.858 -15.027 1.00 . B B . 154 LEU HD12 1 1 15 53199 2 2 27 LEU HD13 H -9.661 -1.115 -16.237 1.00 . B B . 154 LEU HD13 1 1 15 53200 2 2 27 LEU HD21 H -7.892 -0.287 -16.136 1.00 . B B . 154 LEU HD21 1 1 15 53201 2 2 27 LEU HD22 H -7.633 0.076 -14.431 1.00 . B B . 154 LEU HD22 1 1 15 53202 2 2 27 LEU HD23 H -7.501 1.359 -15.634 1.00 . B B . 154 LEU HD23 1 1 15 53203 2 2 27 LEU HG H -9.757 0.860 -14.151 1.00 . B B . 154 LEU HG 1 1 15 53204 2 2 27 LEU N N -8.120 2.792 -17.521 1.00 . B B . 154 LEU N 1 1 15 53205 2 2 27 LEU O O -11.226 1.743 -18.844 1.00 . B B . 154 LEU O 1 1 15 53206 2 2 28 ALA C C -11.288 3.690 -20.889 1.00 . B B . 155 ALA C 1 1 15 53207 2 2 28 ALA CA C -11.448 4.336 -19.513 1.00 . B B . 155 ALA CA 1 1 15 53208 2 2 28 ALA CB C -11.248 5.849 -19.632 1.00 . B B . 155 ALA CB 1 1 15 53209 2 2 28 ALA H H -9.775 4.364 -18.158 1.00 . B B . 155 ALA H 1 1 15 53210 2 2 28 ALA HA H -12.436 4.132 -19.134 1.00 . B B . 155 ALA HA 1 1 15 53211 2 2 28 ALA HB1 H -11.813 6.221 -20.474 1.00 . B B . 155 ALA HB1 1 1 15 53212 2 2 28 ALA HB2 H -10.200 6.063 -19.779 1.00 . B B . 155 ALA HB2 1 1 15 53213 2 2 28 ALA HB3 H -11.591 6.329 -18.728 1.00 . B B . 155 ALA HB3 1 1 15 53214 2 2 28 ALA N N -10.433 3.774 -18.582 1.00 . B B . 155 ALA N 1 1 15 53215 2 2 28 ALA O O -12.257 3.338 -21.533 1.00 . B B . 155 ALA O 1 1 15 53216 2 2 29 MET C C -10.341 1.435 -22.632 1.00 . B B . 156 MET C 1 1 15 53217 2 2 29 MET CA C -9.877 2.891 -22.682 1.00 . B B . 156 MET CA 1 1 15 53218 2 2 29 MET CB C -8.397 2.944 -23.067 1.00 . B B . 156 MET CB 1 1 15 53219 2 2 29 MET CE C -6.737 3.829 -25.657 1.00 . B B . 156 MET CE 1 1 15 53220 2 2 29 MET CG C -7.984 4.398 -23.304 1.00 . B B . 156 MET CG 1 1 15 53221 2 2 29 MET H H -9.302 3.807 -20.813 1.00 . B B . 156 MET H 1 1 15 53222 2 2 29 MET HA H -10.457 3.424 -23.419 1.00 . B B . 156 MET HA 1 1 15 53223 2 2 29 MET HB2 H -7.802 2.526 -22.268 1.00 . B B . 156 MET HB2 1 1 15 53224 2 2 29 MET HB3 H -8.239 2.375 -23.971 1.00 . B B . 156 MET HB3 1 1 15 53225 2 2 29 MET HE1 H -6.732 2.748 -25.648 1.00 . B B . 156 MET HE1 1 1 15 53226 2 2 29 MET HE2 H -6.010 4.183 -26.370 1.00 . B B . 156 MET HE2 1 1 15 53227 2 2 29 MET HE3 H -7.717 4.188 -25.938 1.00 . B B . 156 MET HE3 1 1 15 53228 2 2 29 MET HG2 H -8.679 4.863 -23.988 1.00 . B B . 156 MET HG2 1 1 15 53229 2 2 29 MET HG3 H -7.995 4.932 -22.365 1.00 . B B . 156 MET HG3 1 1 15 53230 2 2 29 MET N N -10.076 3.524 -21.347 1.00 . B B . 156 MET N 1 1 15 53231 2 2 29 MET O O -10.919 0.923 -23.570 1.00 . B B . 156 MET O 1 1 15 53232 2 2 29 MET SD S -6.317 4.446 -24.007 1.00 . B B . 156 MET SD 1 1 15 53233 2 2 30 ASN C C -12.040 -0.750 -21.563 1.00 . B B . 157 ASN C 1 1 15 53234 2 2 30 ASN CA C -10.520 -0.660 -21.429 1.00 . B B . 157 ASN CA 1 1 15 53235 2 2 30 ASN CB C -10.094 -1.214 -20.068 1.00 . B B . 157 ASN CB 1 1 15 53236 2 2 30 ASN CG C -10.364 -2.719 -20.021 1.00 . B B . 157 ASN CG 1 1 15 53237 2 2 30 ASN H H -9.626 1.195 -20.797 1.00 . B B . 157 ASN H 1 1 15 53238 2 2 30 ASN HA H -10.056 -1.238 -22.213 1.00 . B B . 157 ASN HA 1 1 15 53239 2 2 30 ASN HB2 H -9.041 -1.032 -19.919 1.00 . B B . 157 ASN HB2 1 1 15 53240 2 2 30 ASN HB3 H -10.659 -0.725 -19.288 1.00 . B B . 157 ASN HB3 1 1 15 53241 2 2 30 ASN HD21 H -8.823 -3.175 -21.186 1.00 . B B . 157 ASN HD21 1 1 15 53242 2 2 30 ASN HD22 H -9.743 -4.497 -20.650 1.00 . B B . 157 ASN HD22 1 1 15 53243 2 2 30 ASN N N -10.093 0.763 -21.541 1.00 . B B . 157 ASN N 1 1 15 53244 2 2 30 ASN ND2 N -9.578 -3.531 -20.673 1.00 . B B . 157 ASN ND2 1 1 15 53245 2 2 30 ASN O O -12.567 -1.655 -22.178 1.00 . B B . 157 ASN O 1 1 15 53246 2 2 30 ASN OD1 O -11.301 -3.161 -19.385 1.00 . B B . 157 ASN OD1 1 1 15 53247 2 2 31 ASN C C -14.815 1.120 -20.036 1.00 . B B . 158 ASN C 1 1 15 53248 2 2 31 ASN CA C -14.234 0.162 -21.077 1.00 . B B . 158 ASN CA 1 1 15 53249 2 2 31 ASN CB C -14.745 -1.255 -20.804 1.00 . B B . 158 ASN CB 1 1 15 53250 2 2 31 ASN CG C -15.099 -1.939 -22.127 1.00 . B B . 158 ASN CG 1 1 15 53251 2 2 31 ASN H H -12.298 0.904 -20.501 1.00 . B B . 158 ASN H 1 1 15 53252 2 2 31 ASN HA H -14.543 0.473 -22.065 1.00 . B B . 158 ASN HA 1 1 15 53253 2 2 31 ASN HB2 H -13.976 -1.823 -20.299 1.00 . B B . 158 ASN HB2 1 1 15 53254 2 2 31 ASN HB3 H -15.625 -1.208 -20.181 1.00 . B B . 158 ASN HB3 1 1 15 53255 2 2 31 ASN HD21 H -16.051 -0.357 -22.855 1.00 . B B . 158 ASN HD21 1 1 15 53256 2 2 31 ASN HD22 H -16.006 -1.710 -23.879 1.00 . B B . 158 ASN HD22 1 1 15 53257 2 2 31 ASN N N -12.747 0.185 -20.990 1.00 . B B . 158 ASN N 1 1 15 53258 2 2 31 ASN ND2 N -15.775 -1.280 -23.029 1.00 . B B . 158 ASN ND2 1 1 15 53259 2 2 31 ASN O O -14.804 0.845 -18.853 1.00 . B B . 158 ASN O 1 1 15 53260 2 2 31 ASN OD1 O -14.758 -3.086 -22.342 1.00 . B B . 158 ASN OD1 1 1 15 53261 2 2 32 ASN C C -17.025 2.531 -18.716 1.00 . B B . 159 ASN C 1 1 15 53262 2 2 32 ASN CA C -15.902 3.212 -19.496 1.00 . B B . 159 ASN CA 1 1 15 53263 2 2 32 ASN CB C -16.461 4.414 -20.258 1.00 . B B . 159 ASN CB 1 1 15 53264 2 2 32 ASN CG C -15.332 5.103 -21.026 1.00 . B B . 159 ASN CG 1 1 15 53265 2 2 32 ASN H H -15.325 2.448 -21.419 1.00 . B B . 159 ASN H 1 1 15 53266 2 2 32 ASN HA H -15.136 3.541 -18.811 1.00 . B B . 159 ASN HA 1 1 15 53267 2 2 32 ASN HB2 H -17.218 4.079 -20.953 1.00 . B B . 159 ASN HB2 1 1 15 53268 2 2 32 ASN HB3 H -16.895 5.109 -19.561 1.00 . B B . 159 ASN HB3 1 1 15 53269 2 2 32 ASN HD21 H -14.063 5.039 -19.499 1.00 . B B . 159 ASN HD21 1 1 15 53270 2 2 32 ASN HD22 H -13.461 5.760 -20.915 1.00 . B B . 159 ASN HD22 1 1 15 53271 2 2 32 ASN N N -15.323 2.243 -20.463 1.00 . B B . 159 ASN N 1 1 15 53272 2 2 32 ASN ND2 N -14.190 5.319 -20.430 1.00 . B B . 159 ASN ND2 1 1 15 53273 2 2 32 ASN O O -17.220 2.778 -17.543 1.00 . B B . 159 ASN O 1 1 15 53274 2 2 32 ASN OD1 O -15.489 5.449 -22.180 1.00 . B B . 159 ASN OD1 1 1 15 53275 2 2 33 SER C C -18.267 -0.228 -17.889 1.00 . B B . 160 SER C 1 1 15 53276 2 2 33 SER CA C -18.856 0.953 -18.658 1.00 . B B . 160 SER CA 1 1 15 53277 2 2 33 SER CB C -19.871 0.445 -19.682 1.00 . B B . 160 SER CB 1 1 15 53278 2 2 33 SER H H -17.572 1.476 -20.302 1.00 . B B . 160 SER H 1 1 15 53279 2 2 33 SER HA H -19.342 1.628 -17.969 1.00 . B B . 160 SER HA 1 1 15 53280 2 2 33 SER HB2 H -20.787 0.177 -19.182 1.00 . B B . 160 SER HB2 1 1 15 53281 2 2 33 SER HB3 H -20.073 1.224 -20.406 1.00 . B B . 160 SER HB3 1 1 15 53282 2 2 33 SER HG H -18.490 -0.901 -19.943 1.00 . B B . 160 SER HG 1 1 15 53283 2 2 33 SER N N -17.754 1.665 -19.359 1.00 . B B . 160 SER N 1 1 15 53284 2 2 33 SER O O -18.976 -0.996 -17.269 1.00 . B B . 160 SER O 1 1 15 53285 2 2 33 SER OG O -19.343 -0.703 -20.335 1.00 . B B . 160 SER OG 1 1 15 53286 2 2 34 GLY C C -16.712 -1.462 -15.727 1.00 . B B . 161 GLY C 1 1 15 53287 2 2 34 GLY CA C -16.331 -1.516 -17.208 1.00 . B B . 161 GLY CA 1 1 15 53288 2 2 34 GLY H H -16.418 0.252 -18.441 1.00 . B B . 161 GLY H 1 1 15 53289 2 2 34 GLY HA2 H -16.669 -2.450 -17.633 1.00 . B B . 161 GLY HA2 1 1 15 53290 2 2 34 GLY HA3 H -15.259 -1.445 -17.302 1.00 . B B . 161 GLY HA3 1 1 15 53291 2 2 34 GLY N N -16.971 -0.381 -17.931 1.00 . B B . 161 GLY N 1 1 15 53292 2 2 34 GLY O O -16.124 -0.733 -14.951 1.00 . B B . 161 GLY O 1 1 15 53293 2 2 35 GLU C C -17.945 -3.648 -13.332 1.00 . B B . 162 GLU C 1 1 15 53294 2 2 35 GLU CA C -18.120 -2.240 -13.905 1.00 . B B . 162 GLU CA 1 1 15 53295 2 2 35 GLU CB C -19.590 -1.823 -13.811 1.00 . B B . 162 GLU CB 1 1 15 53296 2 2 35 GLU CD C -19.225 -0.591 -11.664 1.00 . B B . 162 GLU CD 1 1 15 53297 2 2 35 GLU CG C -20.005 -1.720 -12.342 1.00 . B B . 162 GLU CG 1 1 15 53298 2 2 35 GLU H H -18.144 -2.810 -15.981 1.00 . B B . 162 GLU H 1 1 15 53299 2 2 35 GLU HA H -17.513 -1.547 -13.341 1.00 . B B . 162 GLU HA 1 1 15 53300 2 2 35 GLU HB2 H -19.721 -0.864 -14.291 1.00 . B B . 162 GLU HB2 1 1 15 53301 2 2 35 GLU HB3 H -20.204 -2.560 -14.306 1.00 . B B . 162 GLU HB3 1 1 15 53302 2 2 35 GLU HG2 H -21.064 -1.512 -12.283 1.00 . B B . 162 GLU HG2 1 1 15 53303 2 2 35 GLU HG3 H -19.793 -2.652 -11.841 1.00 . B B . 162 GLU HG3 1 1 15 53304 2 2 35 GLU N N -17.690 -2.232 -15.333 1.00 . B B . 162 GLU N 1 1 15 53305 2 2 35 GLU O O -17.989 -4.629 -14.047 1.00 . B B . 162 GLU O 1 1 15 53306 2 2 35 GLU OE1 O -18.781 0.302 -12.366 1.00 . B B . 162 GLU OE1 1 1 15 53307 2 2 35 GLU OE2 O -19.083 -0.640 -10.453 1.00 . B B . 162 GLU OE2 1 1 15 53308 2 2 36 LEU C C -18.769 -5.982 -11.764 1.00 . B B . 163 LEU C 1 1 15 53309 2 2 36 LEU CA C -17.561 -5.102 -11.432 1.00 . B B . 163 LEU CA 1 1 15 53310 2 2 36 LEU CB C -17.440 -4.958 -9.913 1.00 . B B . 163 LEU CB 1 1 15 53311 2 2 36 LEU CD1 C -16.113 -2.823 -9.851 1.00 . B B . 163 LEU CD1 1 1 15 53312 2 2 36 LEU CD2 C -15.812 -4.537 -8.067 1.00 . B B . 163 LEU CD2 1 1 15 53313 2 2 36 LEU CG C -16.090 -4.325 -9.556 1.00 . B B . 163 LEU CG 1 1 15 53314 2 2 36 LEU H H -17.708 -2.954 -11.488 1.00 . B B . 163 LEU H 1 1 15 53315 2 2 36 LEU HA H -16.665 -5.559 -11.824 1.00 . B B . 163 LEU HA 1 1 15 53316 2 2 36 LEU HB2 H -18.243 -4.335 -9.546 1.00 . B B . 163 LEU HB2 1 1 15 53317 2 2 36 LEU HB3 H -17.507 -5.934 -9.455 1.00 . B B . 163 LEU HB3 1 1 15 53318 2 2 36 LEU HD11 H -15.959 -2.661 -10.908 1.00 . B B . 163 LEU HD11 1 1 15 53319 2 2 36 LEU HD12 H -15.322 -2.339 -9.295 1.00 . B B . 163 LEU HD12 1 1 15 53320 2 2 36 LEU HD13 H -17.064 -2.408 -9.555 1.00 . B B . 163 LEU HD13 1 1 15 53321 2 2 36 LEU HD21 H -15.199 -3.728 -7.697 1.00 . B B . 163 LEU HD21 1 1 15 53322 2 2 36 LEU HD22 H -15.296 -5.474 -7.925 1.00 . B B . 163 LEU HD22 1 1 15 53323 2 2 36 LEU HD23 H -16.746 -4.556 -7.526 1.00 . B B . 163 LEU HD23 1 1 15 53324 2 2 36 LEU HG H -15.309 -4.791 -10.140 1.00 . B B . 163 LEU HG 1 1 15 53325 2 2 36 LEU N N -17.743 -3.756 -12.048 1.00 . B B . 163 LEU N 1 1 15 53326 2 2 36 LEU O O -18.648 -7.178 -11.941 1.00 . B B . 163 LEU O 1 1 15 53327 2 2 37 ASP C C -20.973 -6.878 -13.524 1.00 . B B . 164 ASP C 1 1 15 53328 2 2 37 ASP CA C -21.148 -6.194 -12.166 1.00 . B B . 164 ASP CA 1 1 15 53329 2 2 37 ASP CB C -22.359 -5.262 -12.216 1.00 . B B . 164 ASP CB 1 1 15 53330 2 2 37 ASP CG C -22.642 -4.719 -10.814 1.00 . B B . 164 ASP CG 1 1 15 53331 2 2 37 ASP H H -20.007 -4.434 -11.700 1.00 . B B . 164 ASP H 1 1 15 53332 2 2 37 ASP HA H -21.300 -6.941 -11.402 1.00 . B B . 164 ASP HA 1 1 15 53333 2 2 37 ASP HB2 H -22.153 -4.440 -12.886 1.00 . B B . 164 ASP HB2 1 1 15 53334 2 2 37 ASP HB3 H -23.217 -5.808 -12.567 1.00 . B B . 164 ASP HB3 1 1 15 53335 2 2 37 ASP N N -19.932 -5.399 -11.847 1.00 . B B . 164 ASP N 1 1 15 53336 2 2 37 ASP O O -21.461 -7.968 -13.748 1.00 . B B . 164 ASP O 1 1 15 53337 2 2 37 ASP OD1 O -22.075 -5.244 -9.870 1.00 . B B . 164 ASP OD1 1 1 15 53338 2 2 37 ASP OD2 O -23.423 -3.787 -10.708 1.00 . B B . 164 ASP OD2 1 1 15 53339 2 2 38 ASP C C -19.037 -7.968 -15.683 1.00 . B B . 165 ASP C 1 1 15 53340 2 2 38 ASP CA C -20.081 -6.853 -15.777 1.00 . B B . 165 ASP CA 1 1 15 53341 2 2 38 ASP CB C -19.593 -5.781 -16.753 1.00 . B B . 165 ASP CB 1 1 15 53342 2 2 38 ASP CG C -19.592 -6.346 -18.174 1.00 . B B . 165 ASP CG 1 1 15 53343 2 2 38 ASP H H -19.903 -5.365 -14.229 1.00 . B B . 165 ASP H 1 1 15 53344 2 2 38 ASP HA H -21.015 -7.263 -16.131 1.00 . B B . 165 ASP HA 1 1 15 53345 2 2 38 ASP HB2 H -20.249 -4.924 -16.704 1.00 . B B . 165 ASP HB2 1 1 15 53346 2 2 38 ASP HB3 H -18.589 -5.482 -16.486 1.00 . B B . 165 ASP HB3 1 1 15 53347 2 2 38 ASP N N -20.284 -6.244 -14.432 1.00 . B B . 165 ASP N 1 1 15 53348 2 2 38 ASP O O -18.985 -8.852 -16.515 1.00 . B B . 165 ASP O 1 1 15 53349 2 2 38 ASP OD1 O -20.054 -7.461 -18.347 1.00 . B B . 165 ASP OD1 1 1 15 53350 2 2 38 ASP OD2 O -19.130 -5.654 -19.066 1.00 . B B . 165 ASP OD2 1 1 15 53351 2 2 39 ILE C C -17.600 -9.972 -13.457 1.00 . B B . 166 ILE C 1 1 15 53352 2 2 39 ILE CA C -17.159 -8.984 -14.542 1.00 . B B . 166 ILE CA 1 1 15 53353 2 2 39 ILE CB C -15.834 -8.324 -14.145 1.00 . B B . 166 ILE CB 1 1 15 53354 2 2 39 ILE CD1 C -14.332 -6.377 -14.606 1.00 . B B . 166 ILE CD1 1 1 15 53355 2 2 39 ILE CG1 C -15.557 -7.154 -15.092 1.00 . B B . 166 ILE CG1 1 1 15 53356 2 2 39 ILE CG2 C -14.695 -9.339 -14.261 1.00 . B B . 166 ILE CG2 1 1 15 53357 2 2 39 ILE H H -18.255 -7.206 -14.027 1.00 . B B . 166 ILE H 1 1 15 53358 2 2 39 ILE HA H -17.040 -9.504 -15.481 1.00 . B B . 166 ILE HA 1 1 15 53359 2 2 39 ILE HB H -15.897 -7.963 -13.129 1.00 . B B . 166 ILE HB 1 1 15 53360 2 2 39 ILE HD11 H -13.980 -6.803 -13.678 1.00 . B B . 166 ILE HD11 1 1 15 53361 2 2 39 ILE HD12 H -14.601 -5.343 -14.448 1.00 . B B . 166 ILE HD12 1 1 15 53362 2 2 39 ILE HD13 H -13.550 -6.436 -15.349 1.00 . B B . 166 ILE HD13 1 1 15 53363 2 2 39 ILE HG12 H -15.374 -7.534 -16.086 1.00 . B B . 166 ILE HG12 1 1 15 53364 2 2 39 ILE HG13 H -16.412 -6.499 -15.110 1.00 . B B . 166 ILE HG13 1 1 15 53365 2 2 39 ILE HG21 H -14.727 -10.011 -13.419 1.00 . B B . 166 ILE HG21 1 1 15 53366 2 2 39 ILE HG22 H -13.746 -8.820 -14.273 1.00 . B B . 166 ILE HG22 1 1 15 53367 2 2 39 ILE HG23 H -14.808 -9.901 -15.175 1.00 . B B . 166 ILE HG23 1 1 15 53368 2 2 39 ILE N N -18.201 -7.930 -14.683 1.00 . B B . 166 ILE N 1 1 15 53369 2 2 39 ILE O O -18.074 -9.585 -12.408 1.00 . B B . 166 ILE O 1 1 15 53370 2 2 40 SER C C -17.114 -12.100 -11.408 1.00 . B B . 167 SER C 1 1 15 53371 2 2 40 SER CA C -17.896 -12.274 -12.714 1.00 . B B . 167 SER CA 1 1 15 53372 2 2 40 SER CB C -17.632 -13.670 -13.280 1.00 . B B . 167 SER CB 1 1 15 53373 2 2 40 SER H H -17.096 -11.528 -14.576 1.00 . B B . 167 SER H 1 1 15 53374 2 2 40 SER HA H -18.951 -12.162 -12.517 1.00 . B B . 167 SER HA 1 1 15 53375 2 2 40 SER HB2 H -17.962 -14.415 -12.574 1.00 . B B . 167 SER HB2 1 1 15 53376 2 2 40 SER HB3 H -18.178 -13.790 -14.207 1.00 . B B . 167 SER HB3 1 1 15 53377 2 2 40 SER HG H -15.771 -13.224 -12.929 1.00 . B B . 167 SER HG 1 1 15 53378 2 2 40 SER N N -17.467 -11.246 -13.715 1.00 . B B . 167 SER N 1 1 15 53379 2 2 40 SER O O -16.298 -12.923 -11.047 1.00 . B B . 167 SER O 1 1 15 53380 2 2 40 SER OG O -16.239 -13.828 -13.511 1.00 . B B . 167 SER OG 1 1 15 53381 2 2 41 ASP C C -16.965 -11.885 -8.394 1.00 . B B . 168 ASP C 1 1 15 53382 2 2 41 ASP CA C -16.630 -10.798 -9.421 1.00 . B B . 168 ASP CA 1 1 15 53383 2 2 41 ASP CB C -17.043 -9.437 -8.857 1.00 . B B . 168 ASP CB 1 1 15 53384 2 2 41 ASP CG C -16.145 -9.075 -7.672 1.00 . B B . 168 ASP CG 1 1 15 53385 2 2 41 ASP H H -18.019 -10.384 -11.011 1.00 . B B . 168 ASP H 1 1 15 53386 2 2 41 ASP HA H -15.568 -10.798 -9.608 1.00 . B B . 168 ASP HA 1 1 15 53387 2 2 41 ASP HB2 H -16.946 -8.686 -9.628 1.00 . B B . 168 ASP HB2 1 1 15 53388 2 2 41 ASP HB3 H -18.070 -9.482 -8.526 1.00 . B B . 168 ASP HB3 1 1 15 53389 2 2 41 ASP N N -17.357 -11.035 -10.700 1.00 . B B . 168 ASP N 1 1 15 53390 2 2 41 ASP O O -16.118 -12.314 -7.638 1.00 . B B . 168 ASP O 1 1 15 53391 2 2 41 ASP OD1 O -15.225 -9.828 -7.400 1.00 . B B . 168 ASP OD1 1 1 15 53392 2 2 41 ASP OD2 O -16.392 -8.052 -7.057 1.00 . B B . 168 ASP OD2 1 1 15 53393 2 2 42 ALA C C -17.827 -14.658 -7.558 1.00 . B B . 169 ALA C 1 1 15 53394 2 2 42 ALA CA C -18.575 -13.343 -7.321 1.00 . B B . 169 ALA CA 1 1 15 53395 2 2 42 ALA CB C -20.082 -13.598 -7.405 1.00 . B B . 169 ALA CB 1 1 15 53396 2 2 42 ALA H H -18.871 -11.938 -8.937 1.00 . B B . 169 ALA H 1 1 15 53397 2 2 42 ALA HA H -18.336 -12.975 -6.338 1.00 . B B . 169 ALA HA 1 1 15 53398 2 2 42 ALA HB1 H -20.319 -14.519 -6.895 1.00 . B B . 169 ALA HB1 1 1 15 53399 2 2 42 ALA HB2 H -20.376 -13.672 -8.441 1.00 . B B . 169 ALA HB2 1 1 15 53400 2 2 42 ALA HB3 H -20.611 -12.781 -6.938 1.00 . B B . 169 ALA HB3 1 1 15 53401 2 2 42 ALA N N -18.195 -12.312 -8.335 1.00 . B B . 169 ALA N 1 1 15 53402 2 2 42 ALA O O -17.261 -15.228 -6.646 1.00 . B B . 169 ALA O 1 1 15 53403 2 2 43 GLU C C -15.596 -16.210 -8.956 1.00 . B B . 170 GLU C 1 1 15 53404 2 2 43 GLU CA C -17.102 -16.434 -9.029 1.00 . B B . 170 GLU CA 1 1 15 53405 2 2 43 GLU CB C -17.466 -16.950 -10.423 1.00 . B B . 170 GLU CB 1 1 15 53406 2 2 43 GLU CD C -15.682 -18.008 -11.832 1.00 . B B . 170 GLU CD 1 1 15 53407 2 2 43 GLU CG C -16.695 -18.242 -10.705 1.00 . B B . 170 GLU CG 1 1 15 53408 2 2 43 GLU H H -18.279 -14.683 -9.488 1.00 . B B . 170 GLU H 1 1 15 53409 2 2 43 GLU HA H -17.387 -17.164 -8.287 1.00 . B B . 170 GLU HA 1 1 15 53410 2 2 43 GLU HB2 H -18.528 -17.147 -10.466 1.00 . B B . 170 GLU HB2 1 1 15 53411 2 2 43 GLU HB3 H -17.207 -16.208 -11.162 1.00 . B B . 170 GLU HB3 1 1 15 53412 2 2 43 GLU HG2 H -16.172 -18.552 -9.811 1.00 . B B . 170 GLU HG2 1 1 15 53413 2 2 43 GLU HG3 H -17.386 -19.017 -11.003 1.00 . B B . 170 GLU HG3 1 1 15 53414 2 2 43 GLU N N -17.817 -15.151 -8.764 1.00 . B B . 170 GLU N 1 1 15 53415 2 2 43 GLU O O -14.862 -17.000 -8.397 1.00 . B B . 170 GLU O 1 1 15 53416 2 2 43 GLU OE1 O -15.165 -16.906 -11.920 1.00 . B B . 170 GLU OE1 1 1 15 53417 2 2 43 GLU OE2 O -15.438 -18.935 -12.586 1.00 . B B . 170 GLU OE2 1 1 15 53418 2 2 44 LEU C C -13.195 -14.654 -8.071 1.00 . B B . 171 LEU C 1 1 15 53419 2 2 44 LEU CA C -13.678 -14.851 -9.508 1.00 . B B . 171 LEU CA 1 1 15 53420 2 2 44 LEU CB C -13.419 -13.586 -10.325 1.00 . B B . 171 LEU CB 1 1 15 53421 2 2 44 LEU CD1 C -13.766 -12.534 -12.568 1.00 . B B . 171 LEU CD1 1 1 15 53422 2 2 44 LEU CD2 C -12.668 -14.764 -12.412 1.00 . B B . 171 LEU CD2 1 1 15 53423 2 2 44 LEU CG C -13.738 -13.855 -11.800 1.00 . B B . 171 LEU CG 1 1 15 53424 2 2 44 LEU H H -15.749 -14.524 -9.974 1.00 . B B . 171 LEU H 1 1 15 53425 2 2 44 LEU HA H -13.147 -15.679 -9.950 1.00 . B B . 171 LEU HA 1 1 15 53426 2 2 44 LEU HB2 H -14.052 -12.790 -9.960 1.00 . B B . 171 LEU HB2 1 1 15 53427 2 2 44 LEU HB3 H -12.388 -13.294 -10.225 1.00 . B B . 171 LEU HB3 1 1 15 53428 2 2 44 LEU HD11 H -12.839 -12.005 -12.407 1.00 . B B . 171 LEU HD11 1 1 15 53429 2 2 44 LEU HD12 H -14.591 -11.935 -12.217 1.00 . B B . 171 LEU HD12 1 1 15 53430 2 2 44 LEU HD13 H -13.888 -12.734 -13.622 1.00 . B B . 171 LEU HD13 1 1 15 53431 2 2 44 LEU HD21 H -13.121 -15.697 -12.714 1.00 . B B . 171 LEU HD21 1 1 15 53432 2 2 44 LEU HD22 H -11.894 -14.958 -11.687 1.00 . B B . 171 LEU HD22 1 1 15 53433 2 2 44 LEU HD23 H -12.238 -14.280 -13.276 1.00 . B B . 171 LEU HD23 1 1 15 53434 2 2 44 LEU HG H -14.703 -14.335 -11.876 1.00 . B B . 171 LEU HG 1 1 15 53435 2 2 44 LEU N N -15.134 -15.140 -9.526 1.00 . B B . 171 LEU N 1 1 15 53436 2 2 44 LEU O O -12.110 -15.063 -7.710 1.00 . B B . 171 LEU O 1 1 15 53437 2 2 45 ASP C C -13.313 -15.129 -5.131 1.00 . B B . 172 ASP C 1 1 15 53438 2 2 45 ASP CA C -13.557 -13.796 -5.838 1.00 . B B . 172 ASP CA 1 1 15 53439 2 2 45 ASP CB C -14.647 -13.029 -5.088 1.00 . B B . 172 ASP CB 1 1 15 53440 2 2 45 ASP CG C -14.745 -11.602 -5.628 1.00 . B B . 172 ASP CG 1 1 15 53441 2 2 45 ASP H H -14.855 -13.696 -7.558 1.00 . B B . 172 ASP H 1 1 15 53442 2 2 45 ASP HA H -12.646 -13.223 -5.836 1.00 . B B . 172 ASP HA 1 1 15 53443 2 2 45 ASP HB2 H -15.595 -13.529 -5.222 1.00 . B B . 172 ASP HB2 1 1 15 53444 2 2 45 ASP HB3 H -14.404 -12.998 -4.036 1.00 . B B . 172 ASP HB3 1 1 15 53445 2 2 45 ASP N N -13.986 -14.024 -7.247 1.00 . B B . 172 ASP N 1 1 15 53446 2 2 45 ASP O O -12.348 -15.287 -4.410 1.00 . B B . 172 ASP O 1 1 15 53447 2 2 45 ASP OD1 O -13.757 -11.116 -6.151 1.00 . B B . 172 ASP OD1 1 1 15 53448 2 2 45 ASP OD2 O -15.809 -11.019 -5.507 1.00 . B B . 172 ASP OD2 1 1 15 53449 2 2 46 ALA C C -12.749 -18.098 -5.205 1.00 . B B . 173 ALA C 1 1 15 53450 2 2 46 ALA CA C -13.978 -17.395 -4.631 1.00 . B B . 173 ALA CA 1 1 15 53451 2 2 46 ALA CB C -15.214 -18.273 -4.841 1.00 . B B . 173 ALA CB 1 1 15 53452 2 2 46 ALA H H -14.957 -15.942 -5.896 1.00 . B B . 173 ALA H 1 1 15 53453 2 2 46 ALA HA H -13.831 -17.228 -3.577 1.00 . B B . 173 ALA HA 1 1 15 53454 2 2 46 ALA HB1 H -15.778 -17.903 -5.684 1.00 . B B . 173 ALA HB1 1 1 15 53455 2 2 46 ALA HB2 H -15.829 -18.245 -3.955 1.00 . B B . 173 ALA HB2 1 1 15 53456 2 2 46 ALA HB3 H -14.904 -19.289 -5.033 1.00 . B B . 173 ALA HB3 1 1 15 53457 2 2 46 ALA N N -14.177 -16.085 -5.316 1.00 . B B . 173 ALA N 1 1 15 53458 2 2 46 ALA O O -11.953 -18.674 -4.485 1.00 . B B . 173 ALA O 1 1 15 53459 2 2 47 GLU C C -10.123 -18.059 -6.668 1.00 . B B . 174 GLU C 1 1 15 53460 2 2 47 GLU CA C -11.418 -18.736 -7.115 1.00 . B B . 174 GLU CA 1 1 15 53461 2 2 47 GLU CB C -11.529 -18.653 -8.639 1.00 . B B . 174 GLU CB 1 1 15 53462 2 2 47 GLU CD C -12.816 -19.410 -10.640 1.00 . B B . 174 GLU CD 1 1 15 53463 2 2 47 GLU CG C -12.758 -19.432 -9.110 1.00 . B B . 174 GLU CG 1 1 15 53464 2 2 47 GLU H H -13.244 -17.598 -7.056 1.00 . B B . 174 GLU H 1 1 15 53465 2 2 47 GLU HA H -11.400 -19.770 -6.813 1.00 . B B . 174 GLU HA 1 1 15 53466 2 2 47 GLU HB2 H -11.623 -17.619 -8.936 1.00 . B B . 174 GLU HB2 1 1 15 53467 2 2 47 GLU HB3 H -10.644 -19.078 -9.087 1.00 . B B . 174 GLU HB3 1 1 15 53468 2 2 47 GLU HG2 H -12.691 -20.455 -8.766 1.00 . B B . 174 GLU HG2 1 1 15 53469 2 2 47 GLU HG3 H -13.651 -18.974 -8.712 1.00 . B B . 174 GLU HG3 1 1 15 53470 2 2 47 GLU N N -12.589 -18.062 -6.494 1.00 . B B . 174 GLU N 1 1 15 53471 2 2 47 GLU O O -9.115 -18.707 -6.476 1.00 . B B . 174 GLU O 1 1 15 53472 2 2 47 GLU OE1 O -11.996 -18.727 -11.230 1.00 . B B . 174 GLU OE1 1 1 15 53473 2 2 47 GLU OE2 O -13.676 -20.073 -11.193 1.00 . B B . 174 GLU OE2 1 1 15 53474 2 2 48 LEU C C -8.482 -16.477 -4.685 1.00 . B B . 175 LEU C 1 1 15 53475 2 2 48 LEU CA C -8.873 -16.074 -6.102 1.00 . B B . 175 LEU CA 1 1 15 53476 2 2 48 LEU CB C -9.044 -14.561 -6.142 1.00 . B B . 175 LEU CB 1 1 15 53477 2 2 48 LEU CD1 C -6.831 -14.134 -7.230 1.00 . B B . 175 LEU CD1 1 1 15 53478 2 2 48 LEU CD2 C -7.814 -12.420 -5.716 1.00 . B B . 175 LEU CD2 1 1 15 53479 2 2 48 LEU CG C -7.664 -13.917 -5.968 1.00 . B B . 175 LEU CG 1 1 15 53480 2 2 48 LEU H H -10.945 -16.247 -6.685 1.00 . B B . 175 LEU H 1 1 15 53481 2 2 48 LEU HA H -8.084 -16.360 -6.775 1.00 . B B . 175 LEU HA 1 1 15 53482 2 2 48 LEU HB2 H -9.479 -14.263 -7.084 1.00 . B B . 175 LEU HB2 1 1 15 53483 2 2 48 LEU HB3 H -9.686 -14.251 -5.335 1.00 . B B . 175 LEU HB3 1 1 15 53484 2 2 48 LEU HD11 H -6.475 -13.185 -7.585 1.00 . B B . 175 LEU HD11 1 1 15 53485 2 2 48 LEU HD12 H -7.437 -14.594 -7.993 1.00 . B B . 175 LEU HD12 1 1 15 53486 2 2 48 LEU HD13 H -5.990 -14.772 -7.003 1.00 . B B . 175 LEU HD13 1 1 15 53487 2 2 48 LEU HD21 H -6.859 -12.009 -5.422 1.00 . B B . 175 LEU HD21 1 1 15 53488 2 2 48 LEU HD22 H -8.532 -12.260 -4.927 1.00 . B B . 175 LEU HD22 1 1 15 53489 2 2 48 LEU HD23 H -8.149 -11.938 -6.621 1.00 . B B . 175 LEU HD23 1 1 15 53490 2 2 48 LEU HG H -7.162 -14.374 -5.128 1.00 . B B . 175 LEU HG 1 1 15 53491 2 2 48 LEU N N -10.127 -16.763 -6.516 1.00 . B B . 175 LEU N 1 1 15 53492 2 2 48 LEU O O -7.314 -16.585 -4.367 1.00 . B B . 175 LEU O 1 1 15 53493 2 2 49 ASP C C -8.312 -18.373 -2.471 1.00 . B B . 176 ASP C 1 1 15 53494 2 2 49 ASP CA C -9.073 -17.052 -2.437 1.00 . B B . 176 ASP CA 1 1 15 53495 2 2 49 ASP CB C -10.350 -17.168 -1.606 1.00 . B B . 176 ASP CB 1 1 15 53496 2 2 49 ASP CG C -10.981 -15.776 -1.469 1.00 . B B . 176 ASP CG 1 1 15 53497 2 2 49 ASP H H -10.371 -16.580 -4.083 1.00 . B B . 176 ASP H 1 1 15 53498 2 2 49 ASP HA H -8.439 -16.286 -2.017 1.00 . B B . 176 ASP HA 1 1 15 53499 2 2 49 ASP HB2 H -11.042 -17.836 -2.097 1.00 . B B . 176 ASP HB2 1 1 15 53500 2 2 49 ASP HB3 H -10.110 -17.550 -0.628 1.00 . B B . 176 ASP HB3 1 1 15 53501 2 2 49 ASP N N -9.432 -16.681 -3.824 1.00 . B B . 176 ASP N 1 1 15 53502 2 2 49 ASP O O -7.352 -18.566 -1.749 1.00 . B B . 176 ASP O 1 1 15 53503 2 2 49 ASP OD1 O -10.458 -14.982 -0.705 1.00 . B B . 176 ASP OD1 1 1 15 53504 2 2 49 ASP OD2 O -11.966 -15.520 -2.143 1.00 . B B . 176 ASP OD2 1 1 15 53505 2 2 50 ALA C C -6.575 -20.264 -4.040 1.00 . B B . 177 ALA C 1 1 15 53506 2 2 50 ALA CA C -7.951 -20.554 -3.432 1.00 . B B . 177 ALA CA 1 1 15 53507 2 2 50 ALA CB C -8.718 -21.529 -4.329 1.00 . B B . 177 ALA CB 1 1 15 53508 2 2 50 ALA H H -9.456 -19.089 -3.933 1.00 . B B . 177 ALA H 1 1 15 53509 2 2 50 ALA HA H -7.830 -20.980 -2.448 1.00 . B B . 177 ALA HA 1 1 15 53510 2 2 50 ALA HB1 H -8.456 -22.543 -4.065 1.00 . B B . 177 ALA HB1 1 1 15 53511 2 2 50 ALA HB2 H -8.458 -21.347 -5.362 1.00 . B B . 177 ALA HB2 1 1 15 53512 2 2 50 ALA HB3 H -9.779 -21.384 -4.193 1.00 . B B . 177 ALA HB3 1 1 15 53513 2 2 50 ALA N N -8.699 -19.271 -3.332 1.00 . B B . 177 ALA N 1 1 15 53514 2 2 50 ALA O O -5.560 -20.768 -3.595 1.00 . B B . 177 ALA O 1 1 15 53515 2 2 51 LEU C C -4.367 -18.308 -4.728 1.00 . B B . 178 LEU C 1 1 15 53516 2 2 51 LEU CA C -5.240 -19.098 -5.703 1.00 . B B . 178 LEU CA 1 1 15 53517 2 2 51 LEU CB C -5.493 -18.253 -6.951 1.00 . B B . 178 LEU CB 1 1 15 53518 2 2 51 LEU CD1 C -6.637 -18.191 -9.167 1.00 . B B . 178 LEU CD1 1 1 15 53519 2 2 51 LEU CD2 C -5.458 -20.265 -8.430 1.00 . B B . 178 LEU CD2 1 1 15 53520 2 2 51 LEU CG C -6.293 -19.070 -7.964 1.00 . B B . 178 LEU CG 1 1 15 53521 2 2 51 LEU H H -7.370 -19.044 -5.390 1.00 . B B . 178 LEU H 1 1 15 53522 2 2 51 LEU HA H -4.731 -20.005 -5.984 1.00 . B B . 178 LEU HA 1 1 15 53523 2 2 51 LEU HB2 H -6.049 -17.369 -6.678 1.00 . B B . 178 LEU HB2 1 1 15 53524 2 2 51 LEU HB3 H -4.549 -17.964 -7.388 1.00 . B B . 178 LEU HB3 1 1 15 53525 2 2 51 LEU HD11 H -6.095 -17.259 -9.099 1.00 . B B . 178 LEU HD11 1 1 15 53526 2 2 51 LEU HD12 H -7.699 -17.990 -9.174 1.00 . B B . 178 LEU HD12 1 1 15 53527 2 2 51 LEU HD13 H -6.362 -18.703 -10.077 1.00 . B B . 178 LEU HD13 1 1 15 53528 2 2 51 LEU HD21 H -5.658 -21.114 -7.794 1.00 . B B . 178 LEU HD21 1 1 15 53529 2 2 51 LEU HD22 H -4.408 -20.015 -8.377 1.00 . B B . 178 LEU HD22 1 1 15 53530 2 2 51 LEU HD23 H -5.717 -20.510 -9.449 1.00 . B B . 178 LEU HD23 1 1 15 53531 2 2 51 LEU HG H -7.202 -19.424 -7.502 1.00 . B B . 178 LEU HG 1 1 15 53532 2 2 51 LEU N N -6.538 -19.441 -5.056 1.00 . B B . 178 LEU N 1 1 15 53533 2 2 51 LEU O O -3.161 -18.447 -4.709 1.00 . B B . 178 LEU O 1 1 15 53534 2 2 52 ALA C C -3.301 -17.661 -2.132 1.00 . B B . 179 ALA C 1 1 15 53535 2 2 52 ALA CA C -4.141 -16.690 -2.953 1.00 . B B . 179 ALA CA 1 1 15 53536 2 2 52 ALA CB C -5.059 -15.892 -2.026 1.00 . B B . 179 ALA CB 1 1 15 53537 2 2 52 ALA H H -5.932 -17.370 -3.940 1.00 . B B . 179 ALA H 1 1 15 53538 2 2 52 ALA HA H -3.492 -16.016 -3.492 1.00 . B B . 179 ALA HA 1 1 15 53539 2 2 52 ALA HB1 H -5.449 -16.543 -1.257 1.00 . B B . 179 ALA HB1 1 1 15 53540 2 2 52 ALA HB2 H -5.878 -15.481 -2.598 1.00 . B B . 179 ALA HB2 1 1 15 53541 2 2 52 ALA HB3 H -4.500 -15.089 -1.568 1.00 . B B . 179 ALA HB3 1 1 15 53542 2 2 52 ALA N N -4.958 -17.477 -3.916 1.00 . B B . 179 ALA N 1 1 15 53543 2 2 52 ALA O O -2.134 -17.434 -1.882 1.00 . B B . 179 ALA O 1 1 15 53544 2 2 53 GLN C C -1.962 -20.288 -1.788 1.00 . B B . 180 GLN C 1 1 15 53545 2 2 53 GLN CA C -3.122 -19.759 -0.940 1.00 . B B . 180 GLN CA 1 1 15 53546 2 2 53 GLN CB C -4.051 -20.915 -0.564 1.00 . B B . 180 GLN CB 1 1 15 53547 2 2 53 GLN CD C -6.007 -21.579 0.843 1.00 . B B . 180 GLN CD 1 1 15 53548 2 2 53 GLN CG C -5.142 -20.405 0.382 1.00 . B B . 180 GLN CG 1 1 15 53549 2 2 53 GLN H H -4.823 -18.919 -1.958 1.00 . B B . 180 GLN H 1 1 15 53550 2 2 53 GLN HA H -2.735 -19.297 -0.045 1.00 . B B . 180 GLN HA 1 1 15 53551 2 2 53 GLN HB2 H -4.508 -21.314 -1.458 1.00 . B B . 180 GLN HB2 1 1 15 53552 2 2 53 GLN HB3 H -3.485 -21.691 -0.072 1.00 . B B . 180 GLN HB3 1 1 15 53553 2 2 53 GLN HE21 H -5.031 -22.915 -0.254 1.00 . B B . 180 GLN HE21 1 1 15 53554 2 2 53 GLN HE22 H -6.312 -23.533 0.671 1.00 . B B . 180 GLN HE22 1 1 15 53555 2 2 53 GLN HG2 H -4.683 -19.936 1.239 1.00 . B B . 180 GLN HG2 1 1 15 53556 2 2 53 GLN HG3 H -5.759 -19.687 -0.136 1.00 . B B . 180 GLN HG3 1 1 15 53557 2 2 53 GLN N N -3.884 -18.753 -1.729 1.00 . B B . 180 GLN N 1 1 15 53558 2 2 53 GLN NE2 N -5.763 -22.775 0.382 1.00 . B B . 180 GLN NE2 1 1 15 53559 2 2 53 GLN O O -0.903 -20.606 -1.284 1.00 . B B . 180 GLN O 1 1 15 53560 2 2 53 GLN OE1 O -6.915 -21.406 1.632 1.00 . B B . 180 GLN OE1 1 1 15 53561 2 2 54 GLU C C 0.147 -20.009 -3.919 1.00 . B B . 181 GLU C 1 1 15 53562 2 2 54 GLU CA C -1.087 -20.918 -3.966 1.00 . B B . 181 GLU CA 1 1 15 53563 2 2 54 GLU CB C -1.612 -20.966 -5.404 1.00 . B B . 181 GLU CB 1 1 15 53564 2 2 54 GLU CD C -1.006 -21.441 -7.779 1.00 . B B . 181 GLU CD 1 1 15 53565 2 2 54 GLU CG C -0.568 -21.608 -6.322 1.00 . B B . 181 GLU CG 1 1 15 53566 2 2 54 GLU H H -3.034 -20.143 -3.452 1.00 . B B . 181 GLU H 1 1 15 53567 2 2 54 GLU HA H -0.811 -21.913 -3.654 1.00 . B B . 181 GLU HA 1 1 15 53568 2 2 54 GLU HB2 H -2.522 -21.546 -5.434 1.00 . B B . 181 GLU HB2 1 1 15 53569 2 2 54 GLU HB3 H -1.815 -19.963 -5.745 1.00 . B B . 181 GLU HB3 1 1 15 53570 2 2 54 GLU HG2 H 0.389 -21.128 -6.175 1.00 . B B . 181 GLU HG2 1 1 15 53571 2 2 54 GLU HG3 H -0.483 -22.660 -6.092 1.00 . B B . 181 GLU HG3 1 1 15 53572 2 2 54 GLU N N -2.164 -20.396 -3.073 1.00 . B B . 181 GLU N 1 1 15 53573 2 2 54 GLU O O 1.269 -20.476 -3.917 1.00 . B B . 181 GLU O 1 1 15 53574 2 2 54 GLU OE1 O -1.537 -20.388 -8.099 1.00 . B B . 181 GLU OE1 1 1 15 53575 2 2 54 GLU OE2 O -0.803 -22.366 -8.548 1.00 . B B . 181 GLU OE2 1 1 15 53576 2 2 55 ASP C C 1.489 -17.407 -2.450 1.00 . B B . 182 ASP C 1 1 15 53577 2 2 55 ASP CA C 1.130 -17.795 -3.883 1.00 . B B . 182 ASP CA 1 1 15 53578 2 2 55 ASP CB C 0.807 -16.533 -4.683 1.00 . B B . 182 ASP CB 1 1 15 53579 2 2 55 ASP CG C 0.731 -16.875 -6.171 1.00 . B B . 182 ASP CG 1 1 15 53580 2 2 55 ASP H H -0.952 -18.360 -3.917 1.00 . B B . 182 ASP H 1 1 15 53581 2 2 55 ASP HA H 1.973 -18.292 -4.336 1.00 . B B . 182 ASP HA 1 1 15 53582 2 2 55 ASP HB2 H -0.142 -16.132 -4.356 1.00 . B B . 182 ASP HB2 1 1 15 53583 2 2 55 ASP HB3 H 1.582 -15.798 -4.524 1.00 . B B . 182 ASP HB3 1 1 15 53584 2 2 55 ASP N N -0.045 -18.719 -3.904 1.00 . B B . 182 ASP N 1 1 15 53585 2 2 55 ASP O O 2.576 -16.939 -2.181 1.00 . B B . 182 ASP O 1 1 15 53586 2 2 55 ASP OD1 O 0.934 -18.031 -6.505 1.00 . B B . 182 ASP OD1 1 1 15 53587 2 2 55 ASP OD2 O 0.481 -15.975 -6.952 1.00 . B B . 182 ASP OD2 1 1 15 53588 2 2 56 PHE C C 1.483 -18.426 0.598 1.00 . B B . 183 PHE C 1 1 15 53589 2 2 56 PHE CA C 0.888 -17.219 -0.124 1.00 . B B . 183 PHE CA 1 1 15 53590 2 2 56 PHE CB C -0.401 -16.781 0.572 1.00 . B B . 183 PHE CB 1 1 15 53591 2 2 56 PHE CD1 C -0.618 -14.827 -1.027 1.00 . B B . 183 PHE CD1 1 1 15 53592 2 2 56 PHE CD2 C -0.959 -14.450 1.346 1.00 . B B . 183 PHE CD2 1 1 15 53593 2 2 56 PHE CE1 C -0.864 -13.471 -1.276 1.00 . B B . 183 PHE CE1 1 1 15 53594 2 2 56 PHE CE2 C -1.206 -13.095 1.095 1.00 . B B . 183 PHE CE2 1 1 15 53595 2 2 56 PHE CG C -0.665 -15.318 0.288 1.00 . B B . 183 PHE CG 1 1 15 53596 2 2 56 PHE CZ C -1.158 -12.606 -0.216 1.00 . B B . 183 PHE CZ 1 1 15 53597 2 2 56 PHE H H -0.285 -17.961 -1.763 1.00 . B B . 183 PHE H 1 1 15 53598 2 2 56 PHE HA H 1.598 -16.407 -0.111 1.00 . B B . 183 PHE HA 1 1 15 53599 2 2 56 PHE HB2 H -1.226 -17.374 0.209 1.00 . B B . 183 PHE HB2 1 1 15 53600 2 2 56 PHE HB3 H -0.298 -16.925 1.636 1.00 . B B . 183 PHE HB3 1 1 15 53601 2 2 56 PHE HD1 H -0.390 -15.490 -1.849 1.00 . B B . 183 PHE HD1 1 1 15 53602 2 2 56 PHE HD2 H -0.996 -14.825 2.358 1.00 . B B . 183 PHE HD2 1 1 15 53603 2 2 56 PHE HE1 H -0.828 -13.093 -2.287 1.00 . B B . 183 PHE HE1 1 1 15 53604 2 2 56 PHE HE2 H -1.433 -12.427 1.912 1.00 . B B . 183 PHE HE2 1 1 15 53605 2 2 56 PHE HZ H -1.348 -11.561 -0.409 1.00 . B B . 183 PHE HZ 1 1 15 53606 2 2 56 PHE N N 0.589 -17.588 -1.531 1.00 . B B . 183 PHE N 1 1 15 53607 2 2 56 PHE O O 1.508 -19.521 0.071 1.00 . B B . 183 PHE O 1 1 15 53608 2 2 57 THR C C 1.646 -19.760 3.696 1.00 . B B . 184 THR C 1 1 15 53609 2 2 57 THR CA C 2.564 -19.378 2.544 1.00 . B B . 184 THR CA 1 1 15 53610 2 2 57 THR CB C 3.924 -18.966 3.115 1.00 . B B . 184 THR CB 1 1 15 53611 2 2 57 THR CG2 C 4.170 -19.698 4.440 1.00 . B B . 184 THR CG2 1 1 15 53612 2 2 57 THR H H 1.940 -17.349 2.201 1.00 . B B . 184 THR H 1 1 15 53613 2 2 57 THR HA H 2.691 -20.219 1.885 1.00 . B B . 184 THR HA 1 1 15 53614 2 2 57 THR HB H 3.932 -17.901 3.291 1.00 . B B . 184 THR HB 1 1 15 53615 2 2 57 THR HG1 H 5.061 -20.251 2.199 1.00 . B B . 184 THR HG1 1 1 15 53616 2 2 57 THR HG21 H 3.883 -20.735 4.340 1.00 . B B . 184 THR HG21 1 1 15 53617 2 2 57 THR HG22 H 3.584 -19.238 5.225 1.00 . B B . 184 THR HG22 1 1 15 53618 2 2 57 THR HG23 H 5.217 -19.638 4.695 1.00 . B B . 184 THR HG23 1 1 15 53619 2 2 57 THR N N 1.967 -18.238 1.796 1.00 . B B . 184 THR N 1 1 15 53620 2 2 57 THR O O 1.398 -18.980 4.594 1.00 . B B . 184 THR O 1 1 15 53621 2 2 57 THR OG1 O 4.946 -19.297 2.186 1.00 . B B . 184 THR OG1 1 1 15 53622 2 2 58 LEU C C 1.102 -22.062 5.878 1.00 . B B . 185 LEU C 1 1 15 53623 2 2 58 LEU CA C 0.258 -21.389 4.787 1.00 . B B . 185 LEU CA 1 1 15 53624 2 2 58 LEU CB C -0.784 -22.368 4.251 1.00 . B B . 185 LEU CB 1 1 15 53625 2 2 58 LEU CD1 C -1.194 -21.112 2.122 1.00 . B B . 185 LEU CD1 1 1 15 53626 2 2 58 LEU CD2 C -3.004 -22.521 3.121 1.00 . B B . 185 LEU CD2 1 1 15 53627 2 2 58 LEU CG C -1.823 -21.599 3.431 1.00 . B B . 185 LEU CG 1 1 15 53628 2 2 58 LEU H H 1.362 -21.578 2.957 1.00 . B B . 185 LEU H 1 1 15 53629 2 2 58 LEU HA H -0.234 -20.520 5.186 1.00 . B B . 185 LEU HA 1 1 15 53630 2 2 58 LEU HB2 H -0.300 -23.105 3.625 1.00 . B B . 185 LEU HB2 1 1 15 53631 2 2 58 LEU HB3 H -1.274 -22.862 5.076 1.00 . B B . 185 LEU HB3 1 1 15 53632 2 2 58 LEU HD11 H -1.973 -20.877 1.413 1.00 . B B . 185 LEU HD11 1 1 15 53633 2 2 58 LEU HD12 H -0.559 -21.885 1.715 1.00 . B B . 185 LEU HD12 1 1 15 53634 2 2 58 LEU HD13 H -0.606 -20.227 2.313 1.00 . B B . 185 LEU HD13 1 1 15 53635 2 2 58 LEU HD21 H -3.454 -22.849 4.046 1.00 . B B . 185 LEU HD21 1 1 15 53636 2 2 58 LEU HD22 H -2.654 -23.379 2.566 1.00 . B B . 185 LEU HD22 1 1 15 53637 2 2 58 LEU HD23 H -3.734 -21.985 2.534 1.00 . B B . 185 LEU HD23 1 1 15 53638 2 2 58 LEU HG H -2.170 -20.748 4.000 1.00 . B B . 185 LEU HG 1 1 15 53639 2 2 58 LEU N N 1.146 -20.960 3.684 1.00 . B B . 185 LEU N 1 1 15 53640 2 2 58 LEU O O 2.044 -22.770 5.583 1.00 . B B . 185 LEU O 1 1 15 53641 2 2 59 PRO C C 1.278 -23.966 8.380 1.00 . B B . 186 PRO C 1 1 15 53642 2 2 59 PRO CA C 1.524 -22.459 8.264 1.00 . B B . 186 PRO CA 1 1 15 53643 2 2 59 PRO CB C 0.981 -21.733 9.496 1.00 . B B . 186 PRO CB 1 1 15 53644 2 2 59 PRO CD C -0.345 -21.016 7.596 1.00 . B B . 186 PRO CD 1 1 15 53645 2 2 59 PRO CG C -0.373 -21.243 9.106 1.00 . B B . 186 PRO CG 1 1 15 53646 2 2 59 PRO HA H 2.578 -22.259 8.165 1.00 . B B . 186 PRO HA 1 1 15 53647 2 2 59 PRO HB2 H 0.908 -22.419 10.330 1.00 . B B . 186 PRO HB2 1 1 15 53648 2 2 59 PRO HB3 H 1.617 -20.899 9.749 1.00 . B B . 186 PRO HB3 1 1 15 53649 2 2 59 PRO HD2 H -1.276 -21.335 7.144 1.00 . B B . 186 PRO HD2 1 1 15 53650 2 2 59 PRO HD3 H -0.150 -19.977 7.378 1.00 . B B . 186 PRO HD3 1 1 15 53651 2 2 59 PRO HG2 H -1.119 -21.983 9.358 1.00 . B B . 186 PRO HG2 1 1 15 53652 2 2 59 PRO HG3 H -0.586 -20.313 9.606 1.00 . B B . 186 PRO HG3 1 1 15 53653 2 2 59 PRO N N 0.773 -21.851 7.128 1.00 . B B . 186 PRO N 1 1 15 53654 2 2 59 PRO O O 0.124 -24.353 8.467 1.00 . B B . 186 PRO O 1 1 15 53655 2 2 59 PRO OXT O 2.248 -24.706 8.381 1.00 . B B . 186 PRO OXT 1 1 16 53656 1 1 1 MET C C -5.836 -10.938 10.368 1.00 . A A . 1 MET C 1 1 16 53657 1 1 1 MET CA C -7.241 -11.093 9.782 1.00 . A A . 1 MET CA 1 1 16 53658 1 1 1 MET CB C -8.170 -10.046 10.401 1.00 . A A . 1 MET CB 1 1 16 53659 1 1 1 MET CE C -8.968 -8.320 7.993 1.00 . A A . 1 MET CE 1 1 16 53660 1 1 1 MET CG C -9.584 -10.212 9.840 1.00 . A A . 1 MET CG 1 1 16 53661 1 1 1 MET H1 H -7.243 -13.159 9.516 1.00 . A A . 1 MET H1 1 1 16 53662 1 1 1 MET H2 H -8.771 -12.503 9.863 1.00 . A A . 1 MET H2 1 1 16 53663 1 1 1 MET H3 H -7.614 -12.665 11.096 1.00 . A A . 1 MET H3 1 1 16 53664 1 1 1 MET HA H -7.200 -10.955 8.714 1.00 . A A . 1 MET HA 1 1 16 53665 1 1 1 MET HB2 H -8.191 -10.175 11.474 1.00 . A A . 1 MET HB2 1 1 16 53666 1 1 1 MET HB3 H -7.805 -9.059 10.166 1.00 . A A . 1 MET HB3 1 1 16 53667 1 1 1 MET HE1 H -7.887 -8.308 7.978 1.00 . A A . 1 MET HE1 1 1 16 53668 1 1 1 MET HE2 H -9.318 -7.796 8.868 1.00 . A A . 1 MET HE2 1 1 16 53669 1 1 1 MET HE3 H -9.352 -7.834 7.107 1.00 . A A . 1 MET HE3 1 1 16 53670 1 1 1 MET HG2 H -9.960 -11.193 10.096 1.00 . A A . 1 MET HG2 1 1 16 53671 1 1 1 MET HG3 H -10.230 -9.458 10.264 1.00 . A A . 1 MET HG3 1 1 16 53672 1 1 1 MET N N -7.756 -12.459 10.088 1.00 . A A . 1 MET N 1 1 16 53673 1 1 1 MET O O -5.005 -10.230 9.835 1.00 . A A . 1 MET O 1 1 16 53674 1 1 1 MET SD S -9.550 -10.033 8.038 1.00 . A A . 1 MET SD 1 1 16 53675 1 1 2 ALA C C -3.160 -12.008 11.103 1.00 . A A . 2 ALA C 1 1 16 53676 1 1 2 ALA CA C -4.214 -11.485 12.081 1.00 . A A . 2 ALA CA 1 1 16 53677 1 1 2 ALA CB C -4.172 -12.316 13.366 1.00 . A A . 2 ALA CB 1 1 16 53678 1 1 2 ALA H H -6.249 -12.162 11.876 1.00 . A A . 2 ALA H 1 1 16 53679 1 1 2 ALA HA H -4.007 -10.451 12.314 1.00 . A A . 2 ALA HA 1 1 16 53680 1 1 2 ALA HB1 H -3.488 -13.142 13.238 1.00 . A A . 2 ALA HB1 1 1 16 53681 1 1 2 ALA HB2 H -5.160 -12.695 13.581 1.00 . A A . 2 ALA HB2 1 1 16 53682 1 1 2 ALA HB3 H -3.838 -11.695 14.185 1.00 . A A . 2 ALA HB3 1 1 16 53683 1 1 2 ALA N N -5.565 -11.596 11.462 1.00 . A A . 2 ALA N 1 1 16 53684 1 1 2 ALA O O -2.059 -11.498 11.030 1.00 . A A . 2 ALA O 1 1 16 53685 1 1 3 SER C C -2.112 -12.483 8.376 1.00 . A A . 3 SER C 1 1 16 53686 1 1 3 SER CA C -2.503 -13.573 9.376 1.00 . A A . 3 SER CA 1 1 16 53687 1 1 3 SER CB C -3.131 -14.749 8.627 1.00 . A A . 3 SER CB 1 1 16 53688 1 1 3 SER H H -4.381 -13.417 10.421 1.00 . A A . 3 SER H 1 1 16 53689 1 1 3 SER HA H -1.624 -13.909 9.905 1.00 . A A . 3 SER HA 1 1 16 53690 1 1 3 SER HB2 H -3.959 -14.400 8.033 1.00 . A A . 3 SER HB2 1 1 16 53691 1 1 3 SER HB3 H -2.390 -15.199 7.980 1.00 . A A . 3 SER HB3 1 1 16 53692 1 1 3 SER HG H -4.464 -16.009 9.278 1.00 . A A . 3 SER HG 1 1 16 53693 1 1 3 SER N N -3.488 -13.021 10.348 1.00 . A A . 3 SER N 1 1 16 53694 1 1 3 SER O O -0.979 -12.402 7.944 1.00 . A A . 3 SER O 1 1 16 53695 1 1 3 SER OG O -3.600 -15.707 9.568 1.00 . A A . 3 SER OG 1 1 16 53696 1 1 4 ASN C C -1.628 -9.662 7.626 1.00 . A A . 4 ASN C 1 1 16 53697 1 1 4 ASN CA C -2.719 -10.559 7.040 1.00 . A A . 4 ASN CA 1 1 16 53698 1 1 4 ASN CB C -3.978 -9.731 6.779 1.00 . A A . 4 ASN CB 1 1 16 53699 1 1 4 ASN CG C -5.031 -10.604 6.093 1.00 . A A . 4 ASN CG 1 1 16 53700 1 1 4 ASN H H -3.947 -11.721 8.367 1.00 . A A . 4 ASN H 1 1 16 53701 1 1 4 ASN HA H -2.373 -10.991 6.115 1.00 . A A . 4 ASN HA 1 1 16 53702 1 1 4 ASN HB2 H -4.368 -9.364 7.716 1.00 . A A . 4 ASN HB2 1 1 16 53703 1 1 4 ASN HB3 H -3.733 -8.899 6.140 1.00 . A A . 4 ASN HB3 1 1 16 53704 1 1 4 ASN HD21 H -6.532 -9.379 6.527 1.00 . A A . 4 ASN HD21 1 1 16 53705 1 1 4 ASN HD22 H -6.959 -10.772 5.656 1.00 . A A . 4 ASN HD22 1 1 16 53706 1 1 4 ASN N N -3.039 -11.642 8.007 1.00 . A A . 4 ASN N 1 1 16 53707 1 1 4 ASN ND2 N -6.277 -10.220 6.092 1.00 . A A . 4 ASN ND2 1 1 16 53708 1 1 4 ASN O O -0.760 -9.182 6.924 1.00 . A A . 4 ASN O 1 1 16 53709 1 1 4 ASN OD1 O -4.715 -11.646 5.554 1.00 . A A . 4 ASN OD1 1 1 16 53710 1 1 5 ALA C C 0.747 -9.212 9.365 1.00 . A A . 5 ALA C 1 1 16 53711 1 1 5 ALA CA C -0.630 -8.570 9.543 1.00 . A A . 5 ALA CA 1 1 16 53712 1 1 5 ALA CB C -0.932 -8.425 11.037 1.00 . A A . 5 ALA CB 1 1 16 53713 1 1 5 ALA H H -2.373 -9.833 9.456 1.00 . A A . 5 ALA H 1 1 16 53714 1 1 5 ALA HA H -0.638 -7.594 9.078 1.00 . A A . 5 ALA HA 1 1 16 53715 1 1 5 ALA HB1 H -0.977 -7.377 11.295 1.00 . A A . 5 ALA HB1 1 1 16 53716 1 1 5 ALA HB2 H -0.152 -8.905 11.610 1.00 . A A . 5 ALA HB2 1 1 16 53717 1 1 5 ALA HB3 H -1.880 -8.891 11.259 1.00 . A A . 5 ALA HB3 1 1 16 53718 1 1 5 ALA N N -1.665 -9.433 8.909 1.00 . A A . 5 ALA N 1 1 16 53719 1 1 5 ALA O O 1.729 -8.540 9.115 1.00 . A A . 5 ALA O 1 1 16 53720 1 1 6 ALA C C 2.655 -10.985 7.902 1.00 . A A . 6 ALA C 1 1 16 53721 1 1 6 ALA CA C 2.146 -11.189 9.329 1.00 . A A . 6 ALA CA 1 1 16 53722 1 1 6 ALA CB C 1.984 -12.686 9.602 1.00 . A A . 6 ALA CB 1 1 16 53723 1 1 6 ALA H H 0.027 -11.034 9.694 1.00 . A A . 6 ALA H 1 1 16 53724 1 1 6 ALA HA H 2.854 -10.772 10.026 1.00 . A A . 6 ALA HA 1 1 16 53725 1 1 6 ALA HB1 H 1.184 -12.838 10.313 1.00 . A A . 6 ALA HB1 1 1 16 53726 1 1 6 ALA HB2 H 2.904 -13.080 10.007 1.00 . A A . 6 ALA HB2 1 1 16 53727 1 1 6 ALA HB3 H 1.748 -13.197 8.681 1.00 . A A . 6 ALA HB3 1 1 16 53728 1 1 6 ALA N N 0.830 -10.509 9.491 1.00 . A A . 6 ALA N 1 1 16 53729 1 1 6 ALA O O 3.826 -10.750 7.678 1.00 . A A . 6 ALA O 1 1 16 53730 1 1 7 ARG C C 2.821 -9.480 5.376 1.00 . A A . 7 ARG C 1 1 16 53731 1 1 7 ARG CA C 2.218 -10.868 5.523 1.00 . A A . 7 ARG CA 1 1 16 53732 1 1 7 ARG CB C 1.002 -10.957 4.605 1.00 . A A . 7 ARG CB 1 1 16 53733 1 1 7 ARG CD C 0.266 -10.626 2.245 1.00 . A A . 7 ARG CD 1 1 16 53734 1 1 7 ARG CG C 1.461 -10.933 3.145 1.00 . A A . 7 ARG CG 1 1 16 53735 1 1 7 ARG CZ C -1.876 -11.630 1.721 1.00 . A A . 7 ARG CZ 1 1 16 53736 1 1 7 ARG H H 0.844 -11.251 7.139 1.00 . A A . 7 ARG H 1 1 16 53737 1 1 7 ARG HA H 2.943 -11.617 5.250 1.00 . A A . 7 ARG HA 1 1 16 53738 1 1 7 ARG HB2 H 0.468 -11.870 4.806 1.00 . A A . 7 ARG HB2 1 1 16 53739 1 1 7 ARG HB3 H 0.352 -10.114 4.788 1.00 . A A . 7 ARG HB3 1 1 16 53740 1 1 7 ARG HD2 H -0.136 -9.657 2.503 1.00 . A A . 7 ARG HD2 1 1 16 53741 1 1 7 ARG HD3 H 0.586 -10.619 1.214 1.00 . A A . 7 ARG HD3 1 1 16 53742 1 1 7 ARG HE H -0.656 -12.377 3.098 1.00 . A A . 7 ARG HE 1 1 16 53743 1 1 7 ARG HG2 H 2.215 -10.171 3.015 1.00 . A A . 7 ARG HG2 1 1 16 53744 1 1 7 ARG HG3 H 1.871 -11.896 2.881 1.00 . A A . 7 ARG HG3 1 1 16 53745 1 1 7 ARG HH11 H -1.342 -9.987 0.711 1.00 . A A . 7 ARG HH11 1 1 16 53746 1 1 7 ARG HH12 H -2.883 -10.657 0.292 1.00 . A A . 7 ARG HH12 1 1 16 53747 1 1 7 ARG HH21 H -2.664 -13.265 2.566 1.00 . A A . 7 ARG HH21 1 1 16 53748 1 1 7 ARG HH22 H -3.633 -12.513 1.342 1.00 . A A . 7 ARG HH22 1 1 16 53749 1 1 7 ARG N N 1.783 -11.064 6.936 1.00 . A A . 7 ARG N 1 1 16 53750 1 1 7 ARG NE N -0.784 -11.667 2.436 1.00 . A A . 7 ARG NE 1 1 16 53751 1 1 7 ARG NH1 N -2.047 -10.684 0.839 1.00 . A A . 7 ARG NH1 1 1 16 53752 1 1 7 ARG NH2 N -2.797 -12.540 1.889 1.00 . A A . 7 ARG NH2 1 1 16 53753 1 1 7 ARG O O 3.852 -9.292 4.761 1.00 . A A . 7 ARG O 1 1 16 53754 1 1 8 VAL C C 4.050 -7.030 6.491 1.00 . A A . 8 VAL C 1 1 16 53755 1 1 8 VAL CA C 2.676 -7.114 5.830 1.00 . A A . 8 VAL CA 1 1 16 53756 1 1 8 VAL CB C 1.702 -6.164 6.527 1.00 . A A . 8 VAL CB 1 1 16 53757 1 1 8 VAL CG1 C 2.233 -4.730 6.446 1.00 . A A . 8 VAL CG1 1 1 16 53758 1 1 8 VAL CG2 C 0.344 -6.242 5.828 1.00 . A A . 8 VAL CG2 1 1 16 53759 1 1 8 VAL H H 1.335 -8.693 6.412 1.00 . A A . 8 VAL H 1 1 16 53760 1 1 8 VAL HA H 2.759 -6.839 4.790 1.00 . A A . 8 VAL HA 1 1 16 53761 1 1 8 VAL HB H 1.592 -6.452 7.564 1.00 . A A . 8 VAL HB 1 1 16 53762 1 1 8 VAL HG11 H 3.191 -4.727 5.950 1.00 . A A . 8 VAL HG11 1 1 16 53763 1 1 8 VAL HG12 H 2.340 -4.328 7.442 1.00 . A A . 8 VAL HG12 1 1 16 53764 1 1 8 VAL HG13 H 1.539 -4.122 5.884 1.00 . A A . 8 VAL HG13 1 1 16 53765 1 1 8 VAL HG21 H 0.436 -6.835 4.930 1.00 . A A . 8 VAL HG21 1 1 16 53766 1 1 8 VAL HG22 H 0.015 -5.247 5.570 1.00 . A A . 8 VAL HG22 1 1 16 53767 1 1 8 VAL HG23 H -0.375 -6.702 6.490 1.00 . A A . 8 VAL HG23 1 1 16 53768 1 1 8 VAL N N 2.169 -8.505 5.932 1.00 . A A . 8 VAL N 1 1 16 53769 1 1 8 VAL O O 4.940 -6.355 6.013 1.00 . A A . 8 VAL O 1 1 16 53770 1 1 9 VAL C C 6.636 -8.146 7.304 1.00 . A A . 9 VAL C 1 1 16 53771 1 1 9 VAL CA C 5.555 -7.663 8.271 1.00 . A A . 9 VAL CA 1 1 16 53772 1 1 9 VAL CB C 5.529 -8.569 9.503 1.00 . A A . 9 VAL CB 1 1 16 53773 1 1 9 VAL CG1 C 6.941 -8.693 10.078 1.00 . A A . 9 VAL CG1 1 1 16 53774 1 1 9 VAL CG2 C 4.601 -7.963 10.559 1.00 . A A . 9 VAL CG2 1 1 16 53775 1 1 9 VAL H H 3.507 -8.250 7.960 1.00 . A A . 9 VAL H 1 1 16 53776 1 1 9 VAL HA H 5.769 -6.650 8.571 1.00 . A A . 9 VAL HA 1 1 16 53777 1 1 9 VAL HB H 5.168 -9.548 9.222 1.00 . A A . 9 VAL HB 1 1 16 53778 1 1 9 VAL HG11 H 7.490 -9.441 9.525 1.00 . A A . 9 VAL HG11 1 1 16 53779 1 1 9 VAL HG12 H 6.884 -8.981 11.116 1.00 . A A . 9 VAL HG12 1 1 16 53780 1 1 9 VAL HG13 H 7.448 -7.742 9.995 1.00 . A A . 9 VAL HG13 1 1 16 53781 1 1 9 VAL HG21 H 4.194 -7.034 10.189 1.00 . A A . 9 VAL HG21 1 1 16 53782 1 1 9 VAL HG22 H 5.160 -7.776 11.464 1.00 . A A . 9 VAL HG22 1 1 16 53783 1 1 9 VAL HG23 H 3.796 -8.652 10.769 1.00 . A A . 9 VAL HG23 1 1 16 53784 1 1 9 VAL N N 4.234 -7.711 7.588 1.00 . A A . 9 VAL N 1 1 16 53785 1 1 9 VAL O O 7.680 -7.538 7.175 1.00 . A A . 9 VAL O 1 1 16 53786 1 1 10 ALA C C 7.499 -8.744 4.474 1.00 . A A . 10 ALA C 1 1 16 53787 1 1 10 ALA CA C 7.408 -9.723 5.642 1.00 . A A . 10 ALA CA 1 1 16 53788 1 1 10 ALA CB C 6.990 -11.102 5.125 1.00 . A A . 10 ALA CB 1 1 16 53789 1 1 10 ALA H H 5.539 -9.693 6.718 1.00 . A A . 10 ALA H 1 1 16 53790 1 1 10 ALA HA H 8.369 -9.793 6.128 1.00 . A A . 10 ALA HA 1 1 16 53791 1 1 10 ALA HB1 H 7.266 -11.197 4.086 1.00 . A A . 10 ALA HB1 1 1 16 53792 1 1 10 ALA HB2 H 5.920 -11.215 5.226 1.00 . A A . 10 ALA HB2 1 1 16 53793 1 1 10 ALA HB3 H 7.489 -11.868 5.701 1.00 . A A . 10 ALA HB3 1 1 16 53794 1 1 10 ALA N N 6.392 -9.223 6.611 1.00 . A A . 10 ALA N 1 1 16 53795 1 1 10 ALA O O 8.571 -8.403 4.015 1.00 . A A . 10 ALA O 1 1 16 53796 1 1 11 THR C C 7.105 -6.034 3.315 1.00 . A A . 11 THR C 1 1 16 53797 1 1 11 THR CA C 6.388 -7.311 2.871 1.00 . A A . 11 THR CA 1 1 16 53798 1 1 11 THR CB C 4.948 -6.990 2.458 1.00 . A A . 11 THR CB 1 1 16 53799 1 1 11 THR CG2 C 4.957 -6.036 1.262 1.00 . A A . 11 THR CG2 1 1 16 53800 1 1 11 THR H H 5.527 -8.564 4.393 1.00 . A A . 11 THR H 1 1 16 53801 1 1 11 THR HA H 6.915 -7.742 2.034 1.00 . A A . 11 THR HA 1 1 16 53802 1 1 11 THR HB H 4.429 -6.525 3.280 1.00 . A A . 11 THR HB 1 1 16 53803 1 1 11 THR HG1 H 4.555 -8.433 1.214 1.00 . A A . 11 THR HG1 1 1 16 53804 1 1 11 THR HG21 H 4.467 -5.113 1.535 1.00 . A A . 11 THR HG21 1 1 16 53805 1 1 11 THR HG22 H 4.431 -6.493 0.437 1.00 . A A . 11 THR HG22 1 1 16 53806 1 1 11 THR HG23 H 5.975 -5.831 0.972 1.00 . A A . 11 THR HG23 1 1 16 53807 1 1 11 THR N N 6.377 -8.280 4.000 1.00 . A A . 11 THR N 1 1 16 53808 1 1 11 THR O O 7.848 -5.432 2.564 1.00 . A A . 11 THR O 1 1 16 53809 1 1 11 THR OG1 O 4.282 -8.194 2.103 1.00 . A A . 11 THR OG1 1 1 16 53810 1 1 12 ALA C C 9.088 -4.591 4.937 1.00 . A A . 12 ALA C 1 1 16 53811 1 1 12 ALA CA C 7.574 -4.392 5.031 1.00 . A A . 12 ALA CA 1 1 16 53812 1 1 12 ALA CB C 7.181 -4.141 6.488 1.00 . A A . 12 ALA CB 1 1 16 53813 1 1 12 ALA H H 6.302 -6.127 5.129 1.00 . A A . 12 ALA H 1 1 16 53814 1 1 12 ALA HA H 7.282 -3.548 4.425 1.00 . A A . 12 ALA HA 1 1 16 53815 1 1 12 ALA HB1 H 7.474 -3.141 6.773 1.00 . A A . 12 ALA HB1 1 1 16 53816 1 1 12 ALA HB2 H 7.679 -4.857 7.124 1.00 . A A . 12 ALA HB2 1 1 16 53817 1 1 12 ALA HB3 H 6.111 -4.246 6.595 1.00 . A A . 12 ALA HB3 1 1 16 53818 1 1 12 ALA N N 6.897 -5.622 4.537 1.00 . A A . 12 ALA N 1 1 16 53819 1 1 12 ALA O O 9.822 -3.695 4.573 1.00 . A A . 12 ALA O 1 1 16 53820 1 1 13 LYS C C 11.483 -5.845 3.724 1.00 . A A . 13 LYS C 1 1 16 53821 1 1 13 LYS CA C 11.017 -6.039 5.168 1.00 . A A . 13 LYS CA 1 1 16 53822 1 1 13 LYS CB C 11.297 -7.478 5.614 1.00 . A A . 13 LYS CB 1 1 16 53823 1 1 13 LYS CD C 11.390 -9.022 7.575 1.00 . A A . 13 LYS CD 1 1 16 53824 1 1 13 LYS CE C 10.995 -9.199 9.042 1.00 . A A . 13 LYS CE 1 1 16 53825 1 1 13 LYS CG C 11.011 -7.615 7.110 1.00 . A A . 13 LYS CG 1 1 16 53826 1 1 13 LYS H H 8.941 -6.479 5.532 1.00 . A A . 13 LYS H 1 1 16 53827 1 1 13 LYS HA H 11.546 -5.353 5.812 1.00 . A A . 13 LYS HA 1 1 16 53828 1 1 13 LYS HB2 H 10.658 -8.156 5.062 1.00 . A A . 13 LYS HB2 1 1 16 53829 1 1 13 LYS HB3 H 12.331 -7.720 5.422 1.00 . A A . 13 LYS HB3 1 1 16 53830 1 1 13 LYS HD2 H 10.869 -9.752 6.971 1.00 . A A . 13 LYS HD2 1 1 16 53831 1 1 13 LYS HD3 H 12.455 -9.162 7.472 1.00 . A A . 13 LYS HD3 1 1 16 53832 1 1 13 LYS HE2 H 10.522 -8.296 9.399 1.00 . A A . 13 LYS HE2 1 1 16 53833 1 1 13 LYS HE3 H 10.308 -10.026 9.133 1.00 . A A . 13 LYS HE3 1 1 16 53834 1 1 13 LYS HG2 H 11.593 -6.885 7.655 1.00 . A A . 13 LYS HG2 1 1 16 53835 1 1 13 LYS HG3 H 9.962 -7.447 7.293 1.00 . A A . 13 LYS HG3 1 1 16 53836 1 1 13 LYS HZ1 H 12.516 -8.603 10.335 1.00 . A A . 13 LYS HZ1 1 1 16 53837 1 1 13 LYS HZ2 H 12.977 -9.810 9.230 1.00 . A A . 13 LYS HZ2 1 1 16 53838 1 1 13 LYS HZ3 H 12.001 -10.202 10.565 1.00 . A A . 13 LYS HZ3 1 1 16 53839 1 1 13 LYS N N 9.555 -5.768 5.251 1.00 . A A . 13 LYS N 1 1 16 53840 1 1 13 LYS NZ N 12.214 -9.474 9.854 1.00 . A A . 13 LYS NZ 1 1 16 53841 1 1 13 LYS O O 12.604 -5.452 3.470 1.00 . A A . 13 LYS O 1 1 16 53842 1 1 14 ASP C C 11.377 -4.503 1.081 1.00 . A A . 14 ASP C 1 1 16 53843 1 1 14 ASP CA C 11.020 -5.963 1.348 1.00 . A A . 14 ASP CA 1 1 16 53844 1 1 14 ASP CB C 9.841 -6.356 0.460 1.00 . A A . 14 ASP CB 1 1 16 53845 1 1 14 ASP CG C 10.339 -6.647 -0.957 1.00 . A A . 14 ASP CG 1 1 16 53846 1 1 14 ASP H H 9.733 -6.443 3.007 1.00 . A A . 14 ASP H 1 1 16 53847 1 1 14 ASP HA H 11.868 -6.593 1.127 1.00 . A A . 14 ASP HA 1 1 16 53848 1 1 14 ASP HB2 H 9.365 -7.234 0.867 1.00 . A A . 14 ASP HB2 1 1 16 53849 1 1 14 ASP HB3 H 9.129 -5.546 0.429 1.00 . A A . 14 ASP HB3 1 1 16 53850 1 1 14 ASP N N 10.631 -6.124 2.778 1.00 . A A . 14 ASP N 1 1 16 53851 1 1 14 ASP O O 12.333 -4.201 0.393 1.00 . A A . 14 ASP O 1 1 16 53852 1 1 14 ASP OD1 O 11.542 -6.633 -1.154 1.00 . A A . 14 ASP OD1 1 1 16 53853 1 1 14 ASP OD2 O 9.508 -6.876 -1.820 1.00 . A A . 14 ASP OD2 1 1 16 53854 1 1 15 PHE C C 12.265 -1.799 2.016 1.00 . A A . 15 PHE C 1 1 16 53855 1 1 15 PHE CA C 10.911 -2.151 1.397 1.00 . A A . 15 PHE CA 1 1 16 53856 1 1 15 PHE CB C 9.817 -1.299 2.040 1.00 . A A . 15 PHE CB 1 1 16 53857 1 1 15 PHE CD1 C 7.641 -2.440 1.479 1.00 . A A . 15 PHE CD1 1 1 16 53858 1 1 15 PHE CD2 C 8.289 -0.477 0.214 1.00 . A A . 15 PHE CD2 1 1 16 53859 1 1 15 PHE CE1 C 6.467 -2.540 0.722 1.00 . A A . 15 PHE CE1 1 1 16 53860 1 1 15 PHE CE2 C 7.115 -0.576 -0.542 1.00 . A A . 15 PHE CE2 1 1 16 53861 1 1 15 PHE CG C 8.552 -1.409 1.224 1.00 . A A . 15 PHE CG 1 1 16 53862 1 1 15 PHE CZ C 6.205 -1.607 -0.289 1.00 . A A . 15 PHE CZ 1 1 16 53863 1 1 15 PHE H H 9.848 -3.860 2.169 1.00 . A A . 15 PHE H 1 1 16 53864 1 1 15 PHE HA H 10.941 -1.952 0.336 1.00 . A A . 15 PHE HA 1 1 16 53865 1 1 15 PHE HB2 H 9.631 -1.649 3.045 1.00 . A A . 15 PHE HB2 1 1 16 53866 1 1 15 PHE HB3 H 10.137 -0.270 2.069 1.00 . A A . 15 PHE HB3 1 1 16 53867 1 1 15 PHE HD1 H 7.845 -3.159 2.256 1.00 . A A . 15 PHE HD1 1 1 16 53868 1 1 15 PHE HD2 H 8.992 0.321 0.019 1.00 . A A . 15 PHE HD2 1 1 16 53869 1 1 15 PHE HE1 H 5.764 -3.336 0.918 1.00 . A A . 15 PHE HE1 1 1 16 53870 1 1 15 PHE HE2 H 6.914 0.143 -1.321 1.00 . A A . 15 PHE HE2 1 1 16 53871 1 1 15 PHE HZ H 5.299 -1.684 -0.872 1.00 . A A . 15 PHE HZ 1 1 16 53872 1 1 15 PHE N N 10.615 -3.593 1.620 1.00 . A A . 15 PHE N 1 1 16 53873 1 1 15 PHE O O 13.019 -1.020 1.469 1.00 . A A . 15 PHE O 1 1 16 53874 1 1 16 ASP C C 15.013 -2.480 2.819 1.00 . A A . 16 ASP C 1 1 16 53875 1 1 16 ASP CA C 13.898 -2.061 3.776 1.00 . A A . 16 ASP CA 1 1 16 53876 1 1 16 ASP CB C 14.023 -2.844 5.082 1.00 . A A . 16 ASP CB 1 1 16 53877 1 1 16 ASP CG C 13.021 -2.299 6.103 1.00 . A A . 16 ASP CG 1 1 16 53878 1 1 16 ASP H H 11.974 -3.000 3.573 1.00 . A A . 16 ASP H 1 1 16 53879 1 1 16 ASP HA H 13.967 -1.003 3.976 1.00 . A A . 16 ASP HA 1 1 16 53880 1 1 16 ASP HB2 H 13.816 -3.888 4.897 1.00 . A A . 16 ASP HB2 1 1 16 53881 1 1 16 ASP HB3 H 15.021 -2.740 5.468 1.00 . A A . 16 ASP HB3 1 1 16 53882 1 1 16 ASP N N 12.588 -2.370 3.145 1.00 . A A . 16 ASP N 1 1 16 53883 1 1 16 ASP O O 15.983 -1.774 2.626 1.00 . A A . 16 ASP O 1 1 16 53884 1 1 16 ASP OD1 O 12.457 -1.248 5.846 1.00 . A A . 16 ASP OD1 1 1 16 53885 1 1 16 ASP OD2 O 12.837 -2.941 7.124 1.00 . A A . 16 ASP OD2 1 1 16 53886 1 1 17 LYS C C 16.004 -3.079 0.096 1.00 . A A . 17 LYS C 1 1 16 53887 1 1 17 LYS CA C 15.900 -4.088 1.240 1.00 . A A . 17 LYS CA 1 1 16 53888 1 1 17 LYS CB C 15.497 -5.454 0.683 1.00 . A A . 17 LYS CB 1 1 16 53889 1 1 17 LYS CD C 16.188 -7.330 -0.818 1.00 . A A . 17 LYS CD 1 1 16 53890 1 1 17 LYS CE C 17.364 -7.950 -1.572 1.00 . A A . 17 LYS CE 1 1 16 53891 1 1 17 LYS CG C 16.619 -5.996 -0.204 1.00 . A A . 17 LYS CG 1 1 16 53892 1 1 17 LYS H H 14.071 -4.164 2.369 1.00 . A A . 17 LYS H 1 1 16 53893 1 1 17 LYS HA H 16.855 -4.168 1.741 1.00 . A A . 17 LYS HA 1 1 16 53894 1 1 17 LYS HB2 H 15.321 -6.139 1.501 1.00 . A A . 17 LYS HB2 1 1 16 53895 1 1 17 LYS HB3 H 14.595 -5.354 0.098 1.00 . A A . 17 LYS HB3 1 1 16 53896 1 1 17 LYS HD2 H 15.868 -8.000 -0.033 1.00 . A A . 17 LYS HD2 1 1 16 53897 1 1 17 LYS HD3 H 15.371 -7.162 -1.504 1.00 . A A . 17 LYS HD3 1 1 16 53898 1 1 17 LYS HE2 H 17.012 -8.384 -2.496 1.00 . A A . 17 LYS HE2 1 1 16 53899 1 1 17 LYS HE3 H 18.096 -7.185 -1.790 1.00 . A A . 17 LYS HE3 1 1 16 53900 1 1 17 LYS HG2 H 16.828 -5.287 -0.992 1.00 . A A . 17 LYS HG2 1 1 16 53901 1 1 17 LYS HG3 H 17.507 -6.148 0.391 1.00 . A A . 17 LYS HG3 1 1 16 53902 1 1 17 LYS HZ1 H 17.614 -9.939 -1.010 1.00 . A A . 17 LYS HZ1 1 1 16 53903 1 1 17 LYS HZ2 H 17.770 -8.833 0.270 1.00 . A A . 17 LYS HZ2 1 1 16 53904 1 1 17 LYS HZ3 H 19.020 -9.000 -0.869 1.00 . A A . 17 LYS HZ3 1 1 16 53905 1 1 17 LYS N N 14.869 -3.620 2.205 1.00 . A A . 17 LYS N 1 1 16 53906 1 1 17 LYS NZ N 17.990 -9.010 -0.732 1.00 . A A . 17 LYS NZ 1 1 16 53907 1 1 17 LYS O O 17.045 -2.907 -0.506 1.00 . A A . 17 LYS O 1 1 16 53908 1 1 18 VAL C C 15.395 -0.063 -0.798 1.00 . A A . 18 VAL C 1 1 16 53909 1 1 18 VAL CA C 14.934 -1.430 -1.323 1.00 . A A . 18 VAL CA 1 1 16 53910 1 1 18 VAL CB C 13.519 -1.342 -1.921 1.00 . A A . 18 VAL CB 1 1 16 53911 1 1 18 VAL CG1 C 12.941 0.067 -1.761 1.00 . A A . 18 VAL CG1 1 1 16 53912 1 1 18 VAL CG2 C 13.580 -1.693 -3.409 1.00 . A A . 18 VAL CG2 1 1 16 53913 1 1 18 VAL H H 14.092 -2.584 0.283 1.00 . A A . 18 VAL H 1 1 16 53914 1 1 18 VAL HA H 15.620 -1.765 -2.086 1.00 . A A . 18 VAL HA 1 1 16 53915 1 1 18 VAL HB H 12.877 -2.048 -1.416 1.00 . A A . 18 VAL HB 1 1 16 53916 1 1 18 VAL HG11 H 12.914 0.333 -0.714 1.00 . A A . 18 VAL HG11 1 1 16 53917 1 1 18 VAL HG12 H 11.937 0.088 -2.158 1.00 . A A . 18 VAL HG12 1 1 16 53918 1 1 18 VAL HG13 H 13.552 0.776 -2.301 1.00 . A A . 18 VAL HG13 1 1 16 53919 1 1 18 VAL HG21 H 12.628 -1.476 -3.871 1.00 . A A . 18 VAL HG21 1 1 16 53920 1 1 18 VAL HG22 H 13.804 -2.743 -3.523 1.00 . A A . 18 VAL HG22 1 1 16 53921 1 1 18 VAL HG23 H 14.354 -1.107 -3.886 1.00 . A A . 18 VAL HG23 1 1 16 53922 1 1 18 VAL N N 14.920 -2.420 -0.213 1.00 . A A . 18 VAL N 1 1 16 53923 1 1 18 VAL O O 15.710 0.829 -1.560 1.00 . A A . 18 VAL O 1 1 16 53924 1 1 19 GLY C C 14.729 2.323 1.340 1.00 . A A . 19 GLY C 1 1 16 53925 1 1 19 GLY CA C 15.923 1.405 1.057 1.00 . A A . 19 GLY CA 1 1 16 53926 1 1 19 GLY H H 15.218 -0.633 1.096 1.00 . A A . 19 GLY H 1 1 16 53927 1 1 19 GLY HA2 H 16.459 1.225 1.977 1.00 . A A . 19 GLY HA2 1 1 16 53928 1 1 19 GLY HA3 H 16.579 1.886 0.348 1.00 . A A . 19 GLY HA3 1 1 16 53929 1 1 19 GLY N N 15.459 0.102 0.495 1.00 . A A . 19 GLY N 1 1 16 53930 1 1 19 GLY O O 14.894 3.464 1.723 1.00 . A A . 19 GLY O 1 1 16 53931 1 1 20 LEU C C 11.850 2.453 2.859 1.00 . A A . 20 LEU C 1 1 16 53932 1 1 20 LEU CA C 12.341 2.700 1.432 1.00 . A A . 20 LEU CA 1 1 16 53933 1 1 20 LEU CB C 11.228 2.364 0.436 1.00 . A A . 20 LEU CB 1 1 16 53934 1 1 20 LEU CD1 C 10.560 2.449 -1.976 1.00 . A A . 20 LEU CD1 1 1 16 53935 1 1 20 LEU CD2 C 11.633 4.434 -0.910 1.00 . A A . 20 LEU CD2 1 1 16 53936 1 1 20 LEU CG C 11.600 2.903 -0.949 1.00 . A A . 20 LEU CG 1 1 16 53937 1 1 20 LEU H H 13.412 0.918 0.858 1.00 . A A . 20 LEU H 1 1 16 53938 1 1 20 LEU HA H 12.617 3.738 1.325 1.00 . A A . 20 LEU HA 1 1 16 53939 1 1 20 LEU HB2 H 11.107 1.290 0.384 1.00 . A A . 20 LEU HB2 1 1 16 53940 1 1 20 LEU HB3 H 10.303 2.813 0.761 1.00 . A A . 20 LEU HB3 1 1 16 53941 1 1 20 LEU HD11 H 9.906 3.274 -2.215 1.00 . A A . 20 LEU HD11 1 1 16 53942 1 1 20 LEU HD12 H 9.980 1.636 -1.567 1.00 . A A . 20 LEU HD12 1 1 16 53943 1 1 20 LEU HD13 H 11.062 2.117 -2.873 1.00 . A A . 20 LEU HD13 1 1 16 53944 1 1 20 LEU HD21 H 11.106 4.786 -0.037 1.00 . A A . 20 LEU HD21 1 1 16 53945 1 1 20 LEU HD22 H 11.160 4.826 -1.798 1.00 . A A . 20 LEU HD22 1 1 16 53946 1 1 20 LEU HD23 H 12.659 4.771 -0.872 1.00 . A A . 20 LEU HD23 1 1 16 53947 1 1 20 LEU HG H 12.572 2.529 -1.231 1.00 . A A . 20 LEU HG 1 1 16 53948 1 1 20 LEU N N 13.530 1.842 1.162 1.00 . A A . 20 LEU N 1 1 16 53949 1 1 20 LEU O O 10.743 2.008 3.081 1.00 . A A . 20 LEU O 1 1 16 53950 1 1 21 GLY C C 11.018 3.350 5.564 1.00 . A A . 21 GLY C 1 1 16 53951 1 1 21 GLY CA C 12.270 2.528 5.247 1.00 . A A . 21 GLY CA 1 1 16 53952 1 1 21 GLY H H 13.563 3.099 3.625 1.00 . A A . 21 GLY H 1 1 16 53953 1 1 21 GLY HA2 H 12.060 1.480 5.405 1.00 . A A . 21 GLY HA2 1 1 16 53954 1 1 21 GLY HA3 H 13.072 2.836 5.900 1.00 . A A . 21 GLY HA3 1 1 16 53955 1 1 21 GLY N N 12.675 2.742 3.829 1.00 . A A . 21 GLY N 1 1 16 53956 1 1 21 GLY O O 10.196 2.957 6.367 1.00 . A A . 21 GLY O 1 1 16 53957 1 1 22 ILE C C 8.403 4.525 4.938 1.00 . A A . 22 ILE C 1 1 16 53958 1 1 22 ILE CA C 9.670 5.330 5.230 1.00 . A A . 22 ILE CA 1 1 16 53959 1 1 22 ILE CB C 9.698 6.573 4.339 1.00 . A A . 22 ILE CB 1 1 16 53960 1 1 22 ILE CD1 C 10.754 8.322 5.787 1.00 . A A . 22 ILE CD1 1 1 16 53961 1 1 22 ILE CG1 C 10.978 7.369 4.611 1.00 . A A . 22 ILE CG1 1 1 16 53962 1 1 22 ILE CG2 C 8.479 7.449 4.642 1.00 . A A . 22 ILE CG2 1 1 16 53963 1 1 22 ILE H H 11.544 4.796 4.307 1.00 . A A . 22 ILE H 1 1 16 53964 1 1 22 ILE HA H 9.676 5.630 6.269 1.00 . A A . 22 ILE HA 1 1 16 53965 1 1 22 ILE HB H 9.674 6.271 3.302 1.00 . A A . 22 ILE HB 1 1 16 53966 1 1 22 ILE HD11 H 11.707 8.587 6.222 1.00 . A A . 22 ILE HD11 1 1 16 53967 1 1 22 ILE HD12 H 10.142 7.839 6.533 1.00 . A A . 22 ILE HD12 1 1 16 53968 1 1 22 ILE HD13 H 10.258 9.215 5.437 1.00 . A A . 22 ILE HD13 1 1 16 53969 1 1 22 ILE HG12 H 11.781 6.687 4.847 1.00 . A A . 22 ILE HG12 1 1 16 53970 1 1 22 ILE HG13 H 11.238 7.940 3.732 1.00 . A A . 22 ILE HG13 1 1 16 53971 1 1 22 ILE HG21 H 8.293 7.450 5.706 1.00 . A A . 22 ILE HG21 1 1 16 53972 1 1 22 ILE HG22 H 7.617 7.054 4.126 1.00 . A A . 22 ILE HG22 1 1 16 53973 1 1 22 ILE HG23 H 8.669 8.458 4.308 1.00 . A A . 22 ILE HG23 1 1 16 53974 1 1 22 ILE N N 10.868 4.491 4.948 1.00 . A A . 22 ILE N 1 1 16 53975 1 1 22 ILE O O 7.462 4.536 5.706 1.00 . A A . 22 ILE O 1 1 16 53976 1 1 23 ILE C C 7.090 1.836 4.514 1.00 . A A . 23 ILE C 1 1 16 53977 1 1 23 ILE CA C 7.166 3.001 3.530 1.00 . A A . 23 ILE CA 1 1 16 53978 1 1 23 ILE CB C 7.262 2.464 2.098 1.00 . A A . 23 ILE CB 1 1 16 53979 1 1 23 ILE CD1 C 6.413 4.705 1.362 1.00 . A A . 23 ILE CD1 1 1 16 53980 1 1 23 ILE CG1 C 7.468 3.623 1.120 1.00 . A A . 23 ILE CG1 1 1 16 53981 1 1 23 ILE CG2 C 5.970 1.742 1.736 1.00 . A A . 23 ILE CG2 1 1 16 53982 1 1 23 ILE H H 9.144 3.807 3.240 1.00 . A A . 23 ILE H 1 1 16 53983 1 1 23 ILE HA H 6.283 3.611 3.632 1.00 . A A . 23 ILE HA 1 1 16 53984 1 1 23 ILE HB H 8.092 1.777 2.026 1.00 . A A . 23 ILE HB 1 1 16 53985 1 1 23 ILE HD11 H 5.466 4.240 1.592 1.00 . A A . 23 ILE HD11 1 1 16 53986 1 1 23 ILE HD12 H 6.309 5.311 0.473 1.00 . A A . 23 ILE HD12 1 1 16 53987 1 1 23 ILE HD13 H 6.719 5.328 2.188 1.00 . A A . 23 ILE HD13 1 1 16 53988 1 1 23 ILE HG12 H 8.447 4.039 1.267 1.00 . A A . 23 ILE HG12 1 1 16 53989 1 1 23 ILE HG13 H 7.380 3.258 0.108 1.00 . A A . 23 ILE HG13 1 1 16 53990 1 1 23 ILE HG21 H 5.273 1.817 2.556 1.00 . A A . 23 ILE HG21 1 1 16 53991 1 1 23 ILE HG22 H 6.183 0.702 1.536 1.00 . A A . 23 ILE HG22 1 1 16 53992 1 1 23 ILE HG23 H 5.544 2.199 0.857 1.00 . A A . 23 ILE HG23 1 1 16 53993 1 1 23 ILE N N 8.372 3.815 3.844 1.00 . A A . 23 ILE N 1 1 16 53994 1 1 23 ILE O O 6.063 1.576 5.109 1.00 . A A . 23 ILE O 1 1 16 53995 1 1 24 GLY C C 7.840 0.519 7.055 1.00 . A A . 24 GLY C 1 1 16 53996 1 1 24 GLY CA C 8.184 0.001 5.659 1.00 . A A . 24 GLY CA 1 1 16 53997 1 1 24 GLY H H 8.996 1.380 4.218 1.00 . A A . 24 GLY H 1 1 16 53998 1 1 24 GLY HA2 H 7.452 -0.731 5.353 1.00 . A A . 24 GLY HA2 1 1 16 53999 1 1 24 GLY HA3 H 9.164 -0.450 5.678 1.00 . A A . 24 GLY HA3 1 1 16 54000 1 1 24 GLY N N 8.179 1.143 4.702 1.00 . A A . 24 GLY N 1 1 16 54001 1 1 24 GLY O O 7.230 -0.166 7.852 1.00 . A A . 24 GLY O 1 1 16 54002 1 1 25 TYR C C 6.422 2.312 8.930 1.00 . A A . 25 TYR C 1 1 16 54003 1 1 25 TYR CA C 7.931 2.301 8.697 1.00 . A A . 25 TYR CA 1 1 16 54004 1 1 25 TYR CB C 8.472 3.732 8.739 1.00 . A A . 25 TYR CB 1 1 16 54005 1 1 25 TYR CD1 C 8.745 4.097 11.221 1.00 . A A . 25 TYR CD1 1 1 16 54006 1 1 25 TYR CD2 C 7.066 5.374 10.026 1.00 . A A . 25 TYR CD2 1 1 16 54007 1 1 25 TYR CE1 C 8.392 4.752 12.409 1.00 . A A . 25 TYR CE1 1 1 16 54008 1 1 25 TYR CE2 C 6.712 6.025 11.212 1.00 . A A . 25 TYR CE2 1 1 16 54009 1 1 25 TYR CG C 8.081 4.410 10.030 1.00 . A A . 25 TYR CG 1 1 16 54010 1 1 25 TYR CZ C 7.376 5.714 12.404 1.00 . A A . 25 TYR CZ 1 1 16 54011 1 1 25 TYR H H 8.718 2.259 6.694 1.00 . A A . 25 TYR H 1 1 16 54012 1 1 25 TYR HA H 8.411 1.710 9.459 1.00 . A A . 25 TYR HA 1 1 16 54013 1 1 25 TYR HB2 H 9.549 3.707 8.662 1.00 . A A . 25 TYR HB2 1 1 16 54014 1 1 25 TYR HB3 H 8.069 4.290 7.907 1.00 . A A . 25 TYR HB3 1 1 16 54015 1 1 25 TYR HD1 H 9.525 3.350 11.227 1.00 . A A . 25 TYR HD1 1 1 16 54016 1 1 25 TYR HD2 H 6.551 5.613 9.107 1.00 . A A . 25 TYR HD2 1 1 16 54017 1 1 25 TYR HE1 H 8.907 4.516 13.327 1.00 . A A . 25 TYR HE1 1 1 16 54018 1 1 25 TYR HE2 H 5.931 6.770 11.206 1.00 . A A . 25 TYR HE2 1 1 16 54019 1 1 25 TYR HH H 6.349 7.002 13.369 1.00 . A A . 25 TYR HH 1 1 16 54020 1 1 25 TYR N N 8.228 1.727 7.354 1.00 . A A . 25 TYR N 1 1 16 54021 1 1 25 TYR O O 5.939 1.867 9.953 1.00 . A A . 25 TYR O 1 1 16 54022 1 1 25 TYR OH O 7.030 6.358 13.574 1.00 . A A . 25 TYR OH 1 1 16 54023 1 1 26 TYR C C 3.646 1.391 8.153 1.00 . A A . 26 TYR C 1 1 16 54024 1 1 26 TYR CA C 4.192 2.821 8.156 1.00 . A A . 26 TYR CA 1 1 16 54025 1 1 26 TYR CB C 3.555 3.635 7.030 1.00 . A A . 26 TYR CB 1 1 16 54026 1 1 26 TYR CD1 C 2.630 5.659 8.202 1.00 . A A . 26 TYR CD1 1 1 16 54027 1 1 26 TYR CD2 C 4.674 5.900 6.920 1.00 . A A . 26 TYR CD2 1 1 16 54028 1 1 26 TYR CE1 C 2.686 7.013 8.546 1.00 . A A . 26 TYR CE1 1 1 16 54029 1 1 26 TYR CE2 C 4.730 7.258 7.266 1.00 . A A . 26 TYR CE2 1 1 16 54030 1 1 26 TYR CG C 3.623 5.101 7.389 1.00 . A A . 26 TYR CG 1 1 16 54031 1 1 26 TYR CZ C 3.735 7.812 8.079 1.00 . A A . 26 TYR CZ 1 1 16 54032 1 1 26 TYR H H 6.077 3.144 7.166 1.00 . A A . 26 TYR H 1 1 16 54033 1 1 26 TYR HA H 3.955 3.282 9.103 1.00 . A A . 26 TYR HA 1 1 16 54034 1 1 26 TYR HB2 H 4.092 3.462 6.109 1.00 . A A . 26 TYR HB2 1 1 16 54035 1 1 26 TYR HB3 H 2.523 3.342 6.909 1.00 . A A . 26 TYR HB3 1 1 16 54036 1 1 26 TYR HD1 H 1.819 5.045 8.562 1.00 . A A . 26 TYR HD1 1 1 16 54037 1 1 26 TYR HD2 H 5.442 5.470 6.292 1.00 . A A . 26 TYR HD2 1 1 16 54038 1 1 26 TYR HE1 H 1.918 7.443 9.172 1.00 . A A . 26 TYR HE1 1 1 16 54039 1 1 26 TYR HE2 H 5.541 7.877 6.909 1.00 . A A . 26 TYR HE2 1 1 16 54040 1 1 26 TYR HH H 2.992 9.357 8.917 1.00 . A A . 26 TYR HH 1 1 16 54041 1 1 26 TYR N N 5.671 2.801 7.988 1.00 . A A . 26 TYR N 1 1 16 54042 1 1 26 TYR O O 2.710 1.075 8.861 1.00 . A A . 26 TYR O 1 1 16 54043 1 1 26 TYR OH O 3.786 9.147 8.422 1.00 . A A . 26 TYR OH 1 1 16 54044 1 1 27 LEU C C 3.889 -1.528 8.709 1.00 . A A . 27 LEU C 1 1 16 54045 1 1 27 LEU CA C 3.720 -0.885 7.332 1.00 . A A . 27 LEU CA 1 1 16 54046 1 1 27 LEU CB C 4.505 -1.690 6.290 1.00 . A A . 27 LEU CB 1 1 16 54047 1 1 27 LEU CD1 C 5.020 -1.947 3.858 1.00 . A A . 27 LEU CD1 1 1 16 54048 1 1 27 LEU CD2 C 2.736 -1.249 4.576 1.00 . A A . 27 LEU CD2 1 1 16 54049 1 1 27 LEU CG C 4.231 -1.137 4.888 1.00 . A A . 27 LEU CG 1 1 16 54050 1 1 27 LEU H H 4.974 0.790 6.802 1.00 . A A . 27 LEU H 1 1 16 54051 1 1 27 LEU HA H 2.675 -0.883 7.071 1.00 . A A . 27 LEU HA 1 1 16 54052 1 1 27 LEU HB2 H 5.562 -1.619 6.504 1.00 . A A . 27 LEU HB2 1 1 16 54053 1 1 27 LEU HB3 H 4.200 -2.724 6.332 1.00 . A A . 27 LEU HB3 1 1 16 54054 1 1 27 LEU HD11 H 4.523 -1.894 2.901 1.00 . A A . 27 LEU HD11 1 1 16 54055 1 1 27 LEU HD12 H 5.079 -2.978 4.178 1.00 . A A . 27 LEU HD12 1 1 16 54056 1 1 27 LEU HD13 H 6.017 -1.542 3.769 1.00 . A A . 27 LEU HD13 1 1 16 54057 1 1 27 LEU HD21 H 2.239 -0.335 4.866 1.00 . A A . 27 LEU HD21 1 1 16 54058 1 1 27 LEU HD22 H 2.313 -2.078 5.124 1.00 . A A . 27 LEU HD22 1 1 16 54059 1 1 27 LEU HD23 H 2.601 -1.412 3.516 1.00 . A A . 27 LEU HD23 1 1 16 54060 1 1 27 LEU HG H 4.534 -0.102 4.843 1.00 . A A . 27 LEU HG 1 1 16 54061 1 1 27 LEU N N 4.219 0.521 7.367 1.00 . A A . 27 LEU N 1 1 16 54062 1 1 27 LEU O O 3.023 -2.237 9.180 1.00 . A A . 27 LEU O 1 1 16 54063 1 1 28 GLN C C 4.094 -1.357 11.649 1.00 . A A . 28 GLN C 1 1 16 54064 1 1 28 GLN CA C 5.186 -1.880 10.717 1.00 . A A . 28 GLN CA 1 1 16 54065 1 1 28 GLN CB C 6.561 -1.486 11.260 1.00 . A A . 28 GLN CB 1 1 16 54066 1 1 28 GLN CD C 9.026 -1.676 10.891 1.00 . A A . 28 GLN CD 1 1 16 54067 1 1 28 GLN CG C 7.651 -2.136 10.405 1.00 . A A . 28 GLN CG 1 1 16 54068 1 1 28 GLN H H 5.676 -0.701 8.978 1.00 . A A . 28 GLN H 1 1 16 54069 1 1 28 GLN HA H 5.119 -2.956 10.649 1.00 . A A . 28 GLN HA 1 1 16 54070 1 1 28 GLN HB2 H 6.667 -0.411 11.224 1.00 . A A . 28 GLN HB2 1 1 16 54071 1 1 28 GLN HB3 H 6.657 -1.824 12.279 1.00 . A A . 28 GLN HB3 1 1 16 54072 1 1 28 GLN HE21 H 9.999 -3.137 9.965 1.00 . A A . 28 GLN HE21 1 1 16 54073 1 1 28 GLN HE22 H 10.974 -2.060 10.843 1.00 . A A . 28 GLN HE22 1 1 16 54074 1 1 28 GLN HG2 H 7.580 -3.211 10.490 1.00 . A A . 28 GLN HG2 1 1 16 54075 1 1 28 GLN HG3 H 7.521 -1.848 9.374 1.00 . A A . 28 GLN HG3 1 1 16 54076 1 1 28 GLN N N 4.989 -1.283 9.366 1.00 . A A . 28 GLN N 1 1 16 54077 1 1 28 GLN NE2 N 10.088 -2.346 10.537 1.00 . A A . 28 GLN NE2 1 1 16 54078 1 1 28 GLN O O 3.553 -2.080 12.461 1.00 . A A . 28 GLN O 1 1 16 54079 1 1 28 GLN OE1 O 9.134 -0.696 11.601 1.00 . A A . 28 GLN OE1 1 1 16 54080 1 1 29 LEU C C 1.367 -0.222 12.063 1.00 . A A . 29 LEU C 1 1 16 54081 1 1 29 LEU CA C 2.691 0.476 12.380 1.00 . A A . 29 LEU CA 1 1 16 54082 1 1 29 LEU CB C 2.574 1.973 12.084 1.00 . A A . 29 LEU CB 1 1 16 54083 1 1 29 LEU CD1 C 2.119 2.560 14.474 1.00 . A A . 29 LEU CD1 1 1 16 54084 1 1 29 LEU CD2 C 1.362 4.080 12.642 1.00 . A A . 29 LEU CD2 1 1 16 54085 1 1 29 LEU CG C 1.574 2.618 13.045 1.00 . A A . 29 LEU CG 1 1 16 54086 1 1 29 LEU H H 4.202 0.456 10.850 1.00 . A A . 29 LEU H 1 1 16 54087 1 1 29 LEU HA H 2.940 0.329 13.420 1.00 . A A . 29 LEU HA 1 1 16 54088 1 1 29 LEU HB2 H 3.541 2.441 12.205 1.00 . A A . 29 LEU HB2 1 1 16 54089 1 1 29 LEU HB3 H 2.233 2.113 11.070 1.00 . A A . 29 LEU HB3 1 1 16 54090 1 1 29 LEU HD11 H 1.723 3.387 15.044 1.00 . A A . 29 LEU HD11 1 1 16 54091 1 1 29 LEU HD12 H 3.198 2.623 14.451 1.00 . A A . 29 LEU HD12 1 1 16 54092 1 1 29 LEU HD13 H 1.822 1.630 14.935 1.00 . A A . 29 LEU HD13 1 1 16 54093 1 1 29 LEU HD21 H 2.198 4.412 12.042 1.00 . A A . 29 LEU HD21 1 1 16 54094 1 1 29 LEU HD22 H 1.289 4.691 13.528 1.00 . A A . 29 LEU HD22 1 1 16 54095 1 1 29 LEU HD23 H 0.451 4.167 12.068 1.00 . A A . 29 LEU HD23 1 1 16 54096 1 1 29 LEU HG H 0.633 2.089 12.996 1.00 . A A . 29 LEU HG 1 1 16 54097 1 1 29 LEU N N 3.758 -0.104 11.521 1.00 . A A . 29 LEU N 1 1 16 54098 1 1 29 LEU O O 0.565 -0.492 12.936 1.00 . A A . 29 LEU O 1 1 16 54099 1 1 30 TYR C C -0.204 -2.581 11.088 1.00 . A A . 30 TYR C 1 1 16 54100 1 1 30 TYR CA C -0.123 -1.208 10.415 1.00 . A A . 30 TYR CA 1 1 16 54101 1 1 30 TYR CB C -0.126 -1.377 8.891 1.00 . A A . 30 TYR CB 1 1 16 54102 1 1 30 TYR CD1 C -2.601 -1.882 8.802 1.00 . A A . 30 TYR CD1 1 1 16 54103 1 1 30 TYR CD2 C -1.057 -3.390 7.701 1.00 . A A . 30 TYR CD2 1 1 16 54104 1 1 30 TYR CE1 C -3.673 -2.683 8.384 1.00 . A A . 30 TYR CE1 1 1 16 54105 1 1 30 TYR CE2 C -2.129 -4.188 7.287 1.00 . A A . 30 TYR CE2 1 1 16 54106 1 1 30 TYR CG C -1.292 -2.236 8.458 1.00 . A A . 30 TYR CG 1 1 16 54107 1 1 30 TYR CZ C -3.435 -3.834 7.628 1.00 . A A . 30 TYR CZ 1 1 16 54108 1 1 30 TYR H H 1.806 -0.294 10.131 1.00 . A A . 30 TYR H 1 1 16 54109 1 1 30 TYR HA H -0.969 -0.608 10.711 1.00 . A A . 30 TYR HA 1 1 16 54110 1 1 30 TYR HB2 H -0.206 -0.406 8.426 1.00 . A A . 30 TYR HB2 1 1 16 54111 1 1 30 TYR HB3 H 0.797 -1.845 8.583 1.00 . A A . 30 TYR HB3 1 1 16 54112 1 1 30 TYR HD1 H -2.787 -0.992 9.385 1.00 . A A . 30 TYR HD1 1 1 16 54113 1 1 30 TYR HD2 H -0.047 -3.664 7.438 1.00 . A A . 30 TYR HD2 1 1 16 54114 1 1 30 TYR HE1 H -4.681 -2.418 8.651 1.00 . A A . 30 TYR HE1 1 1 16 54115 1 1 30 TYR HE2 H -1.948 -5.076 6.702 1.00 . A A . 30 TYR HE2 1 1 16 54116 1 1 30 TYR HH H -5.096 -4.717 7.961 1.00 . A A . 30 TYR HH 1 1 16 54117 1 1 30 TYR N N 1.139 -0.520 10.813 1.00 . A A . 30 TYR N 1 1 16 54118 1 1 30 TYR O O -1.219 -2.952 11.641 1.00 . A A . 30 TYR O 1 1 16 54119 1 1 30 TYR OH O -4.493 -4.621 7.219 1.00 . A A . 30 TYR OH 1 1 16 54120 1 1 31 ALA C C 0.707 -4.566 13.194 1.00 . A A . 31 ALA C 1 1 16 54121 1 1 31 ALA CA C 0.839 -4.690 11.672 1.00 . A A . 31 ALA CA 1 1 16 54122 1 1 31 ALA CB C 2.139 -5.423 11.335 1.00 . A A . 31 ALA CB 1 1 16 54123 1 1 31 ALA H H 1.664 -3.021 10.586 1.00 . A A . 31 ALA H 1 1 16 54124 1 1 31 ALA HA H 0.003 -5.254 11.287 1.00 . A A . 31 ALA HA 1 1 16 54125 1 1 31 ALA HB1 H 2.903 -4.702 11.082 1.00 . A A . 31 ALA HB1 1 1 16 54126 1 1 31 ALA HB2 H 1.973 -6.082 10.495 1.00 . A A . 31 ALA HB2 1 1 16 54127 1 1 31 ALA HB3 H 2.458 -6.002 12.189 1.00 . A A . 31 ALA HB3 1 1 16 54128 1 1 31 ALA N N 0.856 -3.338 11.041 1.00 . A A . 31 ALA N 1 1 16 54129 1 1 31 ALA O O 0.074 -5.380 13.838 1.00 . A A . 31 ALA O 1 1 16 54130 1 1 32 VAL C C -0.207 -3.237 15.716 1.00 . A A . 32 VAL C 1 1 16 54131 1 1 32 VAL CA C 1.240 -3.412 15.260 1.00 . A A . 32 VAL CA 1 1 16 54132 1 1 32 VAL CB C 2.040 -2.180 15.682 1.00 . A A . 32 VAL CB 1 1 16 54133 1 1 32 VAL CG1 C 1.678 -1.809 17.122 1.00 . A A . 32 VAL CG1 1 1 16 54134 1 1 32 VAL CG2 C 3.536 -2.490 15.596 1.00 . A A . 32 VAL CG2 1 1 16 54135 1 1 32 VAL H H 1.834 -2.932 13.243 1.00 . A A . 32 VAL H 1 1 16 54136 1 1 32 VAL HA H 1.659 -4.286 15.732 1.00 . A A . 32 VAL HA 1 1 16 54137 1 1 32 VAL HB H 1.802 -1.355 15.026 1.00 . A A . 32 VAL HB 1 1 16 54138 1 1 32 VAL HG11 H 0.698 -1.351 17.142 1.00 . A A . 32 VAL HG11 1 1 16 54139 1 1 32 VAL HG12 H 2.408 -1.114 17.509 1.00 . A A . 32 VAL HG12 1 1 16 54140 1 1 32 VAL HG13 H 1.671 -2.701 17.733 1.00 . A A . 32 VAL HG13 1 1 16 54141 1 1 32 VAL HG21 H 3.698 -3.292 14.892 1.00 . A A . 32 VAL HG21 1 1 16 54142 1 1 32 VAL HG22 H 3.898 -2.787 16.569 1.00 . A A . 32 VAL HG22 1 1 16 54143 1 1 32 VAL HG23 H 4.068 -1.610 15.267 1.00 . A A . 32 VAL HG23 1 1 16 54144 1 1 32 VAL N N 1.315 -3.569 13.778 1.00 . A A . 32 VAL N 1 1 16 54145 1 1 32 VAL O O -0.652 -3.868 16.655 1.00 . A A . 32 VAL O 1 1 16 54146 1 1 33 GLU C C -3.175 -3.416 15.285 1.00 . A A . 33 GLU C 1 1 16 54147 1 1 33 GLU CA C -2.348 -2.145 15.500 1.00 . A A . 33 GLU CA 1 1 16 54148 1 1 33 GLU CB C -2.936 -0.979 14.702 1.00 . A A . 33 GLU CB 1 1 16 54149 1 1 33 GLU CD C -2.820 1.510 14.380 1.00 . A A . 33 GLU CD 1 1 16 54150 1 1 33 GLU CG C -2.179 0.302 15.068 1.00 . A A . 33 GLU CG 1 1 16 54151 1 1 33 GLU H H -0.558 -1.861 14.336 1.00 . A A . 33 GLU H 1 1 16 54152 1 1 33 GLU HA H -2.359 -1.894 16.549 1.00 . A A . 33 GLU HA 1 1 16 54153 1 1 33 GLU HB2 H -2.831 -1.175 13.644 1.00 . A A . 33 GLU HB2 1 1 16 54154 1 1 33 GLU HB3 H -3.980 -0.861 14.948 1.00 . A A . 33 GLU HB3 1 1 16 54155 1 1 33 GLU HG2 H -2.208 0.442 16.138 1.00 . A A . 33 GLU HG2 1 1 16 54156 1 1 33 GLU HG3 H -1.151 0.213 14.747 1.00 . A A . 33 GLU HG3 1 1 16 54157 1 1 33 GLU N N -0.939 -2.373 15.078 1.00 . A A . 33 GLU N 1 1 16 54158 1 1 33 GLU O O -4.096 -3.698 16.025 1.00 . A A . 33 GLU O 1 1 16 54159 1 1 33 GLU OE1 O -3.721 1.308 13.586 1.00 . A A . 33 GLU OE1 1 1 16 54160 1 1 33 GLU OE2 O -2.399 2.618 14.664 1.00 . A A . 33 GLU OE2 1 1 16 54161 1 1 34 LEU C C -3.478 -6.387 15.229 1.00 . A A . 34 LEU C 1 1 16 54162 1 1 34 LEU CA C -3.623 -5.443 14.034 1.00 . A A . 34 LEU CA 1 1 16 54163 1 1 34 LEU CB C -3.079 -6.137 12.782 1.00 . A A . 34 LEU CB 1 1 16 54164 1 1 34 LEU CD1 C -4.134 -4.218 11.553 1.00 . A A . 34 LEU CD1 1 1 16 54165 1 1 34 LEU CD2 C -3.109 -6.108 10.289 1.00 . A A . 34 LEU CD2 1 1 16 54166 1 1 34 LEU CG C -3.889 -5.728 11.548 1.00 . A A . 34 LEU CG 1 1 16 54167 1 1 34 LEU H H -2.104 -3.947 13.702 1.00 . A A . 34 LEU H 1 1 16 54168 1 1 34 LEU HA H -4.666 -5.207 13.893 1.00 . A A . 34 LEU HA 1 1 16 54169 1 1 34 LEU HB2 H -2.045 -5.856 12.640 1.00 . A A . 34 LEU HB2 1 1 16 54170 1 1 34 LEU HB3 H -3.143 -7.208 12.911 1.00 . A A . 34 LEU HB3 1 1 16 54171 1 1 34 LEU HD11 H -4.178 -3.864 10.537 1.00 . A A . 34 LEU HD11 1 1 16 54172 1 1 34 LEU HD12 H -3.329 -3.721 12.068 1.00 . A A . 34 LEU HD12 1 1 16 54173 1 1 34 LEU HD13 H -5.069 -4.002 12.046 1.00 . A A . 34 LEU HD13 1 1 16 54174 1 1 34 LEU HD21 H -3.639 -5.755 9.417 1.00 . A A . 34 LEU HD21 1 1 16 54175 1 1 34 LEU HD22 H -3.009 -7.183 10.238 1.00 . A A . 34 LEU HD22 1 1 16 54176 1 1 34 LEU HD23 H -2.129 -5.656 10.324 1.00 . A A . 34 LEU HD23 1 1 16 54177 1 1 34 LEU HG H -4.836 -6.246 11.554 1.00 . A A . 34 LEU HG 1 1 16 54178 1 1 34 LEU N N -2.854 -4.189 14.285 1.00 . A A . 34 LEU N 1 1 16 54179 1 1 34 LEU O O -4.436 -6.973 15.690 1.00 . A A . 34 LEU O 1 1 16 54180 1 1 35 ILE C C -2.863 -6.924 18.098 1.00 . A A . 35 ILE C 1 1 16 54181 1 1 35 ILE CA C -2.080 -7.448 16.895 1.00 . A A . 35 ILE CA 1 1 16 54182 1 1 35 ILE CB C -0.590 -7.504 17.228 1.00 . A A . 35 ILE CB 1 1 16 54183 1 1 35 ILE CD1 C 1.678 -7.834 16.228 1.00 . A A . 35 ILE CD1 1 1 16 54184 1 1 35 ILE CG1 C 0.177 -8.011 16.004 1.00 . A A . 35 ILE CG1 1 1 16 54185 1 1 35 ILE CG2 C -0.363 -8.455 18.404 1.00 . A A . 35 ILE CG2 1 1 16 54186 1 1 35 ILE H H -1.523 -6.060 15.346 1.00 . A A . 35 ILE H 1 1 16 54187 1 1 35 ILE HA H -2.430 -8.436 16.644 1.00 . A A . 35 ILE HA 1 1 16 54188 1 1 35 ILE HB H -0.241 -6.515 17.491 1.00 . A A . 35 ILE HB 1 1 16 54189 1 1 35 ILE HD11 H 1.927 -8.114 17.241 1.00 . A A . 35 ILE HD11 1 1 16 54190 1 1 35 ILE HD12 H 1.948 -6.802 16.062 1.00 . A A . 35 ILE HD12 1 1 16 54191 1 1 35 ILE HD13 H 2.222 -8.463 15.538 1.00 . A A . 35 ILE HD13 1 1 16 54192 1 1 35 ILE HG12 H -0.044 -9.056 15.850 1.00 . A A . 35 ILE HG12 1 1 16 54193 1 1 35 ILE HG13 H -0.123 -7.447 15.133 1.00 . A A . 35 ILE HG13 1 1 16 54194 1 1 35 ILE HG21 H 0.326 -9.233 18.109 1.00 . A A . 35 ILE HG21 1 1 16 54195 1 1 35 ILE HG22 H -1.303 -8.898 18.695 1.00 . A A . 35 ILE HG22 1 1 16 54196 1 1 35 ILE HG23 H 0.050 -7.905 19.237 1.00 . A A . 35 ILE HG23 1 1 16 54197 1 1 35 ILE N N -2.286 -6.539 15.733 1.00 . A A . 35 ILE N 1 1 16 54198 1 1 35 ILE O O -3.563 -7.658 18.766 1.00 . A A . 35 ILE O 1 1 16 54199 1 1 36 LEU C C -4.992 -5.135 19.260 1.00 . A A . 36 LEU C 1 1 16 54200 1 1 36 LEU CA C -3.490 -5.072 19.526 1.00 . A A . 36 LEU CA 1 1 16 54201 1 1 36 LEU CB C -3.070 -3.615 19.698 1.00 . A A . 36 LEU CB 1 1 16 54202 1 1 36 LEU CD1 C -1.173 -2.075 20.221 1.00 . A A . 36 LEU CD1 1 1 16 54203 1 1 36 LEU CD2 C -1.291 -4.315 21.312 1.00 . A A . 36 LEU CD2 1 1 16 54204 1 1 36 LEU CG C -1.576 -3.538 20.026 1.00 . A A . 36 LEU CG 1 1 16 54205 1 1 36 LEU H H -2.186 -5.083 17.820 1.00 . A A . 36 LEU H 1 1 16 54206 1 1 36 LEU HA H -3.261 -5.627 20.422 1.00 . A A . 36 LEU HA 1 1 16 54207 1 1 36 LEU HB2 H -3.264 -3.077 18.780 1.00 . A A . 36 LEU HB2 1 1 16 54208 1 1 36 LEU HB3 H -3.638 -3.173 20.495 1.00 . A A . 36 LEU HB3 1 1 16 54209 1 1 36 LEU HD11 H -0.704 -1.957 21.187 1.00 . A A . 36 LEU HD11 1 1 16 54210 1 1 36 LEU HD12 H -2.052 -1.449 20.171 1.00 . A A . 36 LEU HD12 1 1 16 54211 1 1 36 LEU HD13 H -0.480 -1.785 19.446 1.00 . A A . 36 LEU HD13 1 1 16 54212 1 1 36 LEU HD21 H -1.085 -5.348 21.071 1.00 . A A . 36 LEU HD21 1 1 16 54213 1 1 36 LEU HD22 H -2.152 -4.264 21.962 1.00 . A A . 36 LEU HD22 1 1 16 54214 1 1 36 LEU HD23 H -0.437 -3.884 21.812 1.00 . A A . 36 LEU HD23 1 1 16 54215 1 1 36 LEU HG H -1.007 -3.961 19.211 1.00 . A A . 36 LEU HG 1 1 16 54216 1 1 36 LEU N N -2.753 -5.656 18.375 1.00 . A A . 36 LEU N 1 1 16 54217 1 1 36 LEU O O -5.785 -5.381 20.147 1.00 . A A . 36 LEU O 1 1 16 54218 1 1 37 SER C C -7.284 -6.401 17.582 1.00 . A A . 37 SER C 1 1 16 54219 1 1 37 SER CA C -6.833 -4.947 17.704 1.00 . A A . 37 SER CA 1 1 16 54220 1 1 37 SER CB C -7.066 -4.228 16.374 1.00 . A A . 37 SER CB 1 1 16 54221 1 1 37 SER H H -4.726 -4.708 17.349 1.00 . A A . 37 SER H 1 1 16 54222 1 1 37 SER HA H -7.399 -4.458 18.482 1.00 . A A . 37 SER HA 1 1 16 54223 1 1 37 SER HB2 H -6.441 -4.663 15.612 1.00 . A A . 37 SER HB2 1 1 16 54224 1 1 37 SER HB3 H -8.105 -4.332 16.087 1.00 . A A . 37 SER HB3 1 1 16 54225 1 1 37 SER HG H -6.020 -2.653 15.914 1.00 . A A . 37 SER HG 1 1 16 54226 1 1 37 SER N N -5.385 -4.908 18.042 1.00 . A A . 37 SER N 1 1 16 54227 1 1 37 SER O O -8.427 -6.684 17.282 1.00 . A A . 37 SER O 1 1 16 54228 1 1 37 SER OG O -6.737 -2.853 16.521 1.00 . A A . 37 SER OG 1 1 16 54229 1 1 38 GLU C C -7.252 -9.259 19.076 1.00 . A A . 38 GLU C 1 1 16 54230 1 1 38 GLU CA C -6.783 -8.762 17.708 1.00 . A A . 38 GLU CA 1 1 16 54231 1 1 38 GLU CB C -5.576 -9.585 17.250 1.00 . A A . 38 GLU CB 1 1 16 54232 1 1 38 GLU CD C -6.922 -11.104 15.792 1.00 . A A . 38 GLU CD 1 1 16 54233 1 1 38 GLU CG C -6.007 -11.034 17.015 1.00 . A A . 38 GLU CG 1 1 16 54234 1 1 38 GLU H H -5.478 -7.084 18.055 1.00 . A A . 38 GLU H 1 1 16 54235 1 1 38 GLU HA H -7.581 -8.863 16.992 1.00 . A A . 38 GLU HA 1 1 16 54236 1 1 38 GLU HB2 H -5.187 -9.171 16.332 1.00 . A A . 38 GLU HB2 1 1 16 54237 1 1 38 GLU HB3 H -4.811 -9.557 18.011 1.00 . A A . 38 GLU HB3 1 1 16 54238 1 1 38 GLU HG2 H -5.132 -11.646 16.848 1.00 . A A . 38 GLU HG2 1 1 16 54239 1 1 38 GLU HG3 H -6.539 -11.397 17.882 1.00 . A A . 38 GLU HG3 1 1 16 54240 1 1 38 GLU N N -6.395 -7.329 17.812 1.00 . A A . 38 GLU N 1 1 16 54241 1 1 38 GLU O O -6.556 -9.137 20.065 1.00 . A A . 38 GLU O 1 1 16 54242 1 1 38 GLU OE1 O -6.823 -10.224 14.952 1.00 . A A . 38 GLU OE1 1 1 16 54243 1 1 38 GLU OE2 O -7.706 -12.035 15.716 1.00 . A A . 38 GLU OE2 1 1 16 54244 1 1 39 GLU C C -8.090 -11.502 20.918 1.00 . A A . 39 GLU C 1 1 16 54245 1 1 39 GLU CA C -8.943 -10.322 20.447 1.00 . A A . 39 GLU CA 1 1 16 54246 1 1 39 GLU CB C -10.394 -10.777 20.283 1.00 . A A . 39 GLU CB 1 1 16 54247 1 1 39 GLU CD C -12.731 -10.014 19.831 1.00 . A A . 39 GLU CD 1 1 16 54248 1 1 39 GLU CG C -11.270 -9.572 19.931 1.00 . A A . 39 GLU CG 1 1 16 54249 1 1 39 GLU H H -8.976 -9.908 18.333 1.00 . A A . 39 GLU H 1 1 16 54250 1 1 39 GLU HA H -8.895 -9.532 21.179 1.00 . A A . 39 GLU HA 1 1 16 54251 1 1 39 GLU HB2 H -10.454 -11.510 19.490 1.00 . A A . 39 GLU HB2 1 1 16 54252 1 1 39 GLU HB3 H -10.742 -11.214 21.206 1.00 . A A . 39 GLU HB3 1 1 16 54253 1 1 39 GLU HG2 H -11.172 -8.819 20.699 1.00 . A A . 39 GLU HG2 1 1 16 54254 1 1 39 GLU HG3 H -10.955 -9.162 18.983 1.00 . A A . 39 GLU HG3 1 1 16 54255 1 1 39 GLU N N -8.429 -9.820 19.142 1.00 . A A . 39 GLU N 1 1 16 54256 1 1 39 GLU O O -7.839 -11.667 22.096 1.00 . A A . 39 GLU O 1 1 16 54257 1 1 39 GLU OE1 O -12.971 -11.210 19.866 1.00 . A A . 39 GLU OE1 1 1 16 54258 1 1 39 GLU OE2 O -13.585 -9.150 19.722 1.00 . A A . 39 GLU OE2 1 1 16 54259 1 1 40 ASP C C -5.337 -13.177 20.212 1.00 . A A . 40 ASP C 1 1 16 54260 1 1 40 ASP CA C -6.820 -13.496 20.408 1.00 . A A . 40 ASP CA 1 1 16 54261 1 1 40 ASP CB C -7.199 -14.703 19.547 1.00 . A A . 40 ASP CB 1 1 16 54262 1 1 40 ASP CG C -8.634 -15.128 19.865 1.00 . A A . 40 ASP CG 1 1 16 54263 1 1 40 ASP H H -7.866 -12.178 19.068 1.00 . A A . 40 ASP H 1 1 16 54264 1 1 40 ASP HA H -7.003 -13.726 21.445 1.00 . A A . 40 ASP HA 1 1 16 54265 1 1 40 ASP HB2 H -7.124 -14.438 18.502 1.00 . A A . 40 ASP HB2 1 1 16 54266 1 1 40 ASP HB3 H -6.528 -15.523 19.760 1.00 . A A . 40 ASP HB3 1 1 16 54267 1 1 40 ASP N N -7.648 -12.326 20.009 1.00 . A A . 40 ASP N 1 1 16 54268 1 1 40 ASP O O -4.909 -12.799 19.138 1.00 . A A . 40 ASP O 1 1 16 54269 1 1 40 ASP OD1 O -9.162 -14.662 20.861 1.00 . A A . 40 ASP OD1 1 1 16 54270 1 1 40 ASP OD2 O -9.181 -15.912 19.108 1.00 . A A . 40 ASP OD2 1 1 16 54271 1 1 41 ARG C C -2.296 -14.210 21.735 1.00 . A A . 41 ARG C 1 1 16 54272 1 1 41 ARG CA C -3.089 -13.064 21.116 1.00 . A A . 41 ARG CA 1 1 16 54273 1 1 41 ARG CB C -2.738 -11.761 21.840 1.00 . A A . 41 ARG CB 1 1 16 54274 1 1 41 ARG CD C -2.835 -9.271 21.719 1.00 . A A . 41 ARG CD 1 1 16 54275 1 1 41 ARG CG C -3.333 -10.572 21.085 1.00 . A A . 41 ARG CG 1 1 16 54276 1 1 41 ARG CZ C -2.686 -8.375 23.965 1.00 . A A . 41 ARG CZ 1 1 16 54277 1 1 41 ARG H H -4.912 -13.655 22.089 1.00 . A A . 41 ARG H 1 1 16 54278 1 1 41 ARG HA H -2.824 -12.975 20.074 1.00 . A A . 41 ARG HA 1 1 16 54279 1 1 41 ARG HB2 H -3.141 -11.789 22.843 1.00 . A A . 41 ARG HB2 1 1 16 54280 1 1 41 ARG HB3 H -1.666 -11.654 21.888 1.00 . A A . 41 ARG HB3 1 1 16 54281 1 1 41 ARG HD2 H -1.757 -9.232 21.657 1.00 . A A . 41 ARG HD2 1 1 16 54282 1 1 41 ARG HD3 H -3.255 -8.427 21.193 1.00 . A A . 41 ARG HD3 1 1 16 54283 1 1 41 ARG HE H -3.946 -9.831 23.478 1.00 . A A . 41 ARG HE 1 1 16 54284 1 1 41 ARG HG2 H -3.025 -10.611 20.050 1.00 . A A . 41 ARG HG2 1 1 16 54285 1 1 41 ARG HG3 H -4.410 -10.608 21.143 1.00 . A A . 41 ARG HG3 1 1 16 54286 1 1 41 ARG HH11 H -1.480 -7.599 22.568 1.00 . A A . 41 ARG HH11 1 1 16 54287 1 1 41 ARG HH12 H -1.327 -6.917 24.153 1.00 . A A . 41 ARG HH12 1 1 16 54288 1 1 41 ARG HH21 H -3.760 -8.954 25.553 1.00 . A A . 41 ARG HH21 1 1 16 54289 1 1 41 ARG HH22 H -2.618 -7.684 25.843 1.00 . A A . 41 ARG HH22 1 1 16 54290 1 1 41 ARG N N -4.547 -13.340 21.239 1.00 . A A . 41 ARG N 1 1 16 54291 1 1 41 ARG NE N -3.249 -9.224 23.150 1.00 . A A . 41 ARG NE 1 1 16 54292 1 1 41 ARG NH1 N -1.759 -7.568 23.528 1.00 . A A . 41 ARG NH1 1 1 16 54293 1 1 41 ARG NH2 N -3.049 -8.335 25.218 1.00 . A A . 41 ARG NH2 1 1 16 54294 1 1 41 ARG O O -2.667 -14.764 22.752 1.00 . A A . 41 ARG O 1 1 16 54295 1 1 42 SER C C 0.979 -15.045 22.114 1.00 . A A . 42 SER C 1 1 16 54296 1 1 42 SER CA C -0.348 -15.649 21.665 1.00 . A A . 42 SER CA 1 1 16 54297 1 1 42 SER CB C -0.098 -16.688 20.571 1.00 . A A . 42 SER CB 1 1 16 54298 1 1 42 SER H H -0.923 -14.084 20.322 1.00 . A A . 42 SER H 1 1 16 54299 1 1 42 SER HA H -0.839 -16.113 22.505 1.00 . A A . 42 SER HA 1 1 16 54300 1 1 42 SER HB2 H 0.405 -16.225 19.740 1.00 . A A . 42 SER HB2 1 1 16 54301 1 1 42 SER HB3 H 0.520 -17.483 20.967 1.00 . A A . 42 SER HB3 1 1 16 54302 1 1 42 SER HG H -1.921 -16.476 19.924 1.00 . A A . 42 SER HG 1 1 16 54303 1 1 42 SER N N -1.197 -14.555 21.130 1.00 . A A . 42 SER N 1 1 16 54304 1 1 42 SER O O 1.349 -13.968 21.691 1.00 . A A . 42 SER O 1 1 16 54305 1 1 42 SER OG O -1.343 -17.214 20.130 1.00 . A A . 42 SER OG 1 1 16 54306 1 1 43 GLN C C 3.821 -14.765 22.190 1.00 . A A . 43 GLN C 1 1 16 54307 1 1 43 GLN CA C 2.995 -15.141 23.420 1.00 . A A . 43 GLN CA 1 1 16 54308 1 1 43 GLN CB C 3.753 -16.179 24.251 1.00 . A A . 43 GLN CB 1 1 16 54309 1 1 43 GLN CD C 5.723 -16.555 25.742 1.00 . A A . 43 GLN CD 1 1 16 54310 1 1 43 GLN CG C 4.982 -15.526 24.886 1.00 . A A . 43 GLN CG 1 1 16 54311 1 1 43 GLN H H 1.394 -16.579 23.304 1.00 . A A . 43 GLN H 1 1 16 54312 1 1 43 GLN HA H 2.812 -14.260 24.017 1.00 . A A . 43 GLN HA 1 1 16 54313 1 1 43 GLN HB2 H 3.105 -16.560 25.026 1.00 . A A . 43 GLN HB2 1 1 16 54314 1 1 43 GLN HB3 H 4.068 -16.991 23.613 1.00 . A A . 43 GLN HB3 1 1 16 54315 1 1 43 GLN HE21 H 7.272 -15.363 26.086 1.00 . A A . 43 GLN HE21 1 1 16 54316 1 1 43 GLN HE22 H 7.365 -16.900 26.801 1.00 . A A . 43 GLN HE22 1 1 16 54317 1 1 43 GLN HG2 H 5.638 -15.163 24.108 1.00 . A A . 43 GLN HG2 1 1 16 54318 1 1 43 GLN HG3 H 4.670 -14.701 25.509 1.00 . A A . 43 GLN HG3 1 1 16 54319 1 1 43 GLN N N 1.701 -15.713 22.964 1.00 . A A . 43 GLN N 1 1 16 54320 1 1 43 GLN NE2 N 6.883 -16.247 26.252 1.00 . A A . 43 GLN NE2 1 1 16 54321 1 1 43 GLN O O 4.519 -13.771 22.178 1.00 . A A . 43 GLN O 1 1 16 54322 1 1 43 GLN OE1 O 5.240 -17.651 25.947 1.00 . A A . 43 GLN OE1 1 1 16 54323 1 1 44 GLU C C 3.940 -13.981 19.249 1.00 . A A . 44 GLU C 1 1 16 54324 1 1 44 GLU CA C 4.512 -15.235 19.922 1.00 . A A . 44 GLU CA 1 1 16 54325 1 1 44 GLU CB C 4.418 -16.418 18.957 1.00 . A A . 44 GLU CB 1 1 16 54326 1 1 44 GLU CD C 5.071 -18.800 18.581 1.00 . A A . 44 GLU CD 1 1 16 54327 1 1 44 GLU CG C 5.109 -17.636 19.573 1.00 . A A . 44 GLU CG 1 1 16 54328 1 1 44 GLU H H 3.169 -16.344 21.178 1.00 . A A . 44 GLU H 1 1 16 54329 1 1 44 GLU HA H 5.546 -15.065 20.180 1.00 . A A . 44 GLU HA 1 1 16 54330 1 1 44 GLU HB2 H 3.379 -16.648 18.770 1.00 . A A . 44 GLU HB2 1 1 16 54331 1 1 44 GLU HB3 H 4.902 -16.163 18.030 1.00 . A A . 44 GLU HB3 1 1 16 54332 1 1 44 GLU HG2 H 6.136 -17.389 19.802 1.00 . A A . 44 GLU HG2 1 1 16 54333 1 1 44 GLU HG3 H 4.596 -17.921 20.479 1.00 . A A . 44 GLU HG3 1 1 16 54334 1 1 44 GLU N N 3.741 -15.550 21.151 1.00 . A A . 44 GLU N 1 1 16 54335 1 1 44 GLU O O 4.674 -13.132 18.783 1.00 . A A . 44 GLU O 1 1 16 54336 1 1 44 GLU OE1 O 4.392 -18.675 17.576 1.00 . A A . 44 GLU OE1 1 1 16 54337 1 1 44 GLU OE2 O 5.723 -19.798 18.845 1.00 . A A . 44 GLU OE2 1 1 16 54338 1 1 45 MET C C 2.274 -11.418 19.412 1.00 . A A . 45 MET C 1 1 16 54339 1 1 45 MET CA C 2.043 -12.650 18.536 1.00 . A A . 45 MET CA 1 1 16 54340 1 1 45 MET CB C 0.542 -12.861 18.343 1.00 . A A . 45 MET CB 1 1 16 54341 1 1 45 MET CE C -1.583 -12.632 15.964 1.00 . A A . 45 MET CE 1 1 16 54342 1 1 45 MET CG C 0.309 -14.012 17.362 1.00 . A A . 45 MET CG 1 1 16 54343 1 1 45 MET H H 2.051 -14.545 19.565 1.00 . A A . 45 MET H 1 1 16 54344 1 1 45 MET HA H 2.509 -12.497 17.577 1.00 . A A . 45 MET HA 1 1 16 54345 1 1 45 MET HB2 H 0.087 -13.099 19.293 1.00 . A A . 45 MET HB2 1 1 16 54346 1 1 45 MET HB3 H 0.099 -11.959 17.949 1.00 . A A . 45 MET HB3 1 1 16 54347 1 1 45 MET HE1 H -0.596 -12.230 15.788 1.00 . A A . 45 MET HE1 1 1 16 54348 1 1 45 MET HE2 H -2.180 -11.898 16.480 1.00 . A A . 45 MET HE2 1 1 16 54349 1 1 45 MET HE3 H -2.052 -12.876 15.020 1.00 . A A . 45 MET HE3 1 1 16 54350 1 1 45 MET HG2 H 0.867 -13.833 16.456 1.00 . A A . 45 MET HG2 1 1 16 54351 1 1 45 MET HG3 H 0.641 -14.937 17.809 1.00 . A A . 45 MET HG3 1 1 16 54352 1 1 45 MET N N 2.637 -13.854 19.188 1.00 . A A . 45 MET N 1 1 16 54353 1 1 45 MET O O 2.599 -10.351 18.928 1.00 . A A . 45 MET O 1 1 16 54354 1 1 45 MET SD S -1.457 -14.130 16.975 1.00 . A A . 45 MET SD 1 1 16 54355 1 1 46 THR C C 3.770 -9.935 21.528 1.00 . A A . 46 THR C 1 1 16 54356 1 1 46 THR CA C 2.312 -10.390 21.603 1.00 . A A . 46 THR CA 1 1 16 54357 1 1 46 THR CB C 1.980 -10.799 23.039 1.00 . A A . 46 THR CB 1 1 16 54358 1 1 46 THR CG2 C 2.097 -9.583 23.958 1.00 . A A . 46 THR CG2 1 1 16 54359 1 1 46 THR H H 1.842 -12.424 21.066 1.00 . A A . 46 THR H 1 1 16 54360 1 1 46 THR HA H 1.664 -9.581 21.300 1.00 . A A . 46 THR HA 1 1 16 54361 1 1 46 THR HB H 2.672 -11.559 23.366 1.00 . A A . 46 THR HB 1 1 16 54362 1 1 46 THR HG1 H 0.555 -11.793 23.915 1.00 . A A . 46 THR HG1 1 1 16 54363 1 1 46 THR HG21 H 1.118 -9.311 24.322 1.00 . A A . 46 THR HG21 1 1 16 54364 1 1 46 THR HG22 H 2.519 -8.756 23.407 1.00 . A A . 46 THR HG22 1 1 16 54365 1 1 46 THR HG23 H 2.738 -9.823 24.792 1.00 . A A . 46 THR HG23 1 1 16 54366 1 1 46 THR N N 2.106 -11.555 20.697 1.00 . A A . 46 THR N 1 1 16 54367 1 1 46 THR O O 4.062 -8.757 21.461 1.00 . A A . 46 THR O 1 1 16 54368 1 1 46 THR OG1 O 0.655 -11.311 23.091 1.00 . A A . 46 THR OG1 1 1 16 54369 1 1 47 ALA C C 6.440 -9.877 20.108 1.00 . A A . 47 ALA C 1 1 16 54370 1 1 47 ALA CA C 6.126 -10.493 21.473 1.00 . A A . 47 ALA CA 1 1 16 54371 1 1 47 ALA CB C 6.983 -11.745 21.675 1.00 . A A . 47 ALA CB 1 1 16 54372 1 1 47 ALA H H 4.422 -11.803 21.598 1.00 . A A . 47 ALA H 1 1 16 54373 1 1 47 ALA HA H 6.350 -9.777 22.248 1.00 . A A . 47 ALA HA 1 1 16 54374 1 1 47 ALA HB1 H 6.843 -12.119 22.679 1.00 . A A . 47 ALA HB1 1 1 16 54375 1 1 47 ALA HB2 H 8.023 -11.497 21.524 1.00 . A A . 47 ALA HB2 1 1 16 54376 1 1 47 ALA HB3 H 6.686 -12.502 20.964 1.00 . A A . 47 ALA HB3 1 1 16 54377 1 1 47 ALA N N 4.685 -10.862 21.540 1.00 . A A . 47 ALA N 1 1 16 54378 1 1 47 ALA O O 7.253 -8.982 19.992 1.00 . A A . 47 ALA O 1 1 16 54379 1 1 48 LEU C C 5.687 -8.316 17.681 1.00 . A A . 48 LEU C 1 1 16 54380 1 1 48 LEU CA C 6.073 -9.795 17.717 1.00 . A A . 48 LEU CA 1 1 16 54381 1 1 48 LEU CB C 5.251 -10.563 16.679 1.00 . A A . 48 LEU CB 1 1 16 54382 1 1 48 LEU CD1 C 7.040 -10.390 14.939 1.00 . A A . 48 LEU CD1 1 1 16 54383 1 1 48 LEU CD2 C 4.660 -10.719 14.258 1.00 . A A . 48 LEU CD2 1 1 16 54384 1 1 48 LEU CG C 5.586 -10.051 15.276 1.00 . A A . 48 LEU CG 1 1 16 54385 1 1 48 LEU H H 5.155 -11.077 19.187 1.00 . A A . 48 LEU H 1 1 16 54386 1 1 48 LEU HA H 7.123 -9.898 17.488 1.00 . A A . 48 LEU HA 1 1 16 54387 1 1 48 LEU HB2 H 5.482 -11.617 16.744 1.00 . A A . 48 LEU HB2 1 1 16 54388 1 1 48 LEU HB3 H 4.199 -10.414 16.872 1.00 . A A . 48 LEU HB3 1 1 16 54389 1 1 48 LEU HD11 H 7.683 -9.591 15.279 1.00 . A A . 48 LEU HD11 1 1 16 54390 1 1 48 LEU HD12 H 7.143 -10.505 13.869 1.00 . A A . 48 LEU HD12 1 1 16 54391 1 1 48 LEU HD13 H 7.319 -11.311 15.428 1.00 . A A . 48 LEU HD13 1 1 16 54392 1 1 48 LEU HD21 H 4.964 -10.442 13.259 1.00 . A A . 48 LEU HD21 1 1 16 54393 1 1 48 LEU HD22 H 3.644 -10.395 14.427 1.00 . A A . 48 LEU HD22 1 1 16 54394 1 1 48 LEU HD23 H 4.719 -11.792 14.367 1.00 . A A . 48 LEU HD23 1 1 16 54395 1 1 48 LEU HG H 5.450 -8.980 15.241 1.00 . A A . 48 LEU HG 1 1 16 54396 1 1 48 LEU N N 5.805 -10.352 19.073 1.00 . A A . 48 LEU N 1 1 16 54397 1 1 48 LEU O O 6.372 -7.501 17.096 1.00 . A A . 48 LEU O 1 1 16 54398 1 1 49 ALA C C 5.189 -5.697 19.077 1.00 . A A . 49 ALA C 1 1 16 54399 1 1 49 ALA CA C 4.174 -6.531 18.295 1.00 . A A . 49 ALA CA 1 1 16 54400 1 1 49 ALA CB C 2.798 -6.399 18.951 1.00 . A A . 49 ALA CB 1 1 16 54401 1 1 49 ALA H H 4.054 -8.630 18.767 1.00 . A A . 49 ALA H 1 1 16 54402 1 1 49 ALA HA H 4.125 -6.175 17.278 1.00 . A A . 49 ALA HA 1 1 16 54403 1 1 49 ALA HB1 H 2.083 -6.051 18.221 1.00 . A A . 49 ALA HB1 1 1 16 54404 1 1 49 ALA HB2 H 2.854 -5.693 19.766 1.00 . A A . 49 ALA HB2 1 1 16 54405 1 1 49 ALA HB3 H 2.487 -7.362 19.329 1.00 . A A . 49 ALA HB3 1 1 16 54406 1 1 49 ALA N N 4.595 -7.960 18.300 1.00 . A A . 49 ALA N 1 1 16 54407 1 1 49 ALA O O 5.549 -4.608 18.680 1.00 . A A . 49 ALA O 1 1 16 54408 1 1 50 THR C C 7.909 -5.175 20.192 1.00 . A A . 50 THR C 1 1 16 54409 1 1 50 THR CA C 6.639 -5.443 21.002 1.00 . A A . 50 THR CA 1 1 16 54410 1 1 50 THR CB C 7.000 -6.264 22.240 1.00 . A A . 50 THR CB 1 1 16 54411 1 1 50 THR CG2 C 8.237 -5.665 22.905 1.00 . A A . 50 THR CG2 1 1 16 54412 1 1 50 THR H H 5.344 -7.083 20.485 1.00 . A A . 50 THR H 1 1 16 54413 1 1 50 THR HA H 6.205 -4.504 21.311 1.00 . A A . 50 THR HA 1 1 16 54414 1 1 50 THR HB H 7.218 -7.278 21.943 1.00 . A A . 50 THR HB 1 1 16 54415 1 1 50 THR HG1 H 5.116 -6.503 22.659 1.00 . A A . 50 THR HG1 1 1 16 54416 1 1 50 THR HG21 H 8.351 -6.079 23.895 1.00 . A A . 50 THR HG21 1 1 16 54417 1 1 50 THR HG22 H 8.126 -4.592 22.972 1.00 . A A . 50 THR HG22 1 1 16 54418 1 1 50 THR HG23 H 9.110 -5.901 22.312 1.00 . A A . 50 THR HG23 1 1 16 54419 1 1 50 THR N N 5.651 -6.203 20.186 1.00 . A A . 50 THR N 1 1 16 54420 1 1 50 THR O O 8.434 -4.079 20.188 1.00 . A A . 50 THR O 1 1 16 54421 1 1 50 THR OG1 O 5.908 -6.264 23.147 1.00 . A A . 50 THR OG1 1 1 16 54422 1 1 51 GLU C C 9.439 -4.842 17.697 1.00 . A A . 51 GLU C 1 1 16 54423 1 1 51 GLU CA C 9.650 -5.968 18.712 1.00 . A A . 51 GLU CA 1 1 16 54424 1 1 51 GLU CB C 9.990 -7.264 17.971 1.00 . A A . 51 GLU CB 1 1 16 54425 1 1 51 GLU CD C 11.625 -8.366 16.438 1.00 . A A . 51 GLU CD 1 1 16 54426 1 1 51 GLU CG C 11.335 -7.109 17.260 1.00 . A A . 51 GLU CG 1 1 16 54427 1 1 51 GLU H H 7.976 -7.042 19.538 1.00 . A A . 51 GLU H 1 1 16 54428 1 1 51 GLU HA H 10.465 -5.708 19.371 1.00 . A A . 51 GLU HA 1 1 16 54429 1 1 51 GLU HB2 H 10.046 -8.078 18.679 1.00 . A A . 51 GLU HB2 1 1 16 54430 1 1 51 GLU HB3 H 9.221 -7.473 17.242 1.00 . A A . 51 GLU HB3 1 1 16 54431 1 1 51 GLU HG2 H 11.300 -6.249 16.606 1.00 . A A . 51 GLU HG2 1 1 16 54432 1 1 51 GLU HG3 H 12.116 -6.973 17.993 1.00 . A A . 51 GLU HG3 1 1 16 54433 1 1 51 GLU N N 8.409 -6.166 19.512 1.00 . A A . 51 GLU N 1 1 16 54434 1 1 51 GLU O O 10.326 -4.053 17.441 1.00 . A A . 51 GLU O 1 1 16 54435 1 1 51 GLU OE1 O 10.790 -9.255 16.437 1.00 . A A . 51 GLU OE1 1 1 16 54436 1 1 51 GLU OE2 O 12.678 -8.418 15.824 1.00 . A A . 51 GLU OE2 1 1 16 54437 1 1 52 LEU C C 8.089 -2.313 16.802 1.00 . A A . 52 LEU C 1 1 16 54438 1 1 52 LEU CA C 8.018 -3.680 16.120 1.00 . A A . 52 LEU CA 1 1 16 54439 1 1 52 LEU CB C 6.631 -3.873 15.499 1.00 . A A . 52 LEU CB 1 1 16 54440 1 1 52 LEU CD1 C 5.195 -5.407 14.148 1.00 . A A . 52 LEU CD1 1 1 16 54441 1 1 52 LEU CD2 C 7.615 -5.157 13.595 1.00 . A A . 52 LEU CD2 1 1 16 54442 1 1 52 LEU CG C 6.592 -5.198 14.734 1.00 . A A . 52 LEU CG 1 1 16 54443 1 1 52 LEU H H 7.569 -5.404 17.335 1.00 . A A . 52 LEU H 1 1 16 54444 1 1 52 LEU HA H 8.767 -3.729 15.344 1.00 . A A . 52 LEU HA 1 1 16 54445 1 1 52 LEU HB2 H 5.886 -3.887 16.282 1.00 . A A . 52 LEU HB2 1 1 16 54446 1 1 52 LEU HB3 H 6.425 -3.061 14.820 1.00 . A A . 52 LEU HB3 1 1 16 54447 1 1 52 LEU HD11 H 4.471 -5.446 14.949 1.00 . A A . 52 LEU HD11 1 1 16 54448 1 1 52 LEU HD12 H 5.171 -6.335 13.596 1.00 . A A . 52 LEU HD12 1 1 16 54449 1 1 52 LEU HD13 H 4.955 -4.588 13.485 1.00 . A A . 52 LEU HD13 1 1 16 54450 1 1 52 LEU HD21 H 7.801 -4.130 13.314 1.00 . A A . 52 LEU HD21 1 1 16 54451 1 1 52 LEU HD22 H 7.230 -5.699 12.745 1.00 . A A . 52 LEU HD22 1 1 16 54452 1 1 52 LEU HD23 H 8.538 -5.612 13.923 1.00 . A A . 52 LEU HD23 1 1 16 54453 1 1 52 LEU HG H 6.828 -6.012 15.405 1.00 . A A . 52 LEU HG 1 1 16 54454 1 1 52 LEU N N 8.273 -4.759 17.117 1.00 . A A . 52 LEU N 1 1 16 54455 1 1 52 LEU O O 8.579 -1.355 16.237 1.00 . A A . 52 LEU O 1 1 16 54456 1 1 53 LEU C C 9.113 -0.430 18.804 1.00 . A A . 53 LEU C 1 1 16 54457 1 1 53 LEU CA C 7.660 -0.890 18.706 1.00 . A A . 53 LEU CA 1 1 16 54458 1 1 53 LEU CB C 7.072 -1.021 20.110 1.00 . A A . 53 LEU CB 1 1 16 54459 1 1 53 LEU CD1 C 5.004 -1.494 21.411 1.00 . A A . 53 LEU CD1 1 1 16 54460 1 1 53 LEU CD2 C 4.814 -0.670 19.071 1.00 . A A . 53 LEU CD2 1 1 16 54461 1 1 53 LEU CG C 5.635 -1.542 20.025 1.00 . A A . 53 LEU CG 1 1 16 54462 1 1 53 LEU H H 7.218 -2.985 18.458 1.00 . A A . 53 LEU H 1 1 16 54463 1 1 53 LEU HA H 7.095 -0.164 18.147 1.00 . A A . 53 LEU HA 1 1 16 54464 1 1 53 LEU HB2 H 7.671 -1.711 20.687 1.00 . A A . 53 LEU HB2 1 1 16 54465 1 1 53 LEU HB3 H 7.072 -0.055 20.591 1.00 . A A . 53 LEU HB3 1 1 16 54466 1 1 53 LEU HD11 H 5.525 -2.174 22.068 1.00 . A A . 53 LEU HD11 1 1 16 54467 1 1 53 LEU HD12 H 3.966 -1.778 21.344 1.00 . A A . 53 LEU HD12 1 1 16 54468 1 1 53 LEU HD13 H 5.079 -0.490 21.799 1.00 . A A . 53 LEU HD13 1 1 16 54469 1 1 53 LEU HD21 H 5.123 0.360 19.169 1.00 . A A . 53 LEU HD21 1 1 16 54470 1 1 53 LEU HD22 H 3.766 -0.757 19.318 1.00 . A A . 53 LEU HD22 1 1 16 54471 1 1 53 LEU HD23 H 4.973 -0.999 18.055 1.00 . A A . 53 LEU HD23 1 1 16 54472 1 1 53 LEU HG H 5.643 -2.561 19.670 1.00 . A A . 53 LEU HG 1 1 16 54473 1 1 53 LEU N N 7.609 -2.206 18.011 1.00 . A A . 53 LEU N 1 1 16 54474 1 1 53 LEU O O 9.418 0.736 18.648 1.00 . A A . 53 LEU O 1 1 16 54475 1 1 54 ASP C C 11.912 -0.387 17.807 1.00 . A A . 54 ASP C 1 1 16 54476 1 1 54 ASP CA C 11.448 -0.949 19.151 1.00 . A A . 54 ASP CA 1 1 16 54477 1 1 54 ASP CB C 12.287 -2.176 19.511 1.00 . A A . 54 ASP CB 1 1 16 54478 1 1 54 ASP CG C 13.720 -1.741 19.825 1.00 . A A . 54 ASP CG 1 1 16 54479 1 1 54 ASP H H 9.750 -2.273 19.170 1.00 . A A . 54 ASP H 1 1 16 54480 1 1 54 ASP HA H 11.565 -0.196 19.917 1.00 . A A . 54 ASP HA 1 1 16 54481 1 1 54 ASP HB2 H 11.861 -2.665 20.375 1.00 . A A . 54 ASP HB2 1 1 16 54482 1 1 54 ASP HB3 H 12.297 -2.862 18.677 1.00 . A A . 54 ASP HB3 1 1 16 54483 1 1 54 ASP N N 10.015 -1.338 19.054 1.00 . A A . 54 ASP N 1 1 16 54484 1 1 54 ASP O O 12.595 0.616 17.745 1.00 . A A . 54 ASP O 1 1 16 54485 1 1 54 ASP OD1 O 13.962 -0.547 19.853 1.00 . A A . 54 ASP OD1 1 1 16 54486 1 1 54 ASP OD2 O 14.550 -2.611 20.032 1.00 . A A . 54 ASP OD2 1 1 16 54487 1 1 55 THR C C 11.269 0.803 15.093 1.00 . A A . 55 THR C 1 1 16 54488 1 1 55 THR CA C 11.969 -0.522 15.389 1.00 . A A . 55 THR CA 1 1 16 54489 1 1 55 THR CB C 11.589 -1.540 14.312 1.00 . A A . 55 THR CB 1 1 16 54490 1 1 55 THR CG2 C 12.117 -1.062 12.959 1.00 . A A . 55 THR CG2 1 1 16 54491 1 1 55 THR H H 10.994 -1.832 16.796 1.00 . A A . 55 THR H 1 1 16 54492 1 1 55 THR HA H 13.035 -0.373 15.382 1.00 . A A . 55 THR HA 1 1 16 54493 1 1 55 THR HB H 10.512 -1.632 14.262 1.00 . A A . 55 THR HB 1 1 16 54494 1 1 55 THR HG1 H 12.162 -3.337 13.834 1.00 . A A . 55 THR HG1 1 1 16 54495 1 1 55 THR HG21 H 12.888 -1.735 12.615 1.00 . A A . 55 THR HG21 1 1 16 54496 1 1 55 THR HG22 H 12.528 -0.068 13.064 1.00 . A A . 55 THR HG22 1 1 16 54497 1 1 55 THR HG23 H 11.310 -1.044 12.243 1.00 . A A . 55 THR HG23 1 1 16 54498 1 1 55 THR N N 11.546 -1.025 16.726 1.00 . A A . 55 THR N 1 1 16 54499 1 1 55 THR O O 11.886 1.766 14.686 1.00 . A A . 55 THR O 1 1 16 54500 1 1 55 THR OG1 O 12.161 -2.801 14.632 1.00 . A A . 55 THR OG1 1 1 16 54501 1 1 56 ILE C C 9.800 3.234 15.903 1.00 . A A . 56 ILE C 1 1 16 54502 1 1 56 ILE CA C 9.239 2.117 15.028 1.00 . A A . 56 ILE CA 1 1 16 54503 1 1 56 ILE CB C 7.752 1.898 15.328 1.00 . A A . 56 ILE CB 1 1 16 54504 1 1 56 ILE CD1 C 6.261 0.026 14.580 1.00 . A A . 56 ILE CD1 1 1 16 54505 1 1 56 ILE CG1 C 7.074 1.235 14.120 1.00 . A A . 56 ILE CG1 1 1 16 54506 1 1 56 ILE CG2 C 7.074 3.237 15.624 1.00 . A A . 56 ILE CG2 1 1 16 54507 1 1 56 ILE H H 9.509 0.066 15.624 1.00 . A A . 56 ILE H 1 1 16 54508 1 1 56 ILE HA H 9.363 2.389 13.993 1.00 . A A . 56 ILE HA 1 1 16 54509 1 1 56 ILE HB H 7.657 1.253 16.191 1.00 . A A . 56 ILE HB 1 1 16 54510 1 1 56 ILE HD11 H 5.733 0.269 15.489 1.00 . A A . 56 ILE HD11 1 1 16 54511 1 1 56 ILE HD12 H 6.927 -0.805 14.758 1.00 . A A . 56 ILE HD12 1 1 16 54512 1 1 56 ILE HD13 H 5.552 -0.241 13.812 1.00 . A A . 56 ILE HD13 1 1 16 54513 1 1 56 ILE HG12 H 6.416 1.948 13.643 1.00 . A A . 56 ILE HG12 1 1 16 54514 1 1 56 ILE HG13 H 7.821 0.909 13.413 1.00 . A A . 56 ILE HG13 1 1 16 54515 1 1 56 ILE HG21 H 7.357 3.959 14.876 1.00 . A A . 56 ILE HG21 1 1 16 54516 1 1 56 ILE HG22 H 7.381 3.589 16.598 1.00 . A A . 56 ILE HG22 1 1 16 54517 1 1 56 ILE HG23 H 6.002 3.109 15.611 1.00 . A A . 56 ILE HG23 1 1 16 54518 1 1 56 ILE N N 9.984 0.856 15.295 1.00 . A A . 56 ILE N 1 1 16 54519 1 1 56 ILE O O 10.083 4.319 15.433 1.00 . A A . 56 ILE O 1 1 16 54520 1 1 57 GLU C C 11.958 4.361 17.611 1.00 . A A . 57 GLU C 1 1 16 54521 1 1 57 GLU CA C 10.533 4.036 18.055 1.00 . A A . 57 GLU CA 1 1 16 54522 1 1 57 GLU CB C 10.544 3.540 19.503 1.00 . A A . 57 GLU CB 1 1 16 54523 1 1 57 GLU CD C 11.094 4.152 21.862 1.00 . A A . 57 GLU CD 1 1 16 54524 1 1 57 GLU CG C 10.985 4.675 20.428 1.00 . A A . 57 GLU CG 1 1 16 54525 1 1 57 GLU H H 9.752 2.099 17.527 1.00 . A A . 57 GLU H 1 1 16 54526 1 1 57 GLU HA H 9.925 4.925 17.980 1.00 . A A . 57 GLU HA 1 1 16 54527 1 1 57 GLU HB2 H 9.551 3.213 19.779 1.00 . A A . 57 GLU HB2 1 1 16 54528 1 1 57 GLU HB3 H 11.234 2.714 19.595 1.00 . A A . 57 GLU HB3 1 1 16 54529 1 1 57 GLU HG2 H 11.947 5.049 20.107 1.00 . A A . 57 GLU HG2 1 1 16 54530 1 1 57 GLU HG3 H 10.258 5.472 20.393 1.00 . A A . 57 GLU HG3 1 1 16 54531 1 1 57 GLU N N 9.977 2.981 17.167 1.00 . A A . 57 GLU N 1 1 16 54532 1 1 57 GLU O O 12.371 5.503 17.598 1.00 . A A . 57 GLU O 1 1 16 54533 1 1 57 GLU OE1 O 10.856 2.972 22.062 1.00 . A A . 57 GLU OE1 1 1 16 54534 1 1 57 GLU OE2 O 11.413 4.940 22.737 1.00 . A A . 57 GLU OE2 1 1 16 54535 1 1 58 ALA C C 14.064 4.371 15.452 1.00 . A A . 58 ALA C 1 1 16 54536 1 1 58 ALA CA C 14.106 3.619 16.781 1.00 . A A . 58 ALA CA 1 1 16 54537 1 1 58 ALA CB C 14.836 2.288 16.595 1.00 . A A . 58 ALA CB 1 1 16 54538 1 1 58 ALA H H 12.357 2.450 17.246 1.00 . A A . 58 ALA H 1 1 16 54539 1 1 58 ALA HA H 14.622 4.216 17.517 1.00 . A A . 58 ALA HA 1 1 16 54540 1 1 58 ALA HB1 H 14.771 1.711 17.506 1.00 . A A . 58 ALA HB1 1 1 16 54541 1 1 58 ALA HB2 H 15.874 2.477 16.363 1.00 . A A . 58 ALA HB2 1 1 16 54542 1 1 58 ALA HB3 H 14.381 1.737 15.786 1.00 . A A . 58 ALA HB3 1 1 16 54543 1 1 58 ALA N N 12.712 3.363 17.236 1.00 . A A . 58 ALA N 1 1 16 54544 1 1 58 ALA O O 14.815 5.298 15.226 1.00 . A A . 58 ALA O 1 1 16 54545 1 1 59 PHE C C 12.628 6.119 13.485 1.00 . A A . 59 PHE C 1 1 16 54546 1 1 59 PHE CA C 13.079 4.677 13.261 1.00 . A A . 59 PHE CA 1 1 16 54547 1 1 59 PHE CB C 12.049 3.958 12.389 1.00 . A A . 59 PHE CB 1 1 16 54548 1 1 59 PHE CD1 C 11.073 5.691 10.840 1.00 . A A . 59 PHE CD1 1 1 16 54549 1 1 59 PHE CD2 C 12.780 4.193 9.989 1.00 . A A . 59 PHE CD2 1 1 16 54550 1 1 59 PHE CE1 C 10.993 6.312 9.586 1.00 . A A . 59 PHE CE1 1 1 16 54551 1 1 59 PHE CE2 C 12.699 4.812 8.736 1.00 . A A . 59 PHE CE2 1 1 16 54552 1 1 59 PHE CG C 11.967 4.631 11.041 1.00 . A A . 59 PHE CG 1 1 16 54553 1 1 59 PHE CZ C 11.806 5.871 8.535 1.00 . A A . 59 PHE CZ 1 1 16 54554 1 1 59 PHE H H 12.583 3.234 14.781 1.00 . A A . 59 PHE H 1 1 16 54555 1 1 59 PHE HA H 14.038 4.669 12.770 1.00 . A A . 59 PHE HA 1 1 16 54556 1 1 59 PHE HB2 H 12.345 2.928 12.261 1.00 . A A . 59 PHE HB2 1 1 16 54557 1 1 59 PHE HB3 H 11.082 3.997 12.869 1.00 . A A . 59 PHE HB3 1 1 16 54558 1 1 59 PHE HD1 H 10.448 6.034 11.654 1.00 . A A . 59 PHE HD1 1 1 16 54559 1 1 59 PHE HD2 H 13.468 3.376 10.143 1.00 . A A . 59 PHE HD2 1 1 16 54560 1 1 59 PHE HE1 H 10.304 7.127 9.428 1.00 . A A . 59 PHE HE1 1 1 16 54561 1 1 59 PHE HE2 H 13.325 4.473 7.925 1.00 . A A . 59 PHE HE2 1 1 16 54562 1 1 59 PHE HZ H 11.744 6.348 7.568 1.00 . A A . 59 PHE HZ 1 1 16 54563 1 1 59 PHE N N 13.182 3.982 14.574 1.00 . A A . 59 PHE N 1 1 16 54564 1 1 59 PHE O O 13.209 7.050 12.965 1.00 . A A . 59 PHE O 1 1 16 54565 1 1 60 LYS C C 12.179 8.463 15.286 1.00 . A A . 60 LYS C 1 1 16 54566 1 1 60 LYS CA C 11.109 7.689 14.521 1.00 . A A . 60 LYS CA 1 1 16 54567 1 1 60 LYS CB C 9.816 7.621 15.335 1.00 . A A . 60 LYS CB 1 1 16 54568 1 1 60 LYS CD C 7.856 8.912 16.183 1.00 . A A . 60 LYS CD 1 1 16 54569 1 1 60 LYS CE C 7.116 10.251 16.126 1.00 . A A . 60 LYS CE 1 1 16 54570 1 1 60 LYS CG C 9.192 9.015 15.440 1.00 . A A . 60 LYS CG 1 1 16 54571 1 1 60 LYS H H 11.146 5.542 14.672 1.00 . A A . 60 LYS H 1 1 16 54572 1 1 60 LYS HA H 10.916 8.184 13.580 1.00 . A A . 60 LYS HA 1 1 16 54573 1 1 60 LYS HB2 H 9.123 6.953 14.843 1.00 . A A . 60 LYS HB2 1 1 16 54574 1 1 60 LYS HB3 H 10.034 7.249 16.325 1.00 . A A . 60 LYS HB3 1 1 16 54575 1 1 60 LYS HD2 H 7.249 8.146 15.722 1.00 . A A . 60 LYS HD2 1 1 16 54576 1 1 60 LYS HD3 H 8.039 8.649 17.215 1.00 . A A . 60 LYS HD3 1 1 16 54577 1 1 60 LYS HE2 H 7.366 10.836 16.998 1.00 . A A . 60 LYS HE2 1 1 16 54578 1 1 60 LYS HE3 H 7.403 10.789 15.235 1.00 . A A . 60 LYS HE3 1 1 16 54579 1 1 60 LYS HG2 H 9.859 9.670 15.985 1.00 . A A . 60 LYS HG2 1 1 16 54580 1 1 60 LYS HG3 H 9.027 9.411 14.451 1.00 . A A . 60 LYS HG3 1 1 16 54581 1 1 60 LYS HZ1 H 5.266 10.077 17.067 1.00 . A A . 60 LYS HZ1 1 1 16 54582 1 1 60 LYS HZ2 H 5.462 9.049 15.728 1.00 . A A . 60 LYS HZ2 1 1 16 54583 1 1 60 LYS HZ3 H 5.186 10.709 15.495 1.00 . A A . 60 LYS HZ3 1 1 16 54584 1 1 60 LYS N N 11.597 6.309 14.260 1.00 . A A . 60 LYS N 1 1 16 54585 1 1 60 LYS NZ N 5.647 10.003 16.101 1.00 . A A . 60 LYS NZ 1 1 16 54586 1 1 60 LYS O O 12.428 9.621 15.024 1.00 . A A . 60 LYS O 1 1 16 54587 1 1 61 LYS C C 15.013 8.914 16.020 1.00 . A A . 61 LYS C 1 1 16 54588 1 1 61 LYS CA C 13.897 8.522 16.988 1.00 . A A . 61 LYS CA 1 1 16 54589 1 1 61 LYS CB C 14.454 7.583 18.061 1.00 . A A . 61 LYS CB 1 1 16 54590 1 1 61 LYS CD C 16.052 7.393 19.974 1.00 . A A . 61 LYS CD 1 1 16 54591 1 1 61 LYS CE C 16.920 8.185 20.952 1.00 . A A . 61 LYS CE 1 1 16 54592 1 1 61 LYS CG C 15.448 8.345 18.940 1.00 . A A . 61 LYS CG 1 1 16 54593 1 1 61 LYS H H 12.621 6.886 16.407 1.00 . A A . 61 LYS H 1 1 16 54594 1 1 61 LYS HA H 13.491 9.408 17.453 1.00 . A A . 61 LYS HA 1 1 16 54595 1 1 61 LYS HB2 H 13.643 7.213 18.672 1.00 . A A . 61 LYS HB2 1 1 16 54596 1 1 61 LYS HB3 H 14.957 6.753 17.588 1.00 . A A . 61 LYS HB3 1 1 16 54597 1 1 61 LYS HD2 H 15.258 6.898 20.514 1.00 . A A . 61 LYS HD2 1 1 16 54598 1 1 61 LYS HD3 H 16.660 6.655 19.471 1.00 . A A . 61 LYS HD3 1 1 16 54599 1 1 61 LYS HE2 H 17.916 7.768 20.969 1.00 . A A . 61 LYS HE2 1 1 16 54600 1 1 61 LYS HE3 H 16.968 9.217 20.638 1.00 . A A . 61 LYS HE3 1 1 16 54601 1 1 61 LYS HG2 H 16.235 8.754 18.322 1.00 . A A . 61 LYS HG2 1 1 16 54602 1 1 61 LYS HG3 H 14.937 9.148 19.449 1.00 . A A . 61 LYS HG3 1 1 16 54603 1 1 61 LYS HZ1 H 17.058 7.823 22.998 1.00 . A A . 61 LYS HZ1 1 1 16 54604 1 1 61 LYS HZ2 H 15.557 7.408 22.321 1.00 . A A . 61 LYS HZ2 1 1 16 54605 1 1 61 LYS HZ3 H 15.951 9.040 22.584 1.00 . A A . 61 LYS HZ3 1 1 16 54606 1 1 61 LYS N N 12.829 7.825 16.220 1.00 . A A . 61 LYS N 1 1 16 54607 1 1 61 LYS NZ N 16.327 8.108 22.317 1.00 . A A . 61 LYS NZ 1 1 16 54608 1 1 61 LYS O O 15.650 9.938 16.167 1.00 . A A . 61 LYS O 1 1 16 54609 1 1 62 GLU C C 15.994 9.768 13.380 1.00 . A A . 62 GLU C 1 1 16 54610 1 1 62 GLU CA C 16.303 8.420 14.027 1.00 . A A . 62 GLU CA 1 1 16 54611 1 1 62 GLU CB C 16.332 7.334 12.948 1.00 . A A . 62 GLU CB 1 1 16 54612 1 1 62 GLU CD C 17.492 6.553 10.876 1.00 . A A . 62 GLU CD 1 1 16 54613 1 1 62 GLU CG C 17.519 7.576 12.013 1.00 . A A . 62 GLU CG 1 1 16 54614 1 1 62 GLU H H 14.707 7.290 14.923 1.00 . A A . 62 GLU H 1 1 16 54615 1 1 62 GLU HA H 17.261 8.467 14.521 1.00 . A A . 62 GLU HA 1 1 16 54616 1 1 62 GLU HB2 H 16.432 6.366 13.415 1.00 . A A . 62 GLU HB2 1 1 16 54617 1 1 62 GLU HB3 H 15.416 7.368 12.378 1.00 . A A . 62 GLU HB3 1 1 16 54618 1 1 62 GLU HG2 H 17.456 8.573 11.601 1.00 . A A . 62 GLU HG2 1 1 16 54619 1 1 62 GLU HG3 H 18.440 7.473 12.566 1.00 . A A . 62 GLU HG3 1 1 16 54620 1 1 62 GLU N N 15.242 8.105 15.022 1.00 . A A . 62 GLU N 1 1 16 54621 1 1 62 GLU O O 16.880 10.495 12.981 1.00 . A A . 62 GLU O 1 1 16 54622 1 1 62 GLU OE1 O 16.575 5.747 10.854 1.00 . A A . 62 GLU OE1 1 1 16 54623 1 1 62 GLU OE2 O 18.387 6.590 10.050 1.00 . A A . 62 GLU OE2 1 1 16 54624 1 1 63 ILE C C 13.474 12.198 13.590 1.00 . A A . 63 ILE C 1 1 16 54625 1 1 63 ILE CA C 14.355 11.392 12.629 1.00 . A A . 63 ILE CA 1 1 16 54626 1 1 63 ILE CB C 13.584 11.108 11.342 1.00 . A A . 63 ILE CB 1 1 16 54627 1 1 63 ILE CD1 C 13.669 9.708 9.272 1.00 . A A . 63 ILE CD1 1 1 16 54628 1 1 63 ILE CG1 C 14.507 10.393 10.352 1.00 . A A . 63 ILE CG1 1 1 16 54629 1 1 63 ILE CG2 C 13.113 12.429 10.735 1.00 . A A . 63 ILE CG2 1 1 16 54630 1 1 63 ILE H H 14.041 9.486 13.578 1.00 . A A . 63 ILE H 1 1 16 54631 1 1 63 ILE HA H 15.243 11.959 12.397 1.00 . A A . 63 ILE HA 1 1 16 54632 1 1 63 ILE HB H 12.730 10.483 11.563 1.00 . A A . 63 ILE HB 1 1 16 54633 1 1 63 ILE HD11 H 12.828 10.335 9.017 1.00 . A A . 63 ILE HD11 1 1 16 54634 1 1 63 ILE HD12 H 13.312 8.758 9.643 1.00 . A A . 63 ILE HD12 1 1 16 54635 1 1 63 ILE HD13 H 14.277 9.546 8.394 1.00 . A A . 63 ILE HD13 1 1 16 54636 1 1 63 ILE HG12 H 15.167 11.114 9.893 1.00 . A A . 63 ILE HG12 1 1 16 54637 1 1 63 ILE HG13 H 15.091 9.653 10.876 1.00 . A A . 63 ILE HG13 1 1 16 54638 1 1 63 ILE HG21 H 13.078 12.340 9.660 1.00 . A A . 63 ILE HG21 1 1 16 54639 1 1 63 ILE HG22 H 13.801 13.216 11.010 1.00 . A A . 63 ILE HG22 1 1 16 54640 1 1 63 ILE HG23 H 12.129 12.667 11.110 1.00 . A A . 63 ILE HG23 1 1 16 54641 1 1 63 ILE N N 14.737 10.098 13.259 1.00 . A A . 63 ILE N 1 1 16 54642 1 1 63 ILE O O 12.902 13.205 13.223 1.00 . A A . 63 ILE O 1 1 16 54643 1 1 64 GLY C C 12.924 13.980 15.804 1.00 . A A . 64 GLY C 1 1 16 54644 1 1 64 GLY CA C 12.510 12.508 15.791 1.00 . A A . 64 GLY CA 1 1 16 54645 1 1 64 GLY H H 13.823 10.946 15.094 1.00 . A A . 64 GLY H 1 1 16 54646 1 1 64 GLY HA2 H 11.472 12.426 15.503 1.00 . A A . 64 GLY HA2 1 1 16 54647 1 1 64 GLY HA3 H 12.645 12.091 16.778 1.00 . A A . 64 GLY HA3 1 1 16 54648 1 1 64 GLY N N 13.357 11.763 14.816 1.00 . A A . 64 GLY N 1 1 16 54649 1 1 64 GLY O O 12.099 14.866 15.909 1.00 . A A . 64 GLY O 1 1 16 54650 1 1 65 GLY C C 15.063 16.098 17.088 1.00 . A A . 65 GLY C 1 1 16 54651 1 1 65 GLY CA C 14.657 15.665 15.677 1.00 . A A . 65 GLY CA 1 1 16 54652 1 1 65 GLY H H 14.843 13.523 15.592 1.00 . A A . 65 GLY H 1 1 16 54653 1 1 65 GLY HA2 H 15.506 15.758 15.015 1.00 . A A . 65 GLY HA2 1 1 16 54654 1 1 65 GLY HA3 H 13.859 16.298 15.327 1.00 . A A . 65 GLY HA3 1 1 16 54655 1 1 65 GLY N N 14.195 14.250 15.685 1.00 . A A . 65 GLY N 1 1 16 54656 1 1 65 GLY O O 15.454 17.227 17.306 1.00 . A A . 65 GLY O 1 1 16 54657 1 1 66 GLU C C 16.829 16.072 19.424 1.00 . A A . 66 GLU C 1 1 16 54658 1 1 66 GLU CA C 15.372 15.612 19.434 1.00 . A A . 66 GLU CA 1 1 16 54659 1 1 66 GLU CB C 15.217 14.413 20.372 1.00 . A A . 66 GLU CB 1 1 16 54660 1 1 66 GLU CD C 15.427 13.635 22.737 1.00 . A A . 66 GLU CD 1 1 16 54661 1 1 66 GLU CG C 15.483 14.853 21.813 1.00 . A A . 66 GLU CG 1 1 16 54662 1 1 66 GLU H H 14.665 14.311 17.864 1.00 . A A . 66 GLU H 1 1 16 54663 1 1 66 GLU HA H 14.743 16.419 19.770 1.00 . A A . 66 GLU HA 1 1 16 54664 1 1 66 GLU HB2 H 14.212 14.022 20.294 1.00 . A A . 66 GLU HB2 1 1 16 54665 1 1 66 GLU HB3 H 15.924 13.645 20.096 1.00 . A A . 66 GLU HB3 1 1 16 54666 1 1 66 GLU HG2 H 16.461 15.309 21.874 1.00 . A A . 66 GLU HG2 1 1 16 54667 1 1 66 GLU HG3 H 14.732 15.567 22.116 1.00 . A A . 66 GLU HG3 1 1 16 54668 1 1 66 GLU N N 14.980 15.220 18.050 1.00 . A A . 66 GLU N 1 1 16 54669 1 1 66 GLU O O 17.204 17.014 20.092 1.00 . A A . 66 GLU O 1 1 16 54670 1 1 66 GLU OE1 O 15.217 12.543 22.235 1.00 . A A . 66 GLU OE1 1 1 16 54671 1 1 66 GLU OE2 O 15.596 13.815 23.932 1.00 . A A . 66 GLU OE2 1 1 16 54672 1 1 67 SER C C 19.502 15.753 17.096 1.00 . A A . 67 SER C 1 1 16 54673 1 1 67 SER CA C 19.079 15.803 18.561 1.00 . A A . 67 SER CA 1 1 16 54674 1 1 67 SER CB C 19.929 14.827 19.377 1.00 . A A . 67 SER CB 1 1 16 54675 1 1 67 SER H H 17.307 14.668 18.119 1.00 . A A . 67 SER H 1 1 16 54676 1 1 67 SER HA H 19.211 16.807 18.938 1.00 . A A . 67 SER HA 1 1 16 54677 1 1 67 SER HB2 H 19.309 14.028 19.746 1.00 . A A . 67 SER HB2 1 1 16 54678 1 1 67 SER HB3 H 20.707 14.416 18.747 1.00 . A A . 67 SER HB3 1 1 16 54679 1 1 67 SER HG H 20.865 14.861 21.083 1.00 . A A . 67 SER HG 1 1 16 54680 1 1 67 SER N N 17.644 15.416 18.652 1.00 . A A . 67 SER N 1 1 16 54681 1 1 67 SER O O 20.366 16.489 16.661 1.00 . A A . 67 SER O 1 1 16 54682 1 1 67 SER OG O 20.508 15.516 20.478 1.00 . A A . 67 SER OG 1 1 16 54683 1 1 68 GLU C C 18.892 16.128 14.218 1.00 . A A . 68 GLU C 1 1 16 54684 1 1 68 GLU CA C 19.234 14.802 14.891 1.00 . A A . 68 GLU CA 1 1 16 54685 1 1 68 GLU CB C 18.424 13.678 14.247 1.00 . A A . 68 GLU CB 1 1 16 54686 1 1 68 GLU CD C 20.240 12.027 14.726 1.00 . A A . 68 GLU CD 1 1 16 54687 1 1 68 GLU CG C 18.759 12.351 14.929 1.00 . A A . 68 GLU CG 1 1 16 54688 1 1 68 GLU H H 18.187 14.322 16.704 1.00 . A A . 68 GLU H 1 1 16 54689 1 1 68 GLU HA H 20.289 14.601 14.783 1.00 . A A . 68 GLU HA 1 1 16 54690 1 1 68 GLU HB2 H 17.368 13.885 14.357 1.00 . A A . 68 GLU HB2 1 1 16 54691 1 1 68 GLU HB3 H 18.670 13.611 13.198 1.00 . A A . 68 GLU HB3 1 1 16 54692 1 1 68 GLU HG2 H 18.546 12.428 15.986 1.00 . A A . 68 GLU HG2 1 1 16 54693 1 1 68 GLU HG3 H 18.159 11.566 14.501 1.00 . A A . 68 GLU HG3 1 1 16 54694 1 1 68 GLU N N 18.886 14.897 16.331 1.00 . A A . 68 GLU N 1 1 16 54695 1 1 68 GLU O O 19.529 16.542 13.271 1.00 . A A . 68 GLU O 1 1 16 54696 1 1 68 GLU OE1 O 20.832 12.593 13.821 1.00 . A A . 68 GLU OE1 1 1 16 54697 1 1 68 GLU OE2 O 20.757 11.213 15.474 1.00 . A A . 68 GLU OE2 1 1 16 54698 1 1 69 ALA C C 18.653 19.090 14.238 1.00 . A A . 69 ALA C 1 1 16 54699 1 1 69 ALA CA C 17.498 18.101 14.091 1.00 . A A . 69 ALA CA 1 1 16 54700 1 1 69 ALA CB C 16.262 18.655 14.803 1.00 . A A . 69 ALA CB 1 1 16 54701 1 1 69 ALA H H 17.380 16.450 15.468 1.00 . A A . 69 ALA H 1 1 16 54702 1 1 69 ALA HA H 17.278 17.958 13.046 1.00 . A A . 69 ALA HA 1 1 16 54703 1 1 69 ALA HB1 H 16.451 18.703 15.865 1.00 . A A . 69 ALA HB1 1 1 16 54704 1 1 69 ALA HB2 H 15.418 18.008 14.617 1.00 . A A . 69 ALA HB2 1 1 16 54705 1 1 69 ALA HB3 H 16.047 19.646 14.432 1.00 . A A . 69 ALA HB3 1 1 16 54706 1 1 69 ALA N N 17.882 16.801 14.701 1.00 . A A . 69 ALA N 1 1 16 54707 1 1 69 ALA O O 18.987 19.808 13.319 1.00 . A A . 69 ALA O 1 1 16 54708 1 1 70 GLU C C 21.368 19.940 14.400 1.00 . A A . 70 GLU C 1 1 16 54709 1 1 70 GLU CA C 20.406 20.073 15.577 1.00 . A A . 70 GLU CA 1 1 16 54710 1 1 70 GLU CB C 21.138 19.738 16.878 1.00 . A A . 70 GLU CB 1 1 16 54711 1 1 70 GLU CD C 23.011 20.407 18.392 1.00 . A A . 70 GLU CD 1 1 16 54712 1 1 70 GLU CG C 22.212 20.794 17.146 1.00 . A A . 70 GLU CG 1 1 16 54713 1 1 70 GLU H H 18.995 18.534 16.112 1.00 . A A . 70 GLU H 1 1 16 54714 1 1 70 GLU HA H 20.029 21.083 15.623 1.00 . A A . 70 GLU HA 1 1 16 54715 1 1 70 GLU HB2 H 20.431 19.725 17.696 1.00 . A A . 70 GLU HB2 1 1 16 54716 1 1 70 GLU HB3 H 21.605 18.768 16.790 1.00 . A A . 70 GLU HB3 1 1 16 54717 1 1 70 GLU HG2 H 22.875 20.857 16.296 1.00 . A A . 70 GLU HG2 1 1 16 54718 1 1 70 GLU HG3 H 21.742 21.753 17.308 1.00 . A A . 70 GLU HG3 1 1 16 54719 1 1 70 GLU N N 19.274 19.127 15.384 1.00 . A A . 70 GLU N 1 1 16 54720 1 1 70 GLU O O 21.902 20.913 13.908 1.00 . A A . 70 GLU O 1 1 16 54721 1 1 70 GLU OE1 O 22.724 19.362 18.954 1.00 . A A . 70 GLU OE1 1 1 16 54722 1 1 70 GLU OE2 O 23.896 21.160 18.762 1.00 . A A . 70 GLU OE2 1 1 16 54723 1 1 71 ASP C C 21.942 19.292 11.561 1.00 . A A . 71 ASP C 1 1 16 54724 1 1 71 ASP CA C 22.498 18.548 12.777 1.00 . A A . 71 ASP CA 1 1 16 54725 1 1 71 ASP CB C 22.605 17.059 12.453 1.00 . A A . 71 ASP CB 1 1 16 54726 1 1 71 ASP CG C 23.346 16.340 13.583 1.00 . A A . 71 ASP CG 1 1 16 54727 1 1 71 ASP H H 21.130 17.972 14.345 1.00 . A A . 71 ASP H 1 1 16 54728 1 1 71 ASP HA H 23.474 18.937 13.022 1.00 . A A . 71 ASP HA 1 1 16 54729 1 1 71 ASP HB2 H 21.615 16.641 12.348 1.00 . A A . 71 ASP HB2 1 1 16 54730 1 1 71 ASP HB3 H 23.147 16.932 11.531 1.00 . A A . 71 ASP HB3 1 1 16 54731 1 1 71 ASP N N 21.581 18.742 13.936 1.00 . A A . 71 ASP N 1 1 16 54732 1 1 71 ASP O O 22.674 19.888 10.795 1.00 . A A . 71 ASP O 1 1 16 54733 1 1 71 ASP OD1 O 23.911 17.022 14.422 1.00 . A A . 71 ASP OD1 1 1 16 54734 1 1 71 ASP OD2 O 23.334 15.120 13.590 1.00 . A A . 71 ASP OD2 1 1 16 54735 1 1 72 SER C C 18.862 20.816 10.685 1.00 . A A . 72 SER C 1 1 16 54736 1 1 72 SER CA C 20.031 19.947 10.213 1.00 . A A . 72 SER CA 1 1 16 54737 1 1 72 SER CB C 19.519 18.906 9.218 1.00 . A A . 72 SER CB 1 1 16 54738 1 1 72 SER H H 20.089 18.761 12.007 1.00 . A A . 72 SER H 1 1 16 54739 1 1 72 SER HA H 20.764 20.568 9.733 1.00 . A A . 72 SER HA 1 1 16 54740 1 1 72 SER HB2 H 20.220 18.092 9.151 1.00 . A A . 72 SER HB2 1 1 16 54741 1 1 72 SER HB3 H 18.563 18.527 9.555 1.00 . A A . 72 SER HB3 1 1 16 54742 1 1 72 SER HG H 19.252 18.809 7.293 1.00 . A A . 72 SER HG 1 1 16 54743 1 1 72 SER N N 20.651 19.253 11.378 1.00 . A A . 72 SER N 1 1 16 54744 1 1 72 SER O O 18.853 22.015 10.499 1.00 . A A . 72 SER O 1 1 16 54745 1 1 72 SER OG O 19.378 19.509 7.939 1.00 . A A . 72 SER OG 1 1 16 54746 1 1 73 ASP C C 15.963 21.618 10.574 1.00 . A A . 73 ASP C 1 1 16 54747 1 1 73 ASP CA C 16.676 20.969 11.759 1.00 . A A . 73 ASP CA 1 1 16 54748 1 1 73 ASP CB C 17.093 22.058 12.757 1.00 . A A . 73 ASP CB 1 1 16 54749 1 1 73 ASP CG C 15.841 22.710 13.345 1.00 . A A . 73 ASP CG 1 1 16 54750 1 1 73 ASP H H 17.905 19.238 11.394 1.00 . A A . 73 ASP H 1 1 16 54751 1 1 73 ASP HA H 15.997 20.283 12.244 1.00 . A A . 73 ASP HA 1 1 16 54752 1 1 73 ASP HB2 H 17.674 21.620 13.553 1.00 . A A . 73 ASP HB2 1 1 16 54753 1 1 73 ASP HB3 H 17.679 22.808 12.253 1.00 . A A . 73 ASP HB3 1 1 16 54754 1 1 73 ASP N N 17.870 20.208 11.277 1.00 . A A . 73 ASP N 1 1 16 54755 1 1 73 ASP O O 14.844 22.075 10.689 1.00 . A A . 73 ASP O 1 1 16 54756 1 1 73 ASP OD1 O 14.755 22.242 13.042 1.00 . A A . 73 ASP OD1 1 1 16 54757 1 1 73 ASP OD2 O 15.988 23.667 14.087 1.00 . A A . 73 ASP OD2 1 1 16 54758 1 1 74 LYS C C 15.271 21.185 7.422 1.00 . A A . 74 LYS C 1 1 16 54759 1 1 74 LYS CA C 15.933 22.280 8.258 1.00 . A A . 74 LYS CA 1 1 16 54760 1 1 74 LYS CB C 16.978 23.010 7.411 1.00 . A A . 74 LYS CB 1 1 16 54761 1 1 74 LYS CD C 18.545 24.955 7.341 1.00 . A A . 74 LYS CD 1 1 16 54762 1 1 74 LYS CE C 19.249 26.017 8.186 1.00 . A A . 74 LYS CE 1 1 16 54763 1 1 74 LYS CG C 17.584 24.155 8.223 1.00 . A A . 74 LYS CG 1 1 16 54764 1 1 74 LYS H H 17.490 21.292 9.351 1.00 . A A . 74 LYS H 1 1 16 54765 1 1 74 LYS HA H 15.185 22.982 8.591 1.00 . A A . 74 LYS HA 1 1 16 54766 1 1 74 LYS HB2 H 17.756 22.316 7.126 1.00 . A A . 74 LYS HB2 1 1 16 54767 1 1 74 LYS HB3 H 16.509 23.408 6.524 1.00 . A A . 74 LYS HB3 1 1 16 54768 1 1 74 LYS HD2 H 19.281 24.288 6.914 1.00 . A A . 74 LYS HD2 1 1 16 54769 1 1 74 LYS HD3 H 17.992 25.435 6.549 1.00 . A A . 74 LYS HD3 1 1 16 54770 1 1 74 LYS HE2 H 18.795 26.059 9.165 1.00 . A A . 74 LYS HE2 1 1 16 54771 1 1 74 LYS HE3 H 20.294 25.765 8.285 1.00 . A A . 74 LYS HE3 1 1 16 54772 1 1 74 LYS HG2 H 16.794 24.803 8.576 1.00 . A A . 74 LYS HG2 1 1 16 54773 1 1 74 LYS HG3 H 18.124 23.752 9.067 1.00 . A A . 74 LYS HG3 1 1 16 54774 1 1 74 LYS HZ1 H 19.469 28.089 8.161 1.00 . A A . 74 LYS HZ1 1 1 16 54775 1 1 74 LYS HZ2 H 18.120 27.523 7.295 1.00 . A A . 74 LYS HZ2 1 1 16 54776 1 1 74 LYS HZ3 H 19.682 27.352 6.649 1.00 . A A . 74 LYS HZ3 1 1 16 54777 1 1 74 LYS N N 16.593 21.664 9.435 1.00 . A A . 74 LYS N 1 1 16 54778 1 1 74 LYS NZ N 19.121 27.346 7.523 1.00 . A A . 74 LYS NZ 1 1 16 54779 1 1 74 LYS O O 14.077 20.968 7.494 1.00 . A A . 74 LYS O 1 1 16 54780 1 1 75 SER C C 14.979 18.250 6.670 1.00 . A A . 75 SER C 1 1 16 54781 1 1 75 SER CA C 15.459 19.408 5.789 1.00 . A A . 75 SER CA 1 1 16 54782 1 1 75 SER CB C 16.512 18.910 4.801 1.00 . A A . 75 SER CB 1 1 16 54783 1 1 75 SER H H 17.001 20.679 6.593 1.00 . A A . 75 SER H 1 1 16 54784 1 1 75 SER HA H 14.619 19.803 5.241 1.00 . A A . 75 SER HA 1 1 16 54785 1 1 75 SER HB2 H 16.061 18.216 4.113 1.00 . A A . 75 SER HB2 1 1 16 54786 1 1 75 SER HB3 H 16.909 19.754 4.249 1.00 . A A . 75 SER HB3 1 1 16 54787 1 1 75 SER HG H 17.347 18.298 6.448 1.00 . A A . 75 SER HG 1 1 16 54788 1 1 75 SER N N 16.040 20.491 6.630 1.00 . A A . 75 SER N 1 1 16 54789 1 1 75 SER O O 13.979 17.628 6.393 1.00 . A A . 75 SER O 1 1 16 54790 1 1 75 SER OG O 17.556 18.258 5.512 1.00 . A A . 75 SER OG 1 1 16 54791 1 1 76 LEU C C 13.889 17.193 9.246 1.00 . A A . 76 LEU C 1 1 16 54792 1 1 76 LEU CA C 15.229 16.828 8.608 1.00 . A A . 76 LEU CA 1 1 16 54793 1 1 76 LEU CB C 16.267 16.579 9.705 1.00 . A A . 76 LEU CB 1 1 16 54794 1 1 76 LEU CD1 C 16.012 14.082 9.677 1.00 . A A . 76 LEU CD1 1 1 16 54795 1 1 76 LEU CD2 C 16.763 15.241 11.758 1.00 . A A . 76 LEU CD2 1 1 16 54796 1 1 76 LEU CG C 15.862 15.349 10.525 1.00 . A A . 76 LEU CG 1 1 16 54797 1 1 76 LEU H H 16.487 18.460 7.949 1.00 . A A . 76 LEU H 1 1 16 54798 1 1 76 LEU HA H 15.104 15.930 8.012 1.00 . A A . 76 LEU HA 1 1 16 54799 1 1 76 LEU HB2 H 17.235 16.416 9.256 1.00 . A A . 76 LEU HB2 1 1 16 54800 1 1 76 LEU HB3 H 16.314 17.440 10.355 1.00 . A A . 76 LEU HB3 1 1 16 54801 1 1 76 LEU HD11 H 16.174 13.231 10.325 1.00 . A A . 76 LEU HD11 1 1 16 54802 1 1 76 LEU HD12 H 16.852 14.190 9.008 1.00 . A A . 76 LEU HD12 1 1 16 54803 1 1 76 LEU HD13 H 15.111 13.925 9.100 1.00 . A A . 76 LEU HD13 1 1 16 54804 1 1 76 LEU HD21 H 16.404 15.910 12.525 1.00 . A A . 76 LEU HD21 1 1 16 54805 1 1 76 LEU HD22 H 17.774 15.511 11.489 1.00 . A A . 76 LEU HD22 1 1 16 54806 1 1 76 LEU HD23 H 16.747 14.227 12.127 1.00 . A A . 76 LEU HD23 1 1 16 54807 1 1 76 LEU HG H 14.833 15.450 10.840 1.00 . A A . 76 LEU HG 1 1 16 54808 1 1 76 LEU N N 15.676 17.950 7.729 1.00 . A A . 76 LEU N 1 1 16 54809 1 1 76 LEU O O 13.037 16.349 9.448 1.00 . A A . 76 LEU O 1 1 16 54810 1 1 77 HIS C C 11.260 18.534 9.241 1.00 . A A . 77 HIS C 1 1 16 54811 1 1 77 HIS CA C 12.412 18.853 10.191 1.00 . A A . 77 HIS CA 1 1 16 54812 1 1 77 HIS CB C 12.447 20.353 10.476 1.00 . A A . 77 HIS CB 1 1 16 54813 1 1 77 HIS CD2 C 10.092 21.497 10.435 1.00 . A A . 77 HIS CD2 1 1 16 54814 1 1 77 HIS CE1 C 9.469 21.031 12.460 1.00 . A A . 77 HIS CE1 1 1 16 54815 1 1 77 HIS CG C 11.115 20.792 11.011 1.00 . A A . 77 HIS CG 1 1 16 54816 1 1 77 HIS H H 14.391 19.108 9.394 1.00 . A A . 77 HIS H 1 1 16 54817 1 1 77 HIS HA H 12.273 18.315 11.114 1.00 . A A . 77 HIS HA 1 1 16 54818 1 1 77 HIS HB2 H 13.213 20.560 11.209 1.00 . A A . 77 HIS HB2 1 1 16 54819 1 1 77 HIS HB3 H 12.663 20.890 9.565 1.00 . A A . 77 HIS HB3 1 1 16 54820 1 1 77 HIS HD1 H 11.206 20.005 12.978 1.00 . A A . 77 HIS HD1 1 1 16 54821 1 1 77 HIS HD2 H 10.092 21.876 9.423 1.00 . A A . 77 HIS HD2 1 1 16 54822 1 1 77 HIS HE1 H 8.891 20.964 13.370 1.00 . A A . 77 HIS HE1 1 1 16 54823 1 1 77 HIS HE2 H 8.203 22.107 11.210 1.00 . A A . 77 HIS HE2 1 1 16 54824 1 1 77 HIS N N 13.695 18.442 9.566 1.00 . A A . 77 HIS N 1 1 16 54825 1 1 77 HIS ND1 N 10.699 20.503 12.303 1.00 . A A . 77 HIS ND1 1 1 16 54826 1 1 77 HIS NE2 N 9.056 21.647 11.350 1.00 . A A . 77 HIS NE2 1 1 16 54827 1 1 77 HIS O O 10.248 17.995 9.640 1.00 . A A . 77 HIS O 1 1 16 54828 1 1 78 VAL C C 10.162 17.024 6.933 1.00 . A A . 78 VAL C 1 1 16 54829 1 1 78 VAL CA C 10.311 18.541 7.025 1.00 . A A . 78 VAL CA 1 1 16 54830 1 1 78 VAL CB C 10.633 19.135 5.643 1.00 . A A . 78 VAL CB 1 1 16 54831 1 1 78 VAL CG1 C 11.235 18.068 4.714 1.00 . A A . 78 VAL CG1 1 1 16 54832 1 1 78 VAL CG2 C 9.345 19.688 5.028 1.00 . A A . 78 VAL CG2 1 1 16 54833 1 1 78 VAL H H 12.231 19.275 7.674 1.00 . A A . 78 VAL H 1 1 16 54834 1 1 78 VAL HA H 9.388 18.965 7.392 1.00 . A A . 78 VAL HA 1 1 16 54835 1 1 78 VAL HB H 11.342 19.939 5.760 1.00 . A A . 78 VAL HB 1 1 16 54836 1 1 78 VAL HG11 H 12.121 17.661 5.164 1.00 . A A . 78 VAL HG11 1 1 16 54837 1 1 78 VAL HG12 H 11.493 18.523 3.770 1.00 . A A . 78 VAL HG12 1 1 16 54838 1 1 78 VAL HG13 H 10.523 17.276 4.545 1.00 . A A . 78 VAL HG13 1 1 16 54839 1 1 78 VAL HG21 H 8.629 18.889 4.918 1.00 . A A . 78 VAL HG21 1 1 16 54840 1 1 78 VAL HG22 H 9.563 20.117 4.061 1.00 . A A . 78 VAL HG22 1 1 16 54841 1 1 78 VAL HG23 H 8.938 20.449 5.676 1.00 . A A . 78 VAL HG23 1 1 16 54842 1 1 78 VAL N N 11.406 18.849 7.983 1.00 . A A . 78 VAL N 1 1 16 54843 1 1 78 VAL O O 9.070 16.493 6.931 1.00 . A A . 78 VAL O 1 1 16 54844 1 1 79 MET C C 10.395 14.352 8.008 1.00 . A A . 79 MET C 1 1 16 54845 1 1 79 MET CA C 11.157 14.837 6.781 1.00 . A A . 79 MET CA 1 1 16 54846 1 1 79 MET CB C 12.556 14.225 6.768 1.00 . A A . 79 MET CB 1 1 16 54847 1 1 79 MET CE C 13.681 10.471 5.563 1.00 . A A . 79 MET CE 1 1 16 54848 1 1 79 MET CG C 12.457 12.787 6.274 1.00 . A A . 79 MET CG 1 1 16 54849 1 1 79 MET H H 12.129 16.754 6.873 1.00 . A A . 79 MET H 1 1 16 54850 1 1 79 MET HA H 10.622 14.554 5.887 1.00 . A A . 79 MET HA 1 1 16 54851 1 1 79 MET HB2 H 13.194 14.794 6.106 1.00 . A A . 79 MET HB2 1 1 16 54852 1 1 79 MET HB3 H 12.967 14.235 7.765 1.00 . A A . 79 MET HB3 1 1 16 54853 1 1 79 MET HE1 H 13.772 9.575 6.161 1.00 . A A . 79 MET HE1 1 1 16 54854 1 1 79 MET HE2 H 14.390 10.434 4.753 1.00 . A A . 79 MET HE2 1 1 16 54855 1 1 79 MET HE3 H 12.680 10.540 5.159 1.00 . A A . 79 MET HE3 1 1 16 54856 1 1 79 MET HG2 H 11.650 12.290 6.787 1.00 . A A . 79 MET HG2 1 1 16 54857 1 1 79 MET HG3 H 12.259 12.788 5.215 1.00 . A A . 79 MET HG3 1 1 16 54858 1 1 79 MET N N 11.253 16.315 6.865 1.00 . A A . 79 MET N 1 1 16 54859 1 1 79 MET O O 9.596 13.438 7.946 1.00 . A A . 79 MET O 1 1 16 54860 1 1 79 MET SD S 14.014 11.920 6.595 1.00 . A A . 79 MET SD 1 1 16 54861 1 1 80 ASN C C 8.395 14.784 10.081 1.00 . A A . 80 ASN C 1 1 16 54862 1 1 80 ASN CA C 9.887 14.595 10.349 1.00 . A A . 80 ASN CA 1 1 16 54863 1 1 80 ASN CB C 10.334 15.486 11.513 1.00 . A A . 80 ASN CB 1 1 16 54864 1 1 80 ASN CG C 9.189 16.419 11.915 1.00 . A A . 80 ASN CG 1 1 16 54865 1 1 80 ASN H H 11.248 15.735 9.142 1.00 . A A . 80 ASN H 1 1 16 54866 1 1 80 ASN HA H 10.087 13.556 10.579 1.00 . A A . 80 ASN HA 1 1 16 54867 1 1 80 ASN HB2 H 10.614 14.869 12.354 1.00 . A A . 80 ASN HB2 1 1 16 54868 1 1 80 ASN HB3 H 11.183 16.077 11.204 1.00 . A A . 80 ASN HB3 1 1 16 54869 1 1 80 ASN HD21 H 9.231 15.876 13.825 1.00 . A A . 80 ASN HD21 1 1 16 54870 1 1 80 ASN HD22 H 8.063 17.042 13.427 1.00 . A A . 80 ASN HD22 1 1 16 54871 1 1 80 ASN N N 10.617 14.986 9.122 1.00 . A A . 80 ASN N 1 1 16 54872 1 1 80 ASN ND2 N 8.795 16.448 13.159 1.00 . A A . 80 ASN ND2 1 1 16 54873 1 1 80 ASN O O 7.567 14.055 10.580 1.00 . A A . 80 ASN O 1 1 16 54874 1 1 80 ASN OD1 O 8.648 17.127 11.090 1.00 . A A . 80 ASN OD1 1 1 16 54875 1 1 81 THR C C 6.057 14.671 8.376 1.00 . A A . 81 THR C 1 1 16 54876 1 1 81 THR CA C 6.610 15.966 8.959 1.00 . A A . 81 THR CA 1 1 16 54877 1 1 81 THR CB C 6.466 17.098 7.931 1.00 . A A . 81 THR CB 1 1 16 54878 1 1 81 THR CG2 C 4.994 17.490 7.802 1.00 . A A . 81 THR CG2 1 1 16 54879 1 1 81 THR H H 8.733 16.319 8.862 1.00 . A A . 81 THR H 1 1 16 54880 1 1 81 THR HA H 6.074 16.219 9.862 1.00 . A A . 81 THR HA 1 1 16 54881 1 1 81 THR HB H 6.827 16.767 6.967 1.00 . A A . 81 THR HB 1 1 16 54882 1 1 81 THR HG1 H 7.840 17.929 9.028 1.00 . A A . 81 THR HG1 1 1 16 54883 1 1 81 THR HG21 H 4.908 18.355 7.161 1.00 . A A . 81 THR HG21 1 1 16 54884 1 1 81 THR HG22 H 4.596 17.723 8.779 1.00 . A A . 81 THR HG22 1 1 16 54885 1 1 81 THR HG23 H 4.439 16.668 7.374 1.00 . A A . 81 THR HG23 1 1 16 54886 1 1 81 THR N N 8.048 15.751 9.273 1.00 . A A . 81 THR N 1 1 16 54887 1 1 81 THR O O 4.941 14.277 8.642 1.00 . A A . 81 THR O 1 1 16 54888 1 1 81 THR OG1 O 7.215 18.225 8.361 1.00 . A A . 81 THR OG1 1 1 16 54889 1 1 82 LEU C C 6.055 11.720 8.097 1.00 . A A . 82 LEU C 1 1 16 54890 1 1 82 LEU CA C 6.386 12.718 6.985 1.00 . A A . 82 LEU CA 1 1 16 54891 1 1 82 LEU CB C 7.513 12.144 6.117 1.00 . A A . 82 LEU CB 1 1 16 54892 1 1 82 LEU CD1 C 9.116 12.647 4.258 1.00 . A A . 82 LEU CD1 1 1 16 54893 1 1 82 LEU CD2 C 6.737 13.343 4.075 1.00 . A A . 82 LEU CD2 1 1 16 54894 1 1 82 LEU CG C 7.904 13.159 5.039 1.00 . A A . 82 LEU CG 1 1 16 54895 1 1 82 LEU H H 7.748 14.336 7.394 1.00 . A A . 82 LEU H 1 1 16 54896 1 1 82 LEU HA H 5.509 12.891 6.379 1.00 . A A . 82 LEU HA 1 1 16 54897 1 1 82 LEU HB2 H 8.371 11.932 6.737 1.00 . A A . 82 LEU HB2 1 1 16 54898 1 1 82 LEU HB3 H 7.176 11.232 5.646 1.00 . A A . 82 LEU HB3 1 1 16 54899 1 1 82 LEU HD11 H 9.631 11.897 4.838 1.00 . A A . 82 LEU HD11 1 1 16 54900 1 1 82 LEU HD12 H 9.788 13.471 4.058 1.00 . A A . 82 LEU HD12 1 1 16 54901 1 1 82 LEU HD13 H 8.787 12.217 3.321 1.00 . A A . 82 LEU HD13 1 1 16 54902 1 1 82 LEU HD21 H 6.031 14.041 4.493 1.00 . A A . 82 LEU HD21 1 1 16 54903 1 1 82 LEU HD22 H 6.253 12.392 3.912 1.00 . A A . 82 LEU HD22 1 1 16 54904 1 1 82 LEU HD23 H 7.108 13.722 3.136 1.00 . A A . 82 LEU HD23 1 1 16 54905 1 1 82 LEU HG H 8.144 14.103 5.503 1.00 . A A . 82 LEU HG 1 1 16 54906 1 1 82 LEU N N 6.846 13.999 7.586 1.00 . A A . 82 LEU N 1 1 16 54907 1 1 82 LEU O O 5.094 10.985 8.013 1.00 . A A . 82 LEU O 1 1 16 54908 1 1 83 ILE C C 5.614 11.282 11.267 1.00 . A A . 83 ILE C 1 1 16 54909 1 1 83 ILE CA C 6.591 10.707 10.234 1.00 . A A . 83 ILE CA 1 1 16 54910 1 1 83 ILE CB C 7.909 10.386 10.935 1.00 . A A . 83 ILE CB 1 1 16 54911 1 1 83 ILE CD1 C 10.276 9.696 10.544 1.00 . A A . 83 ILE CD1 1 1 16 54912 1 1 83 ILE CG1 C 8.872 9.739 9.941 1.00 . A A . 83 ILE CG1 1 1 16 54913 1 1 83 ILE CG2 C 7.650 9.424 12.094 1.00 . A A . 83 ILE CG2 1 1 16 54914 1 1 83 ILE H H 7.634 12.270 9.170 1.00 . A A . 83 ILE H 1 1 16 54915 1 1 83 ILE HA H 6.179 9.799 9.822 1.00 . A A . 83 ILE HA 1 1 16 54916 1 1 83 ILE HB H 8.344 11.299 11.317 1.00 . A A . 83 ILE HB 1 1 16 54917 1 1 83 ILE HD11 H 10.269 9.080 11.430 1.00 . A A . 83 ILE HD11 1 1 16 54918 1 1 83 ILE HD12 H 10.586 10.697 10.804 1.00 . A A . 83 ILE HD12 1 1 16 54919 1 1 83 ILE HD13 H 10.965 9.282 9.822 1.00 . A A . 83 ILE HD13 1 1 16 54920 1 1 83 ILE HG12 H 8.542 8.736 9.728 1.00 . A A . 83 ILE HG12 1 1 16 54921 1 1 83 ILE HG13 H 8.889 10.312 9.030 1.00 . A A . 83 ILE HG13 1 1 16 54922 1 1 83 ILE HG21 H 6.839 8.760 11.837 1.00 . A A . 83 ILE HG21 1 1 16 54923 1 1 83 ILE HG22 H 7.385 9.988 12.977 1.00 . A A . 83 ILE HG22 1 1 16 54924 1 1 83 ILE HG23 H 8.540 8.846 12.289 1.00 . A A . 83 ILE HG23 1 1 16 54925 1 1 83 ILE N N 6.854 11.676 9.128 1.00 . A A . 83 ILE N 1 1 16 54926 1 1 83 ILE O O 4.715 10.606 11.726 1.00 . A A . 83 ILE O 1 1 16 54927 1 1 84 HIS C C 3.557 13.496 12.108 1.00 . A A . 84 HIS C 1 1 16 54928 1 1 84 HIS CA C 4.915 13.108 12.699 1.00 . A A . 84 HIS CA 1 1 16 54929 1 1 84 HIS CB C 5.593 14.345 13.292 1.00 . A A . 84 HIS CB 1 1 16 54930 1 1 84 HIS CD2 C 8.150 13.835 13.625 1.00 . A A . 84 HIS CD2 1 1 16 54931 1 1 84 HIS CE1 C 8.084 13.199 15.697 1.00 . A A . 84 HIS CE1 1 1 16 54932 1 1 84 HIS CG C 6.839 13.924 14.024 1.00 . A A . 84 HIS CG 1 1 16 54933 1 1 84 HIS H H 6.552 13.023 11.301 1.00 . A A . 84 HIS H 1 1 16 54934 1 1 84 HIS HA H 4.760 12.387 13.485 1.00 . A A . 84 HIS HA 1 1 16 54935 1 1 84 HIS HB2 H 5.853 15.029 12.497 1.00 . A A . 84 HIS HB2 1 1 16 54936 1 1 84 HIS HB3 H 4.918 14.831 13.981 1.00 . A A . 84 HIS HB3 1 1 16 54937 1 1 84 HIS HD1 H 6.030 13.462 15.930 1.00 . A A . 84 HIS HD1 1 1 16 54938 1 1 84 HIS HD2 H 8.517 14.076 12.642 1.00 . A A . 84 HIS HD2 1 1 16 54939 1 1 84 HIS HE1 H 8.378 12.844 16.674 1.00 . A A . 84 HIS HE1 1 1 16 54940 1 1 84 HIS HE2 H 9.895 13.222 14.680 1.00 . A A . 84 HIS HE2 1 1 16 54941 1 1 84 HIS N N 5.806 12.508 11.663 1.00 . A A . 84 HIS N 1 1 16 54942 1 1 84 HIS ND1 N 6.820 13.513 15.351 1.00 . A A . 84 HIS ND1 1 1 16 54943 1 1 84 HIS NE2 N 8.928 13.379 14.682 1.00 . A A . 84 HIS NE2 1 1 16 54944 1 1 84 HIS O O 2.523 13.192 12.670 1.00 . A A . 84 HIS O 1 1 16 54945 1 1 85 ASP C C 1.610 13.390 9.670 1.00 . A A . 85 ASP C 1 1 16 54946 1 1 85 ASP CA C 2.229 14.577 10.406 1.00 . A A . 85 ASP CA 1 1 16 54947 1 1 85 ASP CB C 2.433 15.737 9.429 1.00 . A A . 85 ASP CB 1 1 16 54948 1 1 85 ASP CG C 1.071 16.296 9.011 1.00 . A A . 85 ASP CG 1 1 16 54949 1 1 85 ASP H H 4.377 14.421 10.556 1.00 . A A . 85 ASP H 1 1 16 54950 1 1 85 ASP HA H 1.566 14.890 11.198 1.00 . A A . 85 ASP HA 1 1 16 54951 1 1 85 ASP HB2 H 3.012 16.514 9.907 1.00 . A A . 85 ASP HB2 1 1 16 54952 1 1 85 ASP HB3 H 2.956 15.385 8.553 1.00 . A A . 85 ASP HB3 1 1 16 54953 1 1 85 ASP N N 3.539 14.172 10.994 1.00 . A A . 85 ASP N 1 1 16 54954 1 1 85 ASP O O 1.955 13.093 8.543 1.00 . A A . 85 ASP O 1 1 16 54955 1 1 85 ASP OD1 O 0.071 15.766 9.467 1.00 . A A . 85 ASP OD1 1 1 16 54956 1 1 85 ASP OD2 O 1.052 17.246 8.247 1.00 . A A . 85 ASP OD2 1 1 16 54957 1 1 86 GLN C C -0.749 11.998 8.428 1.00 . A A . 86 GLN C 1 1 16 54958 1 1 86 GLN CA C 0.046 11.538 9.652 1.00 . A A . 86 GLN CA 1 1 16 54959 1 1 86 GLN CB C -0.903 10.869 10.648 1.00 . A A . 86 GLN CB 1 1 16 54960 1 1 86 GLN CD C 0.918 9.344 11.427 1.00 . A A . 86 GLN CD 1 1 16 54961 1 1 86 GLN CG C -0.111 10.387 11.866 1.00 . A A . 86 GLN CG 1 1 16 54962 1 1 86 GLN H H 0.435 12.968 11.211 1.00 . A A . 86 GLN H 1 1 16 54963 1 1 86 GLN HA H 0.801 10.832 9.344 1.00 . A A . 86 GLN HA 1 1 16 54964 1 1 86 GLN HB2 H -1.652 11.580 10.965 1.00 . A A . 86 GLN HB2 1 1 16 54965 1 1 86 GLN HB3 H -1.383 10.024 10.178 1.00 . A A . 86 GLN HB3 1 1 16 54966 1 1 86 GLN HE21 H 2.445 10.284 12.278 1.00 . A A . 86 GLN HE21 1 1 16 54967 1 1 86 GLN HE22 H 2.837 8.840 11.478 1.00 . A A . 86 GLN HE22 1 1 16 54968 1 1 86 GLN HG2 H 0.397 11.226 12.319 1.00 . A A . 86 GLN HG2 1 1 16 54969 1 1 86 GLN HG3 H -0.787 9.943 12.582 1.00 . A A . 86 GLN HG3 1 1 16 54970 1 1 86 GLN N N 0.696 12.709 10.303 1.00 . A A . 86 GLN N 1 1 16 54971 1 1 86 GLN NE2 N 2.171 9.503 11.755 1.00 . A A . 86 GLN NE2 1 1 16 54972 1 1 86 GLN O O -0.821 11.312 7.429 1.00 . A A . 86 GLN O 1 1 16 54973 1 1 86 GLN OE1 O 0.577 8.375 10.778 1.00 . A A . 86 GLN OE1 1 1 16 54974 1 1 87 GLU C C -1.269 13.859 6.134 1.00 . A A . 87 GLU C 1 1 16 54975 1 1 87 GLU CA C -2.166 13.641 7.353 1.00 . A A . 87 GLU CA 1 1 16 54976 1 1 87 GLU CB C -2.838 14.963 7.733 1.00 . A A . 87 GLU CB 1 1 16 54977 1 1 87 GLU CD C -4.368 16.772 6.941 1.00 . A A . 87 GLU CD 1 1 16 54978 1 1 87 GLU CG C -3.775 15.402 6.606 1.00 . A A . 87 GLU CG 1 1 16 54979 1 1 87 GLU H H -1.299 13.680 9.326 1.00 . A A . 87 GLU H 1 1 16 54980 1 1 87 GLU HA H -2.924 12.914 7.111 1.00 . A A . 87 GLU HA 1 1 16 54981 1 1 87 GLU HB2 H -3.404 14.830 8.642 1.00 . A A . 87 GLU HB2 1 1 16 54982 1 1 87 GLU HB3 H -2.082 15.719 7.885 1.00 . A A . 87 GLU HB3 1 1 16 54983 1 1 87 GLU HG2 H -3.221 15.464 5.680 1.00 . A A . 87 GLU HG2 1 1 16 54984 1 1 87 GLU HG3 H -4.573 14.683 6.501 1.00 . A A . 87 GLU HG3 1 1 16 54985 1 1 87 GLU N N -1.360 13.148 8.506 1.00 . A A . 87 GLU N 1 1 16 54986 1 1 87 GLU O O -1.589 13.444 5.037 1.00 . A A . 87 GLU O 1 1 16 54987 1 1 87 GLU OE1 O -4.019 17.310 7.978 1.00 . A A . 87 GLU OE1 1 1 16 54988 1 1 87 GLU OE2 O -5.162 17.260 6.153 1.00 . A A . 87 GLU OE2 1 1 16 54989 1 1 88 LYS C C 1.278 13.404 4.641 1.00 . A A . 88 LYS C 1 1 16 54990 1 1 88 LYS CA C 0.749 14.744 5.145 1.00 . A A . 88 LYS CA 1 1 16 54991 1 1 88 LYS CB C 1.920 15.635 5.567 1.00 . A A . 88 LYS CB 1 1 16 54992 1 1 88 LYS CD C 3.797 17.058 4.733 1.00 . A A . 88 LYS CD 1 1 16 54993 1 1 88 LYS CE C 4.280 17.862 3.524 1.00 . A A . 88 LYS CE 1 1 16 54994 1 1 88 LYS CG C 2.634 16.155 4.318 1.00 . A A . 88 LYS CG 1 1 16 54995 1 1 88 LYS H H 0.090 14.838 7.197 1.00 . A A . 88 LYS H 1 1 16 54996 1 1 88 LYS HA H 0.195 15.227 4.355 1.00 . A A . 88 LYS HA 1 1 16 54997 1 1 88 LYS HB2 H 1.550 16.467 6.146 1.00 . A A . 88 LYS HB2 1 1 16 54998 1 1 88 LYS HB3 H 2.615 15.059 6.162 1.00 . A A . 88 LYS HB3 1 1 16 54999 1 1 88 LYS HD2 H 3.466 17.735 5.507 1.00 . A A . 88 LYS HD2 1 1 16 55000 1 1 88 LYS HD3 H 4.609 16.451 5.106 1.00 . A A . 88 LYS HD3 1 1 16 55001 1 1 88 LYS HE2 H 4.798 17.207 2.839 1.00 . A A . 88 LYS HE2 1 1 16 55002 1 1 88 LYS HE3 H 3.430 18.306 3.025 1.00 . A A . 88 LYS HE3 1 1 16 55003 1 1 88 LYS HG2 H 3.013 15.320 3.746 1.00 . A A . 88 LYS HG2 1 1 16 55004 1 1 88 LYS HG3 H 1.939 16.719 3.714 1.00 . A A . 88 LYS HG3 1 1 16 55005 1 1 88 LYS HZ1 H 5.751 19.293 3.171 1.00 . A A . 88 LYS HZ1 1 1 16 55006 1 1 88 LYS HZ2 H 5.852 18.554 4.698 1.00 . A A . 88 LYS HZ2 1 1 16 55007 1 1 88 LYS HZ3 H 4.652 19.717 4.392 1.00 . A A . 88 LYS HZ3 1 1 16 55008 1 1 88 LYS N N -0.152 14.508 6.308 1.00 . A A . 88 LYS N 1 1 16 55009 1 1 88 LYS NZ N 5.203 18.937 3.981 1.00 . A A . 88 LYS NZ 1 1 16 55010 1 1 88 LYS O O 1.344 13.155 3.454 1.00 . A A . 88 LYS O 1 1 16 55011 1 1 89 ALA C C 1.040 10.453 4.395 1.00 . A A . 89 ALA C 1 1 16 55012 1 1 89 ALA CA C 2.156 11.203 5.121 1.00 . A A . 89 ALA CA 1 1 16 55013 1 1 89 ALA CB C 2.595 10.409 6.353 1.00 . A A . 89 ALA CB 1 1 16 55014 1 1 89 ALA H H 1.573 12.754 6.492 1.00 . A A . 89 ALA H 1 1 16 55015 1 1 89 ALA HA H 2.996 11.333 4.456 1.00 . A A . 89 ALA HA 1 1 16 55016 1 1 89 ALA HB1 H 2.131 9.434 6.337 1.00 . A A . 89 ALA HB1 1 1 16 55017 1 1 89 ALA HB2 H 2.296 10.936 7.246 1.00 . A A . 89 ALA HB2 1 1 16 55018 1 1 89 ALA HB3 H 3.669 10.296 6.343 1.00 . A A . 89 ALA HB3 1 1 16 55019 1 1 89 ALA N N 1.643 12.534 5.540 1.00 . A A . 89 ALA N 1 1 16 55020 1 1 89 ALA O O 1.270 9.754 3.429 1.00 . A A . 89 ALA O 1 1 16 55021 1 1 90 LYS C C -1.371 10.263 2.729 1.00 . A A . 90 LYS C 1 1 16 55022 1 1 90 LYS CA C -1.312 9.895 4.211 1.00 . A A . 90 LYS CA 1 1 16 55023 1 1 90 LYS CB C -2.615 10.332 4.884 1.00 . A A . 90 LYS CB 1 1 16 55024 1 1 90 LYS CD C -4.492 10.656 3.247 1.00 . A A . 90 LYS CD 1 1 16 55025 1 1 90 LYS CE C -5.091 11.814 4.050 1.00 . A A . 90 LYS CE 1 1 16 55026 1 1 90 LYS CG C -3.808 9.662 4.192 1.00 . A A . 90 LYS CG 1 1 16 55027 1 1 90 LYS H H -0.326 11.163 5.643 1.00 . A A . 90 LYS H 1 1 16 55028 1 1 90 LYS HA H -1.191 8.829 4.315 1.00 . A A . 90 LYS HA 1 1 16 55029 1 1 90 LYS HB2 H -2.595 10.045 5.925 1.00 . A A . 90 LYS HB2 1 1 16 55030 1 1 90 LYS HB3 H -2.712 11.404 4.808 1.00 . A A . 90 LYS HB3 1 1 16 55031 1 1 90 LYS HD2 H -3.768 11.044 2.545 1.00 . A A . 90 LYS HD2 1 1 16 55032 1 1 90 LYS HD3 H -5.281 10.153 2.706 1.00 . A A . 90 LYS HD3 1 1 16 55033 1 1 90 LYS HE2 H -4.952 11.631 5.104 1.00 . A A . 90 LYS HE2 1 1 16 55034 1 1 90 LYS HE3 H -4.597 12.735 3.775 1.00 . A A . 90 LYS HE3 1 1 16 55035 1 1 90 LYS HG2 H -3.461 8.809 3.626 1.00 . A A . 90 LYS HG2 1 1 16 55036 1 1 90 LYS HG3 H -4.518 9.332 4.937 1.00 . A A . 90 LYS HG3 1 1 16 55037 1 1 90 LYS HZ1 H -6.911 12.822 4.127 1.00 . A A . 90 LYS HZ1 1 1 16 55038 1 1 90 LYS HZ2 H -7.053 11.131 4.200 1.00 . A A . 90 LYS HZ2 1 1 16 55039 1 1 90 LYS HZ3 H -6.695 11.893 2.724 1.00 . A A . 90 LYS HZ3 1 1 16 55040 1 1 90 LYS N N -0.170 10.595 4.861 1.00 . A A . 90 LYS N 1 1 16 55041 1 1 90 LYS NZ N -6.547 11.924 3.753 1.00 . A A . 90 LYS NZ 1 1 16 55042 1 1 90 LYS O O -1.519 9.412 1.874 1.00 . A A . 90 LYS O 1 1 16 55043 1 1 91 ILE C C -0.138 11.328 0.230 1.00 . A A . 91 ILE C 1 1 16 55044 1 1 91 ILE CA C -1.320 11.934 0.984 1.00 . A A . 91 ILE CA 1 1 16 55045 1 1 91 ILE CB C -1.272 13.460 0.878 1.00 . A A . 91 ILE CB 1 1 16 55046 1 1 91 ILE CD1 C -2.385 15.581 1.586 1.00 . A A . 91 ILE CD1 1 1 16 55047 1 1 91 ILE CG1 C -2.463 14.055 1.630 1.00 . A A . 91 ILE CG1 1 1 16 55048 1 1 91 ILE CG2 C -1.343 13.872 -0.593 1.00 . A A . 91 ILE CG2 1 1 16 55049 1 1 91 ILE H H -1.146 12.197 3.117 1.00 . A A . 91 ILE H 1 1 16 55050 1 1 91 ILE HA H -2.238 11.574 0.550 1.00 . A A . 91 ILE HA 1 1 16 55051 1 1 91 ILE HB H -0.352 13.825 1.310 1.00 . A A . 91 ILE HB 1 1 16 55052 1 1 91 ILE HD11 H -2.383 15.912 0.557 1.00 . A A . 91 ILE HD11 1 1 16 55053 1 1 91 ILE HD12 H -1.478 15.909 2.071 1.00 . A A . 91 ILE HD12 1 1 16 55054 1 1 91 ILE HD13 H -3.239 15.999 2.098 1.00 . A A . 91 ILE HD13 1 1 16 55055 1 1 91 ILE HG12 H -3.382 13.727 1.166 1.00 . A A . 91 ILE HG12 1 1 16 55056 1 1 91 ILE HG13 H -2.441 13.726 2.658 1.00 . A A . 91 ILE HG13 1 1 16 55057 1 1 91 ILE HG21 H -0.424 14.362 -0.874 1.00 . A A . 91 ILE HG21 1 1 16 55058 1 1 91 ILE HG22 H -2.171 14.550 -0.738 1.00 . A A . 91 ILE HG22 1 1 16 55059 1 1 91 ILE HG23 H -1.485 12.994 -1.206 1.00 . A A . 91 ILE HG23 1 1 16 55060 1 1 91 ILE N N -1.261 11.523 2.415 1.00 . A A . 91 ILE N 1 1 16 55061 1 1 91 ILE O O -0.294 10.768 -0.837 1.00 . A A . 91 ILE O 1 1 16 55062 1 1 92 TYR C C 2.084 9.335 0.021 1.00 . A A . 92 TYR C 1 1 16 55063 1 1 92 TYR CA C 2.224 10.857 0.076 1.00 . A A . 92 TYR CA 1 1 16 55064 1 1 92 TYR CB C 3.504 11.234 0.823 1.00 . A A . 92 TYR CB 1 1 16 55065 1 1 92 TYR CD1 C 5.001 11.702 -1.141 1.00 . A A . 92 TYR CD1 1 1 16 55066 1 1 92 TYR CD2 C 5.483 9.776 0.250 1.00 . A A . 92 TYR CD2 1 1 16 55067 1 1 92 TYR CE1 C 6.098 11.396 -1.951 1.00 . A A . 92 TYR CE1 1 1 16 55068 1 1 92 TYR CE2 C 6.583 9.469 -0.561 1.00 . A A . 92 TYR CE2 1 1 16 55069 1 1 92 TYR CG C 4.693 10.894 -0.041 1.00 . A A . 92 TYR CG 1 1 16 55070 1 1 92 TYR CZ C 6.890 10.279 -1.662 1.00 . A A . 92 TYR CZ 1 1 16 55071 1 1 92 TYR H H 1.148 11.886 1.633 1.00 . A A . 92 TYR H 1 1 16 55072 1 1 92 TYR HA H 2.268 11.246 -0.929 1.00 . A A . 92 TYR HA 1 1 16 55073 1 1 92 TYR HB2 H 3.501 12.294 1.035 1.00 . A A . 92 TYR HB2 1 1 16 55074 1 1 92 TYR HB3 H 3.560 10.679 1.747 1.00 . A A . 92 TYR HB3 1 1 16 55075 1 1 92 TYR HD1 H 4.391 12.563 -1.365 1.00 . A A . 92 TYR HD1 1 1 16 55076 1 1 92 TYR HD2 H 5.246 9.153 1.100 1.00 . A A . 92 TYR HD2 1 1 16 55077 1 1 92 TYR HE1 H 6.333 12.024 -2.799 1.00 . A A . 92 TYR HE1 1 1 16 55078 1 1 92 TYR HE2 H 7.193 8.607 -0.336 1.00 . A A . 92 TYR HE2 1 1 16 55079 1 1 92 TYR HH H 8.317 10.798 -2.819 1.00 . A A . 92 TYR HH 1 1 16 55080 1 1 92 TYR N N 1.042 11.432 0.772 1.00 . A A . 92 TYR N 1 1 16 55081 1 1 92 TYR O O 2.365 8.712 -0.983 1.00 . A A . 92 TYR O 1 1 16 55082 1 1 92 TYR OH O 7.970 9.976 -2.465 1.00 . A A . 92 TYR OH 1 1 16 55083 1 1 93 MET C C 0.430 6.882 0.040 1.00 . A A . 93 MET C 1 1 16 55084 1 1 93 MET CA C 1.468 7.255 1.096 1.00 . A A . 93 MET CA 1 1 16 55085 1 1 93 MET CB C 0.976 6.800 2.474 1.00 . A A . 93 MET CB 1 1 16 55086 1 1 93 MET CE C 2.429 3.034 2.199 1.00 . A A . 93 MET CE 1 1 16 55087 1 1 93 MET CG C 0.926 5.270 2.532 1.00 . A A . 93 MET CG 1 1 16 55088 1 1 93 MET H H 1.410 9.259 1.886 1.00 . A A . 93 MET H 1 1 16 55089 1 1 93 MET HA H 2.409 6.778 0.868 1.00 . A A . 93 MET HA 1 1 16 55090 1 1 93 MET HB2 H 1.651 7.167 3.234 1.00 . A A . 93 MET HB2 1 1 16 55091 1 1 93 MET HB3 H -0.012 7.197 2.652 1.00 . A A . 93 MET HB3 1 1 16 55092 1 1 93 MET HE1 H 3.042 2.311 2.720 1.00 . A A . 93 MET HE1 1 1 16 55093 1 1 93 MET HE2 H 2.777 3.132 1.184 1.00 . A A . 93 MET HE2 1 1 16 55094 1 1 93 MET HE3 H 1.400 2.703 2.194 1.00 . A A . 93 MET HE3 1 1 16 55095 1 1 93 MET HG2 H 0.176 4.961 3.246 1.00 . A A . 93 MET HG2 1 1 16 55096 1 1 93 MET HG3 H 0.675 4.878 1.558 1.00 . A A . 93 MET HG3 1 1 16 55097 1 1 93 MET N N 1.639 8.735 1.091 1.00 . A A . 93 MET N 1 1 16 55098 1 1 93 MET O O 0.582 5.920 -0.686 1.00 . A A . 93 MET O 1 1 16 55099 1 1 93 MET SD S 2.543 4.634 3.039 1.00 . A A . 93 MET SD 1 1 16 55100 1 1 94 LEU C C -1.055 7.453 -2.457 1.00 . A A . 94 LEU C 1 1 16 55101 1 1 94 LEU CA C -1.669 7.350 -1.065 1.00 . A A . 94 LEU CA 1 1 16 55102 1 1 94 LEU CB C -2.809 8.362 -0.919 1.00 . A A . 94 LEU CB 1 1 16 55103 1 1 94 LEU CD1 C -4.585 6.693 -1.493 1.00 . A A . 94 LEU CD1 1 1 16 55104 1 1 94 LEU CD2 C -4.983 9.129 -1.872 1.00 . A A . 94 LEU CD2 1 1 16 55105 1 1 94 LEU CG C -3.933 8.018 -1.897 1.00 . A A . 94 LEU CG 1 1 16 55106 1 1 94 LEU H H -0.717 8.419 0.541 1.00 . A A . 94 LEU H 1 1 16 55107 1 1 94 LEU HA H -2.046 6.352 -0.918 1.00 . A A . 94 LEU HA 1 1 16 55108 1 1 94 LEU HB2 H -3.188 8.335 0.093 1.00 . A A . 94 LEU HB2 1 1 16 55109 1 1 94 LEU HB3 H -2.438 9.352 -1.137 1.00 . A A . 94 LEU HB3 1 1 16 55110 1 1 94 LEU HD11 H -4.291 6.436 -0.487 1.00 . A A . 94 LEU HD11 1 1 16 55111 1 1 94 LEU HD12 H -4.268 5.915 -2.171 1.00 . A A . 94 LEU HD12 1 1 16 55112 1 1 94 LEU HD13 H -5.660 6.793 -1.539 1.00 . A A . 94 LEU HD13 1 1 16 55113 1 1 94 LEU HD21 H -5.959 8.699 -1.699 1.00 . A A . 94 LEU HD21 1 1 16 55114 1 1 94 LEU HD22 H -4.983 9.647 -2.820 1.00 . A A . 94 LEU HD22 1 1 16 55115 1 1 94 LEU HD23 H -4.752 9.827 -1.081 1.00 . A A . 94 LEU HD23 1 1 16 55116 1 1 94 LEU HG H -3.524 7.930 -2.891 1.00 . A A . 94 LEU HG 1 1 16 55117 1 1 94 LEU N N -0.621 7.646 -0.053 1.00 . A A . 94 LEU N 1 1 16 55118 1 1 94 LEU O O -1.301 6.632 -3.318 1.00 . A A . 94 LEU O 1 1 16 55119 1 1 95 ASN C C 1.294 7.378 -4.269 1.00 . A A . 95 ASN C 1 1 16 55120 1 1 95 ASN CA C 0.396 8.585 -4.014 1.00 . A A . 95 ASN CA 1 1 16 55121 1 1 95 ASN CB C 1.237 9.860 -4.053 1.00 . A A . 95 ASN CB 1 1 16 55122 1 1 95 ASN CG C 1.716 10.097 -5.484 1.00 . A A . 95 ASN CG 1 1 16 55123 1 1 95 ASN H H -0.049 9.090 -1.970 1.00 . A A . 95 ASN H 1 1 16 55124 1 1 95 ASN HA H -0.366 8.632 -4.776 1.00 . A A . 95 ASN HA 1 1 16 55125 1 1 95 ASN HB2 H 0.637 10.698 -3.728 1.00 . A A . 95 ASN HB2 1 1 16 55126 1 1 95 ASN HB3 H 2.090 9.751 -3.402 1.00 . A A . 95 ASN HB3 1 1 16 55127 1 1 95 ASN HD21 H 3.630 9.816 -5.034 1.00 . A A . 95 ASN HD21 1 1 16 55128 1 1 95 ASN HD22 H 3.312 10.166 -6.664 1.00 . A A . 95 ASN HD22 1 1 16 55129 1 1 95 ASN N N -0.244 8.446 -2.681 1.00 . A A . 95 ASN N 1 1 16 55130 1 1 95 ASN ND2 N 2.992 10.021 -5.750 1.00 . A A . 95 ASN ND2 1 1 16 55131 1 1 95 ASN O O 1.327 6.833 -5.354 1.00 . A A . 95 ASN O 1 1 16 55132 1 1 95 ASN OD1 O 0.921 10.344 -6.369 1.00 . A A . 95 ASN OD1 1 1 16 55133 1 1 96 PHE C C 2.067 4.553 -3.787 1.00 . A A . 96 PHE C 1 1 16 55134 1 1 96 PHE CA C 2.916 5.779 -3.461 1.00 . A A . 96 PHE CA 1 1 16 55135 1 1 96 PHE CB C 3.709 5.522 -2.179 1.00 . A A . 96 PHE CB 1 1 16 55136 1 1 96 PHE CD1 C 5.980 4.719 -2.919 1.00 . A A . 96 PHE CD1 1 1 16 55137 1 1 96 PHE CD2 C 4.353 3.087 -2.165 1.00 . A A . 96 PHE CD2 1 1 16 55138 1 1 96 PHE CE1 C 6.903 3.692 -3.152 1.00 . A A . 96 PHE CE1 1 1 16 55139 1 1 96 PHE CE2 C 5.276 2.059 -2.398 1.00 . A A . 96 PHE CE2 1 1 16 55140 1 1 96 PHE CG C 4.706 4.416 -2.425 1.00 . A A . 96 PHE CG 1 1 16 55141 1 1 96 PHE CZ C 6.551 2.362 -2.892 1.00 . A A . 96 PHE CZ 1 1 16 55142 1 1 96 PHE H H 1.979 7.406 -2.407 1.00 . A A . 96 PHE H 1 1 16 55143 1 1 96 PHE HA H 3.596 5.971 -4.275 1.00 . A A . 96 PHE HA 1 1 16 55144 1 1 96 PHE HB2 H 4.232 6.423 -1.892 1.00 . A A . 96 PHE HB2 1 1 16 55145 1 1 96 PHE HB3 H 3.034 5.229 -1.389 1.00 . A A . 96 PHE HB3 1 1 16 55146 1 1 96 PHE HD1 H 6.252 5.745 -3.119 1.00 . A A . 96 PHE HD1 1 1 16 55147 1 1 96 PHE HD2 H 3.370 2.853 -1.784 1.00 . A A . 96 PHE HD2 1 1 16 55148 1 1 96 PHE HE1 H 7.886 3.925 -3.532 1.00 . A A . 96 PHE HE1 1 1 16 55149 1 1 96 PHE HE2 H 5.004 1.034 -2.198 1.00 . A A . 96 PHE HE2 1 1 16 55150 1 1 96 PHE HZ H 7.262 1.570 -3.071 1.00 . A A . 96 PHE HZ 1 1 16 55151 1 1 96 PHE N N 2.022 6.953 -3.275 1.00 . A A . 96 PHE N 1 1 16 55152 1 1 96 PHE O O 2.320 3.846 -4.742 1.00 . A A . 96 PHE O 1 1 16 55153 1 1 97 THR C C -0.515 3.336 -4.622 1.00 . A A . 97 THR C 1 1 16 55154 1 1 97 THR CA C 0.186 3.127 -3.282 1.00 . A A . 97 THR CA 1 1 16 55155 1 1 97 THR CB C -0.853 2.985 -2.168 1.00 . A A . 97 THR CB 1 1 16 55156 1 1 97 THR CG2 C -1.670 1.713 -2.387 1.00 . A A . 97 THR CG2 1 1 16 55157 1 1 97 THR H H 0.863 4.889 -2.245 1.00 . A A . 97 THR H 1 1 16 55158 1 1 97 THR HA H 0.791 2.234 -3.328 1.00 . A A . 97 THR HA 1 1 16 55159 1 1 97 THR HB H -1.514 3.838 -2.181 1.00 . A A . 97 THR HB 1 1 16 55160 1 1 97 THR HG1 H 0.545 3.532 -0.932 1.00 . A A . 97 THR HG1 1 1 16 55161 1 1 97 THR HG21 H -1.321 1.208 -3.277 1.00 . A A . 97 THR HG21 1 1 16 55162 1 1 97 THR HG22 H -2.712 1.968 -2.502 1.00 . A A . 97 THR HG22 1 1 16 55163 1 1 97 THR HG23 H -1.553 1.059 -1.535 1.00 . A A . 97 THR HG23 1 1 16 55164 1 1 97 THR N N 1.054 4.301 -3.006 1.00 . A A . 97 THR N 1 1 16 55165 1 1 97 THR O O -0.570 2.451 -5.453 1.00 . A A . 97 THR O 1 1 16 55166 1 1 97 THR OG1 O -0.191 2.916 -0.914 1.00 . A A . 97 THR OG1 1 1 16 55167 1 1 98 MET C C -0.717 4.684 -7.283 1.00 . A A . 98 MET C 1 1 16 55168 1 1 98 MET CA C -1.722 4.787 -6.135 1.00 . A A . 98 MET CA 1 1 16 55169 1 1 98 MET CB C -2.304 6.194 -6.094 1.00 . A A . 98 MET CB 1 1 16 55170 1 1 98 MET CE C -5.200 6.381 -7.271 1.00 . A A . 98 MET CE 1 1 16 55171 1 1 98 MET CG C -3.507 6.212 -5.157 1.00 . A A . 98 MET CG 1 1 16 55172 1 1 98 MET H H -0.977 5.215 -4.164 1.00 . A A . 98 MET H 1 1 16 55173 1 1 98 MET HA H -2.518 4.075 -6.282 1.00 . A A . 98 MET HA 1 1 16 55174 1 1 98 MET HB2 H -1.553 6.885 -5.736 1.00 . A A . 98 MET HB2 1 1 16 55175 1 1 98 MET HB3 H -2.615 6.483 -7.085 1.00 . A A . 98 MET HB3 1 1 16 55176 1 1 98 MET HE1 H -4.945 7.394 -6.984 1.00 . A A . 98 MET HE1 1 1 16 55177 1 1 98 MET HE2 H -6.247 6.335 -7.524 1.00 . A A . 98 MET HE2 1 1 16 55178 1 1 98 MET HE3 H -4.610 6.084 -8.128 1.00 . A A . 98 MET HE3 1 1 16 55179 1 1 98 MET HG2 H -3.233 5.776 -4.209 1.00 . A A . 98 MET HG2 1 1 16 55180 1 1 98 MET HG3 H -3.822 7.226 -5.009 1.00 . A A . 98 MET HG3 1 1 16 55181 1 1 98 MET N N -1.039 4.510 -4.845 1.00 . A A . 98 MET N 1 1 16 55182 1 1 98 MET O O -1.030 4.203 -8.353 1.00 . A A . 98 MET O 1 1 16 55183 1 1 98 MET SD S -4.860 5.260 -5.890 1.00 . A A . 98 MET SD 1 1 16 55184 1 1 99 SER C C 1.750 3.613 -8.537 1.00 . A A . 99 SER C 1 1 16 55185 1 1 99 SER CA C 1.507 5.070 -8.155 1.00 . A A . 99 SER CA 1 1 16 55186 1 1 99 SER CB C 2.814 5.697 -7.671 1.00 . A A . 99 SER CB 1 1 16 55187 1 1 99 SER H H 0.721 5.527 -6.201 1.00 . A A . 99 SER H 1 1 16 55188 1 1 99 SER HA H 1.147 5.609 -9.017 1.00 . A A . 99 SER HA 1 1 16 55189 1 1 99 SER HB2 H 2.620 6.679 -7.272 1.00 . A A . 99 SER HB2 1 1 16 55190 1 1 99 SER HB3 H 3.245 5.076 -6.896 1.00 . A A . 99 SER HB3 1 1 16 55191 1 1 99 SER HG H 3.495 6.606 -9.251 1.00 . A A . 99 SER HG 1 1 16 55192 1 1 99 SER N N 0.489 5.138 -7.070 1.00 . A A . 99 SER N 1 1 16 55193 1 1 99 SER O O 1.753 3.259 -9.699 1.00 . A A . 99 SER O 1 1 16 55194 1 1 99 SER OG O 3.716 5.808 -8.764 1.00 . A A . 99 SER OG 1 1 16 55195 1 1 100 LEU C C 0.875 0.759 -8.500 1.00 . A A . 100 LEU C 1 1 16 55196 1 1 100 LEU CA C 2.155 1.321 -7.893 1.00 . A A . 100 LEU CA 1 1 16 55197 1 1 100 LEU CB C 2.502 0.555 -6.610 1.00 . A A . 100 LEU CB 1 1 16 55198 1 1 100 LEU CD1 C 3.791 -1.194 -7.870 1.00 . A A . 100 LEU CD1 1 1 16 55199 1 1 100 LEU CD2 C 2.898 -1.694 -5.596 1.00 . A A . 100 LEU CD2 1 1 16 55200 1 1 100 LEU CG C 2.631 -0.946 -6.904 1.00 . A A . 100 LEU CG 1 1 16 55201 1 1 100 LEU H H 1.915 3.058 -6.640 1.00 . A A . 100 LEU H 1 1 16 55202 1 1 100 LEU HA H 2.962 1.229 -8.602 1.00 . A A . 100 LEU HA 1 1 16 55203 1 1 100 LEU HB2 H 3.438 0.924 -6.216 1.00 . A A . 100 LEU HB2 1 1 16 55204 1 1 100 LEU HB3 H 1.721 0.708 -5.880 1.00 . A A . 100 LEU HB3 1 1 16 55205 1 1 100 LEU HD11 H 4.621 -0.555 -7.609 1.00 . A A . 100 LEU HD11 1 1 16 55206 1 1 100 LEU HD12 H 3.472 -0.979 -8.879 1.00 . A A . 100 LEU HD12 1 1 16 55207 1 1 100 LEU HD13 H 4.099 -2.229 -7.803 1.00 . A A . 100 LEU HD13 1 1 16 55208 1 1 100 LEU HD21 H 3.017 -2.747 -5.801 1.00 . A A . 100 LEU HD21 1 1 16 55209 1 1 100 LEU HD22 H 2.064 -1.551 -4.923 1.00 . A A . 100 LEU HD22 1 1 16 55210 1 1 100 LEU HD23 H 3.798 -1.312 -5.140 1.00 . A A . 100 LEU HD23 1 1 16 55211 1 1 100 LEU HG H 1.715 -1.309 -7.344 1.00 . A A . 100 LEU HG 1 1 16 55212 1 1 100 LEU N N 1.934 2.758 -7.572 1.00 . A A . 100 LEU N 1 1 16 55213 1 1 100 LEU O O 0.899 0.055 -9.485 1.00 . A A . 100 LEU O 1 1 16 55214 1 1 101 TYR C C -1.757 1.078 -9.869 1.00 . A A . 101 TYR C 1 1 16 55215 1 1 101 TYR CA C -1.541 0.579 -8.440 1.00 . A A . 101 TYR CA 1 1 16 55216 1 1 101 TYR CB C -2.663 1.091 -7.533 1.00 . A A . 101 TYR CB 1 1 16 55217 1 1 101 TYR CD1 C -4.322 -0.763 -7.950 1.00 . A A . 101 TYR CD1 1 1 16 55218 1 1 101 TYR CD2 C -4.928 1.508 -8.548 1.00 . A A . 101 TYR CD2 1 1 16 55219 1 1 101 TYR CE1 C -5.571 -1.211 -8.397 1.00 . A A . 101 TYR CE1 1 1 16 55220 1 1 101 TYR CE2 C -6.175 1.059 -8.995 1.00 . A A . 101 TYR CE2 1 1 16 55221 1 1 101 TYR CG C -4.001 0.598 -8.027 1.00 . A A . 101 TYR CG 1 1 16 55222 1 1 101 TYR CZ C -6.496 -0.301 -8.920 1.00 . A A . 101 TYR CZ 1 1 16 55223 1 1 101 TYR H H -0.227 1.656 -7.125 1.00 . A A . 101 TYR H 1 1 16 55224 1 1 101 TYR HA H -1.540 -0.499 -8.434 1.00 . A A . 101 TYR HA 1 1 16 55225 1 1 101 TYR HB2 H -2.499 0.736 -6.527 1.00 . A A . 101 TYR HB2 1 1 16 55226 1 1 101 TYR HB3 H -2.657 2.171 -7.536 1.00 . A A . 101 TYR HB3 1 1 16 55227 1 1 101 TYR HD1 H -3.608 -1.465 -7.549 1.00 . A A . 101 TYR HD1 1 1 16 55228 1 1 101 TYR HD2 H -4.679 2.557 -8.605 1.00 . A A . 101 TYR HD2 1 1 16 55229 1 1 101 TYR HE1 H -5.820 -2.259 -8.337 1.00 . A A . 101 TYR HE1 1 1 16 55230 1 1 101 TYR HE2 H -6.889 1.761 -9.398 1.00 . A A . 101 TYR HE2 1 1 16 55231 1 1 101 TYR HH H -8.115 -1.280 -8.665 1.00 . A A . 101 TYR HH 1 1 16 55232 1 1 101 TYR N N -0.242 1.079 -7.916 1.00 . A A . 101 TYR N 1 1 16 55233 1 1 101 TYR O O -2.224 0.354 -10.726 1.00 . A A . 101 TYR O 1 1 16 55234 1 1 101 TYR OH O -7.727 -0.744 -9.360 1.00 . A A . 101 TYR OH 1 1 16 55235 1 1 102 ASN C C -0.764 2.093 -12.511 1.00 . A A . 102 ASN C 1 1 16 55236 1 1 102 ASN CA C -1.628 2.856 -11.505 1.00 . A A . 102 ASN CA 1 1 16 55237 1 1 102 ASN CB C -1.246 4.337 -11.525 1.00 . A A . 102 ASN CB 1 1 16 55238 1 1 102 ASN CG C -2.200 5.123 -10.624 1.00 . A A . 102 ASN CG 1 1 16 55239 1 1 102 ASN H H -1.060 2.881 -9.426 1.00 . A A . 102 ASN H 1 1 16 55240 1 1 102 ASN HA H -2.662 2.750 -11.780 1.00 . A A . 102 ASN HA 1 1 16 55241 1 1 102 ASN HB2 H -0.233 4.452 -11.167 1.00 . A A . 102 ASN HB2 1 1 16 55242 1 1 102 ASN HB3 H -1.316 4.713 -12.535 1.00 . A A . 102 ASN HB3 1 1 16 55243 1 1 102 ASN HD21 H -3.221 3.515 -10.064 1.00 . A A . 102 ASN HD21 1 1 16 55244 1 1 102 ASN HD22 H -3.751 4.981 -9.393 1.00 . A A . 102 ASN HD22 1 1 16 55245 1 1 102 ASN N N -1.430 2.311 -10.132 1.00 . A A . 102 ASN N 1 1 16 55246 1 1 102 ASN ND2 N -3.135 4.487 -9.972 1.00 . A A . 102 ASN ND2 1 1 16 55247 1 1 102 ASN O O -1.169 1.852 -13.631 1.00 . A A . 102 ASN O 1 1 16 55248 1 1 102 ASN OD1 O -2.093 6.328 -10.511 1.00 . A A . 102 ASN OD1 1 1 16 55249 1 1 103 GLU C C 0.697 -0.374 -13.429 1.00 . A A . 103 GLU C 1 1 16 55250 1 1 103 GLU CA C 1.307 0.983 -13.080 1.00 . A A . 103 GLU CA 1 1 16 55251 1 1 103 GLU CB C 2.683 0.773 -12.444 1.00 . A A . 103 GLU CB 1 1 16 55252 1 1 103 GLU CD C 4.787 1.906 -11.711 1.00 . A A . 103 GLU CD 1 1 16 55253 1 1 103 GLU CG C 3.394 2.122 -12.305 1.00 . A A . 103 GLU CG 1 1 16 55254 1 1 103 GLU H H 0.738 1.928 -11.227 1.00 . A A . 103 GLU H 1 1 16 55255 1 1 103 GLU HA H 1.419 1.564 -13.982 1.00 . A A . 103 GLU HA 1 1 16 55256 1 1 103 GLU HB2 H 2.564 0.326 -11.468 1.00 . A A . 103 GLU HB2 1 1 16 55257 1 1 103 GLU HB3 H 3.274 0.122 -13.070 1.00 . A A . 103 GLU HB3 1 1 16 55258 1 1 103 GLU HG2 H 3.483 2.582 -13.278 1.00 . A A . 103 GLU HG2 1 1 16 55259 1 1 103 GLU HG3 H 2.823 2.764 -11.654 1.00 . A A . 103 GLU HG3 1 1 16 55260 1 1 103 GLU N N 0.424 1.719 -12.131 1.00 . A A . 103 GLU N 1 1 16 55261 1 1 103 GLU O O 0.769 -0.824 -14.555 1.00 . A A . 103 GLU O 1 1 16 55262 1 1 103 GLU OE1 O 5.066 0.795 -11.293 1.00 . A A . 103 GLU OE1 1 1 16 55263 1 1 103 GLU OE2 O 5.552 2.856 -11.686 1.00 . A A . 103 GLU OE2 1 1 16 55264 1 1 104 LYS C C -1.608 -2.232 -13.799 1.00 . A A . 104 LYS C 1 1 16 55265 1 1 104 LYS CA C -0.487 -2.375 -12.770 1.00 . A A . 104 LYS CA 1 1 16 55266 1 1 104 LYS CB C -1.055 -2.978 -11.486 1.00 . A A . 104 LYS CB 1 1 16 55267 1 1 104 LYS CD C 1.182 -3.898 -10.776 1.00 . A A . 104 LYS CD 1 1 16 55268 1 1 104 LYS CE C 2.089 -4.098 -9.560 1.00 . A A . 104 LYS CE 1 1 16 55269 1 1 104 LYS CG C 0.017 -2.982 -10.388 1.00 . A A . 104 LYS CG 1 1 16 55270 1 1 104 LYS H H 0.064 -0.670 -11.570 1.00 . A A . 104 LYS H 1 1 16 55271 1 1 104 LYS HA H 0.270 -3.026 -13.169 1.00 . A A . 104 LYS HA 1 1 16 55272 1 1 104 LYS HB2 H -1.902 -2.392 -11.159 1.00 . A A . 104 LYS HB2 1 1 16 55273 1 1 104 LYS HB3 H -1.372 -3.990 -11.679 1.00 . A A . 104 LYS HB3 1 1 16 55274 1 1 104 LYS HD2 H 0.800 -4.853 -11.105 1.00 . A A . 104 LYS HD2 1 1 16 55275 1 1 104 LYS HD3 H 1.753 -3.445 -11.569 1.00 . A A . 104 LYS HD3 1 1 16 55276 1 1 104 LYS HE2 H 1.920 -3.301 -8.852 1.00 . A A . 104 LYS HE2 1 1 16 55277 1 1 104 LYS HE3 H 1.865 -5.047 -9.096 1.00 . A A . 104 LYS HE3 1 1 16 55278 1 1 104 LYS HG2 H 0.386 -1.981 -10.255 1.00 . A A . 104 LYS HG2 1 1 16 55279 1 1 104 LYS HG3 H -0.419 -3.329 -9.464 1.00 . A A . 104 LYS HG3 1 1 16 55280 1 1 104 LYS HZ1 H 3.750 -4.990 -10.444 1.00 . A A . 104 LYS HZ1 1 1 16 55281 1 1 104 LYS HZ2 H 4.127 -3.928 -9.172 1.00 . A A . 104 LYS HZ2 1 1 16 55282 1 1 104 LYS HZ3 H 3.656 -3.313 -10.683 1.00 . A A . 104 LYS HZ3 1 1 16 55283 1 1 104 LYS N N 0.107 -1.040 -12.476 1.00 . A A . 104 LYS N 1 1 16 55284 1 1 104 LYS NZ N 3.513 -4.081 -9.998 1.00 . A A . 104 LYS NZ 1 1 16 55285 1 1 104 LYS O O -1.688 -2.989 -14.747 1.00 . A A . 104 LYS O 1 1 16 55286 1 1 105 LEU C C -2.958 -0.649 -15.952 1.00 . A A . 105 LEU C 1 1 16 55287 1 1 105 LEU CA C -3.568 -1.096 -14.627 1.00 . A A . 105 LEU CA 1 1 16 55288 1 1 105 LEU CB C -4.555 -0.035 -14.148 1.00 . A A . 105 LEU CB 1 1 16 55289 1 1 105 LEU CD1 C -6.228 0.528 -12.371 1.00 . A A . 105 LEU CD1 1 1 16 55290 1 1 105 LEU CD2 C -5.484 -1.835 -12.673 1.00 . A A . 105 LEU CD2 1 1 16 55291 1 1 105 LEU CG C -5.043 -0.371 -12.735 1.00 . A A . 105 LEU CG 1 1 16 55292 1 1 105 LEU H H -2.391 -0.658 -12.871 1.00 . A A . 105 LEU H 1 1 16 55293 1 1 105 LEU HA H -4.082 -2.036 -14.766 1.00 . A A . 105 LEU HA 1 1 16 55294 1 1 105 LEU HB2 H -4.066 0.924 -14.146 1.00 . A A . 105 LEU HB2 1 1 16 55295 1 1 105 LEU HB3 H -5.399 -0.006 -14.822 1.00 . A A . 105 LEU HB3 1 1 16 55296 1 1 105 LEU HD11 H -6.463 1.174 -13.204 1.00 . A A . 105 LEU HD11 1 1 16 55297 1 1 105 LEU HD12 H -5.974 1.128 -11.513 1.00 . A A . 105 LEU HD12 1 1 16 55298 1 1 105 LEU HD13 H -7.086 -0.086 -12.139 1.00 . A A . 105 LEU HD13 1 1 16 55299 1 1 105 LEU HD21 H -4.614 -2.470 -12.590 1.00 . A A . 105 LEU HD21 1 1 16 55300 1 1 105 LEU HD22 H -6.030 -2.086 -13.569 1.00 . A A . 105 LEU HD22 1 1 16 55301 1 1 105 LEU HD23 H -6.118 -1.981 -11.812 1.00 . A A . 105 LEU HD23 1 1 16 55302 1 1 105 LEU HG H -4.240 -0.206 -12.031 1.00 . A A . 105 LEU HG 1 1 16 55303 1 1 105 LEU N N -2.470 -1.269 -13.636 1.00 . A A . 105 LEU N 1 1 16 55304 1 1 105 LEU O O -3.409 -1.020 -17.016 1.00 . A A . 105 LEU O 1 1 16 55305 1 1 106 LYS C C -0.805 -0.595 -17.913 1.00 . A A . 106 LYS C 1 1 16 55306 1 1 106 LYS CA C -1.294 0.628 -17.147 1.00 . A A . 106 LYS CA 1 1 16 55307 1 1 106 LYS CB C -0.116 1.540 -16.801 1.00 . A A . 106 LYS CB 1 1 16 55308 1 1 106 LYS CD C 1.333 3.407 -17.612 1.00 . A A . 106 LYS CD 1 1 16 55309 1 1 106 LYS CE C 1.321 4.615 -18.553 1.00 . A A . 106 LYS CE 1 1 16 55310 1 1 106 LYS CG C 0.200 2.450 -17.991 1.00 . A A . 106 LYS CG 1 1 16 55311 1 1 106 LYS H H -1.584 0.443 -15.024 1.00 . A A . 106 LYS H 1 1 16 55312 1 1 106 LYS HA H -2.012 1.164 -17.743 1.00 . A A . 106 LYS HA 1 1 16 55313 1 1 106 LYS HB2 H -0.369 2.141 -15.941 1.00 . A A . 106 LYS HB2 1 1 16 55314 1 1 106 LYS HB3 H 0.751 0.936 -16.574 1.00 . A A . 106 LYS HB3 1 1 16 55315 1 1 106 LYS HD2 H 1.197 3.742 -16.594 1.00 . A A . 106 LYS HD2 1 1 16 55316 1 1 106 LYS HD3 H 2.281 2.896 -17.699 1.00 . A A . 106 LYS HD3 1 1 16 55317 1 1 106 LYS HE2 H 2.293 5.089 -18.544 1.00 . A A . 106 LYS HE2 1 1 16 55318 1 1 106 LYS HE3 H 1.091 4.288 -19.556 1.00 . A A . 106 LYS HE3 1 1 16 55319 1 1 106 LYS HG2 H 0.502 1.848 -18.835 1.00 . A A . 106 LYS HG2 1 1 16 55320 1 1 106 LYS HG3 H -0.678 3.022 -18.251 1.00 . A A . 106 LYS HG3 1 1 16 55321 1 1 106 LYS HZ1 H -0.418 5.724 -18.849 1.00 . A A . 106 LYS HZ1 1 1 16 55322 1 1 106 LYS HZ2 H 0.739 6.504 -17.881 1.00 . A A . 106 LYS HZ2 1 1 16 55323 1 1 106 LYS HZ3 H -0.184 5.225 -17.246 1.00 . A A . 106 LYS HZ3 1 1 16 55324 1 1 106 LYS N N -1.932 0.154 -15.893 1.00 . A A . 106 LYS N 1 1 16 55325 1 1 106 LYS NZ N 0.287 5.590 -18.099 1.00 . A A . 106 LYS NZ 1 1 16 55326 1 1 106 LYS O O -0.996 -0.716 -19.107 1.00 . A A . 106 LYS O 1 1 16 55327 1 1 107 GLN C C -0.965 -3.529 -18.394 1.00 . A A . 107 GLN C 1 1 16 55328 1 1 107 GLN CA C 0.262 -2.761 -17.898 1.00 . A A . 107 GLN CA 1 1 16 55329 1 1 107 GLN CB C 1.046 -3.627 -16.909 1.00 . A A . 107 GLN CB 1 1 16 55330 1 1 107 GLN CD C 3.079 -3.740 -15.462 1.00 . A A . 107 GLN CD 1 1 16 55331 1 1 107 GLN CG C 2.328 -2.903 -16.499 1.00 . A A . 107 GLN CG 1 1 16 55332 1 1 107 GLN H H -0.087 -1.412 -16.256 1.00 . A A . 107 GLN H 1 1 16 55333 1 1 107 GLN HA H 0.889 -2.500 -18.734 1.00 . A A . 107 GLN HA 1 1 16 55334 1 1 107 GLN HB2 H 0.440 -3.812 -16.033 1.00 . A A . 107 GLN HB2 1 1 16 55335 1 1 107 GLN HB3 H 1.299 -4.567 -17.376 1.00 . A A . 107 GLN HB3 1 1 16 55336 1 1 107 GLN HE21 H 4.787 -2.755 -15.694 1.00 . A A . 107 GLN HE21 1 1 16 55337 1 1 107 GLN HE22 H 4.823 -4.011 -14.553 1.00 . A A . 107 GLN HE22 1 1 16 55338 1 1 107 GLN HG2 H 2.954 -2.762 -17.368 1.00 . A A . 107 GLN HG2 1 1 16 55339 1 1 107 GLN HG3 H 2.081 -1.943 -16.073 1.00 . A A . 107 GLN HG3 1 1 16 55340 1 1 107 GLN N N -0.205 -1.522 -17.223 1.00 . A A . 107 GLN N 1 1 16 55341 1 1 107 GLN NE2 N 4.334 -3.481 -15.216 1.00 . A A . 107 GLN NE2 1 1 16 55342 1 1 107 GLN O O -0.960 -4.125 -19.452 1.00 . A A . 107 GLN O 1 1 16 55343 1 1 107 GLN OE1 O 2.518 -4.640 -14.868 1.00 . A A . 107 GLN OE1 1 1 16 55344 1 1 108 LEU C C -3.766 -3.633 -19.355 1.00 . A A . 108 LEU C 1 1 16 55345 1 1 108 LEU CA C -3.273 -4.209 -18.027 1.00 . A A . 108 LEU CA 1 1 16 55346 1 1 108 LEU CB C -4.347 -3.979 -16.956 1.00 . A A . 108 LEU CB 1 1 16 55347 1 1 108 LEU CD1 C -5.354 -6.239 -16.620 1.00 . A A . 108 LEU CD1 1 1 16 55348 1 1 108 LEU CD2 C -6.820 -4.221 -16.627 1.00 . A A . 108 LEU CD2 1 1 16 55349 1 1 108 LEU CG C -5.568 -4.858 -17.240 1.00 . A A . 108 LEU CG 1 1 16 55350 1 1 108 LEU H H -1.996 -3.005 -16.783 1.00 . A A . 108 LEU H 1 1 16 55351 1 1 108 LEU HA H -3.079 -5.267 -18.130 1.00 . A A . 108 LEU HA 1 1 16 55352 1 1 108 LEU HB2 H -3.945 -4.222 -15.983 1.00 . A A . 108 LEU HB2 1 1 16 55353 1 1 108 LEU HB3 H -4.644 -2.942 -16.970 1.00 . A A . 108 LEU HB3 1 1 16 55354 1 1 108 LEU HD11 H -4.302 -6.480 -16.630 1.00 . A A . 108 LEU HD11 1 1 16 55355 1 1 108 LEU HD12 H -5.898 -6.978 -17.189 1.00 . A A . 108 LEU HD12 1 1 16 55356 1 1 108 LEU HD13 H -5.712 -6.233 -15.601 1.00 . A A . 108 LEU HD13 1 1 16 55357 1 1 108 LEU HD21 H -6.531 -3.519 -15.860 1.00 . A A . 108 LEU HD21 1 1 16 55358 1 1 108 LEU HD22 H -7.442 -4.990 -16.192 1.00 . A A . 108 LEU HD22 1 1 16 55359 1 1 108 LEU HD23 H -7.375 -3.704 -17.397 1.00 . A A . 108 LEU HD23 1 1 16 55360 1 1 108 LEU HG H -5.698 -4.960 -18.307 1.00 . A A . 108 LEU HG 1 1 16 55361 1 1 108 LEU N N -2.023 -3.502 -17.627 1.00 . A A . 108 LEU N 1 1 16 55362 1 1 108 LEU O O -4.341 -4.322 -20.173 1.00 . A A . 108 LEU O 1 1 16 55363 1 1 109 LYS C C -3.377 -2.371 -22.027 1.00 . A A . 109 LYS C 1 1 16 55364 1 1 109 LYS CA C -4.022 -1.704 -20.808 1.00 . A A . 109 LYS CA 1 1 16 55365 1 1 109 LYS CB C -3.617 -0.229 -20.754 1.00 . A A . 109 LYS CB 1 1 16 55366 1 1 109 LYS CD C -3.885 2.022 -21.791 1.00 . A A . 109 LYS CD 1 1 16 55367 1 1 109 LYS CE C -4.753 2.878 -22.718 1.00 . A A . 109 LYS CE 1 1 16 55368 1 1 109 LYS CG C -4.338 0.559 -21.851 1.00 . A A . 109 LYS CG 1 1 16 55369 1 1 109 LYS H H -3.103 -1.830 -18.871 1.00 . A A . 109 LYS H 1 1 16 55370 1 1 109 LYS HA H -5.095 -1.779 -20.878 1.00 . A A . 109 LYS HA 1 1 16 55371 1 1 109 LYS HB2 H -3.879 0.177 -19.789 1.00 . A A . 109 LYS HB2 1 1 16 55372 1 1 109 LYS HB3 H -2.550 -0.146 -20.899 1.00 . A A . 109 LYS HB3 1 1 16 55373 1 1 109 LYS HD2 H -3.976 2.384 -20.778 1.00 . A A . 109 LYS HD2 1 1 16 55374 1 1 109 LYS HD3 H -2.854 2.087 -22.103 1.00 . A A . 109 LYS HD3 1 1 16 55375 1 1 109 LYS HE2 H -4.376 2.812 -23.727 1.00 . A A . 109 LYS HE2 1 1 16 55376 1 1 109 LYS HE3 H -5.771 2.521 -22.691 1.00 . A A . 109 LYS HE3 1 1 16 55377 1 1 109 LYS HG2 H -4.093 0.141 -22.816 1.00 . A A . 109 LYS HG2 1 1 16 55378 1 1 109 LYS HG3 H -5.404 0.506 -21.692 1.00 . A A . 109 LYS HG3 1 1 16 55379 1 1 109 LYS HZ1 H -3.726 4.621 -22.210 1.00 . A A . 109 LYS HZ1 1 1 16 55380 1 1 109 LYS HZ2 H -5.155 4.380 -21.324 1.00 . A A . 109 LYS HZ2 1 1 16 55381 1 1 109 LYS HZ3 H -5.231 4.897 -22.941 1.00 . A A . 109 LYS HZ3 1 1 16 55382 1 1 109 LYS N N -3.557 -2.361 -19.556 1.00 . A A . 109 LYS N 1 1 16 55383 1 1 109 LYS NZ N -4.714 4.301 -22.264 1.00 . A A . 109 LYS NZ 1 1 16 55384 1 1 109 LYS O O -4.037 -2.655 -23.005 1.00 . A A . 109 LYS O 1 1 16 55385 1 1 110 ASP C C -0.082 -3.899 -22.737 1.00 . A A . 110 ASP C 1 1 16 55386 1 1 110 ASP CA C -1.422 -3.269 -23.149 1.00 . A A . 110 ASP CA 1 1 16 55387 1 1 110 ASP CB C -1.161 -2.214 -24.227 1.00 . A A . 110 ASP CB 1 1 16 55388 1 1 110 ASP CG C -2.489 -1.743 -24.823 1.00 . A A . 110 ASP CG 1 1 16 55389 1 1 110 ASP H H -1.584 -2.382 -21.183 1.00 . A A . 110 ASP H 1 1 16 55390 1 1 110 ASP HA H -2.067 -4.035 -23.552 1.00 . A A . 110 ASP HA 1 1 16 55391 1 1 110 ASP HB2 H -0.646 -1.372 -23.788 1.00 . A A . 110 ASP HB2 1 1 16 55392 1 1 110 ASP HB3 H -0.551 -2.642 -25.007 1.00 . A A . 110 ASP HB3 1 1 16 55393 1 1 110 ASP N N -2.096 -2.623 -21.979 1.00 . A A . 110 ASP N 1 1 16 55394 1 1 110 ASP O O 0.594 -4.502 -23.546 1.00 . A A . 110 ASP O 1 1 16 55395 1 1 110 ASP OD1 O -3.293 -2.591 -25.172 1.00 . A A . 110 ASP OD1 1 1 16 55396 1 1 110 ASP OD2 O -2.679 -0.541 -24.921 1.00 . A A . 110 ASP OD2 1 1 16 55397 1 1 111 GLY C C 1.500 -5.880 -20.987 1.00 . A A . 111 GLY C 1 1 16 55398 1 1 111 GLY CA C 1.624 -4.356 -21.080 1.00 . A A . 111 GLY CA 1 1 16 55399 1 1 111 GLY H H -0.225 -3.271 -20.857 1.00 . A A . 111 GLY H 1 1 16 55400 1 1 111 GLY HA2 H 2.381 -4.099 -21.805 1.00 . A A . 111 GLY HA2 1 1 16 55401 1 1 111 GLY HA3 H 1.903 -3.964 -20.116 1.00 . A A . 111 GLY HA3 1 1 16 55402 1 1 111 GLY N N 0.320 -3.764 -21.502 1.00 . A A . 111 GLY N 1 1 16 55403 1 1 111 GLY O O 0.420 -6.416 -20.840 1.00 . A A . 111 GLY O 1 1 16 55404 1 1 112 PRO C C 2.173 -8.583 -19.638 1.00 . A A . 112 PRO C 1 1 16 55405 1 1 112 PRO CA C 2.642 -8.059 -20.998 1.00 . A A . 112 PRO CA 1 1 16 55406 1 1 112 PRO CB C 4.115 -8.415 -21.229 1.00 . A A . 112 PRO CB 1 1 16 55407 1 1 112 PRO CD C 3.952 -5.999 -21.247 1.00 . A A . 112 PRO CD 1 1 16 55408 1 1 112 PRO CG C 4.885 -7.168 -20.942 1.00 . A A . 112 PRO CG 1 1 16 55409 1 1 112 PRO HA H 2.043 -8.484 -21.786 1.00 . A A . 112 PRO HA 1 1 16 55410 1 1 112 PRO HB2 H 4.416 -9.206 -20.555 1.00 . A A . 112 PRO HB2 1 1 16 55411 1 1 112 PRO HB3 H 4.271 -8.717 -22.254 1.00 . A A . 112 PRO HB3 1 1 16 55412 1 1 112 PRO HD2 H 4.119 -5.190 -20.549 1.00 . A A . 112 PRO HD2 1 1 16 55413 1 1 112 PRO HD3 H 4.084 -5.661 -22.263 1.00 . A A . 112 PRO HD3 1 1 16 55414 1 1 112 PRO HG2 H 5.181 -7.149 -19.903 1.00 . A A . 112 PRO HG2 1 1 16 55415 1 1 112 PRO HG3 H 5.754 -7.114 -21.579 1.00 . A A . 112 PRO HG3 1 1 16 55416 1 1 112 PRO N N 2.609 -6.568 -21.072 1.00 . A A . 112 PRO N 1 1 16 55417 1 1 112 PRO O O 2.480 -8.023 -18.604 1.00 . A A . 112 PRO O 1 1 16 55418 1 1 113 TRP C C 1.744 -11.496 -18.029 1.00 . A A . 113 TRP C 1 1 16 55419 1 1 113 TRP CA C 0.946 -10.229 -18.347 1.00 . A A . 113 TRP CA 1 1 16 55420 1 1 113 TRP CB C -0.539 -10.579 -18.489 1.00 . A A . 113 TRP CB 1 1 16 55421 1 1 113 TRP CD1 C -2.062 -8.562 -18.303 1.00 . A A . 113 TRP CD1 1 1 16 55422 1 1 113 TRP CD2 C -1.334 -8.906 -20.404 1.00 . A A . 113 TRP CD2 1 1 16 55423 1 1 113 TRP CE2 C -2.164 -7.761 -20.443 1.00 . A A . 113 TRP CE2 1 1 16 55424 1 1 113 TRP CE3 C -0.745 -9.336 -21.608 1.00 . A A . 113 TRP CE3 1 1 16 55425 1 1 113 TRP CG C -1.284 -9.398 -19.031 1.00 . A A . 113 TRP CG 1 1 16 55426 1 1 113 TRP CH2 C -1.809 -7.509 -22.815 1.00 . A A . 113 TRP CH2 1 1 16 55427 1 1 113 TRP CZ2 C -2.402 -7.069 -21.630 1.00 . A A . 113 TRP CZ2 1 1 16 55428 1 1 113 TRP CZ3 C -0.983 -8.641 -22.806 1.00 . A A . 113 TRP CZ3 1 1 16 55429 1 1 113 TRP H H 1.205 -10.094 -20.478 1.00 . A A . 113 TRP H 1 1 16 55430 1 1 113 TRP HA H 1.078 -9.509 -17.550 1.00 . A A . 113 TRP HA 1 1 16 55431 1 1 113 TRP HB2 H -0.647 -11.415 -19.164 1.00 . A A . 113 TRP HB2 1 1 16 55432 1 1 113 TRP HB3 H -0.939 -10.844 -17.522 1.00 . A A . 113 TRP HB3 1 1 16 55433 1 1 113 TRP HD1 H -2.247 -8.639 -17.243 1.00 . A A . 113 TRP HD1 1 1 16 55434 1 1 113 TRP HE1 H -3.181 -6.868 -18.861 1.00 . A A . 113 TRP HE1 1 1 16 55435 1 1 113 TRP HE3 H -0.108 -10.208 -21.613 1.00 . A A . 113 TRP HE3 1 1 16 55436 1 1 113 TRP HH2 H -1.988 -6.978 -23.739 1.00 . A A . 113 TRP HH2 1 1 16 55437 1 1 113 TRP HZ2 H -3.040 -6.197 -21.633 1.00 . A A . 113 TRP HZ2 1 1 16 55438 1 1 113 TRP HZ3 H -0.525 -8.981 -23.723 1.00 . A A . 113 TRP HZ3 1 1 16 55439 1 1 113 TRP N N 1.435 -9.657 -19.633 1.00 . A A . 113 TRP N 1 1 16 55440 1 1 113 TRP NE1 N -2.584 -7.594 -19.139 1.00 . A A . 113 TRP NE1 1 1 16 55441 1 1 113 TRP O O 1.962 -12.330 -18.883 1.00 . A A . 113 TRP O 1 1 16 55442 1 1 114 ASP C C 2.842 -13.156 -14.962 1.00 . A A . 114 ASP C 1 1 16 55443 1 1 114 ASP CA C 2.966 -12.863 -16.454 1.00 . A A . 114 ASP CA 1 1 16 55444 1 1 114 ASP CB C 4.435 -12.641 -16.796 1.00 . A A . 114 ASP CB 1 1 16 55445 1 1 114 ASP CG C 4.951 -11.402 -16.064 1.00 . A A . 114 ASP CG 1 1 16 55446 1 1 114 ASP H H 2.004 -10.970 -16.131 1.00 . A A . 114 ASP H 1 1 16 55447 1 1 114 ASP HA H 2.592 -13.705 -17.016 1.00 . A A . 114 ASP HA 1 1 16 55448 1 1 114 ASP HB2 H 5.003 -13.502 -16.485 1.00 . A A . 114 ASP HB2 1 1 16 55449 1 1 114 ASP HB3 H 4.542 -12.505 -17.858 1.00 . A A . 114 ASP HB3 1 1 16 55450 1 1 114 ASP N N 2.184 -11.650 -16.809 1.00 . A A . 114 ASP N 1 1 16 55451 1 1 114 ASP O O 2.298 -12.381 -14.201 1.00 . A A . 114 ASP O 1 1 16 55452 1 1 114 ASP OD1 O 4.273 -10.947 -15.157 1.00 . A A . 114 ASP OD1 1 1 16 55453 1 1 114 ASP OD2 O 6.017 -10.927 -16.422 1.00 . A A . 114 ASP OD2 1 1 16 55454 1 1 115 VAL C C 3.918 -13.535 -12.262 1.00 . A A . 115 VAL C 1 1 16 55455 1 1 115 VAL CA C 3.293 -14.646 -13.104 1.00 . A A . 115 VAL CA 1 1 16 55456 1 1 115 VAL CB C 4.060 -15.950 -12.876 1.00 . A A . 115 VAL CB 1 1 16 55457 1 1 115 VAL CG1 C 4.180 -16.219 -11.375 1.00 . A A . 115 VAL CG1 1 1 16 55458 1 1 115 VAL CG2 C 3.308 -17.106 -13.541 1.00 . A A . 115 VAL CG2 1 1 16 55459 1 1 115 VAL H H 3.797 -14.875 -15.186 1.00 . A A . 115 VAL H 1 1 16 55460 1 1 115 VAL HA H 2.262 -14.780 -12.809 1.00 . A A . 115 VAL HA 1 1 16 55461 1 1 115 VAL HB H 5.048 -15.867 -13.307 1.00 . A A . 115 VAL HB 1 1 16 55462 1 1 115 VAL HG11 H 3.440 -15.637 -10.846 1.00 . A A . 115 VAL HG11 1 1 16 55463 1 1 115 VAL HG12 H 5.167 -15.938 -11.038 1.00 . A A . 115 VAL HG12 1 1 16 55464 1 1 115 VAL HG13 H 4.019 -17.269 -11.182 1.00 . A A . 115 VAL HG13 1 1 16 55465 1 1 115 VAL HG21 H 3.047 -17.843 -12.795 1.00 . A A . 115 VAL HG21 1 1 16 55466 1 1 115 VAL HG22 H 3.936 -17.561 -14.291 1.00 . A A . 115 VAL HG22 1 1 16 55467 1 1 115 VAL HG23 H 2.407 -16.729 -14.004 1.00 . A A . 115 VAL HG23 1 1 16 55468 1 1 115 VAL N N 3.357 -14.277 -14.544 1.00 . A A . 115 VAL N 1 1 16 55469 1 1 115 VAL O O 3.448 -13.220 -11.188 1.00 . A A . 115 VAL O 1 1 16 55470 1 1 116 MET C C 4.570 -10.782 -11.626 1.00 . A A . 116 MET C 1 1 16 55471 1 1 116 MET CA C 5.613 -11.854 -11.935 1.00 . A A . 116 MET CA 1 1 16 55472 1 1 116 MET CB C 6.763 -11.237 -12.735 1.00 . A A . 116 MET CB 1 1 16 55473 1 1 116 MET CE C 9.771 -10.808 -13.274 1.00 . A A . 116 MET CE 1 1 16 55474 1 1 116 MET CG C 7.527 -10.248 -11.852 1.00 . A A . 116 MET CG 1 1 16 55475 1 1 116 MET H H 5.349 -13.203 -13.598 1.00 . A A . 116 MET H 1 1 16 55476 1 1 116 MET HA H 5.992 -12.261 -11.011 1.00 . A A . 116 MET HA 1 1 16 55477 1 1 116 MET HB2 H 7.432 -12.019 -13.064 1.00 . A A . 116 MET HB2 1 1 16 55478 1 1 116 MET HB3 H 6.366 -10.717 -13.593 1.00 . A A . 116 MET HB3 1 1 16 55479 1 1 116 MET HE1 H 9.479 -11.180 -14.246 1.00 . A A . 116 MET HE1 1 1 16 55480 1 1 116 MET HE2 H 9.626 -11.582 -12.537 1.00 . A A . 116 MET HE2 1 1 16 55481 1 1 116 MET HE3 H 10.813 -10.519 -13.290 1.00 . A A . 116 MET HE3 1 1 16 55482 1 1 116 MET HG2 H 6.835 -9.537 -11.426 1.00 . A A . 116 MET HG2 1 1 16 55483 1 1 116 MET HG3 H 8.025 -10.786 -11.057 1.00 . A A . 116 MET HG3 1 1 16 55484 1 1 116 MET N N 4.976 -12.938 -12.732 1.00 . A A . 116 MET N 1 1 16 55485 1 1 116 MET O O 4.482 -10.290 -10.518 1.00 . A A . 116 MET O 1 1 16 55486 1 1 116 MET SD S 8.755 -9.372 -12.850 1.00 . A A . 116 MET SD 1 1 16 55487 1 1 117 LEU C C 1.751 -9.940 -11.273 1.00 . A A . 117 LEU C 1 1 16 55488 1 1 117 LEU CA C 2.714 -9.410 -12.337 1.00 . A A . 117 LEU CA 1 1 16 55489 1 1 117 LEU CB C 1.950 -9.129 -13.633 1.00 . A A . 117 LEU CB 1 1 16 55490 1 1 117 LEU CD1 C 1.735 -6.686 -13.132 1.00 . A A . 117 LEU CD1 1 1 16 55491 1 1 117 LEU CD2 C 0.099 -7.797 -14.654 1.00 . A A . 117 LEU CD2 1 1 16 55492 1 1 117 LEU CG C 0.964 -7.979 -13.405 1.00 . A A . 117 LEU CG 1 1 16 55493 1 1 117 LEU H H 3.840 -10.851 -13.473 1.00 . A A . 117 LEU H 1 1 16 55494 1 1 117 LEU HA H 3.175 -8.500 -11.983 1.00 . A A . 117 LEU HA 1 1 16 55495 1 1 117 LEU HB2 H 2.648 -8.858 -14.411 1.00 . A A . 117 LEU HB2 1 1 16 55496 1 1 117 LEU HB3 H 1.406 -10.013 -13.927 1.00 . A A . 117 LEU HB3 1 1 16 55497 1 1 117 LEU HD11 H 2.675 -6.705 -13.662 1.00 . A A . 117 LEU HD11 1 1 16 55498 1 1 117 LEU HD12 H 1.921 -6.595 -12.072 1.00 . A A . 117 LEU HD12 1 1 16 55499 1 1 117 LEU HD13 H 1.150 -5.842 -13.467 1.00 . A A . 117 LEU HD13 1 1 16 55500 1 1 117 LEU HD21 H 0.276 -8.613 -15.339 1.00 . A A . 117 LEU HD21 1 1 16 55501 1 1 117 LEU HD22 H 0.353 -6.862 -15.135 1.00 . A A . 117 LEU HD22 1 1 16 55502 1 1 117 LEU HD23 H -0.944 -7.783 -14.371 1.00 . A A . 117 LEU HD23 1 1 16 55503 1 1 117 LEU HG H 0.335 -8.209 -12.559 1.00 . A A . 117 LEU HG 1 1 16 55504 1 1 117 LEU N N 3.764 -10.432 -12.588 1.00 . A A . 117 LEU N 1 1 16 55505 1 1 117 LEU O O 1.239 -9.203 -10.456 1.00 . A A . 117 LEU O 1 1 16 55506 1 1 118 LYS C C 1.040 -11.535 -8.876 1.00 . A A . 118 LYS C 1 1 16 55507 1 1 118 LYS CA C 0.557 -11.818 -10.297 1.00 . A A . 118 LYS CA 1 1 16 55508 1 1 118 LYS CB C 0.523 -13.331 -10.512 1.00 . A A . 118 LYS CB 1 1 16 55509 1 1 118 LYS CD C -0.553 -15.472 -9.815 1.00 . A A . 118 LYS CD 1 1 16 55510 1 1 118 LYS CE C -1.716 -16.081 -9.033 1.00 . A A . 118 LYS CE 1 1 16 55511 1 1 118 LYS CG C -0.586 -13.951 -9.667 1.00 . A A . 118 LYS CG 1 1 16 55512 1 1 118 LYS H H 1.917 -11.792 -11.965 1.00 . A A . 118 LYS H 1 1 16 55513 1 1 118 LYS HA H -0.431 -11.411 -10.436 1.00 . A A . 118 LYS HA 1 1 16 55514 1 1 118 LYS HB2 H 0.348 -13.541 -11.553 1.00 . A A . 118 LYS HB2 1 1 16 55515 1 1 118 LYS HB3 H 1.470 -13.755 -10.217 1.00 . A A . 118 LYS HB3 1 1 16 55516 1 1 118 LYS HD2 H -0.643 -15.734 -10.861 1.00 . A A . 118 LYS HD2 1 1 16 55517 1 1 118 LYS HD3 H 0.379 -15.851 -9.427 1.00 . A A . 118 LYS HD3 1 1 16 55518 1 1 118 LYS HE2 H -1.594 -15.864 -7.983 1.00 . A A . 118 LYS HE2 1 1 16 55519 1 1 118 LYS HE3 H -2.645 -15.654 -9.379 1.00 . A A . 118 LYS HE3 1 1 16 55520 1 1 118 LYS HG2 H -0.436 -13.688 -8.633 1.00 . A A . 118 LYS HG2 1 1 16 55521 1 1 118 LYS HG3 H -1.542 -13.583 -10.000 1.00 . A A . 118 LYS HG3 1 1 16 55522 1 1 118 LYS HZ1 H -1.741 -18.044 -8.319 1.00 . A A . 118 LYS HZ1 1 1 16 55523 1 1 118 LYS HZ2 H -0.894 -17.845 -9.779 1.00 . A A . 118 LYS HZ2 1 1 16 55524 1 1 118 LYS HZ3 H -2.593 -17.822 -9.770 1.00 . A A . 118 LYS HZ3 1 1 16 55525 1 1 118 LYS N N 1.496 -11.220 -11.289 1.00 . A A . 118 LYS N 1 1 16 55526 1 1 118 LYS NZ N -1.738 -17.560 -9.241 1.00 . A A . 118 LYS NZ 1 1 16 55527 1 1 118 LYS O O 0.282 -11.128 -8.019 1.00 . A A . 118 LYS O 1 1 16 55528 1 1 119 ARG C C 2.828 -10.009 -6.939 1.00 . A A . 119 ARG C 1 1 16 55529 1 1 119 ARG CA C 2.834 -11.510 -7.251 1.00 . A A . 119 ARG CA 1 1 16 55530 1 1 119 ARG CB C 4.269 -12.038 -7.168 1.00 . A A . 119 ARG CB 1 1 16 55531 1 1 119 ARG CD C 5.686 -14.096 -7.184 1.00 . A A . 119 ARG CD 1 1 16 55532 1 1 119 ARG CG C 4.266 -13.554 -7.369 1.00 . A A . 119 ARG CG 1 1 16 55533 1 1 119 ARG CZ C 5.327 -16.452 -6.751 1.00 . A A . 119 ARG CZ 1 1 16 55534 1 1 119 ARG H H 2.883 -12.091 -9.331 1.00 . A A . 119 ARG H 1 1 16 55535 1 1 119 ARG HA H 2.221 -12.028 -6.525 1.00 . A A . 119 ARG HA 1 1 16 55536 1 1 119 ARG HB2 H 4.867 -11.572 -7.938 1.00 . A A . 119 ARG HB2 1 1 16 55537 1 1 119 ARG HB3 H 4.683 -11.805 -6.199 1.00 . A A . 119 ARG HB3 1 1 16 55538 1 1 119 ARG HD2 H 6.370 -13.531 -7.799 1.00 . A A . 119 ARG HD2 1 1 16 55539 1 1 119 ARG HD3 H 5.974 -14.003 -6.147 1.00 . A A . 119 ARG HD3 1 1 16 55540 1 1 119 ARG HE H 6.051 -15.781 -8.473 1.00 . A A . 119 ARG HE 1 1 16 55541 1 1 119 ARG HG2 H 3.608 -14.012 -6.645 1.00 . A A . 119 ARG HG2 1 1 16 55542 1 1 119 ARG HG3 H 3.923 -13.785 -8.366 1.00 . A A . 119 ARG HG3 1 1 16 55543 1 1 119 ARG HH11 H 4.867 -15.155 -5.297 1.00 . A A . 119 ARG HH11 1 1 16 55544 1 1 119 ARG HH12 H 4.589 -16.823 -4.928 1.00 . A A . 119 ARG HH12 1 1 16 55545 1 1 119 ARG HH21 H 5.695 -17.965 -8.010 1.00 . A A . 119 ARG HH21 1 1 16 55546 1 1 119 ARG HH22 H 5.058 -18.415 -6.463 1.00 . A A . 119 ARG HH22 1 1 16 55547 1 1 119 ARG N N 2.296 -11.755 -8.621 1.00 . A A . 119 ARG N 1 1 16 55548 1 1 119 ARG NE N 5.726 -15.531 -7.584 1.00 . A A . 119 ARG NE 1 1 16 55549 1 1 119 ARG NH1 N 4.894 -16.117 -5.567 1.00 . A A . 119 ARG NH1 1 1 16 55550 1 1 119 ARG NH2 N 5.362 -17.709 -7.102 1.00 . A A . 119 ARG NH2 1 1 16 55551 1 1 119 ARG O O 2.542 -9.597 -5.832 1.00 . A A . 119 ARG O 1 1 16 55552 1 1 120 SER C C 1.768 -7.212 -7.340 1.00 . A A . 120 SER C 1 1 16 55553 1 1 120 SER CA C 3.178 -7.716 -7.654 1.00 . A A . 120 SER CA 1 1 16 55554 1 1 120 SER CB C 3.708 -7.003 -8.898 1.00 . A A . 120 SER CB 1 1 16 55555 1 1 120 SER H H 3.389 -9.542 -8.784 1.00 . A A . 120 SER H 1 1 16 55556 1 1 120 SER HA H 3.825 -7.502 -6.817 1.00 . A A . 120 SER HA 1 1 16 55557 1 1 120 SER HB2 H 3.907 -5.971 -8.666 1.00 . A A . 120 SER HB2 1 1 16 55558 1 1 120 SER HB3 H 4.625 -7.480 -9.220 1.00 . A A . 120 SER HB3 1 1 16 55559 1 1 120 SER HG H 2.044 -7.677 -9.648 1.00 . A A . 120 SER HG 1 1 16 55560 1 1 120 SER N N 3.153 -9.189 -7.901 1.00 . A A . 120 SER N 1 1 16 55561 1 1 120 SER O O 1.584 -6.320 -6.536 1.00 . A A . 120 SER O 1 1 16 55562 1 1 120 SER OG O 2.735 -7.073 -9.932 1.00 . A A . 120 SER OG 1 1 16 55563 1 1 121 LEU C C -0.974 -7.610 -6.229 1.00 . A A . 121 LEU C 1 1 16 55564 1 1 121 LEU CA C -0.621 -7.330 -7.689 1.00 . A A . 121 LEU CA 1 1 16 55565 1 1 121 LEU CB C -1.574 -8.086 -8.609 1.00 . A A . 121 LEU CB 1 1 16 55566 1 1 121 LEU CD1 C -2.244 -8.421 -11.003 1.00 . A A . 121 LEU CD1 1 1 16 55567 1 1 121 LEU CD2 C -1.918 -6.117 -10.109 1.00 . A A . 121 LEU CD2 1 1 16 55568 1 1 121 LEU CG C -1.421 -7.562 -10.041 1.00 . A A . 121 LEU CG 1 1 16 55569 1 1 121 LEU H H 0.936 -8.498 -8.602 1.00 . A A . 121 LEU H 1 1 16 55570 1 1 121 LEU HA H -0.702 -6.275 -7.879 1.00 . A A . 121 LEU HA 1 1 16 55571 1 1 121 LEU HB2 H -1.326 -9.134 -8.583 1.00 . A A . 121 LEU HB2 1 1 16 55572 1 1 121 LEU HB3 H -2.589 -7.947 -8.278 1.00 . A A . 121 LEU HB3 1 1 16 55573 1 1 121 LEU HD11 H -1.812 -9.409 -11.063 1.00 . A A . 121 LEU HD11 1 1 16 55574 1 1 121 LEU HD12 H -2.237 -7.967 -11.983 1.00 . A A . 121 LEU HD12 1 1 16 55575 1 1 121 LEU HD13 H -3.260 -8.489 -10.646 1.00 . A A . 121 LEU HD13 1 1 16 55576 1 1 121 LEU HD21 H -2.368 -5.939 -11.074 1.00 . A A . 121 LEU HD21 1 1 16 55577 1 1 121 LEU HD22 H -1.086 -5.447 -9.969 1.00 . A A . 121 LEU HD22 1 1 16 55578 1 1 121 LEU HD23 H -2.650 -5.948 -9.335 1.00 . A A . 121 LEU HD23 1 1 16 55579 1 1 121 LEU HG H -0.381 -7.598 -10.327 1.00 . A A . 121 LEU HG 1 1 16 55580 1 1 121 LEU N N 0.771 -7.777 -7.960 1.00 . A A . 121 LEU N 1 1 16 55581 1 1 121 LEU O O -1.593 -6.805 -5.563 1.00 . A A . 121 LEU O 1 1 16 55582 1 1 122 TRP C C -0.188 -8.048 -3.390 1.00 . A A . 122 TRP C 1 1 16 55583 1 1 122 TRP CA C -0.866 -9.070 -4.303 1.00 . A A . 122 TRP CA 1 1 16 55584 1 1 122 TRP CB C -0.335 -10.470 -3.997 1.00 . A A . 122 TRP CB 1 1 16 55585 1 1 122 TRP CD1 C -1.403 -12.253 -5.419 1.00 . A A . 122 TRP CD1 1 1 16 55586 1 1 122 TRP CD2 C -2.558 -11.844 -3.536 1.00 . A A . 122 TRP CD2 1 1 16 55587 1 1 122 TRP CE2 C -3.261 -12.855 -4.230 1.00 . A A . 122 TRP CE2 1 1 16 55588 1 1 122 TRP CE3 C -3.074 -11.398 -2.306 1.00 . A A . 122 TRP CE3 1 1 16 55589 1 1 122 TRP CG C -1.383 -11.480 -4.313 1.00 . A A . 122 TRP CG 1 1 16 55590 1 1 122 TRP CH2 C -4.937 -12.955 -2.497 1.00 . A A . 122 TRP CH2 1 1 16 55591 1 1 122 TRP CZ2 C -4.437 -13.407 -3.721 1.00 . A A . 122 TRP CZ2 1 1 16 55592 1 1 122 TRP CZ3 C -4.258 -11.951 -1.791 1.00 . A A . 122 TRP CZ3 1 1 16 55593 1 1 122 TRP H H -0.062 -9.368 -6.277 1.00 . A A . 122 TRP H 1 1 16 55594 1 1 122 TRP HA H -1.933 -9.045 -4.139 1.00 . A A . 122 TRP HA 1 1 16 55595 1 1 122 TRP HB2 H 0.542 -10.660 -4.599 1.00 . A A . 122 TRP HB2 1 1 16 55596 1 1 122 TRP HB3 H -0.074 -10.539 -2.957 1.00 . A A . 122 TRP HB3 1 1 16 55597 1 1 122 TRP HD1 H -0.669 -12.231 -6.206 1.00 . A A . 122 TRP HD1 1 1 16 55598 1 1 122 TRP HE1 H -2.772 -13.719 -6.065 1.00 . A A . 122 TRP HE1 1 1 16 55599 1 1 122 TRP HE3 H -2.559 -10.620 -1.756 1.00 . A A . 122 TRP HE3 1 1 16 55600 1 1 122 TRP HH2 H -5.847 -13.377 -2.095 1.00 . A A . 122 TRP HH2 1 1 16 55601 1 1 122 TRP HZ2 H -4.954 -14.184 -4.266 1.00 . A A . 122 TRP HZ2 1 1 16 55602 1 1 122 TRP HZ3 H -4.647 -11.603 -0.845 1.00 . A A . 122 TRP HZ3 1 1 16 55603 1 1 122 TRP N N -0.571 -8.740 -5.723 1.00 . A A . 122 TRP N 1 1 16 55604 1 1 122 TRP NE1 N -2.520 -13.067 -5.376 1.00 . A A . 122 TRP NE1 1 1 16 55605 1 1 122 TRP O O -0.720 -7.659 -2.370 1.00 . A A . 122 TRP O 1 1 16 55606 1 1 123 CYS C C 0.922 -5.301 -2.881 1.00 . A A . 123 CYS C 1 1 16 55607 1 1 123 CYS CA C 1.706 -6.615 -2.913 1.00 . A A . 123 CYS CA 1 1 16 55608 1 1 123 CYS CB C 3.095 -6.370 -3.506 1.00 . A A . 123 CYS CB 1 1 16 55609 1 1 123 CYS H H 1.393 -7.941 -4.580 1.00 . A A . 123 CYS H 1 1 16 55610 1 1 123 CYS HA H 1.803 -6.996 -1.909 1.00 . A A . 123 CYS HA 1 1 16 55611 1 1 123 CYS HB2 H 3.339 -7.168 -4.190 1.00 . A A . 123 CYS HB2 1 1 16 55612 1 1 123 CYS HB3 H 3.101 -5.429 -4.035 1.00 . A A . 123 CYS HB3 1 1 16 55613 1 1 123 CYS HG H 3.853 -6.230 -1.343 1.00 . A A . 123 CYS HG 1 1 16 55614 1 1 123 CYS N N 0.985 -7.611 -3.753 1.00 . A A . 123 CYS N 1 1 16 55615 1 1 123 CYS O O 0.789 -4.672 -1.851 1.00 . A A . 123 CYS O 1 1 16 55616 1 1 123 CYS SG S 4.322 -6.324 -2.176 1.00 . A A . 123 CYS SG 1 1 16 55617 1 1 124 CYS C C -1.595 -3.723 -3.143 1.00 . A A . 124 CYS C 1 1 16 55618 1 1 124 CYS CA C -0.362 -3.609 -4.041 1.00 . A A . 124 CYS CA 1 1 16 55619 1 1 124 CYS CB C -0.801 -3.334 -5.478 1.00 . A A . 124 CYS CB 1 1 16 55620 1 1 124 CYS H H 0.529 -5.403 -4.821 1.00 . A A . 124 CYS H 1 1 16 55621 1 1 124 CYS HA H 0.262 -2.801 -3.694 1.00 . A A . 124 CYS HA 1 1 16 55622 1 1 124 CYS HB2 H -1.593 -4.017 -5.749 1.00 . A A . 124 CYS HB2 1 1 16 55623 1 1 124 CYS HB3 H -1.156 -2.320 -5.556 1.00 . A A . 124 CYS HB3 1 1 16 55624 1 1 124 CYS HG H 0.535 -2.920 -7.298 1.00 . A A . 124 CYS HG 1 1 16 55625 1 1 124 CYS N N 0.409 -4.882 -4.002 1.00 . A A . 124 CYS N 1 1 16 55626 1 1 124 CYS O O -1.971 -2.787 -2.466 1.00 . A A . 124 CYS O 1 1 16 55627 1 1 124 CYS SG S 0.606 -3.567 -6.593 1.00 . A A . 124 CYS SG 1 1 16 55628 1 1 125 ILE C C -3.107 -4.781 -0.821 1.00 . A A . 125 ILE C 1 1 16 55629 1 1 125 ILE CA C -3.446 -5.034 -2.292 1.00 . A A . 125 ILE CA 1 1 16 55630 1 1 125 ILE CB C -3.983 -6.457 -2.464 1.00 . A A . 125 ILE CB 1 1 16 55631 1 1 125 ILE CD1 C -4.835 -8.111 -4.137 1.00 . A A . 125 ILE CD1 1 1 16 55632 1 1 125 ILE CG1 C -4.434 -6.652 -3.913 1.00 . A A . 125 ILE CG1 1 1 16 55633 1 1 125 ILE CG2 C -5.172 -6.676 -1.526 1.00 . A A . 125 ILE CG2 1 1 16 55634 1 1 125 ILE H H -1.913 -5.600 -3.696 1.00 . A A . 125 ILE H 1 1 16 55635 1 1 125 ILE HA H -4.199 -4.331 -2.608 1.00 . A A . 125 ILE HA 1 1 16 55636 1 1 125 ILE HB H -3.203 -7.171 -2.230 1.00 . A A . 125 ILE HB 1 1 16 55637 1 1 125 ILE HD11 H -5.833 -8.272 -3.755 1.00 . A A . 125 ILE HD11 1 1 16 55638 1 1 125 ILE HD12 H -4.142 -8.759 -3.620 1.00 . A A . 125 ILE HD12 1 1 16 55639 1 1 125 ILE HD13 H -4.816 -8.332 -5.194 1.00 . A A . 125 ILE HD13 1 1 16 55640 1 1 125 ILE HG12 H -5.279 -6.010 -4.115 1.00 . A A . 125 ILE HG12 1 1 16 55641 1 1 125 ILE HG13 H -3.623 -6.398 -4.579 1.00 . A A . 125 ILE HG13 1 1 16 55642 1 1 125 ILE HG21 H -5.454 -5.734 -1.078 1.00 . A A . 125 ILE HG21 1 1 16 55643 1 1 125 ILE HG22 H -4.896 -7.375 -0.752 1.00 . A A . 125 ILE HG22 1 1 16 55644 1 1 125 ILE HG23 H -6.006 -7.070 -2.088 1.00 . A A . 125 ILE HG23 1 1 16 55645 1 1 125 ILE N N -2.231 -4.860 -3.139 1.00 . A A . 125 ILE N 1 1 16 55646 1 1 125 ILE O O -3.855 -4.145 -0.104 1.00 . A A . 125 ILE O 1 1 16 55647 1 1 126 ASP C C -1.440 -3.568 1.353 1.00 . A A . 126 ASP C 1 1 16 55648 1 1 126 ASP CA C -1.614 -5.060 1.067 1.00 . A A . 126 ASP CA 1 1 16 55649 1 1 126 ASP CB C -0.295 -5.781 1.350 1.00 . A A . 126 ASP CB 1 1 16 55650 1 1 126 ASP CG C -0.496 -7.290 1.220 1.00 . A A . 126 ASP CG 1 1 16 55651 1 1 126 ASP H H -1.402 -5.786 -0.956 1.00 . A A . 126 ASP H 1 1 16 55652 1 1 126 ASP HA H -2.387 -5.457 1.707 1.00 . A A . 126 ASP HA 1 1 16 55653 1 1 126 ASP HB2 H 0.451 -5.455 0.639 1.00 . A A . 126 ASP HB2 1 1 16 55654 1 1 126 ASP HB3 H 0.037 -5.548 2.351 1.00 . A A . 126 ASP HB3 1 1 16 55655 1 1 126 ASP N N -1.991 -5.272 -0.362 1.00 . A A . 126 ASP N 1 1 16 55656 1 1 126 ASP O O -1.839 -3.072 2.389 1.00 . A A . 126 ASP O 1 1 16 55657 1 1 126 ASP OD1 O -1.635 -7.723 1.267 1.00 . A A . 126 ASP OD1 1 1 16 55658 1 1 126 ASP OD2 O 0.494 -7.988 1.068 1.00 . A A . 126 ASP OD2 1 1 16 55659 1 1 127 LEU C C -1.950 -0.662 0.814 1.00 . A A . 127 LEU C 1 1 16 55660 1 1 127 LEU CA C -0.612 -1.394 0.678 1.00 . A A . 127 LEU CA 1 1 16 55661 1 1 127 LEU CB C 0.165 -0.813 -0.506 1.00 . A A . 127 LEU CB 1 1 16 55662 1 1 127 LEU CD1 C 2.293 -0.931 -1.812 1.00 . A A . 127 LEU CD1 1 1 16 55663 1 1 127 LEU CD2 C 2.300 -1.454 0.628 1.00 . A A . 127 LEU CD2 1 1 16 55664 1 1 127 LEU CG C 1.494 -1.557 -0.668 1.00 . A A . 127 LEU CG 1 1 16 55665 1 1 127 LEU H H -0.507 -3.278 -0.366 1.00 . A A . 127 LEU H 1 1 16 55666 1 1 127 LEU HA H -0.040 -1.257 1.580 1.00 . A A . 127 LEU HA 1 1 16 55667 1 1 127 LEU HB2 H -0.419 -0.921 -1.408 1.00 . A A . 127 LEU HB2 1 1 16 55668 1 1 127 LEU HB3 H 0.362 0.234 -0.328 1.00 . A A . 127 LEU HB3 1 1 16 55669 1 1 127 LEU HD11 H 1.621 -0.654 -2.612 1.00 . A A . 127 LEU HD11 1 1 16 55670 1 1 127 LEU HD12 H 3.014 -1.646 -2.180 1.00 . A A . 127 LEU HD12 1 1 16 55671 1 1 127 LEU HD13 H 2.808 -0.052 -1.453 1.00 . A A . 127 LEU HD13 1 1 16 55672 1 1 127 LEU HD21 H 2.019 -2.257 1.293 1.00 . A A . 127 LEU HD21 1 1 16 55673 1 1 127 LEU HD22 H 2.099 -0.505 1.103 1.00 . A A . 127 LEU HD22 1 1 16 55674 1 1 127 LEU HD23 H 3.355 -1.526 0.402 1.00 . A A . 127 LEU HD23 1 1 16 55675 1 1 127 LEU HG H 1.298 -2.597 -0.892 1.00 . A A . 127 LEU HG 1 1 16 55676 1 1 127 LEU N N -0.833 -2.852 0.452 1.00 . A A . 127 LEU N 1 1 16 55677 1 1 127 LEU O O -2.088 0.243 1.612 1.00 . A A . 127 LEU O 1 1 16 55678 1 1 128 PHE C C -4.870 -0.551 1.518 1.00 . A A . 128 PHE C 1 1 16 55679 1 1 128 PHE CA C -4.249 -0.337 0.137 1.00 . A A . 128 PHE CA 1 1 16 55680 1 1 128 PHE CB C -5.204 -0.876 -0.933 1.00 . A A . 128 PHE CB 1 1 16 55681 1 1 128 PHE CD1 C -5.243 1.211 -2.343 1.00 . A A . 128 PHE CD1 1 1 16 55682 1 1 128 PHE CD2 C -4.461 -0.855 -3.344 1.00 . A A . 128 PHE CD2 1 1 16 55683 1 1 128 PHE CE1 C -5.022 1.881 -3.551 1.00 . A A . 128 PHE CE1 1 1 16 55684 1 1 128 PHE CE2 C -4.239 -0.183 -4.553 1.00 . A A . 128 PHE CE2 1 1 16 55685 1 1 128 PHE CG C -4.962 -0.158 -2.239 1.00 . A A . 128 PHE CG 1 1 16 55686 1 1 128 PHE CZ C -4.520 1.184 -4.656 1.00 . A A . 128 PHE CZ 1 1 16 55687 1 1 128 PHE H H -2.803 -1.760 -0.598 1.00 . A A . 128 PHE H 1 1 16 55688 1 1 128 PHE HA H -4.102 0.719 -0.023 1.00 . A A . 128 PHE HA 1 1 16 55689 1 1 128 PHE HB2 H -5.035 -1.934 -1.066 1.00 . A A . 128 PHE HB2 1 1 16 55690 1 1 128 PHE HB3 H -6.223 -0.711 -0.618 1.00 . A A . 128 PHE HB3 1 1 16 55691 1 1 128 PHE HD1 H -5.630 1.748 -1.490 1.00 . A A . 128 PHE HD1 1 1 16 55692 1 1 128 PHE HD2 H -4.246 -1.911 -3.266 1.00 . A A . 128 PHE HD2 1 1 16 55693 1 1 128 PHE HE1 H -5.238 2.937 -3.631 1.00 . A A . 128 PHE HE1 1 1 16 55694 1 1 128 PHE HE2 H -3.852 -0.719 -5.406 1.00 . A A . 128 PHE HE2 1 1 16 55695 1 1 128 PHE HZ H -4.350 1.703 -5.588 1.00 . A A . 128 PHE HZ 1 1 16 55696 1 1 128 PHE N N -2.932 -1.033 0.042 1.00 . A A . 128 PHE N 1 1 16 55697 1 1 128 PHE O O -5.392 0.367 2.119 1.00 . A A . 128 PHE O 1 1 16 55698 1 1 129 SER C C -4.715 -1.174 4.428 1.00 . A A . 129 SER C 1 1 16 55699 1 1 129 SER CA C -5.433 -2.005 3.364 1.00 . A A . 129 SER CA 1 1 16 55700 1 1 129 SER CB C -5.309 -3.490 3.706 1.00 . A A . 129 SER CB 1 1 16 55701 1 1 129 SER H H -4.410 -2.483 1.525 1.00 . A A . 129 SER H 1 1 16 55702 1 1 129 SER HA H -6.476 -1.727 3.342 1.00 . A A . 129 SER HA 1 1 16 55703 1 1 129 SER HB2 H -4.269 -3.753 3.805 1.00 . A A . 129 SER HB2 1 1 16 55704 1 1 129 SER HB3 H -5.818 -3.686 4.641 1.00 . A A . 129 SER HB3 1 1 16 55705 1 1 129 SER HG H -5.350 -4.154 1.878 1.00 . A A . 129 SER HG 1 1 16 55706 1 1 129 SER N N -4.830 -1.750 2.025 1.00 . A A . 129 SER N 1 1 16 55707 1 1 129 SER O O -5.320 -0.692 5.365 1.00 . A A . 129 SER O 1 1 16 55708 1 1 129 SER OG O -5.890 -4.262 2.663 1.00 . A A . 129 SER OG 1 1 16 55709 1 1 130 CYS C C -3.123 1.242 5.272 1.00 . A A . 130 CYS C 1 1 16 55710 1 1 130 CYS CA C -2.676 -0.219 5.305 1.00 . A A . 130 CYS CA 1 1 16 55711 1 1 130 CYS CB C -1.185 -0.302 4.981 1.00 . A A . 130 CYS CB 1 1 16 55712 1 1 130 CYS H H -2.959 -1.411 3.539 1.00 . A A . 130 CYS H 1 1 16 55713 1 1 130 CYS HA H -2.854 -0.626 6.287 1.00 . A A . 130 CYS HA 1 1 16 55714 1 1 130 CYS HB2 H -1.024 -0.007 3.954 1.00 . A A . 130 CYS HB2 1 1 16 55715 1 1 130 CYS HB3 H -0.640 0.358 5.635 1.00 . A A . 130 CYS HB3 1 1 16 55716 1 1 130 CYS HG H -0.857 -2.509 4.441 1.00 . A A . 130 CYS HG 1 1 16 55717 1 1 130 CYS N N -3.431 -1.010 4.297 1.00 . A A . 130 CYS N 1 1 16 55718 1 1 130 CYS O O -3.313 1.869 6.294 1.00 . A A . 130 CYS O 1 1 16 55719 1 1 130 CYS SG S -0.608 -2.001 5.216 1.00 . A A . 130 CYS SG 1 1 16 55720 1 1 131 ILE C C -5.053 3.426 4.701 1.00 . A A . 131 ILE C 1 1 16 55721 1 1 131 ILE CA C -3.704 3.221 4.009 1.00 . A A . 131 ILE CA 1 1 16 55722 1 1 131 ILE CB C -3.813 3.614 2.535 1.00 . A A . 131 ILE CB 1 1 16 55723 1 1 131 ILE CD1 C -2.554 3.718 0.377 1.00 . A A . 131 ILE CD1 1 1 16 55724 1 1 131 ILE CG1 C -2.437 3.479 1.882 1.00 . A A . 131 ILE CG1 1 1 16 55725 1 1 131 ILE CG2 C -4.295 5.062 2.422 1.00 . A A . 131 ILE CG2 1 1 16 55726 1 1 131 ILE H H -3.117 1.275 3.293 1.00 . A A . 131 ILE H 1 1 16 55727 1 1 131 ILE HA H -2.964 3.843 4.487 1.00 . A A . 131 ILE HA 1 1 16 55728 1 1 131 ILE HB H -4.517 2.960 2.039 1.00 . A A . 131 ILE HB 1 1 16 55729 1 1 131 ILE HD11 H -3.478 4.232 0.163 1.00 . A A . 131 ILE HD11 1 1 16 55730 1 1 131 ILE HD12 H -2.540 2.770 -0.140 1.00 . A A . 131 ILE HD12 1 1 16 55731 1 1 131 ILE HD13 H -1.722 4.320 0.046 1.00 . A A . 131 ILE HD13 1 1 16 55732 1 1 131 ILE HG12 H -1.765 4.207 2.310 1.00 . A A . 131 ILE HG12 1 1 16 55733 1 1 131 ILE HG13 H -2.051 2.488 2.058 1.00 . A A . 131 ILE HG13 1 1 16 55734 1 1 131 ILE HG21 H -3.600 5.625 1.817 1.00 . A A . 131 ILE HG21 1 1 16 55735 1 1 131 ILE HG22 H -4.355 5.500 3.405 1.00 . A A . 131 ILE HG22 1 1 16 55736 1 1 131 ILE HG23 H -5.271 5.082 1.960 1.00 . A A . 131 ILE HG23 1 1 16 55737 1 1 131 ILE N N -3.284 1.795 4.105 1.00 . A A . 131 ILE N 1 1 16 55738 1 1 131 ILE O O -5.253 4.395 5.406 1.00 . A A . 131 ILE O 1 1 16 55739 1 1 132 LEU C C -7.176 2.525 6.680 1.00 . A A . 132 LEU C 1 1 16 55740 1 1 132 LEU CA C -7.311 2.704 5.166 1.00 . A A . 132 LEU CA 1 1 16 55741 1 1 132 LEU CB C -8.286 1.658 4.621 1.00 . A A . 132 LEU CB 1 1 16 55742 1 1 132 LEU CD1 C -9.418 0.790 2.571 1.00 . A A . 132 LEU CD1 1 1 16 55743 1 1 132 LEU CD2 C -9.004 3.237 2.827 1.00 . A A . 132 LEU CD2 1 1 16 55744 1 1 132 LEU CG C -8.447 1.841 3.112 1.00 . A A . 132 LEU CG 1 1 16 55745 1 1 132 LEU H H -5.810 1.754 3.938 1.00 . A A . 132 LEU H 1 1 16 55746 1 1 132 LEU HA H -7.690 3.691 4.957 1.00 . A A . 132 LEU HA 1 1 16 55747 1 1 132 LEU HB2 H -7.902 0.669 4.825 1.00 . A A . 132 LEU HB2 1 1 16 55748 1 1 132 LEU HB3 H -9.246 1.777 5.100 1.00 . A A . 132 LEU HB3 1 1 16 55749 1 1 132 LEU HD11 H -10.066 0.455 3.368 1.00 . A A . 132 LEU HD11 1 1 16 55750 1 1 132 LEU HD12 H -8.860 -0.050 2.184 1.00 . A A . 132 LEU HD12 1 1 16 55751 1 1 132 LEU HD13 H -10.013 1.223 1.780 1.00 . A A . 132 LEU HD13 1 1 16 55752 1 1 132 LEU HD21 H -9.562 3.219 1.901 1.00 . A A . 132 LEU HD21 1 1 16 55753 1 1 132 LEU HD22 H -8.189 3.940 2.742 1.00 . A A . 132 LEU HD22 1 1 16 55754 1 1 132 LEU HD23 H -9.656 3.536 3.634 1.00 . A A . 132 LEU HD23 1 1 16 55755 1 1 132 LEU HG H -7.487 1.728 2.629 1.00 . A A . 132 LEU HG 1 1 16 55756 1 1 132 LEU N N -5.983 2.532 4.511 1.00 . A A . 132 LEU N 1 1 16 55757 1 1 132 LEU O O -7.711 3.289 7.457 1.00 . A A . 132 LEU O 1 1 16 55758 1 1 133 HIS C C -5.423 2.344 9.196 1.00 . A A . 133 HIS C 1 1 16 55759 1 1 133 HIS CA C -6.302 1.264 8.561 1.00 . A A . 133 HIS CA 1 1 16 55760 1 1 133 HIS CB C -5.652 -0.105 8.747 1.00 . A A . 133 HIS CB 1 1 16 55761 1 1 133 HIS CD2 C -4.569 0.224 11.119 1.00 . A A . 133 HIS CD2 1 1 16 55762 1 1 133 HIS CE1 C -5.601 -1.371 12.165 1.00 . A A . 133 HIS CE1 1 1 16 55763 1 1 133 HIS CG C -5.405 -0.370 10.207 1.00 . A A . 133 HIS CG 1 1 16 55764 1 1 133 HIS H H -6.053 0.910 6.451 1.00 . A A . 133 HIS H 1 1 16 55765 1 1 133 HIS HA H -7.270 1.264 9.037 1.00 . A A . 133 HIS HA 1 1 16 55766 1 1 133 HIS HB2 H -6.308 -0.865 8.352 1.00 . A A . 133 HIS HB2 1 1 16 55767 1 1 133 HIS HB3 H -4.713 -0.130 8.214 1.00 . A A . 133 HIS HB3 1 1 16 55768 1 1 133 HIS HD1 H -6.726 -1.999 10.529 1.00 . A A . 133 HIS HD1 1 1 16 55769 1 1 133 HIS HD2 H -3.911 1.057 10.913 1.00 . A A . 133 HIS HD2 1 1 16 55770 1 1 133 HIS HE1 H -5.921 -2.059 12.936 1.00 . A A . 133 HIS HE1 1 1 16 55771 1 1 133 HIS HE2 H -4.220 -0.198 13.177 1.00 . A A . 133 HIS HE2 1 1 16 55772 1 1 133 HIS N N -6.470 1.515 7.100 1.00 . A A . 133 HIS N 1 1 16 55773 1 1 133 HIS ND1 N -6.057 -1.385 10.898 1.00 . A A . 133 HIS ND1 1 1 16 55774 1 1 133 HIS NE2 N -4.696 -0.411 12.348 1.00 . A A . 133 HIS NE2 1 1 16 55775 1 1 133 HIS O O -5.652 2.768 10.312 1.00 . A A . 133 HIS O 1 1 16 55776 1 1 134 LEU C C -4.239 5.116 9.353 1.00 . A A . 134 LEU C 1 1 16 55777 1 1 134 LEU CA C -3.493 3.807 9.075 1.00 . A A . 134 LEU CA 1 1 16 55778 1 1 134 LEU CB C -2.348 4.070 8.093 1.00 . A A . 134 LEU CB 1 1 16 55779 1 1 134 LEU CD1 C -0.548 2.903 6.812 1.00 . A A . 134 LEU CD1 1 1 16 55780 1 1 134 LEU CD2 C -0.464 2.944 9.305 1.00 . A A . 134 LEU CD2 1 1 16 55781 1 1 134 LEU CG C -1.392 2.873 8.086 1.00 . A A . 134 LEU CG 1 1 16 55782 1 1 134 LEU H H -4.233 2.404 7.616 1.00 . A A . 134 LEU H 1 1 16 55783 1 1 134 LEU HA H -3.083 3.437 10.000 1.00 . A A . 134 LEU HA 1 1 16 55784 1 1 134 LEU HB2 H -2.752 4.213 7.101 1.00 . A A . 134 LEU HB2 1 1 16 55785 1 1 134 LEU HB3 H -1.812 4.958 8.394 1.00 . A A . 134 LEU HB3 1 1 16 55786 1 1 134 LEU HD11 H -1.187 2.758 5.953 1.00 . A A . 134 LEU HD11 1 1 16 55787 1 1 134 LEU HD12 H 0.189 2.115 6.849 1.00 . A A . 134 LEU HD12 1 1 16 55788 1 1 134 LEU HD13 H -0.049 3.859 6.732 1.00 . A A . 134 LEU HD13 1 1 16 55789 1 1 134 LEU HD21 H 0.534 3.199 8.982 1.00 . A A . 134 LEU HD21 1 1 16 55790 1 1 134 LEU HD22 H -0.447 1.984 9.798 1.00 . A A . 134 LEU HD22 1 1 16 55791 1 1 134 LEU HD23 H -0.824 3.695 9.993 1.00 . A A . 134 LEU HD23 1 1 16 55792 1 1 134 LEU HG H -1.961 1.956 8.120 1.00 . A A . 134 LEU HG 1 1 16 55793 1 1 134 LEU N N -4.407 2.773 8.506 1.00 . A A . 134 LEU N 1 1 16 55794 1 1 134 LEU O O -3.899 5.836 10.270 1.00 . A A . 134 LEU O 1 1 16 55795 1 1 135 TRP C C -7.450 6.603 8.551 1.00 . A A . 135 TRP C 1 1 16 55796 1 1 135 TRP CA C -5.948 6.739 8.826 1.00 . A A . 135 TRP CA 1 1 16 55797 1 1 135 TRP CB C -5.371 7.819 7.910 1.00 . A A . 135 TRP CB 1 1 16 55798 1 1 135 TRP CD1 C -3.195 8.292 9.086 1.00 . A A . 135 TRP CD1 1 1 16 55799 1 1 135 TRP CD2 C -2.903 7.386 7.051 1.00 . A A . 135 TRP CD2 1 1 16 55800 1 1 135 TRP CE2 C -1.615 7.596 7.586 1.00 . A A . 135 TRP CE2 1 1 16 55801 1 1 135 TRP CE3 C -3.005 6.821 5.768 1.00 . A A . 135 TRP CE3 1 1 16 55802 1 1 135 TRP CG C -3.888 7.835 8.023 1.00 . A A . 135 TRP CG 1 1 16 55803 1 1 135 TRP CH2 C -0.580 6.699 5.601 1.00 . A A . 135 TRP CH2 1 1 16 55804 1 1 135 TRP CZ2 C -0.463 7.260 6.875 1.00 . A A . 135 TRP CZ2 1 1 16 55805 1 1 135 TRP CZ3 C -1.848 6.480 5.047 1.00 . A A . 135 TRP CZ3 1 1 16 55806 1 1 135 TRP H H -5.493 4.875 7.827 1.00 . A A . 135 TRP H 1 1 16 55807 1 1 135 TRP HA H -5.802 7.033 9.853 1.00 . A A . 135 TRP HA 1 1 16 55808 1 1 135 TRP HB2 H -5.640 7.607 6.890 1.00 . A A . 135 TRP HB2 1 1 16 55809 1 1 135 TRP HB3 H -5.764 8.782 8.195 1.00 . A A . 135 TRP HB3 1 1 16 55810 1 1 135 TRP HD1 H -3.625 8.699 9.990 1.00 . A A . 135 TRP HD1 1 1 16 55811 1 1 135 TRP HE1 H -1.132 8.405 9.438 1.00 . A A . 135 TRP HE1 1 1 16 55812 1 1 135 TRP HE3 H -3.978 6.649 5.334 1.00 . A A . 135 TRP HE3 1 1 16 55813 1 1 135 TRP HH2 H 0.307 6.434 5.043 1.00 . A A . 135 TRP HH2 1 1 16 55814 1 1 135 TRP HZ2 H 0.511 7.431 7.306 1.00 . A A . 135 TRP HZ2 1 1 16 55815 1 1 135 TRP HZ3 H -1.938 6.046 4.062 1.00 . A A . 135 TRP HZ3 1 1 16 55816 1 1 135 TRP N N -5.232 5.451 8.574 1.00 . A A . 135 TRP N 1 1 16 55817 1 1 135 TRP NE1 N -1.847 8.150 8.829 1.00 . A A . 135 TRP NE1 1 1 16 55818 1 1 135 TRP O O -8.004 7.319 7.741 1.00 . A A . 135 TRP O 1 1 16 55819 1 1 136 LYS C C -10.290 6.882 9.372 1.00 . A A . 136 LYS C 1 1 16 55820 1 1 136 LYS CA C -9.591 5.570 9.000 1.00 . A A . 136 LYS CA 1 1 16 55821 1 1 136 LYS CB C -10.142 4.445 9.881 1.00 . A A . 136 LYS CB 1 1 16 55822 1 1 136 LYS CD C -10.220 1.973 10.228 1.00 . A A . 136 LYS CD 1 1 16 55823 1 1 136 LYS CE C -9.850 2.100 11.707 1.00 . A A . 136 LYS CE 1 1 16 55824 1 1 136 LYS CG C -9.562 3.104 9.434 1.00 . A A . 136 LYS CG 1 1 16 55825 1 1 136 LYS H H -7.669 5.149 9.888 1.00 . A A . 136 LYS H 1 1 16 55826 1 1 136 LYS HA H -9.779 5.341 7.961 1.00 . A A . 136 LYS HA 1 1 16 55827 1 1 136 LYS HB2 H -9.869 4.629 10.910 1.00 . A A . 136 LYS HB2 1 1 16 55828 1 1 136 LYS HB3 H -11.219 4.416 9.795 1.00 . A A . 136 LYS HB3 1 1 16 55829 1 1 136 LYS HD2 H -11.292 2.033 10.118 1.00 . A A . 136 LYS HD2 1 1 16 55830 1 1 136 LYS HD3 H -9.872 1.022 9.853 1.00 . A A . 136 LYS HD3 1 1 16 55831 1 1 136 LYS HE2 H -8.973 2.722 11.808 1.00 . A A . 136 LYS HE2 1 1 16 55832 1 1 136 LYS HE3 H -10.672 2.548 12.246 1.00 . A A . 136 LYS HE3 1 1 16 55833 1 1 136 LYS HG2 H -9.759 2.963 8.381 1.00 . A A . 136 LYS HG2 1 1 16 55834 1 1 136 LYS HG3 H -8.497 3.096 9.608 1.00 . A A . 136 LYS HG3 1 1 16 55835 1 1 136 LYS HZ1 H -9.251 0.116 11.504 1.00 . A A . 136 LYS HZ1 1 1 16 55836 1 1 136 LYS HZ2 H -10.432 0.366 12.700 1.00 . A A . 136 LYS HZ2 1 1 16 55837 1 1 136 LYS HZ3 H -8.819 0.820 12.985 1.00 . A A . 136 LYS HZ3 1 1 16 55838 1 1 136 LYS N N -8.122 5.711 9.225 1.00 . A A . 136 LYS N 1 1 16 55839 1 1 136 LYS NZ N -9.566 0.748 12.267 1.00 . A A . 136 LYS NZ 1 1 16 55840 1 1 136 LYS O O -11.241 7.296 8.740 1.00 . A A . 136 LYS O 1 1 16 55841 1 1 137 GLU C C -10.243 9.915 9.828 1.00 . A A . 137 GLU C 1 1 16 55842 1 1 137 GLU CA C -10.460 8.800 10.858 1.00 . A A . 137 GLU CA 1 1 16 55843 1 1 137 GLU CB C -9.845 9.223 12.194 1.00 . A A . 137 GLU CB 1 1 16 55844 1 1 137 GLU CD C -9.633 8.646 14.615 1.00 . A A . 137 GLU CD 1 1 16 55845 1 1 137 GLU CG C -10.190 8.188 13.266 1.00 . A A . 137 GLU CG 1 1 16 55846 1 1 137 GLU H H -9.068 7.159 10.909 1.00 . A A . 137 GLU H 1 1 16 55847 1 1 137 GLU HA H -11.520 8.643 10.993 1.00 . A A . 137 GLU HA 1 1 16 55848 1 1 137 GLU HB2 H -8.772 9.292 12.090 1.00 . A A . 137 GLU HB2 1 1 16 55849 1 1 137 GLU HB3 H -10.241 10.185 12.484 1.00 . A A . 137 GLU HB3 1 1 16 55850 1 1 137 GLU HG2 H -11.264 8.087 13.334 1.00 . A A . 137 GLU HG2 1 1 16 55851 1 1 137 GLU HG3 H -9.753 7.237 13.002 1.00 . A A . 137 GLU HG3 1 1 16 55852 1 1 137 GLU N N -9.828 7.524 10.410 1.00 . A A . 137 GLU N 1 1 16 55853 1 1 137 GLU O O -11.037 10.829 9.724 1.00 . A A . 137 GLU O 1 1 16 55854 1 1 137 GLU OE1 O -8.889 9.613 14.630 1.00 . A A . 137 GLU OE1 1 1 16 55855 1 1 137 GLU OE2 O -9.960 8.021 15.611 1.00 . A A . 137 GLU OE2 1 1 16 55856 1 1 138 ASN C C -9.514 10.589 6.731 1.00 . A A . 138 ASN C 1 1 16 55857 1 1 138 ASN CA C -8.924 10.961 8.093 1.00 . A A . 138 ASN CA 1 1 16 55858 1 1 138 ASN CB C -7.418 11.183 7.943 1.00 . A A . 138 ASN CB 1 1 16 55859 1 1 138 ASN CG C -7.165 12.583 7.383 1.00 . A A . 138 ASN CG 1 1 16 55860 1 1 138 ASN H H -8.527 9.141 9.187 1.00 . A A . 138 ASN H 1 1 16 55861 1 1 138 ASN HA H -9.383 11.872 8.443 1.00 . A A . 138 ASN HA 1 1 16 55862 1 1 138 ASN HB2 H -6.942 11.088 8.909 1.00 . A A . 138 ASN HB2 1 1 16 55863 1 1 138 ASN HB3 H -7.011 10.448 7.266 1.00 . A A . 138 ASN HB3 1 1 16 55864 1 1 138 ASN HD21 H -6.617 11.919 5.594 1.00 . A A . 138 ASN HD21 1 1 16 55865 1 1 138 ASN HD22 H -6.591 13.606 5.782 1.00 . A A . 138 ASN HD22 1 1 16 55866 1 1 138 ASN N N -9.173 9.871 9.083 1.00 . A A . 138 ASN N 1 1 16 55867 1 1 138 ASN ND2 N -6.757 12.714 6.150 1.00 . A A . 138 ASN ND2 1 1 16 55868 1 1 138 ASN O O -9.421 11.346 5.785 1.00 . A A . 138 ASN O 1 1 16 55869 1 1 138 ASN OD1 O -7.343 13.567 8.072 1.00 . A A . 138 ASN OD1 1 1 16 55870 1 1 139 ILE C C -12.239 8.870 5.494 1.00 . A A . 139 ILE C 1 1 16 55871 1 1 139 ILE CA C -10.728 9.033 5.322 1.00 . A A . 139 ILE CA 1 1 16 55872 1 1 139 ILE CB C -10.115 7.707 4.865 1.00 . A A . 139 ILE CB 1 1 16 55873 1 1 139 ILE CD1 C -7.962 6.501 4.465 1.00 . A A . 139 ILE CD1 1 1 16 55874 1 1 139 ILE CG1 C -8.596 7.865 4.742 1.00 . A A . 139 ILE CG1 1 1 16 55875 1 1 139 ILE CG2 C -10.698 7.318 3.504 1.00 . A A . 139 ILE CG2 1 1 16 55876 1 1 139 ILE H H -10.195 8.848 7.398 1.00 . A A . 139 ILE H 1 1 16 55877 1 1 139 ILE HA H -10.533 9.791 4.581 1.00 . A A . 139 ILE HA 1 1 16 55878 1 1 139 ILE HB H -10.342 6.937 5.587 1.00 . A A . 139 ILE HB 1 1 16 55879 1 1 139 ILE HD11 H -6.955 6.641 4.097 1.00 . A A . 139 ILE HD11 1 1 16 55880 1 1 139 ILE HD12 H -8.546 5.975 3.725 1.00 . A A . 139 ILE HD12 1 1 16 55881 1 1 139 ILE HD13 H -7.933 5.926 5.378 1.00 . A A . 139 ILE HD13 1 1 16 55882 1 1 139 ILE HG12 H -8.370 8.540 3.928 1.00 . A A . 139 ILE HG12 1 1 16 55883 1 1 139 ILE HG13 H -8.199 8.265 5.662 1.00 . A A . 139 ILE HG13 1 1 16 55884 1 1 139 ILE HG21 H -10.552 8.128 2.806 1.00 . A A . 139 ILE HG21 1 1 16 55885 1 1 139 ILE HG22 H -11.754 7.118 3.610 1.00 . A A . 139 ILE HG22 1 1 16 55886 1 1 139 ILE HG23 H -10.198 6.433 3.139 1.00 . A A . 139 ILE HG23 1 1 16 55887 1 1 139 ILE N N -10.126 9.440 6.623 1.00 . A A . 139 ILE N 1 1 16 55888 1 1 139 ILE O O -12.702 8.164 6.368 1.00 . A A . 139 ILE O 1 1 16 55889 1 1 140 SER C C -14.926 8.001 4.344 1.00 . A A . 140 SER C 1 1 16 55890 1 1 140 SER CA C -14.493 9.400 4.784 1.00 . A A . 140 SER CA 1 1 16 55891 1 1 140 SER CB C -15.162 10.446 3.892 1.00 . A A . 140 SER CB 1 1 16 55892 1 1 140 SER H H -12.621 10.084 3.968 1.00 . A A . 140 SER H 1 1 16 55893 1 1 140 SER HA H -14.787 9.562 5.812 1.00 . A A . 140 SER HA 1 1 16 55894 1 1 140 SER HB2 H -14.881 10.280 2.866 1.00 . A A . 140 SER HB2 1 1 16 55895 1 1 140 SER HB3 H -16.238 10.364 3.986 1.00 . A A . 140 SER HB3 1 1 16 55896 1 1 140 SER HG H -13.888 11.916 3.877 1.00 . A A . 140 SER HG 1 1 16 55897 1 1 140 SER N N -13.013 9.519 4.666 1.00 . A A . 140 SER N 1 1 16 55898 1 1 140 SER O O -14.210 7.311 3.648 1.00 . A A . 140 SER O 1 1 16 55899 1 1 140 SER OG O -14.737 11.743 4.290 1.00 . A A . 140 SER OG 1 1 16 55900 1 1 141 GLU C C -16.731 6.174 2.820 1.00 . A A . 141 GLU C 1 1 16 55901 1 1 141 GLU CA C -16.563 6.222 4.339 1.00 . A A . 141 GLU CA 1 1 16 55902 1 1 141 GLU CB C -17.905 5.926 5.012 1.00 . A A . 141 GLU CB 1 1 16 55903 1 1 141 GLU CD C -19.041 5.502 7.197 1.00 . A A . 141 GLU CD 1 1 16 55904 1 1 141 GLU CG C -17.713 5.864 6.528 1.00 . A A . 141 GLU CG 1 1 16 55905 1 1 141 GLU H H -16.661 8.147 5.303 1.00 . A A . 141 GLU H 1 1 16 55906 1 1 141 GLU HA H -15.837 5.485 4.644 1.00 . A A . 141 GLU HA 1 1 16 55907 1 1 141 GLU HB2 H -18.610 6.708 4.768 1.00 . A A . 141 GLU HB2 1 1 16 55908 1 1 141 GLU HB3 H -18.283 4.977 4.659 1.00 . A A . 141 GLU HB3 1 1 16 55909 1 1 141 GLU HG2 H -16.973 5.114 6.767 1.00 . A A . 141 GLU HG2 1 1 16 55910 1 1 141 GLU HG3 H -17.381 6.826 6.889 1.00 . A A . 141 GLU HG3 1 1 16 55911 1 1 141 GLU N N -16.094 7.576 4.742 1.00 . A A . 141 GLU N 1 1 16 55912 1 1 141 GLU O O -16.425 5.186 2.183 1.00 . A A . 141 GLU O 1 1 16 55913 1 1 141 GLU OE1 O -20.046 5.486 6.504 1.00 . A A . 141 GLU OE1 1 1 16 55914 1 1 141 GLU OE2 O -19.031 5.247 8.390 1.00 . A A . 141 GLU OE2 1 1 16 55915 1 1 142 THR C C -16.031 7.161 0.073 1.00 . A A . 142 THR C 1 1 16 55916 1 1 142 THR CA C -17.396 7.248 0.756 1.00 . A A . 142 THR CA 1 1 16 55917 1 1 142 THR CB C -18.094 8.547 0.340 1.00 . A A . 142 THR CB 1 1 16 55918 1 1 142 THR CG2 C -18.392 8.509 -1.160 1.00 . A A . 142 THR CG2 1 1 16 55919 1 1 142 THR H H -17.451 8.022 2.767 1.00 . A A . 142 THR H 1 1 16 55920 1 1 142 THR HA H -17.999 6.405 0.461 1.00 . A A . 142 THR HA 1 1 16 55921 1 1 142 THR HB H -17.450 9.386 0.554 1.00 . A A . 142 THR HB 1 1 16 55922 1 1 142 THR HG1 H -19.821 9.382 0.654 1.00 . A A . 142 THR HG1 1 1 16 55923 1 1 142 THR HG21 H -17.475 8.652 -1.713 1.00 . A A . 142 THR HG21 1 1 16 55924 1 1 142 THR HG22 H -19.088 9.297 -1.408 1.00 . A A . 142 THR HG22 1 1 16 55925 1 1 142 THR HG23 H -18.822 7.553 -1.418 1.00 . A A . 142 THR HG23 1 1 16 55926 1 1 142 THR N N -17.213 7.235 2.235 1.00 . A A . 142 THR N 1 1 16 55927 1 1 142 THR O O -15.840 6.411 -0.864 1.00 . A A . 142 THR O 1 1 16 55928 1 1 142 THR OG1 O -19.308 8.683 1.063 1.00 . A A . 142 THR OG1 1 1 16 55929 1 1 143 SER C C -13.125 6.490 0.098 1.00 . A A . 143 SER C 1 1 16 55930 1 1 143 SER CA C -13.726 7.883 -0.081 1.00 . A A . 143 SER CA 1 1 16 55931 1 1 143 SER CB C -12.826 8.918 0.596 1.00 . A A . 143 SER CB 1 1 16 55932 1 1 143 SER H H -15.257 8.518 1.295 1.00 . A A . 143 SER H 1 1 16 55933 1 1 143 SER HA H -13.804 8.108 -1.133 1.00 . A A . 143 SER HA 1 1 16 55934 1 1 143 SER HB2 H -12.678 8.649 1.628 1.00 . A A . 143 SER HB2 1 1 16 55935 1 1 143 SER HB3 H -11.868 8.944 0.093 1.00 . A A . 143 SER HB3 1 1 16 55936 1 1 143 SER HG H -13.202 10.600 -0.306 1.00 . A A . 143 SER HG 1 1 16 55937 1 1 143 SER N N -15.081 7.922 0.538 1.00 . A A . 143 SER N 1 1 16 55938 1 1 143 SER O O -12.471 5.965 -0.780 1.00 . A A . 143 SER O 1 1 16 55939 1 1 143 SER OG O -13.446 10.195 0.529 1.00 . A A . 143 SER OG 1 1 16 55940 1 1 144 THR C C -13.370 3.550 0.454 1.00 . A A . 144 THR C 1 1 16 55941 1 1 144 THR CA C -12.790 4.528 1.477 1.00 . A A . 144 THR CA 1 1 16 55942 1 1 144 THR CB C -13.162 4.070 2.889 1.00 . A A . 144 THR CB 1 1 16 55943 1 1 144 THR CG2 C -12.490 2.729 3.186 1.00 . A A . 144 THR CG2 1 1 16 55944 1 1 144 THR H H -13.876 6.332 1.927 1.00 . A A . 144 THR H 1 1 16 55945 1 1 144 THR HA H -11.716 4.555 1.380 1.00 . A A . 144 THR HA 1 1 16 55946 1 1 144 THR HB H -14.233 3.953 2.959 1.00 . A A . 144 THR HB 1 1 16 55947 1 1 144 THR HG1 H -13.363 5.064 4.548 1.00 . A A . 144 THR HG1 1 1 16 55948 1 1 144 THR HG21 H -13.245 1.971 3.334 1.00 . A A . 144 THR HG21 1 1 16 55949 1 1 144 THR HG22 H -11.890 2.818 4.081 1.00 . A A . 144 THR HG22 1 1 16 55950 1 1 144 THR HG23 H -11.858 2.451 2.356 1.00 . A A . 144 THR HG23 1 1 16 55951 1 1 144 THR N N -13.346 5.888 1.234 1.00 . A A . 144 THR N 1 1 16 55952 1 1 144 THR O O -12.684 2.685 -0.053 1.00 . A A . 144 THR O 1 1 16 55953 1 1 144 THR OG1 O -12.727 5.041 3.830 1.00 . A A . 144 THR OG1 1 1 16 55954 1 1 145 ASN C C -14.521 2.843 -2.170 1.00 . A A . 145 ASN C 1 1 16 55955 1 1 145 ASN CA C -15.261 2.756 -0.835 1.00 . A A . 145 ASN CA 1 1 16 55956 1 1 145 ASN CB C -16.726 3.146 -1.037 1.00 . A A . 145 ASN CB 1 1 16 55957 1 1 145 ASN CG C -17.477 3.014 0.289 1.00 . A A . 145 ASN CG 1 1 16 55958 1 1 145 ASN H H -15.166 4.382 0.575 1.00 . A A . 145 ASN H 1 1 16 55959 1 1 145 ASN HA H -15.208 1.744 -0.463 1.00 . A A . 145 ASN HA 1 1 16 55960 1 1 145 ASN HB2 H -16.781 4.169 -1.382 1.00 . A A . 145 ASN HB2 1 1 16 55961 1 1 145 ASN HB3 H -17.176 2.494 -1.769 1.00 . A A . 145 ASN HB3 1 1 16 55962 1 1 145 ASN HD21 H -16.684 1.247 0.725 1.00 . A A . 145 ASN HD21 1 1 16 55963 1 1 145 ASN HD22 H -17.774 1.856 1.875 1.00 . A A . 145 ASN HD22 1 1 16 55964 1 1 145 ASN N N -14.632 3.679 0.151 1.00 . A A . 145 ASN N 1 1 16 55965 1 1 145 ASN ND2 N -17.297 1.950 1.024 1.00 . A A . 145 ASN ND2 1 1 16 55966 1 1 145 ASN O O -14.322 1.853 -2.845 1.00 . A A . 145 ASN O 1 1 16 55967 1 1 145 ASN OD1 O -18.238 3.886 0.660 1.00 . A A . 145 ASN OD1 1 1 16 55968 1 1 146 SER C C -12.092 3.350 -3.798 1.00 . A A . 146 SER C 1 1 16 55969 1 1 146 SER CA C -13.388 4.159 -3.854 1.00 . A A . 146 SER CA 1 1 16 55970 1 1 146 SER CB C -13.061 5.632 -4.099 1.00 . A A . 146 SER CB 1 1 16 55971 1 1 146 SER H H -14.285 4.806 -2.003 1.00 . A A . 146 SER H 1 1 16 55972 1 1 146 SER HA H -14.007 3.790 -4.656 1.00 . A A . 146 SER HA 1 1 16 55973 1 1 146 SER HB2 H -12.372 5.980 -3.347 1.00 . A A . 146 SER HB2 1 1 16 55974 1 1 146 SER HB3 H -12.609 5.742 -5.076 1.00 . A A . 146 SER HB3 1 1 16 55975 1 1 146 SER HG H -14.013 7.322 -3.935 1.00 . A A . 146 SER HG 1 1 16 55976 1 1 146 SER N N -14.113 4.019 -2.560 1.00 . A A . 146 SER N 1 1 16 55977 1 1 146 SER O O -11.721 2.685 -4.743 1.00 . A A . 146 SER O 1 1 16 55978 1 1 146 SER OG O -14.257 6.397 -4.027 1.00 . A A . 146 SER OG 1 1 16 55979 1 1 147 LEU C C -10.439 1.137 -2.592 1.00 . A A . 147 LEU C 1 1 16 55980 1 1 147 LEU CA C -10.139 2.635 -2.559 1.00 . A A . 147 LEU CA 1 1 16 55981 1 1 147 LEU CB C -9.473 2.994 -1.231 1.00 . A A . 147 LEU CB 1 1 16 55982 1 1 147 LEU CD1 C -8.405 4.823 0.096 1.00 . A A . 147 LEU CD1 1 1 16 55983 1 1 147 LEU CD2 C -8.178 4.799 -2.386 1.00 . A A . 147 LEU CD2 1 1 16 55984 1 1 147 LEU CG C -9.114 4.483 -1.217 1.00 . A A . 147 LEU CG 1 1 16 55985 1 1 147 LEU H H -11.728 3.940 -1.941 1.00 . A A . 147 LEU H 1 1 16 55986 1 1 147 LEU HA H -9.480 2.883 -3.374 1.00 . A A . 147 LEU HA 1 1 16 55987 1 1 147 LEU HB2 H -10.157 2.781 -0.421 1.00 . A A . 147 LEU HB2 1 1 16 55988 1 1 147 LEU HB3 H -8.583 2.407 -1.110 1.00 . A A . 147 LEU HB3 1 1 16 55989 1 1 147 LEU HD11 H -7.668 5.592 -0.082 1.00 . A A . 147 LEU HD11 1 1 16 55990 1 1 147 LEU HD12 H -7.918 3.940 0.480 1.00 . A A . 147 LEU HD12 1 1 16 55991 1 1 147 LEU HD13 H -9.130 5.179 0.814 1.00 . A A . 147 LEU HD13 1 1 16 55992 1 1 147 LEU HD21 H -8.764 5.054 -3.257 1.00 . A A . 147 LEU HD21 1 1 16 55993 1 1 147 LEU HD22 H -7.567 3.936 -2.603 1.00 . A A . 147 LEU HD22 1 1 16 55994 1 1 147 LEU HD23 H -7.543 5.633 -2.124 1.00 . A A . 147 LEU HD23 1 1 16 55995 1 1 147 LEU HG H -10.015 5.073 -1.303 1.00 . A A . 147 LEU HG 1 1 16 55996 1 1 147 LEU N N -11.406 3.401 -2.691 1.00 . A A . 147 LEU N 1 1 16 55997 1 1 147 LEU O O -9.728 0.361 -3.200 1.00 . A A . 147 LEU O 1 1 16 55998 1 1 148 GLN C C -12.105 -1.193 -3.353 1.00 . A A . 148 GLN C 1 1 16 55999 1 1 148 GLN CA C -11.837 -0.721 -1.924 1.00 . A A . 148 GLN CA 1 1 16 56000 1 1 148 GLN CB C -13.091 -0.935 -1.073 1.00 . A A . 148 GLN CB 1 1 16 56001 1 1 148 GLN CD C -14.052 -0.744 1.226 1.00 . A A . 148 GLN CD 1 1 16 56002 1 1 148 GLN CG C -12.787 -0.575 0.382 1.00 . A A . 148 GLN CG 1 1 16 56003 1 1 148 GLN H H -12.040 1.372 -1.452 1.00 . A A . 148 GLN H 1 1 16 56004 1 1 148 GLN HA H -11.018 -1.285 -1.506 1.00 . A A . 148 GLN HA 1 1 16 56005 1 1 148 GLN HB2 H -13.888 -0.306 -1.441 1.00 . A A . 148 GLN HB2 1 1 16 56006 1 1 148 GLN HB3 H -13.393 -1.970 -1.130 1.00 . A A . 148 GLN HB3 1 1 16 56007 1 1 148 GLN HE21 H -13.071 -0.742 2.953 1.00 . A A . 148 GLN HE21 1 1 16 56008 1 1 148 GLN HE22 H -14.755 -0.913 3.076 1.00 . A A . 148 GLN HE22 1 1 16 56009 1 1 148 GLN HG2 H -12.012 -1.226 0.759 1.00 . A A . 148 GLN HG2 1 1 16 56010 1 1 148 GLN HG3 H -12.455 0.450 0.438 1.00 . A A . 148 GLN HG3 1 1 16 56011 1 1 148 GLN N N -11.486 0.727 -1.937 1.00 . A A . 148 GLN N 1 1 16 56012 1 1 148 GLN NE2 N -13.951 -0.805 2.526 1.00 . A A . 148 GLN NE2 1 1 16 56013 1 1 148 GLN O O -11.763 -2.297 -3.726 1.00 . A A . 148 GLN O 1 1 16 56014 1 1 148 GLN OE1 O -15.143 -0.823 0.697 1.00 . A A . 148 GLN OE1 1 1 16 56015 1 1 149 LYS C C -11.657 -1.035 -6.277 1.00 . A A . 149 LYS C 1 1 16 56016 1 1 149 LYS CA C -12.983 -0.768 -5.566 1.00 . A A . 149 LYS CA 1 1 16 56017 1 1 149 LYS CB C -13.735 0.356 -6.286 1.00 . A A . 149 LYS CB 1 1 16 56018 1 1 149 LYS CD C -14.808 1.042 -8.436 1.00 . A A . 149 LYS CD 1 1 16 56019 1 1 149 LYS CE C -15.269 0.558 -9.814 1.00 . A A . 149 LYS CE 1 1 16 56020 1 1 149 LYS CG C -14.115 -0.104 -7.696 1.00 . A A . 149 LYS CG 1 1 16 56021 1 1 149 LYS H H -12.969 0.525 -3.841 1.00 . A A . 149 LYS H 1 1 16 56022 1 1 149 LYS HA H -13.581 -1.667 -5.572 1.00 . A A . 149 LYS HA 1 1 16 56023 1 1 149 LYS HB2 H -14.630 0.600 -5.733 1.00 . A A . 149 LYS HB2 1 1 16 56024 1 1 149 LYS HB3 H -13.102 1.228 -6.351 1.00 . A A . 149 LYS HB3 1 1 16 56025 1 1 149 LYS HD2 H -15.664 1.373 -7.866 1.00 . A A . 149 LYS HD2 1 1 16 56026 1 1 149 LYS HD3 H -14.118 1.863 -8.558 1.00 . A A . 149 LYS HD3 1 1 16 56027 1 1 149 LYS HE2 H -15.017 1.299 -10.557 1.00 . A A . 149 LYS HE2 1 1 16 56028 1 1 149 LYS HE3 H -14.775 -0.372 -10.052 1.00 . A A . 149 LYS HE3 1 1 16 56029 1 1 149 LYS HG2 H -13.222 -0.392 -8.232 1.00 . A A . 149 LYS HG2 1 1 16 56030 1 1 149 LYS HG3 H -14.785 -0.947 -7.632 1.00 . A A . 149 LYS HG3 1 1 16 56031 1 1 149 LYS HZ1 H -17.121 0.472 -10.762 1.00 . A A . 149 LYS HZ1 1 1 16 56032 1 1 149 LYS HZ2 H -17.188 1.040 -9.162 1.00 . A A . 149 LYS HZ2 1 1 16 56033 1 1 149 LYS HZ3 H -16.956 -0.615 -9.470 1.00 . A A . 149 LYS HZ3 1 1 16 56034 1 1 149 LYS N N -12.707 -0.363 -4.160 1.00 . A A . 149 LYS N 1 1 16 56035 1 1 149 LYS NZ N -16.745 0.348 -9.801 1.00 . A A . 149 LYS NZ 1 1 16 56036 1 1 149 LYS O O -11.524 -1.982 -7.026 1.00 . A A . 149 LYS O 1 1 16 56037 1 1 150 ARG C C -8.802 -1.788 -6.264 1.00 . A A . 150 ARG C 1 1 16 56038 1 1 150 ARG CA C -9.354 -0.431 -6.696 1.00 . A A . 150 ARG CA 1 1 16 56039 1 1 150 ARG CB C -8.385 0.680 -6.283 1.00 . A A . 150 ARG CB 1 1 16 56040 1 1 150 ARG CD C -7.849 3.109 -6.526 1.00 . A A . 150 ARG CD 1 1 16 56041 1 1 150 ARG CG C -8.870 2.016 -6.849 1.00 . A A . 150 ARG CG 1 1 16 56042 1 1 150 ARG CZ C -9.389 4.971 -6.327 1.00 . A A . 150 ARG CZ 1 1 16 56043 1 1 150 ARG H H -10.800 0.540 -5.427 1.00 . A A . 150 ARG H 1 1 16 56044 1 1 150 ARG HA H -9.480 -0.419 -7.767 1.00 . A A . 150 ARG HA 1 1 16 56045 1 1 150 ARG HB2 H -8.345 0.737 -5.204 1.00 . A A . 150 ARG HB2 1 1 16 56046 1 1 150 ARG HB3 H -7.402 0.462 -6.669 1.00 . A A . 150 ARG HB3 1 1 16 56047 1 1 150 ARG HD2 H -7.665 3.127 -5.463 1.00 . A A . 150 ARG HD2 1 1 16 56048 1 1 150 ARG HD3 H -6.927 2.905 -7.050 1.00 . A A . 150 ARG HD3 1 1 16 56049 1 1 150 ARG HE H -7.976 4.899 -7.719 1.00 . A A . 150 ARG HE 1 1 16 56050 1 1 150 ARG HG2 H -8.984 1.932 -7.920 1.00 . A A . 150 ARG HG2 1 1 16 56051 1 1 150 ARG HG3 H -9.821 2.271 -6.405 1.00 . A A . 150 ARG HG3 1 1 16 56052 1 1 150 ARG HH11 H -9.579 3.459 -5.029 1.00 . A A . 150 ARG HH11 1 1 16 56053 1 1 150 ARG HH12 H -10.704 4.762 -4.832 1.00 . A A . 150 ARG HH12 1 1 16 56054 1 1 150 ARG HH21 H -9.435 6.608 -7.479 1.00 . A A . 150 ARG HH21 1 1 16 56055 1 1 150 ARG HH22 H -10.622 6.544 -6.219 1.00 . A A . 150 ARG HH22 1 1 16 56056 1 1 150 ARG N N -10.672 -0.212 -6.040 1.00 . A A . 150 ARG N 1 1 16 56057 1 1 150 ARG NE N -8.383 4.432 -6.959 1.00 . A A . 150 ARG NE 1 1 16 56058 1 1 150 ARG NH1 N -9.933 4.349 -5.317 1.00 . A A . 150 ARG NH1 1 1 16 56059 1 1 150 ARG NH2 N -9.851 6.131 -6.704 1.00 . A A . 150 ARG NH2 1 1 16 56060 1 1 150 ARG O O -8.278 -2.540 -7.061 1.00 . A A . 150 ARG O 1 1 16 56061 1 1 151 ILE C C -9.255 -4.535 -5.192 1.00 . A A . 151 ILE C 1 1 16 56062 1 1 151 ILE CA C -8.431 -3.434 -4.530 1.00 . A A . 151 ILE CA 1 1 16 56063 1 1 151 ILE CB C -8.598 -3.529 -3.011 1.00 . A A . 151 ILE CB 1 1 16 56064 1 1 151 ILE CD1 C -8.112 -2.411 -0.830 1.00 . A A . 151 ILE CD1 1 1 16 56065 1 1 151 ILE CG1 C -7.827 -2.394 -2.334 1.00 . A A . 151 ILE CG1 1 1 16 56066 1 1 151 ILE CG2 C -8.055 -4.873 -2.523 1.00 . A A . 151 ILE CG2 1 1 16 56067 1 1 151 ILE H H -9.369 -1.500 -4.384 1.00 . A A . 151 ILE H 1 1 16 56068 1 1 151 ILE HA H -7.390 -3.547 -4.792 1.00 . A A . 151 ILE HA 1 1 16 56069 1 1 151 ILE HB H -9.646 -3.454 -2.761 1.00 . A A . 151 ILE HB 1 1 16 56070 1 1 151 ILE HD11 H -8.389 -1.419 -0.504 1.00 . A A . 151 ILE HD11 1 1 16 56071 1 1 151 ILE HD12 H -7.230 -2.732 -0.298 1.00 . A A . 151 ILE HD12 1 1 16 56072 1 1 151 ILE HD13 H -8.924 -3.095 -0.626 1.00 . A A . 151 ILE HD13 1 1 16 56073 1 1 151 ILE HG12 H -6.767 -2.528 -2.502 1.00 . A A . 151 ILE HG12 1 1 16 56074 1 1 151 ILE HG13 H -8.140 -1.448 -2.748 1.00 . A A . 151 ILE HG13 1 1 16 56075 1 1 151 ILE HG21 H -7.415 -4.713 -1.668 1.00 . A A . 151 ILE HG21 1 1 16 56076 1 1 151 ILE HG22 H -7.490 -5.342 -3.314 1.00 . A A . 151 ILE HG22 1 1 16 56077 1 1 151 ILE HG23 H -8.878 -5.512 -2.240 1.00 . A A . 151 ILE HG23 1 1 16 56078 1 1 151 ILE N N -8.931 -2.115 -5.008 1.00 . A A . 151 ILE N 1 1 16 56079 1 1 151 ILE O O -8.735 -5.531 -5.656 1.00 . A A . 151 ILE O 1 1 16 56080 1 1 152 LYS C C -11.068 -5.532 -7.338 1.00 . A A . 152 LYS C 1 1 16 56081 1 1 152 LYS CA C -11.432 -5.368 -5.865 1.00 . A A . 152 LYS CA 1 1 16 56082 1 1 152 LYS CB C -12.881 -4.896 -5.750 1.00 . A A . 152 LYS CB 1 1 16 56083 1 1 152 LYS CD C -13.957 -7.076 -5.129 1.00 . A A . 152 LYS CD 1 1 16 56084 1 1 152 LYS CE C -14.986 -7.699 -4.186 1.00 . A A . 152 LYS CE 1 1 16 56085 1 1 152 LYS CG C -13.593 -5.672 -4.636 1.00 . A A . 152 LYS CG 1 1 16 56086 1 1 152 LYS H H -10.935 -3.539 -4.856 1.00 . A A . 152 LYS H 1 1 16 56087 1 1 152 LYS HA H -11.316 -6.309 -5.356 1.00 . A A . 152 LYS HA 1 1 16 56088 1 1 152 LYS HB2 H -12.890 -3.843 -5.515 1.00 . A A . 152 LYS HB2 1 1 16 56089 1 1 152 LYS HB3 H -13.391 -5.056 -6.687 1.00 . A A . 152 LYS HB3 1 1 16 56090 1 1 152 LYS HD2 H -14.373 -7.014 -6.124 1.00 . A A . 152 LYS HD2 1 1 16 56091 1 1 152 LYS HD3 H -13.074 -7.696 -5.148 1.00 . A A . 152 LYS HD3 1 1 16 56092 1 1 152 LYS HE2 H -14.585 -7.728 -3.183 1.00 . A A . 152 LYS HE2 1 1 16 56093 1 1 152 LYS HE3 H -15.889 -7.105 -4.195 1.00 . A A . 152 LYS HE3 1 1 16 56094 1 1 152 LYS HG2 H -12.939 -5.750 -3.779 1.00 . A A . 152 LYS HG2 1 1 16 56095 1 1 152 LYS HG3 H -14.493 -5.149 -4.354 1.00 . A A . 152 LYS HG3 1 1 16 56096 1 1 152 LYS HZ1 H -15.171 -9.744 -3.844 1.00 . A A . 152 LYS HZ1 1 1 16 56097 1 1 152 LYS HZ2 H -14.660 -9.348 -5.417 1.00 . A A . 152 LYS HZ2 1 1 16 56098 1 1 152 LYS HZ3 H -16.284 -9.128 -4.965 1.00 . A A . 152 LYS HZ3 1 1 16 56099 1 1 152 LYS N N -10.545 -4.353 -5.238 1.00 . A A . 152 LYS N 1 1 16 56100 1 1 152 LYS NZ N -15.299 -9.084 -4.637 1.00 . A A . 152 LYS NZ 1 1 16 56101 1 1 152 LYS O O -11.075 -6.623 -7.873 1.00 . A A . 152 LYS O 1 1 16 56102 1 1 153 TYR C C -9.200 -5.487 -9.587 1.00 . A A . 153 TYR C 1 1 16 56103 1 1 153 TYR CA C -10.399 -4.551 -9.440 1.00 . A A . 153 TYR CA 1 1 16 56104 1 1 153 TYR CB C -10.042 -3.160 -9.968 1.00 . A A . 153 TYR CB 1 1 16 56105 1 1 153 TYR CD1 C -11.342 -3.060 -12.117 1.00 . A A . 153 TYR CD1 1 1 16 56106 1 1 153 TYR CD2 C -8.925 -3.241 -12.235 1.00 . A A . 153 TYR CD2 1 1 16 56107 1 1 153 TYR CE1 C -11.410 -3.047 -13.513 1.00 . A A . 153 TYR CE1 1 1 16 56108 1 1 153 TYR CE2 C -8.995 -3.229 -13.632 1.00 . A A . 153 TYR CE2 1 1 16 56109 1 1 153 TYR CG C -10.101 -3.157 -11.476 1.00 . A A . 153 TYR CG 1 1 16 56110 1 1 153 TYR CZ C -10.237 -3.132 -14.272 1.00 . A A . 153 TYR CZ 1 1 16 56111 1 1 153 TYR H H -10.763 -3.586 -7.549 1.00 . A A . 153 TYR H 1 1 16 56112 1 1 153 TYR HA H -11.234 -4.951 -9.996 1.00 . A A . 153 TYR HA 1 1 16 56113 1 1 153 TYR HB2 H -10.744 -2.437 -9.579 1.00 . A A . 153 TYR HB2 1 1 16 56114 1 1 153 TYR HB3 H -9.044 -2.899 -9.648 1.00 . A A . 153 TYR HB3 1 1 16 56115 1 1 153 TYR HD1 H -12.247 -2.996 -11.532 1.00 . A A . 153 TYR HD1 1 1 16 56116 1 1 153 TYR HD2 H -7.966 -3.316 -11.744 1.00 . A A . 153 TYR HD2 1 1 16 56117 1 1 153 TYR HE1 H -12.369 -2.973 -14.005 1.00 . A A . 153 TYR HE1 1 1 16 56118 1 1 153 TYR HE2 H -8.091 -3.294 -14.217 1.00 . A A . 153 TYR HE2 1 1 16 56119 1 1 153 TYR HH H -9.635 -3.719 -15.987 1.00 . A A . 153 TYR HH 1 1 16 56120 1 1 153 TYR N N -10.756 -4.456 -8.000 1.00 . A A . 153 TYR N 1 1 16 56121 1 1 153 TYR O O -9.165 -6.336 -10.455 1.00 . A A . 153 TYR O 1 1 16 56122 1 1 153 TYR OH O -10.303 -3.117 -15.651 1.00 . A A . 153 TYR OH 1 1 16 56123 1 1 154 CYS C C -7.475 -7.667 -8.476 1.00 . A A . 154 CYS C 1 1 16 56124 1 1 154 CYS CA C -7.039 -6.243 -8.814 1.00 . A A . 154 CYS CA 1 1 16 56125 1 1 154 CYS CB C -5.974 -5.783 -7.816 1.00 . A A . 154 CYS CB 1 1 16 56126 1 1 154 CYS H H -8.280 -4.665 -8.032 1.00 . A A . 154 CYS H 1 1 16 56127 1 1 154 CYS HA H -6.636 -6.219 -9.814 1.00 . A A . 154 CYS HA 1 1 16 56128 1 1 154 CYS HB2 H -6.450 -5.272 -6.992 1.00 . A A . 154 CYS HB2 1 1 16 56129 1 1 154 CYS HB3 H -5.435 -6.642 -7.445 1.00 . A A . 154 CYS HB3 1 1 16 56130 1 1 154 CYS HG H -5.198 -4.423 -9.495 1.00 . A A . 154 CYS HG 1 1 16 56131 1 1 154 CYS N N -8.225 -5.348 -8.733 1.00 . A A . 154 CYS N 1 1 16 56132 1 1 154 CYS O O -7.062 -8.620 -9.104 1.00 . A A . 154 CYS O 1 1 16 56133 1 1 154 CYS SG S -4.824 -4.657 -8.642 1.00 . A A . 154 CYS SG 1 1 16 56134 1 1 155 LYS C C -9.473 -9.830 -8.310 1.00 . A A . 155 LYS C 1 1 16 56135 1 1 155 LYS CA C -8.785 -9.174 -7.114 1.00 . A A . 155 LYS CA 1 1 16 56136 1 1 155 LYS CB C -9.772 -9.058 -5.951 1.00 . A A . 155 LYS CB 1 1 16 56137 1 1 155 LYS CD C -10.579 -10.662 -4.210 1.00 . A A . 155 LYS CD 1 1 16 56138 1 1 155 LYS CE C -11.198 -12.044 -3.976 1.00 . A A . 155 LYS CE 1 1 16 56139 1 1 155 LYS CG C -10.443 -10.410 -5.714 1.00 . A A . 155 LYS CG 1 1 16 56140 1 1 155 LYS H H -8.639 -7.031 -7.001 1.00 . A A . 155 LYS H 1 1 16 56141 1 1 155 LYS HA H -7.947 -9.775 -6.808 1.00 . A A . 155 LYS HA 1 1 16 56142 1 1 155 LYS HB2 H -9.243 -8.757 -5.058 1.00 . A A . 155 LYS HB2 1 1 16 56143 1 1 155 LYS HB3 H -10.525 -8.322 -6.188 1.00 . A A . 155 LYS HB3 1 1 16 56144 1 1 155 LYS HD2 H -9.600 -10.622 -3.753 1.00 . A A . 155 LYS HD2 1 1 16 56145 1 1 155 LYS HD3 H -11.212 -9.904 -3.774 1.00 . A A . 155 LYS HD3 1 1 16 56146 1 1 155 LYS HE2 H -12.271 -11.977 -4.073 1.00 . A A . 155 LYS HE2 1 1 16 56147 1 1 155 LYS HE3 H -10.815 -12.734 -4.710 1.00 . A A . 155 LYS HE3 1 1 16 56148 1 1 155 LYS HG2 H -11.421 -10.404 -6.170 1.00 . A A . 155 LYS HG2 1 1 16 56149 1 1 155 LYS HG3 H -9.849 -11.190 -6.158 1.00 . A A . 155 LYS HG3 1 1 16 56150 1 1 155 LYS HZ1 H -9.863 -12.300 -2.396 1.00 . A A . 155 LYS HZ1 1 1 16 56151 1 1 155 LYS HZ2 H -10.984 -13.566 -2.565 1.00 . A A . 155 LYS HZ2 1 1 16 56152 1 1 155 LYS HZ3 H -11.472 -12.076 -1.910 1.00 . A A . 155 LYS HZ3 1 1 16 56153 1 1 155 LYS N N -8.314 -7.815 -7.490 1.00 . A A . 155 LYS N 1 1 16 56154 1 1 155 LYS NZ N -10.853 -12.534 -2.609 1.00 . A A . 155 LYS NZ 1 1 16 56155 1 1 155 LYS O O -9.257 -10.989 -8.605 1.00 . A A . 155 LYS O 1 1 16 56156 1 1 156 ILE C C -10.014 -9.942 -11.316 1.00 . A A . 156 ILE C 1 1 16 56157 1 1 156 ILE CA C -11.002 -9.684 -10.176 1.00 . A A . 156 ILE CA 1 1 16 56158 1 1 156 ILE CB C -12.081 -8.704 -10.645 1.00 . A A . 156 ILE CB 1 1 16 56159 1 1 156 ILE CD1 C -14.034 -7.343 -9.892 1.00 . A A . 156 ILE CD1 1 1 16 56160 1 1 156 ILE CG1 C -13.084 -8.480 -9.513 1.00 . A A . 156 ILE CG1 1 1 16 56161 1 1 156 ILE CG2 C -12.810 -9.277 -11.861 1.00 . A A . 156 ILE CG2 1 1 16 56162 1 1 156 ILE H H -10.461 -8.168 -8.744 1.00 . A A . 156 ILE H 1 1 16 56163 1 1 156 ILE HA H -11.460 -10.615 -9.892 1.00 . A A . 156 ILE HA 1 1 16 56164 1 1 156 ILE HB H -11.621 -7.761 -10.910 1.00 . A A . 156 ILE HB 1 1 16 56165 1 1 156 ILE HD11 H -13.609 -6.402 -9.578 1.00 . A A . 156 ILE HD11 1 1 16 56166 1 1 156 ILE HD12 H -14.985 -7.491 -9.404 1.00 . A A . 156 ILE HD12 1 1 16 56167 1 1 156 ILE HD13 H -14.177 -7.335 -10.963 1.00 . A A . 156 ILE HD13 1 1 16 56168 1 1 156 ILE HG12 H -13.651 -9.385 -9.351 1.00 . A A . 156 ILE HG12 1 1 16 56169 1 1 156 ILE HG13 H -12.556 -8.218 -8.609 1.00 . A A . 156 ILE HG13 1 1 16 56170 1 1 156 ILE HG21 H -13.279 -10.211 -11.591 1.00 . A A . 156 ILE HG21 1 1 16 56171 1 1 156 ILE HG22 H -12.104 -9.445 -12.661 1.00 . A A . 156 ILE HG22 1 1 16 56172 1 1 156 ILE HG23 H -13.564 -8.577 -12.188 1.00 . A A . 156 ILE HG23 1 1 16 56173 1 1 156 ILE N N -10.300 -9.100 -9.000 1.00 . A A . 156 ILE N 1 1 16 56174 1 1 156 ILE O O -9.970 -11.018 -11.878 1.00 . A A . 156 ILE O 1 1 16 56175 1 1 157 TYR C C -7.189 -10.179 -12.360 1.00 . A A . 157 TYR C 1 1 16 56176 1 1 157 TYR CA C -8.249 -9.159 -12.767 1.00 . A A . 157 TYR CA 1 1 16 56177 1 1 157 TYR CB C -7.601 -7.826 -13.130 1.00 . A A . 157 TYR CB 1 1 16 56178 1 1 157 TYR CD1 C -7.786 -7.710 -15.635 1.00 . A A . 157 TYR CD1 1 1 16 56179 1 1 157 TYR CD2 C -9.365 -6.452 -14.294 1.00 . A A . 157 TYR CD2 1 1 16 56180 1 1 157 TYR CE1 C -8.407 -7.248 -16.801 1.00 . A A . 157 TYR CE1 1 1 16 56181 1 1 157 TYR CE2 C -9.988 -5.991 -15.460 1.00 . A A . 157 TYR CE2 1 1 16 56182 1 1 157 TYR CG C -8.264 -7.310 -14.382 1.00 . A A . 157 TYR CG 1 1 16 56183 1 1 157 TYR CZ C -9.508 -6.389 -16.714 1.00 . A A . 157 TYR CZ 1 1 16 56184 1 1 157 TYR H H -9.278 -8.105 -11.199 1.00 . A A . 157 TYR H 1 1 16 56185 1 1 157 TYR HA H -8.778 -9.534 -13.629 1.00 . A A . 157 TYR HA 1 1 16 56186 1 1 157 TYR HB2 H -7.742 -7.120 -12.324 1.00 . A A . 157 TYR HB2 1 1 16 56187 1 1 157 TYR HB3 H -6.547 -7.969 -13.312 1.00 . A A . 157 TYR HB3 1 1 16 56188 1 1 157 TYR HD1 H -6.938 -8.373 -15.699 1.00 . A A . 157 TYR HD1 1 1 16 56189 1 1 157 TYR HD2 H -9.733 -6.146 -13.327 1.00 . A A . 157 TYR HD2 1 1 16 56190 1 1 157 TYR HE1 H -8.036 -7.555 -17.769 1.00 . A A . 157 TYR HE1 1 1 16 56191 1 1 157 TYR HE2 H -10.839 -5.331 -15.393 1.00 . A A . 157 TYR HE2 1 1 16 56192 1 1 157 TYR HH H -9.775 -6.437 -18.605 1.00 . A A . 157 TYR HH 1 1 16 56193 1 1 157 TYR N N -9.226 -8.966 -11.662 1.00 . A A . 157 TYR N 1 1 16 56194 1 1 157 TYR O O -6.721 -10.955 -13.170 1.00 . A A . 157 TYR O 1 1 16 56195 1 1 157 TYR OH O -10.122 -5.934 -17.864 1.00 . A A . 157 TYR OH 1 1 16 56196 1 1 158 LEU C C -6.289 -12.575 -10.929 1.00 . A A . 158 LEU C 1 1 16 56197 1 1 158 LEU CA C -5.767 -11.164 -10.679 1.00 . A A . 158 LEU CA 1 1 16 56198 1 1 158 LEU CB C -5.487 -10.977 -9.186 1.00 . A A . 158 LEU CB 1 1 16 56199 1 1 158 LEU CD1 C -3.036 -11.447 -9.362 1.00 . A A . 158 LEU CD1 1 1 16 56200 1 1 158 LEU CD2 C -4.233 -11.890 -7.223 1.00 . A A . 158 LEU CD2 1 1 16 56201 1 1 158 LEU CG C -4.353 -11.913 -8.748 1.00 . A A . 158 LEU CG 1 1 16 56202 1 1 158 LEU H H -7.186 -9.556 -10.476 1.00 . A A . 158 LEU H 1 1 16 56203 1 1 158 LEU HA H -4.862 -11.009 -11.241 1.00 . A A . 158 LEU HA 1 1 16 56204 1 1 158 LEU HB2 H -5.205 -9.953 -9.000 1.00 . A A . 158 LEU HB2 1 1 16 56205 1 1 158 LEU HB3 H -6.378 -11.207 -8.626 1.00 . A A . 158 LEU HB3 1 1 16 56206 1 1 158 LEU HD11 H -3.021 -10.373 -9.401 1.00 . A A . 158 LEU HD11 1 1 16 56207 1 1 158 LEU HD12 H -2.944 -11.844 -10.361 1.00 . A A . 158 LEU HD12 1 1 16 56208 1 1 158 LEU HD13 H -2.213 -11.797 -8.757 1.00 . A A . 158 LEU HD13 1 1 16 56209 1 1 158 LEU HD21 H -4.309 -12.897 -6.842 1.00 . A A . 158 LEU HD21 1 1 16 56210 1 1 158 LEU HD22 H -5.025 -11.286 -6.806 1.00 . A A . 158 LEU HD22 1 1 16 56211 1 1 158 LEU HD23 H -3.278 -11.472 -6.945 1.00 . A A . 158 LEU HD23 1 1 16 56212 1 1 158 LEU HG H -4.561 -12.920 -9.079 1.00 . A A . 158 LEU HG 1 1 16 56213 1 1 158 LEU N N -6.800 -10.188 -11.117 1.00 . A A . 158 LEU N 1 1 16 56214 1 1 158 LEU O O -5.563 -13.451 -11.358 1.00 . A A . 158 LEU O 1 1 16 56215 1 1 159 SER C C -8.119 -14.448 -12.421 1.00 . A A . 159 SER C 1 1 16 56216 1 1 159 SER CA C -8.118 -14.153 -10.922 1.00 . A A . 159 SER CA 1 1 16 56217 1 1 159 SER CB C -9.550 -14.184 -10.410 1.00 . A A . 159 SER CB 1 1 16 56218 1 1 159 SER H H -8.120 -12.074 -10.346 1.00 . A A . 159 SER H 1 1 16 56219 1 1 159 SER HA H -7.532 -14.895 -10.408 1.00 . A A . 159 SER HA 1 1 16 56220 1 1 159 SER HB2 H -9.581 -13.825 -9.396 1.00 . A A . 159 SER HB2 1 1 16 56221 1 1 159 SER HB3 H -10.155 -13.544 -11.033 1.00 . A A . 159 SER HB3 1 1 16 56222 1 1 159 SER HG H -10.159 -15.759 -11.375 1.00 . A A . 159 SER HG 1 1 16 56223 1 1 159 SER N N -7.546 -12.801 -10.681 1.00 . A A . 159 SER N 1 1 16 56224 1 1 159 SER O O -7.748 -15.520 -12.857 1.00 . A A . 159 SER O 1 1 16 56225 1 1 159 SER OG O -10.039 -15.517 -10.454 1.00 . A A . 159 SER OG 1 1 16 56226 1 1 160 LYS C C -7.167 -13.991 -15.195 1.00 . A A . 160 LYS C 1 1 16 56227 1 1 160 LYS CA C -8.582 -13.715 -14.683 1.00 . A A . 160 LYS CA 1 1 16 56228 1 1 160 LYS CB C -9.146 -12.464 -15.361 1.00 . A A . 160 LYS CB 1 1 16 56229 1 1 160 LYS CD C -11.158 -10.983 -15.557 1.00 . A A . 160 LYS CD 1 1 16 56230 1 1 160 LYS CE C -11.552 -11.296 -17.004 1.00 . A A . 160 LYS CE 1 1 16 56231 1 1 160 LYS CG C -10.585 -12.236 -14.887 1.00 . A A . 160 LYS CG 1 1 16 56232 1 1 160 LYS H H -8.842 -12.649 -12.833 1.00 . A A . 160 LYS H 1 1 16 56233 1 1 160 LYS HA H -9.214 -14.562 -14.906 1.00 . A A . 160 LYS HA 1 1 16 56234 1 1 160 LYS HB2 H -8.540 -11.608 -15.101 1.00 . A A . 160 LYS HB2 1 1 16 56235 1 1 160 LYS HB3 H -9.140 -12.598 -16.429 1.00 . A A . 160 LYS HB3 1 1 16 56236 1 1 160 LYS HD2 H -12.029 -10.652 -15.011 1.00 . A A . 160 LYS HD2 1 1 16 56237 1 1 160 LYS HD3 H -10.413 -10.201 -15.551 1.00 . A A . 160 LYS HD3 1 1 16 56238 1 1 160 LYS HE2 H -11.081 -10.584 -17.666 1.00 . A A . 160 LYS HE2 1 1 16 56239 1 1 160 LYS HE3 H -11.231 -12.292 -17.262 1.00 . A A . 160 LYS HE3 1 1 16 56240 1 1 160 LYS HG2 H -11.190 -13.094 -15.144 1.00 . A A . 160 LYS HG2 1 1 16 56241 1 1 160 LYS HG3 H -10.591 -12.101 -13.815 1.00 . A A . 160 LYS HG3 1 1 16 56242 1 1 160 LYS HZ1 H -13.472 -12.078 -16.808 1.00 . A A . 160 LYS HZ1 1 1 16 56243 1 1 160 LYS HZ2 H -13.276 -11.050 -18.147 1.00 . A A . 160 LYS HZ2 1 1 16 56244 1 1 160 LYS HZ3 H -13.384 -10.401 -16.581 1.00 . A A . 160 LYS HZ3 1 1 16 56245 1 1 160 LYS N N -8.543 -13.501 -13.211 1.00 . A A . 160 LYS N 1 1 16 56246 1 1 160 LYS NZ N -13.033 -11.199 -17.146 1.00 . A A . 160 LYS NZ 1 1 16 56247 1 1 160 LYS O O -6.960 -14.812 -16.067 1.00 . A A . 160 LYS O 1 1 16 56248 1 1 161 LEU C C -4.380 -14.982 -14.768 1.00 . A A . 161 LEU C 1 1 16 56249 1 1 161 LEU CA C -4.790 -13.545 -15.098 1.00 . A A . 161 LEU CA 1 1 16 56250 1 1 161 LEU CB C -3.860 -12.574 -14.363 1.00 . A A . 161 LEU CB 1 1 16 56251 1 1 161 LEU CD1 C -3.705 -10.157 -13.715 1.00 . A A . 161 LEU CD1 1 1 16 56252 1 1 161 LEU CD2 C -3.366 -10.829 -16.085 1.00 . A A . 161 LEU CD2 1 1 16 56253 1 1 161 LEU CG C -4.148 -11.136 -14.806 1.00 . A A . 161 LEU CG 1 1 16 56254 1 1 161 LEU H H -6.383 -12.664 -13.946 1.00 . A A . 161 LEU H 1 1 16 56255 1 1 161 LEU HA H -4.717 -13.384 -16.162 1.00 . A A . 161 LEU HA 1 1 16 56256 1 1 161 LEU HB2 H -4.023 -12.662 -13.298 1.00 . A A . 161 LEU HB2 1 1 16 56257 1 1 161 LEU HB3 H -2.833 -12.819 -14.590 1.00 . A A . 161 LEU HB3 1 1 16 56258 1 1 161 LEU HD11 H -3.016 -10.649 -13.045 1.00 . A A . 161 LEU HD11 1 1 16 56259 1 1 161 LEU HD12 H -4.569 -9.821 -13.161 1.00 . A A . 161 LEU HD12 1 1 16 56260 1 1 161 LEU HD13 H -3.218 -9.307 -14.171 1.00 . A A . 161 LEU HD13 1 1 16 56261 1 1 161 LEU HD21 H -3.908 -10.102 -16.671 1.00 . A A . 161 LEU HD21 1 1 16 56262 1 1 161 LEU HD22 H -3.238 -11.734 -16.659 1.00 . A A . 161 LEU HD22 1 1 16 56263 1 1 161 LEU HD23 H -2.398 -10.428 -15.824 1.00 . A A . 161 LEU HD23 1 1 16 56264 1 1 161 LEU HG H -5.206 -11.018 -14.991 1.00 . A A . 161 LEU HG 1 1 16 56265 1 1 161 LEU N N -6.192 -13.317 -14.653 1.00 . A A . 161 LEU N 1 1 16 56266 1 1 161 LEU O O -3.657 -15.621 -15.505 1.00 . A A . 161 LEU O 1 1 16 56267 1 1 162 ALA C C -5.138 -17.902 -14.166 1.00 . A A . 162 ALA C 1 1 16 56268 1 1 162 ALA CA C -4.466 -16.874 -13.250 1.00 . A A . 162 ALA CA 1 1 16 56269 1 1 162 ALA CB C -4.913 -17.115 -11.808 1.00 . A A . 162 ALA CB 1 1 16 56270 1 1 162 ALA H H -5.404 -14.945 -13.072 1.00 . A A . 162 ALA H 1 1 16 56271 1 1 162 ALA HA H -3.395 -16.991 -13.313 1.00 . A A . 162 ALA HA 1 1 16 56272 1 1 162 ALA HB1 H -5.992 -17.108 -11.760 1.00 . A A . 162 ALA HB1 1 1 16 56273 1 1 162 ALA HB2 H -4.520 -16.334 -11.173 1.00 . A A . 162 ALA HB2 1 1 16 56274 1 1 162 ALA HB3 H -4.543 -18.073 -11.471 1.00 . A A . 162 ALA HB3 1 1 16 56275 1 1 162 ALA N N -4.831 -15.486 -13.653 1.00 . A A . 162 ALA N 1 1 16 56276 1 1 162 ALA O O -4.611 -18.973 -14.393 1.00 . A A . 162 ALA O 1 1 16 56277 1 1 163 LYS C C -6.500 -18.436 -17.005 1.00 . A A . 163 LYS C 1 1 16 56278 1 1 163 LYS CA C -6.984 -18.588 -15.562 1.00 . A A . 163 LYS CA 1 1 16 56279 1 1 163 LYS CB C -8.497 -18.369 -15.486 1.00 . A A . 163 LYS CB 1 1 16 56280 1 1 163 LYS CD C -10.502 -18.960 -14.092 1.00 . A A . 163 LYS CD 1 1 16 56281 1 1 163 LYS CE C -11.236 -17.627 -14.247 1.00 . A A . 163 LYS CE 1 1 16 56282 1 1 163 LYS CG C -8.987 -18.730 -14.080 1.00 . A A . 163 LYS CG 1 1 16 56283 1 1 163 LYS H H -6.722 -16.744 -14.491 1.00 . A A . 163 LYS H 1 1 16 56284 1 1 163 LYS HA H -6.754 -19.584 -15.219 1.00 . A A . 163 LYS HA 1 1 16 56285 1 1 163 LYS HB2 H -8.718 -17.330 -15.691 1.00 . A A . 163 LYS HB2 1 1 16 56286 1 1 163 LYS HB3 H -8.987 -18.993 -16.211 1.00 . A A . 163 LYS HB3 1 1 16 56287 1 1 163 LYS HD2 H -10.759 -19.610 -14.916 1.00 . A A . 163 LYS HD2 1 1 16 56288 1 1 163 LYS HD3 H -10.797 -19.424 -13.165 1.00 . A A . 163 LYS HD3 1 1 16 56289 1 1 163 LYS HE2 H -10.824 -16.906 -13.555 1.00 . A A . 163 LYS HE2 1 1 16 56290 1 1 163 LYS HE3 H -11.118 -17.265 -15.257 1.00 . A A . 163 LYS HE3 1 1 16 56291 1 1 163 LYS HG2 H -8.492 -19.630 -13.747 1.00 . A A . 163 LYS HG2 1 1 16 56292 1 1 163 LYS HG3 H -8.755 -17.923 -13.401 1.00 . A A . 163 LYS HG3 1 1 16 56293 1 1 163 LYS HZ1 H -13.079 -18.531 -14.610 1.00 . A A . 163 LYS HZ1 1 1 16 56294 1 1 163 LYS HZ2 H -13.192 -16.923 -14.074 1.00 . A A . 163 LYS HZ2 1 1 16 56295 1 1 163 LYS HZ3 H -12.805 -18.161 -12.978 1.00 . A A . 163 LYS HZ3 1 1 16 56296 1 1 163 LYS N N -6.298 -17.604 -14.684 1.00 . A A . 163 LYS N 1 1 16 56297 1 1 163 LYS NZ N -12.688 -17.825 -13.956 1.00 . A A . 163 LYS NZ 1 1 16 56298 1 1 163 LYS O O -6.900 -19.173 -17.884 1.00 . A A . 163 LYS O 1 1 16 56299 1 1 164 GLY C C -6.144 -16.562 -19.484 1.00 . A A . 164 GLY C 1 1 16 56300 1 1 164 GLY CA C -5.116 -17.314 -18.641 1.00 . A A . 164 GLY CA 1 1 16 56301 1 1 164 GLY H H -5.315 -16.918 -16.532 1.00 . A A . 164 GLY H 1 1 16 56302 1 1 164 GLY HA2 H -4.194 -16.749 -18.607 1.00 . A A . 164 GLY HA2 1 1 16 56303 1 1 164 GLY HA3 H -4.929 -18.279 -19.084 1.00 . A A . 164 GLY HA3 1 1 16 56304 1 1 164 GLY N N -5.633 -17.496 -17.255 1.00 . A A . 164 GLY N 1 1 16 56305 1 1 164 GLY O O -6.075 -16.549 -20.696 1.00 . A A . 164 GLY O 1 1 16 56306 1 1 165 GLU C C -7.505 -13.891 -20.161 1.00 . A A . 165 GLU C 1 1 16 56307 1 1 165 GLU CA C -8.123 -15.183 -19.626 1.00 . A A . 165 GLU CA 1 1 16 56308 1 1 165 GLU CB C -9.303 -14.855 -18.713 1.00 . A A . 165 GLU CB 1 1 16 56309 1 1 165 GLU CD C -11.260 -15.809 -17.488 1.00 . A A . 165 GLU CD 1 1 16 56310 1 1 165 GLU CG C -10.045 -16.144 -18.354 1.00 . A A . 165 GLU CG 1 1 16 56311 1 1 165 GLU H H -7.140 -15.951 -17.877 1.00 . A A . 165 GLU H 1 1 16 56312 1 1 165 GLU HA H -8.465 -15.787 -20.453 1.00 . A A . 165 GLU HA 1 1 16 56313 1 1 165 GLU HB2 H -8.939 -14.386 -17.812 1.00 . A A . 165 GLU HB2 1 1 16 56314 1 1 165 GLU HB3 H -9.974 -14.184 -19.222 1.00 . A A . 165 GLU HB3 1 1 16 56315 1 1 165 GLU HG2 H -10.371 -16.635 -19.260 1.00 . A A . 165 GLU HG2 1 1 16 56316 1 1 165 GLU HG3 H -9.384 -16.799 -17.807 1.00 . A A . 165 GLU HG3 1 1 16 56317 1 1 165 GLU N N -7.098 -15.933 -18.855 1.00 . A A . 165 GLU N 1 1 16 56318 1 1 165 GLU O O -7.908 -13.379 -21.186 1.00 . A A . 165 GLU O 1 1 16 56319 1 1 165 GLU OE1 O -11.362 -14.671 -17.058 1.00 . A A . 165 GLU OE1 1 1 16 56320 1 1 165 GLU OE2 O -12.069 -16.695 -17.269 1.00 . A A . 165 GLU OE2 1 1 16 56321 1 1 166 ILE C C -4.487 -12.435 -20.507 1.00 . A A . 166 ILE C 1 1 16 56322 1 1 166 ILE CA C -5.875 -12.107 -19.956 1.00 . A A . 166 ILE CA 1 1 16 56323 1 1 166 ILE CB C -5.729 -11.123 -18.794 1.00 . A A . 166 ILE CB 1 1 16 56324 1 1 166 ILE CD1 C -8.174 -10.690 -19.101 1.00 . A A . 166 ILE CD1 1 1 16 56325 1 1 166 ILE CG1 C -7.072 -10.967 -18.077 1.00 . A A . 166 ILE CG1 1 1 16 56326 1 1 166 ILE CG2 C -5.284 -9.762 -19.333 1.00 . A A . 166 ILE CG2 1 1 16 56327 1 1 166 ILE H H -6.210 -13.797 -18.652 1.00 . A A . 166 ILE H 1 1 16 56328 1 1 166 ILE HA H -6.476 -11.660 -20.734 1.00 . A A . 166 ILE HA 1 1 16 56329 1 1 166 ILE HB H -4.988 -11.494 -18.101 1.00 . A A . 166 ILE HB 1 1 16 56330 1 1 166 ILE HD11 H -7.803 -10.013 -19.856 1.00 . A A . 166 ILE HD11 1 1 16 56331 1 1 166 ILE HD12 H -9.022 -10.245 -18.604 1.00 . A A . 166 ILE HD12 1 1 16 56332 1 1 166 ILE HD13 H -8.476 -11.617 -19.565 1.00 . A A . 166 ILE HD13 1 1 16 56333 1 1 166 ILE HG12 H -7.297 -11.877 -17.541 1.00 . A A . 166 ILE HG12 1 1 16 56334 1 1 166 ILE HG13 H -7.015 -10.144 -17.381 1.00 . A A . 166 ILE HG13 1 1 16 56335 1 1 166 ILE HG21 H -5.063 -9.847 -20.387 1.00 . A A . 166 ILE HG21 1 1 16 56336 1 1 166 ILE HG22 H -4.400 -9.438 -18.805 1.00 . A A . 166 ILE HG22 1 1 16 56337 1 1 166 ILE HG23 H -6.074 -9.041 -19.188 1.00 . A A . 166 ILE HG23 1 1 16 56338 1 1 166 ILE N N -6.523 -13.364 -19.478 1.00 . A A . 166 ILE N 1 1 16 56339 1 1 166 ILE O O -3.721 -13.155 -19.897 1.00 . A A . 166 ILE O 1 1 16 56340 1 1 167 GLY C C -2.906 -12.157 -23.771 1.00 . A A . 167 GLY C 1 1 16 56341 1 1 167 GLY CA C -2.817 -12.204 -22.245 1.00 . A A . 167 GLY CA 1 1 16 56342 1 1 167 GLY H H -4.786 -11.341 -22.136 1.00 . A A . 167 GLY H 1 1 16 56343 1 1 167 GLY HA2 H -2.109 -11.465 -21.900 1.00 . A A . 167 GLY HA2 1 1 16 56344 1 1 167 GLY HA3 H -2.494 -13.184 -21.937 1.00 . A A . 167 GLY HA3 1 1 16 56345 1 1 167 GLY N N -4.156 -11.917 -21.658 1.00 . A A . 167 GLY N 1 1 16 56346 1 1 167 GLY O O -3.524 -11.236 -24.280 1.00 . A A . 167 GLY O 1 1 16 56347 1 1 167 GLY OXT O -2.354 -13.041 -24.404 1.00 . A A . 167 GLY OXT 1 1 16 56348 2 2 1 ILE C C 11.060 20.673 0.039 1.00 . B B . 128 ILE C 1 1 16 56349 2 2 1 ILE CA C 10.433 21.878 0.726 1.00 . B B . 128 ILE CA 1 1 16 56350 2 2 1 ILE CB C 11.539 22.726 1.360 1.00 . B B . 128 ILE CB 1 1 16 56351 2 2 1 ILE CD1 C 12.010 24.580 2.957 1.00 . B B . 128 ILE CD1 1 1 16 56352 2 2 1 ILE CG1 C 10.931 23.915 2.097 1.00 . B B . 128 ILE CG1 1 1 16 56353 2 2 1 ILE CG2 C 12.468 23.248 0.272 1.00 . B B . 128 ILE CG2 1 1 16 56354 2 2 1 ILE H1 H 8.769 22.132 1.954 1.00 . B B . 128 ILE H1 1 1 16 56355 2 2 1 ILE H2 H 10.026 21.237 2.666 1.00 . B B . 128 ILE H2 1 1 16 56356 2 2 1 ILE H3 H 9.039 20.526 1.480 1.00 . B B . 128 ILE H3 1 1 16 56357 2 2 1 ILE HA H 9.893 22.457 -0.002 1.00 . B B . 128 ILE HA 1 1 16 56358 2 2 1 ILE HB H 12.101 22.122 2.056 1.00 . B B . 128 ILE HB 1 1 16 56359 2 2 1 ILE HD11 H 12.683 25.137 2.323 1.00 . B B . 128 ILE HD11 1 1 16 56360 2 2 1 ILE HD12 H 12.566 23.821 3.492 1.00 . B B . 128 ILE HD12 1 1 16 56361 2 2 1 ILE HD13 H 11.545 25.250 3.665 1.00 . B B . 128 ILE HD13 1 1 16 56362 2 2 1 ILE HG12 H 10.550 24.628 1.379 1.00 . B B . 128 ILE HG12 1 1 16 56363 2 2 1 ILE HG13 H 10.131 23.574 2.726 1.00 . B B . 128 ILE HG13 1 1 16 56364 2 2 1 ILE HG21 H 12.424 24.326 0.255 1.00 . B B . 128 ILE HG21 1 1 16 56365 2 2 1 ILE HG22 H 12.155 22.859 -0.686 1.00 . B B . 128 ILE HG22 1 1 16 56366 2 2 1 ILE HG23 H 13.479 22.930 0.477 1.00 . B B . 128 ILE HG23 1 1 16 56367 2 2 1 ILE N N 9.496 21.408 1.786 1.00 . B B . 128 ILE N 1 1 16 56368 2 2 1 ILE O O 10.437 20.014 -0.768 1.00 . B B . 128 ILE O 1 1 16 56369 2 2 2 ASN C C 12.326 17.947 0.357 1.00 . B B . 129 ASN C 1 1 16 56370 2 2 2 ASN CA C 12.929 19.196 -0.265 1.00 . B B . 129 ASN CA 1 1 16 56371 2 2 2 ASN CB C 14.430 19.239 0.011 1.00 . B B . 129 ASN CB 1 1 16 56372 2 2 2 ASN CG C 14.685 19.021 1.504 1.00 . B B . 129 ASN CG 1 1 16 56373 2 2 2 ASN H H 12.770 20.895 1.019 1.00 . B B . 129 ASN H 1 1 16 56374 2 2 2 ASN HA H 12.749 19.202 -1.329 1.00 . B B . 129 ASN HA 1 1 16 56375 2 2 2 ASN HB2 H 14.918 18.464 -0.554 1.00 . B B . 129 ASN HB2 1 1 16 56376 2 2 2 ASN HB3 H 14.821 20.201 -0.282 1.00 . B B . 129 ASN HB3 1 1 16 56377 2 2 2 ASN HD21 H 12.763 19.109 1.991 1.00 . B B . 129 ASN HD21 1 1 16 56378 2 2 2 ASN HD22 H 13.830 18.853 3.287 1.00 . B B . 129 ASN HD22 1 1 16 56379 2 2 2 ASN N N 12.284 20.367 0.361 1.00 . B B . 129 ASN N 1 1 16 56380 2 2 2 ASN ND2 N 13.676 18.992 2.329 1.00 . B B . 129 ASN ND2 1 1 16 56381 2 2 2 ASN O O 12.882 16.873 0.295 1.00 . B B . 129 ASN O 1 1 16 56382 2 2 2 ASN OD1 O 15.817 18.878 1.923 1.00 . B B . 129 ASN OD1 1 1 16 56383 2 2 3 ILE C C 10.205 15.912 0.458 1.00 . B B . 130 ILE C 1 1 16 56384 2 2 3 ILE CA C 10.502 16.919 1.559 1.00 . B B . 130 ILE CA 1 1 16 56385 2 2 3 ILE CB C 9.197 17.384 2.205 1.00 . B B . 130 ILE CB 1 1 16 56386 2 2 3 ILE CD1 C 7.444 16.752 3.861 1.00 . B B . 130 ILE CD1 1 1 16 56387 2 2 3 ILE CG1 C 8.533 16.215 2.931 1.00 . B B . 130 ILE CG1 1 1 16 56388 2 2 3 ILE CG2 C 8.254 17.924 1.138 1.00 . B B . 130 ILE CG2 1 1 16 56389 2 2 3 ILE H H 10.738 18.964 0.970 1.00 . B B . 130 ILE H 1 1 16 56390 2 2 3 ILE HA H 11.145 16.475 2.302 1.00 . B B . 130 ILE HA 1 1 16 56391 2 2 3 ILE HB H 9.407 18.173 2.905 1.00 . B B . 130 ILE HB 1 1 16 56392 2 2 3 ILE HD11 H 6.569 16.125 3.790 1.00 . B B . 130 ILE HD11 1 1 16 56393 2 2 3 ILE HD12 H 7.188 17.758 3.567 1.00 . B B . 130 ILE HD12 1 1 16 56394 2 2 3 ILE HD13 H 7.806 16.753 4.878 1.00 . B B . 130 ILE HD13 1 1 16 56395 2 2 3 ILE HG12 H 8.092 15.548 2.205 1.00 . B B . 130 ILE HG12 1 1 16 56396 2 2 3 ILE HG13 H 9.270 15.682 3.512 1.00 . B B . 130 ILE HG13 1 1 16 56397 2 2 3 ILE HG21 H 7.840 17.104 0.573 1.00 . B B . 130 ILE HG21 1 1 16 56398 2 2 3 ILE HG22 H 8.803 18.582 0.476 1.00 . B B . 130 ILE HG22 1 1 16 56399 2 2 3 ILE HG23 H 7.457 18.474 1.617 1.00 . B B . 130 ILE HG23 1 1 16 56400 2 2 3 ILE N N 11.171 18.087 0.945 1.00 . B B . 130 ILE N 1 1 16 56401 2 2 3 ILE O O 10.439 14.726 0.597 1.00 . B B . 130 ILE O 1 1 16 56402 2 2 4 ASP C C 10.741 15.092 -2.455 1.00 . B B . 131 ASP C 1 1 16 56403 2 2 4 ASP CA C 9.423 15.460 -1.779 1.00 . B B . 131 ASP CA 1 1 16 56404 2 2 4 ASP CB C 8.499 16.146 -2.786 1.00 . B B . 131 ASP CB 1 1 16 56405 2 2 4 ASP CG C 7.143 16.416 -2.135 1.00 . B B . 131 ASP CG 1 1 16 56406 2 2 4 ASP H H 9.555 17.358 -0.744 1.00 . B B . 131 ASP H 1 1 16 56407 2 2 4 ASP HA H 8.951 14.565 -1.400 1.00 . B B . 131 ASP HA 1 1 16 56408 2 2 4 ASP HB2 H 8.942 17.081 -3.101 1.00 . B B . 131 ASP HB2 1 1 16 56409 2 2 4 ASP HB3 H 8.363 15.506 -3.645 1.00 . B B . 131 ASP HB3 1 1 16 56410 2 2 4 ASP N N 9.713 16.385 -0.650 1.00 . B B . 131 ASP N 1 1 16 56411 2 2 4 ASP O O 10.969 13.962 -2.841 1.00 . B B . 131 ASP O 1 1 16 56412 2 2 4 ASP OD1 O 6.883 15.839 -1.092 1.00 . B B . 131 ASP OD1 1 1 16 56413 2 2 4 ASP OD2 O 6.385 17.195 -2.691 1.00 . B B . 131 ASP OD2 1 1 16 56414 2 2 5 LYS C C 13.724 14.813 -2.392 1.00 . B B . 132 LYS C 1 1 16 56415 2 2 5 LYS CA C 12.923 15.801 -3.243 1.00 . B B . 132 LYS CA 1 1 16 56416 2 2 5 LYS CB C 13.679 17.125 -3.334 1.00 . B B . 132 LYS CB 1 1 16 56417 2 2 5 LYS CD C 13.560 19.468 -4.198 1.00 . B B . 132 LYS CD 1 1 16 56418 2 2 5 LYS CE C 12.588 20.550 -4.670 1.00 . B B . 132 LYS CE 1 1 16 56419 2 2 5 LYS CG C 12.815 18.139 -4.086 1.00 . B B . 132 LYS CG 1 1 16 56420 2 2 5 LYS H H 11.391 16.952 -2.275 1.00 . B B . 132 LYS H 1 1 16 56421 2 2 5 LYS HA H 12.776 15.396 -4.233 1.00 . B B . 132 LYS HA 1 1 16 56422 2 2 5 LYS HB2 H 13.886 17.491 -2.340 1.00 . B B . 132 LYS HB2 1 1 16 56423 2 2 5 LYS HB3 H 14.606 16.978 -3.866 1.00 . B B . 132 LYS HB3 1 1 16 56424 2 2 5 LYS HD2 H 13.962 19.739 -3.232 1.00 . B B . 132 LYS HD2 1 1 16 56425 2 2 5 LYS HD3 H 14.365 19.374 -4.911 1.00 . B B . 132 LYS HD3 1 1 16 56426 2 2 5 LYS HE2 H 12.153 20.257 -5.614 1.00 . B B . 132 LYS HE2 1 1 16 56427 2 2 5 LYS HE3 H 11.803 20.673 -3.935 1.00 . B B . 132 LYS HE3 1 1 16 56428 2 2 5 LYS HG2 H 12.600 17.763 -5.075 1.00 . B B . 132 LYS HG2 1 1 16 56429 2 2 5 LYS HG3 H 11.891 18.291 -3.549 1.00 . B B . 132 LYS HG3 1 1 16 56430 2 2 5 LYS HZ1 H 14.144 21.854 -4.206 1.00 . B B . 132 LYS HZ1 1 1 16 56431 2 2 5 LYS HZ2 H 12.684 22.629 -4.600 1.00 . B B . 132 LYS HZ2 1 1 16 56432 2 2 5 LYS HZ3 H 13.636 21.932 -5.822 1.00 . B B . 132 LYS HZ3 1 1 16 56433 2 2 5 LYS N N 11.608 16.052 -2.598 1.00 . B B . 132 LYS N 1 1 16 56434 2 2 5 LYS NZ N 13.318 21.838 -4.837 1.00 . B B . 132 LYS NZ 1 1 16 56435 2 2 5 LYS O O 14.439 13.971 -2.901 1.00 . B B . 132 LYS O 1 1 16 56436 2 2 6 LEU C C 13.965 12.558 -0.511 1.00 . B B . 133 LEU C 1 1 16 56437 2 2 6 LEU CA C 14.362 13.993 -0.199 1.00 . B B . 133 LEU CA 1 1 16 56438 2 2 6 LEU CB C 13.988 14.299 1.252 1.00 . B B . 133 LEU CB 1 1 16 56439 2 2 6 LEU CD1 C 16.102 14.293 2.583 1.00 . B B . 133 LEU CD1 1 1 16 56440 2 2 6 LEU CD2 C 14.068 13.149 3.464 1.00 . B B . 133 LEU CD2 1 1 16 56441 2 2 6 LEU CG C 14.864 13.481 2.202 1.00 . B B . 133 LEU CG 1 1 16 56442 2 2 6 LEU H H 13.028 15.602 -0.712 1.00 . B B . 133 LEU H 1 1 16 56443 2 2 6 LEU HA H 15.422 14.123 -0.340 1.00 . B B . 133 LEU HA 1 1 16 56444 2 2 6 LEU HB2 H 14.129 15.348 1.443 1.00 . B B . 133 LEU HB2 1 1 16 56445 2 2 6 LEU HB3 H 12.952 14.042 1.415 1.00 . B B . 133 LEU HB3 1 1 16 56446 2 2 6 LEU HD11 H 16.359 14.960 1.774 1.00 . B B . 133 LEU HD11 1 1 16 56447 2 2 6 LEU HD12 H 16.926 13.624 2.775 1.00 . B B . 133 LEU HD12 1 1 16 56448 2 2 6 LEU HD13 H 15.891 14.871 3.472 1.00 . B B . 133 LEU HD13 1 1 16 56449 2 2 6 LEU HD21 H 14.739 12.793 4.230 1.00 . B B . 133 LEU HD21 1 1 16 56450 2 2 6 LEU HD22 H 13.339 12.384 3.238 1.00 . B B . 133 LEU HD22 1 1 16 56451 2 2 6 LEU HD23 H 13.562 14.037 3.814 1.00 . B B . 133 LEU HD23 1 1 16 56452 2 2 6 LEU HG H 15.171 12.566 1.716 1.00 . B B . 133 LEU HG 1 1 16 56453 2 2 6 LEU N N 13.610 14.916 -1.095 1.00 . B B . 133 LEU N 1 1 16 56454 2 2 6 LEU O O 14.797 11.685 -0.655 1.00 . B B . 133 LEU O 1 1 16 56455 2 2 7 GLN C C 12.650 10.566 -2.343 1.00 . B B . 134 GLN C 1 1 16 56456 2 2 7 GLN CA C 12.232 10.931 -0.918 1.00 . B B . 134 GLN CA 1 1 16 56457 2 2 7 GLN CB C 10.710 10.863 -0.796 1.00 . B B . 134 GLN CB 1 1 16 56458 2 2 7 GLN CD C 10.226 9.376 1.138 1.00 . B B . 134 GLN CD 1 1 16 56459 2 2 7 GLN CG C 10.300 9.448 -0.386 1.00 . B B . 134 GLN CG 1 1 16 56460 2 2 7 GLN H H 12.044 13.038 -0.489 1.00 . B B . 134 GLN H 1 1 16 56461 2 2 7 GLN HA H 12.683 10.239 -0.221 1.00 . B B . 134 GLN HA 1 1 16 56462 2 2 7 GLN HB2 H 10.375 11.568 -0.046 1.00 . B B . 134 GLN HB2 1 1 16 56463 2 2 7 GLN HB3 H 10.260 11.104 -1.746 1.00 . B B . 134 GLN HB3 1 1 16 56464 2 2 7 GLN HE21 H 12.186 9.573 1.380 1.00 . B B . 134 GLN HE21 1 1 16 56465 2 2 7 GLN HE22 H 11.288 9.431 2.810 1.00 . B B . 134 GLN HE22 1 1 16 56466 2 2 7 GLN HG2 H 9.336 9.213 -0.808 1.00 . B B . 134 GLN HG2 1 1 16 56467 2 2 7 GLN HG3 H 11.034 8.741 -0.743 1.00 . B B . 134 GLN HG3 1 1 16 56468 2 2 7 GLN N N 12.694 12.312 -0.614 1.00 . B B . 134 GLN N 1 1 16 56469 2 2 7 GLN NE2 N 11.325 9.464 1.834 1.00 . B B . 134 GLN NE2 1 1 16 56470 2 2 7 GLN O O 13.133 9.483 -2.605 1.00 . B B . 134 GLN O 1 1 16 56471 2 2 7 GLN OE1 O 9.158 9.250 1.701 1.00 . B B . 134 GLN OE1 1 1 16 56472 2 2 8 ASP C C 12.637 12.484 -5.493 1.00 . B B . 135 ASP C 1 1 16 56473 2 2 8 ASP CA C 12.849 11.208 -4.677 1.00 . B B . 135 ASP CA 1 1 16 56474 2 2 8 ASP CB C 11.973 10.089 -5.245 1.00 . B B . 135 ASP CB 1 1 16 56475 2 2 8 ASP CG C 12.543 9.626 -6.587 1.00 . B B . 135 ASP CG 1 1 16 56476 2 2 8 ASP H H 12.080 12.341 -3.018 1.00 . B B . 135 ASP H 1 1 16 56477 2 2 8 ASP HA H 13.889 10.916 -4.724 1.00 . B B . 135 ASP HA 1 1 16 56478 2 2 8 ASP HB2 H 11.956 9.259 -4.555 1.00 . B B . 135 ASP HB2 1 1 16 56479 2 2 8 ASP HB3 H 10.969 10.458 -5.391 1.00 . B B . 135 ASP HB3 1 1 16 56480 2 2 8 ASP N N 12.468 11.475 -3.262 1.00 . B B . 135 ASP N 1 1 16 56481 2 2 8 ASP O O 11.977 13.405 -5.054 1.00 . B B . 135 ASP O 1 1 16 56482 2 2 8 ASP OD1 O 13.606 10.101 -6.952 1.00 . B B . 135 ASP OD1 1 1 16 56483 2 2 8 ASP OD2 O 11.908 8.804 -7.227 1.00 . B B . 135 ASP OD2 1 1 16 56484 2 2 9 MET C C 11.526 13.840 -7.954 1.00 . B B . 136 MET C 1 1 16 56485 2 2 9 MET CA C 12.987 13.775 -7.504 1.00 . B B . 136 MET CA 1 1 16 56486 2 2 9 MET CB C 13.900 13.715 -8.731 1.00 . B B . 136 MET CB 1 1 16 56487 2 2 9 MET CE C 16.391 14.619 -10.306 1.00 . B B . 136 MET CE 1 1 16 56488 2 2 9 MET CG C 13.842 15.049 -9.476 1.00 . B B . 136 MET CG 1 1 16 56489 2 2 9 MET H H 13.704 11.800 -7.023 1.00 . B B . 136 MET H 1 1 16 56490 2 2 9 MET HA H 13.223 14.650 -6.917 1.00 . B B . 136 MET HA 1 1 16 56491 2 2 9 MET HB2 H 14.915 13.522 -8.413 1.00 . B B . 136 MET HB2 1 1 16 56492 2 2 9 MET HB3 H 13.570 12.923 -9.386 1.00 . B B . 136 MET HB3 1 1 16 56493 2 2 9 MET HE1 H 16.525 13.558 -10.141 1.00 . B B . 136 MET HE1 1 1 16 56494 2 2 9 MET HE2 H 16.467 15.140 -9.365 1.00 . B B . 136 MET HE2 1 1 16 56495 2 2 9 MET HE3 H 17.154 14.984 -10.980 1.00 . B B . 136 MET HE3 1 1 16 56496 2 2 9 MET HG2 H 12.812 15.300 -9.686 1.00 . B B . 136 MET HG2 1 1 16 56497 2 2 9 MET HG3 H 14.283 15.823 -8.865 1.00 . B B . 136 MET HG3 1 1 16 56498 2 2 9 MET N N 13.179 12.552 -6.677 1.00 . B B . 136 MET N 1 1 16 56499 2 2 9 MET O O 11.177 13.388 -9.027 1.00 . B B . 136 MET O 1 1 16 56500 2 2 9 MET SD S 14.758 14.912 -11.030 1.00 . B B . 136 MET SD 1 1 16 56501 2 2 10 GLN C C 8.700 15.885 -7.222 1.00 . B B . 137 GLN C 1 1 16 56502 2 2 10 GLN CA C 9.229 14.478 -7.507 1.00 . B B . 137 GLN CA 1 1 16 56503 2 2 10 GLN CB C 8.434 13.461 -6.686 1.00 . B B . 137 GLN CB 1 1 16 56504 2 2 10 GLN CD C 8.138 11.032 -6.180 1.00 . B B . 137 GLN CD 1 1 16 56505 2 2 10 GLN CG C 8.898 12.047 -7.036 1.00 . B B . 137 GLN CG 1 1 16 56506 2 2 10 GLN H H 10.974 14.742 -6.273 1.00 . B B . 137 GLN H 1 1 16 56507 2 2 10 GLN HA H 9.112 14.258 -8.559 1.00 . B B . 137 GLN HA 1 1 16 56508 2 2 10 GLN HB2 H 8.597 13.644 -5.633 1.00 . B B . 137 GLN HB2 1 1 16 56509 2 2 10 GLN HB3 H 7.384 13.559 -6.910 1.00 . B B . 137 GLN HB3 1 1 16 56510 2 2 10 GLN HE21 H 8.619 9.487 -7.330 1.00 . B B . 137 GLN HE21 1 1 16 56511 2 2 10 GLN HE22 H 7.652 9.117 -5.985 1.00 . B B . 137 GLN HE22 1 1 16 56512 2 2 10 GLN HG2 H 8.704 11.853 -8.082 1.00 . B B . 137 GLN HG2 1 1 16 56513 2 2 10 GLN HG3 H 9.957 11.956 -6.844 1.00 . B B . 137 GLN HG3 1 1 16 56514 2 2 10 GLN N N 10.669 14.392 -7.137 1.00 . B B . 137 GLN N 1 1 16 56515 2 2 10 GLN NE2 N 8.137 9.774 -6.527 1.00 . B B . 137 GLN NE2 1 1 16 56516 2 2 10 GLN O O 9.266 16.628 -6.444 1.00 . B B . 137 GLN O 1 1 16 56517 2 2 10 GLN OE1 O 7.540 11.388 -5.185 1.00 . B B . 137 GLN OE1 1 1 16 56518 2 2 11 ASP C C 6.069 17.554 -6.427 1.00 . B B . 138 ASP C 1 1 16 56519 2 2 11 ASP CA C 7.036 17.608 -7.614 1.00 . B B . 138 ASP CA 1 1 16 56520 2 2 11 ASP CB C 6.288 18.063 -8.868 1.00 . B B . 138 ASP CB 1 1 16 56521 2 2 11 ASP CG C 5.127 17.106 -9.146 1.00 . B B . 138 ASP CG 1 1 16 56522 2 2 11 ASP H H 7.175 15.635 -8.465 1.00 . B B . 138 ASP H 1 1 16 56523 2 2 11 ASP HA H 7.832 18.306 -7.398 1.00 . B B . 138 ASP HA 1 1 16 56524 2 2 11 ASP HB2 H 5.904 19.061 -8.715 1.00 . B B . 138 ASP HB2 1 1 16 56525 2 2 11 ASP HB3 H 6.962 18.061 -9.711 1.00 . B B . 138 ASP HB3 1 1 16 56526 2 2 11 ASP N N 7.614 16.254 -7.845 1.00 . B B . 138 ASP N 1 1 16 56527 2 2 11 ASP O O 6.147 16.677 -5.590 1.00 . B B . 138 ASP O 1 1 16 56528 2 2 11 ASP OD1 O 4.821 16.310 -8.275 1.00 . B B . 138 ASP OD1 1 1 16 56529 2 2 11 ASP OD2 O 4.565 17.186 -10.226 1.00 . B B . 138 ASP OD2 1 1 16 56530 2 2 12 GLU C C 3.499 17.128 -5.125 1.00 . B B . 139 GLU C 1 1 16 56531 2 2 12 GLU CA C 4.193 18.490 -5.209 1.00 . B B . 139 GLU CA 1 1 16 56532 2 2 12 GLU CB C 3.145 19.582 -5.432 1.00 . B B . 139 GLU CB 1 1 16 56533 2 2 12 GLU CD C 2.776 22.048 -5.609 1.00 . B B . 139 GLU CD 1 1 16 56534 2 2 12 GLU CG C 3.831 20.950 -5.462 1.00 . B B . 139 GLU CG 1 1 16 56535 2 2 12 GLU H H 5.114 19.189 -7.029 1.00 . B B . 139 GLU H 1 1 16 56536 2 2 12 GLU HA H 4.722 18.682 -4.288 1.00 . B B . 139 GLU HA 1 1 16 56537 2 2 12 GLU HB2 H 2.641 19.412 -6.371 1.00 . B B . 139 GLU HB2 1 1 16 56538 2 2 12 GLU HB3 H 2.426 19.561 -4.628 1.00 . B B . 139 GLU HB3 1 1 16 56539 2 2 12 GLU HG2 H 4.380 21.097 -4.543 1.00 . B B . 139 GLU HG2 1 1 16 56540 2 2 12 GLU HG3 H 4.512 20.993 -6.299 1.00 . B B . 139 GLU HG3 1 1 16 56541 2 2 12 GLU N N 5.160 18.488 -6.346 1.00 . B B . 139 GLU N 1 1 16 56542 2 2 12 GLU O O 3.229 16.492 -6.124 1.00 . B B . 139 GLU O 1 1 16 56543 2 2 12 GLU OE1 O 1.629 21.710 -5.847 1.00 . B B . 139 GLU OE1 1 1 16 56544 2 2 12 GLU OE2 O 3.134 23.207 -5.482 1.00 . B B . 139 GLU OE2 1 1 16 56545 2 2 13 MET C C 1.200 15.361 -4.497 1.00 . B B . 140 MET C 1 1 16 56546 2 2 13 MET CA C 2.548 15.349 -3.775 1.00 . B B . 140 MET CA 1 1 16 56547 2 2 13 MET CB C 2.318 15.084 -2.285 1.00 . B B . 140 MET CB 1 1 16 56548 2 2 13 MET CE C 2.736 17.139 0.024 1.00 . B B . 140 MET CE 1 1 16 56549 2 2 13 MET CG C 3.655 15.122 -1.547 1.00 . B B . 140 MET CG 1 1 16 56550 2 2 13 MET H H 3.448 17.201 -3.141 1.00 . B B . 140 MET H 1 1 16 56551 2 2 13 MET HA H 3.174 14.575 -4.187 1.00 . B B . 140 MET HA 1 1 16 56552 2 2 13 MET HB2 H 1.660 15.841 -1.883 1.00 . B B . 140 MET HB2 1 1 16 56553 2 2 13 MET HB3 H 1.866 14.112 -2.159 1.00 . B B . 140 MET HB3 1 1 16 56554 2 2 13 MET HE1 H 3.098 17.762 0.831 1.00 . B B . 140 MET HE1 1 1 16 56555 2 2 13 MET HE2 H 2.391 16.200 0.426 1.00 . B B . 140 MET HE2 1 1 16 56556 2 2 13 MET HE3 H 1.919 17.634 -0.481 1.00 . B B . 140 MET HE3 1 1 16 56557 2 2 13 MET HG2 H 3.578 14.554 -0.632 1.00 . B B . 140 MET HG2 1 1 16 56558 2 2 13 MET HG3 H 4.426 14.698 -2.173 1.00 . B B . 140 MET HG3 1 1 16 56559 2 2 13 MET N N 3.216 16.673 -3.933 1.00 . B B . 140 MET N 1 1 16 56560 2 2 13 MET O O 0.813 14.401 -5.137 1.00 . B B . 140 MET O 1 1 16 56561 2 2 13 MET SD S 4.077 16.838 -1.153 1.00 . B B . 140 MET SD 1 1 16 56562 2 2 14 LEU C C -0.646 16.391 -6.582 1.00 . B B . 141 LEU C 1 1 16 56563 2 2 14 LEU CA C -0.842 16.516 -5.071 1.00 . B B . 141 LEU CA 1 1 16 56564 2 2 14 LEU CB C -1.497 17.856 -4.734 1.00 . B B . 141 LEU CB 1 1 16 56565 2 2 14 LEU CD1 C -2.321 19.300 -2.863 1.00 . B B . 141 LEU CD1 1 1 16 56566 2 2 14 LEU CD2 C -2.382 16.817 -2.637 1.00 . B B . 141 LEU CD2 1 1 16 56567 2 2 14 LEU CG C -1.598 17.999 -3.212 1.00 . B B . 141 LEU CG 1 1 16 56568 2 2 14 LEU H H 0.806 17.203 -3.878 1.00 . B B . 141 LEU H 1 1 16 56569 2 2 14 LEU HA H -1.468 15.711 -4.722 1.00 . B B . 141 LEU HA 1 1 16 56570 2 2 14 LEU HB2 H -0.898 18.662 -5.134 1.00 . B B . 141 LEU HB2 1 1 16 56571 2 2 14 LEU HB3 H -2.484 17.892 -5.162 1.00 . B B . 141 LEU HB3 1 1 16 56572 2 2 14 LEU HD11 H -3.271 19.332 -3.375 1.00 . B B . 141 LEU HD11 1 1 16 56573 2 2 14 LEU HD12 H -1.717 20.141 -3.169 1.00 . B B . 141 LEU HD12 1 1 16 56574 2 2 14 LEU HD13 H -2.485 19.343 -1.795 1.00 . B B . 141 LEU HD13 1 1 16 56575 2 2 14 LEU HD21 H -1.710 15.990 -2.462 1.00 . B B . 141 LEU HD21 1 1 16 56576 2 2 14 LEU HD22 H -3.147 16.518 -3.338 1.00 . B B . 141 LEU HD22 1 1 16 56577 2 2 14 LEU HD23 H -2.843 17.110 -1.705 1.00 . B B . 141 LEU HD23 1 1 16 56578 2 2 14 LEU HG H -0.605 18.015 -2.786 1.00 . B B . 141 LEU HG 1 1 16 56579 2 2 14 LEU N N 0.479 16.441 -4.397 1.00 . B B . 141 LEU N 1 1 16 56580 2 2 14 LEU O O -1.433 15.772 -7.272 1.00 . B B . 141 LEU O 1 1 16 56581 2 2 15 ASP C C 0.800 15.385 -8.942 1.00 . B B . 142 ASP C 1 1 16 56582 2 2 15 ASP CA C 0.656 16.860 -8.567 1.00 . B B . 142 ASP CA 1 1 16 56583 2 2 15 ASP CB C 1.940 17.611 -8.922 1.00 . B B . 142 ASP CB 1 1 16 56584 2 2 15 ASP CG C 1.723 19.113 -8.726 1.00 . B B . 142 ASP CG 1 1 16 56585 2 2 15 ASP H H 1.033 17.447 -6.529 1.00 . B B . 142 ASP H 1 1 16 56586 2 2 15 ASP HA H -0.175 17.288 -9.104 1.00 . B B . 142 ASP HA 1 1 16 56587 2 2 15 ASP HB2 H 2.741 17.276 -8.280 1.00 . B B . 142 ASP HB2 1 1 16 56588 2 2 15 ASP HB3 H 2.198 17.417 -9.952 1.00 . B B . 142 ASP HB3 1 1 16 56589 2 2 15 ASP N N 0.405 16.961 -7.102 1.00 . B B . 142 ASP N 1 1 16 56590 2 2 15 ASP O O 0.325 14.942 -9.973 1.00 . B B . 142 ASP O 1 1 16 56591 2 2 15 ASP OD1 O 0.583 19.509 -8.548 1.00 . B B . 142 ASP OD1 1 1 16 56592 2 2 15 ASP OD2 O 2.701 19.841 -8.758 1.00 . B B . 142 ASP OD2 1 1 16 56593 2 2 16 LEU C C 0.204 12.561 -8.566 1.00 . B B . 143 LEU C 1 1 16 56594 2 2 16 LEU CA C 1.595 13.168 -8.414 1.00 . B B . 143 LEU CA 1 1 16 56595 2 2 16 LEU CB C 2.349 12.458 -7.285 1.00 . B B . 143 LEU CB 1 1 16 56596 2 2 16 LEU CD1 C 4.553 12.249 -6.129 1.00 . B B . 143 LEU CD1 1 1 16 56597 2 2 16 LEU CD2 C 4.428 13.377 -8.352 1.00 . B B . 143 LEU CD2 1 1 16 56598 2 2 16 LEU CG C 3.697 13.143 -7.027 1.00 . B B . 143 LEU CG 1 1 16 56599 2 2 16 LEU H H 1.804 14.984 -7.276 1.00 . B B . 143 LEU H 1 1 16 56600 2 2 16 LEU HA H 2.132 13.053 -9.344 1.00 . B B . 143 LEU HA 1 1 16 56601 2 2 16 LEU HB2 H 1.755 12.485 -6.385 1.00 . B B . 143 LEU HB2 1 1 16 56602 2 2 16 LEU HB3 H 2.524 11.432 -7.570 1.00 . B B . 143 LEU HB3 1 1 16 56603 2 2 16 LEU HD11 H 4.028 12.059 -5.204 1.00 . B B . 143 LEU HD11 1 1 16 56604 2 2 16 LEU HD12 H 5.489 12.743 -5.917 1.00 . B B . 143 LEU HD12 1 1 16 56605 2 2 16 LEU HD13 H 4.745 11.313 -6.633 1.00 . B B . 143 LEU HD13 1 1 16 56606 2 2 16 LEU HD21 H 4.009 14.239 -8.848 1.00 . B B . 143 LEU HD21 1 1 16 56607 2 2 16 LEU HD22 H 4.317 12.507 -8.982 1.00 . B B . 143 LEU HD22 1 1 16 56608 2 2 16 LEU HD23 H 5.476 13.548 -8.158 1.00 . B B . 143 LEU HD23 1 1 16 56609 2 2 16 LEU HG H 3.532 14.088 -6.530 1.00 . B B . 143 LEU HG 1 1 16 56610 2 2 16 LEU N N 1.439 14.613 -8.105 1.00 . B B . 143 LEU N 1 1 16 56611 2 2 16 LEU O O -0.005 11.639 -9.328 1.00 . B B . 143 LEU O 1 1 16 56612 2 2 17 ILE C C -2.638 12.865 -9.403 1.00 . B B . 144 ILE C 1 1 16 56613 2 2 17 ILE CA C -2.134 12.527 -8.001 1.00 . B B . 144 ILE CA 1 1 16 56614 2 2 17 ILE CB C -3.062 13.131 -6.945 1.00 . B B . 144 ILE CB 1 1 16 56615 2 2 17 ILE CD1 C -3.481 13.342 -4.490 1.00 . B B . 144 ILE CD1 1 1 16 56616 2 2 17 ILE CG1 C -2.524 12.798 -5.552 1.00 . B B . 144 ILE CG1 1 1 16 56617 2 2 17 ILE CG2 C -4.469 12.542 -7.099 1.00 . B B . 144 ILE CG2 1 1 16 56618 2 2 17 ILE H H -0.589 13.834 -7.254 1.00 . B B . 144 ILE H 1 1 16 56619 2 2 17 ILE HA H -2.100 11.454 -7.882 1.00 . B B . 144 ILE HA 1 1 16 56620 2 2 17 ILE HB H -3.105 14.203 -7.072 1.00 . B B . 144 ILE HB 1 1 16 56621 2 2 17 ILE HD11 H -3.885 14.287 -4.820 1.00 . B B . 144 ILE HD11 1 1 16 56622 2 2 17 ILE HD12 H -2.947 13.483 -3.562 1.00 . B B . 144 ILE HD12 1 1 16 56623 2 2 17 ILE HD13 H -4.287 12.638 -4.340 1.00 . B B . 144 ILE HD13 1 1 16 56624 2 2 17 ILE HG12 H -2.440 11.725 -5.445 1.00 . B B . 144 ILE HG12 1 1 16 56625 2 2 17 ILE HG13 H -1.552 13.250 -5.423 1.00 . B B . 144 ILE HG13 1 1 16 56626 2 2 17 ILE HG21 H -4.503 11.913 -7.975 1.00 . B B . 144 ILE HG21 1 1 16 56627 2 2 17 ILE HG22 H -5.184 13.344 -7.203 1.00 . B B . 144 ILE HG22 1 1 16 56628 2 2 17 ILE HG23 H -4.710 11.955 -6.225 1.00 . B B . 144 ILE HG23 1 1 16 56629 2 2 17 ILE N N -0.763 13.080 -7.860 1.00 . B B . 144 ILE N 1 1 16 56630 2 2 17 ILE O O -3.398 12.124 -9.994 1.00 . B B . 144 ILE O 1 1 16 56631 2 2 18 GLU C C -2.275 13.128 -12.235 1.00 . B B . 145 GLU C 1 1 16 56632 2 2 18 GLU CA C -2.629 14.310 -11.339 1.00 . B B . 145 GLU CA 1 1 16 56633 2 2 18 GLU CB C -1.893 15.564 -11.818 1.00 . B B . 145 GLU CB 1 1 16 56634 2 2 18 GLU CD C -1.647 17.187 -13.702 1.00 . B B . 145 GLU CD 1 1 16 56635 2 2 18 GLU CG C -2.448 15.995 -13.177 1.00 . B B . 145 GLU CG 1 1 16 56636 2 2 18 GLU H H -1.561 14.539 -9.479 1.00 . B B . 145 GLU H 1 1 16 56637 2 2 18 GLU HA H -3.696 14.476 -11.359 1.00 . B B . 145 GLU HA 1 1 16 56638 2 2 18 GLU HB2 H -2.034 16.360 -11.101 1.00 . B B . 145 GLU HB2 1 1 16 56639 2 2 18 GLU HB3 H -0.840 15.348 -11.915 1.00 . B B . 145 GLU HB3 1 1 16 56640 2 2 18 GLU HG2 H -2.371 15.172 -13.875 1.00 . B B . 145 GLU HG2 1 1 16 56641 2 2 18 GLU HG3 H -3.484 16.279 -13.070 1.00 . B B . 145 GLU HG3 1 1 16 56642 2 2 18 GLU N N -2.195 13.964 -9.958 1.00 . B B . 145 GLU N 1 1 16 56643 2 2 18 GLU O O -3.033 12.729 -13.101 1.00 . B B . 145 GLU O 1 1 16 56644 2 2 18 GLU OE1 O -0.716 17.593 -13.026 1.00 . B B . 145 GLU OE1 1 1 16 56645 2 2 18 GLU OE2 O -1.977 17.674 -14.771 1.00 . B B . 145 GLU OE2 1 1 16 56646 2 2 19 GLN C C -1.854 10.303 -12.584 1.00 . B B . 146 GLN C 1 1 16 56647 2 2 19 GLN CA C -0.758 11.337 -12.798 1.00 . B B . 146 GLN CA 1 1 16 56648 2 2 19 GLN CB C 0.583 10.788 -12.308 1.00 . B B . 146 GLN CB 1 1 16 56649 2 2 19 GLN CD C 3.017 11.279 -12.049 1.00 . B B . 146 GLN CD 1 1 16 56650 2 2 19 GLN CG C 1.679 11.826 -12.550 1.00 . B B . 146 GLN CG 1 1 16 56651 2 2 19 GLN H H -0.560 12.846 -11.271 1.00 . B B . 146 GLN H 1 1 16 56652 2 2 19 GLN HA H -0.697 11.598 -13.845 1.00 . B B . 146 GLN HA 1 1 16 56653 2 2 19 GLN HB2 H 0.520 10.568 -11.254 1.00 . B B . 146 GLN HB2 1 1 16 56654 2 2 19 GLN HB3 H 0.821 9.885 -12.849 1.00 . B B . 146 GLN HB3 1 1 16 56655 2 2 19 GLN HE21 H 2.196 9.716 -11.139 1.00 . B B . 146 GLN HE21 1 1 16 56656 2 2 19 GLN HE22 H 3.884 9.823 -11.016 1.00 . B B . 146 GLN HE22 1 1 16 56657 2 2 19 GLN HG2 H 1.749 12.037 -13.607 1.00 . B B . 146 GLN HG2 1 1 16 56658 2 2 19 GLN HG3 H 1.441 12.733 -12.015 1.00 . B B . 146 GLN HG3 1 1 16 56659 2 2 19 GLN N N -1.140 12.529 -11.998 1.00 . B B . 146 GLN N 1 1 16 56660 2 2 19 GLN NE2 N 3.035 10.180 -11.343 1.00 . B B . 146 GLN NE2 1 1 16 56661 2 2 19 GLN O O -2.236 9.573 -13.481 1.00 . B B . 146 GLN O 1 1 16 56662 2 2 19 GLN OE1 O 4.054 11.864 -12.288 1.00 . B B . 146 GLN OE1 1 1 16 56663 2 2 20 GLY C C -4.656 9.650 -12.027 1.00 . B B . 147 GLY C 1 1 16 56664 2 2 20 GLY CA C -3.485 9.310 -11.107 1.00 . B B . 147 GLY CA 1 1 16 56665 2 2 20 GLY H H -2.073 10.879 -10.696 1.00 . B B . 147 GLY H 1 1 16 56666 2 2 20 GLY HA2 H -3.149 8.299 -11.297 1.00 . B B . 147 GLY HA2 1 1 16 56667 2 2 20 GLY HA3 H -3.796 9.406 -10.079 1.00 . B B . 147 GLY HA3 1 1 16 56668 2 2 20 GLY N N -2.386 10.264 -11.395 1.00 . B B . 147 GLY N 1 1 16 56669 2 2 20 GLY O O -5.395 8.791 -12.452 1.00 . B B . 147 GLY O 1 1 16 56670 2 2 21 ASP C C -5.762 10.408 -14.551 1.00 . B B . 148 ASP C 1 1 16 56671 2 2 21 ASP CA C -5.928 11.254 -13.292 1.00 . B B . 148 ASP CA 1 1 16 56672 2 2 21 ASP CB C -5.856 12.742 -13.646 1.00 . B B . 148 ASP CB 1 1 16 56673 2 2 21 ASP CG C -7.119 13.147 -14.410 1.00 . B B . 148 ASP CG 1 1 16 56674 2 2 21 ASP H H -4.203 11.588 -12.042 1.00 . B B . 148 ASP H 1 1 16 56675 2 2 21 ASP HA H -6.877 11.030 -12.825 1.00 . B B . 148 ASP HA 1 1 16 56676 2 2 21 ASP HB2 H -5.781 13.325 -12.739 1.00 . B B . 148 ASP HB2 1 1 16 56677 2 2 21 ASP HB3 H -4.991 12.925 -14.264 1.00 . B B . 148 ASP HB3 1 1 16 56678 2 2 21 ASP N N -4.818 10.898 -12.370 1.00 . B B . 148 ASP N 1 1 16 56679 2 2 21 ASP O O -6.717 9.922 -15.122 1.00 . B B . 148 ASP O 1 1 16 56680 2 2 21 ASP OD1 O -8.004 12.317 -14.532 1.00 . B B . 148 ASP OD1 1 1 16 56681 2 2 21 ASP OD2 O -7.178 14.279 -14.859 1.00 . B B . 148 ASP OD2 1 1 16 56682 2 2 22 GLU C C -4.808 7.950 -15.893 1.00 . B B . 149 GLU C 1 1 16 56683 2 2 22 GLU CA C -4.288 9.361 -16.169 1.00 . B B . 149 GLU CA 1 1 16 56684 2 2 22 GLU CB C -2.786 9.289 -16.462 1.00 . B B . 149 GLU CB 1 1 16 56685 2 2 22 GLU CD C -1.071 8.299 -18.002 1.00 . B B . 149 GLU CD 1 1 16 56686 2 2 22 GLU CG C -2.566 8.536 -17.778 1.00 . B B . 149 GLU CG 1 1 16 56687 2 2 22 GLU H H -3.784 10.595 -14.471 1.00 . B B . 149 GLU H 1 1 16 56688 2 2 22 GLU HA H -4.808 9.776 -17.021 1.00 . B B . 149 GLU HA 1 1 16 56689 2 2 22 GLU HB2 H -2.387 10.290 -16.545 1.00 . B B . 149 GLU HB2 1 1 16 56690 2 2 22 GLU HB3 H -2.286 8.765 -15.661 1.00 . B B . 149 GLU HB3 1 1 16 56691 2 2 22 GLU HG2 H -3.079 7.586 -17.737 1.00 . B B . 149 GLU HG2 1 1 16 56692 2 2 22 GLU HG3 H -2.961 9.122 -18.596 1.00 . B B . 149 GLU HG3 1 1 16 56693 2 2 22 GLU N N -4.539 10.205 -14.967 1.00 . B B . 149 GLU N 1 1 16 56694 2 2 22 GLU O O -5.285 7.267 -16.778 1.00 . B B . 149 GLU O 1 1 16 56695 2 2 22 GLU OE1 O -0.307 8.519 -17.077 1.00 . B B . 149 GLU OE1 1 1 16 56696 2 2 22 GLU OE2 O -0.715 7.885 -19.094 1.00 . B B . 149 GLU OE2 1 1 16 56697 2 2 23 LEU C C -6.647 6.005 -14.779 1.00 . B B . 150 LEU C 1 1 16 56698 2 2 23 LEU CA C -5.191 6.129 -14.338 1.00 . B B . 150 LEU CA 1 1 16 56699 2 2 23 LEU CB C -5.083 5.915 -12.819 1.00 . B B . 150 LEU CB 1 1 16 56700 2 2 23 LEU CD1 C -6.991 4.278 -12.566 1.00 . B B . 150 LEU CD1 1 1 16 56701 2 2 23 LEU CD2 C -4.741 3.467 -13.283 1.00 . B B . 150 LEU CD2 1 1 16 56702 2 2 23 LEU CG C -5.479 4.487 -12.419 1.00 . B B . 150 LEU CG 1 1 16 56703 2 2 23 LEU H H -4.310 8.070 -13.971 1.00 . B B . 150 LEU H 1 1 16 56704 2 2 23 LEU HA H -4.590 5.404 -14.854 1.00 . B B . 150 LEU HA 1 1 16 56705 2 2 23 LEU HB2 H -4.066 6.098 -12.508 1.00 . B B . 150 LEU HB2 1 1 16 56706 2 2 23 LEU HB3 H -5.733 6.610 -12.316 1.00 . B B . 150 LEU HB3 1 1 16 56707 2 2 23 LEU HD11 H -7.345 3.660 -11.754 1.00 . B B . 150 LEU HD11 1 1 16 56708 2 2 23 LEU HD12 H -7.198 3.787 -13.503 1.00 . B B . 150 LEU HD12 1 1 16 56709 2 2 23 LEU HD13 H -7.498 5.231 -12.535 1.00 . B B . 150 LEU HD13 1 1 16 56710 2 2 23 LEU HD21 H -5.271 3.327 -14.213 1.00 . B B . 150 LEU HD21 1 1 16 56711 2 2 23 LEU HD22 H -4.692 2.532 -12.754 1.00 . B B . 150 LEU HD22 1 1 16 56712 2 2 23 LEU HD23 H -3.740 3.819 -13.486 1.00 . B B . 150 LEU HD23 1 1 16 56713 2 2 23 LEU HG H -5.206 4.333 -11.390 1.00 . B B . 150 LEU HG 1 1 16 56714 2 2 23 LEU N N -4.710 7.504 -14.668 1.00 . B B . 150 LEU N 1 1 16 56715 2 2 23 LEU O O -7.044 5.032 -15.387 1.00 . B B . 150 LEU O 1 1 16 56716 2 2 24 GLN C C -8.923 6.860 -16.452 1.00 . B B . 151 GLN C 1 1 16 56717 2 2 24 GLN CA C -8.859 6.959 -14.929 1.00 . B B . 151 GLN CA 1 1 16 56718 2 2 24 GLN CB C -9.561 8.232 -14.459 1.00 . B B . 151 GLN CB 1 1 16 56719 2 2 24 GLN CD C -10.361 9.486 -12.454 1.00 . B B . 151 GLN CD 1 1 16 56720 2 2 24 GLN CG C -9.636 8.228 -12.933 1.00 . B B . 151 GLN CG 1 1 16 56721 2 2 24 GLN H H -7.091 7.787 -14.034 1.00 . B B . 151 GLN H 1 1 16 56722 2 2 24 GLN HA H -9.339 6.100 -14.491 1.00 . B B . 151 GLN HA 1 1 16 56723 2 2 24 GLN HB2 H -9.003 9.095 -14.792 1.00 . B B . 151 GLN HB2 1 1 16 56724 2 2 24 GLN HB3 H -10.556 8.267 -14.867 1.00 . B B . 151 GLN HB3 1 1 16 56725 2 2 24 GLN HE21 H -8.683 10.464 -12.052 1.00 . B B . 151 GLN HE21 1 1 16 56726 2 2 24 GLN HE22 H -10.115 11.320 -11.736 1.00 . B B . 151 GLN HE22 1 1 16 56727 2 2 24 GLN HG2 H -10.176 7.353 -12.603 1.00 . B B . 151 GLN HG2 1 1 16 56728 2 2 24 GLN HG3 H -8.638 8.211 -12.525 1.00 . B B . 151 GLN HG3 1 1 16 56729 2 2 24 GLN N N -7.438 7.001 -14.504 1.00 . B B . 151 GLN N 1 1 16 56730 2 2 24 GLN NE2 N -9.662 10.508 -12.047 1.00 . B B . 151 GLN NE2 1 1 16 56731 2 2 24 GLN O O -9.733 6.148 -17.009 1.00 . B B . 151 GLN O 1 1 16 56732 2 2 24 GLN OE1 O -11.575 9.539 -12.451 1.00 . B B . 151 GLN OE1 1 1 16 56733 2 2 25 GLU C C -7.739 6.122 -19.093 1.00 . B B . 152 GLU C 1 1 16 56734 2 2 25 GLU CA C -8.064 7.536 -18.616 1.00 . B B . 152 GLU CA 1 1 16 56735 2 2 25 GLU CB C -6.981 8.485 -19.136 1.00 . B B . 152 GLU CB 1 1 16 56736 2 2 25 GLU CD C -6.191 7.218 -21.152 1.00 . B B . 152 GLU CD 1 1 16 56737 2 2 25 GLU CG C -6.960 8.455 -20.667 1.00 . B B . 152 GLU CG 1 1 16 56738 2 2 25 GLU H H -7.424 8.141 -16.653 1.00 . B B . 152 GLU H 1 1 16 56739 2 2 25 GLU HA H -9.028 7.839 -18.995 1.00 . B B . 152 GLU HA 1 1 16 56740 2 2 25 GLU HB2 H -7.188 9.489 -18.794 1.00 . B B . 152 GLU HB2 1 1 16 56741 2 2 25 GLU HB3 H -6.020 8.172 -18.759 1.00 . B B . 152 GLU HB3 1 1 16 56742 2 2 25 GLU HG2 H -7.974 8.416 -21.039 1.00 . B B . 152 GLU HG2 1 1 16 56743 2 2 25 GLU HG3 H -6.475 9.344 -21.038 1.00 . B B . 152 GLU HG3 1 1 16 56744 2 2 25 GLU N N -8.067 7.575 -17.128 1.00 . B B . 152 GLU N 1 1 16 56745 2 2 25 GLU O O -8.297 5.636 -20.057 1.00 . B B . 152 GLU O 1 1 16 56746 2 2 25 GLU OE1 O -5.552 6.576 -20.334 1.00 . B B . 152 GLU OE1 1 1 16 56747 2 2 25 GLU OE2 O -6.256 6.932 -22.336 1.00 . B B . 152 GLU OE2 1 1 16 56748 2 2 26 VAL C C -7.636 3.143 -18.686 1.00 . B B . 153 VAL C 1 1 16 56749 2 2 26 VAL CA C -6.452 4.092 -18.856 1.00 . B B . 153 VAL CA 1 1 16 56750 2 2 26 VAL CB C -5.283 3.610 -17.998 1.00 . B B . 153 VAL CB 1 1 16 56751 2 2 26 VAL CG1 C -4.970 2.152 -18.326 1.00 . B B . 153 VAL CG1 1 1 16 56752 2 2 26 VAL CG2 C -4.051 4.472 -18.288 1.00 . B B . 153 VAL CG2 1 1 16 56753 2 2 26 VAL H H -6.384 5.886 -17.668 1.00 . B B . 153 VAL H 1 1 16 56754 2 2 26 VAL HA H -6.157 4.106 -19.891 1.00 . B B . 153 VAL HA 1 1 16 56755 2 2 26 VAL HB H -5.546 3.695 -16.954 1.00 . B B . 153 VAL HB 1 1 16 56756 2 2 26 VAL HG11 H -3.917 2.052 -18.522 1.00 . B B . 153 VAL HG11 1 1 16 56757 2 2 26 VAL HG12 H -5.529 1.847 -19.198 1.00 . B B . 153 VAL HG12 1 1 16 56758 2 2 26 VAL HG13 H -5.241 1.527 -17.487 1.00 . B B . 153 VAL HG13 1 1 16 56759 2 2 26 VAL HG21 H -4.337 5.513 -18.308 1.00 . B B . 153 VAL HG21 1 1 16 56760 2 2 26 VAL HG22 H -3.635 4.193 -19.245 1.00 . B B . 153 VAL HG22 1 1 16 56761 2 2 26 VAL HG23 H -3.313 4.316 -17.515 1.00 . B B . 153 VAL HG23 1 1 16 56762 2 2 26 VAL N N -6.830 5.468 -18.434 1.00 . B B . 153 VAL N 1 1 16 56763 2 2 26 VAL O O -7.986 2.409 -19.589 1.00 . B B . 153 VAL O 1 1 16 56764 2 2 27 LEU C C -10.559 2.674 -18.256 1.00 . B B . 154 LEU C 1 1 16 56765 2 2 27 LEU CA C -9.415 2.238 -17.341 1.00 . B B . 154 LEU CA 1 1 16 56766 2 2 27 LEU CB C -9.862 2.278 -15.879 1.00 . B B . 154 LEU CB 1 1 16 56767 2 2 27 LEU CD1 C -10.582 -0.115 -16.020 1.00 . B B . 154 LEU CD1 1 1 16 56768 2 2 27 LEU CD2 C -8.241 0.439 -15.350 1.00 . B B . 154 LEU CD2 1 1 16 56769 2 2 27 LEU CG C -9.706 0.884 -15.260 1.00 . B B . 154 LEU CG 1 1 16 56770 2 2 27 LEU H H -7.966 3.748 -16.825 1.00 . B B . 154 LEU H 1 1 16 56771 2 2 27 LEU HA H -9.122 1.233 -17.600 1.00 . B B . 154 LEU HA 1 1 16 56772 2 2 27 LEU HB2 H -9.252 2.985 -15.335 1.00 . B B . 154 LEU HB2 1 1 16 56773 2 2 27 LEU HB3 H -10.897 2.579 -15.826 1.00 . B B . 154 LEU HB3 1 1 16 56774 2 2 27 LEU HD11 H -11.065 -0.778 -15.318 1.00 . B B . 154 LEU HD11 1 1 16 56775 2 2 27 LEU HD12 H -9.967 -0.692 -16.696 1.00 . B B . 154 LEU HD12 1 1 16 56776 2 2 27 LEU HD13 H -11.331 0.421 -16.584 1.00 . B B . 154 LEU HD13 1 1 16 56777 2 2 27 LEU HD21 H -7.612 1.301 -15.509 1.00 . B B . 154 LEU HD21 1 1 16 56778 2 2 27 LEU HD22 H -8.122 -0.251 -16.173 1.00 . B B . 154 LEU HD22 1 1 16 56779 2 2 27 LEU HD23 H -7.957 -0.050 -14.429 1.00 . B B . 154 LEU HD23 1 1 16 56780 2 2 27 LEU HG H -10.012 0.914 -14.225 1.00 . B B . 154 LEU HG 1 1 16 56781 2 2 27 LEU N N -8.257 3.147 -17.544 1.00 . B B . 154 LEU N 1 1 16 56782 2 2 27 LEU O O -11.327 1.864 -18.735 1.00 . B B . 154 LEU O 1 1 16 56783 2 2 28 ALA C C -11.613 3.827 -20.779 1.00 . B B . 155 ALA C 1 1 16 56784 2 2 28 ALA CA C -11.774 4.434 -19.385 1.00 . B B . 155 ALA CA 1 1 16 56785 2 2 28 ALA CB C -11.716 5.960 -19.483 1.00 . B B . 155 ALA CB 1 1 16 56786 2 2 28 ALA H H -10.049 4.588 -18.108 1.00 . B B . 155 ALA H 1 1 16 56787 2 2 28 ALA HA H -12.725 4.137 -18.973 1.00 . B B . 155 ALA HA 1 1 16 56788 2 2 28 ALA HB1 H -11.757 6.256 -20.521 1.00 . B B . 155 ALA HB1 1 1 16 56789 2 2 28 ALA HB2 H -10.794 6.313 -19.044 1.00 . B B . 155 ALA HB2 1 1 16 56790 2 2 28 ALA HB3 H -12.554 6.388 -18.953 1.00 . B B . 155 ALA HB3 1 1 16 56791 2 2 28 ALA N N -10.680 3.950 -18.502 1.00 . B B . 155 ALA N 1 1 16 56792 2 2 28 ALA O O -12.569 3.391 -21.389 1.00 . B B . 155 ALA O 1 1 16 56793 2 2 29 MET C C -10.538 1.704 -22.608 1.00 . B B . 156 MET C 1 1 16 56794 2 2 29 MET CA C -10.209 3.197 -22.644 1.00 . B B . 156 MET CA 1 1 16 56795 2 2 29 MET CB C -8.759 3.396 -23.089 1.00 . B B . 156 MET CB 1 1 16 56796 2 2 29 MET CE C -7.126 6.792 -24.722 1.00 . B B . 156 MET CE 1 1 16 56797 2 2 29 MET CG C -8.521 4.875 -23.398 1.00 . B B . 156 MET CG 1 1 16 56798 2 2 29 MET H H -9.648 4.137 -20.784 1.00 . B B . 156 MET H 1 1 16 56799 2 2 29 MET HA H -10.867 3.687 -23.346 1.00 . B B . 156 MET HA 1 1 16 56800 2 2 29 MET HB2 H -8.094 3.080 -22.299 1.00 . B B . 156 MET HB2 1 1 16 56801 2 2 29 MET HB3 H -8.571 2.810 -23.976 1.00 . B B . 156 MET HB3 1 1 16 56802 2 2 29 MET HE1 H -6.183 7.314 -24.640 1.00 . B B . 156 MET HE1 1 1 16 56803 2 2 29 MET HE2 H -7.857 7.272 -24.092 1.00 . B B . 156 MET HE2 1 1 16 56804 2 2 29 MET HE3 H -7.468 6.814 -25.748 1.00 . B B . 156 MET HE3 1 1 16 56805 2 2 29 MET HG2 H -9.298 5.234 -24.056 1.00 . B B . 156 MET HG2 1 1 16 56806 2 2 29 MET HG3 H -8.538 5.441 -22.478 1.00 . B B . 156 MET HG3 1 1 16 56807 2 2 29 MET N N -10.412 3.787 -21.291 1.00 . B B . 156 MET N 1 1 16 56808 2 2 29 MET O O -11.098 1.160 -23.539 1.00 . B B . 156 MET O 1 1 16 56809 2 2 29 MET SD S -6.911 5.073 -24.198 1.00 . B B . 156 MET SD 1 1 16 56810 2 2 30 ASN C C -12.009 -0.629 -21.543 1.00 . B B . 157 ASN C 1 1 16 56811 2 2 30 ASN CA C -10.498 -0.417 -21.445 1.00 . B B . 157 ASN CA 1 1 16 56812 2 2 30 ASN CB C -9.991 -0.957 -20.107 1.00 . B B . 157 ASN CB 1 1 16 56813 2 2 30 ASN CG C -10.128 -2.480 -20.085 1.00 . B B . 157 ASN CG 1 1 16 56814 2 2 30 ASN H H -9.752 1.498 -20.798 1.00 . B B . 157 ASN H 1 1 16 56815 2 2 30 ASN HA H -10.008 -0.938 -22.254 1.00 . B B . 157 ASN HA 1 1 16 56816 2 2 30 ASN HB2 H -8.953 -0.686 -19.979 1.00 . B B . 157 ASN HB2 1 1 16 56817 2 2 30 ASN HB3 H -10.575 -0.534 -19.303 1.00 . B B . 157 ASN HB3 1 1 16 56818 2 2 30 ASN HD21 H -8.584 -2.778 -21.297 1.00 . B B . 157 ASN HD21 1 1 16 56819 2 2 30 ASN HD22 H -9.370 -4.185 -20.767 1.00 . B B . 157 ASN HD22 1 1 16 56820 2 2 30 ASN N N -10.199 1.039 -21.539 1.00 . B B . 157 ASN N 1 1 16 56821 2 2 30 ASN ND2 N -9.292 -3.208 -20.773 1.00 . B B . 157 ASN ND2 1 1 16 56822 2 2 30 ASN O O -12.476 -1.568 -22.156 1.00 . B B . 157 ASN O 1 1 16 56823 2 2 30 ASN OD1 O -11.006 -3.014 -19.437 1.00 . B B . 157 ASN OD1 1 1 16 56824 2 2 31 ASN C C -14.892 1.105 -20.034 1.00 . B B . 158 ASN C 1 1 16 56825 2 2 31 ASN CA C -14.255 0.100 -20.994 1.00 . B B . 158 ASN CA 1 1 16 56826 2 2 31 ASN CB C -14.652 -1.316 -20.575 1.00 . B B . 158 ASN CB 1 1 16 56827 2 2 31 ASN CG C -14.935 -2.159 -21.818 1.00 . B B . 158 ASN CG 1 1 16 56828 2 2 31 ASN H H -12.370 0.988 -20.457 1.00 . B B . 158 ASN H 1 1 16 56829 2 2 31 ASN HA H -14.602 0.291 -21.999 1.00 . B B . 158 ASN HA 1 1 16 56830 2 2 31 ASN HB2 H -13.847 -1.764 -20.011 1.00 . B B . 158 ASN HB2 1 1 16 56831 2 2 31 ASN HB3 H -15.541 -1.274 -19.963 1.00 . B B . 158 ASN HB3 1 1 16 56832 2 2 31 ASN HD21 H -13.935 -3.733 -21.142 1.00 . B B . 158 ASN HD21 1 1 16 56833 2 2 31 ASN HD22 H -14.638 -3.924 -22.676 1.00 . B B . 158 ASN HD22 1 1 16 56834 2 2 31 ASN N N -12.773 0.240 -20.942 1.00 . B B . 158 ASN N 1 1 16 56835 2 2 31 ASN ND2 N -14.463 -3.373 -21.884 1.00 . B B . 158 ASN ND2 1 1 16 56836 2 2 31 ASN O O -14.886 0.915 -18.833 1.00 . B B . 158 ASN O 1 1 16 56837 2 2 31 ASN OD1 O -15.590 -1.710 -22.737 1.00 . B B . 158 ASN OD1 1 1 16 56838 2 2 32 ASN C C -17.174 2.479 -18.838 1.00 . B B . 159 ASN C 1 1 16 56839 2 2 32 ASN CA C -16.080 3.169 -19.648 1.00 . B B . 159 ASN CA 1 1 16 56840 2 2 32 ASN CB C -16.689 4.290 -20.491 1.00 . B B . 159 ASN CB 1 1 16 56841 2 2 32 ASN CG C -15.585 4.988 -21.288 1.00 . B B . 159 ASN CG 1 1 16 56842 2 2 32 ASN H H -15.446 2.309 -21.512 1.00 . B B . 159 ASN H 1 1 16 56843 2 2 32 ASN HA H -15.339 3.577 -18.980 1.00 . B B . 159 ASN HA 1 1 16 56844 2 2 32 ASN HB2 H -17.418 3.874 -21.172 1.00 . B B . 159 ASN HB2 1 1 16 56845 2 2 32 ASN HB3 H -17.168 5.005 -19.844 1.00 . B B . 159 ASN HB3 1 1 16 56846 2 2 32 ASN HD21 H -14.334 5.076 -19.748 1.00 . B B . 159 ASN HD21 1 1 16 56847 2 2 32 ASN HD22 H -13.750 5.740 -21.198 1.00 . B B . 159 ASN HD22 1 1 16 56848 2 2 32 ASN N N -15.445 2.169 -20.544 1.00 . B B . 159 ASN N 1 1 16 56849 2 2 32 ASN ND2 N -14.463 5.294 -20.696 1.00 . B B . 159 ASN ND2 1 1 16 56850 2 2 32 ASN O O -17.391 2.781 -17.681 1.00 . B B . 159 ASN O 1 1 16 56851 2 2 32 ASN OD1 O -15.744 5.257 -22.462 1.00 . B B . 159 ASN OD1 1 1 16 56852 2 2 33 SER C C -18.281 -0.338 -17.924 1.00 . B B . 160 SER C 1 1 16 56853 2 2 33 SER CA C -18.920 0.813 -18.700 1.00 . B B . 160 SER CA 1 1 16 56854 2 2 33 SER CB C -19.939 0.258 -19.696 1.00 . B B . 160 SER CB 1 1 16 56855 2 2 33 SER H H -17.650 1.307 -20.364 1.00 . B B . 160 SER H 1 1 16 56856 2 2 33 SER HA H -19.411 1.485 -18.013 1.00 . B B . 160 SER HA 1 1 16 56857 2 2 33 SER HB2 H -20.839 -0.023 -19.174 1.00 . B B . 160 SER HB2 1 1 16 56858 2 2 33 SER HB3 H -20.174 1.016 -20.431 1.00 . B B . 160 SER HB3 1 1 16 56859 2 2 33 SER HG H -19.072 -1.484 -19.654 1.00 . B B . 160 SER HG 1 1 16 56860 2 2 33 SER N N -17.852 1.542 -19.434 1.00 . B B . 160 SER N 1 1 16 56861 2 2 33 SER O O -18.955 -1.124 -17.289 1.00 . B B . 160 SER O 1 1 16 56862 2 2 33 SER OG O -19.394 -0.889 -20.335 1.00 . B B . 160 SER OG 1 1 16 56863 2 2 34 GLY C C -16.659 -1.494 -15.767 1.00 . B B . 161 GLY C 1 1 16 56864 2 2 34 GLY CA C -16.292 -1.549 -17.250 1.00 . B B . 161 GLY CA 1 1 16 56865 2 2 34 GLY H H -16.454 0.200 -18.502 1.00 . B B . 161 GLY H 1 1 16 56866 2 2 34 GLY HA2 H -16.601 -2.498 -17.664 1.00 . B B . 161 GLY HA2 1 1 16 56867 2 2 34 GLY HA3 H -15.224 -1.439 -17.357 1.00 . B B . 161 GLY HA3 1 1 16 56868 2 2 34 GLY N N -16.980 -0.445 -17.978 1.00 . B B . 161 GLY N 1 1 16 56869 2 2 34 GLY O O -16.086 -0.744 -15.001 1.00 . B B . 161 GLY O 1 1 16 56870 2 2 35 GLU C C -17.848 -3.718 -13.367 1.00 . B B . 162 GLU C 1 1 16 56871 2 2 35 GLU CA C -18.024 -2.305 -13.926 1.00 . B B . 162 GLU CA 1 1 16 56872 2 2 35 GLU CB C -19.492 -1.884 -13.817 1.00 . B B . 162 GLU CB 1 1 16 56873 2 2 35 GLU CD C -19.111 -0.661 -11.668 1.00 . B B . 162 GLU CD 1 1 16 56874 2 2 35 GLU CG C -19.893 -1.790 -12.342 1.00 . B B . 162 GLU CG 1 1 16 56875 2 2 35 GLU H H -18.051 -2.888 -15.998 1.00 . B B . 162 GLU H 1 1 16 56876 2 2 35 GLU HA H -17.409 -1.618 -13.365 1.00 . B B . 162 GLU HA 1 1 16 56877 2 2 35 GLU HB2 H -19.625 -0.921 -14.288 1.00 . B B . 162 GLU HB2 1 1 16 56878 2 2 35 GLU HB3 H -20.114 -2.615 -14.311 1.00 . B B . 162 GLU HB3 1 1 16 56879 2 2 35 GLU HG2 H -20.952 -1.586 -12.271 1.00 . B B . 162 GLU HG2 1 1 16 56880 2 2 35 GLU HG3 H -19.673 -2.723 -11.848 1.00 . B B . 162 GLU HG3 1 1 16 56881 2 2 35 GLU N N -17.609 -2.291 -15.359 1.00 . B B . 162 GLU N 1 1 16 56882 2 2 35 GLU O O -17.908 -4.693 -14.091 1.00 . B B . 162 GLU O 1 1 16 56883 2 2 35 GLU OE1 O -18.683 0.240 -12.369 1.00 . B B . 162 GLU OE1 1 1 16 56884 2 2 35 GLU OE2 O -18.952 -0.717 -10.459 1.00 . B B . 162 GLU OE2 1 1 16 56885 2 2 36 LEU C C -18.665 -6.063 -11.841 1.00 . B B . 163 LEU C 1 1 16 56886 2 2 36 LEU CA C -17.452 -5.197 -11.494 1.00 . B B . 163 LEU CA 1 1 16 56887 2 2 36 LEU CB C -17.327 -5.082 -9.973 1.00 . B B . 163 LEU CB 1 1 16 56888 2 2 36 LEU CD1 C -16.002 -2.948 -9.842 1.00 . B B . 163 LEU CD1 1 1 16 56889 2 2 36 LEU CD2 C -15.673 -4.735 -8.133 1.00 . B B . 163 LEU CD2 1 1 16 56890 2 2 36 LEU CG C -15.972 -4.460 -9.608 1.00 . B B . 163 LEU CG 1 1 16 56891 2 2 36 LEU H H -17.587 -3.047 -11.518 1.00 . B B . 163 LEU H 1 1 16 56892 2 2 36 LEU HA H -16.560 -5.651 -11.897 1.00 . B B . 163 LEU HA 1 1 16 56893 2 2 36 LEU HB2 H -18.126 -4.464 -9.592 1.00 . B B . 163 LEU HB2 1 1 16 56894 2 2 36 LEU HB3 H -17.395 -6.066 -9.534 1.00 . B B . 163 LEU HB3 1 1 16 56895 2 2 36 LEU HD11 H -15.880 -2.744 -10.896 1.00 . B B . 163 LEU HD11 1 1 16 56896 2 2 36 LEU HD12 H -15.194 -2.486 -9.292 1.00 . B B . 163 LEU HD12 1 1 16 56897 2 2 36 LEU HD13 H -16.944 -2.544 -9.502 1.00 . B B . 163 LEU HD13 1 1 16 56898 2 2 36 LEU HD21 H -16.601 -4.806 -7.585 1.00 . B B . 163 LEU HD21 1 1 16 56899 2 2 36 LEU HD22 H -15.080 -3.927 -7.731 1.00 . B B . 163 LEU HD22 1 1 16 56900 2 2 36 LEU HD23 H -15.130 -5.662 -8.042 1.00 . B B . 163 LEU HD23 1 1 16 56901 2 2 36 LEU HG H -15.198 -4.900 -10.222 1.00 . B B . 163 LEU HG 1 1 16 56902 2 2 36 LEU N N -17.632 -3.842 -12.088 1.00 . B B . 163 LEU N 1 1 16 56903 2 2 36 LEU O O -18.549 -7.253 -12.053 1.00 . B B . 163 LEU O 1 1 16 56904 2 2 37 ASP C C -20.870 -6.894 -13.625 1.00 . B B . 164 ASP C 1 1 16 56905 2 2 37 ASP CA C -21.044 -6.252 -12.246 1.00 . B B . 164 ASP CA 1 1 16 56906 2 2 37 ASP CB C -22.252 -5.315 -12.266 1.00 . B B . 164 ASP CB 1 1 16 56907 2 2 37 ASP CG C -22.532 -4.813 -10.849 1.00 . B B . 164 ASP CG 1 1 16 56908 2 2 37 ASP H H -19.894 -4.511 -11.737 1.00 . B B . 164 ASP H 1 1 16 56909 2 2 37 ASP HA H -21.197 -7.024 -11.506 1.00 . B B . 164 ASP HA 1 1 16 56910 2 2 37 ASP HB2 H -22.043 -4.474 -12.912 1.00 . B B . 164 ASP HB2 1 1 16 56911 2 2 37 ASP HB3 H -23.112 -5.847 -12.634 1.00 . B B . 164 ASP HB3 1 1 16 56912 2 2 37 ASP N N -19.825 -5.472 -11.907 1.00 . B B . 164 ASP N 1 1 16 56913 2 2 37 ASP O O -21.356 -7.977 -13.883 1.00 . B B . 164 ASP O 1 1 16 56914 2 2 37 ASP OD1 O -21.961 -5.365 -9.922 1.00 . B B . 164 ASP OD1 1 1 16 56915 2 2 37 ASP OD2 O -23.314 -3.886 -10.713 1.00 . B B . 164 ASP OD2 1 1 16 56916 2 2 38 ASP C C -18.928 -7.910 -15.816 1.00 . B B . 165 ASP C 1 1 16 56917 2 2 38 ASP CA C -19.974 -6.795 -15.875 1.00 . B B . 165 ASP CA 1 1 16 56918 2 2 38 ASP CB C -19.485 -5.690 -16.815 1.00 . B B . 165 ASP CB 1 1 16 56919 2 2 38 ASP CG C -19.483 -6.208 -18.254 1.00 . B B . 165 ASP CG 1 1 16 56920 2 2 38 ASP H H -19.800 -5.358 -14.280 1.00 . B B . 165 ASP H 1 1 16 56921 2 2 38 ASP HA H -20.907 -7.194 -16.245 1.00 . B B . 165 ASP HA 1 1 16 56922 2 2 38 ASP HB2 H -20.142 -4.836 -16.738 1.00 . B B . 165 ASP HB2 1 1 16 56923 2 2 38 ASP HB3 H -18.482 -5.401 -16.537 1.00 . B B . 165 ASP HB3 1 1 16 56924 2 2 38 ASP N N -20.181 -6.230 -14.512 1.00 . B B . 165 ASP N 1 1 16 56925 2 2 38 ASP O O -18.896 -8.789 -16.654 1.00 . B B . 165 ASP O 1 1 16 56926 2 2 38 ASP OD1 O -19.945 -7.317 -18.465 1.00 . B B . 165 ASP OD1 1 1 16 56927 2 2 38 ASP OD2 O -19.020 -5.486 -19.122 1.00 . B B . 165 ASP OD2 1 1 16 56928 2 2 39 ILE C C -17.457 -9.946 -13.655 1.00 . B B . 166 ILE C 1 1 16 56929 2 2 39 ILE CA C -17.026 -8.936 -14.725 1.00 . B B . 166 ILE CA 1 1 16 56930 2 2 39 ILE CB C -15.697 -8.286 -14.332 1.00 . B B . 166 ILE CB 1 1 16 56931 2 2 39 ILE CD1 C -14.186 -6.343 -14.791 1.00 . B B . 166 ILE CD1 1 1 16 56932 2 2 39 ILE CG1 C -15.423 -7.108 -15.269 1.00 . B B . 166 ILE CG1 1 1 16 56933 2 2 39 ILE CG2 C -14.564 -9.304 -14.469 1.00 . B B . 166 ILE CG2 1 1 16 56934 2 2 39 ILE H H -18.109 -7.162 -14.170 1.00 . B B . 166 ILE H 1 1 16 56935 2 2 39 ILE HA H -16.919 -9.439 -15.676 1.00 . B B . 166 ILE HA 1 1 16 56936 2 2 39 ILE HB H -15.750 -7.935 -13.312 1.00 . B B . 166 ILE HB 1 1 16 56937 2 2 39 ILE HD11 H -14.494 -5.461 -14.248 1.00 . B B . 166 ILE HD11 1 1 16 56938 2 2 39 ILE HD12 H -13.591 -6.050 -15.644 1.00 . B B . 166 ILE HD12 1 1 16 56939 2 2 39 ILE HD13 H -13.597 -6.975 -14.144 1.00 . B B . 166 ILE HD13 1 1 16 56940 2 2 39 ILE HG12 H -15.255 -7.477 -16.269 1.00 . B B . 166 ILE HG12 1 1 16 56941 2 2 39 ILE HG13 H -16.274 -6.447 -15.268 1.00 . B B . 166 ILE HG13 1 1 16 56942 2 2 39 ILE HG21 H -13.612 -8.791 -14.465 1.00 . B B . 166 ILE HG21 1 1 16 56943 2 2 39 ILE HG22 H -14.677 -9.845 -15.397 1.00 . B B . 166 ILE HG22 1 1 16 56944 2 2 39 ILE HG23 H -14.603 -9.995 -13.643 1.00 . B B . 166 ILE HG23 1 1 16 56945 2 2 39 ILE N N -18.069 -7.880 -14.834 1.00 . B B . 166 ILE N 1 1 16 56946 2 2 39 ILE O O -17.909 -9.580 -12.589 1.00 . B B . 166 ILE O 1 1 16 56947 2 2 40 SER C C -16.979 -12.101 -11.652 1.00 . B B . 167 SER C 1 1 16 56948 2 2 40 SER CA C -17.760 -12.259 -12.960 1.00 . B B . 167 SER CA 1 1 16 56949 2 2 40 SER CB C -17.490 -13.645 -13.546 1.00 . B B . 167 SER CB 1 1 16 56950 2 2 40 SER H H -16.987 -11.480 -14.819 1.00 . B B . 167 SER H 1 1 16 56951 2 2 40 SER HA H -18.816 -12.156 -12.760 1.00 . B B . 167 SER HA 1 1 16 56952 2 2 40 SER HB2 H -16.459 -13.714 -13.853 1.00 . B B . 167 SER HB2 1 1 16 56953 2 2 40 SER HB3 H -17.690 -14.398 -12.795 1.00 . B B . 167 SER HB3 1 1 16 56954 2 2 40 SER HG H -18.809 -14.669 -14.545 1.00 . B B . 167 SER HG 1 1 16 56955 2 2 40 SER N N -17.339 -11.214 -13.945 1.00 . B B . 167 SER N 1 1 16 56956 2 2 40 SER O O -16.126 -12.901 -11.326 1.00 . B B . 167 SER O 1 1 16 56957 2 2 40 SER OG O -18.328 -13.848 -14.676 1.00 . B B . 167 SER OG 1 1 16 56958 2 2 41 ASP C C -16.871 -11.972 -8.616 1.00 . B B . 168 ASP C 1 1 16 56959 2 2 41 ASP CA C -16.540 -10.860 -9.618 1.00 . B B . 168 ASP CA 1 1 16 56960 2 2 41 ASP CB C -16.963 -9.514 -9.027 1.00 . B B . 168 ASP CB 1 1 16 56961 2 2 41 ASP CG C -16.069 -9.172 -7.833 1.00 . B B . 168 ASP CG 1 1 16 56962 2 2 41 ASP H H -17.955 -10.442 -11.187 1.00 . B B . 168 ASP H 1 1 16 56963 2 2 41 ASP HA H -15.478 -10.849 -9.802 1.00 . B B . 168 ASP HA 1 1 16 56964 2 2 41 ASP HB2 H -16.869 -8.746 -9.780 1.00 . B B . 168 ASP HB2 1 1 16 56965 2 2 41 ASP HB3 H -17.990 -9.572 -8.699 1.00 . B B . 168 ASP HB3 1 1 16 56966 2 2 41 ASP N N -17.263 -11.076 -10.903 1.00 . B B . 168 ASP N 1 1 16 56967 2 2 41 ASP O O -16.027 -12.404 -7.859 1.00 . B B . 168 ASP O 1 1 16 56968 2 2 41 ASP OD1 O -15.091 -9.872 -7.630 1.00 . B B . 168 ASP OD1 1 1 16 56969 2 2 41 ASP OD2 O -16.378 -8.216 -7.141 1.00 . B B . 168 ASP OD2 1 1 16 56970 2 2 42 ALA C C -17.712 -14.773 -7.839 1.00 . B B . 169 ALA C 1 1 16 56971 2 2 42 ALA CA C -18.478 -13.469 -7.590 1.00 . B B . 169 ALA CA 1 1 16 56972 2 2 42 ALA CB C -19.979 -13.741 -7.699 1.00 . B B . 169 ALA CB 1 1 16 56973 2 2 42 ALA H H -18.771 -12.036 -9.180 1.00 . B B . 169 ALA H 1 1 16 56974 2 2 42 ALA HA H -18.256 -13.116 -6.596 1.00 . B B . 169 ALA HA 1 1 16 56975 2 2 42 ALA HB1 H -20.428 -13.018 -8.364 1.00 . B B . 169 ALA HB1 1 1 16 56976 2 2 42 ALA HB2 H -20.431 -13.659 -6.721 1.00 . B B . 169 ALA HB2 1 1 16 56977 2 2 42 ALA HB3 H -20.137 -14.736 -8.087 1.00 . B B . 169 ALA HB3 1 1 16 56978 2 2 42 ALA N N -18.097 -12.415 -8.579 1.00 . B B . 169 ALA N 1 1 16 56979 2 2 42 ALA O O -17.150 -15.349 -6.929 1.00 . B B . 169 ALA O 1 1 16 56980 2 2 43 GLU C C -15.445 -16.274 -9.233 1.00 . B B . 170 GLU C 1 1 16 56981 2 2 43 GLU CA C -16.947 -16.518 -9.325 1.00 . B B . 170 GLU CA 1 1 16 56982 2 2 43 GLU CB C -17.288 -17.022 -10.729 1.00 . B B . 170 GLU CB 1 1 16 56983 2 2 43 GLU CD C -15.470 -18.027 -12.141 1.00 . B B . 170 GLU CD 1 1 16 56984 2 2 43 GLU CG C -16.486 -18.295 -11.024 1.00 . B B . 170 GLU CG 1 1 16 56985 2 2 43 GLU H H -18.139 -14.774 -9.774 1.00 . B B . 170 GLU H 1 1 16 56986 2 2 43 GLU HA H -17.230 -17.260 -8.595 1.00 . B B . 170 GLU HA 1 1 16 56987 2 2 43 GLU HB2 H -18.345 -17.239 -10.786 1.00 . B B . 170 GLU HB2 1 1 16 56988 2 2 43 GLU HB3 H -17.039 -16.263 -11.455 1.00 . B B . 170 GLU HB3 1 1 16 56989 2 2 43 GLU HG2 H -15.965 -18.604 -10.130 1.00 . B B . 170 GLU HG2 1 1 16 56990 2 2 43 GLU HG3 H -17.160 -19.079 -11.335 1.00 . B B . 170 GLU HG3 1 1 16 56991 2 2 43 GLU N N -17.682 -15.247 -9.051 1.00 . B B . 170 GLU N 1 1 16 56992 2 2 43 GLU O O -14.708 -17.052 -8.662 1.00 . B B . 170 GLU O 1 1 16 56993 2 2 43 GLU OE1 O -14.989 -16.909 -12.227 1.00 . B B . 170 GLU OE1 1 1 16 56994 2 2 43 GLU OE2 O -15.187 -18.947 -12.889 1.00 . B B . 170 GLU OE2 1 1 16 56995 2 2 44 LEU C C -13.064 -14.698 -8.333 1.00 . B B . 171 LEU C 1 1 16 56996 2 2 44 LEU CA C -13.541 -14.891 -9.774 1.00 . B B . 171 LEU CA 1 1 16 56997 2 2 44 LEU CB C -13.303 -13.620 -10.584 1.00 . B B . 171 LEU CB 1 1 16 56998 2 2 44 LEU CD1 C -13.502 -12.611 -12.861 1.00 . B B . 171 LEU CD1 1 1 16 56999 2 2 44 LEU CD2 C -12.544 -14.897 -12.600 1.00 . B B . 171 LEU CD2 1 1 16 57000 2 2 44 LEU CG C -13.581 -13.909 -12.062 1.00 . B B . 171 LEU CG 1 1 16 57001 2 2 44 LEU H H -15.611 -14.597 -10.262 1.00 . B B . 171 LEU H 1 1 16 57002 2 2 44 LEU HA H -12.995 -15.705 -10.221 1.00 . B B . 171 LEU HA 1 1 16 57003 2 2 44 LEU HB2 H -13.970 -12.844 -10.237 1.00 . B B . 171 LEU HB2 1 1 16 57004 2 2 44 LEU HB3 H -12.285 -13.297 -10.464 1.00 . B B . 171 LEU HB3 1 1 16 57005 2 2 44 LEU HD11 H -14.327 -11.974 -12.588 1.00 . B B . 171 LEU HD11 1 1 16 57006 2 2 44 LEU HD12 H -13.551 -12.834 -13.917 1.00 . B B . 171 LEU HD12 1 1 16 57007 2 2 44 LEU HD13 H -12.571 -12.109 -12.642 1.00 . B B . 171 LEU HD13 1 1 16 57008 2 2 44 LEU HD21 H -12.988 -15.878 -12.675 1.00 . B B . 171 LEU HD21 1 1 16 57009 2 2 44 LEU HD22 H -11.700 -14.937 -11.932 1.00 . B B . 171 LEU HD22 1 1 16 57010 2 2 44 LEU HD23 H -12.215 -14.577 -13.578 1.00 . B B . 171 LEU HD23 1 1 16 57011 2 2 44 LEU HG H -14.569 -14.334 -12.165 1.00 . B B . 171 LEU HG 1 1 16 57012 2 2 44 LEU N N -14.992 -15.202 -9.803 1.00 . B B . 171 LEU N 1 1 16 57013 2 2 44 LEU O O -11.976 -15.098 -7.974 1.00 . B B . 171 LEU O 1 1 16 57014 2 2 45 ASP C C -13.193 -15.205 -5.401 1.00 . B B . 172 ASP C 1 1 16 57015 2 2 45 ASP CA C -13.432 -13.865 -6.096 1.00 . B B . 172 ASP CA 1 1 16 57016 2 2 45 ASP CB C -14.518 -13.099 -5.339 1.00 . B B . 172 ASP CB 1 1 16 57017 2 2 45 ASP CG C -14.622 -11.672 -5.877 1.00 . B B . 172 ASP CG 1 1 16 57018 2 2 45 ASP H H -14.733 -13.761 -7.813 1.00 . B B . 172 ASP H 1 1 16 57019 2 2 45 ASP HA H -12.518 -13.296 -6.089 1.00 . B B . 172 ASP HA 1 1 16 57020 2 2 45 ASP HB2 H -15.467 -13.600 -5.468 1.00 . B B . 172 ASP HB2 1 1 16 57021 2 2 45 ASP HB3 H -14.270 -13.069 -4.289 1.00 . B B . 172 ASP HB3 1 1 16 57022 2 2 45 ASP N N -13.860 -14.082 -7.507 1.00 . B B . 172 ASP N 1 1 16 57023 2 2 45 ASP O O -12.228 -15.376 -4.682 1.00 . B B . 172 ASP O 1 1 16 57024 2 2 45 ASP OD1 O -13.627 -11.173 -6.377 1.00 . B B . 172 ASP OD1 1 1 16 57025 2 2 45 ASP OD2 O -15.694 -11.101 -5.775 1.00 . B B . 172 ASP OD2 1 1 16 57026 2 2 46 ALA C C -12.653 -18.180 -5.521 1.00 . B B . 173 ALA C 1 1 16 57027 2 2 46 ALA CA C -13.871 -17.474 -4.930 1.00 . B B . 173 ALA CA 1 1 16 57028 2 2 46 ALA CB C -15.116 -18.339 -5.143 1.00 . B B . 173 ALA CB 1 1 16 57029 2 2 46 ALA H H -14.841 -16.000 -6.176 1.00 . B B . 173 ALA H 1 1 16 57030 2 2 46 ALA HA H -13.716 -17.322 -3.874 1.00 . B B . 173 ALA HA 1 1 16 57031 2 2 46 ALA HB1 H -15.414 -18.778 -4.202 1.00 . B B . 173 ALA HB1 1 1 16 57032 2 2 46 ALA HB2 H -14.893 -19.123 -5.852 1.00 . B B . 173 ALA HB2 1 1 16 57033 2 2 46 ALA HB3 H -15.919 -17.727 -5.525 1.00 . B B . 173 ALA HB3 1 1 16 57034 2 2 46 ALA N N -14.062 -16.155 -5.596 1.00 . B B . 173 ALA N 1 1 16 57035 2 2 46 ALA O O -11.887 -18.814 -4.822 1.00 . B B . 173 ALA O 1 1 16 57036 2 2 47 GLU C C -10.000 -18.125 -6.956 1.00 . B B . 174 GLU C 1 1 16 57037 2 2 47 GLU CA C -11.307 -18.747 -7.447 1.00 . B B . 174 GLU CA 1 1 16 57038 2 2 47 GLU CB C -11.402 -18.582 -8.965 1.00 . B B . 174 GLU CB 1 1 16 57039 2 2 47 GLU CD C -12.702 -19.173 -11.011 1.00 . B B . 174 GLU CD 1 1 16 57040 2 2 47 GLU CG C -12.614 -19.350 -9.494 1.00 . B B . 174 GLU CG 1 1 16 57041 2 2 47 GLU H H -13.103 -17.566 -7.349 1.00 . B B . 174 GLU H 1 1 16 57042 2 2 47 GLU HA H -11.317 -19.796 -7.200 1.00 . B B . 174 GLU HA 1 1 16 57043 2 2 47 GLU HB2 H -11.508 -17.533 -9.205 1.00 . B B . 174 GLU HB2 1 1 16 57044 2 2 47 GLU HB3 H -10.505 -18.967 -9.425 1.00 . B B . 174 GLU HB3 1 1 16 57045 2 2 47 GLU HG2 H -12.506 -20.398 -9.259 1.00 . B B . 174 GLU HG2 1 1 16 57046 2 2 47 GLU HG3 H -13.513 -18.967 -9.036 1.00 . B B . 174 GLU HG3 1 1 16 57047 2 2 47 GLU N N -12.470 -18.078 -6.805 1.00 . B B . 174 GLU N 1 1 16 57048 2 2 47 GLU O O -9.013 -18.806 -6.774 1.00 . B B . 174 GLU O 1 1 16 57049 2 2 47 GLU OE1 O -11.982 -18.336 -11.531 1.00 . B B . 174 GLU OE1 1 1 16 57050 2 2 47 GLU OE2 O -13.487 -19.874 -11.627 1.00 . B B . 174 GLU OE2 1 1 16 57051 2 2 48 LEU C C -8.343 -16.655 -4.899 1.00 . B B . 175 LEU C 1 1 16 57052 2 2 48 LEU CA C -8.705 -16.195 -6.304 1.00 . B B . 175 LEU CA 1 1 16 57053 2 2 48 LEU CB C -8.846 -14.678 -6.290 1.00 . B B . 175 LEU CB 1 1 16 57054 2 2 48 LEU CD1 C -6.657 -14.236 -7.413 1.00 . B B . 175 LEU CD1 1 1 16 57055 2 2 48 LEU CD2 C -7.568 -12.583 -5.794 1.00 . B B . 175 LEU CD2 1 1 16 57056 2 2 48 LEU CG C -7.452 -14.070 -6.120 1.00 . B B . 175 LEU CG 1 1 16 57057 2 2 48 LEU H H -10.772 -16.293 -6.921 1.00 . B B . 175 LEU H 1 1 16 57058 2 2 48 LEU HA H -7.913 -16.474 -6.977 1.00 . B B . 175 LEU HA 1 1 16 57059 2 2 48 LEU HB2 H -9.293 -14.339 -7.213 1.00 . B B . 175 LEU HB2 1 1 16 57060 2 2 48 LEU HB3 H -9.466 -14.384 -5.461 1.00 . B B . 175 LEU HB3 1 1 16 57061 2 2 48 LEU HD11 H -5.791 -14.855 -7.228 1.00 . B B . 175 LEU HD11 1 1 16 57062 2 2 48 LEU HD12 H -6.340 -13.271 -7.758 1.00 . B B . 175 LEU HD12 1 1 16 57063 2 2 48 LEU HD13 H -7.274 -14.696 -8.167 1.00 . B B . 175 LEU HD13 1 1 16 57064 2 2 48 LEU HD21 H -8.333 -12.437 -5.047 1.00 . B B . 175 LEU HD21 1 1 16 57065 2 2 48 LEU HD22 H -7.825 -12.040 -6.691 1.00 . B B . 175 LEU HD22 1 1 16 57066 2 2 48 LEU HD23 H -6.622 -12.223 -5.417 1.00 . B B . 175 LEU HD23 1 1 16 57067 2 2 48 LEU HG H -6.938 -14.575 -5.317 1.00 . B B . 175 LEU HG 1 1 16 57068 2 2 48 LEU N N -9.972 -16.836 -6.758 1.00 . B B . 175 LEU N 1 1 16 57069 2 2 48 LEU O O -7.185 -16.826 -4.575 1.00 . B B . 175 LEU O 1 1 16 57070 2 2 49 ASP C C -8.296 -18.635 -2.740 1.00 . B B . 176 ASP C 1 1 16 57071 2 2 49 ASP CA C -8.986 -17.275 -2.674 1.00 . B B . 176 ASP CA 1 1 16 57072 2 2 49 ASP CB C -10.278 -17.352 -1.861 1.00 . B B . 176 ASP CB 1 1 16 57073 2 2 49 ASP CG C -10.859 -15.940 -1.720 1.00 . B B . 176 ASP CG 1 1 16 57074 2 2 49 ASP H H -10.241 -16.694 -4.317 1.00 . B B . 176 ASP H 1 1 16 57075 2 2 49 ASP HA H -8.319 -16.557 -2.223 1.00 . B B . 176 ASP HA 1 1 16 57076 2 2 49 ASP HB2 H -10.987 -17.989 -2.368 1.00 . B B . 176 ASP HB2 1 1 16 57077 2 2 49 ASP HB3 H -10.066 -17.751 -0.884 1.00 . B B . 176 ASP HB3 1 1 16 57078 2 2 49 ASP N N -9.309 -16.845 -4.052 1.00 . B B . 176 ASP N 1 1 16 57079 2 2 49 ASP O O -7.369 -18.908 -2.004 1.00 . B B . 176 ASP O 1 1 16 57080 2 2 49 ASP OD1 O -10.293 -15.158 -0.974 1.00 . B B . 176 ASP OD1 1 1 16 57081 2 2 49 ASP OD2 O -11.852 -15.658 -2.370 1.00 . B B . 176 ASP OD2 1 1 16 57082 2 2 50 ALA C C -6.659 -20.591 -4.390 1.00 . B B . 177 ALA C 1 1 16 57083 2 2 50 ALA CA C -8.048 -20.800 -3.775 1.00 . B B . 177 ALA CA 1 1 16 57084 2 2 50 ALA CB C -8.881 -21.707 -4.684 1.00 . B B . 177 ALA CB 1 1 16 57085 2 2 50 ALA H H -9.446 -19.230 -4.248 1.00 . B B . 177 ALA H 1 1 16 57086 2 2 50 ALA HA H -7.947 -21.255 -2.802 1.00 . B B . 177 ALA HA 1 1 16 57087 2 2 50 ALA HB1 H -8.819 -21.351 -5.702 1.00 . B B . 177 ALA HB1 1 1 16 57088 2 2 50 ALA HB2 H -9.910 -21.692 -4.360 1.00 . B B . 177 ALA HB2 1 1 16 57089 2 2 50 ALA HB3 H -8.501 -22.717 -4.632 1.00 . B B . 177 ALA HB3 1 1 16 57090 2 2 50 ALA N N -8.714 -19.477 -3.642 1.00 . B B . 177 ALA N 1 1 16 57091 2 2 50 ALA O O -5.688 -21.199 -3.984 1.00 . B B . 177 ALA O 1 1 16 57092 2 2 51 LEU C C -4.301 -18.764 -5.040 1.00 . B B . 178 LEU C 1 1 16 57093 2 2 51 LEU CA C -5.244 -19.465 -6.018 1.00 . B B . 178 LEU CA 1 1 16 57094 2 2 51 LEU CB C -5.443 -18.572 -7.244 1.00 . B B . 178 LEU CB 1 1 16 57095 2 2 51 LEU CD1 C -6.526 -18.386 -9.484 1.00 . B B . 178 LEU CD1 1 1 16 57096 2 2 51 LEU CD2 C -5.468 -20.537 -8.785 1.00 . B B . 178 LEU CD2 1 1 16 57097 2 2 51 LEU CG C -6.257 -19.317 -8.301 1.00 . B B . 178 LEU CG 1 1 16 57098 2 2 51 LEU H H -7.362 -19.250 -5.674 1.00 . B B . 178 LEU H 1 1 16 57099 2 2 51 LEU HA H -4.807 -20.401 -6.328 1.00 . B B . 178 LEU HA 1 1 16 57100 2 2 51 LEU HB2 H -5.969 -17.675 -6.952 1.00 . B B . 178 LEU HB2 1 1 16 57101 2 2 51 LEU HB3 H -4.481 -18.307 -7.656 1.00 . B B . 178 LEU HB3 1 1 16 57102 2 2 51 LEU HD11 H -7.543 -18.023 -9.433 1.00 . B B . 178 LEU HD11 1 1 16 57103 2 2 51 LEU HD12 H -6.382 -18.927 -10.407 1.00 . B B . 178 LEU HD12 1 1 16 57104 2 2 51 LEU HD13 H -5.843 -17.550 -9.446 1.00 . B B . 178 LEU HD13 1 1 16 57105 2 2 51 LEU HD21 H -5.709 -20.734 -9.818 1.00 . B B . 178 LEU HD21 1 1 16 57106 2 2 51 LEU HD22 H -5.729 -21.396 -8.184 1.00 . B B . 178 LEU HD22 1 1 16 57107 2 2 51 LEU HD23 H -4.410 -20.341 -8.693 1.00 . B B . 178 LEU HD23 1 1 16 57108 2 2 51 LEU HG H -7.193 -19.640 -7.872 1.00 . B B . 178 LEU HG 1 1 16 57109 2 2 51 LEU N N -6.564 -19.728 -5.369 1.00 . B B . 178 LEU N 1 1 16 57110 2 2 51 LEU O O -3.114 -19.024 -5.017 1.00 . B B . 178 LEU O 1 1 16 57111 2 2 52 ALA C C -3.200 -18.170 -2.406 1.00 . B B . 179 ALA C 1 1 16 57112 2 2 52 ALA CA C -3.928 -17.152 -3.279 1.00 . B B . 179 ALA CA 1 1 16 57113 2 2 52 ALA CB C -4.774 -16.233 -2.395 1.00 . B B . 179 ALA CB 1 1 16 57114 2 2 52 ALA H H -5.767 -17.663 -4.278 1.00 . B B . 179 ALA H 1 1 16 57115 2 2 52 ALA HA H -3.206 -16.563 -3.824 1.00 . B B . 179 ALA HA 1 1 16 57116 2 2 52 ALA HB1 H -4.192 -15.369 -2.112 1.00 . B B . 179 ALA HB1 1 1 16 57117 2 2 52 ALA HB2 H -5.079 -16.769 -1.508 1.00 . B B . 179 ALA HB2 1 1 16 57118 2 2 52 ALA HB3 H -5.650 -15.915 -2.941 1.00 . B B . 179 ALA HB3 1 1 16 57119 2 2 52 ALA N N -4.811 -17.870 -4.239 1.00 . B B . 179 ALA N 1 1 16 57120 2 2 52 ALA O O -2.015 -18.061 -2.165 1.00 . B B . 179 ALA O 1 1 16 57121 2 2 53 GLN C C -2.156 -20.910 -1.902 1.00 . B B . 180 GLN C 1 1 16 57122 2 2 53 GLN CA C -3.240 -20.198 -1.090 1.00 . B B . 180 GLN CA 1 1 16 57123 2 2 53 GLN CB C -4.288 -21.215 -0.631 1.00 . B B . 180 GLN CB 1 1 16 57124 2 2 53 GLN CD C -6.297 -21.559 0.816 1.00 . B B . 180 GLN CD 1 1 16 57125 2 2 53 GLN CG C -5.313 -20.523 0.270 1.00 . B B . 180 GLN CG 1 1 16 57126 2 2 53 GLN H H -4.851 -19.238 -2.153 1.00 . B B . 180 GLN H 1 1 16 57127 2 2 53 GLN HA H -2.795 -19.724 -0.228 1.00 . B B . 180 GLN HA 1 1 16 57128 2 2 53 GLN HB2 H -4.790 -21.629 -1.495 1.00 . B B . 180 GLN HB2 1 1 16 57129 2 2 53 GLN HB3 H -3.807 -22.008 -0.081 1.00 . B B . 180 GLN HB3 1 1 16 57130 2 2 53 GLN HE21 H -5.478 -23.070 -0.180 1.00 . B B . 180 GLN HE21 1 1 16 57131 2 2 53 GLN HE22 H -6.812 -23.476 0.788 1.00 . B B . 180 GLN HE22 1 1 16 57132 2 2 53 GLN HG2 H -4.802 -20.042 1.092 1.00 . B B . 180 GLN HG2 1 1 16 57133 2 2 53 GLN HG3 H -5.853 -19.782 -0.301 1.00 . B B . 180 GLN HG3 1 1 16 57134 2 2 53 GLN N N -3.897 -19.165 -1.939 1.00 . B B . 180 GLN N 1 1 16 57135 2 2 53 GLN NE2 N -6.187 -22.805 0.443 1.00 . B B . 180 GLN NE2 1 1 16 57136 2 2 53 GLN O O -1.117 -21.275 -1.388 1.00 . B B . 180 GLN O 1 1 16 57137 2 2 53 GLN OE1 O -7.175 -21.232 1.588 1.00 . B B . 180 GLN OE1 1 1 16 57138 2 2 54 GLU C C -0.169 -20.919 -4.243 1.00 . B B . 181 GLU C 1 1 16 57139 2 2 54 GLU CA C -1.392 -21.811 -4.021 1.00 . B B . 181 GLU CA 1 1 16 57140 2 2 54 GLU CB C -2.029 -22.138 -5.374 1.00 . B B . 181 GLU CB 1 1 16 57141 2 2 54 GLU CD C -0.542 -20.993 -7.039 1.00 . B B . 181 GLU CD 1 1 16 57142 2 2 54 GLU CG C -0.935 -22.343 -6.425 1.00 . B B . 181 GLU CG 1 1 16 57143 2 2 54 GLU H H -3.243 -20.813 -3.553 1.00 . B B . 181 GLU H 1 1 16 57144 2 2 54 GLU HA H -1.085 -22.725 -3.541 1.00 . B B . 181 GLU HA 1 1 16 57145 2 2 54 GLU HB2 H -2.615 -23.042 -5.284 1.00 . B B . 181 GLU HB2 1 1 16 57146 2 2 54 GLU HB3 H -2.671 -21.324 -5.676 1.00 . B B . 181 GLU HB3 1 1 16 57147 2 2 54 GLU HG2 H -0.070 -22.793 -5.960 1.00 . B B . 181 GLU HG2 1 1 16 57148 2 2 54 GLU HG3 H -1.303 -22.995 -7.203 1.00 . B B . 181 GLU HG3 1 1 16 57149 2 2 54 GLU N N -2.396 -21.115 -3.166 1.00 . B B . 181 GLU N 1 1 16 57150 2 2 54 GLU O O 0.959 -21.349 -4.111 1.00 . B B . 181 GLU O 1 1 16 57151 2 2 54 GLU OE1 O -1.409 -20.141 -7.165 1.00 . B B . 181 GLU OE1 1 1 16 57152 2 2 54 GLU OE2 O 0.618 -20.837 -7.380 1.00 . B B . 181 GLU OE2 1 1 16 57153 2 2 55 ASP C C 1.485 -18.467 -3.529 1.00 . B B . 182 ASP C 1 1 16 57154 2 2 55 ASP CA C 0.761 -18.764 -4.840 1.00 . B B . 182 ASP CA 1 1 16 57155 2 2 55 ASP CB C 0.237 -17.465 -5.447 1.00 . B B . 182 ASP CB 1 1 16 57156 2 2 55 ASP CG C -0.509 -17.783 -6.741 1.00 . B B . 182 ASP CG 1 1 16 57157 2 2 55 ASP H H -1.304 -19.364 -4.699 1.00 . B B . 182 ASP H 1 1 16 57158 2 2 55 ASP HA H 1.448 -19.229 -5.527 1.00 . B B . 182 ASP HA 1 1 16 57159 2 2 55 ASP HB2 H -0.434 -16.986 -4.751 1.00 . B B . 182 ASP HB2 1 1 16 57160 2 2 55 ASP HB3 H 1.065 -16.806 -5.663 1.00 . B B . 182 ASP HB3 1 1 16 57161 2 2 55 ASP N N -0.385 -19.685 -4.592 1.00 . B B . 182 ASP N 1 1 16 57162 2 2 55 ASP O O 2.694 -18.357 -3.484 1.00 . B B . 182 ASP O 1 1 16 57163 2 2 55 ASP OD1 O 0.150 -18.045 -7.735 1.00 . B B . 182 ASP OD1 1 1 16 57164 2 2 55 ASP OD2 O -1.729 -17.761 -6.717 1.00 . B B . 182 ASP OD2 1 1 16 57165 2 2 56 PHE C C 1.893 -19.350 -0.537 1.00 . B B . 183 PHE C 1 1 16 57166 2 2 56 PHE CA C 1.387 -18.046 -1.152 1.00 . B B . 183 PHE CA 1 1 16 57167 2 2 56 PHE CB C 0.354 -17.404 -0.228 1.00 . B B . 183 PHE CB 1 1 16 57168 2 2 56 PHE CD1 C -0.118 -15.510 -1.833 1.00 . B B . 183 PHE CD1 1 1 16 57169 2 2 56 PHE CD2 C 0.474 -14.983 0.458 1.00 . B B . 183 PHE CD2 1 1 16 57170 2 2 56 PHE CE1 C -0.232 -14.145 -2.118 1.00 . B B . 183 PHE CE1 1 1 16 57171 2 2 56 PHE CE2 C 0.361 -13.618 0.172 1.00 . B B . 183 PHE CE2 1 1 16 57172 2 2 56 PHE CG C 0.235 -15.931 -0.543 1.00 . B B . 183 PHE CG 1 1 16 57173 2 2 56 PHE CZ C 0.007 -13.200 -1.116 1.00 . B B . 183 PHE CZ 1 1 16 57174 2 2 56 PHE H H -0.219 -18.428 -2.524 1.00 . B B . 183 PHE H 1 1 16 57175 2 2 56 PHE HA H 2.215 -17.367 -1.293 1.00 . B B . 183 PHE HA 1 1 16 57176 2 2 56 PHE HB2 H -0.605 -17.884 -0.374 1.00 . B B . 183 PHE HB2 1 1 16 57177 2 2 56 PHE HB3 H 0.663 -17.528 0.798 1.00 . B B . 183 PHE HB3 1 1 16 57178 2 2 56 PHE HD1 H -0.300 -16.237 -2.610 1.00 . B B . 183 PHE HD1 1 1 16 57179 2 2 56 PHE HD2 H 0.746 -15.306 1.452 1.00 . B B . 183 PHE HD2 1 1 16 57180 2 2 56 PHE HE1 H -0.504 -13.822 -3.112 1.00 . B B . 183 PHE HE1 1 1 16 57181 2 2 56 PHE HE2 H 0.546 -12.888 0.945 1.00 . B B . 183 PHE HE2 1 1 16 57182 2 2 56 PHE HZ H -0.082 -12.147 -1.336 1.00 . B B . 183 PHE HZ 1 1 16 57183 2 2 56 PHE N N 0.753 -18.335 -2.463 1.00 . B B . 183 PHE N 1 1 16 57184 2 2 56 PHE O O 1.617 -20.424 -1.032 1.00 . B B . 183 PHE O 1 1 16 57185 2 2 57 THR C C 2.436 -20.731 2.498 1.00 . B B . 184 THR C 1 1 16 57186 2 2 57 THR CA C 3.156 -20.503 1.175 1.00 . B B . 184 THR CA 1 1 16 57187 2 2 57 THR CB C 4.655 -20.348 1.449 1.00 . B B . 184 THR CB 1 1 16 57188 2 2 57 THR CG2 C 5.032 -21.139 2.706 1.00 . B B . 184 THR CG2 1 1 16 57189 2 2 57 THR H H 2.845 -18.392 0.917 1.00 . B B . 184 THR H 1 1 16 57190 2 2 57 THR HA H 2.994 -21.346 0.525 1.00 . B B . 184 THR HA 1 1 16 57191 2 2 57 THR HB H 4.885 -19.306 1.603 1.00 . B B . 184 THR HB 1 1 16 57192 2 2 57 THR HG1 H 6.148 -21.321 0.670 1.00 . B B . 184 THR HG1 1 1 16 57193 2 2 57 THR HG21 H 4.549 -22.106 2.684 1.00 . B B . 184 THR HG21 1 1 16 57194 2 2 57 THR HG22 H 4.712 -20.597 3.586 1.00 . B B . 184 THR HG22 1 1 16 57195 2 2 57 THR HG23 H 6.103 -21.273 2.739 1.00 . B B . 184 THR HG23 1 1 16 57196 2 2 57 THR N N 2.633 -19.266 0.535 1.00 . B B . 184 THR N 1 1 16 57197 2 2 57 THR O O 2.524 -19.934 3.413 1.00 . B B . 184 THR O 1 1 16 57198 2 2 57 THR OG1 O 5.391 -20.836 0.335 1.00 . B B . 184 THR OG1 1 1 16 57199 2 2 58 LEU C C 1.924 -22.935 4.790 1.00 . B B . 185 LEU C 1 1 16 57200 2 2 58 LEU CA C 1.016 -22.098 3.877 1.00 . B B . 185 LEU CA 1 1 16 57201 2 2 58 LEU CB C -0.272 -22.867 3.574 1.00 . B B . 185 LEU CB 1 1 16 57202 2 2 58 LEU CD1 C -0.977 -22.005 1.321 1.00 . B B . 185 LEU CD1 1 1 16 57203 2 2 58 LEU CD2 C -2.684 -22.432 3.095 1.00 . B B . 185 LEU CD2 1 1 16 57204 2 2 58 LEU CG C -1.255 -21.956 2.828 1.00 . B B . 185 LEU CG 1 1 16 57205 2 2 58 LEU H H 1.677 -22.448 1.866 1.00 . B B . 185 LEU H 1 1 16 57206 2 2 58 LEU HA H 0.777 -21.164 4.353 1.00 . B B . 185 LEU HA 1 1 16 57207 2 2 58 LEU HB2 H -0.040 -23.728 2.963 1.00 . B B . 185 LEU HB2 1 1 16 57208 2 2 58 LEU HB3 H -0.721 -23.194 4.500 1.00 . B B . 185 LEU HB3 1 1 16 57209 2 2 58 LEU HD11 H -0.033 -21.523 1.110 1.00 . B B . 185 LEU HD11 1 1 16 57210 2 2 58 LEU HD12 H -1.766 -21.489 0.795 1.00 . B B . 185 LEU HD12 1 1 16 57211 2 2 58 LEU HD13 H -0.939 -23.032 0.991 1.00 . B B . 185 LEU HD13 1 1 16 57212 2 2 58 LEU HD21 H -2.861 -22.455 4.161 1.00 . B B . 185 LEU HD21 1 1 16 57213 2 2 58 LEU HD22 H -2.816 -23.423 2.686 1.00 . B B . 185 LEU HD22 1 1 16 57214 2 2 58 LEU HD23 H -3.383 -21.753 2.628 1.00 . B B . 185 LEU HD23 1 1 16 57215 2 2 58 LEU HG H -1.143 -20.941 3.179 1.00 . B B . 185 LEU HG 1 1 16 57216 2 2 58 LEU N N 1.730 -21.816 2.612 1.00 . B B . 185 LEU N 1 1 16 57217 2 2 58 LEU O O 2.613 -23.823 4.329 1.00 . B B . 185 LEU O 1 1 16 57218 2 2 59 PRO C C 2.248 -24.839 7.289 1.00 . B B . 186 PRO C 1 1 16 57219 2 2 59 PRO CA C 2.778 -23.423 7.041 1.00 . B B . 186 PRO CA 1 1 16 57220 2 2 59 PRO CB C 2.704 -22.595 8.324 1.00 . B B . 186 PRO CB 1 1 16 57221 2 2 59 PRO CD C 1.143 -21.618 6.746 1.00 . B B . 186 PRO CD 1 1 16 57222 2 2 59 PRO CG C 1.425 -21.832 8.232 1.00 . B B . 186 PRO CG 1 1 16 57223 2 2 59 PRO HA H 3.798 -23.460 6.696 1.00 . B B . 186 PRO HA 1 1 16 57224 2 2 59 PRO HB2 H 2.695 -23.245 9.188 1.00 . B B . 186 PRO HB2 1 1 16 57225 2 2 59 PRO HB3 H 3.538 -21.911 8.378 1.00 . B B . 186 PRO HB3 1 1 16 57226 2 2 59 PRO HD2 H 0.088 -21.741 6.538 1.00 . B B . 186 PRO HD2 1 1 16 57227 2 2 59 PRO HD3 H 1.482 -20.642 6.437 1.00 . B B . 186 PRO HD3 1 1 16 57228 2 2 59 PRO HG2 H 0.625 -22.400 8.686 1.00 . B B . 186 PRO HG2 1 1 16 57229 2 2 59 PRO HG3 H 1.529 -20.878 8.721 1.00 . B B . 186 PRO HG3 1 1 16 57230 2 2 59 PRO N N 1.932 -22.666 6.075 1.00 . B B . 186 PRO N 1 1 16 57231 2 2 59 PRO O O 2.771 -25.759 6.683 1.00 . B B . 186 PRO O 1 1 16 57232 2 2 59 PRO OXT O 1.330 -24.976 8.079 1.00 . B B . 186 PRO OXT 1 1 17 57233 1 1 1 MET C C -5.349 -12.120 10.440 1.00 . A A . 1 MET C 1 1 17 57234 1 1 1 MET CA C -6.704 -12.514 9.847 1.00 . A A . 1 MET CA 1 1 17 57235 1 1 1 MET CB C -6.513 -13.664 8.856 1.00 . A A . 1 MET CB 1 1 17 57236 1 1 1 MET CE C -9.394 -15.796 6.830 1.00 . A A . 1 MET CE 1 1 17 57237 1 1 1 MET CG C -7.879 -14.151 8.370 1.00 . A A . 1 MET CG 1 1 17 57238 1 1 1 MET H1 H -7.598 -10.633 9.838 1.00 . A A . 1 MET H1 1 1 17 57239 1 1 1 MET H2 H -8.121 -11.656 8.586 1.00 . A A . 1 MET H2 1 1 17 57240 1 1 1 MET H3 H -6.589 -10.926 8.506 1.00 . A A . 1 MET H3 1 1 17 57241 1 1 1 MET HA H -7.365 -12.828 10.641 1.00 . A A . 1 MET HA 1 1 17 57242 1 1 1 MET HB2 H -5.931 -13.320 8.014 1.00 . A A . 1 MET HB2 1 1 17 57243 1 1 1 MET HB3 H -5.996 -14.477 9.344 1.00 . A A . 1 MET HB3 1 1 17 57244 1 1 1 MET HE1 H -9.898 -14.843 6.902 1.00 . A A . 1 MET HE1 1 1 17 57245 1 1 1 MET HE2 H -9.868 -16.503 7.491 1.00 . A A . 1 MET HE2 1 1 17 57246 1 1 1 MET HE3 H -9.450 -16.163 5.815 1.00 . A A . 1 MET HE3 1 1 17 57247 1 1 1 MET HG2 H -8.489 -14.422 9.219 1.00 . A A . 1 MET HG2 1 1 17 57248 1 1 1 MET HG3 H -8.365 -13.364 7.814 1.00 . A A . 1 MET HG3 1 1 17 57249 1 1 1 MET N N -7.297 -11.343 9.141 1.00 . A A . 1 MET N 1 1 17 57250 1 1 1 MET O O -4.631 -11.312 9.886 1.00 . A A . 1 MET O 1 1 17 57251 1 1 1 MET SD S -7.658 -15.596 7.301 1.00 . A A . 1 MET SD 1 1 17 57252 1 1 2 ALA C C -2.549 -12.731 11.243 1.00 . A A . 2 ALA C 1 1 17 57253 1 1 2 ALA CA C -3.687 -12.342 12.189 1.00 . A A . 2 ALA CA 1 1 17 57254 1 1 2 ALA CB C -3.539 -13.107 13.505 1.00 . A A . 2 ALA CB 1 1 17 57255 1 1 2 ALA H H -5.589 -13.333 11.992 1.00 . A A . 2 ALA H 1 1 17 57256 1 1 2 ALA HA H -3.648 -11.281 12.382 1.00 . A A . 2 ALA HA 1 1 17 57257 1 1 2 ALA HB1 H -4.505 -13.468 13.823 1.00 . A A . 2 ALA HB1 1 1 17 57258 1 1 2 ALA HB2 H -3.135 -12.448 14.260 1.00 . A A . 2 ALA HB2 1 1 17 57259 1 1 2 ALA HB3 H -2.869 -13.942 13.362 1.00 . A A . 2 ALA HB3 1 1 17 57260 1 1 2 ALA N N -4.995 -12.684 11.561 1.00 . A A . 2 ALA N 1 1 17 57261 1 1 2 ALA O O -1.538 -12.062 11.165 1.00 . A A . 2 ALA O 1 1 17 57262 1 1 3 SER C C -1.386 -13.141 8.549 1.00 . A A . 3 SER C 1 1 17 57263 1 1 3 SER CA C -1.630 -14.239 9.586 1.00 . A A . 3 SER CA 1 1 17 57264 1 1 3 SER CB C -2.056 -15.525 8.877 1.00 . A A . 3 SER CB 1 1 17 57265 1 1 3 SER H H -3.527 -14.336 10.602 1.00 . A A . 3 SER H 1 1 17 57266 1 1 3 SER HA H -0.719 -14.419 10.140 1.00 . A A . 3 SER HA 1 1 17 57267 1 1 3 SER HB2 H -2.340 -16.264 9.607 1.00 . A A . 3 SER HB2 1 1 17 57268 1 1 3 SER HB3 H -2.901 -15.316 8.233 1.00 . A A . 3 SER HB3 1 1 17 57269 1 1 3 SER HG H -0.702 -15.333 7.493 1.00 . A A . 3 SER HG 1 1 17 57270 1 1 3 SER N N -2.704 -13.809 10.524 1.00 . A A . 3 SER N 1 1 17 57271 1 1 3 SER O O -0.271 -12.915 8.121 1.00 . A A . 3 SER O 1 1 17 57272 1 1 3 SER OG O -0.968 -16.021 8.109 1.00 . A A . 3 SER OG 1 1 17 57273 1 1 4 ASN C C -1.290 -10.312 7.688 1.00 . A A . 4 ASN C 1 1 17 57274 1 1 4 ASN CA C -2.241 -11.374 7.132 1.00 . A A . 4 ASN CA 1 1 17 57275 1 1 4 ASN CB C -3.596 -10.735 6.824 1.00 . A A . 4 ASN CB 1 1 17 57276 1 1 4 ASN CG C -3.476 -9.859 5.574 1.00 . A A . 4 ASN CG 1 1 17 57277 1 1 4 ASN H H -3.311 -12.653 8.498 1.00 . A A . 4 ASN H 1 1 17 57278 1 1 4 ASN HA H -1.825 -11.791 6.228 1.00 . A A . 4 ASN HA 1 1 17 57279 1 1 4 ASN HB2 H -4.329 -11.511 6.651 1.00 . A A . 4 ASN HB2 1 1 17 57280 1 1 4 ASN HB3 H -3.907 -10.126 7.659 1.00 . A A . 4 ASN HB3 1 1 17 57281 1 1 4 ASN HD21 H -5.213 -8.945 5.875 1.00 . A A . 4 ASN HD21 1 1 17 57282 1 1 4 ASN HD22 H -4.361 -8.449 4.493 1.00 . A A . 4 ASN HD22 1 1 17 57283 1 1 4 ASN N N -2.419 -12.456 8.141 1.00 . A A . 4 ASN N 1 1 17 57284 1 1 4 ASN ND2 N -4.429 -9.014 5.291 1.00 . A A . 4 ASN ND2 1 1 17 57285 1 1 4 ASN O O -0.476 -9.760 6.976 1.00 . A A . 4 ASN O 1 1 17 57286 1 1 4 ASN OD1 O -2.504 -9.945 4.850 1.00 . A A . 4 ASN OD1 1 1 17 57287 1 1 5 ALA C C 0.962 -9.464 9.440 1.00 . A A . 5 ALA C 1 1 17 57288 1 1 5 ALA CA C -0.490 -9.001 9.559 1.00 . A A . 5 ALA CA 1 1 17 57289 1 1 5 ALA CB C -0.845 -8.820 11.037 1.00 . A A . 5 ALA CB 1 1 17 57290 1 1 5 ALA H H -2.052 -10.483 9.511 1.00 . A A . 5 ALA H 1 1 17 57291 1 1 5 ALA HA H -0.612 -8.059 9.041 1.00 . A A . 5 ALA HA 1 1 17 57292 1 1 5 ALA HB1 H -0.922 -7.767 11.262 1.00 . A A . 5 ALA HB1 1 1 17 57293 1 1 5 ALA HB2 H -0.074 -9.264 11.649 1.00 . A A . 5 ALA HB2 1 1 17 57294 1 1 5 ALA HB3 H -1.790 -9.302 11.241 1.00 . A A . 5 ALA HB3 1 1 17 57295 1 1 5 ALA N N -1.388 -10.025 8.955 1.00 . A A . 5 ALA N 1 1 17 57296 1 1 5 ALA O O 1.853 -8.683 9.172 1.00 . A A . 5 ALA O 1 1 17 57297 1 1 6 ALA C C 3.122 -11.050 8.113 1.00 . A A . 6 ALA C 1 1 17 57298 1 1 6 ALA CA C 2.606 -11.239 9.540 1.00 . A A . 6 ALA CA 1 1 17 57299 1 1 6 ALA CB C 2.633 -12.726 9.899 1.00 . A A . 6 ALA CB 1 1 17 57300 1 1 6 ALA H H 0.477 -11.345 9.857 1.00 . A A . 6 ALA H 1 1 17 57301 1 1 6 ALA HA H 3.237 -10.693 10.224 1.00 . A A . 6 ALA HA 1 1 17 57302 1 1 6 ALA HB1 H 1.712 -12.995 10.394 1.00 . A A . 6 ALA HB1 1 1 17 57303 1 1 6 ALA HB2 H 3.467 -12.922 10.557 1.00 . A A . 6 ALA HB2 1 1 17 57304 1 1 6 ALA HB3 H 2.741 -13.312 8.998 1.00 . A A . 6 ALA HB3 1 1 17 57305 1 1 6 ALA N N 1.210 -10.731 9.640 1.00 . A A . 6 ALA N 1 1 17 57306 1 1 6 ALA O O 4.256 -10.668 7.899 1.00 . A A . 6 ALA O 1 1 17 57307 1 1 7 ARG C C 3.158 -9.689 5.502 1.00 . A A . 7 ARG C 1 1 17 57308 1 1 7 ARG CA C 2.750 -11.140 5.725 1.00 . A A . 7 ARG CA 1 1 17 57309 1 1 7 ARG CB C 1.599 -11.465 4.779 1.00 . A A . 7 ARG CB 1 1 17 57310 1 1 7 ARG CD C 1.123 -10.986 2.374 1.00 . A A . 7 ARG CD 1 1 17 57311 1 1 7 ARG CG C 2.136 -11.581 3.351 1.00 . A A . 7 ARG CG 1 1 17 57312 1 1 7 ARG CZ C -1.285 -10.956 2.117 1.00 . A A . 7 ARG CZ 1 1 17 57313 1 1 7 ARG H H 1.390 -11.614 7.328 1.00 . A A . 7 ARG H 1 1 17 57314 1 1 7 ARG HA H 3.586 -11.791 5.524 1.00 . A A . 7 ARG HA 1 1 17 57315 1 1 7 ARG HB2 H 1.143 -12.395 5.076 1.00 . A A . 7 ARG HB2 1 1 17 57316 1 1 7 ARG HB3 H 0.864 -10.675 4.820 1.00 . A A . 7 ARG HB3 1 1 17 57317 1 1 7 ARG HD2 H 1.154 -9.908 2.442 1.00 . A A . 7 ARG HD2 1 1 17 57318 1 1 7 ARG HD3 H 1.371 -11.291 1.369 1.00 . A A . 7 ARG HD3 1 1 17 57319 1 1 7 ARG HE H -0.363 -12.164 3.397 1.00 . A A . 7 ARG HE 1 1 17 57320 1 1 7 ARG HG2 H 3.071 -11.045 3.274 1.00 . A A . 7 ARG HG2 1 1 17 57321 1 1 7 ARG HG3 H 2.298 -12.621 3.111 1.00 . A A . 7 ARG HG3 1 1 17 57322 1 1 7 ARG HH11 H -0.208 -9.716 0.974 1.00 . A A . 7 ARG HH11 1 1 17 57323 1 1 7 ARG HH12 H -1.923 -9.642 0.750 1.00 . A A . 7 ARG HH12 1 1 17 57324 1 1 7 ARG HH21 H -2.605 -12.081 3.117 1.00 . A A . 7 ARG HH21 1 1 17 57325 1 1 7 ARG HH22 H -3.281 -10.980 1.962 1.00 . A A . 7 ARG HH22 1 1 17 57326 1 1 7 ARG N N 2.300 -11.310 7.136 1.00 . A A . 7 ARG N 1 1 17 57327 1 1 7 ARG NE N -0.244 -11.467 2.718 1.00 . A A . 7 ARG NE 1 1 17 57328 1 1 7 ARG NH1 N -1.127 -10.032 1.209 1.00 . A A . 7 ARG NH1 1 1 17 57329 1 1 7 ARG NH2 N -2.483 -11.371 2.423 1.00 . A A . 7 ARG NH2 1 1 17 57330 1 1 7 ARG O O 4.169 -9.396 4.895 1.00 . A A . 7 ARG O 1 1 17 57331 1 1 8 VAL C C 4.025 -7.036 6.499 1.00 . A A . 8 VAL C 1 1 17 57332 1 1 8 VAL CA C 2.690 -7.338 5.816 1.00 . A A . 8 VAL CA 1 1 17 57333 1 1 8 VAL CB C 1.588 -6.486 6.447 1.00 . A A . 8 VAL CB 1 1 17 57334 1 1 8 VAL CG1 C 1.958 -5.006 6.328 1.00 . A A . 8 VAL CG1 1 1 17 57335 1 1 8 VAL CG2 C 0.268 -6.741 5.717 1.00 . A A . 8 VAL CG2 1 1 17 57336 1 1 8 VAL H H 1.559 -9.049 6.473 1.00 . A A . 8 VAL H 1 1 17 57337 1 1 8 VAL HA H 2.761 -7.110 4.762 1.00 . A A . 8 VAL HA 1 1 17 57338 1 1 8 VAL HB H 1.482 -6.749 7.491 1.00 . A A . 8 VAL HB 1 1 17 57339 1 1 8 VAL HG11 H 2.868 -4.906 5.754 1.00 . A A . 8 VAL HG11 1 1 17 57340 1 1 8 VAL HG12 H 2.107 -4.591 7.314 1.00 . A A . 8 VAL HG12 1 1 17 57341 1 1 8 VAL HG13 H 1.160 -4.476 5.829 1.00 . A A . 8 VAL HG13 1 1 17 57342 1 1 8 VAL HG21 H 0.395 -7.550 5.014 1.00 . A A . 8 VAL HG21 1 1 17 57343 1 1 8 VAL HG22 H -0.028 -5.848 5.187 1.00 . A A . 8 VAL HG22 1 1 17 57344 1 1 8 VAL HG23 H -0.496 -7.003 6.433 1.00 . A A . 8 VAL HG23 1 1 17 57345 1 1 8 VAL N N 2.369 -8.780 5.992 1.00 . A A . 8 VAL N 1 1 17 57346 1 1 8 VAL O O 4.836 -6.285 5.994 1.00 . A A . 8 VAL O 1 1 17 57347 1 1 9 VAL C C 6.708 -7.772 7.457 1.00 . A A . 9 VAL C 1 1 17 57348 1 1 9 VAL CA C 5.542 -7.362 8.356 1.00 . A A . 9 VAL CA 1 1 17 57349 1 1 9 VAL CB C 5.582 -8.178 9.649 1.00 . A A . 9 VAL CB 1 1 17 57350 1 1 9 VAL CG1 C 6.984 -8.104 10.257 1.00 . A A . 9 VAL CG1 1 1 17 57351 1 1 9 VAL CG2 C 4.567 -7.606 10.642 1.00 . A A . 9 VAL CG2 1 1 17 57352 1 1 9 VAL H H 3.591 -8.220 8.033 1.00 . A A . 9 VAL H 1 1 17 57353 1 1 9 VAL HA H 5.621 -6.313 8.588 1.00 . A A . 9 VAL HA 1 1 17 57354 1 1 9 VAL HB H 5.338 -9.208 9.433 1.00 . A A . 9 VAL HB 1 1 17 57355 1 1 9 VAL HG11 H 7.563 -8.954 9.930 1.00 . A A . 9 VAL HG11 1 1 17 57356 1 1 9 VAL HG12 H 6.910 -8.111 11.335 1.00 . A A . 9 VAL HG12 1 1 17 57357 1 1 9 VAL HG13 H 7.468 -7.193 9.936 1.00 . A A . 9 VAL HG13 1 1 17 57358 1 1 9 VAL HG21 H 3.592 -7.572 10.180 1.00 . A A . 9 VAL HG21 1 1 17 57359 1 1 9 VAL HG22 H 4.866 -6.609 10.928 1.00 . A A . 9 VAL HG22 1 1 17 57360 1 1 9 VAL HG23 H 4.528 -8.236 11.519 1.00 . A A . 9 VAL HG23 1 1 17 57361 1 1 9 VAL N N 4.258 -7.617 7.643 1.00 . A A . 9 VAL N 1 1 17 57362 1 1 9 VAL O O 7.679 -7.056 7.320 1.00 . A A . 9 VAL O 1 1 17 57363 1 1 10 ALA C C 7.814 -8.376 4.764 1.00 . A A . 10 ALA C 1 1 17 57364 1 1 10 ALA CA C 7.715 -9.354 5.931 1.00 . A A . 10 ALA CA 1 1 17 57365 1 1 10 ALA CB C 7.415 -10.757 5.401 1.00 . A A . 10 ALA CB 1 1 17 57366 1 1 10 ALA H H 5.817 -9.472 6.946 1.00 . A A . 10 ALA H 1 1 17 57367 1 1 10 ALA HA H 8.648 -9.363 6.474 1.00 . A A . 10 ALA HA 1 1 17 57368 1 1 10 ALA HB1 H 6.350 -10.935 5.435 1.00 . A A . 10 ALA HB1 1 1 17 57369 1 1 10 ALA HB2 H 7.922 -11.490 6.011 1.00 . A A . 10 ALA HB2 1 1 17 57370 1 1 10 ALA HB3 H 7.761 -10.839 4.381 1.00 . A A . 10 ALA HB3 1 1 17 57371 1 1 10 ALA N N 6.614 -8.913 6.831 1.00 . A A . 10 ALA N 1 1 17 57372 1 1 10 ALA O O 8.888 -8.025 4.317 1.00 . A A . 10 ALA O 1 1 17 57373 1 1 11 THR C C 7.415 -5.674 3.592 1.00 . A A . 11 THR C 1 1 17 57374 1 1 11 THR CA C 6.705 -6.955 3.148 1.00 . A A . 11 THR CA 1 1 17 57375 1 1 11 THR CB C 5.265 -6.639 2.733 1.00 . A A . 11 THR CB 1 1 17 57376 1 1 11 THR CG2 C 5.269 -5.686 1.536 1.00 . A A . 11 THR CG2 1 1 17 57377 1 1 11 THR H H 5.841 -8.215 4.660 1.00 . A A . 11 THR H 1 1 17 57378 1 1 11 THR HA H 7.234 -7.386 2.311 1.00 . A A . 11 THR HA 1 1 17 57379 1 1 11 THR HB H 4.744 -6.176 3.556 1.00 . A A . 11 THR HB 1 1 17 57380 1 1 11 THR HG1 H 4.019 -8.087 3.100 1.00 . A A . 11 THR HG1 1 1 17 57381 1 1 11 THR HG21 H 4.873 -6.194 0.671 1.00 . A A . 11 THR HG21 1 1 17 57382 1 1 11 THR HG22 H 6.280 -5.366 1.334 1.00 . A A . 11 THR HG22 1 1 17 57383 1 1 11 THR HG23 H 4.657 -4.825 1.761 1.00 . A A . 11 THR HG23 1 1 17 57384 1 1 11 THR N N 6.693 -7.924 4.276 1.00 . A A . 11 THR N 1 1 17 57385 1 1 11 THR O O 8.151 -5.065 2.840 1.00 . A A . 11 THR O 1 1 17 57386 1 1 11 THR OG1 O 4.604 -7.846 2.378 1.00 . A A . 11 THR OG1 1 1 17 57387 1 1 12 ALA C C 9.382 -4.185 5.194 1.00 . A A . 12 ALA C 1 1 17 57388 1 1 12 ALA CA C 7.865 -4.023 5.307 1.00 . A A . 12 ALA CA 1 1 17 57389 1 1 12 ALA CB C 7.485 -3.791 6.771 1.00 . A A . 12 ALA CB 1 1 17 57390 1 1 12 ALA H H 6.607 -5.770 5.403 1.00 . A A . 12 ALA H 1 1 17 57391 1 1 12 ALA HA H 7.546 -3.180 4.714 1.00 . A A . 12 ALA HA 1 1 17 57392 1 1 12 ALA HB1 H 7.957 -2.887 7.127 1.00 . A A . 12 ALA HB1 1 1 17 57393 1 1 12 ALA HB2 H 7.818 -4.629 7.367 1.00 . A A . 12 ALA HB2 1 1 17 57394 1 1 12 ALA HB3 H 6.413 -3.696 6.854 1.00 . A A . 12 ALA HB3 1 1 17 57395 1 1 12 ALA N N 7.201 -5.263 4.812 1.00 . A A . 12 ALA N 1 1 17 57396 1 1 12 ALA O O 10.086 -3.279 4.795 1.00 . A A . 12 ALA O 1 1 17 57397 1 1 13 LYS C C 11.791 -5.412 3.971 1.00 . A A . 13 LYS C 1 1 17 57398 1 1 13 LYS CA C 11.358 -5.566 5.431 1.00 . A A . 13 LYS CA 1 1 17 57399 1 1 13 LYS CB C 11.701 -6.977 5.923 1.00 . A A . 13 LYS CB 1 1 17 57400 1 1 13 LYS CD C 10.372 -6.970 8.049 1.00 . A A . 13 LYS CD 1 1 17 57401 1 1 13 LYS CE C 10.457 -7.047 9.574 1.00 . A A . 13 LYS CE 1 1 17 57402 1 1 13 LYS CG C 11.781 -6.999 7.455 1.00 . A A . 13 LYS CG 1 1 17 57403 1 1 13 LYS H H 9.303 -6.061 5.841 1.00 . A A . 13 LYS H 1 1 17 57404 1 1 13 LYS HA H 11.875 -4.835 6.033 1.00 . A A . 13 LYS HA 1 1 17 57405 1 1 13 LYS HB2 H 10.934 -7.667 5.596 1.00 . A A . 13 LYS HB2 1 1 17 57406 1 1 13 LYS HB3 H 12.653 -7.280 5.512 1.00 . A A . 13 LYS HB3 1 1 17 57407 1 1 13 LYS HD2 H 9.877 -6.054 7.761 1.00 . A A . 13 LYS HD2 1 1 17 57408 1 1 13 LYS HD3 H 9.810 -7.814 7.680 1.00 . A A . 13 LYS HD3 1 1 17 57409 1 1 13 LYS HE2 H 9.920 -7.916 9.922 1.00 . A A . 13 LYS HE2 1 1 17 57410 1 1 13 LYS HE3 H 11.493 -7.120 9.872 1.00 . A A . 13 LYS HE3 1 1 17 57411 1 1 13 LYS HG2 H 12.284 -7.900 7.774 1.00 . A A . 13 LYS HG2 1 1 17 57412 1 1 13 LYS HG3 H 12.334 -6.140 7.805 1.00 . A A . 13 LYS HG3 1 1 17 57413 1 1 13 LYS HZ1 H 10.053 -5.005 9.554 1.00 . A A . 13 LYS HZ1 1 1 17 57414 1 1 13 LYS HZ2 H 10.266 -5.655 11.110 1.00 . A A . 13 LYS HZ2 1 1 17 57415 1 1 13 LYS HZ3 H 8.827 -5.945 10.254 1.00 . A A . 13 LYS HZ3 1 1 17 57416 1 1 13 LYS N N 9.889 -5.339 5.531 1.00 . A A . 13 LYS N 1 1 17 57417 1 1 13 LYS NZ N 9.855 -5.820 10.168 1.00 . A A . 13 LYS NZ 1 1 17 57418 1 1 13 LYS O O 12.901 -5.010 3.682 1.00 . A A . 13 LYS O 1 1 17 57419 1 1 14 ASP C C 11.621 -4.155 1.294 1.00 . A A . 14 ASP C 1 1 17 57420 1 1 14 ASP CA C 11.285 -5.611 1.609 1.00 . A A . 14 ASP CA 1 1 17 57421 1 1 14 ASP CB C 10.095 -6.043 0.756 1.00 . A A . 14 ASP CB 1 1 17 57422 1 1 14 ASP CG C 10.573 -6.389 -0.655 1.00 . A A . 14 ASP CG 1 1 17 57423 1 1 14 ASP H H 10.037 -6.058 3.307 1.00 . A A . 14 ASP H 1 1 17 57424 1 1 14 ASP HA H 12.137 -6.238 1.391 1.00 . A A . 14 ASP HA 1 1 17 57425 1 1 14 ASP HB2 H 9.628 -6.904 1.205 1.00 . A A . 14 ASP HB2 1 1 17 57426 1 1 14 ASP HB3 H 9.380 -5.236 0.702 1.00 . A A . 14 ASP HB3 1 1 17 57427 1 1 14 ASP N N 10.925 -5.733 3.050 1.00 . A A . 14 ASP N 1 1 17 57428 1 1 14 ASP O O 12.556 -3.863 0.576 1.00 . A A . 14 ASP O 1 1 17 57429 1 1 14 ASP OD1 O 11.773 -6.364 -0.876 1.00 . A A . 14 ASP OD1 1 1 17 57430 1 1 14 ASP OD2 O 9.732 -6.674 -1.491 1.00 . A A . 14 ASP OD2 1 1 17 57431 1 1 15 PHE C C 12.505 -1.424 2.138 1.00 . A A . 15 PHE C 1 1 17 57432 1 1 15 PHE CA C 11.140 -1.800 1.560 1.00 . A A . 15 PHE CA 1 1 17 57433 1 1 15 PHE CB C 10.055 -0.941 2.208 1.00 . A A . 15 PHE CB 1 1 17 57434 1 1 15 PHE CD1 C 7.868 -2.105 1.748 1.00 . A A . 15 PHE CD1 1 1 17 57435 1 1 15 PHE CD2 C 8.476 -0.188 0.396 1.00 . A A . 15 PHE CD2 1 1 17 57436 1 1 15 PHE CE1 C 6.673 -2.234 1.029 1.00 . A A . 15 PHE CE1 1 1 17 57437 1 1 15 PHE CE2 C 7.281 -0.317 -0.324 1.00 . A A . 15 PHE CE2 1 1 17 57438 1 1 15 PHE CG C 8.769 -1.083 1.431 1.00 . A A . 15 PHE CG 1 1 17 57439 1 1 15 PHE CZ C 6.380 -1.340 -0.006 1.00 . A A . 15 PHE CZ 1 1 17 57440 1 1 15 PHE H H 10.113 -3.497 2.403 1.00 . A A . 15 PHE H 1 1 17 57441 1 1 15 PHE HA H 11.143 -1.629 0.493 1.00 . A A . 15 PHE HA 1 1 17 57442 1 1 15 PHE HB2 H 9.899 -1.266 3.227 1.00 . A A . 15 PHE HB2 1 1 17 57443 1 1 15 PHE HB3 H 10.366 0.090 2.202 1.00 . A A . 15 PHE HB3 1 1 17 57444 1 1 15 PHE HD1 H 8.095 -2.795 2.546 1.00 . A A . 15 PHE HD1 1 1 17 57445 1 1 15 PHE HD2 H 9.171 0.601 0.152 1.00 . A A . 15 PHE HD2 1 1 17 57446 1 1 15 PHE HE1 H 5.979 -3.024 1.274 1.00 . A A . 15 PHE HE1 1 1 17 57447 1 1 15 PHE HE2 H 7.055 0.372 -1.122 1.00 . A A . 15 PHE HE2 1 1 17 57448 1 1 15 PHE HZ H 5.459 -1.440 -0.561 1.00 . A A . 15 PHE HZ 1 1 17 57449 1 1 15 PHE N N 10.864 -3.238 1.827 1.00 . A A . 15 PHE N 1 1 17 57450 1 1 15 PHE O O 13.240 -0.651 1.557 1.00 . A A . 15 PHE O 1 1 17 57451 1 1 16 ASP C C 15.276 -2.068 2.892 1.00 . A A . 16 ASP C 1 1 17 57452 1 1 16 ASP CA C 14.179 -1.637 3.866 1.00 . A A . 16 ASP CA 1 1 17 57453 1 1 16 ASP CB C 14.340 -2.391 5.185 1.00 . A A . 16 ASP CB 1 1 17 57454 1 1 16 ASP CG C 13.358 -1.833 6.217 1.00 . A A . 16 ASP CG 1 1 17 57455 1 1 16 ASP H H 12.258 -2.594 3.728 1.00 . A A . 16 ASP H 1 1 17 57456 1 1 16 ASP HA H 14.244 -0.574 4.043 1.00 . A A . 16 ASP HA 1 1 17 57457 1 1 16 ASP HB2 H 14.137 -3.440 5.025 1.00 . A A . 16 ASP HB2 1 1 17 57458 1 1 16 ASP HB3 H 15.346 -2.271 5.545 1.00 . A A . 16 ASP HB3 1 1 17 57459 1 1 16 ASP N N 12.857 -1.968 3.271 1.00 . A A . 16 ASP N 1 1 17 57460 1 1 16 ASP O O 16.235 -1.357 2.664 1.00 . A A . 16 ASP O 1 1 17 57461 1 1 16 ASP OD1 O 12.779 -0.793 5.952 1.00 . A A . 16 ASP OD1 1 1 17 57462 1 1 16 ASP OD2 O 13.203 -2.456 7.254 1.00 . A A . 16 ASP OD2 1 1 17 57463 1 1 17 LYS C C 16.214 -2.715 0.161 1.00 . A A . 17 LYS C 1 1 17 57464 1 1 17 LYS CA C 16.142 -3.701 1.327 1.00 . A A . 17 LYS CA 1 1 17 57465 1 1 17 LYS CB C 15.735 -5.081 0.806 1.00 . A A . 17 LYS CB 1 1 17 57466 1 1 17 LYS CD C 16.405 -6.983 -0.670 1.00 . A A . 17 LYS CD 1 1 17 57467 1 1 17 LYS CE C 17.563 -7.604 -1.453 1.00 . A A . 17 LYS CE 1 1 17 57468 1 1 17 LYS CG C 16.840 -5.633 -0.097 1.00 . A A . 17 LYS CG 1 1 17 57469 1 1 17 LYS H H 14.338 -3.768 2.498 1.00 . A A . 17 LYS H 1 1 17 57470 1 1 17 LYS HA H 17.107 -3.765 1.808 1.00 . A A . 17 LYS HA 1 1 17 57471 1 1 17 LYS HB2 H 15.584 -5.750 1.641 1.00 . A A . 17 LYS HB2 1 1 17 57472 1 1 17 LYS HB3 H 14.819 -4.998 0.242 1.00 . A A . 17 LYS HB3 1 1 17 57473 1 1 17 LYS HD2 H 16.121 -7.643 0.138 1.00 . A A . 17 LYS HD2 1 1 17 57474 1 1 17 LYS HD3 H 15.562 -6.840 -1.330 1.00 . A A . 17 LYS HD3 1 1 17 57475 1 1 17 LYS HE2 H 18.364 -6.885 -1.540 1.00 . A A . 17 LYS HE2 1 1 17 57476 1 1 17 LYS HE3 H 17.921 -8.480 -0.932 1.00 . A A . 17 LYS HE3 1 1 17 57477 1 1 17 LYS HG2 H 17.024 -4.940 -0.905 1.00 . A A . 17 LYS HG2 1 1 17 57478 1 1 17 LYS HG3 H 17.744 -5.764 0.478 1.00 . A A . 17 LYS HG3 1 1 17 57479 1 1 17 LYS HZ1 H 17.109 -7.160 -3.436 1.00 . A A . 17 LYS HZ1 1 1 17 57480 1 1 17 LYS HZ2 H 16.120 -8.360 -2.750 1.00 . A A . 17 LYS HZ2 1 1 17 57481 1 1 17 LYS HZ3 H 17.718 -8.726 -3.200 1.00 . A A . 17 LYS HZ3 1 1 17 57482 1 1 17 LYS N N 15.127 -3.221 2.304 1.00 . A A . 17 LYS N 1 1 17 57483 1 1 17 LYS NZ N 17.092 -7.991 -2.813 1.00 . A A . 17 LYS NZ 1 1 17 57484 1 1 17 LYS O O 17.243 -2.542 -0.462 1.00 . A A . 17 LYS O 1 1 17 57485 1 1 18 VAL C C 15.551 0.276 -0.776 1.00 . A A . 18 VAL C 1 1 17 57486 1 1 18 VAL CA C 15.100 -1.103 -1.271 1.00 . A A . 18 VAL CA 1 1 17 57487 1 1 18 VAL CB C 13.676 -1.042 -1.848 1.00 . A A . 18 VAL CB 1 1 17 57488 1 1 18 VAL CG1 C 13.072 0.354 -1.672 1.00 . A A . 18 VAL CG1 1 1 17 57489 1 1 18 VAL CG2 C 13.722 -1.385 -3.339 1.00 . A A . 18 VAL CG2 1 1 17 57490 1 1 18 VAL H H 14.300 -2.237 0.372 1.00 . A A . 18 VAL H 1 1 17 57491 1 1 18 VAL HA H 15.779 -1.444 -2.037 1.00 . A A . 18 VAL HA 1 1 17 57492 1 1 18 VAL HB H 13.055 -1.765 -1.336 1.00 . A A . 18 VAL HB 1 1 17 57493 1 1 18 VAL HG11 H 12.058 0.351 -2.043 1.00 . A A . 18 VAL HG11 1 1 17 57494 1 1 18 VAL HG12 H 13.652 1.074 -2.229 1.00 . A A . 18 VAL HG12 1 1 17 57495 1 1 18 VAL HG13 H 13.068 0.618 -0.624 1.00 . A A . 18 VAL HG13 1 1 17 57496 1 1 18 VAL HG21 H 14.328 -0.656 -3.856 1.00 . A A . 18 VAL HG21 1 1 17 57497 1 1 18 VAL HG22 H 12.721 -1.373 -3.742 1.00 . A A . 18 VAL HG22 1 1 17 57498 1 1 18 VAL HG23 H 14.152 -2.368 -3.469 1.00 . A A . 18 VAL HG23 1 1 17 57499 1 1 18 VAL N N 15.117 -2.073 -0.141 1.00 . A A . 18 VAL N 1 1 17 57500 1 1 18 VAL O O 15.830 1.165 -1.555 1.00 . A A . 18 VAL O 1 1 17 57501 1 1 19 GLY C C 14.894 2.667 1.369 1.00 . A A . 19 GLY C 1 1 17 57502 1 1 19 GLY CA C 16.098 1.775 1.052 1.00 . A A . 19 GLY CA 1 1 17 57503 1 1 19 GLY H H 15.431 -0.275 1.129 1.00 . A A . 19 GLY H 1 1 17 57504 1 1 19 GLY HA2 H 16.670 1.614 1.954 1.00 . A A . 19 GLY HA2 1 1 17 57505 1 1 19 GLY HA3 H 16.719 2.266 0.318 1.00 . A A . 19 GLY HA3 1 1 17 57506 1 1 19 GLY N N 15.645 0.458 0.514 1.00 . A A . 19 GLY N 1 1 17 57507 1 1 19 GLY O O 15.045 3.813 1.743 1.00 . A A . 19 GLY O 1 1 17 57508 1 1 20 LEU C C 12.047 2.702 2.978 1.00 . A A . 20 LEU C 1 1 17 57509 1 1 20 LEU CA C 12.501 2.987 1.544 1.00 . A A . 20 LEU CA 1 1 17 57510 1 1 20 LEU CB C 11.375 2.646 0.566 1.00 . A A . 20 LEU CB 1 1 17 57511 1 1 20 LEU CD1 C 10.658 2.734 -1.827 1.00 . A A . 20 LEU CD1 1 1 17 57512 1 1 20 LEU CD2 C 11.758 4.718 -0.784 1.00 . A A . 20 LEU CD2 1 1 17 57513 1 1 20 LEU CG C 11.721 3.187 -0.823 1.00 . A A . 20 LEU CG 1 1 17 57514 1 1 20 LEU H H 13.594 1.228 0.940 1.00 . A A . 20 LEU H 1 1 17 57515 1 1 20 LEU HA H 12.756 4.033 1.451 1.00 . A A . 20 LEU HA 1 1 17 57516 1 1 20 LEU HB2 H 11.258 1.574 0.516 1.00 . A A . 20 LEU HB2 1 1 17 57517 1 1 20 LEU HB3 H 10.455 3.092 0.906 1.00 . A A . 20 LEU HB3 1 1 17 57518 1 1 20 LEU HD11 H 11.087 2.710 -2.818 1.00 . A A . 20 LEU HD11 1 1 17 57519 1 1 20 LEU HD12 H 9.829 3.426 -1.810 1.00 . A A . 20 LEU HD12 1 1 17 57520 1 1 20 LEU HD13 H 10.310 1.748 -1.561 1.00 . A A . 20 LEU HD13 1 1 17 57521 1 1 20 LEU HD21 H 11.234 5.070 0.093 1.00 . A A . 20 LEU HD21 1 1 17 57522 1 1 20 LEU HD22 H 11.283 5.111 -1.670 1.00 . A A . 20 LEU HD22 1 1 17 57523 1 1 20 LEU HD23 H 12.784 5.052 -0.747 1.00 . A A . 20 LEU HD23 1 1 17 57524 1 1 20 LEU HG H 12.686 2.811 -1.126 1.00 . A A . 20 LEU HG 1 1 17 57525 1 1 20 LEU N N 13.701 2.156 1.235 1.00 . A A . 20 LEU N 1 1 17 57526 1 1 20 LEU O O 11.013 2.106 3.208 1.00 . A A . 20 LEU O 1 1 17 57527 1 1 21 GLY C C 11.154 3.604 5.716 1.00 . A A . 21 GLY C 1 1 17 57528 1 1 21 GLY CA C 12.452 2.874 5.364 1.00 . A A . 21 GLY CA 1 1 17 57529 1 1 21 GLY H H 13.652 3.593 3.729 1.00 . A A . 21 GLY H 1 1 17 57530 1 1 21 GLY HA2 H 12.318 1.813 5.518 1.00 . A A . 21 GLY HA2 1 1 17 57531 1 1 21 GLY HA3 H 13.244 3.229 6.005 1.00 . A A . 21 GLY HA3 1 1 17 57532 1 1 21 GLY N N 12.821 3.119 3.942 1.00 . A A . 21 GLY N 1 1 17 57533 1 1 21 GLY O O 10.353 3.120 6.492 1.00 . A A . 21 GLY O 1 1 17 57534 1 1 22 ILE C C 8.468 4.675 5.154 1.00 . A A . 22 ILE C 1 1 17 57535 1 1 22 ILE CA C 9.694 5.521 5.501 1.00 . A A . 22 ILE CA 1 1 17 57536 1 1 22 ILE CB C 9.653 6.827 4.707 1.00 . A A . 22 ILE CB 1 1 17 57537 1 1 22 ILE CD1 C 10.872 8.959 4.235 1.00 . A A . 22 ILE CD1 1 1 17 57538 1 1 22 ILE CG1 C 10.858 7.690 5.088 1.00 . A A . 22 ILE CG1 1 1 17 57539 1 1 22 ILE CG2 C 8.363 7.581 5.036 1.00 . A A . 22 ILE CG2 1 1 17 57540 1 1 22 ILE H H 11.598 5.152 4.554 1.00 . A A . 22 ILE H 1 1 17 57541 1 1 22 ILE HA H 9.684 5.746 6.558 1.00 . A A . 22 ILE HA 1 1 17 57542 1 1 22 ILE HB H 9.684 6.608 3.650 1.00 . A A . 22 ILE HB 1 1 17 57543 1 1 22 ILE HD11 H 10.981 9.822 4.876 1.00 . A A . 22 ILE HD11 1 1 17 57544 1 1 22 ILE HD12 H 9.946 9.033 3.685 1.00 . A A . 22 ILE HD12 1 1 17 57545 1 1 22 ILE HD13 H 11.699 8.917 3.542 1.00 . A A . 22 ILE HD13 1 1 17 57546 1 1 22 ILE HG12 H 10.792 7.958 6.133 1.00 . A A . 22 ILE HG12 1 1 17 57547 1 1 22 ILE HG13 H 11.768 7.133 4.917 1.00 . A A . 22 ILE HG13 1 1 17 57548 1 1 22 ILE HG21 H 7.836 7.065 5.826 1.00 . A A . 22 ILE HG21 1 1 17 57549 1 1 22 ILE HG22 H 7.737 7.624 4.156 1.00 . A A . 22 ILE HG22 1 1 17 57550 1 1 22 ILE HG23 H 8.602 8.583 5.356 1.00 . A A . 22 ILE HG23 1 1 17 57551 1 1 22 ILE N N 10.940 4.769 5.169 1.00 . A A . 22 ILE N 1 1 17 57552 1 1 22 ILE O O 7.524 4.599 5.915 1.00 . A A . 22 ILE O 1 1 17 57553 1 1 23 ILE C C 7.221 2.013 4.637 1.00 . A A . 23 ILE C 1 1 17 57554 1 1 23 ILE CA C 7.301 3.184 3.659 1.00 . A A . 23 ILE CA 1 1 17 57555 1 1 23 ILE CB C 7.467 2.657 2.231 1.00 . A A . 23 ILE CB 1 1 17 57556 1 1 23 ILE CD1 C 6.544 4.857 1.459 1.00 . A A . 23 ILE CD1 1 1 17 57557 1 1 23 ILE CG1 C 7.659 3.828 1.264 1.00 . A A . 23 ILE CG1 1 1 17 57558 1 1 23 ILE CG2 C 6.221 1.882 1.823 1.00 . A A . 23 ILE CG2 1 1 17 57559 1 1 23 ILE H H 9.242 4.090 3.419 1.00 . A A . 23 ILE H 1 1 17 57560 1 1 23 ILE HA H 6.398 3.769 3.731 1.00 . A A . 23 ILE HA 1 1 17 57561 1 1 23 ILE HB H 8.327 2.005 2.186 1.00 . A A . 23 ILE HB 1 1 17 57562 1 1 23 ILE HD11 H 6.441 5.451 0.562 1.00 . A A . 23 ILE HD11 1 1 17 57563 1 1 23 ILE HD12 H 6.789 5.502 2.290 1.00 . A A . 23 ILE HD12 1 1 17 57564 1 1 23 ILE HD13 H 5.613 4.347 1.661 1.00 . A A . 23 ILE HD13 1 1 17 57565 1 1 23 ILE HG12 H 8.608 4.291 1.455 1.00 . A A . 23 ILE HG12 1 1 17 57566 1 1 23 ILE HG13 H 7.635 3.462 0.248 1.00 . A A . 23 ILE HG13 1 1 17 57567 1 1 23 ILE HG21 H 5.905 2.210 0.845 1.00 . A A . 23 ILE HG21 1 1 17 57568 1 1 23 ILE HG22 H 5.433 2.065 2.537 1.00 . A A . 23 ILE HG22 1 1 17 57569 1 1 23 ILE HG23 H 6.446 0.827 1.795 1.00 . A A . 23 ILE HG23 1 1 17 57570 1 1 23 ILE N N 8.472 4.028 4.022 1.00 . A A . 23 ILE N 1 1 17 57571 1 1 23 ILE O O 6.184 1.730 5.202 1.00 . A A . 23 ILE O 1 1 17 57572 1 1 24 GLY C C 7.946 0.690 7.197 1.00 . A A . 24 GLY C 1 1 17 57573 1 1 24 GLY CA C 8.322 0.193 5.801 1.00 . A A . 24 GLY CA 1 1 17 57574 1 1 24 GLY H H 9.141 1.597 4.388 1.00 . A A . 24 GLY H 1 1 17 57575 1 1 24 GLY HA2 H 7.608 -0.548 5.475 1.00 . A A . 24 GLY HA2 1 1 17 57576 1 1 24 GLY HA3 H 9.308 -0.244 5.831 1.00 . A A . 24 GLY HA3 1 1 17 57577 1 1 24 GLY N N 8.317 1.340 4.849 1.00 . A A . 24 GLY N 1 1 17 57578 1 1 24 GLY O O 7.343 -0.017 7.978 1.00 . A A . 24 GLY O 1 1 17 57579 1 1 25 TYR C C 6.473 2.426 9.090 1.00 . A A . 25 TYR C 1 1 17 57580 1 1 25 TYR CA C 7.984 2.449 8.866 1.00 . A A . 25 TYR CA 1 1 17 57581 1 1 25 TYR CB C 8.496 3.891 8.937 1.00 . A A . 25 TYR CB 1 1 17 57582 1 1 25 TYR CD1 C 8.786 4.127 11.431 1.00 . A A . 25 TYR CD1 1 1 17 57583 1 1 25 TYR CD2 C 7.145 5.514 10.308 1.00 . A A . 25 TYR CD2 1 1 17 57584 1 1 25 TYR CE1 C 8.458 4.731 12.652 1.00 . A A . 25 TYR CE1 1 1 17 57585 1 1 25 TYR CE2 C 6.815 6.115 11.527 1.00 . A A . 25 TYR CE2 1 1 17 57586 1 1 25 TYR CG C 8.130 4.519 10.260 1.00 . A A . 25 TYR CG 1 1 17 57587 1 1 25 TYR CZ C 7.473 5.724 12.699 1.00 . A A . 25 TYR CZ 1 1 17 57588 1 1 25 TYR H H 8.798 2.451 6.872 1.00 . A A . 25 TYR H 1 1 17 57589 1 1 25 TYR HA H 8.471 1.857 9.623 1.00 . A A . 25 TYR HA 1 1 17 57590 1 1 25 TYR HB2 H 9.571 3.893 8.827 1.00 . A A . 25 TYR HB2 1 1 17 57591 1 1 25 TYR HB3 H 8.056 4.465 8.136 1.00 . A A . 25 TYR HB3 1 1 17 57592 1 1 25 TYR HD1 H 9.545 3.360 11.393 1.00 . A A . 25 TYR HD1 1 1 17 57593 1 1 25 TYR HD2 H 6.635 5.814 9.405 1.00 . A A . 25 TYR HD2 1 1 17 57594 1 1 25 TYR HE1 H 8.965 4.430 13.557 1.00 . A A . 25 TYR HE1 1 1 17 57595 1 1 25 TYR HE2 H 6.059 6.884 11.560 1.00 . A A . 25 TYR HE2 1 1 17 57596 1 1 25 TYR HH H 7.936 6.755 14.238 1.00 . A A . 25 TYR HH 1 1 17 57597 1 1 25 TYR N N 8.308 1.901 7.518 1.00 . A A . 25 TYR N 1 1 17 57598 1 1 25 TYR O O 5.995 1.949 10.101 1.00 . A A . 25 TYR O 1 1 17 57599 1 1 25 TYR OH O 7.150 6.318 13.903 1.00 . A A . 25 TYR OH 1 1 17 57600 1 1 26 TYR C C 3.710 1.473 8.282 1.00 . A A . 26 TYR C 1 1 17 57601 1 1 26 TYR CA C 4.237 2.911 8.321 1.00 . A A . 26 TYR CA 1 1 17 57602 1 1 26 TYR CB C 3.589 3.743 7.212 1.00 . A A . 26 TYR CB 1 1 17 57603 1 1 26 TYR CD1 C 2.729 5.742 8.479 1.00 . A A . 26 TYR CD1 1 1 17 57604 1 1 26 TYR CD2 C 4.664 6.027 7.045 1.00 . A A . 26 TYR CD2 1 1 17 57605 1 1 26 TYR CE1 C 2.791 7.094 8.834 1.00 . A A . 26 TYR CE1 1 1 17 57606 1 1 26 TYR CE2 C 4.726 7.382 7.403 1.00 . A A . 26 TYR CE2 1 1 17 57607 1 1 26 TYR CG C 3.663 5.207 7.585 1.00 . A A . 26 TYR CG 1 1 17 57608 1 1 26 TYR CZ C 3.789 7.914 8.296 1.00 . A A . 26 TYR CZ 1 1 17 57609 1 1 26 TYR H H 6.119 3.294 7.346 1.00 . A A . 26 TYR H 1 1 17 57610 1 1 26 TYR HA H 3.989 3.346 9.278 1.00 . A A . 26 TYR HA 1 1 17 57611 1 1 26 TYR HB2 H 4.116 3.579 6.283 1.00 . A A . 26 TYR HB2 1 1 17 57612 1 1 26 TYR HB3 H 2.556 3.453 7.099 1.00 . A A . 26 TYR HB3 1 1 17 57613 1 1 26 TYR HD1 H 1.957 5.111 8.895 1.00 . A A . 26 TYR HD1 1 1 17 57614 1 1 26 TYR HD2 H 5.386 5.616 6.355 1.00 . A A . 26 TYR HD2 1 1 17 57615 1 1 26 TYR HE1 H 2.069 7.504 9.524 1.00 . A A . 26 TYR HE1 1 1 17 57616 1 1 26 TYR HE2 H 5.496 8.018 6.988 1.00 . A A . 26 TYR HE2 1 1 17 57617 1 1 26 TYR HH H 3.615 9.318 9.577 1.00 . A A . 26 TYR HH 1 1 17 57618 1 1 26 TYR N N 5.716 2.922 8.157 1.00 . A A . 26 TYR N 1 1 17 57619 1 1 26 TYR O O 2.776 1.128 8.978 1.00 . A A . 26 TYR O 1 1 17 57620 1 1 26 TYR OH O 3.850 9.245 8.650 1.00 . A A . 26 TYR OH 1 1 17 57621 1 1 27 LEU C C 4.020 -1.489 8.734 1.00 . A A . 27 LEU C 1 1 17 57622 1 1 27 LEU CA C 3.810 -0.781 7.394 1.00 . A A . 27 LEU CA 1 1 17 57623 1 1 27 LEU CB C 4.574 -1.529 6.296 1.00 . A A . 27 LEU CB 1 1 17 57624 1 1 27 LEU CD1 C 5.060 -1.628 3.847 1.00 . A A . 27 LEU CD1 1 1 17 57625 1 1 27 LEU CD2 C 2.775 -1.015 4.637 1.00 . A A . 27 LEU CD2 1 1 17 57626 1 1 27 LEU CG C 4.272 -0.897 4.935 1.00 . A A . 27 LEU CG 1 1 17 57627 1 1 27 LEU H H 5.043 0.925 6.914 1.00 . A A . 27 LEU H 1 1 17 57628 1 1 27 LEU HA H 2.758 -0.780 7.159 1.00 . A A . 27 LEU HA 1 1 17 57629 1 1 27 LEU HB2 H 5.634 -1.471 6.494 1.00 . A A . 27 LEU HB2 1 1 17 57630 1 1 27 LEU HB3 H 4.265 -2.563 6.286 1.00 . A A . 27 LEU HB3 1 1 17 57631 1 1 27 LEU HD11 H 4.824 -1.203 2.883 1.00 . A A . 27 LEU HD11 1 1 17 57632 1 1 27 LEU HD12 H 4.796 -2.675 3.853 1.00 . A A . 27 LEU HD12 1 1 17 57633 1 1 27 LEU HD13 H 6.118 -1.523 4.037 1.00 . A A . 27 LEU HD13 1 1 17 57634 1 1 27 LEU HD21 H 2.274 -0.109 4.946 1.00 . A A . 27 LEU HD21 1 1 17 57635 1 1 27 LEU HD22 H 2.365 -1.855 5.178 1.00 . A A . 27 LEU HD22 1 1 17 57636 1 1 27 LEU HD23 H 2.630 -1.162 3.577 1.00 . A A . 27 LEU HD23 1 1 17 57637 1 1 27 LEU HG H 4.558 0.144 4.949 1.00 . A A . 27 LEU HG 1 1 17 57638 1 1 27 LEU N N 4.293 0.630 7.471 1.00 . A A . 27 LEU N 1 1 17 57639 1 1 27 LEU O O 3.167 -2.220 9.195 1.00 . A A . 27 LEU O 1 1 17 57640 1 1 28 GLN C C 4.317 -1.481 11.675 1.00 . A A . 28 GLN C 1 1 17 57641 1 1 28 GLN CA C 5.378 -1.949 10.680 1.00 . A A . 28 GLN CA 1 1 17 57642 1 1 28 GLN CB C 6.770 -1.585 11.201 1.00 . A A . 28 GLN CB 1 1 17 57643 1 1 28 GLN CD C 9.223 -1.771 10.762 1.00 . A A . 28 GLN CD 1 1 17 57644 1 1 28 GLN CG C 7.833 -2.202 10.290 1.00 . A A . 28 GLN CG 1 1 17 57645 1 1 28 GLN H H 5.818 -0.686 8.987 1.00 . A A . 28 GLN H 1 1 17 57646 1 1 28 GLN HA H 5.307 -3.020 10.557 1.00 . A A . 28 GLN HA 1 1 17 57647 1 1 28 GLN HB2 H 6.880 -0.510 11.210 1.00 . A A . 28 GLN HB2 1 1 17 57648 1 1 28 GLN HB3 H 6.891 -1.969 12.203 1.00 . A A . 28 GLN HB3 1 1 17 57649 1 1 28 GLN HE21 H 10.166 -3.175 9.721 1.00 . A A . 28 GLN HE21 1 1 17 57650 1 1 28 GLN HE22 H 11.168 -2.152 10.632 1.00 . A A . 28 GLN HE22 1 1 17 57651 1 1 28 GLN HG2 H 7.757 -3.279 10.328 1.00 . A A . 28 GLN HG2 1 1 17 57652 1 1 28 GLN HG3 H 7.679 -1.865 9.277 1.00 . A A . 28 GLN HG3 1 1 17 57653 1 1 28 GLN N N 5.141 -1.280 9.368 1.00 . A A . 28 GLN N 1 1 17 57654 1 1 28 GLN NE2 N 10.273 -2.419 10.336 1.00 . A A . 28 GLN NE2 1 1 17 57655 1 1 28 GLN O O 3.799 -2.251 12.459 1.00 . A A . 28 GLN O 1 1 17 57656 1 1 28 GLN OE1 O 9.356 -0.835 11.525 1.00 . A A . 28 GLN OE1 1 1 17 57657 1 1 29 LEU C C 1.603 -0.350 12.248 1.00 . A A . 29 LEU C 1 1 17 57658 1 1 29 LEU CA C 2.948 0.309 12.567 1.00 . A A . 29 LEU CA 1 1 17 57659 1 1 29 LEU CB C 2.844 1.824 12.375 1.00 . A A . 29 LEU CB 1 1 17 57660 1 1 29 LEU CD1 C 2.371 2.281 14.791 1.00 . A A . 29 LEU CD1 1 1 17 57661 1 1 29 LEU CD2 C 1.617 3.890 13.036 1.00 . A A . 29 LEU CD2 1 1 17 57662 1 1 29 LEU CG C 1.835 2.411 13.363 1.00 . A A . 29 LEU CG 1 1 17 57663 1 1 29 LEU H H 4.411 0.377 10.991 1.00 . A A . 29 LEU H 1 1 17 57664 1 1 29 LEU HA H 3.230 0.090 13.586 1.00 . A A . 29 LEU HA 1 1 17 57665 1 1 29 LEU HB2 H 3.812 2.275 12.540 1.00 . A A . 29 LEU HB2 1 1 17 57666 1 1 29 LEU HB3 H 2.519 2.035 11.368 1.00 . A A . 29 LEU HB3 1 1 17 57667 1 1 29 LEU HD11 H 3.443 2.410 14.787 1.00 . A A . 29 LEU HD11 1 1 17 57668 1 1 29 LEU HD12 H 2.128 1.303 15.180 1.00 . A A . 29 LEU HD12 1 1 17 57669 1 1 29 LEU HD13 H 1.919 3.038 15.415 1.00 . A A . 29 LEU HD13 1 1 17 57670 1 1 29 LEU HD21 H 1.557 4.458 13.952 1.00 . A A . 29 LEU HD21 1 1 17 57671 1 1 29 LEU HD22 H 0.698 4.005 12.480 1.00 . A A . 29 LEU HD22 1 1 17 57672 1 1 29 LEU HD23 H 2.445 4.253 12.441 1.00 . A A . 29 LEU HD23 1 1 17 57673 1 1 29 LEU HG H 0.897 1.880 13.280 1.00 . A A . 29 LEU HG 1 1 17 57674 1 1 29 LEU N N 3.984 -0.221 11.639 1.00 . A A . 29 LEU N 1 1 17 57675 1 1 29 LEU O O 0.828 -0.670 13.127 1.00 . A A . 29 LEU O 1 1 17 57676 1 1 30 TYR C C -0.050 -2.615 11.128 1.00 . A A . 30 TYR C 1 1 17 57677 1 1 30 TYR CA C 0.042 -1.187 10.580 1.00 . A A . 30 TYR CA 1 1 17 57678 1 1 30 TYR CB C -0.024 -1.215 9.050 1.00 . A A . 30 TYR CB 1 1 17 57679 1 1 30 TYR CD1 C -2.486 -1.764 8.912 1.00 . A A . 30 TYR CD1 1 1 17 57680 1 1 30 TYR CD2 C -0.892 -3.242 7.842 1.00 . A A . 30 TYR CD2 1 1 17 57681 1 1 30 TYR CE1 C -3.534 -2.585 8.477 1.00 . A A . 30 TYR CE1 1 1 17 57682 1 1 30 TYR CE2 C -1.940 -4.063 7.408 1.00 . A A . 30 TYR CE2 1 1 17 57683 1 1 30 TYR CG C -1.164 -2.094 8.594 1.00 . A A . 30 TYR CG 1 1 17 57684 1 1 30 TYR CZ C -3.261 -3.733 7.725 1.00 . A A . 30 TYR CZ 1 1 17 57685 1 1 30 TYR H H 1.975 -0.281 10.302 1.00 . A A . 30 TYR H 1 1 17 57686 1 1 30 TYR HA H -0.783 -0.603 10.960 1.00 . A A . 30 TYR HA 1 1 17 57687 1 1 30 TYR HB2 H -0.176 -0.212 8.680 1.00 . A A . 30 TYR HB2 1 1 17 57688 1 1 30 TYR HB3 H 0.905 -1.603 8.659 1.00 . A A . 30 TYR HB3 1 1 17 57689 1 1 30 TYR HD1 H -2.698 -0.878 9.493 1.00 . A A . 30 TYR HD1 1 1 17 57690 1 1 30 TYR HD2 H 0.127 -3.496 7.599 1.00 . A A . 30 TYR HD2 1 1 17 57691 1 1 30 TYR HE1 H -4.554 -2.335 8.722 1.00 . A A . 30 TYR HE1 1 1 17 57692 1 1 30 TYR HE2 H -1.728 -4.948 6.828 1.00 . A A . 30 TYR HE2 1 1 17 57693 1 1 30 TYR HH H -4.036 -4.937 6.462 1.00 . A A . 30 TYR HH 1 1 17 57694 1 1 30 TYR N N 1.329 -0.551 10.988 1.00 . A A . 30 TYR N 1 1 17 57695 1 1 30 TYR O O -1.086 -3.039 11.601 1.00 . A A . 30 TYR O 1 1 17 57696 1 1 30 TYR OH O -4.295 -4.541 7.297 1.00 . A A . 30 TYR OH 1 1 17 57697 1 1 31 ALA C C 0.745 -4.781 13.082 1.00 . A A . 31 ALA C 1 1 17 57698 1 1 31 ALA CA C 0.973 -4.767 11.567 1.00 . A A . 31 ALA CA 1 1 17 57699 1 1 31 ALA CB C 2.298 -5.461 11.246 1.00 . A A . 31 ALA CB 1 1 17 57700 1 1 31 ALA H H 1.839 -3.009 10.667 1.00 . A A . 31 ALA H 1 1 17 57701 1 1 31 ALA HA H 0.168 -5.299 11.080 1.00 . A A . 31 ALA HA 1 1 17 57702 1 1 31 ALA HB1 H 2.360 -5.644 10.184 1.00 . A A . 31 ALA HB1 1 1 17 57703 1 1 31 ALA HB2 H 2.349 -6.400 11.777 1.00 . A A . 31 ALA HB2 1 1 17 57704 1 1 31 ALA HB3 H 3.118 -4.829 11.552 1.00 . A A . 31 ALA HB3 1 1 17 57705 1 1 31 ALA N N 1.015 -3.364 11.060 1.00 . A A . 31 ALA N 1 1 17 57706 1 1 31 ALA O O 0.051 -5.629 13.605 1.00 . A A . 31 ALA O 1 1 17 57707 1 1 32 VAL C C -0.321 -3.640 15.633 1.00 . A A . 32 VAL C 1 1 17 57708 1 1 32 VAL CA C 1.151 -3.829 15.276 1.00 . A A . 32 VAL CA 1 1 17 57709 1 1 32 VAL CB C 1.948 -2.664 15.862 1.00 . A A . 32 VAL CB 1 1 17 57710 1 1 32 VAL CG1 C 1.483 -2.406 17.298 1.00 . A A . 32 VAL CG1 1 1 17 57711 1 1 32 VAL CG2 C 3.439 -3.008 15.866 1.00 . A A . 32 VAL CG2 1 1 17 57712 1 1 32 VAL H H 1.893 -3.184 13.356 1.00 . A A . 32 VAL H 1 1 17 57713 1 1 32 VAL HA H 1.505 -4.756 15.700 1.00 . A A . 32 VAL HA 1 1 17 57714 1 1 32 VAL HB H 1.781 -1.779 15.266 1.00 . A A . 32 VAL HB 1 1 17 57715 1 1 32 VAL HG11 H 0.520 -1.912 17.282 1.00 . A A . 32 VAL HG11 1 1 17 57716 1 1 32 VAL HG12 H 2.201 -1.778 17.801 1.00 . A A . 32 VAL HG12 1 1 17 57717 1 1 32 VAL HG13 H 1.395 -3.346 17.822 1.00 . A A . 32 VAL HG13 1 1 17 57718 1 1 32 VAL HG21 H 3.780 -3.111 16.886 1.00 . A A . 32 VAL HG21 1 1 17 57719 1 1 32 VAL HG22 H 3.991 -2.218 15.379 1.00 . A A . 32 VAL HG22 1 1 17 57720 1 1 32 VAL HG23 H 3.597 -3.936 15.337 1.00 . A A . 32 VAL HG23 1 1 17 57721 1 1 32 VAL N N 1.330 -3.856 13.794 1.00 . A A . 32 VAL N 1 1 17 57722 1 1 32 VAL O O -0.858 -4.321 16.483 1.00 . A A . 32 VAL O 1 1 17 57723 1 1 33 GLU C C -3.240 -3.678 14.975 1.00 . A A . 33 GLU C 1 1 17 57724 1 1 33 GLU CA C -2.397 -2.450 15.327 1.00 . A A . 33 GLU CA 1 1 17 57725 1 1 33 GLU CB C -2.885 -1.232 14.542 1.00 . A A . 33 GLU CB 1 1 17 57726 1 1 33 GLU CD C -2.648 1.248 14.295 1.00 . A A . 33 GLU CD 1 1 17 57727 1 1 33 GLU CG C -2.114 0.006 15.009 1.00 . A A . 33 GLU CG 1 1 17 57728 1 1 33 GLU H H -0.509 -2.156 14.338 1.00 . A A . 33 GLU H 1 1 17 57729 1 1 33 GLU HA H -2.487 -2.250 16.384 1.00 . A A . 33 GLU HA 1 1 17 57730 1 1 33 GLU HB2 H -2.715 -1.391 13.486 1.00 . A A . 33 GLU HB2 1 1 17 57731 1 1 33 GLU HB3 H -3.939 -1.086 14.721 1.00 . A A . 33 GLU HB3 1 1 17 57732 1 1 33 GLU HG2 H -2.237 0.123 16.075 1.00 . A A . 33 GLU HG2 1 1 17 57733 1 1 33 GLU HG3 H -1.066 -0.117 14.778 1.00 . A A . 33 GLU HG3 1 1 17 57734 1 1 33 GLU N N -0.968 -2.704 15.008 1.00 . A A . 33 GLU N 1 1 17 57735 1 1 33 GLU O O -4.245 -3.950 15.603 1.00 . A A . 33 GLU O 1 1 17 57736 1 1 33 GLU OE1 O -3.449 1.090 13.392 1.00 . A A . 33 GLU OE1 1 1 17 57737 1 1 33 GLU OE2 O -2.244 2.338 14.665 1.00 . A A . 33 GLU OE2 1 1 17 57738 1 1 34 LEU C C -3.693 -6.598 14.769 1.00 . A A . 34 LEU C 1 1 17 57739 1 1 34 LEU CA C -3.640 -5.624 13.591 1.00 . A A . 34 LEU CA 1 1 17 57740 1 1 34 LEU CB C -2.971 -6.316 12.400 1.00 . A A . 34 LEU CB 1 1 17 57741 1 1 34 LEU CD1 C -3.443 -4.416 10.832 1.00 . A A . 34 LEU CD1 1 1 17 57742 1 1 34 LEU CD2 C -3.068 -6.715 9.940 1.00 . A A . 34 LEU CD2 1 1 17 57743 1 1 34 LEU CG C -3.660 -5.906 11.096 1.00 . A A . 34 LEU CG 1 1 17 57744 1 1 34 LEU H H -2.038 -4.183 13.479 1.00 . A A . 34 LEU H 1 1 17 57745 1 1 34 LEU HA H -4.642 -5.327 13.321 1.00 . A A . 34 LEU HA 1 1 17 57746 1 1 34 LEU HB2 H -1.929 -6.030 12.360 1.00 . A A . 34 LEU HB2 1 1 17 57747 1 1 34 LEU HB3 H -3.043 -7.386 12.520 1.00 . A A . 34 LEU HB3 1 1 17 57748 1 1 34 LEU HD11 H -3.200 -3.915 11.754 1.00 . A A . 34 LEU HD11 1 1 17 57749 1 1 34 LEU HD12 H -4.345 -3.991 10.421 1.00 . A A . 34 LEU HD12 1 1 17 57750 1 1 34 LEU HD13 H -2.631 -4.290 10.130 1.00 . A A . 34 LEU HD13 1 1 17 57751 1 1 34 LEU HD21 H -3.634 -6.524 9.041 1.00 . A A . 34 LEU HD21 1 1 17 57752 1 1 34 LEU HD22 H -3.112 -7.767 10.178 1.00 . A A . 34 LEU HD22 1 1 17 57753 1 1 34 LEU HD23 H -2.040 -6.423 9.786 1.00 . A A . 34 LEU HD23 1 1 17 57754 1 1 34 LEU HG H -4.718 -6.107 11.171 1.00 . A A . 34 LEU HG 1 1 17 57755 1 1 34 LEU N N -2.848 -4.419 13.977 1.00 . A A . 34 LEU N 1 1 17 57756 1 1 34 LEU O O -4.743 -7.091 15.132 1.00 . A A . 34 LEU O 1 1 17 57757 1 1 35 ILE C C -3.342 -7.193 17.692 1.00 . A A . 35 ILE C 1 1 17 57758 1 1 35 ILE CA C -2.563 -7.812 16.531 1.00 . A A . 35 ILE CA 1 1 17 57759 1 1 35 ILE CB C -1.117 -8.078 16.952 1.00 . A A . 35 ILE CB 1 1 17 57760 1 1 35 ILE CD1 C 1.118 -8.839 16.106 1.00 . A A . 35 ILE CD1 1 1 17 57761 1 1 35 ILE CG1 C -0.379 -8.765 15.799 1.00 . A A . 35 ILE CG1 1 1 17 57762 1 1 35 ILE CG2 C -1.100 -8.987 18.183 1.00 . A A . 35 ILE CG2 1 1 17 57763 1 1 35 ILE H H -1.736 -6.464 15.069 1.00 . A A . 35 ILE H 1 1 17 57764 1 1 35 ILE HA H -3.030 -8.741 16.243 1.00 . A A . 35 ILE HA 1 1 17 57765 1 1 35 ILE HB H -0.633 -7.141 17.187 1.00 . A A . 35 ILE HB 1 1 17 57766 1 1 35 ILE HD11 H 1.416 -7.967 16.670 1.00 . A A . 35 ILE HD11 1 1 17 57767 1 1 35 ILE HD12 H 1.673 -8.876 15.181 1.00 . A A . 35 ILE HD12 1 1 17 57768 1 1 35 ILE HD13 H 1.322 -9.727 16.684 1.00 . A A . 35 ILE HD13 1 1 17 57769 1 1 35 ILE HG12 H -0.769 -9.766 15.672 1.00 . A A . 35 ILE HG12 1 1 17 57770 1 1 35 ILE HG13 H -0.531 -8.203 14.890 1.00 . A A . 35 ILE HG13 1 1 17 57771 1 1 35 ILE HG21 H -1.806 -9.793 18.047 1.00 . A A . 35 ILE HG21 1 1 17 57772 1 1 35 ILE HG22 H -1.372 -8.414 19.057 1.00 . A A . 35 ILE HG22 1 1 17 57773 1 1 35 ILE HG23 H -0.109 -9.396 18.316 1.00 . A A . 35 ILE HG23 1 1 17 57774 1 1 35 ILE N N -2.572 -6.876 15.373 1.00 . A A . 35 ILE N 1 1 17 57775 1 1 35 ILE O O -4.121 -7.851 18.352 1.00 . A A . 35 ILE O 1 1 17 57776 1 1 36 LEU C C -5.362 -5.237 18.746 1.00 . A A . 36 LEU C 1 1 17 57777 1 1 36 LEU CA C -3.866 -5.259 19.051 1.00 . A A . 36 LEU CA 1 1 17 57778 1 1 36 LEU CB C -3.359 -3.825 19.181 1.00 . A A . 36 LEU CB 1 1 17 57779 1 1 36 LEU CD1 C -1.382 -2.386 19.693 1.00 . A A . 36 LEU CD1 1 1 17 57780 1 1 36 LEU CD2 C -1.664 -4.572 20.862 1.00 . A A . 36 LEU CD2 1 1 17 57781 1 1 36 LEU CG C -1.872 -3.827 19.541 1.00 . A A . 36 LEU CG 1 1 17 57782 1 1 36 LEU H H -2.509 -5.419 17.393 1.00 . A A . 36 LEU H 1 1 17 57783 1 1 36 LEU HA H -3.694 -5.793 19.972 1.00 . A A . 36 LEU HA 1 1 17 57784 1 1 36 LEU HB2 H -3.500 -3.311 18.241 1.00 . A A . 36 LEU HB2 1 1 17 57785 1 1 36 LEU HB3 H -3.916 -3.320 19.949 1.00 . A A . 36 LEU HB3 1 1 17 57786 1 1 36 LEU HD11 H -1.555 -2.052 20.705 1.00 . A A . 36 LEU HD11 1 1 17 57787 1 1 36 LEU HD12 H -1.920 -1.750 19.005 1.00 . A A . 36 LEU HD12 1 1 17 57788 1 1 36 LEU HD13 H -0.325 -2.340 19.473 1.00 . A A . 36 LEU HD13 1 1 17 57789 1 1 36 LEU HD21 H -2.543 -4.463 21.479 1.00 . A A . 36 LEU HD21 1 1 17 57790 1 1 36 LEU HD22 H -0.809 -4.159 21.377 1.00 . A A . 36 LEU HD22 1 1 17 57791 1 1 36 LEU HD23 H -1.493 -5.619 20.662 1.00 . A A . 36 LEU HD23 1 1 17 57792 1 1 36 LEU HG H -1.313 -4.317 18.757 1.00 . A A . 36 LEU HG 1 1 17 57793 1 1 36 LEU N N -3.138 -5.930 17.941 1.00 . A A . 36 LEU N 1 1 17 57794 1 1 36 LEU O O -6.189 -5.420 19.617 1.00 . A A . 36 LEU O 1 1 17 57795 1 1 37 SER C C -7.672 -6.405 17.015 1.00 . A A . 37 SER C 1 1 17 57796 1 1 37 SER CA C -7.150 -4.975 17.140 1.00 . A A . 37 SER CA 1 1 17 57797 1 1 37 SER CB C -7.312 -4.252 15.803 1.00 . A A . 37 SER CB 1 1 17 57798 1 1 37 SER H H -5.025 -4.867 16.835 1.00 . A A . 37 SER H 1 1 17 57799 1 1 37 SER HA H -7.707 -4.453 17.903 1.00 . A A . 37 SER HA 1 1 17 57800 1 1 37 SER HB2 H -6.692 -4.723 15.060 1.00 . A A . 37 SER HB2 1 1 17 57801 1 1 37 SER HB3 H -8.346 -4.303 15.491 1.00 . A A . 37 SER HB3 1 1 17 57802 1 1 37 SER HG H -5.968 -2.879 16.112 1.00 . A A . 37 SER HG 1 1 17 57803 1 1 37 SER N N -5.711 -5.013 17.514 1.00 . A A . 37 SER N 1 1 17 57804 1 1 37 SER O O -8.821 -6.629 16.688 1.00 . A A . 37 SER O 1 1 17 57805 1 1 37 SER OG O -6.914 -2.896 15.952 1.00 . A A . 37 SER OG 1 1 17 57806 1 1 38 GLU C C -7.729 -9.287 18.543 1.00 . A A . 38 GLU C 1 1 17 57807 1 1 38 GLU CA C -7.294 -8.786 17.165 1.00 . A A . 38 GLU CA 1 1 17 57808 1 1 38 GLU CB C -6.147 -9.656 16.647 1.00 . A A . 38 GLU CB 1 1 17 57809 1 1 38 GLU CD C -5.485 -11.975 15.997 1.00 . A A . 38 GLU CD 1 1 17 57810 1 1 38 GLU CG C -6.653 -11.080 16.410 1.00 . A A . 38 GLU CG 1 1 17 57811 1 1 38 GLU H H -5.916 -7.174 17.536 1.00 . A A . 38 GLU H 1 1 17 57812 1 1 38 GLU HA H -8.124 -8.841 16.481 1.00 . A A . 38 GLU HA 1 1 17 57813 1 1 38 GLU HB2 H -5.775 -9.245 15.719 1.00 . A A . 38 GLU HB2 1 1 17 57814 1 1 38 GLU HB3 H -5.351 -9.675 17.377 1.00 . A A . 38 GLU HB3 1 1 17 57815 1 1 38 GLU HG2 H -7.096 -11.460 17.319 1.00 . A A . 38 GLU HG2 1 1 17 57816 1 1 38 GLU HG3 H -7.394 -11.073 15.624 1.00 . A A . 38 GLU HG3 1 1 17 57817 1 1 38 GLU N N -6.839 -7.375 17.272 1.00 . A A . 38 GLU N 1 1 17 57818 1 1 38 GLU O O -6.999 -9.190 19.509 1.00 . A A . 38 GLU O 1 1 17 57819 1 1 38 GLU OE1 O -4.373 -11.476 15.937 1.00 . A A . 38 GLU OE1 1 1 17 57820 1 1 38 GLU OE2 O -5.720 -13.147 15.748 1.00 . A A . 38 GLU OE2 1 1 17 57821 1 1 39 GLU C C -8.549 -11.531 20.384 1.00 . A A . 39 GLU C 1 1 17 57822 1 1 39 GLU CA C -9.394 -10.330 19.957 1.00 . A A . 39 GLU CA 1 1 17 57823 1 1 39 GLU CB C -10.859 -10.755 19.837 1.00 . A A . 39 GLU CB 1 1 17 57824 1 1 39 GLU CD C -13.195 -9.947 19.474 1.00 . A A . 39 GLU CD 1 1 17 57825 1 1 39 GLU CG C -11.724 -9.531 19.529 1.00 . A A . 39 GLU CG 1 1 17 57826 1 1 39 GLU H H -9.489 -9.892 17.851 1.00 . A A . 39 GLU H 1 1 17 57827 1 1 39 GLU HA H -9.307 -9.548 20.697 1.00 . A A . 39 GLU HA 1 1 17 57828 1 1 39 GLU HB2 H -10.959 -11.478 19.040 1.00 . A A . 39 GLU HB2 1 1 17 57829 1 1 39 GLU HB3 H -11.183 -11.198 20.767 1.00 . A A . 39 GLU HB3 1 1 17 57830 1 1 39 GLU HG2 H -11.587 -8.790 20.303 1.00 . A A . 39 GLU HG2 1 1 17 57831 1 1 39 GLU HG3 H -11.433 -9.116 18.576 1.00 . A A . 39 GLU HG3 1 1 17 57832 1 1 39 GLU N N -8.915 -9.823 18.642 1.00 . A A . 39 GLU N 1 1 17 57833 1 1 39 GLU O O -8.263 -11.719 21.549 1.00 . A A . 39 GLU O 1 1 17 57834 1 1 39 GLU OE1 O -13.456 -11.138 19.502 1.00 . A A . 39 GLU OE1 1 1 17 57835 1 1 39 GLU OE2 O -14.037 -9.065 19.404 1.00 . A A . 39 GLU OE2 1 1 17 57836 1 1 40 ASP C C -5.845 -13.236 19.570 1.00 . A A . 40 ASP C 1 1 17 57837 1 1 40 ASP CA C -7.328 -13.537 19.800 1.00 . A A . 40 ASP CA 1 1 17 57838 1 1 40 ASP CB C -7.747 -14.721 18.924 1.00 . A A . 40 ASP CB 1 1 17 57839 1 1 40 ASP CG C -9.179 -15.132 19.274 1.00 . A A . 40 ASP CG 1 1 17 57840 1 1 40 ASP H H -8.393 -12.178 18.517 1.00 . A A . 40 ASP H 1 1 17 57841 1 1 40 ASP HA H -7.486 -13.786 20.836 1.00 . A A . 40 ASP HA 1 1 17 57842 1 1 40 ASP HB2 H -7.699 -14.434 17.884 1.00 . A A . 40 ASP HB2 1 1 17 57843 1 1 40 ASP HB3 H -7.082 -15.553 19.101 1.00 . A A . 40 ASP HB3 1 1 17 57844 1 1 40 ASP N N -8.149 -12.347 19.448 1.00 . A A . 40 ASP N 1 1 17 57845 1 1 40 ASP O O -5.441 -12.840 18.494 1.00 . A A . 40 ASP O 1 1 17 57846 1 1 40 ASP OD1 O -9.672 -14.678 20.294 1.00 . A A . 40 ASP OD1 1 1 17 57847 1 1 40 ASP OD2 O -9.757 -15.895 18.517 1.00 . A A . 40 ASP OD2 1 1 17 57848 1 1 41 ARG C C -2.787 -14.368 20.957 1.00 . A A . 41 ARG C 1 1 17 57849 1 1 41 ARG CA C -3.572 -13.178 20.418 1.00 . A A . 41 ARG CA 1 1 17 57850 1 1 41 ARG CB C -3.178 -11.920 21.195 1.00 . A A . 41 ARG CB 1 1 17 57851 1 1 41 ARG CD C -3.254 -9.426 21.210 1.00 . A A . 41 ARG CD 1 1 17 57852 1 1 41 ARG CG C -3.792 -10.687 20.531 1.00 . A A . 41 ARG CG 1 1 17 57853 1 1 41 ARG CZ C -3.388 -8.406 23.403 1.00 . A A . 41 ARG CZ 1 1 17 57854 1 1 41 ARG H H -5.380 -13.763 21.423 1.00 . A A . 41 ARG H 1 1 17 57855 1 1 41 ARG HA H -3.335 -13.044 19.374 1.00 . A A . 41 ARG HA 1 1 17 57856 1 1 41 ARG HB2 H -3.537 -11.998 22.211 1.00 . A A . 41 ARG HB2 1 1 17 57857 1 1 41 ARG HB3 H -2.102 -11.824 21.200 1.00 . A A . 41 ARG HB3 1 1 17 57858 1 1 41 ARG HD2 H -2.182 -9.385 21.093 1.00 . A A . 41 ARG HD2 1 1 17 57859 1 1 41 ARG HD3 H -3.699 -8.554 20.755 1.00 . A A . 41 ARG HD3 1 1 17 57860 1 1 41 ARG HE H -3.968 -10.273 23.058 1.00 . A A . 41 ARG HE 1 1 17 57861 1 1 41 ARG HG2 H -3.529 -10.674 19.482 1.00 . A A . 41 ARG HG2 1 1 17 57862 1 1 41 ARG HG3 H -4.866 -10.720 20.634 1.00 . A A . 41 ARG HG3 1 1 17 57863 1 1 41 ARG HH11 H -2.660 -7.301 21.900 1.00 . A A . 41 ARG HH11 1 1 17 57864 1 1 41 ARG HH12 H -2.732 -6.515 23.441 1.00 . A A . 41 ARG HH12 1 1 17 57865 1 1 41 ARG HH21 H -4.069 -9.264 25.078 1.00 . A A . 41 ARG HH21 1 1 17 57866 1 1 41 ARG HH22 H -3.529 -7.626 25.241 1.00 . A A . 41 ARG HH22 1 1 17 57867 1 1 41 ARG N N -5.032 -13.434 20.571 1.00 . A A . 41 ARG N 1 1 17 57868 1 1 41 ARG NE N -3.593 -9.460 22.661 1.00 . A A . 41 ARG NE 1 1 17 57869 1 1 41 ARG NH1 N -2.888 -7.322 22.874 1.00 . A A . 41 ARG NH1 1 1 17 57870 1 1 41 ARG NH2 N -3.685 -8.434 24.673 1.00 . A A . 41 ARG NH2 1 1 17 57871 1 1 41 ARG O O -3.163 -14.986 21.934 1.00 . A A . 41 ARG O 1 1 17 57872 1 1 42 SER C C 0.477 -15.266 21.278 1.00 . A A . 42 SER C 1 1 17 57873 1 1 42 SER CA C -0.857 -15.820 20.790 1.00 . A A . 42 SER CA 1 1 17 57874 1 1 42 SER CB C -0.619 -16.787 19.629 1.00 . A A . 42 SER CB 1 1 17 57875 1 1 42 SER H H -1.413 -14.162 19.550 1.00 . A A . 42 SER H 1 1 17 57876 1 1 42 SER HA H -1.354 -16.334 21.596 1.00 . A A . 42 SER HA 1 1 17 57877 1 1 42 SER HB2 H -0.107 -16.276 18.831 1.00 . A A . 42 SER HB2 1 1 17 57878 1 1 42 SER HB3 H -0.011 -17.615 19.971 1.00 . A A . 42 SER HB3 1 1 17 57879 1 1 42 SER HG H -2.457 -16.512 19.054 1.00 . A A . 42 SER HG 1 1 17 57880 1 1 42 SER N N -1.693 -14.684 20.328 1.00 . A A . 42 SER N 1 1 17 57881 1 1 42 SER O O 0.873 -14.177 20.912 1.00 . A A . 42 SER O 1 1 17 57882 1 1 42 SER OG O -1.869 -17.265 19.152 1.00 . A A . 42 SER OG 1 1 17 57883 1 1 43 GLN C C 3.317 -15.053 21.385 1.00 . A A . 43 GLN C 1 1 17 57884 1 1 43 GLN CA C 2.479 -15.472 22.591 1.00 . A A . 43 GLN CA 1 1 17 57885 1 1 43 GLN CB C 3.210 -16.567 23.371 1.00 . A A . 43 GLN CB 1 1 17 57886 1 1 43 GLN CD C 5.153 -17.056 24.865 1.00 . A A . 43 GLN CD 1 1 17 57887 1 1 43 GLN CG C 4.441 -15.970 24.057 1.00 . A A . 43 GLN CG 1 1 17 57888 1 1 43 GLN H H 0.851 -16.868 22.390 1.00 . A A . 43 GLN H 1 1 17 57889 1 1 43 GLN HA H 2.311 -14.618 23.231 1.00 . A A . 43 GLN HA 1 1 17 57890 1 1 43 GLN HB2 H 2.546 -16.982 24.117 1.00 . A A . 43 GLN HB2 1 1 17 57891 1 1 43 GLN HB3 H 3.522 -17.346 22.692 1.00 . A A . 43 GLN HB3 1 1 17 57892 1 1 43 GLN HE21 H 6.714 -15.908 25.300 1.00 . A A . 43 GLN HE21 1 1 17 57893 1 1 43 GLN HE22 H 6.774 -17.483 25.929 1.00 . A A . 43 GLN HE22 1 1 17 57894 1 1 43 GLN HG2 H 5.114 -15.576 23.310 1.00 . A A . 43 GLN HG2 1 1 17 57895 1 1 43 GLN HG3 H 4.133 -15.175 24.720 1.00 . A A . 43 GLN HG3 1 1 17 57896 1 1 43 GLN N N 1.178 -15.991 22.099 1.00 . A A . 43 GLN N 1 1 17 57897 1 1 43 GLN NE2 N 6.310 -16.794 25.410 1.00 . A A . 43 GLN NE2 1 1 17 57898 1 1 43 GLN O O 4.063 -14.096 21.435 1.00 . A A . 43 GLN O 1 1 17 57899 1 1 43 GLN OE1 O 4.652 -18.155 25.003 1.00 . A A . 43 GLN OE1 1 1 17 57900 1 1 44 GLU C C 3.500 -14.052 18.534 1.00 . A A . 44 GLU C 1 1 17 57901 1 1 44 GLU CA C 3.976 -15.403 19.083 1.00 . A A . 44 GLU CA 1 1 17 57902 1 1 44 GLU CB C 3.783 -16.481 18.016 1.00 . A A . 44 GLU CB 1 1 17 57903 1 1 44 GLU CD C 4.427 -17.206 15.712 1.00 . A A . 44 GLU CD 1 1 17 57904 1 1 44 GLU CG C 4.692 -16.186 16.821 1.00 . A A . 44 GLU CG 1 1 17 57905 1 1 44 GLU H H 2.582 -16.528 20.277 1.00 . A A . 44 GLU H 1 1 17 57906 1 1 44 GLU HA H 5.023 -15.337 19.339 1.00 . A A . 44 GLU HA 1 1 17 57907 1 1 44 GLU HB2 H 4.034 -17.447 18.431 1.00 . A A . 44 GLU HB2 1 1 17 57908 1 1 44 GLU HB3 H 2.754 -16.486 17.689 1.00 . A A . 44 GLU HB3 1 1 17 57909 1 1 44 GLU HG2 H 4.490 -15.190 16.453 1.00 . A A . 44 GLU HG2 1 1 17 57910 1 1 44 GLU HG3 H 5.725 -16.254 17.129 1.00 . A A . 44 GLU HG3 1 1 17 57911 1 1 44 GLU N N 3.194 -15.762 20.297 1.00 . A A . 44 GLU N 1 1 17 57912 1 1 44 GLU O O 4.299 -13.205 18.186 1.00 . A A . 44 GLU O 1 1 17 57913 1 1 44 GLU OE1 O 3.562 -18.046 15.901 1.00 . A A . 44 GLU OE1 1 1 17 57914 1 1 44 GLU OE2 O 5.090 -17.128 14.692 1.00 . A A . 44 GLU OE2 1 1 17 57915 1 1 45 MET C C 1.911 -11.441 18.961 1.00 . A A . 45 MET C 1 1 17 57916 1 1 45 MET CA C 1.720 -12.533 17.908 1.00 . A A . 45 MET CA 1 1 17 57917 1 1 45 MET CB C 0.235 -12.643 17.553 1.00 . A A . 45 MET CB 1 1 17 57918 1 1 45 MET CE C 0.318 -11.975 14.539 1.00 . A A . 45 MET CE 1 1 17 57919 1 1 45 MET CG C 0.021 -13.780 16.548 1.00 . A A . 45 MET CG 1 1 17 57920 1 1 45 MET H H 1.568 -14.525 18.725 1.00 . A A . 45 MET H 1 1 17 57921 1 1 45 MET HA H 2.283 -12.277 17.026 1.00 . A A . 45 MET HA 1 1 17 57922 1 1 45 MET HB2 H -0.334 -12.845 18.450 1.00 . A A . 45 MET HB2 1 1 17 57923 1 1 45 MET HB3 H -0.101 -11.714 17.119 1.00 . A A . 45 MET HB3 1 1 17 57924 1 1 45 MET HE1 H 0.890 -11.142 14.924 1.00 . A A . 45 MET HE1 1 1 17 57925 1 1 45 MET HE2 H -0.694 -11.913 14.905 1.00 . A A . 45 MET HE2 1 1 17 57926 1 1 45 MET HE3 H 0.311 -11.945 13.458 1.00 . A A . 45 MET HE3 1 1 17 57927 1 1 45 MET HG2 H 0.276 -14.718 17.011 1.00 . A A . 45 MET HG2 1 1 17 57928 1 1 45 MET HG3 H -1.016 -13.799 16.246 1.00 . A A . 45 MET HG3 1 1 17 57929 1 1 45 MET N N 2.210 -13.836 18.444 1.00 . A A . 45 MET N 1 1 17 57930 1 1 45 MET O O 2.318 -10.337 18.657 1.00 . A A . 45 MET O 1 1 17 57931 1 1 45 MET SD S 1.067 -13.525 15.093 1.00 . A A . 45 MET SD 1 1 17 57932 1 1 46 THR C C 3.254 -10.297 21.346 1.00 . A A . 46 THR C 1 1 17 57933 1 1 46 THR CA C 1.784 -10.710 21.262 1.00 . A A . 46 THR CA 1 1 17 57934 1 1 46 THR CB C 1.343 -11.295 22.605 1.00 . A A . 46 THR CB 1 1 17 57935 1 1 46 THR CG2 C 1.410 -10.211 23.681 1.00 . A A . 46 THR CG2 1 1 17 57936 1 1 46 THR H H 1.293 -12.632 20.421 1.00 . A A . 46 THR H 1 1 17 57937 1 1 46 THR HA H 1.179 -9.848 21.027 1.00 . A A . 46 THR HA 1 1 17 57938 1 1 46 THR HB H 1.998 -12.108 22.877 1.00 . A A . 46 THR HB 1 1 17 57939 1 1 46 THR HG1 H -0.540 -11.263 23.090 1.00 . A A . 46 THR HG1 1 1 17 57940 1 1 46 THR HG21 H 2.393 -9.762 23.679 1.00 . A A . 46 THR HG21 1 1 17 57941 1 1 46 THR HG22 H 1.219 -10.652 24.648 1.00 . A A . 46 THR HG22 1 1 17 57942 1 1 46 THR HG23 H 0.669 -9.454 23.476 1.00 . A A . 46 THR HG23 1 1 17 57943 1 1 46 THR N N 1.620 -11.738 20.195 1.00 . A A . 46 THR N 1 1 17 57944 1 1 46 THR O O 3.578 -9.129 21.425 1.00 . A A . 46 THR O 1 1 17 57945 1 1 46 THR OG1 O 0.011 -11.776 22.495 1.00 . A A . 46 THR OG1 1 1 17 57946 1 1 47 ALA C C 6.035 -10.268 20.088 1.00 . A A . 47 ALA C 1 1 17 57947 1 1 47 ALA CA C 5.593 -10.918 21.399 1.00 . A A . 47 ALA CA 1 1 17 57948 1 1 47 ALA CB C 6.398 -12.199 21.632 1.00 . A A . 47 ALA CB 1 1 17 57949 1 1 47 ALA H H 3.856 -12.183 21.258 1.00 . A A . 47 ALA H 1 1 17 57950 1 1 47 ALA HA H 5.764 -10.233 22.215 1.00 . A A . 47 ALA HA 1 1 17 57951 1 1 47 ALA HB1 H 7.447 -11.954 21.714 1.00 . A A . 47 ALA HB1 1 1 17 57952 1 1 47 ALA HB2 H 6.250 -12.872 20.801 1.00 . A A . 47 ALA HB2 1 1 17 57953 1 1 47 ALA HB3 H 6.065 -12.672 22.542 1.00 . A A . 47 ALA HB3 1 1 17 57954 1 1 47 ALA N N 4.143 -11.249 21.325 1.00 . A A . 47 ALA N 1 1 17 57955 1 1 47 ALA O O 6.859 -9.376 20.071 1.00 . A A . 47 ALA O 1 1 17 57956 1 1 48 LEU C C 5.500 -8.648 17.641 1.00 . A A . 48 LEU C 1 1 17 57957 1 1 48 LEU CA C 5.884 -10.127 17.676 1.00 . A A . 48 LEU CA 1 1 17 57958 1 1 48 LEU CB C 5.160 -10.871 16.550 1.00 . A A . 48 LEU CB 1 1 17 57959 1 1 48 LEU CD1 C 7.099 -10.685 14.979 1.00 . A A . 48 LEU CD1 1 1 17 57960 1 1 48 LEU CD2 C 4.785 -10.962 14.082 1.00 . A A . 48 LEU CD2 1 1 17 57961 1 1 48 LEU CG C 5.626 -10.332 15.195 1.00 . A A . 48 LEU CG 1 1 17 57962 1 1 48 LEU H H 4.833 -11.436 19.027 1.00 . A A . 48 LEU H 1 1 17 57963 1 1 48 LEU HA H 6.951 -10.225 17.541 1.00 . A A . 48 LEU HA 1 1 17 57964 1 1 48 LEU HB2 H 5.380 -11.926 16.614 1.00 . A A . 48 LEU HB2 1 1 17 57965 1 1 48 LEU HB3 H 4.095 -10.719 16.647 1.00 . A A . 48 LEU HB3 1 1 17 57966 1 1 48 LEU HD11 H 7.299 -10.766 13.921 1.00 . A A . 48 LEU HD11 1 1 17 57967 1 1 48 LEU HD12 H 7.320 -11.626 15.460 1.00 . A A . 48 LEU HD12 1 1 17 57968 1 1 48 LEU HD13 H 7.720 -9.909 15.404 1.00 . A A . 48 LEU HD13 1 1 17 57969 1 1 48 LEU HD21 H 5.087 -10.553 13.128 1.00 . A A . 48 LEU HD21 1 1 17 57970 1 1 48 LEU HD22 H 3.741 -10.744 14.253 1.00 . A A . 48 LEU HD22 1 1 17 57971 1 1 48 LEU HD23 H 4.935 -12.031 14.079 1.00 . A A . 48 LEU HD23 1 1 17 57972 1 1 48 LEU HG H 5.507 -9.258 15.174 1.00 . A A . 48 LEU HG 1 1 17 57973 1 1 48 LEU N N 5.494 -10.714 18.988 1.00 . A A . 48 LEU N 1 1 17 57974 1 1 48 LEU O O 6.233 -7.819 17.141 1.00 . A A . 48 LEU O 1 1 17 57975 1 1 49 ALA C C 4.890 -6.065 19.030 1.00 . A A . 49 ALA C 1 1 17 57976 1 1 49 ALA CA C 3.934 -6.882 18.164 1.00 . A A . 49 ALA CA 1 1 17 57977 1 1 49 ALA CB C 2.514 -6.765 18.724 1.00 . A A . 49 ALA CB 1 1 17 57978 1 1 49 ALA H H 3.777 -8.992 18.568 1.00 . A A . 49 ALA H 1 1 17 57979 1 1 49 ALA HA H 3.954 -6.505 17.153 1.00 . A A . 49 ALA HA 1 1 17 57980 1 1 49 ALA HB1 H 1.903 -6.196 18.039 1.00 . A A . 49 ALA HB1 1 1 17 57981 1 1 49 ALA HB2 H 2.546 -6.263 19.680 1.00 . A A . 49 ALA HB2 1 1 17 57982 1 1 49 ALA HB3 H 2.094 -7.752 18.848 1.00 . A A . 49 ALA HB3 1 1 17 57983 1 1 49 ALA N N 4.356 -8.309 18.169 1.00 . A A . 49 ALA N 1 1 17 57984 1 1 49 ALA O O 5.255 -4.957 18.695 1.00 . A A . 49 ALA O 1 1 17 57985 1 1 50 THR C C 7.531 -5.544 20.299 1.00 . A A . 50 THR C 1 1 17 57986 1 1 50 THR CA C 6.229 -5.860 21.038 1.00 . A A . 50 THR CA 1 1 17 57987 1 1 50 THR CB C 6.543 -6.720 22.262 1.00 . A A . 50 THR CB 1 1 17 57988 1 1 50 THR CG2 C 7.734 -6.126 23.010 1.00 . A A . 50 THR CG2 1 1 17 57989 1 1 50 THR H H 4.990 -7.501 20.395 1.00 . A A . 50 THR H 1 1 17 57990 1 1 50 THR HA H 5.765 -4.940 21.358 1.00 . A A . 50 THR HA 1 1 17 57991 1 1 50 THR HB H 6.792 -7.720 21.941 1.00 . A A . 50 THR HB 1 1 17 57992 1 1 50 THR HG1 H 5.691 -7.101 23.968 1.00 . A A . 50 THR HG1 1 1 17 57993 1 1 50 THR HG21 H 7.811 -6.581 23.986 1.00 . A A . 50 THR HG21 1 1 17 57994 1 1 50 THR HG22 H 7.597 -5.061 23.118 1.00 . A A . 50 THR HG22 1 1 17 57995 1 1 50 THR HG23 H 8.638 -6.319 22.450 1.00 . A A . 50 THR HG23 1 1 17 57996 1 1 50 THR N N 5.299 -6.605 20.145 1.00 . A A . 50 THR N 1 1 17 57997 1 1 50 THR O O 8.034 -4.440 20.353 1.00 . A A . 50 THR O 1 1 17 57998 1 1 50 THR OG1 O 5.406 -6.771 23.113 1.00 . A A . 50 THR OG1 1 1 17 57999 1 1 51 GLU C C 9.147 -5.133 17.861 1.00 . A A . 51 GLU C 1 1 17 58000 1 1 51 GLU CA C 9.352 -6.258 18.876 1.00 . A A . 51 GLU CA 1 1 17 58001 1 1 51 GLU CB C 9.772 -7.535 18.145 1.00 . A A . 51 GLU CB 1 1 17 58002 1 1 51 GLU CD C 11.520 -8.570 16.692 1.00 . A A . 51 GLU CD 1 1 17 58003 1 1 51 GLU CG C 11.146 -7.330 17.506 1.00 . A A . 51 GLU CG 1 1 17 58004 1 1 51 GLU H H 7.663 -7.389 19.590 1.00 . A A . 51 GLU H 1 1 17 58005 1 1 51 GLU HA H 10.125 -5.975 19.576 1.00 . A A . 51 GLU HA 1 1 17 58006 1 1 51 GLU HB2 H 9.820 -8.353 18.849 1.00 . A A . 51 GLU HB2 1 1 17 58007 1 1 51 GLU HB3 H 9.050 -7.763 17.376 1.00 . A A . 51 GLU HB3 1 1 17 58008 1 1 51 GLU HG2 H 11.115 -6.466 16.855 1.00 . A A . 51 GLU HG2 1 1 17 58009 1 1 51 GLU HG3 H 11.883 -7.172 18.279 1.00 . A A . 51 GLU HG3 1 1 17 58010 1 1 51 GLU N N 8.082 -6.505 19.614 1.00 . A A . 51 GLU N 1 1 17 58011 1 1 51 GLU O O 10.014 -4.308 17.651 1.00 . A A . 51 GLU O 1 1 17 58012 1 1 51 GLU OE1 O 10.715 -9.486 16.642 1.00 . A A . 51 GLU OE1 1 1 17 58013 1 1 51 GLU OE2 O 12.604 -8.583 16.133 1.00 . A A . 51 GLU OE2 1 1 17 58014 1 1 52 LEU C C 7.753 -2.652 16.923 1.00 . A A . 52 LEU C 1 1 17 58015 1 1 52 LEU CA C 7.751 -4.016 16.229 1.00 . A A . 52 LEU CA 1 1 17 58016 1 1 52 LEU CB C 6.394 -4.249 15.560 1.00 . A A . 52 LEU CB 1 1 17 58017 1 1 52 LEU CD1 C 5.058 -5.819 14.148 1.00 . A A . 52 LEU CD1 1 1 17 58018 1 1 52 LEU CD2 C 7.472 -5.437 13.645 1.00 . A A . 52 LEU CD2 1 1 17 58019 1 1 52 LEU CG C 6.434 -5.555 14.764 1.00 . A A . 52 LEU CG 1 1 17 58020 1 1 52 LEU H H 7.318 -5.765 17.411 1.00 . A A . 52 LEU H 1 1 17 58021 1 1 52 LEU HA H 8.528 -4.034 15.480 1.00 . A A . 52 LEU HA 1 1 17 58022 1 1 52 LEU HB2 H 5.628 -4.314 16.318 1.00 . A A . 52 LEU HB2 1 1 17 58023 1 1 52 LEU HB3 H 6.175 -3.429 14.894 1.00 . A A . 52 LEU HB3 1 1 17 58024 1 1 52 LEU HD11 H 4.354 -6.057 14.931 1.00 . A A . 52 LEU HD11 1 1 17 58025 1 1 52 LEU HD12 H 5.125 -6.648 13.459 1.00 . A A . 52 LEU HD12 1 1 17 58026 1 1 52 LEU HD13 H 4.726 -4.939 13.619 1.00 . A A . 52 LEU HD13 1 1 17 58027 1 1 52 LEU HD21 H 7.117 -5.956 12.768 1.00 . A A . 52 LEU HD21 1 1 17 58028 1 1 52 LEU HD22 H 8.404 -5.875 13.971 1.00 . A A . 52 LEU HD22 1 1 17 58029 1 1 52 LEU HD23 H 7.629 -4.394 13.408 1.00 . A A . 52 LEU HD23 1 1 17 58030 1 1 52 LEU HG H 6.698 -6.371 15.419 1.00 . A A . 52 LEU HG 1 1 17 58031 1 1 52 LEU N N 8.006 -5.091 17.229 1.00 . A A . 52 LEU N 1 1 17 58032 1 1 52 LEU O O 8.220 -1.673 16.377 1.00 . A A . 52 LEU O 1 1 17 58033 1 1 53 LEU C C 8.656 -0.748 18.964 1.00 . A A . 53 LEU C 1 1 17 58034 1 1 53 LEU CA C 7.225 -1.264 18.831 1.00 . A A . 53 LEU CA 1 1 17 58035 1 1 53 LEU CB C 6.615 -1.432 20.221 1.00 . A A . 53 LEU CB 1 1 17 58036 1 1 53 LEU CD1 C 4.557 -2.019 21.486 1.00 . A A . 53 LEU CD1 1 1 17 58037 1 1 53 LEU CD2 C 4.358 -0.908 19.269 1.00 . A A . 53 LEU CD2 1 1 17 58038 1 1 53 LEU CG C 5.168 -1.911 20.096 1.00 . A A . 53 LEU CG 1 1 17 58039 1 1 53 LEU H H 6.869 -3.372 18.552 1.00 . A A . 53 LEU H 1 1 17 58040 1 1 53 LEU HA H 6.640 -0.557 18.268 1.00 . A A . 53 LEU HA 1 1 17 58041 1 1 53 LEU HB2 H 7.188 -2.160 20.778 1.00 . A A . 53 LEU HB2 1 1 17 58042 1 1 53 LEU HB3 H 6.635 -0.486 20.740 1.00 . A A . 53 LEU HB3 1 1 17 58043 1 1 53 LEU HD11 H 5.233 -1.582 22.206 1.00 . A A . 53 LEU HD11 1 1 17 58044 1 1 53 LEU HD12 H 4.392 -3.057 21.728 1.00 . A A . 53 LEU HD12 1 1 17 58045 1 1 53 LEU HD13 H 3.618 -1.488 21.505 1.00 . A A . 53 LEU HD13 1 1 17 58046 1 1 53 LEU HD21 H 3.330 -0.923 19.595 1.00 . A A . 53 LEU HD21 1 1 17 58047 1 1 53 LEU HD22 H 4.411 -1.178 18.225 1.00 . A A . 53 LEU HD22 1 1 17 58048 1 1 53 LEU HD23 H 4.765 0.083 19.407 1.00 . A A . 53 LEU HD23 1 1 17 58049 1 1 53 LEU HG H 5.148 -2.878 19.616 1.00 . A A . 53 LEU HG 1 1 17 58050 1 1 53 LEU N N 7.240 -2.574 18.122 1.00 . A A . 53 LEU N 1 1 17 58051 1 1 53 LEU O O 8.919 0.428 18.811 1.00 . A A . 53 LEU O 1 1 17 58052 1 1 54 ASP C C 11.473 -0.601 18.040 1.00 . A A . 54 ASP C 1 1 17 58053 1 1 54 ASP CA C 10.995 -1.181 19.371 1.00 . A A . 54 ASP CA 1 1 17 58054 1 1 54 ASP CB C 11.860 -2.385 19.742 1.00 . A A . 54 ASP CB 1 1 17 58055 1 1 54 ASP CG C 11.513 -2.849 21.158 1.00 . A A . 54 ASP CG 1 1 17 58056 1 1 54 ASP H H 9.352 -2.564 19.352 1.00 . A A . 54 ASP H 1 1 17 58057 1 1 54 ASP HA H 11.071 -0.430 20.143 1.00 . A A . 54 ASP HA 1 1 17 58058 1 1 54 ASP HB2 H 11.676 -3.189 19.044 1.00 . A A . 54 ASP HB2 1 1 17 58059 1 1 54 ASP HB3 H 12.899 -2.105 19.702 1.00 . A A . 54 ASP HB3 1 1 17 58060 1 1 54 ASP N N 9.584 -1.620 19.239 1.00 . A A . 54 ASP N 1 1 17 58061 1 1 54 ASP O O 12.138 0.414 17.996 1.00 . A A . 54 ASP O 1 1 17 58062 1 1 54 ASP OD1 O 10.815 -2.120 21.844 1.00 . A A . 54 ASP OD1 1 1 17 58063 1 1 54 ASP OD2 O 11.949 -3.925 21.532 1.00 . A A . 54 ASP OD2 1 1 17 58064 1 1 55 THR C C 10.924 0.633 15.357 1.00 . A A . 55 THR C 1 1 17 58065 1 1 55 THR CA C 11.571 -0.726 15.622 1.00 . A A . 55 THR CA 1 1 17 58066 1 1 55 THR CB C 11.152 -1.712 14.528 1.00 . A A . 55 THR CB 1 1 17 58067 1 1 55 THR CG2 C 11.722 -1.254 13.183 1.00 . A A . 55 THR CG2 1 1 17 58068 1 1 55 THR H H 10.600 -2.058 17.010 1.00 . A A . 55 THR H 1 1 17 58069 1 1 55 THR HA H 12.643 -0.618 15.614 1.00 . A A . 55 THR HA 1 1 17 58070 1 1 55 THR HB H 10.075 -1.747 14.465 1.00 . A A . 55 THR HB 1 1 17 58071 1 1 55 THR HG1 H 12.611 -2.951 14.875 1.00 . A A . 55 THR HG1 1 1 17 58072 1 1 55 THR HG21 H 12.787 -1.429 13.166 1.00 . A A . 55 THR HG21 1 1 17 58073 1 1 55 THR HG22 H 11.528 -0.200 13.048 1.00 . A A . 55 THR HG22 1 1 17 58074 1 1 55 THR HG23 H 11.252 -1.812 12.386 1.00 . A A . 55 THR HG23 1 1 17 58075 1 1 55 THR N N 11.136 -1.240 16.952 1.00 . A A . 55 THR N 1 1 17 58076 1 1 55 THR O O 11.567 1.559 14.903 1.00 . A A . 55 THR O 1 1 17 58077 1 1 55 THR OG1 O 11.652 -3.004 14.841 1.00 . A A . 55 THR OG1 1 1 17 58078 1 1 56 ILE C C 9.715 3.168 16.156 1.00 . A A . 56 ILE C 1 1 17 58079 1 1 56 ILE CA C 8.980 2.068 15.391 1.00 . A A . 56 ILE CA 1 1 17 58080 1 1 56 ILE CB C 7.524 2.002 15.872 1.00 . A A . 56 ILE CB 1 1 17 58081 1 1 56 ILE CD1 C 6.803 -0.076 14.664 1.00 . A A . 56 ILE CD1 1 1 17 58082 1 1 56 ILE CG1 C 6.620 1.439 14.764 1.00 . A A . 56 ILE CG1 1 1 17 58083 1 1 56 ILE CG2 C 7.048 3.406 16.243 1.00 . A A . 56 ILE CG2 1 1 17 58084 1 1 56 ILE H H 9.154 0.007 15.998 1.00 . A A . 56 ILE H 1 1 17 58085 1 1 56 ILE HA H 9.006 2.292 14.339 1.00 . A A . 56 ILE HA 1 1 17 58086 1 1 56 ILE HB H 7.467 1.364 16.743 1.00 . A A . 56 ILE HB 1 1 17 58087 1 1 56 ILE HD11 H 7.854 -0.307 14.570 1.00 . A A . 56 ILE HD11 1 1 17 58088 1 1 56 ILE HD12 H 6.273 -0.445 13.798 1.00 . A A . 56 ILE HD12 1 1 17 58089 1 1 56 ILE HD13 H 6.409 -0.545 15.553 1.00 . A A . 56 ILE HD13 1 1 17 58090 1 1 56 ILE HG12 H 5.590 1.658 15.002 1.00 . A A . 56 ILE HG12 1 1 17 58091 1 1 56 ILE HG13 H 6.872 1.894 13.818 1.00 . A A . 56 ILE HG13 1 1 17 58092 1 1 56 ILE HG21 H 5.968 3.427 16.261 1.00 . A A . 56 ILE HG21 1 1 17 58093 1 1 56 ILE HG22 H 7.409 4.114 15.512 1.00 . A A . 56 ILE HG22 1 1 17 58094 1 1 56 ILE HG23 H 7.430 3.670 17.218 1.00 . A A . 56 ILE HG23 1 1 17 58095 1 1 56 ILE N N 9.656 0.764 15.633 1.00 . A A . 56 ILE N 1 1 17 58096 1 1 56 ILE O O 10.074 4.189 15.604 1.00 . A A . 56 ILE O 1 1 17 58097 1 1 57 GLU C C 12.088 4.140 17.719 1.00 . A A . 57 GLU C 1 1 17 58098 1 1 57 GLU CA C 10.652 3.999 18.223 1.00 . A A . 57 GLU CA 1 1 17 58099 1 1 57 GLU CB C 10.665 3.585 19.695 1.00 . A A . 57 GLU CB 1 1 17 58100 1 1 57 GLU CD C 11.376 4.259 21.994 1.00 . A A . 57 GLU CD 1 1 17 58101 1 1 57 GLU CG C 11.270 4.711 20.537 1.00 . A A . 57 GLU CG 1 1 17 58102 1 1 57 GLU H H 9.643 2.134 17.846 1.00 . A A . 57 GLU H 1 1 17 58103 1 1 57 GLU HA H 10.145 4.944 18.118 1.00 . A A . 57 GLU HA 1 1 17 58104 1 1 57 GLU HB2 H 9.654 3.392 20.024 1.00 . A A . 57 GLU HB2 1 1 17 58105 1 1 57 GLU HB3 H 11.259 2.691 19.814 1.00 . A A . 57 GLU HB3 1 1 17 58106 1 1 57 GLU HG2 H 12.254 4.952 20.162 1.00 . A A . 57 GLU HG2 1 1 17 58107 1 1 57 GLU HG3 H 10.638 5.584 20.477 1.00 . A A . 57 GLU HG3 1 1 17 58108 1 1 57 GLU N N 9.941 2.965 17.422 1.00 . A A . 57 GLU N 1 1 17 58109 1 1 57 GLU O O 12.625 5.228 17.648 1.00 . A A . 57 GLU O 1 1 17 58110 1 1 57 GLU OE1 O 11.014 3.127 22.271 1.00 . A A . 57 GLU OE1 1 1 17 58111 1 1 57 GLU OE2 O 11.816 5.053 22.810 1.00 . A A . 57 GLU OE2 1 1 17 58112 1 1 58 ALA C C 14.131 3.885 15.534 1.00 . A A . 58 ALA C 1 1 17 58113 1 1 58 ALA CA C 14.118 3.141 16.868 1.00 . A A . 58 ALA CA 1 1 17 58114 1 1 58 ALA CB C 14.684 1.733 16.676 1.00 . A A . 58 ALA CB 1 1 17 58115 1 1 58 ALA H H 12.269 2.184 17.429 1.00 . A A . 58 ALA H 1 1 17 58116 1 1 58 ALA HA H 14.720 3.677 17.585 1.00 . A A . 58 ALA HA 1 1 17 58117 1 1 58 ALA HB1 H 13.873 1.023 16.618 1.00 . A A . 58 ALA HB1 1 1 17 58118 1 1 58 ALA HB2 H 15.322 1.485 17.512 1.00 . A A . 58 ALA HB2 1 1 17 58119 1 1 58 ALA HB3 H 15.258 1.698 15.763 1.00 . A A . 58 ALA HB3 1 1 17 58120 1 1 58 ALA N N 12.717 3.053 17.367 1.00 . A A . 58 ALA N 1 1 17 58121 1 1 58 ALA O O 14.976 4.721 15.288 1.00 . A A . 58 ALA O 1 1 17 58122 1 1 59 PHE C C 12.847 5.775 13.578 1.00 . A A . 59 PHE C 1 1 17 58123 1 1 59 PHE CA C 13.145 4.294 13.361 1.00 . A A . 59 PHE CA 1 1 17 58124 1 1 59 PHE CB C 12.039 3.686 12.501 1.00 . A A . 59 PHE CB 1 1 17 58125 1 1 59 PHE CD1 C 11.174 5.544 11.035 1.00 . A A . 59 PHE CD1 1 1 17 58126 1 1 59 PHE CD2 C 12.745 3.953 10.095 1.00 . A A . 59 PHE CD2 1 1 17 58127 1 1 59 PHE CE1 C 11.124 6.220 9.809 1.00 . A A . 59 PHE CE1 1 1 17 58128 1 1 59 PHE CE2 C 12.696 4.628 8.870 1.00 . A A . 59 PHE CE2 1 1 17 58129 1 1 59 PHE CG C 11.984 4.410 11.178 1.00 . A A . 59 PHE CG 1 1 17 58130 1 1 59 PHE CZ C 11.885 5.761 8.727 1.00 . A A . 59 PHE CZ 1 1 17 58131 1 1 59 PHE H H 12.517 2.921 14.899 1.00 . A A . 59 PHE H 1 1 17 58132 1 1 59 PHE HA H 14.093 4.187 12.860 1.00 . A A . 59 PHE HA 1 1 17 58133 1 1 59 PHE HB2 H 12.248 2.639 12.332 1.00 . A A . 59 PHE HB2 1 1 17 58134 1 1 59 PHE HB3 H 11.092 3.788 13.008 1.00 . A A . 59 PHE HB3 1 1 17 58135 1 1 59 PHE HD1 H 10.586 5.898 11.874 1.00 . A A . 59 PHE HD1 1 1 17 58136 1 1 59 PHE HD2 H 13.369 3.079 10.206 1.00 . A A . 59 PHE HD2 1 1 17 58137 1 1 59 PHE HE1 H 10.500 7.094 9.697 1.00 . A A . 59 PHE HE1 1 1 17 58138 1 1 59 PHE HE2 H 13.283 4.276 8.036 1.00 . A A . 59 PHE HE2 1 1 17 58139 1 1 59 PHE HZ H 11.849 6.282 7.781 1.00 . A A . 59 PHE HZ 1 1 17 58140 1 1 59 PHE N N 13.194 3.594 14.676 1.00 . A A . 59 PHE N 1 1 17 58141 1 1 59 PHE O O 13.496 6.640 13.027 1.00 . A A . 59 PHE O 1 1 17 58142 1 1 60 LYS C C 12.694 8.204 15.257 1.00 . A A . 60 LYS C 1 1 17 58143 1 1 60 LYS CA C 11.501 7.490 14.622 1.00 . A A . 60 LYS CA 1 1 17 58144 1 1 60 LYS CB C 10.288 7.534 15.551 1.00 . A A . 60 LYS CB 1 1 17 58145 1 1 60 LYS CD C 8.415 8.927 16.424 1.00 . A A . 60 LYS CD 1 1 17 58146 1 1 60 LYS CE C 7.663 10.253 16.275 1.00 . A A . 60 LYS CE 1 1 17 58147 1 1 60 LYS CG C 9.711 8.952 15.604 1.00 . A A . 60 LYS CG 1 1 17 58148 1 1 60 LYS H H 11.346 5.352 14.798 1.00 . A A . 60 LYS H 1 1 17 58149 1 1 60 LYS HA H 11.255 7.969 13.687 1.00 . A A . 60 LYS HA 1 1 17 58150 1 1 60 LYS HB2 H 9.534 6.855 15.179 1.00 . A A . 60 LYS HB2 1 1 17 58151 1 1 60 LYS HB3 H 10.585 7.232 16.544 1.00 . A A . 60 LYS HB3 1 1 17 58152 1 1 60 LYS HD2 H 7.789 8.120 16.076 1.00 . A A . 60 LYS HD2 1 1 17 58153 1 1 60 LYS HD3 H 8.656 8.770 17.465 1.00 . A A . 60 LYS HD3 1 1 17 58154 1 1 60 LYS HE2 H 7.867 10.878 17.130 1.00 . A A . 60 LYS HE2 1 1 17 58155 1 1 60 LYS HE3 H 7.981 10.756 15.374 1.00 . A A . 60 LYS HE3 1 1 17 58156 1 1 60 LYS HG2 H 10.424 9.618 16.071 1.00 . A A . 60 LYS HG2 1 1 17 58157 1 1 60 LYS HG3 H 9.502 9.291 14.602 1.00 . A A . 60 LYS HG3 1 1 17 58158 1 1 60 LYS HZ1 H 6.043 9.012 15.861 1.00 . A A . 60 LYS HZ1 1 1 17 58159 1 1 60 LYS HZ2 H 5.757 10.656 15.540 1.00 . A A . 60 LYS HZ2 1 1 17 58160 1 1 60 LYS HZ3 H 5.777 10.090 17.143 1.00 . A A . 60 LYS HZ3 1 1 17 58161 1 1 60 LYS N N 11.859 6.069 14.370 1.00 . A A . 60 LYS N 1 1 17 58162 1 1 60 LYS NZ N 6.199 9.982 16.199 1.00 . A A . 60 LYS NZ 1 1 17 58163 1 1 60 LYS O O 12.945 9.363 14.999 1.00 . A A . 60 LYS O 1 1 17 58164 1 1 61 LYS C C 15.626 8.552 15.629 1.00 . A A . 61 LYS C 1 1 17 58165 1 1 61 LYS CA C 14.624 8.157 16.717 1.00 . A A . 61 LYS CA 1 1 17 58166 1 1 61 LYS CB C 15.281 7.169 17.682 1.00 . A A . 61 LYS CB 1 1 17 58167 1 1 61 LYS CD C 17.116 6.860 19.350 1.00 . A A . 61 LYS CD 1 1 17 58168 1 1 61 LYS CE C 18.151 7.586 20.210 1.00 . A A . 61 LYS CE 1 1 17 58169 1 1 61 LYS CG C 16.417 7.866 18.434 1.00 . A A . 61 LYS CG 1 1 17 58170 1 1 61 LYS H H 13.225 6.579 16.268 1.00 . A A . 61 LYS H 1 1 17 58171 1 1 61 LYS HA H 14.310 9.038 17.258 1.00 . A A . 61 LYS HA 1 1 17 58172 1 1 61 LYS HB2 H 14.545 6.813 18.389 1.00 . A A . 61 LYS HB2 1 1 17 58173 1 1 61 LYS HB3 H 15.680 6.333 17.127 1.00 . A A . 61 LYS HB3 1 1 17 58174 1 1 61 LYS HD2 H 16.385 6.385 19.987 1.00 . A A . 61 LYS HD2 1 1 17 58175 1 1 61 LYS HD3 H 17.611 6.111 18.750 1.00 . A A . 61 LYS HD3 1 1 17 58176 1 1 61 LYS HE2 H 18.778 8.198 19.580 1.00 . A A . 61 LYS HE2 1 1 17 58177 1 1 61 LYS HE3 H 17.645 8.211 20.931 1.00 . A A . 61 LYS HE3 1 1 17 58178 1 1 61 LYS HG2 H 17.127 8.263 17.724 1.00 . A A . 61 LYS HG2 1 1 17 58179 1 1 61 LYS HG3 H 16.013 8.671 19.029 1.00 . A A . 61 LYS HG3 1 1 17 58180 1 1 61 LYS HZ1 H 19.448 7.036 21.743 1.00 . A A . 61 LYS HZ1 1 1 17 58181 1 1 61 LYS HZ2 H 19.721 6.219 20.279 1.00 . A A . 61 LYS HZ2 1 1 17 58182 1 1 61 LYS HZ3 H 18.394 5.801 21.255 1.00 . A A . 61 LYS HZ3 1 1 17 58183 1 1 61 LYS N N 13.440 7.516 16.079 1.00 . A A . 61 LYS N 1 1 17 58184 1 1 61 LYS NZ N 18.992 6.585 20.926 1.00 . A A . 61 LYS NZ 1 1 17 58185 1 1 61 LYS O O 16.296 9.562 15.726 1.00 . A A . 61 LYS O 1 1 17 58186 1 1 62 GLU C C 16.294 9.458 12.893 1.00 . A A . 62 GLU C 1 1 17 58187 1 1 62 GLU CA C 16.672 8.104 13.489 1.00 . A A . 62 GLU CA 1 1 17 58188 1 1 62 GLU CB C 16.603 7.029 12.404 1.00 . A A . 62 GLU CB 1 1 17 58189 1 1 62 GLU CD C 17.141 4.653 11.846 1.00 . A A . 62 GLU CD 1 1 17 58190 1 1 62 GLU CG C 17.158 5.711 12.951 1.00 . A A . 62 GLU CG 1 1 17 58191 1 1 62 GLU H H 15.172 6.965 14.523 1.00 . A A . 62 GLU H 1 1 17 58192 1 1 62 GLU HA H 17.676 8.153 13.883 1.00 . A A . 62 GLU HA 1 1 17 58193 1 1 62 GLU HB2 H 15.576 6.889 12.101 1.00 . A A . 62 GLU HB2 1 1 17 58194 1 1 62 GLU HB3 H 17.189 7.338 11.556 1.00 . A A . 62 GLU HB3 1 1 17 58195 1 1 62 GLU HG2 H 18.173 5.863 13.290 1.00 . A A . 62 GLU HG2 1 1 17 58196 1 1 62 GLU HG3 H 16.549 5.379 13.774 1.00 . A A . 62 GLU HG3 1 1 17 58197 1 1 62 GLU N N 15.726 7.770 14.587 1.00 . A A . 62 GLU N 1 1 17 58198 1 1 62 GLU O O 17.134 10.195 12.421 1.00 . A A . 62 GLU O 1 1 17 58199 1 1 62 GLU OE1 O 16.568 4.923 10.803 1.00 . A A . 62 GLU OE1 1 1 17 58200 1 1 62 GLU OE2 O 17.702 3.591 12.061 1.00 . A A . 62 GLU OE2 1 1 17 58201 1 1 63 ILE C C 13.889 11.911 13.417 1.00 . A A . 63 ILE C 1 1 17 58202 1 1 63 ILE CA C 14.586 11.087 12.331 1.00 . A A . 63 ILE CA 1 1 17 58203 1 1 63 ILE CB C 13.617 10.830 11.179 1.00 . A A . 63 ILE CB 1 1 17 58204 1 1 63 ILE CD1 C 13.934 8.465 10.427 1.00 . A A . 63 ILE CD1 1 1 17 58205 1 1 63 ILE CG1 C 14.291 9.925 10.143 1.00 . A A . 63 ILE CG1 1 1 17 58206 1 1 63 ILE CG2 C 13.244 12.161 10.525 1.00 . A A . 63 ILE CG2 1 1 17 58207 1 1 63 ILE H H 14.370 9.166 13.280 1.00 . A A . 63 ILE H 1 1 17 58208 1 1 63 ILE HA H 15.442 11.632 11.964 1.00 . A A . 63 ILE HA 1 1 17 58209 1 1 63 ILE HB H 12.726 10.350 11.557 1.00 . A A . 63 ILE HB 1 1 17 58210 1 1 63 ILE HD11 H 13.792 8.328 11.490 1.00 . A A . 63 ILE HD11 1 1 17 58211 1 1 63 ILE HD12 H 14.735 7.827 10.087 1.00 . A A . 63 ILE HD12 1 1 17 58212 1 1 63 ILE HD13 H 13.024 8.208 9.906 1.00 . A A . 63 ILE HD13 1 1 17 58213 1 1 63 ILE HG12 H 13.949 10.195 9.155 1.00 . A A . 63 ILE HG12 1 1 17 58214 1 1 63 ILE HG13 H 15.362 10.049 10.200 1.00 . A A . 63 ILE HG13 1 1 17 58215 1 1 63 ILE HG21 H 14.091 12.829 10.561 1.00 . A A . 63 ILE HG21 1 1 17 58216 1 1 63 ILE HG22 H 12.415 12.602 11.056 1.00 . A A . 63 ILE HG22 1 1 17 58217 1 1 63 ILE HG23 H 12.964 11.990 9.496 1.00 . A A . 63 ILE HG23 1 1 17 58218 1 1 63 ILE N N 15.030 9.783 12.901 1.00 . A A . 63 ILE N 1 1 17 58219 1 1 63 ILE O O 13.304 12.942 13.146 1.00 . A A . 63 ILE O 1 1 17 58220 1 1 64 GLY C C 13.734 13.688 15.700 1.00 . A A . 64 GLY C 1 1 17 58221 1 1 64 GLY CA C 13.277 12.228 15.740 1.00 . A A . 64 GLY CA 1 1 17 58222 1 1 64 GLY H H 14.415 10.634 14.843 1.00 . A A . 64 GLY H 1 1 17 58223 1 1 64 GLY HA2 H 12.205 12.182 15.611 1.00 . A A . 64 GLY HA2 1 1 17 58224 1 1 64 GLY HA3 H 13.545 11.797 16.692 1.00 . A A . 64 GLY HA3 1 1 17 58225 1 1 64 GLY N N 13.942 11.468 14.643 1.00 . A A . 64 GLY N 1 1 17 58226 1 1 64 GLY O O 12.962 14.596 15.932 1.00 . A A . 64 GLY O 1 1 17 58227 1 1 65 GLY C C 16.061 15.740 16.685 1.00 . A A . 65 GLY C 1 1 17 58228 1 1 65 GLY CA C 15.481 15.322 15.331 1.00 . A A . 65 GLY CA 1 1 17 58229 1 1 65 GLY H H 15.587 13.176 15.205 1.00 . A A . 65 GLY H 1 1 17 58230 1 1 65 GLY HA2 H 16.249 15.393 14.574 1.00 . A A . 65 GLY HA2 1 1 17 58231 1 1 65 GLY HA3 H 14.665 15.979 15.077 1.00 . A A . 65 GLY HA3 1 1 17 58232 1 1 65 GLY N N 14.982 13.921 15.397 1.00 . A A . 65 GLY N 1 1 17 58233 1 1 65 GLY O O 16.463 16.871 16.870 1.00 . A A . 65 GLY O 1 1 17 58234 1 1 66 GLU C C 18.137 15.628 18.788 1.00 . A A . 66 GLU C 1 1 17 58235 1 1 66 GLU CA C 16.675 15.217 18.963 1.00 . A A . 66 GLU CA 1 1 17 58236 1 1 66 GLU CB C 16.586 14.021 19.913 1.00 . A A . 66 GLU CB 1 1 17 58237 1 1 66 GLU CD C 15.027 12.527 21.170 1.00 . A A . 66 GLU CD 1 1 17 58238 1 1 66 GLU CG C 15.117 13.680 20.169 1.00 . A A . 66 GLU CG 1 1 17 58239 1 1 66 GLU H H 15.787 13.935 17.473 1.00 . A A . 66 GLU H 1 1 17 58240 1 1 66 GLU HA H 16.117 16.046 19.369 1.00 . A A . 66 GLU HA 1 1 17 58241 1 1 66 GLU HB2 H 17.083 13.171 19.468 1.00 . A A . 66 GLU HB2 1 1 17 58242 1 1 66 GLU HB3 H 17.064 14.269 20.849 1.00 . A A . 66 GLU HB3 1 1 17 58243 1 1 66 GLU HG2 H 14.611 14.547 20.569 1.00 . A A . 66 GLU HG2 1 1 17 58244 1 1 66 GLU HG3 H 14.649 13.385 19.242 1.00 . A A . 66 GLU HG3 1 1 17 58245 1 1 66 GLU N N 16.113 14.845 17.633 1.00 . A A . 66 GLU N 1 1 17 58246 1 1 66 GLU O O 18.623 16.536 19.432 1.00 . A A . 66 GLU O 1 1 17 58247 1 1 66 GLU OE1 O 16.059 11.953 21.477 1.00 . A A . 66 GLU OE1 1 1 17 58248 1 1 66 GLU OE2 O 13.928 12.240 21.615 1.00 . A A . 66 GLU OE2 1 1 17 58249 1 1 67 SER C C 20.506 15.298 16.153 1.00 . A A . 67 SER C 1 1 17 58250 1 1 67 SER CA C 20.258 15.311 17.658 1.00 . A A . 67 SER CA 1 1 17 58251 1 1 67 SER CB C 21.161 14.282 18.338 1.00 . A A . 67 SER CB 1 1 17 58252 1 1 67 SER H H 18.406 14.249 17.398 1.00 . A A . 67 SER H 1 1 17 58253 1 1 67 SER HA H 20.470 16.296 18.047 1.00 . A A . 67 SER HA 1 1 17 58254 1 1 67 SER HB2 H 20.586 13.704 19.042 1.00 . A A . 67 SER HB2 1 1 17 58255 1 1 67 SER HB3 H 21.578 13.620 17.591 1.00 . A A . 67 SER HB3 1 1 17 58256 1 1 67 SER HG H 21.976 15.887 19.077 1.00 . A A . 67 SER HG 1 1 17 58257 1 1 67 SER N N 18.830 14.969 17.908 1.00 . A A . 67 SER N 1 1 17 58258 1 1 67 SER O O 21.338 16.020 15.641 1.00 . A A . 67 SER O 1 1 17 58259 1 1 67 SER OG O 22.205 14.955 19.030 1.00 . A A . 67 SER OG 1 1 17 58260 1 1 68 GLU C C 19.580 15.785 13.376 1.00 . A A . 68 GLU C 1 1 17 58261 1 1 68 GLU CA C 19.956 14.428 13.966 1.00 . A A . 68 GLU CA 1 1 17 58262 1 1 68 GLU CB C 19.039 13.349 13.386 1.00 . A A . 68 GLU CB 1 1 17 58263 1 1 68 GLU CD C 20.848 11.641 13.655 1.00 . A A . 68 GLU CD 1 1 17 58264 1 1 68 GLU CG C 19.398 11.993 13.995 1.00 . A A . 68 GLU CG 1 1 17 58265 1 1 68 GLU H H 19.107 13.919 15.874 1.00 . A A . 68 GLU H 1 1 17 58266 1 1 68 GLU HA H 20.983 14.201 13.732 1.00 . A A . 68 GLU HA 1 1 17 58267 1 1 68 GLU HB2 H 18.011 13.588 13.618 1.00 . A A . 68 GLU HB2 1 1 17 58268 1 1 68 GLU HB3 H 19.167 13.306 12.315 1.00 . A A . 68 GLU HB3 1 1 17 58269 1 1 68 GLU HG2 H 19.276 12.037 15.067 1.00 . A A . 68 GLU HG2 1 1 17 58270 1 1 68 GLU HG3 H 18.745 11.238 13.593 1.00 . A A . 68 GLU HG3 1 1 17 58271 1 1 68 GLU N N 19.778 14.486 15.439 1.00 . A A . 68 GLU N 1 1 17 58272 1 1 68 GLU O O 20.133 16.220 12.386 1.00 . A A . 68 GLU O 1 1 17 58273 1 1 68 GLU OE1 O 21.365 12.198 12.701 1.00 . A A . 68 GLU OE1 1 1 17 58274 1 1 68 GLU OE2 O 21.414 10.814 14.351 1.00 . A A . 68 GLU OE2 1 1 17 58275 1 1 69 ALA C C 19.409 18.757 13.545 1.00 . A A . 69 ALA C 1 1 17 58276 1 1 69 ALA CA C 18.228 17.790 13.464 1.00 . A A . 69 ALA CA 1 1 17 58277 1 1 69 ALA CB C 17.071 18.329 14.306 1.00 . A A . 69 ALA CB 1 1 17 58278 1 1 69 ALA H H 18.211 16.089 14.782 1.00 . A A . 69 ALA H 1 1 17 58279 1 1 69 ALA HA H 17.912 17.693 12.437 1.00 . A A . 69 ALA HA 1 1 17 58280 1 1 69 ALA HB1 H 16.834 19.334 13.993 1.00 . A A . 69 ALA HB1 1 1 17 58281 1 1 69 ALA HB2 H 17.358 18.335 15.348 1.00 . A A . 69 ALA HB2 1 1 17 58282 1 1 69 ALA HB3 H 16.206 17.696 14.175 1.00 . A A . 69 ALA HB3 1 1 17 58283 1 1 69 ALA N N 18.642 16.459 13.983 1.00 . A A . 69 ALA N 1 1 17 58284 1 1 69 ALA O O 19.640 19.544 12.650 1.00 . A A . 69 ALA O 1 1 17 58285 1 1 70 GLU C C 22.149 19.551 13.448 1.00 . A A . 70 GLU C 1 1 17 58286 1 1 70 GLU CA C 21.328 19.615 14.731 1.00 . A A . 70 GLU CA 1 1 17 58287 1 1 70 GLU CB C 22.190 19.168 15.910 1.00 . A A . 70 GLU CB 1 1 17 58288 1 1 70 GLU CD C 21.134 20.863 17.418 1.00 . A A . 70 GLU CD 1 1 17 58289 1 1 70 GLU CG C 21.424 19.374 17.218 1.00 . A A . 70 GLU CG 1 1 17 58290 1 1 70 GLU H H 19.973 18.051 15.312 1.00 . A A . 70 GLU H 1 1 17 58291 1 1 70 GLU HA H 20.980 20.623 14.892 1.00 . A A . 70 GLU HA 1 1 17 58292 1 1 70 GLU HB2 H 22.437 18.123 15.798 1.00 . A A . 70 GLU HB2 1 1 17 58293 1 1 70 GLU HB3 H 23.094 19.749 15.929 1.00 . A A . 70 GLU HB3 1 1 17 58294 1 1 70 GLU HG2 H 20.493 18.828 17.179 1.00 . A A . 70 GLU HG2 1 1 17 58295 1 1 70 GLU HG3 H 22.018 19.012 18.045 1.00 . A A . 70 GLU HG3 1 1 17 58296 1 1 70 GLU N N 20.167 18.697 14.604 1.00 . A A . 70 GLU N 1 1 17 58297 1 1 70 GLU O O 22.625 20.552 12.949 1.00 . A A . 70 GLU O 1 1 17 58298 1 1 70 GLU OE1 O 21.788 21.666 16.772 1.00 . A A . 70 GLU OE1 1 1 17 58299 1 1 70 GLU OE2 O 20.264 21.175 18.214 1.00 . A A . 70 GLU OE2 1 1 17 58300 1 1 71 ASP C C 22.400 19.083 10.546 1.00 . A A . 71 ASP C 1 1 17 58301 1 1 71 ASP CA C 23.072 18.249 11.637 1.00 . A A . 71 ASP CA 1 1 17 58302 1 1 71 ASP CB C 23.098 16.782 11.207 1.00 . A A . 71 ASP CB 1 1 17 58303 1 1 71 ASP CG C 23.957 15.977 12.183 1.00 . A A . 71 ASP CG 1 1 17 58304 1 1 71 ASP H H 21.896 17.593 13.322 1.00 . A A . 71 ASP H 1 1 17 58305 1 1 71 ASP HA H 24.081 18.599 11.790 1.00 . A A . 71 ASP HA 1 1 17 58306 1 1 71 ASP HB2 H 22.090 16.392 11.207 1.00 . A A . 71 ASP HB2 1 1 17 58307 1 1 71 ASP HB3 H 23.511 16.707 10.216 1.00 . A A . 71 ASP HB3 1 1 17 58308 1 1 71 ASP N N 22.300 18.382 12.903 1.00 . A A . 71 ASP N 1 1 17 58309 1 1 71 ASP O O 23.052 19.702 9.728 1.00 . A A . 71 ASP O 1 1 17 58310 1 1 71 ASP OD1 O 24.634 16.590 12.991 1.00 . A A . 71 ASP OD1 1 1 17 58311 1 1 71 ASP OD2 O 23.924 14.759 12.105 1.00 . A A . 71 ASP OD2 1 1 17 58312 1 1 72 SER C C 19.230 20.679 10.135 1.00 . A A . 72 SER C 1 1 17 58313 1 1 72 SER CA C 20.366 19.882 9.490 1.00 . A A . 72 SER CA 1 1 17 58314 1 1 72 SER CB C 19.783 18.923 8.451 1.00 . A A . 72 SER CB 1 1 17 58315 1 1 72 SER H H 20.597 18.586 11.192 1.00 . A A . 72 SER H 1 1 17 58316 1 1 72 SER HA H 21.044 20.559 9.006 1.00 . A A . 72 SER HA 1 1 17 58317 1 1 72 SER HB2 H 18.824 19.286 8.122 1.00 . A A . 72 SER HB2 1 1 17 58318 1 1 72 SER HB3 H 20.453 18.863 7.603 1.00 . A A . 72 SER HB3 1 1 17 58319 1 1 72 SER HG H 18.774 17.622 9.487 1.00 . A A . 72 SER HG 1 1 17 58320 1 1 72 SER N N 21.096 19.098 10.526 1.00 . A A . 72 SER N 1 1 17 58321 1 1 72 SER O O 19.182 21.889 10.045 1.00 . A A . 72 SER O 1 1 17 58322 1 1 72 SER OG O 19.621 17.637 9.036 1.00 . A A . 72 SER OG 1 1 17 58323 1 1 73 ASP C C 16.380 21.480 10.317 1.00 . A A . 73 ASP C 1 1 17 58324 1 1 73 ASP CA C 17.142 20.705 11.389 1.00 . A A . 73 ASP CA 1 1 17 58325 1 1 73 ASP CB C 17.621 21.678 12.476 1.00 . A A . 73 ASP CB 1 1 17 58326 1 1 73 ASP CG C 16.410 22.344 13.130 1.00 . A A . 73 ASP CG 1 1 17 58327 1 1 73 ASP H H 18.357 19.028 10.790 1.00 . A A . 73 ASP H 1 1 17 58328 1 1 73 ASP HA H 16.484 19.970 11.830 1.00 . A A . 73 ASP HA 1 1 17 58329 1 1 73 ASP HB2 H 18.178 21.140 13.225 1.00 . A A . 73 ASP HB2 1 1 17 58330 1 1 73 ASP HB3 H 18.249 22.437 12.035 1.00 . A A . 73 ASP HB3 1 1 17 58331 1 1 73 ASP N N 18.303 20.004 10.757 1.00 . A A . 73 ASP N 1 1 17 58332 1 1 73 ASP O O 15.324 22.028 10.563 1.00 . A A . 73 ASP O 1 1 17 58333 1 1 73 ASP OD1 O 15.302 21.904 12.868 1.00 . A A . 73 ASP OD1 1 1 17 58334 1 1 73 ASP OD2 O 16.609 23.282 13.884 1.00 . A A . 73 ASP OD2 1 1 17 58335 1 1 74 LYS C C 15.458 21.236 7.166 1.00 . A A . 74 LYS C 1 1 17 58336 1 1 74 LYS CA C 16.203 22.247 8.037 1.00 . A A . 74 LYS CA 1 1 17 58337 1 1 74 LYS CB C 17.232 23.001 7.190 1.00 . A A . 74 LYS CB 1 1 17 58338 1 1 74 LYS CD C 17.529 24.678 5.357 1.00 . A A . 74 LYS CD 1 1 17 58339 1 1 74 LYS CE C 18.485 23.776 4.571 1.00 . A A . 74 LYS CE 1 1 17 58340 1 1 74 LYS CG C 16.513 23.827 6.125 1.00 . A A . 74 LYS CG 1 1 17 58341 1 1 74 LYS H H 17.744 21.070 8.939 1.00 . A A . 74 LYS H 1 1 17 58342 1 1 74 LYS HA H 15.501 22.947 8.461 1.00 . A A . 74 LYS HA 1 1 17 58343 1 1 74 LYS HB2 H 17.811 23.656 7.825 1.00 . A A . 74 LYS HB2 1 1 17 58344 1 1 74 LYS HB3 H 17.890 22.292 6.710 1.00 . A A . 74 LYS HB3 1 1 17 58345 1 1 74 LYS HD2 H 17.005 25.330 4.673 1.00 . A A . 74 LYS HD2 1 1 17 58346 1 1 74 LYS HD3 H 18.096 25.276 6.055 1.00 . A A . 74 LYS HD3 1 1 17 58347 1 1 74 LYS HE2 H 18.959 24.350 3.789 1.00 . A A . 74 LYS HE2 1 1 17 58348 1 1 74 LYS HE3 H 19.239 23.384 5.236 1.00 . A A . 74 LYS HE3 1 1 17 58349 1 1 74 LYS HG2 H 16.003 23.164 5.442 1.00 . A A . 74 LYS HG2 1 1 17 58350 1 1 74 LYS HG3 H 15.792 24.473 6.600 1.00 . A A . 74 LYS HG3 1 1 17 58351 1 1 74 LYS HZ1 H 17.592 21.896 4.668 1.00 . A A . 74 LYS HZ1 1 1 17 58352 1 1 74 LYS HZ2 H 18.256 22.270 3.150 1.00 . A A . 74 LYS HZ2 1 1 17 58353 1 1 74 LYS HZ3 H 16.796 22.986 3.641 1.00 . A A . 74 LYS HZ3 1 1 17 58354 1 1 74 LYS N N 16.900 21.522 9.123 1.00 . A A . 74 LYS N 1 1 17 58355 1 1 74 LYS NZ N 17.725 22.647 3.961 1.00 . A A . 74 LYS NZ 1 1 17 58356 1 1 74 LYS O O 14.272 21.025 7.317 1.00 . A A . 74 LYS O 1 1 17 58357 1 1 75 SER C C 15.074 18.379 6.223 1.00 . A A . 75 SER C 1 1 17 58358 1 1 75 SER CA C 15.490 19.594 5.390 1.00 . A A . 75 SER CA 1 1 17 58359 1 1 75 SER CB C 16.453 19.161 4.286 1.00 . A A . 75 SER CB 1 1 17 58360 1 1 75 SER H H 17.111 20.779 6.167 1.00 . A A . 75 SER H 1 1 17 58361 1 1 75 SER HA H 14.611 20.034 4.943 1.00 . A A . 75 SER HA 1 1 17 58362 1 1 75 SER HB2 H 15.938 18.523 3.588 1.00 . A A . 75 SER HB2 1 1 17 58363 1 1 75 SER HB3 H 16.819 20.038 3.768 1.00 . A A . 75 SER HB3 1 1 17 58364 1 1 75 SER HG H 18.239 18.392 4.208 1.00 . A A . 75 SER HG 1 1 17 58365 1 1 75 SER N N 16.152 20.601 6.262 1.00 . A A . 75 SER N 1 1 17 58366 1 1 75 SER O O 14.058 17.768 5.979 1.00 . A A . 75 SER O 1 1 17 58367 1 1 75 SER OG O 17.538 18.445 4.862 1.00 . A A . 75 SER OG 1 1 17 58368 1 1 76 LEU C C 14.232 17.162 8.856 1.00 . A A . 76 LEU C 1 1 17 58369 1 1 76 LEU CA C 15.487 16.841 8.045 1.00 . A A . 76 LEU CA 1 1 17 58370 1 1 76 LEU CB C 16.638 16.510 8.995 1.00 . A A . 76 LEU CB 1 1 17 58371 1 1 76 LEU CD1 C 16.325 14.041 8.725 1.00 . A A . 76 LEU CD1 1 1 17 58372 1 1 76 LEU CD2 C 17.407 14.947 10.786 1.00 . A A . 76 LEU CD2 1 1 17 58373 1 1 76 LEU CG C 16.333 15.201 9.726 1.00 . A A . 76 LEU CG 1 1 17 58374 1 1 76 LEU H H 16.675 18.522 7.392 1.00 . A A . 76 LEU H 1 1 17 58375 1 1 76 LEU HA H 15.287 15.988 7.406 1.00 . A A . 76 LEU HA 1 1 17 58376 1 1 76 LEU HB2 H 17.554 16.408 8.433 1.00 . A A . 76 LEU HB2 1 1 17 58377 1 1 76 LEU HB3 H 16.747 17.304 9.718 1.00 . A A . 76 LEU HB3 1 1 17 58378 1 1 76 LEU HD11 H 15.304 13.768 8.499 1.00 . A A . 76 LEU HD11 1 1 17 58379 1 1 76 LEU HD12 H 16.837 13.192 9.153 1.00 . A A . 76 LEU HD12 1 1 17 58380 1 1 76 LEU HD13 H 16.825 14.343 7.817 1.00 . A A . 76 LEU HD13 1 1 17 58381 1 1 76 LEU HD21 H 17.988 14.079 10.511 1.00 . A A . 76 LEU HD21 1 1 17 58382 1 1 76 LEU HD22 H 16.937 14.777 11.743 1.00 . A A . 76 LEU HD22 1 1 17 58383 1 1 76 LEU HD23 H 18.057 15.808 10.853 1.00 . A A . 76 LEU HD23 1 1 17 58384 1 1 76 LEU HG H 15.366 15.271 10.202 1.00 . A A . 76 LEU HG 1 1 17 58385 1 1 76 LEU N N 15.852 18.020 7.205 1.00 . A A . 76 LEU N 1 1 17 58386 1 1 76 LEU O O 13.400 16.308 9.095 1.00 . A A . 76 LEU O 1 1 17 58387 1 1 77 HIS C C 11.631 18.512 9.262 1.00 . A A . 77 HIS C 1 1 17 58388 1 1 77 HIS CA C 12.892 18.755 10.087 1.00 . A A . 77 HIS CA 1 1 17 58389 1 1 77 HIS CB C 12.980 20.230 10.474 1.00 . A A . 77 HIS CB 1 1 17 58390 1 1 77 HIS CD2 C 10.642 21.363 10.797 1.00 . A A . 77 HIS CD2 1 1 17 58391 1 1 77 HIS CE1 C 10.283 20.784 12.856 1.00 . A A . 77 HIS CE1 1 1 17 58392 1 1 77 HIS CG C 11.729 20.632 11.199 1.00 . A A . 77 HIS CG 1 1 17 58393 1 1 77 HIS H H 14.769 19.059 9.088 1.00 . A A . 77 HIS H 1 1 17 58394 1 1 77 HIS HA H 12.857 18.151 10.980 1.00 . A A . 77 HIS HA 1 1 17 58395 1 1 77 HIS HB2 H 13.833 20.381 11.119 1.00 . A A . 77 HIS HB2 1 1 17 58396 1 1 77 HIS HB3 H 13.090 20.831 9.583 1.00 . A A . 77 HIS HB3 1 1 17 58397 1 1 77 HIS HD1 H 12.069 19.741 13.092 1.00 . A A . 77 HIS HD1 1 1 17 58398 1 1 77 HIS HD2 H 10.513 21.795 9.817 1.00 . A A . 77 HIS HD2 1 1 17 58399 1 1 77 HIS HE1 H 9.826 20.664 13.827 1.00 . A A . 77 HIS HE1 1 1 17 58400 1 1 77 HIS HE2 H 8.869 21.920 11.840 1.00 . A A . 77 HIS HE2 1 1 17 58401 1 1 77 HIS N N 14.089 18.385 9.288 1.00 . A A . 77 HIS N 1 1 17 58402 1 1 77 HIS ND1 N 11.480 20.271 12.516 1.00 . A A . 77 HIS ND1 1 1 17 58403 1 1 77 HIS NE2 N 9.732 21.456 11.844 1.00 . A A . 77 HIS NE2 1 1 17 58404 1 1 77 HIS O O 10.666 17.950 9.740 1.00 . A A . 77 HIS O 1 1 17 58405 1 1 78 VAL C C 10.216 17.183 7.026 1.00 . A A . 78 VAL C 1 1 17 58406 1 1 78 VAL CA C 10.423 18.690 7.182 1.00 . A A . 78 VAL CA 1 1 17 58407 1 1 78 VAL CB C 10.618 19.354 5.808 1.00 . A A . 78 VAL CB 1 1 17 58408 1 1 78 VAL CG1 C 11.101 18.329 4.771 1.00 . A A . 78 VAL CG1 1 1 17 58409 1 1 78 VAL CG2 C 9.291 19.964 5.350 1.00 . A A . 78 VAL CG2 1 1 17 58410 1 1 78 VAL H H 12.418 19.362 7.651 1.00 . A A . 78 VAL H 1 1 17 58411 1 1 78 VAL HA H 9.560 19.120 7.671 1.00 . A A . 78 VAL HA 1 1 17 58412 1 1 78 VAL HB H 11.355 20.138 5.895 1.00 . A A . 78 VAL HB 1 1 17 58413 1 1 78 VAL HG11 H 11.312 18.836 3.841 1.00 . A A . 78 VAL HG11 1 1 17 58414 1 1 78 VAL HG12 H 10.339 17.582 4.606 1.00 . A A . 78 VAL HG12 1 1 17 58415 1 1 78 VAL HG13 H 11.996 17.853 5.126 1.00 . A A . 78 VAL HG13 1 1 17 58416 1 1 78 VAL HG21 H 9.437 20.481 4.414 1.00 . A A . 78 VAL HG21 1 1 17 58417 1 1 78 VAL HG22 H 8.941 20.662 6.097 1.00 . A A . 78 VAL HG22 1 1 17 58418 1 1 78 VAL HG23 H 8.562 19.182 5.220 1.00 . A A . 78 VAL HG23 1 1 17 58419 1 1 78 VAL N N 11.628 18.917 8.024 1.00 . A A . 78 VAL N 1 1 17 58420 1 1 78 VAL O O 9.111 16.681 7.093 1.00 . A A . 78 VAL O 1 1 17 58421 1 1 79 MET C C 10.488 14.438 7.941 1.00 . A A . 79 MET C 1 1 17 58422 1 1 79 MET CA C 11.146 14.983 6.679 1.00 . A A . 79 MET CA 1 1 17 58423 1 1 79 MET CB C 12.533 14.366 6.491 1.00 . A A . 79 MET CB 1 1 17 58424 1 1 79 MET CE C 13.561 11.183 4.105 1.00 . A A . 79 MET CE 1 1 17 58425 1 1 79 MET CG C 12.410 13.122 5.617 1.00 . A A . 79 MET CG 1 1 17 58426 1 1 79 MET H H 12.162 16.875 6.786 1.00 . A A . 79 MET H 1 1 17 58427 1 1 79 MET HA H 10.526 14.758 5.823 1.00 . A A . 79 MET HA 1 1 17 58428 1 1 79 MET HB2 H 13.185 15.082 6.013 1.00 . A A . 79 MET HB2 1 1 17 58429 1 1 79 MET HB3 H 12.939 14.090 7.452 1.00 . A A . 79 MET HB3 1 1 17 58430 1 1 79 MET HE1 H 13.206 10.281 4.585 1.00 . A A . 79 MET HE1 1 1 17 58431 1 1 79 MET HE2 H 14.412 10.946 3.487 1.00 . A A . 79 MET HE2 1 1 17 58432 1 1 79 MET HE3 H 12.777 11.602 3.488 1.00 . A A . 79 MET HE3 1 1 17 58433 1 1 79 MET HG2 H 11.765 12.410 6.103 1.00 . A A . 79 MET HG2 1 1 17 58434 1 1 79 MET HG3 H 11.990 13.395 4.661 1.00 . A A . 79 MET HG3 1 1 17 58435 1 1 79 MET N N 11.278 16.454 6.829 1.00 . A A . 79 MET N 1 1 17 58436 1 1 79 MET O O 9.678 13.530 7.898 1.00 . A A . 79 MET O 1 1 17 58437 1 1 79 MET SD S 14.044 12.385 5.369 1.00 . A A . 79 MET SD 1 1 17 58438 1 1 80 ASN C C 8.674 14.752 10.206 1.00 . A A . 80 ASN C 1 1 17 58439 1 1 80 ASN CA C 10.183 14.545 10.329 1.00 . A A . 80 ASN CA 1 1 17 58440 1 1 80 ASN CB C 10.736 15.360 11.503 1.00 . A A . 80 ASN CB 1 1 17 58441 1 1 80 ASN CG C 9.672 16.343 11.999 1.00 . A A . 80 ASN CG 1 1 17 58442 1 1 80 ASN H H 11.448 15.749 9.076 1.00 . A A . 80 ASN H 1 1 17 58443 1 1 80 ASN HA H 10.393 13.493 10.478 1.00 . A A . 80 ASN HA 1 1 17 58444 1 1 80 ASN HB2 H 11.017 14.694 12.305 1.00 . A A . 80 ASN HB2 1 1 17 58445 1 1 80 ASN HB3 H 11.605 15.913 11.176 1.00 . A A . 80 ASN HB3 1 1 17 58446 1 1 80 ASN HD21 H 9.797 15.740 13.887 1.00 . A A . 80 ASN HD21 1 1 17 58447 1 1 80 ASN HD22 H 8.675 16.979 13.594 1.00 . A A . 80 ASN HD22 1 1 17 58448 1 1 80 ASN N N 10.810 15.006 9.066 1.00 . A A . 80 ASN N 1 1 17 58449 1 1 80 ASN ND2 N 9.356 16.355 13.266 1.00 . A A . 80 ASN ND2 1 1 17 58450 1 1 80 ASN O O 7.888 13.988 10.723 1.00 . A A . 80 ASN O 1 1 17 58451 1 1 80 ASN OD1 O 9.124 17.106 11.230 1.00 . A A . 80 ASN OD1 1 1 17 58452 1 1 81 THR C C 6.195 14.738 8.723 1.00 . A A . 81 THR C 1 1 17 58453 1 1 81 THR CA C 6.799 15.999 9.332 1.00 . A A . 81 THR CA 1 1 17 58454 1 1 81 THR CB C 6.561 17.189 8.391 1.00 . A A . 81 THR CB 1 1 17 58455 1 1 81 THR CG2 C 5.073 17.542 8.381 1.00 . A A . 81 THR CG2 1 1 17 58456 1 1 81 THR H H 8.905 16.369 9.070 1.00 . A A . 81 THR H 1 1 17 58457 1 1 81 THR HA H 6.347 16.195 10.293 1.00 . A A . 81 THR HA 1 1 17 58458 1 1 81 THR HB H 6.870 16.930 7.388 1.00 . A A . 81 THR HB 1 1 17 58459 1 1 81 THR HG1 H 8.230 18.040 8.916 1.00 . A A . 81 THR HG1 1 1 17 58460 1 1 81 THR HG21 H 4.926 18.462 7.834 1.00 . A A . 81 THR HG21 1 1 17 58461 1 1 81 THR HG22 H 4.727 17.669 9.396 1.00 . A A . 81 THR HG22 1 1 17 58462 1 1 81 THR HG23 H 4.518 16.748 7.906 1.00 . A A . 81 THR HG23 1 1 17 58463 1 1 81 THR N N 8.260 15.770 9.500 1.00 . A A . 81 THR N 1 1 17 58464 1 1 81 THR O O 5.107 14.324 9.066 1.00 . A A . 81 THR O 1 1 17 58465 1 1 81 THR OG1 O 7.310 18.306 8.848 1.00 . A A . 81 THR OG1 1 1 17 58466 1 1 82 LEU C C 6.155 11.811 8.279 1.00 . A A . 82 LEU C 1 1 17 58467 1 1 82 LEU CA C 6.393 12.869 7.198 1.00 . A A . 82 LEU CA 1 1 17 58468 1 1 82 LEU CB C 7.436 12.348 6.205 1.00 . A A . 82 LEU CB 1 1 17 58469 1 1 82 LEU CD1 C 8.952 12.995 4.330 1.00 . A A . 82 LEU CD1 1 1 17 58470 1 1 82 LEU CD2 C 6.549 13.647 4.262 1.00 . A A . 82 LEU CD2 1 1 17 58471 1 1 82 LEU CG C 7.756 13.433 5.176 1.00 . A A . 82 LEU CG 1 1 17 58472 1 1 82 LEU H H 7.791 14.467 7.576 1.00 . A A . 82 LEU H 1 1 17 58473 1 1 82 LEU HA H 5.467 13.071 6.681 1.00 . A A . 82 LEU HA 1 1 17 58474 1 1 82 LEU HB2 H 8.339 12.084 6.737 1.00 . A A . 82 LEU HB2 1 1 17 58475 1 1 82 LEU HB3 H 7.048 11.478 5.698 1.00 . A A . 82 LEU HB3 1 1 17 58476 1 1 82 LEU HD11 H 9.349 13.849 3.799 1.00 . A A . 82 LEU HD11 1 1 17 58477 1 1 82 LEU HD12 H 8.635 12.245 3.621 1.00 . A A . 82 LEU HD12 1 1 17 58478 1 1 82 LEU HD13 H 9.716 12.584 4.973 1.00 . A A . 82 LEU HD13 1 1 17 58479 1 1 82 LEU HD21 H 6.125 12.690 3.997 1.00 . A A . 82 LEU HD21 1 1 17 58480 1 1 82 LEU HD22 H 6.865 14.160 3.368 1.00 . A A . 82 LEU HD22 1 1 17 58481 1 1 82 LEU HD23 H 5.808 14.240 4.775 1.00 . A A . 82 LEU HD23 1 1 17 58482 1 1 82 LEU HG H 7.994 14.356 5.686 1.00 . A A . 82 LEU HG 1 1 17 58483 1 1 82 LEU N N 6.908 14.116 7.828 1.00 . A A . 82 LEU N 1 1 17 58484 1 1 82 LEU O O 5.184 11.083 8.242 1.00 . A A . 82 LEU O 1 1 17 58485 1 1 83 ILE C C 5.938 11.218 11.421 1.00 . A A . 83 ILE C 1 1 17 58486 1 1 83 ILE CA C 6.859 10.694 10.313 1.00 . A A . 83 ILE CA 1 1 17 58487 1 1 83 ILE CB C 8.223 10.367 10.918 1.00 . A A . 83 ILE CB 1 1 17 58488 1 1 83 ILE CD1 C 10.572 9.839 10.251 1.00 . A A . 83 ILE CD1 1 1 17 58489 1 1 83 ILE CG1 C 9.101 9.703 9.858 1.00 . A A . 83 ILE CG1 1 1 17 58490 1 1 83 ILE CG2 C 8.043 9.414 12.100 1.00 . A A . 83 ILE CG2 1 1 17 58491 1 1 83 ILE H H 7.820 12.309 9.245 1.00 . A A . 83 ILE H 1 1 17 58492 1 1 83 ILE HA H 6.434 9.798 9.887 1.00 . A A . 83 ILE HA 1 1 17 58493 1 1 83 ILE HB H 8.693 11.279 11.258 1.00 . A A . 83 ILE HB 1 1 17 58494 1 1 83 ILE HD11 H 11.194 9.492 9.440 1.00 . A A . 83 ILE HD11 1 1 17 58495 1 1 83 ILE HD12 H 10.766 9.245 11.132 1.00 . A A . 83 ILE HD12 1 1 17 58496 1 1 83 ILE HD13 H 10.795 10.875 10.458 1.00 . A A . 83 ILE HD13 1 1 17 58497 1 1 83 ILE HG12 H 8.844 8.660 9.787 1.00 . A A . 83 ILE HG12 1 1 17 58498 1 1 83 ILE HG13 H 8.937 10.177 8.906 1.00 . A A . 83 ILE HG13 1 1 17 58499 1 1 83 ILE HG21 H 7.123 8.863 11.981 1.00 . A A . 83 ILE HG21 1 1 17 58500 1 1 83 ILE HG22 H 8.005 9.983 13.017 1.00 . A A . 83 ILE HG22 1 1 17 58501 1 1 83 ILE HG23 H 8.874 8.725 12.138 1.00 . A A . 83 ILE HG23 1 1 17 58502 1 1 83 ILE N N 7.036 11.715 9.237 1.00 . A A . 83 ILE N 1 1 17 58503 1 1 83 ILE O O 5.062 10.521 11.895 1.00 . A A . 83 ILE O 1 1 17 58504 1 1 84 HIS C C 3.907 13.348 12.447 1.00 . A A . 84 HIS C 1 1 17 58505 1 1 84 HIS CA C 5.310 12.990 12.952 1.00 . A A . 84 HIS CA 1 1 17 58506 1 1 84 HIS CB C 5.987 14.240 13.521 1.00 . A A . 84 HIS CB 1 1 17 58507 1 1 84 HIS CD2 C 8.571 13.800 13.741 1.00 . A A . 84 HIS CD2 1 1 17 58508 1 1 84 HIS CE1 C 8.617 13.171 15.814 1.00 . A A . 84 HIS CE1 1 1 17 58509 1 1 84 HIS CG C 7.277 13.851 14.197 1.00 . A A . 84 HIS CG 1 1 17 58510 1 1 84 HIS H H 6.871 12.961 11.471 1.00 . A A . 84 HIS H 1 1 17 58511 1 1 84 HIS HA H 5.221 12.255 13.736 1.00 . A A . 84 HIS HA 1 1 17 58512 1 1 84 HIS HB2 H 6.195 14.932 12.718 1.00 . A A . 84 HIS HB2 1 1 17 58513 1 1 84 HIS HB3 H 5.332 14.709 14.240 1.00 . A A . 84 HIS HB3 1 1 17 58514 1 1 84 HIS HD1 H 6.569 13.372 16.139 1.00 . A A . 84 HIS HD1 1 1 17 58515 1 1 84 HIS HD2 H 8.888 14.048 12.743 1.00 . A A . 84 HIS HD2 1 1 17 58516 1 1 84 HIS HE1 H 8.965 12.826 16.778 1.00 . A A . 84 HIS HE1 1 1 17 58517 1 1 84 HIS HE2 H 10.380 13.244 14.718 1.00 . A A . 84 HIS HE2 1 1 17 58518 1 1 84 HIS N N 6.149 12.428 11.854 1.00 . A A . 84 HIS N 1 1 17 58519 1 1 84 HIS ND1 N 7.330 13.445 15.524 1.00 . A A . 84 HIS ND1 1 1 17 58520 1 1 84 HIS NE2 N 9.409 13.371 14.763 1.00 . A A . 84 HIS NE2 1 1 17 58521 1 1 84 HIS O O 2.917 13.027 13.074 1.00 . A A . 84 HIS O 1 1 17 58522 1 1 85 ASP C C 1.844 13.233 10.044 1.00 . A A . 85 ASP C 1 1 17 58523 1 1 85 ASP CA C 2.453 14.400 10.825 1.00 . A A . 85 ASP CA 1 1 17 58524 1 1 85 ASP CB C 2.566 15.622 9.909 1.00 . A A . 85 ASP CB 1 1 17 58525 1 1 85 ASP CG C 1.165 16.127 9.562 1.00 . A A . 85 ASP CG 1 1 17 58526 1 1 85 ASP H H 4.610 14.285 10.843 1.00 . A A . 85 ASP H 1 1 17 58527 1 1 85 ASP HA H 1.815 14.639 11.661 1.00 . A A . 85 ASP HA 1 1 17 58528 1 1 85 ASP HB2 H 3.116 16.401 10.415 1.00 . A A . 85 ASP HB2 1 1 17 58529 1 1 85 ASP HB3 H 3.079 15.346 9.002 1.00 . A A . 85 ASP HB3 1 1 17 58530 1 1 85 ASP N N 3.805 14.021 11.333 1.00 . A A . 85 ASP N 1 1 17 58531 1 1 85 ASP O O 2.168 13.001 8.896 1.00 . A A . 85 ASP O 1 1 17 58532 1 1 85 ASP OD1 O 0.212 15.596 10.109 1.00 . A A . 85 ASP OD1 1 1 17 58533 1 1 85 ASP OD2 O 1.068 17.036 8.754 1.00 . A A . 85 ASP OD2 1 1 17 58534 1 1 86 GLN C C -0.533 11.851 8.788 1.00 . A A . 86 GLN C 1 1 17 58535 1 1 86 GLN CA C 0.309 11.354 9.967 1.00 . A A . 86 GLN CA 1 1 17 58536 1 1 86 GLN CB C -0.591 10.612 10.957 1.00 . A A . 86 GLN CB 1 1 17 58537 1 1 86 GLN CD C 1.197 10.801 12.692 1.00 . A A . 86 GLN CD 1 1 17 58538 1 1 86 GLN CG C 0.275 9.833 11.949 1.00 . A A . 86 GLN CG 1 1 17 58539 1 1 86 GLN H H 0.709 12.716 11.585 1.00 . A A . 86 GLN H 1 1 17 58540 1 1 86 GLN HA H 1.069 10.681 9.604 1.00 . A A . 86 GLN HA 1 1 17 58541 1 1 86 GLN HB2 H -1.201 11.325 11.493 1.00 . A A . 86 GLN HB2 1 1 17 58542 1 1 86 GLN HB3 H -1.228 9.925 10.421 1.00 . A A . 86 GLN HB3 1 1 17 58543 1 1 86 GLN HE21 H 2.835 10.169 11.765 1.00 . A A . 86 GLN HE21 1 1 17 58544 1 1 86 GLN HE22 H 3.076 11.406 12.900 1.00 . A A . 86 GLN HE22 1 1 17 58545 1 1 86 GLN HG2 H -0.361 9.324 12.658 1.00 . A A . 86 GLN HG2 1 1 17 58546 1 1 86 GLN HG3 H 0.871 9.109 11.415 1.00 . A A . 86 GLN HG3 1 1 17 58547 1 1 86 GLN N N 0.956 12.504 10.661 1.00 . A A . 86 GLN N 1 1 17 58548 1 1 86 GLN NE2 N 2.476 10.791 12.431 1.00 . A A . 86 GLN NE2 1 1 17 58549 1 1 86 GLN O O -0.636 11.197 7.769 1.00 . A A . 86 GLN O 1 1 17 58550 1 1 86 GLN OE1 O 0.751 11.572 13.518 1.00 . A A . 86 GLN OE1 1 1 17 58551 1 1 87 GLU C C -1.172 13.770 6.565 1.00 . A A . 87 GLU C 1 1 17 58552 1 1 87 GLU CA C -2.011 13.510 7.818 1.00 . A A . 87 GLU CA 1 1 17 58553 1 1 87 GLU CB C -2.668 14.819 8.264 1.00 . A A . 87 GLU CB 1 1 17 58554 1 1 87 GLU CD C -4.212 16.660 7.584 1.00 . A A . 87 GLU CD 1 1 17 58555 1 1 87 GLU CG C -3.634 15.302 7.183 1.00 . A A . 87 GLU CG 1 1 17 58556 1 1 87 GLU H H -1.074 13.495 9.761 1.00 . A A . 87 GLU H 1 1 17 58557 1 1 87 GLU HA H -2.777 12.788 7.590 1.00 . A A . 87 GLU HA 1 1 17 58558 1 1 87 GLU HB2 H -3.209 14.653 9.185 1.00 . A A . 87 GLU HB2 1 1 17 58559 1 1 87 GLU HB3 H -1.906 15.567 8.424 1.00 . A A . 87 GLU HB3 1 1 17 58560 1 1 87 GLU HG2 H -3.106 15.396 6.244 1.00 . A A . 87 GLU HG2 1 1 17 58561 1 1 87 GLU HG3 H -4.438 14.590 7.074 1.00 . A A . 87 GLU HG3 1 1 17 58562 1 1 87 GLU N N -1.155 12.990 8.925 1.00 . A A . 87 GLU N 1 1 17 58563 1 1 87 GLU O O -1.527 13.363 5.475 1.00 . A A . 87 GLU O 1 1 17 58564 1 1 87 GLU OE1 O -3.831 17.158 8.631 1.00 . A A . 87 GLU OE1 1 1 17 58565 1 1 87 GLU OE2 O -5.024 17.180 6.837 1.00 . A A . 87 GLU OE2 1 1 17 58566 1 1 88 LYS C C 1.328 13.395 4.968 1.00 . A A . 88 LYS C 1 1 17 58567 1 1 88 LYS CA C 0.783 14.714 5.510 1.00 . A A . 88 LYS CA 1 1 17 58568 1 1 88 LYS CB C 1.939 15.640 5.894 1.00 . A A . 88 LYS CB 1 1 17 58569 1 1 88 LYS CD C 3.765 17.094 4.998 1.00 . A A . 88 LYS CD 1 1 17 58570 1 1 88 LYS CE C 4.212 17.871 3.757 1.00 . A A . 88 LYS CE 1 1 17 58571 1 1 88 LYS CG C 2.613 16.160 4.623 1.00 . A A . 88 LYS CG 1 1 17 58572 1 1 88 LYS H H 0.209 14.759 7.588 1.00 . A A . 88 LYS H 1 1 17 58573 1 1 88 LYS HA H 0.181 15.188 4.747 1.00 . A A . 88 LYS HA 1 1 17 58574 1 1 88 LYS HB2 H 1.559 16.473 6.468 1.00 . A A . 88 LYS HB2 1 1 17 58575 1 1 88 LYS HB3 H 2.659 15.093 6.484 1.00 . A A . 88 LYS HB3 1 1 17 58576 1 1 88 LYS HD2 H 3.434 17.786 5.758 1.00 . A A . 88 LYS HD2 1 1 17 58577 1 1 88 LYS HD3 H 4.593 16.514 5.374 1.00 . A A . 88 LYS HD3 1 1 17 58578 1 1 88 LYS HE2 H 3.347 18.288 3.262 1.00 . A A . 88 LYS HE2 1 1 17 58579 1 1 88 LYS HE3 H 4.876 18.670 4.053 1.00 . A A . 88 LYS HE3 1 1 17 58580 1 1 88 LYS HG2 H 2.997 15.324 4.053 1.00 . A A . 88 LYS HG2 1 1 17 58581 1 1 88 LYS HG3 H 1.893 16.700 4.028 1.00 . A A . 88 LYS HG3 1 1 17 58582 1 1 88 LYS HZ1 H 5.933 17.195 2.800 1.00 . A A . 88 LYS HZ1 1 1 17 58583 1 1 88 LYS HZ2 H 4.520 17.051 1.868 1.00 . A A . 88 LYS HZ2 1 1 17 58584 1 1 88 LYS HZ3 H 4.811 15.972 3.149 1.00 . A A . 88 LYS HZ3 1 1 17 58585 1 1 88 LYS N N -0.064 14.439 6.704 1.00 . A A . 88 LYS N 1 1 17 58586 1 1 88 LYS NZ N 4.922 16.954 2.824 1.00 . A A . 88 LYS NZ 1 1 17 58587 1 1 88 LYS O O 1.394 13.178 3.775 1.00 . A A . 88 LYS O 1 1 17 58588 1 1 89 ALA C C 1.142 10.455 4.623 1.00 . A A . 89 ALA C 1 1 17 58589 1 1 89 ALA CA C 2.238 11.194 5.391 1.00 . A A . 89 ALA CA 1 1 17 58590 1 1 89 ALA CB C 2.666 10.365 6.604 1.00 . A A . 89 ALA CB 1 1 17 58591 1 1 89 ALA H H 1.638 12.703 6.801 1.00 . A A . 89 ALA H 1 1 17 58592 1 1 89 ALA HA H 3.088 11.352 4.743 1.00 . A A . 89 ALA HA 1 1 17 58593 1 1 89 ALA HB1 H 3.732 10.192 6.561 1.00 . A A . 89 ALA HB1 1 1 17 58594 1 1 89 ALA HB2 H 2.147 9.419 6.597 1.00 . A A . 89 ALA HB2 1 1 17 58595 1 1 89 ALA HB3 H 2.425 10.902 7.509 1.00 . A A . 89 ALA HB3 1 1 17 58596 1 1 89 ALA N N 1.709 12.507 5.843 1.00 . A A . 89 ALA N 1 1 17 58597 1 1 89 ALA O O 1.397 9.785 3.642 1.00 . A A . 89 ALA O 1 1 17 58598 1 1 90 LYS C C -1.174 10.238 2.887 1.00 . A A . 90 LYS C 1 1 17 58599 1 1 90 LYS CA C -1.199 9.881 4.370 1.00 . A A . 90 LYS CA 1 1 17 58600 1 1 90 LYS CB C -2.530 10.346 4.969 1.00 . A A . 90 LYS CB 1 1 17 58601 1 1 90 LYS CD C -4.321 10.619 3.220 1.00 . A A . 90 LYS CD 1 1 17 58602 1 1 90 LYS CE C -4.943 11.819 3.937 1.00 . A A . 90 LYS CE 1 1 17 58603 1 1 90 LYS CG C -3.696 9.659 4.243 1.00 . A A . 90 LYS CG 1 1 17 58604 1 1 90 LYS H H -0.260 11.119 5.860 1.00 . A A . 90 LYS H 1 1 17 58605 1 1 90 LYS HA H -1.099 8.815 4.489 1.00 . A A . 90 LYS HA 1 1 17 58606 1 1 90 LYS HB2 H -2.559 10.091 6.019 1.00 . A A . 90 LYS HB2 1 1 17 58607 1 1 90 LYS HB3 H -2.615 11.415 4.856 1.00 . A A . 90 LYS HB3 1 1 17 58608 1 1 90 LYS HD2 H -3.560 10.965 2.538 1.00 . A A . 90 LYS HD2 1 1 17 58609 1 1 90 LYS HD3 H -5.088 10.099 2.666 1.00 . A A . 90 LYS HD3 1 1 17 58610 1 1 90 LYS HE2 H -4.862 11.686 5.004 1.00 . A A . 90 LYS HE2 1 1 17 58611 1 1 90 LYS HE3 H -4.423 12.720 3.647 1.00 . A A . 90 LYS HE3 1 1 17 58612 1 1 90 LYS HG2 H -3.332 8.779 3.734 1.00 . A A . 90 LYS HG2 1 1 17 58613 1 1 90 LYS HG3 H -4.448 9.370 4.965 1.00 . A A . 90 LYS HG3 1 1 17 58614 1 1 90 LYS HZ1 H -6.974 11.734 4.388 1.00 . A A . 90 LYS HZ1 1 1 17 58615 1 1 90 LYS HZ2 H -6.595 11.248 2.804 1.00 . A A . 90 LYS HZ2 1 1 17 58616 1 1 90 LYS HZ3 H -6.575 12.896 3.220 1.00 . A A . 90 LYS HZ3 1 1 17 58617 1 1 90 LYS N N -0.079 10.574 5.066 1.00 . A A . 90 LYS N 1 1 17 58618 1 1 90 LYS NZ N -6.380 11.933 3.559 1.00 . A A . 90 LYS NZ 1 1 17 58619 1 1 90 LYS O O -1.294 9.386 2.030 1.00 . A A . 90 LYS O 1 1 17 58620 1 1 91 ILE C C 0.179 11.233 0.436 1.00 . A A . 91 ILE C 1 1 17 58621 1 1 91 ILE CA C -1.001 11.898 1.141 1.00 . A A . 91 ILE CA 1 1 17 58622 1 1 91 ILE CB C -0.884 13.421 1.032 1.00 . A A . 91 ILE CB 1 1 17 58623 1 1 91 ILE CD1 C -1.973 15.586 1.636 1.00 . A A . 91 ILE CD1 1 1 17 58624 1 1 91 ILE CG1 C -2.107 14.065 1.684 1.00 . A A . 91 ILE CG1 1 1 17 58625 1 1 91 ILE CG2 C -0.818 13.832 -0.440 1.00 . A A . 91 ILE CG2 1 1 17 58626 1 1 91 ILE H H -0.935 12.171 3.280 1.00 . A A . 91 ILE H 1 1 17 58627 1 1 91 ILE HA H -1.917 11.578 0.669 1.00 . A A . 91 ILE HA 1 1 17 58628 1 1 91 ILE HB H 0.011 13.754 1.537 1.00 . A A . 91 ILE HB 1 1 17 58629 1 1 91 ILE HD11 H -1.069 15.883 2.145 1.00 . A A . 91 ILE HD11 1 1 17 58630 1 1 91 ILE HD12 H -2.826 16.037 2.121 1.00 . A A . 91 ILE HD12 1 1 17 58631 1 1 91 ILE HD13 H -1.930 15.911 0.606 1.00 . A A . 91 ILE HD13 1 1 17 58632 1 1 91 ILE HG12 H -2.997 13.765 1.150 1.00 . A A . 91 ILE HG12 1 1 17 58633 1 1 91 ILE HG13 H -2.178 13.744 2.711 1.00 . A A . 91 ILE HG13 1 1 17 58634 1 1 91 ILE HG21 H -1.709 13.494 -0.948 1.00 . A A . 91 ILE HG21 1 1 17 58635 1 1 91 ILE HG22 H 0.052 13.387 -0.900 1.00 . A A . 91 ILE HG22 1 1 17 58636 1 1 91 ILE HG23 H -0.751 14.907 -0.508 1.00 . A A . 91 ILE HG23 1 1 17 58637 1 1 91 ILE N N -1.025 11.495 2.573 1.00 . A A . 91 ILE N 1 1 17 58638 1 1 91 ILE O O 0.041 10.696 -0.646 1.00 . A A . 91 ILE O 1 1 17 58639 1 1 92 TYR C C 2.285 9.120 0.272 1.00 . A A . 92 TYR C 1 1 17 58640 1 1 92 TYR CA C 2.511 10.627 0.370 1.00 . A A . 92 TYR CA 1 1 17 58641 1 1 92 TYR CB C 3.783 10.893 1.177 1.00 . A A . 92 TYR CB 1 1 17 58642 1 1 92 TYR CD1 C 5.260 11.150 -0.844 1.00 . A A . 92 TYR CD1 1 1 17 58643 1 1 92 TYR CD2 C 5.784 9.414 0.767 1.00 . A A . 92 TYR CD2 1 1 17 58644 1 1 92 TYR CE1 C 6.357 10.764 -1.621 1.00 . A A . 92 TYR CE1 1 1 17 58645 1 1 92 TYR CE2 C 6.883 9.026 -0.010 1.00 . A A . 92 TYR CE2 1 1 17 58646 1 1 92 TYR CG C 4.974 10.475 0.350 1.00 . A A . 92 TYR CG 1 1 17 58647 1 1 92 TYR CZ C 7.169 9.701 -1.204 1.00 . A A . 92 TYR CZ 1 1 17 58648 1 1 92 TYR H H 1.435 11.700 1.899 1.00 . A A . 92 TYR H 1 1 17 58649 1 1 92 TYR HA H 2.625 11.033 -0.621 1.00 . A A . 92 TYR HA 1 1 17 58650 1 1 92 TYR HB2 H 3.851 11.944 1.411 1.00 . A A . 92 TYR HB2 1 1 17 58651 1 1 92 TYR HB3 H 3.760 10.319 2.090 1.00 . A A . 92 TYR HB3 1 1 17 58652 1 1 92 TYR HD1 H 4.636 11.970 -1.165 1.00 . A A . 92 TYR HD1 1 1 17 58653 1 1 92 TYR HD2 H 5.563 8.894 1.687 1.00 . A A . 92 TYR HD2 1 1 17 58654 1 1 92 TYR HE1 H 6.576 11.284 -2.543 1.00 . A A . 92 TYR HE1 1 1 17 58655 1 1 92 TYR HE2 H 7.509 8.209 0.312 1.00 . A A . 92 TYR HE2 1 1 17 58656 1 1 92 TYR HH H 8.282 9.885 -2.745 1.00 . A A . 92 TYR HH 1 1 17 58657 1 1 92 TYR N N 1.338 11.263 1.029 1.00 . A A . 92 TYR N 1 1 17 58658 1 1 92 TYR O O 2.560 8.506 -0.740 1.00 . A A . 92 TYR O 1 1 17 58659 1 1 92 TYR OH O 8.251 9.318 -1.970 1.00 . A A . 92 TYR OH 1 1 17 58660 1 1 93 MET C C 0.516 6.748 0.183 1.00 . A A . 93 MET C 1 1 17 58661 1 1 93 MET CA C 1.542 7.050 1.271 1.00 . A A . 93 MET CA 1 1 17 58662 1 1 93 MET CB C 1.007 6.579 2.625 1.00 . A A . 93 MET CB 1 1 17 58663 1 1 93 MET CE C 2.346 2.794 2.115 1.00 . A A . 93 MET CE 1 1 17 58664 1 1 93 MET CG C 0.930 5.050 2.641 1.00 . A A . 93 MET CG 1 1 17 58665 1 1 93 MET H H 1.568 9.030 2.119 1.00 . A A . 93 MET H 1 1 17 58666 1 1 93 MET HA H 2.465 6.538 1.049 1.00 . A A . 93 MET HA 1 1 17 58667 1 1 93 MET HB2 H 1.668 6.915 3.410 1.00 . A A . 93 MET HB2 1 1 17 58668 1 1 93 MET HB3 H 0.020 6.987 2.785 1.00 . A A . 93 MET HB3 1 1 17 58669 1 1 93 MET HE1 H 2.879 2.015 2.643 1.00 . A A . 93 MET HE1 1 1 17 58670 1 1 93 MET HE2 H 2.730 2.873 1.111 1.00 . A A . 93 MET HE2 1 1 17 58671 1 1 93 MET HE3 H 1.292 2.554 2.076 1.00 . A A . 93 MET HE3 1 1 17 58672 1 1 93 MET HG2 H 0.243 4.732 3.410 1.00 . A A . 93 MET HG2 1 1 17 58673 1 1 93 MET HG3 H 0.583 4.696 1.681 1.00 . A A . 93 MET HG3 1 1 17 58674 1 1 93 MET N N 1.784 8.517 1.314 1.00 . A A . 93 MET N 1 1 17 58675 1 1 93 MET O O 0.644 5.794 -0.559 1.00 . A A . 93 MET O 1 1 17 58676 1 1 93 MET SD S 2.573 4.368 2.978 1.00 . A A . 93 MET SD 1 1 17 58677 1 1 94 LEU C C -0.871 7.475 -2.347 1.00 . A A . 94 LEU C 1 1 17 58678 1 1 94 LEU CA C -1.524 7.326 -0.976 1.00 . A A . 94 LEU CA 1 1 17 58679 1 1 94 LEU CB C -2.650 8.351 -0.825 1.00 . A A . 94 LEU CB 1 1 17 58680 1 1 94 LEU CD1 C -4.444 6.735 -1.490 1.00 . A A . 94 LEU CD1 1 1 17 58681 1 1 94 LEU CD2 C -4.783 9.189 -1.816 1.00 . A A . 94 LEU CD2 1 1 17 58682 1 1 94 LEU CG C -3.754 8.056 -1.842 1.00 . A A . 94 LEU CG 1 1 17 58683 1 1 94 LEU H H -0.577 8.330 0.677 1.00 . A A . 94 LEU H 1 1 17 58684 1 1 94 LEU HA H -1.921 6.329 -0.876 1.00 . A A . 94 LEU HA 1 1 17 58685 1 1 94 LEU HB2 H -3.054 8.298 0.177 1.00 . A A . 94 LEU HB2 1 1 17 58686 1 1 94 LEU HB3 H -2.258 9.341 -1.000 1.00 . A A . 94 LEU HB3 1 1 17 58687 1 1 94 LEU HD11 H -4.172 6.438 -0.488 1.00 . A A . 94 LEU HD11 1 1 17 58688 1 1 94 LEU HD12 H -4.136 5.971 -2.187 1.00 . A A . 94 LEU HD12 1 1 17 58689 1 1 94 LEU HD13 H -5.516 6.864 -1.549 1.00 . A A . 94 LEU HD13 1 1 17 58690 1 1 94 LEU HD21 H -5.515 9.027 -2.594 1.00 . A A . 94 LEU HD21 1 1 17 58691 1 1 94 LEU HD22 H -4.283 10.132 -1.982 1.00 . A A . 94 LEU HD22 1 1 17 58692 1 1 94 LEU HD23 H -5.275 9.206 -0.856 1.00 . A A . 94 LEU HD23 1 1 17 58693 1 1 94 LEU HG H -3.321 7.984 -2.828 1.00 . A A . 94 LEU HG 1 1 17 58694 1 1 94 LEU N N -0.497 7.561 0.074 1.00 . A A . 94 LEU N 1 1 17 58695 1 1 94 LEU O O -1.103 6.692 -3.245 1.00 . A A . 94 LEU O 1 1 17 58696 1 1 95 ASN C C 1.524 7.455 -4.104 1.00 . A A . 95 ASN C 1 1 17 58697 1 1 95 ASN CA C 0.628 8.658 -3.822 1.00 . A A . 95 ASN CA 1 1 17 58698 1 1 95 ASN CB C 1.475 9.929 -3.775 1.00 . A A . 95 ASN CB 1 1 17 58699 1 1 95 ASN CG C 0.563 11.147 -3.626 1.00 . A A . 95 ASN CG 1 1 17 58700 1 1 95 ASN H H 0.136 9.085 -1.775 1.00 . A A . 95 ASN H 1 1 17 58701 1 1 95 ASN HA H -0.114 8.745 -4.600 1.00 . A A . 95 ASN HA 1 1 17 58702 1 1 95 ASN HB2 H 2.150 9.878 -2.932 1.00 . A A . 95 ASN HB2 1 1 17 58703 1 1 95 ASN HB3 H 2.042 10.014 -4.684 1.00 . A A . 95 ASN HB3 1 1 17 58704 1 1 95 ASN HD21 H -1.104 10.069 -3.563 1.00 . A A . 95 ASN HD21 1 1 17 58705 1 1 95 ASN HD22 H -1.320 11.749 -3.439 1.00 . A A . 95 ASN HD22 1 1 17 58706 1 1 95 ASN N N -0.046 8.469 -2.513 1.00 . A A . 95 ASN N 1 1 17 58707 1 1 95 ASN ND2 N -0.728 10.974 -3.535 1.00 . A A . 95 ASN ND2 1 1 17 58708 1 1 95 ASN O O 1.589 6.963 -5.213 1.00 . A A . 95 ASN O 1 1 17 58709 1 1 95 ASN OD1 O 1.029 12.269 -3.591 1.00 . A A . 95 ASN OD1 1 1 17 58710 1 1 96 PHE C C 2.229 4.582 -3.658 1.00 . A A . 96 PHE C 1 1 17 58711 1 1 96 PHE CA C 3.092 5.793 -3.318 1.00 . A A . 96 PHE CA 1 1 17 58712 1 1 96 PHE CB C 3.891 5.508 -2.047 1.00 . A A . 96 PHE CB 1 1 17 58713 1 1 96 PHE CD1 C 6.159 4.707 -2.796 1.00 . A A . 96 PHE CD1 1 1 17 58714 1 1 96 PHE CD2 C 4.511 3.067 -2.105 1.00 . A A . 96 PHE CD2 1 1 17 58715 1 1 96 PHE CE1 C 7.073 3.679 -3.057 1.00 . A A . 96 PHE CE1 1 1 17 58716 1 1 96 PHE CE2 C 5.425 2.039 -2.365 1.00 . A A . 96 PHE CE2 1 1 17 58717 1 1 96 PHE CG C 4.878 4.400 -2.320 1.00 . A A . 96 PHE CG 1 1 17 58718 1 1 96 PHE CZ C 6.706 2.345 -2.841 1.00 . A A . 96 PHE CZ 1 1 17 58719 1 1 96 PHE H H 2.136 7.379 -2.218 1.00 . A A . 96 PHE H 1 1 17 58720 1 1 96 PHE HA H 3.768 5.994 -4.134 1.00 . A A . 96 PHE HA 1 1 17 58721 1 1 96 PHE HB2 H 4.421 6.400 -1.746 1.00 . A A . 96 PHE HB2 1 1 17 58722 1 1 96 PHE HB3 H 3.219 5.205 -1.258 1.00 . A A . 96 PHE HB3 1 1 17 58723 1 1 96 PHE HD1 H 6.441 5.736 -2.962 1.00 . A A . 96 PHE HD1 1 1 17 58724 1 1 96 PHE HD2 H 3.522 2.831 -1.738 1.00 . A A . 96 PHE HD2 1 1 17 58725 1 1 96 PHE HE1 H 8.060 3.916 -3.423 1.00 . A A . 96 PHE HE1 1 1 17 58726 1 1 96 PHE HE2 H 5.142 1.010 -2.199 1.00 . A A . 96 PHE HE2 1 1 17 58727 1 1 96 PHE HZ H 7.412 1.553 -3.042 1.00 . A A . 96 PHE HZ 1 1 17 58728 1 1 96 PHE N N 2.208 6.971 -3.106 1.00 . A A . 96 PHE N 1 1 17 58729 1 1 96 PHE O O 2.470 3.884 -4.624 1.00 . A A . 96 PHE O 1 1 17 58730 1 1 97 THR C C -0.346 3.379 -4.507 1.00 . A A . 97 THR C 1 1 17 58731 1 1 97 THR CA C 0.333 3.170 -3.156 1.00 . A A . 97 THR CA 1 1 17 58732 1 1 97 THR CB C -0.727 3.056 -2.058 1.00 . A A . 97 THR CB 1 1 17 58733 1 1 97 THR CG2 C -1.565 1.796 -2.282 1.00 . A A . 97 THR CG2 1 1 17 58734 1 1 97 THR H H 1.040 4.911 -2.106 1.00 . A A . 97 THR H 1 1 17 58735 1 1 97 THR HA H 0.921 2.267 -3.185 1.00 . A A . 97 THR HA 1 1 17 58736 1 1 97 THR HB H -1.371 3.921 -2.087 1.00 . A A . 97 THR HB 1 1 17 58737 1 1 97 THR HG1 H -0.567 2.347 -0.253 1.00 . A A . 97 THR HG1 1 1 17 58738 1 1 97 THR HG21 H -2.614 2.043 -2.204 1.00 . A A . 97 THR HG21 1 1 17 58739 1 1 97 THR HG22 H -1.313 1.058 -1.536 1.00 . A A . 97 THR HG22 1 1 17 58740 1 1 97 THR HG23 H -1.361 1.399 -3.266 1.00 . A A . 97 THR HG23 1 1 17 58741 1 1 97 THR N N 1.218 4.331 -2.874 1.00 . A A . 97 THR N 1 1 17 58742 1 1 97 THR O O -0.421 2.480 -5.322 1.00 . A A . 97 THR O 1 1 17 58743 1 1 97 THR OG1 O -0.087 2.982 -0.792 1.00 . A A . 97 THR OG1 1 1 17 58744 1 1 98 MET C C -0.480 4.671 -7.191 1.00 . A A . 98 MET C 1 1 17 58745 1 1 98 MET CA C -1.494 4.832 -6.059 1.00 . A A . 98 MET CA 1 1 17 58746 1 1 98 MET CB C -2.039 6.255 -6.053 1.00 . A A . 98 MET CB 1 1 17 58747 1 1 98 MET CE C -4.887 6.514 -7.297 1.00 . A A . 98 MET CE 1 1 17 58748 1 1 98 MET CG C -3.258 6.319 -5.137 1.00 . A A . 98 MET CG 1 1 17 58749 1 1 98 MET H H -0.759 5.279 -4.089 1.00 . A A . 98 MET H 1 1 17 58750 1 1 98 MET HA H -2.309 4.140 -6.199 1.00 . A A . 98 MET HA 1 1 17 58751 1 1 98 MET HB2 H -1.277 6.932 -5.690 1.00 . A A . 98 MET HB2 1 1 17 58752 1 1 98 MET HB3 H -2.324 6.537 -7.052 1.00 . A A . 98 MET HB3 1 1 17 58753 1 1 98 MET HE1 H -4.304 6.167 -8.139 1.00 . A A . 98 MET HE1 1 1 17 58754 1 1 98 MET HE2 H -4.575 7.513 -7.033 1.00 . A A . 98 MET HE2 1 1 17 58755 1 1 98 MET HE3 H -5.936 6.523 -7.557 1.00 . A A . 98 MET HE3 1 1 17 58756 1 1 98 MET HG2 H -3.017 5.879 -4.183 1.00 . A A . 98 MET HG2 1 1 17 58757 1 1 98 MET HG3 H -3.544 7.345 -4.998 1.00 . A A . 98 MET HG3 1 1 17 58758 1 1 98 MET N N -0.834 4.563 -4.756 1.00 . A A . 98 MET N 1 1 17 58759 1 1 98 MET O O -0.793 4.168 -8.252 1.00 . A A . 98 MET O 1 1 17 58760 1 1 98 MET SD S -4.627 5.406 -5.889 1.00 . A A . 98 MET SD 1 1 17 58761 1 1 99 SER C C 1.974 3.481 -8.359 1.00 . A A . 99 SER C 1 1 17 58762 1 1 99 SER CA C 1.767 4.959 -8.043 1.00 . A A . 99 SER CA 1 1 17 58763 1 1 99 SER CB C 3.084 5.571 -7.564 1.00 . A A . 99 SER CB 1 1 17 58764 1 1 99 SER H H 0.971 5.496 -6.113 1.00 . A A . 99 SER H 1 1 17 58765 1 1 99 SER HA H 1.432 5.471 -8.931 1.00 . A A . 99 SER HA 1 1 17 58766 1 1 99 SER HB2 H 3.466 5.004 -6.732 1.00 . A A . 99 SER HB2 1 1 17 58767 1 1 99 SER HB3 H 3.805 5.549 -8.372 1.00 . A A . 99 SER HB3 1 1 17 58768 1 1 99 SER HG H 1.949 6.979 -6.850 1.00 . A A . 99 SER HG 1 1 17 58769 1 1 99 SER N N 0.737 5.093 -6.974 1.00 . A A . 99 SER N 1 1 17 58770 1 1 99 SER O O 1.994 3.076 -9.505 1.00 . A A . 99 SER O 1 1 17 58771 1 1 99 SER OG O 2.857 6.912 -7.152 1.00 . A A . 99 SER OG 1 1 17 58772 1 1 100 LEU C C 1.000 0.662 -8.207 1.00 . A A . 100 LEU C 1 1 17 58773 1 1 100 LEU CA C 2.286 1.209 -7.600 1.00 . A A . 100 LEU CA 1 1 17 58774 1 1 100 LEU CB C 2.582 0.494 -6.274 1.00 . A A . 100 LEU CB 1 1 17 58775 1 1 100 LEU CD1 C 3.870 -1.346 -7.398 1.00 . A A . 100 LEU CD1 1 1 17 58776 1 1 100 LEU CD2 C 2.868 -1.716 -5.145 1.00 . A A . 100 LEU CD2 1 1 17 58777 1 1 100 LEU CG C 2.678 -1.022 -6.495 1.00 . A A . 100 LEU CG 1 1 17 58778 1 1 100 LEU H H 2.071 3.007 -6.434 1.00 . A A . 100 LEU H 1 1 17 58779 1 1 100 LEU HA H 3.105 1.056 -8.286 1.00 . A A . 100 LEU HA 1 1 17 58780 1 1 100 LEU HB2 H 3.517 0.857 -5.873 1.00 . A A . 100 LEU HB2 1 1 17 58781 1 1 100 LEU HB3 H 1.788 0.702 -5.572 1.00 . A A . 100 LEU HB3 1 1 17 58782 1 1 100 LEU HD11 H 4.145 -2.384 -7.271 1.00 . A A . 100 LEU HD11 1 1 17 58783 1 1 100 LEU HD12 H 4.705 -0.716 -7.134 1.00 . A A . 100 LEU HD12 1 1 17 58784 1 1 100 LEU HD13 H 3.598 -1.171 -8.429 1.00 . A A . 100 LEU HD13 1 1 17 58785 1 1 100 LEU HD21 H 2.058 -1.445 -4.483 1.00 . A A . 100 LEU HD21 1 1 17 58786 1 1 100 LEU HD22 H 3.807 -1.406 -4.709 1.00 . A A . 100 LEU HD22 1 1 17 58787 1 1 100 LEU HD23 H 2.873 -2.786 -5.287 1.00 . A A . 100 LEU HD23 1 1 17 58788 1 1 100 LEU HG H 1.770 -1.380 -6.956 1.00 . A A . 100 LEU HG 1 1 17 58789 1 1 100 LEU N N 2.106 2.665 -7.351 1.00 . A A . 100 LEU N 1 1 17 58790 1 1 100 LEU O O 1.019 -0.079 -9.165 1.00 . A A . 100 LEU O 1 1 17 58791 1 1 101 TYR C C -1.588 1.016 -9.635 1.00 . A A . 101 TYR C 1 1 17 58792 1 1 101 TYR CA C -1.421 0.555 -8.188 1.00 . A A . 101 TYR CA 1 1 17 58793 1 1 101 TYR CB C -2.545 1.132 -7.324 1.00 . A A . 101 TYR CB 1 1 17 58794 1 1 101 TYR CD1 C -4.153 -0.765 -7.749 1.00 . A A . 101 TYR CD1 1 1 17 58795 1 1 101 TYR CD2 C -4.858 1.501 -8.245 1.00 . A A . 101 TYR CD2 1 1 17 58796 1 1 101 TYR CE1 C -5.399 -1.244 -8.170 1.00 . A A . 101 TYR CE1 1 1 17 58797 1 1 101 TYR CE2 C -6.104 1.021 -8.667 1.00 . A A . 101 TYR CE2 1 1 17 58798 1 1 101 TYR CG C -3.882 0.608 -7.788 1.00 . A A . 101 TYR CG 1 1 17 58799 1 1 101 TYR CZ C -6.374 -0.351 -8.629 1.00 . A A . 101 TYR CZ 1 1 17 58800 1 1 101 TYR H H -0.100 1.643 -6.887 1.00 . A A . 101 TYR H 1 1 17 58801 1 1 101 TYR HA H -1.451 -0.522 -8.147 1.00 . A A . 101 TYR HA 1 1 17 58802 1 1 101 TYR HB2 H -2.386 0.847 -6.295 1.00 . A A . 101 TYR HB2 1 1 17 58803 1 1 101 TYR HB3 H -2.537 2.210 -7.402 1.00 . A A . 101 TYR HB3 1 1 17 58804 1 1 101 TYR HD1 H -3.400 -1.455 -7.396 1.00 . A A . 101 TYR HD1 1 1 17 58805 1 1 101 TYR HD2 H -4.650 2.560 -8.275 1.00 . A A . 101 TYR HD2 1 1 17 58806 1 1 101 TYR HE1 H -5.609 -2.303 -8.140 1.00 . A A . 101 TYR HE1 1 1 17 58807 1 1 101 TYR HE2 H -6.857 1.711 -9.021 1.00 . A A . 101 TYR HE2 1 1 17 58808 1 1 101 TYR HH H -7.454 -1.466 -9.742 1.00 . A A . 101 TYR HH 1 1 17 58809 1 1 101 TYR N N -0.117 1.037 -7.656 1.00 . A A . 101 TYR N 1 1 17 58810 1 1 101 TYR O O -2.019 0.269 -10.491 1.00 . A A . 101 TYR O 1 1 17 58811 1 1 101 TYR OH O -7.603 -0.824 -9.043 1.00 . A A . 101 TYR OH 1 1 17 58812 1 1 102 ASN C C -0.498 1.946 -12.253 1.00 . A A . 102 ASN C 1 1 17 58813 1 1 102 ASN CA C -1.385 2.755 -11.308 1.00 . A A . 102 ASN CA 1 1 17 58814 1 1 102 ASN CB C -0.967 4.227 -11.351 1.00 . A A . 102 ASN CB 1 1 17 58815 1 1 102 ASN CG C -1.306 4.816 -12.721 1.00 . A A . 102 ASN CG 1 1 17 58816 1 1 102 ASN H H -0.901 2.827 -9.210 1.00 . A A . 102 ASN H 1 1 17 58817 1 1 102 ASN HA H -2.411 2.664 -11.621 1.00 . A A . 102 ASN HA 1 1 17 58818 1 1 102 ASN HB2 H -1.495 4.772 -10.582 1.00 . A A . 102 ASN HB2 1 1 17 58819 1 1 102 ASN HB3 H 0.097 4.303 -11.180 1.00 . A A . 102 ASN HB3 1 1 17 58820 1 1 102 ASN HD21 H -1.060 6.696 -12.130 1.00 . A A . 102 ASN HD21 1 1 17 58821 1 1 102 ASN HD22 H -1.504 6.499 -13.756 1.00 . A A . 102 ASN HD22 1 1 17 58822 1 1 102 ASN N N -1.248 2.242 -9.916 1.00 . A A . 102 ASN N 1 1 17 58823 1 1 102 ASN ND2 N -1.289 6.112 -12.883 1.00 . A A . 102 ASN ND2 1 1 17 58824 1 1 102 ASN O O -0.867 1.663 -13.376 1.00 . A A . 102 ASN O 1 1 17 58825 1 1 102 ASN OD1 O -1.589 4.091 -13.654 1.00 . A A . 102 ASN OD1 1 1 17 58826 1 1 103 GLU C C 0.960 -0.543 -13.057 1.00 . A A . 103 GLU C 1 1 17 58827 1 1 103 GLU CA C 1.588 0.805 -12.696 1.00 . A A . 103 GLU CA 1 1 17 58828 1 1 103 GLU CB C 2.912 0.570 -11.967 1.00 . A A . 103 GLU CB 1 1 17 58829 1 1 103 GLU CD C 5.195 -0.428 -12.162 1.00 . A A . 103 GLU CD 1 1 17 58830 1 1 103 GLU CG C 3.905 -0.101 -12.917 1.00 . A A . 103 GLU CG 1 1 17 58831 1 1 103 GLU H H 0.954 1.829 -10.910 1.00 . A A . 103 GLU H 1 1 17 58832 1 1 103 GLU HA H 1.773 1.365 -13.597 1.00 . A A . 103 GLU HA 1 1 17 58833 1 1 103 GLU HB2 H 3.313 1.517 -11.635 1.00 . A A . 103 GLU HB2 1 1 17 58834 1 1 103 GLU HB3 H 2.745 -0.071 -11.114 1.00 . A A . 103 GLU HB3 1 1 17 58835 1 1 103 GLU HG2 H 3.473 -1.013 -13.305 1.00 . A A . 103 GLU HG2 1 1 17 58836 1 1 103 GLU HG3 H 4.129 0.567 -13.736 1.00 . A A . 103 GLU HG3 1 1 17 58837 1 1 103 GLU N N 0.672 1.582 -11.815 1.00 . A A . 103 GLU N 1 1 17 58838 1 1 103 GLU O O 1.073 -1.005 -14.174 1.00 . A A . 103 GLU O 1 1 17 58839 1 1 103 GLU OE1 O 5.247 -0.155 -10.974 1.00 . A A . 103 GLU OE1 1 1 17 58840 1 1 103 GLU OE2 O 6.108 -0.946 -12.783 1.00 . A A . 103 GLU OE2 1 1 17 58841 1 1 104 LYS C C -1.408 -2.346 -13.473 1.00 . A A . 104 LYS C 1 1 17 58842 1 1 104 LYS CA C -0.300 -2.510 -12.435 1.00 . A A . 104 LYS CA 1 1 17 58843 1 1 104 LYS CB C -0.893 -3.115 -11.163 1.00 . A A . 104 LYS CB 1 1 17 58844 1 1 104 LYS CD C 1.337 -4.026 -10.433 1.00 . A A . 104 LYS CD 1 1 17 58845 1 1 104 LYS CE C 2.239 -4.218 -9.215 1.00 . A A . 104 LYS CE 1 1 17 58846 1 1 104 LYS CG C 0.155 -3.133 -10.046 1.00 . A A . 104 LYS CG 1 1 17 58847 1 1 104 LYS H H 0.236 -0.803 -11.226 1.00 . A A . 104 LYS H 1 1 17 58848 1 1 104 LYS HA H 0.451 -3.169 -12.832 1.00 . A A . 104 LYS HA 1 1 17 58849 1 1 104 LYS HB2 H -1.742 -2.523 -10.848 1.00 . A A . 104 LYS HB2 1 1 17 58850 1 1 104 LYS HB3 H -1.216 -4.121 -11.368 1.00 . A A . 104 LYS HB3 1 1 17 58851 1 1 104 LYS HD2 H 0.973 -4.984 -10.770 1.00 . A A . 104 LYS HD2 1 1 17 58852 1 1 104 LYS HD3 H 1.907 -3.556 -11.220 1.00 . A A . 104 LYS HD3 1 1 17 58853 1 1 104 LYS HE2 H 2.065 -3.420 -8.509 1.00 . A A . 104 LYS HE2 1 1 17 58854 1 1 104 LYS HE3 H 2.019 -5.165 -8.749 1.00 . A A . 104 LYS HE3 1 1 17 58855 1 1 104 LYS HG2 H 0.510 -2.132 -9.878 1.00 . A A . 104 LYS HG2 1 1 17 58856 1 1 104 LYS HG3 H -0.293 -3.511 -9.140 1.00 . A A . 104 LYS HG3 1 1 17 58857 1 1 104 LYS HZ1 H 4.276 -4.035 -8.823 1.00 . A A . 104 LYS HZ1 1 1 17 58858 1 1 104 LYS HZ2 H 3.804 -3.425 -10.337 1.00 . A A . 104 LYS HZ2 1 1 17 58859 1 1 104 LYS HZ3 H 3.909 -5.102 -10.090 1.00 . A A . 104 LYS HZ3 1 1 17 58860 1 1 104 LYS N N 0.311 -1.185 -12.126 1.00 . A A . 104 LYS N 1 1 17 58861 1 1 104 LYS NZ N 3.665 -4.193 -9.649 1.00 . A A . 104 LYS NZ 1 1 17 58862 1 1 104 LYS O O -1.488 -3.094 -14.428 1.00 . A A . 104 LYS O 1 1 17 58863 1 1 105 LEU C C -2.730 -0.735 -15.619 1.00 . A A . 105 LEU C 1 1 17 58864 1 1 105 LEU CA C -3.350 -1.185 -14.299 1.00 . A A . 105 LEU CA 1 1 17 58865 1 1 105 LEU CB C -4.329 -0.122 -13.806 1.00 . A A . 105 LEU CB 1 1 17 58866 1 1 105 LEU CD1 C -6.025 0.408 -12.036 1.00 . A A . 105 LEU CD1 1 1 17 58867 1 1 105 LEU CD2 C -5.278 -1.948 -12.366 1.00 . A A . 105 LEU CD2 1 1 17 58868 1 1 105 LEU CG C -4.836 -0.483 -12.403 1.00 . A A . 105 LEU CG 1 1 17 58869 1 1 105 LEU H H -2.182 -0.778 -12.533 1.00 . A A . 105 LEU H 1 1 17 58870 1 1 105 LEU HA H -3.871 -2.119 -14.450 1.00 . A A . 105 LEU HA 1 1 17 58871 1 1 105 LEU HB2 H -3.826 0.831 -13.773 1.00 . A A . 105 LEU HB2 1 1 17 58872 1 1 105 LEU HB3 H -5.166 -0.065 -14.487 1.00 . A A . 105 LEU HB3 1 1 17 58873 1 1 105 LEU HD11 H -6.262 1.060 -12.864 1.00 . A A . 105 LEU HD11 1 1 17 58874 1 1 105 LEU HD12 H -5.777 1.001 -11.171 1.00 . A A . 105 LEU HD12 1 1 17 58875 1 1 105 LEU HD13 H -6.882 -0.212 -11.811 1.00 . A A . 105 LEU HD13 1 1 17 58876 1 1 105 LEU HD21 H -4.410 -2.585 -12.291 1.00 . A A . 105 LEU HD21 1 1 17 58877 1 1 105 LEU HD22 H -5.822 -2.184 -13.268 1.00 . A A . 105 LEU HD22 1 1 17 58878 1 1 105 LEU HD23 H -5.914 -2.108 -11.509 1.00 . A A . 105 LEU HD23 1 1 17 58879 1 1 105 LEU HG H -4.042 -0.329 -11.687 1.00 . A A . 105 LEU HG 1 1 17 58880 1 1 105 LEU N N -2.260 -1.377 -13.306 1.00 . A A . 105 LEU N 1 1 17 58881 1 1 105 LEU O O -3.178 -1.103 -16.686 1.00 . A A . 105 LEU O 1 1 17 58882 1 1 106 LYS C C -0.560 -0.707 -17.561 1.00 . A A . 106 LYS C 1 1 17 58883 1 1 106 LYS CA C -1.047 0.524 -16.805 1.00 . A A . 106 LYS CA 1 1 17 58884 1 1 106 LYS CB C 0.134 1.430 -16.455 1.00 . A A . 106 LYS CB 1 1 17 58885 1 1 106 LYS CD C 1.632 3.249 -17.284 1.00 . A A . 106 LYS CD 1 1 17 58886 1 1 106 LYS CE C 1.680 4.416 -18.274 1.00 . A A . 106 LYS CE 1 1 17 58887 1 1 106 LYS CG C 0.487 2.306 -17.659 1.00 . A A . 106 LYS CG 1 1 17 58888 1 1 106 LYS H H -1.348 0.340 -14.682 1.00 . A A . 106 LYS H 1 1 17 58889 1 1 106 LYS HA H -1.758 1.061 -17.408 1.00 . A A . 106 LYS HA 1 1 17 58890 1 1 106 LYS HB2 H -0.132 2.055 -15.616 1.00 . A A . 106 LYS HB2 1 1 17 58891 1 1 106 LYS HB3 H 0.987 0.822 -16.193 1.00 . A A . 106 LYS HB3 1 1 17 58892 1 1 106 LYS HD2 H 1.473 3.629 -16.286 1.00 . A A . 106 LYS HD2 1 1 17 58893 1 1 106 LYS HD3 H 2.568 2.712 -17.320 1.00 . A A . 106 LYS HD3 1 1 17 58894 1 1 106 LYS HE2 H 2.636 4.914 -18.198 1.00 . A A . 106 LYS HE2 1 1 17 58895 1 1 106 LYS HE3 H 1.550 4.041 -19.279 1.00 . A A . 106 LYS HE3 1 1 17 58896 1 1 106 LYS HG2 H 0.791 1.678 -18.484 1.00 . A A . 106 LYS HG2 1 1 17 58897 1 1 106 LYS HG3 H -0.376 2.887 -17.947 1.00 . A A . 106 LYS HG3 1 1 17 58898 1 1 106 LYS HZ1 H -0.019 4.987 -17.212 1.00 . A A . 106 LYS HZ1 1 1 17 58899 1 1 106 LYS HZ2 H 0.020 5.554 -18.812 1.00 . A A . 106 LYS HZ2 1 1 17 58900 1 1 106 LYS HZ3 H 0.999 6.279 -17.627 1.00 . A A . 106 LYS HZ3 1 1 17 58901 1 1 106 LYS N N -1.697 0.058 -15.553 1.00 . A A . 106 LYS N 1 1 17 58902 1 1 106 LYS NZ N 0.588 5.382 -17.958 1.00 . A A . 106 LYS NZ 1 1 17 58903 1 1 106 LYS O O -0.758 -0.841 -18.752 1.00 . A A . 106 LYS O 1 1 17 58904 1 1 107 GLN C C -0.712 -3.644 -18.012 1.00 . A A . 107 GLN C 1 1 17 58905 1 1 107 GLN CA C 0.514 -2.871 -17.526 1.00 . A A . 107 GLN CA 1 1 17 58906 1 1 107 GLN CB C 1.302 -3.727 -16.532 1.00 . A A . 107 GLN CB 1 1 17 58907 1 1 107 GLN CD C 3.347 -3.828 -15.099 1.00 . A A . 107 GLN CD 1 1 17 58908 1 1 107 GLN CG C 2.600 -3.010 -16.154 1.00 . A A . 107 GLN CG 1 1 17 58909 1 1 107 GLN H H 0.171 -1.503 -15.898 1.00 . A A . 107 GLN H 1 1 17 58910 1 1 107 GLN HA H 1.139 -2.617 -18.367 1.00 . A A . 107 GLN HA 1 1 17 58911 1 1 107 GLN HB2 H 0.707 -3.886 -15.644 1.00 . A A . 107 GLN HB2 1 1 17 58912 1 1 107 GLN HB3 H 1.538 -4.679 -16.984 1.00 . A A . 107 GLN HB3 1 1 17 58913 1 1 107 GLN HE21 H 5.075 -2.893 -15.393 1.00 . A A . 107 GLN HE21 1 1 17 58914 1 1 107 GLN HE22 H 5.099 -4.109 -14.208 1.00 . A A . 107 GLN HE22 1 1 17 58915 1 1 107 GLN HG2 H 3.219 -2.904 -17.033 1.00 . A A . 107 GLN HG2 1 1 17 58916 1 1 107 GLN HG3 H 2.372 -2.035 -15.756 1.00 . A A . 107 GLN HG3 1 1 17 58917 1 1 107 GLN N N 0.047 -1.625 -16.864 1.00 . A A . 107 GLN N 1 1 17 58918 1 1 107 GLN NE2 N 4.612 -3.590 -14.882 1.00 . A A . 107 GLN NE2 1 1 17 58919 1 1 107 GLN O O -0.707 -4.252 -19.064 1.00 . A A . 107 GLN O 1 1 17 58920 1 1 107 GLN OE1 O 2.774 -4.692 -14.466 1.00 . A A . 107 GLN OE1 1 1 17 58921 1 1 108 LEU C C -3.479 -3.777 -18.994 1.00 . A A . 108 LEU C 1 1 17 58922 1 1 108 LEU CA C -3.017 -4.322 -17.642 1.00 . A A . 108 LEU CA 1 1 17 58923 1 1 108 LEU CB C -4.107 -4.054 -16.596 1.00 . A A . 108 LEU CB 1 1 17 58924 1 1 108 LEU CD1 C -5.051 -6.331 -16.184 1.00 . A A . 108 LEU CD1 1 1 17 58925 1 1 108 LEU CD2 C -6.574 -4.358 -16.232 1.00 . A A . 108 LEU CD2 1 1 17 58926 1 1 108 LEU CG C -5.308 -4.975 -16.840 1.00 . A A . 108 LEU CG 1 1 17 58927 1 1 108 LEU H H -1.745 -3.103 -16.408 1.00 . A A . 108 LEU H 1 1 17 58928 1 1 108 LEU HA H -2.827 -5.383 -17.715 1.00 . A A . 108 LEU HA 1 1 17 58929 1 1 108 LEU HB2 H -3.711 -4.233 -15.607 1.00 . A A . 108 LEU HB2 1 1 17 58930 1 1 108 LEU HB3 H -4.425 -3.025 -16.672 1.00 . A A . 108 LEU HB3 1 1 17 58931 1 1 108 LEU HD11 H -3.988 -6.506 -16.118 1.00 . A A . 108 LEU HD11 1 1 17 58932 1 1 108 LEU HD12 H -5.508 -7.110 -16.775 1.00 . A A . 108 LEU HD12 1 1 17 58933 1 1 108 LEU HD13 H -5.479 -6.334 -15.193 1.00 . A A . 108 LEU HD13 1 1 17 58934 1 1 108 LEU HD21 H -6.301 -3.572 -15.545 1.00 . A A . 108 LEU HD21 1 1 17 58935 1 1 108 LEU HD22 H -7.126 -5.120 -15.702 1.00 . A A . 108 LEU HD22 1 1 17 58936 1 1 108 LEU HD23 H -7.191 -3.950 -17.020 1.00 . A A . 108 LEU HD23 1 1 17 58937 1 1 108 LEU HG H -5.445 -5.111 -17.904 1.00 . A A . 108 LEU HG 1 1 17 58938 1 1 108 LEU N N -1.770 -3.610 -17.246 1.00 . A A . 108 LEU N 1 1 17 58939 1 1 108 LEU O O -4.048 -4.479 -19.805 1.00 . A A . 108 LEU O 1 1 17 58940 1 1 109 LYS C C -3.013 -2.590 -21.687 1.00 . A A . 109 LYS C 1 1 17 58941 1 1 109 LYS CA C -3.673 -1.880 -20.500 1.00 . A A . 109 LYS CA 1 1 17 58942 1 1 109 LYS CB C -3.247 -0.411 -20.475 1.00 . A A . 109 LYS CB 1 1 17 58943 1 1 109 LYS CD C -3.459 1.817 -21.572 1.00 . A A . 109 LYS CD 1 1 17 58944 1 1 109 LYS CE C -4.294 2.660 -22.540 1.00 . A A . 109 LYS CE 1 1 17 58945 1 1 109 LYS CG C -3.926 0.358 -21.609 1.00 . A A . 109 LYS CG 1 1 17 58946 1 1 109 LYS H H -2.795 -1.972 -18.544 1.00 . A A . 109 LYS H 1 1 17 58947 1 1 109 LYS HA H -4.745 -1.941 -20.594 1.00 . A A . 109 LYS HA 1 1 17 58948 1 1 109 LYS HB2 H -3.526 0.025 -19.527 1.00 . A A . 109 LYS HB2 1 1 17 58949 1 1 109 LYS HB3 H -2.175 -0.348 -20.595 1.00 . A A . 109 LYS HB3 1 1 17 58950 1 1 109 LYS HD2 H -3.574 2.203 -20.570 1.00 . A A . 109 LYS HD2 1 1 17 58951 1 1 109 LYS HD3 H -2.420 1.865 -21.856 1.00 . A A . 109 LYS HD3 1 1 17 58952 1 1 109 LYS HE2 H -3.905 2.549 -23.542 1.00 . A A . 109 LYS HE2 1 1 17 58953 1 1 109 LYS HE3 H -5.321 2.329 -22.515 1.00 . A A . 109 LYS HE3 1 1 17 58954 1 1 109 LYS HG2 H -3.657 -0.085 -22.558 1.00 . A A . 109 LYS HG2 1 1 17 58955 1 1 109 LYS HG3 H -4.997 0.320 -21.481 1.00 . A A . 109 LYS HG3 1 1 17 58956 1 1 109 LYS HZ1 H -3.648 4.622 -22.823 1.00 . A A . 109 LYS HZ1 1 1 17 58957 1 1 109 LYS HZ2 H -3.791 4.169 -21.193 1.00 . A A . 109 LYS HZ2 1 1 17 58958 1 1 109 LYS HZ3 H -5.182 4.500 -22.111 1.00 . A A . 109 LYS HZ3 1 1 17 58959 1 1 109 LYS N N -3.246 -2.514 -19.224 1.00 . A A . 109 LYS N 1 1 17 58960 1 1 109 LYS NZ N -4.224 4.096 -22.136 1.00 . A A . 109 LYS NZ 1 1 17 58961 1 1 109 LYS O O -3.627 -2.787 -22.716 1.00 . A A . 109 LYS O 1 1 17 58962 1 1 110 ASP C C 0.247 -4.284 -22.227 1.00 . A A . 110 ASP C 1 1 17 58963 1 1 110 ASP CA C -1.085 -3.671 -22.689 1.00 . A A . 110 ASP CA 1 1 17 58964 1 1 110 ASP CB C -0.806 -2.664 -23.810 1.00 . A A . 110 ASP CB 1 1 17 58965 1 1 110 ASP CG C -2.047 -2.502 -24.693 1.00 . A A . 110 ASP CG 1 1 17 58966 1 1 110 ASP H H -1.296 -2.809 -20.718 1.00 . A A . 110 ASP H 1 1 17 58967 1 1 110 ASP HA H -1.723 -4.455 -23.065 1.00 . A A . 110 ASP HA 1 1 17 58968 1 1 110 ASP HB2 H -0.547 -1.709 -23.377 1.00 . A A . 110 ASP HB2 1 1 17 58969 1 1 110 ASP HB3 H 0.016 -3.019 -24.413 1.00 . A A . 110 ASP HB3 1 1 17 58970 1 1 110 ASP N N -1.771 -2.976 -21.555 1.00 . A A . 110 ASP N 1 1 17 58971 1 1 110 ASP O O 0.775 -5.175 -22.863 1.00 . A A . 110 ASP O 1 1 17 58972 1 1 110 ASP OD1 O -2.826 -3.438 -24.773 1.00 . A A . 110 ASP OD1 1 1 17 58973 1 1 110 ASP OD2 O -2.193 -1.443 -25.282 1.00 . A A . 110 ASP OD2 1 1 17 58974 1 1 111 GLY C C 2.004 -5.897 -20.541 1.00 . A A . 111 GLY C 1 1 17 58975 1 1 111 GLY CA C 2.108 -4.375 -20.677 1.00 . A A . 111 GLY CA 1 1 17 58976 1 1 111 GLY H H 0.378 -3.088 -20.647 1.00 . A A . 111 GLY H 1 1 17 58977 1 1 111 GLY HA2 H 2.876 -4.127 -21.394 1.00 . A A . 111 GLY HA2 1 1 17 58978 1 1 111 GLY HA3 H 2.362 -3.949 -19.719 1.00 . A A . 111 GLY HA3 1 1 17 58979 1 1 111 GLY N N 0.805 -3.814 -21.145 1.00 . A A . 111 GLY N 1 1 17 58980 1 1 111 GLY O O 0.927 -6.445 -20.406 1.00 . A A . 111 GLY O 1 1 17 58981 1 1 112 PRO C C 2.689 -8.568 -19.110 1.00 . A A . 112 PRO C 1 1 17 58982 1 1 112 PRO CA C 3.183 -8.059 -20.469 1.00 . A A . 112 PRO CA 1 1 17 58983 1 1 112 PRO CB C 4.666 -8.393 -20.656 1.00 . A A . 112 PRO CB 1 1 17 58984 1 1 112 PRO CD C 4.463 -5.982 -20.738 1.00 . A A . 112 PRO CD 1 1 17 58985 1 1 112 PRO CG C 5.406 -7.126 -20.379 1.00 . A A . 112 PRO CG 1 1 17 58986 1 1 112 PRO HA H 2.612 -8.511 -21.263 1.00 . A A . 112 PRO HA 1 1 17 58987 1 1 112 PRO HB2 H 4.965 -9.163 -19.958 1.00 . A A . 112 PRO HB2 1 1 17 58988 1 1 112 PRO HB3 H 4.852 -8.714 -21.670 1.00 . A A . 112 PRO HB3 1 1 17 58989 1 1 112 PRO HD2 H 4.598 -5.153 -20.057 1.00 . A A . 112 PRO HD2 1 1 17 58990 1 1 112 PRO HD3 H 4.614 -5.668 -21.758 1.00 . A A . 112 PRO HD3 1 1 17 58991 1 1 112 PRO HG2 H 5.674 -7.077 -19.332 1.00 . A A . 112 PRO HG2 1 1 17 58992 1 1 112 PRO HG3 H 6.292 -7.072 -20.993 1.00 . A A . 112 PRO HG3 1 1 17 58993 1 1 112 PRO N N 3.125 -6.570 -20.582 1.00 . A A . 112 PRO N 1 1 17 58994 1 1 112 PRO O O 2.966 -7.991 -18.078 1.00 . A A . 112 PRO O 1 1 17 58995 1 1 113 TRP C C 2.269 -11.483 -17.498 1.00 . A A . 113 TRP C 1 1 17 58996 1 1 113 TRP CA C 1.460 -10.227 -17.832 1.00 . A A . 113 TRP CA 1 1 17 58997 1 1 113 TRP CB C -0.017 -10.601 -17.999 1.00 . A A . 113 TRP CB 1 1 17 58998 1 1 113 TRP CD1 C -1.616 -8.640 -17.859 1.00 . A A . 113 TRP CD1 1 1 17 58999 1 1 113 TRP CD2 C -0.792 -8.932 -19.934 1.00 . A A . 113 TRP CD2 1 1 17 59000 1 1 113 TRP CE2 C -1.664 -7.818 -19.992 1.00 . A A . 113 TRP CE2 1 1 17 59001 1 1 113 TRP CE3 C -0.141 -9.324 -21.120 1.00 . A A . 113 TRP CE3 1 1 17 59002 1 1 113 TRP CG C -0.778 -9.439 -18.564 1.00 . A A . 113 TRP CG 1 1 17 59003 1 1 113 TRP CH2 C -1.227 -7.521 -22.346 1.00 . A A . 113 TRP CH2 1 1 17 59004 1 1 113 TRP CZ2 C -1.881 -7.119 -21.180 1.00 . A A . 113 TRP CZ2 1 1 17 59005 1 1 113 TRP CZ3 C -0.360 -8.621 -22.317 1.00 . A A . 113 TRP CZ3 1 1 17 59006 1 1 113 TRP H H 1.771 -10.106 -19.955 1.00 . A A . 113 TRP H 1 1 17 59007 1 1 113 TRP HA H 1.569 -9.503 -17.036 1.00 . A A . 113 TRP HA 1 1 17 59008 1 1 113 TRP HB2 H -0.099 -11.443 -18.669 1.00 . A A . 113 TRP HB2 1 1 17 59009 1 1 113 TRP HB3 H -0.430 -10.866 -17.037 1.00 . A A . 113 TRP HB3 1 1 17 59010 1 1 113 TRP HD1 H -1.842 -8.736 -16.808 1.00 . A A . 113 TRP HD1 1 1 17 59011 1 1 113 TRP HE1 H -2.776 -6.986 -18.443 1.00 . A A . 113 TRP HE1 1 1 17 59012 1 1 113 TRP HE3 H 0.527 -10.170 -21.113 1.00 . A A . 113 TRP HE3 1 1 17 59013 1 1 113 TRP HH2 H -1.390 -6.984 -23.269 1.00 . A A . 113 TRP HH2 1 1 17 59014 1 1 113 TRP HZ2 H -2.551 -6.272 -21.196 1.00 . A A . 113 TRP HZ2 1 1 17 59015 1 1 113 TRP HZ3 H 0.146 -8.930 -23.221 1.00 . A A . 113 TRP HZ3 1 1 17 59016 1 1 113 TRP N N 1.970 -9.656 -19.110 1.00 . A A . 113 TRP N 1 1 17 59017 1 1 113 TRP NE1 N -2.141 -7.683 -18.706 1.00 . A A . 113 TRP NE1 1 1 17 59018 1 1 113 TRP O O 2.555 -12.289 -18.360 1.00 . A A . 113 TRP O 1 1 17 59019 1 1 114 ASP C C 3.224 -13.223 -14.429 1.00 . A A . 114 ASP C 1 1 17 59020 1 1 114 ASP CA C 3.430 -12.872 -15.900 1.00 . A A . 114 ASP CA 1 1 17 59021 1 1 114 ASP CB C 4.911 -12.607 -16.144 1.00 . A A . 114 ASP CB 1 1 17 59022 1 1 114 ASP CG C 5.355 -11.385 -15.339 1.00 . A A . 114 ASP CG 1 1 17 59023 1 1 114 ASP H H 2.410 -11.009 -15.574 1.00 . A A . 114 ASP H 1 1 17 59024 1 1 114 ASP HA H 3.111 -13.701 -16.513 1.00 . A A . 114 ASP HA 1 1 17 59025 1 1 114 ASP HB2 H 5.480 -13.467 -15.829 1.00 . A A . 114 ASP HB2 1 1 17 59026 1 1 114 ASP HB3 H 5.078 -12.430 -17.191 1.00 . A A . 114 ASP HB3 1 1 17 59027 1 1 114 ASP N N 2.643 -11.663 -16.260 1.00 . A A . 114 ASP N 1 1 17 59028 1 1 114 ASP O O 2.623 -12.485 -13.674 1.00 . A A . 114 ASP O 1 1 17 59029 1 1 114 ASP OD1 O 4.612 -10.978 -14.460 1.00 . A A . 114 ASP OD1 1 1 17 59030 1 1 114 ASP OD2 O 6.428 -10.875 -15.614 1.00 . A A . 114 ASP OD2 1 1 17 59031 1 1 115 VAL C C 4.143 -13.676 -11.692 1.00 . A A . 115 VAL C 1 1 17 59032 1 1 115 VAL CA C 3.591 -14.772 -12.600 1.00 . A A . 115 VAL CA 1 1 17 59033 1 1 115 VAL CB C 4.370 -16.068 -12.371 1.00 . A A . 115 VAL CB 1 1 17 59034 1 1 115 VAL CG1 C 4.407 -16.383 -10.874 1.00 . A A . 115 VAL CG1 1 1 17 59035 1 1 115 VAL CG2 C 3.682 -17.214 -13.115 1.00 . A A . 115 VAL CG2 1 1 17 59036 1 1 115 VAL H H 4.221 -14.918 -14.657 1.00 . A A . 115 VAL H 1 1 17 59037 1 1 115 VAL HA H 2.547 -14.932 -12.373 1.00 . A A . 115 VAL HA 1 1 17 59038 1 1 115 VAL HB H 5.379 -15.952 -12.739 1.00 . A A . 115 VAL HB 1 1 17 59039 1 1 115 VAL HG11 H 3.413 -16.293 -10.463 1.00 . A A . 115 VAL HG11 1 1 17 59040 1 1 115 VAL HG12 H 5.067 -15.689 -10.376 1.00 . A A . 115 VAL HG12 1 1 17 59041 1 1 115 VAL HG13 H 4.768 -17.391 -10.727 1.00 . A A . 115 VAL HG13 1 1 17 59042 1 1 115 VAL HG21 H 2.621 -17.186 -12.918 1.00 . A A . 115 VAL HG21 1 1 17 59043 1 1 115 VAL HG22 H 4.085 -18.157 -12.776 1.00 . A A . 115 VAL HG22 1 1 17 59044 1 1 115 VAL HG23 H 3.854 -17.109 -14.176 1.00 . A A . 115 VAL HG23 1 1 17 59045 1 1 115 VAL N N 3.733 -14.351 -14.022 1.00 . A A . 115 VAL N 1 1 17 59046 1 1 115 VAL O O 3.597 -13.387 -10.649 1.00 . A A . 115 VAL O 1 1 17 59047 1 1 116 MET C C 4.714 -10.926 -10.985 1.00 . A A . 116 MET C 1 1 17 59048 1 1 116 MET CA C 5.789 -11.984 -11.218 1.00 . A A . 116 MET CA 1 1 17 59049 1 1 116 MET CB C 6.995 -11.349 -11.914 1.00 . A A . 116 MET CB 1 1 17 59050 1 1 116 MET CE C 7.973 -8.463 -12.908 1.00 . A A . 116 MET CE 1 1 17 59051 1 1 116 MET CG C 7.663 -10.348 -10.969 1.00 . A A . 116 MET CG 1 1 17 59052 1 1 116 MET H H 5.657 -13.298 -12.921 1.00 . A A . 116 MET H 1 1 17 59053 1 1 116 MET HA H 6.094 -12.401 -10.271 1.00 . A A . 116 MET HA 1 1 17 59054 1 1 116 MET HB2 H 7.703 -12.120 -12.183 1.00 . A A . 116 MET HB2 1 1 17 59055 1 1 116 MET HB3 H 6.667 -10.835 -12.805 1.00 . A A . 116 MET HB3 1 1 17 59056 1 1 116 MET HE1 H 7.679 -9.031 -13.780 1.00 . A A . 116 MET HE1 1 1 17 59057 1 1 116 MET HE2 H 8.532 -7.596 -13.220 1.00 . A A . 116 MET HE2 1 1 17 59058 1 1 116 MET HE3 H 7.094 -8.146 -12.364 1.00 . A A . 116 MET HE3 1 1 17 59059 1 1 116 MET HG2 H 6.933 -9.626 -10.636 1.00 . A A . 116 MET HG2 1 1 17 59060 1 1 116 MET HG3 H 8.064 -10.874 -10.115 1.00 . A A . 116 MET HG3 1 1 17 59061 1 1 116 MET N N 5.224 -13.058 -12.076 1.00 . A A . 116 MET N 1 1 17 59062 1 1 116 MET O O 4.534 -10.439 -9.887 1.00 . A A . 116 MET O 1 1 17 59063 1 1 116 MET SD S 9.005 -9.497 -11.838 1.00 . A A . 116 MET SD 1 1 17 59064 1 1 117 LEU C C 1.868 -10.111 -10.853 1.00 . A A . 117 LEU C 1 1 17 59065 1 1 117 LEU CA C 2.906 -9.572 -11.840 1.00 . A A . 117 LEU CA 1 1 17 59066 1 1 117 LEU CB C 2.240 -9.302 -13.192 1.00 . A A . 117 LEU CB 1 1 17 59067 1 1 117 LEU CD1 C 1.978 -6.851 -12.751 1.00 . A A . 117 LEU CD1 1 1 17 59068 1 1 117 LEU CD2 C 0.451 -8.002 -14.356 1.00 . A A . 117 LEU CD2 1 1 17 59069 1 1 117 LEU CG C 1.235 -8.155 -13.051 1.00 . A A . 117 LEU CG 1 1 17 59070 1 1 117 LEU H H 4.134 -10.995 -12.884 1.00 . A A . 117 LEU H 1 1 17 59071 1 1 117 LEU HA H 3.327 -8.656 -11.455 1.00 . A A . 117 LEU HA 1 1 17 59072 1 1 117 LEU HB2 H 2.995 -9.035 -13.917 1.00 . A A . 117 LEU HB2 1 1 17 59073 1 1 117 LEU HB3 H 1.724 -10.191 -13.521 1.00 . A A . 117 LEU HB3 1 1 17 59074 1 1 117 LEU HD11 H 1.406 -6.017 -13.130 1.00 . A A . 117 LEU HD11 1 1 17 59075 1 1 117 LEU HD12 H 2.947 -6.868 -13.228 1.00 . A A . 117 LEU HD12 1 1 17 59076 1 1 117 LEU HD13 H 2.104 -6.745 -11.685 1.00 . A A . 117 LEU HD13 1 1 17 59077 1 1 117 LEU HD21 H 0.696 -7.054 -14.814 1.00 . A A . 117 LEU HD21 1 1 17 59078 1 1 117 LEU HD22 H -0.607 -8.038 -14.147 1.00 . A A . 117 LEU HD22 1 1 17 59079 1 1 117 LEU HD23 H 0.712 -8.805 -15.030 1.00 . A A . 117 LEU HD23 1 1 17 59080 1 1 117 LEU HG H 0.553 -8.374 -12.242 1.00 . A A . 117 LEU HG 1 1 17 59081 1 1 117 LEU N N 3.983 -10.580 -12.008 1.00 . A A . 117 LEU N 1 1 17 59082 1 1 117 LEU O O 1.304 -9.381 -10.064 1.00 . A A . 117 LEU O 1 1 17 59083 1 1 118 LYS C C 0.991 -11.717 -8.528 1.00 . A A . 118 LYS C 1 1 17 59084 1 1 118 LYS CA C 0.602 -11.990 -9.977 1.00 . A A . 118 LYS CA 1 1 17 59085 1 1 118 LYS CB C 0.573 -13.502 -10.202 1.00 . A A . 118 LYS CB 1 1 17 59086 1 1 118 LYS CD C -0.496 -15.652 -9.517 1.00 . A A . 118 LYS CD 1 1 17 59087 1 1 118 LYS CE C -1.560 -16.284 -8.618 1.00 . A A . 118 LYS CE 1 1 17 59088 1 1 118 LYS CG C -0.527 -14.131 -9.350 1.00 . A A . 118 LYS CG 1 1 17 59089 1 1 118 LYS H H 2.075 -11.958 -11.549 1.00 . A A . 118 LYS H 1 1 17 59090 1 1 118 LYS HA H -0.372 -11.575 -10.179 1.00 . A A . 118 LYS HA 1 1 17 59091 1 1 118 LYS HB2 H 0.390 -13.706 -11.241 1.00 . A A . 118 LYS HB2 1 1 17 59092 1 1 118 LYS HB3 H 1.523 -13.924 -9.917 1.00 . A A . 118 LYS HB3 1 1 17 59093 1 1 118 LYS HD2 H -0.698 -15.904 -10.548 1.00 . A A . 118 LYS HD2 1 1 17 59094 1 1 118 LYS HD3 H 0.477 -16.026 -9.238 1.00 . A A . 118 LYS HD3 1 1 17 59095 1 1 118 LYS HE2 H -1.401 -15.974 -7.597 1.00 . A A . 118 LYS HE2 1 1 17 59096 1 1 118 LYS HE3 H -2.538 -15.963 -8.940 1.00 . A A . 118 LYS HE3 1 1 17 59097 1 1 118 LYS HG2 H -0.363 -13.881 -8.314 1.00 . A A . 118 LYS HG2 1 1 17 59098 1 1 118 LYS HG3 H -1.488 -13.757 -9.666 1.00 . A A . 118 LYS HG3 1 1 17 59099 1 1 118 LYS HZ1 H -1.510 -18.064 -9.703 1.00 . A A . 118 LYS HZ1 1 1 17 59100 1 1 118 LYS HZ2 H -2.260 -18.201 -8.185 1.00 . A A . 118 LYS HZ2 1 1 17 59101 1 1 118 LYS HZ3 H -0.569 -18.089 -8.293 1.00 . A A . 118 LYS HZ3 1 1 17 59102 1 1 118 LYS N N 1.610 -11.391 -10.900 1.00 . A A . 118 LYS N 1 1 17 59103 1 1 118 LYS NZ N -1.468 -17.773 -8.706 1.00 . A A . 118 LYS NZ 1 1 17 59104 1 1 118 LYS O O 0.187 -11.286 -7.726 1.00 . A A . 118 LYS O 1 1 17 59105 1 1 119 ARG C C 2.661 -10.214 -6.499 1.00 . A A . 119 ARG C 1 1 17 59106 1 1 119 ARG CA C 2.671 -11.719 -6.786 1.00 . A A . 119 ARG CA 1 1 17 59107 1 1 119 ARG CB C 4.091 -12.261 -6.607 1.00 . A A . 119 ARG CB 1 1 17 59108 1 1 119 ARG CD C 5.490 -14.330 -6.537 1.00 . A A . 119 ARG CD 1 1 17 59109 1 1 119 ARG CG C 4.086 -13.780 -6.792 1.00 . A A . 119 ARG CG 1 1 17 59110 1 1 119 ARG CZ C 5.412 -15.106 -4.243 1.00 . A A . 119 ARG CZ 1 1 17 59111 1 1 119 ARG H H 2.848 -12.312 -8.857 1.00 . A A . 119 ARG H 1 1 17 59112 1 1 119 ARG HA H 2.004 -12.223 -6.099 1.00 . A A . 119 ARG HA 1 1 17 59113 1 1 119 ARG HB2 H 4.744 -11.810 -7.340 1.00 . A A . 119 ARG HB2 1 1 17 59114 1 1 119 ARG HB3 H 4.445 -12.022 -5.615 1.00 . A A . 119 ARG HB3 1 1 17 59115 1 1 119 ARG HD2 H 5.526 -15.371 -6.822 1.00 . A A . 119 ARG HD2 1 1 17 59116 1 1 119 ARG HD3 H 6.207 -13.772 -7.120 1.00 . A A . 119 ARG HD3 1 1 17 59117 1 1 119 ARG HE H 6.342 -13.434 -4.772 1.00 . A A . 119 ARG HE 1 1 17 59118 1 1 119 ARG HG2 H 3.392 -14.224 -6.094 1.00 . A A . 119 ARG HG2 1 1 17 59119 1 1 119 ARG HG3 H 3.786 -14.018 -7.801 1.00 . A A . 119 ARG HG3 1 1 17 59120 1 1 119 ARG HH11 H 4.494 -16.213 -5.636 1.00 . A A . 119 ARG HH11 1 1 17 59121 1 1 119 ARG HH12 H 4.403 -16.821 -4.017 1.00 . A A . 119 ARG HH12 1 1 17 59122 1 1 119 ARG HH21 H 6.234 -14.211 -2.652 1.00 . A A . 119 ARG HH21 1 1 17 59123 1 1 119 ARG HH22 H 5.388 -15.687 -2.328 1.00 . A A . 119 ARG HH22 1 1 17 59124 1 1 119 ARG N N 2.220 -11.963 -8.188 1.00 . A A . 119 ARG N 1 1 17 59125 1 1 119 ARG NE N 5.819 -14.199 -5.089 1.00 . A A . 119 ARG NE 1 1 17 59126 1 1 119 ARG NH1 N 4.716 -16.126 -4.665 1.00 . A A . 119 ARG NH1 1 1 17 59127 1 1 119 ARG NH2 N 5.700 -14.993 -2.976 1.00 . A A . 119 ARG NH2 1 1 17 59128 1 1 119 ARG O O 2.309 -9.778 -5.421 1.00 . A A . 119 ARG O 1 1 17 59129 1 1 120 SER C C 1.672 -7.425 -6.971 1.00 . A A . 120 SER C 1 1 17 59130 1 1 120 SER CA C 3.084 -7.944 -7.252 1.00 . A A . 120 SER CA 1 1 17 59131 1 1 120 SER CB C 3.642 -7.270 -8.504 1.00 . A A . 120 SER CB 1 1 17 59132 1 1 120 SER H H 3.341 -9.800 -8.316 1.00 . A A . 120 SER H 1 1 17 59133 1 1 120 SER HA H 3.719 -7.710 -6.410 1.00 . A A . 120 SER HA 1 1 17 59134 1 1 120 SER HB2 H 4.474 -7.840 -8.882 1.00 . A A . 120 SER HB2 1 1 17 59135 1 1 120 SER HB3 H 2.869 -7.220 -9.260 1.00 . A A . 120 SER HB3 1 1 17 59136 1 1 120 SER HG H 4.789 -5.724 -8.778 1.00 . A A . 120 SER HG 1 1 17 59137 1 1 120 SER N N 3.055 -9.421 -7.459 1.00 . A A . 120 SER N 1 1 17 59138 1 1 120 SER O O 1.476 -6.553 -6.146 1.00 . A A . 120 SER O 1 1 17 59139 1 1 120 SER OG O 4.084 -5.962 -8.171 1.00 . A A . 120 SER OG 1 1 17 59140 1 1 121 LEU C C -1.076 -7.761 -5.939 1.00 . A A . 121 LEU C 1 1 17 59141 1 1 121 LEU CA C -0.707 -7.481 -7.393 1.00 . A A . 121 LEU CA 1 1 17 59142 1 1 121 LEU CB C -1.667 -8.217 -8.326 1.00 . A A . 121 LEU CB 1 1 17 59143 1 1 121 LEU CD1 C -2.310 -8.561 -10.723 1.00 . A A . 121 LEU CD1 1 1 17 59144 1 1 121 LEU CD2 C -1.823 -6.268 -9.880 1.00 . A A . 121 LEU CD2 1 1 17 59145 1 1 121 LEU CG C -1.441 -7.744 -9.765 1.00 . A A . 121 LEU CG 1 1 17 59146 1 1 121 LEU H H 0.852 -8.655 -8.297 1.00 . A A . 121 LEU H 1 1 17 59147 1 1 121 LEU HA H -0.765 -6.422 -7.579 1.00 . A A . 121 LEU HA 1 1 17 59148 1 1 121 LEU HB2 H -1.481 -9.276 -8.263 1.00 . A A . 121 LEU HB2 1 1 17 59149 1 1 121 LEU HB3 H -2.682 -8.012 -8.035 1.00 . A A . 121 LEU HB3 1 1 17 59150 1 1 121 LEU HD11 H -1.899 -9.554 -10.824 1.00 . A A . 121 LEU HD11 1 1 17 59151 1 1 121 LEU HD12 H -2.327 -8.080 -11.690 1.00 . A A . 121 LEU HD12 1 1 17 59152 1 1 121 LEU HD13 H -3.316 -8.623 -10.335 1.00 . A A . 121 LEU HD13 1 1 17 59153 1 1 121 LEU HD21 H -0.946 -5.659 -9.727 1.00 . A A . 121 LEU HD21 1 1 17 59154 1 1 121 LEU HD22 H -2.564 -6.026 -9.131 1.00 . A A . 121 LEU HD22 1 1 17 59155 1 1 121 LEU HD23 H -2.230 -6.080 -10.861 1.00 . A A . 121 LEU HD23 1 1 17 59156 1 1 121 LEU HG H -0.402 -7.869 -10.027 1.00 . A A . 121 LEU HG 1 1 17 59157 1 1 121 LEU N N 0.683 -7.951 -7.640 1.00 . A A . 121 LEU N 1 1 17 59158 1 1 121 LEU O O -1.703 -6.958 -5.279 1.00 . A A . 121 LEU O 1 1 17 59159 1 1 122 TRP C C -0.315 -8.187 -3.103 1.00 . A A . 122 TRP C 1 1 17 59160 1 1 122 TRP CA C -0.975 -9.222 -4.014 1.00 . A A . 122 TRP CA 1 1 17 59161 1 1 122 TRP CB C -0.417 -10.608 -3.702 1.00 . A A . 122 TRP CB 1 1 17 59162 1 1 122 TRP CD1 C -1.310 -12.457 -5.164 1.00 . A A . 122 TRP CD1 1 1 17 59163 1 1 122 TRP CD2 C -2.648 -12.014 -3.415 1.00 . A A . 122 TRP CD2 1 1 17 59164 1 1 122 TRP CE2 C -3.257 -13.064 -4.138 1.00 . A A . 122 TRP CE2 1 1 17 59165 1 1 122 TRP CE3 C -3.295 -11.539 -2.259 1.00 . A A . 122 TRP CE3 1 1 17 59166 1 1 122 TRP CG C -1.411 -11.649 -4.087 1.00 . A A . 122 TRP CG 1 1 17 59167 1 1 122 TRP CH2 C -5.091 -13.153 -2.580 1.00 . A A . 122 TRP CH2 1 1 17 59168 1 1 122 TRP CZ2 C -4.458 -13.630 -3.730 1.00 . A A . 122 TRP CZ2 1 1 17 59169 1 1 122 TRP CZ3 C -4.513 -12.106 -1.847 1.00 . A A . 122 TRP CZ3 1 1 17 59170 1 1 122 TRP H H -0.155 -9.514 -5.980 1.00 . A A . 122 TRP H 1 1 17 59171 1 1 122 TRP HA H -2.044 -9.213 -3.857 1.00 . A A . 122 TRP HA 1 1 17 59172 1 1 122 TRP HB2 H 0.495 -10.761 -4.259 1.00 . A A . 122 TRP HB2 1 1 17 59173 1 1 122 TRP HB3 H -0.209 -10.686 -2.650 1.00 . A A . 122 TRP HB3 1 1 17 59174 1 1 122 TRP HD1 H -0.508 -12.446 -5.881 1.00 . A A . 122 TRP HD1 1 1 17 59175 1 1 122 TRP HE1 H -2.582 -13.976 -5.884 1.00 . A A . 122 TRP HE1 1 1 17 59176 1 1 122 TRP HE3 H -2.856 -10.731 -1.688 1.00 . A A . 122 TRP HE3 1 1 17 59177 1 1 122 TRP HH2 H -6.030 -13.583 -2.265 1.00 . A A . 122 TRP HH2 1 1 17 59178 1 1 122 TRP HZ2 H -4.886 -14.442 -4.290 1.00 . A A . 122 TRP HZ2 1 1 17 59179 1 1 122 TRP HZ3 H -5.005 -11.737 -0.958 1.00 . A A . 122 TRP HZ3 1 1 17 59180 1 1 122 TRP N N -0.673 -8.889 -5.431 1.00 . A A . 122 TRP N 1 1 17 59181 1 1 122 TRP NE1 N -2.408 -13.296 -5.198 1.00 . A A . 122 TRP NE1 1 1 17 59182 1 1 122 TRP O O -0.868 -7.780 -2.102 1.00 . A A . 122 TRP O 1 1 17 59183 1 1 123 CYS C C 0.798 -5.439 -2.624 1.00 . A A . 123 CYS C 1 1 17 59184 1 1 123 CYS CA C 1.575 -6.755 -2.612 1.00 . A A . 123 CYS CA 1 1 17 59185 1 1 123 CYS CB C 2.979 -6.530 -3.178 1.00 . A A . 123 CYS CB 1 1 17 59186 1 1 123 CYS H H 1.291 -8.108 -4.262 1.00 . A A . 123 CYS H 1 1 17 59187 1 1 123 CYS HA H 1.649 -7.118 -1.600 1.00 . A A . 123 CYS HA 1 1 17 59188 1 1 123 CYS HB2 H 3.206 -7.307 -3.893 1.00 . A A . 123 CYS HB2 1 1 17 59189 1 1 123 CYS HB3 H 3.021 -5.569 -3.668 1.00 . A A . 123 CYS HB3 1 1 17 59190 1 1 123 CYS HG H 4.274 -5.689 -1.479 1.00 . A A . 123 CYS HG 1 1 17 59191 1 1 123 CYS N N 0.867 -7.762 -3.448 1.00 . A A . 123 CYS N 1 1 17 59192 1 1 123 CYS O O 0.650 -4.785 -1.611 1.00 . A A . 123 CYS O 1 1 17 59193 1 1 123 CYS SG S 4.188 -6.577 -1.832 1.00 . A A . 123 CYS SG 1 1 17 59194 1 1 124 CYS C C -1.705 -3.858 -2.956 1.00 . A A . 124 CYS C 1 1 17 59195 1 1 124 CYS CA C -0.463 -3.772 -3.844 1.00 . A A . 124 CYS CA 1 1 17 59196 1 1 124 CYS CB C -0.889 -3.537 -5.293 1.00 . A A . 124 CYS CB 1 1 17 59197 1 1 124 CYS H H 0.433 -5.587 -4.567 1.00 . A A . 124 CYS H 1 1 17 59198 1 1 124 CYS HA H 0.160 -2.956 -3.515 1.00 . A A . 124 CYS HA 1 1 17 59199 1 1 124 CYS HB2 H -1.606 -4.291 -5.585 1.00 . A A . 124 CYS HB2 1 1 17 59200 1 1 124 CYS HB3 H -1.337 -2.562 -5.381 1.00 . A A . 124 CYS HB3 1 1 17 59201 1 1 124 CYS HG H 1.342 -3.485 -5.832 1.00 . A A . 124 CYS HG 1 1 17 59202 1 1 124 CYS N N 0.302 -5.046 -3.763 1.00 . A A . 124 CYS N 1 1 17 59203 1 1 124 CYS O O -2.072 -2.909 -2.291 1.00 . A A . 124 CYS O 1 1 17 59204 1 1 124 CYS SG S 0.561 -3.634 -6.371 1.00 . A A . 124 CYS SG 1 1 17 59205 1 1 125 ILE C C -3.238 -4.864 -0.634 1.00 . A A . 125 ILE C 1 1 17 59206 1 1 125 ILE CA C -3.578 -5.132 -2.102 1.00 . A A . 125 ILE CA 1 1 17 59207 1 1 125 ILE CB C -4.130 -6.551 -2.257 1.00 . A A . 125 ILE CB 1 1 17 59208 1 1 125 ILE CD1 C -4.977 -8.227 -3.908 1.00 . A A . 125 ILE CD1 1 1 17 59209 1 1 125 ILE CG1 C -4.577 -6.765 -3.704 1.00 . A A . 125 ILE CG1 1 1 17 59210 1 1 125 ILE CG2 C -5.325 -6.742 -1.321 1.00 . A A . 125 ILE CG2 1 1 17 59211 1 1 125 ILE H H -2.044 -5.736 -3.489 1.00 . A A . 125 ILE H 1 1 17 59212 1 1 125 ILE HA H -4.322 -4.423 -2.430 1.00 . A A . 125 ILE HA 1 1 17 59213 1 1 125 ILE HB H -3.358 -7.269 -2.008 1.00 . A A . 125 ILE HB 1 1 17 59214 1 1 125 ILE HD11 H -5.902 -8.273 -4.463 1.00 . A A . 125 ILE HD11 1 1 17 59215 1 1 125 ILE HD12 H -5.112 -8.700 -2.946 1.00 . A A . 125 ILE HD12 1 1 17 59216 1 1 125 ILE HD13 H -4.202 -8.740 -4.456 1.00 . A A . 125 ILE HD13 1 1 17 59217 1 1 125 ILE HG12 H -5.422 -6.126 -3.917 1.00 . A A . 125 ILE HG12 1 1 17 59218 1 1 125 ILE HG13 H -3.764 -6.520 -4.371 1.00 . A A . 125 ILE HG13 1 1 17 59219 1 1 125 ILE HG21 H -6.145 -7.183 -1.869 1.00 . A A . 125 ILE HG21 1 1 17 59220 1 1 125 ILE HG22 H -5.630 -5.784 -0.926 1.00 . A A . 125 ILE HG22 1 1 17 59221 1 1 125 ILE HG23 H -5.045 -7.394 -0.507 1.00 . A A . 125 ILE HG23 1 1 17 59222 1 1 125 ILE N N -2.357 -4.986 -2.943 1.00 . A A . 125 ILE N 1 1 17 59223 1 1 125 ILE O O -3.973 -4.203 0.073 1.00 . A A . 125 ILE O 1 1 17 59224 1 1 126 ASP C C -1.539 -3.658 1.528 1.00 . A A . 126 ASP C 1 1 17 59225 1 1 126 ASP CA C -1.749 -5.151 1.259 1.00 . A A . 126 ASP CA 1 1 17 59226 1 1 126 ASP CB C -0.448 -5.901 1.548 1.00 . A A . 126 ASP CB 1 1 17 59227 1 1 126 ASP CG C -0.693 -7.405 1.446 1.00 . A A . 126 ASP CG 1 1 17 59228 1 1 126 ASP H H -1.557 -5.908 -0.754 1.00 . A A . 126 ASP H 1 1 17 59229 1 1 126 ASP HA H -2.529 -5.521 1.903 1.00 . A A . 126 ASP HA 1 1 17 59230 1 1 126 ASP HB2 H 0.302 -5.609 0.826 1.00 . A A . 126 ASP HB2 1 1 17 59231 1 1 126 ASP HB3 H -0.102 -5.659 2.543 1.00 . A A . 126 ASP HB3 1 1 17 59232 1 1 126 ASP N N -2.133 -5.373 -0.167 1.00 . A A . 126 ASP N 1 1 17 59233 1 1 126 ASP O O -1.922 -3.144 2.559 1.00 . A A . 126 ASP O 1 1 17 59234 1 1 126 ASP OD1 O -1.846 -7.803 1.508 1.00 . A A . 126 ASP OD1 1 1 17 59235 1 1 126 ASP OD2 O 0.273 -8.134 1.303 1.00 . A A . 126 ASP OD2 1 1 17 59236 1 1 127 LEU C C -1.981 -0.748 0.978 1.00 . A A . 127 LEU C 1 1 17 59237 1 1 127 LEU CA C -0.663 -1.511 0.831 1.00 . A A . 127 LEU CA 1 1 17 59238 1 1 127 LEU CB C 0.114 -0.950 -0.364 1.00 . A A . 127 LEU CB 1 1 17 59239 1 1 127 LEU CD1 C 2.227 -1.113 -1.690 1.00 . A A . 127 LEU CD1 1 1 17 59240 1 1 127 LEU CD2 C 2.256 -1.588 0.760 1.00 . A A . 127 LEU CD2 1 1 17 59241 1 1 127 LEU CG C 1.434 -1.709 -0.525 1.00 . A A . 127 LEU CG 1 1 17 59242 1 1 127 LEU H H -0.605 -3.405 -0.198 1.00 . A A . 127 LEU H 1 1 17 59243 1 1 127 LEU HA H -0.079 -1.380 1.727 1.00 . A A . 127 LEU HA 1 1 17 59244 1 1 127 LEU HB2 H -0.477 -1.062 -1.261 1.00 . A A . 127 LEU HB2 1 1 17 59245 1 1 127 LEU HB3 H 0.323 0.096 -0.198 1.00 . A A . 127 LEU HB3 1 1 17 59246 1 1 127 LEU HD11 H 1.570 -0.515 -2.304 1.00 . A A . 127 LEU HD11 1 1 17 59247 1 1 127 LEU HD12 H 2.647 -1.910 -2.284 1.00 . A A . 127 LEU HD12 1 1 17 59248 1 1 127 LEU HD13 H 3.022 -0.494 -1.303 1.00 . A A . 127 LEU HD13 1 1 17 59249 1 1 127 LEU HD21 H 1.971 -2.373 1.445 1.00 . A A . 127 LEU HD21 1 1 17 59250 1 1 127 LEU HD22 H 2.070 -0.627 1.217 1.00 . A A . 127 LEU HD22 1 1 17 59251 1 1 127 LEU HD23 H 3.306 -1.677 0.525 1.00 . A A . 127 LEU HD23 1 1 17 59252 1 1 127 LEU HG H 1.227 -2.750 -0.726 1.00 . A A . 127 LEU HG 1 1 17 59253 1 1 127 LEU N N -0.918 -2.965 0.617 1.00 . A A . 127 LEU N 1 1 17 59254 1 1 127 LEU O O -2.101 0.142 1.796 1.00 . A A . 127 LEU O 1 1 17 59255 1 1 128 PHE C C -4.899 -0.585 1.675 1.00 . A A . 128 PHE C 1 1 17 59256 1 1 128 PHE CA C -4.268 -0.345 0.303 1.00 . A A . 128 PHE CA 1 1 17 59257 1 1 128 PHE CB C -5.228 -0.821 -0.789 1.00 . A A . 128 PHE CB 1 1 17 59258 1 1 128 PHE CD1 C -5.166 1.304 -2.138 1.00 . A A . 128 PHE CD1 1 1 17 59259 1 1 128 PHE CD2 C -4.450 -0.761 -3.189 1.00 . A A . 128 PHE CD2 1 1 17 59260 1 1 128 PHE CE1 C -4.901 2.000 -3.322 1.00 . A A . 128 PHE CE1 1 1 17 59261 1 1 128 PHE CE2 C -4.184 -0.063 -4.373 1.00 . A A . 128 PHE CE2 1 1 17 59262 1 1 128 PHE CG C -4.940 -0.077 -2.071 1.00 . A A . 128 PHE CG 1 1 17 59263 1 1 128 PHE CZ C -4.411 1.317 -4.440 1.00 . A A . 128 PHE CZ 1 1 17 59264 1 1 128 PHE H H -2.859 -1.789 -0.464 1.00 . A A . 128 PHE H 1 1 17 59265 1 1 128 PHE HA H -4.090 0.711 0.179 1.00 . A A . 128 PHE HA 1 1 17 59266 1 1 128 PHE HB2 H -5.096 -1.881 -0.949 1.00 . A A . 128 PHE HB2 1 1 17 59267 1 1 128 PHE HB3 H -6.245 -0.627 -0.483 1.00 . A A . 128 PHE HB3 1 1 17 59268 1 1 128 PHE HD1 H -5.544 1.832 -1.275 1.00 . A A . 128 PHE HD1 1 1 17 59269 1 1 128 PHE HD2 H -4.277 -1.827 -3.138 1.00 . A A . 128 PHE HD2 1 1 17 59270 1 1 128 PHE HE1 H -5.075 3.064 -3.374 1.00 . A A . 128 PHE HE1 1 1 17 59271 1 1 128 PHE HE2 H -3.805 -0.589 -5.236 1.00 . A A . 128 PHE HE2 1 1 17 59272 1 1 128 PHE HZ H -4.207 1.854 -5.354 1.00 . A A . 128 PHE HZ 1 1 17 59273 1 1 128 PHE N N -2.970 -1.074 0.195 1.00 . A A . 128 PHE N 1 1 17 59274 1 1 128 PHE O O -5.416 0.325 2.295 1.00 . A A . 128 PHE O 1 1 17 59275 1 1 129 SER C C -4.764 -1.271 4.567 1.00 . A A . 129 SER C 1 1 17 59276 1 1 129 SER CA C -5.483 -2.074 3.485 1.00 . A A . 129 SER CA 1 1 17 59277 1 1 129 SER CB C -5.373 -3.567 3.795 1.00 . A A . 129 SER CB 1 1 17 59278 1 1 129 SER H H -4.455 -2.519 1.641 1.00 . A A . 129 SER H 1 1 17 59279 1 1 129 SER HA H -6.523 -1.786 3.465 1.00 . A A . 129 SER HA 1 1 17 59280 1 1 129 SER HB2 H -4.336 -3.840 3.894 1.00 . A A . 129 SER HB2 1 1 17 59281 1 1 129 SER HB3 H -5.888 -3.780 4.723 1.00 . A A . 129 SER HB3 1 1 17 59282 1 1 129 SER HG H -6.683 -3.798 2.376 1.00 . A A . 129 SER HG 1 1 17 59283 1 1 129 SER N N -4.872 -1.794 2.155 1.00 . A A . 129 SER N 1 1 17 59284 1 1 129 SER O O -5.369 -0.803 5.511 1.00 . A A . 129 SER O 1 1 17 59285 1 1 129 SER OG O -5.955 -4.311 2.734 1.00 . A A . 129 SER OG 1 1 17 59286 1 1 130 CYS C C -3.130 1.133 5.415 1.00 . A A . 130 CYS C 1 1 17 59287 1 1 130 CYS CA C -2.727 -0.340 5.474 1.00 . A A . 130 CYS CA 1 1 17 59288 1 1 130 CYS CB C -1.225 -0.470 5.209 1.00 . A A . 130 CYS CB 1 1 17 59289 1 1 130 CYS H H -3.006 -1.498 3.678 1.00 . A A . 130 CYS H 1 1 17 59290 1 1 130 CYS HA H -2.954 -0.734 6.452 1.00 . A A . 130 CYS HA 1 1 17 59291 1 1 130 CYS HB2 H -0.758 -0.985 6.035 1.00 . A A . 130 CYS HB2 1 1 17 59292 1 1 130 CYS HB3 H -1.068 -1.030 4.299 1.00 . A A . 130 CYS HB3 1 1 17 59293 1 1 130 CYS HG H -0.546 1.428 4.111 1.00 . A A . 130 CYS HG 1 1 17 59294 1 1 130 CYS N N -3.478 -1.110 4.444 1.00 . A A . 130 CYS N 1 1 17 59295 1 1 130 CYS O O -3.306 1.779 6.427 1.00 . A A . 130 CYS O 1 1 17 59296 1 1 130 CYS SG S -0.499 1.178 5.036 1.00 . A A . 130 CYS SG 1 1 17 59297 1 1 131 ILE C C -4.999 3.359 4.812 1.00 . A A . 131 ILE C 1 1 17 59298 1 1 131 ILE CA C -3.656 3.108 4.126 1.00 . A A . 131 ILE CA 1 1 17 59299 1 1 131 ILE CB C -3.754 3.495 2.649 1.00 . A A . 131 ILE CB 1 1 17 59300 1 1 131 ILE CD1 C -2.479 3.599 0.499 1.00 . A A . 131 ILE CD1 1 1 17 59301 1 1 131 ILE CG1 C -2.370 3.376 2.007 1.00 . A A . 131 ILE CG1 1 1 17 59302 1 1 131 ILE CG2 C -4.259 4.935 2.530 1.00 . A A . 131 ILE CG2 1 1 17 59303 1 1 131 ILE H H -3.124 1.138 3.433 1.00 . A A . 131 ILE H 1 1 17 59304 1 1 131 ILE HA H -2.900 3.713 4.599 1.00 . A A . 131 ILE HA 1 1 17 59305 1 1 131 ILE HB H -4.444 2.830 2.149 1.00 . A A . 131 ILE HB 1 1 17 59306 1 1 131 ILE HD11 H -3.450 4.008 0.263 1.00 . A A . 131 ILE HD11 1 1 17 59307 1 1 131 ILE HD12 H -2.350 2.658 -0.015 1.00 . A A . 131 ILE HD12 1 1 17 59308 1 1 131 ILE HD13 H -1.710 4.290 0.183 1.00 . A A . 131 ILE HD13 1 1 17 59309 1 1 131 ILE HG12 H -1.715 4.120 2.433 1.00 . A A . 131 ILE HG12 1 1 17 59310 1 1 131 ILE HG13 H -1.969 2.393 2.196 1.00 . A A . 131 ILE HG13 1 1 17 59311 1 1 131 ILE HG21 H -4.021 5.320 1.548 1.00 . A A . 131 ILE HG21 1 1 17 59312 1 1 131 ILE HG22 H -3.783 5.547 3.281 1.00 . A A . 131 ILE HG22 1 1 17 59313 1 1 131 ILE HG23 H -5.328 4.954 2.674 1.00 . A A . 131 ILE HG23 1 1 17 59314 1 1 131 ILE N N -3.273 1.673 4.240 1.00 . A A . 131 ILE N 1 1 17 59315 1 1 131 ILE O O -5.176 4.347 5.496 1.00 . A A . 131 ILE O 1 1 17 59316 1 1 132 LEU C C -7.159 2.541 6.797 1.00 . A A . 132 LEU C 1 1 17 59317 1 1 132 LEU CA C -7.274 2.705 5.280 1.00 . A A . 132 LEU CA 1 1 17 59318 1 1 132 LEU CB C -8.276 1.681 4.741 1.00 . A A . 132 LEU CB 1 1 17 59319 1 1 132 LEU CD1 C -9.418 0.818 2.694 1.00 . A A . 132 LEU CD1 1 1 17 59320 1 1 132 LEU CD2 C -8.916 3.252 2.911 1.00 . A A . 132 LEU CD2 1 1 17 59321 1 1 132 LEU CG C -8.414 1.842 3.227 1.00 . A A . 132 LEU CG 1 1 17 59322 1 1 132 LEU H H -5.796 1.695 4.075 1.00 . A A . 132 LEU H 1 1 17 59323 1 1 132 LEU HA H -7.624 3.700 5.054 1.00 . A A . 132 LEU HA 1 1 17 59324 1 1 132 LEU HB2 H -7.925 0.683 4.966 1.00 . A A . 132 LEU HB2 1 1 17 59325 1 1 132 LEU HB3 H -9.237 1.838 5.207 1.00 . A A . 132 LEU HB3 1 1 17 59326 1 1 132 LEU HD11 H -10.250 1.333 2.237 1.00 . A A . 132 LEU HD11 1 1 17 59327 1 1 132 LEU HD12 H -9.777 0.208 3.510 1.00 . A A . 132 LEU HD12 1 1 17 59328 1 1 132 LEU HD13 H -8.935 0.191 1.960 1.00 . A A . 132 LEU HD13 1 1 17 59329 1 1 132 LEU HD21 H -9.466 3.239 1.982 1.00 . A A . 132 LEU HD21 1 1 17 59330 1 1 132 LEU HD22 H -8.074 3.923 2.823 1.00 . A A . 132 LEU HD22 1 1 17 59331 1 1 132 LEU HD23 H -9.563 3.591 3.707 1.00 . A A . 132 LEU HD23 1 1 17 59332 1 1 132 LEU HG H -7.454 1.684 2.757 1.00 . A A . 132 LEU HG 1 1 17 59333 1 1 132 LEU N N -5.950 2.487 4.634 1.00 . A A . 132 LEU N 1 1 17 59334 1 1 132 LEU O O -7.682 3.326 7.557 1.00 . A A . 132 LEU O 1 1 17 59335 1 1 133 HIS C C -5.507 2.367 9.368 1.00 . A A . 133 HIS C 1 1 17 59336 1 1 133 HIS CA C -6.350 1.274 8.703 1.00 . A A . 133 HIS CA 1 1 17 59337 1 1 133 HIS CB C -5.676 -0.081 8.915 1.00 . A A . 133 HIS CB 1 1 17 59338 1 1 133 HIS CD2 C -4.899 0.287 11.396 1.00 . A A . 133 HIS CD2 1 1 17 59339 1 1 133 HIS CE1 C -5.866 -1.436 12.290 1.00 . A A . 133 HIS CE1 1 1 17 59340 1 1 133 HIS CG C -5.558 -0.367 10.386 1.00 . A A . 133 HIS CG 1 1 17 59341 1 1 133 HIS H H -6.083 0.891 6.600 1.00 . A A . 133 HIS H 1 1 17 59342 1 1 133 HIS HA H -7.328 1.255 9.154 1.00 . A A . 133 HIS HA 1 1 17 59343 1 1 133 HIS HB2 H -6.269 -0.853 8.445 1.00 . A A . 133 HIS HB2 1 1 17 59344 1 1 133 HIS HB3 H -4.692 -0.065 8.472 1.00 . A A . 133 HIS HB3 1 1 17 59345 1 1 133 HIS HD1 H -6.721 -2.135 10.525 1.00 . A A . 133 HIS HD1 1 1 17 59346 1 1 133 HIS HD2 H -4.316 1.188 11.278 1.00 . A A . 133 HIS HD2 1 1 17 59347 1 1 133 HIS HE1 H -6.198 -2.174 13.007 1.00 . A A . 133 HIS HE1 1 1 17 59348 1 1 133 HIS HE2 H -4.747 -0.148 13.475 1.00 . A A . 133 HIS HE2 1 1 17 59349 1 1 133 HIS N N -6.487 1.515 7.237 1.00 . A A . 133 HIS N 1 1 17 59350 1 1 133 HIS ND1 N -6.169 -1.464 10.979 1.00 . A A . 133 HIS ND1 1 1 17 59351 1 1 133 HIS NE2 N -5.097 -0.390 12.593 1.00 . A A . 133 HIS NE2 1 1 17 59352 1 1 133 HIS O O -5.824 2.839 10.443 1.00 . A A . 133 HIS O 1 1 17 59353 1 1 134 LEU C C -4.273 5.117 9.560 1.00 . A A . 134 LEU C 1 1 17 59354 1 1 134 LEU CA C -3.540 3.785 9.373 1.00 . A A . 134 LEU CA 1 1 17 59355 1 1 134 LEU CB C -2.310 4.001 8.488 1.00 . A A . 134 LEU CB 1 1 17 59356 1 1 134 LEU CD1 C -0.252 2.933 7.556 1.00 . A A . 134 LEU CD1 1 1 17 59357 1 1 134 LEU CD2 C -0.855 2.586 9.953 1.00 . A A . 134 LEU CD2 1 1 17 59358 1 1 134 LEU CG C -1.413 2.761 8.538 1.00 . A A . 134 LEU CG 1 1 17 59359 1 1 134 LEU H H -4.175 2.338 7.905 1.00 . A A . 134 LEU H 1 1 17 59360 1 1 134 LEU HA H -3.215 3.433 10.339 1.00 . A A . 134 LEU HA 1 1 17 59361 1 1 134 LEU HB2 H -2.628 4.175 7.470 1.00 . A A . 134 LEU HB2 1 1 17 59362 1 1 134 LEU HB3 H -1.757 4.858 8.843 1.00 . A A . 134 LEU HB3 1 1 17 59363 1 1 134 LEU HD11 H -0.632 3.278 6.606 1.00 . A A . 134 LEU HD11 1 1 17 59364 1 1 134 LEU HD12 H 0.249 1.986 7.421 1.00 . A A . 134 LEU HD12 1 1 17 59365 1 1 134 LEU HD13 H 0.445 3.658 7.949 1.00 . A A . 134 LEU HD13 1 1 17 59366 1 1 134 LEU HD21 H 0.182 2.289 9.896 1.00 . A A . 134 LEU HD21 1 1 17 59367 1 1 134 LEU HD22 H -1.420 1.825 10.471 1.00 . A A . 134 LEU HD22 1 1 17 59368 1 1 134 LEU HD23 H -0.932 3.520 10.490 1.00 . A A . 134 LEU HD23 1 1 17 59369 1 1 134 LEU HG H -1.987 1.888 8.267 1.00 . A A . 134 LEU HG 1 1 17 59370 1 1 134 LEU N N -4.423 2.749 8.758 1.00 . A A . 134 LEU N 1 1 17 59371 1 1 134 LEU O O -3.976 5.858 10.476 1.00 . A A . 134 LEU O 1 1 17 59372 1 1 135 TRP C C -7.401 6.636 8.580 1.00 . A A . 135 TRP C 1 1 17 59373 1 1 135 TRP CA C -5.900 6.764 8.869 1.00 . A A . 135 TRP CA 1 1 17 59374 1 1 135 TRP CB C -5.283 7.778 7.904 1.00 . A A . 135 TRP CB 1 1 17 59375 1 1 135 TRP CD1 C -3.131 8.300 9.107 1.00 . A A . 135 TRP CD1 1 1 17 59376 1 1 135 TRP CD2 C -2.793 7.240 7.153 1.00 . A A . 135 TRP CD2 1 1 17 59377 1 1 135 TRP CE2 C -1.518 7.468 7.715 1.00 . A A . 135 TRP CE2 1 1 17 59378 1 1 135 TRP CE3 C -2.862 6.581 5.911 1.00 . A A . 135 TRP CE3 1 1 17 59379 1 1 135 TRP CG C -3.801 7.777 8.058 1.00 . A A . 135 TRP CG 1 1 17 59380 1 1 135 TRP CH2 C -0.434 6.409 5.840 1.00 . A A . 135 TRP CH2 1 1 17 59381 1 1 135 TRP CZ2 C -0.350 7.061 7.072 1.00 . A A . 135 TRP CZ2 1 1 17 59382 1 1 135 TRP CZ3 C -1.686 6.170 5.260 1.00 . A A . 135 TRP CZ3 1 1 17 59383 1 1 135 TRP H H -5.426 4.859 7.958 1.00 . A A . 135 TRP H 1 1 17 59384 1 1 135 TRP HA H -5.766 7.116 9.881 1.00 . A A . 135 TRP HA 1 1 17 59385 1 1 135 TRP HB2 H -5.529 7.510 6.893 1.00 . A A . 135 TRP HB2 1 1 17 59386 1 1 135 TRP HB3 H -5.666 8.763 8.122 1.00 . A A . 135 TRP HB3 1 1 17 59387 1 1 135 TRP HD1 H -3.578 8.782 9.963 1.00 . A A . 135 TRP HD1 1 1 17 59388 1 1 135 TRP HE1 H -1.079 8.402 9.515 1.00 . A A . 135 TRP HE1 1 1 17 59389 1 1 135 TRP HE3 H -3.822 6.393 5.455 1.00 . A A . 135 TRP HE3 1 1 17 59390 1 1 135 TRP HH2 H 0.467 6.091 5.335 1.00 . A A . 135 TRP HH2 1 1 17 59391 1 1 135 TRP HZ2 H 0.613 7.248 7.524 1.00 . A A . 135 TRP HZ2 1 1 17 59392 1 1 135 TRP HZ3 H -1.748 5.666 4.306 1.00 . A A . 135 TRP HZ3 1 1 17 59393 1 1 135 TRP N N -5.202 5.452 8.705 1.00 . A A . 135 TRP N 1 1 17 59394 1 1 135 TRP NE1 N -1.779 8.116 8.905 1.00 . A A . 135 TRP NE1 1 1 17 59395 1 1 135 TRP O O -7.940 7.344 7.753 1.00 . A A . 135 TRP O 1 1 17 59396 1 1 136 LYS C C -10.250 6.949 9.381 1.00 . A A . 136 LYS C 1 1 17 59397 1 1 136 LYS CA C -9.556 5.628 9.030 1.00 . A A . 136 LYS CA 1 1 17 59398 1 1 136 LYS CB C -10.125 4.521 9.924 1.00 . A A . 136 LYS CB 1 1 17 59399 1 1 136 LYS CD C -10.242 2.055 10.300 1.00 . A A . 136 LYS CD 1 1 17 59400 1 1 136 LYS CE C -9.891 2.198 11.782 1.00 . A A . 136 LYS CE 1 1 17 59401 1 1 136 LYS CG C -9.557 3.167 9.501 1.00 . A A . 136 LYS CG 1 1 17 59402 1 1 136 LYS H H -7.645 5.210 9.943 1.00 . A A . 136 LYS H 1 1 17 59403 1 1 136 LYS HA H -9.738 5.387 7.993 1.00 . A A . 136 LYS HA 1 1 17 59404 1 1 136 LYS HB2 H -9.856 4.718 10.952 1.00 . A A . 136 LYS HB2 1 1 17 59405 1 1 136 LYS HB3 H -11.200 4.503 9.831 1.00 . A A . 136 LYS HB3 1 1 17 59406 1 1 136 LYS HD2 H -11.313 2.130 10.174 1.00 . A A . 136 LYS HD2 1 1 17 59407 1 1 136 LYS HD3 H -9.903 1.094 9.943 1.00 . A A . 136 LYS HD3 1 1 17 59408 1 1 136 LYS HE2 H -9.006 2.808 11.888 1.00 . A A . 136 LYS HE2 1 1 17 59409 1 1 136 LYS HE3 H -10.714 2.664 12.304 1.00 . A A . 136 LYS HE3 1 1 17 59410 1 1 136 LYS HG2 H -9.743 3.015 8.448 1.00 . A A . 136 LYS HG2 1 1 17 59411 1 1 136 LYS HG3 H -8.495 3.144 9.690 1.00 . A A . 136 LYS HG3 1 1 17 59412 1 1 136 LYS HZ1 H -9.503 0.160 11.597 1.00 . A A . 136 LYS HZ1 1 1 17 59413 1 1 136 LYS HZ2 H -10.444 0.566 12.952 1.00 . A A . 136 LYS HZ2 1 1 17 59414 1 1 136 LYS HZ3 H -8.775 0.881 12.949 1.00 . A A . 136 LYS HZ3 1 1 17 59415 1 1 136 LYS N N -8.088 5.762 9.265 1.00 . A A . 136 LYS N 1 1 17 59416 1 1 136 LYS NZ N -9.633 0.849 12.364 1.00 . A A . 136 LYS NZ 1 1 17 59417 1 1 136 LYS O O -11.189 7.365 8.731 1.00 . A A . 136 LYS O 1 1 17 59418 1 1 137 GLU C C -10.195 9.986 9.819 1.00 . A A . 137 GLU C 1 1 17 59419 1 1 137 GLU CA C -10.431 8.880 10.853 1.00 . A A . 137 GLU CA 1 1 17 59420 1 1 137 GLU CB C -9.830 9.309 12.194 1.00 . A A . 137 GLU CB 1 1 17 59421 1 1 137 GLU CD C -11.718 8.264 13.462 1.00 . A A . 137 GLU CD 1 1 17 59422 1 1 137 GLU CG C -10.200 8.289 13.274 1.00 . A A . 137 GLU CG 1 1 17 59423 1 1 137 GLU H H -9.053 7.227 10.935 1.00 . A A . 137 GLU H 1 1 17 59424 1 1 137 GLU HA H -11.493 8.729 10.973 1.00 . A A . 137 GLU HA 1 1 17 59425 1 1 137 GLU HB2 H -8.756 9.366 12.104 1.00 . A A . 137 GLU HB2 1 1 17 59426 1 1 137 GLU HB3 H -10.220 10.277 12.469 1.00 . A A . 137 GLU HB3 1 1 17 59427 1 1 137 GLU HG2 H -9.857 7.309 12.974 1.00 . A A . 137 GLU HG2 1 1 17 59428 1 1 137 GLU HG3 H -9.729 8.565 14.205 1.00 . A A . 137 GLU HG3 1 1 17 59429 1 1 137 GLU N N -9.802 7.596 10.423 1.00 . A A . 137 GLU N 1 1 17 59430 1 1 137 GLU O O -10.978 10.908 9.703 1.00 . A A . 137 GLU O 1 1 17 59431 1 1 137 GLU OE1 O -12.363 9.210 13.041 1.00 . A A . 137 GLU OE1 1 1 17 59432 1 1 137 GLU OE2 O -12.210 7.299 14.023 1.00 . A A . 137 GLU OE2 1 1 17 59433 1 1 138 ASN C C -9.435 10.643 6.725 1.00 . A A . 138 ASN C 1 1 17 59434 1 1 138 ASN CA C -8.851 11.011 8.091 1.00 . A A . 138 ASN CA 1 1 17 59435 1 1 138 ASN CB C -7.342 11.219 7.955 1.00 . A A . 138 ASN CB 1 1 17 59436 1 1 138 ASN CG C -7.073 12.602 7.366 1.00 . A A . 138 ASN CG 1 1 17 59437 1 1 138 ASN H H -8.481 9.193 9.196 1.00 . A A . 138 ASN H 1 1 17 59438 1 1 138 ASN HA H -9.305 11.928 8.436 1.00 . A A . 138 ASN HA 1 1 17 59439 1 1 138 ASN HB2 H -6.879 11.141 8.927 1.00 . A A . 138 ASN HB2 1 1 17 59440 1 1 138 ASN HB3 H -6.933 10.468 7.298 1.00 . A A . 138 ASN HB3 1 1 17 59441 1 1 138 ASN HD21 H -5.288 12.102 6.662 1.00 . A A . 138 ASN HD21 1 1 17 59442 1 1 138 ASN HD22 H -5.768 13.700 6.360 1.00 . A A . 138 ASN HD22 1 1 17 59443 1 1 138 ASN N N -9.118 9.928 9.084 1.00 . A A . 138 ASN N 1 1 17 59444 1 1 138 ASN ND2 N -5.949 12.821 6.746 1.00 . A A . 138 ASN ND2 1 1 17 59445 1 1 138 ASN O O -9.318 11.393 5.776 1.00 . A A . 138 ASN O 1 1 17 59446 1 1 138 ASN OD1 O -7.894 13.491 7.472 1.00 . A A . 138 ASN OD1 1 1 17 59447 1 1 139 ILE C C -12.187 8.985 5.476 1.00 . A A . 139 ILE C 1 1 17 59448 1 1 139 ILE CA C -10.671 9.107 5.314 1.00 . A A . 139 ILE CA 1 1 17 59449 1 1 139 ILE CB C -10.087 7.764 4.871 1.00 . A A . 139 ILE CB 1 1 17 59450 1 1 139 ILE CD1 C -7.964 6.506 4.468 1.00 . A A . 139 ILE CD1 1 1 17 59451 1 1 139 ILE CG1 C -8.564 7.885 4.750 1.00 . A A . 139 ILE CG1 1 1 17 59452 1 1 139 ILE CG2 C -10.676 7.375 3.513 1.00 . A A . 139 ILE CG2 1 1 17 59453 1 1 139 ILE H H -10.161 8.923 7.396 1.00 . A A . 139 ILE H 1 1 17 59454 1 1 139 ILE HA H -10.451 9.856 4.572 1.00 . A A . 139 ILE HA 1 1 17 59455 1 1 139 ILE HB H -10.335 7.006 5.599 1.00 . A A . 139 ILE HB 1 1 17 59456 1 1 139 ILE HD11 H -8.747 5.763 4.481 1.00 . A A . 139 ILE HD11 1 1 17 59457 1 1 139 ILE HD12 H -7.231 6.272 5.225 1.00 . A A . 139 ILE HD12 1 1 17 59458 1 1 139 ILE HD13 H -7.489 6.512 3.497 1.00 . A A . 139 ILE HD13 1 1 17 59459 1 1 139 ILE HG12 H -8.320 8.557 3.939 1.00 . A A . 139 ILE HG12 1 1 17 59460 1 1 139 ILE HG13 H -8.158 8.271 5.671 1.00 . A A . 139 ILE HG13 1 1 17 59461 1 1 139 ILE HG21 H -10.410 8.121 2.778 1.00 . A A . 139 ILE HG21 1 1 17 59462 1 1 139 ILE HG22 H -11.751 7.316 3.591 1.00 . A A . 139 ILE HG22 1 1 17 59463 1 1 139 ILE HG23 H -10.283 6.416 3.211 1.00 . A A . 139 ILE HG23 1 1 17 59464 1 1 139 ILE N N -10.071 9.508 6.618 1.00 . A A . 139 ILE N 1 1 17 59465 1 1 139 ILE O O -12.674 8.284 6.340 1.00 . A A . 139 ILE O 1 1 17 59466 1 1 140 SER C C -14.898 8.211 4.305 1.00 . A A . 140 SER C 1 1 17 59467 1 1 140 SER CA C -14.423 9.590 4.763 1.00 . A A . 140 SER CA 1 1 17 59468 1 1 140 SER CB C -15.056 10.666 3.880 1.00 . A A . 140 SER CB 1 1 17 59469 1 1 140 SER H H -12.527 10.227 3.963 1.00 . A A . 140 SER H 1 1 17 59470 1 1 140 SER HA H -14.716 9.749 5.791 1.00 . A A . 140 SER HA 1 1 17 59471 1 1 140 SER HB2 H -14.775 10.503 2.854 1.00 . A A . 140 SER HB2 1 1 17 59472 1 1 140 SER HB3 H -16.133 10.615 3.970 1.00 . A A . 140 SER HB3 1 1 17 59473 1 1 140 SER HG H -14.925 12.109 5.180 1.00 . A A . 140 SER HG 1 1 17 59474 1 1 140 SER N N -12.938 9.666 4.652 1.00 . A A . 140 SER N 1 1 17 59475 1 1 140 SER O O -14.200 7.506 3.604 1.00 . A A . 140 SER O 1 1 17 59476 1 1 140 SER OG O -14.593 11.944 4.294 1.00 . A A . 140 SER OG 1 1 17 59477 1 1 141 GLU C C -16.751 6.459 2.753 1.00 . A A . 141 GLU C 1 1 17 59478 1 1 141 GLU CA C -16.591 6.484 4.273 1.00 . A A . 141 GLU CA 1 1 17 59479 1 1 141 GLU CB C -17.946 6.224 4.935 1.00 . A A . 141 GLU CB 1 1 17 59480 1 1 141 GLU CD C -17.763 7.569 7.039 1.00 . A A . 141 GLU CD 1 1 17 59481 1 1 141 GLU CG C -17.768 6.154 6.453 1.00 . A A . 141 GLU CG 1 1 17 59482 1 1 141 GLU H H -16.630 8.400 5.258 1.00 . A A . 141 GLU H 1 1 17 59483 1 1 141 GLU HA H -15.890 5.721 4.573 1.00 . A A . 141 GLU HA 1 1 17 59484 1 1 141 GLU HB2 H -18.628 7.024 4.685 1.00 . A A . 141 GLU HB2 1 1 17 59485 1 1 141 GLU HB3 H -18.345 5.287 4.578 1.00 . A A . 141 GLU HB3 1 1 17 59486 1 1 141 GLU HG2 H -18.581 5.589 6.884 1.00 . A A . 141 GLU HG2 1 1 17 59487 1 1 141 GLU HG3 H -16.831 5.669 6.684 1.00 . A A . 141 GLU HG3 1 1 17 59488 1 1 141 GLU N N -16.080 7.818 4.694 1.00 . A A . 141 GLU N 1 1 17 59489 1 1 141 GLU O O -16.465 5.472 2.105 1.00 . A A . 141 GLU O 1 1 17 59490 1 1 141 GLU OE1 O -17.935 8.507 6.279 1.00 . A A . 141 GLU OE1 1 1 17 59491 1 1 141 GLU OE2 O -17.587 7.690 8.240 1.00 . A A . 141 GLU OE2 1 1 17 59492 1 1 142 THR C C -16.004 7.470 0.026 1.00 . A A . 142 THR C 1 1 17 59493 1 1 142 THR CA C -17.374 7.575 0.698 1.00 . A A . 142 THR CA 1 1 17 59494 1 1 142 THR CB C -18.043 8.891 0.294 1.00 . A A . 142 THR CB 1 1 17 59495 1 1 142 THR CG2 C -18.333 8.877 -1.208 1.00 . A A . 142 THR CG2 1 1 17 59496 1 1 142 THR H H -17.422 8.326 2.717 1.00 . A A . 142 THR H 1 1 17 59497 1 1 142 THR HA H -17.990 6.747 0.389 1.00 . A A . 142 THR HA 1 1 17 59498 1 1 142 THR HB H -17.384 9.715 0.521 1.00 . A A . 142 THR HB 1 1 17 59499 1 1 142 THR HG1 H -19.453 8.208 1.446 1.00 . A A . 142 THR HG1 1 1 17 59500 1 1 142 THR HG21 H -19.070 9.632 -1.440 1.00 . A A . 142 THR HG21 1 1 17 59501 1 1 142 THR HG22 H -18.710 7.906 -1.493 1.00 . A A . 142 THR HG22 1 1 17 59502 1 1 142 THR HG23 H -17.423 9.084 -1.752 1.00 . A A . 142 THR HG23 1 1 17 59503 1 1 142 THR N N -17.202 7.539 2.178 1.00 . A A . 142 THR N 1 1 17 59504 1 1 142 THR O O -15.817 6.723 -0.914 1.00 . A A . 142 THR O 1 1 17 59505 1 1 142 THR OG1 O -19.259 9.042 1.012 1.00 . A A . 142 THR OG1 1 1 17 59506 1 1 143 SER C C -13.119 6.743 0.072 1.00 . A A . 143 SER C 1 1 17 59507 1 1 143 SER CA C -13.686 8.151 -0.099 1.00 . A A . 143 SER CA 1 1 17 59508 1 1 143 SER CB C -12.771 9.159 0.598 1.00 . A A . 143 SER CB 1 1 17 59509 1 1 143 SER H H -15.218 8.802 1.267 1.00 . A A . 143 SER H 1 1 17 59510 1 1 143 SER HA H -13.749 8.388 -1.151 1.00 . A A . 143 SER HA 1 1 17 59511 1 1 143 SER HB2 H -12.639 8.876 1.628 1.00 . A A . 143 SER HB2 1 1 17 59512 1 1 143 SER HB3 H -11.809 9.172 0.104 1.00 . A A . 143 SER HB3 1 1 17 59513 1 1 143 SER HG H -14.215 10.405 0.984 1.00 . A A . 143 SER HG 1 1 17 59514 1 1 143 SER N N -15.045 8.210 0.505 1.00 . A A . 143 SER N 1 1 17 59515 1 1 143 SER O O -12.467 6.211 -0.804 1.00 . A A . 143 SER O 1 1 17 59516 1 1 143 SER OG O -13.365 10.449 0.541 1.00 . A A . 143 SER OG 1 1 17 59517 1 1 144 THR C C -13.443 3.810 0.394 1.00 . A A . 144 THR C 1 1 17 59518 1 1 144 THR CA C -12.850 4.760 1.435 1.00 . A A . 144 THR CA 1 1 17 59519 1 1 144 THR CB C -13.250 4.296 2.837 1.00 . A A . 144 THR CB 1 1 17 59520 1 1 144 THR CG2 C -12.613 2.937 3.129 1.00 . A A . 144 THR CG2 1 1 17 59521 1 1 144 THR H H -13.898 6.584 1.890 1.00 . A A . 144 THR H 1 1 17 59522 1 1 144 THR HA H -11.774 4.762 1.349 1.00 . A A . 144 THR HA 1 1 17 59523 1 1 144 THR HB H -14.324 4.205 2.893 1.00 . A A . 144 THR HB 1 1 17 59524 1 1 144 THR HG1 H -13.088 6.117 3.502 1.00 . A A . 144 THR HG1 1 1 17 59525 1 1 144 THR HG21 H -11.824 3.058 3.855 1.00 . A A . 144 THR HG21 1 1 17 59526 1 1 144 THR HG22 H -12.203 2.529 2.217 1.00 . A A . 144 THR HG22 1 1 17 59527 1 1 144 THR HG23 H -13.362 2.265 3.520 1.00 . A A . 144 THR HG23 1 1 17 59528 1 1 144 THR N N -13.368 6.136 1.199 1.00 . A A . 144 THR N 1 1 17 59529 1 1 144 THR O O -12.775 2.928 -0.108 1.00 . A A . 144 THR O 1 1 17 59530 1 1 144 THR OG1 O -12.804 5.248 3.793 1.00 . A A . 144 THR OG1 1 1 17 59531 1 1 145 ASN C C -14.557 3.155 -2.250 1.00 . A A . 145 ASN C 1 1 17 59532 1 1 145 ASN CA C -15.333 3.086 -0.934 1.00 . A A . 145 ASN CA 1 1 17 59533 1 1 145 ASN CB C -16.778 3.533 -1.171 1.00 . A A . 145 ASN CB 1 1 17 59534 1 1 145 ASN CG C -17.584 3.355 0.117 1.00 . A A . 145 ASN CG 1 1 17 59535 1 1 145 ASN H H -15.214 4.699 0.489 1.00 . A A . 145 ASN H 1 1 17 59536 1 1 145 ASN HA H -15.326 2.072 -0.567 1.00 . A A . 145 ASN HA 1 1 17 59537 1 1 145 ASN HB2 H -16.790 4.573 -1.463 1.00 . A A . 145 ASN HB2 1 1 17 59538 1 1 145 ASN HB3 H -17.217 2.933 -1.953 1.00 . A A . 145 ASN HB3 1 1 17 59539 1 1 145 ASN HD21 H -16.033 2.689 1.164 1.00 . A A . 145 ASN HD21 1 1 17 59540 1 1 145 ASN HD22 H -17.497 2.791 2.019 1.00 . A A . 145 ASN HD22 1 1 17 59541 1 1 145 ASN N N -14.695 3.981 0.070 1.00 . A A . 145 ASN N 1 1 17 59542 1 1 145 ASN ND2 N -16.989 2.908 1.189 1.00 . A A . 145 ASN ND2 1 1 17 59543 1 1 145 ASN O O -14.368 2.161 -2.922 1.00 . A A . 145 ASN O 1 1 17 59544 1 1 145 ASN OD1 O -18.768 3.627 0.149 1.00 . A A . 145 ASN OD1 1 1 17 59545 1 1 146 SER C C -12.068 3.591 -3.798 1.00 . A A . 146 SER C 1 1 17 59546 1 1 146 SER CA C -13.335 4.440 -3.894 1.00 . A A . 146 SER CA 1 1 17 59547 1 1 146 SER CB C -12.955 5.903 -4.125 1.00 . A A . 146 SER CB 1 1 17 59548 1 1 146 SER H H -14.262 5.110 -2.066 1.00 . A A . 146 SER H 1 1 17 59549 1 1 146 SER HA H -13.942 4.090 -4.715 1.00 . A A . 146 SER HA 1 1 17 59550 1 1 146 SER HB2 H -12.280 6.228 -3.350 1.00 . A A . 146 SER HB2 1 1 17 59551 1 1 146 SER HB3 H -12.468 6.000 -5.087 1.00 . A A . 146 SER HB3 1 1 17 59552 1 1 146 SER HG H -14.150 7.161 -3.246 1.00 . A A . 146 SER HG 1 1 17 59553 1 1 146 SER N N -14.102 4.320 -2.622 1.00 . A A . 146 SER N 1 1 17 59554 1 1 146 SER O O -11.686 2.914 -4.732 1.00 . A A . 146 SER O 1 1 17 59555 1 1 146 SER OG O -14.128 6.704 -4.090 1.00 . A A . 146 SER OG 1 1 17 59556 1 1 147 LEU C C -10.527 1.326 -2.525 1.00 . A A . 147 LEU C 1 1 17 59557 1 1 147 LEU CA C -10.180 2.813 -2.495 1.00 . A A . 147 LEU CA 1 1 17 59558 1 1 147 LEU CB C -9.541 3.163 -1.151 1.00 . A A . 147 LEU CB 1 1 17 59559 1 1 147 LEU CD1 C -8.465 4.976 0.192 1.00 . A A . 147 LEU CD1 1 1 17 59560 1 1 147 LEU CD2 C -8.083 4.864 -2.268 1.00 . A A . 147 LEU CD2 1 1 17 59561 1 1 147 LEU CG C -9.105 4.632 -1.152 1.00 . A A . 147 LEU CG 1 1 17 59562 1 1 147 LEU H H -11.747 4.168 -1.929 1.00 . A A . 147 LEU H 1 1 17 59563 1 1 147 LEU HA H -9.490 3.035 -3.292 1.00 . A A . 147 LEU HA 1 1 17 59564 1 1 147 LEU HB2 H -10.260 3.003 -0.361 1.00 . A A . 147 LEU HB2 1 1 17 59565 1 1 147 LEU HB3 H -8.686 2.533 -0.990 1.00 . A A . 147 LEU HB3 1 1 17 59566 1 1 147 LEU HD11 H -9.235 5.236 0.903 1.00 . A A . 147 LEU HD11 1 1 17 59567 1 1 147 LEU HD12 H -7.793 5.813 0.067 1.00 . A A . 147 LEU HD12 1 1 17 59568 1 1 147 LEU HD13 H -7.912 4.123 0.556 1.00 . A A . 147 LEU HD13 1 1 17 59569 1 1 147 LEU HD21 H -7.520 3.957 -2.434 1.00 . A A . 147 LEU HD21 1 1 17 59570 1 1 147 LEU HD22 H -7.410 5.658 -1.980 1.00 . A A . 147 LEU HD22 1 1 17 59571 1 1 147 LEU HD23 H -8.597 5.139 -3.176 1.00 . A A . 147 LEU HD23 1 1 17 59572 1 1 147 LEU HG H -9.967 5.263 -1.313 1.00 . A A . 147 LEU HG 1 1 17 59573 1 1 147 LEU N N -11.417 3.619 -2.669 1.00 . A A . 147 LEU N 1 1 17 59574 1 1 147 LEU O O -9.824 0.524 -3.108 1.00 . A A . 147 LEU O 1 1 17 59575 1 1 148 GLN C C -12.243 -0.955 -3.320 1.00 . A A . 148 GLN C 1 1 17 59576 1 1 148 GLN CA C -12.002 -0.482 -1.887 1.00 . A A . 148 GLN CA 1 1 17 59577 1 1 148 GLN CB C -13.284 -0.654 -1.071 1.00 . A A . 148 GLN CB 1 1 17 59578 1 1 148 GLN CD C -14.304 -0.428 1.199 1.00 . A A . 148 GLN CD 1 1 17 59579 1 1 148 GLN CG C -13.009 -0.305 0.393 1.00 . A A . 148 GLN CG 1 1 17 59580 1 1 148 GLN H H -12.152 1.619 -1.434 1.00 . A A . 148 GLN H 1 1 17 59581 1 1 148 GLN HA H -11.212 -1.069 -1.443 1.00 . A A . 148 GLN HA 1 1 17 59582 1 1 148 GLN HB2 H -14.050 0.002 -1.461 1.00 . A A . 148 GLN HB2 1 1 17 59583 1 1 148 GLN HB3 H -13.620 -1.678 -1.138 1.00 . A A . 148 GLN HB3 1 1 17 59584 1 1 148 GLN HE21 H -13.374 -0.459 2.953 1.00 . A A . 148 GLN HE21 1 1 17 59585 1 1 148 GLN HE22 H -15.067 -0.569 3.026 1.00 . A A . 148 GLN HE22 1 1 17 59586 1 1 148 GLN HG2 H -12.270 -0.984 0.791 1.00 . A A . 148 GLN HG2 1 1 17 59587 1 1 148 GLN HG3 H -12.641 0.707 0.458 1.00 . A A . 148 GLN HG3 1 1 17 59588 1 1 148 GLN N N -11.606 0.954 -1.899 1.00 . A A . 148 GLN N 1 1 17 59589 1 1 148 GLN NE2 N -14.242 -0.491 2.500 1.00 . A A . 148 GLN NE2 1 1 17 59590 1 1 148 GLN O O -11.914 -2.069 -3.679 1.00 . A A . 148 GLN O 1 1 17 59591 1 1 148 GLN OE1 O -15.381 -0.466 0.638 1.00 . A A . 148 GLN OE1 1 1 17 59592 1 1 149 LYS C C -11.710 -0.820 -6.227 1.00 . A A . 149 LYS C 1 1 17 59593 1 1 149 LYS CA C -13.051 -0.527 -5.557 1.00 . A A . 149 LYS CA 1 1 17 59594 1 1 149 LYS CB C -13.764 0.602 -6.306 1.00 . A A . 149 LYS CB 1 1 17 59595 1 1 149 LYS CD C -14.772 1.280 -8.493 1.00 . A A . 149 LYS CD 1 1 17 59596 1 1 149 LYS CE C -15.202 0.786 -9.877 1.00 . A A . 149 LYS CE 1 1 17 59597 1 1 149 LYS CG C -14.113 0.133 -7.722 1.00 . A A . 149 LYS CG 1 1 17 59598 1 1 149 LYS H H -13.056 0.778 -3.841 1.00 . A A . 149 LYS H 1 1 17 59599 1 1 149 LYS HA H -13.662 -1.416 -5.573 1.00 . A A . 149 LYS HA 1 1 17 59600 1 1 149 LYS HB2 H -14.669 0.869 -5.780 1.00 . A A . 149 LYS HB2 1 1 17 59601 1 1 149 LYS HB3 H -13.114 1.462 -6.364 1.00 . A A . 149 LYS HB3 1 1 17 59602 1 1 149 LYS HD2 H -15.640 1.627 -7.949 1.00 . A A . 149 LYS HD2 1 1 17 59603 1 1 149 LYS HD3 H -14.069 2.091 -8.605 1.00 . A A . 149 LYS HD3 1 1 17 59604 1 1 149 LYS HE2 H -14.817 1.454 -10.632 1.00 . A A . 149 LYS HE2 1 1 17 59605 1 1 149 LYS HE3 H -14.809 -0.207 -10.042 1.00 . A A . 149 LYS HE3 1 1 17 59606 1 1 149 LYS HG2 H -13.211 -0.173 -8.231 1.00 . A A . 149 LYS HG2 1 1 17 59607 1 1 149 LYS HG3 H -14.797 -0.701 -7.665 1.00 . A A . 149 LYS HG3 1 1 17 59608 1 1 149 LYS HZ1 H -17.075 1.665 -9.651 1.00 . A A . 149 LYS HZ1 1 1 17 59609 1 1 149 LYS HZ2 H -17.051 -0.003 -9.336 1.00 . A A . 149 LYS HZ2 1 1 17 59610 1 1 149 LYS HZ3 H -16.981 0.563 -10.935 1.00 . A A . 149 LYS HZ3 1 1 17 59611 1 1 149 LYS N N -12.804 -0.118 -4.147 1.00 . A A . 149 LYS N 1 1 17 59612 1 1 149 LYS NZ N -16.690 0.750 -9.956 1.00 . A A . 149 LYS NZ 1 1 17 59613 1 1 149 LYS O O -11.567 -1.781 -6.957 1.00 . A A . 149 LYS O 1 1 17 59614 1 1 150 ARG C C -8.861 -1.600 -6.110 1.00 . A A . 150 ARG C 1 1 17 59615 1 1 150 ARG CA C -9.389 -0.248 -6.587 1.00 . A A . 150 ARG CA 1 1 17 59616 1 1 150 ARG CB C -8.423 0.861 -6.165 1.00 . A A . 150 ARG CB 1 1 17 59617 1 1 150 ARG CD C -7.889 3.293 -6.402 1.00 . A A . 150 ARG CD 1 1 17 59618 1 1 150 ARG CG C -8.894 2.194 -6.752 1.00 . A A . 150 ARG CG 1 1 17 59619 1 1 150 ARG CZ C -9.446 5.143 -6.223 1.00 . A A . 150 ARG CZ 1 1 17 59620 1 1 150 ARG H H -10.858 0.756 -5.375 1.00 . A A . 150 ARG H 1 1 17 59621 1 1 150 ARG HA H -9.482 -0.258 -7.661 1.00 . A A . 150 ARG HA 1 1 17 59622 1 1 150 ARG HB2 H -8.403 0.930 -5.087 1.00 . A A . 150 ARG HB2 1 1 17 59623 1 1 150 ARG HB3 H -7.433 0.639 -6.531 1.00 . A A . 150 ARG HB3 1 1 17 59624 1 1 150 ARG HD2 H -7.726 3.304 -5.335 1.00 . A A . 150 ARG HD2 1 1 17 59625 1 1 150 ARG HD3 H -6.953 3.098 -6.906 1.00 . A A . 150 ARG HD3 1 1 17 59626 1 1 150 ARG HE H -8.003 5.089 -7.585 1.00 . A A . 150 ARG HE 1 1 17 59627 1 1 150 ARG HG2 H -8.971 2.105 -7.827 1.00 . A A . 150 ARG HG2 1 1 17 59628 1 1 150 ARG HG3 H -9.859 2.448 -6.342 1.00 . A A . 150 ARG HG3 1 1 17 59629 1 1 150 ARG HH11 H -9.655 3.622 -4.939 1.00 . A A . 150 ARG HH11 1 1 17 59630 1 1 150 ARG HH12 H -10.793 4.916 -4.759 1.00 . A A . 150 ARG HH12 1 1 17 59631 1 1 150 ARG HH21 H -9.478 6.786 -7.365 1.00 . A A . 150 ARG HH21 1 1 17 59632 1 1 150 ARG HH22 H -10.693 6.706 -6.133 1.00 . A A . 150 ARG HH22 1 1 17 59633 1 1 150 ARG N N -10.723 -0.006 -5.974 1.00 . A A . 150 ARG N 1 1 17 59634 1 1 150 ARG NE N -8.423 4.615 -6.838 1.00 . A A . 150 ARG NE 1 1 17 59635 1 1 150 ARG NH1 N -10.008 4.511 -5.230 1.00 . A A . 150 ARG NH1 1 1 17 59636 1 1 150 ARG NH2 N -9.908 6.301 -6.604 1.00 . A A . 150 ARG NH2 1 1 17 59637 1 1 150 ARG O O -8.322 -2.374 -6.875 1.00 . A A . 150 ARG O 1 1 17 59638 1 1 151 ILE C C -9.375 -4.317 -4.988 1.00 . A A . 151 ILE C 1 1 17 59639 1 1 151 ILE CA C -8.560 -3.208 -4.328 1.00 . A A . 151 ILE CA 1 1 17 59640 1 1 151 ILE CB C -8.768 -3.264 -2.813 1.00 . A A . 151 ILE CB 1 1 17 59641 1 1 151 ILE CD1 C -8.309 -2.102 -0.647 1.00 . A A . 151 ILE CD1 1 1 17 59642 1 1 151 ILE CG1 C -8.001 -2.119 -2.147 1.00 . A A . 151 ILE CG1 1 1 17 59643 1 1 151 ILE CG2 C -8.252 -4.601 -2.276 1.00 . A A . 151 ILE CG2 1 1 17 59644 1 1 151 ILE H H -9.482 -1.264 -4.254 1.00 . A A . 151 ILE H 1 1 17 59645 1 1 151 ILE HA H -7.513 -3.338 -4.558 1.00 . A A . 151 ILE HA 1 1 17 59646 1 1 151 ILE HB H -9.821 -3.171 -2.593 1.00 . A A . 151 ILE HB 1 1 17 59647 1 1 151 ILE HD11 H -7.474 -2.516 -0.103 1.00 . A A . 151 ILE HD11 1 1 17 59648 1 1 151 ILE HD12 H -9.193 -2.694 -0.454 1.00 . A A . 151 ILE HD12 1 1 17 59649 1 1 151 ILE HD13 H -8.481 -1.085 -0.327 1.00 . A A . 151 ILE HD13 1 1 17 59650 1 1 151 ILE HG12 H -6.940 -2.262 -2.295 1.00 . A A . 151 ILE HG12 1 1 17 59651 1 1 151 ILE HG13 H -8.302 -1.180 -2.585 1.00 . A A . 151 ILE HG13 1 1 17 59652 1 1 151 ILE HG21 H -7.731 -5.127 -3.061 1.00 . A A . 151 ILE HG21 1 1 17 59653 1 1 151 ILE HG22 H -9.086 -5.196 -1.934 1.00 . A A . 151 ILE HG22 1 1 17 59654 1 1 151 ILE HG23 H -7.577 -4.421 -1.453 1.00 . A A . 151 ILE HG23 1 1 17 59655 1 1 151 ILE N N -9.031 -1.898 -4.851 1.00 . A A . 151 ILE N 1 1 17 59656 1 1 151 ILE O O -8.852 -5.331 -5.406 1.00 . A A . 151 ILE O 1 1 17 59657 1 1 152 LYS C C -11.108 -5.345 -7.173 1.00 . A A . 152 LYS C 1 1 17 59658 1 1 152 LYS CA C -11.532 -5.142 -5.723 1.00 . A A . 152 LYS CA 1 1 17 59659 1 1 152 LYS CB C -12.981 -4.652 -5.686 1.00 . A A . 152 LYS CB 1 1 17 59660 1 1 152 LYS CD C -14.084 -6.854 -5.196 1.00 . A A . 152 LYS CD 1 1 17 59661 1 1 152 LYS CE C -15.218 -7.481 -4.384 1.00 . A A . 152 LYS CE 1 1 17 59662 1 1 152 LYS CG C -13.775 -5.455 -4.650 1.00 . A A . 152 LYS CG 1 1 17 59663 1 1 152 LYS H H -11.052 -3.290 -4.746 1.00 . A A . 152 LYS H 1 1 17 59664 1 1 152 LYS HA H -11.450 -6.069 -5.186 1.00 . A A . 152 LYS HA 1 1 17 59665 1 1 152 LYS HB2 H -12.993 -3.606 -5.419 1.00 . A A . 152 LYS HB2 1 1 17 59666 1 1 152 LYS HB3 H -13.430 -4.775 -6.661 1.00 . A A . 152 LYS HB3 1 1 17 59667 1 1 152 LYS HD2 H -14.381 -6.780 -6.231 1.00 . A A . 152 LYS HD2 1 1 17 59668 1 1 152 LYS HD3 H -13.206 -7.476 -5.118 1.00 . A A . 152 LYS HD3 1 1 17 59669 1 1 152 LYS HE2 H -14.871 -7.692 -3.385 1.00 . A A . 152 LYS HE2 1 1 17 59670 1 1 152 LYS HE3 H -16.051 -6.793 -4.339 1.00 . A A . 152 LYS HE3 1 1 17 59671 1 1 152 LYS HG2 H -13.194 -5.543 -3.743 1.00 . A A . 152 LYS HG2 1 1 17 59672 1 1 152 LYS HG3 H -14.701 -4.943 -4.434 1.00 . A A . 152 LYS HG3 1 1 17 59673 1 1 152 LYS HZ1 H -16.134 -9.350 -4.342 1.00 . A A . 152 LYS HZ1 1 1 17 59674 1 1 152 LYS HZ2 H -14.821 -9.246 -5.416 1.00 . A A . 152 LYS HZ2 1 1 17 59675 1 1 152 LYS HZ3 H -16.310 -8.529 -5.815 1.00 . A A . 152 LYS HZ3 1 1 17 59676 1 1 152 LYS N N -10.660 -4.119 -5.088 1.00 . A A . 152 LYS N 1 1 17 59677 1 1 152 LYS NZ N -15.654 -8.747 -5.039 1.00 . A A . 152 LYS NZ 1 1 17 59678 1 1 152 LYS O O -11.091 -6.447 -7.680 1.00 . A A . 152 LYS O 1 1 17 59679 1 1 153 TYR C C -9.169 -5.372 -9.352 1.00 . A A . 153 TYR C 1 1 17 59680 1 1 153 TYR CA C -10.354 -4.411 -9.269 1.00 . A A . 153 TYR CA 1 1 17 59681 1 1 153 TYR CB C -9.948 -3.035 -9.803 1.00 . A A . 153 TYR CB 1 1 17 59682 1 1 153 TYR CD1 C -11.239 -2.915 -11.957 1.00 . A A . 153 TYR CD1 1 1 17 59683 1 1 153 TYR CD2 C -8.829 -3.163 -12.063 1.00 . A A . 153 TYR CD2 1 1 17 59684 1 1 153 TYR CE1 C -11.303 -2.910 -13.354 1.00 . A A . 153 TYR CE1 1 1 17 59685 1 1 153 TYR CE2 C -8.892 -3.160 -13.462 1.00 . A A . 153 TYR CE2 1 1 17 59686 1 1 153 TYR CG C -10.004 -3.041 -11.311 1.00 . A A . 153 TYR CG 1 1 17 59687 1 1 153 TYR CZ C -10.129 -3.033 -14.107 1.00 . A A . 153 TYR CZ 1 1 17 59688 1 1 153 TYR H H -10.798 -3.403 -7.418 1.00 . A A . 153 TYR H 1 1 17 59689 1 1 153 TYR HA H -11.173 -4.802 -9.852 1.00 . A A . 153 TYR HA 1 1 17 59690 1 1 153 TYR HB2 H -10.627 -2.287 -9.420 1.00 . A A . 153 TYR HB2 1 1 17 59691 1 1 153 TYR HB3 H -8.943 -2.807 -9.482 1.00 . A A . 153 TYR HB3 1 1 17 59692 1 1 153 TYR HD1 H -12.144 -2.819 -11.376 1.00 . A A . 153 TYR HD1 1 1 17 59693 1 1 153 TYR HD2 H -7.874 -3.263 -11.568 1.00 . A A . 153 TYR HD2 1 1 17 59694 1 1 153 TYR HE1 H -12.258 -2.813 -13.850 1.00 . A A . 153 TYR HE1 1 1 17 59695 1 1 153 TYR HE2 H -7.989 -3.256 -14.043 1.00 . A A . 153 TYR HE2 1 1 17 59696 1 1 153 TYR HH H -9.316 -3.232 -15.823 1.00 . A A . 153 TYR HH 1 1 17 59697 1 1 153 TYR N N -10.771 -4.284 -7.847 1.00 . A A . 153 TYR N 1 1 17 59698 1 1 153 TYR O O -9.116 -6.236 -10.204 1.00 . A A . 153 TYR O 1 1 17 59699 1 1 153 TYR OH O -10.191 -3.027 -15.486 1.00 . A A . 153 TYR OH 1 1 17 59700 1 1 154 CYS C C -7.534 -7.570 -8.132 1.00 . A A . 154 CYS C 1 1 17 59701 1 1 154 CYS CA C -7.056 -6.161 -8.480 1.00 . A A . 154 CYS CA 1 1 17 59702 1 1 154 CYS CB C -6.019 -5.704 -7.453 1.00 . A A . 154 CYS CB 1 1 17 59703 1 1 154 CYS H H -8.293 -4.545 -7.774 1.00 . A A . 154 CYS H 1 1 17 59704 1 1 154 CYS HA H -6.615 -6.165 -9.464 1.00 . A A . 154 CYS HA 1 1 17 59705 1 1 154 CYS HB2 H -6.496 -5.080 -6.712 1.00 . A A . 154 CYS HB2 1 1 17 59706 1 1 154 CYS HB3 H -5.584 -6.567 -6.970 1.00 . A A . 154 CYS HB3 1 1 17 59707 1 1 154 CYS HG H -5.080 -4.420 -9.109 1.00 . A A . 154 CYS HG 1 1 17 59708 1 1 154 CYS N N -8.225 -5.241 -8.461 1.00 . A A . 154 CYS N 1 1 17 59709 1 1 154 CYS O O -7.133 -8.543 -8.738 1.00 . A A . 154 CYS O 1 1 17 59710 1 1 154 CYS SG S -4.718 -4.761 -8.287 1.00 . A A . 154 CYS SG 1 1 17 59711 1 1 155 LYS C C -9.600 -9.668 -7.980 1.00 . A A . 155 LYS C 1 1 17 59712 1 1 155 LYS CA C -8.918 -9.021 -6.778 1.00 . A A . 155 LYS CA 1 1 17 59713 1 1 155 LYS CB C -9.923 -8.860 -5.634 1.00 . A A . 155 LYS CB 1 1 17 59714 1 1 155 LYS CD C -10.828 -10.443 -3.918 1.00 . A A . 155 LYS CD 1 1 17 59715 1 1 155 LYS CE C -11.514 -11.800 -3.711 1.00 . A A . 155 LYS CE 1 1 17 59716 1 1 155 LYS CG C -10.674 -10.174 -5.418 1.00 . A A . 155 LYS CG 1 1 17 59717 1 1 155 LYS H H -8.715 -6.881 -6.693 1.00 . A A . 155 LYS H 1 1 17 59718 1 1 155 LYS HA H -8.104 -9.645 -6.451 1.00 . A A . 155 LYS HA 1 1 17 59719 1 1 155 LYS HB2 H -9.398 -8.592 -4.728 1.00 . A A . 155 LYS HB2 1 1 17 59720 1 1 155 LYS HB3 H -10.630 -8.082 -5.883 1.00 . A A . 155 LYS HB3 1 1 17 59721 1 1 155 LYS HD2 H -9.851 -10.457 -3.457 1.00 . A A . 155 LYS HD2 1 1 17 59722 1 1 155 LYS HD3 H -11.429 -9.665 -3.473 1.00 . A A . 155 LYS HD3 1 1 17 59723 1 1 155 LYS HE2 H -12.585 -11.668 -3.727 1.00 . A A . 155 LYS HE2 1 1 17 59724 1 1 155 LYS HE3 H -11.223 -12.472 -4.503 1.00 . A A . 155 LYS HE3 1 1 17 59725 1 1 155 LYS HG2 H -11.648 -10.102 -5.873 1.00 . A A . 155 LYS HG2 1 1 17 59726 1 1 155 LYS HG3 H -10.130 -10.979 -5.872 1.00 . A A . 155 LYS HG3 1 1 17 59727 1 1 155 LYS HZ1 H -11.349 -13.392 -2.368 1.00 . A A . 155 LYS HZ1 1 1 17 59728 1 1 155 LYS HZ2 H -11.605 -11.883 -1.629 1.00 . A A . 155 LYS HZ2 1 1 17 59729 1 1 155 LYS HZ3 H -10.080 -12.269 -2.270 1.00 . A A . 155 LYS HZ3 1 1 17 59730 1 1 155 LYS N N -8.400 -7.682 -7.162 1.00 . A A . 155 LYS N 1 1 17 59731 1 1 155 LYS NZ N -11.106 -12.380 -2.395 1.00 . A A . 155 LYS NZ 1 1 17 59732 1 1 155 LYS O O -9.424 -10.833 -8.252 1.00 . A A . 155 LYS O 1 1 17 59733 1 1 156 ILE C C -10.058 -9.840 -10.989 1.00 . A A . 156 ILE C 1 1 17 59734 1 1 156 ILE CA C -11.066 -9.516 -9.884 1.00 . A A . 156 ILE CA 1 1 17 59735 1 1 156 ILE CB C -12.102 -8.519 -10.403 1.00 . A A . 156 ILE CB 1 1 17 59736 1 1 156 ILE CD1 C -14.026 -7.080 -9.729 1.00 . A A . 156 ILE CD1 1 1 17 59737 1 1 156 ILE CG1 C -13.131 -8.245 -9.307 1.00 . A A . 156 ILE CG1 1 1 17 59738 1 1 156 ILE CG2 C -12.809 -9.099 -11.625 1.00 . A A . 156 ILE CG2 1 1 17 59739 1 1 156 ILE H H -10.516 -7.984 -8.472 1.00 . A A . 156 ILE H 1 1 17 59740 1 1 156 ILE HA H -11.560 -10.427 -9.589 1.00 . A A . 156 ILE HA 1 1 17 59741 1 1 156 ILE HB H -11.608 -7.595 -10.676 1.00 . A A . 156 ILE HB 1 1 17 59742 1 1 156 ILE HD11 H -13.673 -6.171 -9.266 1.00 . A A . 156 ILE HD11 1 1 17 59743 1 1 156 ILE HD12 H -15.041 -7.275 -9.418 1.00 . A A . 156 ILE HD12 1 1 17 59744 1 1 156 ILE HD13 H -13.993 -6.973 -10.804 1.00 . A A . 156 ILE HD13 1 1 17 59745 1 1 156 ILE HG12 H -13.736 -9.127 -9.154 1.00 . A A . 156 ILE HG12 1 1 17 59746 1 1 156 ILE HG13 H -12.623 -7.992 -8.389 1.00 . A A . 156 ILE HG13 1 1 17 59747 1 1 156 ILE HG21 H -12.621 -8.471 -12.483 1.00 . A A . 156 ILE HG21 1 1 17 59748 1 1 156 ILE HG22 H -13.871 -9.143 -11.436 1.00 . A A . 156 ILE HG22 1 1 17 59749 1 1 156 ILE HG23 H -12.436 -10.093 -11.817 1.00 . A A . 156 ILE HG23 1 1 17 59750 1 1 156 ILE N N -10.380 -8.926 -8.703 1.00 . A A . 156 ILE N 1 1 17 59751 1 1 156 ILE O O -10.060 -10.921 -11.543 1.00 . A A . 156 ILE O 1 1 17 59752 1 1 157 TYR C C -7.222 -10.247 -11.994 1.00 . A A . 157 TYR C 1 1 17 59753 1 1 157 TYR CA C -8.221 -9.164 -12.407 1.00 . A A . 157 TYR CA 1 1 17 59754 1 1 157 TYR CB C -7.496 -7.870 -12.760 1.00 . A A . 157 TYR CB 1 1 17 59755 1 1 157 TYR CD1 C -7.556 -7.798 -15.271 1.00 . A A . 157 TYR CD1 1 1 17 59756 1 1 157 TYR CD2 C -9.139 -6.443 -14.035 1.00 . A A . 157 TYR CD2 1 1 17 59757 1 1 157 TYR CE1 C -8.097 -7.337 -16.475 1.00 . A A . 157 TYR CE1 1 1 17 59758 1 1 157 TYR CE2 C -9.684 -5.982 -15.239 1.00 . A A . 157 TYR CE2 1 1 17 59759 1 1 157 TYR CG C -8.074 -7.350 -14.052 1.00 . A A . 157 TYR CG 1 1 17 59760 1 1 157 TYR CZ C -9.163 -6.428 -16.460 1.00 . A A . 157 TYR CZ 1 1 17 59761 1 1 157 TYR H H -9.233 -8.044 -10.876 1.00 . A A . 157 TYR H 1 1 17 59762 1 1 157 TYR HA H -8.754 -9.509 -13.280 1.00 . A A . 157 TYR HA 1 1 17 59763 1 1 157 TYR HB2 H -7.643 -7.143 -11.973 1.00 . A A . 157 TYR HB2 1 1 17 59764 1 1 157 TYR HB3 H -6.442 -8.063 -12.887 1.00 . A A . 157 TYR HB3 1 1 17 59765 1 1 157 TYR HD1 H -6.736 -8.499 -15.280 1.00 . A A . 157 TYR HD1 1 1 17 59766 1 1 157 TYR HD2 H -9.540 -6.098 -13.093 1.00 . A A . 157 TYR HD2 1 1 17 59767 1 1 157 TYR HE1 H -7.694 -7.682 -17.416 1.00 . A A . 157 TYR HE1 1 1 17 59768 1 1 157 TYR HE2 H -10.506 -5.284 -15.228 1.00 . A A . 157 TYR HE2 1 1 17 59769 1 1 157 TYR HH H -10.086 -5.111 -17.487 1.00 . A A . 157 TYR HH 1 1 17 59770 1 1 157 TYR N N -9.212 -8.913 -11.326 1.00 . A A . 157 TYR N 1 1 17 59771 1 1 157 TYR O O -6.781 -11.031 -12.811 1.00 . A A . 157 TYR O 1 1 17 59772 1 1 157 TYR OH O -9.699 -5.974 -17.648 1.00 . A A . 157 TYR OH 1 1 17 59773 1 1 158 LEU C C -6.468 -12.720 -10.629 1.00 . A A . 158 LEU C 1 1 17 59774 1 1 158 LEU CA C -5.870 -11.346 -10.327 1.00 . A A . 158 LEU CA 1 1 17 59775 1 1 158 LEU CB C -5.577 -11.208 -8.821 1.00 . A A . 158 LEU CB 1 1 17 59776 1 1 158 LEU CD1 C -3.136 -11.684 -9.118 1.00 . A A . 158 LEU CD1 1 1 17 59777 1 1 158 LEU CD2 C -4.215 -12.035 -6.904 1.00 . A A . 158 LEU CD2 1 1 17 59778 1 1 158 LEU CG C -4.417 -12.126 -8.416 1.00 . A A . 158 LEU CG 1 1 17 59779 1 1 158 LEU H H -7.206 -9.665 -10.095 1.00 . A A . 158 LEU H 1 1 17 59780 1 1 158 LEU HA H -4.958 -11.223 -10.888 1.00 . A A . 158 LEU HA 1 1 17 59781 1 1 158 LEU HB2 H -5.318 -10.186 -8.601 1.00 . A A . 158 LEU HB2 1 1 17 59782 1 1 158 LEU HB3 H -6.448 -11.480 -8.255 1.00 . A A . 158 LEU HB3 1 1 17 59783 1 1 158 LEU HD11 H -3.063 -12.169 -10.080 1.00 . A A . 158 LEU HD11 1 1 17 59784 1 1 158 LEU HD12 H -2.282 -11.953 -8.513 1.00 . A A . 158 LEU HD12 1 1 17 59785 1 1 158 LEU HD13 H -3.155 -10.615 -9.255 1.00 . A A . 158 LEU HD13 1 1 17 59786 1 1 158 LEU HD21 H -4.935 -11.349 -6.485 1.00 . A A . 158 LEU HD21 1 1 17 59787 1 1 158 LEU HD22 H -3.216 -11.680 -6.695 1.00 . A A . 158 LEU HD22 1 1 17 59788 1 1 158 LEU HD23 H -4.349 -13.012 -6.464 1.00 . A A . 158 LEU HD23 1 1 17 59789 1 1 158 LEU HG H -4.647 -13.148 -8.684 1.00 . A A . 158 LEU HG 1 1 17 59790 1 1 158 LEU N N -6.850 -10.303 -10.747 1.00 . A A . 158 LEU N 1 1 17 59791 1 1 158 LEU O O -5.773 -13.640 -11.019 1.00 . A A . 158 LEU O 1 1 17 59792 1 1 159 SER C C -8.374 -14.430 -12.270 1.00 . A A . 159 SER C 1 1 17 59793 1 1 159 SER CA C -8.386 -14.183 -10.762 1.00 . A A . 159 SER CA 1 1 17 59794 1 1 159 SER CB C -9.830 -14.188 -10.267 1.00 . A A . 159 SER CB 1 1 17 59795 1 1 159 SER H H -8.305 -12.108 -10.161 1.00 . A A . 159 SER H 1 1 17 59796 1 1 159 SER HA H -7.833 -14.966 -10.266 1.00 . A A . 159 SER HA 1 1 17 59797 1 1 159 SER HB2 H -10.005 -13.334 -9.637 1.00 . A A . 159 SER HB2 1 1 17 59798 1 1 159 SER HB3 H -10.492 -14.148 -11.116 1.00 . A A . 159 SER HB3 1 1 17 59799 1 1 159 SER HG H -10.455 -16.024 -10.119 1.00 . A A . 159 SER HG 1 1 17 59800 1 1 159 SER N N -7.754 -12.867 -10.468 1.00 . A A . 159 SER N 1 1 17 59801 1 1 159 SER O O -8.158 -15.535 -12.727 1.00 . A A . 159 SER O 1 1 17 59802 1 1 159 SER OG O -10.068 -15.377 -9.526 1.00 . A A . 159 SER OG 1 1 17 59803 1 1 160 LYS C C -7.260 -14.098 -14.986 1.00 . A A . 160 LYS C 1 1 17 59804 1 1 160 LYS CA C -8.627 -13.593 -14.528 1.00 . A A . 160 LYS CA 1 1 17 59805 1 1 160 LYS CB C -8.928 -12.259 -15.217 1.00 . A A . 160 LYS CB 1 1 17 59806 1 1 160 LYS CD C -10.641 -10.460 -15.535 1.00 . A A . 160 LYS CD 1 1 17 59807 1 1 160 LYS CE C -11.179 -10.776 -16.934 1.00 . A A . 160 LYS CE 1 1 17 59808 1 1 160 LYS CG C -10.311 -11.759 -14.793 1.00 . A A . 160 LYS CG 1 1 17 59809 1 1 160 LYS H H -8.793 -12.528 -12.661 1.00 . A A . 160 LYS H 1 1 17 59810 1 1 160 LYS HA H -9.385 -14.318 -14.791 1.00 . A A . 160 LYS HA 1 1 17 59811 1 1 160 LYS HB2 H -8.179 -11.532 -14.939 1.00 . A A . 160 LYS HB2 1 1 17 59812 1 1 160 LYS HB3 H -8.911 -12.399 -16.287 1.00 . A A . 160 LYS HB3 1 1 17 59813 1 1 160 LYS HD2 H -11.387 -9.910 -14.979 1.00 . A A . 160 LYS HD2 1 1 17 59814 1 1 160 LYS HD3 H -9.747 -9.860 -15.623 1.00 . A A . 160 LYS HD3 1 1 17 59815 1 1 160 LYS HE2 H -11.512 -9.864 -17.405 1.00 . A A . 160 LYS HE2 1 1 17 59816 1 1 160 LYS HE3 H -10.396 -11.223 -17.530 1.00 . A A . 160 LYS HE3 1 1 17 59817 1 1 160 LYS HG2 H -11.051 -12.509 -15.026 1.00 . A A . 160 LYS HG2 1 1 17 59818 1 1 160 LYS HG3 H -10.311 -11.571 -13.731 1.00 . A A . 160 LYS HG3 1 1 17 59819 1 1 160 LYS HZ1 H -12.079 -12.619 -17.295 1.00 . A A . 160 LYS HZ1 1 1 17 59820 1 1 160 LYS HZ2 H -13.161 -11.308 -17.284 1.00 . A A . 160 LYS HZ2 1 1 17 59821 1 1 160 LYS HZ3 H -12.532 -11.906 -15.824 1.00 . A A . 160 LYS HZ3 1 1 17 59822 1 1 160 LYS N N -8.614 -13.410 -13.049 1.00 . A A . 160 LYS N 1 1 17 59823 1 1 160 LYS NZ N -12.324 -11.724 -16.827 1.00 . A A . 160 LYS NZ 1 1 17 59824 1 1 160 LYS O O -7.159 -14.944 -15.853 1.00 . A A . 160 LYS O 1 1 17 59825 1 1 161 LEU C C -4.757 -15.561 -14.562 1.00 . A A . 161 LEU C 1 1 17 59826 1 1 161 LEU CA C -4.849 -14.059 -14.813 1.00 . A A . 161 LEU CA 1 1 17 59827 1 1 161 LEU CB C -3.780 -13.328 -13.991 1.00 . A A . 161 LEU CB 1 1 17 59828 1 1 161 LEU CD1 C -3.146 -11.007 -13.292 1.00 . A A . 161 LEU CD1 1 1 17 59829 1 1 161 LEU CD2 C -2.745 -11.747 -15.635 1.00 . A A . 161 LEU CD2 1 1 17 59830 1 1 161 LEU CG C -3.692 -11.864 -14.437 1.00 . A A . 161 LEU CG 1 1 17 59831 1 1 161 LEU H H -6.303 -12.915 -13.706 1.00 . A A . 161 LEU H 1 1 17 59832 1 1 161 LEU HA H -4.701 -13.862 -15.863 1.00 . A A . 161 LEU HA 1 1 17 59833 1 1 161 LEU HB2 H -4.045 -13.373 -12.944 1.00 . A A . 161 LEU HB2 1 1 17 59834 1 1 161 LEU HB3 H -2.824 -13.807 -14.141 1.00 . A A . 161 LEU HB3 1 1 17 59835 1 1 161 LEU HD11 H -2.632 -11.637 -12.580 1.00 . A A . 161 LEU HD11 1 1 17 59836 1 1 161 LEU HD12 H -3.962 -10.500 -12.802 1.00 . A A . 161 LEU HD12 1 1 17 59837 1 1 161 LEU HD13 H -2.456 -10.276 -13.688 1.00 . A A . 161 LEU HD13 1 1 17 59838 1 1 161 LEU HD21 H -2.935 -10.820 -16.154 1.00 . A A . 161 LEU HD21 1 1 17 59839 1 1 161 LEU HD22 H -2.904 -12.575 -16.308 1.00 . A A . 161 LEU HD22 1 1 17 59840 1 1 161 LEU HD23 H -1.722 -11.761 -15.287 1.00 . A A . 161 LEU HD23 1 1 17 59841 1 1 161 LEU HG H -4.674 -11.511 -14.715 1.00 . A A . 161 LEU HG 1 1 17 59842 1 1 161 LEU N N -6.204 -13.593 -14.408 1.00 . A A . 161 LEU N 1 1 17 59843 1 1 161 LEU O O -4.147 -16.294 -15.316 1.00 . A A . 161 LEU O 1 1 17 59844 1 1 162 ALA C C -6.038 -18.253 -14.324 1.00 . A A . 162 ALA C 1 1 17 59845 1 1 162 ALA CA C -5.329 -17.481 -13.206 1.00 . A A . 162 ALA CA 1 1 17 59846 1 1 162 ALA CB C -6.038 -17.746 -11.877 1.00 . A A . 162 ALA CB 1 1 17 59847 1 1 162 ALA H H -5.858 -15.413 -12.917 1.00 . A A . 162 ALA H 1 1 17 59848 1 1 162 ALA HA H -4.302 -17.809 -13.139 1.00 . A A . 162 ALA HA 1 1 17 59849 1 1 162 ALA HB1 H -5.411 -18.362 -11.251 1.00 . A A . 162 ALA HB1 1 1 17 59850 1 1 162 ALA HB2 H -6.972 -18.255 -12.062 1.00 . A A . 162 ALA HB2 1 1 17 59851 1 1 162 ALA HB3 H -6.232 -16.806 -11.381 1.00 . A A . 162 ALA HB3 1 1 17 59852 1 1 162 ALA N N -5.368 -16.025 -13.509 1.00 . A A . 162 ALA N 1 1 17 59853 1 1 162 ALA O O -5.720 -19.392 -14.601 1.00 . A A . 162 ALA O 1 1 17 59854 1 1 163 LYS C C -6.890 -18.283 -17.339 1.00 . A A . 163 LYS C 1 1 17 59855 1 1 163 LYS CA C -7.723 -18.341 -16.060 1.00 . A A . 163 LYS CA 1 1 17 59856 1 1 163 LYS CB C -9.059 -17.639 -16.309 1.00 . A A . 163 LYS CB 1 1 17 59857 1 1 163 LYS CD C -11.321 -17.151 -15.383 1.00 . A A . 163 LYS CD 1 1 17 59858 1 1 163 LYS CE C -12.152 -17.051 -14.102 1.00 . A A . 163 LYS CE 1 1 17 59859 1 1 163 LYS CG C -9.943 -17.740 -15.066 1.00 . A A . 163 LYS CG 1 1 17 59860 1 1 163 LYS H H -7.241 -16.723 -14.735 1.00 . A A . 163 LYS H 1 1 17 59861 1 1 163 LYS HA H -7.899 -19.370 -15.784 1.00 . A A . 163 LYS HA 1 1 17 59862 1 1 163 LYS HB2 H -8.878 -16.599 -16.535 1.00 . A A . 163 LYS HB2 1 1 17 59863 1 1 163 LYS HB3 H -9.557 -18.105 -17.141 1.00 . A A . 163 LYS HB3 1 1 17 59864 1 1 163 LYS HD2 H -11.200 -16.166 -15.811 1.00 . A A . 163 LYS HD2 1 1 17 59865 1 1 163 LYS HD3 H -11.831 -17.789 -16.090 1.00 . A A . 163 LYS HD3 1 1 17 59866 1 1 163 LYS HE2 H -11.495 -16.876 -13.263 1.00 . A A . 163 LYS HE2 1 1 17 59867 1 1 163 LYS HE3 H -12.847 -16.230 -14.190 1.00 . A A . 163 LYS HE3 1 1 17 59868 1 1 163 LYS HG2 H -10.047 -18.778 -14.780 1.00 . A A . 163 LYS HG2 1 1 17 59869 1 1 163 LYS HG3 H -9.490 -17.186 -14.259 1.00 . A A . 163 LYS HG3 1 1 17 59870 1 1 163 LYS HZ1 H -12.791 -18.935 -14.721 1.00 . A A . 163 LYS HZ1 1 1 17 59871 1 1 163 LYS HZ2 H -13.918 -18.103 -13.761 1.00 . A A . 163 LYS HZ2 1 1 17 59872 1 1 163 LYS HZ3 H -12.545 -18.804 -13.048 1.00 . A A . 163 LYS HZ3 1 1 17 59873 1 1 163 LYS N N -6.998 -17.642 -14.967 1.00 . A A . 163 LYS N 1 1 17 59874 1 1 163 LYS NZ N -12.909 -18.320 -13.892 1.00 . A A . 163 LYS NZ 1 1 17 59875 1 1 163 LYS O O -7.135 -19.004 -18.285 1.00 . A A . 163 LYS O 1 1 17 59876 1 1 164 GLY C C -5.812 -16.391 -19.597 1.00 . A A . 164 GLY C 1 1 17 59877 1 1 164 GLY CA C -5.084 -17.296 -18.604 1.00 . A A . 164 GLY CA 1 1 17 59878 1 1 164 GLY H H -5.747 -16.835 -16.611 1.00 . A A . 164 GLY H 1 1 17 59879 1 1 164 GLY HA2 H -4.126 -16.865 -18.349 1.00 . A A . 164 GLY HA2 1 1 17 59880 1 1 164 GLY HA3 H -4.941 -18.270 -19.043 1.00 . A A . 164 GLY HA3 1 1 17 59881 1 1 164 GLY N N -5.918 -17.416 -17.380 1.00 . A A . 164 GLY N 1 1 17 59882 1 1 164 GLY O O -5.444 -16.292 -20.751 1.00 . A A . 164 GLY O 1 1 17 59883 1 1 165 GLU C C -6.824 -13.552 -20.305 1.00 . A A . 165 GLU C 1 1 17 59884 1 1 165 GLU CA C -7.615 -14.836 -20.058 1.00 . A A . 165 GLU CA 1 1 17 59885 1 1 165 GLU CB C -8.958 -14.497 -19.412 1.00 . A A . 165 GLU CB 1 1 17 59886 1 1 165 GLU CD C -11.192 -15.403 -18.752 1.00 . A A . 165 GLU CD 1 1 17 59887 1 1 165 GLU CG C -9.834 -15.750 -19.364 1.00 . A A . 165 GLU CG 1 1 17 59888 1 1 165 GLU H H -7.128 -15.835 -18.216 1.00 . A A . 165 GLU H 1 1 17 59889 1 1 165 GLU HA H -7.788 -15.339 -20.998 1.00 . A A . 165 GLU HA 1 1 17 59890 1 1 165 GLU HB2 H -8.793 -14.132 -18.408 1.00 . A A . 165 GLU HB2 1 1 17 59891 1 1 165 GLU HB3 H -9.453 -13.737 -19.992 1.00 . A A . 165 GLU HB3 1 1 17 59892 1 1 165 GLU HG2 H -9.975 -16.128 -20.366 1.00 . A A . 165 GLU HG2 1 1 17 59893 1 1 165 GLU HG3 H -9.351 -16.503 -18.761 1.00 . A A . 165 GLU HG3 1 1 17 59894 1 1 165 GLU N N -6.849 -15.735 -19.152 1.00 . A A . 165 GLU N 1 1 17 59895 1 1 165 GLU O O -6.952 -12.926 -21.340 1.00 . A A . 165 GLU O 1 1 17 59896 1 1 165 GLU OE1 O -11.331 -14.297 -18.257 1.00 . A A . 165 GLU OE1 1 1 17 59897 1 1 165 GLU OE2 O -12.070 -16.249 -18.790 1.00 . A A . 165 GLU OE2 1 1 17 59898 1 1 166 ILE C C -3.782 -12.285 -19.952 1.00 . A A . 166 ILE C 1 1 17 59899 1 1 166 ILE CA C -5.211 -11.906 -19.569 1.00 . A A . 166 ILE CA 1 1 17 59900 1 1 166 ILE CB C -5.182 -11.095 -18.272 1.00 . A A . 166 ILE CB 1 1 17 59901 1 1 166 ILE CD1 C -7.541 -10.498 -18.854 1.00 . A A . 166 ILE CD1 1 1 17 59902 1 1 166 ILE CG1 C -6.604 -10.938 -17.728 1.00 . A A . 166 ILE CG1 1 1 17 59903 1 1 166 ILE CG2 C -4.593 -9.711 -18.552 1.00 . A A . 166 ILE CG2 1 1 17 59904 1 1 166 ILE H H -5.914 -13.670 -18.542 1.00 . A A . 166 ILE H 1 1 17 59905 1 1 166 ILE HA H -5.652 -11.314 -20.357 1.00 . A A . 166 ILE HA 1 1 17 59906 1 1 166 ILE HB H -4.568 -11.603 -17.544 1.00 . A A . 166 ILE HB 1 1 17 59907 1 1 166 ILE HD11 H -8.445 -10.089 -18.428 1.00 . A A . 166 ILE HD11 1 1 17 59908 1 1 166 ILE HD12 H -7.786 -11.348 -19.472 1.00 . A A . 166 ILE HD12 1 1 17 59909 1 1 166 ILE HD13 H -7.052 -9.745 -19.454 1.00 . A A . 166 ILE HD13 1 1 17 59910 1 1 166 ILE HG12 H -6.941 -11.884 -17.328 1.00 . A A . 166 ILE HG12 1 1 17 59911 1 1 166 ILE HG13 H -6.609 -10.194 -16.946 1.00 . A A . 166 ILE HG13 1 1 17 59912 1 1 166 ILE HG21 H -3.795 -9.798 -19.274 1.00 . A A . 166 ILE HG21 1 1 17 59913 1 1 166 ILE HG22 H -4.204 -9.293 -17.635 1.00 . A A . 166 ILE HG22 1 1 17 59914 1 1 166 ILE HG23 H -5.364 -9.064 -18.942 1.00 . A A . 166 ILE HG23 1 1 17 59915 1 1 166 ILE N N -6.005 -13.152 -19.370 1.00 . A A . 166 ILE N 1 1 17 59916 1 1 166 ILE O O -3.160 -13.117 -19.323 1.00 . A A . 166 ILE O 1 1 17 59917 1 1 167 GLY C C -1.584 -11.409 -22.775 1.00 . A A . 167 GLY C 1 1 17 59918 1 1 167 GLY CA C -1.865 -12.016 -21.400 1.00 . A A . 167 GLY CA 1 1 17 59919 1 1 167 GLY H H -3.770 -11.016 -21.479 1.00 . A A . 167 GLY H 1 1 17 59920 1 1 167 GLY HA2 H -1.168 -11.619 -20.678 1.00 . A A . 167 GLY HA2 1 1 17 59921 1 1 167 GLY HA3 H -1.754 -13.089 -21.454 1.00 . A A . 167 GLY HA3 1 1 17 59922 1 1 167 GLY N N -3.253 -11.684 -20.981 1.00 . A A . 167 GLY N 1 1 17 59923 1 1 167 GLY O O -2.125 -10.351 -23.054 1.00 . A A . 167 GLY O 1 1 17 59924 1 1 167 GLY OXT O -0.834 -12.011 -23.525 1.00 . A A . 167 GLY OXT 1 1 17 59925 2 2 1 ILE C C 10.550 21.693 0.586 1.00 . B B . 128 ILE C 1 1 17 59926 2 2 1 ILE CA C 10.078 22.745 1.583 1.00 . B B . 128 ILE CA 1 1 17 59927 2 2 1 ILE CB C 11.291 23.487 2.148 1.00 . B B . 128 ILE CB 1 1 17 59928 2 2 1 ILE CD1 C 12.056 25.061 3.925 1.00 . B B . 128 ILE CD1 1 1 17 59929 2 2 1 ILE CG1 C 10.836 24.528 3.167 1.00 . B B . 128 ILE CG1 1 1 17 59930 2 2 1 ILE CG2 C 12.028 24.198 1.019 1.00 . B B . 128 ILE CG2 1 1 17 59931 2 2 1 ILE H1 H 8.512 22.649 2.953 1.00 . B B . 128 ILE H1 1 1 17 59932 2 2 1 ILE H2 H 9.969 21.982 3.518 1.00 . B B . 128 ILE H2 1 1 17 59933 2 2 1 ILE H3 H 9.027 21.137 2.385 1.00 . B B . 128 ILE H3 1 1 17 59934 2 2 1 ILE HA H 9.423 23.438 1.081 1.00 . B B . 128 ILE HA 1 1 17 59935 2 2 1 ILE HB H 11.956 22.783 2.626 1.00 . B B . 128 ILE HB 1 1 17 59936 2 2 1 ILE HD11 H 12.684 24.234 4.225 1.00 . B B . 128 ILE HD11 1 1 17 59937 2 2 1 ILE HD12 H 11.728 25.600 4.801 1.00 . B B . 128 ILE HD12 1 1 17 59938 2 2 1 ILE HD13 H 12.617 25.724 3.283 1.00 . B B . 128 ILE HD13 1 1 17 59939 2 2 1 ILE HG12 H 10.343 25.342 2.656 1.00 . B B . 128 ILE HG12 1 1 17 59940 2 2 1 ILE HG13 H 10.154 24.074 3.861 1.00 . B B . 128 ILE HG13 1 1 17 59941 2 2 1 ILE HG21 H 11.536 23.987 0.082 1.00 . B B . 128 ILE HG21 1 1 17 59942 2 2 1 ILE HG22 H 13.048 23.849 0.979 1.00 . B B . 128 ILE HG22 1 1 17 59943 2 2 1 ILE HG23 H 12.015 25.261 1.202 1.00 . B B . 128 ILE HG23 1 1 17 59944 2 2 1 ILE N N 9.340 22.078 2.693 1.00 . B B . 128 ILE N 1 1 17 59945 2 2 1 ILE O O 9.805 21.258 -0.269 1.00 . B B . 128 ILE O 1 1 17 59946 2 2 2 ASN C C 11.700 18.902 0.178 1.00 . B B . 129 ASN C 1 1 17 59947 2 2 2 ASN CA C 12.278 20.244 -0.247 1.00 . B B . 129 ASN CA 1 1 17 59948 2 2 2 ASN CB C 13.803 20.194 -0.178 1.00 . B B . 129 ASN CB 1 1 17 59949 2 2 2 ASN CG C 14.380 21.537 -0.628 1.00 . B B . 129 ASN CG 1 1 17 59950 2 2 2 ASN H H 12.365 21.623 1.385 1.00 . B B . 129 ASN H 1 1 17 59951 2 2 2 ASN HA H 11.962 20.480 -1.253 1.00 . B B . 129 ASN HA 1 1 17 59952 2 2 2 ASN HB2 H 14.109 19.991 0.838 1.00 . B B . 129 ASN HB2 1 1 17 59953 2 2 2 ASN HB3 H 14.165 19.414 -0.824 1.00 . B B . 129 ASN HB3 1 1 17 59954 2 2 2 ASN HD21 H 12.599 22.359 -0.939 1.00 . B B . 129 ASN HD21 1 1 17 59955 2 2 2 ASN HD22 H 13.929 23.365 -1.261 1.00 . B B . 129 ASN HD22 1 1 17 59956 2 2 2 ASN N N 11.778 21.272 0.690 1.00 . B B . 129 ASN N 1 1 17 59957 2 2 2 ASN ND2 N 13.569 22.500 -0.971 1.00 . B B . 129 ASN ND2 1 1 17 59958 2 2 2 ASN O O 12.197 17.855 -0.179 1.00 . B B . 129 ASN O 1 1 17 59959 2 2 2 ASN OD1 O 15.581 21.713 -0.667 1.00 . B B . 129 ASN OD1 1 1 17 59960 2 2 3 ILE C C 9.477 16.939 0.144 1.00 . B B . 130 ILE C 1 1 17 59961 2 2 3 ILE CA C 10.008 17.662 1.372 1.00 . B B . 130 ILE CA 1 1 17 59962 2 2 3 ILE CB C 8.848 17.969 2.319 1.00 . B B . 130 ILE CB 1 1 17 59963 2 2 3 ILE CD1 C 7.469 16.996 4.163 1.00 . B B . 130 ILE CD1 1 1 17 59964 2 2 3 ILE CG1 C 8.362 16.669 2.966 1.00 . B B . 130 ILE CG1 1 1 17 59965 2 2 3 ILE CG2 C 7.705 18.611 1.538 1.00 . B B . 130 ILE CG2 1 1 17 59966 2 2 3 ILE H H 10.248 19.789 1.202 1.00 . B B . 130 ILE H 1 1 17 59967 2 2 3 ILE HA H 10.739 17.045 1.873 1.00 . B B . 130 ILE HA 1 1 17 59968 2 2 3 ILE HB H 9.177 18.654 3.080 1.00 . B B . 130 ILE HB 1 1 17 59969 2 2 3 ILE HD11 H 8.056 16.967 5.068 1.00 . B B . 130 ILE HD11 1 1 17 59970 2 2 3 ILE HD12 H 6.674 16.269 4.227 1.00 . B B . 130 ILE HD12 1 1 17 59971 2 2 3 ILE HD13 H 7.047 17.980 4.038 1.00 . B B . 130 ILE HD13 1 1 17 59972 2 2 3 ILE HG12 H 7.800 16.097 2.243 1.00 . B B . 130 ILE HG12 1 1 17 59973 2 2 3 ILE HG13 H 9.212 16.092 3.299 1.00 . B B . 130 ILE HG13 1 1 17 59974 2 2 3 ILE HG21 H 7.233 17.869 0.913 1.00 . B B . 130 ILE HG21 1 1 17 59975 2 2 3 ILE HG22 H 8.095 19.410 0.923 1.00 . B B . 130 ILE HG22 1 1 17 59976 2 2 3 ILE HG23 H 6.980 19.011 2.234 1.00 . B B . 130 ILE HG23 1 1 17 59977 2 2 3 ILE N N 10.636 18.931 0.933 1.00 . B B . 130 ILE N 1 1 17 59978 2 2 3 ILE O O 9.617 15.740 0.000 1.00 . B B . 130 ILE O 1 1 17 59979 2 2 4 ASP C C 9.524 16.705 -2.914 1.00 . B B . 131 ASP C 1 1 17 59980 2 2 4 ASP CA C 8.352 17.033 -1.990 1.00 . B B . 131 ASP CA 1 1 17 59981 2 2 4 ASP CB C 7.398 18.001 -2.691 1.00 . B B . 131 ASP CB 1 1 17 59982 2 2 4 ASP CG C 6.194 18.275 -1.786 1.00 . B B . 131 ASP CG 1 1 17 59983 2 2 4 ASP H H 8.795 18.643 -0.617 1.00 . B B . 131 ASP H 1 1 17 59984 2 2 4 ASP HA H 7.827 16.125 -1.734 1.00 . B B . 131 ASP HA 1 1 17 59985 2 2 4 ASP HB2 H 7.913 18.929 -2.897 1.00 . B B . 131 ASP HB2 1 1 17 59986 2 2 4 ASP HB3 H 7.056 17.564 -3.617 1.00 . B B . 131 ASP HB3 1 1 17 59987 2 2 4 ASP N N 8.881 17.669 -0.753 1.00 . B B . 131 ASP N 1 1 17 59988 2 2 4 ASP O O 9.578 15.661 -3.532 1.00 . B B . 131 ASP O 1 1 17 59989 2 2 4 ASP OD1 O 5.924 17.450 -0.930 1.00 . B B . 131 ASP OD1 1 1 17 59990 2 2 4 ASP OD2 O 5.564 19.303 -1.966 1.00 . B B . 131 ASP OD2 1 1 17 59991 2 2 5 LYS C C 12.501 16.258 -3.333 1.00 . B B . 132 LYS C 1 1 17 59992 2 2 5 LYS CA C 11.641 17.399 -3.885 1.00 . B B . 132 LYS CA 1 1 17 59993 2 2 5 LYS CB C 12.459 18.689 -3.889 1.00 . B B . 132 LYS CB 1 1 17 59994 2 2 5 LYS CD C 12.332 21.162 -4.241 1.00 . B B . 132 LYS CD 1 1 17 59995 2 2 5 LYS CE C 11.354 22.337 -4.215 1.00 . B B . 132 LYS CE 1 1 17 59996 2 2 5 LYS CG C 11.543 19.855 -4.261 1.00 . B B . 132 LYS CG 1 1 17 59997 2 2 5 LYS H H 10.374 18.440 -2.498 1.00 . B B . 132 LYS H 1 1 17 59998 2 2 5 LYS HA H 11.322 17.169 -4.888 1.00 . B B . 132 LYS HA 1 1 17 59999 2 2 5 LYS HB2 H 12.878 18.855 -2.906 1.00 . B B . 132 LYS HB2 1 1 17 60000 2 2 5 LYS HB3 H 13.255 18.612 -4.615 1.00 . B B . 132 LYS HB3 1 1 17 60001 2 2 5 LYS HD2 H 12.959 21.192 -3.362 1.00 . B B . 132 LYS HD2 1 1 17 60002 2 2 5 LYS HD3 H 12.947 21.227 -5.126 1.00 . B B . 132 LYS HD3 1 1 17 60003 2 2 5 LYS HE2 H 10.747 22.320 -5.108 1.00 . B B . 132 LYS HE2 1 1 17 60004 2 2 5 LYS HE3 H 10.716 22.253 -3.344 1.00 . B B . 132 LYS HE3 1 1 17 60005 2 2 5 LYS HG2 H 11.140 19.692 -5.251 1.00 . B B . 132 LYS HG2 1 1 17 60006 2 2 5 LYS HG3 H 10.733 19.915 -3.549 1.00 . B B . 132 LYS HG3 1 1 17 60007 2 2 5 LYS HZ1 H 12.883 23.599 -4.853 1.00 . B B . 132 LYS HZ1 1 1 17 60008 2 2 5 LYS HZ2 H 12.514 23.736 -3.199 1.00 . B B . 132 LYS HZ2 1 1 17 60009 2 2 5 LYS HZ3 H 11.476 24.410 -4.363 1.00 . B B . 132 LYS HZ3 1 1 17 60010 2 2 5 LYS N N 10.456 17.608 -3.008 1.00 . B B . 132 LYS N 1 1 17 60011 2 2 5 LYS NZ N 12.114 23.618 -4.152 1.00 . B B . 132 LYS NZ 1 1 17 60012 2 2 5 LYS O O 13.043 15.458 -4.070 1.00 . B B . 132 LYS O 1 1 17 60013 2 2 6 LEU C C 12.893 13.753 -1.699 1.00 . B B . 133 LEU C 1 1 17 60014 2 2 6 LEU CA C 13.477 15.130 -1.412 1.00 . B B . 133 LEU CA 1 1 17 60015 2 2 6 LEU CB C 13.476 15.350 0.101 1.00 . B B . 133 LEU CB 1 1 17 60016 2 2 6 LEU CD1 C 15.298 14.997 1.774 1.00 . B B . 133 LEU CD1 1 1 17 60017 2 2 6 LEU CD2 C 13.478 13.305 1.530 1.00 . B B . 133 LEU CD2 1 1 17 60018 2 2 6 LEU CG C 14.363 14.305 0.780 1.00 . B B . 133 LEU CG 1 1 17 60019 2 2 6 LEU H H 12.202 16.861 -1.472 1.00 . B B . 133 LEU H 1 1 17 60020 2 2 6 LEU HA H 14.486 15.188 -1.785 1.00 . B B . 133 LEU HA 1 1 17 60021 2 2 6 LEU HB2 H 13.842 16.336 0.318 1.00 . B B . 133 LEU HB2 1 1 17 60022 2 2 6 LEU HB3 H 12.467 15.255 0.473 1.00 . B B . 133 LEU HB3 1 1 17 60023 2 2 6 LEU HD11 H 15.845 15.779 1.269 1.00 . B B . 133 LEU HD11 1 1 17 60024 2 2 6 LEU HD12 H 15.991 14.275 2.178 1.00 . B B . 133 LEU HD12 1 1 17 60025 2 2 6 LEU HD13 H 14.716 15.426 2.577 1.00 . B B . 133 LEU HD13 1 1 17 60026 2 2 6 LEU HD21 H 14.057 12.428 1.780 1.00 . B B . 133 LEU HD21 1 1 17 60027 2 2 6 LEU HD22 H 12.644 13.020 0.905 1.00 . B B . 133 LEU HD22 1 1 17 60028 2 2 6 LEU HD23 H 13.108 13.761 2.437 1.00 . B B . 133 LEU HD23 1 1 17 60029 2 2 6 LEU HG H 14.947 13.786 0.035 1.00 . B B . 133 LEU HG 1 1 17 60030 2 2 6 LEU N N 12.640 16.195 -2.038 1.00 . B B . 133 LEU N 1 1 17 60031 2 2 6 LEU O O 13.588 12.835 -2.091 1.00 . B B . 133 LEU O 1 1 17 60032 2 2 7 GLN C C 10.849 12.013 -3.233 1.00 . B B . 134 GLN C 1 1 17 60033 2 2 7 GLN CA C 10.976 12.282 -1.731 1.00 . B B . 134 GLN CA 1 1 17 60034 2 2 7 GLN CB C 9.597 12.280 -1.079 1.00 . B B . 134 GLN CB 1 1 17 60035 2 2 7 GLN CD C 8.387 12.391 1.092 1.00 . B B . 134 GLN CD 1 1 17 60036 2 2 7 GLN CG C 9.762 12.406 0.433 1.00 . B B . 134 GLN CG 1 1 17 60037 2 2 7 GLN H H 11.094 14.359 -1.162 1.00 . B B . 134 GLN H 1 1 17 60038 2 2 7 GLN HA H 11.579 11.507 -1.283 1.00 . B B . 134 GLN HA 1 1 17 60039 2 2 7 GLN HB2 H 9.017 13.114 -1.449 1.00 . B B . 134 GLN HB2 1 1 17 60040 2 2 7 GLN HB3 H 9.090 11.357 -1.307 1.00 . B B . 134 GLN HB3 1 1 17 60041 2 2 7 GLN HE21 H 8.199 14.363 1.040 1.00 . B B . 134 GLN HE21 1 1 17 60042 2 2 7 GLN HE22 H 6.895 13.526 1.721 1.00 . B B . 134 GLN HE22 1 1 17 60043 2 2 7 GLN HG2 H 10.348 11.577 0.803 1.00 . B B . 134 GLN HG2 1 1 17 60044 2 2 7 GLN HG3 H 10.261 13.334 0.667 1.00 . B B . 134 GLN HG3 1 1 17 60045 2 2 7 GLN N N 11.623 13.602 -1.491 1.00 . B B . 134 GLN N 1 1 17 60046 2 2 7 GLN NE2 N 7.775 13.521 1.303 1.00 . B B . 134 GLN NE2 1 1 17 60047 2 2 7 GLN O O 11.032 10.902 -3.688 1.00 . B B . 134 GLN O 1 1 17 60048 2 2 7 GLN OE1 O 7.861 11.343 1.411 1.00 . B B . 134 GLN OE1 1 1 17 60049 2 2 8 ASP C C 10.751 14.080 -6.226 1.00 . B B . 135 ASP C 1 1 17 60050 2 2 8 ASP CA C 10.392 12.797 -5.474 1.00 . B B . 135 ASP CA 1 1 17 60051 2 2 8 ASP CB C 8.948 12.407 -5.794 1.00 . B B . 135 ASP CB 1 1 17 60052 2 2 8 ASP CG C 8.850 11.973 -7.258 1.00 . B B . 135 ASP CG 1 1 17 60053 2 2 8 ASP H H 10.385 13.906 -3.624 1.00 . B B . 135 ASP H 1 1 17 60054 2 2 8 ASP HA H 11.055 12.003 -5.784 1.00 . B B . 135 ASP HA 1 1 17 60055 2 2 8 ASP HB2 H 8.646 11.591 -5.155 1.00 . B B . 135 ASP HB2 1 1 17 60056 2 2 8 ASP HB3 H 8.300 13.254 -5.629 1.00 . B B . 135 ASP HB3 1 1 17 60057 2 2 8 ASP N N 10.533 13.016 -4.006 1.00 . B B . 135 ASP N 1 1 17 60058 2 2 8 ASP O O 10.583 15.174 -5.725 1.00 . B B . 135 ASP O 1 1 17 60059 2 2 8 ASP OD1 O 9.882 11.898 -7.904 1.00 . B B . 135 ASP OD1 1 1 17 60060 2 2 8 ASP OD2 O 7.745 11.724 -7.709 1.00 . B B . 135 ASP OD2 1 1 17 60061 2 2 9 MET C C 10.376 16.047 -8.406 1.00 . B B . 136 MET C 1 1 17 60062 2 2 9 MET CA C 11.608 15.157 -8.221 1.00 . B B . 136 MET CA 1 1 17 60063 2 2 9 MET CB C 12.133 14.724 -9.593 1.00 . B B . 136 MET CB 1 1 17 60064 2 2 9 MET CE C 14.826 16.171 -9.888 1.00 . B B . 136 MET CE 1 1 17 60065 2 2 9 MET CG C 13.412 13.900 -9.424 1.00 . B B . 136 MET CG 1 1 17 60066 2 2 9 MET H H 11.363 13.059 -7.812 1.00 . B B . 136 MET H 1 1 17 60067 2 2 9 MET HA H 12.374 15.712 -7.701 1.00 . B B . 136 MET HA 1 1 17 60068 2 2 9 MET HB2 H 11.382 14.126 -10.091 1.00 . B B . 136 MET HB2 1 1 17 60069 2 2 9 MET HB3 H 12.347 15.599 -10.189 1.00 . B B . 136 MET HB3 1 1 17 60070 2 2 9 MET HE1 H 15.831 16.571 -9.885 1.00 . B B . 136 MET HE1 1 1 17 60071 2 2 9 MET HE2 H 14.125 16.966 -9.689 1.00 . B B . 136 MET HE2 1 1 17 60072 2 2 9 MET HE3 H 14.609 15.735 -10.853 1.00 . B B . 136 MET HE3 1 1 17 60073 2 2 9 MET HG2 H 13.200 13.029 -8.822 1.00 . B B . 136 MET HG2 1 1 17 60074 2 2 9 MET HG3 H 13.770 13.588 -10.394 1.00 . B B . 136 MET HG3 1 1 17 60075 2 2 9 MET N N 11.240 13.952 -7.428 1.00 . B B . 136 MET N 1 1 17 60076 2 2 9 MET O O 10.479 17.253 -8.507 1.00 . B B . 136 MET O 1 1 17 60077 2 2 9 MET SD S 14.681 14.901 -8.608 1.00 . B B . 136 MET SD 1 1 17 60078 2 2 10 GLN C C 7.901 17.358 -7.574 1.00 . B B . 137 GLN C 1 1 17 60079 2 2 10 GLN CA C 7.976 16.275 -8.654 1.00 . B B . 137 GLN CA 1 1 17 60080 2 2 10 GLN CB C 6.753 15.363 -8.572 1.00 . B B . 137 GLN CB 1 1 17 60081 2 2 10 GLN CD C 7.022 14.854 -11.006 1.00 . B B . 137 GLN CD 1 1 17 60082 2 2 10 GLN CG C 6.894 14.244 -9.609 1.00 . B B . 137 GLN CG 1 1 17 60083 2 2 10 GLN H H 9.148 14.485 -8.387 1.00 . B B . 137 GLN H 1 1 17 60084 2 2 10 GLN HA H 8.008 16.745 -9.625 1.00 . B B . 137 GLN HA 1 1 17 60085 2 2 10 GLN HB2 H 6.686 14.934 -7.582 1.00 . B B . 137 GLN HB2 1 1 17 60086 2 2 10 GLN HB3 H 5.861 15.933 -8.780 1.00 . B B . 137 GLN HB3 1 1 17 60087 2 2 10 GLN HE21 H 8.620 13.776 -11.484 1.00 . B B . 137 GLN HE21 1 1 17 60088 2 2 10 GLN HE22 H 8.077 14.842 -12.688 1.00 . B B . 137 GLN HE22 1 1 17 60089 2 2 10 GLN HG2 H 7.775 13.659 -9.389 1.00 . B B . 137 GLN HG2 1 1 17 60090 2 2 10 GLN HG3 H 6.025 13.608 -9.576 1.00 . B B . 137 GLN HG3 1 1 17 60091 2 2 10 GLN N N 9.210 15.461 -8.463 1.00 . B B . 137 GLN N 1 1 17 60092 2 2 10 GLN NE2 N 7.987 14.458 -11.792 1.00 . B B . 137 GLN NE2 1 1 17 60093 2 2 10 GLN O O 8.286 17.154 -6.440 1.00 . B B . 137 GLN O 1 1 17 60094 2 2 10 GLN OE1 O 6.237 15.699 -11.388 1.00 . B B . 137 GLN OE1 1 1 17 60095 2 2 11 ASP C C 6.392 19.334 -5.804 1.00 . B B . 138 ASP C 1 1 17 60096 2 2 11 ASP CA C 7.351 19.647 -6.961 1.00 . B B . 138 ASP CA 1 1 17 60097 2 2 11 ASP CB C 6.863 20.902 -7.688 1.00 . B B . 138 ASP CB 1 1 17 60098 2 2 11 ASP CG C 7.918 21.348 -8.702 1.00 . B B . 138 ASP CG 1 1 17 60099 2 2 11 ASP H H 7.148 18.661 -8.864 1.00 . B B . 138 ASP H 1 1 17 60100 2 2 11 ASP HA H 8.335 19.837 -6.561 1.00 . B B . 138 ASP HA 1 1 17 60101 2 2 11 ASP HB2 H 5.938 20.683 -8.202 1.00 . B B . 138 ASP HB2 1 1 17 60102 2 2 11 ASP HB3 H 6.699 21.693 -6.971 1.00 . B B . 138 ASP HB3 1 1 17 60103 2 2 11 ASP N N 7.431 18.520 -7.935 1.00 . B B . 138 ASP N 1 1 17 60104 2 2 11 ASP O O 6.663 19.681 -4.672 1.00 . B B . 138 ASP O 1 1 17 60105 2 2 11 ASP OD1 O 9.030 20.850 -8.628 1.00 . B B . 138 ASP OD1 1 1 17 60106 2 2 11 ASP OD2 O 7.597 22.179 -9.535 1.00 . B B . 138 ASP OD2 1 1 17 60107 2 2 12 GLU C C 3.800 16.992 -5.000 1.00 . B B . 139 GLU C 1 1 17 60108 2 2 12 GLU CA C 4.304 18.437 -4.956 1.00 . B B . 139 GLU CA 1 1 17 60109 2 2 12 GLU CB C 3.110 19.386 -5.077 1.00 . B B . 139 GLU CB 1 1 17 60110 2 2 12 GLU CD C 2.394 21.780 -5.017 1.00 . B B . 139 GLU CD 1 1 17 60111 2 2 12 GLU CG C 3.595 20.834 -4.975 1.00 . B B . 139 GLU CG 1 1 17 60112 2 2 12 GLU H H 5.045 18.463 -6.989 1.00 . B B . 139 GLU H 1 1 17 60113 2 2 12 GLU HA H 4.791 18.608 -4.010 1.00 . B B . 139 GLU HA 1 1 17 60114 2 2 12 GLU HB2 H 2.625 19.235 -6.030 1.00 . B B . 139 GLU HB2 1 1 17 60115 2 2 12 GLU HB3 H 2.409 19.187 -4.279 1.00 . B B . 139 GLU HB3 1 1 17 60116 2 2 12 GLU HG2 H 4.129 20.969 -4.044 1.00 . B B . 139 GLU HG2 1 1 17 60117 2 2 12 GLU HG3 H 4.253 21.053 -5.802 1.00 . B B . 139 GLU HG3 1 1 17 60118 2 2 12 GLU N N 5.266 18.718 -6.069 1.00 . B B . 139 GLU N 1 1 17 60119 2 2 12 GLU O O 3.675 16.390 -6.049 1.00 . B B . 139 GLU O 1 1 17 60120 2 2 12 GLU OE1 O 1.302 21.308 -5.288 1.00 . B B . 139 GLU OE1 1 1 17 60121 2 2 12 GLU OE2 O 2.587 22.960 -4.778 1.00 . B B . 139 GLU OE2 1 1 17 60122 2 2 13 MET C C 1.629 14.982 -4.509 1.00 . B B . 140 MET C 1 1 17 60123 2 2 13 MET CA C 2.974 15.049 -3.782 1.00 . B B . 140 MET CA 1 1 17 60124 2 2 13 MET CB C 2.777 14.670 -2.312 1.00 . B B . 140 MET CB 1 1 17 60125 2 2 13 MET CE C 2.750 15.501 0.609 1.00 . B B . 140 MET CE 1 1 17 60126 2 2 13 MET CG C 4.127 14.719 -1.596 1.00 . B B . 140 MET CG 1 1 17 60127 2 2 13 MET H H 3.594 16.965 -3.028 1.00 . B B . 140 MET H 1 1 17 60128 2 2 13 MET HA H 3.675 14.373 -4.242 1.00 . B B . 140 MET HA 1 1 17 60129 2 2 13 MET HB2 H 2.094 15.368 -1.848 1.00 . B B . 140 MET HB2 1 1 17 60130 2 2 13 MET HB3 H 2.372 13.671 -2.248 1.00 . B B . 140 MET HB3 1 1 17 60131 2 2 13 MET HE1 H 2.865 15.711 1.663 1.00 . B B . 140 MET HE1 1 1 17 60132 2 2 13 MET HE2 H 1.743 15.169 0.419 1.00 . B B . 140 MET HE2 1 1 17 60133 2 2 13 MET HE3 H 2.947 16.395 0.033 1.00 . B B . 140 MET HE3 1 1 17 60134 2 2 13 MET HG2 H 4.820 14.054 -2.088 1.00 . B B . 140 MET HG2 1 1 17 60135 2 2 13 MET HG3 H 4.513 15.727 -1.626 1.00 . B B . 140 MET HG3 1 1 17 60136 2 2 13 MET N N 3.494 16.445 -3.852 1.00 . B B . 140 MET N 1 1 17 60137 2 2 13 MET O O 1.304 14.014 -5.179 1.00 . B B . 140 MET O 1 1 17 60138 2 2 13 MET SD S 3.917 14.204 0.125 1.00 . B B . 140 MET SD 1 1 17 60139 2 2 14 LEU C C -0.251 15.821 -6.556 1.00 . B B . 141 LEU C 1 1 17 60140 2 2 14 LEU CA C -0.472 16.036 -5.063 1.00 . B B . 141 LEU CA 1 1 17 60141 2 2 14 LEU CB C -1.143 17.384 -4.807 1.00 . B B . 141 LEU CB 1 1 17 60142 2 2 14 LEU CD1 C -1.970 18.932 -3.020 1.00 . B B . 141 LEU CD1 1 1 17 60143 2 2 14 LEU CD2 C -2.224 16.467 -2.750 1.00 . B B . 141 LEU CD2 1 1 17 60144 2 2 14 LEU CG C -1.322 17.576 -3.299 1.00 . B B . 141 LEU CG 1 1 17 60145 2 2 14 LEU H H 1.129 16.782 -3.849 1.00 . B B . 141 LEU H 1 1 17 60146 2 2 14 LEU HA H -1.091 15.241 -4.670 1.00 . B B . 141 LEU HA 1 1 17 60147 2 2 14 LEU HB2 H -0.525 18.177 -5.203 1.00 . B B . 141 LEU HB2 1 1 17 60148 2 2 14 LEU HB3 H -2.106 17.404 -5.288 1.00 . B B . 141 LEU HB3 1 1 17 60149 2 2 14 LEU HD11 H -1.200 19.664 -2.828 1.00 . B B . 141 LEU HD11 1 1 17 60150 2 2 14 LEU HD12 H -2.613 18.850 -2.156 1.00 . B B . 141 LEU HD12 1 1 17 60151 2 2 14 LEU HD13 H -2.553 19.235 -3.876 1.00 . B B . 141 LEU HD13 1 1 17 60152 2 2 14 LEU HD21 H -2.944 16.184 -3.503 1.00 . B B . 141 LEU HD21 1 1 17 60153 2 2 14 LEU HD22 H -2.742 16.826 -1.873 1.00 . B B . 141 LEU HD22 1 1 17 60154 2 2 14 LEU HD23 H -1.622 15.611 -2.487 1.00 . B B . 141 LEU HD23 1 1 17 60155 2 2 14 LEU HG H -0.358 17.531 -2.813 1.00 . B B . 141 LEU HG 1 1 17 60156 2 2 14 LEU N N 0.846 16.014 -4.386 1.00 . B B . 141 LEU N 1 1 17 60157 2 2 14 LEU O O -1.057 15.218 -7.234 1.00 . B B . 141 LEU O 1 1 17 60158 2 2 15 ASP C C 1.134 14.583 -8.792 1.00 . B B . 142 ASP C 1 1 17 60159 2 2 15 ASP CA C 1.133 16.086 -8.516 1.00 . B B . 142 ASP CA 1 1 17 60160 2 2 15 ASP CB C 2.501 16.677 -8.864 1.00 . B B . 142 ASP CB 1 1 17 60161 2 2 15 ASP CG C 2.690 16.668 -10.383 1.00 . B B . 142 ASP CG 1 1 17 60162 2 2 15 ASP H H 1.500 16.759 -6.504 1.00 . B B . 142 ASP H 1 1 17 60163 2 2 15 ASP HA H 0.367 16.564 -9.106 1.00 . B B . 142 ASP HA 1 1 17 60164 2 2 15 ASP HB2 H 2.559 17.691 -8.499 1.00 . B B . 142 ASP HB2 1 1 17 60165 2 2 15 ASP HB3 H 3.278 16.083 -8.404 1.00 . B B . 142 ASP HB3 1 1 17 60166 2 2 15 ASP N N 0.852 16.290 -7.071 1.00 . B B . 142 ASP N 1 1 17 60167 2 2 15 ASP O O 0.687 14.130 -9.827 1.00 . B B . 142 ASP O 1 1 17 60168 2 2 15 ASP OD1 O 1.748 16.319 -11.075 1.00 . B B . 142 ASP OD1 1 1 17 60169 2 2 15 ASP OD2 O 3.773 17.012 -10.828 1.00 . B B . 142 ASP OD2 1 1 17 60170 2 2 16 LEU C C 0.167 11.882 -8.274 1.00 . B B . 143 LEU C 1 1 17 60171 2 2 16 LEU CA C 1.610 12.327 -8.061 1.00 . B B . 143 LEU CA 1 1 17 60172 2 2 16 LEU CB C 2.181 11.625 -6.823 1.00 . B B . 143 LEU CB 1 1 17 60173 2 2 16 LEU CD1 C 4.237 11.263 -5.446 1.00 . B B . 143 LEU CD1 1 1 17 60174 2 2 16 LEU CD2 C 4.443 12.098 -7.788 1.00 . B B . 143 LEU CD2 1 1 17 60175 2 2 16 LEU CG C 3.592 12.142 -6.519 1.00 . B B . 143 LEU CG 1 1 17 60176 2 2 16 LEU H H 1.950 14.184 -7.025 1.00 . B B . 143 LEU H 1 1 17 60177 2 2 16 LEU HA H 2.196 12.076 -8.933 1.00 . B B . 143 LEU HA 1 1 17 60178 2 2 16 LEU HB2 H 1.539 11.820 -5.977 1.00 . B B . 143 LEU HB2 1 1 17 60179 2 2 16 LEU HB3 H 2.223 10.561 -7.003 1.00 . B B . 143 LEU HB3 1 1 17 60180 2 2 16 LEU HD11 H 5.296 11.471 -5.401 1.00 . B B . 143 LEU HD11 1 1 17 60181 2 2 16 LEU HD12 H 4.084 10.223 -5.693 1.00 . B B . 143 LEU HD12 1 1 17 60182 2 2 16 LEU HD13 H 3.787 11.477 -4.488 1.00 . B B . 143 LEU HD13 1 1 17 60183 2 2 16 LEU HD21 H 5.490 12.111 -7.520 1.00 . B B . 143 LEU HD21 1 1 17 60184 2 2 16 LEU HD22 H 4.218 12.958 -8.398 1.00 . B B . 143 LEU HD22 1 1 17 60185 2 2 16 LEU HD23 H 4.223 11.196 -8.339 1.00 . B B . 143 LEU HD23 1 1 17 60186 2 2 16 LEU HG H 3.532 13.158 -6.158 1.00 . B B . 143 LEU HG 1 1 17 60187 2 2 16 LEU N N 1.611 13.802 -7.860 1.00 . B B . 143 LEU N 1 1 17 60188 2 2 16 LEU O O -0.115 10.966 -9.026 1.00 . B B . 143 LEU O 1 1 17 60189 2 2 17 ILE C C -2.622 12.501 -9.220 1.00 . B B . 144 ILE C 1 1 17 60190 2 2 17 ILE CA C -2.185 12.150 -7.798 1.00 . B B . 144 ILE CA 1 1 17 60191 2 2 17 ILE CB C -3.055 12.897 -6.785 1.00 . B B . 144 ILE CB 1 1 17 60192 2 2 17 ILE CD1 C -3.470 13.281 -4.352 1.00 . B B . 144 ILE CD1 1 1 17 60193 2 2 17 ILE CG1 C -2.602 12.540 -5.368 1.00 . B B . 144 ILE CG1 1 1 17 60194 2 2 17 ILE CG2 C -4.518 12.486 -6.967 1.00 . B B . 144 ILE CG2 1 1 17 60195 2 2 17 ILE H H -0.510 13.274 -7.024 1.00 . B B . 144 ILE H 1 1 17 60196 2 2 17 ILE HA H -2.291 11.085 -7.647 1.00 . B B . 144 ILE HA 1 1 17 60197 2 2 17 ILE HB H -2.958 13.961 -6.941 1.00 . B B . 144 ILE HB 1 1 17 60198 2 2 17 ILE HD11 H -4.348 12.691 -4.134 1.00 . B B . 144 ILE HD11 1 1 17 60199 2 2 17 ILE HD12 H -3.769 14.235 -4.761 1.00 . B B . 144 ILE HD12 1 1 17 60200 2 2 17 ILE HD13 H -2.907 13.438 -3.444 1.00 . B B . 144 ILE HD13 1 1 17 60201 2 2 17 ILE HG12 H -2.697 11.474 -5.217 1.00 . B B . 144 ILE HG12 1 1 17 60202 2 2 17 ILE HG13 H -1.570 12.830 -5.237 1.00 . B B . 144 ILE HG13 1 1 17 60203 2 2 17 ILE HG21 H -4.834 12.712 -7.974 1.00 . B B . 144 ILE HG21 1 1 17 60204 2 2 17 ILE HG22 H -5.134 13.028 -6.266 1.00 . B B . 144 ILE HG22 1 1 17 60205 2 2 17 ILE HG23 H -4.618 11.424 -6.788 1.00 . B B . 144 ILE HG23 1 1 17 60206 2 2 17 ILE N N -0.758 12.533 -7.623 1.00 . B B . 144 ILE N 1 1 17 60207 2 2 17 ILE O O -3.455 11.834 -9.801 1.00 . B B . 144 ILE O 1 1 17 60208 2 2 18 GLU C C -2.130 12.653 -12.067 1.00 . B B . 145 GLU C 1 1 17 60209 2 2 18 GLU CA C -2.434 13.870 -11.199 1.00 . B B . 145 GLU CA 1 1 17 60210 2 2 18 GLU CB C -1.619 15.072 -11.684 1.00 . B B . 145 GLU CB 1 1 17 60211 2 2 18 GLU CD C -3.439 16.650 -11.016 1.00 . B B . 145 GLU CD 1 1 17 60212 2 2 18 GLU CG C -1.961 16.300 -10.837 1.00 . B B . 145 GLU CG 1 1 17 60213 2 2 18 GLU H H -1.367 14.042 -9.332 1.00 . B B . 145 GLU H 1 1 17 60214 2 2 18 GLU HA H -3.489 14.096 -11.244 1.00 . B B . 145 GLU HA 1 1 17 60215 2 2 18 GLU HB2 H -0.566 14.853 -11.595 1.00 . B B . 145 GLU HB2 1 1 17 60216 2 2 18 GLU HB3 H -1.858 15.275 -12.718 1.00 . B B . 145 GLU HB3 1 1 17 60217 2 2 18 GLU HG2 H -1.765 16.085 -9.796 1.00 . B B . 145 GLU HG2 1 1 17 60218 2 2 18 GLU HG3 H -1.355 17.135 -11.153 1.00 . B B . 145 GLU HG3 1 1 17 60219 2 2 18 GLU N N -2.052 13.524 -9.803 1.00 . B B . 145 GLU N 1 1 17 60220 2 2 18 GLU O O -2.869 12.310 -12.972 1.00 . B B . 145 GLU O 1 1 17 60221 2 2 18 GLU OE1 O -4.023 16.199 -11.988 1.00 . B B . 145 GLU OE1 1 1 17 60222 2 2 18 GLU OE2 O -3.963 17.368 -10.179 1.00 . B B . 145 GLU OE2 1 1 17 60223 2 2 19 GLN C C -1.900 9.789 -12.375 1.00 . B B . 146 GLN C 1 1 17 60224 2 2 19 GLN CA C -0.724 10.745 -12.527 1.00 . B B . 146 GLN CA 1 1 17 60225 2 2 19 GLN CB C 0.543 10.106 -11.951 1.00 . B B . 146 GLN CB 1 1 17 60226 2 2 19 GLN CD C 2.186 8.246 -12.213 1.00 . B B . 146 GLN CD 1 1 17 60227 2 2 19 GLN CG C 1.007 8.971 -12.865 1.00 . B B . 146 GLN CG 1 1 17 60228 2 2 19 GLN H H -0.501 12.248 -11.007 1.00 . B B . 146 GLN H 1 1 17 60229 2 2 19 GLN HA H -0.578 10.987 -13.569 1.00 . B B . 146 GLN HA 1 1 17 60230 2 2 19 GLN HB2 H 1.320 10.853 -11.879 1.00 . B B . 146 GLN HB2 1 1 17 60231 2 2 19 GLN HB3 H 0.331 9.711 -10.970 1.00 . B B . 146 GLN HB3 1 1 17 60232 2 2 19 GLN HE21 H 2.301 9.514 -10.688 1.00 . B B . 146 GLN HE21 1 1 17 60233 2 2 19 GLN HE22 H 3.437 8.252 -10.671 1.00 . B B . 146 GLN HE22 1 1 17 60234 2 2 19 GLN HG2 H 0.195 8.277 -13.018 1.00 . B B . 146 GLN HG2 1 1 17 60235 2 2 19 GLN HG3 H 1.318 9.378 -13.816 1.00 . B B . 146 GLN HG3 1 1 17 60236 2 2 19 GLN N N -1.061 11.969 -11.762 1.00 . B B . 146 GLN N 1 1 17 60237 2 2 19 GLN NE2 N 2.683 8.710 -11.098 1.00 . B B . 146 GLN NE2 1 1 17 60238 2 2 19 GLN O O -2.274 9.078 -13.288 1.00 . B B . 146 GLN O 1 1 17 60239 2 2 19 GLN OE1 O 2.658 7.250 -12.722 1.00 . B B . 146 GLN OE1 1 1 17 60240 2 2 20 GLY C C -4.773 9.310 -11.970 1.00 . B B . 147 GLY C 1 1 17 60241 2 2 20 GLY CA C -3.674 8.911 -10.987 1.00 . B B . 147 GLY CA 1 1 17 60242 2 2 20 GLY H H -2.186 10.389 -10.502 1.00 . B B . 147 GLY H 1 1 17 60243 2 2 20 GLY HA2 H -3.392 7.879 -11.149 1.00 . B B . 147 GLY HA2 1 1 17 60244 2 2 20 GLY HA3 H -4.032 9.038 -9.976 1.00 . B B . 147 GLY HA3 1 1 17 60245 2 2 20 GLY N N -2.501 9.793 -11.217 1.00 . B B . 147 GLY N 1 1 17 60246 2 2 20 GLY O O -5.523 8.486 -12.448 1.00 . B B . 147 GLY O 1 1 17 60247 2 2 21 ASP C C -5.702 10.164 -14.551 1.00 . B B . 148 ASP C 1 1 17 60248 2 2 21 ASP CA C -5.897 10.990 -13.282 1.00 . B B . 148 ASP CA 1 1 17 60249 2 2 21 ASP CB C -5.735 12.479 -13.600 1.00 . B B . 148 ASP CB 1 1 17 60250 2 2 21 ASP CG C -6.919 12.954 -14.444 1.00 . B B . 148 ASP CG 1 1 17 60251 2 2 21 ASP H H -4.237 11.225 -11.929 1.00 . B B . 148 ASP H 1 1 17 60252 2 2 21 ASP HA H -6.880 10.805 -12.876 1.00 . B B . 148 ASP HA 1 1 17 60253 2 2 21 ASP HB2 H -5.700 13.041 -12.678 1.00 . B B . 148 ASP HB2 1 1 17 60254 2 2 21 ASP HB3 H -4.818 12.633 -14.150 1.00 . B B . 148 ASP HB3 1 1 17 60255 2 2 21 ASP N N -4.861 10.569 -12.304 1.00 . B B . 148 ASP N 1 1 17 60256 2 2 21 ASP O O -6.647 9.725 -15.177 1.00 . B B . 148 ASP O 1 1 17 60257 2 2 21 ASP OD1 O -7.830 12.168 -14.647 1.00 . B B . 148 ASP OD1 1 1 17 60258 2 2 21 ASP OD2 O -6.894 14.096 -14.874 1.00 . B B . 148 ASP OD2 1 1 17 60259 2 2 22 GLU C C -4.778 7.709 -15.914 1.00 . B B . 149 GLU C 1 1 17 60260 2 2 22 GLU CA C -4.193 9.104 -16.128 1.00 . B B . 149 GLU CA 1 1 17 60261 2 2 22 GLU CB C -2.682 8.986 -16.350 1.00 . B B . 149 GLU CB 1 1 17 60262 2 2 22 GLU CD C -0.925 7.982 -17.833 1.00 . B B . 149 GLU CD 1 1 17 60263 2 2 22 GLU CG C -2.424 8.256 -17.672 1.00 . B B . 149 GLU CG 1 1 17 60264 2 2 22 GLU H H -3.726 10.280 -14.381 1.00 . B B . 149 GLU H 1 1 17 60265 2 2 22 GLU HA H -4.656 9.559 -16.993 1.00 . B B . 149 GLU HA 1 1 17 60266 2 2 22 GLU HB2 H -2.245 9.972 -16.390 1.00 . B B . 149 GLU HB2 1 1 17 60267 2 2 22 GLU HB3 H -2.240 8.427 -15.539 1.00 . B B . 149 GLU HB3 1 1 17 60268 2 2 22 GLU HG2 H -2.962 7.318 -17.674 1.00 . B B . 149 GLU HG2 1 1 17 60269 2 2 22 GLU HG3 H -2.765 8.868 -18.493 1.00 . B B . 149 GLU HG3 1 1 17 60270 2 2 22 GLU N N -4.470 9.928 -14.917 1.00 . B B . 149 GLU N 1 1 17 60271 2 2 22 GLU O O -5.236 7.067 -16.839 1.00 . B B . 149 GLU O 1 1 17 60272 2 2 22 GLU OE1 O -0.192 8.222 -16.890 1.00 . B B . 149 GLU OE1 1 1 17 60273 2 2 22 GLU OE2 O -0.538 7.538 -18.901 1.00 . B B . 149 GLU OE2 1 1 17 60274 2 2 23 LEU C C -6.746 5.816 -14.940 1.00 . B B . 150 LEU C 1 1 17 60275 2 2 23 LEU CA C -5.311 5.872 -14.432 1.00 . B B . 150 LEU CA 1 1 17 60276 2 2 23 LEU CB C -5.300 5.600 -12.925 1.00 . B B . 150 LEU CB 1 1 17 60277 2 2 23 LEU CD1 C -4.740 3.176 -13.159 1.00 . B B . 150 LEU CD1 1 1 17 60278 2 2 23 LEU CD2 C -5.971 3.981 -11.146 1.00 . B B . 150 LEU CD2 1 1 17 60279 2 2 23 LEU CG C -5.779 4.173 -12.652 1.00 . B B . 150 LEU CG 1 1 17 60280 2 2 23 LEU H H -4.380 7.762 -13.966 1.00 . B B . 150 LEU H 1 1 17 60281 2 2 23 LEU HA H -4.716 5.131 -14.943 1.00 . B B . 150 LEU HA 1 1 17 60282 2 2 23 LEU HB2 H -4.301 5.730 -12.539 1.00 . B B . 150 LEU HB2 1 1 17 60283 2 2 23 LEU HB3 H -5.965 6.292 -12.433 1.00 . B B . 150 LEU HB3 1 1 17 60284 2 2 23 LEU HD11 H -3.832 3.695 -13.420 1.00 . B B . 150 LEU HD11 1 1 17 60285 2 2 23 LEU HD12 H -5.128 2.667 -14.029 1.00 . B B . 150 LEU HD12 1 1 17 60286 2 2 23 LEU HD13 H -4.532 2.457 -12.383 1.00 . B B . 150 LEU HD13 1 1 17 60287 2 2 23 LEU HD21 H -5.752 4.906 -10.633 1.00 . B B . 150 LEU HD21 1 1 17 60288 2 2 23 LEU HD22 H -5.305 3.208 -10.794 1.00 . B B . 150 LEU HD22 1 1 17 60289 2 2 23 LEU HD23 H -6.993 3.693 -10.948 1.00 . B B . 150 LEU HD23 1 1 17 60290 2 2 23 LEU HG H -6.716 4.004 -13.160 1.00 . B B . 150 LEU HG 1 1 17 60291 2 2 23 LEU N N -4.761 7.230 -14.698 1.00 . B B . 150 LEU N 1 1 17 60292 2 2 23 LEU O O -7.164 4.854 -15.551 1.00 . B B . 150 LEU O 1 1 17 60293 2 2 24 GLN C C -8.866 6.719 -16.721 1.00 . B B . 151 GLN C 1 1 17 60294 2 2 24 GLN CA C -8.900 6.864 -15.205 1.00 . B B . 151 GLN CA 1 1 17 60295 2 2 24 GLN CB C -9.556 8.193 -14.838 1.00 . B B . 151 GLN CB 1 1 17 60296 2 2 24 GLN CD C -11.711 9.458 -14.795 1.00 . B B . 151 GLN CD 1 1 17 60297 2 2 24 GLN CG C -11.071 8.088 -15.025 1.00 . B B . 151 GLN CG 1 1 17 60298 2 2 24 GLN H H -7.137 7.625 -14.229 1.00 . B B . 151 GLN H 1 1 17 60299 2 2 24 GLN HA H -9.450 6.043 -14.772 1.00 . B B . 151 GLN HA 1 1 17 60300 2 2 24 GLN HB2 H -9.329 8.434 -13.812 1.00 . B B . 151 GLN HB2 1 1 17 60301 2 2 24 GLN HB3 H -9.172 8.972 -15.482 1.00 . B B . 151 GLN HB3 1 1 17 60302 2 2 24 GLN HE21 H -12.871 8.826 -13.313 1.00 . B B . 151 GLN HE21 1 1 17 60303 2 2 24 GLN HE22 H -13.026 10.470 -13.704 1.00 . B B . 151 GLN HE22 1 1 17 60304 2 2 24 GLN HG2 H -11.287 7.753 -16.029 1.00 . B B . 151 GLN HG2 1 1 17 60305 2 2 24 GLN HG3 H -11.473 7.382 -14.315 1.00 . B B . 151 GLN HG3 1 1 17 60306 2 2 24 GLN N N -7.499 6.852 -14.711 1.00 . B B . 151 GLN N 1 1 17 60307 2 2 24 GLN NE2 N -12.611 9.596 -13.860 1.00 . B B . 151 GLN NE2 1 1 17 60308 2 2 24 GLN O O -9.643 5.994 -17.313 1.00 . B B . 151 GLN O 1 1 17 60309 2 2 24 GLN OE1 O -11.389 10.414 -15.472 1.00 . B B . 151 GLN OE1 1 1 17 60310 2 2 25 GLU C C -7.468 5.901 -19.231 1.00 . B B . 152 GLU C 1 1 17 60311 2 2 25 GLU CA C -7.838 7.326 -18.827 1.00 . B B . 152 GLU CA 1 1 17 60312 2 2 25 GLU CB C -6.727 8.271 -19.295 1.00 . B B . 152 GLU CB 1 1 17 60313 2 2 25 GLU CD C -5.923 6.994 -21.297 1.00 . B B . 152 GLU CD 1 1 17 60314 2 2 25 GLU CG C -6.655 8.256 -20.826 1.00 . B B . 152 GLU CG 1 1 17 60315 2 2 25 GLU H H -7.346 7.978 -16.835 1.00 . B B . 152 GLU H 1 1 17 60316 2 2 25 GLU HA H -8.774 7.606 -19.287 1.00 . B B . 152 GLU HA 1 1 17 60317 2 2 25 GLU HB2 H -6.933 9.272 -18.948 1.00 . B B . 152 GLU HB2 1 1 17 60318 2 2 25 GLU HB3 H -5.782 7.940 -18.892 1.00 . B B . 152 GLU HB3 1 1 17 60319 2 2 25 GLU HG2 H -7.656 8.265 -21.232 1.00 . B B . 152 GLU HG2 1 1 17 60320 2 2 25 GLU HG3 H -6.119 9.129 -21.169 1.00 . B B . 152 GLU HG3 1 1 17 60321 2 2 25 GLU N N -7.957 7.407 -17.346 1.00 . B B . 152 GLU N 1 1 17 60322 2 2 25 GLU O O -7.957 5.373 -20.209 1.00 . B B . 152 GLU O 1 1 17 60323 2 2 25 GLU OE1 O -5.281 6.360 -20.475 1.00 . B B . 152 GLU OE1 1 1 17 60324 2 2 25 GLU OE2 O -6.018 6.680 -22.472 1.00 . B B . 152 GLU OE2 1 1 17 60325 2 2 26 VAL C C -7.357 2.938 -18.696 1.00 . B B . 153 VAL C 1 1 17 60326 2 2 26 VAL CA C -6.177 3.896 -18.835 1.00 . B B . 153 VAL CA 1 1 17 60327 2 2 26 VAL CB C -5.057 3.463 -17.891 1.00 . B B . 153 VAL CB 1 1 17 60328 2 2 26 VAL CG1 C -4.690 2.006 -18.163 1.00 . B B . 153 VAL CG1 1 1 17 60329 2 2 26 VAL CG2 C -3.830 4.348 -18.119 1.00 . B B . 153 VAL CG2 1 1 17 60330 2 2 26 VAL H H -6.206 5.730 -17.710 1.00 . B B . 153 VAL H 1 1 17 60331 2 2 26 VAL HA H -5.820 3.873 -19.850 1.00 . B B . 153 VAL HA 1 1 17 60332 2 2 26 VAL HB H -5.389 3.564 -16.868 1.00 . B B . 153 VAL HB 1 1 17 60333 2 2 26 VAL HG11 H -4.986 1.396 -17.323 1.00 . B B . 153 VAL HG11 1 1 17 60334 2 2 26 VAL HG12 H -3.625 1.930 -18.305 1.00 . B B . 153 VAL HG12 1 1 17 60335 2 2 26 VAL HG13 H -5.196 1.664 -19.054 1.00 . B B . 153 VAL HG13 1 1 17 60336 2 2 26 VAL HG21 H -4.096 5.173 -18.764 1.00 . B B . 153 VAL HG21 1 1 17 60337 2 2 26 VAL HG22 H -3.048 3.766 -18.585 1.00 . B B . 153 VAL HG22 1 1 17 60338 2 2 26 VAL HG23 H -3.480 4.730 -17.172 1.00 . B B . 153 VAL HG23 1 1 17 60339 2 2 26 VAL N N -6.597 5.280 -18.489 1.00 . B B . 153 VAL N 1 1 17 60340 2 2 26 VAL O O -7.642 2.160 -19.586 1.00 . B B . 153 VAL O 1 1 17 60341 2 2 27 LEU C C -10.297 2.451 -18.427 1.00 . B B . 154 LEU C 1 1 17 60342 2 2 27 LEU CA C -9.209 2.068 -17.425 1.00 . B B . 154 LEU CA 1 1 17 60343 2 2 27 LEU CB C -9.744 2.166 -15.995 1.00 . B B . 154 LEU CB 1 1 17 60344 2 2 27 LEU CD1 C -10.468 -0.226 -16.091 1.00 . B B . 154 LEU CD1 1 1 17 60345 2 2 27 LEU CD2 C -8.172 0.343 -15.289 1.00 . B B . 154 LEU CD2 1 1 17 60346 2 2 27 LEU CG C -9.636 0.797 -15.315 1.00 . B B . 154 LEU CG 1 1 17 60347 2 2 27 LEU H H -7.811 3.619 -16.888 1.00 . B B . 154 LEU H 1 1 17 60348 2 2 27 LEU HA H -8.891 1.055 -17.620 1.00 . B B . 154 LEU HA 1 1 17 60349 2 2 27 LEU HB2 H -9.162 2.892 -15.443 1.00 . B B . 154 LEU HB2 1 1 17 60350 2 2 27 LEU HB3 H -10.777 2.475 -16.017 1.00 . B B . 154 LEU HB3 1 1 17 60351 2 2 27 LEU HD11 H -10.997 -0.861 -15.397 1.00 . B B . 154 LEU HD11 1 1 17 60352 2 2 27 LEU HD12 H -9.816 -0.829 -16.705 1.00 . B B . 154 LEU HD12 1 1 17 60353 2 2 27 LEU HD13 H -11.178 0.292 -16.719 1.00 . B B . 154 LEU HD13 1 1 17 60354 2 2 27 LEU HD21 H -7.552 1.093 -15.756 1.00 . B B . 154 LEU HD21 1 1 17 60355 2 2 27 LEU HD22 H -8.073 -0.591 -15.826 1.00 . B B . 154 LEU HD22 1 1 17 60356 2 2 27 LEU HD23 H -7.855 0.202 -14.265 1.00 . B B . 154 LEU HD23 1 1 17 60357 2 2 27 LEU HG H -10.010 0.869 -14.304 1.00 . B B . 154 LEU HG 1 1 17 60358 2 2 27 LEU N N -8.049 2.983 -17.596 1.00 . B B . 154 LEU N 1 1 17 60359 2 2 27 LEU O O -11.025 1.613 -18.920 1.00 . B B . 154 LEU O 1 1 17 60360 2 2 28 ALA C C -11.198 3.502 -21.062 1.00 . B B . 155 ALA C 1 1 17 60361 2 2 28 ALA CA C -11.454 4.153 -19.701 1.00 . B B . 155 ALA CA 1 1 17 60362 2 2 28 ALA CB C -11.406 5.675 -19.846 1.00 . B B . 155 ALA CB 1 1 17 60363 2 2 28 ALA H H -9.815 4.376 -18.322 1.00 . B B . 155 ALA H 1 1 17 60364 2 2 28 ALA HA H -12.426 3.857 -19.340 1.00 . B B . 155 ALA HA 1 1 17 60365 2 2 28 ALA HB1 H -11.974 6.131 -19.048 1.00 . B B . 155 ALA HB1 1 1 17 60366 2 2 28 ALA HB2 H -11.832 5.959 -20.797 1.00 . B B . 155 ALA HB2 1 1 17 60367 2 2 28 ALA HB3 H -10.381 6.010 -19.795 1.00 . B B . 155 ALA HB3 1 1 17 60368 2 2 28 ALA N N -10.413 3.715 -18.731 1.00 . B B . 155 ALA N 1 1 17 60369 2 2 28 ALA O O -12.113 3.056 -21.725 1.00 . B B . 155 ALA O 1 1 17 60370 2 2 29 MET C C -10.062 1.332 -22.764 1.00 . B B . 156 MET C 1 1 17 60371 2 2 29 MET CA C -9.672 2.809 -22.806 1.00 . B B . 156 MET CA 1 1 17 60372 2 2 29 MET CB C -8.180 2.935 -23.126 1.00 . B B . 156 MET CB 1 1 17 60373 2 2 29 MET CE C -6.410 3.837 -25.637 1.00 . B B . 156 MET CE 1 1 17 60374 2 2 29 MET CG C -7.835 4.403 -23.380 1.00 . B B . 156 MET CG 1 1 17 60375 2 2 29 MET H H -9.234 3.801 -20.937 1.00 . B B . 156 MET H 1 1 17 60376 2 2 29 MET HA H -10.245 3.306 -23.572 1.00 . B B . 156 MET HA 1 1 17 60377 2 2 29 MET HB2 H -7.601 2.568 -22.290 1.00 . B B . 156 MET HB2 1 1 17 60378 2 2 29 MET HB3 H -7.950 2.355 -24.006 1.00 . B B . 156 MET HB3 1 1 17 60379 2 2 29 MET HE1 H -5.896 2.890 -25.721 1.00 . B B . 156 MET HE1 1 1 17 60380 2 2 29 MET HE2 H -6.029 4.517 -26.380 1.00 . B B . 156 MET HE2 1 1 17 60381 2 2 29 MET HE3 H -7.469 3.693 -25.794 1.00 . B B . 156 MET HE3 1 1 17 60382 2 2 29 MET HG2 H -8.510 4.811 -24.117 1.00 . B B . 156 MET HG2 1 1 17 60383 2 2 29 MET HG3 H -7.929 4.960 -22.461 1.00 . B B . 156 MET HG3 1 1 17 60384 2 2 29 MET N N -9.964 3.439 -21.486 1.00 . B B . 156 MET N 1 1 17 60385 2 2 29 MET O O -10.588 0.790 -23.716 1.00 . B B . 156 MET O 1 1 17 60386 2 2 29 MET SD S -6.131 4.526 -23.984 1.00 . B B . 156 MET SD 1 1 17 60387 2 2 30 ASN C C -11.685 -0.918 -21.734 1.00 . B B . 157 ASN C 1 1 17 60388 2 2 30 ASN CA C -10.175 -0.764 -21.558 1.00 . B B . 157 ASN CA 1 1 17 60389 2 2 30 ASN CB C -9.764 -1.295 -20.183 1.00 . B B . 157 ASN CB 1 1 17 60390 2 2 30 ASN CG C -9.958 -2.812 -20.142 1.00 . B B . 157 ASN CG 1 1 17 60391 2 2 30 ASN H H -9.393 1.135 -20.907 1.00 . B B . 157 ASN H 1 1 17 60392 2 2 30 ASN HA H -9.664 -1.321 -22.328 1.00 . B B . 157 ASN HA 1 1 17 60393 2 2 30 ASN HB2 H -8.724 -1.058 -20.003 1.00 . B B . 157 ASN HB2 1 1 17 60394 2 2 30 ASN HB3 H -10.375 -0.835 -19.422 1.00 . B B . 157 ASN HB3 1 1 17 60395 2 2 30 ASN HD21 H -8.361 -3.189 -21.260 1.00 . B B . 157 ASN HD21 1 1 17 60396 2 2 30 ASN HD22 H -9.228 -4.555 -20.748 1.00 . B B . 157 ASN HD22 1 1 17 60397 2 2 30 ASN N N -9.813 0.677 -21.664 1.00 . B B . 157 ASN N 1 1 17 60398 2 2 30 ASN ND2 N -9.112 -3.583 -20.768 1.00 . B B . 157 ASN ND2 1 1 17 60399 2 2 30 ASN O O -12.159 -1.857 -22.342 1.00 . B B . 157 ASN O 1 1 17 60400 2 2 30 ASN OD1 O -10.889 -3.300 -19.534 1.00 . B B . 157 ASN OD1 1 1 17 60401 2 2 31 ASN C C -14.563 0.925 -20.369 1.00 . B B . 158 ASN C 1 1 17 60402 2 2 31 ASN CA C -13.923 -0.079 -21.330 1.00 . B B . 158 ASN CA 1 1 17 60403 2 2 31 ASN CB C -14.395 -1.492 -20.980 1.00 . B B . 158 ASN CB 1 1 17 60404 2 2 31 ASN CG C -14.677 -2.272 -22.265 1.00 . B B . 158 ASN CG 1 1 17 60405 2 2 31 ASN H H -12.034 0.748 -20.718 1.00 . B B . 158 ASN H 1 1 17 60406 2 2 31 ASN HA H -14.212 0.158 -22.343 1.00 . B B . 158 ASN HA 1 1 17 60407 2 2 31 ASN HB2 H -13.626 -1.997 -20.413 1.00 . B B . 158 ASN HB2 1 1 17 60408 2 2 31 ASN HB3 H -15.298 -1.435 -20.390 1.00 . B B . 158 ASN HB3 1 1 17 60409 2 2 31 ASN HD21 H -15.675 -0.782 -23.118 1.00 . B B . 158 ASN HD21 1 1 17 60410 2 2 31 ASN HD22 H -15.539 -2.192 -24.052 1.00 . B B . 158 ASN HD22 1 1 17 60411 2 2 31 ASN N N -12.442 0.001 -21.203 1.00 . B B . 158 ASN N 1 1 17 60412 2 2 31 ASN ND2 N -15.353 -1.701 -23.224 1.00 . B B . 158 ASN ND2 1 1 17 60413 2 2 31 ASN O O -14.577 0.727 -19.171 1.00 . B B . 158 ASN O 1 1 17 60414 2 2 31 ASN OD1 O -14.279 -3.412 -22.398 1.00 . B B . 158 ASN OD1 1 1 17 60415 2 2 32 ASN C C -16.843 2.339 -19.198 1.00 . B B . 159 ASN C 1 1 17 60416 2 2 32 ASN CA C -15.727 3.010 -19.995 1.00 . B B . 159 ASN CA 1 1 17 60417 2 2 32 ASN CB C -16.308 4.139 -20.848 1.00 . B B . 159 ASN CB 1 1 17 60418 2 2 32 ASN CG C -15.173 4.871 -21.566 1.00 . B B . 159 ASN CG 1 1 17 60419 2 2 32 ASN H H -15.073 2.145 -21.849 1.00 . B B . 159 ASN H 1 1 17 60420 2 2 32 ASN HA H -14.990 3.410 -19.317 1.00 . B B . 159 ASN HA 1 1 17 60421 2 2 32 ASN HB2 H -16.989 3.725 -21.577 1.00 . B B . 159 ASN HB2 1 1 17 60422 2 2 32 ASN HB3 H -16.835 4.831 -20.215 1.00 . B B . 159 ASN HB3 1 1 17 60423 2 2 32 ASN HD21 H -16.374 5.714 -22.903 1.00 . B B . 159 ASN HD21 1 1 17 60424 2 2 32 ASN HD22 H -14.727 6.096 -23.064 1.00 . B B . 159 ASN HD22 1 1 17 60425 2 2 32 ASN N N -15.092 2.001 -20.882 1.00 . B B . 159 ASN N 1 1 17 60426 2 2 32 ASN ND2 N -15.447 5.623 -22.597 1.00 . B B . 159 ASN ND2 1 1 17 60427 2 2 32 ASN O O -17.076 2.653 -18.047 1.00 . B B . 159 ASN O 1 1 17 60428 2 2 32 ASN OD1 O -14.025 4.758 -21.186 1.00 . B B . 159 ASN OD1 1 1 17 60429 2 2 33 SER C C -17.999 -0.420 -18.240 1.00 . B B . 160 SER C 1 1 17 60430 2 2 33 SER CA C -18.615 0.700 -19.075 1.00 . B B . 160 SER CA 1 1 17 60431 2 2 33 SER CB C -19.600 0.107 -20.084 1.00 . B B . 160 SER CB 1 1 17 60432 2 2 33 SER H H -17.313 1.164 -20.723 1.00 . B B . 160 SER H 1 1 17 60433 2 2 33 SER HA H -19.132 1.393 -18.428 1.00 . B B . 160 SER HA 1 1 17 60434 2 2 33 SER HB2 H -20.516 -0.159 -19.583 1.00 . B B . 160 SER HB2 1 1 17 60435 2 2 33 SER HB3 H -19.812 0.839 -20.852 1.00 . B B . 160 SER HB3 1 1 17 60436 2 2 33 SER HG H -18.221 -1.262 -20.192 1.00 . B B . 160 SER HG 1 1 17 60437 2 2 33 SER N N -17.526 1.407 -19.799 1.00 . B B . 160 SER N 1 1 17 60438 2 2 33 SER O O -18.690 -1.186 -17.597 1.00 . B B . 160 SER O 1 1 17 60439 2 2 33 SER OG O -19.030 -1.058 -20.666 1.00 . B B . 160 SER OG 1 1 17 60440 2 2 34 GLY C C -16.432 -1.493 -15.995 1.00 . B B . 161 GLY C 1 1 17 60441 2 2 34 GLY CA C -16.027 -1.599 -17.466 1.00 . B B . 161 GLY CA 1 1 17 60442 2 2 34 GLY H H -16.160 0.103 -18.783 1.00 . B B . 161 GLY H 1 1 17 60443 2 2 34 GLY HA2 H -16.321 -2.563 -17.853 1.00 . B B . 161 GLY HA2 1 1 17 60444 2 2 34 GLY HA3 H -14.956 -1.489 -17.548 1.00 . B B . 161 GLY HA3 1 1 17 60445 2 2 34 GLY N N -16.697 -0.524 -18.251 1.00 . B B . 161 GLY N 1 1 17 60446 2 2 34 GLY O O -15.881 -0.713 -15.243 1.00 . B B . 161 GLY O 1 1 17 60447 2 2 35 GLU C C -17.726 -3.644 -13.566 1.00 . B B . 162 GLU C 1 1 17 60448 2 2 35 GLU CA C -17.843 -2.241 -14.163 1.00 . B B . 162 GLU CA 1 1 17 60449 2 2 35 GLU CB C -19.299 -1.770 -14.104 1.00 . B B . 162 GLU CB 1 1 17 60450 2 2 35 GLU CD C -18.931 -0.555 -11.945 1.00 . B B . 162 GLU CD 1 1 17 60451 2 2 35 GLU CG C -19.744 -1.649 -12.643 1.00 . B B . 162 GLU CG 1 1 17 60452 2 2 35 GLU H H -17.814 -2.898 -16.214 1.00 . B B . 162 GLU H 1 1 17 60453 2 2 35 GLU HA H -17.220 -1.560 -13.603 1.00 . B B . 162 GLU HA 1 1 17 60454 2 2 35 GLU HB2 H -19.384 -0.806 -14.587 1.00 . B B . 162 GLU HB2 1 1 17 60455 2 2 35 GLU HB3 H -19.929 -2.484 -14.611 1.00 . B B . 162 GLU HB3 1 1 17 60456 2 2 35 GLU HG2 H -20.793 -1.395 -12.609 1.00 . B B . 162 GLU HG2 1 1 17 60457 2 2 35 GLU HG3 H -19.586 -2.590 -12.139 1.00 . B B . 162 GLU HG3 1 1 17 60458 2 2 35 GLU N N -17.391 -2.277 -15.584 1.00 . B B . 162 GLU N 1 1 17 60459 2 2 35 GLU O O -17.788 -4.634 -14.268 1.00 . B B . 162 GLU O 1 1 17 60460 2 2 35 GLU OE1 O -18.437 0.321 -12.635 1.00 . B B . 162 GLU OE1 1 1 17 60461 2 2 35 GLU OE2 O -18.818 -0.613 -10.732 1.00 . B B . 162 GLU OE2 1 1 17 60462 2 2 36 LEU C C -18.648 -5.935 -12.030 1.00 . B B . 163 LEU C 1 1 17 60463 2 2 36 LEU CA C -17.436 -5.085 -11.645 1.00 . B B . 163 LEU CA 1 1 17 60464 2 2 36 LEU CB C -17.384 -4.934 -10.121 1.00 . B B . 163 LEU CB 1 1 17 60465 2 2 36 LEU CD1 C -15.994 -2.842 -10.021 1.00 . B B . 163 LEU CD1 1 1 17 60466 2 2 36 LEU CD2 C -15.841 -4.535 -8.197 1.00 . B B . 163 LEU CD2 1 1 17 60467 2 2 36 LEU CG C -16.035 -4.338 -9.703 1.00 . B B . 163 LEU CG 1 1 17 60468 2 2 36 LEU H H -17.511 -2.934 -11.725 1.00 . B B . 163 LEU H 1 1 17 60469 2 2 36 LEU HA H -16.535 -5.566 -11.990 1.00 . B B . 163 LEU HA 1 1 17 60470 2 2 36 LEU HB2 H -18.184 -4.285 -9.798 1.00 . B B . 163 LEU HB2 1 1 17 60471 2 2 36 LEU HB3 H -17.501 -5.905 -9.662 1.00 . B B . 163 LEU HB3 1 1 17 60472 2 2 36 LEU HD11 H -15.219 -2.373 -9.433 1.00 . B B . 163 LEU HD11 1 1 17 60473 2 2 36 LEU HD12 H -16.947 -2.392 -9.783 1.00 . B B . 163 LEU HD12 1 1 17 60474 2 2 36 LEU HD13 H -15.782 -2.701 -11.071 1.00 . B B . 163 LEU HD13 1 1 17 60475 2 2 36 LEU HD21 H -15.135 -3.805 -7.827 1.00 . B B . 163 LEU HD21 1 1 17 60476 2 2 36 LEU HD22 H -15.465 -5.529 -8.008 1.00 . B B . 163 LEU HD22 1 1 17 60477 2 2 36 LEU HD23 H -16.788 -4.408 -7.693 1.00 . B B . 163 LEU HD23 1 1 17 60478 2 2 36 LEU HG H -15.240 -4.837 -10.238 1.00 . B B . 163 LEU HG 1 1 17 60479 2 2 36 LEU N N -17.557 -3.742 -12.275 1.00 . B B . 163 LEU N 1 1 17 60480 2 2 36 LEU O O -18.544 -7.126 -12.243 1.00 . B B . 163 LEU O 1 1 17 60481 2 2 37 ASP C C -20.823 -6.722 -13.885 1.00 . B B . 164 ASP C 1 1 17 60482 2 2 37 ASP CA C -21.019 -6.088 -12.505 1.00 . B B . 164 ASP CA 1 1 17 60483 2 2 37 ASP CB C -22.212 -5.134 -12.546 1.00 . B B . 164 ASP CB 1 1 17 60484 2 2 37 ASP CG C -22.521 -4.641 -11.131 1.00 . B B . 164 ASP CG 1 1 17 60485 2 2 37 ASP H H -19.858 -4.366 -11.956 1.00 . B B . 164 ASP H 1 1 17 60486 2 2 37 ASP HA H -21.202 -6.862 -11.776 1.00 . B B . 164 ASP HA 1 1 17 60487 2 2 37 ASP HB2 H -21.976 -4.289 -13.179 1.00 . B B . 164 ASP HB2 1 1 17 60488 2 2 37 ASP HB3 H -23.070 -5.649 -12.941 1.00 . B B . 164 ASP HB3 1 1 17 60489 2 2 37 ASP N N -19.798 -5.328 -12.128 1.00 . B B . 164 ASP N 1 1 17 60490 2 2 37 ASP O O -21.335 -7.787 -14.169 1.00 . B B . 164 ASP O 1 1 17 60491 2 2 37 ASP OD1 O -21.982 -5.209 -10.196 1.00 . B B . 164 ASP OD1 1 1 17 60492 2 2 37 ASP OD2 O -23.293 -3.705 -11.007 1.00 . B B . 164 ASP OD2 1 1 17 60493 2 2 38 ASP C C -18.864 -7.774 -16.056 1.00 . B B . 165 ASP C 1 1 17 60494 2 2 38 ASP CA C -19.867 -6.623 -16.111 1.00 . B B . 165 ASP CA 1 1 17 60495 2 2 38 ASP CB C -19.303 -5.520 -16.999 1.00 . B B . 165 ASP CB 1 1 17 60496 2 2 38 ASP CG C -20.398 -4.501 -17.318 1.00 . B B . 165 ASP CG 1 1 17 60497 2 2 38 ASP H H -19.694 -5.210 -14.499 1.00 . B B . 165 ASP H 1 1 17 60498 2 2 38 ASP HA H -20.802 -6.973 -16.522 1.00 . B B . 165 ASP HA 1 1 17 60499 2 2 38 ASP HB2 H -18.493 -5.026 -16.482 1.00 . B B . 165 ASP HB2 1 1 17 60500 2 2 38 ASP HB3 H -18.932 -5.953 -17.908 1.00 . B B . 165 ASP HB3 1 1 17 60501 2 2 38 ASP N N -20.092 -6.070 -14.747 1.00 . B B . 165 ASP N 1 1 17 60502 2 2 38 ASP O O -18.881 -8.668 -16.879 1.00 . B B . 165 ASP O 1 1 17 60503 2 2 38 ASP OD1 O -21.543 -4.772 -16.996 1.00 . B B . 165 ASP OD1 1 1 17 60504 2 2 38 ASP OD2 O -20.074 -3.468 -17.879 1.00 . B B . 165 ASP OD2 1 1 17 60505 2 2 39 ILE C C -17.461 -9.865 -13.945 1.00 . B B . 166 ILE C 1 1 17 60506 2 2 39 ILE CA C -16.980 -8.845 -14.984 1.00 . B B . 166 ILE CA 1 1 17 60507 2 2 39 ILE CB C -15.643 -8.240 -14.547 1.00 . B B . 166 ILE CB 1 1 17 60508 2 2 39 ILE CD1 C -14.039 -6.371 -14.970 1.00 . B B . 166 ILE CD1 1 1 17 60509 2 2 39 ILE CG1 C -15.291 -7.086 -15.484 1.00 . B B . 166 ILE CG1 1 1 17 60510 2 2 39 ILE CG2 C -14.540 -9.299 -14.617 1.00 . B B . 166 ILE CG2 1 1 17 60511 2 2 39 ILE H H -17.993 -7.022 -14.453 1.00 . B B . 166 ILE H 1 1 17 60512 2 2 39 ILE HA H -16.866 -9.330 -15.943 1.00 . B B . 166 ILE HA 1 1 17 60513 2 2 39 ILE HB H -15.727 -7.872 -13.534 1.00 . B B . 166 ILE HB 1 1 17 60514 2 2 39 ILE HD11 H -13.313 -6.299 -15.768 1.00 . B B . 166 ILE HD11 1 1 17 60515 2 2 39 ILE HD12 H -13.616 -6.929 -14.148 1.00 . B B . 166 ILE HD12 1 1 17 60516 2 2 39 ILE HD13 H -14.303 -5.379 -14.635 1.00 . B B . 166 ILE HD13 1 1 17 60517 2 2 39 ILE HG12 H -15.106 -7.472 -16.475 1.00 . B B . 166 ILE HG12 1 1 17 60518 2 2 39 ILE HG13 H -16.113 -6.391 -15.518 1.00 . B B . 166 ILE HG13 1 1 17 60519 2 2 39 ILE HG21 H -13.661 -8.875 -15.083 1.00 . B B . 166 ILE HG21 1 1 17 60520 2 2 39 ILE HG22 H -14.883 -10.143 -15.195 1.00 . B B . 166 ILE HG22 1 1 17 60521 2 2 39 ILE HG23 H -14.294 -9.623 -13.619 1.00 . B B . 166 ILE HG23 1 1 17 60522 2 2 39 ILE N N -17.990 -7.757 -15.095 1.00 . B B . 166 ILE N 1 1 17 60523 2 2 39 ILE O O -17.948 -9.507 -12.892 1.00 . B B . 166 ILE O 1 1 17 60524 2 2 40 SER C C -17.103 -12.018 -11.941 1.00 . B B . 167 SER C 1 1 17 60525 2 2 40 SER CA C -17.811 -12.183 -13.289 1.00 . B B . 167 SER CA 1 1 17 60526 2 2 40 SER CB C -17.498 -13.566 -13.861 1.00 . B B . 167 SER CB 1 1 17 60527 2 2 40 SER H H -16.962 -11.391 -15.109 1.00 . B B . 167 SER H 1 1 17 60528 2 2 40 SER HA H -18.878 -12.089 -13.146 1.00 . B B . 167 SER HA 1 1 17 60529 2 2 40 SER HB2 H -16.497 -13.576 -14.258 1.00 . B B . 167 SER HB2 1 1 17 60530 2 2 40 SER HB3 H -17.580 -14.306 -13.076 1.00 . B B . 167 SER HB3 1 1 17 60531 2 2 40 SER HG H -18.249 -13.253 -15.629 1.00 . B B . 167 SER HG 1 1 17 60532 2 2 40 SER N N -17.346 -11.131 -14.246 1.00 . B B . 167 SER N 1 1 17 60533 2 2 40 SER O O -16.213 -12.767 -11.598 1.00 . B B . 167 SER O 1 1 17 60534 2 2 40 SER OG O -18.417 -13.860 -14.905 1.00 . B B . 167 SER OG 1 1 17 60535 2 2 41 ASP C C -17.099 -12.002 -8.915 1.00 . B B . 168 ASP C 1 1 17 60536 2 2 41 ASP CA C -16.849 -10.813 -9.852 1.00 . B B . 168 ASP CA 1 1 17 60537 2 2 41 ASP CB C -17.435 -9.547 -9.224 1.00 . B B . 168 ASP CB 1 1 17 60538 2 2 41 ASP CG C -16.587 -9.128 -8.022 1.00 . B B . 168 ASP CG 1 1 17 60539 2 2 41 ASP H H -18.214 -10.446 -11.475 1.00 . B B . 168 ASP H 1 1 17 60540 2 2 41 ASP HA H -15.787 -10.684 -9.989 1.00 . B B . 168 ASP HA 1 1 17 60541 2 2 41 ASP HB2 H -17.441 -8.754 -9.956 1.00 . B B . 168 ASP HB2 1 1 17 60542 2 2 41 ASP HB3 H -18.445 -9.743 -8.898 1.00 . B B . 168 ASP HB3 1 1 17 60543 2 2 41 ASP N N -17.493 -11.039 -11.177 1.00 . B B . 168 ASP N 1 1 17 60544 2 2 41 ASP O O -16.260 -12.354 -8.111 1.00 . B B . 168 ASP O 1 1 17 60545 2 2 41 ASP OD1 O -15.529 -9.706 -7.839 1.00 . B B . 168 ASP OD1 1 1 17 60546 2 2 41 ASP OD2 O -17.010 -8.236 -7.306 1.00 . B B . 168 ASP OD2 1 1 17 60547 2 2 42 ALA C C -17.631 -14.922 -8.289 1.00 . B B . 169 ALA C 1 1 17 60548 2 2 42 ALA CA C -18.572 -13.731 -8.061 1.00 . B B . 169 ALA CA 1 1 17 60549 2 2 42 ALA CB C -20.015 -14.182 -8.294 1.00 . B B . 169 ALA CB 1 1 17 60550 2 2 42 ALA H H -18.934 -12.279 -9.619 1.00 . B B . 169 ALA H 1 1 17 60551 2 2 42 ALA HA H -18.470 -13.395 -7.044 1.00 . B B . 169 ALA HA 1 1 17 60552 2 2 42 ALA HB1 H -20.688 -13.511 -7.781 1.00 . B B . 169 ALA HB1 1 1 17 60553 2 2 42 ALA HB2 H -20.144 -15.183 -7.911 1.00 . B B . 169 ALA HB2 1 1 17 60554 2 2 42 ALA HB3 H -20.230 -14.170 -9.352 1.00 . B B . 169 ALA HB3 1 1 17 60555 2 2 42 ALA N N -18.259 -12.597 -8.984 1.00 . B B . 169 ALA N 1 1 17 60556 2 2 42 ALA O O -17.074 -15.460 -7.353 1.00 . B B . 169 ALA O 1 1 17 60557 2 2 43 GLU C C -15.093 -16.087 -9.527 1.00 . B B . 170 GLU C 1 1 17 60558 2 2 43 GLU CA C -16.540 -16.509 -9.751 1.00 . B B . 170 GLU CA 1 1 17 60559 2 2 43 GLU CB C -16.688 -16.998 -11.194 1.00 . B B . 170 GLU CB 1 1 17 60560 2 2 43 GLU CD C -15.813 -18.653 -12.863 1.00 . B B . 170 GLU CD 1 1 17 60561 2 2 43 GLU CG C -15.868 -18.280 -11.380 1.00 . B B . 170 GLU CG 1 1 17 60562 2 2 43 GLU H H -17.904 -14.908 -10.254 1.00 . B B . 170 GLU H 1 1 17 60563 2 2 43 GLU HA H -16.789 -17.308 -9.070 1.00 . B B . 170 GLU HA 1 1 17 60564 2 2 43 GLU HB2 H -17.729 -17.200 -11.402 1.00 . B B . 170 GLU HB2 1 1 17 60565 2 2 43 GLU HB3 H -16.325 -16.239 -11.872 1.00 . B B . 170 GLU HB3 1 1 17 60566 2 2 43 GLU HG2 H -14.865 -18.124 -11.013 1.00 . B B . 170 GLU HG2 1 1 17 60567 2 2 43 GLU HG3 H -16.331 -19.085 -10.828 1.00 . B B . 170 GLU HG3 1 1 17 60568 2 2 43 GLU N N -17.448 -15.346 -9.507 1.00 . B B . 170 GLU N 1 1 17 60569 2 2 43 GLU O O -14.310 -16.786 -8.915 1.00 . B B . 170 GLU O 1 1 17 60570 2 2 43 GLU OE1 O -16.147 -17.810 -13.679 1.00 . B B . 170 GLU OE1 1 1 17 60571 2 2 43 GLU OE2 O -15.434 -19.774 -13.159 1.00 . B B . 170 GLU OE2 1 1 17 60572 2 2 44 LEU C C -13.001 -14.274 -8.417 1.00 . B B . 171 LEU C 1 1 17 60573 2 2 44 LEU CA C -13.340 -14.462 -9.897 1.00 . B B . 171 LEU CA 1 1 17 60574 2 2 44 LEU CB C -13.224 -13.126 -10.641 1.00 . B B . 171 LEU CB 1 1 17 60575 2 2 44 LEU CD1 C -14.052 -12.008 -12.761 1.00 . B B . 171 LEU CD1 1 1 17 60576 2 2 44 LEU CD2 C -12.429 -13.877 -12.902 1.00 . B B . 171 LEU CD2 1 1 17 60577 2 2 44 LEU CG C -13.623 -13.333 -12.117 1.00 . B B . 171 LEU CG 1 1 17 60578 2 2 44 LEU H H -15.387 -14.418 -10.540 1.00 . B B . 171 LEU H 1 1 17 60579 2 2 44 LEU HA H -12.661 -15.178 -10.329 1.00 . B B . 171 LEU HA 1 1 17 60580 2 2 44 LEU HB2 H -13.884 -12.410 -10.175 1.00 . B B . 171 LEU HB2 1 1 17 60581 2 2 44 LEU HB3 H -12.209 -12.768 -10.588 1.00 . B B . 171 LEU HB3 1 1 17 60582 2 2 44 LEU HD11 H -13.225 -11.601 -13.321 1.00 . B B . 171 LEU HD11 1 1 17 60583 2 2 44 LEU HD12 H -14.356 -11.304 -12.002 1.00 . B B . 171 LEU HD12 1 1 17 60584 2 2 44 LEU HD13 H -14.880 -12.188 -13.430 1.00 . B B . 171 LEU HD13 1 1 17 60585 2 2 44 LEU HD21 H -12.148 -14.840 -12.510 1.00 . B B . 171 LEU HD21 1 1 17 60586 2 2 44 LEU HD22 H -11.602 -13.193 -12.814 1.00 . B B . 171 LEU HD22 1 1 17 60587 2 2 44 LEU HD23 H -12.702 -13.976 -13.942 1.00 . B B . 171 LEU HD23 1 1 17 60588 2 2 44 LEU HG H -14.435 -14.040 -12.175 1.00 . B B . 171 LEU HG 1 1 17 60589 2 2 44 LEU N N -14.735 -14.951 -10.041 1.00 . B B . 171 LEU N 1 1 17 60590 2 2 44 LEU O O -11.901 -14.556 -7.983 1.00 . B B . 171 LEU O 1 1 17 60591 2 2 45 ASP C C -13.410 -14.928 -5.491 1.00 . B B . 172 ASP C 1 1 17 60592 2 2 45 ASP CA C -13.654 -13.589 -6.191 1.00 . B B . 172 ASP CA 1 1 17 60593 2 2 45 ASP CB C -14.852 -12.896 -5.539 1.00 . B B . 172 ASP CB 1 1 17 60594 2 2 45 ASP CG C -14.981 -11.472 -6.081 1.00 . B B . 172 ASP CG 1 1 17 60595 2 2 45 ASP H H -14.810 -13.573 -8.010 1.00 . B B . 172 ASP H 1 1 17 60596 2 2 45 ASP HA H -12.780 -12.969 -6.082 1.00 . B B . 172 ASP HA 1 1 17 60597 2 2 45 ASP HB2 H -15.752 -13.450 -5.763 1.00 . B B . 172 ASP HB2 1 1 17 60598 2 2 45 ASP HB3 H -14.708 -12.861 -4.470 1.00 . B B . 172 ASP HB3 1 1 17 60599 2 2 45 ASP N N -13.931 -13.797 -7.640 1.00 . B B . 172 ASP N 1 1 17 60600 2 2 45 ASP O O -12.520 -15.055 -4.673 1.00 . B B . 172 ASP O 1 1 17 60601 2 2 45 ASP OD1 O -14.017 -10.983 -6.644 1.00 . B B . 172 ASP OD1 1 1 17 60602 2 2 45 ASP OD2 O -16.046 -10.897 -5.927 1.00 . B B . 172 ASP OD2 1 1 17 60603 2 2 46 ALA C C -12.710 -17.888 -5.565 1.00 . B B . 173 ALA C 1 1 17 60604 2 2 46 ALA CA C -14.018 -17.240 -5.116 1.00 . B B . 173 ALA CA 1 1 17 60605 2 2 46 ALA CB C -15.190 -18.158 -5.470 1.00 . B B . 173 ALA CB 1 1 17 60606 2 2 46 ALA H H -14.921 -15.793 -6.438 1.00 . B B . 173 ALA H 1 1 17 60607 2 2 46 ALA HA H -13.988 -17.094 -4.047 1.00 . B B . 173 ALA HA 1 1 17 60608 2 2 46 ALA HB1 H -14.991 -18.649 -6.410 1.00 . B B . 173 ALA HB1 1 1 17 60609 2 2 46 ALA HB2 H -16.093 -17.571 -5.555 1.00 . B B . 173 ALA HB2 1 1 17 60610 2 2 46 ALA HB3 H -15.313 -18.898 -4.694 1.00 . B B . 173 ALA HB3 1 1 17 60611 2 2 46 ALA N N -14.201 -15.919 -5.786 1.00 . B B . 173 ALA N 1 1 17 60612 2 2 46 ALA O O -11.994 -18.470 -4.774 1.00 . B B . 173 ALA O 1 1 17 60613 2 2 47 GLU C C -9.927 -17.702 -6.689 1.00 . B B . 174 GLU C 1 1 17 60614 2 2 47 GLU CA C -11.127 -18.424 -7.305 1.00 . B B . 174 GLU CA 1 1 17 60615 2 2 47 GLU CB C -11.062 -18.330 -8.831 1.00 . B B . 174 GLU CB 1 1 17 60616 2 2 47 GLU CD C -12.058 -19.157 -10.969 1.00 . B B . 174 GLU CD 1 1 17 60617 2 2 47 GLU CG C -12.163 -19.199 -9.444 1.00 . B B . 174 GLU CG 1 1 17 60618 2 2 47 GLU H H -12.979 -17.330 -7.451 1.00 . B B . 174 GLU H 1 1 17 60619 2 2 47 GLU HA H -11.107 -19.462 -7.010 1.00 . B B . 174 GLU HA 1 1 17 60620 2 2 47 GLU HB2 H -11.205 -17.305 -9.133 1.00 . B B . 174 GLU HB2 1 1 17 60621 2 2 47 GLU HB3 H -10.099 -18.677 -9.174 1.00 . B B . 174 GLU HB3 1 1 17 60622 2 2 47 GLU HG2 H -12.048 -20.218 -9.102 1.00 . B B . 174 GLU HG2 1 1 17 60623 2 2 47 GLU HG3 H -13.128 -18.824 -9.140 1.00 . B B . 174 GLU HG3 1 1 17 60624 2 2 47 GLU N N -12.390 -17.802 -6.823 1.00 . B B . 174 GLU N 1 1 17 60625 2 2 47 GLU O O -8.881 -18.283 -6.481 1.00 . B B . 174 GLU O 1 1 17 60626 2 2 47 GLU OE1 O -11.283 -18.357 -11.468 1.00 . B B . 174 GLU OE1 1 1 17 60627 2 2 47 GLU OE2 O -12.754 -19.924 -11.612 1.00 . B B . 174 GLU OE2 1 1 17 60628 2 2 48 LEU C C -8.593 -16.199 -4.425 1.00 . B B . 175 LEU C 1 1 17 60629 2 2 48 LEU CA C -8.926 -15.675 -5.817 1.00 . B B . 175 LEU CA 1 1 17 60630 2 2 48 LEU CB C -9.308 -14.199 -5.718 1.00 . B B . 175 LEU CB 1 1 17 60631 2 2 48 LEU CD1 C -6.874 -13.678 -5.545 1.00 . B B . 175 LEU CD1 1 1 17 60632 2 2 48 LEU CD2 C -8.005 -13.598 -7.750 1.00 . B B . 175 LEU CD2 1 1 17 60633 2 2 48 LEU CG C -8.170 -13.338 -6.261 1.00 . B B . 175 LEU CG 1 1 17 60634 2 2 48 LEU H H -10.915 -15.980 -6.590 1.00 . B B . 175 LEU H 1 1 17 60635 2 2 48 LEU HA H -8.060 -15.782 -6.443 1.00 . B B . 175 LEU HA 1 1 17 60636 2 2 48 LEU HB2 H -10.204 -14.020 -6.295 1.00 . B B . 175 LEU HB2 1 1 17 60637 2 2 48 LEU HB3 H -9.488 -13.944 -4.685 1.00 . B B . 175 LEU HB3 1 1 17 60638 2 2 48 LEU HD11 H -6.322 -12.771 -5.356 1.00 . B B . 175 LEU HD11 1 1 17 60639 2 2 48 LEU HD12 H -6.283 -14.338 -6.164 1.00 . B B . 175 LEU HD12 1 1 17 60640 2 2 48 LEU HD13 H -7.101 -14.162 -4.608 1.00 . B B . 175 LEU HD13 1 1 17 60641 2 2 48 LEU HD21 H -8.639 -14.415 -8.048 1.00 . B B . 175 LEU HD21 1 1 17 60642 2 2 48 LEU HD22 H -6.975 -13.840 -7.963 1.00 . B B . 175 LEU HD22 1 1 17 60643 2 2 48 LEU HD23 H -8.287 -12.719 -8.287 1.00 . B B . 175 LEU HD23 1 1 17 60644 2 2 48 LEU HG H -8.396 -12.302 -6.101 1.00 . B B . 175 LEU HG 1 1 17 60645 2 2 48 LEU N N -10.065 -16.435 -6.407 1.00 . B B . 175 LEU N 1 1 17 60646 2 2 48 LEU O O -7.443 -16.358 -4.073 1.00 . B B . 175 LEU O 1 1 17 60647 2 2 49 ASP C C -8.583 -18.319 -2.361 1.00 . B B . 176 ASP C 1 1 17 60648 2 2 49 ASP CA C -9.289 -16.965 -2.260 1.00 . B B . 176 ASP CA 1 1 17 60649 2 2 49 ASP CB C -10.605 -17.086 -1.497 1.00 . B B . 176 ASP CB 1 1 17 60650 2 2 49 ASP CG C -11.226 -15.691 -1.358 1.00 . B B . 176 ASP CG 1 1 17 60651 2 2 49 ASP H H -10.504 -16.329 -3.916 1.00 . B B . 176 ASP H 1 1 17 60652 2 2 49 ASP HA H -8.643 -16.264 -1.754 1.00 . B B . 176 ASP HA 1 1 17 60653 2 2 49 ASP HB2 H -11.280 -17.733 -2.041 1.00 . B B . 176 ASP HB2 1 1 17 60654 2 2 49 ASP HB3 H -10.422 -17.496 -0.519 1.00 . B B . 176 ASP HB3 1 1 17 60655 2 2 49 ASP N N -9.578 -16.465 -3.625 1.00 . B B . 176 ASP N 1 1 17 60656 2 2 49 ASP O O -7.610 -18.579 -1.676 1.00 . B B . 176 ASP O 1 1 17 60657 2 2 49 ASP OD1 O -10.671 -14.887 -0.628 1.00 . B B . 176 ASP OD1 1 1 17 60658 2 2 49 ASP OD2 O -12.241 -15.445 -1.990 1.00 . B B . 176 ASP OD2 1 1 17 60659 2 2 50 ALA C C -7.044 -20.289 -4.119 1.00 . B B . 177 ALA C 1 1 17 60660 2 2 50 ALA CA C -8.374 -20.494 -3.391 1.00 . B B . 177 ALA CA 1 1 17 60661 2 2 50 ALA CB C -9.269 -21.426 -4.211 1.00 . B B . 177 ALA CB 1 1 17 60662 2 2 50 ALA H H -9.811 -18.939 -3.790 1.00 . B B . 177 ALA H 1 1 17 60663 2 2 50 ALA HA H -8.192 -20.927 -2.421 1.00 . B B . 177 ALA HA 1 1 17 60664 2 2 50 ALA HB1 H -8.707 -21.824 -5.044 1.00 . B B . 177 ALA HB1 1 1 17 60665 2 2 50 ALA HB2 H -10.120 -20.873 -4.582 1.00 . B B . 177 ALA HB2 1 1 17 60666 2 2 50 ALA HB3 H -9.611 -22.238 -3.587 1.00 . B B . 177 ALA HB3 1 1 17 60667 2 2 50 ALA N N -9.042 -19.174 -3.230 1.00 . B B . 177 ALA N 1 1 17 60668 2 2 50 ALA O O -6.033 -20.873 -3.777 1.00 . B B . 177 ALA O 1 1 17 60669 2 2 51 LEU C C -4.739 -18.587 -4.952 1.00 . B B . 178 LEU C 1 1 17 60670 2 2 51 LEU CA C -5.787 -19.195 -5.884 1.00 . B B . 178 LEU CA 1 1 17 60671 2 2 51 LEU CB C -6.081 -18.222 -7.027 1.00 . B B . 178 LEU CB 1 1 17 60672 2 2 51 LEU CD1 C -4.611 -19.309 -8.749 1.00 . B B . 178 LEU CD1 1 1 17 60673 2 2 51 LEU CD2 C -5.034 -16.848 -8.826 1.00 . B B . 178 LEU CD2 1 1 17 60674 2 2 51 LEU CG C -4.835 -18.051 -7.903 1.00 . B B . 178 LEU CG 1 1 17 60675 2 2 51 LEU H H -7.869 -18.996 -5.375 1.00 . B B . 178 LEU H 1 1 17 60676 2 2 51 LEU HA H -5.414 -20.124 -6.287 1.00 . B B . 178 LEU HA 1 1 17 60677 2 2 51 LEU HB2 H -6.896 -18.603 -7.625 1.00 . B B . 178 LEU HB2 1 1 17 60678 2 2 51 LEU HB3 H -6.357 -17.265 -6.616 1.00 . B B . 178 LEU HB3 1 1 17 60679 2 2 51 LEU HD11 H -3.992 -19.064 -9.598 1.00 . B B . 178 LEU HD11 1 1 17 60680 2 2 51 LEU HD12 H -5.561 -19.689 -9.095 1.00 . B B . 178 LEU HD12 1 1 17 60681 2 2 51 LEU HD13 H -4.120 -20.062 -8.152 1.00 . B B . 178 LEU HD13 1 1 17 60682 2 2 51 LEU HD21 H -4.434 -16.974 -9.717 1.00 . B B . 178 LEU HD21 1 1 17 60683 2 2 51 LEU HD22 H -4.733 -15.947 -8.313 1.00 . B B . 178 LEU HD22 1 1 17 60684 2 2 51 LEU HD23 H -6.075 -16.775 -9.101 1.00 . B B . 178 LEU HD23 1 1 17 60685 2 2 51 LEU HG H -3.973 -17.884 -7.274 1.00 . B B . 178 LEU HG 1 1 17 60686 2 2 51 LEU N N -7.041 -19.455 -5.123 1.00 . B B . 178 LEU N 1 1 17 60687 2 2 51 LEU O O -3.564 -18.881 -5.045 1.00 . B B . 178 LEU O 1 1 17 60688 2 2 52 ALA C C -3.450 -18.235 -2.363 1.00 . B B . 179 ALA C 1 1 17 60689 2 2 52 ALA CA C -4.173 -17.124 -3.115 1.00 . B B . 179 ALA CA 1 1 17 60690 2 2 52 ALA CB C -4.906 -16.229 -2.115 1.00 . B B . 179 ALA CB 1 1 17 60691 2 2 52 ALA H H -6.104 -17.517 -3.985 1.00 . B B . 179 ALA H 1 1 17 60692 2 2 52 ALA HA H -3.457 -16.539 -3.671 1.00 . B B . 179 ALA HA 1 1 17 60693 2 2 52 ALA HB1 H -5.790 -15.821 -2.580 1.00 . B B . 179 ALA HB1 1 1 17 60694 2 2 52 ALA HB2 H -4.255 -15.425 -1.807 1.00 . B B . 179 ALA HB2 1 1 17 60695 2 2 52 ALA HB3 H -5.191 -16.813 -1.252 1.00 . B B . 179 ALA HB3 1 1 17 60696 2 2 52 ALA N N -5.153 -17.742 -4.049 1.00 . B B . 179 ALA N 1 1 17 60697 2 2 52 ALA O O -2.256 -18.182 -2.150 1.00 . B B . 179 ALA O 1 1 17 60698 2 2 53 GLN C C -2.461 -21.017 -2.138 1.00 . B B . 180 GLN C 1 1 17 60699 2 2 53 GLN CA C -3.525 -20.377 -1.243 1.00 . B B . 180 GLN CA 1 1 17 60700 2 2 53 GLN CB C -4.590 -21.417 -0.887 1.00 . B B . 180 GLN CB 1 1 17 60701 2 2 53 GLN CD C -6.595 -21.876 0.534 1.00 . B B . 180 GLN CD 1 1 17 60702 2 2 53 GLN CG C -5.595 -20.805 0.091 1.00 . B B . 180 GLN CG 1 1 17 60703 2 2 53 GLN H H -5.131 -19.272 -2.165 1.00 . B B . 180 GLN H 1 1 17 60704 2 2 53 GLN HA H -3.064 -20.007 -0.340 1.00 . B B . 180 GLN HA 1 1 17 60705 2 2 53 GLN HB2 H -5.104 -21.727 -1.785 1.00 . B B . 180 GLN HB2 1 1 17 60706 2 2 53 GLN HB3 H -4.120 -22.273 -0.427 1.00 . B B . 180 GLN HB3 1 1 17 60707 2 2 53 GLN HE21 H -5.809 -23.287 -0.622 1.00 . B B . 180 GLN HE21 1 1 17 60708 2 2 53 GLN HE22 H -7.145 -23.770 0.308 1.00 . B B . 180 GLN HE22 1 1 17 60709 2 2 53 GLN HG2 H -5.071 -20.423 0.954 1.00 . B B . 180 GLN HG2 1 1 17 60710 2 2 53 GLN HG3 H -6.125 -20.000 -0.395 1.00 . B B . 180 GLN HG3 1 1 17 60711 2 2 53 GLN N N -4.167 -19.250 -1.973 1.00 . B B . 180 GLN N 1 1 17 60712 2 2 53 GLN NE2 N -6.510 -23.077 0.032 1.00 . B B . 180 GLN NE2 1 1 17 60713 2 2 53 GLN O O -1.462 -21.526 -1.667 1.00 . B B . 180 GLN O 1 1 17 60714 2 2 53 GLN OE1 O -7.463 -21.615 1.343 1.00 . B B . 180 GLN OE1 1 1 17 60715 2 2 54 GLU C C -0.330 -20.912 -4.252 1.00 . B B . 181 GLU C 1 1 17 60716 2 2 54 GLU CA C -1.683 -21.623 -4.357 1.00 . B B . 181 GLU CA 1 1 17 60717 2 2 54 GLU CB C -2.201 -21.491 -5.792 1.00 . B B . 181 GLU CB 1 1 17 60718 2 2 54 GLU CD C -1.646 -21.879 -8.196 1.00 . B B . 181 GLU CD 1 1 17 60719 2 2 54 GLU CG C -1.260 -22.221 -6.755 1.00 . B B . 181 GLU CG 1 1 17 60720 2 2 54 GLU H H -3.492 -20.598 -3.781 1.00 . B B . 181 GLU H 1 1 17 60721 2 2 54 GLU HA H -1.562 -22.666 -4.114 1.00 . B B . 181 GLU HA 1 1 17 60722 2 2 54 GLU HB2 H -3.189 -21.923 -5.859 1.00 . B B . 181 GLU HB2 1 1 17 60723 2 2 54 GLU HB3 H -2.246 -20.447 -6.062 1.00 . B B . 181 GLU HB3 1 1 17 60724 2 2 54 GLU HG2 H -0.242 -21.910 -6.572 1.00 . B B . 181 GLU HG2 1 1 17 60725 2 2 54 GLU HG3 H -1.346 -23.286 -6.606 1.00 . B B . 181 GLU HG3 1 1 17 60726 2 2 54 GLU N N -2.674 -21.006 -3.425 1.00 . B B . 181 GLU N 1 1 17 60727 2 2 54 GLU O O 0.710 -21.541 -4.241 1.00 . B B . 181 GLU O 1 1 17 60728 2 2 54 GLU OE1 O -1.942 -20.721 -8.451 1.00 . B B . 181 GLU OE1 1 1 17 60729 2 2 54 GLU OE2 O -1.640 -22.778 -9.020 1.00 . B B . 181 GLU OE2 1 1 17 60730 2 2 55 ASP C C 1.344 -18.593 -2.661 1.00 . B B . 182 ASP C 1 1 17 60731 2 2 55 ASP CA C 0.969 -18.872 -4.115 1.00 . B B . 182 ASP CA 1 1 17 60732 2 2 55 ASP CB C 0.856 -17.548 -4.871 1.00 . B B . 182 ASP CB 1 1 17 60733 2 2 55 ASP CG C 0.751 -17.824 -6.371 1.00 . B B . 182 ASP CG 1 1 17 60734 2 2 55 ASP H H -1.173 -19.118 -4.218 1.00 . B B . 182 ASP H 1 1 17 60735 2 2 55 ASP HA H 1.742 -19.472 -4.571 1.00 . B B . 182 ASP HA 1 1 17 60736 2 2 55 ASP HB2 H -0.025 -17.018 -4.539 1.00 . B B . 182 ASP HB2 1 1 17 60737 2 2 55 ASP HB3 H 1.732 -16.947 -4.678 1.00 . B B . 182 ASP HB3 1 1 17 60738 2 2 55 ASP N N -0.328 -19.609 -4.196 1.00 . B B . 182 ASP N 1 1 17 60739 2 2 55 ASP O O 2.505 -18.477 -2.324 1.00 . B B . 182 ASP O 1 1 17 60740 2 2 55 ASP OD1 O 0.782 -18.985 -6.745 1.00 . B B . 182 ASP OD1 1 1 17 60741 2 2 55 ASP OD2 O 0.640 -16.871 -7.121 1.00 . B B . 182 ASP OD2 1 1 17 60742 2 2 56 PHE C C 1.233 -19.470 0.286 1.00 . B B . 183 PHE C 1 1 17 60743 2 2 56 PHE CA C 0.694 -18.200 -0.370 1.00 . B B . 183 PHE CA 1 1 17 60744 2 2 56 PHE CB C -0.572 -17.744 0.355 1.00 . B B . 183 PHE CB 1 1 17 60745 2 2 56 PHE CD1 C -0.610 -15.660 -1.093 1.00 . B B . 183 PHE CD1 1 1 17 60746 2 2 56 PHE CD2 C -1.100 -15.464 1.277 1.00 . B B . 183 PHE CD2 1 1 17 60747 2 2 56 PHE CE1 C -0.794 -14.280 -1.243 1.00 . B B . 183 PHE CE1 1 1 17 60748 2 2 56 PHE CE2 C -1.282 -14.085 1.125 1.00 . B B . 183 PHE CE2 1 1 17 60749 2 2 56 PHE CG C -0.763 -16.254 0.172 1.00 . B B . 183 PHE CG 1 1 17 60750 2 2 56 PHE CZ C -1.130 -13.493 -0.134 1.00 . B B . 183 PHE CZ 1 1 17 60751 2 2 56 PHE H H -0.553 -18.570 -2.084 1.00 . B B . 183 PHE H 1 1 17 60752 2 2 56 PHE HA H 1.441 -17.422 -0.313 1.00 . B B . 183 PHE HA 1 1 17 60753 2 2 56 PHE HB2 H -1.424 -18.270 -0.044 1.00 . B B . 183 PHE HB2 1 1 17 60754 2 2 56 PHE HB3 H -0.478 -17.965 1.407 1.00 . B B . 183 PHE HB3 1 1 17 60755 2 2 56 PHE HD1 H -0.350 -16.261 -1.952 1.00 . B B . 183 PHE HD1 1 1 17 60756 2 2 56 PHE HD2 H -1.217 -15.920 2.249 1.00 . B B . 183 PHE HD2 1 1 17 60757 2 2 56 PHE HE1 H -0.677 -13.822 -2.213 1.00 . B B . 183 PHE HE1 1 1 17 60758 2 2 56 PHE HE2 H -1.542 -13.480 1.979 1.00 . B B . 183 PHE HE2 1 1 17 60759 2 2 56 PHE HZ H -1.272 -12.429 -0.250 1.00 . B B . 183 PHE HZ 1 1 17 60760 2 2 56 PHE N N 0.379 -18.478 -1.796 1.00 . B B . 183 PHE N 1 1 17 60761 2 2 56 PHE O O 1.222 -20.533 -0.302 1.00 . B B . 183 PHE O 1 1 17 60762 2 2 57 THR C C 1.300 -20.979 3.309 1.00 . B B . 184 THR C 1 1 17 60763 2 2 57 THR CA C 2.248 -20.572 2.188 1.00 . B B . 184 THR CA 1 1 17 60764 2 2 57 THR CB C 3.614 -20.245 2.793 1.00 . B B . 184 THR CB 1 1 17 60765 2 2 57 THR CG2 C 3.817 -21.058 4.077 1.00 . B B . 184 THR CG2 1 1 17 60766 2 2 57 THR H H 1.708 -18.504 1.953 1.00 . B B . 184 THR H 1 1 17 60767 2 2 57 THR HA H 2.348 -21.382 1.485 1.00 . B B . 184 THR HA 1 1 17 60768 2 2 57 THR HB H 3.659 -19.194 3.027 1.00 . B B . 184 THR HB 1 1 17 60769 2 2 57 THR HG1 H 4.407 -20.153 1.018 1.00 . B B . 184 THR HG1 1 1 17 60770 2 2 57 THR HG21 H 4.863 -21.051 4.344 1.00 . B B . 184 THR HG21 1 1 17 60771 2 2 57 THR HG22 H 3.494 -22.076 3.916 1.00 . B B . 184 THR HG22 1 1 17 60772 2 2 57 THR HG23 H 3.239 -20.618 4.879 1.00 . B B . 184 THR HG23 1 1 17 60773 2 2 57 THR N N 1.707 -19.370 1.498 1.00 . B B . 184 THR N 1 1 17 60774 2 2 57 THR O O 1.064 -20.237 4.241 1.00 . B B . 184 THR O 1 1 17 60775 2 2 57 THR OG1 O 4.634 -20.564 1.855 1.00 . B B . 184 THR OG1 1 1 17 60776 2 2 58 LEU C C 0.631 -23.376 5.360 1.00 . B B . 185 LEU C 1 1 17 60777 2 2 58 LEU CA C -0.167 -22.617 4.289 1.00 . B B . 185 LEU CA 1 1 17 60778 2 2 58 LEU CB C -1.223 -23.533 3.671 1.00 . B B . 185 LEU CB 1 1 17 60779 2 2 58 LEU CD1 C -1.422 -22.858 1.264 1.00 . B B . 185 LEU CD1 1 1 17 60780 2 2 58 LEU CD2 C -3.476 -23.295 2.622 1.00 . B B . 185 LEU CD2 1 1 17 60781 2 2 58 LEU CG C -2.051 -22.740 2.656 1.00 . B B . 185 LEU CG 1 1 17 60782 2 2 58 LEU H H 0.965 -22.741 2.471 1.00 . B B . 185 LEU H 1 1 17 60783 2 2 58 LEU HA H -0.644 -21.757 4.723 1.00 . B B . 185 LEU HA 1 1 17 60784 2 2 58 LEU HB2 H -0.736 -24.360 3.176 1.00 . B B . 185 LEU HB2 1 1 17 60785 2 2 58 LEU HB3 H -1.873 -23.909 4.448 1.00 . B B . 185 LEU HB3 1 1 17 60786 2 2 58 LEU HD11 H -2.065 -22.384 0.536 1.00 . B B . 185 LEU HD11 1 1 17 60787 2 2 58 LEU HD12 H -1.300 -23.901 1.010 1.00 . B B . 185 LEU HD12 1 1 17 60788 2 2 58 LEU HD13 H -0.457 -22.371 1.259 1.00 . B B . 185 LEU HD13 1 1 17 60789 2 2 58 LEU HD21 H -3.901 -23.257 3.614 1.00 . B B . 185 LEU HD21 1 1 17 60790 2 2 58 LEU HD22 H -3.454 -24.320 2.279 1.00 . B B . 185 LEU HD22 1 1 17 60791 2 2 58 LEU HD23 H -4.077 -22.702 1.948 1.00 . B B . 185 LEU HD23 1 1 17 60792 2 2 58 LEU HG H -2.078 -21.700 2.949 1.00 . B B . 185 LEU HG 1 1 17 60793 2 2 58 LEU N N 0.758 -22.157 3.228 1.00 . B B . 185 LEU N 1 1 17 60794 2 2 58 LEU O O 1.527 -24.132 5.042 1.00 . B B . 185 LEU O 1 1 17 60795 2 2 59 PRO C C 0.673 -25.361 7.815 1.00 . B B . 186 PRO C 1 1 17 60796 2 2 59 PRO CA C 1.031 -23.874 7.732 1.00 . B B . 186 PRO CA 1 1 17 60797 2 2 59 PRO CB C 0.557 -23.141 8.986 1.00 . B B . 186 PRO CB 1 1 17 60798 2 2 59 PRO CD C -0.744 -22.293 7.123 1.00 . B B . 186 PRO CD 1 1 17 60799 2 2 59 PRO CG C -0.768 -22.555 8.629 1.00 . B B . 186 PRO CG 1 1 17 60800 2 2 59 PRO HA H 2.096 -23.751 7.626 1.00 . B B . 186 PRO HA 1 1 17 60801 2 2 59 PRO HB2 H 0.452 -23.837 9.808 1.00 . B B . 186 PRO HB2 1 1 17 60802 2 2 59 PRO HB3 H 1.248 -22.355 9.246 1.00 . B B . 186 PRO HB3 1 1 17 60803 2 2 59 PRO HD2 H -1.698 -22.546 6.679 1.00 . B B . 186 PRO HD2 1 1 17 60804 2 2 59 PRO HD3 H -0.492 -21.264 6.926 1.00 . B B . 186 PRO HD3 1 1 17 60805 2 2 59 PRO HG2 H -1.558 -23.252 8.874 1.00 . B B . 186 PRO HG2 1 1 17 60806 2 2 59 PRO HG3 H -0.915 -21.626 9.154 1.00 . B B . 186 PRO HG3 1 1 17 60807 2 2 59 PRO N N 0.316 -23.183 6.620 1.00 . B B . 186 PRO N 1 1 17 60808 2 2 59 PRO O O 0.899 -25.947 8.860 1.00 . B B . 186 PRO O 1 1 17 60809 2 2 59 PRO OXT O 0.179 -25.886 6.830 1.00 . B B . 186 PRO OXT 1 1 18 60810 1 1 1 MET C C -5.195 -11.844 8.825 1.00 . A A . 1 MET C 1 1 18 60811 1 1 1 MET CA C -6.507 -12.037 8.064 1.00 . A A . 1 MET CA 1 1 18 60812 1 1 1 MET CB C -7.680 -11.961 9.044 1.00 . A A . 1 MET CB 1 1 18 60813 1 1 1 MET CE C -9.187 -9.458 8.113 1.00 . A A . 1 MET CE 1 1 18 60814 1 1 1 MET CG C -8.998 -12.162 8.292 1.00 . A A . 1 MET CG 1 1 18 60815 1 1 1 MET H1 H -7.343 -13.460 6.795 1.00 . A A . 1 MET H1 1 1 18 60816 1 1 1 MET H2 H -6.507 -14.119 8.119 1.00 . A A . 1 MET H2 1 1 18 60817 1 1 1 MET H3 H -5.648 -13.459 6.809 1.00 . A A . 1 MET H3 1 1 18 60818 1 1 1 MET HA H -6.605 -11.263 7.321 1.00 . A A . 1 MET HA 1 1 18 60819 1 1 1 MET HB2 H -7.572 -12.732 9.793 1.00 . A A . 1 MET HB2 1 1 18 60820 1 1 1 MET HB3 H -7.686 -10.993 9.523 1.00 . A A . 1 MET HB3 1 1 18 60821 1 1 1 MET HE1 H -9.802 -8.681 7.682 1.00 . A A . 1 MET HE1 1 1 18 60822 1 1 1 MET HE2 H -8.183 -9.089 8.242 1.00 . A A . 1 MET HE2 1 1 18 60823 1 1 1 MET HE3 H -9.588 -9.749 9.075 1.00 . A A . 1 MET HE3 1 1 18 60824 1 1 1 MET HG2 H -9.004 -13.139 7.832 1.00 . A A . 1 MET HG2 1 1 18 60825 1 1 1 MET HG3 H -9.822 -12.086 8.986 1.00 . A A . 1 MET HG3 1 1 18 60826 1 1 1 MET N N -6.501 -13.370 7.396 1.00 . A A . 1 MET N 1 1 18 60827 1 1 1 MET O O -4.377 -11.015 8.474 1.00 . A A . 1 MET O 1 1 18 60828 1 1 1 MET SD S -9.170 -10.893 7.012 1.00 . A A . 1 MET SD 1 1 18 60829 1 1 2 ALA C C -2.531 -12.773 9.745 1.00 . A A . 2 ALA C 1 1 18 60830 1 1 2 ALA CA C -3.727 -12.463 10.647 1.00 . A A . 2 ALA CA 1 1 18 60831 1 1 2 ALA CB C -3.747 -13.441 11.823 1.00 . A A . 2 ALA CB 1 1 18 60832 1 1 2 ALA H H -5.660 -13.263 10.128 1.00 . A A . 2 ALA H 1 1 18 60833 1 1 2 ALA HA H -3.645 -11.453 11.021 1.00 . A A . 2 ALA HA 1 1 18 60834 1 1 2 ALA HB1 H -3.324 -12.965 12.695 1.00 . A A . 2 ALA HB1 1 1 18 60835 1 1 2 ALA HB2 H -3.166 -14.317 11.573 1.00 . A A . 2 ALA HB2 1 1 18 60836 1 1 2 ALA HB3 H -4.766 -13.734 12.030 1.00 . A A . 2 ALA HB3 1 1 18 60837 1 1 2 ALA N N -4.987 -12.602 9.863 1.00 . A A . 2 ALA N 1 1 18 60838 1 1 2 ALA O O -1.488 -12.158 9.849 1.00 . A A . 2 ALA O 1 1 18 60839 1 1 3 SER C C -1.177 -12.838 7.112 1.00 . A A . 3 SER C 1 1 18 60840 1 1 3 SER CA C -1.543 -14.064 7.951 1.00 . A A . 3 SER CA 1 1 18 60841 1 1 3 SER CB C -1.961 -15.209 7.028 1.00 . A A . 3 SER CB 1 1 18 60842 1 1 3 SER H H -3.523 -14.203 8.789 1.00 . A A . 3 SER H 1 1 18 60843 1 1 3 SER HA H -0.688 -14.367 8.538 1.00 . A A . 3 SER HA 1 1 18 60844 1 1 3 SER HB2 H -2.335 -16.030 7.616 1.00 . A A . 3 SER HB2 1 1 18 60845 1 1 3 SER HB3 H -2.737 -14.865 6.358 1.00 . A A . 3 SER HB3 1 1 18 60846 1 1 3 SER HG H -0.936 -16.583 6.106 1.00 . A A . 3 SER HG 1 1 18 60847 1 1 3 SER N N -2.673 -13.721 8.859 1.00 . A A . 3 SER N 1 1 18 60848 1 1 3 SER O O -0.023 -12.589 6.830 1.00 . A A . 3 SER O 1 1 18 60849 1 1 3 SER OG O -0.832 -15.645 6.281 1.00 . A A . 3 SER OG 1 1 18 60850 1 1 4 ASN C C -0.960 -9.916 6.685 1.00 . A A . 4 ASN C 1 1 18 60851 1 1 4 ASN CA C -1.864 -10.861 5.892 1.00 . A A . 4 ASN CA 1 1 18 60852 1 1 4 ASN CB C -3.175 -10.148 5.554 1.00 . A A . 4 ASN CB 1 1 18 60853 1 1 4 ASN CG C -2.899 -9.013 4.567 1.00 . A A . 4 ASN CG 1 1 18 60854 1 1 4 ASN H H -3.079 -12.290 6.951 1.00 . A A . 4 ASN H 1 1 18 60855 1 1 4 ASN HA H -1.367 -11.153 4.980 1.00 . A A . 4 ASN HA 1 1 18 60856 1 1 4 ASN HB2 H -3.863 -10.853 5.111 1.00 . A A . 4 ASN HB2 1 1 18 60857 1 1 4 ASN HB3 H -3.606 -9.740 6.456 1.00 . A A . 4 ASN HB3 1 1 18 60858 1 1 4 ASN HD21 H -2.588 -10.236 3.033 1.00 . A A . 4 ASN HD21 1 1 18 60859 1 1 4 ASN HD22 H -2.441 -8.581 2.683 1.00 . A A . 4 ASN HD22 1 1 18 60860 1 1 4 ASN N N -2.154 -12.071 6.711 1.00 . A A . 4 ASN N 1 1 18 60861 1 1 4 ASN ND2 N -2.620 -9.300 3.325 1.00 . A A . 4 ASN ND2 1 1 18 60862 1 1 4 ASN O O -0.068 -9.292 6.145 1.00 . A A . 4 ASN O 1 1 18 60863 1 1 4 ASN OD1 O -2.936 -7.854 4.928 1.00 . A A . 4 ASN OD1 1 1 18 60864 1 1 5 ALA C C 1.112 -9.385 8.762 1.00 . A A . 5 ALA C 1 1 18 60865 1 1 5 ALA CA C -0.341 -8.906 8.796 1.00 . A A . 5 ALA CA 1 1 18 60866 1 1 5 ALA CB C -0.848 -8.926 10.240 1.00 . A A . 5 ALA CB 1 1 18 60867 1 1 5 ALA H H -1.909 -10.322 8.378 1.00 . A A . 5 ALA H 1 1 18 60868 1 1 5 ALA HA H -0.398 -7.899 8.411 1.00 . A A . 5 ALA HA 1 1 18 60869 1 1 5 ALA HB1 H -1.847 -9.334 10.265 1.00 . A A . 5 ALA HB1 1 1 18 60870 1 1 5 ALA HB2 H -0.859 -7.920 10.631 1.00 . A A . 5 ALA HB2 1 1 18 60871 1 1 5 ALA HB3 H -0.193 -9.539 10.843 1.00 . A A . 5 ALA HB3 1 1 18 60872 1 1 5 ALA N N -1.184 -9.808 7.964 1.00 . A A . 5 ALA N 1 1 18 60873 1 1 5 ALA O O 2.034 -8.596 8.704 1.00 . A A . 5 ALA O 1 1 18 60874 1 1 6 ALA C C 3.380 -10.865 7.439 1.00 . A A . 6 ALA C 1 1 18 60875 1 1 6 ALA CA C 2.718 -11.199 8.777 1.00 . A A . 6 ALA CA 1 1 18 60876 1 1 6 ALA CB C 2.691 -12.717 8.967 1.00 . A A . 6 ALA CB 1 1 18 60877 1 1 6 ALA H H 0.566 -11.293 8.852 1.00 . A A . 6 ALA H 1 1 18 60878 1 1 6 ALA HA H 3.284 -10.749 9.577 1.00 . A A . 6 ALA HA 1 1 18 60879 1 1 6 ALA HB1 H 3.309 -12.986 9.812 1.00 . A A . 6 ALA HB1 1 1 18 60880 1 1 6 ALA HB2 H 3.070 -13.198 8.077 1.00 . A A . 6 ALA HB2 1 1 18 60881 1 1 6 ALA HB3 H 1.676 -13.040 9.146 1.00 . A A . 6 ALA HB3 1 1 18 60882 1 1 6 ALA N N 1.324 -10.672 8.801 1.00 . A A . 6 ALA N 1 1 18 60883 1 1 6 ALA O O 4.517 -10.440 7.389 1.00 . A A . 6 ALA O 1 1 18 60884 1 1 7 ARG C C 3.663 -9.272 4.977 1.00 . A A . 7 ARG C 1 1 18 60885 1 1 7 ARG CA C 3.281 -10.744 5.024 1.00 . A A . 7 ARG CA 1 1 18 60886 1 1 7 ARG CB C 2.263 -11.007 3.921 1.00 . A A . 7 ARG CB 1 1 18 60887 1 1 7 ARG CD C 1.946 -10.902 1.445 1.00 . A A . 7 ARG CD 1 1 18 60888 1 1 7 ARG CG C 2.977 -10.977 2.569 1.00 . A A . 7 ARG CG 1 1 18 60889 1 1 7 ARG CZ C 3.400 -10.142 -0.337 1.00 . A A . 7 ARG CZ 1 1 18 60890 1 1 7 ARG H H 1.766 -11.397 6.415 1.00 . A A . 7 ARG H 1 1 18 60891 1 1 7 ARG HA H 4.155 -11.356 4.866 1.00 . A A . 7 ARG HA 1 1 18 60892 1 1 7 ARG HB2 H 1.807 -11.970 4.077 1.00 . A A . 7 ARG HB2 1 1 18 60893 1 1 7 ARG HB3 H 1.503 -10.241 3.942 1.00 . A A . 7 ARG HB3 1 1 18 60894 1 1 7 ARG HD2 H 1.207 -11.677 1.579 1.00 . A A . 7 ARG HD2 1 1 18 60895 1 1 7 ARG HD3 H 1.466 -9.935 1.469 1.00 . A A . 7 ARG HD3 1 1 18 60896 1 1 7 ARG HE H 2.495 -11.908 -0.378 1.00 . A A . 7 ARG HE 1 1 18 60897 1 1 7 ARG HG2 H 3.623 -10.113 2.524 1.00 . A A . 7 ARG HG2 1 1 18 60898 1 1 7 ARG HG3 H 3.566 -11.874 2.453 1.00 . A A . 7 ARG HG3 1 1 18 60899 1 1 7 ARG HH11 H 3.120 -8.920 1.224 1.00 . A A . 7 ARG HH11 1 1 18 60900 1 1 7 ARG HH12 H 4.170 -8.321 -0.017 1.00 . A A . 7 ARG HH12 1 1 18 60901 1 1 7 ARG HH21 H 3.862 -11.144 -2.008 1.00 . A A . 7 ARG HH21 1 1 18 60902 1 1 7 ARG HH22 H 4.590 -9.580 -1.847 1.00 . A A . 7 ARG HH22 1 1 18 60903 1 1 7 ARG N N 2.681 -11.054 6.355 1.00 . A A . 7 ARG N 1 1 18 60904 1 1 7 ARG NE N 2.627 -11.082 0.132 1.00 . A A . 7 ARG NE 1 1 18 60905 1 1 7 ARG NH1 N 3.577 -9.042 0.343 1.00 . A A . 7 ARG NH1 1 1 18 60906 1 1 7 ARG NH2 N 3.998 -10.301 -1.487 1.00 . A A . 7 ARG NH2 1 1 18 60907 1 1 7 ARG O O 4.696 -8.898 4.459 1.00 . A A . 7 ARG O 1 1 18 60908 1 1 8 VAL C C 4.419 -6.724 6.254 1.00 . A A . 8 VAL C 1 1 18 60909 1 1 8 VAL CA C 3.117 -6.977 5.492 1.00 . A A . 8 VAL CA 1 1 18 60910 1 1 8 VAL CB C 1.977 -6.216 6.171 1.00 . A A . 8 VAL CB 1 1 18 60911 1 1 8 VAL CG1 C 2.305 -4.721 6.184 1.00 . A A . 8 VAL CG1 1 1 18 60912 1 1 8 VAL CG2 C 0.678 -6.449 5.397 1.00 . A A . 8 VAL CG2 1 1 18 60913 1 1 8 VAL H H 1.993 -8.768 5.909 1.00 . A A . 8 VAL H 1 1 18 60914 1 1 8 VAL HA H 3.215 -6.639 4.470 1.00 . A A . 8 VAL HA 1 1 18 60915 1 1 8 VAL HB H 1.864 -6.568 7.186 1.00 . A A . 8 VAL HB 1 1 18 60916 1 1 8 VAL HG11 H 2.380 -4.378 7.205 1.00 . A A . 8 VAL HG11 1 1 18 60917 1 1 8 VAL HG12 H 1.521 -4.178 5.677 1.00 . A A . 8 VAL HG12 1 1 18 60918 1 1 8 VAL HG13 H 3.242 -4.553 5.677 1.00 . A A . 8 VAL HG13 1 1 18 60919 1 1 8 VAL HG21 H 0.359 -5.522 4.941 1.00 . A A . 8 VAL HG21 1 1 18 60920 1 1 8 VAL HG22 H -0.087 -6.797 6.075 1.00 . A A . 8 VAL HG22 1 1 18 60921 1 1 8 VAL HG23 H 0.843 -7.189 4.629 1.00 . A A . 8 VAL HG23 1 1 18 60922 1 1 8 VAL N N 2.823 -8.434 5.509 1.00 . A A . 8 VAL N 1 1 18 60923 1 1 8 VAL O O 5.239 -5.922 5.851 1.00 . A A . 8 VAL O 1 1 18 60924 1 1 9 VAL C C 7.069 -7.604 7.264 1.00 . A A . 9 VAL C 1 1 18 60925 1 1 9 VAL CA C 5.873 -7.209 8.128 1.00 . A A . 9 VAL CA 1 1 18 60926 1 1 9 VAL CB C 5.840 -8.085 9.383 1.00 . A A . 9 VAL CB 1 1 18 60927 1 1 9 VAL CG1 C 7.193 -8.015 10.092 1.00 . A A . 9 VAL CG1 1 1 18 60928 1 1 9 VAL CG2 C 4.745 -7.586 10.330 1.00 . A A . 9 VAL CG2 1 1 18 60929 1 1 9 VAL H H 3.947 -8.053 7.651 1.00 . A A . 9 VAL H 1 1 18 60930 1 1 9 VAL HA H 5.961 -6.173 8.411 1.00 . A A . 9 VAL HA 1 1 18 60931 1 1 9 VAL HB H 5.636 -9.108 9.101 1.00 . A A . 9 VAL HB 1 1 18 60932 1 1 9 VAL HG11 H 7.808 -8.844 9.776 1.00 . A A . 9 VAL HG11 1 1 18 60933 1 1 9 VAL HG12 H 7.044 -8.063 11.160 1.00 . A A . 9 VAL HG12 1 1 18 60934 1 1 9 VAL HG13 H 7.684 -7.086 9.840 1.00 . A A . 9 VAL HG13 1 1 18 60935 1 1 9 VAL HG21 H 4.666 -6.512 10.256 1.00 . A A . 9 VAL HG21 1 1 18 60936 1 1 9 VAL HG22 H 4.994 -7.859 11.345 1.00 . A A . 9 VAL HG22 1 1 18 60937 1 1 9 VAL HG23 H 3.803 -8.037 10.058 1.00 . A A . 9 VAL HG23 1 1 18 60938 1 1 9 VAL N N 4.619 -7.408 7.347 1.00 . A A . 9 VAL N 1 1 18 60939 1 1 9 VAL O O 8.040 -6.882 7.162 1.00 . A A . 9 VAL O 1 1 18 60940 1 1 10 ALA C C 8.189 -8.247 4.546 1.00 . A A . 10 ALA C 1 1 18 60941 1 1 10 ALA CA C 8.127 -9.172 5.757 1.00 . A A . 10 ALA CA 1 1 18 60942 1 1 10 ALA CB C 7.900 -10.612 5.294 1.00 . A A . 10 ALA CB 1 1 18 60943 1 1 10 ALA H H 6.203 -9.302 6.716 1.00 . A A . 10 ALA H 1 1 18 60944 1 1 10 ALA HA H 9.056 -9.108 6.305 1.00 . A A . 10 ALA HA 1 1 18 60945 1 1 10 ALA HB1 H 8.685 -11.244 5.681 1.00 . A A . 10 ALA HB1 1 1 18 60946 1 1 10 ALA HB2 H 7.907 -10.649 4.215 1.00 . A A . 10 ALA HB2 1 1 18 60947 1 1 10 ALA HB3 H 6.944 -10.961 5.659 1.00 . A A . 10 ALA HB3 1 1 18 60948 1 1 10 ALA N N 7.000 -8.741 6.628 1.00 . A A . 10 ALA N 1 1 18 60949 1 1 10 ALA O O 9.249 -7.831 4.120 1.00 . A A . 10 ALA O 1 1 18 60950 1 1 11 THR C C 7.639 -5.654 3.243 1.00 . A A . 11 THR C 1 1 18 60951 1 1 11 THR CA C 7.043 -6.998 2.825 1.00 . A A . 11 THR CA 1 1 18 60952 1 1 11 THR CB C 5.604 -6.809 2.334 1.00 . A A . 11 THR CB 1 1 18 60953 1 1 11 THR CG2 C 5.600 -5.940 1.074 1.00 . A A . 11 THR CG2 1 1 18 60954 1 1 11 THR H H 6.214 -8.248 4.367 1.00 . A A . 11 THR H 1 1 18 60955 1 1 11 THR HA H 7.641 -7.423 2.035 1.00 . A A . 11 THR HA 1 1 18 60956 1 1 11 THR HB H 5.016 -6.327 3.100 1.00 . A A . 11 THR HB 1 1 18 60957 1 1 11 THR HG1 H 5.540 -8.744 2.513 1.00 . A A . 11 THR HG1 1 1 18 60958 1 1 11 THR HG21 H 5.373 -6.554 0.216 1.00 . A A . 11 THR HG21 1 1 18 60959 1 1 11 THR HG22 H 6.570 -5.486 0.945 1.00 . A A . 11 THR HG22 1 1 18 60960 1 1 11 THR HG23 H 4.851 -5.168 1.171 1.00 . A A . 11 THR HG23 1 1 18 60961 1 1 11 THR N N 7.055 -7.910 3.998 1.00 . A A . 11 THR N 1 1 18 60962 1 1 11 THR O O 8.377 -5.033 2.504 1.00 . A A . 11 THR O 1 1 18 60963 1 1 11 THR OG1 O 5.039 -8.078 2.037 1.00 . A A . 11 THR OG1 1 1 18 60964 1 1 12 ALA C C 9.423 -3.992 4.858 1.00 . A A . 12 ALA C 1 1 18 60965 1 1 12 ALA CA C 7.898 -3.910 4.906 1.00 . A A . 12 ALA CA 1 1 18 60966 1 1 12 ALA CB C 7.446 -3.651 6.345 1.00 . A A . 12 ALA CB 1 1 18 60967 1 1 12 ALA H H 6.751 -5.730 5.019 1.00 . A A . 12 ALA H 1 1 18 60968 1 1 12 ALA HA H 7.554 -3.110 4.269 1.00 . A A . 12 ALA HA 1 1 18 60969 1 1 12 ALA HB1 H 7.987 -4.304 7.015 1.00 . A A . 12 ALA HB1 1 1 18 60970 1 1 12 ALA HB2 H 6.387 -3.845 6.430 1.00 . A A . 12 ALA HB2 1 1 18 60971 1 1 12 ALA HB3 H 7.646 -2.622 6.605 1.00 . A A . 12 ALA HB3 1 1 18 60972 1 1 12 ALA N N 7.337 -5.207 4.434 1.00 . A A . 12 ALA N 1 1 18 60973 1 1 12 ALA O O 10.099 -3.056 4.475 1.00 . A A . 12 ALA O 1 1 18 60974 1 1 13 LYS C C 11.931 -5.113 3.749 1.00 . A A . 13 LYS C 1 1 18 60975 1 1 13 LYS CA C 11.446 -5.282 5.190 1.00 . A A . 13 LYS CA 1 1 18 60976 1 1 13 LYS CB C 11.817 -6.677 5.700 1.00 . A A . 13 LYS CB 1 1 18 60977 1 1 13 LYS CD C 11.946 -8.136 7.725 1.00 . A A . 13 LYS CD 1 1 18 60978 1 1 13 LYS CE C 11.498 -8.294 9.178 1.00 . A A . 13 LYS CE 1 1 18 60979 1 1 13 LYS CG C 11.465 -6.788 7.185 1.00 . A A . 13 LYS CG 1 1 18 60980 1 1 13 LYS H H 9.401 -5.862 5.520 1.00 . A A . 13 LYS H 1 1 18 60981 1 1 13 LYS HA H 11.908 -4.533 5.817 1.00 . A A . 13 LYS HA 1 1 18 60982 1 1 13 LYS HB2 H 11.266 -7.423 5.145 1.00 . A A . 13 LYS HB2 1 1 18 60983 1 1 13 LYS HB3 H 12.877 -6.840 5.571 1.00 . A A . 13 LYS HB3 1 1 18 60984 1 1 13 LYS HD2 H 11.527 -8.933 7.128 1.00 . A A . 13 LYS HD2 1 1 18 60985 1 1 13 LYS HD3 H 13.024 -8.179 7.677 1.00 . A A . 13 LYS HD3 1 1 18 60986 1 1 13 LYS HE2 H 12.139 -9.005 9.678 1.00 . A A . 13 LYS HE2 1 1 18 60987 1 1 13 LYS HE3 H 11.559 -7.340 9.680 1.00 . A A . 13 LYS HE3 1 1 18 60988 1 1 13 LYS HG2 H 11.946 -5.988 7.730 1.00 . A A . 13 LYS HG2 1 1 18 60989 1 1 13 LYS HG3 H 10.395 -6.715 7.308 1.00 . A A . 13 LYS HG3 1 1 18 60990 1 1 13 LYS HZ1 H 9.539 -8.209 9.880 1.00 . A A . 13 LYS HZ1 1 1 18 60991 1 1 13 LYS HZ2 H 10.079 -9.779 9.520 1.00 . A A . 13 LYS HZ2 1 1 18 60992 1 1 13 LYS HZ3 H 9.674 -8.709 8.265 1.00 . A A . 13 LYS HZ3 1 1 18 60993 1 1 13 LYS N N 9.968 -5.118 5.227 1.00 . A A . 13 LYS N 1 1 18 60994 1 1 13 LYS NZ N 10.092 -8.785 9.214 1.00 . A A . 13 LYS NZ 1 1 18 60995 1 1 13 LYS O O 13.031 -4.660 3.501 1.00 . A A . 13 LYS O 1 1 18 60996 1 1 14 ASP C C 11.799 -3.878 1.054 1.00 . A A . 14 ASP C 1 1 18 60997 1 1 14 ASP CA C 11.521 -5.345 1.370 1.00 . A A . 14 ASP CA 1 1 18 60998 1 1 14 ASP CB C 10.382 -5.838 0.478 1.00 . A A . 14 ASP CB 1 1 18 60999 1 1 14 ASP CG C 10.925 -6.166 -0.913 1.00 . A A . 14 ASP CG 1 1 18 61000 1 1 14 ASP H H 10.234 -5.842 3.024 1.00 . A A . 14 ASP H 1 1 18 61001 1 1 14 ASP HA H 12.407 -5.934 1.186 1.00 . A A . 14 ASP HA 1 1 18 61002 1 1 14 ASP HB2 H 9.941 -6.718 0.915 1.00 . A A . 14 ASP HB2 1 1 18 61003 1 1 14 ASP HB3 H 9.633 -5.065 0.395 1.00 . A A . 14 ASP HB3 1 1 18 61004 1 1 14 ASP N N 11.115 -5.478 2.798 1.00 . A A . 14 ASP N 1 1 18 61005 1 1 14 ASP O O 12.738 -3.548 0.357 1.00 . A A . 14 ASP O 1 1 18 61006 1 1 14 ASP OD1 O 12.131 -6.088 -1.091 1.00 . A A . 14 ASP OD1 1 1 18 61007 1 1 14 ASP OD2 O 10.128 -6.490 -1.778 1.00 . A A . 14 ASP OD2 1 1 18 61008 1 1 15 PHE C C 12.541 -1.108 1.891 1.00 . A A . 15 PHE C 1 1 18 61009 1 1 15 PHE CA C 11.205 -1.545 1.289 1.00 . A A . 15 PHE CA 1 1 18 61010 1 1 15 PHE CB C 10.075 -0.732 1.918 1.00 . A A . 15 PHE CB 1 1 18 61011 1 1 15 PHE CD1 C 8.017 -2.091 1.422 1.00 . A A . 15 PHE CD1 1 1 18 61012 1 1 15 PHE CD2 C 8.388 -0.051 0.174 1.00 . A A . 15 PHE CD2 1 1 18 61013 1 1 15 PHE CE1 C 6.828 -2.309 0.719 1.00 . A A . 15 PHE CE1 1 1 18 61014 1 1 15 PHE CE2 C 7.198 -0.267 -0.531 1.00 . A A . 15 PHE CE2 1 1 18 61015 1 1 15 PHE CG C 8.797 -0.965 1.151 1.00 . A A . 15 PHE CG 1 1 18 61016 1 1 15 PHE CZ C 6.418 -1.397 -0.260 1.00 . A A . 15 PHE CZ 1 1 18 61017 1 1 15 PHE H H 10.233 -3.283 2.118 1.00 . A A . 15 PHE H 1 1 18 61018 1 1 15 PHE HA H 11.219 -1.378 0.223 1.00 . A A . 15 PHE HA 1 1 18 61019 1 1 15 PHE HB2 H 9.940 -1.037 2.945 1.00 . A A . 15 PHE HB2 1 1 18 61020 1 1 15 PHE HB3 H 10.328 0.315 1.884 1.00 . A A . 15 PHE HB3 1 1 18 61021 1 1 15 PHE HD1 H 8.335 -2.794 2.174 1.00 . A A . 15 PHE HD1 1 1 18 61022 1 1 15 PHE HD2 H 8.989 0.822 -0.036 1.00 . A A . 15 PHE HD2 1 1 18 61023 1 1 15 PHE HE1 H 6.227 -3.181 0.930 1.00 . A A . 15 PHE HE1 1 1 18 61024 1 1 15 PHE HE2 H 6.883 0.436 -1.284 1.00 . A A . 15 PHE HE2 1 1 18 61025 1 1 15 PHE HZ H 5.501 -1.563 -0.804 1.00 . A A . 15 PHE HZ 1 1 18 61026 1 1 15 PHE N N 10.987 -2.994 1.561 1.00 . A A . 15 PHE N 1 1 18 61027 1 1 15 PHE O O 13.264 -0.322 1.311 1.00 . A A . 15 PHE O 1 1 18 61028 1 1 16 ASP C C 15.318 -1.631 2.739 1.00 . A A . 16 ASP C 1 1 18 61029 1 1 16 ASP CA C 14.177 -1.217 3.667 1.00 . A A . 16 ASP CA 1 1 18 61030 1 1 16 ASP CB C 14.333 -1.922 5.018 1.00 . A A . 16 ASP CB 1 1 18 61031 1 1 16 ASP CG C 15.550 -1.356 5.751 1.00 . A A . 16 ASP CG 1 1 18 61032 1 1 16 ASP H H 12.288 -2.246 3.502 1.00 . A A . 16 ASP H 1 1 18 61033 1 1 16 ASP HA H 14.199 -0.147 3.813 1.00 . A A . 16 ASP HA 1 1 18 61034 1 1 16 ASP HB2 H 13.445 -1.761 5.612 1.00 . A A . 16 ASP HB2 1 1 18 61035 1 1 16 ASP HB3 H 14.473 -2.980 4.857 1.00 . A A . 16 ASP HB3 1 1 18 61036 1 1 16 ASP N N 12.881 -1.610 3.046 1.00 . A A . 16 ASP N 1 1 18 61037 1 1 16 ASP O O 16.280 -0.913 2.559 1.00 . A A . 16 ASP O 1 1 18 61038 1 1 16 ASP OD1 O 16.130 -0.406 5.251 1.00 . A A . 16 ASP OD1 1 1 18 61039 1 1 16 ASP OD2 O 15.882 -1.881 6.800 1.00 . A A . 16 ASP OD2 1 1 18 61040 1 1 17 LYS C C 16.407 -2.251 0.054 1.00 . A A . 17 LYS C 1 1 18 61041 1 1 17 LYS CA C 16.274 -3.248 1.207 1.00 . A A . 17 LYS CA 1 1 18 61042 1 1 17 LYS CB C 15.903 -4.625 0.652 1.00 . A A . 17 LYS CB 1 1 18 61043 1 1 17 LYS CD C 16.660 -6.505 -0.809 1.00 . A A . 17 LYS CD 1 1 18 61044 1 1 17 LYS CE C 17.865 -7.119 -1.524 1.00 . A A . 17 LYS CE 1 1 18 61045 1 1 17 LYS CG C 17.058 -5.162 -0.196 1.00 . A A . 17 LYS CG 1 1 18 61046 1 1 17 LYS H H 14.418 -3.343 2.292 1.00 . A A . 17 LYS H 1 1 18 61047 1 1 17 LYS HA H 17.213 -3.313 1.737 1.00 . A A . 17 LYS HA 1 1 18 61048 1 1 17 LYS HB2 H 15.712 -5.303 1.471 1.00 . A A . 17 LYS HB2 1 1 18 61049 1 1 17 LYS HB3 H 15.019 -4.540 0.039 1.00 . A A . 17 LYS HB3 1 1 18 61050 1 1 17 LYS HD2 H 16.325 -7.173 -0.028 1.00 . A A . 17 LYS HD2 1 1 18 61051 1 1 17 LYS HD3 H 15.861 -6.354 -1.521 1.00 . A A . 17 LYS HD3 1 1 18 61052 1 1 17 LYS HE2 H 18.591 -7.441 -0.792 1.00 . A A . 17 LYS HE2 1 1 18 61053 1 1 17 LYS HE3 H 17.543 -7.969 -2.108 1.00 . A A . 17 LYS HE3 1 1 18 61054 1 1 17 LYS HG2 H 17.284 -4.458 -0.985 1.00 . A A . 17 LYS HG2 1 1 18 61055 1 1 17 LYS HG3 H 17.929 -5.297 0.426 1.00 . A A . 17 LYS HG3 1 1 18 61056 1 1 17 LYS HZ1 H 19.338 -6.498 -2.858 1.00 . A A . 17 LYS HZ1 1 1 18 61057 1 1 17 LYS HZ2 H 18.733 -5.258 -1.867 1.00 . A A . 17 LYS HZ2 1 1 18 61058 1 1 17 LYS HZ3 H 17.806 -5.840 -3.166 1.00 . A A . 17 LYS HZ3 1 1 18 61059 1 1 17 LYS N N 15.208 -2.784 2.137 1.00 . A A . 17 LYS N 1 1 18 61060 1 1 17 LYS NZ N 18.482 -6.102 -2.422 1.00 . A A . 17 LYS NZ 1 1 18 61061 1 1 17 LYS O O 17.475 -2.045 -0.486 1.00 . A A . 17 LYS O 1 1 18 61062 1 1 18 VAL C C 15.734 0.726 -0.921 1.00 . A A . 18 VAL C 1 1 18 61063 1 1 18 VAL CA C 15.371 -0.664 -1.457 1.00 . A A . 18 VAL CA 1 1 18 61064 1 1 18 VAL CB C 14.004 -0.635 -2.159 1.00 . A A . 18 VAL CB 1 1 18 61065 1 1 18 VAL CG1 C 13.268 0.674 -1.859 1.00 . A A . 18 VAL CG1 1 1 18 61066 1 1 18 VAL CG2 C 14.213 -0.761 -3.670 1.00 . A A . 18 VAL CG2 1 1 18 61067 1 1 18 VAL H H 14.469 -1.827 0.111 1.00 . A A . 18 VAL H 1 1 18 61068 1 1 18 VAL HA H 16.125 -0.978 -2.163 1.00 . A A . 18 VAL HA 1 1 18 61069 1 1 18 VAL HB H 13.408 -1.466 -1.810 1.00 . A A . 18 VAL HB 1 1 18 61070 1 1 18 VAL HG11 H 12.266 0.618 -2.256 1.00 . A A . 18 VAL HG11 1 1 18 61071 1 1 18 VAL HG12 H 13.790 1.496 -2.325 1.00 . A A . 18 VAL HG12 1 1 18 61072 1 1 18 VAL HG13 H 13.222 0.829 -0.790 1.00 . A A . 18 VAL HG13 1 1 18 61073 1 1 18 VAL HG21 H 14.705 -1.696 -3.889 1.00 . A A . 18 VAL HG21 1 1 18 61074 1 1 18 VAL HG22 H 14.823 0.059 -4.018 1.00 . A A . 18 VAL HG22 1 1 18 61075 1 1 18 VAL HG23 H 13.255 -0.732 -4.169 1.00 . A A . 18 VAL HG23 1 1 18 61076 1 1 18 VAL N N 15.321 -1.639 -0.334 1.00 . A A . 18 VAL N 1 1 18 61077 1 1 18 VAL O O 15.984 1.646 -1.674 1.00 . A A . 18 VAL O 1 1 18 61078 1 1 19 GLY C C 14.878 3.024 1.254 1.00 . A A . 19 GLY C 1 1 18 61079 1 1 19 GLY CA C 16.140 2.210 0.954 1.00 . A A . 19 GLY CA 1 1 18 61080 1 1 19 GLY H H 15.583 0.127 0.967 1.00 . A A . 19 GLY H 1 1 18 61081 1 1 19 GLY HA2 H 16.696 2.060 1.869 1.00 . A A . 19 GLY HA2 1 1 18 61082 1 1 19 GLY HA3 H 16.752 2.752 0.249 1.00 . A A . 19 GLY HA3 1 1 18 61083 1 1 19 GLY N N 15.779 0.883 0.374 1.00 . A A . 19 GLY N 1 1 18 61084 1 1 19 GLY O O 14.951 4.167 1.656 1.00 . A A . 19 GLY O 1 1 18 61085 1 1 20 LEU C C 12.012 2.889 2.792 1.00 . A A . 20 LEU C 1 1 18 61086 1 1 20 LEU CA C 12.466 3.197 1.365 1.00 . A A . 20 LEU CA 1 1 18 61087 1 1 20 LEU CB C 11.375 2.780 0.375 1.00 . A A . 20 LEU CB 1 1 18 61088 1 1 20 LEU CD1 C 10.651 2.876 -2.017 1.00 . A A . 20 LEU CD1 1 1 18 61089 1 1 20 LEU CD2 C 11.512 4.933 -0.895 1.00 . A A . 20 LEU CD2 1 1 18 61090 1 1 20 LEU CG C 11.653 3.410 -0.992 1.00 . A A . 20 LEU CG 1 1 18 61091 1 1 20 LEU H H 13.680 1.521 0.756 1.00 . A A . 20 LEU H 1 1 18 61092 1 1 20 LEU HA H 12.652 4.256 1.271 1.00 . A A . 20 LEU HA 1 1 18 61093 1 1 20 LEU HB2 H 11.370 1.703 0.282 1.00 . A A . 20 LEU HB2 1 1 18 61094 1 1 20 LEU HB3 H 10.414 3.113 0.736 1.00 . A A . 20 LEU HB3 1 1 18 61095 1 1 20 LEU HD11 H 10.401 1.853 -1.779 1.00 . A A . 20 LEU HD11 1 1 18 61096 1 1 20 LEU HD12 H 11.087 2.919 -3.004 1.00 . A A . 20 LEU HD12 1 1 18 61097 1 1 20 LEU HD13 H 9.756 3.479 -1.994 1.00 . A A . 20 LEU HD13 1 1 18 61098 1 1 20 LEU HD21 H 12.493 5.384 -0.885 1.00 . A A . 20 LEU HD21 1 1 18 61099 1 1 20 LEU HD22 H 10.988 5.191 0.012 1.00 . A A . 20 LEU HD22 1 1 18 61100 1 1 20 LEU HD23 H 10.957 5.297 -1.747 1.00 . A A . 20 LEU HD23 1 1 18 61101 1 1 20 LEU HG H 12.655 3.160 -1.304 1.00 . A A . 20 LEU HG 1 1 18 61102 1 1 20 LEU N N 13.723 2.446 1.073 1.00 . A A . 20 LEU N 1 1 18 61103 1 1 20 LEU O O 10.915 2.417 3.019 1.00 . A A . 20 LEU O 1 1 18 61104 1 1 21 GLY C C 11.211 3.643 5.539 1.00 . A A . 21 GLY C 1 1 18 61105 1 1 21 GLY CA C 12.480 2.872 5.170 1.00 . A A . 21 GLY CA 1 1 18 61106 1 1 21 GLY H H 13.732 3.527 3.547 1.00 . A A . 21 GLY H 1 1 18 61107 1 1 21 GLY HA2 H 12.305 1.813 5.292 1.00 . A A . 21 GLY HA2 1 1 18 61108 1 1 21 GLY HA3 H 13.285 3.180 5.820 1.00 . A A . 21 GLY HA3 1 1 18 61109 1 1 21 GLY N N 12.852 3.149 3.755 1.00 . A A . 21 GLY N 1 1 18 61110 1 1 21 GLY O O 10.406 3.186 6.327 1.00 . A A . 21 GLY O 1 1 18 61111 1 1 22 ILE C C 8.558 4.785 4.991 1.00 . A A . 22 ILE C 1 1 18 61112 1 1 22 ILE CA C 9.806 5.601 5.325 1.00 . A A . 22 ILE CA 1 1 18 61113 1 1 22 ILE CB C 9.798 6.900 4.513 1.00 . A A . 22 ILE CB 1 1 18 61114 1 1 22 ILE CD1 C 10.903 8.530 6.071 1.00 . A A . 22 ILE CD1 1 1 18 61115 1 1 22 ILE CG1 C 11.077 7.695 4.798 1.00 . A A . 22 ILE CG1 1 1 18 61116 1 1 22 ILE CG2 C 8.580 7.739 4.905 1.00 . A A . 22 ILE CG2 1 1 18 61117 1 1 22 ILE H H 11.686 5.168 4.358 1.00 . A A . 22 ILE H 1 1 18 61118 1 1 22 ILE HA H 9.811 5.833 6.379 1.00 . A A . 22 ILE HA 1 1 18 61119 1 1 22 ILE HB H 9.746 6.664 3.460 1.00 . A A . 22 ILE HB 1 1 18 61120 1 1 22 ILE HD11 H 11.870 8.706 6.519 1.00 . A A . 22 ILE HD11 1 1 18 61121 1 1 22 ILE HD12 H 10.276 8.001 6.771 1.00 . A A . 22 ILE HD12 1 1 18 61122 1 1 22 ILE HD13 H 10.446 9.476 5.820 1.00 . A A . 22 ILE HD13 1 1 18 61123 1 1 22 ILE HG12 H 11.903 7.010 4.927 1.00 . A A . 22 ILE HG12 1 1 18 61124 1 1 22 ILE HG13 H 11.283 8.352 3.966 1.00 . A A . 22 ILE HG13 1 1 18 61125 1 1 22 ILE HG21 H 7.708 7.373 4.382 1.00 . A A . 22 ILE HG21 1 1 18 61126 1 1 22 ILE HG22 H 8.753 8.771 4.637 1.00 . A A . 22 ILE HG22 1 1 18 61127 1 1 22 ILE HG23 H 8.419 7.665 5.969 1.00 . A A . 22 ILE HG23 1 1 18 61128 1 1 22 ILE N N 11.025 4.810 4.987 1.00 . A A . 22 ILE N 1 1 18 61129 1 1 22 ILE O O 7.617 4.733 5.759 1.00 . A A . 22 ILE O 1 1 18 61130 1 1 23 ILE C C 7.264 2.125 4.452 1.00 . A A . 23 ILE C 1 1 18 61131 1 1 23 ILE CA C 7.350 3.315 3.499 1.00 . A A . 23 ILE CA 1 1 18 61132 1 1 23 ILE CB C 7.487 2.815 2.058 1.00 . A A . 23 ILE CB 1 1 18 61133 1 1 23 ILE CD1 C 6.601 5.050 1.345 1.00 . A A . 23 ILE CD1 1 1 18 61134 1 1 23 ILE CG1 C 7.691 4.000 1.112 1.00 . A A . 23 ILE CG1 1 1 18 61135 1 1 23 ILE CG2 C 6.220 2.074 1.651 1.00 . A A . 23 ILE CG2 1 1 18 61136 1 1 23 ILE H H 9.310 4.179 3.253 1.00 . A A . 23 ILE H 1 1 18 61137 1 1 23 ILE HA H 6.458 3.913 3.594 1.00 . A A . 23 ILE HA 1 1 18 61138 1 1 23 ILE HB H 8.333 2.147 1.989 1.00 . A A . 23 ILE HB 1 1 18 61139 1 1 23 ILE HD11 H 5.663 4.556 1.548 1.00 . A A . 23 ILE HD11 1 1 18 61140 1 1 23 ILE HD12 H 6.502 5.666 0.464 1.00 . A A . 23 ILE HD12 1 1 18 61141 1 1 23 ILE HD13 H 6.872 5.668 2.189 1.00 . A A . 23 ILE HD13 1 1 18 61142 1 1 23 ILE HG12 H 8.654 4.438 1.298 1.00 . A A . 23 ILE HG12 1 1 18 61143 1 1 23 ILE HG13 H 7.643 3.656 0.090 1.00 . A A . 23 ILE HG13 1 1 18 61144 1 1 23 ILE HG21 H 5.876 2.457 0.702 1.00 . A A . 23 ILE HG21 1 1 18 61145 1 1 23 ILE HG22 H 5.457 2.225 2.400 1.00 . A A . 23 ILE HG22 1 1 18 61146 1 1 23 ILE HG23 H 6.432 1.020 1.559 1.00 . A A . 23 ILE HG23 1 1 18 61147 1 1 23 ILE N N 8.539 4.135 3.859 1.00 . A A . 23 ILE N 1 1 18 61148 1 1 23 ILE O O 6.225 1.834 5.011 1.00 . A A . 23 ILE O 1 1 18 61149 1 1 24 GLY C C 7.977 0.745 6.982 1.00 . A A . 24 GLY C 1 1 18 61150 1 1 24 GLY CA C 8.353 0.275 5.577 1.00 . A A . 24 GLY CA 1 1 18 61151 1 1 24 GLY H H 9.183 1.702 4.194 1.00 . A A . 24 GLY H 1 1 18 61152 1 1 24 GLY HA2 H 7.634 -0.455 5.235 1.00 . A A . 24 GLY HA2 1 1 18 61153 1 1 24 GLY HA3 H 9.337 -0.170 5.601 1.00 . A A . 24 GLY HA3 1 1 18 61154 1 1 24 GLY N N 8.356 1.441 4.650 1.00 . A A . 24 GLY N 1 1 18 61155 1 1 24 GLY O O 7.360 0.031 7.744 1.00 . A A . 24 GLY O 1 1 18 61156 1 1 25 TYR C C 6.514 2.465 8.897 1.00 . A A . 25 TYR C 1 1 18 61157 1 1 25 TYR CA C 8.027 2.471 8.685 1.00 . A A . 25 TYR CA 1 1 18 61158 1 1 25 TYR CB C 8.558 3.902 8.792 1.00 . A A . 25 TYR CB 1 1 18 61159 1 1 25 TYR CD1 C 8.797 4.163 11.292 1.00 . A A . 25 TYR CD1 1 1 18 61160 1 1 25 TYR CD2 C 7.121 5.476 10.130 1.00 . A A . 25 TYR CD2 1 1 18 61161 1 1 25 TYR CE1 C 8.422 4.761 12.501 1.00 . A A . 25 TYR CE1 1 1 18 61162 1 1 25 TYR CE2 C 6.746 6.070 11.339 1.00 . A A . 25 TYR CE2 1 1 18 61163 1 1 25 TYR CG C 8.145 4.521 10.106 1.00 . A A . 25 TYR CG 1 1 18 61164 1 1 25 TYR CZ C 7.397 5.714 12.525 1.00 . A A . 25 TYR CZ 1 1 18 61165 1 1 25 TYR H H 8.852 2.503 6.696 1.00 . A A . 25 TYR H 1 1 18 61166 1 1 25 TYR HA H 8.498 1.856 9.433 1.00 . A A . 25 TYR HA 1 1 18 61167 1 1 25 TYR HB2 H 9.637 3.887 8.729 1.00 . A A . 25 TYR HB2 1 1 18 61168 1 1 25 TYR HB3 H 8.160 4.491 7.979 1.00 . A A . 25 TYR HB3 1 1 18 61169 1 1 25 TYR HD1 H 9.585 3.425 11.276 1.00 . A A . 25 TYR HD1 1 1 18 61170 1 1 25 TYR HD2 H 6.615 5.749 9.217 1.00 . A A . 25 TYR HD2 1 1 18 61171 1 1 25 TYR HE1 H 8.926 4.490 13.416 1.00 . A A . 25 TYR HE1 1 1 18 61172 1 1 25 TYR HE2 H 5.957 6.807 11.354 1.00 . A A . 25 TYR HE2 1 1 18 61173 1 1 25 TYR HH H 7.702 6.945 13.951 1.00 . A A . 25 TYR HH 1 1 18 61174 1 1 25 TYR N N 8.351 1.946 7.329 1.00 . A A . 25 TYR N 1 1 18 61175 1 1 25 TYR O O 6.021 1.995 9.903 1.00 . A A . 25 TYR O 1 1 18 61176 1 1 25 TYR OH O 7.028 6.302 13.717 1.00 . A A . 25 TYR OH 1 1 18 61177 1 1 26 TYR C C 3.754 1.540 8.072 1.00 . A A . 26 TYR C 1 1 18 61178 1 1 26 TYR CA C 4.291 2.975 8.107 1.00 . A A . 26 TYR CA 1 1 18 61179 1 1 26 TYR CB C 3.661 3.808 6.989 1.00 . A A . 26 TYR CB 1 1 18 61180 1 1 26 TYR CD1 C 2.814 5.780 8.301 1.00 . A A . 26 TYR CD1 1 1 18 61181 1 1 26 TYR CD2 C 4.688 6.112 6.796 1.00 . A A . 26 TYR CD2 1 1 18 61182 1 1 26 TYR CE1 C 2.866 7.130 8.664 1.00 . A A . 26 TYR CE1 1 1 18 61183 1 1 26 TYR CE2 C 4.738 7.467 7.161 1.00 . A A . 26 TYR CE2 1 1 18 61184 1 1 26 TYR CG C 3.723 5.270 7.368 1.00 . A A . 26 TYR CG 1 1 18 61185 1 1 26 TYR CZ C 3.826 7.972 8.095 1.00 . A A . 26 TYR CZ 1 1 18 61186 1 1 26 TYR H H 6.186 3.335 7.148 1.00 . A A . 26 TYR H 1 1 18 61187 1 1 26 TYR HA H 4.041 3.417 9.059 1.00 . A A . 26 TYR HA 1 1 18 61188 1 1 26 TYR HB2 H 4.205 3.647 6.069 1.00 . A A . 26 TYR HB2 1 1 18 61189 1 1 26 TYR HB3 H 2.631 3.514 6.856 1.00 . A A . 26 TYR HB3 1 1 18 61190 1 1 26 TYR HD1 H 2.073 5.131 8.742 1.00 . A A . 26 TYR HD1 1 1 18 61191 1 1 26 TYR HD2 H 5.390 5.720 6.075 1.00 . A A . 26 TYR HD2 1 1 18 61192 1 1 26 TYR HE1 H 2.164 7.522 9.384 1.00 . A A . 26 TYR HE1 1 1 18 61193 1 1 26 TYR HE2 H 5.479 8.121 6.723 1.00 . A A . 26 TYR HE2 1 1 18 61194 1 1 26 TYR HH H 2.972 9.623 8.529 1.00 . A A . 26 TYR HH 1 1 18 61195 1 1 26 TYR N N 5.772 2.968 7.955 1.00 . A A . 26 TYR N 1 1 18 61196 1 1 26 TYR O O 2.810 1.207 8.760 1.00 . A A . 26 TYR O 1 1 18 61197 1 1 26 TYR OH O 3.873 9.303 8.455 1.00 . A A . 26 TYR OH 1 1 18 61198 1 1 27 LEU C C 4.045 -1.406 8.566 1.00 . A A . 27 LEU C 1 1 18 61199 1 1 27 LEU CA C 3.854 -0.722 7.211 1.00 . A A . 27 LEU CA 1 1 18 61200 1 1 27 LEU CB C 4.629 -1.492 6.136 1.00 . A A . 27 LEU CB 1 1 18 61201 1 1 27 LEU CD1 C 5.136 -1.655 3.695 1.00 . A A . 27 LEU CD1 1 1 18 61202 1 1 27 LEU CD2 C 2.863 -0.954 4.449 1.00 . A A . 27 LEU CD2 1 1 18 61203 1 1 27 LEU CG C 4.360 -0.877 4.761 1.00 . A A . 27 LEU CG 1 1 18 61204 1 1 27 LEU H H 5.105 0.970 6.729 1.00 . A A . 27 LEU H 1 1 18 61205 1 1 27 LEU HA H 2.805 -0.720 6.964 1.00 . A A . 27 LEU HA 1 1 18 61206 1 1 27 LEU HB2 H 5.687 -1.442 6.353 1.00 . A A . 27 LEU HB2 1 1 18 61207 1 1 27 LEU HB3 H 4.312 -2.524 6.135 1.00 . A A . 27 LEU HB3 1 1 18 61208 1 1 27 LEU HD11 H 4.726 -1.435 2.720 1.00 . A A . 27 LEU HD11 1 1 18 61209 1 1 27 LEU HD12 H 5.053 -2.714 3.890 1.00 . A A . 27 LEU HD12 1 1 18 61210 1 1 27 LEU HD13 H 6.175 -1.364 3.723 1.00 . A A . 27 LEU HD13 1 1 18 61211 1 1 27 LEU HD21 H 2.427 -1.790 4.978 1.00 . A A . 27 LEU HD21 1 1 18 61212 1 1 27 LEU HD22 H 2.723 -1.089 3.386 1.00 . A A . 27 LEU HD22 1 1 18 61213 1 1 27 LEU HD23 H 2.382 -0.039 4.762 1.00 . A A . 27 LEU HD23 1 1 18 61214 1 1 27 LEU HG H 4.679 0.155 4.758 1.00 . A A . 27 LEU HG 1 1 18 61215 1 1 27 LEU N N 4.344 0.686 7.278 1.00 . A A . 27 LEU N 1 1 18 61216 1 1 27 LEU O O 3.192 -2.142 9.024 1.00 . A A . 27 LEU O 1 1 18 61217 1 1 28 GLN C C 4.275 -1.350 11.507 1.00 . A A . 28 GLN C 1 1 18 61218 1 1 28 GLN CA C 5.371 -1.811 10.547 1.00 . A A . 28 GLN CA 1 1 18 61219 1 1 28 GLN CB C 6.739 -1.400 11.094 1.00 . A A . 28 GLN CB 1 1 18 61220 1 1 28 GLN CD C 9.204 -1.500 10.698 1.00 . A A . 28 GLN CD 1 1 18 61221 1 1 28 GLN CG C 7.840 -2.001 10.219 1.00 . A A . 28 GLN CG 1 1 18 61222 1 1 28 GLN H H 5.825 -0.571 8.841 1.00 . A A . 28 GLN H 1 1 18 61223 1 1 28 GLN HA H 5.331 -2.886 10.443 1.00 . A A . 28 GLN HA 1 1 18 61224 1 1 28 GLN HB2 H 6.820 -0.322 11.087 1.00 . A A . 28 GLN HB2 1 1 18 61225 1 1 28 GLN HB3 H 6.848 -1.763 12.105 1.00 . A A . 28 GLN HB3 1 1 18 61226 1 1 28 GLN HE21 H 10.219 -2.908 9.734 1.00 . A A . 28 GLN HE21 1 1 18 61227 1 1 28 GLN HE22 H 11.162 -1.811 10.620 1.00 . A A . 28 GLN HE22 1 1 18 61228 1 1 28 GLN HG2 H 7.808 -3.079 10.290 1.00 . A A . 28 GLN HG2 1 1 18 61229 1 1 28 GLN HG3 H 7.689 -1.703 9.194 1.00 . A A . 28 GLN HG3 1 1 18 61230 1 1 28 GLN N N 5.150 -1.170 9.219 1.00 . A A . 28 GLN N 1 1 18 61231 1 1 28 GLN NE2 N 10.285 -2.124 10.319 1.00 . A A . 28 GLN NE2 1 1 18 61232 1 1 28 GLN O O 3.751 -2.119 12.287 1.00 . A A . 28 GLN O 1 1 18 61233 1 1 28 GLN OE1 O 9.285 -0.528 11.423 1.00 . A A . 28 GLN OE1 1 1 18 61234 1 1 29 LEU C C 1.530 -0.269 11.983 1.00 . A A . 29 LEU C 1 1 18 61235 1 1 29 LEU CA C 2.849 0.424 12.335 1.00 . A A . 29 LEU CA 1 1 18 61236 1 1 29 LEU CB C 2.718 1.934 12.121 1.00 . A A . 29 LEU CB 1 1 18 61237 1 1 29 LEU CD1 C 2.227 2.384 14.532 1.00 . A A . 29 LEU CD1 1 1 18 61238 1 1 29 LEU CD2 C 1.487 3.999 12.775 1.00 . A A . 29 LEU CD2 1 1 18 61239 1 1 29 LEU CG C 1.701 2.518 13.101 1.00 . A A . 29 LEU CG 1 1 18 61240 1 1 29 LEU H H 4.351 0.501 10.798 1.00 . A A . 29 LEU H 1 1 18 61241 1 1 29 LEU HA H 3.102 0.222 13.365 1.00 . A A . 29 LEU HA 1 1 18 61242 1 1 29 LEU HB2 H 3.679 2.402 12.279 1.00 . A A . 29 LEU HB2 1 1 18 61243 1 1 29 LEU HB3 H 2.389 2.125 11.110 1.00 . A A . 29 LEU HB3 1 1 18 61244 1 1 29 LEU HD11 H 1.803 3.164 15.146 1.00 . A A . 29 LEU HD11 1 1 18 61245 1 1 29 LEU HD12 H 3.304 2.473 14.530 1.00 . A A . 29 LEU HD12 1 1 18 61246 1 1 29 LEU HD13 H 1.947 1.420 14.930 1.00 . A A . 29 LEU HD13 1 1 18 61247 1 1 29 LEU HD21 H 2.313 4.357 12.176 1.00 . A A . 29 LEU HD21 1 1 18 61248 1 1 29 LEU HD22 H 1.437 4.565 13.693 1.00 . A A . 29 LEU HD22 1 1 18 61249 1 1 29 LEU HD23 H 0.566 4.118 12.227 1.00 . A A . 29 LEU HD23 1 1 18 61250 1 1 29 LEU HG H 0.764 1.988 13.009 1.00 . A A . 29 LEU HG 1 1 18 61251 1 1 29 LEU N N 3.920 -0.097 11.443 1.00 . A A . 29 LEU N 1 1 18 61252 1 1 29 LEU O O 0.743 -0.613 12.841 1.00 . A A . 29 LEU O 1 1 18 61253 1 1 30 TYR C C 0.005 -2.596 10.783 1.00 . A A . 30 TYR C 1 1 18 61254 1 1 30 TYR CA C 0.039 -1.152 10.277 1.00 . A A . 30 TYR CA 1 1 18 61255 1 1 30 TYR CB C -0.011 -1.141 8.747 1.00 . A A . 30 TYR CB 1 1 18 61256 1 1 30 TYR CD1 C -2.444 -1.740 8.437 1.00 . A A . 30 TYR CD1 1 1 18 61257 1 1 30 TYR CD2 C -0.748 -3.255 7.603 1.00 . A A . 30 TYR CD2 1 1 18 61258 1 1 30 TYR CE1 C -3.443 -2.603 7.967 1.00 . A A . 30 TYR CE1 1 1 18 61259 1 1 30 TYR CE2 C -1.745 -4.118 7.135 1.00 . A A . 30 TYR CE2 1 1 18 61260 1 1 30 TYR CG C -1.096 -2.067 8.255 1.00 . A A . 30 TYR CG 1 1 18 61261 1 1 30 TYR CZ C -3.093 -3.791 7.316 1.00 . A A . 30 TYR CZ 1 1 18 61262 1 1 30 TYR H H 1.951 -0.192 10.047 1.00 . A A . 30 TYR H 1 1 18 61263 1 1 30 TYR HA H -0.812 -0.614 10.666 1.00 . A A . 30 TYR HA 1 1 18 61264 1 1 30 TYR HB2 H -0.215 -0.137 8.403 1.00 . A A . 30 TYR HB2 1 1 18 61265 1 1 30 TYR HB3 H 0.941 -1.465 8.355 1.00 . A A . 30 TYR HB3 1 1 18 61266 1 1 30 TYR HD1 H -2.712 -0.824 8.942 1.00 . A A . 30 TYR HD1 1 1 18 61267 1 1 30 TYR HD2 H 0.292 -3.507 7.463 1.00 . A A . 30 TYR HD2 1 1 18 61268 1 1 30 TYR HE1 H -4.482 -2.355 8.107 1.00 . A A . 30 TYR HE1 1 1 18 61269 1 1 30 TYR HE2 H -1.474 -5.035 6.633 1.00 . A A . 30 TYR HE2 1 1 18 61270 1 1 30 TYR HH H -4.228 -4.440 5.925 1.00 . A A . 30 TYR HH 1 1 18 61271 1 1 30 TYR N N 1.294 -0.478 10.717 1.00 . A A . 30 TYR N 1 1 18 61272 1 1 30 TYR O O -1.008 -3.073 11.255 1.00 . A A . 30 TYR O 1 1 18 61273 1 1 30 TYR OH O -4.078 -4.640 6.852 1.00 . A A . 30 TYR OH 1 1 18 61274 1 1 31 ALA C C 0.915 -4.782 12.661 1.00 . A A . 31 ALA C 1 1 18 61275 1 1 31 ALA CA C 1.117 -4.718 11.144 1.00 . A A . 31 ALA CA 1 1 18 61276 1 1 31 ALA CB C 2.464 -5.350 10.785 1.00 . A A . 31 ALA CB 1 1 18 61277 1 1 31 ALA H H 1.902 -2.903 10.287 1.00 . A A . 31 ALA H 1 1 18 61278 1 1 31 ALA HA H 0.326 -5.267 10.653 1.00 . A A . 31 ALA HA 1 1 18 61279 1 1 31 ALA HB1 H 2.303 -6.346 10.405 1.00 . A A . 31 ALA HB1 1 1 18 61280 1 1 31 ALA HB2 H 3.086 -5.397 11.667 1.00 . A A . 31 ALA HB2 1 1 18 61281 1 1 31 ALA HB3 H 2.953 -4.750 10.032 1.00 . A A . 31 ALA HB3 1 1 18 61282 1 1 31 ALA N N 1.097 -3.301 10.679 1.00 . A A . 31 ALA N 1 1 18 61283 1 1 31 ALA O O 0.274 -5.680 13.171 1.00 . A A . 31 ALA O 1 1 18 61284 1 1 32 VAL C C -0.170 -3.766 15.254 1.00 . A A . 32 VAL C 1 1 18 61285 1 1 32 VAL CA C 1.305 -3.871 14.871 1.00 . A A . 32 VAL CA 1 1 18 61286 1 1 32 VAL CB C 2.058 -2.690 15.484 1.00 . A A . 32 VAL CB 1 1 18 61287 1 1 32 VAL CG1 C 1.570 -2.468 16.917 1.00 . A A . 32 VAL CG1 1 1 18 61288 1 1 32 VAL CG2 C 3.556 -2.997 15.500 1.00 . A A . 32 VAL CG2 1 1 18 61289 1 1 32 VAL H H 1.982 -3.134 12.961 1.00 . A A . 32 VAL H 1 1 18 61290 1 1 32 VAL HA H 1.709 -4.791 15.260 1.00 . A A . 32 VAL HA 1 1 18 61291 1 1 32 VAL HB H 1.875 -1.801 14.898 1.00 . A A . 32 VAL HB 1 1 18 61292 1 1 32 VAL HG11 H 0.595 -1.996 16.898 1.00 . A A . 32 VAL HG11 1 1 18 61293 1 1 32 VAL HG12 H 2.268 -1.831 17.441 1.00 . A A . 32 VAL HG12 1 1 18 61294 1 1 32 VAL HG13 H 1.499 -3.418 17.425 1.00 . A A . 32 VAL HG13 1 1 18 61295 1 1 32 VAL HG21 H 3.846 -3.425 14.553 1.00 . A A . 32 VAL HG21 1 1 18 61296 1 1 32 VAL HG22 H 3.768 -3.700 16.293 1.00 . A A . 32 VAL HG22 1 1 18 61297 1 1 32 VAL HG23 H 4.109 -2.086 15.669 1.00 . A A . 32 VAL HG23 1 1 18 61298 1 1 32 VAL N N 1.462 -3.846 13.388 1.00 . A A . 32 VAL N 1 1 18 61299 1 1 32 VAL O O -0.663 -4.512 16.076 1.00 . A A . 32 VAL O 1 1 18 61300 1 1 33 GLU C C -3.089 -3.920 14.598 1.00 . A A . 33 GLU C 1 1 18 61301 1 1 33 GLU CA C -2.309 -2.675 15.027 1.00 . A A . 33 GLU CA 1 1 18 61302 1 1 33 GLU CB C -2.869 -1.436 14.324 1.00 . A A . 33 GLU CB 1 1 18 61303 1 1 33 GLU CD C -2.762 1.066 14.228 1.00 . A A . 33 GLU CD 1 1 18 61304 1 1 33 GLU CG C -2.161 -0.190 14.865 1.00 . A A . 33 GLU CG 1 1 18 61305 1 1 33 GLU H H -0.453 -2.237 14.028 1.00 . A A . 33 GLU H 1 1 18 61306 1 1 33 GLU HA H -2.399 -2.549 16.095 1.00 . A A . 33 GLU HA 1 1 18 61307 1 1 33 GLU HB2 H -2.700 -1.517 13.259 1.00 . A A . 33 GLU HB2 1 1 18 61308 1 1 33 GLU HB3 H -3.928 -1.360 14.518 1.00 . A A . 33 GLU HB3 1 1 18 61309 1 1 33 GLU HG2 H -2.286 -0.144 15.938 1.00 . A A . 33 GLU HG2 1 1 18 61310 1 1 33 GLU HG3 H -1.110 -0.243 14.628 1.00 . A A . 33 GLU HG3 1 1 18 61311 1 1 33 GLU N N -0.872 -2.836 14.679 1.00 . A A . 33 GLU N 1 1 18 61312 1 1 33 GLU O O -4.064 -4.297 15.219 1.00 . A A . 33 GLU O 1 1 18 61313 1 1 33 GLU OE1 O -3.531 0.924 13.293 1.00 . A A . 33 GLU OE1 1 1 18 61314 1 1 33 GLU OE2 O -2.441 2.150 14.688 1.00 . A A . 33 GLU OE2 1 1 18 61315 1 1 34 LEU C C -3.347 -6.856 14.160 1.00 . A A . 34 LEU C 1 1 18 61316 1 1 34 LEU CA C -3.394 -5.779 13.075 1.00 . A A . 34 LEU CA 1 1 18 61317 1 1 34 LEU CB C -2.719 -6.320 11.811 1.00 . A A . 34 LEU CB 1 1 18 61318 1 1 34 LEU CD1 C -3.315 -4.316 10.425 1.00 . A A . 34 LEU CD1 1 1 18 61319 1 1 34 LEU CD2 C -2.864 -6.512 9.330 1.00 . A A . 34 LEU CD2 1 1 18 61320 1 1 34 LEU CG C -3.461 -5.832 10.564 1.00 . A A . 34 LEU CG 1 1 18 61321 1 1 34 LEU H H -1.885 -4.239 13.055 1.00 . A A . 34 LEU H 1 1 18 61322 1 1 34 LEU HA H -4.421 -5.529 12.857 1.00 . A A . 34 LEU HA 1 1 18 61323 1 1 34 LEU HB2 H -1.697 -5.977 11.777 1.00 . A A . 34 LEU HB2 1 1 18 61324 1 1 34 LEU HB3 H -2.734 -7.400 11.834 1.00 . A A . 34 LEU HB3 1 1 18 61325 1 1 34 LEU HD11 H -3.154 -3.877 11.395 1.00 . A A . 34 LEU HD11 1 1 18 61326 1 1 34 LEU HD12 H -4.215 -3.908 9.993 1.00 . A A . 34 LEU HD12 1 1 18 61327 1 1 34 LEU HD13 H -2.473 -4.093 9.786 1.00 . A A . 34 LEU HD13 1 1 18 61328 1 1 34 LEU HD21 H -1.802 -6.318 9.290 1.00 . A A . 34 LEU HD21 1 1 18 61329 1 1 34 LEU HD22 H -3.335 -6.123 8.441 1.00 . A A . 34 LEU HD22 1 1 18 61330 1 1 34 LEU HD23 H -3.032 -7.578 9.389 1.00 . A A . 34 LEU HD23 1 1 18 61331 1 1 34 LEU HG H -4.507 -6.087 10.644 1.00 . A A . 34 LEU HG 1 1 18 61332 1 1 34 LEU N N -2.672 -4.559 13.541 1.00 . A A . 34 LEU N 1 1 18 61333 1 1 34 LEU O O -4.345 -7.467 14.486 1.00 . A A . 34 LEU O 1 1 18 61334 1 1 35 ILE C C -2.918 -7.724 16.991 1.00 . A A . 35 ILE C 1 1 18 61335 1 1 35 ILE CA C -2.082 -8.136 15.780 1.00 . A A . 35 ILE CA 1 1 18 61336 1 1 35 ILE CB C -0.615 -8.283 16.185 1.00 . A A . 35 ILE CB 1 1 18 61337 1 1 35 ILE CD1 C 1.696 -8.613 15.291 1.00 . A A . 35 ILE CD1 1 1 18 61338 1 1 35 ILE CG1 C 0.207 -8.673 14.954 1.00 . A A . 35 ILE CG1 1 1 18 61339 1 1 35 ILE CG2 C -0.485 -9.371 17.252 1.00 . A A . 35 ILE CG2 1 1 18 61340 1 1 35 ILE H H -1.400 -6.595 14.440 1.00 . A A . 35 ILE H 1 1 18 61341 1 1 35 ILE HA H -2.444 -9.077 15.399 1.00 . A A . 35 ILE HA 1 1 18 61342 1 1 35 ILE HB H -0.255 -7.344 16.580 1.00 . A A . 35 ILE HB 1 1 18 61343 1 1 35 ILE HD11 H 2.051 -7.599 15.172 1.00 . A A . 35 ILE HD11 1 1 18 61344 1 1 35 ILE HD12 H 2.242 -9.266 14.625 1.00 . A A . 35 ILE HD12 1 1 18 61345 1 1 35 ILE HD13 H 1.849 -8.930 16.312 1.00 . A A . 35 ILE HD13 1 1 18 61346 1 1 35 ILE HG12 H -0.055 -9.677 14.651 1.00 . A A . 35 ILE HG12 1 1 18 61347 1 1 35 ILE HG13 H -0.006 -7.987 14.148 1.00 . A A . 35 ILE HG13 1 1 18 61348 1 1 35 ILE HG21 H -0.575 -8.927 18.232 1.00 . A A . 35 ILE HG21 1 1 18 61349 1 1 35 ILE HG22 H 0.479 -9.850 17.162 1.00 . A A . 35 ILE HG22 1 1 18 61350 1 1 35 ILE HG23 H -1.266 -10.105 17.116 1.00 . A A . 35 ILE HG23 1 1 18 61351 1 1 35 ILE N N -2.194 -7.096 14.719 1.00 . A A . 35 ILE N 1 1 18 61352 1 1 35 ILE O O -3.663 -8.509 17.542 1.00 . A A . 35 ILE O 1 1 18 61353 1 1 36 LEU C C -5.077 -6.080 18.243 1.00 . A A . 36 LEU C 1 1 18 61354 1 1 36 LEU CA C -3.590 -6.019 18.573 1.00 . A A . 36 LEU CA 1 1 18 61355 1 1 36 LEU CB C -3.201 -4.576 18.882 1.00 . A A . 36 LEU CB 1 1 18 61356 1 1 36 LEU CD1 C -1.352 -3.057 19.600 1.00 . A A . 36 LEU CD1 1 1 18 61357 1 1 36 LEU CD2 C -1.470 -5.383 20.498 1.00 . A A . 36 LEU CD2 1 1 18 61358 1 1 36 LEU CG C -1.722 -4.505 19.270 1.00 . A A . 36 LEU CG 1 1 18 61359 1 1 36 LEU H H -2.199 -5.878 16.942 1.00 . A A . 36 LEU H 1 1 18 61360 1 1 36 LEU HA H -3.386 -6.645 19.426 1.00 . A A . 36 LEU HA 1 1 18 61361 1 1 36 LEU HB2 H -3.372 -3.966 18.006 1.00 . A A . 36 LEU HB2 1 1 18 61362 1 1 36 LEU HB3 H -3.804 -4.213 19.692 1.00 . A A . 36 LEU HB3 1 1 18 61363 1 1 36 LEU HD11 H -1.081 -2.984 20.642 1.00 . A A . 36 LEU HD11 1 1 18 61364 1 1 36 LEU HD12 H -2.198 -2.415 19.402 1.00 . A A . 36 LEU HD12 1 1 18 61365 1 1 36 LEU HD13 H -0.518 -2.750 18.987 1.00 . A A . 36 LEU HD13 1 1 18 61366 1 1 36 LEU HD21 H -0.652 -4.973 21.072 1.00 . A A . 36 LEU HD21 1 1 18 61367 1 1 36 LEU HD22 H -1.221 -6.384 20.180 1.00 . A A . 36 LEU HD22 1 1 18 61368 1 1 36 LEU HD23 H -2.360 -5.411 21.109 1.00 . A A . 36 LEU HD23 1 1 18 61369 1 1 36 LEU HG H -1.117 -4.852 18.445 1.00 . A A . 36 LEU HG 1 1 18 61370 1 1 36 LEU N N -2.802 -6.494 17.404 1.00 . A A . 36 LEU N 1 1 18 61371 1 1 36 LEU O O -5.900 -6.411 19.073 1.00 . A A . 36 LEU O 1 1 18 61372 1 1 37 SER C C -7.309 -7.250 16.608 1.00 . A A . 37 SER C 1 1 18 61373 1 1 37 SER CA C -6.850 -5.800 16.626 1.00 . A A . 37 SER CA 1 1 18 61374 1 1 37 SER CB C -6.993 -5.208 15.228 1.00 . A A . 37 SER CB 1 1 18 61375 1 1 37 SER H H -4.738 -5.503 16.387 1.00 . A A . 37 SER H 1 1 18 61376 1 1 37 SER HA H -7.446 -5.235 17.327 1.00 . A A . 37 SER HA 1 1 18 61377 1 1 37 SER HB2 H -8.032 -5.047 15.008 1.00 . A A . 37 SER HB2 1 1 18 61378 1 1 37 SER HB3 H -6.465 -4.266 15.185 1.00 . A A . 37 SER HB3 1 1 18 61379 1 1 37 SER HG H -7.177 -6.550 13.830 1.00 . A A . 37 SER HG 1 1 18 61380 1 1 37 SER N N -5.423 -5.763 17.032 1.00 . A A . 37 SER N 1 1 18 61381 1 1 37 SER O O -8.487 -7.545 16.540 1.00 . A A . 37 SER O 1 1 18 61382 1 1 37 SER OG O -6.447 -6.114 14.277 1.00 . A A . 37 SER OG 1 1 18 61383 1 1 38 GLU C C -7.044 -10.069 18.069 1.00 . A A . 38 GLU C 1 1 18 61384 1 1 38 GLU CA C -6.754 -9.598 16.642 1.00 . A A . 38 GLU CA 1 1 18 61385 1 1 38 GLU CB C -5.602 -10.417 16.056 1.00 . A A . 38 GLU CB 1 1 18 61386 1 1 38 GLU CD C -7.098 -11.986 14.813 1.00 . A A . 38 GLU CD 1 1 18 61387 1 1 38 GLU CG C -6.035 -11.877 15.909 1.00 . A A . 38 GLU CG 1 1 18 61388 1 1 38 GLU H H -5.439 -7.893 16.712 1.00 . A A . 38 GLU H 1 1 18 61389 1 1 38 GLU HA H -7.633 -9.726 16.033 1.00 . A A . 38 GLU HA 1 1 18 61390 1 1 38 GLU HB2 H -5.335 -10.020 15.087 1.00 . A A . 38 GLU HB2 1 1 18 61391 1 1 38 GLU HB3 H -4.749 -10.362 16.715 1.00 . A A . 38 GLU HB3 1 1 18 61392 1 1 38 GLU HG2 H -5.180 -12.481 15.643 1.00 . A A . 38 GLU HG2 1 1 18 61393 1 1 38 GLU HG3 H -6.448 -12.226 16.844 1.00 . A A . 38 GLU HG3 1 1 18 61394 1 1 38 GLU N N -6.382 -8.160 16.662 1.00 . A A . 38 GLU N 1 1 18 61395 1 1 38 GLU O O -6.222 -9.941 18.954 1.00 . A A . 38 GLU O 1 1 18 61396 1 1 38 GLU OE1 O -7.122 -11.123 13.951 1.00 . A A . 38 GLU OE1 1 1 18 61397 1 1 38 GLU OE2 O -7.869 -12.930 14.856 1.00 . A A . 38 GLU OE2 1 1 18 61398 1 1 39 GLU C C -7.666 -12.281 20.036 1.00 . A A . 39 GLU C 1 1 18 61399 1 1 39 GLU CA C -8.552 -11.091 19.665 1.00 . A A . 39 GLU CA 1 1 18 61400 1 1 39 GLU CB C -10.021 -11.518 19.699 1.00 . A A . 39 GLU CB 1 1 18 61401 1 1 39 GLU CD C -12.383 -10.716 19.543 1.00 . A A . 39 GLU CD 1 1 18 61402 1 1 39 GLU CG C -10.913 -10.301 19.448 1.00 . A A . 39 GLU CG 1 1 18 61403 1 1 39 GLU H H -8.856 -10.704 17.568 1.00 . A A . 39 GLU H 1 1 18 61404 1 1 39 GLU HA H -8.395 -10.292 20.374 1.00 . A A . 39 GLU HA 1 1 18 61405 1 1 39 GLU HB2 H -10.197 -12.260 18.933 1.00 . A A . 39 GLU HB2 1 1 18 61406 1 1 39 GLU HB3 H -10.251 -11.938 20.666 1.00 . A A . 39 GLU HB3 1 1 18 61407 1 1 39 GLU HG2 H -10.704 -9.543 20.188 1.00 . A A . 39 GLU HG2 1 1 18 61408 1 1 39 GLU HG3 H -10.716 -9.908 18.463 1.00 . A A . 39 GLU HG3 1 1 18 61409 1 1 39 GLU N N -8.207 -10.612 18.297 1.00 . A A . 39 GLU N 1 1 18 61410 1 1 39 GLU O O -7.275 -12.444 21.174 1.00 . A A . 39 GLU O 1 1 18 61411 1 1 39 GLU OE1 O -12.638 -11.907 19.625 1.00 . A A . 39 GLU OE1 1 1 18 61412 1 1 39 GLU OE2 O -13.228 -9.837 19.532 1.00 . A A . 39 GLU OE2 1 1 18 61413 1 1 40 ASP C C -5.026 -13.942 19.213 1.00 . A A . 40 ASP C 1 1 18 61414 1 1 40 ASP CA C -6.502 -14.301 19.390 1.00 . A A . 40 ASP CA 1 1 18 61415 1 1 40 ASP CB C -6.863 -15.444 18.439 1.00 . A A . 40 ASP CB 1 1 18 61416 1 1 40 ASP CG C -8.287 -15.920 18.730 1.00 . A A . 40 ASP CG 1 1 18 61417 1 1 40 ASP H H -7.684 -12.973 18.177 1.00 . A A . 40 ASP H 1 1 18 61418 1 1 40 ASP HA H -6.676 -14.614 20.407 1.00 . A A . 40 ASP HA 1 1 18 61419 1 1 40 ASP HB2 H -6.801 -15.096 17.418 1.00 . A A . 40 ASP HB2 1 1 18 61420 1 1 40 ASP HB3 H -6.176 -16.264 18.583 1.00 . A A . 40 ASP HB3 1 1 18 61421 1 1 40 ASP N N -7.354 -13.119 19.086 1.00 . A A . 40 ASP N 1 1 18 61422 1 1 40 ASP O O -4.608 -13.477 18.172 1.00 . A A . 40 ASP O 1 1 18 61423 1 1 40 ASP OD1 O -8.818 -15.542 19.762 1.00 . A A . 40 ASP OD1 1 1 18 61424 1 1 40 ASP OD2 O -8.825 -16.653 17.916 1.00 . A A . 40 ASP OD2 1 1 18 61425 1 1 41 ARG C C -1.968 -14.986 20.746 1.00 . A A . 41 ARG C 1 1 18 61426 1 1 41 ARG CA C -2.779 -13.856 20.119 1.00 . A A . 41 ARG CA 1 1 18 61427 1 1 41 ARG CB C -2.469 -12.548 20.849 1.00 . A A . 41 ARG CB 1 1 18 61428 1 1 41 ARG CD C -2.655 -10.062 20.743 1.00 . A A . 41 ARG CD 1 1 18 61429 1 1 41 ARG CG C -3.115 -11.376 20.108 1.00 . A A . 41 ARG CG 1 1 18 61430 1 1 41 ARG CZ C -4.242 -9.790 22.552 1.00 . A A . 41 ARG CZ 1 1 18 61431 1 1 41 ARG H H -4.587 -14.552 21.048 1.00 . A A . 41 ARG H 1 1 18 61432 1 1 41 ARG HA H -2.502 -13.761 19.079 1.00 . A A . 41 ARG HA 1 1 18 61433 1 1 41 ARG HB2 H -2.860 -12.597 21.854 1.00 . A A . 41 ARG HB2 1 1 18 61434 1 1 41 ARG HB3 H -1.399 -12.402 20.886 1.00 . A A . 41 ARG HB3 1 1 18 61435 1 1 41 ARG HD2 H -1.584 -9.970 20.641 1.00 . A A . 41 ARG HD2 1 1 18 61436 1 1 41 ARG HD3 H -3.135 -9.234 20.246 1.00 . A A . 41 ARG HD3 1 1 18 61437 1 1 41 ARG HE H -2.336 -10.247 22.866 1.00 . A A . 41 ARG HE 1 1 18 61438 1 1 41 ARG HG2 H -2.818 -11.399 19.069 1.00 . A A . 41 ARG HG2 1 1 18 61439 1 1 41 ARG HG3 H -4.189 -11.452 20.179 1.00 . A A . 41 ARG HG3 1 1 18 61440 1 1 41 ARG HH11 H -4.908 -9.541 20.680 1.00 . A A . 41 ARG HH11 1 1 18 61441 1 1 41 ARG HH12 H -6.090 -9.333 21.930 1.00 . A A . 41 ARG HH12 1 1 18 61442 1 1 41 ARG HH21 H -3.864 -9.978 24.509 1.00 . A A . 41 ARG HH21 1 1 18 61443 1 1 41 ARG HH22 H -5.498 -9.580 24.097 1.00 . A A . 41 ARG HH22 1 1 18 61444 1 1 41 ARG N N -4.230 -14.168 20.223 1.00 . A A . 41 ARG N 1 1 18 61445 1 1 41 ARG NE N -3.018 -10.055 22.188 1.00 . A A . 41 ARG NE 1 1 18 61446 1 1 41 ARG NH1 N -5.151 -9.535 21.651 1.00 . A A . 41 ARG NH1 1 1 18 61447 1 1 41 ARG NH2 N -4.559 -9.782 23.819 1.00 . A A . 41 ARG NH2 1 1 18 61448 1 1 41 ARG O O -2.337 -15.545 21.759 1.00 . A A . 41 ARG O 1 1 18 61449 1 1 42 SER C C 1.272 -15.733 21.262 1.00 . A A . 42 SER C 1 1 18 61450 1 1 42 SER CA C 0.008 -16.381 20.707 1.00 . A A . 42 SER CA 1 1 18 61451 1 1 42 SER CB C 0.377 -17.367 19.597 1.00 . A A . 42 SER CB 1 1 18 61452 1 1 42 SER H H -0.578 -14.831 19.349 1.00 . A A . 42 SER H 1 1 18 61453 1 1 42 SER HA H -0.513 -16.898 21.496 1.00 . A A . 42 SER HA 1 1 18 61454 1 1 42 SER HB2 H -0.519 -17.743 19.135 1.00 . A A . 42 SER HB2 1 1 18 61455 1 1 42 SER HB3 H 0.978 -16.859 18.852 1.00 . A A . 42 SER HB3 1 1 18 61456 1 1 42 SER HG H 2.043 -18.279 20.021 1.00 . A A . 42 SER HG 1 1 18 61457 1 1 42 SER N N -0.855 -15.307 20.156 1.00 . A A . 42 SER N 1 1 18 61458 1 1 42 SER O O 1.628 -14.635 20.884 1.00 . A A . 42 SER O 1 1 18 61459 1 1 42 SER OG O 1.108 -18.450 20.155 1.00 . A A . 42 SER OG 1 1 18 61460 1 1 43 GLN C C 4.087 -15.354 21.547 1.00 . A A . 43 GLN C 1 1 18 61461 1 1 43 GLN CA C 3.188 -15.767 22.710 1.00 . A A . 43 GLN CA 1 1 18 61462 1 1 43 GLN CB C 3.919 -16.780 23.595 1.00 . A A . 43 GLN CB 1 1 18 61463 1 1 43 GLN CD C 3.759 -18.158 25.674 1.00 . A A . 43 GLN CD 1 1 18 61464 1 1 43 GLN CG C 3.053 -17.108 24.813 1.00 . A A . 43 GLN CG 1 1 18 61465 1 1 43 GLN H H 1.664 -17.270 22.459 1.00 . A A . 43 GLN H 1 1 18 61466 1 1 43 GLN HA H 2.926 -14.897 23.293 1.00 . A A . 43 GLN HA 1 1 18 61467 1 1 43 GLN HB2 H 4.107 -17.681 23.030 1.00 . A A . 43 GLN HB2 1 1 18 61468 1 1 43 GLN HB3 H 4.856 -16.359 23.926 1.00 . A A . 43 GLN HB3 1 1 18 61469 1 1 43 GLN HE21 H 2.607 -17.837 27.259 1.00 . A A . 43 GLN HE21 1 1 18 61470 1 1 43 GLN HE22 H 3.800 -19.028 27.458 1.00 . A A . 43 GLN HE22 1 1 18 61471 1 1 43 GLN HG2 H 2.896 -16.211 25.394 1.00 . A A . 43 GLN HG2 1 1 18 61472 1 1 43 GLN HG3 H 2.101 -17.497 24.484 1.00 . A A . 43 GLN HG3 1 1 18 61473 1 1 43 GLN N N 1.957 -16.386 22.154 1.00 . A A . 43 GLN N 1 1 18 61474 1 1 43 GLN NE2 N 3.355 -18.358 26.899 1.00 . A A . 43 GLN NE2 1 1 18 61475 1 1 43 GLN O O 4.770 -14.351 21.603 1.00 . A A . 43 GLN O 1 1 18 61476 1 1 43 GLN OE1 O 4.686 -18.805 25.227 1.00 . A A . 43 GLN OE1 1 1 18 61477 1 1 44 GLU C C 4.353 -14.515 18.625 1.00 . A A . 44 GLU C 1 1 18 61478 1 1 44 GLU CA C 4.924 -15.760 19.316 1.00 . A A . 44 GLU CA 1 1 18 61479 1 1 44 GLU CB C 4.931 -16.931 18.334 1.00 . A A . 44 GLU CB 1 1 18 61480 1 1 44 GLU CD C 5.680 -19.287 17.974 1.00 . A A . 44 GLU CD 1 1 18 61481 1 1 44 GLU CG C 5.616 -18.137 18.980 1.00 . A A . 44 GLU CG 1 1 18 61482 1 1 44 GLU H H 3.520 -16.914 20.458 1.00 . A A . 44 GLU H 1 1 18 61483 1 1 44 GLU HA H 5.933 -15.560 19.644 1.00 . A A . 44 GLU HA 1 1 18 61484 1 1 44 GLU HB2 H 3.914 -17.189 18.075 1.00 . A A . 44 GLU HB2 1 1 18 61485 1 1 44 GLU HB3 H 5.468 -16.649 17.444 1.00 . A A . 44 GLU HB3 1 1 18 61486 1 1 44 GLU HG2 H 6.617 -17.863 19.281 1.00 . A A . 44 GLU HG2 1 1 18 61487 1 1 44 GLU HG3 H 5.051 -18.450 19.846 1.00 . A A . 44 GLU HG3 1 1 18 61488 1 1 44 GLU N N 4.083 -16.115 20.487 1.00 . A A . 44 GLU N 1 1 18 61489 1 1 44 GLU O O 5.085 -13.633 18.223 1.00 . A A . 44 GLU O 1 1 18 61490 1 1 44 GLU OE1 O 5.069 -19.165 16.925 1.00 . A A . 44 GLU OE1 1 1 18 61491 1 1 44 GLU OE2 O 6.340 -20.269 18.270 1.00 . A A . 44 GLU OE2 1 1 18 61492 1 1 45 MET C C 2.589 -12.017 18.718 1.00 . A A . 45 MET C 1 1 18 61493 1 1 45 MET CA C 2.459 -13.240 17.810 1.00 . A A . 45 MET CA 1 1 18 61494 1 1 45 MET CB C 0.980 -13.502 17.518 1.00 . A A . 45 MET CB 1 1 18 61495 1 1 45 MET CE C -0.985 -13.314 14.994 1.00 . A A . 45 MET CE 1 1 18 61496 1 1 45 MET CG C 0.852 -14.643 16.508 1.00 . A A . 45 MET CG 1 1 18 61497 1 1 45 MET H H 2.468 -15.151 18.808 1.00 . A A . 45 MET H 1 1 18 61498 1 1 45 MET HA H 2.979 -13.053 16.884 1.00 . A A . 45 MET HA 1 1 18 61499 1 1 45 MET HB2 H 0.476 -13.772 18.435 1.00 . A A . 45 MET HB2 1 1 18 61500 1 1 45 MET HB3 H 0.530 -12.609 17.111 1.00 . A A . 45 MET HB3 1 1 18 61501 1 1 45 MET HE1 H -1.349 -13.571 14.008 1.00 . A A . 45 MET HE1 1 1 18 61502 1 1 45 MET HE2 H -0.010 -12.864 14.907 1.00 . A A . 45 MET HE2 1 1 18 61503 1 1 45 MET HE3 H -1.663 -12.614 15.462 1.00 . A A . 45 MET HE3 1 1 18 61504 1 1 45 MET HG2 H 1.462 -14.429 15.642 1.00 . A A . 45 MET HG2 1 1 18 61505 1 1 45 MET HG3 H 1.186 -15.564 16.962 1.00 . A A . 45 MET HG3 1 1 18 61506 1 1 45 MET N N 3.053 -14.432 18.480 1.00 . A A . 45 MET N 1 1 18 61507 1 1 45 MET O O 2.889 -10.927 18.273 1.00 . A A . 45 MET O 1 1 18 61508 1 1 45 MET SD S -0.879 -14.814 16.003 1.00 . A A . 45 MET SD 1 1 18 61509 1 1 46 THR C C 3.906 -10.508 20.929 1.00 . A A . 46 THR C 1 1 18 61510 1 1 46 THR CA C 2.472 -11.039 20.931 1.00 . A A . 46 THR CA 1 1 18 61511 1 1 46 THR CB C 2.101 -11.502 22.342 1.00 . A A . 46 THR CB 1 1 18 61512 1 1 46 THR CG2 C 2.108 -10.304 23.293 1.00 . A A . 46 THR CG2 1 1 18 61513 1 1 46 THR H H 2.123 -13.078 20.327 1.00 . A A . 46 THR H 1 1 18 61514 1 1 46 THR HA H 1.796 -10.257 20.620 1.00 . A A . 46 THR HA 1 1 18 61515 1 1 46 THR HB H 2.821 -12.230 22.683 1.00 . A A . 46 THR HB 1 1 18 61516 1 1 46 THR HG1 H 0.544 -12.195 21.405 1.00 . A A . 46 THR HG1 1 1 18 61517 1 1 46 THR HG21 H 1.385 -9.575 22.958 1.00 . A A . 46 THR HG21 1 1 18 61518 1 1 46 THR HG22 H 3.091 -9.858 23.302 1.00 . A A . 46 THR HG22 1 1 18 61519 1 1 46 THR HG23 H 1.853 -10.635 24.289 1.00 . A A . 46 THR HG23 1 1 18 61520 1 1 46 THR N N 2.365 -12.190 19.991 1.00 . A A . 46 THR N 1 1 18 61521 1 1 46 THR O O 4.139 -9.316 20.925 1.00 . A A . 46 THR O 1 1 18 61522 1 1 46 THR OG1 O 0.808 -12.087 22.322 1.00 . A A . 46 THR OG1 1 1 18 61523 1 1 47 ALA C C 6.627 -10.264 19.609 1.00 . A A . 47 ALA C 1 1 18 61524 1 1 47 ALA CA C 6.290 -10.944 20.938 1.00 . A A . 47 ALA CA 1 1 18 61525 1 1 47 ALA CB C 7.201 -12.158 21.132 1.00 . A A . 47 ALA CB 1 1 18 61526 1 1 47 ALA H H 4.653 -12.343 20.941 1.00 . A A . 47 ALA H 1 1 18 61527 1 1 47 ALA HA H 6.446 -10.248 21.747 1.00 . A A . 47 ALA HA 1 1 18 61528 1 1 47 ALA HB1 H 6.761 -12.826 21.858 1.00 . A A . 47 ALA HB1 1 1 18 61529 1 1 47 ALA HB2 H 8.168 -11.831 21.483 1.00 . A A . 47 ALA HB2 1 1 18 61530 1 1 47 ALA HB3 H 7.316 -12.676 20.191 1.00 . A A . 47 ALA HB3 1 1 18 61531 1 1 47 ALA N N 4.867 -11.388 20.935 1.00 . A A . 47 ALA N 1 1 18 61532 1 1 47 ALA O O 7.417 -9.343 19.557 1.00 . A A . 47 ALA O 1 1 18 61533 1 1 48 LEU C C 5.914 -8.625 17.221 1.00 . A A . 48 LEU C 1 1 18 61534 1 1 48 LEU CA C 6.338 -10.095 17.212 1.00 . A A . 48 LEU CA 1 1 18 61535 1 1 48 LEU CB C 5.570 -10.841 16.118 1.00 . A A . 48 LEU CB 1 1 18 61536 1 1 48 LEU CD1 C 7.416 -10.571 14.448 1.00 . A A . 48 LEU CD1 1 1 18 61537 1 1 48 LEU CD2 C 5.067 -10.914 13.672 1.00 . A A . 48 LEU CD2 1 1 18 61538 1 1 48 LEU CG C 5.946 -10.271 14.747 1.00 . A A . 48 LEU CG 1 1 18 61539 1 1 48 LEU H H 5.409 -11.462 18.598 1.00 . A A . 48 LEU H 1 1 18 61540 1 1 48 LEU HA H 7.397 -10.162 17.016 1.00 . A A . 48 LEU HA 1 1 18 61541 1 1 48 LEU HB2 H 5.821 -11.892 16.154 1.00 . A A . 48 LEU HB2 1 1 18 61542 1 1 48 LEU HB3 H 4.509 -10.719 16.276 1.00 . A A . 48 LEU HB3 1 1 18 61543 1 1 48 LEU HD11 H 7.766 -11.357 15.101 1.00 . A A . 48 LEU HD11 1 1 18 61544 1 1 48 LEU HD12 H 8.006 -9.680 14.610 1.00 . A A . 48 LEU HD12 1 1 18 61545 1 1 48 LEU HD13 H 7.517 -10.886 13.420 1.00 . A A . 48 LEU HD13 1 1 18 61546 1 1 48 LEU HD21 H 5.098 -11.988 13.779 1.00 . A A . 48 LEU HD21 1 1 18 61547 1 1 48 LEU HD22 H 5.435 -10.639 12.695 1.00 . A A . 48 LEU HD22 1 1 18 61548 1 1 48 LEU HD23 H 4.050 -10.570 13.785 1.00 . A A . 48 LEU HD23 1 1 18 61549 1 1 48 LEU HG H 5.791 -9.201 14.748 1.00 . A A . 48 LEU HG 1 1 18 61550 1 1 48 LEU N N 6.040 -10.714 18.536 1.00 . A A . 48 LEU N 1 1 18 61551 1 1 48 LEU O O 6.596 -7.773 16.690 1.00 . A A . 48 LEU O 1 1 18 61552 1 1 49 ALA C C 5.314 -6.073 18.694 1.00 . A A . 49 ALA C 1 1 18 61553 1 1 49 ALA CA C 4.341 -6.900 17.853 1.00 . A A . 49 ALA CA 1 1 18 61554 1 1 49 ALA CB C 2.943 -6.826 18.469 1.00 . A A . 49 ALA CB 1 1 18 61555 1 1 49 ALA H H 4.256 -9.019 18.242 1.00 . A A . 49 ALA H 1 1 18 61556 1 1 49 ALA HA H 4.312 -6.509 16.849 1.00 . A A . 49 ALA HA 1 1 18 61557 1 1 49 ALA HB1 H 2.910 -7.430 19.363 1.00 . A A . 49 ALA HB1 1 1 18 61558 1 1 49 ALA HB2 H 2.216 -7.192 17.760 1.00 . A A . 49 ALA HB2 1 1 18 61559 1 1 49 ALA HB3 H 2.716 -5.799 18.721 1.00 . A A . 49 ALA HB3 1 1 18 61560 1 1 49 ALA N N 4.796 -8.319 17.819 1.00 . A A . 49 ALA N 1 1 18 61561 1 1 49 ALA O O 5.639 -4.952 18.360 1.00 . A A . 49 ALA O 1 1 18 61562 1 1 50 THR C C 7.995 -5.511 19.882 1.00 . A A . 50 THR C 1 1 18 61563 1 1 50 THR CA C 6.724 -5.864 20.656 1.00 . A A . 50 THR CA 1 1 18 61564 1 1 50 THR CB C 7.095 -6.735 21.856 1.00 . A A . 50 THR CB 1 1 18 61565 1 1 50 THR CG2 C 8.304 -6.130 22.567 1.00 . A A . 50 THR CG2 1 1 18 61566 1 1 50 THR H H 5.496 -7.522 20.033 1.00 . A A . 50 THR H 1 1 18 61567 1 1 50 THR HA H 6.250 -4.959 21.004 1.00 . A A . 50 THR HA 1 1 18 61568 1 1 50 THR HB H 7.349 -7.726 21.513 1.00 . A A . 50 THR HB 1 1 18 61569 1 1 50 THR HG1 H 5.201 -6.971 22.227 1.00 . A A . 50 THR HG1 1 1 18 61570 1 1 50 THR HG21 H 8.417 -6.588 23.539 1.00 . A A . 50 THR HG21 1 1 18 61571 1 1 50 THR HG22 H 8.159 -5.066 22.683 1.00 . A A . 50 THR HG22 1 1 18 61572 1 1 50 THR HG23 H 9.191 -6.313 21.977 1.00 . A A . 50 THR HG23 1 1 18 61573 1 1 50 THR N N 5.776 -6.618 19.784 1.00 . A A . 50 THR N 1 1 18 61574 1 1 50 THR O O 8.481 -4.400 19.943 1.00 . A A . 50 THR O 1 1 18 61575 1 1 50 THR OG1 O 5.992 -6.815 22.747 1.00 . A A . 50 THR OG1 1 1 18 61576 1 1 51 GLU C C 9.549 -5.009 17.424 1.00 . A A . 51 GLU C 1 1 18 61577 1 1 51 GLU CA C 9.788 -6.167 18.395 1.00 . A A . 51 GLU CA 1 1 18 61578 1 1 51 GLU CB C 10.195 -7.415 17.608 1.00 . A A . 51 GLU CB 1 1 18 61579 1 1 51 GLU CD C 11.902 -8.383 16.063 1.00 . A A . 51 GLU CD 1 1 18 61580 1 1 51 GLU CG C 11.545 -7.176 16.933 1.00 . A A . 51 GLU CG 1 1 18 61581 1 1 51 GLU H H 8.141 -7.340 19.136 1.00 . A A . 51 GLU H 1 1 18 61582 1 1 51 GLU HA H 10.580 -5.902 19.081 1.00 . A A . 51 GLU HA 1 1 18 61583 1 1 51 GLU HB2 H 10.272 -8.255 18.283 1.00 . A A . 51 GLU HB2 1 1 18 61584 1 1 51 GLU HB3 H 9.449 -7.624 16.856 1.00 . A A . 51 GLU HB3 1 1 18 61585 1 1 51 GLU HG2 H 11.487 -6.291 16.315 1.00 . A A . 51 GLU HG2 1 1 18 61586 1 1 51 GLU HG3 H 12.306 -7.040 17.686 1.00 . A A . 51 GLU HG3 1 1 18 61587 1 1 51 GLU N N 8.543 -6.449 19.162 1.00 . A A . 51 GLU N 1 1 18 61588 1 1 51 GLU O O 10.408 -4.174 17.216 1.00 . A A . 51 GLU O 1 1 18 61589 1 1 51 GLU OE1 O 11.106 -9.306 16.011 1.00 . A A . 51 GLU OE1 1 1 18 61590 1 1 51 GLU OE2 O 12.964 -8.363 15.463 1.00 . A A . 51 GLU OE2 1 1 18 61591 1 1 52 LEU C C 8.116 -2.502 16.600 1.00 . A A . 52 LEU C 1 1 18 61592 1 1 52 LEU CA C 8.108 -3.844 15.865 1.00 . A A . 52 LEU CA 1 1 18 61593 1 1 52 LEU CB C 6.739 -4.067 15.220 1.00 . A A . 52 LEU CB 1 1 18 61594 1 1 52 LEU CD1 C 5.377 -5.604 13.798 1.00 . A A . 52 LEU CD1 1 1 18 61595 1 1 52 LEU CD2 C 7.798 -5.265 13.299 1.00 . A A . 52 LEU CD2 1 1 18 61596 1 1 52 LEU CG C 6.756 -5.370 14.416 1.00 . A A . 52 LEU CG 1 1 18 61597 1 1 52 LEU H H 7.712 -5.632 17.002 1.00 . A A . 52 LEU H 1 1 18 61598 1 1 52 LEU HA H 8.868 -3.834 15.100 1.00 . A A . 52 LEU HA 1 1 18 61599 1 1 52 LEU HB2 H 5.986 -4.130 15.990 1.00 . A A . 52 LEU HB2 1 1 18 61600 1 1 52 LEU HB3 H 6.514 -3.243 14.560 1.00 . A A . 52 LEU HB3 1 1 18 61601 1 1 52 LEU HD11 H 5.167 -4.825 13.079 1.00 . A A . 52 LEU HD11 1 1 18 61602 1 1 52 LEU HD12 H 4.626 -5.589 14.574 1.00 . A A . 52 LEU HD12 1 1 18 61603 1 1 52 LEU HD13 H 5.363 -6.564 13.302 1.00 . A A . 52 LEU HD13 1 1 18 61604 1 1 52 LEU HD21 H 7.450 -5.804 12.431 1.00 . A A . 52 LEU HD21 1 1 18 61605 1 1 52 LEU HD22 H 8.732 -5.690 13.638 1.00 . A A . 52 LEU HD22 1 1 18 61606 1 1 52 LEU HD23 H 7.949 -4.226 13.043 1.00 . A A . 52 LEU HD23 1 1 18 61607 1 1 52 LEU HG H 7.004 -6.194 15.069 1.00 . A A . 52 LEU HG 1 1 18 61608 1 1 52 LEU N N 8.392 -4.951 16.824 1.00 . A A . 52 LEU N 1 1 18 61609 1 1 52 LEU O O 8.585 -1.508 16.083 1.00 . A A . 52 LEU O 1 1 18 61610 1 1 53 LEU C C 9.025 -0.663 18.700 1.00 . A A . 53 LEU C 1 1 18 61611 1 1 53 LEU CA C 7.592 -1.168 18.545 1.00 . A A . 53 LEU CA 1 1 18 61612 1 1 53 LEU CB C 6.972 -1.373 19.927 1.00 . A A . 53 LEU CB 1 1 18 61613 1 1 53 LEU CD1 C 4.893 -1.968 21.156 1.00 . A A . 53 LEU CD1 1 1 18 61614 1 1 53 LEU CD2 C 4.728 -1.000 18.870 1.00 . A A . 53 LEU CD2 1 1 18 61615 1 1 53 LEU CG C 5.549 -1.916 19.782 1.00 . A A . 53 LEU CG 1 1 18 61616 1 1 53 LEU H H 7.229 -3.267 18.207 1.00 . A A . 53 LEU H 1 1 18 61617 1 1 53 LEU HA H 7.016 -0.441 18.000 1.00 . A A . 53 LEU HA 1 1 18 61618 1 1 53 LEU HB2 H 7.570 -2.075 20.488 1.00 . A A . 53 LEU HB2 1 1 18 61619 1 1 53 LEU HB3 H 6.941 -0.429 20.450 1.00 . A A . 53 LEU HB3 1 1 18 61620 1 1 53 LEU HD11 H 5.083 -1.041 21.674 1.00 . A A . 53 LEU HD11 1 1 18 61621 1 1 53 LEU HD12 H 5.306 -2.790 21.721 1.00 . A A . 53 LEU HD12 1 1 18 61622 1 1 53 LEU HD13 H 3.829 -2.107 21.041 1.00 . A A . 53 LEU HD13 1 1 18 61623 1 1 53 LEU HD21 H 3.679 -1.107 19.104 1.00 . A A . 53 LEU HD21 1 1 18 61624 1 1 53 LEU HD22 H 4.895 -1.274 17.839 1.00 . A A . 53 LEU HD22 1 1 18 61625 1 1 53 LEU HD23 H 5.028 0.025 19.024 1.00 . A A . 53 LEU HD23 1 1 18 61626 1 1 53 LEU HG H 5.585 -2.909 19.362 1.00 . A A . 53 LEU HG 1 1 18 61627 1 1 53 LEU N N 7.603 -2.457 17.801 1.00 . A A . 53 LEU N 1 1 18 61628 1 1 53 LEU O O 9.295 0.515 18.581 1.00 . A A . 53 LEU O 1 1 18 61629 1 1 54 ASP C C 11.855 -0.515 17.790 1.00 . A A . 54 ASP C 1 1 18 61630 1 1 54 ASP CA C 11.364 -1.114 19.110 1.00 . A A . 54 ASP CA 1 1 18 61631 1 1 54 ASP CB C 12.230 -2.321 19.476 1.00 . A A . 54 ASP CB 1 1 18 61632 1 1 54 ASP CG C 13.643 -1.850 19.825 1.00 . A A . 54 ASP CG 1 1 18 61633 1 1 54 ASP H H 9.711 -2.493 19.044 1.00 . A A . 54 ASP H 1 1 18 61634 1 1 54 ASP HA H 11.432 -0.371 19.890 1.00 . A A . 54 ASP HA 1 1 18 61635 1 1 54 ASP HB2 H 11.799 -2.828 20.327 1.00 . A A . 54 ASP HB2 1 1 18 61636 1 1 54 ASP HB3 H 12.277 -2.999 18.638 1.00 . A A . 54 ASP HB3 1 1 18 61637 1 1 54 ASP N N 9.948 -1.546 18.957 1.00 . A A . 54 ASP N 1 1 18 61638 1 1 54 ASP O O 12.516 0.504 17.767 1.00 . A A . 54 ASP O 1 1 18 61639 1 1 54 ASP OD1 O 13.851 -1.454 20.960 1.00 . A A . 54 ASP OD1 1 1 18 61640 1 1 54 ASP OD2 O 14.493 -1.892 18.951 1.00 . A A . 54 ASP OD2 1 1 18 61641 1 1 55 THR C C 11.289 0.728 15.093 1.00 . A A . 55 THR C 1 1 18 61642 1 1 55 THR CA C 11.982 -0.605 15.371 1.00 . A A . 55 THR CA 1 1 18 61643 1 1 55 THR CB C 11.623 -1.598 14.265 1.00 . A A . 55 THR CB 1 1 18 61644 1 1 55 THR CG2 C 12.174 -1.091 12.932 1.00 . A A . 55 THR CG2 1 1 18 61645 1 1 55 THR H H 10.999 -1.961 16.728 1.00 . A A . 55 THR H 1 1 18 61646 1 1 55 THR HA H 13.049 -0.456 15.388 1.00 . A A . 55 THR HA 1 1 18 61647 1 1 55 THR HB H 10.548 -1.690 14.195 1.00 . A A . 55 THR HB 1 1 18 61648 1 1 55 THR HG1 H 12.485 -3.261 13.744 1.00 . A A . 55 THR HG1 1 1 18 61649 1 1 55 THR HG21 H 12.581 -0.097 13.064 1.00 . A A . 55 THR HG21 1 1 18 61650 1 1 55 THR HG22 H 11.379 -1.059 12.203 1.00 . A A . 55 THR HG22 1 1 18 61651 1 1 55 THR HG23 H 12.953 -1.756 12.587 1.00 . A A . 55 THR HG23 1 1 18 61652 1 1 55 THR N N 11.533 -1.140 16.688 1.00 . A A . 55 THR N 1 1 18 61653 1 1 55 THR O O 11.911 1.693 14.698 1.00 . A A . 55 THR O 1 1 18 61654 1 1 55 THR OG1 O 12.189 -2.866 14.567 1.00 . A A . 55 THR OG1 1 1 18 61655 1 1 56 ILE C C 9.835 3.155 15.938 1.00 . A A . 56 ILE C 1 1 18 61656 1 1 56 ILE CA C 9.268 2.055 15.044 1.00 . A A . 56 ILE CA 1 1 18 61657 1 1 56 ILE CB C 7.778 1.844 15.345 1.00 . A A . 56 ILE CB 1 1 18 61658 1 1 56 ILE CD1 C 6.289 0.017 14.493 1.00 . A A . 56 ILE CD1 1 1 18 61659 1 1 56 ILE CG1 C 7.063 1.278 14.106 1.00 . A A . 56 ILE CG1 1 1 18 61660 1 1 56 ILE CG2 C 7.135 3.178 15.736 1.00 . A A . 56 ILE CG2 1 1 18 61661 1 1 56 ILE H H 9.524 -0.005 15.615 1.00 . A A . 56 ILE H 1 1 18 61662 1 1 56 ILE HA H 9.396 2.344 14.015 1.00 . A A . 56 ILE HA 1 1 18 61663 1 1 56 ILE HB H 7.679 1.150 16.166 1.00 . A A . 56 ILE HB 1 1 18 61664 1 1 56 ILE HD11 H 6.980 -0.803 14.617 1.00 . A A . 56 ILE HD11 1 1 18 61665 1 1 56 ILE HD12 H 5.583 -0.222 13.711 1.00 . A A . 56 ILE HD12 1 1 18 61666 1 1 56 ILE HD13 H 5.758 0.187 15.417 1.00 . A A . 56 ILE HD13 1 1 18 61667 1 1 56 ILE HG12 H 6.376 2.015 13.720 1.00 . A A . 56 ILE HG12 1 1 18 61668 1 1 56 ILE HG13 H 7.785 1.026 13.346 1.00 . A A . 56 ILE HG13 1 1 18 61669 1 1 56 ILE HG21 H 6.060 3.083 15.696 1.00 . A A . 56 ILE HG21 1 1 18 61670 1 1 56 ILE HG22 H 7.453 3.947 15.050 1.00 . A A . 56 ILE HG22 1 1 18 61671 1 1 56 ILE HG23 H 7.435 3.442 16.739 1.00 . A A . 56 ILE HG23 1 1 18 61672 1 1 56 ILE N N 10.004 0.786 15.297 1.00 . A A . 56 ILE N 1 1 18 61673 1 1 56 ILE O O 10.141 4.239 15.482 1.00 . A A . 56 ILE O 1 1 18 61674 1 1 57 GLU C C 11.975 4.247 17.674 1.00 . A A . 57 GLU C 1 1 18 61675 1 1 57 GLU CA C 10.546 3.925 18.109 1.00 . A A . 57 GLU CA 1 1 18 61676 1 1 57 GLU CB C 10.551 3.404 19.548 1.00 . A A . 57 GLU CB 1 1 18 61677 1 1 57 GLU CD C 11.101 3.973 21.919 1.00 . A A . 57 GLU CD 1 1 18 61678 1 1 57 GLU CG C 10.994 4.521 20.494 1.00 . A A . 57 GLU CG 1 1 18 61679 1 1 57 GLU H H 9.741 2.006 17.551 1.00 . A A . 57 GLU H 1 1 18 61680 1 1 57 GLU HA H 9.944 4.818 18.047 1.00 . A A . 57 GLU HA 1 1 18 61681 1 1 57 GLU HB2 H 9.555 3.078 19.815 1.00 . A A . 57 GLU HB2 1 1 18 61682 1 1 57 GLU HB3 H 11.236 2.574 19.628 1.00 . A A . 57 GLU HB3 1 1 18 61683 1 1 57 GLU HG2 H 11.957 4.897 20.179 1.00 . A A . 57 GLU HG2 1 1 18 61684 1 1 57 GLU HG3 H 10.270 5.321 20.472 1.00 . A A . 57 GLU HG3 1 1 18 61685 1 1 57 GLU N N 9.986 2.888 17.202 1.00 . A A . 57 GLU N 1 1 18 61686 1 1 57 GLU O O 12.396 5.387 17.682 1.00 . A A . 57 GLU O 1 1 18 61687 1 1 57 GLU OE1 O 10.863 2.789 22.096 1.00 . A A . 57 GLU OE1 1 1 18 61688 1 1 57 GLU OE2 O 11.419 4.745 22.807 1.00 . A A . 57 GLU OE2 1 1 18 61689 1 1 58 ALA C C 14.086 4.282 15.522 1.00 . A A . 58 ALA C 1 1 18 61690 1 1 58 ALA CA C 14.118 3.504 16.837 1.00 . A A . 58 ALA CA 1 1 18 61691 1 1 58 ALA CB C 14.838 2.171 16.625 1.00 . A A . 58 ALA CB 1 1 18 61692 1 1 58 ALA H H 12.360 2.341 17.277 1.00 . A A . 58 ALA H 1 1 18 61693 1 1 58 ALA HA H 14.638 4.083 17.585 1.00 . A A . 58 ALA HA 1 1 18 61694 1 1 58 ALA HB1 H 14.129 1.426 16.299 1.00 . A A . 58 ALA HB1 1 1 18 61695 1 1 58 ALA HB2 H 15.292 1.856 17.554 1.00 . A A . 58 ALA HB2 1 1 18 61696 1 1 58 ALA HB3 H 15.606 2.292 15.874 1.00 . A A . 58 ALA HB3 1 1 18 61697 1 1 58 ALA N N 12.721 3.251 17.283 1.00 . A A . 58 ALA N 1 1 18 61698 1 1 58 ALA O O 14.846 5.206 15.313 1.00 . A A . 58 ALA O 1 1 18 61699 1 1 59 PHE C C 12.665 6.080 13.583 1.00 . A A . 59 PHE C 1 1 18 61700 1 1 59 PHE CA C 13.105 4.638 13.337 1.00 . A A . 59 PHE CA 1 1 18 61701 1 1 59 PHE CB C 12.073 3.942 12.448 1.00 . A A . 59 PHE CB 1 1 18 61702 1 1 59 PHE CD1 C 11.110 5.718 10.944 1.00 . A A . 59 PHE CD1 1 1 18 61703 1 1 59 PHE CD2 C 12.808 4.233 10.054 1.00 . A A . 59 PHE CD2 1 1 18 61704 1 1 59 PHE CE1 C 11.036 6.373 9.709 1.00 . A A . 59 PHE CE1 1 1 18 61705 1 1 59 PHE CE2 C 12.733 4.887 8.819 1.00 . A A . 59 PHE CE2 1 1 18 61706 1 1 59 PHE CG C 11.996 4.648 11.116 1.00 . A A . 59 PHE CG 1 1 18 61707 1 1 59 PHE CZ C 11.846 5.957 8.646 1.00 . A A . 59 PHE CZ 1 1 18 61708 1 1 59 PHE H H 12.594 3.172 14.829 1.00 . A A . 59 PHE H 1 1 18 61709 1 1 59 PHE HA H 14.065 4.631 12.848 1.00 . A A . 59 PHE HA 1 1 18 61710 1 1 59 PHE HB2 H 12.366 2.913 12.295 1.00 . A A . 59 PHE HB2 1 1 18 61711 1 1 59 PHE HB3 H 11.106 3.973 12.928 1.00 . A A . 59 PHE HB3 1 1 18 61712 1 1 59 PHE HD1 H 10.485 6.041 11.766 1.00 . A A . 59 PHE HD1 1 1 18 61713 1 1 59 PHE HD2 H 13.491 3.407 10.187 1.00 . A A . 59 PHE HD2 1 1 18 61714 1 1 59 PHE HE1 H 10.351 7.197 9.574 1.00 . A A . 59 PHE HE1 1 1 18 61715 1 1 59 PHE HE2 H 13.359 4.566 7.999 1.00 . A A . 59 PHE HE2 1 1 18 61716 1 1 59 PHE HZ H 11.788 6.461 7.693 1.00 . A A . 59 PHE HZ 1 1 18 61717 1 1 59 PHE N N 13.199 3.918 14.637 1.00 . A A . 59 PHE N 1 1 18 61718 1 1 59 PHE O O 13.253 7.015 13.076 1.00 . A A . 59 PHE O 1 1 18 61719 1 1 60 LYS C C 12.237 8.406 15.400 1.00 . A A . 60 LYS C 1 1 18 61720 1 1 60 LYS CA C 11.154 7.648 14.637 1.00 . A A . 60 LYS CA 1 1 18 61721 1 1 60 LYS CB C 9.868 7.576 15.461 1.00 . A A . 60 LYS CB 1 1 18 61722 1 1 60 LYS CD C 7.878 8.845 16.272 1.00 . A A . 60 LYS CD 1 1 18 61723 1 1 60 LYS CE C 7.112 10.168 16.182 1.00 . A A . 60 LYS CE 1 1 18 61724 1 1 60 LYS CG C 9.230 8.966 15.560 1.00 . A A . 60 LYS CG 1 1 18 61725 1 1 60 LYS H H 11.175 5.497 14.757 1.00 . A A . 60 LYS H 1 1 18 61726 1 1 60 LYS HA H 10.957 8.154 13.704 1.00 . A A . 60 LYS HA 1 1 18 61727 1 1 60 LYS HB2 H 9.177 6.897 14.981 1.00 . A A . 60 LYS HB2 1 1 18 61728 1 1 60 LYS HB3 H 10.096 7.215 16.453 1.00 . A A . 60 LYS HB3 1 1 18 61729 1 1 60 LYS HD2 H 7.298 8.062 15.804 1.00 . A A . 60 LYS HD2 1 1 18 61730 1 1 60 LYS HD3 H 8.041 8.597 17.310 1.00 . A A . 60 LYS HD3 1 1 18 61731 1 1 60 LYS HE2 H 7.328 10.766 17.053 1.00 . A A . 60 LYS HE2 1 1 18 61732 1 1 60 LYS HE3 H 7.410 10.704 15.292 1.00 . A A . 60 LYS HE3 1 1 18 61733 1 1 60 LYS HG2 H 9.878 9.624 16.125 1.00 . A A . 60 LYS HG2 1 1 18 61734 1 1 60 LYS HG3 H 9.086 9.365 14.570 1.00 . A A . 60 LYS HG3 1 1 18 61735 1 1 60 LYS HZ1 H 5.486 8.994 15.621 1.00 . A A . 60 LYS HZ1 1 1 18 61736 1 1 60 LYS HZ2 H 5.168 10.662 15.621 1.00 . A A . 60 LYS HZ2 1 1 18 61737 1 1 60 LYS HZ3 H 5.272 9.815 17.089 1.00 . A A . 60 LYS HZ3 1 1 18 61738 1 1 60 LYS N N 11.634 6.267 14.357 1.00 . A A . 60 LYS N 1 1 18 61739 1 1 60 LYS NZ N 5.649 9.888 16.124 1.00 . A A . 60 LYS NZ 1 1 18 61740 1 1 60 LYS O O 12.485 9.567 15.153 1.00 . A A . 60 LYS O 1 1 18 61741 1 1 61 LYS C C 15.082 8.834 16.101 1.00 . A A . 61 LYS C 1 1 18 61742 1 1 61 LYS CA C 13.977 8.433 17.079 1.00 . A A . 61 LYS CA 1 1 18 61743 1 1 61 LYS CB C 14.545 7.477 18.131 1.00 . A A . 61 LYS CB 1 1 18 61744 1 1 61 LYS CD C 16.163 7.254 20.023 1.00 . A A . 61 LYS CD 1 1 18 61745 1 1 61 LYS CE C 17.048 8.029 21.000 1.00 . A A . 61 LYS CE 1 1 18 61746 1 1 61 LYS CG C 15.553 8.223 19.007 1.00 . A A . 61 LYS CG 1 1 18 61747 1 1 61 LYS H H 12.689 6.810 16.491 1.00 . A A . 61 LYS H 1 1 18 61748 1 1 61 LYS HA H 13.582 9.314 17.561 1.00 . A A . 61 LYS HA 1 1 18 61749 1 1 61 LYS HB2 H 13.739 7.102 18.746 1.00 . A A . 61 LYS HB2 1 1 18 61750 1 1 61 LYS HB3 H 15.038 6.651 17.640 1.00 . A A . 61 LYS HB3 1 1 18 61751 1 1 61 LYS HD2 H 15.371 6.760 20.568 1.00 . A A . 61 LYS HD2 1 1 18 61752 1 1 61 LYS HD3 H 16.759 6.518 19.506 1.00 . A A . 61 LYS HD3 1 1 18 61753 1 1 61 LYS HE2 H 18.019 8.191 20.556 1.00 . A A . 61 LYS HE2 1 1 18 61754 1 1 61 LYS HE3 H 16.592 8.981 21.224 1.00 . A A . 61 LYS HE3 1 1 18 61755 1 1 61 LYS HG2 H 16.335 8.633 18.384 1.00 . A A . 61 LYS HG2 1 1 18 61756 1 1 61 LYS HG3 H 15.053 9.023 19.531 1.00 . A A . 61 LYS HG3 1 1 18 61757 1 1 61 LYS HZ1 H 17.800 6.413 22.078 1.00 . A A . 61 LYS HZ1 1 1 18 61758 1 1 61 LYS HZ2 H 16.268 6.935 22.591 1.00 . A A . 61 LYS HZ2 1 1 18 61759 1 1 61 LYS HZ3 H 17.651 7.839 22.985 1.00 . A A . 61 LYS HZ3 1 1 18 61760 1 1 61 LYS N N 12.897 7.751 16.315 1.00 . A A . 61 LYS N 1 1 18 61761 1 1 61 LYS NZ N 17.203 7.245 22.258 1.00 . A A . 61 LYS NZ 1 1 18 61762 1 1 61 LYS O O 15.727 9.853 16.255 1.00 . A A . 61 LYS O 1 1 18 61763 1 1 62 GLU C C 16.035 9.723 13.460 1.00 . A A . 62 GLU C 1 1 18 61764 1 1 62 GLU CA C 16.345 8.365 14.083 1.00 . A A . 62 GLU CA 1 1 18 61765 1 1 62 GLU CB C 16.352 7.297 12.986 1.00 . A A . 62 GLU CB 1 1 18 61766 1 1 62 GLU CD C 17.487 6.537 10.894 1.00 . A A . 62 GLU CD 1 1 18 61767 1 1 62 GLU CG C 17.539 7.536 12.051 1.00 . A A . 62 GLU CG 1 1 18 61768 1 1 62 GLU H H 14.755 7.228 14.983 1.00 . A A . 62 GLU H 1 1 18 61769 1 1 62 GLU HA H 17.310 8.398 14.565 1.00 . A A . 62 GLU HA 1 1 18 61770 1 1 62 GLU HB2 H 16.436 6.319 13.435 1.00 . A A . 62 GLU HB2 1 1 18 61771 1 1 62 GLU HB3 H 15.434 7.358 12.420 1.00 . A A . 62 GLU HB3 1 1 18 61772 1 1 62 GLU HG2 H 17.493 8.542 11.661 1.00 . A A . 62 GLU HG2 1 1 18 61773 1 1 62 GLU HG3 H 18.461 7.402 12.597 1.00 . A A . 62 GLU HG3 1 1 18 61774 1 1 62 GLU N N 15.294 8.040 15.088 1.00 . A A . 62 GLU N 1 1 18 61775 1 1 62 GLU O O 16.919 10.452 13.062 1.00 . A A . 62 GLU O 1 1 18 61776 1 1 62 GLU OE1 O 16.554 5.751 10.858 1.00 . A A . 62 GLU OE1 1 1 18 61777 1 1 62 GLU OE2 O 18.380 6.575 10.063 1.00 . A A . 62 GLU OE2 1 1 18 61778 1 1 63 ILE C C 13.529 12.155 13.725 1.00 . A A . 63 ILE C 1 1 18 61779 1 1 63 ILE CA C 14.390 11.356 12.742 1.00 . A A . 63 ILE CA 1 1 18 61780 1 1 63 ILE CB C 13.599 11.080 11.467 1.00 . A A . 63 ILE CB 1 1 18 61781 1 1 63 ILE CD1 C 13.623 9.687 9.389 1.00 . A A . 63 ILE CD1 1 1 18 61782 1 1 63 ILE CG1 C 14.486 10.307 10.487 1.00 . A A . 63 ILE CG1 1 1 18 61783 1 1 63 ILE CG2 C 13.174 12.405 10.835 1.00 . A A . 63 ILE CG2 1 1 18 61784 1 1 63 ILE H H 14.083 9.439 13.671 1.00 . A A . 63 ILE H 1 1 18 61785 1 1 63 ILE HA H 15.277 11.922 12.500 1.00 . A A . 63 ILE HA 1 1 18 61786 1 1 63 ILE HB H 12.722 10.493 11.704 1.00 . A A . 63 ILE HB 1 1 18 61787 1 1 63 ILE HD11 H 13.134 8.805 9.774 1.00 . A A . 63 ILE HD11 1 1 18 61788 1 1 63 ILE HD12 H 14.248 9.414 8.552 1.00 . A A . 63 ILE HD12 1 1 18 61789 1 1 63 ILE HD13 H 12.880 10.401 9.067 1.00 . A A . 63 ILE HD13 1 1 18 61790 1 1 63 ILE HG12 H 15.204 10.983 10.043 1.00 . A A . 63 ILE HG12 1 1 18 61791 1 1 63 ILE HG13 H 15.010 9.525 11.016 1.00 . A A . 63 ILE HG13 1 1 18 61792 1 1 63 ILE HG21 H 13.221 12.323 9.759 1.00 . A A . 63 ILE HG21 1 1 18 61793 1 1 63 ILE HG22 H 13.838 13.189 11.166 1.00 . A A . 63 ILE HG22 1 1 18 61794 1 1 63 ILE HG23 H 12.164 12.638 11.135 1.00 . A A . 63 ILE HG23 1 1 18 61795 1 1 63 ILE N N 14.777 10.055 13.354 1.00 . A A . 63 ILE N 1 1 18 61796 1 1 63 ILE O O 12.955 13.167 13.380 1.00 . A A . 63 ILE O 1 1 18 61797 1 1 64 GLY C C 13.056 13.893 16.025 1.00 . A A . 64 GLY C 1 1 18 61798 1 1 64 GLY CA C 12.602 12.435 15.949 1.00 . A A . 64 GLY CA 1 1 18 61799 1 1 64 GLY H H 13.898 10.882 15.205 1.00 . A A . 64 GLY H 1 1 18 61800 1 1 64 GLY HA2 H 11.563 12.394 15.654 1.00 . A A . 64 GLY HA2 1 1 18 61801 1 1 64 GLY HA3 H 12.720 11.974 16.918 1.00 . A A . 64 GLY HA3 1 1 18 61802 1 1 64 GLY N N 13.431 11.703 14.947 1.00 . A A . 64 GLY N 1 1 18 61803 1 1 64 GLY O O 12.255 14.796 16.165 1.00 . A A . 64 GLY O 1 1 18 61804 1 1 65 GLY C C 15.228 15.893 17.423 1.00 . A A . 65 GLY C 1 1 18 61805 1 1 65 GLY CA C 14.836 15.534 15.988 1.00 . A A . 65 GLY CA 1 1 18 61806 1 1 65 GLY H H 14.964 13.394 15.810 1.00 . A A . 65 GLY H 1 1 18 61807 1 1 65 GLY HA2 H 15.699 15.633 15.344 1.00 . A A . 65 GLY HA2 1 1 18 61808 1 1 65 GLY HA3 H 14.061 16.204 15.653 1.00 . A A . 65 GLY HA3 1 1 18 61809 1 1 65 GLY N N 14.335 14.133 15.928 1.00 . A A . 65 GLY N 1 1 18 61810 1 1 65 GLY O O 15.616 17.009 17.705 1.00 . A A . 65 GLY O 1 1 18 61811 1 1 66 GLU C C 16.985 15.677 19.789 1.00 . A A . 66 GLU C 1 1 18 61812 1 1 66 GLU CA C 15.512 15.272 19.744 1.00 . A A . 66 GLU CA 1 1 18 61813 1 1 66 GLU CB C 15.294 14.035 20.618 1.00 . A A . 66 GLU CB 1 1 18 61814 1 1 66 GLU CD C 13.577 12.492 21.576 1.00 . A A . 66 GLU CD 1 1 18 61815 1 1 66 GLU CG C 13.804 13.686 20.648 1.00 . A A . 66 GLU CG 1 1 18 61816 1 1 66 GLU H H 14.823 14.065 18.094 1.00 . A A . 66 GLU H 1 1 18 61817 1 1 66 GLU HA H 14.904 16.084 20.109 1.00 . A A . 66 GLU HA 1 1 18 61818 1 1 66 GLU HB2 H 15.850 13.203 20.208 1.00 . A A . 66 GLU HB2 1 1 18 61819 1 1 66 GLU HB3 H 15.635 14.237 21.622 1.00 . A A . 66 GLU HB3 1 1 18 61820 1 1 66 GLU HG2 H 13.243 14.537 21.010 1.00 . A A . 66 GLU HG2 1 1 18 61821 1 1 66 GLU HG3 H 13.472 13.435 19.653 1.00 . A A . 66 GLU HG3 1 1 18 61822 1 1 66 GLU N N 15.136 14.962 18.335 1.00 . A A . 66 GLU N 1 1 18 61823 1 1 66 GLU O O 17.380 16.554 20.530 1.00 . A A . 66 GLU O 1 1 18 61824 1 1 66 GLU OE1 O 14.558 11.900 21.999 1.00 . A A . 66 GLU OE1 1 1 18 61825 1 1 66 GLU OE2 O 12.428 12.187 21.847 1.00 . A A . 66 GLU OE2 1 1 18 61826 1 1 67 SER C C 19.688 15.483 17.496 1.00 . A A . 67 SER C 1 1 18 61827 1 1 67 SER CA C 19.243 15.387 18.952 1.00 . A A . 67 SER CA 1 1 18 61828 1 1 67 SER CB C 20.044 14.298 19.664 1.00 . A A . 67 SER CB 1 1 18 61829 1 1 67 SER H H 17.442 14.350 18.395 1.00 . A A . 67 SER H 1 1 18 61830 1 1 67 SER HA H 19.405 16.338 19.441 1.00 . A A . 67 SER HA 1 1 18 61831 1 1 67 SER HB2 H 19.396 13.473 19.910 1.00 . A A . 67 SER HB2 1 1 18 61832 1 1 67 SER HB3 H 20.834 13.948 19.011 1.00 . A A . 67 SER HB3 1 1 18 61833 1 1 67 SER HG H 21.293 14.232 21.155 1.00 . A A . 67 SER HG 1 1 18 61834 1 1 67 SER N N 17.793 15.047 18.987 1.00 . A A . 67 SER N 1 1 18 61835 1 1 67 SER O O 20.585 16.228 17.154 1.00 . A A . 67 SER O 1 1 18 61836 1 1 67 SER OG O 20.600 14.828 20.860 1.00 . A A . 67 SER OG 1 1 18 61837 1 1 68 GLU C C 19.138 16.189 14.659 1.00 . A A . 68 GLU C 1 1 18 61838 1 1 68 GLU CA C 19.422 14.786 15.194 1.00 . A A . 68 GLU CA 1 1 18 61839 1 1 68 GLU CB C 18.585 13.763 14.424 1.00 . A A . 68 GLU CB 1 1 18 61840 1 1 68 GLU CD C 20.369 12.032 14.708 1.00 . A A . 68 GLU CD 1 1 18 61841 1 1 68 GLU CG C 18.893 12.358 14.943 1.00 . A A . 68 GLU CG 1 1 18 61842 1 1 68 GLU H H 18.329 14.153 16.932 1.00 . A A . 68 GLU H 1 1 18 61843 1 1 68 GLU HA H 20.472 14.561 15.080 1.00 . A A . 68 GLU HA 1 1 18 61844 1 1 68 GLU HB2 H 17.536 13.978 14.564 1.00 . A A . 68 GLU HB2 1 1 18 61845 1 1 68 GLU HB3 H 18.827 13.817 13.373 1.00 . A A . 68 GLU HB3 1 1 18 61846 1 1 68 GLU HG2 H 18.675 12.310 16.000 1.00 . A A . 68 GLU HG2 1 1 18 61847 1 1 68 GLU HG3 H 18.283 11.641 14.420 1.00 . A A . 68 GLU HG3 1 1 18 61848 1 1 68 GLU N N 19.054 14.739 16.633 1.00 . A A . 68 GLU N 1 1 18 61849 1 1 68 GLU O O 19.796 16.668 13.758 1.00 . A A . 68 GLU O 1 1 18 61850 1 1 68 GLU OE1 O 20.976 12.684 13.874 1.00 . A A . 68 GLU OE1 1 1 18 61851 1 1 68 GLU OE2 O 20.869 11.135 15.367 1.00 . A A . 68 GLU OE2 1 1 18 61852 1 1 69 ALA C C 19.038 19.127 14.917 1.00 . A A . 69 ALA C 1 1 18 61853 1 1 69 ALA CA C 17.823 18.220 14.737 1.00 . A A . 69 ALA CA 1 1 18 61854 1 1 69 ALA CB C 16.649 18.770 15.550 1.00 . A A . 69 ALA CB 1 1 18 61855 1 1 69 ALA H H 17.638 16.441 15.936 1.00 . A A . 69 ALA H 1 1 18 61856 1 1 69 ALA HA H 17.553 18.183 13.693 1.00 . A A . 69 ALA HA 1 1 18 61857 1 1 69 ALA HB1 H 15.834 18.061 15.529 1.00 . A A . 69 ALA HB1 1 1 18 61858 1 1 69 ALA HB2 H 16.323 19.706 15.123 1.00 . A A . 69 ALA HB2 1 1 18 61859 1 1 69 ALA HB3 H 16.962 18.928 16.571 1.00 . A A . 69 ALA HB3 1 1 18 61860 1 1 69 ALA N N 18.156 16.849 15.211 1.00 . A A . 69 ALA N 1 1 18 61861 1 1 69 ALA O O 19.335 19.954 14.079 1.00 . A A . 69 ALA O 1 1 18 61862 1 1 70 GLU C C 21.899 19.638 15.025 1.00 . A A . 70 GLU C 1 1 18 61863 1 1 70 GLU CA C 20.953 19.835 16.206 1.00 . A A . 70 GLU CA 1 1 18 61864 1 1 70 GLU CB C 21.658 19.433 17.504 1.00 . A A . 70 GLU CB 1 1 18 61865 1 1 70 GLU CD C 23.568 19.951 19.029 1.00 . A A . 70 GLU CD 1 1 18 61866 1 1 70 GLU CG C 22.801 20.409 17.788 1.00 . A A . 70 GLU CG 1 1 18 61867 1 1 70 GLU H H 19.509 18.300 16.662 1.00 . A A . 70 GLU H 1 1 18 61868 1 1 70 GLU HA H 20.653 20.870 16.260 1.00 . A A . 70 GLU HA 1 1 18 61869 1 1 70 GLU HB2 H 20.949 19.459 18.320 1.00 . A A . 70 GLU HB2 1 1 18 61870 1 1 70 GLU HB3 H 22.055 18.434 17.403 1.00 . A A . 70 GLU HB3 1 1 18 61871 1 1 70 GLU HG2 H 23.470 20.436 16.940 1.00 . A A . 70 GLU HG2 1 1 18 61872 1 1 70 GLU HG3 H 22.397 21.396 17.960 1.00 . A A . 70 GLU HG3 1 1 18 61873 1 1 70 GLU N N 19.755 18.977 15.998 1.00 . A A . 70 GLU N 1 1 18 61874 1 1 70 GLU O O 22.436 20.580 14.477 1.00 . A A . 70 GLU O 1 1 18 61875 1 1 70 GLU OE1 O 23.210 18.919 19.575 1.00 . A A . 70 GLU OE1 1 1 18 61876 1 1 70 GLU OE2 O 24.498 20.639 19.415 1.00 . A A . 70 GLU OE2 1 1 18 61877 1 1 71 ASP C C 22.350 18.778 12.203 1.00 . A A . 71 ASP C 1 1 18 61878 1 1 71 ASP CA C 22.974 18.147 13.448 1.00 . A A . 71 ASP CA 1 1 18 61879 1 1 71 ASP CB C 23.101 16.639 13.242 1.00 . A A . 71 ASP CB 1 1 18 61880 1 1 71 ASP CG C 23.890 16.028 14.401 1.00 . A A . 71 ASP CG 1 1 18 61881 1 1 71 ASP H H 21.626 17.673 15.063 1.00 . A A . 71 ASP H 1 1 18 61882 1 1 71 ASP HA H 23.948 18.576 13.625 1.00 . A A . 71 ASP HA 1 1 18 61883 1 1 71 ASP HB2 H 22.114 16.197 13.206 1.00 . A A . 71 ASP HB2 1 1 18 61884 1 1 71 ASP HB3 H 23.615 16.444 12.315 1.00 . A A . 71 ASP HB3 1 1 18 61885 1 1 71 ASP N N 22.086 18.415 14.614 1.00 . A A . 71 ASP N 1 1 18 61886 1 1 71 ASP O O 23.026 19.330 11.359 1.00 . A A . 71 ASP O 1 1 18 61887 1 1 71 ASP OD1 O 24.463 16.785 15.167 1.00 . A A . 71 ASP OD1 1 1 18 61888 1 1 71 ASP OD2 O 23.908 14.812 14.505 1.00 . A A . 71 ASP OD2 1 1 18 61889 1 1 72 SER C C 18.883 19.507 11.333 1.00 . A A . 72 SER C 1 1 18 61890 1 1 72 SER CA C 20.340 19.282 10.935 1.00 . A A . 72 SER CA 1 1 18 61891 1 1 72 SER CB C 20.407 18.316 9.753 1.00 . A A . 72 SER CB 1 1 18 61892 1 1 72 SER H H 20.543 18.251 12.803 1.00 . A A . 72 SER H 1 1 18 61893 1 1 72 SER HA H 20.792 20.224 10.664 1.00 . A A . 72 SER HA 1 1 18 61894 1 1 72 SER HB2 H 21.434 18.067 9.546 1.00 . A A . 72 SER HB2 1 1 18 61895 1 1 72 SER HB3 H 19.864 17.412 9.997 1.00 . A A . 72 SER HB3 1 1 18 61896 1 1 72 SER HG H 20.510 18.972 7.924 1.00 . A A . 72 SER HG 1 1 18 61897 1 1 72 SER N N 21.054 18.697 12.101 1.00 . A A . 72 SER N 1 1 18 61898 1 1 72 SER O O 18.080 18.600 11.322 1.00 . A A . 72 SER O 1 1 18 61899 1 1 72 SER OG O 19.837 18.934 8.608 1.00 . A A . 72 SER OG 1 1 18 61900 1 1 73 ASP C C 16.370 21.594 10.932 1.00 . A A . 73 ASP C 1 1 18 61901 1 1 73 ASP CA C 17.136 20.991 12.107 1.00 . A A . 73 ASP CA 1 1 18 61902 1 1 73 ASP CB C 17.132 21.981 13.274 1.00 . A A . 73 ASP CB 1 1 18 61903 1 1 73 ASP CG C 15.699 22.182 13.770 1.00 . A A . 73 ASP CG 1 1 18 61904 1 1 73 ASP H H 19.204 21.422 11.705 1.00 . A A . 73 ASP H 1 1 18 61905 1 1 73 ASP HA H 16.660 20.073 12.413 1.00 . A A . 73 ASP HA 1 1 18 61906 1 1 73 ASP HB2 H 17.741 21.594 14.078 1.00 . A A . 73 ASP HB2 1 1 18 61907 1 1 73 ASP HB3 H 17.533 22.928 12.945 1.00 . A A . 73 ASP HB3 1 1 18 61908 1 1 73 ASP N N 18.539 20.709 11.696 1.00 . A A . 73 ASP N 1 1 18 61909 1 1 73 ASP O O 15.247 22.035 11.072 1.00 . A A . 73 ASP O 1 1 18 61910 1 1 73 ASP OD1 O 14.822 21.488 13.283 1.00 . A A . 73 ASP OD1 1 1 18 61911 1 1 73 ASP OD2 O 15.503 23.027 14.627 1.00 . A A . 73 ASP OD2 1 1 18 61912 1 1 74 LYS C C 15.636 21.108 7.760 1.00 . A A . 74 LYS C 1 1 18 61913 1 1 74 LYS CA C 16.269 22.216 8.606 1.00 . A A . 74 LYS CA 1 1 18 61914 1 1 74 LYS CB C 17.273 22.993 7.753 1.00 . A A . 74 LYS CB 1 1 18 61915 1 1 74 LYS CD C 18.741 25.014 7.667 1.00 . A A . 74 LYS CD 1 1 18 61916 1 1 74 LYS CE C 19.388 26.120 8.502 1.00 . A A . 74 LYS CE 1 1 18 61917 1 1 74 LYS CG C 17.825 24.171 8.558 1.00 . A A . 74 LYS CG 1 1 18 61918 1 1 74 LYS H H 17.877 21.280 9.683 1.00 . A A . 74 LYS H 1 1 18 61919 1 1 74 LYS HA H 15.499 22.886 8.951 1.00 . A A . 74 LYS HA 1 1 18 61920 1 1 74 LYS HB2 H 18.084 22.339 7.466 1.00 . A A . 74 LYS HB2 1 1 18 61921 1 1 74 LYS HB3 H 16.780 23.365 6.867 1.00 . A A . 74 LYS HB3 1 1 18 61922 1 1 74 LYS HD2 H 19.510 24.385 7.244 1.00 . A A . 74 LYS HD2 1 1 18 61923 1 1 74 LYS HD3 H 18.160 25.459 6.874 1.00 . A A . 74 LYS HD3 1 1 18 61924 1 1 74 LYS HE2 H 19.733 25.709 9.440 1.00 . A A . 74 LYS HE2 1 1 18 61925 1 1 74 LYS HE3 H 20.226 26.536 7.962 1.00 . A A . 74 LYS HE3 1 1 18 61926 1 1 74 LYS HG2 H 17.006 24.780 8.913 1.00 . A A . 74 LYS HG2 1 1 18 61927 1 1 74 LYS HG3 H 18.389 23.799 9.400 1.00 . A A . 74 LYS HG3 1 1 18 61928 1 1 74 LYS HZ1 H 17.480 26.762 9.033 1.00 . A A . 74 LYS HZ1 1 1 18 61929 1 1 74 LYS HZ2 H 18.263 27.770 7.912 1.00 . A A . 74 LYS HZ2 1 1 18 61930 1 1 74 LYS HZ3 H 18.723 27.794 9.546 1.00 . A A . 74 LYS HZ3 1 1 18 61931 1 1 74 LYS N N 16.969 21.630 9.778 1.00 . A A . 74 LYS N 1 1 18 61932 1 1 74 LYS NZ N 18.388 27.193 8.768 1.00 . A A . 74 LYS NZ 1 1 18 61933 1 1 74 LYS O O 14.437 20.908 7.773 1.00 . A A . 74 LYS O 1 1 18 61934 1 1 75 SER C C 15.316 18.166 6.965 1.00 . A A . 75 SER C 1 1 18 61935 1 1 75 SER CA C 15.884 19.323 6.133 1.00 . A A . 75 SER CA 1 1 18 61936 1 1 75 SER CB C 16.994 18.798 5.224 1.00 . A A . 75 SER CB 1 1 18 61937 1 1 75 SER H H 17.397 20.593 7.004 1.00 . A A . 75 SER H 1 1 18 61938 1 1 75 SER HA H 15.098 19.734 5.522 1.00 . A A . 75 SER HA 1 1 18 61939 1 1 75 SER HB2 H 16.579 18.111 4.505 1.00 . A A . 75 SER HB2 1 1 18 61940 1 1 75 SER HB3 H 17.451 19.629 4.700 1.00 . A A . 75 SER HB3 1 1 18 61941 1 1 75 SER HG H 17.928 18.479 6.900 1.00 . A A . 75 SER HG 1 1 18 61942 1 1 75 SER N N 16.435 20.401 7.007 1.00 . A A . 75 SER N 1 1 18 61943 1 1 75 SER O O 14.296 17.602 6.630 1.00 . A A . 75 SER O 1 1 18 61944 1 1 75 SER OG O 17.968 18.123 6.010 1.00 . A A . 75 SER OG 1 1 18 61945 1 1 76 LEU C C 14.120 17.064 9.518 1.00 . A A . 76 LEU C 1 1 18 61946 1 1 76 LEU CA C 15.437 16.662 8.853 1.00 . A A . 76 LEU CA 1 1 18 61947 1 1 76 LEU CB C 16.456 16.287 9.929 1.00 . A A . 76 LEU CB 1 1 18 61948 1 1 76 LEU CD1 C 16.034 13.830 9.689 1.00 . A A . 76 LEU CD1 1 1 18 61949 1 1 76 LEU CD2 C 16.918 14.745 11.839 1.00 . A A . 76 LEU CD2 1 1 18 61950 1 1 76 LEU CG C 15.993 15.020 10.651 1.00 . A A . 76 LEU CG 1 1 18 61951 1 1 76 LEU H H 16.791 18.252 8.290 1.00 . A A . 76 LEU H 1 1 18 61952 1 1 76 LEU HA H 15.261 15.807 8.213 1.00 . A A . 76 LEU HA 1 1 18 61953 1 1 76 LEU HB2 H 17.420 16.115 9.472 1.00 . A A . 76 LEU HB2 1 1 18 61954 1 1 76 LEU HB3 H 16.535 17.092 10.641 1.00 . A A . 76 LEU HB3 1 1 18 61955 1 1 76 LEU HD11 H 16.357 12.947 10.222 1.00 . A A . 76 LEU HD11 1 1 18 61956 1 1 76 LEU HD12 H 16.724 14.037 8.884 1.00 . A A . 76 LEU HD12 1 1 18 61957 1 1 76 LEU HD13 H 15.047 13.661 9.281 1.00 . A A . 76 LEU HD13 1 1 18 61958 1 1 76 LEU HD21 H 16.713 15.454 12.627 1.00 . A A . 76 LEU HD21 1 1 18 61959 1 1 76 LEU HD22 H 17.947 14.843 11.523 1.00 . A A . 76 LEU HD22 1 1 18 61960 1 1 76 LEU HD23 H 16.749 13.742 12.202 1.00 . A A . 76 LEU HD23 1 1 18 61961 1 1 76 LEU HG H 14.982 15.160 11.006 1.00 . A A . 76 LEU HG 1 1 18 61962 1 1 76 LEU N N 15.962 17.796 8.031 1.00 . A A . 76 LEU N 1 1 18 61963 1 1 76 LEU O O 13.226 16.258 9.681 1.00 . A A . 76 LEU O 1 1 18 61964 1 1 77 HIS C C 11.559 18.522 9.635 1.00 . A A . 77 HIS C 1 1 18 61965 1 1 77 HIS CA C 12.738 18.739 10.580 1.00 . A A . 77 HIS CA 1 1 18 61966 1 1 77 HIS CB C 12.847 20.221 10.927 1.00 . A A . 77 HIS CB 1 1 18 61967 1 1 77 HIS CD2 C 11.532 21.018 13.047 1.00 . A A . 77 HIS CD2 1 1 18 61968 1 1 77 HIS CE1 C 9.546 21.113 12.179 1.00 . A A . 77 HIS CE1 1 1 18 61969 1 1 77 HIS CG C 11.653 20.640 11.736 1.00 . A A . 77 HIS CG 1 1 18 61970 1 1 77 HIS H H 14.728 18.935 9.786 1.00 . A A . 77 HIS H 1 1 18 61971 1 1 77 HIS HA H 12.588 18.167 11.482 1.00 . A A . 77 HIS HA 1 1 18 61972 1 1 77 HIS HB2 H 13.745 20.388 11.503 1.00 . A A . 77 HIS HB2 1 1 18 61973 1 1 77 HIS HB3 H 12.888 20.803 10.019 1.00 . A A . 77 HIS HB3 1 1 18 61974 1 1 77 HIS HD1 H 10.123 20.497 10.275 1.00 . A A . 77 HIS HD1 1 1 18 61975 1 1 77 HIS HD2 H 12.346 21.075 13.753 1.00 . A A . 77 HIS HD2 1 1 18 61976 1 1 77 HIS HE1 H 8.482 21.257 12.055 1.00 . A A . 77 HIS HE1 1 1 18 61977 1 1 77 HIS HE2 H 9.826 21.612 14.178 1.00 . A A . 77 HIS HE2 1 1 18 61978 1 1 77 HIS N N 13.995 18.300 9.916 1.00 . A A . 77 HIS N 1 1 18 61979 1 1 77 HIS ND1 N 10.375 20.707 11.199 1.00 . A A . 77 HIS ND1 1 1 18 61980 1 1 77 HIS NE2 N 10.202 21.315 13.323 1.00 . A A . 77 HIS NE2 1 1 18 61981 1 1 77 HIS O O 10.528 18.011 10.023 1.00 . A A . 77 HIS O 1 1 18 61982 1 1 78 VAL C C 10.349 17.189 7.268 1.00 . A A . 78 VAL C 1 1 18 61983 1 1 78 VAL CA C 10.584 18.692 7.436 1.00 . A A . 78 VAL CA 1 1 18 61984 1 1 78 VAL CB C 10.942 19.342 6.089 1.00 . A A . 78 VAL CB 1 1 18 61985 1 1 78 VAL CG1 C 11.479 18.295 5.101 1.00 . A A . 78 VAL CG1 1 1 18 61986 1 1 78 VAL CG2 C 9.696 20.013 5.505 1.00 . A A . 78 VAL CG2 1 1 18 61987 1 1 78 VAL H H 12.543 19.296 8.098 1.00 . A A . 78 VAL H 1 1 18 61988 1 1 78 VAL HA H 9.688 19.150 7.830 1.00 . A A . 78 VAL HA 1 1 18 61989 1 1 78 VAL HB H 11.701 20.091 6.251 1.00 . A A . 78 VAL HB 1 1 18 61990 1 1 78 VAL HG11 H 10.710 17.576 4.866 1.00 . A A . 78 VAL HG11 1 1 18 61991 1 1 78 VAL HG12 H 12.322 17.788 5.537 1.00 . A A . 78 VAL HG12 1 1 18 61992 1 1 78 VAL HG13 H 11.795 18.791 4.195 1.00 . A A . 78 VAL HG13 1 1 18 61993 1 1 78 VAL HG21 H 9.957 20.524 4.592 1.00 . A A . 78 VAL HG21 1 1 18 61994 1 1 78 VAL HG22 H 9.307 20.726 6.216 1.00 . A A . 78 VAL HG22 1 1 18 61995 1 1 78 VAL HG23 H 8.946 19.266 5.299 1.00 . A A . 78 VAL HG23 1 1 18 61996 1 1 78 VAL N N 11.702 18.894 8.397 1.00 . A A . 78 VAL N 1 1 18 61997 1 1 78 VAL O O 9.228 16.718 7.237 1.00 . A A . 78 VAL O 1 1 18 61998 1 1 79 MET C C 10.456 14.433 8.202 1.00 . A A . 79 MET C 1 1 18 61999 1 1 79 MET CA C 11.244 14.961 7.009 1.00 . A A . 79 MET CA 1 1 18 62000 1 1 79 MET CB C 12.623 14.302 6.954 1.00 . A A . 79 MET CB 1 1 18 62001 1 1 79 MET CE C 13.731 10.881 4.955 1.00 . A A . 79 MET CE 1 1 18 62002 1 1 79 MET CG C 12.529 13.007 6.154 1.00 . A A . 79 MET CG 1 1 18 62003 1 1 79 MET H H 12.299 16.824 7.202 1.00 . A A . 79 MET H 1 1 18 62004 1 1 79 MET HA H 10.703 14.750 6.098 1.00 . A A . 79 MET HA 1 1 18 62005 1 1 79 MET HB2 H 13.325 14.973 6.478 1.00 . A A . 79 MET HB2 1 1 18 62006 1 1 79 MET HB3 H 12.957 14.080 7.957 1.00 . A A . 79 MET HB3 1 1 18 62007 1 1 79 MET HE1 H 12.909 11.215 4.335 1.00 . A A . 79 MET HE1 1 1 18 62008 1 1 79 MET HE2 H 13.449 9.975 5.463 1.00 . A A . 79 MET HE2 1 1 18 62009 1 1 79 MET HE3 H 14.598 10.692 4.338 1.00 . A A . 79 MET HE3 1 1 18 62010 1 1 79 MET HG2 H 11.778 12.372 6.593 1.00 . A A . 79 MET HG2 1 1 18 62011 1 1 79 MET HG3 H 12.255 13.237 5.135 1.00 . A A . 79 MET HG3 1 1 18 62012 1 1 79 MET N N 11.404 16.429 7.168 1.00 . A A . 79 MET N 1 1 18 62013 1 1 79 MET O O 9.629 13.550 8.080 1.00 . A A . 79 MET O 1 1 18 62014 1 1 79 MET SD S 14.129 12.162 6.172 1.00 . A A . 79 MET SD 1 1 18 62015 1 1 80 ASN C C 8.446 14.788 10.286 1.00 . A A . 80 ASN C 1 1 18 62016 1 1 80 ASN CA C 9.928 14.542 10.551 1.00 . A A . 80 ASN CA 1 1 18 62017 1 1 80 ASN CB C 10.382 15.338 11.779 1.00 . A A . 80 ASN CB 1 1 18 62018 1 1 80 ASN CG C 9.291 16.335 12.180 1.00 . A A . 80 ASN CG 1 1 18 62019 1 1 80 ASN H H 11.341 15.714 9.431 1.00 . A A . 80 ASN H 1 1 18 62020 1 1 80 ASN HA H 10.095 13.484 10.714 1.00 . A A . 80 ASN HA 1 1 18 62021 1 1 80 ASN HB2 H 10.572 14.661 12.598 1.00 . A A . 80 ASN HB2 1 1 18 62022 1 1 80 ASN HB3 H 11.288 15.877 11.542 1.00 . A A . 80 ASN HB3 1 1 18 62023 1 1 80 ASN HD21 H 10.423 17.929 11.833 1.00 . A A . 80 ASN HD21 1 1 18 62024 1 1 80 ASN HD22 H 8.851 18.260 12.382 1.00 . A A . 80 ASN HD22 1 1 18 62025 1 1 80 ASN N N 10.685 14.989 9.357 1.00 . A A . 80 ASN N 1 1 18 62026 1 1 80 ASN ND2 N 9.543 17.614 12.127 1.00 . A A . 80 ASN ND2 1 1 18 62027 1 1 80 ASN O O 7.597 14.046 10.722 1.00 . A A . 80 ASN O 1 1 18 62028 1 1 80 ASN OD1 O 8.200 15.947 12.547 1.00 . A A . 80 ASN OD1 1 1 18 62029 1 1 81 THR C C 6.123 14.833 8.581 1.00 . A A . 81 THR C 1 1 18 62030 1 1 81 THR CA C 6.694 16.079 9.251 1.00 . A A . 81 THR CA 1 1 18 62031 1 1 81 THR CB C 6.567 17.281 8.306 1.00 . A A . 81 THR CB 1 1 18 62032 1 1 81 THR CG2 C 5.094 17.662 8.160 1.00 . A A . 81 THR CG2 1 1 18 62033 1 1 81 THR H H 8.823 16.402 9.187 1.00 . A A . 81 THR H 1 1 18 62034 1 1 81 THR HA H 6.160 16.275 10.169 1.00 . A A . 81 THR HA 1 1 18 62035 1 1 81 THR HB H 6.966 17.025 7.335 1.00 . A A . 81 THR HB 1 1 18 62036 1 1 81 THR HG1 H 6.663 18.966 9.273 1.00 . A A . 81 THR HG1 1 1 18 62037 1 1 81 THR HG21 H 4.560 16.860 7.673 1.00 . A A . 81 THR HG21 1 1 18 62038 1 1 81 THR HG22 H 5.013 18.561 7.567 1.00 . A A . 81 THR HG22 1 1 18 62039 1 1 81 THR HG23 H 4.669 17.836 9.138 1.00 . A A . 81 THR HG23 1 1 18 62040 1 1 81 THR N N 8.126 15.818 9.551 1.00 . A A . 81 THR N 1 1 18 62041 1 1 81 THR O O 4.999 14.443 8.818 1.00 . A A . 81 THR O 1 1 18 62042 1 1 81 THR OG1 O 7.290 18.380 8.843 1.00 . A A . 81 THR OG1 1 1 18 62043 1 1 82 LEU C C 6.062 11.908 8.119 1.00 . A A . 82 LEU C 1 1 18 62044 1 1 82 LEU CA C 6.421 12.965 7.071 1.00 . A A . 82 LEU CA 1 1 18 62045 1 1 82 LEU CB C 7.536 12.419 6.173 1.00 . A A . 82 LEU CB 1 1 18 62046 1 1 82 LEU CD1 C 9.208 13.008 4.413 1.00 . A A . 82 LEU CD1 1 1 18 62047 1 1 82 LEU CD2 C 6.846 13.741 4.167 1.00 . A A . 82 LEU CD2 1 1 18 62048 1 1 82 LEU CG C 7.970 13.490 5.170 1.00 . A A . 82 LEU CG 1 1 18 62049 1 1 82 LEU H H 7.813 14.529 7.586 1.00 . A A . 82 LEU H 1 1 18 62050 1 1 82 LEU HA H 5.551 13.190 6.476 1.00 . A A . 82 LEU HA 1 1 18 62051 1 1 82 LEU HB2 H 8.382 12.137 6.783 1.00 . A A . 82 LEU HB2 1 1 18 62052 1 1 82 LEU HB3 H 7.175 11.554 5.637 1.00 . A A . 82 LEU HB3 1 1 18 62053 1 1 82 LEU HD11 H 9.704 13.855 3.960 1.00 . A A . 82 LEU HD11 1 1 18 62054 1 1 82 LEU HD12 H 8.909 12.310 3.644 1.00 . A A . 82 LEU HD12 1 1 18 62055 1 1 82 LEU HD13 H 9.883 12.520 5.100 1.00 . A A . 82 LEU HD13 1 1 18 62056 1 1 82 LEU HD21 H 6.406 12.797 3.879 1.00 . A A . 82 LEU HD21 1 1 18 62057 1 1 82 LEU HD22 H 7.250 14.232 3.294 1.00 . A A . 82 LEU HD22 1 1 18 62058 1 1 82 LEU HD23 H 6.093 14.368 4.616 1.00 . A A . 82 LEU HD23 1 1 18 62059 1 1 82 LEU HG H 8.201 14.406 5.695 1.00 . A A . 82 LEU HG 1 1 18 62060 1 1 82 LEU N N 6.903 14.198 7.754 1.00 . A A . 82 LEU N 1 1 18 62061 1 1 82 LEU O O 5.082 11.203 7.988 1.00 . A A . 82 LEU O 1 1 18 62062 1 1 83 ILE C C 5.587 11.297 11.249 1.00 . A A . 83 ILE C 1 1 18 62063 1 1 83 ILE CA C 6.558 10.755 10.194 1.00 . A A . 83 ILE CA 1 1 18 62064 1 1 83 ILE CB C 7.860 10.367 10.893 1.00 . A A . 83 ILE CB 1 1 18 62065 1 1 83 ILE CD1 C 10.217 9.648 10.484 1.00 . A A . 83 ILE CD1 1 1 18 62066 1 1 83 ILE CG1 C 8.812 9.725 9.885 1.00 . A A . 83 ILE CG1 1 1 18 62067 1 1 83 ILE CG2 C 7.558 9.375 12.014 1.00 . A A . 83 ILE CG2 1 1 18 62068 1 1 83 ILE H H 7.647 12.355 9.232 1.00 . A A . 83 ILE H 1 1 18 62069 1 1 83 ILE HA H 6.131 9.881 9.727 1.00 . A A . 83 ILE HA 1 1 18 62070 1 1 83 ILE HB H 8.319 11.251 11.311 1.00 . A A . 83 ILE HB 1 1 18 62071 1 1 83 ILE HD11 H 10.927 9.403 9.708 1.00 . A A . 83 ILE HD11 1 1 18 62072 1 1 83 ILE HD12 H 10.242 8.885 11.248 1.00 . A A . 83 ILE HD12 1 1 18 62073 1 1 83 ILE HD13 H 10.475 10.602 10.919 1.00 . A A . 83 ILE HD13 1 1 18 62074 1 1 83 ILE HG12 H 8.467 8.731 9.651 1.00 . A A . 83 ILE HG12 1 1 18 62075 1 1 83 ILE HG13 H 8.837 10.315 8.985 1.00 . A A . 83 ILE HG13 1 1 18 62076 1 1 83 ILE HG21 H 6.586 8.936 11.853 1.00 . A A . 83 ILE HG21 1 1 18 62077 1 1 83 ILE HG22 H 7.564 9.891 12.962 1.00 . A A . 83 ILE HG22 1 1 18 62078 1 1 83 ILE HG23 H 8.308 8.598 12.021 1.00 . A A . 83 ILE HG23 1 1 18 62079 1 1 83 ILE N N 6.853 11.782 9.150 1.00 . A A . 83 ILE N 1 1 18 62080 1 1 83 ILE O O 4.659 10.627 11.656 1.00 . A A . 83 ILE O 1 1 18 62081 1 1 84 HIS C C 3.581 13.492 12.197 1.00 . A A . 84 HIS C 1 1 18 62082 1 1 84 HIS CA C 4.936 13.067 12.773 1.00 . A A . 84 HIS CA 1 1 18 62083 1 1 84 HIS CB C 5.637 14.272 13.406 1.00 . A A . 84 HIS CB 1 1 18 62084 1 1 84 HIS CD2 C 8.148 13.559 13.752 1.00 . A A . 84 HIS CD2 1 1 18 62085 1 1 84 HIS CE1 C 8.062 13.095 15.868 1.00 . A A . 84 HIS CE1 1 1 18 62086 1 1 84 HIS CG C 6.857 13.798 14.156 1.00 . A A . 84 HIS CG 1 1 18 62087 1 1 84 HIS H H 6.583 12.998 11.390 1.00 . A A . 84 HIS H 1 1 18 62088 1 1 84 HIS HA H 4.773 12.321 13.533 1.00 . A A . 84 HIS HA 1 1 18 62089 1 1 84 HIS HB2 H 5.935 14.964 12.631 1.00 . A A . 84 HIS HB2 1 1 18 62090 1 1 84 HIS HB3 H 4.963 14.763 14.091 1.00 . A A . 84 HIS HB3 1 1 18 62091 1 1 84 HIS HD1 H 6.044 13.559 16.101 1.00 . A A . 84 HIS HD1 1 1 18 62092 1 1 84 HIS HD2 H 8.521 13.688 12.750 1.00 . A A . 84 HIS HD2 1 1 18 62093 1 1 84 HIS HE1 H 8.340 12.789 16.865 1.00 . A A . 84 HIS HE1 1 1 18 62094 1 1 84 HIS HE2 H 9.850 12.875 14.835 1.00 . A A . 84 HIS HE2 1 1 18 62095 1 1 84 HIS N N 5.816 12.490 11.716 1.00 . A A . 84 HIS N 1 1 18 62096 1 1 84 HIS ND1 N 6.824 13.494 15.512 1.00 . A A . 84 HIS ND1 1 1 18 62097 1 1 84 HIS NE2 N 8.901 13.118 14.834 1.00 . A A . 84 HIS NE2 1 1 18 62098 1 1 84 HIS O O 2.545 13.184 12.752 1.00 . A A . 84 HIS O 1 1 18 62099 1 1 85 ASP C C 1.644 13.491 9.722 1.00 . A A . 85 ASP C 1 1 18 62100 1 1 85 ASP CA C 2.259 14.636 10.527 1.00 . A A . 85 ASP CA 1 1 18 62101 1 1 85 ASP CB C 2.469 15.847 9.614 1.00 . A A . 85 ASP CB 1 1 18 62102 1 1 85 ASP CG C 1.108 16.407 9.193 1.00 . A A . 85 ASP CG 1 1 18 62103 1 1 85 ASP H H 4.407 14.449 10.665 1.00 . A A . 85 ASP H 1 1 18 62104 1 1 85 ASP HA H 1.591 14.906 11.330 1.00 . A A . 85 ASP HA 1 1 18 62105 1 1 85 ASP HB2 H 3.024 16.607 10.145 1.00 . A A . 85 ASP HB2 1 1 18 62106 1 1 85 ASP HB3 H 3.016 15.547 8.735 1.00 . A A . 85 ASP HB3 1 1 18 62107 1 1 85 ASP N N 3.567 14.200 11.101 1.00 . A A . 85 ASP N 1 1 18 62108 1 1 85 ASP O O 2.025 13.228 8.598 1.00 . A A . 85 ASP O 1 1 18 62109 1 1 85 ASP OD1 O 0.108 15.915 9.688 1.00 . A A . 85 ASP OD1 1 1 18 62110 1 1 85 ASP OD2 O 1.090 17.320 8.383 1.00 . A A . 85 ASP OD2 1 1 18 62111 1 1 86 GLN C C -0.710 12.182 8.343 1.00 . A A . 86 GLN C 1 1 18 62112 1 1 86 GLN CA C 0.041 11.674 9.577 1.00 . A A . 86 GLN CA 1 1 18 62113 1 1 86 GLN CB C -0.948 10.984 10.519 1.00 . A A . 86 GLN CB 1 1 18 62114 1 1 86 GLN CD C 0.802 9.366 11.267 1.00 . A A . 86 GLN CD 1 1 18 62115 1 1 86 GLN CG C -0.197 10.425 11.730 1.00 . A A . 86 GLN CG 1 1 18 62116 1 1 86 GLN H H 0.403 13.039 11.201 1.00 . A A . 86 GLN H 1 1 18 62117 1 1 86 GLN HA H 0.795 10.966 9.268 1.00 . A A . 86 GLN HA 1 1 18 62118 1 1 86 GLN HB2 H -1.687 11.698 10.850 1.00 . A A . 86 GLN HB2 1 1 18 62119 1 1 86 GLN HB3 H -1.437 10.175 9.998 1.00 . A A . 86 GLN HB3 1 1 18 62120 1 1 86 GLN HE21 H 2.349 10.229 12.164 1.00 . A A . 86 GLN HE21 1 1 18 62121 1 1 86 GLN HE22 H 2.704 8.800 11.320 1.00 . A A . 86 GLN HE22 1 1 18 62122 1 1 86 GLN HG2 H 0.330 11.227 12.227 1.00 . A A . 86 GLN HG2 1 1 18 62123 1 1 86 GLN HG3 H -0.901 9.978 12.415 1.00 . A A . 86 GLN HG3 1 1 18 62124 1 1 86 GLN N N 0.692 12.807 10.294 1.00 . A A . 86 GLN N 1 1 18 62125 1 1 86 GLN NE2 N 2.056 9.474 11.613 1.00 . A A . 86 GLN NE2 1 1 18 62126 1 1 86 GLN O O -0.755 11.527 7.321 1.00 . A A . 86 GLN O 1 1 18 62127 1 1 86 GLN OE1 O 0.439 8.432 10.582 1.00 . A A . 86 GLN OE1 1 1 18 62128 1 1 87 GLU C C -1.160 14.084 6.076 1.00 . A A . 87 GLU C 1 1 18 62129 1 1 87 GLU CA C -2.088 13.862 7.271 1.00 . A A . 87 GLU CA 1 1 18 62130 1 1 87 GLU CB C -2.742 15.190 7.657 1.00 . A A . 87 GLU CB 1 1 18 62131 1 1 87 GLU CD C -4.210 17.048 6.858 1.00 . A A . 87 GLU CD 1 1 18 62132 1 1 87 GLU CG C -3.638 15.670 6.514 1.00 . A A . 87 GLU CG 1 1 18 62133 1 1 87 GLU H H -1.286 13.838 9.273 1.00 . A A . 87 GLU H 1 1 18 62134 1 1 87 GLU HA H -2.855 13.155 7.000 1.00 . A A . 87 GLU HA 1 1 18 62135 1 1 87 GLU HB2 H -3.336 15.053 8.549 1.00 . A A . 87 GLU HB2 1 1 18 62136 1 1 87 GLU HB3 H -1.975 15.927 7.846 1.00 . A A . 87 GLU HB3 1 1 18 62137 1 1 87 GLU HG2 H -3.057 15.737 5.606 1.00 . A A . 87 GLU HG2 1 1 18 62138 1 1 87 GLU HG3 H -4.448 14.971 6.375 1.00 . A A . 87 GLU HG3 1 1 18 62139 1 1 87 GLU N N -1.320 13.332 8.436 1.00 . A A . 87 GLU N 1 1 18 62140 1 1 87 GLU O O -1.457 13.685 4.968 1.00 . A A . 87 GLU O 1 1 18 62141 1 1 87 GLU OE1 O -3.881 17.557 7.916 1.00 . A A . 87 GLU OE1 1 1 18 62142 1 1 87 GLU OE2 O -4.967 17.569 6.056 1.00 . A A . 87 GLU OE2 1 1 18 62143 1 1 88 LYS C C 1.441 13.619 4.660 1.00 . A A . 88 LYS C 1 1 18 62144 1 1 88 LYS CA C 0.895 14.957 5.152 1.00 . A A . 88 LYS CA 1 1 18 62145 1 1 88 LYS CB C 2.042 15.854 5.620 1.00 . A A . 88 LYS CB 1 1 18 62146 1 1 88 LYS CD C 4.006 17.208 4.874 1.00 . A A . 88 LYS CD 1 1 18 62147 1 1 88 LYS CE C 4.623 17.916 3.665 1.00 . A A . 88 LYS CE 1 1 18 62148 1 1 88 LYS CG C 2.855 16.315 4.409 1.00 . A A . 88 LYS CG 1 1 18 62149 1 1 88 LYS H H 0.181 15.031 7.185 1.00 . A A . 88 LYS H 1 1 18 62150 1 1 88 LYS HA H 0.363 15.439 4.344 1.00 . A A . 88 LYS HA 1 1 18 62151 1 1 88 LYS HB2 H 1.640 16.715 6.133 1.00 . A A . 88 LYS HB2 1 1 18 62152 1 1 88 LYS HB3 H 2.683 15.300 6.290 1.00 . A A . 88 LYS HB3 1 1 18 62153 1 1 88 LYS HD2 H 3.633 17.944 5.571 1.00 . A A . 88 LYS HD2 1 1 18 62154 1 1 88 LYS HD3 H 4.759 16.603 5.357 1.00 . A A . 88 LYS HD3 1 1 18 62155 1 1 88 LYS HE2 H 3.840 18.371 3.077 1.00 . A A . 88 LYS HE2 1 1 18 62156 1 1 88 LYS HE3 H 5.307 18.678 4.005 1.00 . A A . 88 LYS HE3 1 1 18 62157 1 1 88 LYS HG2 H 3.252 15.453 3.896 1.00 . A A . 88 LYS HG2 1 1 18 62158 1 1 88 LYS HG3 H 2.218 16.871 3.739 1.00 . A A . 88 LYS HG3 1 1 18 62159 1 1 88 LYS HZ1 H 6.368 17.165 2.816 1.00 . A A . 88 LYS HZ1 1 1 18 62160 1 1 88 LYS HZ2 H 4.982 16.945 1.859 1.00 . A A . 88 LYS HZ2 1 1 18 62161 1 1 88 LYS HZ3 H 5.235 15.974 3.231 1.00 . A A . 88 LYS HZ3 1 1 18 62162 1 1 88 LYS N N -0.042 14.716 6.286 1.00 . A A . 88 LYS N 1 1 18 62163 1 1 88 LYS NZ N 5.358 16.925 2.830 1.00 . A A . 88 LYS NZ 1 1 18 62164 1 1 88 LYS O O 1.526 13.369 3.474 1.00 . A A . 88 LYS O 1 1 18 62165 1 1 89 ALA C C 1.216 10.659 4.428 1.00 . A A . 89 ALA C 1 1 18 62166 1 1 89 ALA CA C 2.322 11.422 5.153 1.00 . A A . 89 ALA CA 1 1 18 62167 1 1 89 ALA CB C 2.761 10.639 6.392 1.00 . A A . 89 ALA CB 1 1 18 62168 1 1 89 ALA H H 1.708 12.973 6.514 1.00 . A A . 89 ALA H 1 1 18 62169 1 1 89 ALA HA H 3.165 11.555 4.491 1.00 . A A . 89 ALA HA 1 1 18 62170 1 1 89 ALA HB1 H 2.754 11.292 7.252 1.00 . A A . 89 ALA HB1 1 1 18 62171 1 1 89 ALA HB2 H 3.759 10.254 6.241 1.00 . A A . 89 ALA HB2 1 1 18 62172 1 1 89 ALA HB3 H 2.081 9.817 6.558 1.00 . A A . 89 ALA HB3 1 1 18 62173 1 1 89 ALA N N 1.797 12.752 5.563 1.00 . A A . 89 ALA N 1 1 18 62174 1 1 89 ALA O O 1.455 9.951 3.469 1.00 . A A . 89 ALA O 1 1 18 62175 1 1 90 LYS C C -1.190 10.415 2.756 1.00 . A A . 90 LYS C 1 1 18 62176 1 1 90 LYS CA C -1.133 10.083 4.247 1.00 . A A . 90 LYS CA 1 1 18 62177 1 1 90 LYS CB C -2.439 10.533 4.906 1.00 . A A . 90 LYS CB 1 1 18 62178 1 1 90 LYS CD C -4.304 10.851 3.249 1.00 . A A . 90 LYS CD 1 1 18 62179 1 1 90 LYS CE C -4.875 12.037 4.030 1.00 . A A . 90 LYS CE 1 1 18 62180 1 1 90 LYS CG C -3.631 9.863 4.212 1.00 . A A . 90 LYS CG 1 1 18 62181 1 1 90 LYS H H -0.156 11.370 5.666 1.00 . A A . 90 LYS H 1 1 18 62182 1 1 90 LYS HA H -1.014 9.020 4.375 1.00 . A A . 90 LYS HA 1 1 18 62183 1 1 90 LYS HB2 H -2.427 10.254 5.951 1.00 . A A . 90 LYS HB2 1 1 18 62184 1 1 90 LYS HB3 H -2.528 11.604 4.822 1.00 . A A . 90 LYS HB3 1 1 18 62185 1 1 90 LYS HD2 H -3.579 11.208 2.534 1.00 . A A . 90 LYS HD2 1 1 18 62186 1 1 90 LYS HD3 H -5.106 10.350 2.726 1.00 . A A . 90 LYS HD3 1 1 18 62187 1 1 90 LYS HE2 H -4.778 11.852 5.088 1.00 . A A . 90 LYS HE2 1 1 18 62188 1 1 90 LYS HE3 H -4.329 12.933 3.769 1.00 . A A . 90 LYS HE3 1 1 18 62189 1 1 90 LYS HG2 H -3.285 9.002 3.659 1.00 . A A . 90 LYS HG2 1 1 18 62190 1 1 90 LYS HG3 H -4.348 9.546 4.956 1.00 . A A . 90 LYS HG3 1 1 18 62191 1 1 90 LYS HZ1 H -6.782 12.777 4.425 1.00 . A A . 90 LYS HZ1 1 1 18 62192 1 1 90 LYS HZ2 H -6.771 11.280 3.620 1.00 . A A . 90 LYS HZ2 1 1 18 62193 1 1 90 LYS HZ3 H -6.396 12.704 2.774 1.00 . A A . 90 LYS HZ3 1 1 18 62194 1 1 90 LYS N N 0.005 10.796 4.888 1.00 . A A . 90 LYS N 1 1 18 62195 1 1 90 LYS NZ N -6.315 12.213 3.686 1.00 . A A . 90 LYS NZ 1 1 18 62196 1 1 90 LYS O O -1.371 9.545 1.926 1.00 . A A . 90 LYS O 1 1 18 62197 1 1 91 ILE C C 0.074 11.394 0.226 1.00 . A A . 91 ILE C 1 1 18 62198 1 1 91 ILE CA C -1.113 12.025 0.960 1.00 . A A . 91 ILE CA 1 1 18 62199 1 1 91 ILE CB C -1.087 13.552 0.805 1.00 . A A . 91 ILE CB 1 1 18 62200 1 1 91 ILE CD1 C -2.140 15.689 1.545 1.00 . A A . 91 ILE CD1 1 1 18 62201 1 1 91 ILE CG1 C -2.199 14.165 1.655 1.00 . A A . 91 ILE CG1 1 1 18 62202 1 1 91 ILE CG2 C -1.327 13.916 -0.660 1.00 . A A . 91 ILE CG2 1 1 18 62203 1 1 91 ILE H H -0.913 12.355 3.084 1.00 . A A . 91 ILE H 1 1 18 62204 1 1 91 ILE HA H -2.030 11.641 0.541 1.00 . A A . 91 ILE HA 1 1 18 62205 1 1 91 ILE HB H -0.132 13.941 1.125 1.00 . A A . 91 ILE HB 1 1 18 62206 1 1 91 ILE HD11 H -1.188 16.040 1.913 1.00 . A A . 91 ILE HD11 1 1 18 62207 1 1 91 ILE HD12 H -2.936 16.123 2.134 1.00 . A A . 91 ILE HD12 1 1 18 62208 1 1 91 ILE HD13 H -2.257 15.980 0.512 1.00 . A A . 91 ILE HD13 1 1 18 62209 1 1 91 ILE HG12 H -3.154 13.814 1.299 1.00 . A A . 91 ILE HG12 1 1 18 62210 1 1 91 ILE HG13 H -2.068 13.874 2.686 1.00 . A A . 91 ILE HG13 1 1 18 62211 1 1 91 ILE HG21 H -2.379 13.824 -0.885 1.00 . A A . 91 ILE HG21 1 1 18 62212 1 1 91 ILE HG22 H -0.765 13.249 -1.295 1.00 . A A . 91 ILE HG22 1 1 18 62213 1 1 91 ILE HG23 H -1.011 14.933 -0.834 1.00 . A A . 91 ILE HG23 1 1 18 62214 1 1 91 ILE N N -1.051 11.662 2.403 1.00 . A A . 91 ILE N 1 1 18 62215 1 1 91 ILE O O -0.064 10.872 -0.862 1.00 . A A . 91 ILE O 1 1 18 62216 1 1 92 TYR C C 2.231 9.308 0.021 1.00 . A A . 92 TYR C 1 1 18 62217 1 1 92 TYR CA C 2.431 10.819 0.162 1.00 . A A . 92 TYR CA 1 1 18 62218 1 1 92 TYR CB C 3.669 11.089 1.021 1.00 . A A . 92 TYR CB 1 1 18 62219 1 1 92 TYR CD1 C 5.367 10.792 -0.819 1.00 . A A . 92 TYR CD1 1 1 18 62220 1 1 92 TYR CD2 C 5.482 9.347 1.124 1.00 . A A . 92 TYR CD2 1 1 18 62221 1 1 92 TYR CE1 C 6.484 10.145 -1.364 1.00 . A A . 92 TYR CE1 1 1 18 62222 1 1 92 TYR CE2 C 6.598 8.701 0.580 1.00 . A A . 92 TYR CE2 1 1 18 62223 1 1 92 TYR CG C 4.867 10.391 0.425 1.00 . A A . 92 TYR CG 1 1 18 62224 1 1 92 TYR CZ C 7.099 9.100 -0.665 1.00 . A A . 92 TYR CZ 1 1 18 62225 1 1 92 TYR H H 1.320 11.846 1.699 1.00 . A A . 92 TYR H 1 1 18 62226 1 1 92 TYR HA H 2.567 11.257 -0.816 1.00 . A A . 92 TYR HA 1 1 18 62227 1 1 92 TYR HB2 H 3.857 12.150 1.058 1.00 . A A . 92 TYR HB2 1 1 18 62228 1 1 92 TYR HB3 H 3.500 10.719 2.021 1.00 . A A . 92 TYR HB3 1 1 18 62229 1 1 92 TYR HD1 H 4.893 11.598 -1.358 1.00 . A A . 92 TYR HD1 1 1 18 62230 1 1 92 TYR HD2 H 5.096 9.038 2.084 1.00 . A A . 92 TYR HD2 1 1 18 62231 1 1 92 TYR HE1 H 6.872 10.455 -2.322 1.00 . A A . 92 TYR HE1 1 1 18 62232 1 1 92 TYR HE2 H 7.074 7.898 1.120 1.00 . A A . 92 TYR HE2 1 1 18 62233 1 1 92 TYR HH H 8.643 9.082 -1.788 1.00 . A A . 92 TYR HH 1 1 18 62234 1 1 92 TYR N N 1.235 11.427 0.818 1.00 . A A . 92 TYR N 1 1 18 62235 1 1 92 TYR O O 2.540 8.724 -1.000 1.00 . A A . 92 TYR O 1 1 18 62236 1 1 92 TYR OH O 8.199 8.464 -1.203 1.00 . A A . 92 TYR OH 1 1 18 62237 1 1 93 MET C C 0.505 6.871 -0.137 1.00 . A A . 93 MET C 1 1 18 62238 1 1 93 MET CA C 1.511 7.196 0.968 1.00 . A A . 93 MET CA 1 1 18 62239 1 1 93 MET CB C 0.971 6.695 2.310 1.00 . A A . 93 MET CB 1 1 18 62240 1 1 93 MET CE C 2.378 2.926 1.828 1.00 . A A . 93 MET CE 1 1 18 62241 1 1 93 MET CG C 0.921 5.164 2.309 1.00 . A A . 93 MET CG 1 1 18 62242 1 1 93 MET H H 1.487 9.161 1.853 1.00 . A A . 93 MET H 1 1 18 62243 1 1 93 MET HA H 2.449 6.708 0.753 1.00 . A A . 93 MET HA 1 1 18 62244 1 1 93 MET HB2 H 1.619 7.033 3.106 1.00 . A A . 93 MET HB2 1 1 18 62245 1 1 93 MET HB3 H -0.023 7.085 2.466 1.00 . A A . 93 MET HB3 1 1 18 62246 1 1 93 MET HE1 H 2.779 3.011 0.827 1.00 . A A . 93 MET HE1 1 1 18 62247 1 1 93 MET HE2 H 1.334 2.665 1.774 1.00 . A A . 93 MET HE2 1 1 18 62248 1 1 93 MET HE3 H 2.911 2.158 2.371 1.00 . A A . 93 MET HE3 1 1 18 62249 1 1 93 MET HG2 H 0.217 4.827 3.056 1.00 . A A . 93 MET HG2 1 1 18 62250 1 1 93 MET HG3 H 0.608 4.813 1.337 1.00 . A A . 93 MET HG3 1 1 18 62251 1 1 93 MET N N 1.724 8.670 1.039 1.00 . A A . 93 MET N 1 1 18 62252 1 1 93 MET O O 0.662 5.915 -0.870 1.00 . A A . 93 MET O 1 1 18 62253 1 1 93 MET SD S 2.565 4.508 2.687 1.00 . A A . 93 MET SD 1 1 18 62254 1 1 94 LEU C C -0.865 7.449 -2.691 1.00 . A A . 94 LEU C 1 1 18 62255 1 1 94 LEU CA C -1.536 7.382 -1.322 1.00 . A A . 94 LEU CA 1 1 18 62256 1 1 94 LEU CB C -2.657 8.424 -1.241 1.00 . A A . 94 LEU CB 1 1 18 62257 1 1 94 LEU CD1 C -4.458 6.802 -1.878 1.00 . A A . 94 LEU CD1 1 1 18 62258 1 1 94 LEU CD2 C -4.755 9.242 -2.321 1.00 . A A . 94 LEU CD2 1 1 18 62259 1 1 94 LEU CG C -3.742 8.097 -2.272 1.00 . A A . 94 LEU CG 1 1 18 62260 1 1 94 LEU H H -0.637 8.422 0.337 1.00 . A A . 94 LEU H 1 1 18 62261 1 1 94 LEU HA H -1.948 6.396 -1.180 1.00 . A A . 94 LEU HA 1 1 18 62262 1 1 94 LEU HB2 H -3.085 8.414 -0.249 1.00 . A A . 94 LEU HB2 1 1 18 62263 1 1 94 LEU HB3 H -2.252 9.402 -1.447 1.00 . A A . 94 LEU HB3 1 1 18 62264 1 1 94 LEU HD11 H -4.517 6.733 -0.802 1.00 . A A . 94 LEU HD11 1 1 18 62265 1 1 94 LEU HD12 H -3.910 5.955 -2.263 1.00 . A A . 94 LEU HD12 1 1 18 62266 1 1 94 LEU HD13 H -5.455 6.803 -2.293 1.00 . A A . 94 LEU HD13 1 1 18 62267 1 1 94 LEU HD21 H -4.235 10.187 -2.274 1.00 . A A . 94 LEU HD21 1 1 18 62268 1 1 94 LEU HD22 H -5.431 9.160 -1.483 1.00 . A A . 94 LEU HD22 1 1 18 62269 1 1 94 LEU HD23 H -5.317 9.185 -3.242 1.00 . A A . 94 LEU HD23 1 1 18 62270 1 1 94 LEU HG H -3.288 7.976 -3.245 1.00 . A A . 94 LEU HG 1 1 18 62271 1 1 94 LEU N N -0.526 7.656 -0.263 1.00 . A A . 94 LEU N 1 1 18 62272 1 1 94 LEU O O -1.138 6.653 -3.566 1.00 . A A . 94 LEU O 1 1 18 62273 1 1 95 ASN C C 1.500 7.221 -4.463 1.00 . A A . 95 ASN C 1 1 18 62274 1 1 95 ASN CA C 0.700 8.491 -4.199 1.00 . A A . 95 ASN CA 1 1 18 62275 1 1 95 ASN CB C 1.652 9.683 -4.181 1.00 . A A . 95 ASN CB 1 1 18 62276 1 1 95 ASN CG C 2.822 9.402 -5.126 1.00 . A A . 95 ASN CG 1 1 18 62277 1 1 95 ASN H H 0.227 9.020 -2.167 1.00 . A A . 95 ASN H 1 1 18 62278 1 1 95 ASN HA H -0.032 8.622 -4.977 1.00 . A A . 95 ASN HA 1 1 18 62279 1 1 95 ASN HB2 H 1.126 10.568 -4.504 1.00 . A A . 95 ASN HB2 1 1 18 62280 1 1 95 ASN HB3 H 2.028 9.830 -3.180 1.00 . A A . 95 ASN HB3 1 1 18 62281 1 1 95 ASN HD21 H 4.199 10.002 -3.826 1.00 . A A . 95 ASN HD21 1 1 18 62282 1 1 95 ASN HD22 H 4.797 9.468 -5.323 1.00 . A A . 95 ASN HD22 1 1 18 62283 1 1 95 ASN N N 0.015 8.387 -2.884 1.00 . A A . 95 ASN N 1 1 18 62284 1 1 95 ASN ND2 N 4.041 9.645 -4.726 1.00 . A A . 95 ASN ND2 1 1 18 62285 1 1 95 ASN O O 1.450 6.657 -5.537 1.00 . A A . 95 ASN O 1 1 18 62286 1 1 95 ASN OD1 O 2.627 8.954 -6.238 1.00 . A A . 95 ASN OD1 1 1 18 62287 1 1 96 PHE C C 2.101 4.361 -3.970 1.00 . A A . 96 PHE C 1 1 18 62288 1 1 96 PHE CA C 3.040 5.533 -3.703 1.00 . A A . 96 PHE CA 1 1 18 62289 1 1 96 PHE CB C 3.879 5.238 -2.461 1.00 . A A . 96 PHE CB 1 1 18 62290 1 1 96 PHE CD1 C 6.033 4.262 -3.323 1.00 . A A . 96 PHE CD1 1 1 18 62291 1 1 96 PHE CD2 C 4.334 2.765 -2.458 1.00 . A A . 96 PHE CD2 1 1 18 62292 1 1 96 PHE CE1 C 6.858 3.168 -3.602 1.00 . A A . 96 PHE CE1 1 1 18 62293 1 1 96 PHE CE2 C 5.159 1.669 -2.737 1.00 . A A . 96 PHE CE2 1 1 18 62294 1 1 96 PHE CG C 4.772 4.060 -2.750 1.00 . A A . 96 PHE CG 1 1 18 62295 1 1 96 PHE CZ C 6.421 1.871 -3.310 1.00 . A A . 96 PHE CZ 1 1 18 62296 1 1 96 PHE H H 2.268 7.235 -2.636 1.00 . A A . 96 PHE H 1 1 18 62297 1 1 96 PHE HA H 3.691 5.669 -4.551 1.00 . A A . 96 PHE HA 1 1 18 62298 1 1 96 PHE HB2 H 4.481 6.102 -2.217 1.00 . A A . 96 PHE HB2 1 1 18 62299 1 1 96 PHE HB3 H 3.230 5.004 -1.631 1.00 . A A . 96 PHE HB3 1 1 18 62300 1 1 96 PHE HD1 H 6.371 5.263 -3.547 1.00 . A A . 96 PHE HD1 1 1 18 62301 1 1 96 PHE HD2 H 3.359 2.611 -2.016 1.00 . A A . 96 PHE HD2 1 1 18 62302 1 1 96 PHE HE1 H 7.831 3.323 -4.045 1.00 . A A . 96 PHE HE1 1 1 18 62303 1 1 96 PHE HE2 H 4.823 0.668 -2.511 1.00 . A A . 96 PHE HE2 1 1 18 62304 1 1 96 PHE HZ H 7.057 1.026 -3.527 1.00 . A A . 96 PHE HZ 1 1 18 62305 1 1 96 PHE N N 2.239 6.766 -3.494 1.00 . A A . 96 PHE N 1 1 18 62306 1 1 96 PHE O O 2.291 3.600 -4.897 1.00 . A A . 96 PHE O 1 1 18 62307 1 1 97 THR C C -0.552 3.269 -4.735 1.00 . A A . 97 THR C 1 1 18 62308 1 1 97 THR CA C 0.138 3.089 -3.384 1.00 . A A . 97 THR CA 1 1 18 62309 1 1 97 THR CB C -0.907 3.079 -2.268 1.00 . A A . 97 THR CB 1 1 18 62310 1 1 97 THR CG2 C -1.823 1.866 -2.433 1.00 . A A . 97 THR CG2 1 1 18 62311 1 1 97 THR H H 0.948 4.838 -2.427 1.00 . A A . 97 THR H 1 1 18 62312 1 1 97 THR HA H 0.679 2.156 -3.380 1.00 . A A . 97 THR HA 1 1 18 62313 1 1 97 THR HB H -1.495 3.980 -2.318 1.00 . A A . 97 THR HB 1 1 18 62314 1 1 97 THR HG1 H 0.630 2.653 -1.153 1.00 . A A . 97 THR HG1 1 1 18 62315 1 1 97 THR HG21 H -1.625 1.393 -3.384 1.00 . A A . 97 THR HG21 1 1 18 62316 1 1 97 THR HG22 H -2.852 2.187 -2.399 1.00 . A A . 97 THR HG22 1 1 18 62317 1 1 97 THR HG23 H -1.638 1.163 -1.635 1.00 . A A . 97 THR HG23 1 1 18 62318 1 1 97 THR N N 1.087 4.211 -3.167 1.00 . A A . 97 THR N 1 1 18 62319 1 1 97 THR O O -0.656 2.345 -5.517 1.00 . A A . 97 THR O 1 1 18 62320 1 1 97 THR OG1 O -0.249 3.010 -1.010 1.00 . A A . 97 THR OG1 1 1 18 62321 1 1 98 MET C C -0.663 4.532 -7.462 1.00 . A A . 98 MET C 1 1 18 62322 1 1 98 MET CA C -1.680 4.690 -6.331 1.00 . A A . 98 MET CA 1 1 18 62323 1 1 98 MET CB C -2.256 6.100 -6.350 1.00 . A A . 98 MET CB 1 1 18 62324 1 1 98 MET CE C -5.111 5.977 -7.503 1.00 . A A . 98 MET CE 1 1 18 62325 1 1 98 MET CG C -3.431 6.175 -5.378 1.00 . A A . 98 MET CG 1 1 18 62326 1 1 98 MET H H -0.915 5.195 -4.386 1.00 . A A . 98 MET H 1 1 18 62327 1 1 98 MET HA H -2.479 3.977 -6.460 1.00 . A A . 98 MET HA 1 1 18 62328 1 1 98 MET HB2 H -1.493 6.804 -6.051 1.00 . A A . 98 MET HB2 1 1 18 62329 1 1 98 MET HB3 H -2.596 6.337 -7.343 1.00 . A A . 98 MET HB3 1 1 18 62330 1 1 98 MET HE1 H -4.548 5.516 -8.304 1.00 . A A . 98 MET HE1 1 1 18 62331 1 1 98 MET HE2 H -4.818 7.010 -7.409 1.00 . A A . 98 MET HE2 1 1 18 62332 1 1 98 MET HE3 H -6.169 5.923 -7.723 1.00 . A A . 98 MET HE3 1 1 18 62333 1 1 98 MET HG2 H -3.111 5.851 -4.400 1.00 . A A . 98 MET HG2 1 1 18 62334 1 1 98 MET HG3 H -3.779 7.189 -5.322 1.00 . A A . 98 MET HG3 1 1 18 62335 1 1 98 MET N N -1.014 4.456 -5.025 1.00 . A A . 98 MET N 1 1 18 62336 1 1 98 MET O O -0.968 4.008 -8.514 1.00 . A A . 98 MET O 1 1 18 62337 1 1 98 MET SD S -4.774 5.105 -5.953 1.00 . A A . 98 MET SD 1 1 18 62338 1 1 99 SER C C 1.794 3.374 -8.634 1.00 . A A . 99 SER C 1 1 18 62339 1 1 99 SER CA C 1.576 4.853 -8.323 1.00 . A A . 99 SER CA 1 1 18 62340 1 1 99 SER CB C 2.890 5.476 -7.849 1.00 . A A . 99 SER CB 1 1 18 62341 1 1 99 SER H H 0.773 5.401 -6.397 1.00 . A A . 99 SER H 1 1 18 62342 1 1 99 SER HA H 1.236 5.359 -9.211 1.00 . A A . 99 SER HA 1 1 18 62343 1 1 99 SER HB2 H 3.257 4.938 -6.991 1.00 . A A . 99 SER HB2 1 1 18 62344 1 1 99 SER HB3 H 3.620 5.420 -8.646 1.00 . A A . 99 SER HB3 1 1 18 62345 1 1 99 SER HG H 1.718 6.994 -7.525 1.00 . A A . 99 SER HG 1 1 18 62346 1 1 99 SER N N 0.546 4.981 -7.253 1.00 . A A . 99 SER N 1 1 18 62347 1 1 99 SER O O 1.818 2.968 -9.778 1.00 . A A . 99 SER O 1 1 18 62348 1 1 99 SER OG O 2.663 6.832 -7.489 1.00 . A A . 99 SER OG 1 1 18 62349 1 1 100 LEU C C 0.841 0.546 -8.478 1.00 . A A . 100 LEU C 1 1 18 62350 1 1 100 LEU CA C 2.123 1.107 -7.870 1.00 . A A . 100 LEU CA 1 1 18 62351 1 1 100 LEU CB C 2.426 0.398 -6.543 1.00 . A A . 100 LEU CB 1 1 18 62352 1 1 100 LEU CD1 C 3.612 -1.479 -7.723 1.00 . A A . 100 LEU CD1 1 1 18 62353 1 1 100 LEU CD2 C 2.747 -1.802 -5.404 1.00 . A A . 100 LEU CD2 1 1 18 62354 1 1 100 LEU CG C 2.485 -1.121 -6.750 1.00 . A A . 100 LEU CG 1 1 18 62355 1 1 100 LEU H H 1.894 2.906 -6.709 1.00 . A A . 100 LEU H 1 1 18 62356 1 1 100 LEU HA H 2.942 0.962 -8.555 1.00 . A A . 100 LEU HA 1 1 18 62357 1 1 100 LEU HB2 H 3.377 0.744 -6.163 1.00 . A A . 100 LEU HB2 1 1 18 62358 1 1 100 LEU HB3 H 1.651 0.631 -5.828 1.00 . A A . 100 LEU HB3 1 1 18 62359 1 1 100 LEU HD11 H 4.485 -0.887 -7.497 1.00 . A A . 100 LEU HD11 1 1 18 62360 1 1 100 LEU HD12 H 3.291 -1.280 -8.734 1.00 . A A . 100 LEU HD12 1 1 18 62361 1 1 100 LEU HD13 H 3.852 -2.530 -7.623 1.00 . A A . 100 LEU HD13 1 1 18 62362 1 1 100 LEU HD21 H 2.396 -2.823 -5.443 1.00 . A A . 100 LEU HD21 1 1 18 62363 1 1 100 LEU HD22 H 2.224 -1.271 -4.624 1.00 . A A . 100 LEU HD22 1 1 18 62364 1 1 100 LEU HD23 H 3.807 -1.794 -5.197 1.00 . A A . 100 LEU HD23 1 1 18 62365 1 1 100 LEU HG H 1.544 -1.468 -7.148 1.00 . A A . 100 LEU HG 1 1 18 62366 1 1 100 LEU N N 1.932 2.561 -7.624 1.00 . A A . 100 LEU N 1 1 18 62367 1 1 100 LEU O O 0.868 -0.198 -9.434 1.00 . A A . 100 LEU O 1 1 18 62368 1 1 101 TYR C C -1.741 0.885 -9.916 1.00 . A A . 101 TYR C 1 1 18 62369 1 1 101 TYR CA C -1.579 0.422 -8.468 1.00 . A A . 101 TYR CA 1 1 18 62370 1 1 101 TYR CB C -2.713 0.983 -7.608 1.00 . A A . 101 TYR CB 1 1 18 62371 1 1 101 TYR CD1 C -4.372 -0.878 -7.985 1.00 . A A . 101 TYR CD1 1 1 18 62372 1 1 101 TYR CD2 C -4.952 1.368 -8.687 1.00 . A A . 101 TYR CD2 1 1 18 62373 1 1 101 TYR CE1 C -5.612 -1.341 -8.441 1.00 . A A . 101 TYR CE1 1 1 18 62374 1 1 101 TYR CE2 C -6.192 0.904 -9.144 1.00 . A A . 101 TYR CE2 1 1 18 62375 1 1 101 TYR CG C -4.043 0.476 -8.109 1.00 . A A . 101 TYR CG 1 1 18 62376 1 1 101 TYR CZ C -6.521 -0.451 -9.022 1.00 . A A . 101 TYR CZ 1 1 18 62377 1 1 101 TYR H H -0.271 1.526 -7.165 1.00 . A A . 101 TYR H 1 1 18 62378 1 1 101 TYR HA H -1.598 -0.656 -8.431 1.00 . A A . 101 TYR HA 1 1 18 62379 1 1 101 TYR HB2 H -2.573 0.672 -6.584 1.00 . A A . 101 TYR HB2 1 1 18 62380 1 1 101 TYR HB3 H -2.699 2.061 -7.661 1.00 . A A . 101 TYR HB3 1 1 18 62381 1 1 101 TYR HD1 H -3.668 -1.567 -7.538 1.00 . A A . 101 TYR HD1 1 1 18 62382 1 1 101 TYR HD2 H -4.698 2.414 -8.780 1.00 . A A . 101 TYR HD2 1 1 18 62383 1 1 101 TYR HE1 H -5.866 -2.385 -8.345 1.00 . A A . 101 TYR HE1 1 1 18 62384 1 1 101 TYR HE2 H -6.895 1.590 -9.591 1.00 . A A . 101 TYR HE2 1 1 18 62385 1 1 101 TYR HH H -8.375 -0.819 -8.755 1.00 . A A . 101 TYR HH 1 1 18 62386 1 1 101 TYR N N -0.281 0.915 -7.931 1.00 . A A . 101 TYR N 1 1 18 62387 1 1 101 TYR O O -2.168 0.138 -10.774 1.00 . A A . 101 TYR O 1 1 18 62388 1 1 101 TYR OH O -7.743 -0.908 -9.472 1.00 . A A . 101 TYR OH 1 1 18 62389 1 1 102 ASN C C -0.645 1.802 -12.522 1.00 . A A . 102 ASN C 1 1 18 62390 1 1 102 ASN CA C -1.527 2.627 -11.586 1.00 . A A . 102 ASN CA 1 1 18 62391 1 1 102 ASN CB C -1.088 4.092 -11.632 1.00 . A A . 102 ASN CB 1 1 18 62392 1 1 102 ASN CG C -1.503 4.708 -12.969 1.00 . A A . 102 ASN CG 1 1 18 62393 1 1 102 ASN H H -1.054 2.694 -9.486 1.00 . A A . 102 ASN H 1 1 18 62394 1 1 102 ASN HA H -2.553 2.549 -11.905 1.00 . A A . 102 ASN HA 1 1 18 62395 1 1 102 ASN HB2 H -1.559 4.633 -10.823 1.00 . A A . 102 ASN HB2 1 1 18 62396 1 1 102 ASN HB3 H -0.016 4.150 -11.527 1.00 . A A . 102 ASN HB3 1 1 18 62397 1 1 102 ASN HD21 H -0.474 6.382 -12.676 1.00 . A A . 102 ASN HD21 1 1 18 62398 1 1 102 ASN HD22 H -1.323 6.298 -14.144 1.00 . A A . 102 ASN HD22 1 1 18 62399 1 1 102 ASN N N -1.399 2.112 -10.194 1.00 . A A . 102 ASN N 1 1 18 62400 1 1 102 ASN ND2 N -1.064 5.895 -13.289 1.00 . A A . 102 ASN ND2 1 1 18 62401 1 1 102 ASN O O -1.011 1.516 -13.645 1.00 . A A . 102 ASN O 1 1 18 62402 1 1 102 ASN OD1 O -2.233 4.105 -13.729 1.00 . A A . 102 ASN OD1 1 1 18 62403 1 1 103 GLU C C 0.764 -0.713 -13.289 1.00 . A A . 103 GLU C 1 1 18 62404 1 1 103 GLU CA C 1.422 0.623 -12.941 1.00 . A A . 103 GLU CA 1 1 18 62405 1 1 103 GLU CB C 2.738 0.362 -12.205 1.00 . A A . 103 GLU CB 1 1 18 62406 1 1 103 GLU CD C 4.993 -0.698 -12.378 1.00 . A A . 103 GLU CD 1 1 18 62407 1 1 103 GLU CG C 3.718 -0.343 -13.143 1.00 . A A . 103 GLU CG 1 1 18 62408 1 1 103 GLU H H 0.795 1.667 -11.166 1.00 . A A . 103 GLU H 1 1 18 62409 1 1 103 GLU HA H 1.622 1.169 -13.848 1.00 . A A . 103 GLU HA 1 1 18 62410 1 1 103 GLU HB2 H 3.160 1.302 -11.879 1.00 . A A . 103 GLU HB2 1 1 18 62411 1 1 103 GLU HB3 H 2.550 -0.266 -11.346 1.00 . A A . 103 GLU HB3 1 1 18 62412 1 1 103 GLU HG2 H 3.264 -1.246 -13.526 1.00 . A A . 103 GLU HG2 1 1 18 62413 1 1 103 GLU HG3 H 3.965 0.313 -13.965 1.00 . A A . 103 GLU HG3 1 1 18 62414 1 1 103 GLU N N 0.517 1.422 -12.072 1.00 . A A . 103 GLU N 1 1 18 62415 1 1 103 GLU O O 0.826 -1.171 -14.410 1.00 . A A . 103 GLU O 1 1 18 62416 1 1 103 GLU OE1 O 5.048 -0.414 -11.192 1.00 . A A . 103 GLU OE1 1 1 18 62417 1 1 103 GLU OE2 O 5.894 -1.249 -12.990 1.00 . A A . 103 GLU OE2 1 1 18 62418 1 1 104 LYS C C -1.636 -2.452 -13.645 1.00 . A A . 104 LYS C 1 1 18 62419 1 1 104 LYS CA C -0.519 -2.651 -12.623 1.00 . A A . 104 LYS CA 1 1 18 62420 1 1 104 LYS CB C -1.108 -3.222 -11.332 1.00 . A A . 104 LYS CB 1 1 18 62421 1 1 104 LYS CD C 1.074 -4.256 -10.624 1.00 . A A . 104 LYS CD 1 1 18 62422 1 1 104 LYS CE C 1.961 -4.516 -9.405 1.00 . A A . 104 LYS CE 1 1 18 62423 1 1 104 LYS CG C -0.032 -3.270 -10.240 1.00 . A A . 104 LYS CG 1 1 18 62424 1 1 104 LYS H H 0.097 -0.958 -11.437 1.00 . A A . 104 LYS H 1 1 18 62425 1 1 104 LYS HA H 0.207 -3.337 -13.023 1.00 . A A . 104 LYS HA 1 1 18 62426 1 1 104 LYS HB2 H -1.925 -2.595 -11.003 1.00 . A A . 104 LYS HB2 1 1 18 62427 1 1 104 LYS HB3 H -1.474 -4.219 -11.517 1.00 . A A . 104 LYS HB3 1 1 18 62428 1 1 104 LYS HD2 H 0.633 -5.184 -10.957 1.00 . A A . 104 LYS HD2 1 1 18 62429 1 1 104 LYS HD3 H 1.676 -3.837 -11.415 1.00 . A A . 104 LYS HD3 1 1 18 62430 1 1 104 LYS HE2 H 1.673 -5.446 -8.941 1.00 . A A . 104 LYS HE2 1 1 18 62431 1 1 104 LYS HE3 H 2.994 -4.573 -9.716 1.00 . A A . 104 LYS HE3 1 1 18 62432 1 1 104 LYS HG2 H 0.396 -2.289 -10.122 1.00 . A A . 104 LYS HG2 1 1 18 62433 1 1 104 LYS HG3 H -0.479 -3.579 -9.307 1.00 . A A . 104 LYS HG3 1 1 18 62434 1 1 104 LYS HZ1 H 2.036 -2.503 -8.885 1.00 . A A . 104 LYS HZ1 1 1 18 62435 1 1 104 LYS HZ2 H 2.430 -3.564 -7.616 1.00 . A A . 104 LYS HZ2 1 1 18 62436 1 1 104 LYS HZ3 H 0.812 -3.375 -8.099 1.00 . A A . 104 LYS HZ3 1 1 18 62437 1 1 104 LYS N N 0.135 -1.342 -12.336 1.00 . A A . 104 LYS N 1 1 18 62438 1 1 104 LYS NZ N 1.797 -3.406 -8.428 1.00 . A A . 104 LYS NZ 1 1 18 62439 1 1 104 LYS O O -1.765 -3.202 -14.591 1.00 . A A . 104 LYS O 1 1 18 62440 1 1 105 LEU C C -2.934 -0.829 -15.792 1.00 . A A . 105 LEU C 1 1 18 62441 1 1 105 LEU CA C -3.542 -1.199 -14.440 1.00 . A A . 105 LEU CA 1 1 18 62442 1 1 105 LEU CB C -4.426 -0.051 -13.946 1.00 . A A . 105 LEU CB 1 1 18 62443 1 1 105 LEU CD1 C -5.954 0.709 -12.119 1.00 . A A . 105 LEU CD1 1 1 18 62444 1 1 105 LEU CD2 C -5.708 -1.724 -12.599 1.00 . A A . 105 LEU CD2 1 1 18 62445 1 1 105 LEU CG C -4.977 -0.382 -12.557 1.00 . A A . 105 LEU CG 1 1 18 62446 1 1 105 LEU H H -2.319 -0.845 -12.702 1.00 . A A . 105 LEU H 1 1 18 62447 1 1 105 LEU HA H -4.137 -2.095 -14.544 1.00 . A A . 105 LEU HA 1 1 18 62448 1 1 105 LEU HB2 H -3.840 0.856 -13.895 1.00 . A A . 105 LEU HB2 1 1 18 62449 1 1 105 LEU HB3 H -5.247 0.090 -14.633 1.00 . A A . 105 LEU HB3 1 1 18 62450 1 1 105 LEU HD11 H -5.435 1.437 -11.516 1.00 . A A . 105 LEU HD11 1 1 18 62451 1 1 105 LEU HD12 H -6.753 0.267 -11.544 1.00 . A A . 105 LEU HD12 1 1 18 62452 1 1 105 LEU HD13 H -6.367 1.194 -12.991 1.00 . A A . 105 LEU HD13 1 1 18 62453 1 1 105 LEU HD21 H -6.445 -1.756 -11.811 1.00 . A A . 105 LEU HD21 1 1 18 62454 1 1 105 LEU HD22 H -4.999 -2.526 -12.462 1.00 . A A . 105 LEU HD22 1 1 18 62455 1 1 105 LEU HD23 H -6.199 -1.837 -13.555 1.00 . A A . 105 LEU HD23 1 1 18 62456 1 1 105 LEU HG H -4.160 -0.436 -11.850 1.00 . A A . 105 LEU HG 1 1 18 62457 1 1 105 LEU N N -2.441 -1.442 -13.468 1.00 . A A . 105 LEU N 1 1 18 62458 1 1 105 LEU O O -3.430 -1.206 -16.835 1.00 . A A . 105 LEU O 1 1 18 62459 1 1 106 LYS C C -0.768 -0.959 -17.790 1.00 . A A . 106 LYS C 1 1 18 62460 1 1 106 LYS CA C -1.207 0.304 -17.057 1.00 . A A . 106 LYS CA 1 1 18 62461 1 1 106 LYS CB C 0.009 1.179 -16.751 1.00 . A A . 106 LYS CB 1 1 18 62462 1 1 106 LYS CD C 1.593 2.877 -17.671 1.00 . A A . 106 LYS CD 1 1 18 62463 1 1 106 LYS CE C 1.739 3.946 -18.757 1.00 . A A . 106 LYS CE 1 1 18 62464 1 1 106 LYS CG C 0.402 1.974 -17.999 1.00 . A A . 106 LYS CG 1 1 18 62465 1 1 106 LYS H H -1.473 0.197 -14.924 1.00 . A A . 106 LYS H 1 1 18 62466 1 1 106 LYS HA H -1.905 0.851 -17.669 1.00 . A A . 106 LYS HA 1 1 18 62467 1 1 106 LYS HB2 H -0.232 1.859 -15.949 1.00 . A A . 106 LYS HB2 1 1 18 62468 1 1 106 LYS HB3 H 0.836 0.552 -16.453 1.00 . A A . 106 LYS HB3 1 1 18 62469 1 1 106 LYS HD2 H 1.429 3.354 -16.715 1.00 . A A . 106 LYS HD2 1 1 18 62470 1 1 106 LYS HD3 H 2.494 2.284 -17.628 1.00 . A A . 106 LYS HD3 1 1 18 62471 1 1 106 LYS HE2 H 2.766 4.279 -18.797 1.00 . A A . 106 LYS HE2 1 1 18 62472 1 1 106 LYS HE3 H 1.458 3.529 -19.712 1.00 . A A . 106 LYS HE3 1 1 18 62473 1 1 106 LYS HG2 H 0.674 1.290 -18.790 1.00 . A A . 106 LYS HG2 1 1 18 62474 1 1 106 LYS HG3 H -0.432 2.581 -18.317 1.00 . A A . 106 LYS HG3 1 1 18 62475 1 1 106 LYS HZ1 H 1.004 5.859 -19.136 1.00 . A A . 106 LYS HZ1 1 1 18 62476 1 1 106 LYS HZ2 H 1.074 5.461 -17.486 1.00 . A A . 106 LYS HZ2 1 1 18 62477 1 1 106 LYS HZ3 H -0.141 4.800 -18.473 1.00 . A A . 106 LYS HZ3 1 1 18 62478 1 1 106 LYS N N -1.856 -0.093 -15.778 1.00 . A A . 106 LYS N 1 1 18 62479 1 1 106 LYS NZ N 0.852 5.104 -18.439 1.00 . A A . 106 LYS NZ 1 1 18 62480 1 1 106 LYS O O -1.006 -1.123 -18.971 1.00 . A A . 106 LYS O 1 1 18 62481 1 1 107 GLN C C -0.964 -3.882 -18.215 1.00 . A A . 107 GLN C 1 1 18 62482 1 1 107 GLN CA C 0.281 -3.137 -17.735 1.00 . A A . 107 GLN CA 1 1 18 62483 1 1 107 GLN CB C 1.042 -4.003 -16.728 1.00 . A A . 107 GLN CB 1 1 18 62484 1 1 107 GLN CD C 3.240 -3.127 -17.538 1.00 . A A . 107 GLN CD 1 1 18 62485 1 1 107 GLN CG C 2.336 -3.297 -16.316 1.00 . A A . 107 GLN CG 1 1 18 62486 1 1 107 GLN H H 0.014 -1.719 -16.134 1.00 . A A . 107 GLN H 1 1 18 62487 1 1 107 GLN HA H 0.917 -2.914 -18.578 1.00 . A A . 107 GLN HA 1 1 18 62488 1 1 107 GLN HB2 H 0.426 -4.165 -15.855 1.00 . A A . 107 GLN HB2 1 1 18 62489 1 1 107 GLN HB3 H 1.282 -4.954 -17.179 1.00 . A A . 107 GLN HB3 1 1 18 62490 1 1 107 GLN HE21 H 3.433 -1.165 -17.301 1.00 . A A . 107 GLN HE21 1 1 18 62491 1 1 107 GLN HE22 H 4.261 -1.819 -18.630 1.00 . A A . 107 GLN HE22 1 1 18 62492 1 1 107 GLN HG2 H 2.101 -2.327 -15.905 1.00 . A A . 107 GLN HG2 1 1 18 62493 1 1 107 GLN HG3 H 2.848 -3.889 -15.572 1.00 . A A . 107 GLN HG3 1 1 18 62494 1 1 107 GLN N N -0.150 -1.867 -17.089 1.00 . A A . 107 GLN N 1 1 18 62495 1 1 107 GLN NE2 N 3.681 -1.938 -17.849 1.00 . A A . 107 GLN NE2 1 1 18 62496 1 1 107 GLN O O -0.971 -4.506 -19.257 1.00 . A A . 107 GLN O 1 1 18 62497 1 1 107 GLN OE1 O 3.549 -4.085 -18.218 1.00 . A A . 107 GLN OE1 1 1 18 62498 1 1 108 LEU C C -3.732 -3.948 -19.208 1.00 . A A . 108 LEU C 1 1 18 62499 1 1 108 LEU CA C -3.287 -4.489 -17.850 1.00 . A A . 108 LEU CA 1 1 18 62500 1 1 108 LEU CB C -4.374 -4.185 -16.814 1.00 . A A . 108 LEU CB 1 1 18 62501 1 1 108 LEU CD1 C -5.364 -6.426 -16.348 1.00 . A A . 108 LEU CD1 1 1 18 62502 1 1 108 LEU CD2 C -6.855 -4.435 -16.495 1.00 . A A . 108 LEU CD2 1 1 18 62503 1 1 108 LEU CG C -5.586 -5.090 -17.054 1.00 . A A . 108 LEU CG 1 1 18 62504 1 1 108 LEU H H -1.990 -3.288 -16.626 1.00 . A A . 108 LEU H 1 1 18 62505 1 1 108 LEU HA H -3.124 -5.555 -17.912 1.00 . A A . 108 LEU HA 1 1 18 62506 1 1 108 LEU HB2 H -3.984 -4.359 -15.821 1.00 . A A . 108 LEU HB2 1 1 18 62507 1 1 108 LEU HB3 H -4.673 -3.152 -16.906 1.00 . A A . 108 LEU HB3 1 1 18 62508 1 1 108 LEU HD11 H -5.777 -6.376 -15.351 1.00 . A A . 108 LEU HD11 1 1 18 62509 1 1 108 LEU HD12 H -4.306 -6.631 -16.289 1.00 . A A . 108 LEU HD12 1 1 18 62510 1 1 108 LEU HD13 H -5.853 -7.212 -16.902 1.00 . A A . 108 LEU HD13 1 1 18 62511 1 1 108 LEU HD21 H -7.439 -4.032 -17.308 1.00 . A A . 108 LEU HD21 1 1 18 62512 1 1 108 LEU HD22 H -6.585 -3.640 -15.818 1.00 . A A . 108 LEU HD22 1 1 18 62513 1 1 108 LEU HD23 H -7.439 -5.175 -15.966 1.00 . A A . 108 LEU HD23 1 1 18 62514 1 1 108 LEU HG H -5.702 -5.261 -18.115 1.00 . A A . 108 LEU HG 1 1 18 62515 1 1 108 LEU N N -2.024 -3.806 -17.456 1.00 . A A . 108 LEU N 1 1 18 62516 1 1 108 LEU O O -4.328 -4.643 -20.008 1.00 . A A . 108 LEU O 1 1 18 62517 1 1 109 LYS C C -3.247 -2.829 -21.919 1.00 . A A . 109 LYS C 1 1 18 62518 1 1 109 LYS CA C -3.869 -2.072 -20.743 1.00 . A A . 109 LYS CA 1 1 18 62519 1 1 109 LYS CB C -3.383 -0.622 -20.751 1.00 . A A . 109 LYS CB 1 1 18 62520 1 1 109 LYS CD C -3.497 1.578 -21.908 1.00 . A A . 109 LYS CD 1 1 18 62521 1 1 109 LYS CE C -4.266 2.414 -22.935 1.00 . A A . 109 LYS CE 1 1 18 62522 1 1 109 LYS CG C -4.013 0.139 -21.918 1.00 . A A . 109 LYS CG 1 1 18 62523 1 1 109 LYS H H -2.988 -2.160 -18.788 1.00 . A A . 109 LYS H 1 1 18 62524 1 1 109 LYS HA H -4.943 -2.092 -20.829 1.00 . A A . 109 LYS HA 1 1 18 62525 1 1 109 LYS HB2 H -3.660 -0.147 -19.820 1.00 . A A . 109 LYS HB2 1 1 18 62526 1 1 109 LYS HB3 H -2.309 -0.606 -20.853 1.00 . A A . 109 LYS HB3 1 1 18 62527 1 1 109 LYS HD2 H -3.637 2.002 -20.924 1.00 . A A . 109 LYS HD2 1 1 18 62528 1 1 109 LYS HD3 H -2.447 1.582 -22.155 1.00 . A A . 109 LYS HD3 1 1 18 62529 1 1 109 LYS HE2 H -3.593 2.723 -23.722 1.00 . A A . 109 LYS HE2 1 1 18 62530 1 1 109 LYS HE3 H -5.065 1.824 -23.356 1.00 . A A . 109 LYS HE3 1 1 18 62531 1 1 109 LYS HG2 H -3.741 -0.339 -22.849 1.00 . A A . 109 LYS HG2 1 1 18 62532 1 1 109 LYS HG3 H -5.087 0.140 -21.811 1.00 . A A . 109 LYS HG3 1 1 18 62533 1 1 109 LYS HZ1 H -4.784 4.433 -22.909 1.00 . A A . 109 LYS HZ1 1 1 18 62534 1 1 109 LYS HZ2 H -4.292 3.825 -21.402 1.00 . A A . 109 LYS HZ2 1 1 18 62535 1 1 109 LYS HZ3 H -5.829 3.441 -22.015 1.00 . A A . 109 LYS HZ3 1 1 18 62536 1 1 109 LYS N N -3.458 -2.698 -19.458 1.00 . A A . 109 LYS N 1 1 18 62537 1 1 109 LYS NZ N -4.836 3.619 -22.265 1.00 . A A . 109 LYS NZ 1 1 18 62538 1 1 109 LYS O O -3.884 -3.050 -22.930 1.00 . A A . 109 LYS O 1 1 18 62539 1 1 110 ASP C C -0.027 -4.598 -22.466 1.00 . A A . 110 ASP C 1 1 18 62540 1 1 110 ASP CA C -1.356 -3.975 -22.921 1.00 . A A . 110 ASP CA 1 1 18 62541 1 1 110 ASP CB C -1.082 -3.010 -24.080 1.00 . A A . 110 ASP CB 1 1 18 62542 1 1 110 ASP CG C -2.337 -2.855 -24.945 1.00 . A A . 110 ASP CG 1 1 18 62543 1 1 110 ASP H H -1.518 -3.043 -20.977 1.00 . A A . 110 ASP H 1 1 18 62544 1 1 110 ASP HA H -2.016 -4.758 -23.259 1.00 . A A . 110 ASP HA 1 1 18 62545 1 1 110 ASP HB2 H -0.800 -2.046 -23.683 1.00 . A A . 110 ASP HB2 1 1 18 62546 1 1 110 ASP HB3 H -0.277 -3.397 -24.685 1.00 . A A . 110 ASP HB3 1 1 18 62547 1 1 110 ASP N N -2.010 -3.231 -21.799 1.00 . A A . 110 ASP N 1 1 18 62548 1 1 110 ASP O O 0.581 -5.361 -23.191 1.00 . A A . 110 ASP O 1 1 18 62549 1 1 110 ASP OD1 O -3.132 -3.779 -24.979 1.00 . A A . 110 ASP OD1 1 1 18 62550 1 1 110 ASP OD2 O -2.480 -1.812 -25.562 1.00 . A A . 110 ASP OD2 1 1 18 62551 1 1 111 GLY C C 1.597 -6.381 -20.670 1.00 . A A . 111 GLY C 1 1 18 62552 1 1 111 GLY CA C 1.732 -4.863 -20.822 1.00 . A A . 111 GLY CA 1 1 18 62553 1 1 111 GLY H H -0.051 -3.664 -20.713 1.00 . A A . 111 GLY H 1 1 18 62554 1 1 111 GLY HA2 H 2.503 -4.639 -21.545 1.00 . A A . 111 GLY HA2 1 1 18 62555 1 1 111 GLY HA3 H 1.999 -4.434 -19.871 1.00 . A A . 111 GLY HA3 1 1 18 62556 1 1 111 GLY N N 0.440 -4.283 -21.287 1.00 . A A . 111 GLY N 1 1 18 62557 1 1 111 GLY O O 0.510 -6.902 -20.514 1.00 . A A . 111 GLY O 1 1 18 62558 1 1 112 PRO C C 2.211 -9.041 -19.221 1.00 . A A . 112 PRO C 1 1 18 62559 1 1 112 PRO CA C 2.720 -8.569 -20.587 1.00 . A A . 112 PRO CA 1 1 18 62560 1 1 112 PRO CB C 4.195 -8.944 -20.765 1.00 . A A . 112 PRO CB 1 1 18 62561 1 1 112 PRO CD C 4.049 -6.531 -20.899 1.00 . A A . 112 PRO CD 1 1 18 62562 1 1 112 PRO CG C 4.968 -7.690 -20.521 1.00 . A A . 112 PRO CG 1 1 18 62563 1 1 112 PRO HA H 2.139 -9.019 -21.375 1.00 . A A . 112 PRO HA 1 1 18 62564 1 1 112 PRO HB2 H 4.475 -9.703 -20.047 1.00 . A A . 112 PRO HB2 1 1 18 62565 1 1 112 PRO HB3 H 4.373 -9.296 -21.770 1.00 . A A . 112 PRO HB3 1 1 18 62566 1 1 112 PRO HD2 H 4.211 -5.689 -20.240 1.00 . A A . 112 PRO HD2 1 1 18 62567 1 1 112 PRO HD3 H 4.200 -6.245 -21.928 1.00 . A A . 112 PRO HD3 1 1 18 62568 1 1 112 PRO HG2 H 5.243 -7.623 -19.476 1.00 . A A . 112 PRO HG2 1 1 18 62569 1 1 112 PRO HG3 H 5.850 -7.671 -21.140 1.00 . A A . 112 PRO HG3 1 1 18 62570 1 1 112 PRO N N 2.700 -7.081 -20.718 1.00 . A A . 112 PRO N 1 1 18 62571 1 1 112 PRO O O 2.516 -8.462 -18.197 1.00 . A A . 112 PRO O 1 1 18 62572 1 1 113 TRP C C 1.674 -11.901 -17.553 1.00 . A A . 113 TRP C 1 1 18 62573 1 1 113 TRP CA C 0.916 -10.620 -17.913 1.00 . A A . 113 TRP CA 1 1 18 62574 1 1 113 TRP CB C -0.575 -10.932 -18.074 1.00 . A A . 113 TRP CB 1 1 18 62575 1 1 113 TRP CD1 C -2.042 -8.868 -17.994 1.00 . A A . 113 TRP CD1 1 1 18 62576 1 1 113 TRP CD2 C -1.280 -9.307 -20.065 1.00 . A A . 113 TRP CD2 1 1 18 62577 1 1 113 TRP CE2 C -2.077 -8.141 -20.162 1.00 . A A . 113 TRP CE2 1 1 18 62578 1 1 113 TRP CE3 C -0.678 -9.796 -21.240 1.00 . A A . 113 TRP CE3 1 1 18 62579 1 1 113 TRP CG C -1.273 -9.751 -18.675 1.00 . A A . 113 TRP CG 1 1 18 62580 1 1 113 TRP CH2 C -1.664 -7.983 -22.533 1.00 . A A . 113 TRP CH2 1 1 18 62581 1 1 113 TRP CZ2 C -2.269 -7.485 -21.378 1.00 . A A . 113 TRP CZ2 1 1 18 62582 1 1 113 TRP CZ3 C -0.871 -9.137 -22.465 1.00 . A A . 113 TRP CZ3 1 1 18 62583 1 1 113 TRP H H 1.218 -10.547 -20.042 1.00 . A A . 113 TRP H 1 1 18 62584 1 1 113 TRP HA H 1.054 -9.886 -17.131 1.00 . A A . 113 TRP HA 1 1 18 62585 1 1 113 TRP HB2 H -0.695 -11.789 -18.722 1.00 . A A . 113 TRP HB2 1 1 18 62586 1 1 113 TRP HB3 H -1.003 -11.150 -17.108 1.00 . A A . 113 TRP HB3 1 1 18 62587 1 1 113 TRP HD1 H -2.252 -8.900 -16.937 1.00 . A A . 113 TRP HD1 1 1 18 62588 1 1 113 TRP HE1 H -3.101 -7.168 -18.636 1.00 . A A . 113 TRP HE1 1 1 18 62589 1 1 113 TRP HE3 H -0.066 -10.684 -21.201 1.00 . A A . 113 TRP HE3 1 1 18 62590 1 1 113 TRP HH2 H -1.808 -7.480 -23.478 1.00 . A A . 113 TRP HH2 1 1 18 62591 1 1 113 TRP HZ2 H -2.883 -6.597 -21.424 1.00 . A A . 113 TRP HZ2 1 1 18 62592 1 1 113 TRP HZ3 H -0.403 -9.520 -23.361 1.00 . A A . 113 TRP HZ3 1 1 18 62593 1 1 113 TRP N N 1.444 -10.094 -19.203 1.00 . A A . 113 TRP N 1 1 18 62594 1 1 113 TRP NE1 N -2.520 -7.917 -18.876 1.00 . A A . 113 TRP NE1 1 1 18 62595 1 1 113 TRP O O 1.882 -12.760 -18.388 1.00 . A A . 113 TRP O 1 1 18 62596 1 1 114 ASP C C 2.686 -13.533 -14.443 1.00 . A A . 114 ASP C 1 1 18 62597 1 1 114 ASP CA C 2.839 -13.266 -15.937 1.00 . A A . 114 ASP CA 1 1 18 62598 1 1 114 ASP CB C 4.319 -13.087 -16.259 1.00 . A A . 114 ASP CB 1 1 18 62599 1 1 114 ASP CG C 4.855 -11.848 -15.538 1.00 . A A . 114 ASP CG 1 1 18 62600 1 1 114 ASP H H 1.927 -11.341 -15.665 1.00 . A A . 114 ASP H 1 1 18 62601 1 1 114 ASP HA H 2.455 -14.107 -16.492 1.00 . A A . 114 ASP HA 1 1 18 62602 1 1 114 ASP HB2 H 4.860 -13.957 -15.925 1.00 . A A . 114 ASP HB2 1 1 18 62603 1 1 114 ASP HB3 H 4.446 -12.969 -17.321 1.00 . A A . 114 ASP HB3 1 1 18 62604 1 1 114 ASP N N 2.094 -12.040 -16.326 1.00 . A A . 114 ASP N 1 1 18 62605 1 1 114 ASP O O 2.141 -12.737 -13.704 1.00 . A A . 114 ASP O 1 1 18 62606 1 1 114 ASP OD1 O 4.171 -11.361 -14.653 1.00 . A A . 114 ASP OD1 1 1 18 62607 1 1 114 ASP OD2 O 5.940 -11.409 -15.883 1.00 . A A . 114 ASP OD2 1 1 18 62608 1 1 115 VAL C C 3.709 -13.886 -11.721 1.00 . A A . 115 VAL C 1 1 18 62609 1 1 115 VAL CA C 3.082 -15.001 -12.553 1.00 . A A . 115 VAL CA 1 1 18 62610 1 1 115 VAL CB C 3.826 -16.313 -12.294 1.00 . A A . 115 VAL CB 1 1 18 62611 1 1 115 VAL CG1 C 3.906 -16.566 -10.788 1.00 . A A . 115 VAL CG1 1 1 18 62612 1 1 115 VAL CG2 C 3.074 -17.466 -12.965 1.00 . A A . 115 VAL CG2 1 1 18 62613 1 1 115 VAL H H 3.615 -15.271 -14.623 1.00 . A A . 115 VAL H 1 1 18 62614 1 1 115 VAL HA H 2.044 -15.114 -12.275 1.00 . A A . 115 VAL HA 1 1 18 62615 1 1 115 VAL HB H 4.824 -16.247 -12.701 1.00 . A A . 115 VAL HB 1 1 18 62616 1 1 115 VAL HG11 H 4.774 -16.065 -10.385 1.00 . A A . 115 VAL HG11 1 1 18 62617 1 1 115 VAL HG12 H 3.986 -17.627 -10.605 1.00 . A A . 115 VAL HG12 1 1 18 62618 1 1 115 VAL HG13 H 3.016 -16.184 -10.311 1.00 . A A . 115 VAL HG13 1 1 18 62619 1 1 115 VAL HG21 H 2.677 -17.134 -13.913 1.00 . A A . 115 VAL HG21 1 1 18 62620 1 1 115 VAL HG22 H 2.263 -17.785 -12.327 1.00 . A A . 115 VAL HG22 1 1 18 62621 1 1 115 VAL HG23 H 3.751 -18.291 -13.126 1.00 . A A . 115 VAL HG23 1 1 18 62622 1 1 115 VAL N N 3.176 -14.655 -13.999 1.00 . A A . 115 VAL N 1 1 18 62623 1 1 115 VAL O O 3.228 -13.547 -10.659 1.00 . A A . 115 VAL O 1 1 18 62624 1 1 116 MET C C 4.392 -11.128 -11.134 1.00 . A A . 116 MET C 1 1 18 62625 1 1 116 MET CA C 5.423 -12.225 -11.394 1.00 . A A . 116 MET CA 1 1 18 62626 1 1 116 MET CB C 6.604 -11.646 -12.176 1.00 . A A . 116 MET CB 1 1 18 62627 1 1 116 MET CE C 7.599 -8.837 -13.333 1.00 . A A . 116 MET CE 1 1 18 62628 1 1 116 MET CG C 7.346 -10.632 -11.304 1.00 . A A . 116 MET CG 1 1 18 62629 1 1 116 MET H H 5.165 -13.596 -13.039 1.00 . A A . 116 MET H 1 1 18 62630 1 1 116 MET HA H 5.769 -12.620 -10.453 1.00 . A A . 116 MET HA 1 1 18 62631 1 1 116 MET HB2 H 7.276 -12.446 -12.455 1.00 . A A . 116 MET HB2 1 1 18 62632 1 1 116 MET HB3 H 6.240 -11.156 -13.066 1.00 . A A . 116 MET HB3 1 1 18 62633 1 1 116 MET HE1 H 6.747 -8.490 -12.765 1.00 . A A . 116 MET HE1 1 1 18 62634 1 1 116 MET HE2 H 7.255 -9.426 -14.169 1.00 . A A . 116 MET HE2 1 1 18 62635 1 1 116 MET HE3 H 8.162 -7.990 -13.701 1.00 . A A . 116 MET HE3 1 1 18 62636 1 1 116 MET HG2 H 6.655 -9.879 -10.960 1.00 . A A . 116 MET HG2 1 1 18 62637 1 1 116 MET HG3 H 7.780 -11.139 -10.455 1.00 . A A . 116 MET HG3 1 1 18 62638 1 1 116 MET N N 4.783 -13.312 -12.182 1.00 . A A . 116 MET N 1 1 18 62639 1 1 116 MET O O 4.290 -10.606 -10.041 1.00 . A A . 116 MET O 1 1 18 62640 1 1 116 MET SD S 8.661 -9.850 -12.273 1.00 . A A . 116 MET SD 1 1 18 62641 1 1 117 LEU C C 1.582 -10.220 -10.864 1.00 . A A . 117 LEU C 1 1 18 62642 1 1 117 LEU CA C 2.579 -9.738 -11.920 1.00 . A A . 117 LEU CA 1 1 18 62643 1 1 117 LEU CB C 1.848 -9.478 -13.240 1.00 . A A . 117 LEU CB 1 1 18 62644 1 1 117 LEU CD1 C 1.705 -7.006 -12.866 1.00 . A A . 117 LEU CD1 1 1 18 62645 1 1 117 LEU CD2 C 0.037 -8.145 -14.331 1.00 . A A . 117 LEU CD2 1 1 18 62646 1 1 117 LEU CG C 0.897 -8.289 -13.073 1.00 . A A . 117 LEU CG 1 1 18 62647 1 1 117 LEU H H 3.703 -11.228 -12.994 1.00 . A A . 117 LEU H 1 1 18 62648 1 1 117 LEU HA H 3.050 -8.828 -11.582 1.00 . A A . 117 LEU HA 1 1 18 62649 1 1 117 LEU HB2 H 2.569 -9.261 -14.014 1.00 . A A . 117 LEU HB2 1 1 18 62650 1 1 117 LEU HB3 H 1.279 -10.354 -13.513 1.00 . A A . 117 LEU HB3 1 1 18 62651 1 1 117 LEU HD11 H 2.640 -7.075 -13.403 1.00 . A A . 117 LEU HD11 1 1 18 62652 1 1 117 LEU HD12 H 1.906 -6.871 -11.813 1.00 . A A . 117 LEU HD12 1 1 18 62653 1 1 117 LEU HD13 H 1.141 -6.162 -13.234 1.00 . A A . 117 LEU HD13 1 1 18 62654 1 1 117 LEU HD21 H -0.998 -8.321 -14.081 1.00 . A A . 117 LEU HD21 1 1 18 62655 1 1 117 LEU HD22 H 0.357 -8.866 -15.069 1.00 . A A . 117 LEU HD22 1 1 18 62656 1 1 117 LEU HD23 H 0.148 -7.147 -14.731 1.00 . A A . 117 LEU HD23 1 1 18 62657 1 1 117 LEU HG H 0.260 -8.455 -12.217 1.00 . A A . 117 LEU HG 1 1 18 62658 1 1 117 LEU N N 3.615 -10.786 -12.122 1.00 . A A . 117 LEU N 1 1 18 62659 1 1 117 LEU O O 1.080 -9.453 -10.069 1.00 . A A . 117 LEU O 1 1 18 62660 1 1 118 LYS C C 0.778 -11.743 -8.452 1.00 . A A . 118 LYS C 1 1 18 62661 1 1 118 LYS CA C 0.314 -12.043 -9.875 1.00 . A A . 118 LYS CA 1 1 18 62662 1 1 118 LYS CB C 0.243 -13.559 -10.056 1.00 . A A . 118 LYS CB 1 1 18 62663 1 1 118 LYS CD C -0.844 -15.665 -9.278 1.00 . A A . 118 LYS CD 1 1 18 62664 1 1 118 LYS CE C -1.914 -16.250 -8.354 1.00 . A A . 118 LYS CE 1 1 18 62665 1 1 118 LYS CG C -0.843 -14.140 -9.154 1.00 . A A . 118 LYS CG 1 1 18 62666 1 1 118 LYS H H 1.703 -12.087 -11.521 1.00 . A A . 118 LYS H 1 1 18 62667 1 1 118 LYS HA H -0.659 -11.613 -10.041 1.00 . A A . 118 LYS HA 1 1 18 62668 1 1 118 LYS HB2 H 0.022 -13.786 -11.084 1.00 . A A . 118 LYS HB2 1 1 18 62669 1 1 118 LYS HB3 H 1.192 -13.995 -9.790 1.00 . A A . 118 LYS HB3 1 1 18 62670 1 1 118 LYS HD2 H -1.059 -15.942 -10.300 1.00 . A A . 118 LYS HD2 1 1 18 62671 1 1 118 LYS HD3 H 0.123 -16.050 -8.995 1.00 . A A . 118 LYS HD3 1 1 18 62672 1 1 118 LYS HE2 H -1.789 -15.843 -7.363 1.00 . A A . 118 LYS HE2 1 1 18 62673 1 1 118 LYS HE3 H -2.893 -15.992 -8.728 1.00 . A A . 118 LYS HE3 1 1 18 62674 1 1 118 LYS HG2 H -0.641 -13.863 -8.131 1.00 . A A . 118 LYS HG2 1 1 18 62675 1 1 118 LYS HG3 H -1.805 -13.755 -9.450 1.00 . A A . 118 LYS HG3 1 1 18 62676 1 1 118 LYS HZ1 H -2.280 -18.158 -9.108 1.00 . A A . 118 LYS HZ1 1 1 18 62677 1 1 118 LYS HZ2 H -2.168 -18.095 -7.413 1.00 . A A . 118 LYS HZ2 1 1 18 62678 1 1 118 LYS HZ3 H -0.765 -17.988 -8.367 1.00 . A A . 118 LYS HZ3 1 1 18 62679 1 1 118 LYS N N 1.287 -11.493 -10.862 1.00 . A A . 118 LYS N 1 1 18 62680 1 1 118 LYS NZ N -1.771 -17.734 -8.307 1.00 . A A . 118 LYS NZ 1 1 18 62681 1 1 118 LYS O O 0.017 -11.292 -7.619 1.00 . A A . 118 LYS O 1 1 18 62682 1 1 119 ARG C C 2.555 -10.226 -6.519 1.00 . A A . 119 ARG C 1 1 18 62683 1 1 119 ARG CA C 2.538 -11.733 -6.793 1.00 . A A . 119 ARG CA 1 1 18 62684 1 1 119 ARG CB C 3.958 -12.290 -6.670 1.00 . A A . 119 ARG CB 1 1 18 62685 1 1 119 ARG CD C 5.335 -14.374 -6.635 1.00 . A A . 119 ARG CD 1 1 18 62686 1 1 119 ARG CG C 3.926 -13.810 -6.831 1.00 . A A . 119 ARG CG 1 1 18 62687 1 1 119 ARG CZ C 6.817 -14.807 -4.770 1.00 . A A . 119 ARG CZ 1 1 18 62688 1 1 119 ARG H H 2.610 -12.367 -8.858 1.00 . A A . 119 ARG H 1 1 18 62689 1 1 119 ARG HA H 1.898 -12.222 -6.069 1.00 . A A . 119 ARG HA 1 1 18 62690 1 1 119 ARG HB2 H 4.581 -11.857 -7.440 1.00 . A A . 119 ARG HB2 1 1 18 62691 1 1 119 ARG HB3 H 4.359 -12.040 -5.699 1.00 . A A . 119 ARG HB3 1 1 18 62692 1 1 119 ARG HD2 H 5.343 -15.421 -6.901 1.00 . A A . 119 ARG HD2 1 1 18 62693 1 1 119 ARG HD3 H 6.028 -13.836 -7.265 1.00 . A A . 119 ARG HD3 1 1 18 62694 1 1 119 ARG HE H 5.191 -13.680 -4.600 1.00 . A A . 119 ARG HE 1 1 18 62695 1 1 119 ARG HG2 H 3.262 -14.236 -6.092 1.00 . A A . 119 ARG HG2 1 1 18 62696 1 1 119 ARG HG3 H 3.574 -14.061 -7.820 1.00 . A A . 119 ARG HG3 1 1 18 62697 1 1 119 ARG HH11 H 7.272 -15.630 -6.538 1.00 . A A . 119 ARG HH11 1 1 18 62698 1 1 119 ARG HH12 H 8.372 -15.976 -5.245 1.00 . A A . 119 ARG HH12 1 1 18 62699 1 1 119 ARG HH21 H 6.614 -14.122 -2.900 1.00 . A A . 119 ARG HH21 1 1 18 62700 1 1 119 ARG HH22 H 7.999 -15.121 -3.185 1.00 . A A . 119 ARG HH22 1 1 18 62701 1 1 119 ARG N N 2.020 -11.996 -8.167 1.00 . A A . 119 ARG N 1 1 18 62702 1 1 119 ARG NE N 5.737 -14.222 -5.209 1.00 . A A . 119 ARG NE 1 1 18 62703 1 1 119 ARG NH1 N 7.544 -15.527 -5.580 1.00 . A A . 119 ARG NH1 1 1 18 62704 1 1 119 ARG NH2 N 7.171 -14.673 -3.521 1.00 . A A . 119 ARG NH2 1 1 18 62705 1 1 119 ARG O O 2.252 -9.779 -5.430 1.00 . A A . 119 ARG O 1 1 18 62706 1 1 120 SER C C 1.551 -7.425 -7.036 1.00 . A A . 120 SER C 1 1 18 62707 1 1 120 SER CA C 2.962 -7.961 -7.290 1.00 . A A . 120 SER CA 1 1 18 62708 1 1 120 SER CB C 3.545 -7.293 -8.535 1.00 . A A . 120 SER CB 1 1 18 62709 1 1 120 SER H H 3.161 -9.820 -8.365 1.00 . A A . 120 SER H 1 1 18 62710 1 1 120 SER HA H 3.585 -7.736 -6.438 1.00 . A A . 120 SER HA 1 1 18 62711 1 1 120 SER HB2 H 3.720 -6.249 -8.338 1.00 . A A . 120 SER HB2 1 1 18 62712 1 1 120 SER HB3 H 4.484 -7.771 -8.790 1.00 . A A . 120 SER HB3 1 1 18 62713 1 1 120 SER HG H 1.739 -7.421 -9.246 1.00 . A A . 120 SER HG 1 1 18 62714 1 1 120 SER N N 2.915 -9.439 -7.497 1.00 . A A . 120 SER N 1 1 18 62715 1 1 120 SER O O 1.359 -6.503 -6.267 1.00 . A A . 120 SER O 1 1 18 62716 1 1 120 SER OG O 2.627 -7.422 -9.612 1.00 . A A . 120 SER OG 1 1 18 62717 1 1 121 LEU C C -1.223 -7.743 -5.994 1.00 . A A . 121 LEU C 1 1 18 62718 1 1 121 LEU CA C -0.828 -7.514 -7.452 1.00 . A A . 121 LEU CA 1 1 18 62719 1 1 121 LEU CB C -1.767 -8.278 -8.381 1.00 . A A . 121 LEU CB 1 1 18 62720 1 1 121 LEU CD1 C -2.347 -8.679 -10.788 1.00 . A A . 121 LEU CD1 1 1 18 62721 1 1 121 LEU CD2 C -2.072 -6.349 -9.948 1.00 . A A . 121 LEU CD2 1 1 18 62722 1 1 121 LEU CG C -1.567 -7.788 -9.820 1.00 . A A . 121 LEU CG 1 1 18 62723 1 1 121 LEU H H 0.735 -8.737 -8.280 1.00 . A A . 121 LEU H 1 1 18 62724 1 1 121 LEU HA H -0.883 -6.463 -7.675 1.00 . A A . 121 LEU HA 1 1 18 62725 1 1 121 LEU HB2 H -1.536 -9.328 -8.323 1.00 . A A . 121 LEU HB2 1 1 18 62726 1 1 121 LEU HB3 H -2.788 -8.115 -8.081 1.00 . A A . 121 LEU HB3 1 1 18 62727 1 1 121 LEU HD11 H -2.252 -8.289 -11.790 1.00 . A A . 121 LEU HD11 1 1 18 62728 1 1 121 LEU HD12 H -3.389 -8.693 -10.506 1.00 . A A . 121 LEU HD12 1 1 18 62729 1 1 121 LEU HD13 H -1.948 -9.682 -10.755 1.00 . A A . 121 LEU HD13 1 1 18 62730 1 1 121 LEU HD21 H -1.255 -5.666 -9.774 1.00 . A A . 121 LEU HD21 1 1 18 62731 1 1 121 LEU HD22 H -2.850 -6.170 -9.222 1.00 . A A . 121 LEU HD22 1 1 18 62732 1 1 121 LEU HD23 H -2.464 -6.193 -10.942 1.00 . A A . 121 LEU HD23 1 1 18 62733 1 1 121 LEU HG H -0.517 -7.823 -10.067 1.00 . A A . 121 LEU HG 1 1 18 62734 1 1 121 LEU N N 0.564 -7.993 -7.668 1.00 . A A . 121 LEU N 1 1 18 62735 1 1 121 LEU O O -1.836 -6.902 -5.367 1.00 . A A . 121 LEU O 1 1 18 62736 1 1 122 TRP C C -0.481 -8.105 -3.139 1.00 . A A . 122 TRP C 1 1 18 62737 1 1 122 TRP CA C -1.189 -9.137 -4.017 1.00 . A A . 122 TRP CA 1 1 18 62738 1 1 122 TRP CB C -0.710 -10.542 -3.645 1.00 . A A . 122 TRP CB 1 1 18 62739 1 1 122 TRP CD1 C -1.718 -12.383 -5.036 1.00 . A A . 122 TRP CD1 1 1 18 62740 1 1 122 TRP CD2 C -3.007 -11.831 -3.280 1.00 . A A . 122 TRP CD2 1 1 18 62741 1 1 122 TRP CE2 C -3.682 -12.867 -3.968 1.00 . A A . 122 TRP CE2 1 1 18 62742 1 1 122 TRP CE3 C -3.608 -11.297 -2.125 1.00 . A A . 122 TRP CE3 1 1 18 62743 1 1 122 TRP CG C -1.764 -11.543 -3.982 1.00 . A A . 122 TRP CG 1 1 18 62744 1 1 122 TRP CH2 C -5.495 -12.819 -2.374 1.00 . A A . 122 TRP CH2 1 1 18 62745 1 1 122 TRP CZ2 C -4.911 -13.359 -3.524 1.00 . A A . 122 TRP CZ2 1 1 18 62746 1 1 122 TRP CZ3 C -4.846 -11.789 -1.677 1.00 . A A . 122 TRP CZ3 1 1 18 62747 1 1 122 TRP H H -0.348 -9.522 -5.960 1.00 . A A . 122 TRP H 1 1 18 62748 1 1 122 TRP HA H -2.257 -9.064 -3.870 1.00 . A A . 122 TRP HA 1 1 18 62749 1 1 122 TRP HB2 H 0.189 -10.770 -4.197 1.00 . A A . 122 TRP HB2 1 1 18 62750 1 1 122 TRP HB3 H -0.501 -10.584 -2.593 1.00 . A A . 122 TRP HB3 1 1 18 62751 1 1 122 TRP HD1 H -0.924 -12.429 -5.761 1.00 . A A . 122 TRP HD1 1 1 18 62752 1 1 122 TRP HE1 H -3.075 -13.856 -5.699 1.00 . A A . 122 TRP HE1 1 1 18 62753 1 1 122 TRP HE3 H -3.117 -10.504 -1.580 1.00 . A A . 122 TRP HE3 1 1 18 62754 1 1 122 TRP HH2 H -6.446 -13.193 -2.024 1.00 . A A . 122 TRP HH2 1 1 18 62755 1 1 122 TRP HZ2 H -5.405 -14.156 -4.064 1.00 . A A . 122 TRP HZ2 1 1 18 62756 1 1 122 TRP HZ3 H -5.299 -11.375 -0.788 1.00 . A A . 122 TRP HZ3 1 1 18 62757 1 1 122 TRP N N -0.857 -8.865 -5.442 1.00 . A A . 122 TRP N 1 1 18 62758 1 1 122 TRP NE1 N -2.858 -13.168 -5.033 1.00 . A A . 122 TRP NE1 1 1 18 62759 1 1 122 TRP O O -1.003 -7.658 -2.138 1.00 . A A . 122 TRP O 1 1 18 62760 1 1 123 CYS C C 0.724 -5.393 -2.717 1.00 . A A . 123 CYS C 1 1 18 62761 1 1 123 CYS CA C 1.469 -6.728 -2.715 1.00 . A A . 123 CYS CA 1 1 18 62762 1 1 123 CYS CB C 2.857 -6.543 -3.333 1.00 . A A . 123 CYS CB 1 1 18 62763 1 1 123 CYS H H 1.107 -8.107 -4.326 1.00 . A A . 123 CYS H 1 1 18 62764 1 1 123 CYS HA H 1.571 -7.080 -1.701 1.00 . A A . 123 CYS HA 1 1 18 62765 1 1 123 CYS HB2 H 2.989 -7.251 -4.139 1.00 . A A . 123 CYS HB2 1 1 18 62766 1 1 123 CYS HB3 H 2.949 -5.539 -3.721 1.00 . A A . 123 CYS HB3 1 1 18 62767 1 1 123 CYS HG H 3.706 -7.253 -1.322 1.00 . A A . 123 CYS HG 1 1 18 62768 1 1 123 CYS N N 0.710 -7.729 -3.514 1.00 . A A . 123 CYS N 1 1 18 62769 1 1 123 CYS O O 0.625 -4.725 -1.707 1.00 . A A . 123 CYS O 1 1 18 62770 1 1 123 CYS SG S 4.123 -6.823 -2.073 1.00 . A A . 123 CYS SG 1 1 18 62771 1 1 124 CYS C C -1.753 -3.761 -2.984 1.00 . A A . 124 CYS C 1 1 18 62772 1 1 124 CYS CA C -0.537 -3.705 -3.908 1.00 . A A . 124 CYS CA 1 1 18 62773 1 1 124 CYS CB C -1.001 -3.453 -5.343 1.00 . A A . 124 CYS CB 1 1 18 62774 1 1 124 CYS H H 0.294 -5.552 -4.646 1.00 . A A . 124 CYS H 1 1 18 62775 1 1 124 CYS HA H 0.115 -2.905 -3.595 1.00 . A A . 124 CYS HA 1 1 18 62776 1 1 124 CYS HB2 H -0.462 -4.106 -6.016 1.00 . A A . 124 CYS HB2 1 1 18 62777 1 1 124 CYS HB3 H -2.059 -3.654 -5.420 1.00 . A A . 124 CYS HB3 1 1 18 62778 1 1 124 CYS HG H -1.373 -1.189 -5.404 1.00 . A A . 124 CYS HG 1 1 18 62779 1 1 124 CYS N N 0.201 -4.998 -3.843 1.00 . A A . 124 CYS N 1 1 18 62780 1 1 124 CYS O O -2.081 -2.803 -2.313 1.00 . A A . 124 CYS O 1 1 18 62781 1 1 124 CYS SG S -0.679 -1.730 -5.788 1.00 . A A . 124 CYS SG 1 1 18 62782 1 1 125 ILE C C -3.243 -4.706 -0.619 1.00 . A A . 125 ILE C 1 1 18 62783 1 1 125 ILE CA C -3.627 -4.992 -2.074 1.00 . A A . 125 ILE CA 1 1 18 62784 1 1 125 ILE CB C -4.203 -6.405 -2.194 1.00 . A A . 125 ILE CB 1 1 18 62785 1 1 125 ILE CD1 C -5.111 -8.090 -3.805 1.00 . A A . 125 ILE CD1 1 1 18 62786 1 1 125 ILE CG1 C -4.671 -6.634 -3.634 1.00 . A A . 125 ILE CG1 1 1 18 62787 1 1 125 ILE CG2 C -5.388 -6.560 -1.242 1.00 . A A . 125 ILE CG2 1 1 18 62788 1 1 125 ILE H H -2.148 -5.634 -3.502 1.00 . A A . 125 ILE H 1 1 18 62789 1 1 125 ILE HA H -4.369 -4.279 -2.393 1.00 . A A . 125 ILE HA 1 1 18 62790 1 1 125 ILE HB H -3.439 -7.130 -1.944 1.00 . A A . 125 ILE HB 1 1 18 62791 1 1 125 ILE HD11 H -5.095 -8.349 -4.853 1.00 . A A . 125 ILE HD11 1 1 18 62792 1 1 125 ILE HD12 H -6.112 -8.210 -3.420 1.00 . A A . 125 ILE HD12 1 1 18 62793 1 1 125 ILE HD13 H -4.437 -8.736 -3.264 1.00 . A A . 125 ILE HD13 1 1 18 62794 1 1 125 ILE HG12 H -5.501 -5.979 -3.850 1.00 . A A . 125 ILE HG12 1 1 18 62795 1 1 125 ILE HG13 H -3.858 -6.423 -4.313 1.00 . A A . 125 ILE HG13 1 1 18 62796 1 1 125 ILE HG21 H -6.239 -6.945 -1.784 1.00 . A A . 125 ILE HG21 1 1 18 62797 1 1 125 ILE HG22 H -5.638 -5.598 -0.817 1.00 . A A . 125 ILE HG22 1 1 18 62798 1 1 125 ILE HG23 H -5.127 -7.246 -0.449 1.00 . A A . 125 ILE HG23 1 1 18 62799 1 1 125 ILE N N -2.428 -4.875 -2.949 1.00 . A A . 125 ILE N 1 1 18 62800 1 1 125 ILE O O -3.951 -4.022 0.093 1.00 . A A . 125 ILE O 1 1 18 62801 1 1 126 ASP C C -1.501 -3.469 1.459 1.00 . A A . 126 ASP C 1 1 18 62802 1 1 126 ASP CA C -1.708 -4.968 1.237 1.00 . A A . 126 ASP CA 1 1 18 62803 1 1 126 ASP CB C -0.396 -5.710 1.513 1.00 . A A . 126 ASP CB 1 1 18 62804 1 1 126 ASP CG C -0.654 -7.216 1.511 1.00 . A A . 126 ASP CG 1 1 18 62805 1 1 126 ASP H H -1.573 -5.768 -0.764 1.00 . A A . 126 ASP H 1 1 18 62806 1 1 126 ASP HA H -2.473 -5.324 1.908 1.00 . A A . 126 ASP HA 1 1 18 62807 1 1 126 ASP HB2 H 0.321 -5.467 0.741 1.00 . A A . 126 ASP HB2 1 1 18 62808 1 1 126 ASP HB3 H -0.002 -5.413 2.476 1.00 . A A . 126 ASP HB3 1 1 18 62809 1 1 126 ASP N N -2.131 -5.218 -0.173 1.00 . A A . 126 ASP N 1 1 18 62810 1 1 126 ASP O O -1.851 -2.927 2.489 1.00 . A A . 126 ASP O 1 1 18 62811 1 1 126 ASP OD1 O -1.813 -7.599 1.517 1.00 . A A . 126 ASP OD1 1 1 18 62812 1 1 126 ASP OD2 O 0.310 -7.962 1.505 1.00 . A A . 126 ASP OD2 1 1 18 62813 1 1 127 LEU C C -2.005 -0.580 0.784 1.00 . A A . 127 LEU C 1 1 18 62814 1 1 127 LEU CA C -0.677 -1.334 0.661 1.00 . A A . 127 LEU CA 1 1 18 62815 1 1 127 LEU CB C 0.088 -0.816 -0.561 1.00 . A A . 127 LEU CB 1 1 18 62816 1 1 127 LEU CD1 C 2.193 -1.021 -1.893 1.00 . A A . 127 LEU CD1 1 1 18 62817 1 1 127 LEU CD2 C 2.226 -1.461 0.564 1.00 . A A . 127 LEU CD2 1 1 18 62818 1 1 127 LEU CG C 1.398 -1.591 -0.716 1.00 . A A . 127 LEU CG 1 1 18 62819 1 1 127 LEU H H -0.640 -3.258 -0.311 1.00 . A A . 127 LEU H 1 1 18 62820 1 1 127 LEU HA H -0.090 -1.164 1.548 1.00 . A A . 127 LEU HA 1 1 18 62821 1 1 127 LEU HB2 H -0.518 -0.949 -1.446 1.00 . A A . 127 LEU HB2 1 1 18 62822 1 1 127 LEU HB3 H 0.307 0.233 -0.428 1.00 . A A . 127 LEU HB3 1 1 18 62823 1 1 127 LEU HD11 H 2.675 -1.827 -2.426 1.00 . A A . 127 LEU HD11 1 1 18 62824 1 1 127 LEU HD12 H 2.940 -0.335 -1.522 1.00 . A A . 127 LEU HD12 1 1 18 62825 1 1 127 LEU HD13 H 1.523 -0.497 -2.560 1.00 . A A . 127 LEU HD13 1 1 18 62826 1 1 127 LEU HD21 H 2.067 -0.485 0.998 1.00 . A A . 127 LEU HD21 1 1 18 62827 1 1 127 LEU HD22 H 3.273 -1.585 0.330 1.00 . A A . 127 LEU HD22 1 1 18 62828 1 1 127 LEU HD23 H 1.922 -2.221 1.269 1.00 . A A . 127 LEU HD23 1 1 18 62829 1 1 127 LEU HG H 1.179 -2.633 -0.902 1.00 . A A . 127 LEU HG 1 1 18 62830 1 1 127 LEU N N -0.922 -2.798 0.505 1.00 . A A . 127 LEU N 1 1 18 62831 1 1 127 LEU O O -2.125 0.354 1.551 1.00 . A A . 127 LEU O 1 1 18 62832 1 1 128 PHE C C -4.931 -0.433 1.505 1.00 . A A . 128 PHE C 1 1 18 62833 1 1 128 PHE CA C -4.309 -0.255 0.118 1.00 . A A . 128 PHE CA 1 1 18 62834 1 1 128 PHE CB C -5.271 -0.804 -0.940 1.00 . A A . 128 PHE CB 1 1 18 62835 1 1 128 PHE CD1 C -5.290 1.256 -2.389 1.00 . A A . 128 PHE CD1 1 1 18 62836 1 1 128 PHE CD2 C -4.535 -0.837 -3.354 1.00 . A A . 128 PHE CD2 1 1 18 62837 1 1 128 PHE CE1 C -5.065 1.902 -3.610 1.00 . A A . 128 PHE CE1 1 1 18 62838 1 1 128 PHE CE2 C -4.311 -0.190 -4.576 1.00 . A A . 128 PHE CE2 1 1 18 62839 1 1 128 PHE CG C -5.025 -0.113 -2.260 1.00 . A A . 128 PHE CG 1 1 18 62840 1 1 128 PHE CZ C -4.576 1.179 -4.703 1.00 . A A . 128 PHE CZ 1 1 18 62841 1 1 128 PHE H H -2.886 -1.720 -0.580 1.00 . A A . 128 PHE H 1 1 18 62842 1 1 128 PHE HA H -4.150 0.796 -0.063 1.00 . A A . 128 PHE HA 1 1 18 62843 1 1 128 PHE HB2 H -5.112 -1.867 -1.054 1.00 . A A . 128 PHE HB2 1 1 18 62844 1 1 128 PHE HB3 H -6.288 -0.623 -0.626 1.00 . A A . 128 PHE HB3 1 1 18 62845 1 1 128 PHE HD1 H -5.667 1.814 -1.545 1.00 . A A . 128 PHE HD1 1 1 18 62846 1 1 128 PHE HD2 H -4.333 -1.893 -3.256 1.00 . A A . 128 PHE HD2 1 1 18 62847 1 1 128 PHE HE1 H -5.270 2.957 -3.708 1.00 . A A . 128 PHE HE1 1 1 18 62848 1 1 128 PHE HE2 H -3.933 -0.746 -5.420 1.00 . A A . 128 PHE HE2 1 1 18 62849 1 1 128 PHE HZ H -4.404 1.677 -5.646 1.00 . A A . 128 PHE HZ 1 1 18 62850 1 1 128 PHE N N -3.000 -0.968 0.036 1.00 . A A . 128 PHE N 1 1 18 62851 1 1 128 PHE O O -5.463 0.496 2.077 1.00 . A A . 128 PHE O 1 1 18 62852 1 1 129 SER C C -4.734 -1.031 4.445 1.00 . A A . 129 SER C 1 1 18 62853 1 1 129 SER CA C -5.490 -1.839 3.390 1.00 . A A . 129 SER CA 1 1 18 62854 1 1 129 SER CB C -5.423 -3.326 3.741 1.00 . A A . 129 SER CB 1 1 18 62855 1 1 129 SER H H -4.457 -2.361 1.568 1.00 . A A . 129 SER H 1 1 18 62856 1 1 129 SER HA H -6.521 -1.519 3.372 1.00 . A A . 129 SER HA 1 1 18 62857 1 1 129 SER HB2 H -5.975 -3.508 4.648 1.00 . A A . 129 SER HB2 1 1 18 62858 1 1 129 SER HB3 H -5.856 -3.904 2.935 1.00 . A A . 129 SER HB3 1 1 18 62859 1 1 129 SER HG H -3.531 -3.224 3.297 1.00 . A A . 129 SER HG 1 1 18 62860 1 1 129 SER N N -4.883 -1.617 2.046 1.00 . A A . 129 SER N 1 1 18 62861 1 1 129 SER O O -5.302 -0.589 5.424 1.00 . A A . 129 SER O 1 1 18 62862 1 1 129 SER OG O -4.066 -3.702 3.935 1.00 . A A . 129 SER OG 1 1 18 62863 1 1 130 CYS C C -3.105 1.411 5.221 1.00 . A A . 130 CYS C 1 1 18 62864 1 1 130 CYS CA C -2.680 -0.057 5.261 1.00 . A A . 130 CYS CA 1 1 18 62865 1 1 130 CYS CB C -1.188 -0.166 4.939 1.00 . A A . 130 CYS CB 1 1 18 62866 1 1 130 CYS H H -3.018 -1.200 3.466 1.00 . A A . 130 CYS H 1 1 18 62867 1 1 130 CYS HA H -2.864 -0.456 6.246 1.00 . A A . 130 CYS HA 1 1 18 62868 1 1 130 CYS HB2 H -0.676 -0.640 5.763 1.00 . A A . 130 CYS HB2 1 1 18 62869 1 1 130 CYS HB3 H -1.055 -0.757 4.045 1.00 . A A . 130 CYS HB3 1 1 18 62870 1 1 130 CYS HG H 0.282 1.575 5.221 1.00 . A A . 130 CYS HG 1 1 18 62871 1 1 130 CYS N N -3.461 -0.835 4.260 1.00 . A A . 130 CYS N 1 1 18 62872 1 1 130 CYS O O -3.256 2.052 6.239 1.00 . A A . 130 CYS O 1 1 18 62873 1 1 130 CYS SG S -0.503 1.489 4.676 1.00 . A A . 130 CYS SG 1 1 18 62874 1 1 131 ILE C C -5.028 3.601 4.691 1.00 . A A . 131 ILE C 1 1 18 62875 1 1 131 ILE CA C -3.704 3.380 3.957 1.00 . A A . 131 ILE CA 1 1 18 62876 1 1 131 ILE CB C -3.863 3.765 2.487 1.00 . A A . 131 ILE CB 1 1 18 62877 1 1 131 ILE CD1 C -2.688 3.831 0.280 1.00 . A A . 131 ILE CD1 1 1 18 62878 1 1 131 ILE CG1 C -2.515 3.607 1.781 1.00 . A A . 131 ILE CG1 1 1 18 62879 1 1 131 ILE CG2 C -4.329 5.218 2.384 1.00 . A A . 131 ILE CG2 1 1 18 62880 1 1 131 ILE H H -3.169 1.420 3.241 1.00 . A A . 131 ILE H 1 1 18 62881 1 1 131 ILE HA H -2.943 3.997 4.405 1.00 . A A . 131 ILE HA 1 1 18 62882 1 1 131 ILE HB H -4.594 3.118 2.022 1.00 . A A . 131 ILE HB 1 1 18 62883 1 1 131 ILE HD11 H -2.743 2.877 -0.223 1.00 . A A . 131 ILE HD11 1 1 18 62884 1 1 131 ILE HD12 H -1.844 4.389 -0.097 1.00 . A A . 131 ILE HD12 1 1 18 62885 1 1 131 ILE HD13 H -3.596 4.386 0.098 1.00 . A A . 131 ILE HD13 1 1 18 62886 1 1 131 ILE HG12 H -1.820 4.333 2.175 1.00 . A A . 131 ILE HG12 1 1 18 62887 1 1 131 ILE HG13 H -2.133 2.613 1.954 1.00 . A A . 131 ILE HG13 1 1 18 62888 1 1 131 ILE HG21 H -4.339 5.663 3.367 1.00 . A A . 131 ILE HG21 1 1 18 62889 1 1 131 ILE HG22 H -5.324 5.249 1.965 1.00 . A A . 131 ILE HG22 1 1 18 62890 1 1 131 ILE HG23 H -3.653 5.769 1.746 1.00 . A A . 131 ILE HG23 1 1 18 62891 1 1 131 ILE N N -3.297 1.951 4.053 1.00 . A A . 131 ILE N 1 1 18 62892 1 1 131 ILE O O -5.184 4.552 5.431 1.00 . A A . 131 ILE O 1 1 18 62893 1 1 132 LEU C C -7.149 2.642 6.677 1.00 . A A . 132 LEU C 1 1 18 62894 1 1 132 LEU CA C -7.296 2.919 5.179 1.00 . A A . 132 LEU CA 1 1 18 62895 1 1 132 LEU CB C -8.314 1.943 4.588 1.00 . A A . 132 LEU CB 1 1 18 62896 1 1 132 LEU CD1 C -9.498 1.235 2.508 1.00 . A A . 132 LEU CD1 1 1 18 62897 1 1 132 LEU CD2 C -9.030 3.652 2.916 1.00 . A A . 132 LEU CD2 1 1 18 62898 1 1 132 LEU CG C -8.497 2.229 3.098 1.00 . A A . 132 LEU CG 1 1 18 62899 1 1 132 LEU H H -5.844 1.978 3.889 1.00 . A A . 132 LEU H 1 1 18 62900 1 1 132 LEU HA H -7.641 3.930 5.035 1.00 . A A . 132 LEU HA 1 1 18 62901 1 1 132 LEU HB2 H -7.960 0.931 4.720 1.00 . A A . 132 LEU HB2 1 1 18 62902 1 1 132 LEU HB3 H -9.261 2.062 5.094 1.00 . A A . 132 LEU HB3 1 1 18 62903 1 1 132 LEU HD11 H -9.699 1.494 1.478 1.00 . A A . 132 LEU HD11 1 1 18 62904 1 1 132 LEU HD12 H -10.417 1.270 3.074 1.00 . A A . 132 LEU HD12 1 1 18 62905 1 1 132 LEU HD13 H -9.085 0.238 2.553 1.00 . A A . 132 LEU HD13 1 1 18 62906 1 1 132 LEU HD21 H -9.611 3.931 3.781 1.00 . A A . 132 LEU HD21 1 1 18 62907 1 1 132 LEU HD22 H -9.654 3.692 2.035 1.00 . A A . 132 LEU HD22 1 1 18 62908 1 1 132 LEU HD23 H -8.201 4.335 2.802 1.00 . A A . 132 LEU HD23 1 1 18 62909 1 1 132 LEU HG H -7.548 2.129 2.592 1.00 . A A . 132 LEU HG 1 1 18 62910 1 1 132 LEU N N -5.985 2.740 4.491 1.00 . A A . 132 LEU N 1 1 18 62911 1 1 132 LEU O O -7.670 3.358 7.505 1.00 . A A . 132 LEU O 1 1 18 62912 1 1 133 HIS C C -5.424 2.275 9.192 1.00 . A A . 133 HIS C 1 1 18 62913 1 1 133 HIS CA C -6.282 1.235 8.461 1.00 . A A . 133 HIS CA 1 1 18 62914 1 1 133 HIS CB C -5.601 -0.129 8.539 1.00 . A A . 133 HIS CB 1 1 18 62915 1 1 133 HIS CD2 C -4.519 -0.023 10.932 1.00 . A A . 133 HIS CD2 1 1 18 62916 1 1 133 HIS CE1 C -5.626 -1.647 11.852 1.00 . A A . 133 HIS CE1 1 1 18 62917 1 1 133 HIS CG C -5.372 -0.513 9.975 1.00 . A A . 133 HIS CG 1 1 18 62918 1 1 133 HIS H H -6.058 1.029 6.329 1.00 . A A . 133 HIS H 1 1 18 62919 1 1 133 HIS HA H -7.249 1.176 8.934 1.00 . A A . 133 HIS HA 1 1 18 62920 1 1 133 HIS HB2 H -6.228 -0.870 8.065 1.00 . A A . 133 HIS HB2 1 1 18 62921 1 1 133 HIS HB3 H -4.653 -0.082 8.026 1.00 . A A . 133 HIS HB3 1 1 18 62922 1 1 133 HIS HD1 H -6.762 -2.106 10.169 1.00 . A A . 133 HIS HD1 1 1 18 62923 1 1 133 HIS HD2 H -3.827 0.793 10.791 1.00 . A A . 133 HIS HD2 1 1 18 62924 1 1 133 HIS HE1 H -5.983 -2.375 12.567 1.00 . A A . 133 HIS HE1 1 1 18 62925 1 1 133 HIS HE2 H -4.205 -0.609 12.955 1.00 . A A . 133 HIS HE2 1 1 18 62926 1 1 133 HIS N N -6.456 1.595 7.023 1.00 . A A . 133 HIS N 1 1 18 62927 1 1 133 HIS ND1 N -6.070 -1.549 10.584 1.00 . A A . 133 HIS ND1 1 1 18 62928 1 1 133 HIS NE2 N -4.683 -0.742 12.110 1.00 . A A . 133 HIS NE2 1 1 18 62929 1 1 133 HIS O O -5.732 2.682 10.294 1.00 . A A . 133 HIS O 1 1 18 62930 1 1 134 LEU C C -4.170 4.996 9.535 1.00 . A A . 134 LEU C 1 1 18 62931 1 1 134 LEU CA C -3.444 3.673 9.274 1.00 . A A . 134 LEU CA 1 1 18 62932 1 1 134 LEU CB C -2.213 3.928 8.401 1.00 . A A . 134 LEU CB 1 1 18 62933 1 1 134 LEU CD1 C -0.170 2.887 7.403 1.00 . A A . 134 LEU CD1 1 1 18 62934 1 1 134 LEU CD2 C -0.774 2.406 9.774 1.00 . A A . 134 LEU CD2 1 1 18 62935 1 1 134 LEU CG C -1.333 2.673 8.374 1.00 . A A . 134 LEU CG 1 1 18 62936 1 1 134 LEU H H -4.099 2.327 7.721 1.00 . A A . 134 LEU H 1 1 18 62937 1 1 134 LEU HA H -3.124 3.263 10.218 1.00 . A A . 134 LEU HA 1 1 18 62938 1 1 134 LEU HB2 H -2.529 4.167 7.396 1.00 . A A . 134 LEU HB2 1 1 18 62939 1 1 134 LEU HB3 H -1.648 4.753 8.807 1.00 . A A . 134 LEU HB3 1 1 18 62940 1 1 134 LEU HD11 H 0.264 1.932 7.147 1.00 . A A . 134 LEU HD11 1 1 18 62941 1 1 134 LEU HD12 H 0.579 3.509 7.870 1.00 . A A . 134 LEU HD12 1 1 18 62942 1 1 134 LEU HD13 H -0.533 3.371 6.508 1.00 . A A . 134 LEU HD13 1 1 18 62943 1 1 134 LEU HD21 H 0.258 2.101 9.697 1.00 . A A . 134 LEU HD21 1 1 18 62944 1 1 134 LEU HD22 H -1.347 1.621 10.247 1.00 . A A . 134 LEU HD22 1 1 18 62945 1 1 134 LEU HD23 H -0.840 3.306 10.368 1.00 . A A . 134 LEU HD23 1 1 18 62946 1 1 134 LEU HG H -1.919 1.826 8.053 1.00 . A A . 134 LEU HG 1 1 18 62947 1 1 134 LEU N N -4.338 2.684 8.601 1.00 . A A . 134 LEU N 1 1 18 62948 1 1 134 LEU O O -3.891 5.671 10.506 1.00 . A A . 134 LEU O 1 1 18 62949 1 1 135 TRP C C -7.285 6.546 8.652 1.00 . A A . 135 TRP C 1 1 18 62950 1 1 135 TRP CA C -5.782 6.690 8.911 1.00 . A A . 135 TRP CA 1 1 18 62951 1 1 135 TRP CB C -5.209 7.745 7.965 1.00 . A A . 135 TRP CB 1 1 18 62952 1 1 135 TRP CD1 C -3.041 8.252 9.138 1.00 . A A . 135 TRP CD1 1 1 18 62953 1 1 135 TRP CD2 C -2.734 7.313 7.120 1.00 . A A . 135 TRP CD2 1 1 18 62954 1 1 135 TRP CE2 C -1.449 7.542 7.658 1.00 . A A . 135 TRP CE2 1 1 18 62955 1 1 135 TRP CE3 C -2.824 6.723 5.846 1.00 . A A . 135 TRP CE3 1 1 18 62956 1 1 135 TRP CG C -3.727 7.772 8.081 1.00 . A A . 135 TRP CG 1 1 18 62957 1 1 135 TRP CH2 C -0.397 6.618 5.693 1.00 . A A . 135 TRP CH2 1 1 18 62958 1 1 135 TRP CZ2 C -0.291 7.202 6.958 1.00 . A A . 135 TRP CZ2 1 1 18 62959 1 1 135 TRP CZ3 C -1.661 6.379 5.137 1.00 . A A . 135 TRP CZ3 1 1 18 62960 1 1 135 TRP H H -5.286 4.845 7.896 1.00 . A A . 135 TRP H 1 1 18 62961 1 1 135 TRP HA H -5.629 7.008 9.930 1.00 . A A . 135 TRP HA 1 1 18 62962 1 1 135 TRP HB2 H -5.476 7.504 6.951 1.00 . A A . 135 TRP HB2 1 1 18 62963 1 1 135 TRP HB3 H -5.607 8.713 8.223 1.00 . A A . 135 TRP HB3 1 1 18 62964 1 1 135 TRP HD1 H -3.477 8.673 10.032 1.00 . A A . 135 TRP HD1 1 1 18 62965 1 1 135 TRP HE1 H -0.981 8.388 9.496 1.00 . A A . 135 TRP HE1 1 1 18 62966 1 1 135 TRP HE3 H -3.794 6.536 5.409 1.00 . A A . 135 TRP HE3 1 1 18 62967 1 1 135 TRP HH2 H 0.494 6.350 5.146 1.00 . A A . 135 TRP HH2 1 1 18 62968 1 1 135 TRP HZ2 H 0.680 7.388 7.391 1.00 . A A . 135 TRP HZ2 1 1 18 62969 1 1 135 TRP HZ3 H -1.741 5.928 4.160 1.00 . A A . 135 TRP HZ3 1 1 18 62970 1 1 135 TRP N N -5.078 5.390 8.683 1.00 . A A . 135 TRP N 1 1 18 62971 1 1 135 TRP NE1 N -1.691 8.117 8.889 1.00 . A A . 135 TRP NE1 1 1 18 62972 1 1 135 TRP O O -7.849 7.248 7.839 1.00 . A A . 135 TRP O 1 1 18 62973 1 1 136 LYS C C -10.126 6.802 9.498 1.00 . A A . 136 LYS C 1 1 18 62974 1 1 136 LYS CA C -9.411 5.496 9.132 1.00 . A A . 136 LYS CA 1 1 18 62975 1 1 136 LYS CB C -9.935 4.376 10.037 1.00 . A A . 136 LYS CB 1 1 18 62976 1 1 136 LYS CD C -9.801 1.939 10.571 1.00 . A A . 136 LYS CD 1 1 18 62977 1 1 136 LYS CE C -11.310 1.751 10.397 1.00 . A A . 136 LYS CE 1 1 18 62978 1 1 136 LYS CG C -9.308 3.042 9.631 1.00 . A A . 136 LYS CG 1 1 18 62979 1 1 136 LYS H H -7.476 5.104 10.004 1.00 . A A . 136 LYS H 1 1 18 62980 1 1 136 LYS HA H -9.606 5.251 8.099 1.00 . A A . 136 LYS HA 1 1 18 62981 1 1 136 LYS HB2 H -9.681 4.596 11.063 1.00 . A A . 136 LYS HB2 1 1 18 62982 1 1 136 LYS HB3 H -11.009 4.310 9.939 1.00 . A A . 136 LYS HB3 1 1 18 62983 1 1 136 LYS HD2 H -9.293 1.015 10.337 1.00 . A A . 136 LYS HD2 1 1 18 62984 1 1 136 LYS HD3 H -9.590 2.217 11.593 1.00 . A A . 136 LYS HD3 1 1 18 62985 1 1 136 LYS HE2 H -11.618 2.163 9.448 1.00 . A A . 136 LYS HE2 1 1 18 62986 1 1 136 LYS HE3 H -11.546 0.697 10.426 1.00 . A A . 136 LYS HE3 1 1 18 62987 1 1 136 LYS HG2 H -9.590 2.804 8.616 1.00 . A A . 136 LYS HG2 1 1 18 62988 1 1 136 LYS HG3 H -8.233 3.114 9.701 1.00 . A A . 136 LYS HG3 1 1 18 62989 1 1 136 LYS HZ1 H -12.387 1.751 12.179 1.00 . A A . 136 LYS HZ1 1 1 18 62990 1 1 136 LYS HZ2 H -12.822 2.994 11.106 1.00 . A A . 136 LYS HZ2 1 1 18 62991 1 1 136 LYS HZ3 H -11.372 3.097 11.985 1.00 . A A . 136 LYS HZ3 1 1 18 62992 1 1 136 LYS N N -7.943 5.657 9.343 1.00 . A A . 136 LYS N 1 1 18 62993 1 1 136 LYS NZ N -12.027 2.452 11.501 1.00 . A A . 136 LYS NZ 1 1 18 62994 1 1 136 LYS O O -11.075 7.208 8.856 1.00 . A A . 136 LYS O 1 1 18 62995 1 1 137 GLU C C -10.081 9.864 10.017 1.00 . A A . 137 GLU C 1 1 18 62996 1 1 137 GLU CA C -10.339 8.711 10.997 1.00 . A A . 137 GLU CA 1 1 18 62997 1 1 137 GLU CB C -9.791 9.093 12.373 1.00 . A A . 137 GLU CB 1 1 18 62998 1 1 137 GLU CD C -9.940 10.748 14.239 1.00 . A A . 137 GLU CD 1 1 18 62999 1 1 137 GLU CG C -10.556 10.303 12.912 1.00 . A A . 137 GLU CG 1 1 18 63000 1 1 137 GLU H H -8.932 7.082 11.055 1.00 . A A . 137 GLU H 1 1 18 63001 1 1 137 GLU HA H -11.403 8.550 11.079 1.00 . A A . 137 GLU HA 1 1 18 63002 1 1 137 GLU HB2 H -9.909 8.260 13.051 1.00 . A A . 137 GLU HB2 1 1 18 63003 1 1 137 GLU HB3 H -8.743 9.341 12.287 1.00 . A A . 137 GLU HB3 1 1 18 63004 1 1 137 GLU HG2 H -10.498 11.112 12.198 1.00 . A A . 137 GLU HG2 1 1 18 63005 1 1 137 GLU HG3 H -11.590 10.035 13.069 1.00 . A A . 137 GLU HG3 1 1 18 63006 1 1 137 GLU N N -9.688 7.445 10.546 1.00 . A A . 137 GLU N 1 1 18 63007 1 1 137 GLU O O -10.859 10.795 9.936 1.00 . A A . 137 GLU O 1 1 18 63008 1 1 137 GLU OE1 O -8.966 10.138 14.651 1.00 . A A . 137 GLU OE1 1 1 18 63009 1 1 137 GLU OE2 O -10.451 11.689 14.823 1.00 . A A . 137 GLU OE2 1 1 18 63010 1 1 138 ASN C C -9.268 10.694 6.969 1.00 . A A . 138 ASN C 1 1 18 63011 1 1 138 ASN CA C -8.709 10.978 8.367 1.00 . A A . 138 ASN CA 1 1 18 63012 1 1 138 ASN CB C -7.198 11.193 8.268 1.00 . A A . 138 ASN CB 1 1 18 63013 1 1 138 ASN CG C -6.916 12.637 7.851 1.00 . A A . 138 ASN CG 1 1 18 63014 1 1 138 ASN H H -8.355 9.103 9.383 1.00 . A A . 138 ASN H 1 1 18 63015 1 1 138 ASN HA H -9.167 11.875 8.755 1.00 . A A . 138 ASN HA 1 1 18 63016 1 1 138 ASN HB2 H -6.742 10.998 9.228 1.00 . A A . 138 ASN HB2 1 1 18 63017 1 1 138 ASN HB3 H -6.787 10.523 7.530 1.00 . A A . 138 ASN HB3 1 1 18 63018 1 1 138 ASN HD21 H -6.217 12.131 6.064 1.00 . A A . 138 ASN HD21 1 1 18 63019 1 1 138 ASN HD22 H -6.226 13.796 6.394 1.00 . A A . 138 ASN HD22 1 1 18 63020 1 1 138 ASN N N -8.993 9.842 9.296 1.00 . A A . 138 ASN N 1 1 18 63021 1 1 138 ASN ND2 N -6.411 12.875 6.672 1.00 . A A . 138 ASN ND2 1 1 18 63022 1 1 138 ASN O O -9.107 11.489 6.064 1.00 . A A . 138 ASN O 1 1 18 63023 1 1 138 ASN OD1 O -7.160 13.558 8.604 1.00 . A A . 138 ASN OD1 1 1 18 63024 1 1 139 ILE C C -12.028 9.202 5.552 1.00 . A A . 139 ILE C 1 1 18 63025 1 1 139 ILE CA C -10.503 9.272 5.443 1.00 . A A . 139 ILE CA 1 1 18 63026 1 1 139 ILE CB C -9.953 7.932 4.948 1.00 . A A . 139 ILE CB 1 1 18 63027 1 1 139 ILE CD1 C -7.860 6.599 4.640 1.00 . A A . 139 ILE CD1 1 1 18 63028 1 1 139 ILE CG1 C -8.424 7.996 4.906 1.00 . A A . 139 ILE CG1 1 1 18 63029 1 1 139 ILE CG2 C -10.486 7.653 3.541 1.00 . A A . 139 ILE CG2 1 1 18 63030 1 1 139 ILE H H -10.057 8.960 7.527 1.00 . A A . 139 ILE H 1 1 18 63031 1 1 139 ILE HA H -10.231 10.048 4.747 1.00 . A A . 139 ILE HA 1 1 18 63032 1 1 139 ILE HB H -10.268 7.143 5.615 1.00 . A A . 139 ILE HB 1 1 18 63033 1 1 139 ILE HD11 H -7.176 6.640 3.806 1.00 . A A . 139 ILE HD11 1 1 18 63034 1 1 139 ILE HD12 H -8.670 5.922 4.410 1.00 . A A . 139 ILE HD12 1 1 18 63035 1 1 139 ILE HD13 H -7.336 6.249 5.517 1.00 . A A . 139 ILE HD13 1 1 18 63036 1 1 139 ILE HG12 H -8.113 8.666 4.117 1.00 . A A . 139 ILE HG12 1 1 18 63037 1 1 139 ILE HG13 H -8.051 8.359 5.852 1.00 . A A . 139 ILE HG13 1 1 18 63038 1 1 139 ILE HG21 H -10.755 8.585 3.067 1.00 . A A . 139 ILE HG21 1 1 18 63039 1 1 139 ILE HG22 H -11.356 7.018 3.605 1.00 . A A . 139 ILE HG22 1 1 18 63040 1 1 139 ILE HG23 H -9.722 7.161 2.959 1.00 . A A . 139 ILE HG23 1 1 18 63041 1 1 139 ILE N N -9.930 9.584 6.784 1.00 . A A . 139 ILE N 1 1 18 63042 1 1 139 ILE O O -12.568 8.533 6.410 1.00 . A A . 139 ILE O 1 1 18 63043 1 1 140 SER C C -14.731 8.503 4.309 1.00 . A A . 140 SER C 1 1 18 63044 1 1 140 SER CA C -14.216 9.873 4.755 1.00 . A A . 140 SER CA 1 1 18 63045 1 1 140 SER CB C -14.779 10.952 3.829 1.00 . A A . 140 SER CB 1 1 18 63046 1 1 140 SER H H -12.272 10.433 4.011 1.00 . A A . 140 SER H 1 1 18 63047 1 1 140 SER HA H -14.536 10.065 5.767 1.00 . A A . 140 SER HA 1 1 18 63048 1 1 140 SER HB2 H -14.467 10.761 2.817 1.00 . A A . 140 SER HB2 1 1 18 63049 1 1 140 SER HB3 H -15.859 10.940 3.879 1.00 . A A . 140 SER HB3 1 1 18 63050 1 1 140 SER HG H -13.381 12.302 3.931 1.00 . A A . 140 SER HG 1 1 18 63051 1 1 140 SER N N -12.727 9.894 4.693 1.00 . A A . 140 SER N 1 1 18 63052 1 1 140 SER O O -14.042 7.757 3.642 1.00 . A A . 140 SER O 1 1 18 63053 1 1 140 SER OG O -14.287 12.222 4.237 1.00 . A A . 140 SER OG 1 1 18 63054 1 1 141 GLU C C -16.652 6.795 2.751 1.00 . A A . 141 GLU C 1 1 18 63055 1 1 141 GLU CA C -16.495 6.846 4.271 1.00 . A A . 141 GLU CA 1 1 18 63056 1 1 141 GLU CB C -17.861 6.644 4.933 1.00 . A A . 141 GLU CB 1 1 18 63057 1 1 141 GLU CD C -19.045 6.309 7.107 1.00 . A A . 141 GLU CD 1 1 18 63058 1 1 141 GLU CG C -17.690 6.581 6.451 1.00 . A A . 141 GLU CG 1 1 18 63059 1 1 141 GLU H H -16.478 8.783 5.213 1.00 . A A . 141 GLU H 1 1 18 63060 1 1 141 GLU HA H -15.825 6.062 4.588 1.00 . A A . 141 GLU HA 1 1 18 63061 1 1 141 GLU HB2 H -18.510 7.470 4.676 1.00 . A A . 141 GLU HB2 1 1 18 63062 1 1 141 GLU HB3 H -18.298 5.721 4.583 1.00 . A A . 141 GLU HB3 1 1 18 63063 1 1 141 GLU HG2 H -17.001 5.788 6.703 1.00 . A A . 141 GLU HG2 1 1 18 63064 1 1 141 GLU HG3 H -17.301 7.523 6.809 1.00 . A A . 141 GLU HG3 1 1 18 63065 1 1 141 GLU N N -15.939 8.167 4.675 1.00 . A A . 141 GLU N 1 1 18 63066 1 1 141 GLU O O -16.403 5.784 2.125 1.00 . A A . 141 GLU O 1 1 18 63067 1 1 141 GLU OE1 O -20.042 6.355 6.404 1.00 . A A . 141 GLU OE1 1 1 18 63068 1 1 141 GLU OE2 O -19.064 6.060 8.301 1.00 . A A . 141 GLU OE2 1 1 18 63069 1 1 142 THR C C -15.882 7.674 0.000 1.00 . A A . 142 THR C 1 1 18 63070 1 1 142 THR CA C -17.238 7.886 0.672 1.00 . A A . 142 THR CA 1 1 18 63071 1 1 142 THR CB C -17.821 9.232 0.233 1.00 . A A . 142 THR CB 1 1 18 63072 1 1 142 THR CG2 C -18.113 9.200 -1.268 1.00 . A A . 142 THR CG2 1 1 18 63073 1 1 142 THR H H -17.262 8.683 2.675 1.00 . A A . 142 THR H 1 1 18 63074 1 1 142 THR HA H -17.908 7.092 0.383 1.00 . A A . 142 THR HA 1 1 18 63075 1 1 142 THR HB H -17.110 10.018 0.440 1.00 . A A . 142 THR HB 1 1 18 63076 1 1 142 THR HG1 H -18.993 8.978 1.765 1.00 . A A . 142 THR HG1 1 1 18 63077 1 1 142 THR HG21 H -19.120 9.547 -1.446 1.00 . A A . 142 THR HG21 1 1 18 63078 1 1 142 THR HG22 H -18.011 8.188 -1.632 1.00 . A A . 142 THR HG22 1 1 18 63079 1 1 142 THR HG23 H -17.414 9.840 -1.785 1.00 . A A . 142 THR HG23 1 1 18 63080 1 1 142 THR N N -17.065 7.878 2.152 1.00 . A A . 142 THR N 1 1 18 63081 1 1 142 THR O O -15.746 6.886 -0.916 1.00 . A A . 142 THR O 1 1 18 63082 1 1 142 THR OG1 O -19.024 9.480 0.947 1.00 . A A . 142 THR OG1 1 1 18 63083 1 1 143 SER C C -13.044 6.771 0.073 1.00 . A A . 143 SER C 1 1 18 63084 1 1 143 SER CA C -13.525 8.203 -0.153 1.00 . A A . 143 SER CA 1 1 18 63085 1 1 143 SER CB C -12.549 9.180 0.501 1.00 . A A . 143 SER CB 1 1 18 63086 1 1 143 SER H H -15.008 8.993 1.194 1.00 . A A . 143 SER H 1 1 18 63087 1 1 143 SER HA H -13.580 8.402 -1.212 1.00 . A A . 143 SER HA 1 1 18 63088 1 1 143 SER HB2 H -12.935 10.183 0.426 1.00 . A A . 143 SER HB2 1 1 18 63089 1 1 143 SER HB3 H -12.427 8.921 1.545 1.00 . A A . 143 SER HB3 1 1 18 63090 1 1 143 SER HG H -10.616 9.394 0.446 1.00 . A A . 143 SER HG 1 1 18 63091 1 1 143 SER N N -14.875 8.368 0.453 1.00 . A A . 143 SER N 1 1 18 63092 1 1 143 SER O O -12.407 6.176 -0.774 1.00 . A A . 143 SER O 1 1 18 63093 1 1 143 SER OG O -11.296 9.111 -0.168 1.00 . A A . 143 SER OG 1 1 18 63094 1 1 144 THR C C -13.508 3.869 0.468 1.00 . A A . 144 THR C 1 1 18 63095 1 1 144 THR CA C -12.906 4.821 1.502 1.00 . A A . 144 THR CA 1 1 18 63096 1 1 144 THR CB C -13.383 4.416 2.899 1.00 . A A . 144 THR CB 1 1 18 63097 1 1 144 THR CG2 C -12.815 3.041 3.256 1.00 . A A . 144 THR CG2 1 1 18 63098 1 1 144 THR H H -13.858 6.714 1.880 1.00 . A A . 144 THR H 1 1 18 63099 1 1 144 THR HA H -11.829 4.766 1.459 1.00 . A A . 144 THR HA 1 1 18 63100 1 1 144 THR HB H -14.461 4.369 2.913 1.00 . A A . 144 THR HB 1 1 18 63101 1 1 144 THR HG1 H -13.093 6.249 3.482 1.00 . A A . 144 THR HG1 1 1 18 63102 1 1 144 THR HG21 H -13.035 2.343 2.460 1.00 . A A . 144 THR HG21 1 1 18 63103 1 1 144 THR HG22 H -13.265 2.693 4.174 1.00 . A A . 144 THR HG22 1 1 18 63104 1 1 144 THR HG23 H -11.746 3.115 3.383 1.00 . A A . 144 THR HG23 1 1 18 63105 1 1 144 THR N N -13.344 6.214 1.213 1.00 . A A . 144 THR N 1 1 18 63106 1 1 144 THR O O -12.857 2.962 -0.010 1.00 . A A . 144 THR O 1 1 18 63107 1 1 144 THR OG1 O -12.937 5.374 3.848 1.00 . A A . 144 THR OG1 1 1 18 63108 1 1 145 ASN C C -14.623 3.204 -2.190 1.00 . A A . 145 ASN C 1 1 18 63109 1 1 145 ASN CA C -15.400 3.168 -0.873 1.00 . A A . 145 ASN CA 1 1 18 63110 1 1 145 ASN CB C -16.836 3.635 -1.118 1.00 . A A . 145 ASN CB 1 1 18 63111 1 1 145 ASN CG C -17.626 3.568 0.190 1.00 . A A . 145 ASN CG 1 1 18 63112 1 1 145 ASN H H -15.258 4.801 0.525 1.00 . A A . 145 ASN H 1 1 18 63113 1 1 145 ASN HA H -15.412 2.160 -0.493 1.00 . A A . 145 ASN HA 1 1 18 63114 1 1 145 ASN HB2 H -16.826 4.653 -1.483 1.00 . A A . 145 ASN HB2 1 1 18 63115 1 1 145 ASN HB3 H -17.303 2.995 -1.851 1.00 . A A . 145 ASN HB3 1 1 18 63116 1 1 145 ASN HD21 H -16.950 1.765 0.672 1.00 . A A . 145 ASN HD21 1 1 18 63117 1 1 145 ASN HD22 H -18.028 2.457 1.785 1.00 . A A . 145 ASN HD22 1 1 18 63118 1 1 145 ASN N N -14.750 4.066 0.123 1.00 . A A . 145 ASN N 1 1 18 63119 1 1 145 ASN ND2 N -17.526 2.508 0.944 1.00 . A A . 145 ASN ND2 1 1 18 63120 1 1 145 ASN O O -14.449 2.196 -2.847 1.00 . A A . 145 ASN O 1 1 18 63121 1 1 145 ASN OD1 O -18.341 4.491 0.529 1.00 . A A . 145 ASN OD1 1 1 18 63122 1 1 146 SER C C -12.130 3.594 -3.772 1.00 . A A . 146 SER C 1 1 18 63123 1 1 146 SER CA C -13.396 4.449 -3.864 1.00 . A A . 146 SER CA 1 1 18 63124 1 1 146 SER CB C -13.009 5.905 -4.122 1.00 . A A . 146 SER CB 1 1 18 63125 1 1 146 SER H H -14.309 5.158 -2.043 1.00 . A A . 146 SER H 1 1 18 63126 1 1 146 SER HA H -14.011 4.091 -4.674 1.00 . A A . 146 SER HA 1 1 18 63127 1 1 146 SER HB2 H -13.885 6.529 -4.061 1.00 . A A . 146 SER HB2 1 1 18 63128 1 1 146 SER HB3 H -12.291 6.223 -3.377 1.00 . A A . 146 SER HB3 1 1 18 63129 1 1 146 SER HG H -13.115 5.762 -6.060 1.00 . A A . 146 SER HG 1 1 18 63130 1 1 146 SER N N -14.157 4.355 -2.586 1.00 . A A . 146 SER N 1 1 18 63131 1 1 146 SER O O -11.779 2.885 -4.693 1.00 . A A . 146 SER O 1 1 18 63132 1 1 146 SER OG O -12.444 6.017 -5.422 1.00 . A A . 146 SER OG 1 1 18 63133 1 1 147 LEU C C -10.543 1.366 -2.498 1.00 . A A . 147 LEU C 1 1 18 63134 1 1 147 LEU CA C -10.203 2.856 -2.507 1.00 . A A . 147 LEU CA 1 1 18 63135 1 1 147 LEU CB C -9.531 3.235 -1.188 1.00 . A A . 147 LEU CB 1 1 18 63136 1 1 147 LEU CD1 C -8.420 5.076 0.088 1.00 . A A . 147 LEU CD1 1 1 18 63137 1 1 147 LEU CD2 C -8.175 4.964 -2.389 1.00 . A A . 147 LEU CD2 1 1 18 63138 1 1 147 LEU CG C -9.127 4.713 -1.217 1.00 . A A . 147 LEU CG 1 1 18 63139 1 1 147 LEU H H -11.747 4.237 -1.937 1.00 . A A . 147 LEU H 1 1 18 63140 1 1 147 LEU HA H -9.534 3.062 -3.325 1.00 . A A . 147 LEU HA 1 1 18 63141 1 1 147 LEU HB2 H -10.222 3.067 -0.373 1.00 . A A . 147 LEU HB2 1 1 18 63142 1 1 147 LEU HB3 H -8.658 2.626 -1.046 1.00 . A A . 147 LEU HB3 1 1 18 63143 1 1 147 LEU HD11 H -9.130 5.519 0.771 1.00 . A A . 147 LEU HD11 1 1 18 63144 1 1 147 LEU HD12 H -7.629 5.782 -0.115 1.00 . A A . 147 LEU HD12 1 1 18 63145 1 1 147 LEU HD13 H -8.002 4.185 0.532 1.00 . A A . 147 LEU HD13 1 1 18 63146 1 1 147 LEU HD21 H -8.747 5.213 -3.271 1.00 . A A . 147 LEU HD21 1 1 18 63147 1 1 147 LEU HD22 H -7.591 4.075 -2.578 1.00 . A A . 147 LEU HD22 1 1 18 63148 1 1 147 LEU HD23 H -7.514 5.784 -2.147 1.00 . A A . 147 LEU HD23 1 1 18 63149 1 1 147 LEU HG H -10.010 5.325 -1.330 1.00 . A A . 147 LEU HG 1 1 18 63150 1 1 147 LEU N N -11.445 3.659 -2.666 1.00 . A A . 147 LEU N 1 1 18 63151 1 1 147 LEU O O -9.852 0.557 -3.086 1.00 . A A . 147 LEU O 1 1 18 63152 1 1 148 GLN C C -12.269 -0.949 -3.195 1.00 . A A . 148 GLN C 1 1 18 63153 1 1 148 GLN CA C -11.981 -0.442 -1.781 1.00 . A A . 148 GLN CA 1 1 18 63154 1 1 148 GLN CB C -13.232 -0.610 -0.916 1.00 . A A . 148 GLN CB 1 1 18 63155 1 1 148 GLN CD C -14.167 -0.364 1.388 1.00 . A A . 148 GLN CD 1 1 18 63156 1 1 148 GLN CG C -12.904 -0.245 0.533 1.00 . A A . 148 GLN CG 1 1 18 63157 1 1 148 GLN H H -12.135 1.667 -1.363 1.00 . A A . 148 GLN H 1 1 18 63158 1 1 148 GLN HA H -11.171 -1.013 -1.355 1.00 . A A . 148 GLN HA 1 1 18 63159 1 1 148 GLN HB2 H -14.013 0.039 -1.283 1.00 . A A . 148 GLN HB2 1 1 18 63160 1 1 148 GLN HB3 H -13.565 -1.636 -0.961 1.00 . A A . 148 GLN HB3 1 1 18 63161 1 1 148 GLN HE21 H -13.172 -0.401 3.106 1.00 . A A . 148 GLN HE21 1 1 18 63162 1 1 148 GLN HE22 H -14.860 -0.503 3.243 1.00 . A A . 148 GLN HE22 1 1 18 63163 1 1 148 GLN HG2 H -12.148 -0.920 0.909 1.00 . A A . 148 GLN HG2 1 1 18 63164 1 1 148 GLN HG3 H -12.536 0.768 0.575 1.00 . A A . 148 GLN HG3 1 1 18 63165 1 1 148 GLN N N -11.598 0.997 -1.833 1.00 . A A . 148 GLN N 1 1 18 63166 1 1 148 GLN NE2 N -14.057 -0.428 2.687 1.00 . A A . 148 GLN NE2 1 1 18 63167 1 1 148 GLN O O -11.954 -2.070 -3.538 1.00 . A A . 148 GLN O 1 1 18 63168 1 1 148 GLN OE1 O -15.264 -0.398 0.869 1.00 . A A . 148 GLN OE1 1 1 18 63169 1 1 149 LYS C C -11.858 -0.883 -6.134 1.00 . A A . 149 LYS C 1 1 18 63170 1 1 149 LYS CA C -13.167 -0.575 -5.409 1.00 . A A . 149 LYS CA 1 1 18 63171 1 1 149 LYS CB C -13.918 0.535 -6.151 1.00 . A A . 149 LYS CB 1 1 18 63172 1 1 149 LYS CD C -15.105 1.128 -8.274 1.00 . A A . 149 LYS CD 1 1 18 63173 1 1 149 LYS CE C -15.777 0.546 -9.519 1.00 . A A . 149 LYS CE 1 1 18 63174 1 1 149 LYS CG C -14.393 0.009 -7.508 1.00 . A A . 149 LYS CG 1 1 18 63175 1 1 149 LYS H H -13.110 0.769 -3.723 1.00 . A A . 149 LYS H 1 1 18 63176 1 1 149 LYS HA H -13.776 -1.465 -5.378 1.00 . A A . 149 LYS HA 1 1 18 63177 1 1 149 LYS HB2 H -14.771 0.846 -5.565 1.00 . A A . 149 LYS HB2 1 1 18 63178 1 1 149 LYS HB3 H -13.259 1.376 -6.303 1.00 . A A . 149 LYS HB3 1 1 18 63179 1 1 149 LYS HD2 H -15.852 1.580 -7.638 1.00 . A A . 149 LYS HD2 1 1 18 63180 1 1 149 LYS HD3 H -14.384 1.876 -8.571 1.00 . A A . 149 LYS HD3 1 1 18 63181 1 1 149 LYS HE2 H -15.055 -0.027 -10.082 1.00 . A A . 149 LYS HE2 1 1 18 63182 1 1 149 LYS HE3 H -16.591 -0.097 -9.219 1.00 . A A . 149 LYS HE3 1 1 18 63183 1 1 149 LYS HG2 H -13.542 -0.334 -8.078 1.00 . A A . 149 LYS HG2 1 1 18 63184 1 1 149 LYS HG3 H -15.078 -0.811 -7.356 1.00 . A A . 149 LYS HG3 1 1 18 63185 1 1 149 LYS HZ1 H -16.979 1.267 -11.059 1.00 . A A . 149 LYS HZ1 1 1 18 63186 1 1 149 LYS HZ2 H -15.516 2.110 -10.868 1.00 . A A . 149 LYS HZ2 1 1 18 63187 1 1 149 LYS HZ3 H -16.788 2.349 -9.767 1.00 . A A . 149 LYS HZ3 1 1 18 63188 1 1 149 LYS N N -12.864 -0.132 -4.018 1.00 . A A . 149 LYS N 1 1 18 63189 1 1 149 LYS NZ N -16.304 1.652 -10.367 1.00 . A A . 149 LYS NZ 1 1 18 63190 1 1 149 LYS O O -11.753 -1.852 -6.860 1.00 . A A . 149 LYS O 1 1 18 63191 1 1 150 ARG C C -9.010 -1.682 -6.160 1.00 . A A . 150 ARG C 1 1 18 63192 1 1 150 ARG CA C -9.554 -0.329 -6.618 1.00 . A A . 150 ARG CA 1 1 18 63193 1 1 150 ARG CB C -8.560 0.777 -6.258 1.00 . A A . 150 ARG CB 1 1 18 63194 1 1 150 ARG CD C -8.014 3.199 -6.558 1.00 . A A . 150 ARG CD 1 1 18 63195 1 1 150 ARG CG C -9.050 2.108 -6.835 1.00 . A A . 150 ARG CG 1 1 18 63196 1 1 150 ARG CZ C -9.536 5.069 -6.313 1.00 . A A . 150 ARG CZ 1 1 18 63197 1 1 150 ARG H H -10.958 0.702 -5.348 1.00 . A A . 150 ARG H 1 1 18 63198 1 1 150 ARG HA H -9.703 -0.346 -7.687 1.00 . A A . 150 ARG HA 1 1 18 63199 1 1 150 ARG HB2 H -8.482 0.856 -5.184 1.00 . A A . 150 ARG HB2 1 1 18 63200 1 1 150 ARG HB3 H -7.592 0.542 -6.673 1.00 . A A . 150 ARG HB3 1 1 18 63201 1 1 150 ARG HD2 H -7.790 3.222 -5.501 1.00 . A A . 150 ARG HD2 1 1 18 63202 1 1 150 ARG HD3 H -7.111 2.987 -7.112 1.00 . A A . 150 ARG HD3 1 1 18 63203 1 1 150 ARG HE H -8.179 4.979 -7.759 1.00 . A A . 150 ARG HE 1 1 18 63204 1 1 150 ARG HG2 H -9.192 2.006 -7.902 1.00 . A A . 150 ARG HG2 1 1 18 63205 1 1 150 ARG HG3 H -9.987 2.377 -6.371 1.00 . A A . 150 ARG HG3 1 1 18 63206 1 1 150 ARG HH11 H -9.685 3.566 -5.000 1.00 . A A . 150 ARG HH11 1 1 18 63207 1 1 150 ARG HH12 H -10.794 4.876 -4.768 1.00 . A A . 150 ARG HH12 1 1 18 63208 1 1 150 ARG HH21 H -9.619 6.698 -7.473 1.00 . A A . 150 ARG HH21 1 1 18 63209 1 1 150 ARG HH22 H -10.757 6.649 -6.169 1.00 . A A . 150 ARG HH22 1 1 18 63210 1 1 150 ARG N N -10.855 -0.071 -5.941 1.00 . A A . 150 ARG N 1 1 18 63211 1 1 150 ARG NE N -8.557 4.520 -6.980 1.00 . A A . 150 ARG NE 1 1 18 63212 1 1 150 ARG NH1 N -10.044 4.455 -5.280 1.00 . A A . 150 ARG NH1 1 1 18 63213 1 1 150 ARG NH2 N -10.007 6.229 -6.681 1.00 . A A . 150 ARG NH2 1 1 18 63214 1 1 150 ARG O O -8.510 -2.461 -6.948 1.00 . A A . 150 ARG O 1 1 18 63215 1 1 151 ILE C C -9.457 -4.396 -5.032 1.00 . A A . 151 ILE C 1 1 18 63216 1 1 151 ILE CA C -8.624 -3.288 -4.392 1.00 . A A . 151 ILE CA 1 1 18 63217 1 1 151 ILE CB C -8.785 -3.355 -2.872 1.00 . A A . 151 ILE CB 1 1 18 63218 1 1 151 ILE CD1 C -8.274 -2.205 -0.714 1.00 . A A . 151 ILE CD1 1 1 18 63219 1 1 151 ILE CG1 C -8.005 -2.210 -2.221 1.00 . A A . 151 ILE CG1 1 1 18 63220 1 1 151 ILE CG2 C -8.245 -4.690 -2.359 1.00 . A A . 151 ILE CG2 1 1 18 63221 1 1 151 ILE H H -9.536 -1.340 -4.278 1.00 . A A . 151 ILE H 1 1 18 63222 1 1 151 ILE HA H -7.584 -3.414 -4.657 1.00 . A A . 151 ILE HA 1 1 18 63223 1 1 151 ILE HB H -9.832 -3.269 -2.619 1.00 . A A . 151 ILE HB 1 1 18 63224 1 1 151 ILE HD11 H -9.118 -2.840 -0.495 1.00 . A A . 151 ILE HD11 1 1 18 63225 1 1 151 ILE HD12 H -8.488 -1.197 -0.390 1.00 . A A . 151 ILE HD12 1 1 18 63226 1 1 151 ILE HD13 H -7.402 -2.572 -0.192 1.00 . A A . 151 ILE HD13 1 1 18 63227 1 1 151 ILE HG12 H -6.948 -2.348 -2.399 1.00 . A A . 151 ILE HG12 1 1 18 63228 1 1 151 ILE HG13 H -8.324 -1.270 -2.644 1.00 . A A . 151 ILE HG13 1 1 18 63229 1 1 151 ILE HG21 H -9.068 -5.308 -2.029 1.00 . A A . 151 ILE HG21 1 1 18 63230 1 1 151 ILE HG22 H -7.574 -4.515 -1.532 1.00 . A A . 151 ILE HG22 1 1 18 63231 1 1 151 ILE HG23 H -7.714 -5.194 -3.154 1.00 . A A . 151 ILE HG23 1 1 18 63232 1 1 151 ILE N N -9.118 -1.976 -4.893 1.00 . A A . 151 ILE N 1 1 18 63233 1 1 151 ILE O O -8.951 -5.420 -5.445 1.00 . A A . 151 ILE O 1 1 18 63234 1 1 152 LYS C C -11.242 -5.431 -7.178 1.00 . A A . 152 LYS C 1 1 18 63235 1 1 152 LYS CA C -11.639 -5.201 -5.722 1.00 . A A . 152 LYS CA 1 1 18 63236 1 1 152 LYS CB C -13.075 -4.681 -5.666 1.00 . A A . 152 LYS CB 1 1 18 63237 1 1 152 LYS CD C -14.220 -6.859 -5.187 1.00 . A A . 152 LYS CD 1 1 18 63238 1 1 152 LYS CE C -15.332 -7.486 -4.345 1.00 . A A . 152 LYS CE 1 1 18 63239 1 1 152 LYS CG C -13.875 -5.475 -4.628 1.00 . A A . 152 LYS CG 1 1 18 63240 1 1 152 LYS H H -11.118 -3.348 -4.774 1.00 . A A . 152 LYS H 1 1 18 63241 1 1 152 LYS HA H -11.564 -6.124 -5.174 1.00 . A A . 152 LYS HA 1 1 18 63242 1 1 152 LYS HB2 H -13.060 -3.638 -5.388 1.00 . A A . 152 LYS HB2 1 1 18 63243 1 1 152 LYS HB3 H -13.536 -4.784 -6.636 1.00 . A A . 152 LYS HB3 1 1 18 63244 1 1 152 LYS HD2 H -14.553 -6.763 -6.208 1.00 . A A . 152 LYS HD2 1 1 18 63245 1 1 152 LYS HD3 H -13.349 -7.494 -5.151 1.00 . A A . 152 LYS HD3 1 1 18 63246 1 1 152 LYS HE2 H -15.013 -7.549 -3.315 1.00 . A A . 152 LYS HE2 1 1 18 63247 1 1 152 LYS HE3 H -16.221 -6.875 -4.410 1.00 . A A . 152 LYS HE3 1 1 18 63248 1 1 152 LYS HG2 H -13.286 -5.587 -3.730 1.00 . A A . 152 LYS HG2 1 1 18 63249 1 1 152 LYS HG3 H -14.786 -4.946 -4.396 1.00 . A A . 152 LYS HG3 1 1 18 63250 1 1 152 LYS HZ1 H -14.774 -9.259 -5.289 1.00 . A A . 152 LYS HZ1 1 1 18 63251 1 1 152 LYS HZ2 H -16.386 -8.798 -5.572 1.00 . A A . 152 LYS HZ2 1 1 18 63252 1 1 152 LYS HZ3 H -15.939 -9.460 -4.072 1.00 . A A . 152 LYS HZ3 1 1 18 63253 1 1 152 LYS N N -10.742 -4.185 -5.114 1.00 . A A . 152 LYS N 1 1 18 63254 1 1 152 LYS NZ N -15.630 -8.854 -4.858 1.00 . A A . 152 LYS NZ 1 1 18 63255 1 1 152 LYS O O -11.261 -6.541 -7.672 1.00 . A A . 152 LYS O 1 1 18 63256 1 1 153 TYR C C -9.330 -5.512 -9.394 1.00 . A A . 153 TYR C 1 1 18 63257 1 1 153 TYR CA C -10.502 -4.537 -9.296 1.00 . A A . 153 TYR CA 1 1 18 63258 1 1 153 TYR CB C -10.089 -3.173 -9.854 1.00 . A A . 153 TYR CB 1 1 18 63259 1 1 153 TYR CD1 C -11.137 -3.147 -12.139 1.00 . A A . 153 TYR CD1 1 1 18 63260 1 1 153 TYR CD2 C -8.733 -3.419 -11.968 1.00 . A A . 153 TYR CD2 1 1 18 63261 1 1 153 TYR CE1 C -11.047 -3.210 -13.532 1.00 . A A . 153 TYR CE1 1 1 18 63262 1 1 153 TYR CE2 C -8.643 -3.485 -13.363 1.00 . A A . 153 TYR CE2 1 1 18 63263 1 1 153 TYR CG C -9.982 -3.251 -11.356 1.00 . A A . 153 TYR CG 1 1 18 63264 1 1 153 TYR CZ C -9.800 -3.379 -14.146 1.00 . A A . 153 TYR CZ 1 1 18 63265 1 1 153 TYR H H -10.893 -3.500 -7.447 1.00 . A A . 153 TYR H 1 1 18 63266 1 1 153 TYR HA H -11.336 -4.923 -9.860 1.00 . A A . 153 TYR HA 1 1 18 63267 1 1 153 TYR HB2 H -10.830 -2.435 -9.583 1.00 . A A . 153 TYR HB2 1 1 18 63268 1 1 153 TYR HB3 H -9.132 -2.890 -9.439 1.00 . A A . 153 TYR HB3 1 1 18 63269 1 1 153 TYR HD1 H -12.098 -3.017 -11.665 1.00 . A A . 153 TYR HD1 1 1 18 63270 1 1 153 TYR HD2 H -7.839 -3.501 -11.367 1.00 . A A . 153 TYR HD2 1 1 18 63271 1 1 153 TYR HE1 H -11.941 -3.130 -14.133 1.00 . A A . 153 TYR HE1 1 1 18 63272 1 1 153 TYR HE2 H -7.683 -3.614 -13.834 1.00 . A A . 153 TYR HE2 1 1 18 63273 1 1 153 TYR HH H -9.482 -2.563 -15.843 1.00 . A A . 153 TYR HH 1 1 18 63274 1 1 153 TYR N N -10.892 -4.386 -7.868 1.00 . A A . 153 TYR N 1 1 18 63275 1 1 153 TYR O O -9.304 -6.383 -10.241 1.00 . A A . 153 TYR O 1 1 18 63276 1 1 153 TYR OH O -9.709 -3.438 -15.522 1.00 . A A . 153 TYR OH 1 1 18 63277 1 1 154 CYS C C -7.693 -7.723 -8.229 1.00 . A A . 154 CYS C 1 1 18 63278 1 1 154 CYS CA C -7.206 -6.316 -8.565 1.00 . A A . 154 CYS CA 1 1 18 63279 1 1 154 CYS CB C -6.157 -5.879 -7.539 1.00 . A A . 154 CYS CB 1 1 18 63280 1 1 154 CYS H H -8.411 -4.680 -7.844 1.00 . A A . 154 CYS H 1 1 18 63281 1 1 154 CYS HA H -6.772 -6.311 -9.551 1.00 . A A . 154 CYS HA 1 1 18 63282 1 1 154 CYS HB2 H -6.638 -5.328 -6.745 1.00 . A A . 154 CYS HB2 1 1 18 63283 1 1 154 CYS HB3 H -5.671 -6.751 -7.128 1.00 . A A . 154 CYS HB3 1 1 18 63284 1 1 154 CYS HG H -4.096 -4.929 -7.879 1.00 . A A . 154 CYS HG 1 1 18 63285 1 1 154 CYS N N -8.366 -5.383 -8.526 1.00 . A A . 154 CYS N 1 1 18 63286 1 1 154 CYS O O -7.289 -8.693 -8.837 1.00 . A A . 154 CYS O 1 1 18 63287 1 1 154 CYS SG S -4.928 -4.826 -8.347 1.00 . A A . 154 CYS SG 1 1 18 63288 1 1 155 LYS C C -9.750 -9.832 -8.108 1.00 . A A . 155 LYS C 1 1 18 63289 1 1 155 LYS CA C -9.089 -9.180 -6.895 1.00 . A A . 155 LYS CA 1 1 18 63290 1 1 155 LYS CB C -10.114 -9.016 -5.771 1.00 . A A . 155 LYS CB 1 1 18 63291 1 1 155 LYS CD C -11.051 -10.583 -4.064 1.00 . A A . 155 LYS CD 1 1 18 63292 1 1 155 LYS CE C -11.785 -11.911 -3.857 1.00 . A A . 155 LYS CE 1 1 18 63293 1 1 155 LYS CG C -10.861 -10.332 -5.562 1.00 . A A . 155 LYS CG 1 1 18 63294 1 1 155 LYS H H -8.883 -7.040 -6.799 1.00 . A A . 155 LYS H 1 1 18 63295 1 1 155 LYS HA H -8.280 -9.802 -6.551 1.00 . A A . 155 LYS HA 1 1 18 63296 1 1 155 LYS HB2 H -9.606 -8.741 -4.859 1.00 . A A . 155 LYS HB2 1 1 18 63297 1 1 155 LYS HB3 H -10.820 -8.244 -6.038 1.00 . A A . 155 LYS HB3 1 1 18 63298 1 1 155 LYS HD2 H -10.083 -10.625 -3.584 1.00 . A A . 155 LYS HD2 1 1 18 63299 1 1 155 LYS HD3 H -11.632 -9.780 -3.634 1.00 . A A . 155 LYS HD3 1 1 18 63300 1 1 155 LYS HE2 H -12.807 -11.808 -4.186 1.00 . A A . 155 LYS HE2 1 1 18 63301 1 1 155 LYS HE3 H -11.298 -12.681 -4.434 1.00 . A A . 155 LYS HE3 1 1 18 63302 1 1 155 LYS HG2 H -11.823 -10.273 -6.043 1.00 . A A . 155 LYS HG2 1 1 18 63303 1 1 155 LYS HG3 H -10.298 -11.140 -5.993 1.00 . A A . 155 LYS HG3 1 1 18 63304 1 1 155 LYS HZ1 H -12.136 -13.249 -2.296 1.00 . A A . 155 LYS HZ1 1 1 18 63305 1 1 155 LYS HZ2 H -12.352 -11.617 -1.874 1.00 . A A . 155 LYS HZ2 1 1 18 63306 1 1 155 LYS HZ3 H -10.786 -12.249 -2.059 1.00 . A A . 155 LYS HZ3 1 1 18 63307 1 1 155 LYS N N -8.566 -7.839 -7.270 1.00 . A A . 155 LYS N 1 1 18 63308 1 1 155 LYS NZ N -11.763 -12.284 -2.412 1.00 . A A . 155 LYS NZ 1 1 18 63309 1 1 155 LYS O O -9.559 -11.001 -8.379 1.00 . A A . 155 LYS O 1 1 18 63310 1 1 156 ILE C C -10.186 -9.972 -11.136 1.00 . A A . 156 ILE C 1 1 18 63311 1 1 156 ILE CA C -11.201 -9.668 -10.035 1.00 . A A . 156 ILE CA 1 1 18 63312 1 1 156 ILE CB C -12.227 -8.663 -10.558 1.00 . A A . 156 ILE CB 1 1 18 63313 1 1 156 ILE CD1 C -14.219 -7.300 -9.940 1.00 . A A . 156 ILE CD1 1 1 18 63314 1 1 156 ILE CG1 C -13.318 -8.455 -9.507 1.00 . A A . 156 ILE CG1 1 1 18 63315 1 1 156 ILE CG2 C -12.851 -9.191 -11.847 1.00 . A A . 156 ILE CG2 1 1 18 63316 1 1 156 ILE H H -10.670 -8.148 -8.602 1.00 . A A . 156 ILE H 1 1 18 63317 1 1 156 ILE HA H -11.700 -10.580 -9.755 1.00 . A A . 156 ILE HA 1 1 18 63318 1 1 156 ILE HB H -11.736 -7.721 -10.756 1.00 . A A . 156 ILE HB 1 1 18 63319 1 1 156 ILE HD11 H -15.139 -7.330 -9.378 1.00 . A A . 156 ILE HD11 1 1 18 63320 1 1 156 ILE HD12 H -14.438 -7.389 -10.994 1.00 . A A . 156 ILE HD12 1 1 18 63321 1 1 156 ILE HD13 H -13.713 -6.365 -9.756 1.00 . A A . 156 ILE HD13 1 1 18 63322 1 1 156 ILE HG12 H -13.906 -9.358 -9.413 1.00 . A A . 156 ILE HG12 1 1 18 63323 1 1 156 ILE HG13 H -12.864 -8.219 -8.557 1.00 . A A . 156 ILE HG13 1 1 18 63324 1 1 156 ILE HG21 H -13.905 -8.955 -11.860 1.00 . A A . 156 ILE HG21 1 1 18 63325 1 1 156 ILE HG22 H -12.721 -10.261 -11.897 1.00 . A A . 156 ILE HG22 1 1 18 63326 1 1 156 ILE HG23 H -12.368 -8.729 -12.694 1.00 . A A . 156 ILE HG23 1 1 18 63327 1 1 156 ILE N N -10.528 -9.088 -8.839 1.00 . A A . 156 ILE N 1 1 18 63328 1 1 156 ILE O O -10.156 -11.058 -11.682 1.00 . A A . 156 ILE O 1 1 18 63329 1 1 157 TYR C C -7.338 -10.299 -12.101 1.00 . A A . 157 TYR C 1 1 18 63330 1 1 157 TYR CA C -8.361 -9.261 -12.549 1.00 . A A . 157 TYR CA 1 1 18 63331 1 1 157 TYR CB C -7.676 -7.951 -12.921 1.00 . A A . 157 TYR CB 1 1 18 63332 1 1 157 TYR CD1 C -7.814 -7.892 -15.428 1.00 . A A . 157 TYR CD1 1 1 18 63333 1 1 157 TYR CD2 C -9.381 -6.559 -14.148 1.00 . A A . 157 TYR CD2 1 1 18 63334 1 1 157 TYR CE1 C -8.399 -7.445 -16.617 1.00 . A A . 157 TYR CE1 1 1 18 63335 1 1 157 TYR CE2 C -9.971 -6.113 -15.336 1.00 . A A . 157 TYR CE2 1 1 18 63336 1 1 157 TYR CG C -8.302 -7.448 -14.197 1.00 . A A . 157 TYR CG 1 1 18 63337 1 1 157 TYR CZ C -9.480 -6.555 -16.572 1.00 . A A . 157 TYR CZ 1 1 18 63338 1 1 157 TYR H H -9.406 -8.155 -11.029 1.00 . A A . 157 TYR H 1 1 18 63339 1 1 157 TYR HA H -8.877 -9.639 -13.418 1.00 . A A . 157 TYR HA 1 1 18 63340 1 1 157 TYR HB2 H -7.818 -7.227 -12.131 1.00 . A A . 157 TYR HB2 1 1 18 63341 1 1 157 TYR HB3 H -6.621 -8.121 -13.077 1.00 . A A . 157 TYR HB3 1 1 18 63342 1 1 157 TYR HD1 H -6.982 -8.578 -15.460 1.00 . A A . 157 TYR HD1 1 1 18 63343 1 1 157 TYR HD2 H -9.757 -6.219 -13.196 1.00 . A A . 157 TYR HD2 1 1 18 63344 1 1 157 TYR HE1 H -8.019 -7.788 -17.568 1.00 . A A . 157 TYR HE1 1 1 18 63345 1 1 157 TYR HE2 H -10.806 -5.429 -15.301 1.00 . A A . 157 TYR HE2 1 1 18 63346 1 1 157 TYR HH H -9.920 -6.785 -18.415 1.00 . A A . 157 TYR HH 1 1 18 63347 1 1 157 TYR N N -9.363 -9.024 -11.475 1.00 . A A . 157 TYR N 1 1 18 63348 1 1 157 TYR O O -6.870 -11.098 -12.887 1.00 . A A . 157 TYR O 1 1 18 63349 1 1 157 TYR OH O -10.062 -6.115 -17.744 1.00 . A A . 157 TYR OH 1 1 18 63350 1 1 158 LEU C C -6.545 -12.694 -10.624 1.00 . A A . 158 LEU C 1 1 18 63351 1 1 158 LEU CA C -5.988 -11.296 -10.375 1.00 . A A . 158 LEU CA 1 1 18 63352 1 1 158 LEU CB C -5.746 -11.101 -8.877 1.00 . A A . 158 LEU CB 1 1 18 63353 1 1 158 LEU CD1 C -3.290 -11.557 -9.016 1.00 . A A . 158 LEU CD1 1 1 18 63354 1 1 158 LEU CD2 C -4.521 -11.956 -6.886 1.00 . A A . 158 LEU CD2 1 1 18 63355 1 1 158 LEU CG C -4.615 -12.019 -8.410 1.00 . A A . 158 LEU CG 1 1 18 63356 1 1 158 LEU H H -7.369 -9.650 -10.226 1.00 . A A . 158 LEU H 1 1 18 63357 1 1 158 LEU HA H -5.063 -11.172 -10.914 1.00 . A A . 158 LEU HA 1 1 18 63358 1 1 158 LEU HB2 H -5.481 -10.074 -8.685 1.00 . A A . 158 LEU HB2 1 1 18 63359 1 1 158 LEU HB3 H -6.646 -11.345 -8.335 1.00 . A A . 158 LEU HB3 1 1 18 63360 1 1 158 LEU HD11 H -3.161 -12.010 -9.988 1.00 . A A . 158 LEU HD11 1 1 18 63361 1 1 158 LEU HD12 H -2.476 -11.852 -8.370 1.00 . A A . 158 LEU HD12 1 1 18 63362 1 1 158 LEU HD13 H -3.299 -10.486 -9.116 1.00 . A A . 158 LEU HD13 1 1 18 63363 1 1 158 LEU HD21 H -3.548 -11.586 -6.603 1.00 . A A . 158 LEU HD21 1 1 18 63364 1 1 158 LEU HD22 H -4.669 -12.943 -6.476 1.00 . A A . 158 LEU HD22 1 1 18 63365 1 1 158 LEU HD23 H -5.283 -11.291 -6.506 1.00 . A A . 158 LEU HD23 1 1 18 63366 1 1 158 LEU HG H -4.816 -13.035 -8.718 1.00 . A A . 158 LEU HG 1 1 18 63367 1 1 158 LEU N N -6.983 -10.300 -10.849 1.00 . A A . 158 LEU N 1 1 18 63368 1 1 158 LEU O O -5.831 -13.601 -11.001 1.00 . A A . 158 LEU O 1 1 18 63369 1 1 159 SER C C -8.361 -14.530 -12.160 1.00 . A A . 159 SER C 1 1 18 63370 1 1 159 SER CA C -8.426 -14.209 -10.668 1.00 . A A . 159 SER CA 1 1 18 63371 1 1 159 SER CB C -9.887 -14.174 -10.242 1.00 . A A . 159 SER CB 1 1 18 63372 1 1 159 SER H H -8.384 -12.120 -10.131 1.00 . A A . 159 SER H 1 1 18 63373 1 1 159 SER HA H -7.896 -14.960 -10.106 1.00 . A A . 159 SER HA 1 1 18 63374 1 1 159 SER HB2 H -10.466 -13.698 -11.012 1.00 . A A . 159 SER HB2 1 1 18 63375 1 1 159 SER HB3 H -10.244 -15.185 -10.096 1.00 . A A . 159 SER HB3 1 1 18 63376 1 1 159 SER HG H -10.943 -13.383 -8.814 1.00 . A A . 159 SER HG 1 1 18 63377 1 1 159 SER N N -7.820 -12.872 -10.427 1.00 . A A . 159 SER N 1 1 18 63378 1 1 159 SER O O -8.002 -15.620 -12.562 1.00 . A A . 159 SER O 1 1 18 63379 1 1 159 SER OG O -10.010 -13.432 -9.037 1.00 . A A . 159 SER OG 1 1 18 63380 1 1 160 LYS C C -7.271 -14.116 -14.905 1.00 . A A . 160 LYS C 1 1 18 63381 1 1 160 LYS CA C -8.700 -13.809 -14.452 1.00 . A A . 160 LYS CA 1 1 18 63382 1 1 160 LYS CB C -9.208 -12.548 -15.156 1.00 . A A . 160 LYS CB 1 1 18 63383 1 1 160 LYS CD C -11.179 -11.029 -15.446 1.00 . A A . 160 LYS CD 1 1 18 63384 1 1 160 LYS CE C -11.611 -11.389 -16.871 1.00 . A A . 160 LYS CE 1 1 18 63385 1 1 160 LYS CG C -10.654 -12.278 -14.732 1.00 . A A . 160 LYS CG 1 1 18 63386 1 1 160 LYS H H -9.011 -12.719 -12.624 1.00 . A A . 160 LYS H 1 1 18 63387 1 1 160 LYS HA H -9.344 -14.643 -14.698 1.00 . A A . 160 LYS HA 1 1 18 63388 1 1 160 LYS HB2 H -8.587 -11.706 -14.883 1.00 . A A . 160 LYS HB2 1 1 18 63389 1 1 160 LYS HB3 H -9.170 -12.690 -16.223 1.00 . A A . 160 LYS HB3 1 1 18 63390 1 1 160 LYS HD2 H -12.025 -10.634 -14.903 1.00 . A A . 160 LYS HD2 1 1 18 63391 1 1 160 LYS HD3 H -10.399 -10.284 -15.487 1.00 . A A . 160 LYS HD3 1 1 18 63392 1 1 160 LYS HE2 H -11.228 -10.652 -17.560 1.00 . A A . 160 LYS HE2 1 1 18 63393 1 1 160 LYS HE3 H -11.224 -12.362 -17.134 1.00 . A A . 160 LYS HE3 1 1 18 63394 1 1 160 LYS HG2 H -11.269 -13.127 -14.989 1.00 . A A . 160 LYS HG2 1 1 18 63395 1 1 160 LYS HG3 H -10.689 -12.118 -13.664 1.00 . A A . 160 LYS HG3 1 1 18 63396 1 1 160 LYS HZ1 H -13.484 -11.847 -16.084 1.00 . A A . 160 LYS HZ1 1 1 18 63397 1 1 160 LYS HZ2 H -13.396 -11.964 -17.777 1.00 . A A . 160 LYS HZ2 1 1 18 63398 1 1 160 LYS HZ3 H -13.458 -10.439 -17.029 1.00 . A A . 160 LYS HZ3 1 1 18 63399 1 1 160 LYS N N -8.720 -13.583 -12.981 1.00 . A A . 160 LYS N 1 1 18 63400 1 1 160 LYS NZ N -13.100 -11.412 -16.946 1.00 . A A . 160 LYS NZ 1 1 18 63401 1 1 160 LYS O O -7.046 -14.948 -15.761 1.00 . A A . 160 LYS O 1 1 18 63402 1 1 161 LEU C C -4.505 -15.140 -14.382 1.00 . A A . 161 LEU C 1 1 18 63403 1 1 161 LEU CA C -4.890 -13.703 -14.734 1.00 . A A . 161 LEU CA 1 1 18 63404 1 1 161 LEU CB C -3.971 -12.735 -13.981 1.00 . A A . 161 LEU CB 1 1 18 63405 1 1 161 LEU CD1 C -3.796 -10.317 -13.361 1.00 . A A . 161 LEU CD1 1 1 18 63406 1 1 161 LEU CD2 C -3.415 -11.023 -15.716 1.00 . A A . 161 LEU CD2 1 1 18 63407 1 1 161 LEU CG C -4.228 -11.300 -14.451 1.00 . A A . 161 LEU CG 1 1 18 63408 1 1 161 LEU H H -6.510 -12.784 -13.649 1.00 . A A . 161 LEU H 1 1 18 63409 1 1 161 LEU HA H -4.782 -13.552 -15.796 1.00 . A A . 161 LEU HA 1 1 18 63410 1 1 161 LEU HB2 H -4.168 -12.809 -12.921 1.00 . A A . 161 LEU HB2 1 1 18 63411 1 1 161 LEU HB3 H -2.941 -12.995 -14.173 1.00 . A A . 161 LEU HB3 1 1 18 63412 1 1 161 LEU HD11 H -3.303 -9.471 -13.817 1.00 . A A . 161 LEU HD11 1 1 18 63413 1 1 161 LEU HD12 H -3.114 -10.807 -12.682 1.00 . A A . 161 LEU HD12 1 1 18 63414 1 1 161 LEU HD13 H -4.664 -9.978 -12.817 1.00 . A A . 161 LEU HD13 1 1 18 63415 1 1 161 LEU HD21 H -3.258 -11.944 -16.257 1.00 . A A . 161 LEU HD21 1 1 18 63416 1 1 161 LEU HD22 H -2.459 -10.604 -15.441 1.00 . A A . 161 LEU HD22 1 1 18 63417 1 1 161 LEU HD23 H -3.949 -10.323 -16.342 1.00 . A A . 161 LEU HD23 1 1 18 63418 1 1 161 LEU HG H -5.281 -11.171 -14.659 1.00 . A A . 161 LEU HG 1 1 18 63419 1 1 161 LEU N N -6.304 -13.450 -14.337 1.00 . A A . 161 LEU N 1 1 18 63420 1 1 161 LEU O O -3.844 -15.822 -15.140 1.00 . A A . 161 LEU O 1 1 18 63421 1 1 162 ALA C C -5.386 -17.991 -13.656 1.00 . A A . 162 ALA C 1 1 18 63422 1 1 162 ALA CA C -4.573 -16.997 -12.828 1.00 . A A . 162 ALA CA 1 1 18 63423 1 1 162 ALA CB C -4.898 -17.186 -11.346 1.00 . A A . 162 ALA CB 1 1 18 63424 1 1 162 ALA H H -5.445 -15.036 -12.640 1.00 . A A . 162 ALA H 1 1 18 63425 1 1 162 ALA HA H -3.520 -17.171 -12.989 1.00 . A A . 162 ALA HA 1 1 18 63426 1 1 162 ALA HB1 H -4.228 -16.583 -10.751 1.00 . A A . 162 ALA HB1 1 1 18 63427 1 1 162 ALA HB2 H -4.778 -18.226 -11.082 1.00 . A A . 162 ALA HB2 1 1 18 63428 1 1 162 ALA HB3 H -5.917 -16.882 -11.160 1.00 . A A . 162 ALA HB3 1 1 18 63429 1 1 162 ALA N N -4.914 -15.605 -13.235 1.00 . A A . 162 ALA N 1 1 18 63430 1 1 162 ALA O O -5.006 -19.133 -13.825 1.00 . A A . 162 ALA O 1 1 18 63431 1 1 163 LYS C C -6.869 -18.507 -16.418 1.00 . A A . 163 LYS C 1 1 18 63432 1 1 163 LYS CA C -7.358 -18.486 -14.967 1.00 . A A . 163 LYS CA 1 1 18 63433 1 1 163 LYS CB C -8.802 -17.994 -14.897 1.00 . A A . 163 LYS CB 1 1 18 63434 1 1 163 LYS CD C -10.566 -17.315 -13.241 1.00 . A A . 163 LYS CD 1 1 18 63435 1 1 163 LYS CE C -11.723 -17.855 -14.082 1.00 . A A . 163 LYS CE 1 1 18 63436 1 1 163 LYS CG C -9.315 -18.168 -13.463 1.00 . A A . 163 LYS CG 1 1 18 63437 1 1 163 LYS H H -6.804 -16.649 -14.012 1.00 . A A . 163 LYS H 1 1 18 63438 1 1 163 LYS HA H -7.298 -19.481 -14.555 1.00 . A A . 163 LYS HA 1 1 18 63439 1 1 163 LYS HB2 H -8.843 -16.949 -15.173 1.00 . A A . 163 LYS HB2 1 1 18 63440 1 1 163 LYS HB3 H -9.412 -18.570 -15.571 1.00 . A A . 163 LYS HB3 1 1 18 63441 1 1 163 LYS HD2 H -10.838 -17.344 -12.196 1.00 . A A . 163 LYS HD2 1 1 18 63442 1 1 163 LYS HD3 H -10.362 -16.297 -13.528 1.00 . A A . 163 LYS HD3 1 1 18 63443 1 1 163 LYS HE2 H -11.974 -17.133 -14.844 1.00 . A A . 163 LYS HE2 1 1 18 63444 1 1 163 LYS HE3 H -11.429 -18.785 -14.546 1.00 . A A . 163 LYS HE3 1 1 18 63445 1 1 163 LYS HG2 H -9.555 -19.208 -13.294 1.00 . A A . 163 LYS HG2 1 1 18 63446 1 1 163 LYS HG3 H -8.547 -17.863 -12.769 1.00 . A A . 163 LYS HG3 1 1 18 63447 1 1 163 LYS HZ1 H -12.834 -17.496 -12.354 1.00 . A A . 163 LYS HZ1 1 1 18 63448 1 1 163 LYS HZ2 H -12.941 -19.092 -12.925 1.00 . A A . 163 LYS HZ2 1 1 18 63449 1 1 163 LYS HZ3 H -13.778 -17.845 -13.720 1.00 . A A . 163 LYS HZ3 1 1 18 63450 1 1 163 LYS N N -6.510 -17.569 -14.164 1.00 . A A . 163 LYS N 1 1 18 63451 1 1 163 LYS NZ N -12.908 -18.090 -13.204 1.00 . A A . 163 LYS NZ 1 1 18 63452 1 1 163 LYS O O -7.370 -19.246 -17.242 1.00 . A A . 163 LYS O 1 1 18 63453 1 1 164 GLY C C -6.301 -16.907 -19.032 1.00 . A A . 164 GLY C 1 1 18 63454 1 1 164 GLY CA C -5.353 -17.693 -18.127 1.00 . A A . 164 GLY CA 1 1 18 63455 1 1 164 GLY H H -5.487 -17.128 -16.053 1.00 . A A . 164 GLY H 1 1 18 63456 1 1 164 GLY HA2 H -4.378 -17.228 -18.134 1.00 . A A . 164 GLY HA2 1 1 18 63457 1 1 164 GLY HA3 H -5.272 -18.706 -18.492 1.00 . A A . 164 GLY HA3 1 1 18 63458 1 1 164 GLY N N -5.883 -17.710 -16.734 1.00 . A A . 164 GLY N 1 1 18 63459 1 1 164 GLY O O -6.194 -16.947 -20.242 1.00 . A A . 164 GLY O 1 1 18 63460 1 1 165 GLU C C -7.490 -14.166 -19.848 1.00 . A A . 165 GLU C 1 1 18 63461 1 1 165 GLU CA C -8.183 -15.411 -19.288 1.00 . A A . 165 GLU CA 1 1 18 63462 1 1 165 GLU CB C -9.375 -14.998 -18.428 1.00 . A A . 165 GLU CB 1 1 18 63463 1 1 165 GLU CD C -11.427 -15.817 -17.262 1.00 . A A . 165 GLU CD 1 1 18 63464 1 1 165 GLU CG C -10.192 -16.237 -18.060 1.00 . A A . 165 GLU CG 1 1 18 63465 1 1 165 GLU H H -7.303 -16.175 -17.481 1.00 . A A . 165 GLU H 1 1 18 63466 1 1 165 GLU HA H -8.529 -16.024 -20.106 1.00 . A A . 165 GLU HA 1 1 18 63467 1 1 165 GLU HB2 H -9.018 -14.522 -17.528 1.00 . A A . 165 GLU HB2 1 1 18 63468 1 1 165 GLU HB3 H -9.994 -14.310 -18.978 1.00 . A A . 165 GLU HB3 1 1 18 63469 1 1 165 GLU HG2 H -10.500 -16.746 -18.962 1.00 . A A . 165 GLU HG2 1 1 18 63470 1 1 165 GLU HG3 H -9.587 -16.901 -17.459 1.00 . A A . 165 GLU HG3 1 1 18 63471 1 1 165 GLU N N -7.229 -16.194 -18.459 1.00 . A A . 165 GLU N 1 1 18 63472 1 1 165 GLU O O -7.837 -13.680 -20.906 1.00 . A A . 165 GLU O 1 1 18 63473 1 1 165 GLU OE1 O -11.487 -14.666 -16.863 1.00 . A A . 165 GLU OE1 1 1 18 63474 1 1 165 GLU OE2 O -12.293 -16.652 -17.065 1.00 . A A . 165 GLU OE2 1 1 18 63475 1 1 166 ILE C C -4.419 -12.828 -20.166 1.00 . A A . 166 ILE C 1 1 18 63476 1 1 166 ILE CA C -5.806 -12.429 -19.657 1.00 . A A . 166 ILE CA 1 1 18 63477 1 1 166 ILE CB C -5.649 -11.408 -18.526 1.00 . A A . 166 ILE CB 1 1 18 63478 1 1 166 ILE CD1 C -8.072 -10.908 -18.905 1.00 . A A . 166 ILE CD1 1 1 18 63479 1 1 166 ILE CG1 C -7.001 -11.181 -17.847 1.00 . A A . 166 ILE CG1 1 1 18 63480 1 1 166 ILE CG2 C -5.146 -10.085 -19.104 1.00 . A A . 166 ILE CG2 1 1 18 63481 1 1 166 ILE H H -6.246 -14.050 -18.299 1.00 . A A . 166 ILE H 1 1 18 63482 1 1 166 ILE HA H -6.372 -11.989 -20.465 1.00 . A A . 166 ILE HA 1 1 18 63483 1 1 166 ILE HB H -4.937 -11.776 -17.803 1.00 . A A . 166 ILE HB 1 1 18 63484 1 1 166 ILE HD11 H -8.390 -11.842 -19.343 1.00 . A A . 166 ILE HD11 1 1 18 63485 1 1 166 ILE HD12 H -7.664 -10.269 -19.674 1.00 . A A . 166 ILE HD12 1 1 18 63486 1 1 166 ILE HD13 H -8.917 -10.421 -18.442 1.00 . A A . 166 ILE HD13 1 1 18 63487 1 1 166 ILE HG12 H -7.268 -12.061 -17.282 1.00 . A A . 166 ILE HG12 1 1 18 63488 1 1 166 ILE HG13 H -6.931 -10.333 -17.182 1.00 . A A . 166 ILE HG13 1 1 18 63489 1 1 166 ILE HG21 H -5.176 -9.323 -18.338 1.00 . A A . 166 ILE HG21 1 1 18 63490 1 1 166 ILE HG22 H -5.776 -9.789 -19.930 1.00 . A A . 166 ILE HG22 1 1 18 63491 1 1 166 ILE HG23 H -4.131 -10.206 -19.452 1.00 . A A . 166 ILE HG23 1 1 18 63492 1 1 166 ILE N N -6.513 -13.644 -19.151 1.00 . A A . 166 ILE N 1 1 18 63493 1 1 166 ILE O O -3.693 -13.551 -19.514 1.00 . A A . 166 ILE O 1 1 18 63494 1 1 167 GLY C C -2.819 -12.929 -23.389 1.00 . A A . 167 GLY C 1 1 18 63495 1 1 167 GLY CA C -2.711 -12.718 -21.877 1.00 . A A . 167 GLY CA 1 1 18 63496 1 1 167 GLY H H -4.649 -11.784 -21.838 1.00 . A A . 167 GLY H 1 1 18 63497 1 1 167 GLY HA2 H -2.015 -11.918 -21.672 1.00 . A A . 167 GLY HA2 1 1 18 63498 1 1 167 GLY HA3 H -2.363 -13.627 -21.415 1.00 . A A . 167 GLY HA3 1 1 18 63499 1 1 167 GLY N N -4.048 -12.364 -21.327 1.00 . A A . 167 GLY N 1 1 18 63500 1 1 167 GLY O O -1.946 -13.580 -23.939 1.00 . A A . 167 GLY O 1 1 18 63501 1 1 167 GLY OXT O -3.772 -12.436 -23.970 1.00 . A A . 167 GLY OXT 1 1 18 63502 2 2 1 ILE C C 11.123 21.751 0.616 1.00 . B B . 128 ILE C 1 1 18 63503 2 2 1 ILE CA C 10.444 22.830 1.467 1.00 . B B . 128 ILE CA 1 1 18 63504 2 2 1 ILE CB C 11.405 23.416 2.517 1.00 . B B . 128 ILE CB 1 1 18 63505 2 2 1 ILE CD1 C 13.424 24.836 2.902 1.00 . B B . 128 ILE CD1 1 1 18 63506 2 2 1 ILE CG1 C 12.556 24.165 1.836 1.00 . B B . 128 ILE CG1 1 1 18 63507 2 2 1 ILE CG2 C 11.970 22.309 3.402 1.00 . B B . 128 ILE CG2 1 1 18 63508 2 2 1 ILE H1 H 9.081 21.287 1.777 1.00 . B B . 128 ILE H1 1 1 18 63509 2 2 1 ILE H2 H 8.440 22.839 2.029 1.00 . B B . 128 ILE H2 1 1 18 63510 2 2 1 ILE H3 H 9.480 22.149 3.182 1.00 . B B . 128 ILE H3 1 1 18 63511 2 2 1 ILE HA H 10.098 23.614 0.816 1.00 . B B . 128 ILE HA 1 1 18 63512 2 2 1 ILE HB H 10.855 24.109 3.140 1.00 . B B . 128 ILE HB 1 1 18 63513 2 2 1 ILE HD11 H 13.992 25.638 2.451 1.00 . B B . 128 ILE HD11 1 1 18 63514 2 2 1 ILE HD12 H 14.102 24.108 3.326 1.00 . B B . 128 ILE HD12 1 1 18 63515 2 2 1 ILE HD13 H 12.793 25.237 3.681 1.00 . B B . 128 ILE HD13 1 1 18 63516 2 2 1 ILE HG12 H 13.159 23.480 1.266 1.00 . B B . 128 ILE HG12 1 1 18 63517 2 2 1 ILE HG13 H 12.153 24.915 1.185 1.00 . B B . 128 ILE HG13 1 1 18 63518 2 2 1 ILE HG21 H 11.568 21.357 3.095 1.00 . B B . 128 ILE HG21 1 1 18 63519 2 2 1 ILE HG22 H 11.697 22.500 4.430 1.00 . B B . 128 ILE HG22 1 1 18 63520 2 2 1 ILE HG23 H 13.046 22.296 3.315 1.00 . B B . 128 ILE HG23 1 1 18 63521 2 2 1 ILE N N 9.273 22.231 2.166 1.00 . B B . 128 ILE N 1 1 18 63522 2 2 1 ILE O O 10.530 21.229 -0.307 1.00 . B B . 128 ILE O 1 1 18 63523 2 2 2 ASN C C 12.425 19.003 0.501 1.00 . B B . 129 ASN C 1 1 18 63524 2 2 2 ASN CA C 13.004 20.350 0.093 1.00 . B B . 129 ASN CA 1 1 18 63525 2 2 2 ASN CB C 14.508 20.371 0.369 1.00 . B B . 129 ASN CB 1 1 18 63526 2 2 2 ASN CG C 15.065 21.764 0.070 1.00 . B B . 129 ASN CG 1 1 18 63527 2 2 2 ASN H H 12.819 21.812 1.644 1.00 . B B . 129 ASN H 1 1 18 63528 2 2 2 ASN HA H 12.820 20.527 -0.957 1.00 . B B . 129 ASN HA 1 1 18 63529 2 2 2 ASN HB2 H 14.686 20.126 1.405 1.00 . B B . 129 ASN HB2 1 1 18 63530 2 2 2 ASN HB3 H 14.997 19.648 -0.261 1.00 . B B . 129 ASN HB3 1 1 18 63531 2 2 2 ASN HD21 H 14.014 21.982 -1.601 1.00 . B B . 129 ASN HD21 1 1 18 63532 2 2 2 ASN HD22 H 15.017 23.290 -1.200 1.00 . B B . 129 ASN HD22 1 1 18 63533 2 2 2 ASN N N 12.344 21.397 0.902 1.00 . B B . 129 ASN N 1 1 18 63534 2 2 2 ASN ND2 N 14.666 22.398 -0.999 1.00 . B B . 129 ASN ND2 1 1 18 63535 2 2 2 ASN O O 12.993 17.960 0.244 1.00 . B B . 129 ASN O 1 1 18 63536 2 2 2 ASN OD1 O 15.872 22.281 0.817 1.00 . B B . 129 ASN OD1 1 1 18 63537 2 2 3 ILE C C 10.159 17.024 0.294 1.00 . B B . 130 ILE C 1 1 18 63538 2 2 3 ILE CA C 10.633 17.756 1.539 1.00 . B B . 130 ILE CA 1 1 18 63539 2 2 3 ILE CB C 9.434 18.063 2.433 1.00 . B B . 130 ILE CB 1 1 18 63540 2 2 3 ILE CD1 C 7.939 17.069 4.173 1.00 . B B . 130 ILE CD1 1 1 18 63541 2 2 3 ILE CG1 C 8.890 16.757 3.017 1.00 . B B . 130 ILE CG1 1 1 18 63542 2 2 3 ILE CG2 C 8.344 18.752 1.616 1.00 . B B . 130 ILE CG2 1 1 18 63543 2 2 3 ILE H H 10.836 19.879 1.306 1.00 . B B . 130 ILE H 1 1 18 63544 2 2 3 ILE HA H 11.343 17.143 2.074 1.00 . B B . 130 ILE HA 1 1 18 63545 2 2 3 ILE HB H 9.739 18.718 3.230 1.00 . B B . 130 ILE HB 1 1 18 63546 2 2 3 ILE HD11 H 8.485 17.051 5.102 1.00 . B B . 130 ILE HD11 1 1 18 63547 2 2 3 ILE HD12 H 7.156 16.329 4.203 1.00 . B B . 130 ILE HD12 1 1 18 63548 2 2 3 ILE HD13 H 7.505 18.047 4.027 1.00 . B B . 130 ILE HD13 1 1 18 63549 2 2 3 ILE HG12 H 8.359 16.213 2.250 1.00 . B B . 130 ILE HG12 1 1 18 63550 2 2 3 ILE HG13 H 9.710 16.156 3.381 1.00 . B B . 130 ILE HG13 1 1 18 63551 2 2 3 ILE HG21 H 8.786 19.538 1.017 1.00 . B B . 130 ILE HG21 1 1 18 63552 2 2 3 ILE HG22 H 7.612 19.178 2.286 1.00 . B B . 130 ILE HG22 1 1 18 63553 2 2 3 ILE HG23 H 7.867 18.031 0.969 1.00 . B B . 130 ILE HG23 1 1 18 63554 2 2 3 ILE N N 11.278 19.024 1.124 1.00 . B B . 130 ILE N 1 1 18 63555 2 2 3 ILE O O 10.332 15.830 0.153 1.00 . B B . 130 ILE O 1 1 18 63556 2 2 4 ASP C C 10.318 16.664 -2.682 1.00 . B B . 131 ASP C 1 1 18 63557 2 2 4 ASP CA C 9.099 17.088 -1.870 1.00 . B B . 131 ASP CA 1 1 18 63558 2 2 4 ASP CB C 8.261 18.077 -2.680 1.00 . B B . 131 ASP CB 1 1 18 63559 2 2 4 ASP CG C 6.979 18.411 -1.915 1.00 . B B . 131 ASP CG 1 1 18 63560 2 2 4 ASP H H 9.456 18.711 -0.489 1.00 . B B . 131 ASP H 1 1 18 63561 2 2 4 ASP HA H 8.506 16.220 -1.624 1.00 . B B . 131 ASP HA 1 1 18 63562 2 2 4 ASP HB2 H 8.829 18.981 -2.845 1.00 . B B . 131 ASP HB2 1 1 18 63563 2 2 4 ASP HB3 H 8.004 17.636 -3.630 1.00 . B B . 131 ASP HB3 1 1 18 63564 2 2 4 ASP N N 9.572 17.740 -0.621 1.00 . B B . 131 ASP N 1 1 18 63565 2 2 4 ASP O O 10.368 15.588 -3.246 1.00 . B B . 131 ASP O 1 1 18 63566 2 2 4 ASP OD1 O 6.677 17.703 -0.968 1.00 . B B . 131 ASP OD1 1 1 18 63567 2 2 4 ASP OD2 O 6.322 19.368 -2.288 1.00 . B B . 131 ASP OD2 1 1 18 63568 2 2 5 LYS C C 13.248 16.019 -2.821 1.00 . B B . 132 LYS C 1 1 18 63569 2 2 5 LYS CA C 12.539 17.194 -3.497 1.00 . B B . 132 LYS CA 1 1 18 63570 2 2 5 LYS CB C 13.447 18.421 -3.468 1.00 . B B . 132 LYS CB 1 1 18 63571 2 2 5 LYS CD C 13.527 20.886 -3.879 1.00 . B B . 132 LYS CD 1 1 18 63572 2 2 5 LYS CE C 12.634 22.128 -3.904 1.00 . B B . 132 LYS CE 1 1 18 63573 2 2 5 LYS CG C 12.648 19.638 -3.933 1.00 . B B . 132 LYS CG 1 1 18 63574 2 2 5 LYS H H 11.230 18.370 -2.266 1.00 . B B . 132 LYS H 1 1 18 63575 2 2 5 LYS HA H 12.292 16.941 -4.516 1.00 . B B . 132 LYS HA 1 1 18 63576 2 2 5 LYS HB2 H 13.804 18.583 -2.460 1.00 . B B . 132 LYS HB2 1 1 18 63577 2 2 5 LYS HB3 H 14.286 18.267 -4.130 1.00 . B B . 132 LYS HB3 1 1 18 63578 2 2 5 LYS HD2 H 14.111 20.877 -2.971 1.00 . B B . 132 LYS HD2 1 1 18 63579 2 2 5 LYS HD3 H 14.186 20.902 -4.734 1.00 . B B . 132 LYS HD3 1 1 18 63580 2 2 5 LYS HE2 H 12.094 22.165 -4.839 1.00 . B B . 132 LYS HE2 1 1 18 63581 2 2 5 LYS HE3 H 11.930 22.079 -3.083 1.00 . B B . 132 LYS HE3 1 1 18 63582 2 2 5 LYS HG2 H 12.311 19.479 -4.948 1.00 . B B . 132 LYS HG2 1 1 18 63583 2 2 5 LYS HG3 H 11.793 19.774 -3.288 1.00 . B B . 132 LYS HG3 1 1 18 63584 2 2 5 LYS HZ1 H 14.069 23.459 -4.613 1.00 . B B . 132 LYS HZ1 1 1 18 63585 2 2 5 LYS HZ2 H 14.082 23.259 -2.925 1.00 . B B . 132 LYS HZ2 1 1 18 63586 2 2 5 LYS HZ3 H 12.863 24.184 -3.665 1.00 . B B . 132 LYS HZ3 1 1 18 63587 2 2 5 LYS N N 11.303 17.512 -2.735 1.00 . B B . 132 LYS N 1 1 18 63588 2 2 5 LYS NZ N 13.476 23.350 -3.766 1.00 . B B . 132 LYS NZ 1 1 18 63589 2 2 5 LYS O O 13.667 15.075 -3.461 1.00 . B B . 132 LYS O 1 1 18 63590 2 2 6 LEU C C 13.231 13.696 -0.922 1.00 . B B . 133 LEU C 1 1 18 63591 2 2 6 LEU CA C 14.048 14.974 -0.780 1.00 . B B . 133 LEU CA 1 1 18 63592 2 2 6 LEU CB C 14.121 15.354 0.701 1.00 . B B . 133 LEU CB 1 1 18 63593 2 2 6 LEU CD1 C 15.813 15.080 2.519 1.00 . B B . 133 LEU CD1 1 1 18 63594 2 2 6 LEU CD2 C 14.077 13.324 2.164 1.00 . B B . 133 LEU CD2 1 1 18 63595 2 2 6 LEU CG C 14.982 14.344 1.466 1.00 . B B . 133 LEU CG 1 1 18 63596 2 2 6 LEU H H 13.024 16.848 -1.033 1.00 . B B . 133 LEU H 1 1 18 63597 2 2 6 LEU HA H 15.042 14.823 -1.170 1.00 . B B . 133 LEU HA 1 1 18 63598 2 2 6 LEU HB2 H 14.545 16.338 0.797 1.00 . B B . 133 LEU HB2 1 1 18 63599 2 2 6 LEU HB3 H 13.123 15.356 1.117 1.00 . B B . 133 LEU HB3 1 1 18 63600 2 2 6 LEU HD11 H 16.463 15.793 2.032 1.00 . B B . 133 LEU HD11 1 1 18 63601 2 2 6 LEU HD12 H 16.409 14.367 3.070 1.00 . B B . 133 LEU HD12 1 1 18 63602 2 2 6 LEU HD13 H 15.154 15.599 3.199 1.00 . B B . 133 LEU HD13 1 1 18 63603 2 2 6 LEU HD21 H 13.217 13.117 1.545 1.00 . B B . 133 LEU HD21 1 1 18 63604 2 2 6 LEU HD22 H 13.749 13.725 3.112 1.00 . B B . 133 LEU HD22 1 1 18 63605 2 2 6 LEU HD23 H 14.628 12.411 2.332 1.00 . B B . 133 LEU HD23 1 1 18 63606 2 2 6 LEU HG H 15.642 13.834 0.779 1.00 . B B . 133 LEU HG 1 1 18 63607 2 2 6 LEU N N 13.376 16.076 -1.522 1.00 . B B . 133 LEU N 1 1 18 63608 2 2 6 LEU O O 13.752 12.630 -1.182 1.00 . B B . 133 LEU O 1 1 18 63609 2 2 7 GLN C C 11.114 12.047 -2.263 1.00 . B B . 134 GLN C 1 1 18 63610 2 2 7 GLN CA C 11.071 12.609 -0.840 1.00 . B B . 134 GLN CA 1 1 18 63611 2 2 7 GLN CB C 9.639 13.012 -0.486 1.00 . B B . 134 GLN CB 1 1 18 63612 2 2 7 GLN CD C 9.179 11.063 1.008 1.00 . B B . 134 GLN CD 1 1 18 63613 2 2 7 GLN CG C 8.784 11.759 -0.296 1.00 . B B . 134 GLN CG 1 1 18 63614 2 2 7 GLN H H 11.567 14.680 -0.517 1.00 . B B . 134 GLN H 1 1 18 63615 2 2 7 GLN HA H 11.412 11.855 -0.149 1.00 . B B . 134 GLN HA 1 1 18 63616 2 2 7 GLN HB2 H 9.644 13.587 0.430 1.00 . B B . 134 GLN HB2 1 1 18 63617 2 2 7 GLN HB3 H 9.225 13.609 -1.284 1.00 . B B . 134 GLN HB3 1 1 18 63618 2 2 7 GLN HE21 H 10.535 12.429 1.493 1.00 . B B . 134 GLN HE21 1 1 18 63619 2 2 7 GLN HE22 H 10.359 11.154 2.599 1.00 . B B . 134 GLN HE22 1 1 18 63620 2 2 7 GLN HG2 H 7.743 12.041 -0.251 1.00 . B B . 134 GLN HG2 1 1 18 63621 2 2 7 GLN HG3 H 8.941 11.085 -1.123 1.00 . B B . 134 GLN HG3 1 1 18 63622 2 2 7 GLN N N 11.951 13.805 -0.737 1.00 . B B . 134 GLN N 1 1 18 63623 2 2 7 GLN NE2 N 10.100 11.592 1.763 1.00 . B B . 134 GLN NE2 1 1 18 63624 2 2 7 GLN O O 11.149 10.849 -2.463 1.00 . B B . 134 GLN O 1 1 18 63625 2 2 7 GLN OE1 O 8.641 10.027 1.344 1.00 . B B . 134 GLN OE1 1 1 18 63626 2 2 8 ASP C C 11.323 13.564 -5.629 1.00 . B B . 135 ASP C 1 1 18 63627 2 2 8 ASP CA C 11.154 12.393 -4.657 1.00 . B B . 135 ASP CA 1 1 18 63628 2 2 8 ASP CB C 9.851 11.654 -4.971 1.00 . B B . 135 ASP CB 1 1 18 63629 2 2 8 ASP CG C 8.671 12.625 -4.885 1.00 . B B . 135 ASP CG 1 1 18 63630 2 2 8 ASP H H 11.085 13.859 -3.078 1.00 . B B . 135 ASP H 1 1 18 63631 2 2 8 ASP HA H 11.985 11.714 -4.769 1.00 . B B . 135 ASP HA 1 1 18 63632 2 2 8 ASP HB2 H 9.904 11.239 -5.968 1.00 . B B . 135 ASP HB2 1 1 18 63633 2 2 8 ASP HB3 H 9.709 10.855 -4.257 1.00 . B B . 135 ASP HB3 1 1 18 63634 2 2 8 ASP N N 11.112 12.896 -3.255 1.00 . B B . 135 ASP N 1 1 18 63635 2 2 8 ASP O O 11.141 14.711 -5.273 1.00 . B B . 135 ASP O 1 1 18 63636 2 2 8 ASP OD1 O 8.914 13.820 -4.834 1.00 . B B . 135 ASP OD1 1 1 18 63637 2 2 8 ASP OD2 O 7.545 12.158 -4.869 1.00 . B B . 135 ASP OD2 1 1 18 63638 2 2 9 MET C C 10.521 15.124 -8.025 1.00 . B B . 136 MET C 1 1 18 63639 2 2 9 MET CA C 11.840 14.365 -7.858 1.00 . B B . 136 MET CA 1 1 18 63640 2 2 9 MET CB C 12.251 13.757 -9.202 1.00 . B B . 136 MET CB 1 1 18 63641 2 2 9 MET CE C 12.832 11.399 -11.020 1.00 . B B . 136 MET CE 1 1 18 63642 2 2 9 MET CG C 13.631 13.111 -9.068 1.00 . B B . 136 MET CG 1 1 18 63643 2 2 9 MET H H 11.800 12.344 -7.119 1.00 . B B . 136 MET H 1 1 18 63644 2 2 9 MET HA H 12.607 15.046 -7.522 1.00 . B B . 136 MET HA 1 1 18 63645 2 2 9 MET HB2 H 11.528 13.009 -9.494 1.00 . B B . 136 MET HB2 1 1 18 63646 2 2 9 MET HB3 H 12.290 14.532 -9.951 1.00 . B B . 136 MET HB3 1 1 18 63647 2 2 9 MET HE1 H 13.185 10.594 -11.650 1.00 . B B . 136 MET HE1 1 1 18 63648 2 2 9 MET HE2 H 12.033 11.921 -11.521 1.00 . B B . 136 MET HE2 1 1 18 63649 2 2 9 MET HE3 H 12.467 11.000 -10.084 1.00 . B B . 136 MET HE3 1 1 18 63650 2 2 9 MET HG2 H 14.330 13.833 -8.675 1.00 . B B . 136 MET HG2 1 1 18 63651 2 2 9 MET HG3 H 13.570 12.267 -8.395 1.00 . B B . 136 MET HG3 1 1 18 63652 2 2 9 MET N N 11.664 13.278 -6.856 1.00 . B B . 136 MET N 1 1 18 63653 2 2 9 MET O O 10.503 16.314 -8.270 1.00 . B B . 136 MET O 1 1 18 63654 2 2 9 MET SD S 14.194 12.547 -10.692 1.00 . B B . 136 MET SD 1 1 18 63655 2 2 10 GLN C C 7.966 16.228 -7.010 1.00 . B B . 137 GLN C 1 1 18 63656 2 2 10 GLN CA C 8.096 15.117 -8.055 1.00 . B B . 137 GLN CA 1 1 18 63657 2 2 10 GLN CB C 6.976 14.095 -7.861 1.00 . B B . 137 GLN CB 1 1 18 63658 2 2 10 GLN CD C 7.294 13.339 -10.223 1.00 . B B . 137 GLN CD 1 1 18 63659 2 2 10 GLN CG C 7.233 12.885 -8.763 1.00 . B B . 137 GLN CG 1 1 18 63660 2 2 10 GLN H H 9.454 13.481 -7.705 1.00 . B B . 137 GLN H 1 1 18 63661 2 2 10 GLN HA H 8.026 15.544 -9.044 1.00 . B B . 137 GLN HA 1 1 18 63662 2 2 10 GLN HB2 H 6.949 13.778 -6.829 1.00 . B B . 137 GLN HB2 1 1 18 63663 2 2 10 GLN HB3 H 6.032 14.544 -8.127 1.00 . B B . 137 GLN HB3 1 1 18 63664 2 2 10 GLN HE21 H 8.985 12.368 -10.600 1.00 . B B . 137 GLN HE21 1 1 18 63665 2 2 10 GLN HE22 H 8.337 13.233 -11.909 1.00 . B B . 137 GLN HE22 1 1 18 63666 2 2 10 GLN HG2 H 8.170 12.424 -8.489 1.00 . B B . 137 GLN HG2 1 1 18 63667 2 2 10 GLN HG3 H 6.433 12.171 -8.644 1.00 . B B . 137 GLN HG3 1 1 18 63668 2 2 10 GLN N N 9.415 14.441 -7.899 1.00 . B B . 137 GLN N 1 1 18 63669 2 2 10 GLN NE2 N 8.288 12.948 -10.973 1.00 . B B . 137 GLN NE2 1 1 18 63670 2 2 10 GLN O O 8.606 16.200 -5.978 1.00 . B B . 137 GLN O 1 1 18 63671 2 2 10 GLN OE1 O 6.430 14.056 -10.685 1.00 . B B . 137 GLN OE1 1 1 18 63672 2 2 11 ASP C C 5.854 18.053 -5.330 1.00 . B B . 138 ASP C 1 1 18 63673 2 2 11 ASP CA C 7.003 18.337 -6.306 1.00 . B B . 138 ASP CA 1 1 18 63674 2 2 11 ASP CB C 6.710 19.629 -7.069 1.00 . B B . 138 ASP CB 1 1 18 63675 2 2 11 ASP CG C 7.940 20.030 -7.886 1.00 . B B . 138 ASP CG 1 1 18 63676 2 2 11 ASP H H 6.656 17.228 -8.121 1.00 . B B . 138 ASP H 1 1 18 63677 2 2 11 ASP HA H 7.921 18.454 -5.751 1.00 . B B . 138 ASP HA 1 1 18 63678 2 2 11 ASP HB2 H 5.871 19.474 -7.732 1.00 . B B . 138 ASP HB2 1 1 18 63679 2 2 11 ASP HB3 H 6.475 20.417 -6.368 1.00 . B B . 138 ASP HB3 1 1 18 63680 2 2 11 ASP N N 7.155 17.216 -7.277 1.00 . B B . 138 ASP N 1 1 18 63681 2 2 11 ASP O O 5.935 17.175 -4.494 1.00 . B B . 138 ASP O 1 1 18 63682 2 2 11 ASP OD1 O 8.991 19.452 -7.658 1.00 . B B . 138 ASP OD1 1 1 18 63683 2 2 11 ASP OD2 O 7.812 20.906 -8.724 1.00 . B B . 138 ASP OD2 1 1 18 63684 2 2 12 GLU C C 3.081 17.190 -4.613 1.00 . B B . 139 GLU C 1 1 18 63685 2 2 12 GLU CA C 3.642 18.611 -4.489 1.00 . B B . 139 GLU CA 1 1 18 63686 2 2 12 GLU CB C 2.540 19.618 -4.829 1.00 . B B . 139 GLU CB 1 1 18 63687 2 2 12 GLU CD C 3.409 21.245 -3.140 1.00 . B B . 139 GLU CD 1 1 18 63688 2 2 12 GLU CG C 3.061 21.041 -4.617 1.00 . B B . 139 GLU CG 1 1 18 63689 2 2 12 GLU H H 4.757 19.521 -6.093 1.00 . B B . 139 GLU H 1 1 18 63690 2 2 12 GLU HA H 3.972 18.776 -3.476 1.00 . B B . 139 GLU HA 1 1 18 63691 2 2 12 GLU HB2 H 2.244 19.492 -5.860 1.00 . B B . 139 GLU HB2 1 1 18 63692 2 2 12 GLU HB3 H 1.689 19.449 -4.187 1.00 . B B . 139 GLU HB3 1 1 18 63693 2 2 12 GLU HG2 H 3.945 21.194 -5.219 1.00 . B B . 139 GLU HG2 1 1 18 63694 2 2 12 GLU HG3 H 2.300 21.749 -4.906 1.00 . B B . 139 GLU HG3 1 1 18 63695 2 2 12 GLU N N 4.792 18.809 -5.421 1.00 . B B . 139 GLU N 1 1 18 63696 2 2 12 GLU O O 3.003 16.630 -5.687 1.00 . B B . 139 GLU O 1 1 18 63697 2 2 12 GLU OE1 O 2.936 20.468 -2.327 1.00 . B B . 139 GLU OE1 1 1 18 63698 2 2 12 GLU OE2 O 4.138 22.178 -2.848 1.00 . B B . 139 GLU OE2 1 1 18 63699 2 2 13 MET C C 0.851 15.240 -4.414 1.00 . B B . 140 MET C 1 1 18 63700 2 2 13 MET CA C 2.103 15.239 -3.540 1.00 . B B . 140 MET CA 1 1 18 63701 2 2 13 MET CB C 1.694 14.827 -2.129 1.00 . B B . 140 MET CB 1 1 18 63702 2 2 13 MET CE C 3.830 14.762 1.343 1.00 . B B . 140 MET CE 1 1 18 63703 2 2 13 MET CG C 2.910 14.790 -1.209 1.00 . B B . 140 MET CG 1 1 18 63704 2 2 13 MET H H 2.744 17.096 -2.659 1.00 . B B . 140 MET H 1 1 18 63705 2 2 13 MET HA H 2.828 14.543 -3.930 1.00 . B B . 140 MET HA 1 1 18 63706 2 2 13 MET HB2 H 0.979 15.538 -1.745 1.00 . B B . 140 MET HB2 1 1 18 63707 2 2 13 MET HB3 H 1.243 13.848 -2.162 1.00 . B B . 140 MET HB3 1 1 18 63708 2 2 13 MET HE1 H 4.702 14.720 0.706 1.00 . B B . 140 MET HE1 1 1 18 63709 2 2 13 MET HE2 H 3.980 14.124 2.198 1.00 . B B . 140 MET HE2 1 1 18 63710 2 2 13 MET HE3 H 3.669 15.777 1.676 1.00 . B B . 140 MET HE3 1 1 18 63711 2 2 13 MET HG2 H 3.652 14.119 -1.616 1.00 . B B . 140 MET HG2 1 1 18 63712 2 2 13 MET HG3 H 3.327 15.782 -1.118 1.00 . B B . 140 MET HG3 1 1 18 63713 2 2 13 MET N N 2.678 16.616 -3.510 1.00 . B B . 140 MET N 1 1 18 63714 2 2 13 MET O O 0.558 14.296 -5.120 1.00 . B B . 140 MET O 1 1 18 63715 2 2 13 MET SD S 2.383 14.203 0.418 1.00 . B B . 140 MET SD 1 1 18 63716 2 2 14 LEU C C -0.810 16.156 -6.628 1.00 . B B . 141 LEU C 1 1 18 63717 2 2 14 LEU CA C -1.148 16.365 -5.152 1.00 . B B . 141 LEU CA 1 1 18 63718 2 2 14 LEU CB C -1.794 17.730 -4.921 1.00 . B B . 141 LEU CB 1 1 18 63719 2 2 14 LEU CD1 C -2.662 19.263 -3.135 1.00 . B B . 141 LEU CD1 1 1 18 63720 2 2 14 LEU CD2 C -2.894 16.797 -2.878 1.00 . B B . 141 LEU CD2 1 1 18 63721 2 2 14 LEU CG C -1.999 17.917 -3.414 1.00 . B B . 141 LEU CG 1 1 18 63722 2 2 14 LEU H H 0.342 17.039 -3.767 1.00 . B B . 141 LEU H 1 1 18 63723 2 2 14 LEU HA H -1.824 15.590 -4.826 1.00 . B B . 141 LEU HA 1 1 18 63724 2 2 14 LEU HB2 H -1.147 18.507 -5.302 1.00 . B B . 141 LEU HB2 1 1 18 63725 2 2 14 LEU HB3 H -2.746 17.769 -5.420 1.00 . B B . 141 LEU HB3 1 1 18 63726 2 2 14 LEU HD11 H -2.077 20.052 -3.582 1.00 . B B . 141 LEU HD11 1 1 18 63727 2 2 14 LEU HD12 H -2.718 19.417 -2.066 1.00 . B B . 141 LEU HD12 1 1 18 63728 2 2 14 LEU HD13 H -3.657 19.269 -3.553 1.00 . B B . 141 LEU HD13 1 1 18 63729 2 2 14 LEU HD21 H -3.587 16.490 -3.647 1.00 . B B . 141 LEU HD21 1 1 18 63730 2 2 14 LEU HD22 H -3.444 17.155 -2.019 1.00 . B B . 141 LEU HD22 1 1 18 63731 2 2 14 LEU HD23 H -2.283 15.955 -2.587 1.00 . B B . 141 LEU HD23 1 1 18 63732 2 2 14 LEU HG H -1.041 17.880 -2.915 1.00 . B B . 141 LEU HG 1 1 18 63733 2 2 14 LEU N N 0.096 16.295 -4.353 1.00 . B B . 141 LEU N 1 1 18 63734 2 2 14 LEU O O -1.576 15.575 -7.372 1.00 . B B . 141 LEU O 1 1 18 63735 2 2 15 ASP C C 0.753 14.891 -8.768 1.00 . B B . 142 ASP C 1 1 18 63736 2 2 15 ASP CA C 0.727 16.395 -8.478 1.00 . B B . 142 ASP CA 1 1 18 63737 2 2 15 ASP CB C 2.117 16.988 -8.722 1.00 . B B . 142 ASP CB 1 1 18 63738 2 2 15 ASP CG C 2.058 18.510 -8.576 1.00 . B B . 142 ASP CG 1 1 18 63739 2 2 15 ASP H H 0.952 17.050 -6.436 1.00 . B B . 142 ASP H 1 1 18 63740 2 2 15 ASP HA H 0.008 16.877 -9.122 1.00 . B B . 142 ASP HA 1 1 18 63741 2 2 15 ASP HB2 H 2.813 16.583 -8.001 1.00 . B B . 142 ASP HB2 1 1 18 63742 2 2 15 ASP HB3 H 2.445 16.736 -9.719 1.00 . B B . 142 ASP HB3 1 1 18 63743 2 2 15 ASP N N 0.340 16.600 -7.055 1.00 . B B . 142 ASP N 1 1 18 63744 2 2 15 ASP O O 0.374 14.443 -9.835 1.00 . B B . 142 ASP O 1 1 18 63745 2 2 15 ASP OD1 O 0.960 19.038 -8.527 1.00 . B B . 142 ASP OD1 1 1 18 63746 2 2 15 ASP OD2 O 3.112 19.121 -8.515 1.00 . B B . 142 ASP OD2 1 1 18 63747 2 2 16 LEU C C -0.200 12.142 -8.297 1.00 . B B . 143 LEU C 1 1 18 63748 2 2 16 LEU CA C 1.220 12.630 -8.031 1.00 . B B . 143 LEU CA 1 1 18 63749 2 2 16 LEU CB C 1.776 11.923 -6.793 1.00 . B B . 143 LEU CB 1 1 18 63750 2 2 16 LEU CD1 C 3.944 11.353 -7.910 1.00 . B B . 143 LEU CD1 1 1 18 63751 2 2 16 LEU CD2 C 3.651 13.577 -6.814 1.00 . B B . 143 LEU CD2 1 1 18 63752 2 2 16 LEU CG C 3.295 12.093 -6.739 1.00 . B B . 143 LEU CG 1 1 18 63753 2 2 16 LEU H H 1.472 14.484 -6.963 1.00 . B B . 143 LEU H 1 1 18 63754 2 2 16 LEU HA H 1.845 12.404 -8.881 1.00 . B B . 143 LEU HA 1 1 18 63755 2 2 16 LEU HB2 H 1.335 12.348 -5.908 1.00 . B B . 143 LEU HB2 1 1 18 63756 2 2 16 LEU HB3 H 1.535 10.872 -6.842 1.00 . B B . 143 LEU HB3 1 1 18 63757 2 2 16 LEU HD11 H 4.865 10.895 -7.579 1.00 . B B . 143 LEU HD11 1 1 18 63758 2 2 16 LEU HD12 H 4.153 12.052 -8.705 1.00 . B B . 143 LEU HD12 1 1 18 63759 2 2 16 LEU HD13 H 3.272 10.588 -8.271 1.00 . B B . 143 LEU HD13 1 1 18 63760 2 2 16 LEU HD21 H 4.675 13.715 -6.504 1.00 . B B . 143 LEU HD21 1 1 18 63761 2 2 16 LEU HD22 H 3.001 14.136 -6.160 1.00 . B B . 143 LEU HD22 1 1 18 63762 2 2 16 LEU HD23 H 3.531 13.925 -7.829 1.00 . B B . 143 LEU HD23 1 1 18 63763 2 2 16 LEU HG H 3.664 11.686 -5.814 1.00 . B B . 143 LEU HG 1 1 18 63764 2 2 16 LEU N N 1.185 14.104 -7.817 1.00 . B B . 143 LEU N 1 1 18 63765 2 2 16 LEU O O -0.419 11.192 -9.021 1.00 . B B . 143 LEU O 1 1 18 63766 2 2 17 ILE C C -2.934 12.646 -9.413 1.00 . B B . 144 ILE C 1 1 18 63767 2 2 17 ILE CA C -2.577 12.364 -7.954 1.00 . B B . 144 ILE CA 1 1 18 63768 2 2 17 ILE CB C -3.513 13.142 -7.026 1.00 . B B . 144 ILE CB 1 1 18 63769 2 2 17 ILE CD1 C -2.937 11.460 -5.254 1.00 . B B . 144 ILE CD1 1 1 18 63770 2 2 17 ILE CG1 C -3.065 12.952 -5.572 1.00 . B B . 144 ILE CG1 1 1 18 63771 2 2 17 ILE CG2 C -4.942 12.619 -7.187 1.00 . B B . 144 ILE CG2 1 1 18 63772 2 2 17 ILE H H -0.977 13.561 -7.140 1.00 . B B . 144 ILE H 1 1 18 63773 2 2 17 ILE HA H -2.669 11.306 -7.762 1.00 . B B . 144 ILE HA 1 1 18 63774 2 2 17 ILE HB H -3.483 14.191 -7.280 1.00 . B B . 144 ILE HB 1 1 18 63775 2 2 17 ILE HD11 H -3.022 11.312 -4.188 1.00 . B B . 144 ILE HD11 1 1 18 63776 2 2 17 ILE HD12 H -1.976 11.101 -5.592 1.00 . B B . 144 ILE HD12 1 1 18 63777 2 2 17 ILE HD13 H -3.721 10.915 -5.757 1.00 . B B . 144 ILE HD13 1 1 18 63778 2 2 17 ILE HG12 H -2.107 13.430 -5.429 1.00 . B B . 144 ILE HG12 1 1 18 63779 2 2 17 ILE HG13 H -3.791 13.398 -4.909 1.00 . B B . 144 ILE HG13 1 1 18 63780 2 2 17 ILE HG21 H -5.192 12.570 -8.235 1.00 . B B . 144 ILE HG21 1 1 18 63781 2 2 17 ILE HG22 H -5.628 13.286 -6.685 1.00 . B B . 144 ILE HG22 1 1 18 63782 2 2 17 ILE HG23 H -5.016 11.633 -6.751 1.00 . B B . 144 ILE HG23 1 1 18 63783 2 2 17 ILE N N -1.172 12.792 -7.722 1.00 . B B . 144 ILE N 1 1 18 63784 2 2 17 ILE O O -3.694 11.922 -10.025 1.00 . B B . 144 ILE O 1 1 18 63785 2 2 18 GLU C C -2.281 12.730 -12.229 1.00 . B B . 145 GLU C 1 1 18 63786 2 2 18 GLU CA C -2.666 13.965 -11.420 1.00 . B B . 145 GLU CA 1 1 18 63787 2 2 18 GLU CB C -1.842 15.167 -11.886 1.00 . B B . 145 GLU CB 1 1 18 63788 2 2 18 GLU CD C -3.665 16.114 -13.308 1.00 . B B . 145 GLU CD 1 1 18 63789 2 2 18 GLU CG C -2.246 15.543 -13.313 1.00 . B B . 145 GLU CG 1 1 18 63790 2 2 18 GLU H H -1.744 14.239 -9.489 1.00 . B B . 145 GLU H 1 1 18 63791 2 2 18 GLU HA H -3.718 14.169 -11.544 1.00 . B B . 145 GLU HA 1 1 18 63792 2 2 18 GLU HB2 H -2.022 16.005 -11.227 1.00 . B B . 145 GLU HB2 1 1 18 63793 2 2 18 GLU HB3 H -0.792 14.914 -11.867 1.00 . B B . 145 GLU HB3 1 1 18 63794 2 2 18 GLU HG2 H -1.560 16.283 -13.699 1.00 . B B . 145 GLU HG2 1 1 18 63795 2 2 18 GLU HG3 H -2.217 14.664 -13.938 1.00 . B B . 145 GLU HG3 1 1 18 63796 2 2 18 GLU N N -2.371 13.676 -9.989 1.00 . B B . 145 GLU N 1 1 18 63797 2 2 18 GLU O O -2.972 12.322 -13.145 1.00 . B B . 145 GLU O 1 1 18 63798 2 2 18 GLU OE1 O -4.075 16.618 -12.275 1.00 . B B . 145 GLU OE1 1 1 18 63799 2 2 18 GLU OE2 O -4.317 16.040 -14.336 1.00 . B B . 145 GLU OE2 1 1 18 63800 2 2 19 GLN C C -1.916 9.863 -12.433 1.00 . B B . 146 GLN C 1 1 18 63801 2 2 19 GLN CA C -0.781 10.870 -12.581 1.00 . B B . 146 GLN CA 1 1 18 63802 2 2 19 GLN CB C 0.497 10.313 -11.950 1.00 . B B . 146 GLN CB 1 1 18 63803 2 2 19 GLN CD C 2.911 10.772 -11.496 1.00 . B B . 146 GLN CD 1 1 18 63804 2 2 19 GLN CG C 1.639 11.312 -12.149 1.00 . B B . 146 GLN CG 1 1 18 63805 2 2 19 GLN H H -0.668 12.436 -11.107 1.00 . B B . 146 GLN H 1 1 18 63806 2 2 19 GLN HA H -0.616 11.085 -13.626 1.00 . B B . 146 GLN HA 1 1 18 63807 2 2 19 GLN HB2 H 0.337 10.151 -10.896 1.00 . B B . 146 GLN HB2 1 1 18 63808 2 2 19 GLN HB3 H 0.755 9.379 -12.424 1.00 . B B . 146 GLN HB3 1 1 18 63809 2 2 19 GLN HE21 H 1.961 9.337 -10.507 1.00 . B B . 146 GLN HE21 1 1 18 63810 2 2 19 GLN HE22 H 3.638 9.394 -10.265 1.00 . B B . 146 GLN HE22 1 1 18 63811 2 2 19 GLN HG2 H 1.809 11.458 -13.206 1.00 . B B . 146 GLN HG2 1 1 18 63812 2 2 19 GLN HG3 H 1.375 12.255 -11.693 1.00 . B B . 146 GLN HG3 1 1 18 63813 2 2 19 GLN N N -1.195 12.104 -11.866 1.00 . B B . 146 GLN N 1 1 18 63814 2 2 19 GLN NE2 N 2.830 9.749 -10.690 1.00 . B B . 146 GLN NE2 1 1 18 63815 2 2 19 GLN O O -2.225 9.106 -13.334 1.00 . B B . 146 GLN O 1 1 18 63816 2 2 19 GLN OE1 O 3.988 11.294 -11.709 1.00 . B B . 146 GLN OE1 1 1 18 63817 2 2 20 GLY C C -4.770 9.264 -12.118 1.00 . B B . 147 GLY C 1 1 18 63818 2 2 20 GLY CA C -3.695 8.942 -11.083 1.00 . B B . 147 GLY CA 1 1 18 63819 2 2 20 GLY H H -2.299 10.505 -10.593 1.00 . B B . 147 GLY H 1 1 18 63820 2 2 20 GLY HA2 H -3.359 7.922 -11.206 1.00 . B B . 147 GLY HA2 1 1 18 63821 2 2 20 GLY HA3 H -4.097 9.078 -10.091 1.00 . B B . 147 GLY HA3 1 1 18 63822 2 2 20 GLY N N -2.558 9.872 -11.298 1.00 . B B . 147 GLY N 1 1 18 63823 2 2 20 GLY O O -5.475 8.396 -12.590 1.00 . B B . 147 GLY O 1 1 18 63824 2 2 21 ASP C C -5.629 9.996 -14.756 1.00 . B B . 148 ASP C 1 1 18 63825 2 2 21 ASP CA C -5.900 10.861 -13.528 1.00 . B B . 148 ASP CA 1 1 18 63826 2 2 21 ASP CB C -5.774 12.342 -13.896 1.00 . B B . 148 ASP CB 1 1 18 63827 2 2 21 ASP CG C -6.957 12.752 -14.776 1.00 . B B . 148 ASP CG 1 1 18 63828 2 2 21 ASP H H -4.299 11.198 -12.127 1.00 . B B . 148 ASP H 1 1 18 63829 2 2 21 ASP HA H -6.890 10.659 -13.150 1.00 . B B . 148 ASP HA 1 1 18 63830 2 2 21 ASP HB2 H -5.771 12.938 -12.995 1.00 . B B . 148 ASP HB2 1 1 18 63831 2 2 21 ASP HB3 H -4.854 12.503 -14.437 1.00 . B B . 148 ASP HB3 1 1 18 63832 2 2 21 ASP N N -4.887 10.508 -12.500 1.00 . B B . 148 ASP N 1 1 18 63833 2 2 21 ASP O O -6.536 9.502 -15.398 1.00 . B B . 148 ASP O 1 1 18 63834 2 2 21 ASP OD1 O -7.838 11.931 -14.969 1.00 . B B . 148 ASP OD1 1 1 18 63835 2 2 21 ASP OD2 O -6.961 13.880 -15.240 1.00 . B B . 148 ASP OD2 1 1 18 63836 2 2 22 GLU C C -4.607 7.530 -15.984 1.00 . B B . 149 GLU C 1 1 18 63837 2 2 22 GLU CA C -4.029 8.924 -16.228 1.00 . B B . 149 GLU CA 1 1 18 63838 2 2 22 GLU CB C -2.508 8.822 -16.371 1.00 . B B . 149 GLU CB 1 1 18 63839 2 2 22 GLU CD C -0.664 7.753 -17.693 1.00 . B B . 149 GLU CD 1 1 18 63840 2 2 22 GLU CG C -2.170 8.024 -17.635 1.00 . B B . 149 GLU CG 1 1 18 63841 2 2 22 GLU H H -3.667 10.183 -14.514 1.00 . B B . 149 GLU H 1 1 18 63842 2 2 22 GLU HA H -4.455 9.339 -17.131 1.00 . B B . 149 GLU HA 1 1 18 63843 2 2 22 GLU HB2 H -2.085 9.814 -16.447 1.00 . B B . 149 GLU HB2 1 1 18 63844 2 2 22 GLU HB3 H -2.096 8.319 -15.510 1.00 . B B . 149 GLU HB3 1 1 18 63845 2 2 22 GLU HG2 H -2.703 7.084 -17.618 1.00 . B B . 149 GLU HG2 1 1 18 63846 2 2 22 GLU HG3 H -2.466 8.588 -18.506 1.00 . B B . 149 GLU HG3 1 1 18 63847 2 2 22 GLU N N -4.378 9.786 -15.064 1.00 . B B . 149 GLU N 1 1 18 63848 2 2 22 GLU O O -5.014 6.843 -16.900 1.00 . B B . 149 GLU O 1 1 18 63849 2 2 22 GLU OE1 O -0.104 7.401 -16.668 1.00 . B B . 149 GLU OE1 1 1 18 63850 2 2 22 GLU OE2 O -0.100 7.891 -18.765 1.00 . B B . 149 GLU OE2 1 1 18 63851 2 2 23 LEU C C -6.596 5.657 -15.001 1.00 . B B . 150 LEU C 1 1 18 63852 2 2 23 LEU CA C -5.183 5.758 -14.430 1.00 . B B . 150 LEU CA 1 1 18 63853 2 2 23 LEU CB C -5.242 5.595 -12.907 1.00 . B B . 150 LEU CB 1 1 18 63854 2 2 23 LEU CD1 C -5.263 3.963 -11.027 1.00 . B B . 150 LEU CD1 1 1 18 63855 2 2 23 LEU CD2 C -6.943 3.740 -12.861 1.00 . B B . 150 LEU CD2 1 1 18 63856 2 2 23 LEU CG C -5.498 4.134 -12.529 1.00 . B B . 150 LEU CG 1 1 18 63857 2 2 23 LEU H H -4.296 7.685 -14.028 1.00 . B B . 150 LEU H 1 1 18 63858 2 2 23 LEU HA H -4.555 4.994 -14.860 1.00 . B B . 150 LEU HA 1 1 18 63859 2 2 23 LEU HB2 H -4.301 5.913 -12.481 1.00 . B B . 150 LEU HB2 1 1 18 63860 2 2 23 LEU HB3 H -6.035 6.209 -12.512 1.00 . B B . 150 LEU HB3 1 1 18 63861 2 2 23 LEU HD11 H -6.125 3.489 -10.581 1.00 . B B . 150 LEU HD11 1 1 18 63862 2 2 23 LEU HD12 H -5.114 4.932 -10.576 1.00 . B B . 150 LEU HD12 1 1 18 63863 2 2 23 LEU HD13 H -4.392 3.352 -10.863 1.00 . B B . 150 LEU HD13 1 1 18 63864 2 2 23 LEU HD21 H -6.969 3.238 -13.817 1.00 . B B . 150 LEU HD21 1 1 18 63865 2 2 23 LEU HD22 H -7.565 4.621 -12.900 1.00 . B B . 150 LEU HD22 1 1 18 63866 2 2 23 LEU HD23 H -7.317 3.072 -12.098 1.00 . B B . 150 LEU HD23 1 1 18 63867 2 2 23 LEU HG H -4.814 3.498 -13.074 1.00 . B B . 150 LEU HG 1 1 18 63868 2 2 23 LEU N N -4.638 7.110 -14.748 1.00 . B B . 150 LEU N 1 1 18 63869 2 2 23 LEU O O -6.971 4.666 -15.596 1.00 . B B . 150 LEU O 1 1 18 63870 2 2 24 GLN C C -8.701 6.521 -16.905 1.00 . B B . 151 GLN C 1 1 18 63871 2 2 24 GLN CA C -8.759 6.670 -15.385 1.00 . B B . 151 GLN CA 1 1 18 63872 2 2 24 GLN CB C -9.459 7.978 -15.022 1.00 . B B . 151 GLN CB 1 1 18 63873 2 2 24 GLN CD C -10.274 9.392 -13.136 1.00 . B B . 151 GLN CD 1 1 18 63874 2 2 24 GLN CG C -9.630 8.057 -13.506 1.00 . B B . 151 GLN CG 1 1 18 63875 2 2 24 GLN H H -7.046 7.481 -14.371 1.00 . B B . 151 GLN H 1 1 18 63876 2 2 24 GLN HA H -9.301 5.839 -14.963 1.00 . B B . 151 GLN HA 1 1 18 63877 2 2 24 GLN HB2 H -8.865 8.813 -15.362 1.00 . B B . 151 GLN HB2 1 1 18 63878 2 2 24 GLN HB3 H -10.428 8.009 -15.491 1.00 . B B . 151 GLN HB3 1 1 18 63879 2 2 24 GLN HE21 H -11.648 8.562 -11.973 1.00 . B B . 151 GLN HE21 1 1 18 63880 2 2 24 GLN HE22 H -11.720 10.255 -12.085 1.00 . B B . 151 GLN HE22 1 1 18 63881 2 2 24 GLN HG2 H -10.262 7.246 -13.173 1.00 . B B . 151 GLN HG2 1 1 18 63882 2 2 24 GLN HG3 H -8.665 7.978 -13.031 1.00 . B B . 151 GLN HG3 1 1 18 63883 2 2 24 GLN N N -7.376 6.686 -14.841 1.00 . B B . 151 GLN N 1 1 18 63884 2 2 24 GLN NE2 N -11.299 9.405 -12.330 1.00 . B B . 151 GLN NE2 1 1 18 63885 2 2 24 GLN O O -9.495 5.824 -17.504 1.00 . B B . 151 GLN O 1 1 18 63886 2 2 24 GLN OE1 O -9.845 10.434 -13.591 1.00 . B B . 151 GLN OE1 1 1 18 63887 2 2 25 GLU C C -7.366 5.655 -19.425 1.00 . B B . 152 GLU C 1 1 18 63888 2 2 25 GLU CA C -7.654 7.098 -19.012 1.00 . B B . 152 GLU CA 1 1 18 63889 2 2 25 GLU CB C -6.499 7.989 -19.472 1.00 . B B . 152 GLU CB 1 1 18 63890 2 2 25 GLU CD C -5.766 6.751 -21.524 1.00 . B B . 152 GLU CD 1 1 18 63891 2 2 25 GLU CG C -6.451 8.020 -21.002 1.00 . B B . 152 GLU CG 1 1 18 63892 2 2 25 GLU H H -7.146 7.744 -17.023 1.00 . B B . 152 GLU H 1 1 18 63893 2 2 25 GLU HA H -8.573 7.431 -19.468 1.00 . B B . 152 GLU HA 1 1 18 63894 2 2 25 GLU HB2 H -6.643 8.990 -19.093 1.00 . B B . 152 GLU HB2 1 1 18 63895 2 2 25 GLU HB3 H -5.568 7.595 -19.093 1.00 . B B . 152 GLU HB3 1 1 18 63896 2 2 25 GLU HG2 H -7.458 8.070 -21.391 1.00 . B B . 152 GLU HG2 1 1 18 63897 2 2 25 GLU HG3 H -5.896 8.886 -21.327 1.00 . B B . 152 GLU HG3 1 1 18 63898 2 2 25 GLU N N -7.769 7.182 -17.530 1.00 . B B . 152 GLU N 1 1 18 63899 2 2 25 GLU O O -7.868 5.174 -20.422 1.00 . B B . 152 GLU O 1 1 18 63900 2 2 25 GLU OE1 O -5.194 6.034 -20.719 1.00 . B B . 152 GLU OE1 1 1 18 63901 2 2 25 GLU OE2 O -5.823 6.521 -22.719 1.00 . B B . 152 GLU OE2 1 1 18 63902 2 2 26 VAL C C -7.494 2.685 -18.934 1.00 . B B . 153 VAL C 1 1 18 63903 2 2 26 VAL CA C -6.242 3.551 -19.037 1.00 . B B . 153 VAL CA 1 1 18 63904 2 2 26 VAL CB C -5.179 3.008 -18.085 1.00 . B B . 153 VAL CB 1 1 18 63905 2 2 26 VAL CG1 C -5.122 1.487 -18.210 1.00 . B B . 153 VAL CG1 1 1 18 63906 2 2 26 VAL CG2 C -3.815 3.602 -18.444 1.00 . B B . 153 VAL CG2 1 1 18 63907 2 2 26 VAL H H -6.162 5.367 -17.876 1.00 . B B . 153 VAL H 1 1 18 63908 2 2 26 VAL HA H -5.873 3.517 -20.047 1.00 . B B . 153 VAL HA 1 1 18 63909 2 2 26 VAL HB H -5.435 3.276 -17.068 1.00 . B B . 153 VAL HB 1 1 18 63910 2 2 26 VAL HG11 H -5.810 1.042 -17.506 1.00 . B B . 153 VAL HG11 1 1 18 63911 2 2 26 VAL HG12 H -4.122 1.146 -17.999 1.00 . B B . 153 VAL HG12 1 1 18 63912 2 2 26 VAL HG13 H -5.399 1.198 -19.213 1.00 . B B . 153 VAL HG13 1 1 18 63913 2 2 26 VAL HG21 H -3.360 4.023 -17.559 1.00 . B B . 153 VAL HG21 1 1 18 63914 2 2 26 VAL HG22 H -3.942 4.377 -19.186 1.00 . B B . 153 VAL HG22 1 1 18 63915 2 2 26 VAL HG23 H -3.178 2.826 -18.841 1.00 . B B . 153 VAL HG23 1 1 18 63916 2 2 26 VAL N N -6.560 4.961 -18.675 1.00 . B B . 153 VAL N 1 1 18 63917 2 2 26 VAL O O -7.830 1.954 -19.843 1.00 . B B . 153 VAL O 1 1 18 63918 2 2 27 LEU C C -10.469 2.414 -18.690 1.00 . B B . 154 LEU C 1 1 18 63919 2 2 27 LEU CA C -9.420 1.935 -17.690 1.00 . B B . 154 LEU CA 1 1 18 63920 2 2 27 LEU CB C -9.956 2.057 -16.263 1.00 . B B . 154 LEU CB 1 1 18 63921 2 2 27 LEU CD1 C -10.474 -0.386 -16.110 1.00 . B B . 154 LEU CD1 1 1 18 63922 2 2 27 LEU CD2 C -8.172 0.429 -15.592 1.00 . B B . 154 LEU CD2 1 1 18 63923 2 2 27 LEU CG C -9.666 0.761 -15.499 1.00 . B B . 154 LEU CG 1 1 18 63924 2 2 27 LEU H H -7.906 3.356 -17.114 1.00 . B B . 154 LEU H 1 1 18 63925 2 2 27 LEU HA H -9.181 0.902 -17.893 1.00 . B B . 154 LEU HA 1 1 18 63926 2 2 27 LEU HB2 H -9.471 2.886 -15.766 1.00 . B B . 154 LEU HB2 1 1 18 63927 2 2 27 LEU HB3 H -11.022 2.227 -16.290 1.00 . B B . 154 LEU HB3 1 1 18 63928 2 2 27 LEU HD11 H -10.952 -0.950 -15.322 1.00 . B B . 154 LEU HD11 1 1 18 63929 2 2 27 LEU HD12 H -9.814 -1.035 -16.667 1.00 . B B . 154 LEU HD12 1 1 18 63930 2 2 27 LEU HD13 H -11.228 0.015 -16.773 1.00 . B B . 154 LEU HD13 1 1 18 63931 2 2 27 LEU HD21 H -7.793 0.200 -14.606 1.00 . B B . 154 LEU HD21 1 1 18 63932 2 2 27 LEU HD22 H -7.638 1.276 -15.994 1.00 . B B . 154 LEU HD22 1 1 18 63933 2 2 27 LEU HD23 H -8.032 -0.428 -16.237 1.00 . B B . 154 LEU HD23 1 1 18 63934 2 2 27 LEU HG H -9.946 0.885 -14.463 1.00 . B B . 154 LEU HG 1 1 18 63935 2 2 27 LEU N N -8.190 2.758 -17.837 1.00 . B B . 154 LEU N 1 1 18 63936 2 2 27 LEU O O -11.254 1.639 -19.202 1.00 . B B . 154 LEU O 1 1 18 63937 2 2 28 ALA C C -11.274 3.563 -21.311 1.00 . B B . 155 ALA C 1 1 18 63938 2 2 28 ALA CA C -11.491 4.212 -19.943 1.00 . B B . 155 ALA CA 1 1 18 63939 2 2 28 ALA CB C -11.332 5.728 -20.068 1.00 . B B . 155 ALA CB 1 1 18 63940 2 2 28 ALA H H -9.849 4.295 -18.552 1.00 . B B . 155 ALA H 1 1 18 63941 2 2 28 ALA HA H -12.484 3.982 -19.593 1.00 . B B . 155 ALA HA 1 1 18 63942 2 2 28 ALA HB1 H -10.391 6.029 -19.631 1.00 . B B . 155 ALA HB1 1 1 18 63943 2 2 28 ALA HB2 H -12.143 6.219 -19.550 1.00 . B B . 155 ALA HB2 1 1 18 63944 2 2 28 ALA HB3 H -11.351 6.008 -21.111 1.00 . B B . 155 ALA HB3 1 1 18 63945 2 2 28 ALA N N -10.490 3.686 -18.975 1.00 . B B . 155 ALA N 1 1 18 63946 2 2 28 ALA O O -12.213 3.169 -21.974 1.00 . B B . 155 ALA O 1 1 18 63947 2 2 29 MET C C -10.188 1.333 -23.017 1.00 . B B . 156 MET C 1 1 18 63948 2 2 29 MET CA C -9.796 2.811 -23.070 1.00 . B B . 156 MET CA 1 1 18 63949 2 2 29 MET CB C -8.316 2.934 -23.436 1.00 . B B . 156 MET CB 1 1 18 63950 2 2 29 MET CE C -6.659 3.881 -26.014 1.00 . B B . 156 MET CE 1 1 18 63951 2 2 29 MET CG C -7.973 4.404 -23.687 1.00 . B B . 156 MET CG 1 1 18 63952 2 2 29 MET H H -9.297 3.760 -21.196 1.00 . B B . 156 MET H 1 1 18 63953 2 2 29 MET HA H -10.392 3.309 -23.819 1.00 . B B . 156 MET HA 1 1 18 63954 2 2 29 MET HB2 H -7.713 2.556 -22.623 1.00 . B B . 156 MET HB2 1 1 18 63955 2 2 29 MET HB3 H -8.117 2.362 -24.329 1.00 . B B . 156 MET HB3 1 1 18 63956 2 2 29 MET HE1 H -6.616 2.802 -25.997 1.00 . B B . 156 MET HE1 1 1 18 63957 2 2 29 MET HE2 H -5.928 4.256 -26.714 1.00 . B B . 156 MET HE2 1 1 18 63958 2 2 29 MET HE3 H -7.644 4.205 -26.320 1.00 . B B . 156 MET HE3 1 1 18 63959 2 2 29 MET HG2 H -8.678 4.823 -24.390 1.00 . B B . 156 MET HG2 1 1 18 63960 2 2 29 MET HG3 H -8.028 4.950 -22.756 1.00 . B B . 156 MET HG3 1 1 18 63961 2 2 29 MET N N -10.047 3.442 -21.744 1.00 . B B . 156 MET N 1 1 18 63962 2 2 29 MET O O -10.732 0.790 -23.959 1.00 . B B . 156 MET O 1 1 18 63963 2 2 29 MET SD S -6.297 4.524 -24.362 1.00 . B B . 156 MET SD 1 1 18 63964 2 2 30 ASN C C -11.783 -0.930 -21.953 1.00 . B B . 157 ASN C 1 1 18 63965 2 2 30 ASN CA C -10.271 -0.763 -21.808 1.00 . B B . 157 ASN CA 1 1 18 63966 2 2 30 ASN CB C -9.828 -1.291 -20.442 1.00 . B B . 157 ASN CB 1 1 18 63967 2 2 30 ASN CG C -10.017 -2.808 -20.396 1.00 . B B . 157 ASN CG 1 1 18 63968 2 2 30 ASN H H -9.477 1.137 -21.176 1.00 . B B . 157 ASN H 1 1 18 63969 2 2 30 ASN HA H -9.772 -1.319 -22.587 1.00 . B B . 157 ASN HA 1 1 18 63970 2 2 30 ASN HB2 H -8.786 -1.051 -20.284 1.00 . B B . 157 ASN HB2 1 1 18 63971 2 2 30 ASN HB3 H -10.425 -0.833 -19.667 1.00 . B B . 157 ASN HB3 1 1 18 63972 2 2 30 ASN HD21 H -8.446 -3.181 -21.553 1.00 . B B . 157 ASN HD21 1 1 18 63973 2 2 30 ASN HD22 H -9.296 -4.550 -21.021 1.00 . B B . 157 ASN HD22 1 1 18 63974 2 2 30 ASN N N -9.915 0.679 -21.923 1.00 . B B . 157 ASN N 1 1 18 63975 2 2 30 ASN ND2 N -9.184 -3.577 -21.044 1.00 . B B . 157 ASN ND2 1 1 18 63976 2 2 30 ASN O O -12.259 -1.873 -22.553 1.00 . B B . 157 ASN O 1 1 18 63977 2 2 30 ASN OD1 O -10.930 -3.301 -19.764 1.00 . B B . 157 ASN OD1 1 1 18 63978 2 2 31 ASN C C -14.660 0.925 -20.589 1.00 . B B . 158 ASN C 1 1 18 63979 2 2 31 ASN CA C -14.023 -0.120 -21.504 1.00 . B B . 158 ASN CA 1 1 18 63980 2 2 31 ASN CB C -14.475 -1.513 -21.063 1.00 . B B . 158 ASN CB 1 1 18 63981 2 2 31 ASN CG C -14.746 -2.379 -22.294 1.00 . B B . 158 ASN CG 1 1 18 63982 2 2 31 ASN H H -12.134 0.730 -20.927 1.00 . B B . 158 ASN H 1 1 18 63983 2 2 31 ASN HA H -14.331 0.055 -22.524 1.00 . B B . 158 ASN HA 1 1 18 63984 2 2 31 ASN HB2 H -13.700 -1.970 -20.465 1.00 . B B . 158 ASN HB2 1 1 18 63985 2 2 31 ASN HB3 H -15.379 -1.429 -20.479 1.00 . B B . 158 ASN HB3 1 1 18 63986 2 2 31 ASN HD21 H -13.811 -3.962 -21.552 1.00 . B B . 158 ASN HD21 1 1 18 63987 2 2 31 ASN HD22 H -14.473 -4.171 -23.099 1.00 . B B . 158 ASN HD22 1 1 18 63988 2 2 31 ASN N N -12.541 -0.021 -21.406 1.00 . B B . 158 ASN N 1 1 18 63989 2 2 31 ASN ND2 N -14.307 -3.606 -22.317 1.00 . B B . 158 ASN ND2 1 1 18 63990 2 2 31 ASN O O -14.650 0.794 -19.382 1.00 . B B . 158 ASN O 1 1 18 63991 2 2 31 ASN OD1 O -15.362 -1.935 -23.242 1.00 . B B . 158 ASN OD1 1 1 18 63992 2 2 32 ASN C C -16.939 2.347 -19.451 1.00 . B B . 159 ASN C 1 1 18 63993 2 2 32 ASN CA C -15.856 3.002 -20.305 1.00 . B B . 159 ASN CA 1 1 18 63994 2 2 32 ASN CB C -16.479 4.070 -21.203 1.00 . B B . 159 ASN CB 1 1 18 63995 2 2 32 ASN CG C -15.383 4.742 -22.033 1.00 . B B . 159 ASN CG 1 1 18 63996 2 2 32 ASN H H -15.221 2.051 -22.124 1.00 . B B . 159 ASN H 1 1 18 63997 2 2 32 ASN HA H -15.115 3.450 -19.663 1.00 . B B . 159 ASN HA 1 1 18 63998 2 2 32 ASN HB2 H -17.201 3.610 -21.862 1.00 . B B . 159 ASN HB2 1 1 18 63999 2 2 32 ASN HB3 H -16.969 4.809 -20.593 1.00 . B B . 159 ASN HB3 1 1 18 64000 2 2 32 ASN HD21 H -16.541 4.980 -23.629 1.00 . B B . 159 ASN HD21 1 1 18 64001 2 2 32 ASN HD22 H -14.952 5.556 -23.793 1.00 . B B . 159 ASN HD22 1 1 18 64002 2 2 32 ASN N N -15.218 1.960 -21.151 1.00 . B B . 159 ASN N 1 1 18 64003 2 2 32 ASN ND2 N -15.648 5.125 -23.253 1.00 . B B . 159 ASN ND2 1 1 18 64004 2 2 32 ASN O O -17.155 2.712 -18.314 1.00 . B B . 159 ASN O 1 1 18 64005 2 2 32 ASN OD1 O -14.276 4.920 -21.568 1.00 . B B . 159 ASN OD1 1 1 18 64006 2 2 33 SER C C -18.010 -0.426 -18.372 1.00 . B B . 160 SER C 1 1 18 64007 2 2 33 SER CA C -18.665 0.671 -19.211 1.00 . B B . 160 SER CA 1 1 18 64008 2 2 33 SER CB C -19.682 0.047 -20.169 1.00 . B B . 160 SER CB 1 1 18 64009 2 2 33 SER H H -17.407 1.084 -20.906 1.00 . B B . 160 SER H 1 1 18 64010 2 2 33 SER HA H -19.163 1.376 -18.561 1.00 . B B . 160 SER HA 1 1 18 64011 2 2 33 SER HB2 H -20.575 -0.215 -19.627 1.00 . B B . 160 SER HB2 1 1 18 64012 2 2 33 SER HB3 H -19.929 0.760 -20.943 1.00 . B B . 160 SER HB3 1 1 18 64013 2 2 33 SER HG H -19.400 -1.878 -20.216 1.00 . B B . 160 SER HG 1 1 18 64014 2 2 33 SER N N -17.609 1.368 -19.990 1.00 . B B . 160 SER N 1 1 18 64015 2 2 33 SER O O -18.672 -1.178 -17.687 1.00 . B B . 160 SER O 1 1 18 64016 2 2 33 SER OG O -19.123 -1.126 -20.746 1.00 . B B . 160 SER OG 1 1 18 64017 2 2 34 GLY C C -16.359 -1.436 -16.160 1.00 . B B . 161 GLY C 1 1 18 64018 2 2 34 GLY CA C -16.004 -1.576 -17.642 1.00 . B B . 161 GLY CA 1 1 18 64019 2 2 34 GLY H H -16.193 0.093 -18.994 1.00 . B B . 161 GLY H 1 1 18 64020 2 2 34 GLY HA2 H -16.308 -2.550 -17.996 1.00 . B B . 161 GLY HA2 1 1 18 64021 2 2 34 GLY HA3 H -14.937 -1.463 -17.765 1.00 . B B . 161 GLY HA3 1 1 18 64022 2 2 34 GLY N N -16.708 -0.523 -18.429 1.00 . B B . 161 GLY N 1 1 18 64023 2 2 34 GLY O O -15.785 -0.637 -15.446 1.00 . B B . 161 GLY O 1 1 18 64024 2 2 35 GLU C C -17.613 -3.548 -13.652 1.00 . B B . 162 GLU C 1 1 18 64025 2 2 35 GLU CA C -17.698 -2.148 -14.262 1.00 . B B . 162 GLU CA 1 1 18 64026 2 2 35 GLU CB C -19.132 -1.618 -14.157 1.00 . B B . 162 GLU CB 1 1 18 64027 2 2 35 GLU CD C -18.631 -0.364 -12.048 1.00 . B B . 162 GLU CD 1 1 18 64028 2 2 35 GLU CG C -19.512 -1.442 -12.684 1.00 . B B . 162 GLU CG 1 1 18 64029 2 2 35 GLU H H -17.739 -2.854 -16.296 1.00 . B B . 162 GLU H 1 1 18 64030 2 2 35 GLU HA H -17.030 -1.485 -13.732 1.00 . B B . 162 GLU HA 1 1 18 64031 2 2 35 GLU HB2 H -19.200 -0.666 -14.663 1.00 . B B . 162 GLU HB2 1 1 18 64032 2 2 35 GLU HB3 H -19.808 -2.320 -14.620 1.00 . B B . 162 GLU HB3 1 1 18 64033 2 2 35 GLU HG2 H -20.549 -1.146 -12.615 1.00 . B B . 162 GLU HG2 1 1 18 64034 2 2 35 GLU HG3 H -19.371 -2.374 -12.161 1.00 . B B . 162 GLU HG3 1 1 18 64035 2 2 35 GLU N N -17.297 -2.216 -15.697 1.00 . B B . 162 GLU N 1 1 18 64036 2 2 35 GLU O O -17.719 -4.542 -14.342 1.00 . B B . 162 GLU O 1 1 18 64037 2 2 35 GLU OE1 O -18.135 0.478 -12.778 1.00 . B B . 162 GLU OE1 1 1 18 64038 2 2 35 GLU OE2 O -18.468 -0.397 -10.839 1.00 . B B . 162 GLU OE2 1 1 18 64039 2 2 36 LEU C C -18.572 -5.795 -12.057 1.00 . B B . 163 LEU C 1 1 18 64040 2 2 36 LEU CA C -17.324 -4.976 -11.719 1.00 . B B . 163 LEU CA 1 1 18 64041 2 2 36 LEU CB C -17.225 -4.808 -10.201 1.00 . B B . 163 LEU CB 1 1 18 64042 2 2 36 LEU CD1 C -15.846 -2.702 -10.104 1.00 . B B . 163 LEU CD1 1 1 18 64043 2 2 36 LEU CD2 C -15.599 -4.444 -8.341 1.00 . B B . 163 LEU CD2 1 1 18 64044 2 2 36 LEU CG C -15.863 -4.207 -9.829 1.00 . B B . 163 LEU CG 1 1 18 64045 2 2 36 LEU H H -17.335 -2.824 -11.826 1.00 . B B . 163 LEU H 1 1 18 64046 2 2 36 LEU HA H -16.447 -5.490 -12.082 1.00 . B B . 163 LEU HA 1 1 18 64047 2 2 36 LEU HB2 H -18.017 -4.159 -9.858 1.00 . B B . 163 LEU HB2 1 1 18 64048 2 2 36 LEU HB3 H -17.329 -5.774 -9.729 1.00 . B B . 163 LEU HB3 1 1 18 64049 2 2 36 LEU HD11 H -15.625 -2.528 -11.147 1.00 . B B . 163 LEU HD11 1 1 18 64050 2 2 36 LEU HD12 H -15.084 -2.238 -9.494 1.00 . B B . 163 LEU HD12 1 1 18 64051 2 2 36 LEU HD13 H -16.806 -2.274 -9.862 1.00 . B B . 163 LEU HD13 1 1 18 64052 2 2 36 LEU HD21 H -15.070 -5.375 -8.213 1.00 . B B . 163 LEU HD21 1 1 18 64053 2 2 36 LEU HD22 H -16.539 -4.490 -7.812 1.00 . B B . 163 LEU HD22 1 1 18 64054 2 2 36 LEU HD23 H -15.004 -3.633 -7.948 1.00 . B B . 163 LEU HD23 1 1 18 64055 2 2 36 LEU HG H -15.089 -4.683 -10.413 1.00 . B B . 163 LEU HG 1 1 18 64056 2 2 36 LEU N N -17.419 -3.637 -12.365 1.00 . B B . 163 LEU N 1 1 18 64057 2 2 36 LEU O O -18.514 -7.000 -12.207 1.00 . B B . 163 LEU O 1 1 18 64058 2 2 37 ASP C C -20.791 -6.604 -13.847 1.00 . B B . 164 ASP C 1 1 18 64059 2 2 37 ASP CA C -20.950 -5.883 -12.506 1.00 . B B . 164 ASP CA 1 1 18 64060 2 2 37 ASP CB C -22.105 -4.886 -12.596 1.00 . B B . 164 ASP CB 1 1 18 64061 2 2 37 ASP CG C -22.391 -4.306 -11.210 1.00 . B B . 164 ASP CG 1 1 18 64062 2 2 37 ASP H H -19.721 -4.180 -12.054 1.00 . B B . 164 ASP H 1 1 18 64063 2 2 37 ASP HA H -21.158 -6.605 -11.732 1.00 . B B . 164 ASP HA 1 1 18 64064 2 2 37 ASP HB2 H -21.840 -4.087 -13.275 1.00 . B B . 164 ASP HB2 1 1 18 64065 2 2 37 ASP HB3 H -22.986 -5.388 -12.961 1.00 . B B . 164 ASP HB3 1 1 18 64066 2 2 37 ASP N N -19.697 -5.150 -12.178 1.00 . B B . 164 ASP N 1 1 18 64067 2 2 37 ASP O O -21.348 -7.662 -14.064 1.00 . B B . 164 ASP O 1 1 18 64068 2 2 37 ASP OD1 O -21.865 -4.839 -10.247 1.00 . B B . 164 ASP OD1 1 1 18 64069 2 2 37 ASP OD2 O -23.129 -3.337 -11.135 1.00 . B B . 164 ASP OD2 1 1 18 64070 2 2 38 ASP C C -18.890 -7.863 -15.956 1.00 . B B . 165 ASP C 1 1 18 64071 2 2 38 ASP CA C -19.855 -6.680 -16.082 1.00 . B B . 165 ASP CA 1 1 18 64072 2 2 38 ASP CB C -19.277 -5.659 -17.064 1.00 . B B . 165 ASP CB 1 1 18 64073 2 2 38 ASP CG C -19.267 -6.253 -18.474 1.00 . B B . 165 ASP CG 1 1 18 64074 2 2 38 ASP H H -19.609 -5.178 -14.556 1.00 . B B . 165 ASP H 1 1 18 64075 2 2 38 ASP HA H -20.807 -7.031 -16.449 1.00 . B B . 165 ASP HA 1 1 18 64076 2 2 38 ASP HB2 H -19.884 -4.765 -17.053 1.00 . B B . 165 ASP HB2 1 1 18 64077 2 2 38 ASP HB3 H -18.266 -5.412 -16.773 1.00 . B B . 165 ASP HB3 1 1 18 64078 2 2 38 ASP N N -20.043 -6.034 -14.751 1.00 . B B . 165 ASP N 1 1 18 64079 2 2 38 ASP O O -18.893 -8.763 -16.772 1.00 . B B . 165 ASP O 1 1 18 64080 2 2 38 ASP OD1 O -20.293 -6.185 -19.130 1.00 . B B . 165 ASP OD1 1 1 18 64081 2 2 38 ASP OD2 O -18.234 -6.765 -18.872 1.00 . B B . 165 ASP OD2 1 1 18 64082 2 2 39 ILE C C -17.605 -9.927 -13.688 1.00 . B B . 166 ILE C 1 1 18 64083 2 2 39 ILE CA C -17.095 -8.987 -14.784 1.00 . B B . 166 ILE CA 1 1 18 64084 2 2 39 ILE CB C -15.727 -8.415 -14.393 1.00 . B B . 166 ILE CB 1 1 18 64085 2 2 39 ILE CD1 C -14.089 -6.588 -14.884 1.00 . B B . 166 ILE CD1 1 1 18 64086 2 2 39 ILE CG1 C -15.365 -7.286 -15.360 1.00 . B B . 166 ILE CG1 1 1 18 64087 2 2 39 ILE CG2 C -14.663 -9.512 -14.485 1.00 . B B . 166 ILE CG2 1 1 18 64088 2 2 39 ILE H H -18.066 -7.128 -14.306 1.00 . B B . 166 ILE H 1 1 18 64089 2 2 39 ILE HA H -17.008 -9.529 -15.714 1.00 . B B . 166 ILE HA 1 1 18 64090 2 2 39 ILE HB H -15.769 -8.032 -13.384 1.00 . B B . 166 ILE HB 1 1 18 64091 2 2 39 ILE HD11 H -13.229 -7.164 -15.190 1.00 . B B . 166 ILE HD11 1 1 18 64092 2 2 39 ILE HD12 H -14.104 -6.506 -13.808 1.00 . B B . 166 ILE HD12 1 1 18 64093 2 2 39 ILE HD13 H -14.035 -5.601 -15.321 1.00 . B B . 166 ILE HD13 1 1 18 64094 2 2 39 ILE HG12 H -15.208 -7.696 -16.346 1.00 . B B . 166 ILE HG12 1 1 18 64095 2 2 39 ILE HG13 H -16.173 -6.572 -15.393 1.00 . B B . 166 ILE HG13 1 1 18 64096 2 2 39 ILE HG21 H -14.730 -10.152 -13.619 1.00 . B B . 166 ILE HG21 1 1 18 64097 2 2 39 ILE HG22 H -13.681 -9.061 -14.524 1.00 . B B . 166 ILE HG22 1 1 18 64098 2 2 39 ILE HG23 H -14.825 -10.097 -15.377 1.00 . B B . 166 ILE HG23 1 1 18 64099 2 2 39 ILE N N -18.061 -7.866 -14.949 1.00 . B B . 166 ILE N 1 1 18 64100 2 2 39 ILE O O -18.041 -9.496 -12.639 1.00 . B B . 166 ILE O 1 1 18 64101 2 2 40 SER C C -17.276 -12.054 -11.618 1.00 . B B . 167 SER C 1 1 18 64102 2 2 40 SER CA C -18.069 -12.191 -12.921 1.00 . B B . 167 SER CA 1 1 18 64103 2 2 40 SER CB C -17.903 -13.609 -13.467 1.00 . B B . 167 SER CB 1 1 18 64104 2 2 40 SER H H -17.224 -11.528 -14.794 1.00 . B B . 167 SER H 1 1 18 64105 2 2 40 SER HA H -19.113 -12.003 -12.725 1.00 . B B . 167 SER HA 1 1 18 64106 2 2 40 SER HB2 H -18.316 -13.666 -14.459 1.00 . B B . 167 SER HB2 1 1 18 64107 2 2 40 SER HB3 H -16.851 -13.860 -13.502 1.00 . B B . 167 SER HB3 1 1 18 64108 2 2 40 SER HG H -19.155 -15.070 -13.171 1.00 . B B . 167 SER HG 1 1 18 64109 2 2 40 SER N N -17.569 -11.210 -13.935 1.00 . B B . 167 SER N 1 1 18 64110 2 2 40 SER O O -16.494 -12.910 -11.263 1.00 . B B . 167 SER O 1 1 18 64111 2 2 40 SER OG O -18.593 -14.521 -12.620 1.00 . B B . 167 SER OG 1 1 18 64112 2 2 41 ASP C C -17.117 -11.856 -8.604 1.00 . B B . 168 ASP C 1 1 18 64113 2 2 41 ASP CA C -16.735 -10.782 -9.627 1.00 . B B . 168 ASP CA 1 1 18 64114 2 2 41 ASP CB C -17.085 -9.406 -9.059 1.00 . B B . 168 ASP CB 1 1 18 64115 2 2 41 ASP CG C -16.175 -9.094 -7.869 1.00 . B B . 168 ASP CG 1 1 18 64116 2 2 41 ASP H H -18.111 -10.303 -11.212 1.00 . B B . 168 ASP H 1 1 18 64117 2 2 41 ASP HA H -15.674 -10.829 -9.816 1.00 . B B . 168 ASP HA 1 1 18 64118 2 2 41 ASP HB2 H -16.950 -8.657 -9.825 1.00 . B B . 168 ASP HB2 1 1 18 64119 2 2 41 ASP HB3 H -18.113 -9.403 -8.732 1.00 . B B . 168 ASP HB3 1 1 18 64120 2 2 41 ASP N N -17.474 -10.982 -10.906 1.00 . B B . 168 ASP N 1 1 18 64121 2 2 41 ASP O O -16.295 -12.314 -7.837 1.00 . B B . 168 ASP O 1 1 18 64122 2 2 41 ASP OD1 O -15.263 -9.866 -7.627 1.00 . B B . 168 ASP OD1 1 1 18 64123 2 2 41 ASP OD2 O -16.407 -8.087 -7.220 1.00 . B B . 168 ASP OD2 1 1 18 64124 2 2 42 ALA C C -18.086 -14.595 -7.769 1.00 . B B . 169 ALA C 1 1 18 64125 2 2 42 ALA CA C -18.797 -13.254 -7.552 1.00 . B B . 169 ALA CA 1 1 18 64126 2 2 42 ALA CB C -20.308 -13.461 -7.665 1.00 . B B . 169 ALA CB 1 1 18 64127 2 2 42 ALA H H -19.018 -11.840 -9.170 1.00 . B B . 169 ALA H 1 1 18 64128 2 2 42 ALA HA H -18.565 -12.890 -6.565 1.00 . B B . 169 ALA HA 1 1 18 64129 2 2 42 ALA HB1 H -20.807 -12.504 -7.618 1.00 . B B . 169 ALA HB1 1 1 18 64130 2 2 42 ALA HB2 H -20.647 -14.084 -6.852 1.00 . B B . 169 ALA HB2 1 1 18 64131 2 2 42 ALA HB3 H -20.535 -13.940 -8.606 1.00 . B B . 169 ALA HB3 1 1 18 64132 2 2 42 ALA N N -18.363 -12.239 -8.560 1.00 . B B . 169 ALA N 1 1 18 64133 2 2 42 ALA O O -17.560 -15.180 -6.843 1.00 . B B . 169 ALA O 1 1 18 64134 2 2 43 GLU C C -15.877 -16.227 -9.107 1.00 . B B . 170 GLU C 1 1 18 64135 2 2 43 GLU CA C -17.387 -16.400 -9.217 1.00 . B B . 170 GLU CA 1 1 18 64136 2 2 43 GLU CB C -17.735 -16.908 -10.618 1.00 . B B . 170 GLU CB 1 1 18 64137 2 2 43 GLU CD C -15.947 -18.010 -11.987 1.00 . B B . 170 GLU CD 1 1 18 64138 2 2 43 GLU CG C -16.990 -18.220 -10.884 1.00 . B B . 170 GLU CG 1 1 18 64139 2 2 43 GLU H H -18.496 -14.613 -9.708 1.00 . B B . 170 GLU H 1 1 18 64140 2 2 43 GLU HA H -17.715 -17.118 -8.481 1.00 . B B . 170 GLU HA 1 1 18 64141 2 2 43 GLU HB2 H -18.800 -17.077 -10.684 1.00 . B B . 170 GLU HB2 1 1 18 64142 2 2 43 GLU HB3 H -17.441 -16.172 -11.351 1.00 . B B . 170 GLU HB3 1 1 18 64143 2 2 43 GLU HG2 H -16.496 -18.542 -9.979 1.00 . B B . 170 GLU HG2 1 1 18 64144 2 2 43 GLU HG3 H -17.694 -18.975 -11.198 1.00 . B B . 170 GLU HG3 1 1 18 64145 2 2 43 GLU N N -18.066 -15.093 -8.972 1.00 . B B . 170 GLU N 1 1 18 64146 2 2 43 GLU O O -15.182 -17.043 -8.536 1.00 . B B . 170 GLU O 1 1 18 64147 2 2 43 GLU OE1 O -15.400 -16.921 -12.062 1.00 . B B . 170 GLU OE1 1 1 18 64148 2 2 43 GLU OE2 O -15.710 -18.942 -12.737 1.00 . B B . 170 GLU OE2 1 1 18 64149 2 2 44 LEU C C -13.448 -14.739 -8.165 1.00 . B B . 171 LEU C 1 1 18 64150 2 2 44 LEU CA C -13.905 -14.927 -9.613 1.00 . B B . 171 LEU CA 1 1 18 64151 2 2 44 LEU CB C -13.593 -13.671 -10.426 1.00 . B B . 171 LEU CB 1 1 18 64152 2 2 44 LEU CD1 C -13.835 -12.618 -12.681 1.00 . B B . 171 LEU CD1 1 1 18 64153 2 2 44 LEU CD2 C -12.880 -14.913 -12.487 1.00 . B B . 171 LEU CD2 1 1 18 64154 2 2 44 LEU CG C -13.902 -13.932 -11.904 1.00 . B B . 171 LEU CG 1 1 18 64155 2 2 44 LEU H H -15.953 -14.533 -10.121 1.00 . B B . 171 LEU H 1 1 18 64156 2 2 44 LEU HA H -13.388 -15.769 -10.042 1.00 . B B . 171 LEU HA 1 1 18 64157 2 2 44 LEU HB2 H -14.206 -12.856 -10.069 1.00 . B B . 171 LEU HB2 1 1 18 64158 2 2 44 LEU HB3 H -12.557 -13.414 -10.312 1.00 . B B . 171 LEU HB3 1 1 18 64159 2 2 44 LEU HD11 H -12.802 -12.339 -12.826 1.00 . B B . 171 LEU HD11 1 1 18 64160 2 2 44 LEU HD12 H -14.344 -11.845 -12.126 1.00 . B B . 171 LEU HD12 1 1 18 64161 2 2 44 LEU HD13 H -14.311 -12.743 -13.642 1.00 . B B . 171 LEU HD13 1 1 18 64162 2 2 44 LEU HD21 H -12.093 -15.089 -11.771 1.00 . B B . 171 LEU HD21 1 1 18 64163 2 2 44 LEU HD22 H -12.457 -14.497 -13.389 1.00 . B B . 171 LEU HD22 1 1 18 64164 2 2 44 LEU HD23 H -13.371 -15.845 -12.719 1.00 . B B . 171 LEU HD23 1 1 18 64165 2 2 44 LEU HG H -14.894 -14.352 -11.995 1.00 . B B . 171 LEU HG 1 1 18 64166 2 2 44 LEU N N -15.368 -15.170 -9.662 1.00 . B B . 171 LEU N 1 1 18 64167 2 2 44 LEU O O -12.386 -15.183 -7.776 1.00 . B B . 171 LEU O 1 1 18 64168 2 2 45 ASP C C -13.670 -15.186 -5.216 1.00 . B B . 172 ASP C 1 1 18 64169 2 2 45 ASP CA C -13.841 -13.854 -5.946 1.00 . B B . 172 ASP CA 1 1 18 64170 2 2 45 ASP CB C -14.929 -13.041 -5.240 1.00 . B B . 172 ASP CB 1 1 18 64171 2 2 45 ASP CG C -14.954 -11.617 -5.793 1.00 . B B . 172 ASP CG 1 1 18 64172 2 2 45 ASP H H -15.086 -13.723 -7.701 1.00 . B B . 172 ASP H 1 1 18 64173 2 2 45 ASP HA H -12.909 -13.312 -5.917 1.00 . B B . 172 ASP HA 1 1 18 64174 2 2 45 ASP HB2 H -15.889 -13.508 -5.409 1.00 . B B . 172 ASP HB2 1 1 18 64175 2 2 45 ASP HB3 H -14.727 -13.012 -4.181 1.00 . B B . 172 ASP HB3 1 1 18 64176 2 2 45 ASP N N -14.236 -14.079 -7.366 1.00 . B B . 172 ASP N 1 1 18 64177 2 2 45 ASP O O -12.746 -15.366 -4.447 1.00 . B B . 172 ASP O 1 1 18 64178 2 2 45 ASP OD1 O -13.925 -11.165 -6.265 1.00 . B B . 172 ASP OD1 1 1 18 64179 2 2 45 ASP OD2 O -16.004 -11.000 -5.732 1.00 . B B . 172 ASP OD2 1 1 18 64180 2 2 46 ALA C C -13.189 -18.165 -5.198 1.00 . B B . 173 ALA C 1 1 18 64181 2 2 46 ALA CA C -14.435 -17.421 -4.723 1.00 . B B . 173 ALA CA 1 1 18 64182 2 2 46 ALA CB C -15.676 -18.271 -5.003 1.00 . B B . 173 ALA CB 1 1 18 64183 2 2 46 ALA H H -15.304 -15.952 -6.046 1.00 . B B . 173 ALA H 1 1 18 64184 2 2 46 ALA HA H -14.356 -17.243 -3.662 1.00 . B B . 173 ALA HA 1 1 18 64185 2 2 46 ALA HB1 H -16.563 -17.687 -4.812 1.00 . B B . 173 ALA HB1 1 1 18 64186 2 2 46 ALA HB2 H -15.671 -19.139 -4.361 1.00 . B B . 173 ALA HB2 1 1 18 64187 2 2 46 ALA HB3 H -15.670 -18.587 -6.036 1.00 . B B . 173 ALA HB3 1 1 18 64188 2 2 46 ALA N N -14.556 -16.116 -5.431 1.00 . B B . 173 ALA N 1 1 18 64189 2 2 46 ALA O O -12.485 -18.775 -4.417 1.00 . B B . 173 ALA O 1 1 18 64190 2 2 47 GLU C C -10.437 -18.182 -6.475 1.00 . B B . 174 GLU C 1 1 18 64191 2 2 47 GLU CA C -11.716 -18.849 -6.983 1.00 . B B . 174 GLU CA 1 1 18 64192 2 2 47 GLU CB C -11.726 -18.824 -8.514 1.00 . B B . 174 GLU CB 1 1 18 64193 2 2 47 GLU CD C -12.900 -19.639 -10.563 1.00 . B B . 174 GLU CD 1 1 18 64194 2 2 47 GLU CG C -12.933 -19.607 -9.034 1.00 . B B . 174 GLU CG 1 1 18 64195 2 2 47 GLU H H -13.496 -17.640 -7.082 1.00 . B B . 174 GLU H 1 1 18 64196 2 2 47 GLU HA H -11.741 -19.870 -6.641 1.00 . B B . 174 GLU HA 1 1 18 64197 2 2 47 GLU HB2 H -11.785 -17.802 -8.857 1.00 . B B . 174 GLU HB2 1 1 18 64198 2 2 47 GLU HB3 H -10.819 -19.277 -8.886 1.00 . B B . 174 GLU HB3 1 1 18 64199 2 2 47 GLU HG2 H -12.899 -20.618 -8.650 1.00 . B B . 174 GLU HG2 1 1 18 64200 2 2 47 GLU HG3 H -13.843 -19.128 -8.705 1.00 . B B . 174 GLU HG3 1 1 18 64201 2 2 47 GLU N N -12.913 -18.131 -6.467 1.00 . B B . 174 GLU N 1 1 18 64202 2 2 47 GLU O O -9.461 -18.843 -6.183 1.00 . B B . 174 GLU O 1 1 18 64203 2 2 47 GLU OE1 O -12.055 -18.965 -11.130 1.00 . B B . 174 GLU OE1 1 1 18 64204 2 2 47 GLU OE2 O -13.716 -20.335 -11.142 1.00 . B B . 174 GLU OE2 1 1 18 64205 2 2 48 LEU C C -8.930 -16.515 -4.438 1.00 . B B . 175 LEU C 1 1 18 64206 2 2 48 LEU CA C -9.183 -16.202 -5.907 1.00 . B B . 175 LEU CA 1 1 18 64207 2 2 48 LEU CB C -9.305 -14.691 -6.061 1.00 . B B . 175 LEU CB 1 1 18 64208 2 2 48 LEU CD1 C -7.037 -14.368 -7.076 1.00 . B B . 175 LEU CD1 1 1 18 64209 2 2 48 LEU CD2 C -8.038 -12.565 -5.674 1.00 . B B . 175 LEU CD2 1 1 18 64210 2 2 48 LEU CG C -7.917 -14.076 -5.859 1.00 . B B . 175 LEU CG 1 1 18 64211 2 2 48 LEU H H -11.211 -16.356 -6.630 1.00 . B B . 175 LEU H 1 1 18 64212 2 2 48 LEU HA H -8.345 -16.552 -6.490 1.00 . B B . 175 LEU HA 1 1 18 64213 2 2 48 LEU HB2 H -9.684 -14.450 -7.041 1.00 . B B . 175 LEU HB2 1 1 18 64214 2 2 48 LEU HB3 H -9.976 -14.308 -5.311 1.00 . B B . 175 LEU HB3 1 1 18 64215 2 2 48 LEU HD11 H -7.615 -14.877 -7.833 1.00 . B B . 175 LEU HD11 1 1 18 64216 2 2 48 LEU HD12 H -6.206 -14.991 -6.779 1.00 . B B . 175 LEU HD12 1 1 18 64217 2 2 48 LEU HD13 H -6.662 -13.440 -7.475 1.00 . B B . 175 LEU HD13 1 1 18 64218 2 2 48 LEU HD21 H -7.078 -12.161 -5.391 1.00 . B B . 175 LEU HD21 1 1 18 64219 2 2 48 LEU HD22 H -8.758 -12.356 -4.896 1.00 . B B . 175 LEU HD22 1 1 18 64220 2 2 48 LEU HD23 H -8.360 -12.114 -6.600 1.00 . B B . 175 LEU HD23 1 1 18 64221 2 2 48 LEU HG H -7.462 -14.509 -4.981 1.00 . B B . 175 LEU HG 1 1 18 64222 2 2 48 LEU N N -10.421 -16.882 -6.381 1.00 . B B . 175 LEU N 1 1 18 64223 2 2 48 LEU O O -7.801 -16.657 -4.014 1.00 . B B . 175 LEU O 1 1 18 64224 2 2 49 ASP C C -9.091 -18.257 -2.058 1.00 . B B . 176 ASP C 1 1 18 64225 2 2 49 ASP CA C -9.745 -16.885 -2.208 1.00 . B B . 176 ASP CA 1 1 18 64226 2 2 49 ASP CB C -11.091 -16.838 -1.488 1.00 . B B . 176 ASP CB 1 1 18 64227 2 2 49 ASP CG C -11.613 -15.397 -1.514 1.00 . B B . 176 ASP CG 1 1 18 64228 2 2 49 ASP H H -10.866 -16.474 -3.995 1.00 . B B . 176 ASP H 1 1 18 64229 2 2 49 ASP HA H -9.091 -16.134 -1.793 1.00 . B B . 176 ASP HA 1 1 18 64230 2 2 49 ASP HB2 H -11.792 -17.490 -1.988 1.00 . B B . 176 ASP HB2 1 1 18 64231 2 2 49 ASP HB3 H -10.966 -17.156 -0.467 1.00 . B B . 176 ASP HB3 1 1 18 64232 2 2 49 ASP N N -9.959 -16.604 -3.647 1.00 . B B . 176 ASP N 1 1 18 64233 2 2 49 ASP O O -8.192 -18.441 -1.258 1.00 . B B . 176 ASP O 1 1 18 64234 2 2 49 ASP OD1 O -10.812 -14.506 -1.742 1.00 . B B . 176 ASP OD1 1 1 18 64235 2 2 49 ASP OD2 O -12.799 -15.207 -1.309 1.00 . B B . 176 ASP OD2 1 1 18 64236 2 2 50 ALA C C -7.460 -20.459 -3.357 1.00 . B B . 177 ALA C 1 1 18 64237 2 2 50 ALA CA C -8.863 -20.552 -2.753 1.00 . B B . 177 ALA CA 1 1 18 64238 2 2 50 ALA CB C -9.693 -21.571 -3.539 1.00 . B B . 177 ALA CB 1 1 18 64239 2 2 50 ALA H H -10.206 -19.043 -3.502 1.00 . B B . 177 ALA H 1 1 18 64240 2 2 50 ALA HA H -8.794 -20.855 -1.721 1.00 . B B . 177 ALA HA 1 1 18 64241 2 2 50 ALA HB1 H -9.036 -22.185 -4.139 1.00 . B B . 177 ALA HB1 1 1 18 64242 2 2 50 ALA HB2 H -10.387 -21.051 -4.181 1.00 . B B . 177 ALA HB2 1 1 18 64243 2 2 50 ALA HB3 H -10.240 -22.196 -2.849 1.00 . B B . 177 ALA HB3 1 1 18 64244 2 2 50 ALA N N -9.500 -19.213 -2.842 1.00 . B B . 177 ALA N 1 1 18 64245 2 2 50 ALA O O -6.499 -20.983 -2.825 1.00 . B B . 177 ALA O 1 1 18 64246 2 2 51 LEU C C -5.080 -18.825 -4.221 1.00 . B B . 178 LEU C 1 1 18 64247 2 2 51 LEU CA C -6.013 -19.638 -5.123 1.00 . B B . 178 LEU CA 1 1 18 64248 2 2 51 LEU CB C -6.186 -18.920 -6.462 1.00 . B B . 178 LEU CB 1 1 18 64249 2 2 51 LEU CD1 C -4.649 -20.312 -7.875 1.00 . B B . 178 LEU CD1 1 1 18 64250 2 2 51 LEU CD2 C -4.893 -17.866 -8.320 1.00 . B B . 178 LEU CD2 1 1 18 64251 2 2 51 LEU CG C -4.862 -18.938 -7.230 1.00 . B B . 178 LEU CG 1 1 18 64252 2 2 51 LEU H H -8.133 -19.369 -4.870 1.00 . B B . 178 LEU H 1 1 18 64253 2 2 51 LEU HA H -5.587 -20.614 -5.288 1.00 . B B . 178 LEU HA 1 1 18 64254 2 2 51 LEU HB2 H -6.950 -19.419 -7.043 1.00 . B B . 178 LEU HB2 1 1 18 64255 2 2 51 LEU HB3 H -6.482 -17.897 -6.285 1.00 . B B . 178 LEU HB3 1 1 18 64256 2 2 51 LEU HD11 H -4.724 -20.219 -8.948 1.00 . B B . 178 LEU HD11 1 1 18 64257 2 2 51 LEU HD12 H -5.400 -21.002 -7.521 1.00 . B B . 178 LEU HD12 1 1 18 64258 2 2 51 LEU HD13 H -3.669 -20.683 -7.613 1.00 . B B . 178 LEU HD13 1 1 18 64259 2 2 51 LEU HD21 H -5.784 -17.986 -8.918 1.00 . B B . 178 LEU HD21 1 1 18 64260 2 2 51 LEU HD22 H -4.021 -17.967 -8.946 1.00 . B B . 178 LEU HD22 1 1 18 64261 2 2 51 LEU HD23 H -4.896 -16.887 -7.862 1.00 . B B . 178 LEU HD23 1 1 18 64262 2 2 51 LEU HG H -4.051 -18.735 -6.547 1.00 . B B . 178 LEU HG 1 1 18 64263 2 2 51 LEU N N -7.342 -19.784 -4.467 1.00 . B B . 178 LEU N 1 1 18 64264 2 2 51 LEU O O -3.902 -19.103 -4.123 1.00 . B B . 178 LEU O 1 1 18 64265 2 2 52 ALA C C -4.032 -17.905 -1.670 1.00 . B B . 179 ALA C 1 1 18 64266 2 2 52 ALA CA C -4.730 -16.995 -2.675 1.00 . B B . 179 ALA CA 1 1 18 64267 2 2 52 ALA CB C -5.591 -15.980 -1.921 1.00 . B B . 179 ALA CB 1 1 18 64268 2 2 52 ALA H H -6.544 -17.605 -3.658 1.00 . B B . 179 ALA H 1 1 18 64269 2 2 52 ALA HA H -3.992 -16.477 -3.266 1.00 . B B . 179 ALA HA 1 1 18 64270 2 2 52 ALA HB1 H -4.969 -15.169 -1.575 1.00 . B B . 179 ALA HB1 1 1 18 64271 2 2 52 ALA HB2 H -6.057 -16.463 -1.075 1.00 . B B . 179 ALA HB2 1 1 18 64272 2 2 52 ALA HB3 H -6.354 -15.594 -2.580 1.00 . B B . 179 ALA HB3 1 1 18 64273 2 2 52 ALA N N -5.595 -17.819 -3.564 1.00 . B B . 179 ALA N 1 1 18 64274 2 2 52 ALA O O -2.861 -17.751 -1.390 1.00 . B B . 179 ALA O 1 1 18 64275 2 2 53 GLN C C -2.955 -20.524 -0.836 1.00 . B B . 180 GLN C 1 1 18 64276 2 2 53 GLN CA C -4.101 -19.781 -0.151 1.00 . B B . 180 GLN CA 1 1 18 64277 2 2 53 GLN CB C -5.137 -20.789 0.351 1.00 . B B . 180 GLN CB 1 1 18 64278 2 2 53 GLN CD C -7.218 -21.067 1.708 1.00 . B B . 180 GLN CD 1 1 18 64279 2 2 53 GLN CG C -6.240 -20.052 1.113 1.00 . B B . 180 GLN CG 1 1 18 64280 2 2 53 GLN H H -5.680 -18.972 -1.378 1.00 . B B . 180 GLN H 1 1 18 64281 2 2 53 GLN HA H -3.717 -19.212 0.681 1.00 . B B . 180 GLN HA 1 1 18 64282 2 2 53 GLN HB2 H -5.568 -21.312 -0.491 1.00 . B B . 180 GLN HB2 1 1 18 64283 2 2 53 GLN HB3 H -4.660 -21.499 1.011 1.00 . B B . 180 GLN HB3 1 1 18 64284 2 2 53 GLN HE21 H -6.288 -22.636 0.923 1.00 . B B . 180 GLN HE21 1 1 18 64285 2 2 53 GLN HE22 H -7.662 -22.997 1.852 1.00 . B B . 180 GLN HE22 1 1 18 64286 2 2 53 GLN HG2 H -5.800 -19.466 1.907 1.00 . B B . 180 GLN HG2 1 1 18 64287 2 2 53 GLN HG3 H -6.770 -19.399 0.436 1.00 . B B . 180 GLN HG3 1 1 18 64288 2 2 53 GLN N N -4.737 -18.860 -1.133 1.00 . B B . 180 GLN N 1 1 18 64289 2 2 53 GLN NE2 N -7.042 -22.339 1.475 1.00 . B B . 180 GLN NE2 1 1 18 64290 2 2 53 GLN O O -1.929 -20.789 -0.242 1.00 . B B . 180 GLN O 1 1 18 64291 2 2 53 GLN OE1 O -8.152 -20.699 2.391 1.00 . B B . 180 GLN OE1 1 1 18 64292 2 2 54 GLU C C -0.833 -20.659 -3.004 1.00 . B B . 181 GLU C 1 1 18 64293 2 2 54 GLU CA C -2.042 -21.579 -2.818 1.00 . B B . 181 GLU CA 1 1 18 64294 2 2 54 GLU CB C -2.567 -22.012 -4.190 1.00 . B B . 181 GLU CB 1 1 18 64295 2 2 54 GLU CD C -0.989 -20.923 -5.812 1.00 . B B . 181 GLU CD 1 1 18 64296 2 2 54 GLU CG C -1.389 -22.245 -5.143 1.00 . B B . 181 GLU CG 1 1 18 64297 2 2 54 GLU H H -3.959 -20.629 -2.544 1.00 . B B . 181 GLU H 1 1 18 64298 2 2 54 GLU HA H -1.747 -22.451 -2.255 1.00 . B B . 181 GLU HA 1 1 18 64299 2 2 54 GLU HB2 H -3.130 -22.928 -4.085 1.00 . B B . 181 GLU HB2 1 1 18 64300 2 2 54 GLU HB3 H -3.207 -21.241 -4.591 1.00 . B B . 181 GLU HB3 1 1 18 64301 2 2 54 GLU HG2 H -0.549 -22.634 -4.586 1.00 . B B . 181 GLU HG2 1 1 18 64302 2 2 54 GLU HG3 H -1.678 -22.955 -5.902 1.00 . B B . 181 GLU HG3 1 1 18 64303 2 2 54 GLU N N -3.122 -20.858 -2.085 1.00 . B B . 181 GLU N 1 1 18 64304 2 2 54 GLU O O 0.296 -21.045 -2.774 1.00 . B B . 181 GLU O 1 1 18 64305 2 2 54 GLU OE1 O -1.860 -20.093 -6.024 1.00 . B B . 181 GLU OE1 1 1 18 64306 2 2 54 GLU OE2 O 0.184 -20.767 -6.108 1.00 . B B . 181 GLU OE2 1 1 18 64307 2 2 55 ASP C C 0.644 -18.079 -2.280 1.00 . B B . 182 ASP C 1 1 18 64308 2 2 55 ASP CA C 0.065 -18.496 -3.630 1.00 . B B . 182 ASP CA 1 1 18 64309 2 2 55 ASP CB C -0.448 -17.261 -4.368 1.00 . B B . 182 ASP CB 1 1 18 64310 2 2 55 ASP CG C -1.046 -17.689 -5.706 1.00 . B B . 182 ASP CG 1 1 18 64311 2 2 55 ASP H H -1.984 -19.164 -3.598 1.00 . B B . 182 ASP H 1 1 18 64312 2 2 55 ASP HA H 0.834 -18.974 -4.218 1.00 . B B . 182 ASP HA 1 1 18 64313 2 2 55 ASP HB2 H -1.205 -16.773 -3.771 1.00 . B B . 182 ASP HB2 1 1 18 64314 2 2 55 ASP HB3 H 0.371 -16.579 -4.542 1.00 . B B . 182 ASP HB3 1 1 18 64315 2 2 55 ASP N N -1.064 -19.449 -3.422 1.00 . B B . 182 ASP N 1 1 18 64316 2 2 55 ASP O O 1.834 -17.884 -2.132 1.00 . B B . 182 ASP O 1 1 18 64317 2 2 55 ASP OD1 O -0.302 -18.196 -6.529 1.00 . B B . 182 ASP OD1 1 1 18 64318 2 2 55 ASP OD2 O -2.240 -17.511 -5.880 1.00 . B B . 182 ASP OD2 1 1 18 64319 2 2 56 PHE C C 0.710 -18.763 0.834 1.00 . B B . 183 PHE C 1 1 18 64320 2 2 56 PHE CA C 0.285 -17.523 0.048 1.00 . B B . 183 PHE CA 1 1 18 64321 2 2 56 PHE CB C -0.845 -16.813 0.793 1.00 . B B . 183 PHE CB 1 1 18 64322 2 2 56 PHE CD1 C -0.930 -15.003 -0.983 1.00 . B B . 183 PHE CD1 1 1 18 64323 2 2 56 PHE CD2 C -0.971 -14.363 1.357 1.00 . B B . 183 PHE CD2 1 1 18 64324 2 2 56 PHE CE1 C -1.004 -13.656 -1.352 1.00 . B B . 183 PHE CE1 1 1 18 64325 2 2 56 PHE CE2 C -1.043 -13.015 0.986 1.00 . B B . 183 PHE CE2 1 1 18 64326 2 2 56 PHE CG C -0.914 -15.359 0.376 1.00 . B B . 183 PHE CG 1 1 18 64327 2 2 56 PHE CZ C -1.061 -12.663 -0.368 1.00 . B B . 183 PHE CZ 1 1 18 64328 2 2 56 PHE H H -1.150 -18.093 -1.442 1.00 . B B . 183 PHE H 1 1 18 64329 2 2 56 PHE HA H 1.125 -16.854 -0.058 1.00 . B B . 183 PHE HA 1 1 18 64330 2 2 56 PHE HB2 H -1.783 -17.297 0.564 1.00 . B B . 183 PHE HB2 1 1 18 64331 2 2 56 PHE HB3 H -0.664 -16.872 1.855 1.00 . B B . 183 PHE HB3 1 1 18 64332 2 2 56 PHE HD1 H -0.884 -15.764 -1.746 1.00 . B B . 183 PHE HD1 1 1 18 64333 2 2 56 PHE HD2 H -0.956 -14.635 2.403 1.00 . B B . 183 PHE HD2 1 1 18 64334 2 2 56 PHE HE1 H -1.017 -13.383 -2.396 1.00 . B B . 183 PHE HE1 1 1 18 64335 2 2 56 PHE HE2 H -1.088 -12.247 1.744 1.00 . B B . 183 PHE HE2 1 1 18 64336 2 2 56 PHE HZ H -1.121 -11.624 -0.654 1.00 . B B . 183 PHE HZ 1 1 18 64337 2 2 56 PHE N N -0.195 -17.935 -1.295 1.00 . B B . 183 PHE N 1 1 18 64338 2 2 56 PHE O O 0.468 -19.880 0.425 1.00 . B B . 183 PHE O 1 1 18 64339 2 2 57 THR C C 0.934 -19.811 4.044 1.00 . B B . 184 THR C 1 1 18 64340 2 2 57 THR CA C 1.779 -19.737 2.776 1.00 . B B . 184 THR CA 1 1 18 64341 2 2 57 THR CB C 3.249 -19.563 3.165 1.00 . B B . 184 THR CB 1 1 18 64342 2 2 57 THR CG2 C 3.496 -20.197 4.537 1.00 . B B . 184 THR CG2 1 1 18 64343 2 2 57 THR H H 1.522 -17.664 2.272 1.00 . B B . 184 THR H 1 1 18 64344 2 2 57 THR HA H 1.660 -20.643 2.207 1.00 . B B . 184 THR HA 1 1 18 64345 2 2 57 THR HB H 3.487 -18.512 3.211 1.00 . B B . 184 THR HB 1 1 18 64346 2 2 57 THR HG1 H 3.500 -20.603 1.540 1.00 . B B . 184 THR HG1 1 1 18 64347 2 2 57 THR HG21 H 3.102 -19.551 5.310 1.00 . B B . 184 THR HG21 1 1 18 64348 2 2 57 THR HG22 H 4.557 -20.328 4.686 1.00 . B B . 184 THR HG22 1 1 18 64349 2 2 57 THR HG23 H 3.005 -21.158 4.586 1.00 . B B . 184 THR HG23 1 1 18 64350 2 2 57 THR N N 1.339 -18.572 1.961 1.00 . B B . 184 THR N 1 1 18 64351 2 2 57 THR O O 0.901 -18.891 4.836 1.00 . B B . 184 THR O 1 1 18 64352 2 2 57 THR OG1 O 4.072 -20.191 2.190 1.00 . B B . 184 THR OG1 1 1 18 64353 2 2 58 LEU C C 0.278 -21.680 6.580 1.00 . B B . 185 LEU C 1 1 18 64354 2 2 58 LEU CA C -0.571 -21.037 5.471 1.00 . B B . 185 LEU CA 1 1 18 64355 2 2 58 LEU CB C -1.793 -21.919 5.178 1.00 . B B . 185 LEU CB 1 1 18 64356 2 2 58 LEU CD1 C -2.809 -19.869 4.139 1.00 . B B . 185 LEU CD1 1 1 18 64357 2 2 58 LEU CD2 C -1.791 -21.615 2.670 1.00 . B B . 185 LEU CD2 1 1 18 64358 2 2 58 LEU CG C -2.574 -21.372 3.969 1.00 . B B . 185 LEU CG 1 1 18 64359 2 2 58 LEU H H 0.304 -21.639 3.604 1.00 . B B . 185 LEU H 1 1 18 64360 2 2 58 LEU HA H -0.894 -20.059 5.776 1.00 . B B . 185 LEU HA 1 1 18 64361 2 2 58 LEU HB2 H -1.465 -22.927 4.971 1.00 . B B . 185 LEU HB2 1 1 18 64362 2 2 58 LEU HB3 H -2.439 -21.927 6.042 1.00 . B B . 185 LEU HB3 1 1 18 64363 2 2 58 LEU HD11 H -3.059 -19.658 5.167 1.00 . B B . 185 LEU HD11 1 1 18 64364 2 2 58 LEU HD12 H -3.622 -19.559 3.499 1.00 . B B . 185 LEU HD12 1 1 18 64365 2 2 58 LEU HD13 H -1.912 -19.332 3.866 1.00 . B B . 185 LEU HD13 1 1 18 64366 2 2 58 LEU HD21 H -2.485 -21.810 1.866 1.00 . B B . 185 LEU HD21 1 1 18 64367 2 2 58 LEU HD22 H -1.136 -22.463 2.791 1.00 . B B . 185 LEU HD22 1 1 18 64368 2 2 58 LEU HD23 H -1.206 -20.738 2.433 1.00 . B B . 185 LEU HD23 1 1 18 64369 2 2 58 LEU HG H -3.529 -21.874 3.909 1.00 . B B . 185 LEU HG 1 1 18 64370 2 2 58 LEU N N 0.258 -20.905 4.249 1.00 . B B . 185 LEU N 1 1 18 64371 2 2 58 LEU O O 1.017 -22.610 6.328 1.00 . B B . 185 LEU O 1 1 18 64372 2 2 59 PRO C C 0.441 -23.124 9.389 1.00 . B B . 186 PRO C 1 1 18 64373 2 2 59 PRO CA C 0.966 -21.758 8.938 1.00 . B B . 186 PRO CA 1 1 18 64374 2 2 59 PRO CB C 0.788 -20.724 10.050 1.00 . B B . 186 PRO CB 1 1 18 64375 2 2 59 PRO CD C -0.675 -20.079 8.228 1.00 . B B . 186 PRO CD 1 1 18 64376 2 2 59 PRO CG C -0.498 -20.032 9.746 1.00 . B B . 186 PRO CG 1 1 18 64377 2 2 59 PRO HA H 2.010 -21.826 8.675 1.00 . B B . 186 PRO HA 1 1 18 64378 2 2 59 PRO HB2 H 0.733 -21.217 11.012 1.00 . B B . 186 PRO HB2 1 1 18 64379 2 2 59 PRO HB3 H 1.600 -20.015 10.038 1.00 . B B . 186 PRO HB3 1 1 18 64380 2 2 59 PRO HD2 H -1.709 -20.269 7.975 1.00 . B B . 186 PRO HD2 1 1 18 64381 2 2 59 PRO HD3 H -0.337 -19.158 7.782 1.00 . B B . 186 PRO HD3 1 1 18 64382 2 2 59 PRO HG2 H -1.316 -20.544 10.234 1.00 . B B . 186 PRO HG2 1 1 18 64383 2 2 59 PRO HG3 H -0.452 -19.006 10.073 1.00 . B B . 186 PRO HG3 1 1 18 64384 2 2 59 PRO N N 0.182 -21.198 7.798 1.00 . B B . 186 PRO N 1 1 18 64385 2 2 59 PRO O O -0.767 -23.275 9.467 1.00 . B B . 186 PRO O 1 1 18 64386 2 2 59 PRO OXT O 1.256 -23.994 9.647 1.00 . B B . 186 PRO OXT 1 1 19 64387 1 1 1 MET C C -5.237 -11.715 8.820 1.00 . A A . 1 MET C 1 1 19 64388 1 1 1 MET CA C -6.569 -11.912 8.096 1.00 . A A . 1 MET CA 1 1 19 64389 1 1 1 MET CB C -7.702 -11.981 9.121 1.00 . A A . 1 MET CB 1 1 19 64390 1 1 1 MET CE C -11.758 -12.185 8.437 1.00 . A A . 1 MET CE 1 1 19 64391 1 1 1 MET CG C -9.047 -12.035 8.394 1.00 . A A . 1 MET CG 1 1 19 64392 1 1 1 MET H1 H -7.489 -13.561 7.219 1.00 . A A . 1 MET H1 1 1 19 64393 1 1 1 MET H2 H -5.928 -13.872 7.810 1.00 . A A . 1 MET H2 1 1 19 64394 1 1 1 MET H3 H -6.135 -12.995 6.371 1.00 . A A . 1 MET H3 1 1 19 64395 1 1 1 MET HA H -6.739 -11.084 7.427 1.00 . A A . 1 MET HA 1 1 19 64396 1 1 1 MET HB2 H -7.584 -12.866 9.729 1.00 . A A . 1 MET HB2 1 1 19 64397 1 1 1 MET HB3 H -7.671 -11.104 9.752 1.00 . A A . 1 MET HB3 1 1 19 64398 1 1 1 MET HE1 H -11.483 -11.753 7.485 1.00 . A A . 1 MET HE1 1 1 19 64399 1 1 1 MET HE2 H -12.634 -11.686 8.817 1.00 . A A . 1 MET HE2 1 1 19 64400 1 1 1 MET HE3 H -11.969 -13.238 8.314 1.00 . A A . 1 MET HE3 1 1 19 64401 1 1 1 MET HG2 H -9.129 -11.190 7.726 1.00 . A A . 1 MET HG2 1 1 19 64402 1 1 1 MET HG3 H -9.112 -12.951 7.826 1.00 . A A . 1 MET HG3 1 1 19 64403 1 1 1 MET N N -6.527 -13.181 7.315 1.00 . A A . 1 MET N 1 1 19 64404 1 1 1 MET O O -4.420 -10.904 8.431 1.00 . A A . 1 MET O 1 1 19 64405 1 1 1 MET SD S -10.391 -11.980 9.606 1.00 . A A . 1 MET SD 1 1 19 64406 1 1 2 ALA C C -2.561 -12.648 9.707 1.00 . A A . 2 ALA C 1 1 19 64407 1 1 2 ALA CA C -3.735 -12.306 10.626 1.00 . A A . 2 ALA CA 1 1 19 64408 1 1 2 ALA CB C -3.739 -13.258 11.824 1.00 . A A . 2 ALA CB 1 1 19 64409 1 1 2 ALA H H -5.686 -13.097 10.169 1.00 . A A . 2 ALA H 1 1 19 64410 1 1 2 ALA HA H -3.635 -11.289 10.975 1.00 . A A . 2 ALA HA 1 1 19 64411 1 1 2 ALA HB1 H -2.725 -13.544 12.060 1.00 . A A . 2 ALA HB1 1 1 19 64412 1 1 2 ALA HB2 H -4.314 -14.139 11.582 1.00 . A A . 2 ALA HB2 1 1 19 64413 1 1 2 ALA HB3 H -4.181 -12.763 12.675 1.00 . A A . 2 ALA HB3 1 1 19 64414 1 1 2 ALA N N -5.013 -12.451 9.873 1.00 . A A . 2 ALA N 1 1 19 64415 1 1 2 ALA O O -1.504 -12.054 9.789 1.00 . A A . 2 ALA O 1 1 19 64416 1 1 3 SER C C -1.240 -12.766 7.059 1.00 . A A . 3 SER C 1 1 19 64417 1 1 3 SER CA C -1.626 -13.977 7.911 1.00 . A A . 3 SER CA 1 1 19 64418 1 1 3 SER CB C -2.082 -15.117 7.001 1.00 . A A . 3 SER CB 1 1 19 64419 1 1 3 SER H H -3.595 -14.069 8.781 1.00 . A A . 3 SER H 1 1 19 64420 1 1 3 SER HA H -0.771 -14.297 8.489 1.00 . A A . 3 SER HA 1 1 19 64421 1 1 3 SER HB2 H -2.882 -14.775 6.365 1.00 . A A . 3 SER HB2 1 1 19 64422 1 1 3 SER HB3 H -1.251 -15.441 6.388 1.00 . A A . 3 SER HB3 1 1 19 64423 1 1 3 SER HG H -3.358 -15.917 8.233 1.00 . A A . 3 SER HG 1 1 19 64424 1 1 3 SER N N -2.735 -13.601 8.832 1.00 . A A . 3 SER N 1 1 19 64425 1 1 3 SER O O -0.083 -12.547 6.761 1.00 . A A . 3 SER O 1 1 19 64426 1 1 3 SER OG O -2.548 -16.197 7.799 1.00 . A A . 3 SER OG 1 1 19 64427 1 1 4 ASN C C -0.957 -9.852 6.614 1.00 . A A . 4 ASN C 1 1 19 64428 1 1 4 ASN CA C -1.891 -10.780 5.837 1.00 . A A . 4 ASN CA 1 1 19 64429 1 1 4 ASN CB C -3.190 -10.044 5.510 1.00 . A A . 4 ASN CB 1 1 19 64430 1 1 4 ASN CG C -4.078 -10.936 4.641 1.00 . A A . 4 ASN CG 1 1 19 64431 1 1 4 ASN H H -3.128 -12.166 6.916 1.00 . A A . 4 ASN H 1 1 19 64432 1 1 4 ASN HA H -1.411 -11.090 4.921 1.00 . A A . 4 ASN HA 1 1 19 64433 1 1 4 ASN HB2 H -3.707 -9.804 6.427 1.00 . A A . 4 ASN HB2 1 1 19 64434 1 1 4 ASN HB3 H -2.964 -9.137 4.977 1.00 . A A . 4 ASN HB3 1 1 19 64435 1 1 4 ASN HD21 H -5.728 -9.894 5.009 1.00 . A A . 4 ASN HD21 1 1 19 64436 1 1 4 ASN HD22 H -5.927 -11.229 3.980 1.00 . A A . 4 ASN HD22 1 1 19 64437 1 1 4 ASN N N -2.202 -11.976 6.665 1.00 . A A . 4 ASN N 1 1 19 64438 1 1 4 ASN ND2 N -5.350 -10.664 4.535 1.00 . A A . 4 ASN ND2 1 1 19 64439 1 1 4 ASN O O -0.074 -9.231 6.056 1.00 . A A . 4 ASN O 1 1 19 64440 1 1 4 ASN OD1 O -3.610 -11.891 4.052 1.00 . A A . 4 ASN OD1 1 1 19 64441 1 1 5 ALA C C 1.175 -9.360 8.637 1.00 . A A . 5 ALA C 1 1 19 64442 1 1 5 ALA CA C -0.272 -8.869 8.720 1.00 . A A . 5 ALA CA 1 1 19 64443 1 1 5 ALA CB C -0.737 -8.906 10.177 1.00 . A A . 5 ALA CB 1 1 19 64444 1 1 5 ALA H H -1.864 -10.267 8.328 1.00 . A A . 5 ALA H 1 1 19 64445 1 1 5 ALA HA H -0.333 -7.857 8.348 1.00 . A A . 5 ALA HA 1 1 19 64446 1 1 5 ALA HB1 H -0.029 -9.469 10.767 1.00 . A A . 5 ALA HB1 1 1 19 64447 1 1 5 ALA HB2 H -1.708 -9.375 10.234 1.00 . A A . 5 ALA HB2 1 1 19 64448 1 1 5 ALA HB3 H -0.802 -7.897 10.559 1.00 . A A . 5 ALA HB3 1 1 19 64449 1 1 5 ALA N N -1.146 -9.755 7.901 1.00 . A A . 5 ALA N 1 1 19 64450 1 1 5 ALA O O 2.102 -8.578 8.569 1.00 . A A . 5 ALA O 1 1 19 64451 1 1 6 ALA C C 3.403 -10.811 7.244 1.00 . A A . 6 ALA C 1 1 19 64452 1 1 6 ALA CA C 2.764 -11.187 8.582 1.00 . A A . 6 ALA CA 1 1 19 64453 1 1 6 ALA CB C 2.728 -12.711 8.719 1.00 . A A . 6 ALA CB 1 1 19 64454 1 1 6 ALA H H 0.615 -11.265 8.713 1.00 . A A . 6 ALA H 1 1 19 64455 1 1 6 ALA HA H 3.349 -10.770 9.386 1.00 . A A . 6 ALA HA 1 1 19 64456 1 1 6 ALA HB1 H 1.986 -13.114 8.045 1.00 . A A . 6 ALA HB1 1 1 19 64457 1 1 6 ALA HB2 H 2.474 -12.975 9.735 1.00 . A A . 6 ALA HB2 1 1 19 64458 1 1 6 ALA HB3 H 3.697 -13.117 8.472 1.00 . A A . 6 ALA HB3 1 1 19 64459 1 1 6 ALA N N 1.376 -10.649 8.651 1.00 . A A . 6 ALA N 1 1 19 64460 1 1 6 ALA O O 4.539 -10.385 7.187 1.00 . A A . 6 ALA O 1 1 19 64461 1 1 7 ARG C C 3.643 -9.144 4.828 1.00 . A A . 7 ARG C 1 1 19 64462 1 1 7 ARG CA C 3.264 -10.618 4.837 1.00 . A A . 7 ARG CA 1 1 19 64463 1 1 7 ARG CB C 2.231 -10.852 3.740 1.00 . A A . 7 ARG CB 1 1 19 64464 1 1 7 ARG CD C 1.886 -10.697 1.270 1.00 . A A . 7 ARG CD 1 1 19 64465 1 1 7 ARG CG C 2.929 -10.799 2.380 1.00 . A A . 7 ARG CG 1 1 19 64466 1 1 7 ARG CZ C 3.363 -9.939 -0.494 1.00 . A A . 7 ARG CZ 1 1 19 64467 1 1 7 ARG H H 1.773 -11.315 6.230 1.00 . A A . 7 ARG H 1 1 19 64468 1 1 7 ARG HA H 4.139 -11.221 4.647 1.00 . A A . 7 ARG HA 1 1 19 64469 1 1 7 ARG HB2 H 1.771 -11.815 3.882 1.00 . A A . 7 ARG HB2 1 1 19 64470 1 1 7 ARG HB3 H 1.477 -10.081 3.786 1.00 . A A . 7 ARG HB3 1 1 19 64471 1 1 7 ARG HD2 H 1.143 -11.469 1.399 1.00 . A A . 7 ARG HD2 1 1 19 64472 1 1 7 ARG HD3 H 1.413 -9.729 1.315 1.00 . A A . 7 ARG HD3 1 1 19 64473 1 1 7 ARG HE H 2.382 -11.662 -0.592 1.00 . A A . 7 ARG HE 1 1 19 64474 1 1 7 ARG HG2 H 3.579 -9.937 2.343 1.00 . A A . 7 ARG HG2 1 1 19 64475 1 1 7 ARG HG3 H 3.514 -11.697 2.240 1.00 . A A . 7 ARG HG3 1 1 19 64476 1 1 7 ARG HH11 H 3.137 -8.759 1.107 1.00 . A A . 7 ARG HH11 1 1 19 64477 1 1 7 ARG HH12 H 4.211 -8.165 -0.116 1.00 . A A . 7 ARG HH12 1 1 19 64478 1 1 7 ARG HH21 H 3.778 -10.903 -2.199 1.00 . A A . 7 ARG HH21 1 1 19 64479 1 1 7 ARG HH22 H 4.573 -9.379 -1.988 1.00 . A A . 7 ARG HH22 1 1 19 64480 1 1 7 ARG N N 2.687 -10.968 6.165 1.00 . A A . 7 ARG N 1 1 19 64481 1 1 7 ARG NE N 2.552 -10.862 -0.053 1.00 . A A . 7 ARG NE 1 1 19 64482 1 1 7 ARG NH1 N 3.588 -8.871 0.221 1.00 . A A . 7 ARG NH1 1 1 19 64483 1 1 7 ARG NH2 N 3.950 -10.085 -1.651 1.00 . A A . 7 ARG NH2 1 1 19 64484 1 1 7 ARG O O 4.669 -8.751 4.309 1.00 . A A . 7 ARG O 1 1 19 64485 1 1 8 VAL C C 4.408 -6.633 6.174 1.00 . A A . 8 VAL C 1 1 19 64486 1 1 8 VAL CA C 3.098 -6.866 5.420 1.00 . A A . 8 VAL CA 1 1 19 64487 1 1 8 VAL CB C 1.963 -6.129 6.132 1.00 . A A . 8 VAL CB 1 1 19 64488 1 1 8 VAL CG1 C 2.306 -4.640 6.234 1.00 . A A . 8 VAL CG1 1 1 19 64489 1 1 8 VAL CG2 C 0.667 -6.299 5.336 1.00 . A A . 8 VAL CG2 1 1 19 64490 1 1 8 VAL H H 1.983 -8.672 5.797 1.00 . A A . 8 VAL H 1 1 19 64491 1 1 8 VAL HA H 3.188 -6.497 4.409 1.00 . A A . 8 VAL HA 1 1 19 64492 1 1 8 VAL HB H 1.836 -6.537 7.125 1.00 . A A . 8 VAL HB 1 1 19 64493 1 1 8 VAL HG11 H 1.501 -4.057 5.814 1.00 . A A . 8 VAL HG11 1 1 19 64494 1 1 8 VAL HG12 H 3.216 -4.442 5.688 1.00 . A A . 8 VAL HG12 1 1 19 64495 1 1 8 VAL HG13 H 2.444 -4.373 7.272 1.00 . A A . 8 VAL HG13 1 1 19 64496 1 1 8 VAL HG21 H -0.075 -6.781 5.955 1.00 . A A . 8 VAL HG21 1 1 19 64497 1 1 8 VAL HG22 H 0.858 -6.906 4.464 1.00 . A A . 8 VAL HG22 1 1 19 64498 1 1 8 VAL HG23 H 0.305 -5.330 5.027 1.00 . A A . 8 VAL HG23 1 1 19 64499 1 1 8 VAL N N 2.808 -8.324 5.395 1.00 . A A . 8 VAL N 1 1 19 64500 1 1 8 VAL O O 5.221 -5.817 5.789 1.00 . A A . 8 VAL O 1 1 19 64501 1 1 9 VAL C C 7.069 -7.561 7.134 1.00 . A A . 9 VAL C 1 1 19 64502 1 1 9 VAL CA C 5.883 -7.174 8.016 1.00 . A A . 9 VAL CA 1 1 19 64503 1 1 9 VAL CB C 5.854 -8.067 9.257 1.00 . A A . 9 VAL CB 1 1 19 64504 1 1 9 VAL CG1 C 7.225 -8.041 9.936 1.00 . A A . 9 VAL CG1 1 1 19 64505 1 1 9 VAL CG2 C 4.794 -7.551 10.232 1.00 . A A . 9 VAL CG2 1 1 19 64506 1 1 9 VAL H H 3.955 -8.005 7.535 1.00 . A A . 9 VAL H 1 1 19 64507 1 1 9 VAL HA H 5.981 -6.142 8.315 1.00 . A A . 9 VAL HA 1 1 19 64508 1 1 9 VAL HB H 5.616 -9.079 8.966 1.00 . A A . 9 VAL HB 1 1 19 64509 1 1 9 VAL HG11 H 7.917 -8.650 9.374 1.00 . A A . 9 VAL HG11 1 1 19 64510 1 1 9 VAL HG12 H 7.136 -8.430 10.941 1.00 . A A . 9 VAL HG12 1 1 19 64511 1 1 9 VAL HG13 H 7.589 -7.025 9.975 1.00 . A A . 9 VAL HG13 1 1 19 64512 1 1 9 VAL HG21 H 4.833 -8.126 11.145 1.00 . A A . 9 VAL HG21 1 1 19 64513 1 1 9 VAL HG22 H 3.816 -7.650 9.786 1.00 . A A . 9 VAL HG22 1 1 19 64514 1 1 9 VAL HG23 H 4.985 -6.511 10.454 1.00 . A A . 9 VAL HG23 1 1 19 64515 1 1 9 VAL N N 4.621 -7.350 7.244 1.00 . A A . 9 VAL N 1 1 19 64516 1 1 9 VAL O O 8.046 -6.845 7.041 1.00 . A A . 9 VAL O 1 1 19 64517 1 1 10 ALA C C 8.178 -8.155 4.400 1.00 . A A . 10 ALA C 1 1 19 64518 1 1 10 ALA CA C 8.107 -9.110 5.589 1.00 . A A . 10 ALA CA 1 1 19 64519 1 1 10 ALA CB C 7.856 -10.533 5.090 1.00 . A A . 10 ALA CB 1 1 19 64520 1 1 10 ALA H H 6.185 -9.241 6.558 1.00 . A A . 10 ALA H 1 1 19 64521 1 1 10 ALA HA H 9.037 -9.073 6.135 1.00 . A A . 10 ALA HA 1 1 19 64522 1 1 10 ALA HB1 H 7.435 -10.498 4.095 1.00 . A A . 10 ALA HB1 1 1 19 64523 1 1 10 ALA HB2 H 7.166 -11.032 5.755 1.00 . A A . 10 ALA HB2 1 1 19 64524 1 1 10 ALA HB3 H 8.789 -11.077 5.066 1.00 . A A . 10 ALA HB3 1 1 19 64525 1 1 10 ALA N N 6.987 -8.685 6.475 1.00 . A A . 10 ALA N 1 1 19 64526 1 1 10 ALA O O 9.239 -7.718 4.002 1.00 . A A . 10 ALA O 1 1 19 64527 1 1 11 THR C C 7.637 -5.539 3.158 1.00 . A A . 11 THR C 1 1 19 64528 1 1 11 THR CA C 7.045 -6.870 2.696 1.00 . A A . 11 THR CA 1 1 19 64529 1 1 11 THR CB C 5.608 -6.673 2.198 1.00 . A A . 11 THR CB 1 1 19 64530 1 1 11 THR CG2 C 5.615 -5.798 0.944 1.00 . A A . 11 THR CG2 1 1 19 64531 1 1 11 THR H H 6.206 -8.168 4.193 1.00 . A A . 11 THR H 1 1 19 64532 1 1 11 THR HA H 7.652 -7.272 1.898 1.00 . A A . 11 THR HA 1 1 19 64533 1 1 11 THR HB H 5.019 -6.195 2.965 1.00 . A A . 11 THR HB 1 1 19 64534 1 1 11 THR HG1 H 5.143 -8.505 2.658 1.00 . A A . 11 THR HG1 1 1 19 64535 1 1 11 THR HG21 H 6.271 -4.956 1.098 1.00 . A A . 11 THR HG21 1 1 19 64536 1 1 11 THR HG22 H 4.614 -5.444 0.747 1.00 . A A . 11 THR HG22 1 1 19 64537 1 1 11 THR HG23 H 5.965 -6.378 0.104 1.00 . A A . 11 THR HG23 1 1 19 64538 1 1 11 THR N N 7.051 -7.813 3.844 1.00 . A A . 11 THR N 1 1 19 64539 1 1 11 THR O O 8.371 -4.886 2.442 1.00 . A A . 11 THR O 1 1 19 64540 1 1 11 THR OG1 O 5.041 -7.939 1.890 1.00 . A A . 11 THR OG1 1 1 19 64541 1 1 12 ALA C C 9.412 -3.943 4.868 1.00 . A A . 12 ALA C 1 1 19 64542 1 1 12 ALA CA C 7.886 -3.859 4.884 1.00 . A A . 12 ALA CA 1 1 19 64543 1 1 12 ALA CB C 7.404 -3.639 6.319 1.00 . A A . 12 ALA CB 1 1 19 64544 1 1 12 ALA H H 6.748 -5.685 4.928 1.00 . A A . 12 ALA H 1 1 19 64545 1 1 12 ALA HA H 7.559 -3.040 4.262 1.00 . A A . 12 ALA HA 1 1 19 64546 1 1 12 ALA HB1 H 7.656 -2.637 6.635 1.00 . A A . 12 ALA HB1 1 1 19 64547 1 1 12 ALA HB2 H 7.884 -4.353 6.973 1.00 . A A . 12 ALA HB2 1 1 19 64548 1 1 12 ALA HB3 H 6.334 -3.773 6.363 1.00 . A A . 12 ALA HB3 1 1 19 64549 1 1 12 ALA N N 7.332 -5.138 4.364 1.00 . A A . 12 ALA N 1 1 19 64550 1 1 12 ALA O O 10.095 -2.992 4.545 1.00 . A A . 12 ALA O 1 1 19 64551 1 1 13 LYS C C 11.953 -4.998 3.780 1.00 . A A . 13 LYS C 1 1 19 64552 1 1 13 LYS CA C 11.430 -5.243 5.196 1.00 . A A . 13 LYS CA 1 1 19 64553 1 1 13 LYS CB C 11.794 -6.662 5.644 1.00 . A A . 13 LYS CB 1 1 19 64554 1 1 13 LYS CD C 11.873 -8.226 7.591 1.00 . A A . 13 LYS CD 1 1 19 64555 1 1 13 LYS CE C 11.385 -8.461 9.022 1.00 . A A . 13 LYS CE 1 1 19 64556 1 1 13 LYS CG C 11.407 -6.849 7.112 1.00 . A A . 13 LYS CG 1 1 19 64557 1 1 13 LYS H H 9.378 -5.840 5.451 1.00 . A A . 13 LYS H 1 1 19 64558 1 1 13 LYS HA H 11.872 -4.527 5.871 1.00 . A A . 13 LYS HA 1 1 19 64559 1 1 13 LYS HB2 H 11.260 -7.380 5.036 1.00 . A A . 13 LYS HB2 1 1 19 64560 1 1 13 LYS HB3 H 12.857 -6.814 5.532 1.00 . A A . 13 LYS HB3 1 1 19 64561 1 1 13 LYS HD2 H 11.469 -8.989 6.941 1.00 . A A . 13 LYS HD2 1 1 19 64562 1 1 13 LYS HD3 H 12.951 -8.268 7.569 1.00 . A A . 13 LYS HD3 1 1 19 64563 1 1 13 LYS HE2 H 11.632 -7.604 9.631 1.00 . A A . 13 LYS HE2 1 1 19 64564 1 1 13 LYS HE3 H 10.314 -8.604 9.018 1.00 . A A . 13 LYS HE3 1 1 19 64565 1 1 13 LYS HG2 H 11.876 -6.081 7.708 1.00 . A A . 13 LYS HG2 1 1 19 64566 1 1 13 LYS HG3 H 10.334 -6.780 7.213 1.00 . A A . 13 LYS HG3 1 1 19 64567 1 1 13 LYS HZ1 H 12.677 -9.399 10.358 1.00 . A A . 13 LYS HZ1 1 1 19 64568 1 1 13 LYS HZ2 H 12.601 -10.140 8.831 1.00 . A A . 13 LYS HZ2 1 1 19 64569 1 1 13 LYS HZ3 H 11.325 -10.331 9.935 1.00 . A A . 13 LYS HZ3 1 1 19 64570 1 1 13 LYS N N 9.950 -5.084 5.204 1.00 . A A . 13 LYS N 1 1 19 64571 1 1 13 LYS NZ N 12.047 -9.675 9.578 1.00 . A A . 13 LYS NZ 1 1 19 64572 1 1 13 LYS O O 13.038 -4.489 3.587 1.00 . A A . 13 LYS O 1 1 19 64573 1 1 14 ASP C C 11.851 -3.654 1.150 1.00 . A A . 14 ASP C 1 1 19 64574 1 1 14 ASP CA C 11.627 -5.143 1.381 1.00 . A A . 14 ASP CA 1 1 19 64575 1 1 14 ASP CB C 10.536 -5.639 0.434 1.00 . A A . 14 ASP CB 1 1 19 64576 1 1 14 ASP CG C 11.132 -5.878 -0.955 1.00 . A A . 14 ASP CG 1 1 19 64577 1 1 14 ASP H H 10.311 -5.761 2.970 1.00 . A A . 14 ASP H 1 1 19 64578 1 1 14 ASP HA H 12.546 -5.683 1.198 1.00 . A A . 14 ASP HA 1 1 19 64579 1 1 14 ASP HB2 H 10.123 -6.556 0.816 1.00 . A A . 14 ASP HB2 1 1 19 64580 1 1 14 ASP HB3 H 9.757 -4.896 0.365 1.00 . A A . 14 ASP HB3 1 1 19 64581 1 1 14 ASP N N 11.184 -5.354 2.789 1.00 . A A . 14 ASP N 1 1 19 64582 1 1 14 ASP O O 12.781 -3.251 0.477 1.00 . A A . 14 ASP O 1 1 19 64583 1 1 14 ASP OD1 O 12.337 -5.749 -1.092 1.00 . A A . 14 ASP OD1 1 1 19 64584 1 1 14 ASP OD2 O 10.372 -6.185 -1.859 1.00 . A A . 14 ASP OD2 1 1 19 64585 1 1 15 PHE C C 12.522 -0.948 2.143 1.00 . A A . 15 PHE C 1 1 19 64586 1 1 15 PHE CA C 11.190 -1.364 1.523 1.00 . A A . 15 PHE CA 1 1 19 64587 1 1 15 PHE CB C 10.050 -0.613 2.205 1.00 . A A . 15 PHE CB 1 1 19 64588 1 1 15 PHE CD1 C 7.956 -1.798 1.448 1.00 . A A . 15 PHE CD1 1 1 19 64589 1 1 15 PHE CD2 C 8.503 0.350 0.468 1.00 . A A . 15 PHE CD2 1 1 19 64590 1 1 15 PHE CE1 C 6.801 -1.862 0.658 1.00 . A A . 15 PHE CE1 1 1 19 64591 1 1 15 PHE CE2 C 7.349 0.286 -0.321 1.00 . A A . 15 PHE CE2 1 1 19 64592 1 1 15 PHE CG C 8.807 -0.691 1.352 1.00 . A A . 15 PHE CG 1 1 19 64593 1 1 15 PHE CZ C 6.497 -0.820 -0.225 1.00 . A A . 15 PHE CZ 1 1 19 64594 1 1 15 PHE H H 10.269 -3.173 2.249 1.00 . A A . 15 PHE H 1 1 19 64595 1 1 15 PHE HA H 11.196 -1.131 0.467 1.00 . A A . 15 PHE HA 1 1 19 64596 1 1 15 PHE HB2 H 9.853 -1.056 3.170 1.00 . A A . 15 PHE HB2 1 1 19 64597 1 1 15 PHE HB3 H 10.330 0.419 2.334 1.00 . A A . 15 PHE HB3 1 1 19 64598 1 1 15 PHE HD1 H 8.191 -2.603 2.126 1.00 . A A . 15 PHE HD1 1 1 19 64599 1 1 15 PHE HD2 H 9.159 1.205 0.394 1.00 . A A . 15 PHE HD2 1 1 19 64600 1 1 15 PHE HE1 H 6.143 -2.714 0.733 1.00 . A A . 15 PHE HE1 1 1 19 64601 1 1 15 PHE HE2 H 7.116 1.089 -1.001 1.00 . A A . 15 PHE HE2 1 1 19 64602 1 1 15 PHE HZ H 5.606 -0.870 -0.833 1.00 . A A . 15 PHE HZ 1 1 19 64603 1 1 15 PHE N N 11.012 -2.828 1.707 1.00 . A A . 15 PHE N 1 1 19 64604 1 1 15 PHE O O 13.272 -0.185 1.566 1.00 . A A . 15 PHE O 1 1 19 64605 1 1 16 ASP C C 15.245 -1.576 2.975 1.00 . A A . 16 ASP C 1 1 19 64606 1 1 16 ASP CA C 14.144 -1.110 3.921 1.00 . A A . 16 ASP CA 1 1 19 64607 1 1 16 ASP CB C 14.277 -1.830 5.263 1.00 . A A . 16 ASP CB 1 1 19 64608 1 1 16 ASP CG C 13.267 -1.252 6.256 1.00 . A A . 16 ASP CG 1 1 19 64609 1 1 16 ASP H H 12.241 -2.094 3.746 1.00 . A A . 16 ASP H 1 1 19 64610 1 1 16 ASP HA H 14.207 -0.042 4.065 1.00 . A A . 16 ASP HA 1 1 19 64611 1 1 16 ASP HB2 H 14.084 -2.884 5.125 1.00 . A A . 16 ASP HB2 1 1 19 64612 1 1 16 ASP HB3 H 15.273 -1.695 5.644 1.00 . A A . 16 ASP HB3 1 1 19 64613 1 1 16 ASP N N 12.843 -1.463 3.300 1.00 . A A . 16 ASP N 1 1 19 64614 1 1 16 ASP O O 16.212 -0.882 2.727 1.00 . A A . 16 ASP O 1 1 19 64615 1 1 16 ASP OD1 O 12.690 -0.222 5.952 1.00 . A A . 16 ASP OD1 1 1 19 64616 1 1 16 ASP OD2 O 13.089 -1.850 7.304 1.00 . A A . 16 ASP OD2 1 1 19 64617 1 1 17 LYS C C 16.128 -2.331 0.247 1.00 . A A . 17 LYS C 1 1 19 64618 1 1 17 LYS CA C 16.073 -3.272 1.451 1.00 . A A . 17 LYS CA 1 1 19 64619 1 1 17 LYS CB C 15.640 -4.670 0.999 1.00 . A A . 17 LYS CB 1 1 19 64620 1 1 17 LYS CD C 15.421 -7.059 1.698 1.00 . A A . 17 LYS CD 1 1 19 64621 1 1 17 LYS CE C 15.422 -8.013 2.894 1.00 . A A . 17 LYS CE 1 1 19 64622 1 1 17 LYS CG C 15.752 -5.644 2.174 1.00 . A A . 17 LYS CG 1 1 19 64623 1 1 17 LYS H H 14.273 -3.264 2.623 1.00 . A A . 17 LYS H 1 1 19 64624 1 1 17 LYS HA H 17.044 -3.323 1.920 1.00 . A A . 17 LYS HA 1 1 19 64625 1 1 17 LYS HB2 H 14.616 -4.634 0.658 1.00 . A A . 17 LYS HB2 1 1 19 64626 1 1 17 LYS HB3 H 16.274 -5.005 0.195 1.00 . A A . 17 LYS HB3 1 1 19 64627 1 1 17 LYS HD2 H 14.445 -7.064 1.234 1.00 . A A . 17 LYS HD2 1 1 19 64628 1 1 17 LYS HD3 H 16.161 -7.381 0.982 1.00 . A A . 17 LYS HD3 1 1 19 64629 1 1 17 LYS HE2 H 14.408 -8.181 3.222 1.00 . A A . 17 LYS HE2 1 1 19 64630 1 1 17 LYS HE3 H 15.868 -8.953 2.604 1.00 . A A . 17 LYS HE3 1 1 19 64631 1 1 17 LYS HG2 H 16.758 -5.620 2.565 1.00 . A A . 17 LYS HG2 1 1 19 64632 1 1 17 LYS HG3 H 15.058 -5.354 2.949 1.00 . A A . 17 LYS HG3 1 1 19 64633 1 1 17 LYS HZ1 H 15.991 -6.399 4.080 1.00 . A A . 17 LYS HZ1 1 1 19 64634 1 1 17 LYS HZ2 H 17.226 -7.535 3.818 1.00 . A A . 17 LYS HZ2 1 1 19 64635 1 1 17 LYS HZ3 H 15.964 -7.883 4.901 1.00 . A A . 17 LYS HZ3 1 1 19 64636 1 1 17 LYS N N 15.076 -2.743 2.418 1.00 . A A . 17 LYS N 1 1 19 64637 1 1 17 LYS NZ N 16.210 -7.412 4.007 1.00 . A A . 17 LYS NZ 1 1 19 64638 1 1 17 LYS O O 17.137 -2.205 -0.417 1.00 . A A . 17 LYS O 1 1 19 64639 1 1 18 VAL C C 15.487 0.648 -0.747 1.00 . A A . 18 VAL C 1 1 19 64640 1 1 18 VAL CA C 14.993 -0.736 -1.190 1.00 . A A . 18 VAL CA 1 1 19 64641 1 1 18 VAL CB C 13.550 -0.664 -1.715 1.00 . A A . 18 VAL CB 1 1 19 64642 1 1 18 VAL CG1 C 12.980 0.750 -1.564 1.00 . A A . 18 VAL CG1 1 1 19 64643 1 1 18 VAL CG2 C 13.534 -1.057 -3.194 1.00 . A A . 18 VAL CG2 1 1 19 64644 1 1 18 VAL H H 14.238 -1.797 0.517 1.00 . A A . 18 VAL H 1 1 19 64645 1 1 18 VAL HA H 15.638 -1.109 -1.971 1.00 . A A . 18 VAL HA 1 1 19 64646 1 1 18 VAL HB H 12.935 -1.355 -1.157 1.00 . A A . 18 VAL HB 1 1 19 64647 1 1 18 VAL HG11 H 11.953 0.757 -1.898 1.00 . A A . 18 VAL HG11 1 1 19 64648 1 1 18 VAL HG12 H 13.554 1.439 -2.165 1.00 . A A . 18 VAL HG12 1 1 19 64649 1 1 18 VAL HG13 H 13.019 1.048 -0.526 1.00 . A A . 18 VAL HG13 1 1 19 64650 1 1 18 VAL HG21 H 14.214 -0.423 -3.742 1.00 . A A . 18 VAL HG21 1 1 19 64651 1 1 18 VAL HG22 H 12.534 -0.938 -3.587 1.00 . A A . 18 VAL HG22 1 1 19 64652 1 1 18 VAL HG23 H 13.840 -2.087 -3.296 1.00 . A A . 18 VAL HG23 1 1 19 64653 1 1 18 VAL N N 15.036 -1.672 -0.034 1.00 . A A . 18 VAL N 1 1 19 64654 1 1 18 VAL O O 15.749 1.513 -1.558 1.00 . A A . 18 VAL O 1 1 19 64655 1 1 19 GLY C C 14.942 3.086 1.377 1.00 . A A . 19 GLY C 1 1 19 64656 1 1 19 GLY CA C 16.123 2.176 1.027 1.00 . A A . 19 GLY CA 1 1 19 64657 1 1 19 GLY H H 15.427 0.140 1.172 1.00 . A A . 19 GLY H 1 1 19 64658 1 1 19 GLY HA2 H 16.731 2.024 1.907 1.00 . A A . 19 GLY HA2 1 1 19 64659 1 1 19 GLY HA3 H 16.717 2.645 0.258 1.00 . A A . 19 GLY HA3 1 1 19 64660 1 1 19 GLY N N 15.632 0.855 0.534 1.00 . A A . 19 GLY N 1 1 19 64661 1 1 19 GLY O O 15.120 4.236 1.727 1.00 . A A . 19 GLY O 1 1 19 64662 1 1 20 LEU C C 12.070 3.065 3.047 1.00 . A A . 20 LEU C 1 1 19 64663 1 1 20 LEU CA C 12.558 3.430 1.643 1.00 . A A . 20 LEU CA 1 1 19 64664 1 1 20 LEU CB C 11.441 3.186 0.626 1.00 . A A . 20 LEU CB 1 1 19 64665 1 1 20 LEU CD1 C 10.789 3.389 -1.777 1.00 . A A . 20 LEU CD1 1 1 19 64666 1 1 20 LEU CD2 C 12.044 5.239 -0.666 1.00 . A A . 20 LEU CD2 1 1 19 64667 1 1 20 LEU CG C 11.867 3.720 -0.743 1.00 . A A . 20 LEU CG 1 1 19 64668 1 1 20 LEU H H 13.613 1.653 1.022 1.00 . A A . 20 LEU H 1 1 19 64669 1 1 20 LEU HA H 12.843 4.471 1.623 1.00 . A A . 20 LEU HA 1 1 19 64670 1 1 20 LEU HB2 H 11.247 2.125 0.555 1.00 . A A . 20 LEU HB2 1 1 19 64671 1 1 20 LEU HB3 H 10.546 3.694 0.946 1.00 . A A . 20 LEU HB3 1 1 19 64672 1 1 20 LEU HD11 H 10.018 4.145 -1.748 1.00 . A A . 20 LEU HD11 1 1 19 64673 1 1 20 LEU HD12 H 10.357 2.426 -1.552 1.00 . A A . 20 LEU HD12 1 1 19 64674 1 1 20 LEU HD13 H 11.231 3.364 -2.762 1.00 . A A . 20 LEU HD13 1 1 19 64675 1 1 20 LEU HD21 H 13.071 5.470 -0.427 1.00 . A A . 20 LEU HD21 1 1 19 64676 1 1 20 LEU HD22 H 11.397 5.639 0.101 1.00 . A A . 20 LEU HD22 1 1 19 64677 1 1 20 LEU HD23 H 11.787 5.680 -1.618 1.00 . A A . 20 LEU HD23 1 1 19 64678 1 1 20 LEU HG H 12.800 3.262 -1.034 1.00 . A A . 20 LEU HG 1 1 19 64679 1 1 20 LEU N N 13.739 2.585 1.298 1.00 . A A . 20 LEU N 1 1 19 64680 1 1 20 LEU O O 11.044 2.437 3.217 1.00 . A A . 20 LEU O 1 1 19 64681 1 1 21 GLY C C 11.090 3.817 5.806 1.00 . A A . 21 GLY C 1 1 19 64682 1 1 21 GLY CA C 12.408 3.126 5.451 1.00 . A A . 21 GLY CA 1 1 19 64683 1 1 21 GLY H H 13.634 3.948 3.885 1.00 . A A . 21 GLY H 1 1 19 64684 1 1 21 GLY HA2 H 12.289 2.057 5.548 1.00 . A A . 21 GLY HA2 1 1 19 64685 1 1 21 GLY HA3 H 13.178 3.462 6.128 1.00 . A A . 21 GLY HA3 1 1 19 64686 1 1 21 GLY N N 12.809 3.449 4.051 1.00 . A A . 21 GLY N 1 1 19 64687 1 1 21 GLY O O 10.304 3.304 6.580 1.00 . A A . 21 GLY O 1 1 19 64688 1 1 22 ILE C C 8.373 4.810 5.264 1.00 . A A . 22 ILE C 1 1 19 64689 1 1 22 ILE CA C 9.575 5.692 5.608 1.00 . A A . 22 ILE CA 1 1 19 64690 1 1 22 ILE CB C 9.491 6.998 4.819 1.00 . A A . 22 ILE CB 1 1 19 64691 1 1 22 ILE CD1 C 10.630 9.175 4.359 1.00 . A A . 22 ILE CD1 1 1 19 64692 1 1 22 ILE CG1 C 10.671 7.896 5.197 1.00 . A A . 22 ILE CG1 1 1 19 64693 1 1 22 ILE CG2 C 8.181 7.713 5.152 1.00 . A A . 22 ILE CG2 1 1 19 64694 1 1 22 ILE H H 11.489 5.387 4.658 1.00 . A A . 22 ILE H 1 1 19 64695 1 1 22 ILE HA H 9.564 5.914 6.666 1.00 . A A . 22 ILE HA 1 1 19 64696 1 1 22 ILE HB H 9.525 6.782 3.760 1.00 . A A . 22 ILE HB 1 1 19 64697 1 1 22 ILE HD11 H 11.484 9.201 3.698 1.00 . A A . 22 ILE HD11 1 1 19 64698 1 1 22 ILE HD12 H 10.654 10.034 5.014 1.00 . A A . 22 ILE HD12 1 1 19 64699 1 1 22 ILE HD13 H 9.722 9.194 3.775 1.00 . A A . 22 ILE HD13 1 1 19 64700 1 1 22 ILE HG12 H 10.609 8.149 6.245 1.00 . A A . 22 ILE HG12 1 1 19 64701 1 1 22 ILE HG13 H 11.597 7.374 5.006 1.00 . A A . 22 ILE HG13 1 1 19 64702 1 1 22 ILE HG21 H 8.120 7.875 6.217 1.00 . A A . 22 ILE HG21 1 1 19 64703 1 1 22 ILE HG22 H 7.347 7.103 4.832 1.00 . A A . 22 ILE HG22 1 1 19 64704 1 1 22 ILE HG23 H 8.149 8.663 4.640 1.00 . A A . 22 ILE HG23 1 1 19 64705 1 1 22 ILE N N 10.842 4.980 5.269 1.00 . A A . 22 ILE N 1 1 19 64706 1 1 22 ILE O O 7.435 4.705 6.028 1.00 . A A . 22 ILE O 1 1 19 64707 1 1 23 ILE C C 7.206 2.107 4.740 1.00 . A A . 23 ILE C 1 1 19 64708 1 1 23 ILE CA C 7.244 3.288 3.771 1.00 . A A . 23 ILE CA 1 1 19 64709 1 1 23 ILE CB C 7.413 2.777 2.338 1.00 . A A . 23 ILE CB 1 1 19 64710 1 1 23 ILE CD1 C 6.416 4.952 1.590 1.00 . A A . 23 ILE CD1 1 1 19 64711 1 1 23 ILE CG1 C 7.560 3.959 1.377 1.00 . A A . 23 ILE CG1 1 1 19 64712 1 1 23 ILE CG2 C 6.189 1.964 1.935 1.00 . A A . 23 ILE CG2 1 1 19 64713 1 1 23 ILE H H 9.156 4.252 3.525 1.00 . A A . 23 ILE H 1 1 19 64714 1 1 23 ILE HA H 6.324 3.844 3.854 1.00 . A A . 23 ILE HA 1 1 19 64715 1 1 23 ILE HB H 8.293 2.154 2.282 1.00 . A A . 23 ILE HB 1 1 19 64716 1 1 23 ILE HD11 H 6.649 5.597 2.423 1.00 . A A . 23 ILE HD11 1 1 19 64717 1 1 23 ILE HD12 H 5.503 4.411 1.797 1.00 . A A . 23 ILE HD12 1 1 19 64718 1 1 23 ILE HD13 H 6.286 5.547 0.698 1.00 . A A . 23 ILE HD13 1 1 19 64719 1 1 23 ILE HG12 H 8.496 4.449 1.563 1.00 . A A . 23 ILE HG12 1 1 19 64720 1 1 23 ILE HG13 H 7.537 3.599 0.359 1.00 . A A . 23 ILE HG13 1 1 19 64721 1 1 23 ILE HG21 H 6.428 0.912 1.971 1.00 . A A . 23 ILE HG21 1 1 19 64722 1 1 23 ILE HG22 H 5.899 2.235 0.932 1.00 . A A . 23 ILE HG22 1 1 19 64723 1 1 23 ILE HG23 H 5.377 2.174 2.615 1.00 . A A . 23 ILE HG23 1 1 19 64724 1 1 23 ILE N N 8.391 4.166 4.130 1.00 . A A . 23 ILE N 1 1 19 64725 1 1 23 ILE O O 6.176 1.769 5.287 1.00 . A A . 23 ILE O 1 1 19 64726 1 1 24 GLY C C 7.975 0.806 7.301 1.00 . A A . 24 GLY C 1 1 19 64727 1 1 24 GLY CA C 8.372 0.330 5.904 1.00 . A A . 24 GLY CA 1 1 19 64728 1 1 24 GLY H H 9.149 1.782 4.515 1.00 . A A . 24 GLY H 1 1 19 64729 1 1 24 GLY HA2 H 7.683 -0.433 5.571 1.00 . A A . 24 GLY HA2 1 1 19 64730 1 1 24 GLY HA3 H 9.373 -0.074 5.936 1.00 . A A . 24 GLY HA3 1 1 19 64731 1 1 24 GLY N N 8.329 1.483 4.962 1.00 . A A . 24 GLY N 1 1 19 64732 1 1 24 GLY O O 7.382 0.081 8.072 1.00 . A A . 24 GLY O 1 1 19 64733 1 1 25 TYR C C 6.443 2.503 9.182 1.00 . A A . 25 TYR C 1 1 19 64734 1 1 25 TYR CA C 7.957 2.559 8.977 1.00 . A A . 25 TYR CA 1 1 19 64735 1 1 25 TYR CB C 8.439 4.009 9.054 1.00 . A A . 25 TYR CB 1 1 19 64736 1 1 25 TYR CD1 C 8.695 4.309 11.547 1.00 . A A . 25 TYR CD1 1 1 19 64737 1 1 25 TYR CD2 C 6.995 5.586 10.382 1.00 . A A . 25 TYR CD2 1 1 19 64738 1 1 25 TYR CE1 C 8.327 4.923 12.751 1.00 . A A . 25 TYR CE1 1 1 19 64739 1 1 25 TYR CE2 C 6.626 6.195 11.584 1.00 . A A . 25 TYR CE2 1 1 19 64740 1 1 25 TYR CG C 8.028 4.640 10.363 1.00 . A A . 25 TYR CG 1 1 19 64741 1 1 25 TYR CZ C 7.293 5.866 12.769 1.00 . A A . 25 TYR CZ 1 1 19 64742 1 1 25 TYR H H 8.785 2.589 6.990 1.00 . A A . 25 TYR H 1 1 19 64743 1 1 25 TYR HA H 8.446 1.974 9.737 1.00 . A A . 25 TYR HA 1 1 19 64744 1 1 25 TYR HB2 H 9.516 4.030 8.974 1.00 . A A . 25 TYR HB2 1 1 19 64745 1 1 25 TYR HB3 H 8.011 4.571 8.240 1.00 . A A . 25 TYR HB3 1 1 19 64746 1 1 25 TYR HD1 H 9.488 3.575 11.535 1.00 . A A . 25 TYR HD1 1 1 19 64747 1 1 25 TYR HD2 H 6.478 5.839 9.469 1.00 . A A . 25 TYR HD2 1 1 19 64748 1 1 25 TYR HE1 H 8.844 4.672 13.665 1.00 . A A . 25 TYR HE1 1 1 19 64749 1 1 25 TYR HE2 H 5.831 6.925 11.595 1.00 . A A . 25 TYR HE2 1 1 19 64750 1 1 25 TYR HH H 5.980 6.603 13.943 1.00 . A A . 25 TYR HH 1 1 19 64751 1 1 25 TYR N N 8.304 2.024 7.630 1.00 . A A . 25 TYR N 1 1 19 64752 1 1 25 TYR O O 5.963 2.020 10.188 1.00 . A A . 25 TYR O 1 1 19 64753 1 1 25 TYR OH O 6.930 6.471 13.956 1.00 . A A . 25 TYR OH 1 1 19 64754 1 1 26 TYR C C 3.720 1.484 8.340 1.00 . A A . 26 TYR C 1 1 19 64755 1 1 26 TYR CA C 4.209 2.936 8.378 1.00 . A A . 26 TYR CA 1 1 19 64756 1 1 26 TYR CB C 3.557 3.744 7.256 1.00 . A A . 26 TYR CB 1 1 19 64757 1 1 26 TYR CD1 C 2.666 5.746 8.493 1.00 . A A . 26 TYR CD1 1 1 19 64758 1 1 26 TYR CD2 C 4.604 6.038 7.064 1.00 . A A . 26 TYR CD2 1 1 19 64759 1 1 26 TYR CE1 C 2.710 7.103 8.831 1.00 . A A . 26 TYR CE1 1 1 19 64760 1 1 26 TYR CE2 C 4.648 7.397 7.405 1.00 . A A . 26 TYR CE2 1 1 19 64761 1 1 26 TYR CG C 3.612 5.212 7.609 1.00 . A A . 26 TYR CG 1 1 19 64762 1 1 26 TYR CZ C 3.700 7.929 8.287 1.00 . A A . 26 TYR CZ 1 1 19 64763 1 1 26 TYR H H 6.096 3.355 7.428 1.00 . A A . 26 TYR H 1 1 19 64764 1 1 26 TYR HA H 3.937 3.370 9.329 1.00 . A A . 26 TYR HA 1 1 19 64765 1 1 26 TYR HB2 H 4.090 3.574 6.331 1.00 . A A . 26 TYR HB2 1 1 19 64766 1 1 26 TYR HB3 H 2.528 3.439 7.140 1.00 . A A . 26 TYR HB3 1 1 19 64767 1 1 26 TYR HD1 H 1.901 5.111 8.913 1.00 . A A . 26 TYR HD1 1 1 19 64768 1 1 26 TYR HD2 H 5.335 5.627 6.382 1.00 . A A . 26 TYR HD2 1 1 19 64769 1 1 26 TYR HE1 H 1.979 7.514 9.512 1.00 . A A . 26 TYR HE1 1 1 19 64770 1 1 26 TYR HE2 H 5.412 8.037 6.986 1.00 . A A . 26 TYR HE2 1 1 19 64771 1 1 26 TYR HH H 2.855 9.539 8.865 1.00 . A A . 26 TYR HH 1 1 19 64772 1 1 26 TYR N N 5.689 2.979 8.236 1.00 . A A . 26 TYR N 1 1 19 64773 1 1 26 TYR O O 2.791 1.116 9.032 1.00 . A A . 26 TYR O 1 1 19 64774 1 1 26 TYR OH O 3.742 9.266 8.623 1.00 . A A . 26 TYR OH 1 1 19 64775 1 1 27 LEU C C 4.107 -1.457 8.810 1.00 . A A . 27 LEU C 1 1 19 64776 1 1 27 LEU CA C 3.886 -0.768 7.463 1.00 . A A . 27 LEU CA 1 1 19 64777 1 1 27 LEU CB C 4.673 -1.504 6.376 1.00 . A A . 27 LEU CB 1 1 19 64778 1 1 27 LEU CD1 C 5.167 -1.622 3.930 1.00 . A A . 27 LEU CD1 1 1 19 64779 1 1 27 LEU CD2 C 2.856 -1.097 4.710 1.00 . A A . 27 LEU CD2 1 1 19 64780 1 1 27 LEU CG C 4.346 -0.908 5.006 1.00 . A A . 27 LEU CG 1 1 19 64781 1 1 27 LEU H H 5.076 0.967 6.983 1.00 . A A . 27 LEU H 1 1 19 64782 1 1 27 LEU HA H 2.836 -0.797 7.223 1.00 . A A . 27 LEU HA 1 1 19 64783 1 1 27 LEU HB2 H 5.732 -1.403 6.569 1.00 . A A . 27 LEU HB2 1 1 19 64784 1 1 27 LEU HB3 H 4.404 -2.550 6.384 1.00 . A A . 27 LEU HB3 1 1 19 64785 1 1 27 LEU HD11 H 4.724 -1.443 2.961 1.00 . A A . 27 LEU HD11 1 1 19 64786 1 1 27 LEU HD12 H 5.177 -2.683 4.130 1.00 . A A . 27 LEU HD12 1 1 19 64787 1 1 27 LEU HD13 H 6.179 -1.244 3.939 1.00 . A A . 27 LEU HD13 1 1 19 64788 1 1 27 LEU HD21 H 2.479 -1.938 5.274 1.00 . A A . 27 LEU HD21 1 1 19 64789 1 1 27 LEU HD22 H 2.718 -1.281 3.655 1.00 . A A . 27 LEU HD22 1 1 19 64790 1 1 27 LEU HD23 H 2.317 -0.204 4.992 1.00 . A A . 27 LEU HD23 1 1 19 64791 1 1 27 LEU HG H 4.586 0.145 5.003 1.00 . A A . 27 LEU HG 1 1 19 64792 1 1 27 LEU N N 4.331 0.655 7.536 1.00 . A A . 27 LEU N 1 1 19 64793 1 1 27 LEU O O 3.275 -2.214 9.269 1.00 . A A . 27 LEU O 1 1 19 64794 1 1 28 GLN C C 4.345 -1.415 11.738 1.00 . A A . 28 GLN C 1 1 19 64795 1 1 28 GLN CA C 5.450 -1.846 10.779 1.00 . A A . 28 GLN CA 1 1 19 64796 1 1 28 GLN CB C 6.811 -1.414 11.327 1.00 . A A . 28 GLN CB 1 1 19 64797 1 1 28 GLN CD C 9.277 -1.479 10.934 1.00 . A A . 28 GLN CD 1 1 19 64798 1 1 28 GLN CG C 7.922 -2.002 10.455 1.00 . A A . 28 GLN CG 1 1 19 64799 1 1 28 GLN H H 5.870 -0.581 9.082 1.00 . A A . 28 GLN H 1 1 19 64800 1 1 28 GLN HA H 5.430 -2.921 10.664 1.00 . A A . 28 GLN HA 1 1 19 64801 1 1 28 GLN HB2 H 6.877 -0.336 11.319 1.00 . A A . 28 GLN HB2 1 1 19 64802 1 1 28 GLN HB3 H 6.922 -1.775 12.339 1.00 . A A . 28 GLN HB3 1 1 19 64803 1 1 28 GLN HE21 H 10.312 -2.881 9.983 1.00 . A A . 28 GLN HE21 1 1 19 64804 1 1 28 GLN HE22 H 11.240 -1.766 10.864 1.00 . A A . 28 GLN HE22 1 1 19 64805 1 1 28 GLN HG2 H 7.905 -3.079 10.529 1.00 . A A . 28 GLN HG2 1 1 19 64806 1 1 28 GLN HG3 H 7.767 -1.709 9.428 1.00 . A A . 28 GLN HG3 1 1 19 64807 1 1 28 GLN N N 5.210 -1.199 9.458 1.00 . A A . 28 GLN N 1 1 19 64808 1 1 28 GLN NE2 N 10.367 -2.094 10.562 1.00 . A A . 28 GLN NE2 1 1 19 64809 1 1 28 GLN O O 3.833 -2.200 12.512 1.00 . A A . 28 GLN O 1 1 19 64810 1 1 28 GLN OE1 O 9.344 -0.501 11.651 1.00 . A A . 28 GLN OE1 1 1 19 64811 1 1 29 LEU C C 1.573 -0.393 12.185 1.00 . A A . 29 LEU C 1 1 19 64812 1 1 29 LEU CA C 2.874 0.321 12.563 1.00 . A A . 29 LEU CA 1 1 19 64813 1 1 29 LEU CB C 2.718 1.831 12.365 1.00 . A A . 29 LEU CB 1 1 19 64814 1 1 29 LEU CD1 C 2.219 2.249 14.780 1.00 . A A . 29 LEU CD1 1 1 19 64815 1 1 29 LEU CD2 C 1.443 3.864 13.039 1.00 . A A . 29 LEU CD2 1 1 19 64816 1 1 29 LEU CG C 1.689 2.385 13.351 1.00 . A A . 29 LEU CG 1 1 19 64817 1 1 29 LEU H H 4.380 0.438 11.034 1.00 . A A . 29 LEU H 1 1 19 64818 1 1 29 LEU HA H 3.119 0.111 13.594 1.00 . A A . 29 LEU HA 1 1 19 64819 1 1 29 LEU HB2 H 3.669 2.314 12.529 1.00 . A A . 29 LEU HB2 1 1 19 64820 1 1 29 LEU HB3 H 2.386 2.027 11.356 1.00 . A A . 29 LEU HB3 1 1 19 64821 1 1 29 LEU HD11 H 1.788 3.022 15.398 1.00 . A A . 29 LEU HD11 1 1 19 64822 1 1 29 LEU HD12 H 3.295 2.347 14.777 1.00 . A A . 29 LEU HD12 1 1 19 64823 1 1 29 LEU HD13 H 1.946 1.281 15.174 1.00 . A A . 29 LEU HD13 1 1 19 64824 1 1 29 LEU HD21 H 0.522 3.966 12.484 1.00 . A A . 29 LEU HD21 1 1 19 64825 1 1 29 LEU HD22 H 2.264 4.249 12.450 1.00 . A A . 29 LEU HD22 1 1 19 64826 1 1 29 LEU HD23 H 1.371 4.419 13.962 1.00 . A A . 29 LEU HD23 1 1 19 64827 1 1 29 LEU HG H 0.764 1.835 13.255 1.00 . A A . 29 LEU HG 1 1 19 64828 1 1 29 LEU N N 3.961 -0.171 11.677 1.00 . A A . 29 LEU N 1 1 19 64829 1 1 29 LEU O O 0.780 -0.759 13.029 1.00 . A A . 29 LEU O 1 1 19 64830 1 1 30 TYR C C 0.116 -2.738 10.935 1.00 . A A . 30 TYR C 1 1 19 64831 1 1 30 TYR CA C 0.126 -1.287 10.448 1.00 . A A . 30 TYR CA 1 1 19 64832 1 1 30 TYR CB C 0.091 -1.260 8.918 1.00 . A A . 30 TYR CB 1 1 19 64833 1 1 30 TYR CD1 C -2.357 -1.739 8.534 1.00 . A A . 30 TYR CD1 1 1 19 64834 1 1 30 TYR CD2 C -0.718 -3.373 7.815 1.00 . A A . 30 TYR CD2 1 1 19 64835 1 1 30 TYR CE1 C -3.385 -2.563 8.056 1.00 . A A . 30 TYR CE1 1 1 19 64836 1 1 30 TYR CE2 C -1.744 -4.195 7.339 1.00 . A A . 30 TYR CE2 1 1 19 64837 1 1 30 TYR CG C -1.024 -2.145 8.414 1.00 . A A . 30 TYR CG 1 1 19 64838 1 1 30 TYR CZ C -3.078 -3.790 7.459 1.00 . A A . 30 TYR CZ 1 1 19 64839 1 1 30 TYR H H 2.023 -0.290 10.256 1.00 . A A . 30 TYR H 1 1 19 64840 1 1 30 TYR HA H -0.741 -0.773 10.834 1.00 . A A . 30 TYR HA 1 1 19 64841 1 1 30 TYR HB2 H -0.074 -0.248 8.581 1.00 . A A . 30 TYR HB2 1 1 19 64842 1 1 30 TYR HB3 H 1.034 -1.617 8.532 1.00 . A A . 30 TYR HB3 1 1 19 64843 1 1 30 TYR HD1 H -2.592 -0.792 8.996 1.00 . A A . 30 TYR HD1 1 1 19 64844 1 1 30 TYR HD2 H 0.312 -3.685 7.723 1.00 . A A . 30 TYR HD2 1 1 19 64845 1 1 30 TYR HE1 H -4.414 -2.251 8.148 1.00 . A A . 30 TYR HE1 1 1 19 64846 1 1 30 TYR HE2 H -1.507 -5.143 6.879 1.00 . A A . 30 TYR HE2 1 1 19 64847 1 1 30 TYR HH H -4.695 -4.772 7.713 1.00 . A A . 30 TYR HH 1 1 19 64848 1 1 30 TYR N N 1.361 -0.594 10.913 1.00 . A A . 30 TYR N 1 1 19 64849 1 1 30 TYR O O -0.883 -3.231 11.419 1.00 . A A . 30 TYR O 1 1 19 64850 1 1 30 TYR OH O -4.090 -4.601 6.988 1.00 . A A . 30 TYR OH 1 1 19 64851 1 1 31 ALA C C 1.062 -4.928 12.769 1.00 . A A . 31 ALA C 1 1 19 64852 1 1 31 ALA CA C 1.253 -4.852 11.252 1.00 . A A . 31 ALA CA 1 1 19 64853 1 1 31 ALA CB C 2.602 -5.465 10.877 1.00 . A A . 31 ALA CB 1 1 19 64854 1 1 31 ALA H H 2.008 -3.019 10.406 1.00 . A A . 31 ALA H 1 1 19 64855 1 1 31 ALA HA H 0.462 -5.403 10.763 1.00 . A A . 31 ALA HA 1 1 19 64856 1 1 31 ALA HB1 H 3.390 -4.757 11.088 1.00 . A A . 31 ALA HB1 1 1 19 64857 1 1 31 ALA HB2 H 2.607 -5.706 9.825 1.00 . A A . 31 ALA HB2 1 1 19 64858 1 1 31 ALA HB3 H 2.762 -6.364 11.454 1.00 . A A . 31 ALA HB3 1 1 19 64859 1 1 31 ALA N N 1.213 -3.430 10.804 1.00 . A A . 31 ALA N 1 1 19 64860 1 1 31 ALA O O 0.415 -5.823 13.276 1.00 . A A . 31 ALA O 1 1 19 64861 1 1 32 VAL C C -0.005 -3.897 15.362 1.00 . A A . 32 VAL C 1 1 19 64862 1 1 32 VAL CA C 1.467 -4.032 14.981 1.00 . A A . 32 VAL CA 1 1 19 64863 1 1 32 VAL CB C 2.245 -2.870 15.600 1.00 . A A . 32 VAL CB 1 1 19 64864 1 1 32 VAL CG1 C 1.769 -2.650 17.038 1.00 . A A . 32 VAL CG1 1 1 19 64865 1 1 32 VAL CG2 C 3.738 -3.202 15.604 1.00 . A A . 32 VAL CG2 1 1 19 64866 1 1 32 VAL H H 2.140 -3.287 13.073 1.00 . A A . 32 VAL H 1 1 19 64867 1 1 32 VAL HA H 1.852 -4.963 15.363 1.00 . A A . 32 VAL HA 1 1 19 64868 1 1 32 VAL HB H 2.073 -1.973 15.021 1.00 . A A . 32 VAL HB 1 1 19 64869 1 1 32 VAL HG11 H 0.798 -2.172 17.028 1.00 . A A . 32 VAL HG11 1 1 19 64870 1 1 32 VAL HG12 H 2.476 -2.021 17.558 1.00 . A A . 32 VAL HG12 1 1 19 64871 1 1 32 VAL HG13 H 1.696 -3.602 17.542 1.00 . A A . 32 VAL HG13 1 1 19 64872 1 1 32 VAL HG21 H 3.940 -3.934 16.372 1.00 . A A . 32 VAL HG21 1 1 19 64873 1 1 32 VAL HG22 H 4.306 -2.306 15.801 1.00 . A A . 32 VAL HG22 1 1 19 64874 1 1 32 VAL HG23 H 4.020 -3.603 14.641 1.00 . A A . 32 VAL HG23 1 1 19 64875 1 1 32 VAL N N 1.620 -4.000 13.499 1.00 . A A . 32 VAL N 1 1 19 64876 1 1 32 VAL O O -0.518 -4.637 16.177 1.00 . A A . 32 VAL O 1 1 19 64877 1 1 33 GLU C C -2.922 -3.982 14.687 1.00 . A A . 33 GLU C 1 1 19 64878 1 1 33 GLU CA C -2.119 -2.757 15.126 1.00 . A A . 33 GLU CA 1 1 19 64879 1 1 33 GLU CB C -2.648 -1.508 14.420 1.00 . A A . 33 GLU CB 1 1 19 64880 1 1 33 GLU CD C -2.497 0.986 14.313 1.00 . A A . 33 GLU CD 1 1 19 64881 1 1 33 GLU CG C -1.924 -0.274 14.964 1.00 . A A . 33 GLU CG 1 1 19 64882 1 1 33 GLU H H -0.248 -2.357 14.140 1.00 . A A . 33 GLU H 1 1 19 64883 1 1 33 GLU HA H -2.213 -2.631 16.195 1.00 . A A . 33 GLU HA 1 1 19 64884 1 1 33 GLU HB2 H -2.470 -1.593 13.357 1.00 . A A . 33 GLU HB2 1 1 19 64885 1 1 33 GLU HB3 H -3.708 -1.411 14.603 1.00 . A A . 33 GLU HB3 1 1 19 64886 1 1 33 GLU HG2 H -2.060 -0.220 16.034 1.00 . A A . 33 GLU HG2 1 1 19 64887 1 1 33 GLU HG3 H -0.870 -0.346 14.738 1.00 . A A . 33 GLU HG3 1 1 19 64888 1 1 33 GLU N N -0.684 -2.949 14.787 1.00 . A A . 33 GLU N 1 1 19 64889 1 1 33 GLU O O -3.897 -4.353 15.308 1.00 . A A . 33 GLU O 1 1 19 64890 1 1 33 GLU OE1 O -3.271 0.848 13.381 1.00 . A A . 33 GLU OE1 1 1 19 64891 1 1 33 GLU OE2 O -2.151 2.068 14.757 1.00 . A A . 33 GLU OE2 1 1 19 64892 1 1 34 LEU C C -3.225 -6.903 14.207 1.00 . A A . 34 LEU C 1 1 19 64893 1 1 34 LEU CA C -3.262 -5.812 13.136 1.00 . A A . 34 LEU CA 1 1 19 64894 1 1 34 LEU CB C -2.601 -6.341 11.860 1.00 . A A . 34 LEU CB 1 1 19 64895 1 1 34 LEU CD1 C -3.221 -4.312 10.514 1.00 . A A . 34 LEU CD1 1 1 19 64896 1 1 34 LEU CD2 C -2.754 -6.482 9.375 1.00 . A A . 34 LEU CD2 1 1 19 64897 1 1 34 LEU CG C -3.352 -5.832 10.625 1.00 . A A . 34 LEU CG 1 1 19 64898 1 1 34 LEU H H -1.731 -4.295 13.131 1.00 . A A . 34 LEU H 1 1 19 64899 1 1 34 LEU HA H -4.288 -5.544 12.927 1.00 . A A . 34 LEU HA 1 1 19 64900 1 1 34 LEU HB2 H -1.577 -6.000 11.821 1.00 . A A . 34 LEU HB2 1 1 19 64901 1 1 34 LEU HB3 H -2.619 -7.420 11.868 1.00 . A A . 34 LEU HB3 1 1 19 64902 1 1 34 LEU HD11 H -3.079 -3.887 11.494 1.00 . A A . 34 LEU HD11 1 1 19 64903 1 1 34 LEU HD12 H -4.120 -3.907 10.076 1.00 . A A . 34 LEU HD12 1 1 19 64904 1 1 34 LEU HD13 H -2.375 -4.069 9.890 1.00 . A A . 34 LEU HD13 1 1 19 64905 1 1 34 LEU HD21 H -3.280 -6.130 8.500 1.00 . A A . 34 LEU HD21 1 1 19 64906 1 1 34 LEU HD22 H -2.850 -7.555 9.446 1.00 . A A . 34 LEU HD22 1 1 19 64907 1 1 34 LEU HD23 H -1.709 -6.218 9.298 1.00 . A A . 34 LEU HD23 1 1 19 64908 1 1 34 LEU HG H -4.396 -6.099 10.705 1.00 . A A . 34 LEU HG 1 1 19 64909 1 1 34 LEU N N -2.520 -4.612 13.617 1.00 . A A . 34 LEU N 1 1 19 64910 1 1 34 LEU O O -4.228 -7.511 14.523 1.00 . A A . 34 LEU O 1 1 19 64911 1 1 35 ILE C C -2.796 -7.787 17.034 1.00 . A A . 35 ILE C 1 1 19 64912 1 1 35 ILE CA C -1.973 -8.205 15.817 1.00 . A A . 35 ILE CA 1 1 19 64913 1 1 35 ILE CB C -0.508 -8.375 16.215 1.00 . A A . 35 ILE CB 1 1 19 64914 1 1 35 ILE CD1 C 1.798 -8.720 15.309 1.00 . A A . 35 ILE CD1 1 1 19 64915 1 1 35 ILE CG1 C 0.306 -8.765 14.978 1.00 . A A . 35 ILE CG1 1 1 19 64916 1 1 35 ILE CG2 C -0.389 -9.474 17.272 1.00 . A A . 35 ILE CG2 1 1 19 64917 1 1 35 ILE H H -1.278 -6.651 14.497 1.00 . A A . 35 ILE H 1 1 19 64918 1 1 35 ILE HA H -2.351 -9.137 15.430 1.00 . A A . 35 ILE HA 1 1 19 64919 1 1 35 ILE HB H -0.133 -7.445 16.618 1.00 . A A . 35 ILE HB 1 1 19 64920 1 1 35 ILE HD11 H 2.291 -8.024 14.646 1.00 . A A . 35 ILE HD11 1 1 19 64921 1 1 35 ILE HD12 H 2.224 -9.704 15.181 1.00 . A A . 35 ILE HD12 1 1 19 64922 1 1 35 ILE HD13 H 1.930 -8.398 16.332 1.00 . A A . 35 ILE HD13 1 1 19 64923 1 1 35 ILE HG12 H 0.034 -9.765 14.670 1.00 . A A . 35 ILE HG12 1 1 19 64924 1 1 35 ILE HG13 H 0.095 -8.072 14.177 1.00 . A A . 35 ILE HG13 1 1 19 64925 1 1 35 ILE HG21 H -1.365 -9.891 17.469 1.00 . A A . 35 ILE HG21 1 1 19 64926 1 1 35 ILE HG22 H 0.015 -9.057 18.183 1.00 . A A . 35 ILE HG22 1 1 19 64927 1 1 35 ILE HG23 H 0.269 -10.252 16.911 1.00 . A A . 35 ILE HG23 1 1 19 64928 1 1 35 ILE N N -2.075 -7.154 14.767 1.00 . A A . 35 ILE N 1 1 19 64929 1 1 35 ILE O O -3.555 -8.562 17.582 1.00 . A A . 35 ILE O 1 1 19 64930 1 1 36 LEU C C -4.919 -6.093 18.302 1.00 . A A . 36 LEU C 1 1 19 64931 1 1 36 LEU CA C -3.429 -6.082 18.633 1.00 . A A . 36 LEU CA 1 1 19 64932 1 1 36 LEU CB C -2.998 -4.655 18.963 1.00 . A A . 36 LEU CB 1 1 19 64933 1 1 36 LEU CD1 C -1.100 -3.204 19.697 1.00 . A A . 36 LEU CD1 1 1 19 64934 1 1 36 LEU CD2 C -1.283 -5.541 20.554 1.00 . A A . 36 LEU CD2 1 1 19 64935 1 1 36 LEU CG C -1.515 -4.633 19.343 1.00 . A A . 36 LEU CG 1 1 19 64936 1 1 36 LEU H H -2.042 -5.955 16.998 1.00 . A A . 36 LEU H 1 1 19 64937 1 1 36 LEU HA H -3.244 -6.726 19.477 1.00 . A A . 36 LEU HA 1 1 19 64938 1 1 36 LEU HB2 H -3.155 -4.026 18.097 1.00 . A A . 36 LEU HB2 1 1 19 64939 1 1 36 LEU HB3 H -3.586 -4.287 19.781 1.00 . A A . 36 LEU HB3 1 1 19 64940 1 1 36 LEU HD11 H -0.239 -3.231 20.347 1.00 . A A . 36 LEU HD11 1 1 19 64941 1 1 36 LEU HD12 H -1.917 -2.707 20.199 1.00 . A A . 36 LEU HD12 1 1 19 64942 1 1 36 LEU HD13 H -0.853 -2.668 18.793 1.00 . A A . 36 LEU HD13 1 1 19 64943 1 1 36 LEU HD21 H -0.441 -5.174 21.123 1.00 . A A . 36 LEU HD21 1 1 19 64944 1 1 36 LEU HD22 H -1.079 -6.546 20.216 1.00 . A A . 36 LEU HD22 1 1 19 64945 1 1 36 LEU HD23 H -2.165 -5.543 21.178 1.00 . A A . 36 LEU HD23 1 1 19 64946 1 1 36 LEU HG H -0.925 -4.984 18.509 1.00 . A A . 36 LEU HG 1 1 19 64947 1 1 36 LEU N N -2.655 -6.562 17.457 1.00 . A A . 36 LEU N 1 1 19 64948 1 1 36 LEU O O -5.749 -6.434 19.121 1.00 . A A . 36 LEU O 1 1 19 64949 1 1 37 SER C C -7.184 -7.158 16.631 1.00 . A A . 37 SER C 1 1 19 64950 1 1 37 SER CA C -6.688 -5.719 16.700 1.00 . A A . 37 SER CA 1 1 19 64951 1 1 37 SER CB C -6.831 -5.059 15.328 1.00 . A A . 37 SER CB 1 1 19 64952 1 1 37 SER H H -4.570 -5.465 16.462 1.00 . A A . 37 SER H 1 1 19 64953 1 1 37 SER HA H -7.266 -5.171 17.429 1.00 . A A . 37 SER HA 1 1 19 64954 1 1 37 SER HB2 H -6.385 -4.079 15.349 1.00 . A A . 37 SER HB2 1 1 19 64955 1 1 37 SER HB3 H -6.328 -5.666 14.585 1.00 . A A . 37 SER HB3 1 1 19 64956 1 1 37 SER HG H -8.389 -5.505 14.249 1.00 . A A . 37 SER HG 1 1 19 64957 1 1 37 SER N N -5.258 -5.729 17.102 1.00 . A A . 37 SER N 1 1 19 64958 1 1 37 SER O O -8.366 -7.416 16.508 1.00 . A A . 37 SER O 1 1 19 64959 1 1 37 SER OG O -8.210 -4.940 15.006 1.00 . A A . 37 SER OG 1 1 19 64960 1 1 38 GLU C C -6.925 -10.058 18.055 1.00 . A A . 38 GLU C 1 1 19 64961 1 1 38 GLU CA C -6.707 -9.524 16.638 1.00 . A A . 38 GLU CA 1 1 19 64962 1 1 38 GLU CB C -5.621 -10.348 15.942 1.00 . A A . 38 GLU CB 1 1 19 64963 1 1 38 GLU CD C -4.996 -12.631 15.141 1.00 . A A . 38 GLU CD 1 1 19 64964 1 1 38 GLU CG C -6.116 -11.783 15.745 1.00 . A A . 38 GLU CG 1 1 19 64965 1 1 38 GLU H H -5.338 -7.873 16.803 1.00 . A A . 38 GLU H 1 1 19 64966 1 1 38 GLU HA H -7.625 -9.594 16.081 1.00 . A A . 38 GLU HA 1 1 19 64967 1 1 38 GLU HB2 H -5.396 -9.908 14.982 1.00 . A A . 38 GLU HB2 1 1 19 64968 1 1 38 GLU HB3 H -4.730 -10.359 16.551 1.00 . A A . 38 GLU HB3 1 1 19 64969 1 1 38 GLU HG2 H -6.409 -12.197 16.700 1.00 . A A . 38 GLU HG2 1 1 19 64970 1 1 38 GLU HG3 H -6.965 -11.782 15.077 1.00 . A A . 38 GLU HG3 1 1 19 64971 1 1 38 GLU N N -6.286 -8.103 16.704 1.00 . A A . 38 GLU N 1 1 19 64972 1 1 38 GLU O O -6.059 -9.969 18.903 1.00 . A A . 38 GLU O 1 1 19 64973 1 1 38 GLU OE1 O -3.919 -12.096 14.935 1.00 . A A . 38 GLU OE1 1 1 19 64974 1 1 38 GLU OE2 O -5.234 -13.802 14.895 1.00 . A A . 38 GLU OE2 1 1 19 64975 1 1 39 GLU C C -7.453 -12.353 19.954 1.00 . A A . 39 GLU C 1 1 19 64976 1 1 39 GLU CA C -8.352 -11.146 19.682 1.00 . A A . 39 GLU CA 1 1 19 64977 1 1 39 GLU CB C -9.819 -11.572 19.774 1.00 . A A . 39 GLU CB 1 1 19 64978 1 1 39 GLU CD C -12.181 -10.758 19.789 1.00 . A A . 39 GLU CD 1 1 19 64979 1 1 39 GLU CG C -10.717 -10.342 19.630 1.00 . A A . 39 GLU CG 1 1 19 64980 1 1 39 GLU H H -8.762 -10.669 17.622 1.00 . A A . 39 GLU H 1 1 19 64981 1 1 39 GLU HA H -8.154 -10.380 20.416 1.00 . A A . 39 GLU HA 1 1 19 64982 1 1 39 GLU HB2 H -10.040 -12.276 18.985 1.00 . A A . 39 GLU HB2 1 1 19 64983 1 1 39 GLU HB3 H -9.999 -12.036 20.733 1.00 . A A . 39 GLU HB3 1 1 19 64984 1 1 39 GLU HG2 H -10.462 -9.618 20.390 1.00 . A A . 39 GLU HG2 1 1 19 64985 1 1 39 GLU HG3 H -10.575 -9.905 18.653 1.00 . A A . 39 GLU HG3 1 1 19 64986 1 1 39 GLU N N -8.077 -10.609 18.320 1.00 . A A . 39 GLU N 1 1 19 64987 1 1 39 GLU O O -7.017 -12.577 21.066 1.00 . A A . 39 GLU O 1 1 19 64988 1 1 39 GLU OE1 O -12.437 -11.951 19.831 1.00 . A A . 39 GLU OE1 1 1 19 64989 1 1 39 GLU OE2 O -13.021 -9.877 19.868 1.00 . A A . 39 GLU OE2 1 1 19 64990 1 1 40 ASP C C -4.842 -13.948 19.037 1.00 . A A . 40 ASP C 1 1 19 64991 1 1 40 ASP CA C -6.317 -14.337 19.156 1.00 . A A . 40 ASP CA 1 1 19 64992 1 1 40 ASP CB C -6.651 -15.392 18.099 1.00 . A A . 40 ASP CB 1 1 19 64993 1 1 40 ASP CG C -8.075 -15.906 18.321 1.00 . A A . 40 ASP CG 1 1 19 64994 1 1 40 ASP H H -7.546 -12.948 18.063 1.00 . A A . 40 ASP H 1 1 19 64995 1 1 40 ASP HA H -6.502 -14.744 20.138 1.00 . A A . 40 ASP HA 1 1 19 64996 1 1 40 ASP HB2 H -6.575 -14.951 17.115 1.00 . A A . 40 ASP HB2 1 1 19 64997 1 1 40 ASP HB3 H -5.957 -16.214 18.179 1.00 . A A . 40 ASP HB3 1 1 19 64998 1 1 40 ASP N N -7.179 -13.140 18.949 1.00 . A A . 40 ASP N 1 1 19 64999 1 1 40 ASP O O -4.414 -13.385 18.049 1.00 . A A . 40 ASP O 1 1 19 65000 1 1 40 ASP OD1 O -8.625 -15.630 19.375 1.00 . A A . 40 ASP OD1 1 1 19 65001 1 1 40 ASP OD2 O -8.590 -16.566 17.435 1.00 . A A . 40 ASP OD2 1 1 19 65002 1 1 41 ARG C C -1.801 -15.051 20.619 1.00 . A A . 41 ARG C 1 1 19 65003 1 1 41 ARG CA C -2.609 -13.924 19.983 1.00 . A A . 41 ARG CA 1 1 19 65004 1 1 41 ARG CB C -2.342 -12.623 20.742 1.00 . A A . 41 ARG CB 1 1 19 65005 1 1 41 ARG CD C -2.525 -10.137 20.651 1.00 . A A . 41 ARG CD 1 1 19 65006 1 1 41 ARG CG C -2.945 -11.445 19.978 1.00 . A A . 41 ARG CG 1 1 19 65007 1 1 41 ARG CZ C -4.232 -9.797 22.336 1.00 . A A . 41 ARG CZ 1 1 19 65008 1 1 41 ARG H H -4.425 -14.719 20.816 1.00 . A A . 41 ARG H 1 1 19 65009 1 1 41 ARG HA H -2.302 -13.808 18.954 1.00 . A A . 41 ARG HA 1 1 19 65010 1 1 41 ARG HB2 H -2.789 -12.682 21.724 1.00 . A A . 41 ARG HB2 1 1 19 65011 1 1 41 ARG HB3 H -1.276 -12.477 20.841 1.00 . A A . 41 ARG HB3 1 1 19 65012 1 1 41 ARG HD2 H -1.448 -10.055 20.635 1.00 . A A . 41 ARG HD2 1 1 19 65013 1 1 41 ARG HD3 H -2.956 -9.302 20.121 1.00 . A A . 41 ARG HD3 1 1 19 65014 1 1 41 ARG HE H -2.387 -10.375 22.788 1.00 . A A . 41 ARG HE 1 1 19 65015 1 1 41 ARG HG2 H -2.590 -11.457 18.957 1.00 . A A . 41 ARG HG2 1 1 19 65016 1 1 41 ARG HG3 H -4.022 -11.521 19.986 1.00 . A A . 41 ARG HG3 1 1 19 65017 1 1 41 ARG HH11 H -4.729 -9.475 20.424 1.00 . A A . 41 ARG HH11 1 1 19 65018 1 1 41 ARG HH12 H -5.992 -9.216 21.580 1.00 . A A . 41 ARG HH12 1 1 19 65019 1 1 41 ARG HH21 H -4.022 -10.042 24.313 1.00 . A A . 41 ARG HH21 1 1 19 65020 1 1 41 ARG HH22 H -5.592 -9.537 23.782 1.00 . A A . 41 ARG HH22 1 1 19 65021 1 1 41 ARG N N -4.059 -14.257 20.035 1.00 . A A . 41 ARG N 1 1 19 65022 1 1 41 ARG NE N -2.999 -10.130 22.064 1.00 . A A . 41 ARG NE 1 1 19 65023 1 1 41 ARG NH1 N -5.048 -9.470 21.372 1.00 . A A . 41 ARG NH1 1 1 19 65024 1 1 41 ARG NH2 N -4.647 -9.791 23.573 1.00 . A A . 41 ARG NH2 1 1 19 65025 1 1 41 ARG O O -2.210 -15.656 21.589 1.00 . A A . 41 ARG O 1 1 19 65026 1 1 42 SER C C 1.478 -15.735 21.195 1.00 . A A . 42 SER C 1 1 19 65027 1 1 42 SER CA C 0.217 -16.389 20.640 1.00 . A A . 42 SER CA 1 1 19 65028 1 1 42 SER CB C 0.594 -17.378 19.535 1.00 . A A . 42 SER CB 1 1 19 65029 1 1 42 SER H H -0.343 -14.808 19.307 1.00 . A A . 42 SER H 1 1 19 65030 1 1 42 SER HA H -0.305 -16.903 21.429 1.00 . A A . 42 SER HA 1 1 19 65031 1 1 42 SER HB2 H 1.130 -16.864 18.756 1.00 . A A . 42 SER HB2 1 1 19 65032 1 1 42 SER HB3 H 1.222 -18.155 19.950 1.00 . A A . 42 SER HB3 1 1 19 65033 1 1 42 SER HG H -0.333 -18.646 18.386 1.00 . A A . 42 SER HG 1 1 19 65034 1 1 42 SER N N -0.648 -15.321 20.080 1.00 . A A . 42 SER N 1 1 19 65035 1 1 42 SER O O 1.825 -14.632 20.820 1.00 . A A . 42 SER O 1 1 19 65036 1 1 42 SER OG O -0.590 -17.948 18.992 1.00 . A A . 42 SER OG 1 1 19 65037 1 1 43 GLN C C 4.292 -15.339 21.476 1.00 . A A . 43 GLN C 1 1 19 65038 1 1 43 GLN CA C 3.398 -15.763 22.638 1.00 . A A . 43 GLN CA 1 1 19 65039 1 1 43 GLN CB C 4.137 -16.775 23.517 1.00 . A A . 43 GLN CB 1 1 19 65040 1 1 43 GLN CD C 3.992 -18.168 25.587 1.00 . A A . 43 GLN CD 1 1 19 65041 1 1 43 GLN CG C 3.276 -17.118 24.735 1.00 . A A . 43 GLN CG 1 1 19 65042 1 1 43 GLN H H 1.883 -17.274 22.383 1.00 . A A . 43 GLN H 1 1 19 65043 1 1 43 GLN HA H 3.132 -14.896 23.226 1.00 . A A . 43 GLN HA 1 1 19 65044 1 1 43 GLN HB2 H 4.331 -17.672 22.947 1.00 . A A . 43 GLN HB2 1 1 19 65045 1 1 43 GLN HB3 H 5.072 -16.349 23.848 1.00 . A A . 43 GLN HB3 1 1 19 65046 1 1 43 GLN HE21 H 2.850 -17.855 27.182 1.00 . A A . 43 GLN HE21 1 1 19 65047 1 1 43 GLN HE22 H 4.048 -19.043 27.368 1.00 . A A . 43 GLN HE22 1 1 19 65048 1 1 43 GLN HG2 H 3.114 -16.225 25.322 1.00 . A A . 43 GLN HG2 1 1 19 65049 1 1 43 GLN HG3 H 2.326 -17.510 24.405 1.00 . A A . 43 GLN HG3 1 1 19 65050 1 1 43 GLN N N 2.170 -16.386 22.083 1.00 . A A . 43 GLN N 1 1 19 65051 1 1 43 GLN NE2 N 3.598 -18.372 26.814 1.00 . A A . 43 GLN NE2 1 1 19 65052 1 1 43 GLN O O 4.972 -14.334 21.534 1.00 . A A . 43 GLN O 1 1 19 65053 1 1 43 GLN OE1 O 4.917 -18.808 25.132 1.00 . A A . 43 GLN OE1 1 1 19 65054 1 1 44 GLU C C 4.554 -14.476 18.560 1.00 . A A . 44 GLU C 1 1 19 65055 1 1 44 GLU CA C 5.124 -15.729 19.237 1.00 . A A . 44 GLU CA 1 1 19 65056 1 1 44 GLU CB C 5.132 -16.887 18.238 1.00 . A A . 44 GLU CB 1 1 19 65057 1 1 44 GLU CD C 6.036 -17.684 16.049 1.00 . A A . 44 GLU CD 1 1 19 65058 1 1 44 GLU CG C 6.102 -16.573 17.097 1.00 . A A . 44 GLU CG 1 1 19 65059 1 1 44 GLU H H 3.722 -16.895 20.381 1.00 . A A . 44 GLU H 1 1 19 65060 1 1 44 GLU HA H 6.134 -15.531 19.565 1.00 . A A . 44 GLU HA 1 1 19 65061 1 1 44 GLU HB2 H 5.445 -17.792 18.738 1.00 . A A . 44 GLU HB2 1 1 19 65062 1 1 44 GLU HB3 H 4.139 -17.023 17.836 1.00 . A A . 44 GLU HB3 1 1 19 65063 1 1 44 GLU HG2 H 5.830 -15.631 16.644 1.00 . A A . 44 GLU HG2 1 1 19 65064 1 1 44 GLU HG3 H 7.107 -16.508 17.487 1.00 . A A . 44 GLU HG3 1 1 19 65065 1 1 44 GLU N N 4.286 -16.093 20.410 1.00 . A A . 44 GLU N 1 1 19 65066 1 1 44 GLU O O 5.283 -13.574 18.198 1.00 . A A . 44 GLU O 1 1 19 65067 1 1 44 GLU OE1 O 5.252 -18.601 16.234 1.00 . A A . 44 GLU OE1 1 1 19 65068 1 1 44 GLU OE2 O 6.769 -17.600 15.077 1.00 . A A . 44 GLU OE2 1 1 19 65069 1 1 45 MET C C 2.790 -11.996 18.642 1.00 . A A . 45 MET C 1 1 19 65070 1 1 45 MET CA C 2.661 -13.211 17.723 1.00 . A A . 45 MET CA 1 1 19 65071 1 1 45 MET CB C 1.184 -13.473 17.428 1.00 . A A . 45 MET CB 1 1 19 65072 1 1 45 MET CE C -0.791 -13.261 14.916 1.00 . A A . 45 MET CE 1 1 19 65073 1 1 45 MET CG C 1.059 -14.602 16.403 1.00 . A A . 45 MET CG 1 1 19 65074 1 1 45 MET H H 2.676 -15.144 18.676 1.00 . A A . 45 MET H 1 1 19 65075 1 1 45 MET HA H 3.182 -13.016 16.798 1.00 . A A . 45 MET HA 1 1 19 65076 1 1 45 MET HB2 H 0.679 -13.755 18.340 1.00 . A A . 45 MET HB2 1 1 19 65077 1 1 45 MET HB3 H 0.732 -12.577 17.031 1.00 . A A . 45 MET HB3 1 1 19 65078 1 1 45 MET HE1 H -1.168 -13.501 13.932 1.00 . A A . 45 MET HE1 1 1 19 65079 1 1 45 MET HE2 H 0.183 -12.809 14.825 1.00 . A A . 45 MET HE2 1 1 19 65080 1 1 45 MET HE3 H -1.462 -12.566 15.404 1.00 . A A . 45 MET HE3 1 1 19 65081 1 1 45 MET HG2 H 1.665 -14.374 15.539 1.00 . A A . 45 MET HG2 1 1 19 65082 1 1 45 MET HG3 H 1.398 -15.527 16.846 1.00 . A A . 45 MET HG3 1 1 19 65083 1 1 45 MET N N 3.256 -14.409 18.382 1.00 . A A . 45 MET N 1 1 19 65084 1 1 45 MET O O 3.084 -10.902 18.204 1.00 . A A . 45 MET O 1 1 19 65085 1 1 45 MET SD S -0.673 -14.775 15.902 1.00 . A A . 45 MET SD 1 1 19 65086 1 1 46 THR C C 4.104 -10.505 20.872 1.00 . A A . 46 THR C 1 1 19 65087 1 1 46 THR CA C 2.669 -11.036 20.861 1.00 . A A . 46 THR CA 1 1 19 65088 1 1 46 THR CB C 2.290 -11.507 22.267 1.00 . A A . 46 THR CB 1 1 19 65089 1 1 46 THR CG2 C 2.297 -10.317 23.226 1.00 . A A . 46 THR CG2 1 1 19 65090 1 1 46 THR H H 2.327 -13.071 20.242 1.00 . A A . 46 THR H 1 1 19 65091 1 1 46 THR HA H 1.997 -10.251 20.551 1.00 . A A . 46 THR HA 1 1 19 65092 1 1 46 THR HB H 3.005 -12.241 22.605 1.00 . A A . 46 THR HB 1 1 19 65093 1 1 46 THR HG1 H 0.456 -11.649 22.900 1.00 . A A . 46 THR HG1 1 1 19 65094 1 1 46 THR HG21 H 2.128 -10.666 24.234 1.00 . A A . 46 THR HG21 1 1 19 65095 1 1 46 THR HG22 H 1.514 -9.626 22.948 1.00 . A A . 46 THR HG22 1 1 19 65096 1 1 46 THR HG23 H 3.253 -9.817 23.173 1.00 . A A . 46 THR HG23 1 1 19 65097 1 1 46 THR N N 2.566 -12.180 19.913 1.00 . A A . 46 THR N 1 1 19 65098 1 1 46 THR O O 4.337 -9.313 20.878 1.00 . A A . 46 THR O 1 1 19 65099 1 1 46 THR OG1 O 0.994 -12.088 22.235 1.00 . A A . 46 THR OG1 1 1 19 65100 1 1 47 ALA C C 6.837 -10.253 19.577 1.00 . A A . 47 ALA C 1 1 19 65101 1 1 47 ALA CA C 6.489 -10.940 20.899 1.00 . A A . 47 ALA CA 1 1 19 65102 1 1 47 ALA CB C 7.398 -12.154 21.096 1.00 . A A . 47 ALA CB 1 1 19 65103 1 1 47 ALA H H 4.851 -12.341 20.881 1.00 . A A . 47 ALA H 1 1 19 65104 1 1 47 ALA HA H 6.637 -10.247 21.712 1.00 . A A . 47 ALA HA 1 1 19 65105 1 1 47 ALA HB1 H 7.845 -12.114 22.078 1.00 . A A . 47 ALA HB1 1 1 19 65106 1 1 47 ALA HB2 H 8.176 -12.147 20.347 1.00 . A A . 47 ALA HB2 1 1 19 65107 1 1 47 ALA HB3 H 6.816 -13.059 21.001 1.00 . A A . 47 ALA HB3 1 1 19 65108 1 1 47 ALA N N 5.066 -11.385 20.882 1.00 . A A . 47 ALA N 1 1 19 65109 1 1 47 ALA O O 7.611 -9.318 19.539 1.00 . A A . 47 ALA O 1 1 19 65110 1 1 48 LEU C C 6.135 -8.628 17.176 1.00 . A A . 48 LEU C 1 1 19 65111 1 1 48 LEU CA C 6.589 -10.089 17.175 1.00 . A A . 48 LEU CA 1 1 19 65112 1 1 48 LEU CB C 5.860 -10.850 16.065 1.00 . A A . 48 LEU CB 1 1 19 65113 1 1 48 LEU CD1 C 7.726 -10.522 14.429 1.00 . A A . 48 LEU CD1 1 1 19 65114 1 1 48 LEU CD2 C 5.403 -10.935 13.612 1.00 . A A . 48 LEU CD2 1 1 19 65115 1 1 48 LEU CG C 6.243 -10.266 14.703 1.00 . A A . 48 LEU CG 1 1 19 65116 1 1 48 LEU H H 5.662 -11.472 18.543 1.00 . A A . 48 LEU H 1 1 19 65117 1 1 48 LEU HA H 7.654 -10.133 16.999 1.00 . A A . 48 LEU HA 1 1 19 65118 1 1 48 LEU HB2 H 6.137 -11.894 16.103 1.00 . A A . 48 LEU HB2 1 1 19 65119 1 1 48 LEU HB3 H 4.793 -10.757 16.208 1.00 . A A . 48 LEU HB3 1 1 19 65120 1 1 48 LEU HD11 H 8.085 -11.305 15.081 1.00 . A A . 48 LEU HD11 1 1 19 65121 1 1 48 LEU HD12 H 8.287 -9.616 14.612 1.00 . A A . 48 LEU HD12 1 1 19 65122 1 1 48 LEU HD13 H 7.855 -10.824 13.400 1.00 . A A . 48 LEU HD13 1 1 19 65123 1 1 48 LEU HD21 H 5.408 -10.318 12.725 1.00 . A A . 48 LEU HD21 1 1 19 65124 1 1 48 LEU HD22 H 4.388 -11.055 13.961 1.00 . A A . 48 LEU HD22 1 1 19 65125 1 1 48 LEU HD23 H 5.821 -11.903 13.379 1.00 . A A . 48 LEU HD23 1 1 19 65126 1 1 48 LEU HG H 6.055 -9.202 14.702 1.00 . A A . 48 LEU HG 1 1 19 65127 1 1 48 LEU N N 6.280 -10.713 18.492 1.00 . A A . 48 LEU N 1 1 19 65128 1 1 48 LEU O O 6.811 -7.759 16.661 1.00 . A A . 48 LEU O 1 1 19 65129 1 1 49 ALA C C 5.432 -6.093 18.651 1.00 . A A . 49 ALA C 1 1 19 65130 1 1 49 ALA CA C 4.509 -6.941 17.775 1.00 . A A . 49 ALA CA 1 1 19 65131 1 1 49 ALA CB C 3.090 -6.905 18.346 1.00 . A A . 49 ALA CB 1 1 19 65132 1 1 49 ALA H H 4.465 -9.061 18.157 1.00 . A A . 49 ALA H 1 1 19 65133 1 1 49 ALA HA H 4.502 -6.543 16.772 1.00 . A A . 49 ALA HA 1 1 19 65134 1 1 49 ALA HB1 H 2.799 -7.899 18.651 1.00 . A A . 49 ALA HB1 1 1 19 65135 1 1 49 ALA HB2 H 2.406 -6.546 17.590 1.00 . A A . 49 ALA HB2 1 1 19 65136 1 1 49 ALA HB3 H 3.062 -6.242 19.199 1.00 . A A . 49 ALA HB3 1 1 19 65137 1 1 49 ALA N N 4.997 -8.347 17.747 1.00 . A A . 49 ALA N 1 1 19 65138 1 1 49 ALA O O 5.732 -4.959 18.338 1.00 . A A . 49 ALA O 1 1 19 65139 1 1 50 THR C C 8.074 -5.487 19.928 1.00 . A A . 50 THR C 1 1 19 65140 1 1 50 THR CA C 6.781 -5.865 20.653 1.00 . A A . 50 THR CA 1 1 19 65141 1 1 50 THR CB C 7.122 -6.726 21.868 1.00 . A A . 50 THR CB 1 1 19 65142 1 1 50 THR CG2 C 8.286 -6.095 22.629 1.00 . A A . 50 THR CG2 1 1 19 65143 1 1 50 THR H H 5.622 -7.552 19.979 1.00 . A A . 50 THR H 1 1 19 65144 1 1 50 THR HA H 6.277 -4.967 20.981 1.00 . A A . 50 THR HA 1 1 19 65145 1 1 50 THR HB H 7.410 -7.712 21.537 1.00 . A A . 50 THR HB 1 1 19 65146 1 1 50 THR HG1 H 5.651 -7.728 22.652 1.00 . A A . 50 THR HG1 1 1 19 65147 1 1 50 THR HG21 H 8.112 -5.036 22.741 1.00 . A A . 50 THR HG21 1 1 19 65148 1 1 50 THR HG22 H 9.200 -6.255 22.074 1.00 . A A . 50 THR HG22 1 1 19 65149 1 1 50 THR HG23 H 8.371 -6.553 23.603 1.00 . A A . 50 THR HG23 1 1 19 65150 1 1 50 THR N N 5.881 -6.636 19.748 1.00 . A A . 50 THR N 1 1 19 65151 1 1 50 THR O O 8.536 -4.366 20.004 1.00 . A A . 50 THR O 1 1 19 65152 1 1 50 THR OG1 O 5.984 -6.830 22.714 1.00 . A A . 50 THR OG1 1 1 19 65153 1 1 51 GLU C C 9.714 -4.946 17.543 1.00 . A A . 51 GLU C 1 1 19 65154 1 1 51 GLU CA C 9.937 -6.109 18.513 1.00 . A A . 51 GLU CA 1 1 19 65155 1 1 51 GLU CB C 10.389 -7.344 17.731 1.00 . A A . 51 GLU CB 1 1 19 65156 1 1 51 GLU CD C 12.168 -8.273 16.242 1.00 . A A . 51 GLU CD 1 1 19 65157 1 1 51 GLU CG C 11.761 -7.079 17.107 1.00 . A A . 51 GLU CG 1 1 19 65158 1 1 51 GLU H H 8.285 -7.314 19.193 1.00 . A A . 51 GLU H 1 1 19 65159 1 1 51 GLU HA H 10.699 -5.838 19.229 1.00 . A A . 51 GLU HA 1 1 19 65160 1 1 51 GLU HB2 H 10.454 -8.189 18.400 1.00 . A A . 51 GLU HB2 1 1 19 65161 1 1 51 GLU HB3 H 9.675 -7.557 16.949 1.00 . A A . 51 GLU HB3 1 1 19 65162 1 1 51 GLU HG2 H 11.711 -6.191 16.494 1.00 . A A . 51 GLU HG2 1 1 19 65163 1 1 51 GLU HG3 H 12.491 -6.936 17.888 1.00 . A A . 51 GLU HG3 1 1 19 65164 1 1 51 GLU N N 8.668 -6.415 19.232 1.00 . A A . 51 GLU N 1 1 19 65165 1 1 51 GLU O O 10.567 -4.098 17.372 1.00 . A A . 51 GLU O 1 1 19 65166 1 1 51 GLU OE1 O 11.387 -9.206 16.150 1.00 . A A . 51 GLU OE1 1 1 19 65167 1 1 51 GLU OE2 O 13.253 -8.236 15.687 1.00 . A A . 51 GLU OE2 1 1 19 65168 1 1 52 LEU C C 8.274 -2.453 16.698 1.00 . A A . 52 LEU C 1 1 19 65169 1 1 52 LEU CA C 8.309 -3.788 15.950 1.00 . A A . 52 LEU CA 1 1 19 65170 1 1 52 LEU CB C 6.964 -4.021 15.257 1.00 . A A . 52 LEU CB 1 1 19 65171 1 1 52 LEU CD1 C 5.670 -5.555 13.770 1.00 . A A . 52 LEU CD1 1 1 19 65172 1 1 52 LEU CD2 C 8.102 -5.180 13.359 1.00 . A A . 52 LEU CD2 1 1 19 65173 1 1 52 LEU CG C 7.024 -5.312 14.437 1.00 . A A . 52 LEU CG 1 1 19 65174 1 1 52 LEU H H 7.901 -5.592 17.056 1.00 . A A . 52 LEU H 1 1 19 65175 1 1 52 LEU HA H 9.093 -3.758 15.209 1.00 . A A . 52 LEU HA 1 1 19 65176 1 1 52 LEU HB2 H 6.186 -4.103 16.002 1.00 . A A . 52 LEU HB2 1 1 19 65177 1 1 52 LEU HB3 H 6.748 -3.191 14.601 1.00 . A A . 52 LEU HB3 1 1 19 65178 1 1 52 LEU HD11 H 5.734 -6.426 13.134 1.00 . A A . 52 LEU HD11 1 1 19 65179 1 1 52 LEU HD12 H 5.402 -4.694 13.176 1.00 . A A . 52 LEU HD12 1 1 19 65180 1 1 52 LEU HD13 H 4.918 -5.717 14.528 1.00 . A A . 52 LEU HD13 1 1 19 65181 1 1 52 LEU HD21 H 9.029 -5.596 13.723 1.00 . A A . 52 LEU HD21 1 1 19 65182 1 1 52 LEU HD22 H 8.247 -4.136 13.120 1.00 . A A . 52 LEU HD22 1 1 19 65183 1 1 52 LEU HD23 H 7.792 -5.712 12.472 1.00 . A A . 52 LEU HD23 1 1 19 65184 1 1 52 LEU HG H 7.261 -6.142 15.088 1.00 . A A . 52 LEU HG 1 1 19 65185 1 1 52 LEU N N 8.577 -4.899 16.906 1.00 . A A . 52 LEU N 1 1 19 65186 1 1 52 LEU O O 8.723 -1.442 16.197 1.00 . A A . 52 LEU O 1 1 19 65187 1 1 53 LEU C C 9.113 -0.609 18.812 1.00 . A A . 53 LEU C 1 1 19 65188 1 1 53 LEU CA C 7.698 -1.156 18.653 1.00 . A A . 53 LEU CA 1 1 19 65189 1 1 53 LEU CB C 7.087 -1.396 20.032 1.00 . A A . 53 LEU CB 1 1 19 65190 1 1 53 LEU CD1 C 5.033 -2.072 21.260 1.00 . A A . 53 LEU CD1 1 1 19 65191 1 1 53 LEU CD2 C 4.829 -1.062 18.996 1.00 . A A . 53 LEU CD2 1 1 19 65192 1 1 53 LEU CG C 5.679 -1.974 19.883 1.00 . A A . 53 LEU CG 1 1 19 65193 1 1 53 LEU H H 7.394 -3.260 18.289 1.00 . A A . 53 LEU H 1 1 19 65194 1 1 53 LEU HA H 7.097 -0.442 18.115 1.00 . A A . 53 LEU HA 1 1 19 65195 1 1 53 LEU HB2 H 7.706 -2.091 20.582 1.00 . A A . 53 LEU HB2 1 1 19 65196 1 1 53 LEU HB3 H 7.033 -0.461 20.569 1.00 . A A . 53 LEU HB3 1 1 19 65197 1 1 53 LEU HD11 H 4.431 -1.194 21.432 1.00 . A A . 53 LEU HD11 1 1 19 65198 1 1 53 LEU HD12 H 5.804 -2.134 22.012 1.00 . A A . 53 LEU HD12 1 1 19 65199 1 1 53 LEU HD13 H 4.411 -2.953 21.305 1.00 . A A . 53 LEU HD13 1 1 19 65200 1 1 53 LEU HD21 H 3.785 -1.194 19.241 1.00 . A A . 53 LEU HD21 1 1 19 65201 1 1 53 LEU HD22 H 4.990 -1.315 17.959 1.00 . A A . 53 LEU HD22 1 1 19 65202 1 1 53 LEU HD23 H 5.110 -0.032 19.164 1.00 . A A . 53 LEU HD23 1 1 19 65203 1 1 53 LEU HG H 5.738 -2.958 19.443 1.00 . A A . 53 LEU HG 1 1 19 65204 1 1 53 LEU N N 7.751 -2.437 17.894 1.00 . A A . 53 LEU N 1 1 19 65205 1 1 53 LEU O O 9.344 0.580 18.718 1.00 . A A . 53 LEU O 1 1 19 65206 1 1 54 ASP C C 11.924 -0.331 17.902 1.00 . A A . 54 ASP C 1 1 19 65207 1 1 54 ASP CA C 11.464 -0.991 19.203 1.00 . A A . 54 ASP CA 1 1 19 65208 1 1 54 ASP CB C 12.366 -2.185 19.516 1.00 . A A . 54 ASP CB 1 1 19 65209 1 1 54 ASP CG C 12.029 -2.732 20.904 1.00 . A A . 54 ASP CG 1 1 19 65210 1 1 54 ASP H H 9.862 -2.421 19.114 1.00 . A A . 54 ASP H 1 1 19 65211 1 1 54 ASP HA H 11.517 -0.277 20.010 1.00 . A A . 54 ASP HA 1 1 19 65212 1 1 54 ASP HB2 H 12.208 -2.957 18.775 1.00 . A A . 54 ASP HB2 1 1 19 65213 1 1 54 ASP HB3 H 13.395 -1.872 19.493 1.00 . A A . 54 ASP HB3 1 1 19 65214 1 1 54 ASP N N 10.066 -1.466 19.047 1.00 . A A . 54 ASP N 1 1 19 65215 1 1 54 ASP O O 12.549 0.713 17.910 1.00 . A A . 54 ASP O 1 1 19 65216 1 1 54 ASP OD1 O 11.308 -2.060 21.623 1.00 . A A . 54 ASP OD1 1 1 19 65217 1 1 54 ASP OD2 O 12.496 -3.812 21.223 1.00 . A A . 54 ASP OD2 1 1 19 65218 1 1 55 THR C C 11.274 0.959 15.226 1.00 . A A . 55 THR C 1 1 19 65219 1 1 55 THR CA C 12.044 -0.336 15.481 1.00 . A A . 55 THR CA 1 1 19 65220 1 1 55 THR CB C 11.753 -1.320 14.348 1.00 . A A . 55 THR CB 1 1 19 65221 1 1 55 THR CG2 C 12.304 -0.756 13.038 1.00 . A A . 55 THR CG2 1 1 19 65222 1 1 55 THR H H 11.119 -1.771 16.797 1.00 . A A . 55 THR H 1 1 19 65223 1 1 55 THR HA H 13.100 -0.124 15.510 1.00 . A A . 55 THR HA 1 1 19 65224 1 1 55 THR HB H 10.684 -1.461 14.254 1.00 . A A . 55 THR HB 1 1 19 65225 1 1 55 THR HG1 H 12.097 -2.844 15.507 1.00 . A A . 55 THR HG1 1 1 19 65226 1 1 55 THR HG21 H 13.137 -1.359 12.708 1.00 . A A . 55 THR HG21 1 1 19 65227 1 1 55 THR HG22 H 12.636 0.261 13.197 1.00 . A A . 55 THR HG22 1 1 19 65228 1 1 55 THR HG23 H 11.530 -0.768 12.287 1.00 . A A . 55 THR HG23 1 1 19 65229 1 1 55 THR N N 11.622 -0.930 16.781 1.00 . A A . 55 THR N 1 1 19 65230 1 1 55 THR O O 11.841 1.970 14.866 1.00 . A A . 55 THR O 1 1 19 65231 1 1 55 THR OG1 O 12.375 -2.565 14.632 1.00 . A A . 55 THR OG1 1 1 19 65232 1 1 56 ILE C C 9.632 3.272 16.110 1.00 . A A . 56 ILE C 1 1 19 65233 1 1 56 ILE CA C 9.173 2.160 15.169 1.00 . A A . 56 ILE CA 1 1 19 65234 1 1 56 ILE CB C 7.694 1.833 15.399 1.00 . A A . 56 ILE CB 1 1 19 65235 1 1 56 ILE CD1 C 6.339 -0.110 14.575 1.00 . A A . 56 ILE CD1 1 1 19 65236 1 1 56 ILE CG1 C 7.137 1.124 14.157 1.00 . A A . 56 ILE CG1 1 1 19 65237 1 1 56 ILE CG2 C 6.901 3.118 15.653 1.00 . A A . 56 ILE CG2 1 1 19 65238 1 1 56 ILE H H 9.549 0.105 15.691 1.00 . A A . 56 ILE H 1 1 19 65239 1 1 56 ILE HA H 9.313 2.487 14.151 1.00 . A A . 56 ILE HA 1 1 19 65240 1 1 56 ILE HB H 7.603 1.183 16.257 1.00 . A A . 56 ILE HB 1 1 19 65241 1 1 56 ILE HD11 H 5.668 -0.390 13.777 1.00 . A A . 56 ILE HD11 1 1 19 65242 1 1 56 ILE HD12 H 5.769 0.109 15.465 1.00 . A A . 56 ILE HD12 1 1 19 65243 1 1 56 ILE HD13 H 7.020 -0.925 14.773 1.00 . A A . 56 ILE HD13 1 1 19 65244 1 1 56 ILE HG12 H 6.492 1.801 13.618 1.00 . A A . 56 ILE HG12 1 1 19 65245 1 1 56 ILE HG13 H 7.951 0.819 13.518 1.00 . A A . 56 ILE HG13 1 1 19 65246 1 1 56 ILE HG21 H 7.160 3.517 16.623 1.00 . A A . 56 ILE HG21 1 1 19 65247 1 1 56 ILE HG22 H 5.844 2.900 15.625 1.00 . A A . 56 ILE HG22 1 1 19 65248 1 1 56 ILE HG23 H 7.137 3.844 14.891 1.00 . A A . 56 ILE HG23 1 1 19 65249 1 1 56 ILE N N 9.985 0.934 15.404 1.00 . A A . 56 ILE N 1 1 19 65250 1 1 56 ILE O O 9.867 4.389 15.694 1.00 . A A . 56 ILE O 1 1 19 65251 1 1 57 GLU C C 11.658 4.438 17.974 1.00 . A A . 57 GLU C 1 1 19 65252 1 1 57 GLU CA C 10.222 4.039 18.315 1.00 . A A . 57 GLU CA 1 1 19 65253 1 1 57 GLU CB C 10.160 3.511 19.750 1.00 . A A . 57 GLU CB 1 1 19 65254 1 1 57 GLU CD C 8.635 2.772 21.587 1.00 . A A . 57 GLU CD 1 1 19 65255 1 1 57 GLU CG C 8.704 3.241 20.133 1.00 . A A . 57 GLU CG 1 1 19 65256 1 1 57 GLU H H 9.582 2.077 17.692 1.00 . A A . 57 GLU H 1 1 19 65257 1 1 57 GLU HA H 9.583 4.903 18.219 1.00 . A A . 57 GLU HA 1 1 19 65258 1 1 57 GLU HB2 H 10.727 2.595 19.820 1.00 . A A . 57 GLU HB2 1 1 19 65259 1 1 57 GLU HB3 H 10.577 4.246 20.423 1.00 . A A . 57 GLU HB3 1 1 19 65260 1 1 57 GLU HG2 H 8.128 4.149 20.019 1.00 . A A . 57 GLU HG2 1 1 19 65261 1 1 57 GLU HG3 H 8.298 2.474 19.490 1.00 . A A . 57 GLU HG3 1 1 19 65262 1 1 57 GLU N N 9.770 2.983 17.371 1.00 . A A . 57 GLU N 1 1 19 65263 1 1 57 GLU O O 12.010 5.598 17.994 1.00 . A A . 57 GLU O 1 1 19 65264 1 1 57 GLU OE1 O 9.685 2.520 22.157 1.00 . A A . 57 GLU OE1 1 1 19 65265 1 1 57 GLU OE2 O 7.537 2.670 22.106 1.00 . A A . 57 GLU OE2 1 1 19 65266 1 1 58 ALA C C 13.903 4.572 15.961 1.00 . A A . 58 ALA C 1 1 19 65267 1 1 58 ALA CA C 13.893 3.818 17.289 1.00 . A A . 58 ALA CA 1 1 19 65268 1 1 58 ALA CB C 14.705 2.529 17.155 1.00 . A A . 58 ALA CB 1 1 19 65269 1 1 58 ALA H H 12.179 2.555 17.625 1.00 . A A . 58 ALA H 1 1 19 65270 1 1 58 ALA HA H 14.322 4.439 18.060 1.00 . A A . 58 ALA HA 1 1 19 65271 1 1 58 ALA HB1 H 15.683 2.759 16.758 1.00 . A A . 58 ALA HB1 1 1 19 65272 1 1 58 ALA HB2 H 14.196 1.850 16.486 1.00 . A A . 58 ALA HB2 1 1 19 65273 1 1 58 ALA HB3 H 14.812 2.067 18.124 1.00 . A A . 58 ALA HB3 1 1 19 65274 1 1 58 ALA N N 12.485 3.486 17.646 1.00 . A A . 58 ALA N 1 1 19 65275 1 1 58 ALA O O 14.640 5.520 15.773 1.00 . A A . 58 ALA O 1 1 19 65276 1 1 59 PHE C C 12.593 6.286 13.887 1.00 . A A . 59 PHE C 1 1 19 65277 1 1 59 PHE CA C 13.027 4.832 13.714 1.00 . A A . 59 PHE CA 1 1 19 65278 1 1 59 PHE CB C 12.015 4.110 12.825 1.00 . A A . 59 PHE CB 1 1 19 65279 1 1 59 PHE CD1 C 11.066 5.833 11.252 1.00 . A A . 59 PHE CD1 1 1 19 65280 1 1 59 PHE CD2 C 12.797 4.339 10.440 1.00 . A A . 59 PHE CD2 1 1 19 65281 1 1 59 PHE CE1 C 11.011 6.451 9.995 1.00 . A A . 59 PHE CE1 1 1 19 65282 1 1 59 PHE CE2 C 12.741 4.956 9.186 1.00 . A A . 59 PHE CE2 1 1 19 65283 1 1 59 PHE CG C 11.959 4.776 11.473 1.00 . A A . 59 PHE CG 1 1 19 65284 1 1 59 PHE CZ C 11.848 6.011 8.963 1.00 . A A . 59 PHE CZ 1 1 19 65285 1 1 59 PHE H H 12.501 3.386 15.217 1.00 . A A . 59 PHE H 1 1 19 65286 1 1 59 PHE HA H 13.999 4.799 13.250 1.00 . A A . 59 PHE HA 1 1 19 65287 1 1 59 PHE HB2 H 12.312 3.079 12.706 1.00 . A A . 59 PHE HB2 1 1 19 65288 1 1 59 PHE HB3 H 11.039 4.151 13.286 1.00 . A A . 59 PHE HB3 1 1 19 65289 1 1 59 PHE HD1 H 10.421 6.174 12.052 1.00 . A A . 59 PHE HD1 1 1 19 65290 1 1 59 PHE HD2 H 13.484 3.524 10.613 1.00 . A A . 59 PHE HD2 1 1 19 65291 1 1 59 PHE HE1 H 10.322 7.264 9.821 1.00 . A A . 59 PHE HE1 1 1 19 65292 1 1 59 PHE HE2 H 13.387 4.618 8.389 1.00 . A A . 59 PHE HE2 1 1 19 65293 1 1 59 PHE HZ H 11.806 6.486 7.994 1.00 . A A . 59 PHE HZ 1 1 19 65294 1 1 59 PHE N N 13.083 4.153 15.038 1.00 . A A . 59 PHE N 1 1 19 65295 1 1 59 PHE O O 13.178 7.190 13.327 1.00 . A A . 59 PHE O 1 1 19 65296 1 1 60 LYS C C 12.175 8.744 15.517 1.00 . A A . 60 LYS C 1 1 19 65297 1 1 60 LYS CA C 11.084 7.916 14.840 1.00 . A A . 60 LYS CA 1 1 19 65298 1 1 60 LYS CB C 9.816 7.899 15.692 1.00 . A A . 60 LYS CB 1 1 19 65299 1 1 60 LYS CD C 7.870 9.235 16.497 1.00 . A A . 60 LYS CD 1 1 19 65300 1 1 60 LYS CE C 7.122 10.564 16.367 1.00 . A A . 60 LYS CE 1 1 19 65301 1 1 60 LYS CG C 9.186 9.293 15.715 1.00 . A A . 60 LYS CG 1 1 19 65302 1 1 60 LYS H H 11.095 5.775 15.085 1.00 . A A . 60 LYS H 1 1 19 65303 1 1 60 LYS HA H 10.861 8.350 13.876 1.00 . A A . 60 LYS HA 1 1 19 65304 1 1 60 LYS HB2 H 9.115 7.193 15.266 1.00 . A A . 60 LYS HB2 1 1 19 65305 1 1 60 LYS HB3 H 10.064 7.599 16.699 1.00 . A A . 60 LYS HB3 1 1 19 65306 1 1 60 LYS HD2 H 7.255 8.438 16.104 1.00 . A A . 60 LYS HD2 1 1 19 65307 1 1 60 LYS HD3 H 8.080 9.045 17.538 1.00 . A A . 60 LYS HD3 1 1 19 65308 1 1 60 LYS HE2 H 7.366 11.197 17.207 1.00 . A A . 60 LYS HE2 1 1 19 65309 1 1 60 LYS HE3 H 7.406 11.057 15.448 1.00 . A A . 60 LYS HE3 1 1 19 65310 1 1 60 LYS HG2 H 9.861 9.989 16.194 1.00 . A A . 60 LYS HG2 1 1 19 65311 1 1 60 LYS HG3 H 8.994 9.614 14.704 1.00 . A A . 60 LYS HG3 1 1 19 65312 1 1 60 LYS HZ1 H 5.436 9.513 16.988 1.00 . A A . 60 LYS HZ1 1 1 19 65313 1 1 60 LYS HZ2 H 5.351 10.072 15.386 1.00 . A A . 60 LYS HZ2 1 1 19 65314 1 1 60 LYS HZ3 H 5.149 11.155 16.680 1.00 . A A . 60 LYS HZ3 1 1 19 65315 1 1 60 LYS N N 11.561 6.519 14.647 1.00 . A A . 60 LYS N 1 1 19 65316 1 1 60 LYS NZ N 5.654 10.307 16.355 1.00 . A A . 60 LYS NZ 1 1 19 65317 1 1 60 LYS O O 12.429 9.870 15.142 1.00 . A A . 60 LYS O 1 1 19 65318 1 1 61 LYS C C 15.029 9.242 16.148 1.00 . A A . 61 LYS C 1 1 19 65319 1 1 61 LYS CA C 13.926 8.961 17.168 1.00 . A A . 61 LYS CA 1 1 19 65320 1 1 61 LYS CB C 14.492 8.148 18.335 1.00 . A A . 61 LYS CB 1 1 19 65321 1 1 61 LYS CD C 14.040 7.310 20.646 1.00 . A A . 61 LYS CD 1 1 19 65322 1 1 61 LYS CE C 12.961 7.113 21.711 1.00 . A A . 61 LYS CE 1 1 19 65323 1 1 61 LYS CG C 13.445 8.049 19.445 1.00 . A A . 61 LYS CG 1 1 19 65324 1 1 61 LYS H H 12.631 7.281 16.777 1.00 . A A . 61 LYS H 1 1 19 65325 1 1 61 LYS HA H 13.532 9.896 17.538 1.00 . A A . 61 LYS HA 1 1 19 65326 1 1 61 LYS HB2 H 14.749 7.156 17.991 1.00 . A A . 61 LYS HB2 1 1 19 65327 1 1 61 LYS HB3 H 15.376 8.636 18.718 1.00 . A A . 61 LYS HB3 1 1 19 65328 1 1 61 LYS HD2 H 14.413 6.348 20.327 1.00 . A A . 61 LYS HD2 1 1 19 65329 1 1 61 LYS HD3 H 14.851 7.891 21.061 1.00 . A A . 61 LYS HD3 1 1 19 65330 1 1 61 LYS HE2 H 13.385 7.279 22.690 1.00 . A A . 61 LYS HE2 1 1 19 65331 1 1 61 LYS HE3 H 12.157 7.815 21.543 1.00 . A A . 61 LYS HE3 1 1 19 65332 1 1 61 LYS HG2 H 13.147 9.044 19.747 1.00 . A A . 61 LYS HG2 1 1 19 65333 1 1 61 LYS HG3 H 12.584 7.512 19.084 1.00 . A A . 61 LYS HG3 1 1 19 65334 1 1 61 LYS HZ1 H 11.709 5.582 22.364 1.00 . A A . 61 LYS HZ1 1 1 19 65335 1 1 61 LYS HZ2 H 13.210 5.047 21.771 1.00 . A A . 61 LYS HZ2 1 1 19 65336 1 1 61 LYS HZ3 H 12.003 5.568 20.695 1.00 . A A . 61 LYS HZ3 1 1 19 65337 1 1 61 LYS N N 12.838 8.196 16.496 1.00 . A A . 61 LYS N 1 1 19 65338 1 1 61 LYS NZ N 12.431 5.722 21.629 1.00 . A A . 61 LYS NZ 1 1 19 65339 1 1 61 LYS O O 15.681 10.266 16.186 1.00 . A A . 61 LYS O 1 1 19 65340 1 1 62 GLU C C 15.979 9.841 13.436 1.00 . A A . 62 GLU C 1 1 19 65341 1 1 62 GLU CA C 16.280 8.547 14.190 1.00 . A A . 62 GLU CA 1 1 19 65342 1 1 62 GLU CB C 16.272 7.375 13.207 1.00 . A A . 62 GLU CB 1 1 19 65343 1 1 62 GLU CD C 17.397 6.388 11.206 1.00 . A A . 62 GLU CD 1 1 19 65344 1 1 62 GLU CG C 17.461 7.502 12.253 1.00 . A A . 62 GLU CG 1 1 19 65345 1 1 62 GLU H H 14.687 7.525 15.213 1.00 . A A . 62 GLU H 1 1 19 65346 1 1 62 GLU HA H 17.248 8.619 14.663 1.00 . A A . 62 GLU HA 1 1 19 65347 1 1 62 GLU HB2 H 16.342 6.445 13.751 1.00 . A A . 62 GLU HB2 1 1 19 65348 1 1 62 GLU HB3 H 15.354 7.391 12.635 1.00 . A A . 62 GLU HB3 1 1 19 65349 1 1 62 GLU HG2 H 17.428 8.463 11.761 1.00 . A A . 62 GLU HG2 1 1 19 65350 1 1 62 GLU HG3 H 18.381 7.415 12.812 1.00 . A A . 62 GLU HG3 1 1 19 65351 1 1 62 GLU N N 15.231 8.339 15.227 1.00 . A A . 62 GLU N 1 1 19 65352 1 1 62 GLU O O 16.868 10.515 12.960 1.00 . A A . 62 GLU O 1 1 19 65353 1 1 62 GLU OE1 O 16.455 5.615 11.249 1.00 . A A . 62 GLU OE1 1 1 19 65354 1 1 62 GLU OE2 O 18.291 6.329 10.377 1.00 . A A . 62 GLU OE2 1 1 19 65355 1 1 63 ILE C C 13.509 12.322 13.491 1.00 . A A . 63 ILE C 1 1 19 65356 1 1 63 ILE CA C 14.348 11.419 12.581 1.00 . A A . 63 ILE CA 1 1 19 65357 1 1 63 ILE CB C 13.538 11.034 11.345 1.00 . A A . 63 ILE CB 1 1 19 65358 1 1 63 ILE CD1 C 13.544 9.443 9.414 1.00 . A A . 63 ILE CD1 1 1 19 65359 1 1 63 ILE CG1 C 14.419 10.197 10.414 1.00 . A A . 63 ILE CG1 1 1 19 65360 1 1 63 ILE CG2 C 13.085 12.302 10.619 1.00 . A A . 63 ILE CG2 1 1 19 65361 1 1 63 ILE H H 14.028 9.608 13.697 1.00 . A A . 63 ILE H 1 1 19 65362 1 1 63 ILE HA H 15.239 11.947 12.275 1.00 . A A . 63 ILE HA 1 1 19 65363 1 1 63 ILE HB H 12.672 10.458 11.644 1.00 . A A . 63 ILE HB 1 1 19 65364 1 1 63 ILE HD11 H 12.983 8.681 9.934 1.00 . A A . 63 ILE HD11 1 1 19 65365 1 1 63 ILE HD12 H 14.171 8.980 8.666 1.00 . A A . 63 ILE HD12 1 1 19 65366 1 1 63 ILE HD13 H 12.864 10.133 8.938 1.00 . A A . 63 ILE HD13 1 1 19 65367 1 1 63 ILE HG12 H 15.095 10.849 9.879 1.00 . A A . 63 ILE HG12 1 1 19 65368 1 1 63 ILE HG13 H 14.989 9.492 10.997 1.00 . A A . 63 ILE HG13 1 1 19 65369 1 1 63 ILE HG21 H 12.974 12.092 9.565 1.00 . A A . 63 ILE HG21 1 1 19 65370 1 1 63 ILE HG22 H 13.825 13.077 10.756 1.00 . A A . 63 ILE HG22 1 1 19 65371 1 1 63 ILE HG23 H 12.139 12.630 11.023 1.00 . A A . 63 ILE HG23 1 1 19 65372 1 1 63 ILE N N 14.725 10.178 13.312 1.00 . A A . 63 ILE N 1 1 19 65373 1 1 63 ILE O O 12.969 13.322 13.062 1.00 . A A . 63 ILE O 1 1 19 65374 1 1 64 GLY C C 13.090 14.258 15.643 1.00 . A A . 64 GLY C 1 1 19 65375 1 1 64 GLY CA C 12.586 12.814 15.679 1.00 . A A . 64 GLY CA 1 1 19 65376 1 1 64 GLY H H 13.832 11.164 15.072 1.00 . A A . 64 GLY H 1 1 19 65377 1 1 64 GLY HA2 H 11.547 12.787 15.381 1.00 . A A . 64 GLY HA2 1 1 19 65378 1 1 64 GLY HA3 H 12.682 12.429 16.683 1.00 . A A . 64 GLY HA3 1 1 19 65379 1 1 64 GLY N N 13.392 11.976 14.745 1.00 . A A . 64 GLY N 1 1 19 65380 1 1 64 GLY O O 12.321 15.195 15.701 1.00 . A A . 64 GLY O 1 1 19 65381 1 1 65 GLY C C 15.345 16.280 16.890 1.00 . A A . 65 GLY C 1 1 19 65382 1 1 65 GLY CA C 14.927 15.827 15.489 1.00 . A A . 65 GLY CA 1 1 19 65383 1 1 65 GLY H H 14.982 13.676 15.486 1.00 . A A . 65 GLY H 1 1 19 65384 1 1 65 GLY HA2 H 15.786 15.846 14.833 1.00 . A A . 65 GLY HA2 1 1 19 65385 1 1 65 GLY HA3 H 14.173 16.497 15.110 1.00 . A A . 65 GLY HA3 1 1 19 65386 1 1 65 GLY N N 14.378 14.444 15.538 1.00 . A A . 65 GLY N 1 1 19 65387 1 1 65 GLY O O 15.797 17.392 17.079 1.00 . A A . 65 GLY O 1 1 19 65388 1 1 66 GLU C C 17.079 16.248 19.244 1.00 . A A . 66 GLU C 1 1 19 65389 1 1 66 GLU CA C 15.606 15.841 19.255 1.00 . A A . 66 GLU CA 1 1 19 65390 1 1 66 GLU CB C 15.404 14.666 20.215 1.00 . A A . 66 GLU CB 1 1 19 65391 1 1 66 GLU CD C 15.579 13.927 22.595 1.00 . A A . 66 GLU CD 1 1 19 65392 1 1 66 GLU CG C 15.682 15.124 21.648 1.00 . A A . 66 GLU CG 1 1 19 65393 1 1 66 GLU H H 14.842 14.541 17.712 1.00 . A A . 66 GLU H 1 1 19 65394 1 1 66 GLU HA H 15.004 16.677 19.574 1.00 . A A . 66 GLU HA 1 1 19 65395 1 1 66 GLU HB2 H 14.387 14.310 20.140 1.00 . A A . 66 GLU HB2 1 1 19 65396 1 1 66 GLU HB3 H 16.084 13.869 19.956 1.00 . A A . 66 GLU HB3 1 1 19 65397 1 1 66 GLU HG2 H 16.676 15.545 21.705 1.00 . A A . 66 GLU HG2 1 1 19 65398 1 1 66 GLU HG3 H 14.957 15.871 21.935 1.00 . A A . 66 GLU HG3 1 1 19 65399 1 1 66 GLU N N 15.205 15.436 17.877 1.00 . A A . 66 GLU N 1 1 19 65400 1 1 66 GLU O O 17.485 17.183 19.904 1.00 . A A . 66 GLU O 1 1 19 65401 1 1 66 GLU OE1 O 15.331 12.834 22.113 1.00 . A A . 66 GLU OE1 1 1 19 65402 1 1 66 GLU OE2 O 15.749 14.124 23.788 1.00 . A A . 66 GLU OE2 1 1 19 65403 1 1 67 SER C C 19.741 15.854 16.929 1.00 . A A . 67 SER C 1 1 19 65404 1 1 67 SER CA C 19.323 15.887 18.396 1.00 . A A . 67 SER CA 1 1 19 65405 1 1 67 SER CB C 20.137 14.863 19.188 1.00 . A A . 67 SER CB 1 1 19 65406 1 1 67 SER H H 17.514 14.811 17.958 1.00 . A A . 67 SER H 1 1 19 65407 1 1 67 SER HA H 19.496 16.877 18.795 1.00 . A A . 67 SER HA 1 1 19 65408 1 1 67 SER HB2 H 20.300 13.985 18.584 1.00 . A A . 67 SER HB2 1 1 19 65409 1 1 67 SER HB3 H 21.092 15.293 19.457 1.00 . A A . 67 SER HB3 1 1 19 65410 1 1 67 SER HG H 18.519 14.289 20.103 1.00 . A A . 67 SER HG 1 1 19 65411 1 1 67 SER N N 17.874 15.553 18.483 1.00 . A A . 67 SER N 1 1 19 65412 1 1 67 SER O O 20.630 16.566 16.507 1.00 . A A . 67 SER O 1 1 19 65413 1 1 67 SER OG O 19.421 14.498 20.359 1.00 . A A . 67 SER OG 1 1 19 65414 1 1 68 GLU C C 19.145 16.316 14.063 1.00 . A A . 68 GLU C 1 1 19 65415 1 1 68 GLU CA C 19.434 14.961 14.704 1.00 . A A . 68 GLU CA 1 1 19 65416 1 1 68 GLU CB C 18.574 13.885 14.037 1.00 . A A . 68 GLU CB 1 1 19 65417 1 1 68 GLU CD C 20.332 12.163 14.483 1.00 . A A . 68 GLU CD 1 1 19 65418 1 1 68 GLU CG C 18.860 12.530 14.683 1.00 . A A . 68 GLU CG 1 1 19 65419 1 1 68 GLU H H 18.373 14.480 16.509 1.00 . A A . 68 GLU H 1 1 19 65420 1 1 68 GLU HA H 20.478 14.719 14.588 1.00 . A A . 68 GLU HA 1 1 19 65421 1 1 68 GLU HB2 H 17.529 14.132 14.162 1.00 . A A . 68 GLU HB2 1 1 19 65422 1 1 68 GLU HB3 H 18.809 13.837 12.985 1.00 . A A . 68 GLU HB3 1 1 19 65423 1 1 68 GLU HG2 H 18.638 12.580 15.739 1.00 . A A . 68 GLU HG2 1 1 19 65424 1 1 68 GLU HG3 H 18.241 11.778 14.225 1.00 . A A . 68 GLU HG3 1 1 19 65425 1 1 68 GLU N N 19.093 15.037 16.147 1.00 . A A . 68 GLU N 1 1 19 65426 1 1 68 GLU O O 19.802 16.731 13.129 1.00 . A A . 68 GLU O 1 1 19 65427 1 1 68 GLU OE1 O 20.945 12.716 13.585 1.00 . A A . 68 GLU OE1 1 1 19 65428 1 1 68 GLU OE2 O 20.820 11.329 15.228 1.00 . A A . 68 GLU OE2 1 1 19 65429 1 1 69 ALA C C 19.028 19.274 14.141 1.00 . A A . 69 ALA C 1 1 19 65430 1 1 69 ALA CA C 17.824 18.345 13.998 1.00 . A A . 69 ALA CA 1 1 19 65431 1 1 69 ALA CB C 16.630 18.936 14.750 1.00 . A A . 69 ALA CB 1 1 19 65432 1 1 69 ALA H H 17.648 16.659 15.323 1.00 . A A . 69 ALA H 1 1 19 65433 1 1 69 ALA HA H 17.575 18.238 12.953 1.00 . A A . 69 ALA HA 1 1 19 65434 1 1 69 ALA HB1 H 16.892 19.073 15.789 1.00 . A A . 69 ALA HB1 1 1 19 65435 1 1 69 ALA HB2 H 15.790 18.262 14.676 1.00 . A A . 69 ALA HB2 1 1 19 65436 1 1 69 ALA HB3 H 16.366 19.889 14.317 1.00 . A A . 69 ALA HB3 1 1 19 65437 1 1 69 ALA N N 18.162 17.014 14.567 1.00 . A A . 69 ALA N 1 1 19 65438 1 1 69 ALA O O 19.298 20.093 13.285 1.00 . A A . 69 ALA O 1 1 19 65439 1 1 70 GLU C C 21.891 19.814 14.208 1.00 . A A . 70 GLU C 1 1 19 65440 1 1 70 GLU CA C 20.951 20.027 15.390 1.00 . A A . 70 GLU CA 1 1 19 65441 1 1 70 GLU CB C 21.662 19.650 16.689 1.00 . A A . 70 GLU CB 1 1 19 65442 1 1 70 GLU CD C 20.536 21.510 17.927 1.00 . A A . 70 GLU CD 1 1 19 65443 1 1 70 GLU CG C 20.772 19.999 17.885 1.00 . A A . 70 GLU CG 1 1 19 65444 1 1 70 GLU H H 19.542 18.483 15.891 1.00 . A A . 70 GLU H 1 1 19 65445 1 1 70 GLU HA H 20.640 21.059 15.427 1.00 . A A . 70 GLU HA 1 1 19 65446 1 1 70 GLU HB2 H 21.868 18.590 16.692 1.00 . A A . 70 GLU HB2 1 1 19 65447 1 1 70 GLU HB3 H 22.587 20.194 16.761 1.00 . A A . 70 GLU HB3 1 1 19 65448 1 1 70 GLU HG2 H 19.824 19.489 17.788 1.00 . A A . 70 GLU HG2 1 1 19 65449 1 1 70 GLU HG3 H 21.257 19.687 18.798 1.00 . A A . 70 GLU HG3 1 1 19 65450 1 1 70 GLU N N 19.764 19.152 15.212 1.00 . A A . 70 GLU N 1 1 19 65451 1 1 70 GLU O O 22.419 20.750 13.641 1.00 . A A . 70 GLU O 1 1 19 65452 1 1 70 GLU OE1 O 21.293 22.226 17.294 1.00 . A A . 70 GLU OE1 1 1 19 65453 1 1 70 GLU OE2 O 19.603 21.925 18.594 1.00 . A A . 70 GLU OE2 1 1 19 65454 1 1 71 ASP C C 22.318 18.903 11.397 1.00 . A A . 71 ASP C 1 1 19 65455 1 1 71 ASP CA C 22.961 18.306 12.648 1.00 . A A . 71 ASP CA 1 1 19 65456 1 1 71 ASP CB C 23.107 16.794 12.474 1.00 . A A . 71 ASP CB 1 1 19 65457 1 1 71 ASP CG C 23.909 16.217 13.642 1.00 . A A . 71 ASP CG 1 1 19 65458 1 1 71 ASP H H 21.627 17.852 14.282 1.00 . A A . 71 ASP H 1 1 19 65459 1 1 71 ASP HA H 23.931 18.751 12.807 1.00 . A A . 71 ASP HA 1 1 19 65460 1 1 71 ASP HB2 H 22.127 16.340 12.449 1.00 . A A . 71 ASP HB2 1 1 19 65461 1 1 71 ASP HB3 H 23.620 16.588 11.548 1.00 . A A . 71 ASP HB3 1 1 19 65462 1 1 71 ASP N N 22.081 18.587 13.817 1.00 . A A . 71 ASP N 1 1 19 65463 1 1 71 ASP O O 22.978 19.456 10.540 1.00 . A A . 71 ASP O 1 1 19 65464 1 1 71 ASP OD1 O 24.481 16.998 14.384 1.00 . A A . 71 ASP OD1 1 1 19 65465 1 1 71 ASP OD2 O 23.936 15.005 13.774 1.00 . A A . 71 ASP OD2 1 1 19 65466 1 1 72 SER C C 18.829 19.544 10.521 1.00 . A A . 72 SER C 1 1 19 65467 1 1 72 SER CA C 20.293 19.342 10.128 1.00 . A A . 72 SER CA 1 1 19 65468 1 1 72 SER CB C 20.380 18.359 8.960 1.00 . A A . 72 SER CB 1 1 19 65469 1 1 72 SER H H 20.525 18.343 12.013 1.00 . A A . 72 SER H 1 1 19 65470 1 1 72 SER HA H 20.724 20.288 9.841 1.00 . A A . 72 SER HA 1 1 19 65471 1 1 72 SER HB2 H 20.375 17.350 9.337 1.00 . A A . 72 SER HB2 1 1 19 65472 1 1 72 SER HB3 H 19.529 18.501 8.306 1.00 . A A . 72 SER HB3 1 1 19 65473 1 1 72 SER HG H 21.360 18.796 7.337 1.00 . A A . 72 SER HG 1 1 19 65474 1 1 72 SER N N 21.023 18.792 11.301 1.00 . A A . 72 SER N 1 1 19 65475 1 1 72 SER O O 18.033 18.631 10.469 1.00 . A A . 72 SER O 1 1 19 65476 1 1 72 SER OG O 21.588 18.586 8.245 1.00 . A A . 72 SER OG 1 1 19 65477 1 1 73 ASP C C 16.273 21.525 10.142 1.00 . A A . 73 ASP C 1 1 19 65478 1 1 73 ASP CA C 17.060 20.984 11.331 1.00 . A A . 73 ASP CA 1 1 19 65479 1 1 73 ASP CB C 17.030 22.008 12.470 1.00 . A A . 73 ASP CB 1 1 19 65480 1 1 73 ASP CG C 17.590 23.345 11.980 1.00 . A A . 73 ASP CG 1 1 19 65481 1 1 73 ASP H H 19.128 21.449 10.963 1.00 . A A . 73 ASP H 1 1 19 65482 1 1 73 ASP HA H 16.614 20.061 11.667 1.00 . A A . 73 ASP HA 1 1 19 65483 1 1 73 ASP HB2 H 16.010 22.144 12.802 1.00 . A A . 73 ASP HB2 1 1 19 65484 1 1 73 ASP HB3 H 17.628 21.649 13.293 1.00 . A A . 73 ASP HB3 1 1 19 65485 1 1 73 ASP N N 18.471 20.729 10.925 1.00 . A A . 73 ASP N 1 1 19 65486 1 1 73 ASP O O 15.135 21.928 10.269 1.00 . A A . 73 ASP O 1 1 19 65487 1 1 73 ASP OD1 O 17.750 23.496 10.780 1.00 . A A . 73 ASP OD1 1 1 19 65488 1 1 73 ASP OD2 O 17.852 24.195 12.814 1.00 . A A . 73 ASP OD2 1 1 19 65489 1 1 74 LYS C C 15.524 20.915 7.015 1.00 . A A . 74 LYS C 1 1 19 65490 1 1 74 LYS CA C 16.152 22.070 7.797 1.00 . A A . 74 LYS CA 1 1 19 65491 1 1 74 LYS CB C 17.139 22.817 6.897 1.00 . A A . 74 LYS CB 1 1 19 65492 1 1 74 LYS CD C 18.580 24.849 6.701 1.00 . A A . 74 LYS CD 1 1 19 65493 1 1 74 LYS CE C 19.223 26.000 7.477 1.00 . A A . 74 LYS CE 1 1 19 65494 1 1 74 LYS CG C 17.684 24.038 7.640 1.00 . A A . 74 LYS CG 1 1 19 65495 1 1 74 LYS H H 17.791 21.225 8.902 1.00 . A A . 74 LYS H 1 1 19 65496 1 1 74 LYS HA H 15.379 22.749 8.119 1.00 . A A . 74 LYS HA 1 1 19 65497 1 1 74 LYS HB2 H 17.955 22.159 6.635 1.00 . A A . 74 LYS HB2 1 1 19 65498 1 1 74 LYS HB3 H 16.633 23.140 6.000 1.00 . A A . 74 LYS HB3 1 1 19 65499 1 1 74 LYS HD2 H 19.351 24.209 6.299 1.00 . A A . 74 LYS HD2 1 1 19 65500 1 1 74 LYS HD3 H 17.985 25.250 5.894 1.00 . A A . 74 LYS HD3 1 1 19 65501 1 1 74 LYS HE2 H 19.784 25.603 8.310 1.00 . A A . 74 LYS HE2 1 1 19 65502 1 1 74 LYS HE3 H 19.887 26.547 6.824 1.00 . A A . 74 LYS HE3 1 1 19 65503 1 1 74 LYS HG2 H 16.861 24.653 7.974 1.00 . A A . 74 LYS HG2 1 1 19 65504 1 1 74 LYS HG3 H 18.261 23.714 8.492 1.00 . A A . 74 LYS HG3 1 1 19 65505 1 1 74 LYS HZ1 H 18.021 27.692 7.308 1.00 . A A . 74 LYS HZ1 1 1 19 65506 1 1 74 LYS HZ2 H 18.446 27.301 8.905 1.00 . A A . 74 LYS HZ2 1 1 19 65507 1 1 74 LYS HZ3 H 17.271 26.387 8.088 1.00 . A A . 74 LYS HZ3 1 1 19 65508 1 1 74 LYS N N 16.870 21.547 8.986 1.00 . A A . 74 LYS N 1 1 19 65509 1 1 74 LYS NZ N 18.160 26.914 7.983 1.00 . A A . 74 LYS NZ 1 1 19 65510 1 1 74 LYS O O 14.327 20.710 7.044 1.00 . A A . 74 LYS O 1 1 19 65511 1 1 75 SER C C 15.227 17.931 6.381 1.00 . A A . 75 SER C 1 1 19 65512 1 1 75 SER CA C 15.774 19.049 5.486 1.00 . A A . 75 SER CA 1 1 19 65513 1 1 75 SER CB C 16.874 18.493 4.586 1.00 . A A . 75 SER CB 1 1 19 65514 1 1 75 SER H H 17.284 20.372 6.281 1.00 . A A . 75 SER H 1 1 19 65515 1 1 75 SER HA H 14.973 19.421 4.868 1.00 . A A . 75 SER HA 1 1 19 65516 1 1 75 SER HB2 H 16.456 17.761 3.916 1.00 . A A . 75 SER HB2 1 1 19 65517 1 1 75 SER HB3 H 17.306 19.301 4.010 1.00 . A A . 75 SER HB3 1 1 19 65518 1 1 75 SER HG H 18.101 17.036 4.986 1.00 . A A . 75 SER HG 1 1 19 65519 1 1 75 SER N N 16.322 20.177 6.297 1.00 . A A . 75 SER N 1 1 19 65520 1 1 75 SER O O 14.206 17.346 6.094 1.00 . A A . 75 SER O 1 1 19 65521 1 1 75 SER OG O 17.873 17.877 5.389 1.00 . A A . 75 SER OG 1 1 19 65522 1 1 76 LEU C C 14.088 16.962 9.018 1.00 . A A . 76 LEU C 1 1 19 65523 1 1 76 LEU CA C 15.382 16.517 8.336 1.00 . A A . 76 LEU CA 1 1 19 65524 1 1 76 LEU CB C 16.426 16.173 9.398 1.00 . A A . 76 LEU CB 1 1 19 65525 1 1 76 LEU CD1 C 16.015 13.707 9.237 1.00 . A A . 76 LEU CD1 1 1 19 65526 1 1 76 LEU CD2 C 16.927 14.691 11.343 1.00 . A A . 76 LEU CD2 1 1 19 65527 1 1 76 LEU CG C 15.981 14.925 10.164 1.00 . A A . 76 LEU CG 1 1 19 65528 1 1 76 LEU H H 16.722 18.083 7.679 1.00 . A A . 76 LEU H 1 1 19 65529 1 1 76 LEU HA H 15.179 15.639 7.735 1.00 . A A . 76 LEU HA 1 1 19 65530 1 1 76 LEU HB2 H 17.379 15.991 8.924 1.00 . A A . 76 LEU HB2 1 1 19 65531 1 1 76 LEU HB3 H 16.517 16.998 10.086 1.00 . A A . 76 LEU HB3 1 1 19 65532 1 1 76 LEU HD11 H 16.236 12.822 9.815 1.00 . A A . 76 LEU HD11 1 1 19 65533 1 1 76 LEU HD12 H 16.779 13.845 8.486 1.00 . A A . 76 LEU HD12 1 1 19 65534 1 1 76 LEU HD13 H 15.055 13.592 8.757 1.00 . A A . 76 LEU HD13 1 1 19 65535 1 1 76 LEU HD21 H 16.986 15.589 11.942 1.00 . A A . 76 LEU HD21 1 1 19 65536 1 1 76 LEU HD22 H 17.909 14.441 10.972 1.00 . A A . 76 LEU HD22 1 1 19 65537 1 1 76 LEU HD23 H 16.553 13.878 11.949 1.00 . A A . 76 LEU HD23 1 1 19 65538 1 1 76 LEU HG H 14.975 15.068 10.531 1.00 . A A . 76 LEU HG 1 1 19 65539 1 1 76 LEU N N 15.892 17.612 7.455 1.00 . A A . 76 LEU N 1 1 19 65540 1 1 76 LEU O O 13.194 16.171 9.247 1.00 . A A . 76 LEU O 1 1 19 65541 1 1 77 HIS C C 11.542 18.455 9.123 1.00 . A A . 77 HIS C 1 1 19 65542 1 1 77 HIS CA C 12.747 18.700 10.027 1.00 . A A . 77 HIS CA 1 1 19 65543 1 1 77 HIS CB C 12.880 20.193 10.319 1.00 . A A . 77 HIS CB 1 1 19 65544 1 1 77 HIS CD2 C 10.595 21.471 10.342 1.00 . A A . 77 HIS CD2 1 1 19 65545 1 1 77 HIS CE1 C 10.006 21.044 12.386 1.00 . A A . 77 HIS CE1 1 1 19 65546 1 1 77 HIS CG C 11.592 20.708 10.891 1.00 . A A . 77 HIS CG 1 1 19 65547 1 1 77 HIS H H 14.712 18.841 9.165 1.00 . A A . 77 HIS H 1 1 19 65548 1 1 77 HIS HA H 12.613 18.164 10.953 1.00 . A A . 77 HIS HA 1 1 19 65549 1 1 77 HIS HB2 H 13.677 20.347 11.032 1.00 . A A . 77 HIS HB2 1 1 19 65550 1 1 77 HIS HB3 H 13.106 20.721 9.405 1.00 . A A . 77 HIS HB3 1 1 19 65551 1 1 77 HIS HD1 H 11.696 19.921 12.857 1.00 . A A . 77 HIS HD1 1 1 19 65552 1 1 77 HIS HD2 H 10.588 21.847 9.330 1.00 . A A . 77 HIS HD2 1 1 19 65553 1 1 77 HIS HE1 H 9.452 21.012 13.311 1.00 . A A . 77 HIS HE1 1 1 19 65554 1 1 77 HIS HE2 H 8.768 22.190 11.171 1.00 . A A . 77 HIS HE2 1 1 19 65555 1 1 77 HIS N N 13.982 18.218 9.353 1.00 . A A . 77 HIS N 1 1 19 65556 1 1 77 HIS ND1 N 11.198 20.446 12.195 1.00 . A A . 77 HIS ND1 1 1 19 65557 1 1 77 HIS NE2 N 9.597 21.680 11.287 1.00 . A A . 77 HIS NE2 1 1 19 65558 1 1 77 HIS O O 10.517 17.975 9.563 1.00 . A A . 77 HIS O 1 1 19 65559 1 1 78 VAL C C 10.245 17.024 6.878 1.00 . A A . 78 VAL C 1 1 19 65560 1 1 78 VAL CA C 10.505 18.530 6.948 1.00 . A A . 78 VAL CA 1 1 19 65561 1 1 78 VAL CB C 10.829 19.088 5.552 1.00 . A A . 78 VAL CB 1 1 19 65562 1 1 78 VAL CG1 C 11.353 17.978 4.628 1.00 . A A . 78 VAL CG1 1 1 19 65563 1 1 78 VAL CG2 C 9.566 19.704 4.949 1.00 . A A . 78 VAL CG2 1 1 19 65564 1 1 78 VAL H H 12.489 19.144 7.522 1.00 . A A . 78 VAL H 1 1 19 65565 1 1 78 VAL HA H 9.627 19.026 7.340 1.00 . A A . 78 VAL HA 1 1 19 65566 1 1 78 VAL HB H 11.586 19.853 5.646 1.00 . A A . 78 VAL HB 1 1 19 65567 1 1 78 VAL HG11 H 11.645 18.411 3.682 1.00 . A A . 78 VAL HG11 1 1 19 65568 1 1 78 VAL HG12 H 10.583 17.241 4.459 1.00 . A A . 78 VAL HG12 1 1 19 65569 1 1 78 VAL HG13 H 12.207 17.507 5.079 1.00 . A A . 78 VAL HG13 1 1 19 65570 1 1 78 VAL HG21 H 9.802 20.146 3.992 1.00 . A A . 78 VAL HG21 1 1 19 65571 1 1 78 VAL HG22 H 9.187 20.467 5.612 1.00 . A A . 78 VAL HG22 1 1 19 65572 1 1 78 VAL HG23 H 8.819 18.938 4.818 1.00 . A A . 78 VAL HG23 1 1 19 65573 1 1 78 VAL N N 11.653 18.766 7.864 1.00 . A A . 78 VAL N 1 1 19 65574 1 1 78 VAL O O 9.117 16.568 6.904 1.00 . A A . 78 VAL O 1 1 19 65575 1 1 79 MET C C 10.359 14.329 7.985 1.00 . A A . 79 MET C 1 1 19 65576 1 1 79 MET CA C 11.109 14.774 6.733 1.00 . A A . 79 MET CA 1 1 19 65577 1 1 79 MET CB C 12.478 14.096 6.670 1.00 . A A . 79 MET CB 1 1 19 65578 1 1 79 MET CE C 13.479 10.541 4.885 1.00 . A A . 79 MET CE 1 1 19 65579 1 1 79 MET CG C 12.330 12.729 6.009 1.00 . A A . 79 MET CG 1 1 19 65580 1 1 79 MET H H 12.188 16.632 6.783 1.00 . A A . 79 MET H 1 1 19 65581 1 1 79 MET HA H 10.532 14.514 5.856 1.00 . A A . 79 MET HA 1 1 19 65582 1 1 79 MET HB2 H 13.156 14.707 6.090 1.00 . A A . 79 MET HB2 1 1 19 65583 1 1 79 MET HB3 H 12.866 13.972 7.669 1.00 . A A . 79 MET HB3 1 1 19 65584 1 1 79 MET HE1 H 12.898 9.787 5.397 1.00 . A A . 79 MET HE1 1 1 19 65585 1 1 79 MET HE2 H 14.377 10.093 4.493 1.00 . A A . 79 MET HE2 1 1 19 65586 1 1 79 MET HE3 H 12.901 10.959 4.070 1.00 . A A . 79 MET HE3 1 1 19 65587 1 1 79 MET HG2 H 11.588 12.155 6.539 1.00 . A A . 79 MET HG2 1 1 19 65588 1 1 79 MET HG3 H 12.018 12.859 4.984 1.00 . A A . 79 MET HG3 1 1 19 65589 1 1 79 MET N N 11.288 16.245 6.797 1.00 . A A . 79 MET N 1 1 19 65590 1 1 79 MET O O 9.522 13.448 7.947 1.00 . A A . 79 MET O 1 1 19 65591 1 1 79 MET SD S 13.915 11.857 6.050 1.00 . A A . 79 MET SD 1 1 19 65592 1 1 80 ASN C C 8.432 14.832 10.121 1.00 . A A . 80 ASN C 1 1 19 65593 1 1 80 ASN CA C 9.922 14.589 10.342 1.00 . A A . 80 ASN CA 1 1 19 65594 1 1 80 ASN CB C 10.429 15.457 11.498 1.00 . A A . 80 ASN CB 1 1 19 65595 1 1 80 ASN CG C 9.328 16.424 11.944 1.00 . A A . 80 ASN CG 1 1 19 65596 1 1 80 ASN H H 11.300 15.674 9.099 1.00 . A A . 80 ASN H 1 1 19 65597 1 1 80 ASN HA H 10.089 13.542 10.565 1.00 . A A . 80 ASN HA 1 1 19 65598 1 1 80 ASN HB2 H 10.709 14.823 12.327 1.00 . A A . 80 ASN HB2 1 1 19 65599 1 1 80 ASN HB3 H 11.289 16.021 11.173 1.00 . A A . 80 ASN HB3 1 1 19 65600 1 1 80 ASN HD21 H 9.176 17.302 10.171 1.00 . A A . 80 ASN HD21 1 1 19 65601 1 1 80 ASN HD22 H 8.136 17.903 11.368 1.00 . A A . 80 ASN HD22 1 1 19 65602 1 1 80 ASN N N 10.636 14.954 9.094 1.00 . A A . 80 ASN N 1 1 19 65603 1 1 80 ASN ND2 N 8.840 17.281 11.089 1.00 . A A . 80 ASN ND2 1 1 19 65604 1 1 80 ASN O O 7.594 14.123 10.633 1.00 . A A . 80 ASN O 1 1 19 65605 1 1 80 ASN OD1 O 8.906 16.397 13.083 1.00 . A A . 80 ASN OD1 1 1 19 65606 1 1 81 THR C C 6.045 14.806 8.493 1.00 . A A . 81 THR C 1 1 19 65607 1 1 81 THR CA C 6.651 16.079 9.072 1.00 . A A . 81 THR CA 1 1 19 65608 1 1 81 THR CB C 6.502 17.227 8.065 1.00 . A A . 81 THR CB 1 1 19 65609 1 1 81 THR CG2 C 5.027 17.609 7.942 1.00 . A A . 81 THR CG2 1 1 19 65610 1 1 81 THR H H 8.779 16.373 8.913 1.00 . A A . 81 THR H 1 1 19 65611 1 1 81 THR HA H 6.151 16.333 9.995 1.00 . A A . 81 THR HA 1 1 19 65612 1 1 81 THR HB H 6.869 16.913 7.098 1.00 . A A . 81 THR HB 1 1 19 65613 1 1 81 THR HG1 H 7.310 18.974 7.791 1.00 . A A . 81 THR HG1 1 1 19 65614 1 1 81 THR HG21 H 4.927 18.445 7.266 1.00 . A A . 81 THR HG21 1 1 19 65615 1 1 81 THR HG22 H 4.644 17.885 8.914 1.00 . A A . 81 THR HG22 1 1 19 65616 1 1 81 THR HG23 H 4.467 16.768 7.561 1.00 . A A . 81 THR HG23 1 1 19 65617 1 1 81 THR N N 8.090 15.819 9.336 1.00 . A A . 81 THR N 1 1 19 65618 1 1 81 THR O O 4.925 14.442 8.788 1.00 . A A . 81 THR O 1 1 19 65619 1 1 81 THR OG1 O 7.247 18.349 8.516 1.00 . A A . 81 THR OG1 1 1 19 65620 1 1 82 LEU C C 5.935 11.864 8.193 1.00 . A A . 82 LEU C 1 1 19 65621 1 1 82 LEU CA C 6.272 12.857 7.077 1.00 . A A . 82 LEU CA 1 1 19 65622 1 1 82 LEU CB C 7.353 12.249 6.177 1.00 . A A . 82 LEU CB 1 1 19 65623 1 1 82 LEU CD1 C 8.999 12.735 4.367 1.00 . A A . 82 LEU CD1 1 1 19 65624 1 1 82 LEU CD2 C 6.635 13.459 4.112 1.00 . A A . 82 LEU CD2 1 1 19 65625 1 1 82 LEU CG C 7.774 13.262 5.112 1.00 . A A . 82 LEU CG 1 1 19 65626 1 1 82 LEU H H 7.696 14.430 7.458 1.00 . A A . 82 LEU H 1 1 19 65627 1 1 82 LEU HA H 5.386 13.061 6.496 1.00 . A A . 82 LEU HA 1 1 19 65628 1 1 82 LEU HB2 H 8.211 11.984 6.778 1.00 . A A . 82 LEU HB2 1 1 19 65629 1 1 82 LEU HB3 H 6.964 11.364 5.697 1.00 . A A . 82 LEU HB3 1 1 19 65630 1 1 82 LEU HD11 H 9.375 13.500 3.704 1.00 . A A . 82 LEU HD11 1 1 19 65631 1 1 82 LEU HD12 H 8.719 11.864 3.793 1.00 . A A . 82 LEU HD12 1 1 19 65632 1 1 82 LEU HD13 H 9.765 12.466 5.080 1.00 . A A . 82 LEU HD13 1 1 19 65633 1 1 82 LEU HD21 H 5.884 14.104 4.541 1.00 . A A . 82 LEU HD21 1 1 19 65634 1 1 82 LEU HD22 H 6.196 12.502 3.874 1.00 . A A . 82 LEU HD22 1 1 19 65635 1 1 82 LEU HD23 H 7.026 13.908 3.211 1.00 . A A . 82 LEU HD23 1 1 19 65636 1 1 82 LEU HG H 8.013 14.205 5.582 1.00 . A A . 82 LEU HG 1 1 19 65637 1 1 82 LEU N N 6.790 14.117 7.675 1.00 . A A . 82 LEU N 1 1 19 65638 1 1 82 LEU O O 4.940 11.169 8.137 1.00 . A A . 82 LEU O 1 1 19 65639 1 1 83 ILE C C 5.544 11.432 11.353 1.00 . A A . 83 ILE C 1 1 19 65640 1 1 83 ILE CA C 6.488 10.820 10.313 1.00 . A A . 83 ILE CA 1 1 19 65641 1 1 83 ILE CB C 7.807 10.471 11.000 1.00 . A A . 83 ILE CB 1 1 19 65642 1 1 83 ILE CD1 C 10.153 9.723 10.573 1.00 . A A . 83 ILE CD1 1 1 19 65643 1 1 83 ILE CG1 C 8.733 9.772 10.007 1.00 . A A . 83 ILE CG1 1 1 19 65644 1 1 83 ILE CG2 C 7.532 9.542 12.184 1.00 . A A . 83 ILE CG2 1 1 19 65645 1 1 83 ILE H H 7.565 12.346 9.225 1.00 . A A . 83 ILE H 1 1 19 65646 1 1 83 ILE HA H 6.047 9.923 9.910 1.00 . A A . 83 ILE HA 1 1 19 65647 1 1 83 ILE HB H 8.274 11.377 11.358 1.00 . A A . 83 ILE HB 1 1 19 65648 1 1 83 ILE HD11 H 10.209 8.968 11.343 1.00 . A A . 83 ILE HD11 1 1 19 65649 1 1 83 ILE HD12 H 10.409 10.685 10.993 1.00 . A A . 83 ILE HD12 1 1 19 65650 1 1 83 ILE HD13 H 10.847 9.482 9.782 1.00 . A A . 83 ILE HD13 1 1 19 65651 1 1 83 ILE HG12 H 8.382 8.769 9.835 1.00 . A A . 83 ILE HG12 1 1 19 65652 1 1 83 ILE HG13 H 8.736 10.313 9.076 1.00 . A A . 83 ILE HG13 1 1 19 65653 1 1 83 ILE HG21 H 7.468 10.125 13.090 1.00 . A A . 83 ILE HG21 1 1 19 65654 1 1 83 ILE HG22 H 8.333 8.825 12.272 1.00 . A A . 83 ILE HG22 1 1 19 65655 1 1 83 ILE HG23 H 6.600 9.024 12.024 1.00 . A A . 83 ILE HG23 1 1 19 65656 1 1 83 ILE N N 6.760 11.782 9.202 1.00 . A A . 83 ILE N 1 1 19 65657 1 1 83 ILE O O 4.620 10.794 11.818 1.00 . A A . 83 ILE O 1 1 19 65658 1 1 84 HIS C C 3.565 13.668 12.209 1.00 . A A . 84 HIS C 1 1 19 65659 1 1 84 HIS CA C 4.937 13.295 12.780 1.00 . A A . 84 HIS CA 1 1 19 65660 1 1 84 HIS CB C 5.643 14.545 13.308 1.00 . A A . 84 HIS CB 1 1 19 65661 1 1 84 HIS CD2 C 8.184 13.969 13.681 1.00 . A A . 84 HIS CD2 1 1 19 65662 1 1 84 HIS CE1 C 8.094 13.485 15.793 1.00 . A A . 84 HIS CE1 1 1 19 65663 1 1 84 HIS CG C 6.876 14.134 14.069 1.00 . A A . 84 HIS CG 1 1 19 65664 1 1 84 HIS H H 6.555 13.130 11.373 1.00 . A A . 84 HIS H 1 1 19 65665 1 1 84 HIS HA H 4.798 12.603 13.597 1.00 . A A . 84 HIS HA 1 1 19 65666 1 1 84 HIS HB2 H 5.924 15.177 12.478 1.00 . A A . 84 HIS HB2 1 1 19 65667 1 1 84 HIS HB3 H 4.978 15.087 13.963 1.00 . A A . 84 HIS HB3 1 1 19 65668 1 1 84 HIS HD1 H 6.053 13.837 16.002 1.00 . A A . 84 HIS HD1 1 1 19 65669 1 1 84 HIS HD2 H 8.562 14.125 12.685 1.00 . A A . 84 HIS HD2 1 1 19 65670 1 1 84 HIS HE1 H 8.375 13.188 16.793 1.00 . A A . 84 HIS HE1 1 1 19 65671 1 1 84 HIS HE2 H 9.906 13.370 14.782 1.00 . A A . 84 HIS HE2 1 1 19 65672 1 1 84 HIS N N 5.792 12.648 11.745 1.00 . A A . 84 HIS N 1 1 19 65673 1 1 84 HIS ND1 N 6.843 13.819 15.422 1.00 . A A . 84 HIS ND1 1 1 19 65674 1 1 84 HIS NE2 N 8.945 13.561 14.770 1.00 . A A . 84 HIS NE2 1 1 19 65675 1 1 84 HIS O O 2.546 13.411 12.818 1.00 . A A . 84 HIS O 1 1 19 65676 1 1 85 ASP C C 1.589 13.460 9.754 1.00 . A A . 85 ASP C 1 1 19 65677 1 1 85 ASP CA C 2.199 14.659 10.479 1.00 . A A . 85 ASP CA 1 1 19 65678 1 1 85 ASP CB C 2.377 15.817 9.493 1.00 . A A . 85 ASP CB 1 1 19 65679 1 1 85 ASP CG C 1.003 16.343 9.072 1.00 . A A . 85 ASP CG 1 1 19 65680 1 1 85 ASP H H 4.349 14.484 10.578 1.00 . A A . 85 ASP H 1 1 19 65681 1 1 85 ASP HA H 1.540 14.968 11.277 1.00 . A A . 85 ASP HA 1 1 19 65682 1 1 85 ASP HB2 H 2.938 16.610 9.966 1.00 . A A . 85 ASP HB2 1 1 19 65683 1 1 85 ASP HB3 H 2.907 15.470 8.621 1.00 . A A . 85 ASP HB3 1 1 19 65684 1 1 85 ASP N N 3.521 14.276 11.056 1.00 . A A . 85 ASP N 1 1 19 65685 1 1 85 ASP O O 1.927 13.163 8.625 1.00 . A A . 85 ASP O 1 1 19 65686 1 1 85 ASP OD1 O 0.019 15.874 9.620 1.00 . A A . 85 ASP OD1 1 1 19 65687 1 1 85 ASP OD2 O 0.959 17.204 8.209 1.00 . A A . 85 ASP OD2 1 1 19 65688 1 1 86 GLN C C -0.771 12.028 8.534 1.00 . A A . 86 GLN C 1 1 19 65689 1 1 86 GLN CA C 0.046 11.588 9.751 1.00 . A A . 86 GLN CA 1 1 19 65690 1 1 86 GLN CB C -0.874 10.899 10.760 1.00 . A A . 86 GLN CB 1 1 19 65691 1 1 86 GLN CD C 0.853 11.153 12.549 1.00 . A A . 86 GLN CD 1 1 19 65692 1 1 86 GLN CG C -0.029 10.156 11.798 1.00 . A A . 86 GLN CG 1 1 19 65693 1 1 86 GLN H H 0.429 13.029 11.304 1.00 . A A . 86 GLN H 1 1 19 65694 1 1 86 GLN HA H 0.810 10.896 9.435 1.00 . A A . 86 GLN HA 1 1 19 65695 1 1 86 GLN HB2 H -1.484 11.641 11.256 1.00 . A A . 86 GLN HB2 1 1 19 65696 1 1 86 GLN HB3 H -1.510 10.195 10.246 1.00 . A A . 86 GLN HB3 1 1 19 65697 1 1 86 GLN HE21 H 2.538 10.481 11.745 1.00 . A A . 86 GLN HE21 1 1 19 65698 1 1 86 GLN HE22 H 2.718 11.768 12.837 1.00 . A A . 86 GLN HE22 1 1 19 65699 1 1 86 GLN HG2 H -0.681 9.652 12.497 1.00 . A A . 86 GLN HG2 1 1 19 65700 1 1 86 GLN HG3 H 0.595 9.430 11.300 1.00 . A A . 86 GLN HG3 1 1 19 65701 1 1 86 GLN N N 0.687 12.769 10.395 1.00 . A A . 86 GLN N 1 1 19 65702 1 1 86 GLN NE2 N 2.144 11.132 12.362 1.00 . A A . 86 GLN NE2 1 1 19 65703 1 1 86 GLN O O -0.849 11.329 7.544 1.00 . A A . 86 GLN O 1 1 19 65704 1 1 86 GLN OE1 O 0.363 11.960 13.315 1.00 . A A . 86 GLN OE1 1 1 19 65705 1 1 87 GLU C C -1.345 13.818 6.212 1.00 . A A . 87 GLU C 1 1 19 65706 1 1 87 GLU CA C -2.223 13.636 7.452 1.00 . A A . 87 GLU CA 1 1 19 65707 1 1 87 GLU CB C -2.884 14.969 7.807 1.00 . A A . 87 GLU CB 1 1 19 65708 1 1 87 GLU CD C -4.426 16.759 6.993 1.00 . A A . 87 GLU CD 1 1 19 65709 1 1 87 GLU CG C -3.841 15.379 6.686 1.00 . A A . 87 GLU CG 1 1 19 65710 1 1 87 GLU H H -1.333 13.716 9.415 1.00 . A A . 87 GLU H 1 1 19 65711 1 1 87 GLU HA H -2.985 12.904 7.243 1.00 . A A . 87 GLU HA 1 1 19 65712 1 1 87 GLU HB2 H -3.435 14.862 8.730 1.00 . A A . 87 GLU HB2 1 1 19 65713 1 1 87 GLU HB3 H -2.125 15.727 7.925 1.00 . A A . 87 GLU HB3 1 1 19 65714 1 1 87 GLU HG2 H -3.303 15.414 5.749 1.00 . A A . 87 GLU HG2 1 1 19 65715 1 1 87 GLU HG3 H -4.642 14.658 6.614 1.00 . A A . 87 GLU HG3 1 1 19 65716 1 1 87 GLU N N -1.396 13.172 8.604 1.00 . A A . 87 GLU N 1 1 19 65717 1 1 87 GLU O O -1.677 13.361 5.136 1.00 . A A . 87 GLU O 1 1 19 65718 1 1 87 GLU OE1 O -4.057 17.324 8.009 1.00 . A A . 87 GLU OE1 1 1 19 65719 1 1 87 GLU OE2 O -5.233 17.226 6.206 1.00 . A A . 87 GLU OE2 1 1 19 65720 1 1 88 LYS C C 1.212 13.323 4.728 1.00 . A A . 88 LYS C 1 1 19 65721 1 1 88 LYS CA C 0.659 14.676 5.169 1.00 . A A . 88 LYS CA 1 1 19 65722 1 1 88 LYS CB C 1.811 15.611 5.542 1.00 . A A . 88 LYS CB 1 1 19 65723 1 1 88 LYS CD C 3.739 16.925 4.647 1.00 . A A . 88 LYS CD 1 1 19 65724 1 1 88 LYS CE C 4.319 17.550 3.376 1.00 . A A . 88 LYS CE 1 1 19 65725 1 1 88 LYS CG C 2.571 16.011 4.276 1.00 . A A . 88 LYS CG 1 1 19 65726 1 1 88 LYS H H 0.023 14.836 7.225 1.00 . A A . 88 LYS H 1 1 19 65727 1 1 88 LYS HA H 0.089 15.108 4.361 1.00 . A A . 88 LYS HA 1 1 19 65728 1 1 88 LYS HB2 H 1.416 16.496 6.022 1.00 . A A . 88 LYS HB2 1 1 19 65729 1 1 88 LYS HB3 H 2.483 15.103 6.218 1.00 . A A . 88 LYS HB3 1 1 19 65730 1 1 88 LYS HD2 H 3.389 17.707 5.306 1.00 . A A . 88 LYS HD2 1 1 19 65731 1 1 88 LYS HD3 H 4.504 16.349 5.144 1.00 . A A . 88 LYS HD3 1 1 19 65732 1 1 88 LYS HE2 H 3.531 18.033 2.820 1.00 . A A . 88 LYS HE2 1 1 19 65733 1 1 88 LYS HE3 H 5.070 18.279 3.643 1.00 . A A . 88 LYS HE3 1 1 19 65734 1 1 88 LYS HG2 H 2.948 15.123 3.788 1.00 . A A . 88 LYS HG2 1 1 19 65735 1 1 88 LYS HG3 H 1.905 16.534 3.607 1.00 . A A . 88 LYS HG3 1 1 19 65736 1 1 88 LYS HZ1 H 4.774 15.557 2.976 1.00 . A A . 88 LYS HZ1 1 1 19 65737 1 1 88 LYS HZ2 H 5.961 16.656 2.459 1.00 . A A . 88 LYS HZ2 1 1 19 65738 1 1 88 LYS HZ3 H 4.511 16.497 1.589 1.00 . A A . 88 LYS HZ3 1 1 19 65739 1 1 88 LYS N N -0.230 14.477 6.350 1.00 . A A . 88 LYS N 1 1 19 65740 1 1 88 LYS NZ N 4.938 16.485 2.536 1.00 . A A . 88 LYS NZ 1 1 19 65741 1 1 88 LYS O O 1.283 13.019 3.553 1.00 . A A . 88 LYS O 1 1 19 65742 1 1 89 ALA C C 1.039 10.360 4.610 1.00 . A A . 89 ALA C 1 1 19 65743 1 1 89 ALA CA C 2.132 11.162 5.314 1.00 . A A . 89 ALA CA 1 1 19 65744 1 1 89 ALA CB C 2.567 10.433 6.588 1.00 . A A . 89 ALA CB 1 1 19 65745 1 1 89 ALA H H 1.519 12.770 6.606 1.00 . A A . 89 ALA H 1 1 19 65746 1 1 89 ALA HA H 2.978 11.276 4.655 1.00 . A A . 89 ALA HA 1 1 19 65747 1 1 89 ALA HB1 H 1.998 9.522 6.693 1.00 . A A . 89 ALA HB1 1 1 19 65748 1 1 89 ALA HB2 H 2.391 11.067 7.444 1.00 . A A . 89 ALA HB2 1 1 19 65749 1 1 89 ALA HB3 H 3.619 10.197 6.525 1.00 . A A . 89 ALA HB3 1 1 19 65750 1 1 89 ALA N N 1.594 12.504 5.666 1.00 . A A . 89 ALA N 1 1 19 65751 1 1 89 ALA O O 1.294 9.619 3.682 1.00 . A A . 89 ALA O 1 1 19 65752 1 1 90 LYS C C -1.310 10.014 2.915 1.00 . A A . 90 LYS C 1 1 19 65753 1 1 90 LYS CA C -1.301 9.754 4.420 1.00 . A A . 90 LYS CA 1 1 19 65754 1 1 90 LYS CB C -2.625 10.234 5.018 1.00 . A A . 90 LYS CB 1 1 19 65755 1 1 90 LYS CD C -4.443 10.453 3.297 1.00 . A A . 90 LYS CD 1 1 19 65756 1 1 90 LYS CE C -5.050 11.671 3.998 1.00 . A A . 90 LYS CE 1 1 19 65757 1 1 90 LYS CG C -3.796 9.522 4.331 1.00 . A A . 90 LYS CG 1 1 19 65758 1 1 90 LYS H H -0.358 11.107 5.803 1.00 . A A . 90 LYS H 1 1 19 65759 1 1 90 LYS HA H -1.181 8.699 4.605 1.00 . A A . 90 LYS HA 1 1 19 65760 1 1 90 LYS HB2 H -2.641 10.012 6.077 1.00 . A A . 90 LYS HB2 1 1 19 65761 1 1 90 LYS HB3 H -2.716 11.298 4.874 1.00 . A A . 90 LYS HB3 1 1 19 65762 1 1 90 LYS HD2 H -3.697 10.782 2.591 1.00 . A A . 90 LYS HD2 1 1 19 65763 1 1 90 LYS HD3 H -5.221 9.920 2.772 1.00 . A A . 90 LYS HD3 1 1 19 65764 1 1 90 LYS HE2 H -4.978 11.545 5.067 1.00 . A A . 90 LYS HE2 1 1 19 65765 1 1 90 LYS HE3 H -4.511 12.560 3.703 1.00 . A A . 90 LYS HE3 1 1 19 65766 1 1 90 LYS HG2 H -3.434 8.633 3.835 1.00 . A A . 90 LYS HG2 1 1 19 65767 1 1 90 LYS HG3 H -4.534 9.244 5.071 1.00 . A A . 90 LYS HG3 1 1 19 65768 1 1 90 LYS HZ1 H -6.931 12.544 4.188 1.00 . A A . 90 LYS HZ1 1 1 19 65769 1 1 90 LYS HZ2 H -6.969 10.899 3.763 1.00 . A A . 90 LYS HZ2 1 1 19 65770 1 1 90 LYS HZ3 H -6.546 12.069 2.606 1.00 . A A . 90 LYS HZ3 1 1 19 65771 1 1 90 LYS N N -0.180 10.504 5.052 1.00 . A A . 90 LYS N 1 1 19 65772 1 1 90 LYS NZ N -6.482 11.806 3.610 1.00 . A A . 90 LYS NZ 1 1 19 65773 1 1 90 LYS O O -1.466 9.107 2.121 1.00 . A A . 90 LYS O 1 1 19 65774 1 1 91 ILE C C 0.044 10.879 0.383 1.00 . A A . 91 ILE C 1 1 19 65775 1 1 91 ILE CA C -1.158 11.546 1.055 1.00 . A A . 91 ILE CA 1 1 19 65776 1 1 91 ILE CB C -1.106 13.062 0.833 1.00 . A A . 91 ILE CB 1 1 19 65777 1 1 91 ILE CD1 C -2.182 15.233 1.436 1.00 . A A . 91 ILE CD1 1 1 19 65778 1 1 91 ILE CG1 C -2.312 13.712 1.508 1.00 . A A . 91 ILE CG1 1 1 19 65779 1 1 91 ILE CG2 C -1.149 13.360 -0.668 1.00 . A A . 91 ILE CG2 1 1 19 65780 1 1 91 ILE H H -1.029 11.964 3.167 1.00 . A A . 91 ILE H 1 1 19 65781 1 1 91 ILE HA H -2.064 11.155 0.620 1.00 . A A . 91 ILE HA 1 1 19 65782 1 1 91 ILE HB H -0.198 13.461 1.256 1.00 . A A . 91 ILE HB 1 1 19 65783 1 1 91 ILE HD11 H -2.917 15.688 2.083 1.00 . A A . 91 ILE HD11 1 1 19 65784 1 1 91 ILE HD12 H -2.344 15.561 0.419 1.00 . A A . 91 ILE HD12 1 1 19 65785 1 1 91 ILE HD13 H -1.192 15.526 1.755 1.00 . A A . 91 ILE HD13 1 1 19 65786 1 1 91 ILE HG12 H -3.214 13.403 1.001 1.00 . A A . 91 ILE HG12 1 1 19 65787 1 1 91 ILE HG13 H -2.355 13.405 2.541 1.00 . A A . 91 ILE HG13 1 1 19 65788 1 1 91 ILE HG21 H -2.033 13.938 -0.894 1.00 . A A . 91 ILE HG21 1 1 19 65789 1 1 91 ILE HG22 H -1.176 12.432 -1.219 1.00 . A A . 91 ILE HG22 1 1 19 65790 1 1 91 ILE HG23 H -0.271 13.921 -0.950 1.00 . A A . 91 ILE HG23 1 1 19 65791 1 1 91 ILE N N -1.150 11.243 2.512 1.00 . A A . 91 ILE N 1 1 19 65792 1 1 91 ILE O O -0.061 10.356 -0.708 1.00 . A A . 91 ILE O 1 1 19 65793 1 1 92 TYR C C 2.155 8.749 0.278 1.00 . A A . 92 TYR C 1 1 19 65794 1 1 92 TYR CA C 2.377 10.255 0.390 1.00 . A A . 92 TYR CA 1 1 19 65795 1 1 92 TYR CB C 3.632 10.518 1.225 1.00 . A A . 92 TYR CB 1 1 19 65796 1 1 92 TYR CD1 C 5.139 10.775 -0.776 1.00 . A A . 92 TYR CD1 1 1 19 65797 1 1 92 TYR CD2 C 5.661 9.064 0.862 1.00 . A A . 92 TYR CD2 1 1 19 65798 1 1 92 TYR CE1 C 6.252 10.397 -1.531 1.00 . A A . 92 TYR CE1 1 1 19 65799 1 1 92 TYR CE2 C 6.779 8.686 0.106 1.00 . A A . 92 TYR CE2 1 1 19 65800 1 1 92 TYR CG C 4.842 10.109 0.421 1.00 . A A . 92 TYR CG 1 1 19 65801 1 1 92 TYR CZ C 7.074 9.353 -1.090 1.00 . A A . 92 TYR CZ 1 1 19 65802 1 1 92 TYR H H 1.256 11.319 1.896 1.00 . A A . 92 TYR H 1 1 19 65803 1 1 92 TYR HA H 2.513 10.664 -0.598 1.00 . A A . 92 TYR HA 1 1 19 65804 1 1 92 TYR HB2 H 3.696 11.566 1.473 1.00 . A A . 92 TYR HB2 1 1 19 65805 1 1 92 TYR HB3 H 3.590 9.935 2.132 1.00 . A A . 92 TYR HB3 1 1 19 65806 1 1 92 TYR HD1 H 4.508 11.580 -1.115 1.00 . A A . 92 TYR HD1 1 1 19 65807 1 1 92 TYR HD2 H 5.433 8.551 1.784 1.00 . A A . 92 TYR HD2 1 1 19 65808 1 1 92 TYR HE1 H 6.477 10.913 -2.456 1.00 . A A . 92 TYR HE1 1 1 19 65809 1 1 92 TYR HE2 H 7.412 7.881 0.447 1.00 . A A . 92 TYR HE2 1 1 19 65810 1 1 92 TYR HH H 8.841 9.661 -1.743 1.00 . A A . 92 TYR HH 1 1 19 65811 1 1 92 TYR N N 1.184 10.892 1.017 1.00 . A A . 92 TYR N 1 1 19 65812 1 1 92 TYR O O 2.443 8.143 -0.735 1.00 . A A . 92 TYR O 1 1 19 65813 1 1 92 TYR OH O 8.174 8.978 -1.835 1.00 . A A . 92 TYR OH 1 1 19 65814 1 1 93 MET C C 0.400 6.387 0.135 1.00 . A A . 93 MET C 1 1 19 65815 1 1 93 MET CA C 1.406 6.668 1.245 1.00 . A A . 93 MET CA 1 1 19 65816 1 1 93 MET CB C 0.847 6.177 2.583 1.00 . A A . 93 MET CB 1 1 19 65817 1 1 93 MET CE C 2.125 2.366 2.027 1.00 . A A . 93 MET CE 1 1 19 65818 1 1 93 MET CG C 0.762 4.649 2.572 1.00 . A A . 93 MET CG 1 1 19 65819 1 1 93 MET H H 1.414 8.639 2.116 1.00 . A A . 93 MET H 1 1 19 65820 1 1 93 MET HA H 2.334 6.161 1.030 1.00 . A A . 93 MET HA 1 1 19 65821 1 1 93 MET HB2 H 1.500 6.496 3.384 1.00 . A A . 93 MET HB2 1 1 19 65822 1 1 93 MET HB3 H -0.138 6.590 2.735 1.00 . A A . 93 MET HB3 1 1 19 65823 1 1 93 MET HE1 H 1.065 2.156 2.004 1.00 . A A . 93 MET HE1 1 1 19 65824 1 1 93 MET HE2 H 2.634 1.582 2.564 1.00 . A A . 93 MET HE2 1 1 19 65825 1 1 93 MET HE3 H 2.510 2.415 1.018 1.00 . A A . 93 MET HE3 1 1 19 65826 1 1 93 MET HG2 H 0.093 4.321 3.353 1.00 . A A . 93 MET HG2 1 1 19 65827 1 1 93 MET HG3 H 0.389 4.316 1.615 1.00 . A A . 93 MET HG3 1 1 19 65828 1 1 93 MET N N 1.642 8.135 1.308 1.00 . A A . 93 MET N 1 1 19 65829 1 1 93 MET O O 0.545 5.453 -0.630 1.00 . A A . 93 MET O 1 1 19 65830 1 1 93 MET SD S 2.407 3.950 2.855 1.00 . A A . 93 MET SD 1 1 19 65831 1 1 94 LEU C C -0.944 7.222 -2.397 1.00 . A A . 94 LEU C 1 1 19 65832 1 1 94 LEU CA C -1.617 7.000 -1.045 1.00 . A A . 94 LEU CA 1 1 19 65833 1 1 94 LEU CB C -2.761 8.005 -0.861 1.00 . A A . 94 LEU CB 1 1 19 65834 1 1 94 LEU CD1 C -4.581 6.480 -1.672 1.00 . A A . 94 LEU CD1 1 1 19 65835 1 1 94 LEU CD2 C -4.824 8.953 -1.899 1.00 . A A . 94 LEU CD2 1 1 19 65836 1 1 94 LEU CG C -3.832 7.789 -1.936 1.00 . A A . 94 LEU CG 1 1 19 65837 1 1 94 LEU H H -0.697 7.956 0.648 1.00 . A A . 94 LEU H 1 1 19 65838 1 1 94 LEU HA H -2.001 5.994 -0.996 1.00 . A A . 94 LEU HA 1 1 19 65839 1 1 94 LEU HB2 H -3.200 7.871 0.117 1.00 . A A . 94 LEU HB2 1 1 19 65840 1 1 94 LEU HB3 H -2.372 9.009 -0.944 1.00 . A A . 94 LEU HB3 1 1 19 65841 1 1 94 LEU HD11 H -3.993 5.649 -2.031 1.00 . A A . 94 LEU HD11 1 1 19 65842 1 1 94 LEU HD12 H -5.528 6.499 -2.191 1.00 . A A . 94 LEU HD12 1 1 19 65843 1 1 94 LEU HD13 H -4.755 6.370 -0.613 1.00 . A A . 94 LEU HD13 1 1 19 65844 1 1 94 LEU HD21 H -5.781 8.623 -2.274 1.00 . A A . 94 LEU HD21 1 1 19 65845 1 1 94 LEU HD22 H -4.455 9.760 -2.516 1.00 . A A . 94 LEU HD22 1 1 19 65846 1 1 94 LEU HD23 H -4.935 9.300 -0.883 1.00 . A A . 94 LEU HD23 1 1 19 65847 1 1 94 LEU HG H -3.364 7.747 -2.908 1.00 . A A . 94 LEU HG 1 1 19 65848 1 1 94 LEU N N -0.610 7.202 0.029 1.00 . A A . 94 LEU N 1 1 19 65849 1 1 94 LEU O O -1.157 6.487 -3.339 1.00 . A A . 94 LEU O 1 1 19 65850 1 1 95 ASN C C 1.470 7.315 -4.126 1.00 . A A . 95 ASN C 1 1 19 65851 1 1 95 ASN CA C 0.567 8.495 -3.784 1.00 . A A . 95 ASN CA 1 1 19 65852 1 1 95 ASN CB C 1.408 9.763 -3.650 1.00 . A A . 95 ASN CB 1 1 19 65853 1 1 95 ASN CG C 0.495 10.954 -3.357 1.00 . A A . 95 ASN CG 1 1 19 65854 1 1 95 ASN H H 0.041 8.809 -1.726 1.00 . A A . 95 ASN H 1 1 19 65855 1 1 95 ASN HA H -0.165 8.626 -4.564 1.00 . A A . 95 ASN HA 1 1 19 65856 1 1 95 ASN HB2 H 2.114 9.643 -2.841 1.00 . A A . 95 ASN HB2 1 1 19 65857 1 1 95 ASN HB3 H 1.941 9.938 -4.569 1.00 . A A . 95 ASN HB3 1 1 19 65858 1 1 95 ASN HD21 H -0.924 10.354 -4.609 1.00 . A A . 95 ASN HD21 1 1 19 65859 1 1 95 ASN HD22 H -1.247 11.804 -3.788 1.00 . A A . 95 ASN HD22 1 1 19 65860 1 1 95 ASN N N -0.123 8.230 -2.497 1.00 . A A . 95 ASN N 1 1 19 65861 1 1 95 ASN ND2 N -0.654 11.044 -3.969 1.00 . A A . 95 ASN ND2 1 1 19 65862 1 1 95 ASN O O 1.516 6.863 -5.253 1.00 . A A . 95 ASN O 1 1 19 65863 1 1 95 ASN OD1 O 0.829 11.810 -2.562 1.00 . A A . 95 ASN OD1 1 1 19 65864 1 1 96 PHE C C 2.212 4.439 -3.799 1.00 . A A . 96 PHE C 1 1 19 65865 1 1 96 PHE CA C 3.072 5.646 -3.441 1.00 . A A . 96 PHE CA 1 1 19 65866 1 1 96 PHE CB C 3.913 5.322 -2.209 1.00 . A A . 96 PHE CB 1 1 19 65867 1 1 96 PHE CD1 C 4.530 2.889 -2.408 1.00 . A A . 96 PHE CD1 1 1 19 65868 1 1 96 PHE CD2 C 6.162 4.562 -3.055 1.00 . A A . 96 PHE CD2 1 1 19 65869 1 1 96 PHE CE1 C 5.436 1.876 -2.746 1.00 . A A . 96 PHE CE1 1 1 19 65870 1 1 96 PHE CE2 C 7.067 3.549 -3.393 1.00 . A A . 96 PHE CE2 1 1 19 65871 1 1 96 PHE CG C 4.894 4.231 -2.561 1.00 . A A . 96 PHE CG 1 1 19 65872 1 1 96 PHE CZ C 6.704 2.206 -3.238 1.00 . A A . 96 PHE CZ 1 1 19 65873 1 1 96 PHE H H 2.127 7.178 -2.259 1.00 . A A . 96 PHE H 1 1 19 65874 1 1 96 PHE HA H 3.720 5.883 -4.270 1.00 . A A . 96 PHE HA 1 1 19 65875 1 1 96 PHE HB2 H 4.450 6.205 -1.894 1.00 . A A . 96 PHE HB2 1 1 19 65876 1 1 96 PHE HB3 H 3.271 4.984 -1.409 1.00 . A A . 96 PHE HB3 1 1 19 65877 1 1 96 PHE HD1 H 3.550 2.634 -2.029 1.00 . A A . 96 PHE HD1 1 1 19 65878 1 1 96 PHE HD2 H 6.442 5.599 -3.172 1.00 . A A . 96 PHE HD2 1 1 19 65879 1 1 96 PHE HE1 H 5.156 0.840 -2.626 1.00 . A A . 96 PHE HE1 1 1 19 65880 1 1 96 PHE HE2 H 8.045 3.804 -3.773 1.00 . A A . 96 PHE HE2 1 1 19 65881 1 1 96 PHE HZ H 7.403 1.425 -3.499 1.00 . A A . 96 PHE HZ 1 1 19 65882 1 1 96 PHE N N 2.183 6.805 -3.163 1.00 . A A . 96 PHE N 1 1 19 65883 1 1 96 PHE O O 2.445 3.766 -4.784 1.00 . A A . 96 PHE O 1 1 19 65884 1 1 97 THR C C -0.344 3.227 -4.653 1.00 . A A . 97 THR C 1 1 19 65885 1 1 97 THR CA C 0.335 3.002 -3.305 1.00 . A A . 97 THR CA 1 1 19 65886 1 1 97 THR CB C -0.725 2.867 -2.210 1.00 . A A . 97 THR CB 1 1 19 65887 1 1 97 THR CG2 C -1.567 1.617 -2.462 1.00 . A A . 97 THR CG2 1 1 19 65888 1 1 97 THR H H 1.042 4.722 -2.222 1.00 . A A . 97 THR H 1 1 19 65889 1 1 97 THR HA H 0.927 2.102 -3.347 1.00 . A A . 97 THR HA 1 1 19 65890 1 1 97 THR HB H -1.365 3.735 -2.220 1.00 . A A . 97 THR HB 1 1 19 65891 1 1 97 THR HG1 H 0.206 3.644 -0.688 1.00 . A A . 97 THR HG1 1 1 19 65892 1 1 97 THR HG21 H -0.942 0.838 -2.873 1.00 . A A . 97 THR HG21 1 1 19 65893 1 1 97 THR HG22 H -2.356 1.850 -3.161 1.00 . A A . 97 THR HG22 1 1 19 65894 1 1 97 THR HG23 H -1.998 1.278 -1.531 1.00 . A A . 97 THR HG23 1 1 19 65895 1 1 97 THR N N 1.214 4.161 -3.007 1.00 . A A . 97 THR N 1 1 19 65896 1 1 97 THR O O -0.411 2.342 -5.482 1.00 . A A . 97 THR O 1 1 19 65897 1 1 97 THR OG1 O -0.086 2.765 -0.944 1.00 . A A . 97 THR OG1 1 1 19 65898 1 1 98 MET C C -0.467 4.581 -7.310 1.00 . A A . 98 MET C 1 1 19 65899 1 1 98 MET CA C -1.493 4.700 -6.184 1.00 . A A . 98 MET CA 1 1 19 65900 1 1 98 MET CB C -2.062 6.113 -6.150 1.00 . A A . 98 MET CB 1 1 19 65901 1 1 98 MET CE C -4.900 6.363 -7.422 1.00 . A A . 98 MET CE 1 1 19 65902 1 1 98 MET CG C -3.293 6.133 -5.248 1.00 . A A . 98 MET CG 1 1 19 65903 1 1 98 MET H H -0.765 5.120 -4.207 1.00 . A A . 98 MET H 1 1 19 65904 1 1 98 MET HA H -2.295 3.996 -6.344 1.00 . A A . 98 MET HA 1 1 19 65905 1 1 98 MET HB2 H -1.316 6.792 -5.764 1.00 . A A . 98 MET HB2 1 1 19 65906 1 1 98 MET HB3 H -2.341 6.413 -7.147 1.00 . A A . 98 MET HB3 1 1 19 65907 1 1 98 MET HE1 H -4.610 7.362 -7.122 1.00 . A A . 98 MET HE1 1 1 19 65908 1 1 98 MET HE2 H -5.941 6.362 -7.699 1.00 . A A . 98 MET HE2 1 1 19 65909 1 1 98 MET HE3 H -4.304 6.048 -8.266 1.00 . A A . 98 MET HE3 1 1 19 65910 1 1 98 MET HG2 H -3.055 5.671 -4.303 1.00 . A A . 98 MET HG2 1 1 19 65911 1 1 98 MET HG3 H -3.595 7.150 -5.086 1.00 . A A . 98 MET HG3 1 1 19 65912 1 1 98 MET N N -0.836 4.414 -4.885 1.00 . A A . 98 MET N 1 1 19 65913 1 1 98 MET O O -0.765 4.101 -8.385 1.00 . A A . 98 MET O 1 1 19 65914 1 1 98 MET SD S -4.640 5.222 -6.042 1.00 . A A . 98 MET SD 1 1 19 65915 1 1 99 SER C C 2.033 3.460 -8.478 1.00 . A A . 99 SER C 1 1 19 65916 1 1 99 SER CA C 1.782 4.926 -8.134 1.00 . A A . 99 SER CA 1 1 19 65917 1 1 99 SER CB C 3.079 5.564 -7.633 1.00 . A A . 99 SER CB 1 1 19 65918 1 1 99 SER H H 0.960 5.401 -6.198 1.00 . A A . 99 SER H 1 1 19 65919 1 1 99 SER HA H 1.442 5.447 -9.015 1.00 . A A . 99 SER HA 1 1 19 65920 1 1 99 SER HB2 H 2.877 6.555 -7.263 1.00 . A A . 99 SER HB2 1 1 19 65921 1 1 99 SER HB3 H 3.490 4.960 -6.833 1.00 . A A . 99 SER HB3 1 1 19 65922 1 1 99 SER HG H 4.082 4.773 -9.102 1.00 . A A . 99 SER HG 1 1 19 65923 1 1 99 SER N N 0.741 5.016 -7.072 1.00 . A A . 99 SER N 1 1 19 65924 1 1 99 SER O O 2.064 3.080 -9.630 1.00 . A A . 99 SER O 1 1 19 65925 1 1 99 SER OG O 4.006 5.645 -8.707 1.00 . A A . 99 SER OG 1 1 19 65926 1 1 100 LEU C C 1.153 0.597 -8.370 1.00 . A A . 100 LEU C 1 1 19 65927 1 1 100 LEU CA C 2.426 1.182 -7.769 1.00 . A A . 100 LEU CA 1 1 19 65928 1 1 100 LEU CB C 2.767 0.456 -6.461 1.00 . A A . 100 LEU CB 1 1 19 65929 1 1 100 LEU CD1 C 4.262 -1.258 -7.522 1.00 . A A . 100 LEU CD1 1 1 19 65930 1 1 100 LEU CD2 C 3.089 -1.774 -5.383 1.00 . A A . 100 LEU CD2 1 1 19 65931 1 1 100 LEU CG C 2.977 -1.042 -6.721 1.00 . A A . 100 LEU CG 1 1 19 65932 1 1 100 LEU H H 2.156 2.949 -6.564 1.00 . A A . 100 LEU H 1 1 19 65933 1 1 100 LEU HA H 3.238 1.075 -8.469 1.00 . A A . 100 LEU HA 1 1 19 65934 1 1 100 LEU HB2 H 3.669 0.876 -6.043 1.00 . A A . 100 LEU HB2 1 1 19 65935 1 1 100 LEU HB3 H 1.955 0.584 -5.759 1.00 . A A . 100 LEU HB3 1 1 19 65936 1 1 100 LEU HD11 H 4.078 -1.045 -8.564 1.00 . A A . 100 LEU HD11 1 1 19 65937 1 1 100 LEU HD12 H 4.582 -2.285 -7.416 1.00 . A A . 100 LEU HD12 1 1 19 65938 1 1 100 LEU HD13 H 5.034 -0.600 -7.150 1.00 . A A . 100 LEU HD13 1 1 19 65939 1 1 100 LEU HD21 H 2.154 -1.697 -4.850 1.00 . A A . 100 LEU HD21 1 1 19 65940 1 1 100 LEU HD22 H 3.877 -1.329 -4.794 1.00 . A A . 100 LEU HD22 1 1 19 65941 1 1 100 LEU HD23 H 3.316 -2.816 -5.559 1.00 . A A . 100 LEU HD23 1 1 19 65942 1 1 100 LEU HG H 2.139 -1.436 -7.276 1.00 . A A . 100 LEU HG 1 1 19 65943 1 1 100 LEU N N 2.197 2.627 -7.488 1.00 . A A . 100 LEU N 1 1 19 65944 1 1 100 LEU O O 1.185 -0.124 -9.345 1.00 . A A . 100 LEU O 1 1 19 65945 1 1 101 TYR C C -1.484 0.933 -9.734 1.00 . A A . 101 TYR C 1 1 19 65946 1 1 101 TYR CA C -1.256 0.394 -8.322 1.00 . A A . 101 TYR CA 1 1 19 65947 1 1 101 TYR CB C -2.386 0.845 -7.389 1.00 . A A . 101 TYR CB 1 1 19 65948 1 1 101 TYR CD1 C -3.982 -0.910 -8.289 1.00 . A A . 101 TYR CD1 1 1 19 65949 1 1 101 TYR CD2 C -4.752 1.379 -8.060 1.00 . A A . 101 TYR CD2 1 1 19 65950 1 1 101 TYR CE1 C -5.241 -1.281 -8.779 1.00 . A A . 101 TYR CE1 1 1 19 65951 1 1 101 TYR CE2 C -6.008 1.006 -8.549 1.00 . A A . 101 TYR CE2 1 1 19 65952 1 1 101 TYR CG C -3.736 0.424 -7.928 1.00 . A A . 101 TYR CG 1 1 19 65953 1 1 101 TYR CZ C -6.252 -0.324 -8.908 1.00 . A A . 101 TYR CZ 1 1 19 65954 1 1 101 TYR H H 0.037 1.506 -7.013 1.00 . A A . 101 TYR H 1 1 19 65955 1 1 101 TYR HA H -1.216 -0.681 -8.350 1.00 . A A . 101 TYR HA 1 1 19 65956 1 1 101 TYR HB2 H -2.239 0.403 -6.414 1.00 . A A . 101 TYR HB2 1 1 19 65957 1 1 101 TYR HB3 H -2.361 1.921 -7.296 1.00 . A A . 101 TYR HB3 1 1 19 65958 1 1 101 TYR HD1 H -3.207 -1.653 -8.185 1.00 . A A . 101 TYR HD1 1 1 19 65959 1 1 101 TYR HD2 H -4.565 2.406 -7.782 1.00 . A A . 101 TYR HD2 1 1 19 65960 1 1 101 TYR HE1 H -5.429 -2.305 -9.059 1.00 . A A . 101 TYR HE1 1 1 19 65961 1 1 101 TYR HE2 H -6.790 1.745 -8.649 1.00 . A A . 101 TYR HE2 1 1 19 65962 1 1 101 TYR HH H -7.411 -1.565 -9.781 1.00 . A A . 101 TYR HH 1 1 19 65963 1 1 101 TYR N N 0.032 0.915 -7.795 1.00 . A A . 101 TYR N 1 1 19 65964 1 1 101 TYR O O -1.960 0.235 -10.608 1.00 . A A . 101 TYR O 1 1 19 65965 1 1 101 TYR OH O -7.492 -0.692 -9.392 1.00 . A A . 101 TYR OH 1 1 19 65966 1 1 102 ASN C C -0.503 2.023 -12.354 1.00 . A A . 102 ASN C 1 1 19 65967 1 1 102 ASN CA C -1.349 2.762 -11.318 1.00 . A A . 102 ASN CA 1 1 19 65968 1 1 102 ASN CB C -0.952 4.240 -11.294 1.00 . A A . 102 ASN CB 1 1 19 65969 1 1 102 ASN CG C -1.353 4.898 -12.616 1.00 . A A . 102 ASN CG 1 1 19 65970 1 1 102 ASN H H -0.770 2.716 -9.244 1.00 . A A . 102 ASN H 1 1 19 65971 1 1 102 ASN HA H -2.385 2.678 -11.589 1.00 . A A . 102 ASN HA 1 1 19 65972 1 1 102 ASN HB2 H -1.456 4.736 -10.477 1.00 . A A . 102 ASN HB2 1 1 19 65973 1 1 102 ASN HB3 H 0.116 4.324 -11.163 1.00 . A A . 102 ASN HB3 1 1 19 65974 1 1 102 ASN HD21 H -1.241 6.744 -11.895 1.00 . A A . 102 ASN HD21 1 1 19 65975 1 1 102 ASN HD22 H -1.693 6.628 -13.527 1.00 . A A . 102 ASN HD22 1 1 19 65976 1 1 102 ASN N N -1.151 2.172 -9.964 1.00 . A A . 102 ASN N 1 1 19 65977 1 1 102 ASN ND2 N -1.436 6.198 -12.685 1.00 . A A . 102 ASN ND2 1 1 19 65978 1 1 102 ASN O O -0.946 1.765 -13.456 1.00 . A A . 102 ASN O 1 1 19 65979 1 1 102 ASN OD1 O -1.597 4.221 -13.596 1.00 . A A . 102 ASN OD1 1 1 19 65980 1 1 103 GLU C C 0.984 -0.403 -13.314 1.00 . A A . 103 GLU C 1 1 19 65981 1 1 103 GLU CA C 1.571 0.974 -13.007 1.00 . A A . 103 GLU CA 1 1 19 65982 1 1 103 GLU CB C 2.981 0.812 -12.435 1.00 . A A . 103 GLU CB 1 1 19 65983 1 1 103 GLU CD C 5.076 2.018 -11.802 1.00 . A A . 103 GLU CD 1 1 19 65984 1 1 103 GLU CG C 3.651 2.184 -12.330 1.00 . A A . 103 GLU CG 1 1 19 65985 1 1 103 GLU H H 1.056 1.907 -11.132 1.00 . A A . 103 GLU H 1 1 19 65986 1 1 103 GLU HA H 1.620 1.549 -13.918 1.00 . A A . 103 GLU HA 1 1 19 65987 1 1 103 GLU HB2 H 2.922 0.363 -11.454 1.00 . A A . 103 GLU HB2 1 1 19 65988 1 1 103 GLU HB3 H 3.564 0.179 -13.087 1.00 . A A . 103 GLU HB3 1 1 19 65989 1 1 103 GLU HG2 H 3.680 2.645 -13.306 1.00 . A A . 103 GLU HG2 1 1 19 65990 1 1 103 GLU HG3 H 3.089 2.809 -11.653 1.00 . A A . 103 GLU HG3 1 1 19 65991 1 1 103 GLU N N 0.711 1.687 -12.022 1.00 . A A . 103 GLU N 1 1 19 65992 1 1 103 GLU O O 1.006 -0.860 -14.439 1.00 . A A . 103 GLU O 1 1 19 65993 1 1 103 GLU OE1 O 5.412 0.917 -11.396 1.00 . A A . 103 GLU OE1 1 1 19 65994 1 1 103 GLU OE2 O 5.809 2.993 -11.812 1.00 . A A . 103 GLU OE2 1 1 19 65995 1 1 104 LYS C C -1.292 -2.331 -13.528 1.00 . A A . 104 LYS C 1 1 19 65996 1 1 104 LYS CA C -0.105 -2.429 -12.568 1.00 . A A . 104 LYS CA 1 1 19 65997 1 1 104 LYS CB C -0.561 -3.033 -11.236 1.00 . A A . 104 LYS CB 1 1 19 65998 1 1 104 LYS CD C 1.527 -4.259 -10.539 1.00 . A A . 104 LYS CD 1 1 19 65999 1 1 104 LYS CE C 2.813 -4.116 -9.729 1.00 . A A . 104 LYS CE 1 1 19 66000 1 1 104 LYS CG C 0.615 -3.060 -10.253 1.00 . A A . 104 LYS CG 1 1 19 66001 1 1 104 LYS H H 0.467 -0.695 -11.422 1.00 . A A . 104 LYS H 1 1 19 66002 1 1 104 LYS HA H 0.646 -3.057 -13.010 1.00 . A A . 104 LYS HA 1 1 19 66003 1 1 104 LYS HB2 H -1.359 -2.433 -10.824 1.00 . A A . 104 LYS HB2 1 1 19 66004 1 1 104 LYS HB3 H -0.914 -4.039 -11.400 1.00 . A A . 104 LYS HB3 1 1 19 66005 1 1 104 LYS HD2 H 1.022 -5.169 -10.253 1.00 . A A . 104 LYS HD2 1 1 19 66006 1 1 104 LYS HD3 H 1.770 -4.297 -11.587 1.00 . A A . 104 LYS HD3 1 1 19 66007 1 1 104 LYS HE2 H 2.588 -4.202 -8.677 1.00 . A A . 104 LYS HE2 1 1 19 66008 1 1 104 LYS HE3 H 3.507 -4.892 -10.017 1.00 . A A . 104 LYS HE3 1 1 19 66009 1 1 104 LYS HG2 H 1.185 -2.151 -10.358 1.00 . A A . 104 LYS HG2 1 1 19 66010 1 1 104 LYS HG3 H 0.238 -3.132 -9.245 1.00 . A A . 104 LYS HG3 1 1 19 66011 1 1 104 LYS HZ1 H 4.391 -2.761 -9.621 1.00 . A A . 104 LYS HZ1 1 1 19 66012 1 1 104 LYS HZ2 H 2.853 -2.043 -9.539 1.00 . A A . 104 LYS HZ2 1 1 19 66013 1 1 104 LYS HZ3 H 3.449 -2.615 -11.024 1.00 . A A . 104 LYS HZ3 1 1 19 66014 1 1 104 LYS N N 0.469 -1.076 -12.324 1.00 . A A . 104 LYS N 1 1 19 66015 1 1 104 LYS NZ N 3.422 -2.783 -9.999 1.00 . A A . 104 LYS NZ 1 1 19 66016 1 1 104 LYS O O -1.406 -3.104 -14.459 1.00 . A A . 104 LYS O 1 1 19 66017 1 1 105 LEU C C -2.802 -0.814 -15.625 1.00 . A A . 105 LEU C 1 1 19 66018 1 1 105 LEU CA C -3.324 -1.259 -14.261 1.00 . A A . 105 LEU CA 1 1 19 66019 1 1 105 LEU CB C -4.320 -0.225 -13.739 1.00 . A A . 105 LEU CB 1 1 19 66020 1 1 105 LEU CD1 C -5.946 0.290 -11.905 1.00 . A A . 105 LEU CD1 1 1 19 66021 1 1 105 LEU CD2 C -5.160 -2.053 -12.237 1.00 . A A . 105 LEU CD2 1 1 19 66022 1 1 105 LEU CG C -4.753 -0.580 -12.311 1.00 . A A . 105 LEU CG 1 1 19 66023 1 1 105 LEU H H -2.060 -0.759 -12.583 1.00 . A A . 105 LEU H 1 1 19 66024 1 1 105 LEU HA H -3.813 -2.217 -14.362 1.00 . A A . 105 LEU HA 1 1 19 66025 1 1 105 LEU HB2 H -3.853 0.746 -13.746 1.00 . A A . 105 LEU HB2 1 1 19 66026 1 1 105 LEU HB3 H -5.186 -0.211 -14.384 1.00 . A A . 105 LEU HB3 1 1 19 66027 1 1 105 LEU HD11 H -6.224 0.932 -12.727 1.00 . A A . 105 LEU HD11 1 1 19 66028 1 1 105 LEU HD12 H -5.678 0.892 -11.053 1.00 . A A . 105 LEU HD12 1 1 19 66029 1 1 105 LEU HD13 H -6.781 -0.345 -11.647 1.00 . A A . 105 LEU HD13 1 1 19 66030 1 1 105 LEU HD21 H -4.275 -2.670 -12.176 1.00 . A A . 105 LEU HD21 1 1 19 66031 1 1 105 LEU HD22 H -5.723 -2.316 -13.121 1.00 . A A . 105 LEU HD22 1 1 19 66032 1 1 105 LEU HD23 H -5.770 -2.214 -11.361 1.00 . A A . 105 LEU HD23 1 1 19 66033 1 1 105 LEU HG H -3.932 -0.398 -11.633 1.00 . A A . 105 LEU HG 1 1 19 66034 1 1 105 LEU N N -2.168 -1.387 -13.330 1.00 . A A . 105 LEU N 1 1 19 66035 1 1 105 LEU O O -3.300 -1.216 -16.656 1.00 . A A . 105 LEU O 1 1 19 66036 1 1 106 LYS C C -0.763 -0.738 -17.706 1.00 . A A . 106 LYS C 1 1 19 66037 1 1 106 LYS CA C -1.238 0.484 -16.933 1.00 . A A . 106 LYS CA 1 1 19 66038 1 1 106 LYS CB C -0.058 1.418 -16.663 1.00 . A A . 106 LYS CB 1 1 19 66039 1 1 106 LYS CD C 1.430 3.173 -17.634 1.00 . A A . 106 LYS CD 1 1 19 66040 1 1 106 LYS CE C 1.548 4.209 -18.755 1.00 . A A . 106 LYS CE 1 1 19 66041 1 1 106 LYS CG C 0.250 2.239 -17.917 1.00 . A A . 106 LYS CG 1 1 19 66042 1 1 106 LYS H H -1.407 0.327 -14.792 1.00 . A A . 106 LYS H 1 1 19 66043 1 1 106 LYS HA H -1.998 1.002 -17.497 1.00 . A A . 106 LYS HA 1 1 19 66044 1 1 106 LYS HB2 H -0.304 2.077 -15.847 1.00 . A A . 106 LYS HB2 1 1 19 66045 1 1 106 LYS HB3 H 0.809 0.830 -16.401 1.00 . A A . 106 LYS HB3 1 1 19 66046 1 1 106 LYS HD2 H 1.271 3.678 -16.692 1.00 . A A . 106 LYS HD2 1 1 19 66047 1 1 106 LYS HD3 H 2.341 2.595 -17.584 1.00 . A A . 106 LYS HD3 1 1 19 66048 1 1 106 LYS HE2 H 2.536 4.158 -19.189 1.00 . A A . 106 LYS HE2 1 1 19 66049 1 1 106 LYS HE3 H 0.810 4.004 -19.516 1.00 . A A . 106 LYS HE3 1 1 19 66050 1 1 106 LYS HG2 H 0.501 1.575 -18.730 1.00 . A A . 106 LYS HG2 1 1 19 66051 1 1 106 LYS HG3 H -0.616 2.826 -18.183 1.00 . A A . 106 LYS HG3 1 1 19 66052 1 1 106 LYS HZ1 H 0.404 5.602 -17.706 1.00 . A A . 106 LYS HZ1 1 1 19 66053 1 1 106 LYS HZ2 H 1.322 6.269 -18.971 1.00 . A A . 106 LYS HZ2 1 1 19 66054 1 1 106 LYS HZ3 H 2.078 5.804 -17.523 1.00 . A A . 106 LYS HZ3 1 1 19 66055 1 1 106 LYS N N -1.796 0.015 -15.636 1.00 . A A . 106 LYS N 1 1 19 66056 1 1 106 LYS NZ N 1.320 5.574 -18.197 1.00 . A A . 106 LYS NZ 1 1 19 66057 1 1 106 LYS O O -0.992 -0.868 -18.893 1.00 . A A . 106 LYS O 1 1 19 66058 1 1 107 GLN C C -0.890 -3.631 -18.246 1.00 . A A . 107 GLN C 1 1 19 66059 1 1 107 GLN CA C 0.333 -2.887 -17.713 1.00 . A A . 107 GLN CA 1 1 19 66060 1 1 107 GLN CB C 1.089 -3.781 -16.725 1.00 . A A . 107 GLN CB 1 1 19 66061 1 1 107 GLN CD C 3.119 -3.959 -15.279 1.00 . A A . 107 GLN CD 1 1 19 66062 1 1 107 GLN CG C 2.402 -3.106 -16.326 1.00 . A A . 107 GLN CG 1 1 19 66063 1 1 107 GLN H H 0.023 -1.530 -16.069 1.00 . A A . 107 GLN H 1 1 19 66064 1 1 107 GLN HA H 0.980 -2.622 -18.534 1.00 . A A . 107 GLN HA 1 1 19 66065 1 1 107 GLN HB2 H 0.483 -3.937 -15.846 1.00 . A A . 107 GLN HB2 1 1 19 66066 1 1 107 GLN HB3 H 1.302 -4.732 -17.190 1.00 . A A . 107 GLN HB3 1 1 19 66067 1 1 107 GLN HE21 H 4.850 -3.006 -15.480 1.00 . A A . 107 GLN HE21 1 1 19 66068 1 1 107 GLN HE22 H 4.843 -4.265 -14.342 1.00 . A A . 107 GLN HE22 1 1 19 66069 1 1 107 GLN HG2 H 3.031 -3.004 -17.198 1.00 . A A . 107 GLN HG2 1 1 19 66070 1 1 107 GLN HG3 H 2.198 -2.130 -15.915 1.00 . A A . 107 GLN HG3 1 1 19 66071 1 1 107 GLN N N -0.129 -1.651 -17.030 1.00 . A A . 107 GLN N 1 1 19 66072 1 1 107 GLN NE2 N 4.375 -3.724 -15.012 1.00 . A A . 107 GLN NE2 1 1 19 66073 1 1 107 GLN O O -0.863 -4.216 -19.311 1.00 . A A . 107 GLN O 1 1 19 66074 1 1 107 GLN OE1 O 2.532 -4.848 -14.697 1.00 . A A . 107 GLN OE1 1 1 19 66075 1 1 108 LEU C C -3.602 -3.714 -19.331 1.00 . A A . 108 LEU C 1 1 19 66076 1 1 108 LEU CA C -3.208 -4.288 -17.972 1.00 . A A . 108 LEU CA 1 1 19 66077 1 1 108 LEU CB C -4.347 -4.027 -16.979 1.00 . A A . 108 LEU CB 1 1 19 66078 1 1 108 LEU CD1 C -5.415 -6.222 -16.478 1.00 . A A . 108 LEU CD1 1 1 19 66079 1 1 108 LEU CD2 C -6.848 -4.243 -16.970 1.00 . A A . 108 LEU CD2 1 1 19 66080 1 1 108 LEU CG C -5.528 -4.945 -17.305 1.00 . A A . 108 LEU CG 1 1 19 66081 1 1 108 LEU H H -1.969 -3.113 -16.662 1.00 . A A . 108 LEU H 1 1 19 66082 1 1 108 LEU HA H -3.028 -5.349 -18.055 1.00 . A A . 108 LEU HA 1 1 19 66083 1 1 108 LEU HB2 H -4.003 -4.224 -15.974 1.00 . A A . 108 LEU HB2 1 1 19 66084 1 1 108 LEU HB3 H -4.662 -3.000 -17.055 1.00 . A A . 108 LEU HB3 1 1 19 66085 1 1 108 LEU HD11 H -5.851 -6.055 -15.504 1.00 . A A . 108 LEU HD11 1 1 19 66086 1 1 108 LEU HD12 H -4.375 -6.487 -16.367 1.00 . A A . 108 LEU HD12 1 1 19 66087 1 1 108 LEU HD13 H -5.940 -7.021 -16.977 1.00 . A A . 108 LEU HD13 1 1 19 66088 1 1 108 LEU HD21 H -7.675 -4.848 -17.318 1.00 . A A . 108 LEU HD21 1 1 19 66089 1 1 108 LEU HD22 H -6.882 -3.279 -17.454 1.00 . A A . 108 LEU HD22 1 1 19 66090 1 1 108 LEU HD23 H -6.926 -4.113 -15.901 1.00 . A A . 108 LEU HD23 1 1 19 66091 1 1 108 LEU HG H -5.508 -5.195 -18.357 1.00 . A A . 108 LEU HG 1 1 19 66092 1 1 108 LEU N N -1.971 -3.599 -17.512 1.00 . A A . 108 LEU N 1 1 19 66093 1 1 108 LEU O O -4.141 -4.396 -20.180 1.00 . A A . 108 LEU O 1 1 19 66094 1 1 109 LYS C C -3.006 -2.481 -21.976 1.00 . A A . 109 LYS C 1 1 19 66095 1 1 109 LYS CA C -3.712 -1.790 -20.805 1.00 . A A . 109 LYS CA 1 1 19 66096 1 1 109 LYS CB C -3.277 -0.325 -20.731 1.00 . A A . 109 LYS CB 1 1 19 66097 1 1 109 LYS CD C -3.426 1.921 -21.800 1.00 . A A . 109 LYS CD 1 1 19 66098 1 1 109 LYS CE C -4.161 2.767 -22.843 1.00 . A A . 109 LYS CE 1 1 19 66099 1 1 109 LYS CG C -3.880 0.463 -21.896 1.00 . A A . 109 LYS CG 1 1 19 66100 1 1 109 LYS H H -2.924 -1.926 -18.813 1.00 . A A . 109 LYS H 1 1 19 66101 1 1 109 LYS HA H -4.780 -1.840 -20.946 1.00 . A A . 109 LYS HA 1 1 19 66102 1 1 109 LYS HB2 H -3.611 0.101 -19.797 1.00 . A A . 109 LYS HB2 1 1 19 66103 1 1 109 LYS HB3 H -2.199 -0.268 -20.783 1.00 . A A . 109 LYS HB3 1 1 19 66104 1 1 109 LYS HD2 H -3.644 2.300 -20.812 1.00 . A A . 109 LYS HD2 1 1 19 66105 1 1 109 LYS HD3 H -2.363 1.976 -21.978 1.00 . A A . 109 LYS HD3 1 1 19 66106 1 1 109 LYS HE2 H -3.620 2.737 -23.777 1.00 . A A . 109 LYS HE2 1 1 19 66107 1 1 109 LYS HE3 H -5.156 2.375 -22.991 1.00 . A A . 109 LYS HE3 1 1 19 66108 1 1 109 LYS HG2 H -3.545 0.037 -22.831 1.00 . A A . 109 LYS HG2 1 1 19 66109 1 1 109 LYS HG3 H -4.957 0.417 -21.843 1.00 . A A . 109 LYS HG3 1 1 19 66110 1 1 109 LYS HZ1 H -4.371 4.814 -23.178 1.00 . A A . 109 LYS HZ1 1 1 19 66111 1 1 109 LYS HZ2 H -3.374 4.426 -21.859 1.00 . A A . 109 LYS HZ2 1 1 19 66112 1 1 109 LYS HZ3 H -5.061 4.279 -21.723 1.00 . A A . 109 LYS HZ3 1 1 19 66113 1 1 109 LYS N N -3.349 -2.450 -19.525 1.00 . A A . 109 LYS N 1 1 19 66114 1 1 109 LYS NZ N -4.248 4.178 -22.365 1.00 . A A . 109 LYS NZ 1 1 19 66115 1 1 109 LYS O O -3.608 -2.751 -22.995 1.00 . A A . 109 LYS O 1 1 19 66116 1 1 110 ASP C C 0.299 -4.086 -22.466 1.00 . A A . 110 ASP C 1 1 19 66117 1 1 110 ASP CA C -1.006 -3.442 -22.963 1.00 . A A . 110 ASP CA 1 1 19 66118 1 1 110 ASP CB C -0.663 -2.405 -24.035 1.00 . A A . 110 ASP CB 1 1 19 66119 1 1 110 ASP CG C -1.937 -1.957 -24.754 1.00 . A A . 110 ASP CG 1 1 19 66120 1 1 110 ASP H H -1.273 -2.541 -21.014 1.00 . A A . 110 ASP H 1 1 19 66121 1 1 110 ASP HA H -1.637 -4.202 -23.397 1.00 . A A . 110 ASP HA 1 1 19 66122 1 1 110 ASP HB2 H -0.194 -1.550 -23.566 1.00 . A A . 110 ASP HB2 1 1 19 66123 1 1 110 ASP HB3 H 0.018 -2.839 -24.750 1.00 . A A . 110 ASP HB3 1 1 19 66124 1 1 110 ASP N N -1.738 -2.771 -21.842 1.00 . A A . 110 ASP N 1 1 19 66125 1 1 110 ASP O O 1.023 -4.691 -23.232 1.00 . A A . 110 ASP O 1 1 19 66126 1 1 110 ASP OD1 O -2.726 -2.818 -25.109 1.00 . A A . 110 ASP OD1 1 1 19 66127 1 1 110 ASP OD2 O -2.096 -0.764 -24.948 1.00 . A A . 110 ASP OD2 1 1 19 66128 1 1 111 GLY C C 1.744 -6.083 -20.596 1.00 . A A . 111 GLY C 1 1 19 66129 1 1 111 GLY CA C 1.889 -4.563 -20.701 1.00 . A A . 111 GLY CA 1 1 19 66130 1 1 111 GLY H H 0.038 -3.464 -20.600 1.00 . A A . 111 GLY H 1 1 19 66131 1 1 111 GLY HA2 H 2.691 -4.323 -21.384 1.00 . A A . 111 GLY HA2 1 1 19 66132 1 1 111 GLY HA3 H 2.117 -4.160 -19.728 1.00 . A A . 111 GLY HA3 1 1 19 66133 1 1 111 GLY N N 0.619 -3.959 -21.207 1.00 . A A . 111 GLY N 1 1 19 66134 1 1 111 GLY O O 0.652 -6.606 -20.508 1.00 . A A . 111 GLY O 1 1 19 66135 1 1 112 PRO C C 2.320 -8.769 -19.160 1.00 . A A . 112 PRO C 1 1 19 66136 1 1 112 PRO CA C 2.865 -8.273 -20.503 1.00 . A A . 112 PRO CA 1 1 19 66137 1 1 112 PRO CB C 4.345 -8.645 -20.649 1.00 . A A . 112 PRO CB 1 1 19 66138 1 1 112 PRO CD C 4.206 -6.228 -20.701 1.00 . A A . 112 PRO CD 1 1 19 66139 1 1 112 PRO CG C 5.109 -7.402 -20.332 1.00 . A A . 112 PRO CG 1 1 19 66140 1 1 112 PRO HA H 2.305 -8.705 -21.315 1.00 . A A . 112 PRO HA 1 1 19 66141 1 1 112 PRO HB2 H 4.601 -9.432 -19.953 1.00 . A A . 112 PRO HB2 1 1 19 66142 1 1 112 PRO HB3 H 4.553 -8.957 -21.661 1.00 . A A . 112 PRO HB3 1 1 19 66143 1 1 112 PRO HD2 H 4.339 -5.414 -20.002 1.00 . A A . 112 PRO HD2 1 1 19 66144 1 1 112 PRO HD3 H 4.402 -5.900 -21.711 1.00 . A A . 112 PRO HD3 1 1 19 66145 1 1 112 PRO HG2 H 5.346 -7.375 -19.277 1.00 . A A . 112 PRO HG2 1 1 19 66146 1 1 112 PRO HG3 H 6.014 -7.364 -20.918 1.00 . A A . 112 PRO HG3 1 1 19 66147 1 1 112 PRO N N 2.849 -6.783 -20.602 1.00 . A A . 112 PRO N 1 1 19 66148 1 1 112 PRO O O 2.581 -8.196 -18.121 1.00 . A A . 112 PRO O 1 1 19 66149 1 1 113 TRP C C 1.753 -11.651 -17.526 1.00 . A A . 113 TRP C 1 1 19 66150 1 1 113 TRP CA C 1.001 -10.374 -17.910 1.00 . A A . 113 TRP CA 1 1 19 66151 1 1 113 TRP CB C -0.480 -10.697 -18.121 1.00 . A A . 113 TRP CB 1 1 19 66152 1 1 113 TRP CD1 C -1.961 -8.644 -18.076 1.00 . A A . 113 TRP CD1 1 1 19 66153 1 1 113 TRP CD2 C -1.132 -9.065 -20.126 1.00 . A A . 113 TRP CD2 1 1 19 66154 1 1 113 TRP CE2 C -1.935 -7.907 -20.241 1.00 . A A . 113 TRP CE2 1 1 19 66155 1 1 113 TRP CE3 C -0.490 -9.542 -21.283 1.00 . A A . 113 TRP CE3 1 1 19 66156 1 1 113 TRP CG C -1.167 -9.518 -18.738 1.00 . A A . 113 TRP CG 1 1 19 66157 1 1 113 TRP CH2 C -1.449 -7.729 -22.597 1.00 . A A . 113 TRP CH2 1 1 19 66158 1 1 113 TRP CZ2 C -2.095 -7.244 -21.459 1.00 . A A . 113 TRP CZ2 1 1 19 66159 1 1 113 TRP CZ3 C -0.648 -8.877 -22.510 1.00 . A A . 113 TRP CZ3 1 1 19 66160 1 1 113 TRP H H 1.371 -10.278 -20.027 1.00 . A A . 113 TRP H 1 1 19 66161 1 1 113 TRP HA H 1.105 -9.644 -17.120 1.00 . A A . 113 TRP HA 1 1 19 66162 1 1 113 TRP HB2 H -0.572 -11.551 -18.777 1.00 . A A . 113 TRP HB2 1 1 19 66163 1 1 113 TRP HB3 H -0.938 -10.924 -17.170 1.00 . A A . 113 TRP HB3 1 1 19 66164 1 1 113 TRP HD1 H -2.204 -8.683 -17.026 1.00 . A A . 113 TRP HD1 1 1 19 66165 1 1 113 TRP HE1 H -3.016 -6.950 -18.744 1.00 . A A . 113 TRP HE1 1 1 19 66166 1 1 113 TRP HE3 H 0.128 -10.426 -21.230 1.00 . A A . 113 TRP HE3 1 1 19 66167 1 1 113 TRP HH2 H -1.565 -7.222 -23.542 1.00 . A A . 113 TRP HH2 1 1 19 66168 1 1 113 TRP HZ2 H -2.713 -6.360 -21.519 1.00 . A A . 113 TRP HZ2 1 1 19 66169 1 1 113 TRP HZ3 H -0.149 -9.252 -23.392 1.00 . A A . 113 TRP HZ3 1 1 19 66170 1 1 113 TRP N N 1.565 -9.833 -19.178 1.00 . A A . 113 TRP N 1 1 19 66171 1 1 113 TRP NE1 N -2.420 -7.693 -18.968 1.00 . A A . 113 TRP NE1 1 1 19 66172 1 1 113 TRP O O 2.007 -12.503 -18.356 1.00 . A A . 113 TRP O 1 1 19 66173 1 1 114 ASP C C 2.670 -13.251 -14.360 1.00 . A A . 114 ASP C 1 1 19 66174 1 1 114 ASP CA C 2.845 -13.019 -15.858 1.00 . A A . 114 ASP CA 1 1 19 66175 1 1 114 ASP CB C 4.330 -12.857 -16.166 1.00 . A A . 114 ASP CB 1 1 19 66176 1 1 114 ASP CG C 4.867 -11.611 -15.463 1.00 . A A . 114 ASP CG 1 1 19 66177 1 1 114 ASP H H 1.904 -11.105 -15.623 1.00 . A A . 114 ASP H 1 1 19 66178 1 1 114 ASP HA H 2.459 -13.870 -16.399 1.00 . A A . 114 ASP HA 1 1 19 66179 1 1 114 ASP HB2 H 4.859 -13.724 -15.810 1.00 . A A . 114 ASP HB2 1 1 19 66180 1 1 114 ASP HB3 H 4.468 -12.762 -17.229 1.00 . A A . 114 ASP HB3 1 1 19 66181 1 1 114 ASP N N 2.112 -11.796 -16.280 1.00 . A A . 114 ASP N 1 1 19 66182 1 1 114 ASP O O 2.135 -12.428 -13.644 1.00 . A A . 114 ASP O 1 1 19 66183 1 1 114 ASP OD1 O 4.181 -11.104 -14.591 1.00 . A A . 114 ASP OD1 1 1 19 66184 1 1 114 ASP OD2 O 5.956 -11.183 -15.809 1.00 . A A . 114 ASP OD2 1 1 19 66185 1 1 115 VAL C C 3.658 -13.560 -11.621 1.00 . A A . 115 VAL C 1 1 19 66186 1 1 115 VAL CA C 3.016 -14.683 -12.433 1.00 . A A . 115 VAL CA 1 1 19 66187 1 1 115 VAL CB C 3.728 -16.002 -12.133 1.00 . A A . 115 VAL CB 1 1 19 66188 1 1 115 VAL CG1 C 3.801 -16.212 -10.620 1.00 . A A . 115 VAL CG1 1 1 19 66189 1 1 115 VAL CG2 C 2.951 -17.157 -12.770 1.00 . A A . 115 VAL CG2 1 1 19 66190 1 1 115 VAL H H 3.566 -15.011 -14.491 1.00 . A A . 115 VAL H 1 1 19 66191 1 1 115 VAL HA H 1.972 -14.767 -12.162 1.00 . A A . 115 VAL HA 1 1 19 66192 1 1 115 VAL HB H 4.729 -15.971 -12.540 1.00 . A A . 115 VAL HB 1 1 19 66193 1 1 115 VAL HG11 H 4.009 -17.251 -10.409 1.00 . A A . 115 VAL HG11 1 1 19 66194 1 1 115 VAL HG12 H 2.856 -15.937 -10.173 1.00 . A A . 115 VAL HG12 1 1 19 66195 1 1 115 VAL HG13 H 4.587 -15.596 -10.208 1.00 . A A . 115 VAL HG13 1 1 19 66196 1 1 115 VAL HG21 H 1.986 -17.247 -12.293 1.00 . A A . 115 VAL HG21 1 1 19 66197 1 1 115 VAL HG22 H 3.503 -18.076 -12.642 1.00 . A A . 115 VAL HG22 1 1 19 66198 1 1 115 VAL HG23 H 2.816 -16.962 -13.823 1.00 . A A . 115 VAL HG23 1 1 19 66199 1 1 115 VAL N N 3.132 -14.373 -13.886 1.00 . A A . 115 VAL N 1 1 19 66200 1 1 115 VAL O O 3.174 -13.184 -10.574 1.00 . A A . 115 VAL O 1 1 19 66201 1 1 116 MET C C 4.384 -10.818 -11.071 1.00 . A A . 116 MET C 1 1 19 66202 1 1 116 MET CA C 5.404 -11.926 -11.323 1.00 . A A . 116 MET CA 1 1 19 66203 1 1 116 MET CB C 6.581 -11.370 -12.128 1.00 . A A . 116 MET CB 1 1 19 66204 1 1 116 MET CE C 9.602 -11.048 -12.647 1.00 . A A . 116 MET CE 1 1 19 66205 1 1 116 MET CG C 7.361 -10.373 -11.271 1.00 . A A . 116 MET CG 1 1 19 66206 1 1 116 MET H H 5.130 -13.334 -12.933 1.00 . A A . 116 MET H 1 1 19 66207 1 1 116 MET HA H 5.760 -12.309 -10.380 1.00 . A A . 116 MET HA 1 1 19 66208 1 1 116 MET HB2 H 7.231 -12.182 -12.421 1.00 . A A . 116 MET HB2 1 1 19 66209 1 1 116 MET HB3 H 6.208 -10.871 -13.010 1.00 . A A . 116 MET HB3 1 1 19 66210 1 1 116 MET HE1 H 9.506 -11.750 -11.831 1.00 . A A . 116 MET HE1 1 1 19 66211 1 1 116 MET HE2 H 10.639 -10.777 -12.765 1.00 . A A . 116 MET HE2 1 1 19 66212 1 1 116 MET HE3 H 9.244 -11.498 -13.562 1.00 . A A . 116 MET HE3 1 1 19 66213 1 1 116 MET HG2 H 6.684 -9.628 -10.880 1.00 . A A . 116 MET HG2 1 1 19 66214 1 1 116 MET HG3 H 7.834 -10.895 -10.453 1.00 . A A . 116 MET HG3 1 1 19 66215 1 1 116 MET N N 4.748 -13.020 -12.088 1.00 . A A . 116 MET N 1 1 19 66216 1 1 116 MET O O 4.298 -10.275 -9.987 1.00 . A A . 116 MET O 1 1 19 66217 1 1 116 MET SD S 8.626 -9.568 -12.284 1.00 . A A . 116 MET SD 1 1 19 66218 1 1 117 LEU C C 1.584 -9.882 -10.789 1.00 . A A . 117 LEU C 1 1 19 66219 1 1 117 LEU CA C 2.574 -9.429 -11.866 1.00 . A A . 117 LEU CA 1 1 19 66220 1 1 117 LEU CB C 1.834 -9.188 -13.185 1.00 . A A . 117 LEU CB 1 1 19 66221 1 1 117 LEU CD1 C 1.694 -6.710 -12.848 1.00 . A A . 117 LEU CD1 1 1 19 66222 1 1 117 LEU CD2 C 0.027 -7.868 -14.299 1.00 . A A . 117 LEU CD2 1 1 19 66223 1 1 117 LEU CG C 0.885 -7.996 -13.036 1.00 . A A . 117 LEU CG 1 1 19 66224 1 1 117 LEU H H 3.676 -10.946 -12.922 1.00 . A A . 117 LEU H 1 1 19 66225 1 1 117 LEU HA H 3.056 -8.517 -11.550 1.00 . A A . 117 LEU HA 1 1 19 66226 1 1 117 LEU HB2 H 2.551 -8.985 -13.968 1.00 . A A . 117 LEU HB2 1 1 19 66227 1 1 117 LEU HB3 H 1.265 -10.069 -13.441 1.00 . A A . 117 LEU HB3 1 1 19 66228 1 1 117 LEU HD11 H 1.915 -6.574 -11.802 1.00 . A A . 117 LEU HD11 1 1 19 66229 1 1 117 LEU HD12 H 1.118 -5.869 -13.205 1.00 . A A . 117 LEU HD12 1 1 19 66230 1 1 117 LEU HD13 H 2.615 -6.778 -13.406 1.00 . A A . 117 LEU HD13 1 1 19 66231 1 1 117 LEU HD21 H 0.288 -6.957 -14.820 1.00 . A A . 117 LEU HD21 1 1 19 66232 1 1 117 LEU HD22 H -1.017 -7.837 -14.023 1.00 . A A . 117 LEU HD22 1 1 19 66233 1 1 117 LEU HD23 H 0.205 -8.715 -14.944 1.00 . A A . 117 LEU HD23 1 1 19 66234 1 1 117 LEU HG H 0.246 -8.148 -12.179 1.00 . A A . 117 LEU HG 1 1 19 66235 1 1 117 LEU N N 3.599 -10.487 -12.058 1.00 . A A . 117 LEU N 1 1 19 66236 1 1 117 LEU O O 1.101 -9.095 -10.000 1.00 . A A . 117 LEU O 1 1 19 66237 1 1 118 LYS C C 0.818 -11.394 -8.340 1.00 . A A . 118 LYS C 1 1 19 66238 1 1 118 LYS CA C 0.310 -11.675 -9.753 1.00 . A A . 118 LYS CA 1 1 19 66239 1 1 118 LYS CB C 0.189 -13.190 -9.932 1.00 . A A . 118 LYS CB 1 1 19 66240 1 1 118 LYS CD C -0.918 -15.266 -9.092 1.00 . A A . 118 LYS CD 1 1 19 66241 1 1 118 LYS CE C -1.991 -15.817 -8.150 1.00 . A A . 118 LYS CE 1 1 19 66242 1 1 118 LYS CG C -0.879 -13.740 -8.987 1.00 . A A . 118 LYS CG 1 1 19 66243 1 1 118 LYS H H 1.676 -11.761 -11.416 1.00 . A A . 118 LYS H 1 1 19 66244 1 1 118 LYS HA H -0.654 -11.216 -9.893 1.00 . A A . 118 LYS HA 1 1 19 66245 1 1 118 LYS HB2 H -0.079 -13.408 -10.950 1.00 . A A . 118 LYS HB2 1 1 19 66246 1 1 118 LYS HB3 H 1.134 -13.654 -9.703 1.00 . A A . 118 LYS HB3 1 1 19 66247 1 1 118 LYS HD2 H -1.151 -15.549 -10.108 1.00 . A A . 118 LYS HD2 1 1 19 66248 1 1 118 LYS HD3 H 0.043 -15.670 -8.815 1.00 . A A . 118 LYS HD3 1 1 19 66249 1 1 118 LYS HE2 H -2.148 -15.123 -7.338 1.00 . A A . 118 LYS HE2 1 1 19 66250 1 1 118 LYS HE3 H -2.914 -15.947 -8.691 1.00 . A A . 118 LYS HE3 1 1 19 66251 1 1 118 LYS HG2 H -0.639 -13.456 -7.975 1.00 . A A . 118 LYS HG2 1 1 19 66252 1 1 118 LYS HG3 H -1.842 -13.338 -9.256 1.00 . A A . 118 LYS HG3 1 1 19 66253 1 1 118 LYS HZ1 H -0.646 -17.005 -7.095 1.00 . A A . 118 LYS HZ1 1 1 19 66254 1 1 118 LYS HZ2 H -1.409 -17.803 -8.386 1.00 . A A . 118 LYS HZ2 1 1 19 66255 1 1 118 LYS HZ3 H -2.261 -17.498 -6.947 1.00 . A A . 118 LYS HZ3 1 1 19 66256 1 1 118 LYS N N 1.275 -11.150 -10.763 1.00 . A A . 118 LYS N 1 1 19 66257 1 1 118 LYS NZ N -1.544 -17.129 -7.603 1.00 . A A . 118 LYS NZ 1 1 19 66258 1 1 118 LYS O O 0.089 -10.934 -7.484 1.00 . A A . 118 LYS O 1 1 19 66259 1 1 119 ARG C C 2.647 -9.955 -6.408 1.00 . A A . 119 ARG C 1 1 19 66260 1 1 119 ARG CA C 2.621 -11.452 -6.728 1.00 . A A . 119 ARG CA 1 1 19 66261 1 1 119 ARG CB C 4.045 -12.008 -6.665 1.00 . A A . 119 ARG CB 1 1 19 66262 1 1 119 ARG CD C 5.430 -14.092 -6.775 1.00 . A A . 119 ARG CD 1 1 19 66263 1 1 119 ARG CG C 4.008 -13.527 -6.856 1.00 . A A . 119 ARG CG 1 1 19 66264 1 1 119 ARG CZ C 6.598 -12.962 -4.968 1.00 . A A . 119 ARG CZ 1 1 19 66265 1 1 119 ARG H H 2.619 -12.068 -8.799 1.00 . A A . 119 ARG H 1 1 19 66266 1 1 119 ARG HA H 2.007 -11.961 -5.998 1.00 . A A . 119 ARG HA 1 1 19 66267 1 1 119 ARG HB2 H 4.641 -11.559 -7.446 1.00 . A A . 119 ARG HB2 1 1 19 66268 1 1 119 ARG HB3 H 4.478 -11.779 -5.703 1.00 . A A . 119 ARG HB3 1 1 19 66269 1 1 119 ARG HD2 H 5.422 -15.125 -7.091 1.00 . A A . 119 ARG HD2 1 1 19 66270 1 1 119 ARG HD3 H 6.081 -13.526 -7.423 1.00 . A A . 119 ARG HD3 1 1 19 66271 1 1 119 ARG HE H 5.752 -14.744 -4.747 1.00 . A A . 119 ARG HE 1 1 19 66272 1 1 119 ARG HG2 H 3.400 -13.971 -6.082 1.00 . A A . 119 ARG HG2 1 1 19 66273 1 1 119 ARG HG3 H 3.587 -13.758 -7.822 1.00 . A A . 119 ARG HG3 1 1 19 66274 1 1 119 ARG HH11 H 6.477 -12.000 -6.721 1.00 . A A . 119 ARG HH11 1 1 19 66275 1 1 119 ARG HH12 H 7.337 -11.170 -5.471 1.00 . A A . 119 ARG HH12 1 1 19 66276 1 1 119 ARG HH21 H 6.867 -13.665 -3.113 1.00 . A A . 119 ARG HH21 1 1 19 66277 1 1 119 ARG HH22 H 7.557 -12.108 -3.432 1.00 . A A . 119 ARG HH22 1 1 19 66278 1 1 119 ARG N N 2.059 -11.684 -8.090 1.00 . A A . 119 ARG N 1 1 19 66279 1 1 119 ARG NE N 5.925 -14.008 -5.370 1.00 . A A . 119 ARG NE 1 1 19 66280 1 1 119 ARG NH1 N 6.820 -11.967 -5.784 1.00 . A A . 119 ARG NH1 1 1 19 66281 1 1 119 ARG NH2 N 7.042 -12.907 -3.742 1.00 . A A . 119 ARG NH2 1 1 19 66282 1 1 119 ARG O O 2.378 -9.546 -5.296 1.00 . A A . 119 ARG O 1 1 19 66283 1 1 120 SER C C 1.622 -7.139 -6.824 1.00 . A A . 120 SER C 1 1 19 66284 1 1 120 SER CA C 3.031 -7.668 -7.105 1.00 . A A . 120 SER CA 1 1 19 66285 1 1 120 SER CB C 3.615 -6.956 -8.322 1.00 . A A . 120 SER CB 1 1 19 66286 1 1 120 SER H H 3.199 -9.486 -8.254 1.00 . A A . 120 SER H 1 1 19 66287 1 1 120 SER HA H 3.657 -7.478 -6.246 1.00 . A A . 120 SER HA 1 1 19 66288 1 1 120 SER HB2 H 3.893 -5.952 -8.052 1.00 . A A . 120 SER HB2 1 1 19 66289 1 1 120 SER HB3 H 4.492 -7.490 -8.662 1.00 . A A . 120 SER HB3 1 1 19 66290 1 1 120 SER HG H 3.048 -7.238 -10.162 1.00 . A A . 120 SER HG 1 1 19 66291 1 1 120 SER N N 2.979 -9.136 -7.366 1.00 . A A . 120 SER N 1 1 19 66292 1 1 120 SER O O 1.436 -6.251 -6.018 1.00 . A A . 120 SER O 1 1 19 66293 1 1 120 SER OG O 2.639 -6.914 -9.355 1.00 . A A . 120 SER OG 1 1 19 66294 1 1 121 LEU C C -1.156 -7.512 -5.791 1.00 . A A . 121 LEU C 1 1 19 66295 1 1 121 LEU CA C -0.759 -7.203 -7.233 1.00 . A A . 121 LEU CA 1 1 19 66296 1 1 121 LEU CB C -1.708 -7.901 -8.203 1.00 . A A . 121 LEU CB 1 1 19 66297 1 1 121 LEU CD1 C -2.300 -8.165 -10.623 1.00 . A A . 121 LEU CD1 1 1 19 66298 1 1 121 LEU CD2 C -1.950 -5.886 -9.672 1.00 . A A . 121 LEU CD2 1 1 19 66299 1 1 121 LEU CG C -1.491 -7.346 -9.616 1.00 . A A . 121 LEU CG 1 1 19 66300 1 1 121 LEU H H 0.795 -8.398 -8.120 1.00 . A A . 121 LEU H 1 1 19 66301 1 1 121 LEU HA H -0.804 -6.141 -7.393 1.00 . A A . 121 LEU HA 1 1 19 66302 1 1 121 LEU HB2 H -1.505 -8.958 -8.196 1.00 . A A . 121 LEU HB2 1 1 19 66303 1 1 121 LEU HB3 H -2.727 -7.728 -7.900 1.00 . A A . 121 LEU HB3 1 1 19 66304 1 1 121 LEU HD11 H -1.932 -9.180 -10.640 1.00 . A A . 121 LEU HD11 1 1 19 66305 1 1 121 LEU HD12 H -2.196 -7.729 -11.606 1.00 . A A . 121 LEU HD12 1 1 19 66306 1 1 121 LEU HD13 H -3.341 -8.162 -10.336 1.00 . A A . 121 LEU HD13 1 1 19 66307 1 1 121 LEU HD21 H -1.113 -5.236 -9.462 1.00 . A A . 121 LEU HD21 1 1 19 66308 1 1 121 LEU HD22 H -2.725 -5.719 -8.939 1.00 . A A . 121 LEU HD22 1 1 19 66309 1 1 121 LEU HD23 H -2.335 -5.669 -10.657 1.00 . A A . 121 LEU HD23 1 1 19 66310 1 1 121 LEU HG H -0.442 -7.405 -9.866 1.00 . A A . 121 LEU HG 1 1 19 66311 1 1 121 LEU N N 0.629 -7.679 -7.476 1.00 . A A . 121 LEU N 1 1 19 66312 1 1 121 LEU O O -1.760 -6.701 -5.117 1.00 . A A . 121 LEU O 1 1 19 66313 1 1 122 TRP C C -0.447 -8.015 -2.967 1.00 . A A . 122 TRP C 1 1 19 66314 1 1 122 TRP CA C -1.142 -9.011 -3.894 1.00 . A A . 122 TRP CA 1 1 19 66315 1 1 122 TRP CB C -0.662 -10.432 -3.586 1.00 . A A . 122 TRP CB 1 1 19 66316 1 1 122 TRP CD1 C -1.768 -12.226 -4.970 1.00 . A A . 122 TRP CD1 1 1 19 66317 1 1 122 TRP CD2 C -2.967 -11.680 -3.148 1.00 . A A . 122 TRP CD2 1 1 19 66318 1 1 122 TRP CE2 C -3.696 -12.685 -3.828 1.00 . A A . 122 TRP CE2 1 1 19 66319 1 1 122 TRP CE3 C -3.507 -11.159 -1.958 1.00 . A A . 122 TRP CE3 1 1 19 66320 1 1 122 TRP CG C -1.749 -11.405 -3.898 1.00 . A A . 122 TRP CG 1 1 19 66321 1 1 122 TRP CH2 C -5.438 -12.629 -2.159 1.00 . A A . 122 TRP CH2 1 1 19 66322 1 1 122 TRP CZ2 C -4.917 -13.157 -3.343 1.00 . A A . 122 TRP CZ2 1 1 19 66323 1 1 122 TRP CZ3 C -4.735 -11.631 -1.467 1.00 . A A . 122 TRP CZ3 1 1 19 66324 1 1 122 TRP H H -0.301 -9.302 -5.855 1.00 . A A . 122 TRP H 1 1 19 66325 1 1 122 TRP HA H -2.211 -8.948 -3.751 1.00 . A A . 122 TRP HA 1 1 19 66326 1 1 122 TRP HB2 H 0.204 -10.656 -4.192 1.00 . A A . 122 TRP HB2 1 1 19 66327 1 1 122 TRP HB3 H -0.401 -10.509 -2.547 1.00 . A A . 122 TRP HB3 1 1 19 66328 1 1 122 TRP HD1 H -1.007 -12.276 -5.730 1.00 . A A . 122 TRP HD1 1 1 19 66329 1 1 122 TRP HE1 H -3.185 -13.652 -5.602 1.00 . A A . 122 TRP HE1 1 1 19 66330 1 1 122 TRP HE3 H -2.973 -10.390 -1.418 1.00 . A A . 122 TRP HE3 1 1 19 66331 1 1 122 TRP HH2 H -6.382 -12.988 -1.776 1.00 . A A . 122 TRP HH2 1 1 19 66332 1 1 122 TRP HZ2 H -5.454 -13.926 -3.878 1.00 . A A . 122 TRP HZ2 1 1 19 66333 1 1 122 TRP HZ3 H -5.140 -11.225 -0.553 1.00 . A A . 122 TRP HZ3 1 1 19 66334 1 1 122 TRP N N -0.803 -8.667 -5.303 1.00 . A A . 122 TRP N 1 1 19 66335 1 1 122 TRP NE1 N -2.925 -12.982 -4.933 1.00 . A A . 122 TRP NE1 1 1 19 66336 1 1 122 TRP O O -0.984 -7.607 -1.957 1.00 . A A . 122 TRP O 1 1 19 66337 1 1 123 CYS C C 0.761 -5.294 -2.500 1.00 . A A . 123 CYS C 1 1 19 66338 1 1 123 CYS CA C 1.485 -6.641 -2.469 1.00 . A A . 123 CYS CA 1 1 19 66339 1 1 123 CYS CB C 2.903 -6.474 -3.017 1.00 . A A . 123 CYS CB 1 1 19 66340 1 1 123 CYS H H 1.152 -7.958 -4.137 1.00 . A A . 123 CYS H 1 1 19 66341 1 1 123 CYS HA H 1.529 -7.002 -1.454 1.00 . A A . 123 CYS HA 1 1 19 66342 1 1 123 CYS HB2 H 3.065 -7.180 -3.818 1.00 . A A . 123 CYS HB2 1 1 19 66343 1 1 123 CYS HB3 H 3.031 -5.471 -3.393 1.00 . A A . 123 CYS HB3 1 1 19 66344 1 1 123 CYS HG H 4.789 -7.353 -2.045 1.00 . A A . 123 CYS HG 1 1 19 66345 1 1 123 CYS N N 0.745 -7.617 -3.314 1.00 . A A . 123 CYS N 1 1 19 66346 1 1 123 CYS O O 0.641 -4.618 -1.497 1.00 . A A . 123 CYS O 1 1 19 66347 1 1 123 CYS SG S 4.101 -6.781 -1.695 1.00 . A A . 123 CYS SG 1 1 19 66348 1 1 124 CYS C C -1.686 -3.631 -2.867 1.00 . A A . 124 CYS C 1 1 19 66349 1 1 124 CYS CA C -0.437 -3.600 -3.749 1.00 . A A . 124 CYS CA 1 1 19 66350 1 1 124 CYS CB C -0.845 -3.370 -5.204 1.00 . A A . 124 CYS CB 1 1 19 66351 1 1 124 CYS H H 0.387 -5.460 -4.440 1.00 . A A . 124 CYS H 1 1 19 66352 1 1 124 CYS HA H 0.214 -2.803 -3.425 1.00 . A A . 124 CYS HA 1 1 19 66353 1 1 124 CYS HB2 H -1.488 -4.174 -5.529 1.00 . A A . 124 CYS HB2 1 1 19 66354 1 1 124 CYS HB3 H -1.372 -2.434 -5.285 1.00 . A A . 124 CYS HB3 1 1 19 66355 1 1 124 CYS HG H 1.110 -4.146 -6.123 1.00 . A A . 124 CYS HG 1 1 19 66356 1 1 124 CYS N N 0.279 -4.899 -3.645 1.00 . A A . 124 CYS N 1 1 19 66357 1 1 124 CYS O O -2.025 -2.663 -2.216 1.00 . A A . 124 CYS O 1 1 19 66358 1 1 124 CYS SG S 0.634 -3.322 -6.245 1.00 . A A . 124 CYS SG 1 1 19 66359 1 1 125 ILE C C -3.261 -4.550 -0.543 1.00 . A A . 125 ILE C 1 1 19 66360 1 1 125 ILE CA C -3.602 -4.837 -2.007 1.00 . A A . 125 ILE CA 1 1 19 66361 1 1 125 ILE CB C -4.192 -6.243 -2.139 1.00 . A A . 125 ILE CB 1 1 19 66362 1 1 125 ILE CD1 C -5.070 -7.921 -3.775 1.00 . A A . 125 ILE CD1 1 1 19 66363 1 1 125 ILE CG1 C -4.646 -6.463 -3.584 1.00 . A A . 125 ILE CG1 1 1 19 66364 1 1 125 ILE CG2 C -5.389 -6.386 -1.196 1.00 . A A . 125 ILE CG2 1 1 19 66365 1 1 125 ILE H H -2.081 -5.506 -3.377 1.00 . A A . 125 ILE H 1 1 19 66366 1 1 125 ILE HA H -4.324 -4.114 -2.351 1.00 . A A . 125 ILE HA 1 1 19 66367 1 1 125 ILE HB H -3.439 -6.977 -1.882 1.00 . A A . 125 ILE HB 1 1 19 66368 1 1 125 ILE HD11 H -5.025 -8.175 -4.825 1.00 . A A . 125 ILE HD11 1 1 19 66369 1 1 125 ILE HD12 H -6.080 -8.052 -3.416 1.00 . A A . 125 ILE HD12 1 1 19 66370 1 1 125 ILE HD13 H -4.404 -8.566 -3.221 1.00 . A A . 125 ILE HD13 1 1 19 66371 1 1 125 ILE HG12 H -5.482 -5.814 -3.800 1.00 . A A . 125 ILE HG12 1 1 19 66372 1 1 125 ILE HG13 H -3.833 -6.236 -4.255 1.00 . A A . 125 ILE HG13 1 1 19 66373 1 1 125 ILE HG21 H -5.962 -5.472 -1.201 1.00 . A A . 125 ILE HG21 1 1 19 66374 1 1 125 ILE HG22 H -5.037 -6.584 -0.195 1.00 . A A . 125 ILE HG22 1 1 19 66375 1 1 125 ILE HG23 H -6.013 -7.204 -1.526 1.00 . A A . 125 ILE HG23 1 1 19 66376 1 1 125 ILE N N -2.373 -4.738 -2.843 1.00 . A A . 125 ILE N 1 1 19 66377 1 1 125 ILE O O -3.982 -3.859 0.148 1.00 . A A . 125 ILE O 1 1 19 66378 1 1 126 ASP C C -1.591 -3.325 1.589 1.00 . A A . 126 ASP C 1 1 19 66379 1 1 126 ASP CA C -1.780 -4.825 1.355 1.00 . A A . 126 ASP CA 1 1 19 66380 1 1 126 ASP CB C -0.468 -5.555 1.658 1.00 . A A . 126 ASP CB 1 1 19 66381 1 1 126 ASP CG C -0.716 -7.064 1.667 1.00 . A A . 126 ASP CG 1 1 19 66382 1 1 126 ASP H H -1.598 -5.626 -0.640 1.00 . A A . 126 ASP H 1 1 19 66383 1 1 126 ASP HA H -2.557 -5.192 2.007 1.00 . A A . 126 ASP HA 1 1 19 66384 1 1 126 ASP HB2 H 0.259 -5.315 0.896 1.00 . A A . 126 ASP HB2 1 1 19 66385 1 1 126 ASP HB3 H -0.093 -5.247 2.623 1.00 . A A . 126 ASP HB3 1 1 19 66386 1 1 126 ASP N N -2.166 -5.072 -0.066 1.00 . A A . 126 ASP N 1 1 19 66387 1 1 126 ASP O O -1.965 -2.794 2.615 1.00 . A A . 126 ASP O 1 1 19 66388 1 1 126 ASP OD1 O -1.871 -7.456 1.619 1.00 . A A . 126 ASP OD1 1 1 19 66389 1 1 126 ASP OD2 O 0.252 -7.801 1.722 1.00 . A A . 126 ASP OD2 1 1 19 66390 1 1 127 LEU C C -2.113 -0.443 0.945 1.00 . A A . 127 LEU C 1 1 19 66391 1 1 127 LEU CA C -0.775 -1.180 0.816 1.00 . A A . 127 LEU CA 1 1 19 66392 1 1 127 LEU CB C -0.018 -0.643 -0.400 1.00 . A A . 127 LEU CB 1 1 19 66393 1 1 127 LEU CD1 C 2.088 -0.813 -1.736 1.00 . A A . 127 LEU CD1 1 1 19 66394 1 1 127 LEU CD2 C 2.131 -1.266 0.718 1.00 . A A . 127 LEU CD2 1 1 19 66395 1 1 127 LEU CG C 1.302 -1.401 -0.562 1.00 . A A . 127 LEU CG 1 1 19 66396 1 1 127 LEU H H -0.703 -3.097 -0.166 1.00 . A A . 127 LEU H 1 1 19 66397 1 1 127 LEU HA H -0.191 -1.011 1.705 1.00 . A A . 127 LEU HA 1 1 19 66398 1 1 127 LEU HB2 H -0.620 -0.777 -1.287 1.00 . A A . 127 LEU HB2 1 1 19 66399 1 1 127 LEU HB3 H 0.189 0.408 -0.260 1.00 . A A . 127 LEU HB3 1 1 19 66400 1 1 127 LEU HD11 H 3.114 -0.659 -1.441 1.00 . A A . 127 LEU HD11 1 1 19 66401 1 1 127 LEU HD12 H 1.650 0.130 -2.025 1.00 . A A . 127 LEU HD12 1 1 19 66402 1 1 127 LEU HD13 H 2.053 -1.497 -2.570 1.00 . A A . 127 LEU HD13 1 1 19 66403 1 1 127 LEU HD21 H 1.863 -2.055 1.405 1.00 . A A . 127 LEU HD21 1 1 19 66404 1 1 127 LEU HD22 H 1.933 -0.309 1.176 1.00 . A A . 127 LEU HD22 1 1 19 66405 1 1 127 LEU HD23 H 3.181 -1.340 0.476 1.00 . A A . 127 LEU HD23 1 1 19 66406 1 1 127 LEU HG H 1.096 -2.444 -0.753 1.00 . A A . 127 LEU HG 1 1 19 66407 1 1 127 LEU N N -1.004 -2.644 0.648 1.00 . A A . 127 LEU N 1 1 19 66408 1 1 127 LEU O O -2.250 0.470 1.733 1.00 . A A . 127 LEU O 1 1 19 66409 1 1 128 PHE C C -5.052 -0.363 1.633 1.00 . A A . 128 PHE C 1 1 19 66410 1 1 128 PHE CA C -4.414 -0.126 0.264 1.00 . A A . 128 PHE CA 1 1 19 66411 1 1 128 PHE CB C -5.353 -0.642 -0.830 1.00 . A A . 128 PHE CB 1 1 19 66412 1 1 128 PHE CD1 C -5.179 1.415 -2.275 1.00 . A A . 128 PHE CD1 1 1 19 66413 1 1 128 PHE CD2 C -4.554 -0.728 -3.223 1.00 . A A . 128 PHE CD2 1 1 19 66414 1 1 128 PHE CE1 C -4.871 2.043 -3.488 1.00 . A A . 128 PHE CE1 1 1 19 66415 1 1 128 PHE CE2 C -4.247 -0.099 -4.438 1.00 . A A . 128 PHE CE2 1 1 19 66416 1 1 128 PHE CG C -5.021 0.030 -2.142 1.00 . A A . 128 PHE CG 1 1 19 66417 1 1 128 PHE CZ C -4.406 1.286 -4.569 1.00 . A A . 128 PHE CZ 1 1 19 66418 1 1 128 PHE H H -2.968 -1.557 -0.458 1.00 . A A . 128 PHE H 1 1 19 66419 1 1 128 PHE HA H -4.261 0.934 0.127 1.00 . A A . 128 PHE HA 1 1 19 66420 1 1 128 PHE HB2 H -5.233 -1.710 -0.932 1.00 . A A . 128 PHE HB2 1 1 19 66421 1 1 128 PHE HB3 H -6.374 -0.417 -0.562 1.00 . A A . 128 PHE HB3 1 1 19 66422 1 1 128 PHE HD1 H -5.538 2.000 -1.441 1.00 . A A . 128 PHE HD1 1 1 19 66423 1 1 128 PHE HD2 H -4.434 -1.797 -3.123 1.00 . A A . 128 PHE HD2 1 1 19 66424 1 1 128 PHE HE1 H -4.995 3.110 -3.589 1.00 . A A . 128 PHE HE1 1 1 19 66425 1 1 128 PHE HE2 H -3.887 -0.682 -5.272 1.00 . A A . 128 PHE HE2 1 1 19 66426 1 1 128 PHE HZ H -4.169 1.770 -5.504 1.00 . A A . 128 PHE HZ 1 1 19 66427 1 1 128 PHE N N -3.097 -0.822 0.177 1.00 . A A . 128 PHE N 1 1 19 66428 1 1 128 PHE O O -5.594 0.539 2.239 1.00 . A A . 128 PHE O 1 1 19 66429 1 1 129 SER C C -4.874 -1.086 4.545 1.00 . A A . 129 SER C 1 1 19 66430 1 1 129 SER CA C -5.620 -1.851 3.453 1.00 . A A . 129 SER CA 1 1 19 66431 1 1 129 SER CB C -5.547 -3.351 3.741 1.00 . A A . 129 SER CB 1 1 19 66432 1 1 129 SER H H -4.566 -2.288 1.622 1.00 . A A . 129 SER H 1 1 19 66433 1 1 129 SER HA H -6.652 -1.536 3.441 1.00 . A A . 129 SER HA 1 1 19 66434 1 1 129 SER HB2 H -6.108 -3.575 4.633 1.00 . A A . 129 SER HB2 1 1 19 66435 1 1 129 SER HB3 H -5.968 -3.896 2.907 1.00 . A A . 129 SER HB3 1 1 19 66436 1 1 129 SER HG H -3.656 -2.928 3.921 1.00 . A A . 129 SER HG 1 1 19 66437 1 1 129 SER N N -5.002 -1.569 2.126 1.00 . A A . 129 SER N 1 1 19 66438 1 1 129 SER O O -5.448 -0.693 5.542 1.00 . A A . 129 SER O 1 1 19 66439 1 1 129 SER OG O -4.190 -3.726 3.934 1.00 . A A . 129 SER OG 1 1 19 66440 1 1 130 CYS C C -3.264 1.332 5.431 1.00 . A A . 130 CYS C 1 1 19 66441 1 1 130 CYS CA C -2.827 -0.132 5.405 1.00 . A A . 130 CYS CA 1 1 19 66442 1 1 130 CYS CB C -1.334 -0.213 5.078 1.00 . A A . 130 CYS CB 1 1 19 66443 1 1 130 CYS H H -3.156 -1.196 3.561 1.00 . A A . 130 CYS H 1 1 19 66444 1 1 130 CYS HA H -3.007 -0.575 6.370 1.00 . A A . 130 CYS HA 1 1 19 66445 1 1 130 CYS HB2 H -0.820 -0.741 5.868 1.00 . A A . 130 CYS HB2 1 1 19 66446 1 1 130 CYS HB3 H -1.198 -0.740 4.145 1.00 . A A . 130 CYS HB3 1 1 19 66447 1 1 130 CYS HG H -1.237 1.964 4.355 1.00 . A A . 130 CYS HG 1 1 19 66448 1 1 130 CYS N N -3.602 -0.870 4.371 1.00 . A A . 130 CYS N 1 1 19 66449 1 1 130 CYS O O -3.420 1.926 6.478 1.00 . A A . 130 CYS O 1 1 19 66450 1 1 130 CYS SG S -0.657 1.459 4.930 1.00 . A A . 130 CYS SG 1 1 19 66451 1 1 131 ILE C C -5.206 3.531 4.994 1.00 . A A . 131 ILE C 1 1 19 66452 1 1 131 ILE CA C -3.880 3.350 4.253 1.00 . A A . 131 ILE CA 1 1 19 66453 1 1 131 ILE CB C -4.040 3.796 2.799 1.00 . A A . 131 ILE CB 1 1 19 66454 1 1 131 ILE CD1 C -2.868 3.950 0.595 1.00 . A A . 131 ILE CD1 1 1 19 66455 1 1 131 ILE CG1 C -2.687 3.694 2.091 1.00 . A A . 131 ILE CG1 1 1 19 66456 1 1 131 ILE CG2 C -4.530 5.244 2.757 1.00 . A A . 131 ILE CG2 1 1 19 66457 1 1 131 ILE H H -3.327 1.428 3.454 1.00 . A A . 131 ILE H 1 1 19 66458 1 1 131 ILE HA H -3.123 3.953 4.728 1.00 . A A . 131 ILE HA 1 1 19 66459 1 1 131 ILE HB H -4.757 3.158 2.303 1.00 . A A . 131 ILE HB 1 1 19 66460 1 1 131 ILE HD11 H -1.900 3.996 0.119 1.00 . A A . 131 ILE HD11 1 1 19 66461 1 1 131 ILE HD12 H -3.386 4.886 0.450 1.00 . A A . 131 ILE HD12 1 1 19 66462 1 1 131 ILE HD13 H -3.446 3.148 0.160 1.00 . A A . 131 ILE HD13 1 1 19 66463 1 1 131 ILE HG12 H -2.013 4.430 2.501 1.00 . A A . 131 ILE HG12 1 1 19 66464 1 1 131 ILE HG13 H -2.277 2.707 2.238 1.00 . A A . 131 ILE HG13 1 1 19 66465 1 1 131 ILE HG21 H -3.883 5.861 3.365 1.00 . A A . 131 ILE HG21 1 1 19 66466 1 1 131 ILE HG22 H -5.538 5.294 3.139 1.00 . A A . 131 ILE HG22 1 1 19 66467 1 1 131 ILE HG23 H -4.513 5.600 1.738 1.00 . A A . 131 ILE HG23 1 1 19 66468 1 1 131 ILE N N -3.460 1.922 4.288 1.00 . A A . 131 ILE N 1 1 19 66469 1 1 131 ILE O O -5.382 4.470 5.744 1.00 . A A . 131 ILE O 1 1 19 66470 1 1 132 LEU C C -7.284 2.563 6.986 1.00 . A A . 132 LEU C 1 1 19 66471 1 1 132 LEU CA C -7.454 2.791 5.482 1.00 . A A . 132 LEU CA 1 1 19 66472 1 1 132 LEU CB C -8.435 1.754 4.928 1.00 . A A . 132 LEU CB 1 1 19 66473 1 1 132 LEU CD1 C -9.609 0.938 2.880 1.00 . A A . 132 LEU CD1 1 1 19 66474 1 1 132 LEU CD2 C -9.129 3.370 3.156 1.00 . A A . 132 LEU CD2 1 1 19 66475 1 1 132 LEU CG C -8.607 1.959 3.422 1.00 . A A . 132 LEU CG 1 1 19 66476 1 1 132 LEU H H -5.986 1.898 4.175 1.00 . A A . 132 LEU H 1 1 19 66477 1 1 132 LEU HA H -7.846 3.781 5.313 1.00 . A A . 132 LEU HA 1 1 19 66478 1 1 132 LEU HB2 H -8.052 0.762 5.116 1.00 . A A . 132 LEU HB2 1 1 19 66479 1 1 132 LEU HB3 H -9.392 1.869 5.415 1.00 . A A . 132 LEU HB3 1 1 19 66480 1 1 132 LEU HD11 H -9.134 -0.030 2.807 1.00 . A A . 132 LEU HD11 1 1 19 66481 1 1 132 LEU HD12 H -9.946 1.249 1.903 1.00 . A A . 132 LEU HD12 1 1 19 66482 1 1 132 LEU HD13 H -10.454 0.874 3.549 1.00 . A A . 132 LEU HD13 1 1 19 66483 1 1 132 LEU HD21 H -8.298 4.055 3.089 1.00 . A A . 132 LEU HD21 1 1 19 66484 1 1 132 LEU HD22 H -9.778 3.672 3.966 1.00 . A A . 132 LEU HD22 1 1 19 66485 1 1 132 LEU HD23 H -9.681 3.380 2.229 1.00 . A A . 132 LEU HD23 1 1 19 66486 1 1 132 LEU HG H -7.654 1.825 2.930 1.00 . A A . 132 LEU HG 1 1 19 66487 1 1 132 LEU N N -6.143 2.649 4.788 1.00 . A A . 132 LEU N 1 1 19 66488 1 1 132 LEU O O -7.821 3.287 7.797 1.00 . A A . 132 LEU O 1 1 19 66489 1 1 133 HIS C C -5.518 2.325 9.492 1.00 . A A . 133 HIS C 1 1 19 66490 1 1 133 HIS CA C -6.358 1.243 8.804 1.00 . A A . 133 HIS CA 1 1 19 66491 1 1 133 HIS CB C -5.637 -0.098 8.923 1.00 . A A . 133 HIS CB 1 1 19 66492 1 1 133 HIS CD2 C -4.805 0.155 11.403 1.00 . A A . 133 HIS CD2 1 1 19 66493 1 1 133 HIS CE1 C -5.688 -1.651 12.218 1.00 . A A . 133 HIS CE1 1 1 19 66494 1 1 133 HIS CG C -5.469 -0.462 10.372 1.00 . A A . 133 HIS CG 1 1 19 66495 1 1 133 HIS H H -6.144 0.976 6.678 1.00 . A A . 133 HIS H 1 1 19 66496 1 1 133 HIS HA H -7.318 1.174 9.289 1.00 . A A . 133 HIS HA 1 1 19 66497 1 1 133 HIS HB2 H -6.215 -0.863 8.424 1.00 . A A . 133 HIS HB2 1 1 19 66498 1 1 133 HIS HB3 H -4.667 -0.021 8.458 1.00 . A A . 133 HIS HB3 1 1 19 66499 1 1 133 HIS HD1 H -6.566 -2.276 10.438 1.00 . A A . 133 HIS HD1 1 1 19 66500 1 1 133 HIS HD2 H -4.259 1.084 11.323 1.00 . A A . 133 HIS HD2 1 1 19 66501 1 1 133 HIS HE1 H -5.975 -2.441 12.898 1.00 . A A . 133 HIS HE1 1 1 19 66502 1 1 133 HIS HE2 H -4.578 -0.396 13.448 1.00 . A A . 133 HIS HE2 1 1 19 66503 1 1 133 HIS N N -6.556 1.550 7.357 1.00 . A A . 133 HIS N 1 1 19 66504 1 1 133 HIS ND1 N -6.026 -1.614 10.916 1.00 . A A . 133 HIS ND1 1 1 19 66505 1 1 133 HIS NE2 N -4.947 -0.598 12.563 1.00 . A A . 133 HIS NE2 1 1 19 66506 1 1 133 HIS O O -5.828 2.766 10.581 1.00 . A A . 133 HIS O 1 1 19 66507 1 1 134 LEU C C -4.288 5.077 9.734 1.00 . A A . 134 LEU C 1 1 19 66508 1 1 134 LEU CA C -3.555 3.751 9.511 1.00 . A A . 134 LEU CA 1 1 19 66509 1 1 134 LEU CB C -2.334 3.986 8.620 1.00 . A A . 134 LEU CB 1 1 19 66510 1 1 134 LEU CD1 C -0.304 2.927 7.619 1.00 . A A . 134 LEU CD1 1 1 19 66511 1 1 134 LEU CD2 C -0.896 2.472 9.999 1.00 . A A . 134 LEU CD2 1 1 19 66512 1 1 134 LEU CG C -1.461 2.728 8.598 1.00 . A A . 134 LEU CG 1 1 19 66513 1 1 134 LEU H H -4.201 2.338 8.016 1.00 . A A . 134 LEU H 1 1 19 66514 1 1 134 LEU HA H -3.221 3.377 10.466 1.00 . A A . 134 LEU HA 1 1 19 66515 1 1 134 LEU HB2 H -2.662 4.214 7.615 1.00 . A A . 134 LEU HB2 1 1 19 66516 1 1 134 LEU HB3 H -1.760 4.815 9.006 1.00 . A A . 134 LEU HB3 1 1 19 66517 1 1 134 LEU HD11 H -0.674 3.386 6.714 1.00 . A A . 134 LEU HD11 1 1 19 66518 1 1 134 LEU HD12 H 0.136 1.969 7.382 1.00 . A A . 134 LEU HD12 1 1 19 66519 1 1 134 LEU HD13 H 0.442 3.565 8.068 1.00 . A A . 134 LEU HD13 1 1 19 66520 1 1 134 LEU HD21 H -0.814 3.408 10.532 1.00 . A A . 134 LEU HD21 1 1 19 66521 1 1 134 LEU HD22 H 0.080 2.019 9.916 1.00 . A A . 134 LEU HD22 1 1 19 66522 1 1 134 LEU HD23 H -1.556 1.808 10.538 1.00 . A A . 134 LEU HD23 1 1 19 66523 1 1 134 LEU HG H -2.054 1.881 8.290 1.00 . A A . 134 LEU HG 1 1 19 66524 1 1 134 LEU N N -4.442 2.727 8.881 1.00 . A A . 134 LEU N 1 1 19 66525 1 1 134 LEU O O -3.989 5.794 10.667 1.00 . A A . 134 LEU O 1 1 19 66526 1 1 135 TRP C C -7.433 6.590 8.868 1.00 . A A . 135 TRP C 1 1 19 66527 1 1 135 TRP CA C -5.923 6.737 9.085 1.00 . A A . 135 TRP CA 1 1 19 66528 1 1 135 TRP CB C -5.368 7.754 8.088 1.00 . A A . 135 TRP CB 1 1 19 66529 1 1 135 TRP CD1 C -3.216 8.355 9.245 1.00 . A A . 135 TRP CD1 1 1 19 66530 1 1 135 TRP CD2 C -2.879 7.324 7.276 1.00 . A A . 135 TRP CD2 1 1 19 66531 1 1 135 TRP CE2 C -1.602 7.602 7.811 1.00 . A A . 135 TRP CE2 1 1 19 66532 1 1 135 TRP CE3 C -2.950 6.674 6.030 1.00 . A A . 135 TRP CE3 1 1 19 66533 1 1 135 TRP CG C -3.886 7.813 8.208 1.00 . A A . 135 TRP CG 1 1 19 66534 1 1 135 TRP CH2 C -0.519 6.603 5.901 1.00 . A A . 135 TRP CH2 1 1 19 66535 1 1 135 TRP CZ2 C -0.433 7.248 7.137 1.00 . A A . 135 TRP CZ2 1 1 19 66536 1 1 135 TRP CZ3 C -1.775 6.315 5.348 1.00 . A A . 135 TRP CZ3 1 1 19 66537 1 1 135 TRP H H -5.445 4.854 8.129 1.00 . A A . 135 TRP H 1 1 19 66538 1 1 135 TRP HA H -5.745 7.094 10.087 1.00 . A A . 135 TRP HA 1 1 19 66539 1 1 135 TRP HB2 H -5.627 7.458 7.087 1.00 . A A . 135 TRP HB2 1 1 19 66540 1 1 135 TRP HB3 H -5.784 8.726 8.296 1.00 . A A . 135 TRP HB3 1 1 19 66541 1 1 135 TRP HD1 H -3.664 8.811 10.116 1.00 . A A . 135 TRP HD1 1 1 19 66542 1 1 135 TRP HE1 H -1.161 8.542 9.609 1.00 . A A . 135 TRP HE1 1 1 19 66543 1 1 135 TRP HE3 H -3.913 6.449 5.596 1.00 . A A . 135 TRP HE3 1 1 19 66544 1 1 135 TRP HH2 H 0.380 6.325 5.372 1.00 . A A . 135 TRP HH2 1 1 19 66545 1 1 135 TRP HZ2 H 0.532 7.472 7.567 1.00 . A A . 135 TRP HZ2 1 1 19 66546 1 1 135 TRP HZ3 H -1.840 5.817 4.393 1.00 . A A . 135 TRP HZ3 1 1 19 66547 1 1 135 TRP N N -5.221 5.430 8.890 1.00 . A A . 135 TRP N 1 1 19 66548 1 1 135 TRP NE1 N -1.862 8.230 9.010 1.00 . A A . 135 TRP NE1 1 1 19 66549 1 1 135 TRP O O -8.017 7.276 8.053 1.00 . A A . 135 TRP O 1 1 19 66550 1 1 136 LYS C C -10.244 6.883 9.811 1.00 . A A . 136 LYS C 1 1 19 66551 1 1 136 LYS CA C -9.551 5.568 9.434 1.00 . A A . 136 LYS CA 1 1 19 66552 1 1 136 LYS CB C -10.060 4.459 10.362 1.00 . A A . 136 LYS CB 1 1 19 66553 1 1 136 LYS CD C -9.961 2.019 10.891 1.00 . A A . 136 LYS CD 1 1 19 66554 1 1 136 LYS CE C -11.465 1.817 10.692 1.00 . A A . 136 LYS CE 1 1 19 66555 1 1 136 LYS CG C -9.459 3.116 9.947 1.00 . A A . 136 LYS CG 1 1 19 66556 1 1 136 LYS H H -7.596 5.186 10.264 1.00 . A A . 136 LYS H 1 1 19 66557 1 1 136 LYS HA H -9.779 5.317 8.409 1.00 . A A . 136 LYS HA 1 1 19 66558 1 1 136 LYS HB2 H -9.771 4.682 11.378 1.00 . A A . 136 LYS HB2 1 1 19 66559 1 1 136 LYS HB3 H -11.136 4.405 10.298 1.00 . A A . 136 LYS HB3 1 1 19 66560 1 1 136 LYS HD2 H -9.442 1.096 10.677 1.00 . A A . 136 LYS HD2 1 1 19 66561 1 1 136 LYS HD3 H -9.772 2.310 11.913 1.00 . A A . 136 LYS HD3 1 1 19 66562 1 1 136 LYS HE2 H -12.007 2.537 11.288 1.00 . A A . 136 LYS HE2 1 1 19 66563 1 1 136 LYS HE3 H -11.714 1.952 9.650 1.00 . A A . 136 LYS HE3 1 1 19 66564 1 1 136 LYS HG2 H -9.759 2.885 8.934 1.00 . A A . 136 LYS HG2 1 1 19 66565 1 1 136 LYS HG3 H -8.384 3.170 10.003 1.00 . A A . 136 LYS HG3 1 1 19 66566 1 1 136 LYS HZ1 H -12.839 0.265 10.888 1.00 . A A . 136 LYS HZ1 1 1 19 66567 1 1 136 LYS HZ2 H -11.696 0.342 12.143 1.00 . A A . 136 LYS HZ2 1 1 19 66568 1 1 136 LYS HZ3 H -11.248 -0.252 10.616 1.00 . A A . 136 LYS HZ3 1 1 19 66569 1 1 136 LYS N N -8.076 5.723 9.599 1.00 . A A . 136 LYS N 1 1 19 66570 1 1 136 LYS NZ N -11.841 0.439 11.117 1.00 . A A . 136 LYS NZ 1 1 19 66571 1 1 136 LYS O O -11.212 7.290 9.199 1.00 . A A . 136 LYS O 1 1 19 66572 1 1 137 GLU C C -10.193 9.931 10.262 1.00 . A A . 137 GLU C 1 1 19 66573 1 1 137 GLU CA C -10.382 8.812 11.294 1.00 . A A . 137 GLU CA 1 1 19 66574 1 1 137 GLU CB C -9.739 9.234 12.617 1.00 . A A . 137 GLU CB 1 1 19 66575 1 1 137 GLU CD C -11.885 10.037 13.616 1.00 . A A . 137 GLU CD 1 1 19 66576 1 1 137 GLU CG C -10.477 10.450 13.182 1.00 . A A . 137 GLU CG 1 1 19 66577 1 1 137 GLU H H -8.988 7.171 11.317 1.00 . A A . 137 GLU H 1 1 19 66578 1 1 137 GLU HA H -11.437 8.653 11.453 1.00 . A A . 137 GLU HA 1 1 19 66579 1 1 137 GLU HB2 H -9.797 8.417 13.322 1.00 . A A . 137 GLU HB2 1 1 19 66580 1 1 137 GLU HB3 H -8.703 9.491 12.448 1.00 . A A . 137 GLU HB3 1 1 19 66581 1 1 137 GLU HG2 H -9.935 10.835 14.035 1.00 . A A . 137 GLU HG2 1 1 19 66582 1 1 137 GLU HG3 H -10.545 11.216 12.425 1.00 . A A . 137 GLU HG3 1 1 19 66583 1 1 137 GLU N N -9.759 7.534 10.834 1.00 . A A . 137 GLU N 1 1 19 66584 1 1 137 GLU O O -10.993 10.841 10.180 1.00 . A A . 137 GLU O 1 1 19 66585 1 1 137 GLU OE1 O -12.075 8.866 13.902 1.00 . A A . 137 GLU OE1 1 1 19 66586 1 1 137 GLU OE2 O -12.748 10.898 13.654 1.00 . A A . 137 GLU OE2 1 1 19 66587 1 1 138 ASN C C -9.541 10.638 7.155 1.00 . A A . 138 ASN C 1 1 19 66588 1 1 138 ASN CA C -8.919 10.999 8.506 1.00 . A A . 138 ASN CA 1 1 19 66589 1 1 138 ASN CB C -7.419 11.231 8.322 1.00 . A A . 138 ASN CB 1 1 19 66590 1 1 138 ASN CG C -7.186 12.634 7.759 1.00 . A A . 138 ASN CG 1 1 19 66591 1 1 138 ASN H H -8.484 9.175 9.579 1.00 . A A . 138 ASN H 1 1 19 66592 1 1 138 ASN HA H -9.376 11.905 8.876 1.00 . A A . 138 ASN HA 1 1 19 66593 1 1 138 ASN HB2 H -6.920 11.136 9.275 1.00 . A A . 138 ASN HB2 1 1 19 66594 1 1 138 ASN HB3 H -7.025 10.502 7.632 1.00 . A A . 138 ASN HB3 1 1 19 66595 1 1 138 ASN HD21 H -6.365 11.975 6.076 1.00 . A A . 138 ASN HD21 1 1 19 66596 1 1 138 ASN HD22 H -6.476 13.663 6.216 1.00 . A A . 138 ASN HD22 1 1 19 66597 1 1 138 ASN N N -9.138 9.900 9.493 1.00 . A A . 138 ASN N 1 1 19 66598 1 1 138 ASN ND2 N -6.630 12.768 6.586 1.00 . A A . 138 ASN ND2 1 1 19 66599 1 1 138 ASN O O -9.469 11.402 6.214 1.00 . A A . 138 ASN O 1 1 19 66600 1 1 138 ASN OD1 O -7.514 13.618 8.391 1.00 . A A . 138 ASN OD1 1 1 19 66601 1 1 139 ILE C C -12.294 8.917 5.970 1.00 . A A . 139 ILE C 1 1 19 66602 1 1 139 ILE CA C -10.789 9.098 5.762 1.00 . A A . 139 ILE CA 1 1 19 66603 1 1 139 ILE CB C -10.173 7.786 5.271 1.00 . A A . 139 ILE CB 1 1 19 66604 1 1 139 ILE CD1 C -8.015 6.609 4.813 1.00 . A A . 139 ILE CD1 1 1 19 66605 1 1 139 ILE CG1 C -8.659 7.962 5.122 1.00 . A A . 139 ILE CG1 1 1 19 66606 1 1 139 ILE CG2 C -10.779 7.415 3.916 1.00 . A A . 139 ILE CG2 1 1 19 66607 1 1 139 ILE H H -10.210 8.894 7.824 1.00 . A A . 139 ILE H 1 1 19 66608 1 1 139 ILE HA H -10.622 9.868 5.028 1.00 . A A . 139 ILE HA 1 1 19 66609 1 1 139 ILE HB H -10.380 7.000 5.984 1.00 . A A . 139 ILE HB 1 1 19 66610 1 1 139 ILE HD11 H -8.621 6.077 4.096 1.00 . A A . 139 ILE HD11 1 1 19 66611 1 1 139 ILE HD12 H -7.941 6.030 5.721 1.00 . A A . 139 ILE HD12 1 1 19 66612 1 1 139 ILE HD13 H -7.027 6.766 4.405 1.00 . A A . 139 ILE HD13 1 1 19 66613 1 1 139 ILE HG12 H -8.455 8.650 4.315 1.00 . A A . 139 ILE HG12 1 1 19 66614 1 1 139 ILE HG13 H -8.247 8.352 6.040 1.00 . A A . 139 ILE HG13 1 1 19 66615 1 1 139 ILE HG21 H -11.845 7.284 4.022 1.00 . A A . 139 ILE HG21 1 1 19 66616 1 1 139 ILE HG22 H -10.337 6.495 3.565 1.00 . A A . 139 ILE HG22 1 1 19 66617 1 1 139 ILE HG23 H -10.582 8.204 3.205 1.00 . A A . 139 ILE HG23 1 1 19 66618 1 1 139 ILE N N -10.157 9.491 7.053 1.00 . A A . 139 ILE N 1 1 19 66619 1 1 139 ILE O O -12.727 8.177 6.832 1.00 . A A . 139 ILE O 1 1 19 66620 1 1 140 SER C C -15.009 8.071 4.863 1.00 . A A . 140 SER C 1 1 19 66621 1 1 140 SER CA C -14.571 9.455 5.344 1.00 . A A . 140 SER CA 1 1 19 66622 1 1 140 SER CB C -15.271 10.529 4.511 1.00 . A A . 140 SER CB 1 1 19 66623 1 1 140 SER H H -12.726 10.180 4.500 1.00 . A A . 140 SER H 1 1 19 66624 1 1 140 SER HA H -14.836 9.575 6.384 1.00 . A A . 140 SER HA 1 1 19 66625 1 1 140 SER HB2 H -15.016 10.406 3.472 1.00 . A A . 140 SER HB2 1 1 19 66626 1 1 140 SER HB3 H -16.342 10.434 4.631 1.00 . A A . 140 SER HB3 1 1 19 66627 1 1 140 SER HG H -15.511 12.452 4.686 1.00 . A A . 140 SER HG 1 1 19 66628 1 1 140 SER N N -13.096 9.588 5.188 1.00 . A A . 140 SER N 1 1 19 66629 1 1 140 SER O O -14.305 7.411 4.124 1.00 . A A . 140 SER O 1 1 19 66630 1 1 140 SER OG O -14.844 11.813 4.947 1.00 . A A . 140 SER OG 1 1 19 66631 1 1 141 GLU C C -16.824 6.289 3.315 1.00 . A A . 141 GLU C 1 1 19 66632 1 1 141 GLU CA C -16.635 6.283 4.832 1.00 . A A . 141 GLU CA 1 1 19 66633 1 1 141 GLU CB C -17.967 5.960 5.513 1.00 . A A . 141 GLU CB 1 1 19 66634 1 1 141 GLU CD C -16.809 4.670 7.315 1.00 . A A . 141 GLU CD 1 1 19 66635 1 1 141 GLU CG C -17.756 5.835 7.023 1.00 . A A . 141 GLU CG 1 1 19 66636 1 1 141 GLU H H -16.719 8.170 5.870 1.00 . A A . 141 GLU H 1 1 19 66637 1 1 141 GLU HA H -15.903 5.538 5.100 1.00 . A A . 141 GLU HA 1 1 19 66638 1 1 141 GLU HB2 H -18.674 6.751 5.311 1.00 . A A . 141 GLU HB2 1 1 19 66639 1 1 141 GLU HB3 H -18.351 5.028 5.128 1.00 . A A . 141 GLU HB3 1 1 19 66640 1 1 141 GLU HG2 H -17.328 6.752 7.403 1.00 . A A . 141 GLU HG2 1 1 19 66641 1 1 141 GLU HG3 H -18.705 5.654 7.506 1.00 . A A . 141 GLU HG3 1 1 19 66642 1 1 141 GLU N N -16.164 7.624 5.274 1.00 . A A . 141 GLU N 1 1 19 66643 1 1 141 GLU O O -16.517 5.328 2.638 1.00 . A A . 141 GLU O 1 1 19 66644 1 1 141 GLU OE1 O -16.643 3.833 6.443 1.00 . A A . 141 GLU OE1 1 1 19 66645 1 1 141 GLU OE2 O -16.266 4.633 8.408 1.00 . A A . 141 GLU OE2 1 1 19 66646 1 1 142 THR C C -16.168 7.397 0.601 1.00 . A A . 142 THR C 1 1 19 66647 1 1 142 THR CA C -17.526 7.432 1.301 1.00 . A A . 142 THR CA 1 1 19 66648 1 1 142 THR CB C -18.252 8.732 0.942 1.00 . A A . 142 THR CB 1 1 19 66649 1 1 142 THR CG2 C -18.571 8.743 -0.554 1.00 . A A . 142 THR CG2 1 1 19 66650 1 1 142 THR H H -17.561 8.132 3.340 1.00 . A A . 142 THR H 1 1 19 66651 1 1 142 THR HA H -18.117 6.589 0.981 1.00 . A A . 142 THR HA 1 1 19 66652 1 1 142 THR HB H -17.621 9.574 1.178 1.00 . A A . 142 THR HB 1 1 19 66653 1 1 142 THR HG1 H -19.244 8.691 2.615 1.00 . A A . 142 THR HG1 1 1 19 66654 1 1 142 THR HG21 H -19.217 7.912 -0.791 1.00 . A A . 142 THR HG21 1 1 19 66655 1 1 142 THR HG22 H -17.654 8.660 -1.118 1.00 . A A . 142 THR HG22 1 1 19 66656 1 1 142 THR HG23 H -19.067 9.669 -0.808 1.00 . A A . 142 THR HG23 1 1 19 66657 1 1 142 THR N N -17.324 7.366 2.776 1.00 . A A . 142 THR N 1 1 19 66658 1 1 142 THR O O -15.974 6.690 -0.368 1.00 . A A . 142 THR O 1 1 19 66659 1 1 142 THR OG1 O -19.459 8.819 1.688 1.00 . A A . 142 THR OG1 1 1 19 66660 1 1 143 SER C C -13.264 6.765 0.559 1.00 . A A . 143 SER C 1 1 19 66661 1 1 143 SER CA C -13.874 8.161 0.458 1.00 . A A . 143 SER CA 1 1 19 66662 1 1 143 SER CB C -12.977 9.164 1.183 1.00 . A A . 143 SER CB 1 1 19 66663 1 1 143 SER H H -15.402 8.710 1.873 1.00 . A A . 143 SER H 1 1 19 66664 1 1 143 SER HA H -13.964 8.441 -0.580 1.00 . A A . 143 SER HA 1 1 19 66665 1 1 143 SER HB2 H -12.817 8.841 2.197 1.00 . A A . 143 SER HB2 1 1 19 66666 1 1 143 SER HB3 H -12.025 9.228 0.672 1.00 . A A . 143 SER HB3 1 1 19 66667 1 1 143 SER HG H -13.265 10.934 1.938 1.00 . A A . 143 SER HG 1 1 19 66668 1 1 143 SER N N -15.223 8.152 1.090 1.00 . A A . 143 SER N 1 1 19 66669 1 1 143 SER O O -12.614 6.290 -0.352 1.00 . A A . 143 SER O 1 1 19 66670 1 1 143 SER OG O -13.610 10.438 1.193 1.00 . A A . 143 SER OG 1 1 19 66671 1 1 144 THR C C -13.494 3.814 0.757 1.00 . A A . 144 THR C 1 1 19 66672 1 1 144 THR CA C -12.908 4.734 1.827 1.00 . A A . 144 THR CA 1 1 19 66673 1 1 144 THR CB C -13.269 4.198 3.215 1.00 . A A . 144 THR CB 1 1 19 66674 1 1 144 THR CG2 C -12.588 2.846 3.435 1.00 . A A . 144 THR CG2 1 1 19 66675 1 1 144 THR H H -14.000 6.504 2.381 1.00 . A A . 144 THR H 1 1 19 66676 1 1 144 THR HA H -11.835 4.771 1.723 1.00 . A A . 144 THR HA 1 1 19 66677 1 1 144 THR HB H -14.338 4.072 3.285 1.00 . A A . 144 THR HB 1 1 19 66678 1 1 144 THR HG1 H -13.463 5.097 4.927 1.00 . A A . 144 THR HG1 1 1 19 66679 1 1 144 THR HG21 H -11.961 2.616 2.585 1.00 . A A . 144 THR HG21 1 1 19 66680 1 1 144 THR HG22 H -13.338 2.078 3.546 1.00 . A A . 144 THR HG22 1 1 19 66681 1 1 144 THR HG23 H -11.982 2.890 4.328 1.00 . A A . 144 THR HG23 1 1 19 66682 1 1 144 THR N N -13.471 6.101 1.662 1.00 . A A . 144 THR N 1 1 19 66683 1 1 144 THR O O -12.813 2.970 0.207 1.00 . A A . 144 THR O 1 1 19 66684 1 1 144 THR OG1 O -12.832 5.118 4.205 1.00 . A A . 144 THR OG1 1 1 19 66685 1 1 145 ASN C C -14.637 3.239 -1.896 1.00 . A A . 145 ASN C 1 1 19 66686 1 1 145 ASN CA C -15.390 3.102 -0.573 1.00 . A A . 145 ASN CA 1 1 19 66687 1 1 145 ASN CB C -16.847 3.527 -0.767 1.00 . A A . 145 ASN CB 1 1 19 66688 1 1 145 ASN CG C -17.551 2.532 -1.691 1.00 . A A . 145 ASN CG 1 1 19 66689 1 1 145 ASN H H -15.283 4.655 0.917 1.00 . A A . 145 ASN H 1 1 19 66690 1 1 145 ASN HA H -15.358 2.075 -0.247 1.00 . A A . 145 ASN HA 1 1 19 66691 1 1 145 ASN HB2 H -17.348 3.549 0.190 1.00 . A A . 145 ASN HB2 1 1 19 66692 1 1 145 ASN HB3 H -16.878 4.511 -1.212 1.00 . A A . 145 ASN HB3 1 1 19 66693 1 1 145 ASN HD21 H -17.685 1.121 -0.301 1.00 . A A . 145 ASN HD21 1 1 19 66694 1 1 145 ASN HD22 H -18.336 0.712 -1.814 1.00 . A A . 145 ASN HD22 1 1 19 66695 1 1 145 ASN N N -14.754 3.968 0.460 1.00 . A A . 145 ASN N 1 1 19 66696 1 1 145 ASN ND2 N -17.885 1.357 -1.231 1.00 . A A . 145 ASN ND2 1 1 19 66697 1 1 145 ASN O O -14.429 2.273 -2.604 1.00 . A A . 145 ASN O 1 1 19 66698 1 1 145 ASN OD1 O -17.799 2.825 -2.844 1.00 . A A . 145 ASN OD1 1 1 19 66699 1 1 146 SER C C -12.196 3.799 -3.479 1.00 . A A . 146 SER C 1 1 19 66700 1 1 146 SER CA C -13.488 4.615 -3.518 1.00 . A A . 146 SER CA 1 1 19 66701 1 1 146 SER CB C -13.153 6.095 -3.704 1.00 . A A . 146 SER CB 1 1 19 66702 1 1 146 SER H H -14.404 5.195 -1.654 1.00 . A A . 146 SER H 1 1 19 66703 1 1 146 SER HA H -14.101 4.278 -4.340 1.00 . A A . 146 SER HA 1 1 19 66704 1 1 146 SER HB2 H -12.471 6.412 -2.932 1.00 . A A . 146 SER HB2 1 1 19 66705 1 1 146 SER HB3 H -12.690 6.240 -4.671 1.00 . A A . 146 SER HB3 1 1 19 66706 1 1 146 SER HG H -15.006 6.448 -4.179 1.00 . A A . 146 SER HG 1 1 19 66707 1 1 146 SER N N -14.228 4.428 -2.238 1.00 . A A . 146 SER N 1 1 19 66708 1 1 146 SER O O -11.818 3.166 -4.445 1.00 . A A . 146 SER O 1 1 19 66709 1 1 146 SER OG O -14.347 6.862 -3.616 1.00 . A A . 146 SER OG 1 1 19 66710 1 1 147 LEU C C -10.572 1.533 -2.336 1.00 . A A . 147 LEU C 1 1 19 66711 1 1 147 LEU CA C -10.258 3.025 -2.251 1.00 . A A . 147 LEU CA 1 1 19 66712 1 1 147 LEU CB C -9.603 3.333 -0.905 1.00 . A A . 147 LEU CB 1 1 19 66713 1 1 147 LEU CD1 C -8.553 5.111 0.501 1.00 . A A . 147 LEU CD1 1 1 19 66714 1 1 147 LEU CD2 C -8.320 5.195 -1.978 1.00 . A A . 147 LEU CD2 1 1 19 66715 1 1 147 LEU CG C -9.255 4.822 -0.826 1.00 . A A . 147 LEU CG 1 1 19 66716 1 1 147 LEU H H -11.847 4.316 -1.597 1.00 . A A . 147 LEU H 1 1 19 66717 1 1 147 LEU HA H -9.591 3.298 -3.051 1.00 . A A . 147 LEU HA 1 1 19 66718 1 1 147 LEU HB2 H -10.289 3.081 -0.108 1.00 . A A . 147 LEU HB2 1 1 19 66719 1 1 147 LEU HB3 H -8.709 2.747 -0.803 1.00 . A A . 147 LEU HB3 1 1 19 66720 1 1 147 LEU HD11 H -9.286 5.399 1.241 1.00 . A A . 147 LEU HD11 1 1 19 66721 1 1 147 LEU HD12 H -7.844 5.915 0.366 1.00 . A A . 147 LEU HD12 1 1 19 66722 1 1 147 LEU HD13 H -8.033 4.226 0.833 1.00 . A A . 147 LEU HD13 1 1 19 66723 1 1 147 LEU HD21 H -8.905 5.467 -2.843 1.00 . A A . 147 LEU HD21 1 1 19 66724 1 1 147 LEU HD22 H -7.691 4.351 -2.219 1.00 . A A . 147 LEU HD22 1 1 19 66725 1 1 147 LEU HD23 H -7.703 6.032 -1.683 1.00 . A A . 147 LEU HD23 1 1 19 66726 1 1 147 LEU HG H -10.161 5.408 -0.889 1.00 . A A . 147 LEU HG 1 1 19 66727 1 1 147 LEU N N -11.520 3.804 -2.364 1.00 . A A . 147 LEU N 1 1 19 66728 1 1 147 LEU O O -9.869 0.772 -2.972 1.00 . A A . 147 LEU O 1 1 19 66729 1 1 148 GLN C C -12.276 -0.747 -3.177 1.00 . A A . 148 GLN C 1 1 19 66730 1 1 148 GLN CA C -11.998 -0.329 -1.734 1.00 . A A . 148 GLN CA 1 1 19 66731 1 1 148 GLN CB C -13.251 -0.555 -0.887 1.00 . A A . 148 GLN CB 1 1 19 66732 1 1 148 GLN CD C -14.198 -0.449 1.422 1.00 . A A . 148 GLN CD 1 1 19 66733 1 1 148 GLN CG C -12.933 -0.272 0.581 1.00 . A A . 148 GLN CG 1 1 19 66734 1 1 148 GLN H H -12.170 1.748 -1.192 1.00 . A A . 148 GLN H 1 1 19 66735 1 1 148 GLN HA H -11.186 -0.920 -1.341 1.00 . A A . 148 GLN HA 1 1 19 66736 1 1 148 GLN HB2 H -14.037 0.107 -1.221 1.00 . A A . 148 GLN HB2 1 1 19 66737 1 1 148 GLN HB3 H -13.576 -1.580 -0.991 1.00 . A A . 148 GLN HB3 1 1 19 66738 1 1 148 GLN HE21 H -13.212 -0.544 3.143 1.00 . A A . 148 GLN HE21 1 1 19 66739 1 1 148 GLN HE22 H -14.899 -0.683 3.265 1.00 . A A . 148 GLN HE22 1 1 19 66740 1 1 148 GLN HG2 H -12.173 -0.959 0.923 1.00 . A A . 148 GLN HG2 1 1 19 66741 1 1 148 GLN HG3 H -12.575 0.741 0.683 1.00 . A A . 148 GLN HG3 1 1 19 66742 1 1 148 GLN N N -11.625 1.113 -1.699 1.00 . A A . 148 GLN N 1 1 19 66743 1 1 148 GLN NE2 N -14.095 -0.568 2.718 1.00 . A A . 148 GLN NE2 1 1 19 66744 1 1 148 GLN O O -11.972 -1.851 -3.583 1.00 . A A . 148 GLN O 1 1 19 66745 1 1 148 GLN OE1 O -15.293 -0.479 0.896 1.00 . A A . 148 GLN OE1 1 1 19 66746 1 1 149 LYS C C -11.839 -0.537 -6.098 1.00 . A A . 149 LYS C 1 1 19 66747 1 1 149 LYS CA C -13.148 -0.230 -5.372 1.00 . A A . 149 LYS CA 1 1 19 66748 1 1 149 LYS CB C -13.853 0.940 -6.061 1.00 . A A . 149 LYS CB 1 1 19 66749 1 1 149 LYS CD C -14.936 1.703 -8.183 1.00 . A A . 149 LYS CD 1 1 19 66750 1 1 149 LYS CE C -15.486 1.243 -9.535 1.00 . A A . 149 LYS CE 1 1 19 66751 1 1 149 LYS CG C -14.278 0.518 -7.470 1.00 . A A . 149 LYS CG 1 1 19 66752 1 1 149 LYS H H -13.090 1.011 -3.610 1.00 . A A . 149 LYS H 1 1 19 66753 1 1 149 LYS HA H -13.785 -1.100 -5.398 1.00 . A A . 149 LYS HA 1 1 19 66754 1 1 149 LYS HB2 H -14.725 1.222 -5.490 1.00 . A A . 149 LYS HB2 1 1 19 66755 1 1 149 LYS HB3 H -13.177 1.779 -6.128 1.00 . A A . 149 LYS HB3 1 1 19 66756 1 1 149 LYS HD2 H -15.744 2.085 -7.575 1.00 . A A . 149 LYS HD2 1 1 19 66757 1 1 149 LYS HD3 H -14.204 2.480 -8.339 1.00 . A A . 149 LYS HD3 1 1 19 66758 1 1 149 LYS HE2 H -15.627 2.101 -10.175 1.00 . A A . 149 LYS HE2 1 1 19 66759 1 1 149 LYS HE3 H -14.786 0.561 -9.995 1.00 . A A . 149 LYS HE3 1 1 19 66760 1 1 149 LYS HG2 H -13.410 0.199 -8.027 1.00 . A A . 149 LYS HG2 1 1 19 66761 1 1 149 LYS HG3 H -14.983 -0.296 -7.404 1.00 . A A . 149 LYS HG3 1 1 19 66762 1 1 149 LYS HZ1 H -16.772 0.028 -8.435 1.00 . A A . 149 LYS HZ1 1 1 19 66763 1 1 149 LYS HZ2 H -16.960 -0.107 -10.119 1.00 . A A . 149 LYS HZ2 1 1 19 66764 1 1 149 LYS HZ3 H -17.555 1.258 -9.302 1.00 . A A . 149 LYS HZ3 1 1 19 66765 1 1 149 LYS N N -12.853 0.126 -3.957 1.00 . A A . 149 LYS N 1 1 19 66766 1 1 149 LYS NZ N -16.792 0.553 -9.332 1.00 . A A . 149 LYS NZ 1 1 19 66767 1 1 149 LYS O O -11.750 -1.473 -6.867 1.00 . A A . 149 LYS O 1 1 19 66768 1 1 150 ARG C C -9.013 -1.413 -6.115 1.00 . A A . 150 ARG C 1 1 19 66769 1 1 150 ARG CA C -9.513 -0.028 -6.525 1.00 . A A . 150 ARG CA 1 1 19 66770 1 1 150 ARG CB C -8.494 1.034 -6.106 1.00 . A A . 150 ARG CB 1 1 19 66771 1 1 150 ARG CD C -7.864 3.443 -6.310 1.00 . A A . 150 ARG CD 1 1 19 66772 1 1 150 ARG CG C -8.935 2.400 -6.633 1.00 . A A . 150 ARG CG 1 1 19 66773 1 1 150 ARG CZ C -9.323 5.351 -5.991 1.00 . A A . 150 ARG CZ 1 1 19 66774 1 1 150 ARG H H -10.904 0.980 -5.223 1.00 . A A . 150 ARG H 1 1 19 66775 1 1 150 ARG HA H -9.647 0.001 -7.595 1.00 . A A . 150 ARG HA 1 1 19 66776 1 1 150 ARG HB2 H -8.431 1.065 -5.028 1.00 . A A . 150 ARG HB2 1 1 19 66777 1 1 150 ARG HB3 H -7.527 0.786 -6.517 1.00 . A A . 150 ARG HB3 1 1 19 66778 1 1 150 ARG HD2 H -7.643 3.416 -5.253 1.00 . A A . 150 ARG HD2 1 1 19 66779 1 1 150 ARG HD3 H -6.968 3.224 -6.870 1.00 . A A . 150 ARG HD3 1 1 19 66780 1 1 150 ARG HE H -7.966 5.276 -7.437 1.00 . A A . 150 ARG HE 1 1 19 66781 1 1 150 ARG HG2 H -9.074 2.345 -7.704 1.00 . A A . 150 ARG HG2 1 1 19 66782 1 1 150 ARG HG3 H -9.865 2.684 -6.164 1.00 . A A . 150 ARG HG3 1 1 19 66783 1 1 150 ARG HH11 H -9.519 3.804 -4.735 1.00 . A A . 150 ARG HH11 1 1 19 66784 1 1 150 ARG HH12 H -10.588 5.138 -4.454 1.00 . A A . 150 ARG HH12 1 1 19 66785 1 1 150 ARG HH21 H -9.353 7.026 -7.086 1.00 . A A . 150 ARG HH21 1 1 19 66786 1 1 150 ARG HH22 H -10.493 6.962 -5.785 1.00 . A A . 150 ARG HH22 1 1 19 66787 1 1 150 ARG N N -10.816 0.236 -5.853 1.00 . A A . 150 ARG N 1 1 19 66788 1 1 150 ARG NE N -8.362 4.798 -6.678 1.00 . A A . 150 ARG NE 1 1 19 66789 1 1 150 ARG NH1 N -9.851 4.715 -4.981 1.00 . A A . 150 ARG NH1 1 1 19 66790 1 1 150 ARG NH2 N -9.756 6.539 -6.312 1.00 . A A . 150 ARG NH2 1 1 19 66791 1 1 150 ARG O O -8.531 -2.175 -6.928 1.00 . A A . 150 ARG O 1 1 19 66792 1 1 151 ILE C C -9.557 -4.156 -5.065 1.00 . A A . 151 ILE C 1 1 19 66793 1 1 151 ILE CA C -8.689 -3.090 -4.400 1.00 . A A . 151 ILE CA 1 1 19 66794 1 1 151 ILE CB C -8.843 -3.189 -2.880 1.00 . A A . 151 ILE CB 1 1 19 66795 1 1 151 ILE CD1 C -8.288 -2.095 -0.704 1.00 . A A . 151 ILE CD1 1 1 19 66796 1 1 151 ILE CG1 C -8.011 -2.094 -2.209 1.00 . A A . 151 ILE CG1 1 1 19 66797 1 1 151 ILE CG2 C -8.355 -4.560 -2.408 1.00 . A A . 151 ILE CG2 1 1 19 66798 1 1 151 ILE H H -9.544 -1.120 -4.226 1.00 . A A . 151 ILE H 1 1 19 66799 1 1 151 ILE HA H -7.654 -3.240 -4.671 1.00 . A A . 151 ILE HA 1 1 19 66800 1 1 151 ILE HB H -9.884 -3.067 -2.617 1.00 . A A . 151 ILE HB 1 1 19 66801 1 1 151 ILE HD11 H -7.403 -2.421 -0.175 1.00 . A A . 151 ILE HD11 1 1 19 66802 1 1 151 ILE HD12 H -9.103 -2.768 -0.488 1.00 . A A . 151 ILE HD12 1 1 19 66803 1 1 151 ILE HD13 H -8.550 -1.097 -0.385 1.00 . A A . 151 ILE HD13 1 1 19 66804 1 1 151 ILE HG12 H -6.961 -2.280 -2.384 1.00 . A A . 151 ILE HG12 1 1 19 66805 1 1 151 ILE HG13 H -8.281 -1.133 -2.622 1.00 . A A . 151 ILE HG13 1 1 19 66806 1 1 151 ILE HG21 H -9.062 -5.318 -2.714 1.00 . A A . 151 ILE HG21 1 1 19 66807 1 1 151 ILE HG22 H -8.271 -4.561 -1.331 1.00 . A A . 151 ILE HG22 1 1 19 66808 1 1 151 ILE HG23 H -7.391 -4.770 -2.846 1.00 . A A . 151 ILE HG23 1 1 19 66809 1 1 151 ILE N N -9.140 -1.748 -4.861 1.00 . A A . 151 ILE N 1 1 19 66810 1 1 151 ILE O O -9.083 -5.199 -5.473 1.00 . A A . 151 ILE O 1 1 19 66811 1 1 152 LYS C C -11.320 -5.118 -7.255 1.00 . A A . 152 LYS C 1 1 19 66812 1 1 152 LYS CA C -11.750 -4.876 -5.812 1.00 . A A . 152 LYS CA 1 1 19 66813 1 1 152 LYS CB C -13.166 -4.304 -5.796 1.00 . A A . 152 LYS CB 1 1 19 66814 1 1 152 LYS CD C -14.399 -6.461 -5.485 1.00 . A A . 152 LYS CD 1 1 19 66815 1 1 152 LYS CE C -15.567 -7.096 -4.728 1.00 . A A . 152 LYS CE 1 1 19 66816 1 1 152 LYS CG C -14.046 -5.117 -4.843 1.00 . A A . 152 LYS CG 1 1 19 66817 1 1 152 LYS H H -11.182 -3.047 -4.838 1.00 . A A . 152 LYS H 1 1 19 66818 1 1 152 LYS HA H -11.724 -5.802 -5.263 1.00 . A A . 152 LYS HA 1 1 19 66819 1 1 152 LYS HB2 H -13.128 -3.277 -5.464 1.00 . A A . 152 LYS HB2 1 1 19 66820 1 1 152 LYS HB3 H -13.581 -4.340 -6.792 1.00 . A A . 152 LYS HB3 1 1 19 66821 1 1 152 LYS HD2 H -14.680 -6.305 -6.514 1.00 . A A . 152 LYS HD2 1 1 19 66822 1 1 152 LYS HD3 H -13.547 -7.120 -5.440 1.00 . A A . 152 LYS HD3 1 1 19 66823 1 1 152 LYS HE2 H -15.546 -6.774 -3.697 1.00 . A A . 152 LYS HE2 1 1 19 66824 1 1 152 LYS HE3 H -16.499 -6.791 -5.182 1.00 . A A . 152 LYS HE3 1 1 19 66825 1 1 152 LYS HG2 H -13.510 -5.289 -3.919 1.00 . A A . 152 LYS HG2 1 1 19 66826 1 1 152 LYS HG3 H -14.953 -4.569 -4.636 1.00 . A A . 152 LYS HG3 1 1 19 66827 1 1 152 LYS HZ1 H -14.604 -8.882 -4.260 1.00 . A A . 152 LYS HZ1 1 1 19 66828 1 1 152 LYS HZ2 H -15.363 -8.881 -5.780 1.00 . A A . 152 LYS HZ2 1 1 19 66829 1 1 152 LYS HZ3 H -16.292 -9.013 -4.364 1.00 . A A . 152 LYS HZ3 1 1 19 66830 1 1 152 LYS N N -10.830 -3.895 -5.176 1.00 . A A . 152 LYS N 1 1 19 66831 1 1 152 LYS NZ N -15.448 -8.580 -4.787 1.00 . A A . 152 LYS NZ 1 1 19 66832 1 1 152 LYS O O -11.307 -6.236 -7.733 1.00 . A A . 152 LYS O 1 1 19 66833 1 1 153 TYR C C -9.362 -5.216 -9.407 1.00 . A A . 153 TYR C 1 1 19 66834 1 1 153 TYR CA C -10.539 -4.246 -9.367 1.00 . A A . 153 TYR CA 1 1 19 66835 1 1 153 TYR CB C -10.113 -2.891 -9.937 1.00 . A A . 153 TYR CB 1 1 19 66836 1 1 153 TYR CD1 C -11.101 -2.910 -12.248 1.00 . A A . 153 TYR CD1 1 1 19 66837 1 1 153 TYR CD2 C -8.699 -3.163 -12.017 1.00 . A A . 153 TYR CD2 1 1 19 66838 1 1 153 TYR CE1 C -10.977 -2.997 -13.638 1.00 . A A . 153 TYR CE1 1 1 19 66839 1 1 153 TYR CE2 C -8.576 -3.250 -13.408 1.00 . A A . 153 TYR CE2 1 1 19 66840 1 1 153 TYR CG C -9.964 -2.993 -11.436 1.00 . A A . 153 TYR CG 1 1 19 66841 1 1 153 TYR CZ C -9.714 -3.167 -14.219 1.00 . A A . 153 TYR CZ 1 1 19 66842 1 1 153 TYR H H -10.989 -3.187 -7.545 1.00 . A A . 153 TYR H 1 1 19 66843 1 1 153 TYR HA H -11.355 -4.648 -9.949 1.00 . A A . 153 TYR HA 1 1 19 66844 1 1 153 TYR HB2 H -10.861 -2.150 -9.699 1.00 . A A . 153 TYR HB2 1 1 19 66845 1 1 153 TYR HB3 H -9.167 -2.600 -9.502 1.00 . A A . 153 TYR HB3 1 1 19 66846 1 1 153 TYR HD1 H -12.075 -2.779 -11.801 1.00 . A A . 153 TYR HD1 1 1 19 66847 1 1 153 TYR HD2 H -7.819 -3.227 -11.394 1.00 . A A . 153 TYR HD2 1 1 19 66848 1 1 153 TYR HE1 H -11.856 -2.934 -14.263 1.00 . A A . 153 TYR HE1 1 1 19 66849 1 1 153 TYR HE2 H -7.604 -3.381 -13.855 1.00 . A A . 153 TYR HE2 1 1 19 66850 1 1 153 TYR HH H -9.032 -4.006 -15.792 1.00 . A A . 153 TYR HH 1 1 19 66851 1 1 153 TYR N N -10.968 -4.079 -7.953 1.00 . A A . 153 TYR N 1 1 19 66852 1 1 153 TYR O O -9.297 -6.099 -10.237 1.00 . A A . 153 TYR O 1 1 19 66853 1 1 153 TYR OH O -9.592 -3.254 -15.591 1.00 . A A . 153 TYR OH 1 1 19 66854 1 1 154 CYS C C -7.755 -7.389 -8.151 1.00 . A A . 154 CYS C 1 1 19 66855 1 1 154 CYS CA C -7.267 -5.982 -8.476 1.00 . A A . 154 CYS CA 1 1 19 66856 1 1 154 CYS CB C -6.282 -5.531 -7.395 1.00 . A A . 154 CYS CB 1 1 19 66857 1 1 154 CYS H H -8.515 -4.348 -7.838 1.00 . A A . 154 CYS H 1 1 19 66858 1 1 154 CYS HA H -6.782 -5.982 -9.438 1.00 . A A . 154 CYS HA 1 1 19 66859 1 1 154 CYS HB2 H -6.501 -6.045 -6.471 1.00 . A A . 154 CYS HB2 1 1 19 66860 1 1 154 CYS HB3 H -5.275 -5.766 -7.706 1.00 . A A . 154 CYS HB3 1 1 19 66861 1 1 154 CYS HG H -6.363 -3.576 -6.198 1.00 . A A . 154 CYS HG 1 1 19 66862 1 1 154 CYS N N -8.436 -5.062 -8.502 1.00 . A A . 154 CYS N 1 1 19 66863 1 1 154 CYS O O -7.341 -8.357 -8.753 1.00 . A A . 154 CYS O 1 1 19 66864 1 1 154 CYS SG S -6.433 -3.748 -7.139 1.00 . A A . 154 CYS SG 1 1 19 66865 1 1 155 LYS C C -9.799 -9.511 -8.051 1.00 . A A . 155 LYS C 1 1 19 66866 1 1 155 LYS CA C -9.155 -8.851 -6.834 1.00 . A A . 155 LYS CA 1 1 19 66867 1 1 155 LYS CB C -10.194 -8.700 -5.720 1.00 . A A . 155 LYS CB 1 1 19 66868 1 1 155 LYS CD C -11.120 -10.267 -4.007 1.00 . A A . 155 LYS CD 1 1 19 66869 1 1 155 LYS CE C -11.788 -11.629 -3.792 1.00 . A A . 155 LYS CE 1 1 19 66870 1 1 155 LYS CG C -10.909 -10.033 -5.505 1.00 . A A . 155 LYS CG 1 1 19 66871 1 1 155 LYS H H -8.961 -6.713 -6.731 1.00 . A A . 155 LYS H 1 1 19 66872 1 1 155 LYS HA H -8.344 -9.463 -6.482 1.00 . A A . 155 LYS HA 1 1 19 66873 1 1 155 LYS HB2 H -9.699 -8.404 -4.807 1.00 . A A . 155 LYS HB2 1 1 19 66874 1 1 155 LYS HB3 H -10.915 -7.948 -6.000 1.00 . A A . 155 LYS HB3 1 1 19 66875 1 1 155 LYS HD2 H -10.162 -10.250 -3.506 1.00 . A A . 155 LYS HD2 1 1 19 66876 1 1 155 LYS HD3 H -11.751 -9.488 -3.606 1.00 . A A . 155 LYS HD3 1 1 19 66877 1 1 155 LYS HE2 H -12.855 -11.528 -3.917 1.00 . A A . 155 LYS HE2 1 1 19 66878 1 1 155 LYS HE3 H -11.407 -12.331 -4.516 1.00 . A A . 155 LYS HE3 1 1 19 66879 1 1 155 LYS HG2 H -11.864 -10.006 -6.005 1.00 . A A . 155 LYS HG2 1 1 19 66880 1 1 155 LYS HG3 H -10.316 -10.831 -5.913 1.00 . A A . 155 LYS HG3 1 1 19 66881 1 1 155 LYS HZ1 H -10.488 -11.977 -2.200 1.00 . A A . 155 LYS HZ1 1 1 19 66882 1 1 155 LYS HZ2 H -11.714 -13.144 -2.360 1.00 . A A . 155 LYS HZ2 1 1 19 66883 1 1 155 LYS HZ3 H -12.076 -11.607 -1.728 1.00 . A A . 155 LYS HZ3 1 1 19 66884 1 1 155 LYS N N -8.639 -7.508 -7.202 1.00 . A A . 155 LYS N 1 1 19 66885 1 1 155 LYS NZ N -11.494 -12.127 -2.416 1.00 . A A . 155 LYS NZ 1 1 19 66886 1 1 155 LYS O O -9.591 -10.678 -8.319 1.00 . A A . 155 LYS O 1 1 19 66887 1 1 156 ILE C C -10.200 -9.669 -11.080 1.00 . A A . 156 ILE C 1 1 19 66888 1 1 156 ILE CA C -11.231 -9.375 -9.990 1.00 . A A . 156 ILE CA 1 1 19 66889 1 1 156 ILE CB C -12.274 -8.397 -10.532 1.00 . A A . 156 ILE CB 1 1 19 66890 1 1 156 ILE CD1 C -14.323 -7.087 -9.965 1.00 . A A . 156 ILE CD1 1 1 19 66891 1 1 156 ILE CG1 C -13.362 -8.174 -9.480 1.00 . A A . 156 ILE CG1 1 1 19 66892 1 1 156 ILE CG2 C -12.901 -8.968 -11.804 1.00 . A A . 156 ILE CG2 1 1 19 66893 1 1 156 ILE H H -10.736 -7.841 -8.561 1.00 . A A . 156 ILE H 1 1 19 66894 1 1 156 ILE HA H -11.713 -10.297 -9.710 1.00 . A A . 156 ILE HA 1 1 19 66895 1 1 156 ILE HB H -11.796 -7.454 -10.761 1.00 . A A . 156 ILE HB 1 1 19 66896 1 1 156 ILE HD11 H -15.187 -7.056 -9.320 1.00 . A A . 156 ILE HD11 1 1 19 66897 1 1 156 ILE HD12 H -14.637 -7.307 -10.974 1.00 . A A . 156 ILE HD12 1 1 19 66898 1 1 156 ILE HD13 H -13.822 -6.131 -9.944 1.00 . A A . 156 ILE HD13 1 1 19 66899 1 1 156 ILE HG12 H -13.906 -9.095 -9.326 1.00 . A A . 156 ILE HG12 1 1 19 66900 1 1 156 ILE HG13 H -12.907 -7.863 -8.552 1.00 . A A . 156 ILE HG13 1 1 19 66901 1 1 156 ILE HG21 H -12.562 -9.981 -11.949 1.00 . A A . 156 ILE HG21 1 1 19 66902 1 1 156 ILE HG22 H -12.609 -8.364 -12.650 1.00 . A A . 156 ILE HG22 1 1 19 66903 1 1 156 ILE HG23 H -13.977 -8.959 -11.708 1.00 . A A . 156 ILE HG23 1 1 19 66904 1 1 156 ILE N N -10.578 -8.779 -8.793 1.00 . A A . 156 ILE N 1 1 19 66905 1 1 156 ILE O O -10.151 -10.755 -11.621 1.00 . A A . 156 ILE O 1 1 19 66906 1 1 157 TYR C C -7.338 -9.969 -12.023 1.00 . A A . 157 TYR C 1 1 19 66907 1 1 157 TYR CA C -8.372 -8.945 -12.480 1.00 . A A . 157 TYR CA 1 1 19 66908 1 1 157 TYR CB C -7.705 -7.630 -12.863 1.00 . A A . 157 TYR CB 1 1 19 66909 1 1 157 TYR CD1 C -7.881 -7.578 -15.366 1.00 . A A . 157 TYR CD1 1 1 19 66910 1 1 157 TYR CD2 C -9.453 -6.270 -14.067 1.00 . A A . 157 TYR CD2 1 1 19 66911 1 1 157 TYR CE1 C -8.494 -7.145 -16.547 1.00 . A A . 157 TYR CE1 1 1 19 66912 1 1 157 TYR CE2 C -10.070 -5.838 -15.248 1.00 . A A . 157 TYR CE2 1 1 19 66913 1 1 157 TYR CG C -8.358 -7.138 -14.129 1.00 . A A . 157 TYR CG 1 1 19 66914 1 1 157 TYR CZ C -9.589 -6.276 -16.488 1.00 . A A . 157 TYR CZ 1 1 19 66915 1 1 157 TYR H H -9.440 -7.841 -10.974 1.00 . A A . 157 TYR H 1 1 19 66916 1 1 157 TYR HA H -8.879 -9.337 -13.348 1.00 . A A . 157 TYR HA 1 1 19 66917 1 1 157 TYR HB2 H -7.843 -6.906 -12.072 1.00 . A A . 157 TYR HB2 1 1 19 66918 1 1 157 TYR HB3 H -6.651 -7.789 -13.036 1.00 . A A . 157 TYR HB3 1 1 19 66919 1 1 157 TYR HD1 H -7.038 -8.250 -15.409 1.00 . A A . 157 TYR HD1 1 1 19 66920 1 1 157 TYR HD2 H -9.820 -5.933 -13.110 1.00 . A A . 157 TYR HD2 1 1 19 66921 1 1 157 TYR HE1 H -8.121 -7.484 -17.503 1.00 . A A . 157 TYR HE1 1 1 19 66922 1 1 157 TYR HE2 H -10.917 -5.170 -15.202 1.00 . A A . 157 TYR HE2 1 1 19 66923 1 1 157 TYR HH H -9.617 -6.067 -18.385 1.00 . A A . 157 TYR HH 1 1 19 66924 1 1 157 TYR N N -9.384 -8.713 -11.415 1.00 . A A . 157 TYR N 1 1 19 66925 1 1 157 TYR O O -6.860 -10.769 -12.802 1.00 . A A . 157 TYR O 1 1 19 66926 1 1 157 TYR OH O -10.197 -5.851 -17.652 1.00 . A A . 157 TYR OH 1 1 19 66927 1 1 158 LEU C C -6.535 -12.346 -10.530 1.00 . A A . 158 LEU C 1 1 19 66928 1 1 158 LEU CA C -5.984 -10.944 -10.288 1.00 . A A . 158 LEU CA 1 1 19 66929 1 1 158 LEU CB C -5.743 -10.731 -8.790 1.00 . A A . 158 LEU CB 1 1 19 66930 1 1 158 LEU CD1 C -3.274 -11.112 -8.932 1.00 . A A . 158 LEU CD1 1 1 19 66931 1 1 158 LEU CD2 C -4.486 -11.532 -6.794 1.00 . A A . 158 LEU CD2 1 1 19 66932 1 1 158 LEU CG C -4.583 -11.610 -8.317 1.00 . A A . 158 LEU CG 1 1 19 66933 1 1 158 LEU H H -7.381 -9.310 -10.152 1.00 . A A . 158 LEU H 1 1 19 66934 1 1 158 LEU HA H -5.061 -10.819 -10.830 1.00 . A A . 158 LEU HA 1 1 19 66935 1 1 158 LEU HB2 H -5.508 -9.695 -8.607 1.00 . A A . 158 LEU HB2 1 1 19 66936 1 1 158 LEU HB3 H -6.633 -10.997 -8.243 1.00 . A A . 158 LEU HB3 1 1 19 66937 1 1 158 LEU HD11 H -3.129 -11.576 -9.896 1.00 . A A . 158 LEU HD11 1 1 19 66938 1 1 158 LEU HD12 H -2.451 -11.369 -8.282 1.00 . A A . 158 LEU HD12 1 1 19 66939 1 1 158 LEU HD13 H -3.316 -10.042 -9.050 1.00 . A A . 158 LEU HD13 1 1 19 66940 1 1 158 LEU HD21 H -4.665 -12.507 -6.372 1.00 . A A . 158 LEU HD21 1 1 19 66941 1 1 158 LEU HD22 H -5.225 -10.838 -6.421 1.00 . A A . 158 LEU HD22 1 1 19 66942 1 1 158 LEU HD23 H -3.501 -11.192 -6.513 1.00 . A A . 158 LEU HD23 1 1 19 66943 1 1 158 LEU HG H -4.755 -12.633 -8.617 1.00 . A A . 158 LEU HG 1 1 19 66944 1 1 158 LEU N N -6.987 -9.960 -10.771 1.00 . A A . 158 LEU N 1 1 19 66945 1 1 158 LEU O O -5.812 -13.262 -10.868 1.00 . A A . 158 LEU O 1 1 19 66946 1 1 159 SER C C -8.390 -14.190 -12.093 1.00 . A A . 159 SER C 1 1 19 66947 1 1 159 SER CA C -8.428 -13.852 -10.602 1.00 . A A . 159 SER CA 1 1 19 66948 1 1 159 SER CB C -9.881 -13.807 -10.153 1.00 . A A . 159 SER CB 1 1 19 66949 1 1 159 SER H H -8.384 -11.756 -10.105 1.00 . A A . 159 SER H 1 1 19 66950 1 1 159 SER HA H -7.897 -14.604 -10.045 1.00 . A A . 159 SER HA 1 1 19 66951 1 1 159 SER HB2 H -10.306 -14.796 -10.184 1.00 . A A . 159 SER HB2 1 1 19 66952 1 1 159 SER HB3 H -9.936 -13.421 -9.145 1.00 . A A . 159 SER HB3 1 1 19 66953 1 1 159 SER HG H -10.753 -12.125 -10.588 1.00 . A A . 159 SER HG 1 1 19 66954 1 1 159 SER N N -7.818 -12.515 -10.370 1.00 . A A . 159 SER N 1 1 19 66955 1 1 159 SER O O -8.090 -15.301 -12.482 1.00 . A A . 159 SER O 1 1 19 66956 1 1 159 SER OG O -10.595 -12.958 -11.038 1.00 . A A . 159 SER OG 1 1 19 66957 1 1 160 LYS C C -7.288 -13.858 -14.849 1.00 . A A . 160 LYS C 1 1 19 66958 1 1 160 LYS CA C -8.704 -13.505 -14.394 1.00 . A A . 160 LYS CA 1 1 19 66959 1 1 160 LYS CB C -9.197 -12.261 -15.138 1.00 . A A . 160 LYS CB 1 1 19 66960 1 1 160 LYS CD C -11.124 -10.681 -15.418 1.00 . A A . 160 LYS CD 1 1 19 66961 1 1 160 LYS CE C -11.746 -11.066 -16.765 1.00 . A A . 160 LYS CE 1 1 19 66962 1 1 160 LYS CG C -10.623 -11.934 -14.688 1.00 . A A . 160 LYS CG 1 1 19 66963 1 1 160 LYS H H -8.954 -12.356 -12.590 1.00 . A A . 160 LYS H 1 1 19 66964 1 1 160 LYS HA H -9.362 -14.333 -14.607 1.00 . A A . 160 LYS HA 1 1 19 66965 1 1 160 LYS HB2 H -8.547 -11.425 -14.920 1.00 . A A . 160 LYS HB2 1 1 19 66966 1 1 160 LYS HB3 H -9.193 -12.453 -16.196 1.00 . A A . 160 LYS HB3 1 1 19 66967 1 1 160 LYS HD2 H -11.867 -10.186 -14.809 1.00 . A A . 160 LYS HD2 1 1 19 66968 1 1 160 LYS HD3 H -10.295 -10.010 -15.586 1.00 . A A . 160 LYS HD3 1 1 19 66969 1 1 160 LYS HE2 H -12.444 -11.877 -16.625 1.00 . A A . 160 LYS HE2 1 1 19 66970 1 1 160 LYS HE3 H -12.269 -10.213 -17.174 1.00 . A A . 160 LYS HE3 1 1 19 66971 1 1 160 LYS HG2 H -11.270 -12.769 -14.913 1.00 . A A . 160 LYS HG2 1 1 19 66972 1 1 160 LYS HG3 H -10.629 -11.754 -13.625 1.00 . A A . 160 LYS HG3 1 1 19 66973 1 1 160 LYS HZ1 H -10.833 -11.040 -18.636 1.00 . A A . 160 LYS HZ1 1 1 19 66974 1 1 160 LYS HZ2 H -10.697 -12.523 -17.818 1.00 . A A . 160 LYS HZ2 1 1 19 66975 1 1 160 LYS HZ3 H -9.750 -11.197 -17.340 1.00 . A A . 160 LYS HZ3 1 1 19 66976 1 1 160 LYS N N -8.706 -13.241 -12.929 1.00 . A A . 160 LYS N 1 1 19 66977 1 1 160 LYS NZ N -10.676 -11.488 -17.710 1.00 . A A . 160 LYS NZ 1 1 19 66978 1 1 160 LYS O O -7.092 -14.710 -15.693 1.00 . A A . 160 LYS O 1 1 19 66979 1 1 161 LEU C C -4.572 -14.970 -14.320 1.00 . A A . 161 LEU C 1 1 19 66980 1 1 161 LEU CA C -4.897 -13.522 -14.693 1.00 . A A . 161 LEU CA 1 1 19 66981 1 1 161 LEU CB C -3.940 -12.582 -13.952 1.00 . A A . 161 LEU CB 1 1 19 66982 1 1 161 LEU CD1 C -3.701 -10.165 -13.336 1.00 . A A . 161 LEU CD1 1 1 19 66983 1 1 161 LEU CD2 C -3.333 -10.885 -15.689 1.00 . A A . 161 LEU CD2 1 1 19 66984 1 1 161 LEU CG C -4.157 -11.140 -14.424 1.00 . A A . 161 LEU CG 1 1 19 66985 1 1 161 LEU H H -6.477 -12.535 -13.610 1.00 . A A . 161 LEU H 1 1 19 66986 1 1 161 LEU HA H -4.786 -13.390 -15.757 1.00 . A A . 161 LEU HA 1 1 19 66987 1 1 161 LEU HB2 H -4.129 -12.646 -12.890 1.00 . A A . 161 LEU HB2 1 1 19 66988 1 1 161 LEU HB3 H -2.921 -12.875 -14.154 1.00 . A A . 161 LEU HB3 1 1 19 66989 1 1 161 LEU HD11 H -3.179 -9.337 -13.793 1.00 . A A . 161 LEU HD11 1 1 19 66990 1 1 161 LEU HD12 H -3.040 -10.671 -12.649 1.00 . A A . 161 LEU HD12 1 1 19 66991 1 1 161 LEU HD13 H -4.562 -9.794 -12.802 1.00 . A A . 161 LEU HD13 1 1 19 66992 1 1 161 LEU HD21 H -3.813 -10.122 -16.282 1.00 . A A . 161 LEU HD21 1 1 19 66993 1 1 161 LEU HD22 H -3.259 -11.795 -16.265 1.00 . A A . 161 LEU HD22 1 1 19 66994 1 1 161 LEU HD23 H -2.344 -10.555 -15.412 1.00 . A A . 161 LEU HD23 1 1 19 66995 1 1 161 LEU HG H -5.205 -10.982 -14.635 1.00 . A A . 161 LEU HG 1 1 19 66996 1 1 161 LEU N N -6.298 -13.216 -14.294 1.00 . A A . 161 LEU N 1 1 19 66997 1 1 161 LEU O O -3.853 -15.658 -15.018 1.00 . A A . 161 LEU O 1 1 19 66998 1 1 162 ALA C C -5.482 -17.835 -13.719 1.00 . A A . 162 ALA C 1 1 19 66999 1 1 162 ALA CA C -4.812 -16.828 -12.779 1.00 . A A . 162 ALA CA 1 1 19 67000 1 1 162 ALA CB C -5.347 -17.028 -11.360 1.00 . A A . 162 ALA CB 1 1 19 67001 1 1 162 ALA H H -5.661 -14.853 -12.669 1.00 . A A . 162 ALA H 1 1 19 67002 1 1 162 ALA HA H -3.747 -16.995 -12.782 1.00 . A A . 162 ALA HA 1 1 19 67003 1 1 162 ALA HB1 H -6.418 -16.892 -11.356 1.00 . A A . 162 ALA HB1 1 1 19 67004 1 1 162 ALA HB2 H -4.890 -16.307 -10.698 1.00 . A A . 162 ALA HB2 1 1 19 67005 1 1 162 ALA HB3 H -5.110 -18.027 -11.024 1.00 . A A . 162 ALA HB3 1 1 19 67006 1 1 162 ALA N N -5.091 -15.431 -13.217 1.00 . A A . 162 ALA N 1 1 19 67007 1 1 162 ALA O O -4.992 -18.930 -13.912 1.00 . A A . 162 ALA O 1 1 19 67008 1 1 163 LYS C C -6.730 -18.329 -16.617 1.00 . A A . 163 LYS C 1 1 19 67009 1 1 163 LYS CA C -7.288 -18.452 -15.199 1.00 . A A . 163 LYS CA 1 1 19 67010 1 1 163 LYS CB C -8.791 -18.168 -15.196 1.00 . A A . 163 LYS CB 1 1 19 67011 1 1 163 LYS CD C -10.884 -18.665 -13.898 1.00 . A A . 163 LYS CD 1 1 19 67012 1 1 163 LYS CE C -11.549 -17.299 -14.085 1.00 . A A . 163 LYS CE 1 1 19 67013 1 1 163 LYS CG C -9.363 -18.504 -13.813 1.00 . A A . 163 LYS CG 1 1 19 67014 1 1 163 LYS H H -6.998 -16.612 -14.128 1.00 . A A . 163 LYS H 1 1 19 67015 1 1 163 LYS HA H -7.117 -19.455 -14.840 1.00 . A A . 163 LYS HA 1 1 19 67016 1 1 163 LYS HB2 H -8.959 -17.121 -15.411 1.00 . A A . 163 LYS HB2 1 1 19 67017 1 1 163 LYS HB3 H -9.273 -18.773 -15.942 1.00 . A A . 163 LYS HB3 1 1 19 67018 1 1 163 LYS HD2 H -11.133 -19.302 -14.733 1.00 . A A . 163 LYS HD2 1 1 19 67019 1 1 163 LYS HD3 H -11.244 -19.114 -12.986 1.00 . A A . 163 LYS HD3 1 1 19 67020 1 1 163 LYS HE2 H -11.135 -16.597 -13.375 1.00 . A A . 163 LYS HE2 1 1 19 67021 1 1 163 LYS HE3 H -11.369 -16.945 -15.088 1.00 . A A . 163 LYS HE3 1 1 19 67022 1 1 163 LYS HG2 H -8.926 -19.426 -13.458 1.00 . A A . 163 LYS HG2 1 1 19 67023 1 1 163 LYS HG3 H -9.126 -17.707 -13.125 1.00 . A A . 163 LYS HG3 1 1 19 67024 1 1 163 LYS HZ1 H -13.196 -17.758 -12.887 1.00 . A A . 163 LYS HZ1 1 1 19 67025 1 1 163 LYS HZ2 H -13.413 -18.117 -14.534 1.00 . A A . 163 LYS HZ2 1 1 19 67026 1 1 163 LYS HZ3 H -13.476 -16.507 -13.997 1.00 . A A . 163 LYS HZ3 1 1 19 67027 1 1 163 LYS N N -6.603 -17.491 -14.295 1.00 . A A . 163 LYS N 1 1 19 67028 1 1 163 LYS NZ N -13.019 -17.430 -13.859 1.00 . A A . 163 LYS NZ 1 1 19 67029 1 1 163 LYS O O -7.116 -19.058 -17.510 1.00 . A A . 163 LYS O 1 1 19 67030 1 1 164 GLY C C -6.195 -16.503 -19.092 1.00 . A A . 164 GLY C 1 1 19 67031 1 1 164 GLY CA C -5.228 -17.272 -18.192 1.00 . A A . 164 GLY CA 1 1 19 67032 1 1 164 GLY H H -5.512 -16.853 -16.098 1.00 . A A . 164 GLY H 1 1 19 67033 1 1 164 GLY HA2 H -4.296 -16.732 -18.120 1.00 . A A . 164 GLY HA2 1 1 19 67034 1 1 164 GLY HA3 H -5.047 -18.248 -18.616 1.00 . A A . 164 GLY HA3 1 1 19 67035 1 1 164 GLY N N -5.818 -17.425 -16.832 1.00 . A A . 164 GLY N 1 1 19 67036 1 1 164 GLY O O -6.065 -16.504 -20.300 1.00 . A A . 164 GLY O 1 1 19 67037 1 1 165 GLU C C -7.448 -13.805 -19.862 1.00 . A A . 165 GLU C 1 1 19 67038 1 1 165 GLU CA C -8.126 -15.074 -19.346 1.00 . A A . 165 GLU CA 1 1 19 67039 1 1 165 GLU CB C -9.342 -14.705 -18.497 1.00 . A A . 165 GLU CB 1 1 19 67040 1 1 165 GLU CD C -11.379 -15.596 -17.359 1.00 . A A . 165 GLU CD 1 1 19 67041 1 1 165 GLU CG C -10.131 -15.971 -18.159 1.00 . A A . 165 GLU CG 1 1 19 67042 1 1 165 GLU H H -7.251 -15.848 -17.543 1.00 . A A . 165 GLU H 1 1 19 67043 1 1 165 GLU HA H -8.442 -15.679 -20.183 1.00 . A A . 165 GLU HA 1 1 19 67044 1 1 165 GLU HB2 H -9.010 -14.234 -17.584 1.00 . A A . 165 GLU HB2 1 1 19 67045 1 1 165 GLU HB3 H -9.970 -14.026 -19.045 1.00 . A A . 165 GLU HB3 1 1 19 67046 1 1 165 GLU HG2 H -10.424 -16.467 -19.073 1.00 . A A . 165 GLU HG2 1 1 19 67047 1 1 165 GLU HG3 H -9.515 -16.634 -17.572 1.00 . A A . 165 GLU HG3 1 1 19 67048 1 1 165 GLU N N -7.161 -15.842 -18.517 1.00 . A A . 165 GLU N 1 1 19 67049 1 1 165 GLU O O -7.781 -13.298 -20.914 1.00 . A A . 165 GLU O 1 1 19 67050 1 1 165 GLU OE1 O -11.476 -14.450 -16.952 1.00 . A A . 165 GLU OE1 1 1 19 67051 1 1 165 GLU OE2 O -12.219 -16.461 -17.168 1.00 . A A . 165 GLU OE2 1 1 19 67052 1 1 166 ILE C C -4.374 -12.432 -20.046 1.00 . A A . 166 ILE C 1 1 19 67053 1 1 166 ILE CA C -5.785 -12.060 -19.590 1.00 . A A . 166 ILE CA 1 1 19 67054 1 1 166 ILE CB C -5.686 -11.059 -18.437 1.00 . A A . 166 ILE CB 1 1 19 67055 1 1 166 ILE CD1 C -8.092 -10.562 -18.914 1.00 . A A . 166 ILE CD1 1 1 19 67056 1 1 166 ILE CG1 C -7.067 -10.846 -17.816 1.00 . A A . 166 ILE CG1 1 1 19 67057 1 1 166 ILE CG2 C -5.159 -9.724 -18.965 1.00 . A A . 166 ILE CG2 1 1 19 67058 1 1 166 ILE H H -6.234 -13.724 -18.287 1.00 . A A . 166 ILE H 1 1 19 67059 1 1 166 ILE HA H -6.325 -11.614 -20.412 1.00 . A A . 166 ILE HA 1 1 19 67060 1 1 166 ILE HB H -5.010 -11.440 -17.689 1.00 . A A . 166 ILE HB 1 1 19 67061 1 1 166 ILE HD11 H -7.653 -9.912 -19.656 1.00 . A A . 166 ILE HD11 1 1 19 67062 1 1 166 ILE HD12 H -8.957 -10.082 -18.482 1.00 . A A . 166 ILE HD12 1 1 19 67063 1 1 166 ILE HD13 H -8.390 -11.490 -19.378 1.00 . A A . 166 ILE HD13 1 1 19 67064 1 1 166 ILE HG12 H -7.354 -11.735 -17.277 1.00 . A A . 166 ILE HG12 1 1 19 67065 1 1 166 ILE HG13 H -7.030 -10.009 -17.135 1.00 . A A . 166 ILE HG13 1 1 19 67066 1 1 166 ILE HG21 H -4.366 -9.905 -19.676 1.00 . A A . 166 ILE HG21 1 1 19 67067 1 1 166 ILE HG22 H -4.778 -9.136 -18.144 1.00 . A A . 166 ILE HG22 1 1 19 67068 1 1 166 ILE HG23 H -5.960 -9.186 -19.450 1.00 . A A . 166 ILE HG23 1 1 19 67069 1 1 166 ILE N N -6.491 -13.293 -19.133 1.00 . A A . 166 ILE N 1 1 19 67070 1 1 166 ILE O O -3.667 -13.159 -19.377 1.00 . A A . 166 ILE O 1 1 19 67071 1 1 167 GLY C C -2.503 -11.975 -23.173 1.00 . A A . 167 GLY C 1 1 19 67072 1 1 167 GLY CA C -2.592 -12.273 -21.675 1.00 . A A . 167 GLY CA 1 1 19 67073 1 1 167 GLY H H -4.541 -11.358 -21.708 1.00 . A A . 167 GLY H 1 1 19 67074 1 1 167 GLY HA2 H -1.863 -11.677 -21.144 1.00 . A A . 167 GLY HA2 1 1 19 67075 1 1 167 GLY HA3 H -2.392 -13.319 -21.508 1.00 . A A . 167 GLY HA3 1 1 19 67076 1 1 167 GLY N N -3.957 -11.943 -21.181 1.00 . A A . 167 GLY N 1 1 19 67077 1 1 167 GLY O O -2.898 -12.827 -23.951 1.00 . A A . 167 GLY O 1 1 19 67078 1 1 167 GLY OXT O -2.041 -10.900 -23.517 1.00 . A A . 167 GLY OXT 1 1 19 67079 2 2 1 ILE C C 11.056 21.016 0.082 1.00 . B B . 128 ILE C 1 1 19 67080 2 2 1 ILE CA C 10.626 22.148 1.009 1.00 . B B . 128 ILE CA 1 1 19 67081 2 2 1 ILE CB C 11.868 22.832 1.585 1.00 . B B . 128 ILE CB 1 1 19 67082 2 2 1 ILE CD1 C 12.677 24.416 3.333 1.00 . B B . 128 ILE CD1 1 1 19 67083 2 2 1 ILE CG1 C 11.452 23.942 2.545 1.00 . B B . 128 ILE CG1 1 1 19 67084 2 2 1 ILE CG2 C 12.686 23.443 0.454 1.00 . B B . 128 ILE CG2 1 1 19 67085 2 2 1 ILE H1 H 10.357 21.606 3.002 1.00 . B B . 128 ILE H1 1 1 19 67086 2 2 1 ILE H2 H 9.544 20.605 1.896 1.00 . B B . 128 ILE H2 1 1 19 67087 2 2 1 ILE H3 H 8.946 22.158 2.239 1.00 . B B . 128 ILE H3 1 1 19 67088 2 2 1 ILE HA H 10.040 22.856 0.451 1.00 . B B . 128 ILE HA 1 1 19 67089 2 2 1 ILE HB H 12.468 22.105 2.113 1.00 . B B . 128 ILE HB 1 1 19 67090 2 2 1 ILE HD11 H 13.316 25.001 2.687 1.00 . B B . 128 ILE HD11 1 1 19 67091 2 2 1 ILE HD12 H 13.225 23.558 3.698 1.00 . B B . 128 ILE HD12 1 1 19 67092 2 2 1 ILE HD13 H 12.357 25.021 4.167 1.00 . B B . 128 ILE HD13 1 1 19 67093 2 2 1 ILE HG12 H 11.040 24.769 1.984 1.00 . B B . 128 ILE HG12 1 1 19 67094 2 2 1 ILE HG13 H 10.713 23.566 3.226 1.00 . B B . 128 ILE HG13 1 1 19 67095 2 2 1 ILE HG21 H 12.720 24.513 0.582 1.00 . B B . 128 ILE HG21 1 1 19 67096 2 2 1 ILE HG22 H 12.223 23.207 -0.493 1.00 . B B . 128 ILE HG22 1 1 19 67097 2 2 1 ILE HG23 H 13.688 23.044 0.477 1.00 . B B . 128 ILE HG23 1 1 19 67098 2 2 1 ILE N N 9.806 21.587 2.120 1.00 . B B . 128 ILE N 1 1 19 67099 2 2 1 ILE O O 10.294 20.554 -0.743 1.00 . B B . 128 ILE O 1 1 19 67100 2 2 2 ASN C C 12.084 18.165 -0.141 1.00 . B B . 129 ASN C 1 1 19 67101 2 2 2 ASN CA C 12.725 19.448 -0.651 1.00 . B B . 129 ASN CA 1 1 19 67102 2 2 2 ASN CB C 14.247 19.336 -0.569 1.00 . B B . 129 ASN CB 1 1 19 67103 2 2 2 ASN CG C 14.880 20.662 -0.991 1.00 . B B . 129 ASN CG 1 1 19 67104 2 2 2 ASN H H 12.867 20.927 0.887 1.00 . B B . 129 ASN H 1 1 19 67105 2 2 2 ASN HA H 12.423 19.631 -1.671 1.00 . B B . 129 ASN HA 1 1 19 67106 2 2 2 ASN HB2 H 14.536 19.104 0.446 1.00 . B B . 129 ASN HB2 1 1 19 67107 2 2 2 ASN HB3 H 14.582 18.554 -1.226 1.00 . B B . 129 ASN HB3 1 1 19 67108 2 2 2 ASN HD21 H 13.693 20.892 -2.565 1.00 . B B . 129 ASN HD21 1 1 19 67109 2 2 2 ASN HD22 H 14.830 22.130 -2.328 1.00 . B B . 129 ASN HD22 1 1 19 67110 2 2 2 ASN N N 12.268 20.555 0.215 1.00 . B B . 129 ASN N 1 1 19 67111 2 2 2 ASN ND2 N 14.431 21.280 -2.050 1.00 . B B . 129 ASN ND2 1 1 19 67112 2 2 2 ASN O O 12.536 17.076 -0.418 1.00 . B B . 129 ASN O 1 1 19 67113 2 2 2 ASN OD1 O 15.796 21.143 -0.351 1.00 . B B . 129 ASN OD1 1 1 19 67114 2 2 3 ILE C C 9.754 16.313 -0.046 1.00 . B B . 130 ILE C 1 1 19 67115 2 2 3 ILE CA C 10.328 17.095 1.127 1.00 . B B . 130 ILE CA 1 1 19 67116 2 2 3 ILE CB C 9.188 17.530 2.046 1.00 . B B . 130 ILE CB 1 1 19 67117 2 2 3 ILE CD1 C 7.646 16.758 3.856 1.00 . B B . 130 ILE CD1 1 1 19 67118 2 2 3 ILE CG1 C 8.613 16.306 2.761 1.00 . B B . 130 ILE CG1 1 1 19 67119 2 2 3 ILE CG2 C 8.092 18.202 1.219 1.00 . B B . 130 ILE CG2 1 1 19 67120 2 2 3 ILE H H 10.672 19.187 0.806 1.00 . B B . 130 ILE H 1 1 19 67121 2 2 3 ILE HA H 11.026 16.478 1.672 1.00 . B B . 130 ILE HA 1 1 19 67122 2 2 3 ILE HB H 9.560 18.235 2.769 1.00 . B B . 130 ILE HB 1 1 19 67123 2 2 3 ILE HD11 H 7.292 17.752 3.633 1.00 . B B . 130 ILE HD11 1 1 19 67124 2 2 3 ILE HD12 H 8.156 16.760 4.808 1.00 . B B . 130 ILE HD12 1 1 19 67125 2 2 3 ILE HD13 H 6.809 16.079 3.898 1.00 . B B . 130 ILE HD13 1 1 19 67126 2 2 3 ILE HG12 H 8.085 15.688 2.048 1.00 . B B . 130 ILE HG12 1 1 19 67127 2 2 3 ILE HG13 H 9.416 15.736 3.204 1.00 . B B . 130 ILE HG13 1 1 19 67128 2 2 3 ILE HG21 H 8.540 18.924 0.549 1.00 . B B . 130 ILE HG21 1 1 19 67129 2 2 3 ILE HG22 H 7.401 18.701 1.881 1.00 . B B . 130 ILE HG22 1 1 19 67130 2 2 3 ILE HG23 H 7.567 17.454 0.644 1.00 . B B . 130 ILE HG23 1 1 19 67131 2 2 3 ILE N N 11.020 18.295 0.602 1.00 . B B . 130 ILE N 1 1 19 67132 2 2 3 ILE O O 9.827 15.102 -0.099 1.00 . B B . 130 ILE O 1 1 19 67133 2 2 4 ASP C C 9.769 15.743 -3.021 1.00 . B B . 131 ASP C 1 1 19 67134 2 2 4 ASP CA C 8.623 16.300 -2.178 1.00 . B B . 131 ASP CA 1 1 19 67135 2 2 4 ASP CB C 7.802 17.283 -3.015 1.00 . B B . 131 ASP CB 1 1 19 67136 2 2 4 ASP CG C 6.581 17.740 -2.216 1.00 . B B . 131 ASP CG 1 1 19 67137 2 2 4 ASP H H 9.157 17.990 -0.935 1.00 . B B . 131 ASP H 1 1 19 67138 2 2 4 ASP HA H 7.992 15.491 -1.846 1.00 . B B . 131 ASP HA 1 1 19 67139 2 2 4 ASP HB2 H 8.411 18.140 -3.264 1.00 . B B . 131 ASP HB2 1 1 19 67140 2 2 4 ASP HB3 H 7.474 16.799 -3.922 1.00 . B B . 131 ASP HB3 1 1 19 67141 2 2 4 ASP N N 9.192 17.004 -0.995 1.00 . B B . 131 ASP N 1 1 19 67142 2 2 4 ASP O O 9.723 14.631 -3.507 1.00 . B B . 131 ASP O 1 1 19 67143 2 2 4 ASP OD1 O 6.275 17.101 -1.222 1.00 . B B . 131 ASP OD1 1 1 19 67144 2 2 4 ASP OD2 O 5.972 18.721 -2.610 1.00 . B B . 131 ASP OD2 1 1 19 67145 2 2 5 LYS C C 12.709 14.968 -3.277 1.00 . B B . 132 LYS C 1 1 19 67146 2 2 5 LYS CA C 11.961 16.087 -4.009 1.00 . B B . 132 LYS CA 1 1 19 67147 2 2 5 LYS CB C 12.891 17.285 -4.185 1.00 . B B . 132 LYS CB 1 1 19 67148 2 2 5 LYS CD C 12.972 19.700 -4.829 1.00 . B B . 132 LYS CD 1 1 19 67149 2 2 5 LYS CE C 12.095 20.953 -4.866 1.00 . B B . 132 LYS CE 1 1 19 67150 2 2 5 LYS CG C 12.076 18.469 -4.706 1.00 . B B . 132 LYS CG 1 1 19 67151 2 2 5 LYS H H 10.792 17.419 -2.795 1.00 . B B . 132 LYS H 1 1 19 67152 2 2 5 LYS HA H 11.628 15.737 -4.974 1.00 . B B . 132 LYS HA 1 1 19 67153 2 2 5 LYS HB2 H 13.338 17.539 -3.235 1.00 . B B . 132 LYS HB2 1 1 19 67154 2 2 5 LYS HB3 H 13.665 17.041 -4.897 1.00 . B B . 132 LYS HB3 1 1 19 67155 2 2 5 LYS HD2 H 13.638 19.748 -3.980 1.00 . B B . 132 LYS HD2 1 1 19 67156 2 2 5 LYS HD3 H 13.548 19.638 -5.739 1.00 . B B . 132 LYS HD3 1 1 19 67157 2 2 5 LYS HE2 H 11.466 20.927 -5.743 1.00 . B B . 132 LYS HE2 1 1 19 67158 2 2 5 LYS HE3 H 11.476 20.984 -3.979 1.00 . B B . 132 LYS HE3 1 1 19 67159 2 2 5 LYS HG2 H 11.666 18.224 -5.675 1.00 . B B . 132 LYS HG2 1 1 19 67160 2 2 5 LYS HG3 H 11.271 18.681 -4.019 1.00 . B B . 132 LYS HG3 1 1 19 67161 2 2 5 LYS HZ1 H 13.595 22.170 -4.085 1.00 . B B . 132 LYS HZ1 1 1 19 67162 2 2 5 LYS HZ2 H 12.366 23.018 -4.895 1.00 . B B . 132 LYS HZ2 1 1 19 67163 2 2 5 LYS HZ3 H 13.530 22.155 -5.780 1.00 . B B . 132 LYS HZ3 1 1 19 67164 2 2 5 LYS N N 10.793 16.527 -3.198 1.00 . B B . 132 LYS N 1 1 19 67165 2 2 5 LYS NZ N 12.962 22.165 -4.909 1.00 . B B . 132 LYS NZ 1 1 19 67166 2 2 5 LYS O O 13.130 13.994 -3.867 1.00 . B B . 132 LYS O 1 1 19 67167 2 2 6 LEU C C 12.850 12.772 -1.220 1.00 . B B . 133 LEU C 1 1 19 67168 2 2 6 LEU CA C 13.622 14.086 -1.205 1.00 . B B . 133 LEU CA 1 1 19 67169 2 2 6 LEU CB C 13.739 14.572 0.242 1.00 . B B . 133 LEU CB 1 1 19 67170 2 2 6 LEU CD1 C 15.510 14.471 2.002 1.00 . B B . 133 LEU CD1 1 1 19 67171 2 2 6 LEU CD2 C 13.801 12.661 1.852 1.00 . B B . 133 LEU CD2 1 1 19 67172 2 2 6 LEU CG C 14.655 13.642 1.043 1.00 . B B . 133 LEU CG 1 1 19 67173 2 2 6 LEU H H 12.547 15.917 -1.546 1.00 . B B . 133 LEU H 1 1 19 67174 2 2 6 LEU HA H 14.604 13.939 -1.620 1.00 . B B . 133 LEU HA 1 1 19 67175 2 2 6 LEU HB2 H 14.139 15.571 0.250 1.00 . B B . 133 LEU HB2 1 1 19 67176 2 2 6 LEU HB3 H 12.758 14.579 0.694 1.00 . B B . 133 LEU HB3 1 1 19 67177 2 2 6 LEU HD11 H 16.057 15.217 1.445 1.00 . B B . 133 LEU HD11 1 1 19 67178 2 2 6 LEU HD12 H 16.205 13.824 2.515 1.00 . B B . 133 LEU HD12 1 1 19 67179 2 2 6 LEU HD13 H 14.871 14.958 2.725 1.00 . B B . 133 LEU HD13 1 1 19 67180 2 2 6 LEU HD21 H 14.444 12.045 2.463 1.00 . B B . 133 LEU HD21 1 1 19 67181 2 2 6 LEU HD22 H 13.235 12.034 1.180 1.00 . B B . 133 LEU HD22 1 1 19 67182 2 2 6 LEU HD23 H 13.123 13.213 2.487 1.00 . B B . 133 LEU HD23 1 1 19 67183 2 2 6 LEU HG H 15.297 13.093 0.368 1.00 . B B . 133 LEU HG 1 1 19 67184 2 2 6 LEU N N 12.888 15.118 -1.992 1.00 . B B . 133 LEU N 1 1 19 67185 2 2 6 LEU O O 13.398 11.715 -1.461 1.00 . B B . 133 LEU O 1 1 19 67186 2 2 7 GLN C C 10.528 11.115 -2.383 1.00 . B B . 134 GLN C 1 1 19 67187 2 2 7 GLN CA C 10.761 11.593 -0.949 1.00 . B B . 134 GLN CA 1 1 19 67188 2 2 7 GLN CB C 9.421 11.875 -0.270 1.00 . B B . 134 GLN CB 1 1 19 67189 2 2 7 GLN CD C 10.336 11.216 1.959 1.00 . B B . 134 GLN CD 1 1 19 67190 2 2 7 GLN CG C 9.673 12.341 1.164 1.00 . B B . 134 GLN CG 1 1 19 67191 2 2 7 GLN H H 11.168 13.702 -0.763 1.00 . B B . 134 GLN H 1 1 19 67192 2 2 7 GLN HA H 11.285 10.825 -0.400 1.00 . B B . 134 GLN HA 1 1 19 67193 2 2 7 GLN HB2 H 8.895 12.644 -0.815 1.00 . B B . 134 GLN HB2 1 1 19 67194 2 2 7 GLN HB3 H 8.830 10.974 -0.253 1.00 . B B . 134 GLN HB3 1 1 19 67195 2 2 7 GLN HE21 H 9.751 9.789 0.708 1.00 . B B . 134 GLN HE21 1 1 19 67196 2 2 7 GLN HE22 H 10.664 9.260 2.035 1.00 . B B . 134 GLN HE22 1 1 19 67197 2 2 7 GLN HG2 H 10.322 13.206 1.153 1.00 . B B . 134 GLN HG2 1 1 19 67198 2 2 7 GLN HG3 H 8.734 12.601 1.627 1.00 . B B . 134 GLN HG3 1 1 19 67199 2 2 7 GLN N N 11.580 12.835 -0.959 1.00 . B B . 134 GLN N 1 1 19 67200 2 2 7 GLN NE2 N 10.242 9.986 1.531 1.00 . B B . 134 GLN NE2 1 1 19 67201 2 2 7 GLN O O 10.578 9.936 -2.670 1.00 . B B . 134 GLN O 1 1 19 67202 2 2 7 GLN OE1 O 10.944 11.457 2.981 1.00 . B B . 134 GLN OE1 1 1 19 67203 2 2 8 ASP C C 10.524 12.721 -5.639 1.00 . B B . 135 ASP C 1 1 19 67204 2 2 8 ASP CA C 10.039 11.615 -4.700 1.00 . B B . 135 ASP CA 1 1 19 67205 2 2 8 ASP CB C 8.544 11.377 -4.920 1.00 . B B . 135 ASP CB 1 1 19 67206 2 2 8 ASP CG C 8.330 10.709 -6.279 1.00 . B B . 135 ASP CG 1 1 19 67207 2 2 8 ASP H H 10.238 12.969 -3.037 1.00 . B B . 135 ASP H 1 1 19 67208 2 2 8 ASP HA H 10.582 10.705 -4.907 1.00 . B B . 135 ASP HA 1 1 19 67209 2 2 8 ASP HB2 H 8.163 10.736 -4.138 1.00 . B B . 135 ASP HB2 1 1 19 67210 2 2 8 ASP HB3 H 8.021 12.320 -4.899 1.00 . B B . 135 ASP HB3 1 1 19 67211 2 2 8 ASP N N 10.274 12.022 -3.287 1.00 . B B . 135 ASP N 1 1 19 67212 2 2 8 ASP O O 9.947 13.788 -5.708 1.00 . B B . 135 ASP O 1 1 19 67213 2 2 8 ASP OD1 O 9.317 10.353 -6.902 1.00 . B B . 135 ASP OD1 1 1 19 67214 2 2 8 ASP OD2 O 7.185 10.560 -6.671 1.00 . B B . 135 ASP OD2 1 1 19 67215 2 2 9 MET C C 11.029 13.875 -8.323 1.00 . B B . 136 MET C 1 1 19 67216 2 2 9 MET CA C 12.106 13.512 -7.298 1.00 . B B . 136 MET CA 1 1 19 67217 2 2 9 MET CB C 13.335 12.963 -8.024 1.00 . B B . 136 MET CB 1 1 19 67218 2 2 9 MET CE C 16.989 11.917 -6.439 1.00 . B B . 136 MET CE 1 1 19 67219 2 2 9 MET CG C 14.466 12.738 -7.019 1.00 . B B . 136 MET CG 1 1 19 67220 2 2 9 MET H H 12.031 11.608 -6.291 1.00 . B B . 136 MET H 1 1 19 67221 2 2 9 MET HA H 12.383 14.392 -6.739 1.00 . B B . 136 MET HA 1 1 19 67222 2 2 9 MET HB2 H 13.084 12.026 -8.500 1.00 . B B . 136 MET HB2 1 1 19 67223 2 2 9 MET HB3 H 13.658 13.672 -8.772 1.00 . B B . 136 MET HB3 1 1 19 67224 2 2 9 MET HE1 H 17.972 11.597 -6.754 1.00 . B B . 136 MET HE1 1 1 19 67225 2 2 9 MET HE2 H 16.540 11.148 -5.832 1.00 . B B . 136 MET HE2 1 1 19 67226 2 2 9 MET HE3 H 17.068 12.829 -5.863 1.00 . B B . 136 MET HE3 1 1 19 67227 2 2 9 MET HG2 H 14.665 13.658 -6.488 1.00 . B B . 136 MET HG2 1 1 19 67228 2 2 9 MET HG3 H 14.176 11.972 -6.316 1.00 . B B . 136 MET HG3 1 1 19 67229 2 2 9 MET N N 11.581 12.476 -6.362 1.00 . B B . 136 MET N 1 1 19 67230 2 2 9 MET O O 10.956 14.997 -8.781 1.00 . B B . 136 MET O 1 1 19 67231 2 2 9 MET SD S 15.960 12.215 -7.898 1.00 . B B . 136 MET SD 1 1 19 67232 2 2 10 GLN C C 8.599 14.621 -9.559 1.00 . B B . 137 GLN C 1 1 19 67233 2 2 10 GLN CA C 9.133 13.193 -9.700 1.00 . B B . 137 GLN CA 1 1 19 67234 2 2 10 GLN CB C 7.988 12.200 -9.495 1.00 . B B . 137 GLN CB 1 1 19 67235 2 2 10 GLN CD C 7.353 9.783 -9.530 1.00 . B B . 137 GLN CD 1 1 19 67236 2 2 10 GLN CG C 8.477 10.784 -9.807 1.00 . B B . 137 GLN CG 1 1 19 67237 2 2 10 GLN H H 10.300 12.028 -8.312 1.00 . B B . 137 GLN H 1 1 19 67238 2 2 10 GLN HA H 9.539 13.063 -10.692 1.00 . B B . 137 GLN HA 1 1 19 67239 2 2 10 GLN HB2 H 7.649 12.248 -8.470 1.00 . B B . 137 GLN HB2 1 1 19 67240 2 2 10 GLN HB3 H 7.171 12.450 -10.156 1.00 . B B . 137 GLN HB3 1 1 19 67241 2 2 10 GLN HE21 H 8.204 8.325 -10.575 1.00 . B B . 137 GLN HE21 1 1 19 67242 2 2 10 GLN HE22 H 6.717 7.931 -9.857 1.00 . B B . 137 GLN HE22 1 1 19 67243 2 2 10 GLN HG2 H 8.764 10.725 -10.847 1.00 . B B . 137 GLN HG2 1 1 19 67244 2 2 10 GLN HG3 H 9.327 10.551 -9.184 1.00 . B B . 137 GLN HG3 1 1 19 67245 2 2 10 GLN N N 10.206 12.926 -8.693 1.00 . B B . 137 GLN N 1 1 19 67246 2 2 10 GLN NE2 N 7.432 8.580 -10.029 1.00 . B B . 137 GLN NE2 1 1 19 67247 2 2 10 GLN O O 8.936 15.493 -10.335 1.00 . B B . 137 GLN O 1 1 19 67248 2 2 10 GLN OE1 O 6.395 10.099 -8.853 1.00 . B B . 137 GLN OE1 1 1 19 67249 2 2 11 ASP C C 6.418 16.346 -7.114 1.00 . B B . 138 ASP C 1 1 19 67250 2 2 11 ASP CA C 7.220 16.251 -8.418 1.00 . B B . 138 ASP CA 1 1 19 67251 2 2 11 ASP CB C 6.310 16.578 -9.606 1.00 . B B . 138 ASP CB 1 1 19 67252 2 2 11 ASP CG C 6.037 18.082 -9.646 1.00 . B B . 138 ASP CG 1 1 19 67253 2 2 11 ASP H H 7.501 14.159 -7.966 1.00 . B B . 138 ASP H 1 1 19 67254 2 2 11 ASP HA H 8.035 16.958 -8.389 1.00 . B B . 138 ASP HA 1 1 19 67255 2 2 11 ASP HB2 H 6.793 16.275 -10.523 1.00 . B B . 138 ASP HB2 1 1 19 67256 2 2 11 ASP HB3 H 5.377 16.048 -9.501 1.00 . B B . 138 ASP HB3 1 1 19 67257 2 2 11 ASP N N 7.767 14.873 -8.582 1.00 . B B . 138 ASP N 1 1 19 67258 2 2 11 ASP O O 6.552 15.526 -6.227 1.00 . B B . 138 ASP O 1 1 19 67259 2 2 11 ASP OD1 O 6.623 18.793 -8.847 1.00 . B B . 138 ASP OD1 1 1 19 67260 2 2 11 ASP OD2 O 5.244 18.499 -10.477 1.00 . B B . 138 ASP OD2 1 1 19 67261 2 2 12 GLU C C 3.987 16.250 -5.451 1.00 . B B . 139 GLU C 1 1 19 67262 2 2 12 GLU CA C 4.782 17.525 -5.749 1.00 . B B . 139 GLU CA 1 1 19 67263 2 2 12 GLU CB C 3.813 18.695 -5.932 1.00 . B B . 139 GLU CB 1 1 19 67264 2 2 12 GLU CD C 3.640 21.163 -6.277 1.00 . B B . 139 GLU CD 1 1 19 67265 2 2 12 GLU CG C 4.605 19.982 -6.167 1.00 . B B . 139 GLU CG 1 1 19 67266 2 2 12 GLU H H 5.508 18.003 -7.716 1.00 . B B . 139 GLU H 1 1 19 67267 2 2 12 GLU HA H 5.441 17.736 -4.920 1.00 . B B . 139 GLU HA 1 1 19 67268 2 2 12 GLU HB2 H 3.175 18.504 -6.783 1.00 . B B . 139 GLU HB2 1 1 19 67269 2 2 12 GLU HB3 H 3.208 18.804 -5.045 1.00 . B B . 139 GLU HB3 1 1 19 67270 2 2 12 GLU HG2 H 5.281 20.145 -5.340 1.00 . B B . 139 GLU HG2 1 1 19 67271 2 2 12 GLU HG3 H 5.171 19.896 -7.083 1.00 . B B . 139 GLU HG3 1 1 19 67272 2 2 12 GLU N N 5.592 17.352 -6.990 1.00 . B B . 139 GLU N 1 1 19 67273 2 2 12 GLU O O 3.623 15.506 -6.339 1.00 . B B . 139 GLU O 1 1 19 67274 2 2 12 GLU OE1 O 2.445 20.923 -6.342 1.00 . B B . 139 GLU OE1 1 1 19 67275 2 2 12 GLU OE2 O 4.111 22.289 -6.296 1.00 . B B . 139 GLU OE2 1 1 19 67276 2 2 13 MET C C 1.601 14.771 -4.517 1.00 . B B . 140 MET C 1 1 19 67277 2 2 13 MET CA C 2.961 14.771 -3.817 1.00 . B B . 140 MET CA 1 1 19 67278 2 2 13 MET CB C 2.746 14.792 -2.304 1.00 . B B . 140 MET CB 1 1 19 67279 2 2 13 MET CE C 2.630 13.828 0.488 1.00 . B B . 140 MET CE 1 1 19 67280 2 2 13 MET CG C 4.105 14.740 -1.601 1.00 . B B . 140 MET CG 1 1 19 67281 2 2 13 MET H H 4.035 16.609 -3.501 1.00 . B B . 140 MET H 1 1 19 67282 2 2 13 MET HA H 3.516 13.889 -4.094 1.00 . B B . 140 MET HA 1 1 19 67283 2 2 13 MET HB2 H 2.229 15.700 -2.026 1.00 . B B . 140 MET HB2 1 1 19 67284 2 2 13 MET HB3 H 2.154 13.937 -2.011 1.00 . B B . 140 MET HB3 1 1 19 67285 2 2 13 MET HE1 H 2.631 13.578 1.540 1.00 . B B . 140 MET HE1 1 1 19 67286 2 2 13 MET HE2 H 2.840 12.943 -0.092 1.00 . B B . 140 MET HE2 1 1 19 67287 2 2 13 MET HE3 H 1.664 14.219 0.207 1.00 . B B . 140 MET HE3 1 1 19 67288 2 2 13 MET HG2 H 4.538 13.761 -1.731 1.00 . B B . 140 MET HG2 1 1 19 67289 2 2 13 MET HG3 H 4.760 15.481 -2.033 1.00 . B B . 140 MET HG3 1 1 19 67290 2 2 13 MET N N 3.725 15.994 -4.198 1.00 . B B . 140 MET N 1 1 19 67291 2 2 13 MET O O 1.162 13.776 -5.071 1.00 . B B . 140 MET O 1 1 19 67292 2 2 13 MET SD S 3.893 15.078 0.164 1.00 . B B . 140 MET SD 1 1 19 67293 2 2 14 LEU C C -0.197 15.692 -6.667 1.00 . B B . 141 LEU C 1 1 19 67294 2 2 14 LEU CA C -0.388 15.960 -5.176 1.00 . B B . 141 LEU CA 1 1 19 67295 2 2 14 LEU CB C -0.987 17.347 -4.945 1.00 . B B . 141 LEU CB 1 1 19 67296 2 2 14 LEU CD1 C -1.744 18.952 -3.177 1.00 . B B . 141 LEU CD1 1 1 19 67297 2 2 14 LEU CD2 C -1.843 16.500 -2.749 1.00 . B B . 141 LEU CD2 1 1 19 67298 2 2 14 LEU CG C -1.052 17.616 -3.437 1.00 . B B . 141 LEU CG 1 1 19 67299 2 2 14 LEU H H 1.303 16.677 -4.069 1.00 . B B . 141 LEU H 1 1 19 67300 2 2 14 LEU HA H -1.042 15.208 -4.761 1.00 . B B . 141 LEU HA 1 1 19 67301 2 2 14 LEU HB2 H -0.365 18.093 -5.421 1.00 . B B . 141 LEU HB2 1 1 19 67302 2 2 14 LEU HB3 H -1.979 17.385 -5.359 1.00 . B B . 141 LEU HB3 1 1 19 67303 2 2 14 LEU HD11 H -2.628 19.026 -3.792 1.00 . B B . 141 LEU HD11 1 1 19 67304 2 2 14 LEU HD12 H -1.069 19.760 -3.416 1.00 . B B . 141 LEU HD12 1 1 19 67305 2 2 14 LEU HD13 H -2.025 19.012 -2.135 1.00 . B B . 141 LEU HD13 1 1 19 67306 2 2 14 LEU HD21 H -1.181 15.677 -2.522 1.00 . B B . 141 LEU HD21 1 1 19 67307 2 2 14 LEU HD22 H -2.630 16.159 -3.405 1.00 . B B . 141 LEU HD22 1 1 19 67308 2 2 14 LEU HD23 H -2.275 16.877 -1.834 1.00 . B B . 141 LEU HD23 1 1 19 67309 2 2 14 LEU HG H -0.050 17.647 -3.035 1.00 . B B . 141 LEU HG 1 1 19 67310 2 2 14 LEU N N 0.933 15.886 -4.510 1.00 . B B . 141 LEU N 1 1 19 67311 2 2 14 LEU O O -1.034 15.093 -7.314 1.00 . B B . 141 LEU O 1 1 19 67312 2 2 15 ASP C C 1.155 14.342 -8.885 1.00 . B B . 142 ASP C 1 1 19 67313 2 2 15 ASP CA C 1.167 15.853 -8.655 1.00 . B B . 142 ASP CA 1 1 19 67314 2 2 15 ASP CB C 2.530 16.422 -9.050 1.00 . B B . 142 ASP CB 1 1 19 67315 2 2 15 ASP CG C 2.692 16.352 -10.569 1.00 . B B . 142 ASP CG 1 1 19 67316 2 2 15 ASP H H 1.582 16.574 -6.670 1.00 . B B . 142 ASP H 1 1 19 67317 2 2 15 ASP HA H 0.393 16.315 -9.248 1.00 . B B . 142 ASP HA 1 1 19 67318 2 2 15 ASP HB2 H 2.599 17.450 -8.726 1.00 . B B . 142 ASP HB2 1 1 19 67319 2 2 15 ASP HB3 H 3.309 15.843 -8.581 1.00 . B B . 142 ASP HB3 1 1 19 67320 2 2 15 ASP N N 0.913 16.109 -7.213 1.00 . B B . 142 ASP N 1 1 19 67321 2 2 15 ASP O O 0.681 13.859 -9.895 1.00 . B B . 142 ASP O 1 1 19 67322 2 2 15 ASP OD1 O 1.737 15.977 -11.231 1.00 . B B . 142 ASP OD1 1 1 19 67323 2 2 15 ASP OD2 O 3.768 16.675 -11.046 1.00 . B B . 142 ASP OD2 1 1 19 67324 2 2 16 LEU C C 0.211 11.660 -8.314 1.00 . B B . 143 LEU C 1 1 19 67325 2 2 16 LEU CA C 1.655 12.108 -8.101 1.00 . B B . 143 LEU CA 1 1 19 67326 2 2 16 LEU CB C 2.215 11.436 -6.840 1.00 . B B . 143 LEU CB 1 1 19 67327 2 2 16 LEU CD1 C 4.267 11.056 -5.465 1.00 . B B . 143 LEU CD1 1 1 19 67328 2 2 16 LEU CD2 C 4.489 11.882 -7.809 1.00 . B B . 143 LEU CD2 1 1 19 67329 2 2 16 LEU CG C 3.633 11.940 -6.541 1.00 . B B . 143 LEU CG 1 1 19 67330 2 2 16 LEU H H 2.022 13.995 -7.130 1.00 . B B . 143 LEU H 1 1 19 67331 2 2 16 LEU HA H 2.246 11.831 -8.961 1.00 . B B . 143 LEU HA 1 1 19 67332 2 2 16 LEU HB2 H 1.572 11.665 -6.002 1.00 . B B . 143 LEU HB2 1 1 19 67333 2 2 16 LEU HB3 H 2.240 10.367 -6.987 1.00 . B B . 143 LEU HB3 1 1 19 67334 2 2 16 LEU HD11 H 5.325 11.262 -5.407 1.00 . B B . 143 LEU HD11 1 1 19 67335 2 2 16 LEU HD12 H 4.115 10.017 -5.718 1.00 . B B . 143 LEU HD12 1 1 19 67336 2 2 16 LEU HD13 H 3.806 11.264 -4.511 1.00 . B B . 143 LEU HD13 1 1 19 67337 2 2 16 LEU HD21 H 5.534 11.897 -7.538 1.00 . B B . 143 LEU HD21 1 1 19 67338 2 2 16 LEU HD22 H 4.268 12.737 -8.432 1.00 . B B . 143 LEU HD22 1 1 19 67339 2 2 16 LEU HD23 H 4.271 10.974 -8.350 1.00 . B B . 143 LEU HD23 1 1 19 67340 2 2 16 LEU HG H 3.588 12.957 -6.179 1.00 . B B . 143 LEU HG 1 1 19 67341 2 2 16 LEU N N 1.657 13.588 -7.942 1.00 . B B . 143 LEU N 1 1 19 67342 2 2 16 LEU O O -0.068 10.733 -9.053 1.00 . B B . 143 LEU O 1 1 19 67343 2 2 17 ILE C C -2.551 12.260 -9.301 1.00 . B B . 144 ILE C 1 1 19 67344 2 2 17 ILE CA C -2.143 11.939 -7.864 1.00 . B B . 144 ILE CA 1 1 19 67345 2 2 17 ILE CB C -3.026 12.716 -6.886 1.00 . B B . 144 ILE CB 1 1 19 67346 2 2 17 ILE CD1 C -3.487 13.155 -4.472 1.00 . B B . 144 ILE CD1 1 1 19 67347 2 2 17 ILE CG1 C -2.582 12.413 -5.454 1.00 . B B . 144 ILE CG1 1 1 19 67348 2 2 17 ILE CG2 C -4.484 12.289 -7.065 1.00 . B B . 144 ILE CG2 1 1 19 67349 2 2 17 ILE H H -0.476 13.077 -7.094 1.00 . B B . 144 ILE H 1 1 19 67350 2 2 17 ILE HA H -2.255 10.878 -7.691 1.00 . B B . 144 ILE HA 1 1 19 67351 2 2 17 ILE HB H -2.933 13.774 -7.080 1.00 . B B . 144 ILE HB 1 1 19 67352 2 2 17 ILE HD11 H -3.754 14.117 -4.884 1.00 . B B . 144 ILE HD11 1 1 19 67353 2 2 17 ILE HD12 H -2.965 13.296 -3.538 1.00 . B B . 144 ILE HD12 1 1 19 67354 2 2 17 ILE HD13 H -4.383 12.576 -4.301 1.00 . B B . 144 ILE HD13 1 1 19 67355 2 2 17 ILE HG12 H -2.648 11.350 -5.275 1.00 . B B . 144 ILE HG12 1 1 19 67356 2 2 17 ILE HG13 H -1.562 12.739 -5.318 1.00 . B B . 144 ILE HG13 1 1 19 67357 2 2 17 ILE HG21 H -4.587 11.244 -6.814 1.00 . B B . 144 ILE HG21 1 1 19 67358 2 2 17 ILE HG22 H -4.783 12.444 -8.092 1.00 . B B . 144 ILE HG22 1 1 19 67359 2 2 17 ILE HG23 H -5.114 12.879 -6.414 1.00 . B B . 144 ILE HG23 1 1 19 67360 2 2 17 ILE N N -0.718 12.324 -7.681 1.00 . B B . 144 ILE N 1 1 19 67361 2 2 17 ILE O O -3.365 11.576 -9.891 1.00 . B B . 144 ILE O 1 1 19 67362 2 2 18 GLU C C -2.051 12.344 -12.128 1.00 . B B . 145 GLU C 1 1 19 67363 2 2 18 GLU CA C -2.316 13.597 -11.298 1.00 . B B . 145 GLU CA 1 1 19 67364 2 2 18 GLU CB C -1.438 14.747 -11.798 1.00 . B B . 145 GLU CB 1 1 19 67365 2 2 18 GLU CD C -3.268 15.823 -13.118 1.00 . B B . 145 GLU CD 1 1 19 67366 2 2 18 GLU CG C -1.890 15.162 -13.199 1.00 . B B . 145 GLU CG 1 1 19 67367 2 2 18 GLU H H -1.299 13.804 -9.408 1.00 . B B . 145 GLU H 1 1 19 67368 2 2 18 GLU HA H -3.359 13.868 -11.368 1.00 . B B . 145 GLU HA 1 1 19 67369 2 2 18 GLU HB2 H -1.529 15.588 -11.126 1.00 . B B . 145 GLU HB2 1 1 19 67370 2 2 18 GLU HB3 H -0.409 14.425 -11.835 1.00 . B B . 145 GLU HB3 1 1 19 67371 2 2 18 GLU HG2 H -1.179 15.861 -13.615 1.00 . B B . 145 GLU HG2 1 1 19 67372 2 2 18 GLU HG3 H -1.950 14.290 -13.832 1.00 . B B . 145 GLU HG3 1 1 19 67373 2 2 18 GLU N N -1.971 13.275 -9.886 1.00 . B B . 145 GLU N 1 1 19 67374 2 2 18 GLU O O -2.796 12.001 -13.027 1.00 . B B . 145 GLU O 1 1 19 67375 2 2 18 GLU OE1 O -3.594 16.338 -12.060 1.00 . B B . 145 GLU OE1 1 1 19 67376 2 2 18 GLU OE2 O -3.973 15.805 -14.113 1.00 . B B . 145 GLU OE2 1 1 19 67377 2 2 19 GLN C C -1.904 9.459 -12.356 1.00 . B B . 146 GLN C 1 1 19 67378 2 2 19 GLN CA C -0.701 10.378 -12.525 1.00 . B B . 146 GLN CA 1 1 19 67379 2 2 19 GLN CB C 0.543 9.723 -11.922 1.00 . B B . 146 GLN CB 1 1 19 67380 2 2 19 GLN CD C 2.149 7.824 -12.133 1.00 . B B . 146 GLN CD 1 1 19 67381 2 2 19 GLN CG C 0.997 8.565 -12.813 1.00 . B B . 146 GLN CG 1 1 19 67382 2 2 19 GLN H H -0.440 11.918 -11.049 1.00 . B B . 146 GLN H 1 1 19 67383 2 2 19 GLN HA H -0.541 10.588 -13.573 1.00 . B B . 146 GLN HA 1 1 19 67384 2 2 19 GLN HB2 H 1.335 10.454 -11.850 1.00 . B B . 146 GLN HB2 1 1 19 67385 2 2 19 GLN HB3 H 0.310 9.347 -10.938 1.00 . B B . 146 GLN HB3 1 1 19 67386 2 2 19 GLN HE21 H 2.268 9.110 -10.624 1.00 . B B . 146 GLN HE21 1 1 19 67387 2 2 19 GLN HE22 H 3.375 7.825 -10.571 1.00 . B B . 146 GLN HE22 1 1 19 67388 2 2 19 GLN HG2 H 0.172 7.886 -12.969 1.00 . B B . 146 GLN HG2 1 1 19 67389 2 2 19 GLN HG3 H 1.332 8.952 -13.764 1.00 . B B . 146 GLN HG3 1 1 19 67390 2 2 19 GLN N N -1.006 11.635 -11.797 1.00 . B B . 146 GLN N 1 1 19 67391 2 2 19 GLN NE2 N 2.638 8.292 -11.017 1.00 . B B . 146 GLN NE2 1 1 19 67392 2 2 19 GLN O O -2.290 8.731 -13.253 1.00 . B B . 146 GLN O 1 1 19 67393 2 2 19 GLN OE1 O 2.607 6.809 -12.619 1.00 . B B . 146 GLN OE1 1 1 19 67394 2 2 20 GLY C C -4.792 9.053 -11.969 1.00 . B B . 147 GLY C 1 1 19 67395 2 2 20 GLY CA C -3.711 8.659 -10.962 1.00 . B B . 147 GLY CA 1 1 19 67396 2 2 20 GLY H H -2.190 10.114 -10.501 1.00 . B B . 147 GLY H 1 1 19 67397 2 2 20 GLY HA2 H -3.451 7.617 -11.091 1.00 . B B . 147 GLY HA2 1 1 19 67398 2 2 20 GLY HA3 H -4.077 8.826 -9.960 1.00 . B B . 147 GLY HA3 1 1 19 67399 2 2 20 GLY N N -2.516 9.508 -11.204 1.00 . B B . 147 GLY N 1 1 19 67400 2 2 20 GLY O O -5.547 8.227 -12.441 1.00 . B B . 147 GLY O 1 1 19 67401 2 2 21 ASP C C -5.670 9.875 -14.582 1.00 . B B . 148 ASP C 1 1 19 67402 2 2 21 ASP CA C -5.871 10.729 -13.333 1.00 . B B . 148 ASP CA 1 1 19 67403 2 2 21 ASP CB C -5.678 12.207 -13.676 1.00 . B B . 148 ASP CB 1 1 19 67404 2 2 21 ASP CG C -6.831 12.681 -14.563 1.00 . B B . 148 ASP CG 1 1 19 67405 2 2 21 ASP H H -4.227 10.962 -11.959 1.00 . B B . 148 ASP H 1 1 19 67406 2 2 21 ASP HA H -6.864 10.568 -12.939 1.00 . B B . 148 ASP HA 1 1 19 67407 2 2 21 ASP HB2 H -5.660 12.789 -12.767 1.00 . B B . 148 ASP HB2 1 1 19 67408 2 2 21 ASP HB3 H -4.745 12.336 -14.204 1.00 . B B . 148 ASP HB3 1 1 19 67409 2 2 21 ASP N N -4.856 10.308 -12.331 1.00 . B B . 148 ASP N 1 1 19 67410 2 2 21 ASP O O -6.611 9.433 -15.209 1.00 . B B . 148 ASP O 1 1 19 67411 2 2 21 ASP OD1 O -7.866 13.030 -14.020 1.00 . B B . 148 ASP OD1 1 1 19 67412 2 2 21 ASP OD2 O -6.660 12.686 -15.771 1.00 . B B . 148 ASP OD2 1 1 19 67413 2 2 22 GLU C C -4.806 7.399 -15.880 1.00 . B B . 149 GLU C 1 1 19 67414 2 2 22 GLU CA C -4.156 8.761 -16.110 1.00 . B B . 149 GLU CA 1 1 19 67415 2 2 22 GLU CB C -2.645 8.579 -16.285 1.00 . B B . 149 GLU CB 1 1 19 67416 2 2 22 GLU CD C -0.884 7.504 -17.708 1.00 . B B . 149 GLU CD 1 1 19 67417 2 2 22 GLU CG C -2.377 7.818 -17.587 1.00 . B B . 149 GLU CG 1 1 19 67418 2 2 22 GLU H H -3.695 9.969 -14.386 1.00 . B B . 149 GLU H 1 1 19 67419 2 2 22 GLU HA H -4.576 9.216 -16.996 1.00 . B B . 149 GLU HA 1 1 19 67420 2 2 22 GLU HB2 H -2.168 9.547 -16.326 1.00 . B B . 149 GLU HB2 1 1 19 67421 2 2 22 GLU HB3 H -2.251 8.016 -15.453 1.00 . B B . 149 GLU HB3 1 1 19 67422 2 2 22 GLU HG2 H -2.939 6.896 -17.585 1.00 . B B . 149 GLU HG2 1 1 19 67423 2 2 22 GLU HG3 H -2.683 8.424 -18.426 1.00 . B B . 149 GLU HG3 1 1 19 67424 2 2 22 GLU N N -4.437 9.616 -14.925 1.00 . B B . 149 GLU N 1 1 19 67425 2 2 22 GLU O O -5.259 6.746 -16.800 1.00 . B B . 149 GLU O 1 1 19 67426 2 2 22 GLU OE1 O -0.161 7.772 -16.763 1.00 . B B . 149 GLU OE1 1 1 19 67427 2 2 22 GLU OE2 O -0.490 6.993 -18.744 1.00 . B B . 149 GLU OE2 1 1 19 67428 2 2 23 LEU C C -6.877 5.627 -14.913 1.00 . B B . 150 LEU C 1 1 19 67429 2 2 23 LEU CA C -5.462 5.642 -14.342 1.00 . B B . 150 LEU CA 1 1 19 67430 2 2 23 LEU CB C -5.522 5.476 -12.816 1.00 . B B . 150 LEU CB 1 1 19 67431 2 2 23 LEU CD1 C -7.138 3.546 -12.943 1.00 . B B . 150 LEU CD1 1 1 19 67432 2 2 23 LEU CD2 C -4.679 3.126 -12.992 1.00 . B B . 150 LEU CD2 1 1 19 67433 2 2 23 LEU CG C -5.779 4.016 -12.423 1.00 . B B . 150 LEU CG 1 1 19 67434 2 2 23 LEU H H -4.470 7.511 -13.925 1.00 . B B . 150 LEU H 1 1 19 67435 2 2 23 LEU HA H -4.879 4.853 -14.779 1.00 . B B . 150 LEU HA 1 1 19 67436 2 2 23 LEU HB2 H -4.584 5.797 -12.388 1.00 . B B . 150 LEU HB2 1 1 19 67437 2 2 23 LEU HB3 H -6.318 6.090 -12.425 1.00 . B B . 150 LEU HB3 1 1 19 67438 2 2 23 LEU HD11 H -7.519 2.771 -12.295 1.00 . B B . 150 LEU HD11 1 1 19 67439 2 2 23 LEU HD12 H -7.026 3.153 -13.941 1.00 . B B . 150 LEU HD12 1 1 19 67440 2 2 23 LEU HD13 H -7.829 4.375 -12.953 1.00 . B B . 150 LEU HD13 1 1 19 67441 2 2 23 LEU HD21 H -4.476 2.330 -12.297 1.00 . B B . 150 LEU HD21 1 1 19 67442 2 2 23 LEU HD22 H -3.783 3.709 -13.142 1.00 . B B . 150 LEU HD22 1 1 19 67443 2 2 23 LEU HD23 H -5.002 2.710 -13.934 1.00 . B B . 150 LEU HD23 1 1 19 67444 2 2 23 LEU HG H -5.771 3.942 -11.350 1.00 . B B . 150 LEU HG 1 1 19 67445 2 2 23 LEU N N -4.849 6.965 -14.648 1.00 . B B . 150 LEU N 1 1 19 67446 2 2 23 LEU O O -7.288 4.691 -15.567 1.00 . B B . 150 LEU O 1 1 19 67447 2 2 24 GLN C C -8.924 6.645 -16.764 1.00 . B B . 151 GLN C 1 1 19 67448 2 2 24 GLN CA C -8.992 6.731 -15.242 1.00 . B B . 151 GLN CA 1 1 19 67449 2 2 24 GLN CB C -9.645 8.047 -14.821 1.00 . B B . 151 GLN CB 1 1 19 67450 2 2 24 GLN CD C -10.426 9.398 -12.874 1.00 . B B . 151 GLN CD 1 1 19 67451 2 2 24 GLN CG C -9.822 8.061 -13.303 1.00 . B B . 151 GLN CG 1 1 19 67452 2 2 24 GLN H H -7.259 7.427 -14.179 1.00 . B B . 151 GLN H 1 1 19 67453 2 2 24 GLN HA H -9.567 5.902 -14.861 1.00 . B B . 151 GLN HA 1 1 19 67454 2 2 24 GLN HB2 H -9.016 8.873 -15.119 1.00 . B B . 151 GLN HB2 1 1 19 67455 2 2 24 GLN HB3 H -10.607 8.140 -15.292 1.00 . B B . 151 GLN HB3 1 1 19 67456 2 2 24 GLN HE21 H -11.821 8.560 -11.744 1.00 . B B . 151 GLN HE21 1 1 19 67457 2 2 24 GLN HE22 H -11.844 10.257 -11.783 1.00 . B B . 151 GLN HE22 1 1 19 67458 2 2 24 GLN HG2 H -10.482 7.257 -13.011 1.00 . B B . 151 GLN HG2 1 1 19 67459 2 2 24 GLN HG3 H -8.862 7.931 -12.829 1.00 . B B . 151 GLN HG3 1 1 19 67460 2 2 24 GLN N N -7.615 6.673 -14.693 1.00 . B B . 151 GLN N 1 1 19 67461 2 2 24 GLN NE2 N -11.448 9.406 -12.066 1.00 . B B . 151 GLN NE2 1 1 19 67462 2 2 24 GLN O O -9.722 5.985 -17.400 1.00 . B B . 151 GLN O 1 1 19 67463 2 2 24 GLN OE1 O -9.967 10.446 -13.285 1.00 . B B . 151 GLN OE1 1 1 19 67464 2 2 25 GLU C C -7.539 5.850 -19.293 1.00 . B B . 152 GLU C 1 1 19 67465 2 2 25 GLU CA C -7.838 7.277 -18.835 1.00 . B B . 152 GLU CA 1 1 19 67466 2 2 25 GLU CB C -6.679 8.184 -19.256 1.00 . B B . 152 GLU CB 1 1 19 67467 2 2 25 GLU CD C -5.856 6.932 -21.263 1.00 . B B . 152 GLU CD 1 1 19 67468 2 2 25 GLU CG C -6.569 8.202 -20.782 1.00 . B B . 152 GLU CG 1 1 19 67469 2 2 25 GLU H H -7.340 7.835 -16.818 1.00 . B B . 152 GLU H 1 1 19 67470 2 2 25 GLU HA H -8.754 7.622 -19.293 1.00 . B B . 152 GLU HA 1 1 19 67471 2 2 25 GLU HB2 H -6.857 9.185 -18.891 1.00 . B B . 152 GLU HB2 1 1 19 67472 2 2 25 GLU HB3 H -5.760 7.808 -18.835 1.00 . B B . 152 GLU HB3 1 1 19 67473 2 2 25 GLU HG2 H -7.559 8.245 -21.214 1.00 . B B . 152 GLU HG2 1 1 19 67474 2 2 25 GLU HG3 H -6.004 9.068 -21.091 1.00 . B B . 152 GLU HG3 1 1 19 67475 2 2 25 GLU N N -7.971 7.312 -17.354 1.00 . B B . 152 GLU N 1 1 19 67476 2 2 25 GLU O O -8.046 5.391 -20.297 1.00 . B B . 152 GLU O 1 1 19 67477 2 2 25 GLU OE1 O -5.285 6.244 -20.434 1.00 . B B . 152 GLU OE1 1 1 19 67478 2 2 25 GLU OE2 O -5.894 6.670 -22.454 1.00 . B B . 152 GLU OE2 1 1 19 67479 2 2 26 VAL C C -7.610 2.864 -18.905 1.00 . B B . 153 VAL C 1 1 19 67480 2 2 26 VAL CA C -6.373 3.755 -18.976 1.00 . B B . 153 VAL CA 1 1 19 67481 2 2 26 VAL CB C -5.302 3.202 -18.038 1.00 . B B . 153 VAL CB 1 1 19 67482 2 2 26 VAL CG1 C -5.174 1.694 -18.253 1.00 . B B . 153 VAL CG1 1 1 19 67483 2 2 26 VAL CG2 C -3.961 3.876 -18.337 1.00 . B B . 153 VAL CG2 1 1 19 67484 2 2 26 VAL H H -6.308 5.541 -17.769 1.00 . B B . 153 VAL H 1 1 19 67485 2 2 26 VAL HA H -5.999 3.759 -19.985 1.00 . B B . 153 VAL HA 1 1 19 67486 2 2 26 VAL HB H -5.586 3.396 -17.013 1.00 . B B . 153 VAL HB 1 1 19 67487 2 2 26 VAL HG11 H -4.178 1.377 -17.993 1.00 . B B . 153 VAL HG11 1 1 19 67488 2 2 26 VAL HG12 H -5.369 1.461 -19.289 1.00 . B B . 153 VAL HG12 1 1 19 67489 2 2 26 VAL HG13 H -5.890 1.180 -17.628 1.00 . B B . 153 VAL HG13 1 1 19 67490 2 2 26 VAL HG21 H -3.566 4.308 -17.431 1.00 . B B . 153 VAL HG21 1 1 19 67491 2 2 26 VAL HG22 H -4.103 4.651 -19.074 1.00 . B B . 153 VAL HG22 1 1 19 67492 2 2 26 VAL HG23 H -3.266 3.141 -18.718 1.00 . B B . 153 VAL HG23 1 1 19 67493 2 2 26 VAL N N -6.712 5.148 -18.571 1.00 . B B . 153 VAL N 1 1 19 67494 2 2 26 VAL O O -7.928 2.157 -19.840 1.00 . B B . 153 VAL O 1 1 19 67495 2 2 27 LEU C C -10.579 2.531 -18.691 1.00 . B B . 154 LEU C 1 1 19 67496 2 2 27 LEU CA C -9.524 2.034 -17.704 1.00 . B B . 154 LEU CA 1 1 19 67497 2 2 27 LEU CB C -10.069 2.079 -16.276 1.00 . B B . 154 LEU CB 1 1 19 67498 2 2 27 LEU CD1 C -10.276 -0.404 -16.066 1.00 . B B . 154 LEU CD1 1 1 19 67499 2 2 27 LEU CD2 C -8.066 0.689 -15.683 1.00 . B B . 154 LEU CD2 1 1 19 67500 2 2 27 LEU CG C -9.582 0.842 -15.513 1.00 . B B . 154 LEU CG 1 1 19 67501 2 2 27 LEU H H -8.045 3.466 -17.064 1.00 . B B . 154 LEU H 1 1 19 67502 2 2 27 LEU HA H -9.262 1.017 -17.951 1.00 . B B . 154 LEU HA 1 1 19 67503 2 2 27 LEU HB2 H -9.713 2.972 -15.783 1.00 . B B . 154 LEU HB2 1 1 19 67504 2 2 27 LEU HB3 H -11.148 2.085 -16.300 1.00 . B B . 154 LEU HB3 1 1 19 67505 2 2 27 LEU HD11 H -10.832 -0.887 -15.276 1.00 . B B . 154 LEU HD11 1 1 19 67506 2 2 27 LEU HD12 H -9.533 -1.088 -16.452 1.00 . B B . 154 LEU HD12 1 1 19 67507 2 2 27 LEU HD13 H -10.950 -0.119 -16.860 1.00 . B B . 154 LEU HD13 1 1 19 67508 2 2 27 LEU HD21 H -7.635 0.334 -14.757 1.00 . B B . 154 LEU HD21 1 1 19 67509 2 2 27 LEU HD22 H -7.633 1.643 -15.939 1.00 . B B . 154 LEU HD22 1 1 19 67510 2 2 27 LEU HD23 H -7.862 -0.025 -16.469 1.00 . B B . 154 LEU HD23 1 1 19 67511 2 2 27 LEU HG H -9.820 0.950 -14.464 1.00 . B B . 154 LEU HG 1 1 19 67512 2 2 27 LEU N N -8.311 2.887 -17.811 1.00 . B B . 154 LEU N 1 1 19 67513 2 2 27 LEU O O -11.344 1.761 -19.236 1.00 . B B . 154 LEU O 1 1 19 67514 2 2 28 ALA C C -11.395 3.751 -21.268 1.00 . B B . 155 ALA C 1 1 19 67515 2 2 28 ALA CA C -11.628 4.355 -19.883 1.00 . B B . 155 ALA CA 1 1 19 67516 2 2 28 ALA CB C -11.490 5.877 -19.960 1.00 . B B . 155 ALA CB 1 1 19 67517 2 2 28 ALA H H -9.996 4.418 -18.479 1.00 . B B . 155 ALA H 1 1 19 67518 2 2 28 ALA HA H -12.619 4.101 -19.543 1.00 . B B . 155 ALA HA 1 1 19 67519 2 2 28 ALA HB1 H -11.676 6.305 -18.986 1.00 . B B . 155 ALA HB1 1 1 19 67520 2 2 28 ALA HB2 H -12.205 6.268 -20.667 1.00 . B B . 155 ALA HB2 1 1 19 67521 2 2 28 ALA HB3 H -10.490 6.132 -20.279 1.00 . B B . 155 ALA HB3 1 1 19 67522 2 2 28 ALA N N -10.624 3.813 -18.928 1.00 . B B . 155 ALA N 1 1 19 67523 2 2 28 ALA O O -12.326 3.394 -21.963 1.00 . B B . 155 ALA O 1 1 19 67524 2 2 29 MET C C -10.344 1.583 -23.051 1.00 . B B . 156 MET C 1 1 19 67525 2 2 29 MET CA C -9.885 3.041 -23.022 1.00 . B B . 156 MET CA 1 1 19 67526 2 2 29 MET CB C -8.387 3.111 -23.321 1.00 . B B . 156 MET CB 1 1 19 67527 2 2 29 MET CE C -6.547 4.030 -25.771 1.00 . B B . 156 MET CE 1 1 19 67528 2 2 29 MET CG C -7.970 4.571 -23.510 1.00 . B B . 156 MET CG 1 1 19 67529 2 2 29 MET H H -9.420 3.919 -21.105 1.00 . B B . 156 MET H 1 1 19 67530 2 2 29 MET HA H -10.425 3.599 -23.772 1.00 . B B . 156 MET HA 1 1 19 67531 2 2 29 MET HB2 H -7.835 2.681 -22.497 1.00 . B B . 156 MET HB2 1 1 19 67532 2 2 29 MET HB3 H -8.173 2.558 -24.223 1.00 . B B . 156 MET HB3 1 1 19 67533 2 2 29 MET HE1 H -6.118 4.722 -26.483 1.00 . B B . 156 MET HE1 1 1 19 67534 2 2 29 MET HE2 H -7.607 3.946 -25.949 1.00 . B B . 156 MET HE2 1 1 19 67535 2 2 29 MET HE3 H -6.087 3.058 -25.886 1.00 . B B . 156 MET HE3 1 1 19 67536 2 2 29 MET HG2 H -8.617 5.040 -24.236 1.00 . B B . 156 MET HG2 1 1 19 67537 2 2 29 MET HG3 H -8.050 5.091 -22.568 1.00 . B B . 156 MET HG3 1 1 19 67538 2 2 29 MET N N -10.162 3.629 -21.680 1.00 . B B . 156 MET N 1 1 19 67539 2 2 29 MET O O -10.843 1.099 -24.048 1.00 . B B . 156 MET O 1 1 19 67540 2 2 29 MET SD S -6.256 4.638 -24.091 1.00 . B B . 156 MET SD 1 1 19 67541 2 2 30 ASN C C -12.105 -0.646 -22.199 1.00 . B B . 157 ASN C 1 1 19 67542 2 2 30 ASN CA C -10.603 -0.550 -21.935 1.00 . B B . 157 ASN CA 1 1 19 67543 2 2 30 ASN CB C -10.287 -1.145 -20.562 1.00 . B B . 157 ASN CB 1 1 19 67544 2 2 30 ASN CG C -10.549 -2.651 -20.584 1.00 . B B . 157 ASN CG 1 1 19 67545 2 2 30 ASN H H -9.771 1.288 -21.176 1.00 . B B . 157 ASN H 1 1 19 67546 2 2 30 ASN HA H -10.070 -1.100 -22.695 1.00 . B B . 157 ASN HA 1 1 19 67547 2 2 30 ASN HB2 H -9.249 -0.963 -20.320 1.00 . B B . 157 ASN HB2 1 1 19 67548 2 2 30 ASN HB3 H -10.916 -0.683 -19.816 1.00 . B B . 157 ASN HB3 1 1 19 67549 2 2 30 ASN HD21 H -8.910 -3.065 -21.626 1.00 . B B . 157 ASN HD21 1 1 19 67550 2 2 30 ASN HD22 H -9.863 -4.406 -21.212 1.00 . B B . 157 ASN HD22 1 1 19 67551 2 2 30 ASN N N -10.178 0.878 -21.967 1.00 . B B . 157 ASN N 1 1 19 67552 2 2 30 ASN ND2 N -9.704 -3.440 -21.191 1.00 . B B . 157 ASN ND2 1 1 19 67553 2 2 30 ASN O O -12.569 -1.532 -22.887 1.00 . B B . 157 ASN O 1 1 19 67554 2 2 30 ASN OD1 O -11.534 -3.117 -20.045 1.00 . B B . 157 ASN OD1 1 1 19 67555 2 2 31 ASN C C -15.020 1.117 -20.821 1.00 . B B . 158 ASN C 1 1 19 67556 2 2 31 ASN CA C -14.344 0.232 -21.868 1.00 . B B . 158 ASN CA 1 1 19 67557 2 2 31 ASN CB C -14.860 -1.203 -21.730 1.00 . B B . 158 ASN CB 1 1 19 67558 2 2 31 ASN CG C -15.094 -1.800 -23.119 1.00 . B B . 158 ASN CG 1 1 19 67559 2 2 31 ASN H H -12.469 0.967 -21.105 1.00 . B B . 158 ASN H 1 1 19 67560 2 2 31 ASN HA H -14.573 0.604 -22.856 1.00 . B B . 158 ASN HA 1 1 19 67561 2 2 31 ASN HB2 H -14.132 -1.799 -21.197 1.00 . B B . 158 ASN HB2 1 1 19 67562 2 2 31 ASN HB3 H -15.789 -1.199 -21.181 1.00 . B B . 158 ASN HB3 1 1 19 67563 2 2 31 ASN HD21 H -16.541 -0.523 -23.579 1.00 . B B . 158 ASN HD21 1 1 19 67564 2 2 31 ASN HD22 H -16.168 -1.660 -24.782 1.00 . B B . 158 ASN HD22 1 1 19 67565 2 2 31 ASN N N -12.868 0.263 -21.655 1.00 . B B . 158 ASN N 1 1 19 67566 2 2 31 ASN ND2 N -16.011 -1.284 -23.891 1.00 . B B . 158 ASN ND2 1 1 19 67567 2 2 31 ASN O O -15.079 0.780 -19.655 1.00 . B B . 158 ASN O 1 1 19 67568 2 2 31 ASN OD1 O -14.436 -2.746 -23.505 1.00 . B B . 158 ASN OD1 1 1 19 67569 2 2 32 ASN C C -17.351 2.390 -19.578 1.00 . B B . 159 ASN C 1 1 19 67570 2 2 32 ASN CA C -16.204 3.145 -20.248 1.00 . B B . 159 ASN CA 1 1 19 67571 2 2 32 ASN CB C -16.753 4.368 -20.982 1.00 . B B . 159 ASN CB 1 1 19 67572 2 2 32 ASN CG C -15.600 5.128 -21.640 1.00 . B B . 159 ASN CG 1 1 19 67573 2 2 32 ASN H H -15.479 2.502 -22.165 1.00 . B B . 159 ASN H 1 1 19 67574 2 2 32 ASN HA H -15.495 3.457 -19.499 1.00 . B B . 159 ASN HA 1 1 19 67575 2 2 32 ASN HB2 H -17.454 4.049 -21.740 1.00 . B B . 159 ASN HB2 1 1 19 67576 2 2 32 ASN HB3 H -17.251 5.013 -20.280 1.00 . B B . 159 ASN HB3 1 1 19 67577 2 2 32 ASN HD21 H -14.433 5.032 -20.036 1.00 . B B . 159 ASN HD21 1 1 19 67578 2 2 32 ASN HD22 H -13.765 5.838 -21.372 1.00 . B B . 159 ASN HD22 1 1 19 67579 2 2 32 ASN N N -15.534 2.246 -21.223 1.00 . B B . 159 ASN N 1 1 19 67580 2 2 32 ASN ND2 N -14.509 5.352 -20.959 1.00 . B B . 159 ASN ND2 1 1 19 67581 2 2 32 ASN O O -17.623 2.563 -18.407 1.00 . B B . 159 ASN O 1 1 19 67582 2 2 32 ASN OD1 O -15.694 5.524 -22.785 1.00 . B B . 159 ASN OD1 1 1 19 67583 2 2 33 SER C C -18.555 -0.441 -18.982 1.00 . B B . 160 SER C 1 1 19 67584 2 2 33 SER CA C -19.135 0.765 -19.715 1.00 . B B . 160 SER CA 1 1 19 67585 2 2 33 SER CB C -20.075 0.290 -20.823 1.00 . B B . 160 SER CB 1 1 19 67586 2 2 33 SER H H -17.773 1.413 -21.250 1.00 . B B . 160 SER H 1 1 19 67587 2 2 33 SER HA H -19.678 1.385 -19.017 1.00 . B B . 160 SER HA 1 1 19 67588 2 2 33 SER HB2 H -21.008 -0.035 -20.392 1.00 . B B . 160 SER HB2 1 1 19 67589 2 2 33 SER HB3 H -20.265 1.106 -21.508 1.00 . B B . 160 SER HB3 1 1 19 67590 2 2 33 SER HG H -19.055 -0.450 -22.305 1.00 . B B . 160 SER HG 1 1 19 67591 2 2 33 SER N N -18.017 1.544 -20.310 1.00 . B B . 160 SER N 1 1 19 67592 2 2 33 SER O O -19.271 -1.246 -18.421 1.00 . B B . 160 SER O 1 1 19 67593 2 2 33 SER OG O -19.475 -0.798 -21.515 1.00 . B B . 160 SER OG 1 1 19 67594 2 2 34 GLY C C -16.639 -1.496 -16.782 1.00 . B B . 161 GLY C 1 1 19 67595 2 2 34 GLY CA C -16.623 -1.731 -18.293 1.00 . B B . 161 GLY CA 1 1 19 67596 2 2 34 GLY H H -16.696 0.089 -19.448 1.00 . B B . 161 GLY H 1 1 19 67597 2 2 34 GLY HA2 H -17.171 -2.632 -18.524 1.00 . B B . 161 GLY HA2 1 1 19 67598 2 2 34 GLY HA3 H -15.602 -1.836 -18.626 1.00 . B B . 161 GLY HA3 1 1 19 67599 2 2 34 GLY N N -17.256 -0.574 -18.987 1.00 . B B . 161 GLY N 1 1 19 67600 2 2 34 GLY O O -15.835 -0.755 -16.251 1.00 . B B . 161 GLY O 1 1 19 67601 2 2 35 GLU C C -17.526 -3.316 -13.928 1.00 . B B . 162 GLU C 1 1 19 67602 2 2 35 GLU CA C -17.623 -1.953 -14.608 1.00 . B B . 162 GLU CA 1 1 19 67603 2 2 35 GLU CB C -18.952 -1.297 -14.231 1.00 . B B . 162 GLU CB 1 1 19 67604 2 2 35 GLU CD C -17.868 -0.518 -12.113 1.00 . B B . 162 GLU CD 1 1 19 67605 2 2 35 GLU CG C -18.689 -0.088 -13.330 1.00 . B B . 162 GLU CG 1 1 19 67606 2 2 35 GLU H H -18.182 -2.720 -16.541 1.00 . B B . 162 GLU H 1 1 19 67607 2 2 35 GLU HA H -16.808 -1.328 -14.275 1.00 . B B . 162 GLU HA 1 1 19 67608 2 2 35 GLU HB2 H -19.461 -0.974 -15.128 1.00 . B B . 162 GLU HB2 1 1 19 67609 2 2 35 GLU HB3 H -19.568 -2.009 -13.703 1.00 . B B . 162 GLU HB3 1 1 19 67610 2 2 35 GLU HG2 H -18.147 0.664 -13.885 1.00 . B B . 162 GLU HG2 1 1 19 67611 2 2 35 GLU HG3 H -19.628 0.316 -12.996 1.00 . B B . 162 GLU HG3 1 1 19 67612 2 2 35 GLU N N -17.548 -2.127 -16.087 1.00 . B B . 162 GLU N 1 1 19 67613 2 2 35 GLU O O -17.532 -4.346 -14.573 1.00 . B B . 162 GLU O 1 1 19 67614 2 2 35 GLU OE1 O -18.336 -1.373 -11.380 1.00 . B B . 162 GLU OE1 1 1 19 67615 2 2 35 GLU OE2 O -16.785 0.016 -11.934 1.00 . B B . 162 GLU OE2 1 1 19 67616 2 2 36 LEU C C -18.594 -5.465 -12.208 1.00 . B B . 163 LEU C 1 1 19 67617 2 2 36 LEU CA C -17.346 -4.632 -11.906 1.00 . B B . 163 LEU CA 1 1 19 67618 2 2 36 LEU CB C -17.253 -4.383 -10.397 1.00 . B B . 163 LEU CB 1 1 19 67619 2 2 36 LEU CD1 C -15.789 -2.346 -10.339 1.00 . B B . 163 LEU CD1 1 1 19 67620 2 2 36 LEU CD2 C -15.611 -4.064 -8.543 1.00 . B B . 163 LEU CD2 1 1 19 67621 2 2 36 LEU CG C -15.864 -3.843 -10.036 1.00 . B B . 163 LEU CG 1 1 19 67622 2 2 36 LEU H H -17.442 -2.488 -12.127 1.00 . B B . 163 LEU H 1 1 19 67623 2 2 36 LEU HA H -16.471 -5.167 -12.240 1.00 . B B . 163 LEU HA 1 1 19 67624 2 2 36 LEU HB2 H -18.006 -3.664 -10.106 1.00 . B B . 163 LEU HB2 1 1 19 67625 2 2 36 LEU HB3 H -17.422 -5.311 -9.871 1.00 . B B . 163 LEU HB3 1 1 19 67626 2 2 36 LEU HD11 H -15.782 -2.193 -11.408 1.00 . B B . 163 LEU HD11 1 1 19 67627 2 2 36 LEU HD12 H -14.882 -1.940 -9.911 1.00 . B B . 163 LEU HD12 1 1 19 67628 2 2 36 LEU HD13 H -16.643 -1.847 -9.907 1.00 . B B . 163 LEU HD13 1 1 19 67629 2 2 36 LEU HD21 H -16.557 -4.137 -8.026 1.00 . B B . 163 LEU HD21 1 1 19 67630 2 2 36 LEU HD22 H -15.048 -3.233 -8.147 1.00 . B B . 163 LEU HD22 1 1 19 67631 2 2 36 LEU HD23 H -15.054 -4.976 -8.404 1.00 . B B . 163 LEU HD23 1 1 19 67632 2 2 36 LEU HG H -15.111 -4.363 -10.611 1.00 . B B . 163 LEU HG 1 1 19 67633 2 2 36 LEU N N -17.439 -3.332 -12.627 1.00 . B B . 163 LEU N 1 1 19 67634 2 2 36 LEU O O -18.533 -6.672 -12.332 1.00 . B B . 163 LEU O 1 1 19 67635 2 2 37 ASP C C -20.835 -6.311 -13.955 1.00 . B B . 164 ASP C 1 1 19 67636 2 2 37 ASP CA C -20.979 -5.570 -12.624 1.00 . B B . 164 ASP CA 1 1 19 67637 2 2 37 ASP CB C -22.139 -4.579 -12.715 1.00 . B B . 164 ASP CB 1 1 19 67638 2 2 37 ASP CG C -22.401 -3.970 -11.336 1.00 . B B . 164 ASP CG 1 1 19 67639 2 2 37 ASP H H -19.748 -3.854 -12.227 1.00 . B B . 164 ASP H 1 1 19 67640 2 2 37 ASP HA H -21.172 -6.279 -11.835 1.00 . B B . 164 ASP HA 1 1 19 67641 2 2 37 ASP HB2 H -21.888 -3.794 -13.414 1.00 . B B . 164 ASP HB2 1 1 19 67642 2 2 37 ASP HB3 H -23.023 -5.091 -13.053 1.00 . B B . 164 ASP HB3 1 1 19 67643 2 2 37 ASP N N -19.724 -4.826 -12.329 1.00 . B B . 164 ASP N 1 1 19 67644 2 2 37 ASP O O -21.377 -7.383 -14.143 1.00 . B B . 164 ASP O 1 1 19 67645 2 2 37 ASP OD1 O -21.862 -4.486 -10.371 1.00 . B B . 164 ASP OD1 1 1 19 67646 2 2 37 ASP OD2 O -23.137 -2.999 -11.269 1.00 . B B . 164 ASP OD2 1 1 19 67647 2 2 38 ASP C C -18.948 -7.570 -16.075 1.00 . B B . 165 ASP C 1 1 19 67648 2 2 38 ASP CA C -19.938 -6.410 -16.206 1.00 . B B . 165 ASP CA 1 1 19 67649 2 2 38 ASP CB C -19.398 -5.395 -17.216 1.00 . B B . 165 ASP CB 1 1 19 67650 2 2 38 ASP CG C -19.426 -6.008 -18.618 1.00 . B B . 165 ASP CG 1 1 19 67651 2 2 38 ASP H H -19.690 -4.878 -14.710 1.00 . B B . 165 ASP H 1 1 19 67652 2 2 38 ASP HA H -20.890 -6.786 -16.548 1.00 . B B . 165 ASP HA 1 1 19 67653 2 2 38 ASP HB2 H -20.013 -4.507 -17.197 1.00 . B B . 165 ASP HB2 1 1 19 67654 2 2 38 ASP HB3 H -18.381 -5.138 -16.958 1.00 . B B . 165 ASP HB3 1 1 19 67655 2 2 38 ASP N N -20.113 -5.745 -14.883 1.00 . B B . 165 ASP N 1 1 19 67656 2 2 38 ASP O O -18.919 -8.465 -16.896 1.00 . B B . 165 ASP O 1 1 19 67657 2 2 38 ASP OD1 O -19.941 -7.104 -18.755 1.00 . B B . 165 ASP OD1 1 1 19 67658 2 2 38 ASP OD2 O -18.929 -5.368 -19.531 1.00 . B B . 165 ASP OD2 1 1 19 67659 2 2 39 ILE C C -17.648 -9.610 -13.794 1.00 . B B . 166 ILE C 1 1 19 67660 2 2 39 ILE CA C -17.143 -8.656 -14.883 1.00 . B B . 166 ILE CA 1 1 19 67661 2 2 39 ILE CB C -15.794 -8.053 -14.475 1.00 . B B . 166 ILE CB 1 1 19 67662 2 2 39 ILE CD1 C -14.206 -6.170 -14.926 1.00 . B B . 166 ILE CD1 1 1 19 67663 2 2 39 ILE CG1 C -15.455 -6.902 -15.426 1.00 . B B . 166 ILE CG1 1 1 19 67664 2 2 39 ILE CG2 C -14.698 -9.117 -14.573 1.00 . B B . 166 ILE CG2 1 1 19 67665 2 2 39 ILE H H -18.166 -6.825 -14.409 1.00 . B B . 166 ILE H 1 1 19 67666 2 2 39 ILE HA H -17.034 -9.195 -15.813 1.00 . B B . 166 ILE HA 1 1 19 67667 2 2 39 ILE HB H -15.853 -7.682 -13.463 1.00 . B B . 166 ILE HB 1 1 19 67668 2 2 39 ILE HD11 H -14.032 -5.298 -15.538 1.00 . B B . 166 ILE HD11 1 1 19 67669 2 2 39 ILE HD12 H -13.353 -6.830 -14.990 1.00 . B B . 166 ILE HD12 1 1 19 67670 2 2 39 ILE HD13 H -14.352 -5.869 -13.900 1.00 . B B . 166 ILE HD13 1 1 19 67671 2 2 39 ILE HG12 H -15.273 -7.296 -16.413 1.00 . B B . 166 ILE HG12 1 1 19 67672 2 2 39 ILE HG13 H -16.282 -6.213 -15.462 1.00 . B B . 166 ILE HG13 1 1 19 67673 2 2 39 ILE HG21 H -14.742 -9.758 -13.708 1.00 . B B . 166 ILE HG21 1 1 19 67674 2 2 39 ILE HG22 H -13.730 -8.636 -14.616 1.00 . B B . 166 ILE HG22 1 1 19 67675 2 2 39 ILE HG23 H -14.844 -9.705 -15.466 1.00 . B B . 166 ILE HG23 1 1 19 67676 2 2 39 ILE N N -18.133 -7.558 -15.056 1.00 . B B . 166 ILE N 1 1 19 67677 2 2 39 ILE O O -18.109 -9.190 -12.752 1.00 . B B . 166 ILE O 1 1 19 67678 2 2 40 SER C C -17.335 -11.729 -11.713 1.00 . B B . 167 SER C 1 1 19 67679 2 2 40 SER CA C -18.080 -11.888 -13.042 1.00 . B B . 167 SER CA 1 1 19 67680 2 2 40 SER CB C -17.855 -13.301 -13.582 1.00 . B B . 167 SER CB 1 1 19 67681 2 2 40 SER H H -17.222 -11.198 -14.900 1.00 . B B . 167 SER H 1 1 19 67682 2 2 40 SER HA H -19.136 -11.734 -12.879 1.00 . B B . 167 SER HA 1 1 19 67683 2 2 40 SER HB2 H -18.233 -14.023 -12.877 1.00 . B B . 167 SER HB2 1 1 19 67684 2 2 40 SER HB3 H -18.376 -13.412 -14.523 1.00 . B B . 167 SER HB3 1 1 19 67685 2 2 40 SER HG H -16.351 -14.321 -14.279 1.00 . B B . 167 SER HG 1 1 19 67686 2 2 40 SER N N -17.584 -10.892 -14.043 1.00 . B B . 167 SER N 1 1 19 67687 2 2 40 SER O O -16.538 -12.561 -11.333 1.00 . B B . 167 SER O 1 1 19 67688 2 2 40 SER OG O -16.462 -13.515 -13.768 1.00 . B B . 167 SER OG 1 1 19 67689 2 2 41 ASP C C -17.277 -11.536 -8.692 1.00 . B B . 168 ASP C 1 1 19 67690 2 2 41 ASP CA C -16.896 -10.448 -9.703 1.00 . B B . 168 ASP CA 1 1 19 67691 2 2 41 ASP CB C -17.304 -9.087 -9.141 1.00 . B B . 168 ASP CB 1 1 19 67692 2 2 41 ASP CG C -16.446 -8.760 -7.918 1.00 . B B . 168 ASP CG 1 1 19 67693 2 2 41 ASP H H -18.235 -10.006 -11.330 1.00 . B B . 168 ASP H 1 1 19 67694 2 2 41 ASP HA H -15.829 -10.462 -9.858 1.00 . B B . 168 ASP HA 1 1 19 67695 2 2 41 ASP HB2 H -17.162 -8.329 -9.897 1.00 . B B . 168 ASP HB2 1 1 19 67696 2 2 41 ASP HB3 H -18.344 -9.114 -8.850 1.00 . B B . 168 ASP HB3 1 1 19 67697 2 2 41 ASP N N -17.588 -10.666 -11.005 1.00 . B B . 168 ASP N 1 1 19 67698 2 2 41 ASP O O -16.467 -11.962 -7.895 1.00 . B B . 168 ASP O 1 1 19 67699 2 2 41 ASP OD1 O -15.478 -9.467 -7.694 1.00 . B B . 168 ASP OD1 1 1 19 67700 2 2 41 ASP OD2 O -16.770 -7.809 -7.227 1.00 . B B . 168 ASP OD2 1 1 19 67701 2 2 42 ALA C C -18.187 -14.311 -7.896 1.00 . B B . 169 ALA C 1 1 19 67702 2 2 42 ALA CA C -18.941 -12.991 -7.696 1.00 . B B . 169 ALA CA 1 1 19 67703 2 2 42 ALA CB C -20.442 -13.242 -7.849 1.00 . B B . 169 ALA CB 1 1 19 67704 2 2 42 ALA H H -19.156 -11.586 -9.324 1.00 . B B . 169 ALA H 1 1 19 67705 2 2 42 ALA HA H -18.747 -12.623 -6.702 1.00 . B B . 169 ALA HA 1 1 19 67706 2 2 42 ALA HB1 H -20.624 -13.785 -8.765 1.00 . B B . 169 ALA HB1 1 1 19 67707 2 2 42 ALA HB2 H -20.963 -12.296 -7.883 1.00 . B B . 169 ALA HB2 1 1 19 67708 2 2 42 ALA HB3 H -20.798 -13.819 -7.010 1.00 . B B . 169 ALA HB3 1 1 19 67709 2 2 42 ALA N N -18.510 -11.962 -8.691 1.00 . B B . 169 ALA N 1 1 19 67710 2 2 42 ALA O O -17.661 -14.877 -6.958 1.00 . B B . 169 ALA O 1 1 19 67711 2 2 43 GLU C C -15.902 -15.865 -9.190 1.00 . B B . 170 GLU C 1 1 19 67712 2 2 43 GLU CA C -17.401 -16.095 -9.325 1.00 . B B . 170 GLU CA 1 1 19 67713 2 2 43 GLU CB C -17.702 -16.619 -10.731 1.00 . B B . 170 GLU CB 1 1 19 67714 2 2 43 GLU CD C -15.828 -17.655 -12.041 1.00 . B B . 170 GLU CD 1 1 19 67715 2 2 43 GLU CG C -16.905 -17.904 -10.977 1.00 . B B . 170 GLU CG 1 1 19 67716 2 2 43 GLU H H -18.555 -14.344 -9.844 1.00 . B B . 170 GLU H 1 1 19 67717 2 2 43 GLU HA H -17.716 -16.820 -8.591 1.00 . B B . 170 GLU HA 1 1 19 67718 2 2 43 GLU HB2 H -18.760 -16.827 -10.818 1.00 . B B . 170 GLU HB2 1 1 19 67719 2 2 43 GLU HB3 H -17.420 -15.876 -11.461 1.00 . B B . 170 GLU HB3 1 1 19 67720 2 2 43 GLU HG2 H -16.435 -18.216 -10.056 1.00 . B B . 170 GLU HG2 1 1 19 67721 2 2 43 GLU HG3 H -17.573 -18.680 -11.321 1.00 . B B . 170 GLU HG3 1 1 19 67722 2 2 43 GLU N N -18.127 -14.810 -9.097 1.00 . B B . 170 GLU N 1 1 19 67723 2 2 43 GLU O O -15.188 -16.644 -8.593 1.00 . B B . 170 GLU O 1 1 19 67724 2 2 43 GLU OE1 O -15.326 -16.544 -12.104 1.00 . B B . 170 GLU OE1 1 1 19 67725 2 2 43 GLU OE2 O -15.518 -18.583 -12.770 1.00 . B B . 170 GLU OE2 1 1 19 67726 2 2 44 LEU C C -13.533 -14.297 -8.242 1.00 . B B . 171 LEU C 1 1 19 67727 2 2 44 LEU CA C -13.974 -14.500 -9.691 1.00 . B B . 171 LEU CA 1 1 19 67728 2 2 44 LEU CB C -13.711 -13.232 -10.499 1.00 . B B . 171 LEU CB 1 1 19 67729 2 2 44 LEU CD1 C -13.841 -12.234 -12.787 1.00 . B B . 171 LEU CD1 1 1 19 67730 2 2 44 LEU CD2 C -12.884 -14.519 -12.480 1.00 . B B . 171 LEU CD2 1 1 19 67731 2 2 44 LEU CG C -13.941 -13.529 -11.984 1.00 . B B . 171 LEU CG 1 1 19 67732 2 2 44 LEU H H -16.027 -14.197 -10.238 1.00 . B B . 171 LEU H 1 1 19 67733 2 2 44 LEU HA H -13.420 -15.317 -10.122 1.00 . B B . 171 LEU HA 1 1 19 67734 2 2 44 LEU HB2 H -14.392 -12.456 -10.177 1.00 . B B . 171 LEU HB2 1 1 19 67735 2 2 44 LEU HB3 H -12.700 -12.907 -10.346 1.00 . B B . 171 LEU HB3 1 1 19 67736 2 2 44 LEU HD11 H -14.295 -11.430 -12.228 1.00 . B B . 171 LEU HD11 1 1 19 67737 2 2 44 LEU HD12 H -14.355 -12.353 -13.729 1.00 . B B . 171 LEU HD12 1 1 19 67738 2 2 44 LEU HD13 H -12.802 -12.004 -12.971 1.00 . B B . 171 LEU HD13 1 1 19 67739 2 2 44 LEU HD21 H -12.058 -14.547 -11.787 1.00 . B B . 171 LEU HD21 1 1 19 67740 2 2 44 LEU HD22 H -12.528 -14.208 -13.451 1.00 . B B . 171 LEU HD22 1 1 19 67741 2 2 44 LEU HD23 H -13.322 -15.502 -12.556 1.00 . B B . 171 LEU HD23 1 1 19 67742 2 2 44 LEU HG H -14.924 -13.958 -12.116 1.00 . B B . 171 LEU HG 1 1 19 67743 2 2 44 LEU N N -15.425 -14.801 -9.757 1.00 . B B . 171 LEU N 1 1 19 67744 2 2 44 LEU O O -12.458 -14.705 -7.850 1.00 . B B . 171 LEU O 1 1 19 67745 2 2 45 ASP C C -13.756 -14.774 -5.305 1.00 . B B . 172 ASP C 1 1 19 67746 2 2 45 ASP CA C -13.954 -13.439 -6.024 1.00 . B B . 172 ASP CA 1 1 19 67747 2 2 45 ASP CB C -15.050 -12.643 -5.314 1.00 . B B . 172 ASP CB 1 1 19 67748 2 2 45 ASP CG C -15.100 -11.221 -5.873 1.00 . B B . 172 ASP CG 1 1 19 67749 2 2 45 ASP H H -15.205 -13.340 -7.777 1.00 . B B . 172 ASP H 1 1 19 67750 2 2 45 ASP HA H -13.030 -12.883 -5.997 1.00 . B B . 172 ASP HA 1 1 19 67751 2 2 45 ASP HB2 H -16.004 -13.126 -5.474 1.00 . B B . 172 ASP HB2 1 1 19 67752 2 2 45 ASP HB3 H -14.840 -12.607 -4.257 1.00 . B B . 172 ASP HB3 1 1 19 67753 2 2 45 ASP N N -14.345 -13.668 -7.443 1.00 . B B . 172 ASP N 1 1 19 67754 2 2 45 ASP O O -12.820 -14.948 -4.551 1.00 . B B . 172 ASP O 1 1 19 67755 2 2 45 ASP OD1 O -14.093 -10.775 -6.399 1.00 . B B . 172 ASP OD1 1 1 19 67756 2 2 45 ASP OD2 O -16.146 -10.603 -5.770 1.00 . B B . 172 ASP OD2 1 1 19 67757 2 2 46 ALA C C -13.236 -17.746 -5.358 1.00 . B B . 173 ALA C 1 1 19 67758 2 2 46 ALA CA C -14.479 -17.029 -4.834 1.00 . B B . 173 ALA CA 1 1 19 67759 2 2 46 ALA CB C -15.716 -17.890 -5.102 1.00 . B B . 173 ALA CB 1 1 19 67760 2 2 46 ALA H H -15.385 -15.558 -6.130 1.00 . B B . 173 ALA H 1 1 19 67761 2 2 46 ALA HA H -14.377 -16.868 -3.773 1.00 . B B . 173 ALA HA 1 1 19 67762 2 2 46 ALA HB1 H -16.212 -18.106 -4.168 1.00 . B B . 173 ALA HB1 1 1 19 67763 2 2 46 ALA HB2 H -15.416 -18.814 -5.573 1.00 . B B . 173 ALA HB2 1 1 19 67764 2 2 46 ALA HB3 H -16.391 -17.356 -5.753 1.00 . B B . 173 ALA HB3 1 1 19 67765 2 2 46 ALA N N -14.629 -15.716 -5.521 1.00 . B B . 173 ALA N 1 1 19 67766 2 2 46 ALA O O -12.513 -18.385 -4.617 1.00 . B B . 173 ALA O 1 1 19 67767 2 2 47 GLU C C -10.510 -17.722 -6.657 1.00 . B B . 174 GLU C 1 1 19 67768 2 2 47 GLU CA C -11.797 -18.333 -7.210 1.00 . B B . 174 GLU CA 1 1 19 67769 2 2 47 GLU CB C -11.814 -18.173 -8.732 1.00 . B B . 174 GLU CB 1 1 19 67770 2 2 47 GLU CD C -13.024 -18.752 -10.837 1.00 . B B . 174 GLU CD 1 1 19 67771 2 2 47 GLU CG C -13.011 -18.925 -9.317 1.00 . B B . 174 GLU CG 1 1 19 67772 2 2 47 GLU H H -13.585 -17.135 -7.210 1.00 . B B . 174 GLU H 1 1 19 67773 2 2 47 GLU HA H -11.828 -19.381 -6.960 1.00 . B B . 174 GLU HA 1 1 19 67774 2 2 47 GLU HB2 H -11.891 -17.124 -8.981 1.00 . B B . 174 GLU HB2 1 1 19 67775 2 2 47 GLU HB3 H -10.902 -18.575 -9.146 1.00 . B B . 174 GLU HB3 1 1 19 67776 2 2 47 GLU HG2 H -12.930 -19.975 -9.074 1.00 . B B . 174 GLU HG2 1 1 19 67777 2 2 47 GLU HG3 H -13.924 -18.528 -8.903 1.00 . B B . 174 GLU HG3 1 1 19 67778 2 2 47 GLU N N -12.986 -17.651 -6.631 1.00 . B B . 174 GLU N 1 1 19 67779 2 2 47 GLU O O -9.544 -18.415 -6.409 1.00 . B B . 174 GLU O 1 1 19 67780 2 2 47 GLU OE1 O -12.275 -17.920 -11.323 1.00 . B B . 174 GLU OE1 1 1 19 67781 2 2 47 GLU OE2 O -13.783 -19.449 -11.488 1.00 . B B . 174 GLU OE2 1 1 19 67782 2 2 48 LEU C C -8.965 -16.236 -4.522 1.00 . B B . 175 LEU C 1 1 19 67783 2 2 48 LEU CA C -9.224 -15.803 -5.960 1.00 . B B . 175 LEU CA 1 1 19 67784 2 2 48 LEU CB C -9.327 -14.282 -5.998 1.00 . B B . 175 LEU CB 1 1 19 67785 2 2 48 LEU CD1 C -7.064 -13.991 -7.024 1.00 . B B . 175 LEU CD1 1 1 19 67786 2 2 48 LEU CD2 C -8.012 -12.193 -5.588 1.00 . B B . 175 LEU CD2 1 1 19 67787 2 2 48 LEU CG C -7.925 -13.701 -5.794 1.00 . B B . 175 LEU CG 1 1 19 67788 2 2 48 LEU H H -11.253 -15.879 -6.693 1.00 . B B . 175 LEU H 1 1 19 67789 2 2 48 LEU HA H -8.395 -16.118 -6.572 1.00 . B B . 175 LEU HA 1 1 19 67790 2 2 48 LEU HB2 H -9.731 -13.963 -6.948 1.00 . B B . 175 LEU HB2 1 1 19 67791 2 2 48 LEU HB3 H -9.971 -13.946 -5.201 1.00 . B B . 175 LEU HB3 1 1 19 67792 2 2 48 LEU HD11 H -6.606 -13.079 -7.363 1.00 . B B . 175 LEU HD11 1 1 19 67793 2 2 48 LEU HD12 H -7.682 -14.391 -7.813 1.00 . B B . 175 LEU HD12 1 1 19 67794 2 2 48 LEU HD13 H -6.298 -14.707 -6.769 1.00 . B B . 175 LEU HD13 1 1 19 67795 2 2 48 LEU HD21 H -8.334 -11.726 -6.505 1.00 . B B . 175 LEU HD21 1 1 19 67796 2 2 48 LEU HD22 H -7.040 -11.810 -5.311 1.00 . B B . 175 LEU HD22 1 1 19 67797 2 2 48 LEU HD23 H -8.720 -11.977 -4.802 1.00 . B B . 175 LEU HD23 1 1 19 67798 2 2 48 LEU HG H -7.472 -14.159 -4.925 1.00 . B B . 175 LEU HG 1 1 19 67799 2 2 48 LEU N N -10.472 -16.430 -6.477 1.00 . B B . 175 LEU N 1 1 19 67800 2 2 48 LEU O O -7.834 -16.395 -4.109 1.00 . B B . 175 LEU O 1 1 19 67801 2 2 49 ASP C C -9.077 -18.182 -2.328 1.00 . B B . 176 ASP C 1 1 19 67802 2 2 49 ASP CA C -9.779 -16.826 -2.342 1.00 . B B . 176 ASP CA 1 1 19 67803 2 2 49 ASP CB C -11.129 -16.905 -1.631 1.00 . B B . 176 ASP CB 1 1 19 67804 2 2 49 ASP CG C -11.718 -15.493 -1.525 1.00 . B B . 176 ASP CG 1 1 19 67805 2 2 49 ASP H H -10.903 -16.280 -4.088 1.00 . B B . 176 ASP H 1 1 19 67806 2 2 49 ASP HA H -9.154 -16.097 -1.850 1.00 . B B . 176 ASP HA 1 1 19 67807 2 2 49 ASP HB2 H -11.798 -17.537 -2.196 1.00 . B B . 176 ASP HB2 1 1 19 67808 2 2 49 ASP HB3 H -10.993 -17.311 -0.643 1.00 . B B . 176 ASP HB3 1 1 19 67809 2 2 49 ASP N N -9.994 -16.419 -3.749 1.00 . B B . 176 ASP N 1 1 19 67810 2 2 49 ASP O O -8.213 -18.435 -1.512 1.00 . B B . 176 ASP O 1 1 19 67811 2 2 49 ASP OD1 O -11.227 -14.727 -0.714 1.00 . B B . 176 ASP OD1 1 1 19 67812 2 2 49 ASP OD2 O -12.645 -15.200 -2.261 1.00 . B B . 176 ASP OD2 1 1 19 67813 2 2 50 ALA C C -7.293 -20.153 -3.796 1.00 . B B . 177 ALA C 1 1 19 67814 2 2 50 ALA CA C -8.727 -20.366 -3.295 1.00 . B B . 177 ALA CA 1 1 19 67815 2 2 50 ALA CB C -9.473 -21.297 -4.252 1.00 . B B . 177 ALA CB 1 1 19 67816 2 2 50 ALA H H -10.095 -18.817 -3.913 1.00 . B B . 177 ALA H 1 1 19 67817 2 2 50 ALA HA H -8.704 -20.800 -2.308 1.00 . B B . 177 ALA HA 1 1 19 67818 2 2 50 ALA HB1 H -8.787 -21.676 -4.995 1.00 . B B . 177 ALA HB1 1 1 19 67819 2 2 50 ALA HB2 H -10.266 -20.751 -4.742 1.00 . B B . 177 ALA HB2 1 1 19 67820 2 2 50 ALA HB3 H -9.894 -22.122 -3.697 1.00 . B B . 177 ALA HB3 1 1 19 67821 2 2 50 ALA N N -9.412 -19.046 -3.244 1.00 . B B . 177 ALA N 1 1 19 67822 2 2 50 ALA O O -6.351 -20.739 -3.299 1.00 . B B . 177 ALA O 1 1 19 67823 2 2 51 LEU C C -4.898 -18.358 -4.272 1.00 . B B . 178 LEU C 1 1 19 67824 2 2 51 LEU CA C -5.769 -19.037 -5.331 1.00 . B B . 178 LEU CA 1 1 19 67825 2 2 51 LEU CB C -5.884 -18.117 -6.547 1.00 . B B . 178 LEU CB 1 1 19 67826 2 2 51 LEU CD1 C -6.870 -17.868 -8.827 1.00 . B B . 178 LEU CD1 1 1 19 67827 2 2 51 LEU CD2 C -5.798 -20.022 -8.162 1.00 . B B . 178 LEU CD2 1 1 19 67828 2 2 51 LEU CG C -6.634 -18.837 -7.667 1.00 . B B . 178 LEU CG 1 1 19 67829 2 2 51 LEU H H -7.908 -18.848 -5.160 1.00 . B B . 178 LEU H 1 1 19 67830 2 2 51 LEU HA H -5.313 -19.967 -5.630 1.00 . B B . 178 LEU HA 1 1 19 67831 2 2 51 LEU HB2 H -6.424 -17.223 -6.268 1.00 . B B . 178 LEU HB2 1 1 19 67832 2 2 51 LEU HB3 H -4.897 -17.847 -6.890 1.00 . B B . 178 LEU HB3 1 1 19 67833 2 2 51 LEU HD11 H -7.773 -17.305 -8.648 1.00 . B B . 178 LEU HD11 1 1 19 67834 2 2 51 LEU HD12 H -6.969 -18.424 -9.747 1.00 . B B . 178 LEU HD12 1 1 19 67835 2 2 51 LEU HD13 H -6.033 -17.189 -8.905 1.00 . B B . 178 LEU HD13 1 1 19 67836 2 2 51 LEU HD21 H -6.044 -20.901 -7.583 1.00 . B B . 178 LEU HD21 1 1 19 67837 2 2 51 LEU HD22 H -4.749 -19.797 -8.047 1.00 . B B . 178 LEU HD22 1 1 19 67838 2 2 51 LEU HD23 H -6.015 -20.204 -9.204 1.00 . B B . 178 LEU HD23 1 1 19 67839 2 2 51 LEU HG H -7.583 -19.193 -7.295 1.00 . B B . 178 LEU HG 1 1 19 67840 2 2 51 LEU N N -7.130 -19.309 -4.781 1.00 . B B . 178 LEU N 1 1 19 67841 2 2 51 LEU O O -3.710 -18.597 -4.183 1.00 . B B . 178 LEU O 1 1 19 67842 2 2 52 ALA C C -4.099 -17.810 -1.445 1.00 . B B . 179 ALA C 1 1 19 67843 2 2 52 ALA CA C -4.670 -16.798 -2.438 1.00 . B B . 179 ALA CA 1 1 19 67844 2 2 52 ALA CB C -5.562 -15.804 -1.693 1.00 . B B . 179 ALA CB 1 1 19 67845 2 2 52 ALA H H -6.429 -17.310 -3.571 1.00 . B B . 179 ALA H 1 1 19 67846 2 2 52 ALA HA H -3.859 -16.266 -2.912 1.00 . B B . 179 ALA HA 1 1 19 67847 2 2 52 ALA HB1 H -6.043 -16.302 -0.865 1.00 . B B . 179 ALA HB1 1 1 19 67848 2 2 52 ALA HB2 H -6.312 -15.417 -2.367 1.00 . B B . 179 ALA HB2 1 1 19 67849 2 2 52 ALA HB3 H -4.959 -14.988 -1.320 1.00 . B B . 179 ALA HB3 1 1 19 67850 2 2 52 ALA N N -5.473 -17.501 -3.477 1.00 . B B . 179 ALA N 1 1 19 67851 2 2 52 ALA O O -2.984 -17.679 -0.988 1.00 . B B . 179 ALA O 1 1 19 67852 2 2 53 GLN C C -3.109 -20.528 -0.687 1.00 . B B . 180 GLN C 1 1 19 67853 2 2 53 GLN CA C -4.348 -19.826 -0.127 1.00 . B B . 180 GLN CA 1 1 19 67854 2 2 53 GLN CB C -5.440 -20.864 0.137 1.00 . B B . 180 GLN CB 1 1 19 67855 2 2 53 GLN CD C -6.022 -22.914 1.441 1.00 . B B . 180 GLN CD 1 1 19 67856 2 2 53 GLN CG C -5.002 -21.785 1.278 1.00 . B B . 180 GLN CG 1 1 19 67857 2 2 53 GLN H H -5.753 -18.902 -1.478 1.00 . B B . 180 GLN H 1 1 19 67858 2 2 53 GLN HA H -4.092 -19.334 0.797 1.00 . B B . 180 GLN HA 1 1 19 67859 2 2 53 GLN HB2 H -6.356 -20.362 0.412 1.00 . B B . 180 GLN HB2 1 1 19 67860 2 2 53 GLN HB3 H -5.603 -21.451 -0.754 1.00 . B B . 180 GLN HB3 1 1 19 67861 2 2 53 GLN HE21 H -7.235 -22.209 0.038 1.00 . B B . 180 GLN HE21 1 1 19 67862 2 2 53 GLN HE22 H -7.752 -23.639 0.793 1.00 . B B . 180 GLN HE22 1 1 19 67863 2 2 53 GLN HG2 H -4.032 -22.205 1.049 1.00 . B B . 180 GLN HG2 1 1 19 67864 2 2 53 GLN HG3 H -4.942 -21.221 2.196 1.00 . B B . 180 GLN HG3 1 1 19 67865 2 2 53 GLN N N -4.854 -18.816 -1.102 1.00 . B B . 180 GLN N 1 1 19 67866 2 2 53 GLN NE2 N -7.091 -22.922 0.696 1.00 . B B . 180 GLN NE2 1 1 19 67867 2 2 53 GLN O O -2.145 -20.759 0.015 1.00 . B B . 180 GLN O 1 1 19 67868 2 2 53 GLN OE1 O -5.840 -23.800 2.253 1.00 . B B . 180 GLN OE1 1 1 19 67869 2 2 54 GLU C C -0.922 -20.549 -3.019 1.00 . B B . 181 GLU C 1 1 19 67870 2 2 54 GLU CA C -1.950 -21.575 -2.540 1.00 . B B . 181 GLU CA 1 1 19 67871 2 2 54 GLU CB C -2.404 -22.439 -3.721 1.00 . B B . 181 GLU CB 1 1 19 67872 2 2 54 GLU CD C -2.060 -20.789 -5.573 1.00 . B B . 181 GLU CD 1 1 19 67873 2 2 54 GLU CG C -3.103 -21.565 -4.763 1.00 . B B . 181 GLU CG 1 1 19 67874 2 2 54 GLU H H -3.916 -20.685 -2.489 1.00 . B B . 181 GLU H 1 1 19 67875 2 2 54 GLU HA H -1.499 -22.206 -1.792 1.00 . B B . 181 GLU HA 1 1 19 67876 2 2 54 GLU HB2 H -1.543 -22.915 -4.169 1.00 . B B . 181 GLU HB2 1 1 19 67877 2 2 54 GLU HB3 H -3.091 -23.195 -3.371 1.00 . B B . 181 GLU HB3 1 1 19 67878 2 2 54 GLU HG2 H -3.682 -22.191 -5.428 1.00 . B B . 181 GLU HG2 1 1 19 67879 2 2 54 GLU HG3 H -3.756 -20.870 -4.263 1.00 . B B . 181 GLU HG3 1 1 19 67880 2 2 54 GLU N N -3.129 -20.878 -1.943 1.00 . B B . 181 GLU N 1 1 19 67881 2 2 54 GLU O O 0.269 -20.782 -2.971 1.00 . B B . 181 GLU O 1 1 19 67882 2 2 54 GLU OE1 O -0.925 -21.237 -5.621 1.00 . B B . 181 GLU OE1 1 1 19 67883 2 2 54 GLU OE2 O -2.412 -19.759 -6.127 1.00 . B B . 181 GLU OE2 1 1 19 67884 2 2 55 ASP C C 0.435 -17.908 -2.781 1.00 . B B . 182 ASP C 1 1 19 67885 2 2 55 ASP CA C -0.414 -18.377 -3.958 1.00 . B B . 182 ASP CA 1 1 19 67886 2 2 55 ASP CB C -1.189 -17.191 -4.535 1.00 . B B . 182 ASP CB 1 1 19 67887 2 2 55 ASP CG C -0.225 -16.273 -5.285 1.00 . B B . 182 ASP CG 1 1 19 67888 2 2 55 ASP H H -2.334 -19.246 -3.506 1.00 . B B . 182 ASP H 1 1 19 67889 2 2 55 ASP HA H 0.224 -18.798 -4.720 1.00 . B B . 182 ASP HA 1 1 19 67890 2 2 55 ASP HB2 H -1.947 -17.552 -5.214 1.00 . B B . 182 ASP HB2 1 1 19 67891 2 2 55 ASP HB3 H -1.656 -16.641 -3.732 1.00 . B B . 182 ASP HB3 1 1 19 67892 2 2 55 ASP N N -1.371 -19.415 -3.479 1.00 . B B . 182 ASP N 1 1 19 67893 2 2 55 ASP O O 1.596 -17.581 -2.924 1.00 . B B . 182 ASP O 1 1 19 67894 2 2 55 ASP OD1 O 0.899 -16.687 -5.515 1.00 . B B . 182 ASP OD1 1 1 19 67895 2 2 55 ASP OD2 O -0.629 -15.175 -5.627 1.00 . B B . 182 ASP OD2 1 1 19 67896 2 2 56 PHE C C 1.362 -18.627 0.173 1.00 . B B . 183 PHE C 1 1 19 67897 2 2 56 PHE CA C 0.604 -17.437 -0.414 1.00 . B B . 183 PHE CA 1 1 19 67898 2 2 56 PHE CB C -0.384 -16.903 0.623 1.00 . B B . 183 PHE CB 1 1 19 67899 2 2 56 PHE CD1 C -0.705 -14.928 -0.924 1.00 . B B . 183 PHE CD1 1 1 19 67900 2 2 56 PHE CD2 C -0.787 -14.567 1.473 1.00 . B B . 183 PHE CD2 1 1 19 67901 2 2 56 PHE CE1 C -0.937 -13.564 -1.136 1.00 . B B . 183 PHE CE1 1 1 19 67902 2 2 56 PHE CE2 C -1.018 -13.203 1.260 1.00 . B B . 183 PHE CE2 1 1 19 67903 2 2 56 PHE CG C -0.630 -15.431 0.383 1.00 . B B . 183 PHE CG 1 1 19 67904 2 2 56 PHE CZ C -1.093 -12.701 -0.045 1.00 . B B . 183 PHE CZ 1 1 19 67905 2 2 56 PHE H H -1.082 -18.149 -1.533 1.00 . B B . 183 PHE H 1 1 19 67906 2 2 56 PHE HA H 1.301 -16.659 -0.684 1.00 . B B . 183 PHE HA 1 1 19 67907 2 2 56 PHE HB2 H -1.316 -17.445 0.538 1.00 . B B . 183 PHE HB2 1 1 19 67908 2 2 56 PHE HB3 H 0.025 -17.043 1.613 1.00 . B B . 183 PHE HB3 1 1 19 67909 2 2 56 PHE HD1 H -0.584 -15.590 -1.769 1.00 . B B . 183 PHE HD1 1 1 19 67910 2 2 56 PHE HD2 H -0.729 -14.954 2.480 1.00 . B B . 183 PHE HD2 1 1 19 67911 2 2 56 PHE HE1 H -0.994 -13.176 -2.143 1.00 . B B . 183 PHE HE1 1 1 19 67912 2 2 56 PHE HE2 H -1.138 -12.538 2.101 1.00 . B B . 183 PHE HE2 1 1 19 67913 2 2 56 PHE HZ H -1.272 -11.650 -0.210 1.00 . B B . 183 PHE HZ 1 1 19 67914 2 2 56 PHE N N -0.145 -17.878 -1.617 1.00 . B B . 183 PHE N 1 1 19 67915 2 2 56 PHE O O 1.204 -19.749 -0.265 1.00 . B B . 183 PHE O 1 1 19 67916 2 2 57 THR C C 2.408 -19.776 3.178 1.00 . B B . 184 THR C 1 1 19 67917 2 2 57 THR CA C 2.947 -19.506 1.777 1.00 . B B . 184 THR CA 1 1 19 67918 2 2 57 THR CB C 4.425 -19.119 1.877 1.00 . B B . 184 THR CB 1 1 19 67919 2 2 57 THR CG2 C 5.045 -19.772 3.115 1.00 . B B . 184 THR CG2 1 1 19 67920 2 2 57 THR H H 2.291 -17.479 1.498 1.00 . B B . 184 THR H 1 1 19 67921 2 2 57 THR HA H 2.847 -20.393 1.173 1.00 . B B . 184 THR HA 1 1 19 67922 2 2 57 THR HB H 4.509 -18.046 1.962 1.00 . B B . 184 THR HB 1 1 19 67923 2 2 57 THR HG1 H 5.959 -19.908 0.979 1.00 . B B . 184 THR HG1 1 1 19 67924 2 2 57 THR HG21 H 6.121 -19.739 3.038 1.00 . B B . 184 THR HG21 1 1 19 67925 2 2 57 THR HG22 H 4.720 -20.801 3.182 1.00 . B B . 184 THR HG22 1 1 19 67926 2 2 57 THR HG23 H 4.730 -19.237 4.001 1.00 . B B . 184 THR HG23 1 1 19 67927 2 2 57 THR N N 2.180 -18.390 1.161 1.00 . B B . 184 THR N 1 1 19 67928 2 2 57 THR O O 2.372 -18.901 4.020 1.00 . B B . 184 THR O 1 1 19 67929 2 2 57 THR OG1 O 5.107 -19.555 0.709 1.00 . B B . 184 THR OG1 1 1 19 67930 2 2 58 LEU C C 2.632 -21.806 5.665 1.00 . B B . 185 LEU C 1 1 19 67931 2 2 58 LEU CA C 1.473 -21.307 4.788 1.00 . B B . 185 LEU CA 1 1 19 67932 2 2 58 LEU CB C 0.401 -22.400 4.680 1.00 . B B . 185 LEU CB 1 1 19 67933 2 2 58 LEU CD1 C -1.305 -20.587 4.335 1.00 . B B . 185 LEU CD1 1 1 19 67934 2 2 58 LEU CD2 C -0.307 -21.743 2.358 1.00 . B B . 185 LEU CD2 1 1 19 67935 2 2 58 LEU CG C -0.771 -21.921 3.808 1.00 . B B . 185 LEU CG 1 1 19 67936 2 2 58 LEU H H 2.043 -21.677 2.750 1.00 . B B . 185 LEU H 1 1 19 67937 2 2 58 LEU HA H 1.047 -20.418 5.214 1.00 . B B . 185 LEU HA 1 1 19 67938 2 2 58 LEU HB2 H 0.836 -23.285 4.240 1.00 . B B . 185 LEU HB2 1 1 19 67939 2 2 58 LEU HB3 H 0.033 -22.637 5.668 1.00 . B B . 185 LEU HB3 1 1 19 67940 2 2 58 LEU HD11 H -2.340 -20.476 4.047 1.00 . B B . 185 LEU HD11 1 1 19 67941 2 2 58 LEU HD12 H -0.726 -19.777 3.918 1.00 . B B . 185 LEU HD12 1 1 19 67942 2 2 58 LEU HD13 H -1.228 -20.569 5.412 1.00 . B B . 185 LEU HD13 1 1 19 67943 2 2 58 LEU HD21 H 0.024 -20.726 2.206 1.00 . B B . 185 LEU HD21 1 1 19 67944 2 2 58 LEU HD22 H -1.127 -21.956 1.689 1.00 . B B . 185 LEU HD22 1 1 19 67945 2 2 58 LEU HD23 H 0.507 -22.421 2.153 1.00 . B B . 185 LEU HD23 1 1 19 67946 2 2 58 LEU HG H -1.561 -22.657 3.842 1.00 . B B . 185 LEU HG 1 1 19 67947 2 2 58 LEU N N 1.998 -20.984 3.438 1.00 . B B . 185 LEU N 1 1 19 67948 2 2 58 LEU O O 3.457 -22.577 5.216 1.00 . B B . 185 LEU O 1 1 19 67949 2 2 59 PRO C C 3.624 -23.262 8.287 1.00 . B B . 186 PRO C 1 1 19 67950 2 2 59 PRO CA C 3.794 -21.811 7.830 1.00 . B B . 186 PRO CA 1 1 19 67951 2 2 59 PRO CB C 3.667 -20.859 9.019 1.00 . B B . 186 PRO CB 1 1 19 67952 2 2 59 PRO CD C 1.771 -20.449 7.563 1.00 . B B . 186 PRO CD 1 1 19 67953 2 2 59 PRO CG C 2.244 -20.410 9.017 1.00 . B B . 186 PRO CG 1 1 19 67954 2 2 59 PRO HA H 4.756 -21.676 7.364 1.00 . B B . 186 PRO HA 1 1 19 67955 2 2 59 PRO HB2 H 3.896 -21.379 9.940 1.00 . B B . 186 PRO HB2 1 1 19 67956 2 2 59 PRO HB3 H 4.321 -20.010 8.894 1.00 . B B . 186 PRO HB3 1 1 19 67957 2 2 59 PRO HD2 H 0.757 -20.821 7.506 1.00 . B B . 186 PRO HD2 1 1 19 67958 2 2 59 PRO HD3 H 1.845 -19.470 7.117 1.00 . B B . 186 PRO HD3 1 1 19 67959 2 2 59 PRO HG2 H 1.645 -21.076 9.622 1.00 . B B . 186 PRO HG2 1 1 19 67960 2 2 59 PRO HG3 H 2.174 -19.402 9.392 1.00 . B B . 186 PRO HG3 1 1 19 67961 2 2 59 PRO N N 2.706 -21.379 6.905 1.00 . B B . 186 PRO N 1 1 19 67962 2 2 59 PRO O O 4.511 -23.759 8.961 1.00 . B B . 186 PRO O 1 1 19 67963 2 2 59 PRO OXT O 2.609 -23.853 7.954 1.00 . B B . 186 PRO OXT 1 1 20 67964 1 1 1 MET C C -5.337 -11.946 8.804 1.00 . A A . 1 MET C 1 1 20 67965 1 1 1 MET CA C -6.634 -12.217 8.040 1.00 . A A . 1 MET CA 1 1 20 67966 1 1 1 MET CB C -7.639 -11.101 8.329 1.00 . A A . 1 MET CB 1 1 20 67967 1 1 1 MET CE C -11.376 -10.540 6.693 1.00 . A A . 1 MET CE 1 1 20 67968 1 1 1 MET CG C -8.887 -11.301 7.466 1.00 . A A . 1 MET CG 1 1 20 67969 1 1 1 MET H1 H -8.222 -13.544 8.273 1.00 . A A . 1 MET H1 1 1 20 67970 1 1 1 MET H2 H -7.049 -13.645 9.497 1.00 . A A . 1 MET H2 1 1 20 67971 1 1 1 MET H3 H -6.735 -14.296 7.959 1.00 . A A . 1 MET H3 1 1 20 67972 1 1 1 MET HA H -6.426 -12.250 6.980 1.00 . A A . 1 MET HA 1 1 20 67973 1 1 1 MET HB2 H -7.916 -11.127 9.373 1.00 . A A . 1 MET HB2 1 1 20 67974 1 1 1 MET HB3 H -7.194 -10.146 8.097 1.00 . A A . 1 MET HB3 1 1 20 67975 1 1 1 MET HE1 H -11.489 -11.602 6.861 1.00 . A A . 1 MET HE1 1 1 20 67976 1 1 1 MET HE2 H -11.157 -10.366 5.651 1.00 . A A . 1 MET HE2 1 1 20 67977 1 1 1 MET HE3 H -12.291 -10.027 6.956 1.00 . A A . 1 MET HE3 1 1 20 67978 1 1 1 MET HG2 H -8.601 -11.353 6.426 1.00 . A A . 1 MET HG2 1 1 20 67979 1 1 1 MET HG3 H -9.377 -12.220 7.750 1.00 . A A . 1 MET HG3 1 1 20 67980 1 1 1 MET N N -7.202 -13.524 8.474 1.00 . A A . 1 MET N 1 1 20 67981 1 1 1 MET O O -4.554 -11.092 8.435 1.00 . A A . 1 MET O 1 1 20 67982 1 1 1 MET SD S -10.020 -9.911 7.712 1.00 . A A . 1 MET SD 1 1 20 67983 1 1 2 ALA C C -2.639 -12.736 9.778 1.00 . A A . 2 ALA C 1 1 20 67984 1 1 2 ALA CA C -3.857 -12.444 10.656 1.00 . A A . 2 ALA CA 1 1 20 67985 1 1 2 ALA CB C -3.848 -13.379 11.867 1.00 . A A . 2 ALA CB 1 1 20 67986 1 1 2 ALA H H -5.747 -13.346 10.150 1.00 . A A . 2 ALA H 1 1 20 67987 1 1 2 ALA HA H -3.820 -11.418 10.993 1.00 . A A . 2 ALA HA 1 1 20 67988 1 1 2 ALA HB1 H -4.382 -14.287 11.625 1.00 . A A . 2 ALA HB1 1 1 20 67989 1 1 2 ALA HB2 H -4.329 -12.891 12.702 1.00 . A A . 2 ALA HB2 1 1 20 67990 1 1 2 ALA HB3 H -2.828 -13.619 12.129 1.00 . A A . 2 ALA HB3 1 1 20 67991 1 1 2 ALA N N -5.103 -12.663 9.868 1.00 . A A . 2 ALA N 1 1 20 67992 1 1 2 ALA O O -1.617 -12.086 9.881 1.00 . A A . 2 ALA O 1 1 20 67993 1 1 3 SER C C -1.248 -12.824 7.162 1.00 . A A . 3 SER C 1 1 20 67994 1 1 3 SER CA C -1.580 -14.036 8.033 1.00 . A A . 3 SER CA 1 1 20 67995 1 1 3 SER CB C -1.940 -15.224 7.139 1.00 . A A . 3 SER CB 1 1 20 67996 1 1 3 SER H H -3.568 -14.224 8.843 1.00 . A A . 3 SER H 1 1 20 67997 1 1 3 SER HA H -0.724 -14.289 8.641 1.00 . A A . 3 SER HA 1 1 20 67998 1 1 3 SER HB2 H -1.067 -15.548 6.597 1.00 . A A . 3 SER HB2 1 1 20 67999 1 1 3 SER HB3 H -2.301 -16.039 7.754 1.00 . A A . 3 SER HB3 1 1 20 68000 1 1 3 SER HG H -3.681 -14.468 6.713 1.00 . A A . 3 SER HG 1 1 20 68001 1 1 3 SER N N -2.736 -13.710 8.913 1.00 . A A . 3 SER N 1 1 20 68002 1 1 3 SER O O -0.104 -12.577 6.836 1.00 . A A . 3 SER O 1 1 20 68003 1 1 3 SER OG O -2.944 -14.828 6.214 1.00 . A A . 3 SER OG 1 1 20 68004 1 1 4 ASN C C -1.052 -9.908 6.699 1.00 . A A . 4 ASN C 1 1 20 68005 1 1 4 ASN CA C -1.977 -10.862 5.944 1.00 . A A . 4 ASN CA 1 1 20 68006 1 1 4 ASN CB C -3.299 -10.155 5.636 1.00 . A A . 4 ASN CB 1 1 20 68007 1 1 4 ASN CG C -3.051 -9.027 4.633 1.00 . A A . 4 ASN CG 1 1 20 68008 1 1 4 ASN H H -3.155 -12.276 7.065 1.00 . A A . 4 ASN H 1 1 20 68009 1 1 4 ASN HA H -1.507 -11.166 5.022 1.00 . A A . 4 ASN HA 1 1 20 68010 1 1 4 ASN HB2 H -3.997 -10.865 5.217 1.00 . A A . 4 ASN HB2 1 1 20 68011 1 1 4 ASN HB3 H -3.707 -9.742 6.546 1.00 . A A . 4 ASN HB3 1 1 20 68012 1 1 4 ASN HD21 H -2.799 -10.258 3.097 1.00 . A A . 4 ASN HD21 1 1 20 68013 1 1 4 ASN HD22 H -2.657 -8.607 2.734 1.00 . A A . 4 ASN HD22 1 1 20 68014 1 1 4 ASN N N -2.239 -12.061 6.788 1.00 . A A . 4 ASN N 1 1 20 68015 1 1 4 ASN ND2 N -2.817 -9.322 3.383 1.00 . A A . 4 ASN ND2 1 1 20 68016 1 1 4 ASN O O -0.174 -9.293 6.127 1.00 . A A . 4 ASN O 1 1 20 68017 1 1 4 ASN OD1 O -3.071 -7.866 4.990 1.00 . A A . 4 ASN OD1 1 1 20 68018 1 1 5 ALA C C 1.069 -9.353 8.719 1.00 . A A . 5 ALA C 1 1 20 68019 1 1 5 ALA CA C -0.382 -8.872 8.784 1.00 . A A . 5 ALA CA 1 1 20 68020 1 1 5 ALA CB C -0.852 -8.877 10.240 1.00 . A A . 5 ALA CB 1 1 20 68021 1 1 5 ALA H H -1.959 -10.291 8.420 1.00 . A A . 5 ALA H 1 1 20 68022 1 1 5 ALA HA H -0.449 -7.869 8.388 1.00 . A A . 5 ALA HA 1 1 20 68023 1 1 5 ALA HB1 H -1.832 -9.326 10.300 1.00 . A A . 5 ALA HB1 1 1 20 68024 1 1 5 ALA HB2 H -0.897 -7.863 10.607 1.00 . A A . 5 ALA HB2 1 1 20 68025 1 1 5 ALA HB3 H -0.157 -9.446 10.840 1.00 . A A . 5 ALA HB3 1 1 20 68026 1 1 5 ALA N N -1.245 -9.783 7.982 1.00 . A A . 5 ALA N 1 1 20 68027 1 1 5 ALA O O 1.991 -8.565 8.634 1.00 . A A . 5 ALA O 1 1 20 68028 1 1 6 ALA C C 3.310 -10.843 7.368 1.00 . A A . 6 ALA C 1 1 20 68029 1 1 6 ALA CA C 2.673 -11.169 8.720 1.00 . A A . 6 ALA CA 1 1 20 68030 1 1 6 ALA CB C 2.647 -12.685 8.917 1.00 . A A . 6 ALA CB 1 1 20 68031 1 1 6 ALA H H 0.524 -11.258 8.844 1.00 . A A . 6 ALA H 1 1 20 68032 1 1 6 ALA HA H 3.255 -10.716 9.506 1.00 . A A . 6 ALA HA 1 1 20 68033 1 1 6 ALA HB1 H 2.485 -12.910 9.961 1.00 . A A . 6 ALA HB1 1 1 20 68034 1 1 6 ALA HB2 H 3.591 -13.106 8.600 1.00 . A A . 6 ALA HB2 1 1 20 68035 1 1 6 ALA HB3 H 1.847 -13.112 8.329 1.00 . A A . 6 ALA HB3 1 1 20 68036 1 1 6 ALA N N 1.280 -10.640 8.769 1.00 . A A . 6 ALA N 1 1 20 68037 1 1 6 ALA O O 4.446 -10.419 7.294 1.00 . A A . 6 ALA O 1 1 20 68038 1 1 7 ARG C C 3.550 -9.268 4.887 1.00 . A A . 7 ARG C 1 1 20 68039 1 1 7 ARG CA C 3.169 -10.740 4.954 1.00 . A A . 7 ARG CA 1 1 20 68040 1 1 7 ARG CB C 2.135 -11.015 3.870 1.00 . A A . 7 ARG CB 1 1 20 68041 1 1 7 ARG CD C 1.792 -10.952 1.395 1.00 . A A . 7 ARG CD 1 1 20 68042 1 1 7 ARG CG C 2.834 -11.027 2.509 1.00 . A A . 7 ARG CG 1 1 20 68043 1 1 7 ARG CZ C 3.044 -10.207 -0.541 1.00 . A A . 7 ARG CZ 1 1 20 68044 1 1 7 ARG H H 1.680 -11.384 6.375 1.00 . A A . 7 ARG H 1 1 20 68045 1 1 7 ARG HA H 4.043 -11.352 4.788 1.00 . A A . 7 ARG HA 1 1 20 68046 1 1 7 ARG HB2 H 1.668 -11.967 4.053 1.00 . A A . 7 ARG HB2 1 1 20 68047 1 1 7 ARG HB3 H 1.386 -10.238 3.881 1.00 . A A . 7 ARG HB3 1 1 20 68048 1 1 7 ARG HD2 H 1.031 -11.700 1.560 1.00 . A A . 7 ARG HD2 1 1 20 68049 1 1 7 ARG HD3 H 1.341 -9.971 1.397 1.00 . A A . 7 ARG HD3 1 1 20 68050 1 1 7 ARG HE H 2.441 -12.085 -0.319 1.00 . A A . 7 ARG HE 1 1 20 68051 1 1 7 ARG HG2 H 3.498 -10.177 2.438 1.00 . A A . 7 ARG HG2 1 1 20 68052 1 1 7 ARG HG3 H 3.403 -11.938 2.404 1.00 . A A . 7 ARG HG3 1 1 20 68053 1 1 7 ARG HH11 H 2.616 -8.853 0.871 1.00 . A A . 7 ARG HH11 1 1 20 68054 1 1 7 ARG HH12 H 3.512 -8.261 -0.486 1.00 . A A . 7 ARG HH12 1 1 20 68055 1 1 7 ARG HH21 H 3.611 -11.330 -2.098 1.00 . A A . 7 ARG HH21 1 1 20 68056 1 1 7 ARG HH22 H 4.075 -9.663 -2.168 1.00 . A A . 7 ARG HH22 1 1 20 68057 1 1 7 ARG N N 2.593 -11.039 6.296 1.00 . A A . 7 ARG N 1 1 20 68058 1 1 7 ARG NE N 2.451 -11.190 0.080 1.00 . A A . 7 ARG NE 1 1 20 68059 1 1 7 ARG NH1 N 3.059 -9.014 -0.010 1.00 . A A . 7 ARG NH1 1 1 20 68060 1 1 7 ARG NH2 N 3.622 -10.416 -1.691 1.00 . A A . 7 ARG NH2 1 1 20 68061 1 1 7 ARG O O 4.574 -8.898 4.344 1.00 . A A . 7 ARG O 1 1 20 68062 1 1 8 VAL C C 4.339 -6.713 6.122 1.00 . A A . 8 VAL C 1 1 20 68063 1 1 8 VAL CA C 3.019 -6.967 5.393 1.00 . A A . 8 VAL CA 1 1 20 68064 1 1 8 VAL CB C 1.895 -6.197 6.088 1.00 . A A . 8 VAL CB 1 1 20 68065 1 1 8 VAL CG1 C 2.242 -4.706 6.117 1.00 . A A . 8 VAL CG1 1 1 20 68066 1 1 8 VAL CG2 C 0.588 -6.400 5.320 1.00 . A A . 8 VAL CG2 1 1 20 68067 1 1 8 VAL H H 1.901 -8.753 5.849 1.00 . A A . 8 VAL H 1 1 20 68068 1 1 8 VAL HA H 3.098 -6.639 4.366 1.00 . A A . 8 VAL HA 1 1 20 68069 1 1 8 VAL HB H 1.782 -6.560 7.100 1.00 . A A . 8 VAL HB 1 1 20 68070 1 1 8 VAL HG11 H 3.153 -4.537 5.562 1.00 . A A . 8 VAL HG11 1 1 20 68071 1 1 8 VAL HG12 H 2.381 -4.389 7.139 1.00 . A A . 8 VAL HG12 1 1 20 68072 1 1 8 VAL HG13 H 1.439 -4.141 5.669 1.00 . A A . 8 VAL HG13 1 1 20 68073 1 1 8 VAL HG21 H 0.212 -5.443 4.989 1.00 . A A . 8 VAL HG21 1 1 20 68074 1 1 8 VAL HG22 H -0.140 -6.869 5.967 1.00 . A A . 8 VAL HG22 1 1 20 68075 1 1 8 VAL HG23 H 0.768 -7.032 4.463 1.00 . A A . 8 VAL HG23 1 1 20 68076 1 1 8 VAL N N 2.724 -8.425 5.429 1.00 . A A . 8 VAL N 1 1 20 68077 1 1 8 VAL O O 5.150 -5.915 5.696 1.00 . A A . 8 VAL O 1 1 20 68078 1 1 9 VAL C C 7.006 -7.593 7.061 1.00 . A A . 9 VAL C 1 1 20 68079 1 1 9 VAL CA C 5.837 -7.191 7.959 1.00 . A A . 9 VAL CA 1 1 20 68080 1 1 9 VAL CB C 5.838 -8.058 9.219 1.00 . A A . 9 VAL CB 1 1 20 68081 1 1 9 VAL CG1 C 7.210 -7.979 9.893 1.00 . A A . 9 VAL CG1 1 1 20 68082 1 1 9 VAL CG2 C 4.766 -7.553 10.188 1.00 . A A . 9 VAL CG2 1 1 20 68083 1 1 9 VAL H H 3.900 -8.034 7.537 1.00 . A A . 9 VAL H 1 1 20 68084 1 1 9 VAL HA H 5.936 -6.152 8.233 1.00 . A A . 9 VAL HA 1 1 20 68085 1 1 9 VAL HB H 5.629 -9.083 8.950 1.00 . A A . 9 VAL HB 1 1 20 68086 1 1 9 VAL HG11 H 7.614 -6.986 9.770 1.00 . A A . 9 VAL HG11 1 1 20 68087 1 1 9 VAL HG12 H 7.875 -8.699 9.439 1.00 . A A . 9 VAL HG12 1 1 20 68088 1 1 9 VAL HG13 H 7.106 -8.199 10.945 1.00 . A A . 9 VAL HG13 1 1 20 68089 1 1 9 VAL HG21 H 5.201 -7.417 11.167 1.00 . A A . 9 VAL HG21 1 1 20 68090 1 1 9 VAL HG22 H 3.965 -8.276 10.248 1.00 . A A . 9 VAL HG22 1 1 20 68091 1 1 9 VAL HG23 H 4.375 -6.611 9.834 1.00 . A A . 9 VAL HG23 1 1 20 68092 1 1 9 VAL N N 4.564 -7.391 7.213 1.00 . A A . 9 VAL N 1 1 20 68093 1 1 9 VAL O O 7.985 -6.883 6.942 1.00 . A A . 9 VAL O 1 1 20 68094 1 1 10 ALA C C 8.053 -8.219 4.308 1.00 . A A . 10 ALA C 1 1 20 68095 1 1 10 ALA CA C 8.005 -9.159 5.509 1.00 . A A . 10 ALA CA 1 1 20 68096 1 1 10 ALA CB C 7.740 -10.589 5.034 1.00 . A A . 10 ALA CB 1 1 20 68097 1 1 10 ALA H H 6.102 -9.272 6.515 1.00 . A A . 10 ALA H 1 1 20 68098 1 1 10 ALA HA H 8.946 -9.118 6.036 1.00 . A A . 10 ALA HA 1 1 20 68099 1 1 10 ALA HB1 H 7.719 -11.253 5.885 1.00 . A A . 10 ALA HB1 1 1 20 68100 1 1 10 ALA HB2 H 8.526 -10.895 4.359 1.00 . A A . 10 ALA HB2 1 1 20 68101 1 1 10 ALA HB3 H 6.790 -10.628 4.522 1.00 . A A . 10 ALA HB3 1 1 20 68102 1 1 10 ALA N N 6.905 -8.721 6.414 1.00 . A A . 10 ALA N 1 1 20 68103 1 1 10 ALA O O 9.107 -7.796 3.877 1.00 . A A . 10 ALA O 1 1 20 68104 1 1 11 THR C C 7.502 -5.615 3.042 1.00 . A A . 11 THR C 1 1 20 68105 1 1 11 THR CA C 6.888 -6.947 2.615 1.00 . A A . 11 THR CA 1 1 20 68106 1 1 11 THR CB C 5.442 -6.741 2.151 1.00 . A A . 11 THR CB 1 1 20 68107 1 1 11 THR CG2 C 5.419 -5.812 0.936 1.00 . A A . 11 THR CG2 1 1 20 68108 1 1 11 THR H H 6.076 -8.221 4.148 1.00 . A A . 11 THR H 1 1 20 68109 1 1 11 THR HA H 7.471 -7.366 1.807 1.00 . A A . 11 THR HA 1 1 20 68110 1 1 11 THR HB H 4.863 -6.300 2.947 1.00 . A A . 11 THR HB 1 1 20 68111 1 1 11 THR HG1 H 4.821 -8.041 0.844 1.00 . A A . 11 THR HG1 1 1 20 68112 1 1 11 THR HG21 H 6.418 -5.448 0.743 1.00 . A A . 11 THR HG21 1 1 20 68113 1 1 11 THR HG22 H 4.764 -4.977 1.133 1.00 . A A . 11 THR HG22 1 1 20 68114 1 1 11 THR HG23 H 5.061 -6.355 0.074 1.00 . A A . 11 THR HG23 1 1 20 68115 1 1 11 THR N N 6.914 -7.876 3.775 1.00 . A A . 11 THR N 1 1 20 68116 1 1 11 THR O O 8.231 -4.985 2.301 1.00 . A A . 11 THR O 1 1 20 68117 1 1 11 THR OG1 O 4.877 -7.997 1.802 1.00 . A A . 11 THR OG1 1 1 20 68118 1 1 12 ALA C C 9.327 -4.004 4.679 1.00 . A A . 12 ALA C 1 1 20 68119 1 1 12 ALA CA C 7.803 -3.906 4.732 1.00 . A A . 12 ALA CA 1 1 20 68120 1 1 12 ALA CB C 7.358 -3.660 6.175 1.00 . A A . 12 ALA CB 1 1 20 68121 1 1 12 ALA H H 6.646 -5.719 4.831 1.00 . A A . 12 ALA H 1 1 20 68122 1 1 12 ALA HA H 7.468 -3.095 4.106 1.00 . A A . 12 ALA HA 1 1 20 68123 1 1 12 ALA HB1 H 6.290 -3.795 6.251 1.00 . A A . 12 ALA HB1 1 1 20 68124 1 1 12 ALA HB2 H 7.615 -2.651 6.464 1.00 . A A . 12 ALA HB2 1 1 20 68125 1 1 12 ALA HB3 H 7.857 -4.359 6.830 1.00 . A A . 12 ALA HB3 1 1 20 68126 1 1 12 ALA N N 7.224 -5.189 4.246 1.00 . A A . 12 ALA N 1 1 20 68127 1 1 12 ALA O O 10.010 -3.067 4.315 1.00 . A A . 12 ALA O 1 1 20 68128 1 1 13 LYS C C 11.822 -5.104 3.546 1.00 . A A . 13 LYS C 1 1 20 68129 1 1 13 LYS CA C 11.340 -5.315 4.981 1.00 . A A . 13 LYS CA 1 1 20 68130 1 1 13 LYS CB C 11.703 -6.729 5.447 1.00 . A A . 13 LYS CB 1 1 20 68131 1 1 13 LYS CD C 11.810 -8.261 7.417 1.00 . A A . 13 LYS CD 1 1 20 68132 1 1 13 LYS CE C 11.345 -8.470 8.859 1.00 . A A . 13 LYS CE 1 1 20 68133 1 1 13 LYS CG C 11.346 -6.889 6.925 1.00 . A A . 13 LYS CG 1 1 20 68134 1 1 13 LYS H H 9.292 -5.888 5.306 1.00 . A A . 13 LYS H 1 1 20 68135 1 1 13 LYS HA H 11.808 -4.590 5.630 1.00 . A A . 13 LYS HA 1 1 20 68136 1 1 13 LYS HB2 H 11.152 -7.453 4.863 1.00 . A A . 13 LYS HB2 1 1 20 68137 1 1 13 LYS HB3 H 12.762 -6.891 5.314 1.00 . A A . 13 LYS HB3 1 1 20 68138 1 1 13 LYS HD2 H 11.387 -9.031 6.787 1.00 . A A . 13 LYS HD2 1 1 20 68139 1 1 13 LYS HD3 H 12.887 -8.314 7.377 1.00 . A A . 13 LYS HD3 1 1 20 68140 1 1 13 LYS HE2 H 10.272 -8.357 8.913 1.00 . A A . 13 LYS HE2 1 1 20 68141 1 1 13 LYS HE3 H 11.618 -9.463 9.185 1.00 . A A . 13 LYS HE3 1 1 20 68142 1 1 13 LYS HG2 H 11.835 -6.115 7.499 1.00 . A A . 13 LYS HG2 1 1 20 68143 1 1 13 LYS HG3 H 10.278 -6.807 7.047 1.00 . A A . 13 LYS HG3 1 1 20 68144 1 1 13 LYS HZ1 H 12.978 -7.314 9.435 1.00 . A A . 13 LYS HZ1 1 1 20 68145 1 1 13 LYS HZ2 H 11.987 -7.805 10.725 1.00 . A A . 13 LYS HZ2 1 1 20 68146 1 1 13 LYS HZ3 H 11.477 -6.562 9.682 1.00 . A A . 13 LYS HZ3 1 1 20 68147 1 1 13 LYS N N 9.864 -5.142 5.026 1.00 . A A . 13 LYS N 1 1 20 68148 1 1 13 LYS NZ N 11.996 -7.462 9.742 1.00 . A A . 13 LYS NZ 1 1 20 68149 1 1 13 LYS O O 12.919 -4.640 3.307 1.00 . A A . 13 LYS O 1 1 20 68150 1 1 14 ASP C C 11.667 -3.787 0.895 1.00 . A A . 14 ASP C 1 1 20 68151 1 1 14 ASP CA C 11.399 -5.266 1.163 1.00 . A A . 14 ASP CA 1 1 20 68152 1 1 14 ASP CB C 10.257 -5.736 0.265 1.00 . A A . 14 ASP CB 1 1 20 68153 1 1 14 ASP CG C 10.791 -6.005 -1.144 1.00 . A A . 14 ASP CG 1 1 20 68154 1 1 14 ASP H H 10.122 -5.814 2.807 1.00 . A A . 14 ASP H 1 1 20 68155 1 1 14 ASP HA H 12.288 -5.843 0.957 1.00 . A A . 14 ASP HA 1 1 20 68156 1 1 14 ASP HB2 H 9.831 -6.637 0.672 1.00 . A A . 14 ASP HB2 1 1 20 68157 1 1 14 ASP HB3 H 9.498 -4.970 0.218 1.00 . A A . 14 ASP HB3 1 1 20 68158 1 1 14 ASP N N 11.001 -5.443 2.588 1.00 . A A . 14 ASP N 1 1 20 68159 1 1 14 ASP O O 12.593 -3.428 0.196 1.00 . A A . 14 ASP O 1 1 20 68160 1 1 14 ASP OD1 O 11.993 -5.920 -1.327 1.00 . A A . 14 ASP OD1 1 1 20 68161 1 1 14 ASP OD2 O 9.986 -6.293 -2.015 1.00 . A A . 14 ASP OD2 1 1 20 68162 1 1 15 PHE C C 12.413 -1.044 1.821 1.00 . A A . 15 PHE C 1 1 20 68163 1 1 15 PHE CA C 11.068 -1.467 1.229 1.00 . A A . 15 PHE CA 1 1 20 68164 1 1 15 PHE CB C 9.947 -0.684 1.910 1.00 . A A . 15 PHE CB 1 1 20 68165 1 1 15 PHE CD1 C 7.867 -1.960 1.282 1.00 . A A . 15 PHE CD1 1 1 20 68166 1 1 15 PHE CD2 C 8.288 0.177 0.221 1.00 . A A . 15 PHE CD2 1 1 20 68167 1 1 15 PHE CE1 C 6.681 -2.090 0.552 1.00 . A A . 15 PHE CE1 1 1 20 68168 1 1 15 PHE CE2 C 7.103 0.046 -0.511 1.00 . A A . 15 PHE CE2 1 1 20 68169 1 1 15 PHE CG C 8.671 -0.827 1.117 1.00 . A A . 15 PHE CG 1 1 20 68170 1 1 15 PHE CZ C 6.299 -1.087 -0.346 1.00 . A A . 15 PHE CZ 1 1 20 68171 1 1 15 PHE H H 10.118 -3.240 2.008 1.00 . A A . 15 PHE H 1 1 20 68172 1 1 15 PHE HA H 11.060 -1.259 0.169 1.00 . A A . 15 PHE HA 1 1 20 68173 1 1 15 PHE HB2 H 9.795 -1.069 2.908 1.00 . A A . 15 PHE HB2 1 1 20 68174 1 1 15 PHE HB3 H 10.220 0.356 1.965 1.00 . A A . 15 PHE HB3 1 1 20 68175 1 1 15 PHE HD1 H 8.163 -2.732 1.973 1.00 . A A . 15 PHE HD1 1 1 20 68176 1 1 15 PHE HD2 H 8.909 1.052 0.092 1.00 . A A . 15 PHE HD2 1 1 20 68177 1 1 15 PHE HE1 H 6.061 -2.965 0.680 1.00 . A A . 15 PHE HE1 1 1 20 68178 1 1 15 PHE HE2 H 6.809 0.820 -1.203 1.00 . A A . 15 PHE HE2 1 1 20 68179 1 1 15 PHE HZ H 5.384 -1.187 -0.911 1.00 . A A . 15 PHE HZ 1 1 20 68180 1 1 15 PHE N N 10.861 -2.926 1.448 1.00 . A A . 15 PHE N 1 1 20 68181 1 1 15 PHE O O 13.131 -0.252 1.244 1.00 . A A . 15 PHE O 1 1 20 68182 1 1 16 ASP C C 15.200 -1.595 2.626 1.00 . A A . 16 ASP C 1 1 20 68183 1 1 16 ASP CA C 14.072 -1.189 3.574 1.00 . A A . 16 ASP CA 1 1 20 68184 1 1 16 ASP CB C 14.240 -1.914 4.911 1.00 . A A . 16 ASP CB 1 1 20 68185 1 1 16 ASP CG C 15.468 -1.364 5.639 1.00 . A A . 16 ASP CG 1 1 20 68186 1 1 16 ASP H H 12.180 -2.208 3.414 1.00 . A A . 16 ASP H 1 1 20 68187 1 1 16 ASP HA H 14.100 -0.122 3.734 1.00 . A A . 16 ASP HA 1 1 20 68188 1 1 16 ASP HB2 H 13.360 -1.758 5.518 1.00 . A A . 16 ASP HB2 1 1 20 68189 1 1 16 ASP HB3 H 14.373 -2.971 4.734 1.00 . A A . 16 ASP HB3 1 1 20 68190 1 1 16 ASP N N 12.767 -1.567 2.962 1.00 . A A . 16 ASP N 1 1 20 68191 1 1 16 ASP O O 16.164 -0.878 2.446 1.00 . A A . 16 ASP O 1 1 20 68192 1 1 16 ASP OD1 O 16.046 -0.409 5.147 1.00 . A A . 16 ASP OD1 1 1 20 68193 1 1 16 ASP OD2 O 15.808 -1.905 6.678 1.00 . A A . 16 ASP OD2 1 1 20 68194 1 1 17 LYS C C 16.252 -2.186 -0.081 1.00 . A A . 17 LYS C 1 1 20 68195 1 1 17 LYS CA C 16.133 -3.196 1.063 1.00 . A A . 17 LYS CA 1 1 20 68196 1 1 17 LYS CB C 15.748 -4.568 0.500 1.00 . A A . 17 LYS CB 1 1 20 68197 1 1 17 LYS CD C 17.970 -5.733 0.506 1.00 . A A . 17 LYS CD 1 1 20 68198 1 1 17 LYS CE C 18.980 -6.471 -0.373 1.00 . A A . 17 LYS CE 1 1 20 68199 1 1 17 LYS CG C 16.880 -5.118 -0.377 1.00 . A A . 17 LYS CG 1 1 20 68200 1 1 17 LYS H H 14.289 -3.296 2.167 1.00 . A A . 17 LYS H 1 1 20 68201 1 1 17 LYS HA H 17.075 -3.266 1.582 1.00 . A A . 17 LYS HA 1 1 20 68202 1 1 17 LYS HB2 H 15.563 -5.251 1.316 1.00 . A A . 17 LYS HB2 1 1 20 68203 1 1 17 LYS HB3 H 14.851 -4.473 -0.095 1.00 . A A . 17 LYS HB3 1 1 20 68204 1 1 17 LYS HD2 H 18.475 -4.953 1.055 1.00 . A A . 17 LYS HD2 1 1 20 68205 1 1 17 LYS HD3 H 17.522 -6.430 1.199 1.00 . A A . 17 LYS HD3 1 1 20 68206 1 1 17 LYS HE2 H 18.925 -7.532 -0.173 1.00 . A A . 17 LYS HE2 1 1 20 68207 1 1 17 LYS HE3 H 18.753 -6.289 -1.413 1.00 . A A . 17 LYS HE3 1 1 20 68208 1 1 17 LYS HG2 H 16.484 -5.875 -1.038 1.00 . A A . 17 LYS HG2 1 1 20 68209 1 1 17 LYS HG3 H 17.305 -4.317 -0.962 1.00 . A A . 17 LYS HG3 1 1 20 68210 1 1 17 LYS HZ1 H 20.831 -6.650 0.566 1.00 . A A . 17 LYS HZ1 1 1 20 68211 1 1 17 LYS HZ2 H 20.295 -5.048 0.386 1.00 . A A . 17 LYS HZ2 1 1 20 68212 1 1 17 LYS HZ3 H 20.897 -5.901 -0.954 1.00 . A A . 17 LYS HZ3 1 1 20 68213 1 1 17 LYS N N 15.079 -2.739 2.011 1.00 . A A . 17 LYS N 1 1 20 68214 1 1 17 LYS NZ N 20.355 -5.981 -0.071 1.00 . A A . 17 LYS NZ 1 1 20 68215 1 1 17 LYS O O 17.319 -1.963 -0.620 1.00 . A A . 17 LYS O 1 1 20 68216 1 1 18 VAL C C 15.541 0.795 -1.030 1.00 . A A . 18 VAL C 1 1 20 68217 1 1 18 VAL CA C 15.200 -0.596 -1.576 1.00 . A A . 18 VAL CA 1 1 20 68218 1 1 18 VAL CB C 13.835 -0.576 -2.282 1.00 . A A . 18 VAL CB 1 1 20 68219 1 1 18 VAL CG1 C 13.047 0.675 -1.889 1.00 . A A . 18 VAL CG1 1 1 20 68220 1 1 18 VAL CG2 C 14.051 -0.580 -3.796 1.00 . A A . 18 VAL CG2 1 1 20 68221 1 1 18 VAL H H 14.310 -1.783 -0.019 1.00 . A A . 18 VAL H 1 1 20 68222 1 1 18 VAL HA H 15.959 -0.894 -2.283 1.00 . A A . 18 VAL HA 1 1 20 68223 1 1 18 VAL HB H 13.275 -1.455 -1.997 1.00 . A A . 18 VAL HB 1 1 20 68224 1 1 18 VAL HG11 H 13.514 1.546 -2.323 1.00 . A A . 18 VAL HG11 1 1 20 68225 1 1 18 VAL HG12 H 13.027 0.770 -0.812 1.00 . A A . 18 VAL HG12 1 1 20 68226 1 1 18 VAL HG13 H 12.035 0.590 -2.256 1.00 . A A . 18 VAL HG13 1 1 20 68227 1 1 18 VAL HG21 H 13.103 -0.446 -4.296 1.00 . A A . 18 VAL HG21 1 1 20 68228 1 1 18 VAL HG22 H 14.485 -1.524 -4.096 1.00 . A A . 18 VAL HG22 1 1 20 68229 1 1 18 VAL HG23 H 14.718 0.224 -4.068 1.00 . A A . 18 VAL HG23 1 1 20 68230 1 1 18 VAL N N 15.159 -1.582 -0.462 1.00 . A A . 18 VAL N 1 1 20 68231 1 1 18 VAL O O 15.752 1.729 -1.777 1.00 . A A . 18 VAL O 1 1 20 68232 1 1 19 GLY C C 14.676 3.047 1.187 1.00 . A A . 19 GLY C 1 1 20 68233 1 1 19 GLY CA C 15.951 2.266 0.854 1.00 . A A . 19 GLY CA 1 1 20 68234 1 1 19 GLY H H 15.444 0.171 0.854 1.00 . A A . 19 GLY H 1 1 20 68235 1 1 19 GLY HA2 H 16.527 2.120 1.756 1.00 . A A . 19 GLY HA2 1 1 20 68236 1 1 19 GLY HA3 H 16.536 2.831 0.144 1.00 . A A . 19 GLY HA3 1 1 20 68237 1 1 19 GLY N N 15.609 0.938 0.267 1.00 . A A . 19 GLY N 1 1 20 68238 1 1 19 GLY O O 14.731 4.192 1.594 1.00 . A A . 19 GLY O 1 1 20 68239 1 1 20 LEU C C 11.845 2.841 2.789 1.00 . A A . 20 LEU C 1 1 20 68240 1 1 20 LEU CA C 12.264 3.165 1.353 1.00 . A A . 20 LEU CA 1 1 20 68241 1 1 20 LEU CB C 11.161 2.728 0.385 1.00 . A A . 20 LEU CB 1 1 20 68242 1 1 20 LEU CD1 C 10.370 2.850 -1.987 1.00 . A A . 20 LEU CD1 1 1 20 68243 1 1 20 LEU CD2 C 11.156 4.919 -0.830 1.00 . A A . 20 LEU CD2 1 1 20 68244 1 1 20 LEU CG C 11.370 3.408 -0.971 1.00 . A A . 20 LEU CG 1 1 20 68245 1 1 20 LEU H H 13.502 1.519 0.709 1.00 . A A . 20 LEU H 1 1 20 68246 1 1 20 LEU HA H 12.424 4.228 1.260 1.00 . A A . 20 LEU HA 1 1 20 68247 1 1 20 LEU HB2 H 11.200 1.655 0.261 1.00 . A A . 20 LEU HB2 1 1 20 68248 1 1 20 LEU HB3 H 10.199 3.007 0.783 1.00 . A A . 20 LEU HB3 1 1 20 68249 1 1 20 LEU HD11 H 9.451 3.416 -1.933 1.00 . A A . 20 LEU HD11 1 1 20 68250 1 1 20 LEU HD12 H 10.166 1.814 -1.763 1.00 . A A . 20 LEU HD12 1 1 20 68251 1 1 20 LEU HD13 H 10.783 2.930 -2.981 1.00 . A A . 20 LEU HD13 1 1 20 68252 1 1 20 LEU HD21 H 12.111 5.422 -0.855 1.00 . A A . 20 LEU HD21 1 1 20 68253 1 1 20 LEU HD22 H 10.664 5.128 0.109 1.00 . A A . 20 LEU HD22 1 1 20 68254 1 1 20 LEU HD23 H 10.541 5.272 -1.644 1.00 . A A . 20 LEU HD23 1 1 20 68255 1 1 20 LEU HG H 12.375 3.219 -1.316 1.00 . A A . 20 LEU HG 1 1 20 68256 1 1 20 LEU N N 13.530 2.445 1.031 1.00 . A A . 20 LEU N 1 1 20 68257 1 1 20 LEU O O 10.764 2.347 3.036 1.00 . A A . 20 LEU O 1 1 20 68258 1 1 21 GLY C C 11.086 3.578 5.555 1.00 . A A . 21 GLY C 1 1 20 68259 1 1 21 GLY CA C 12.360 2.830 5.158 1.00 . A A . 21 GLY CA 1 1 20 68260 1 1 21 GLY H H 13.566 3.516 3.511 1.00 . A A . 21 GLY H 1 1 20 68261 1 1 21 GLY HA2 H 12.206 1.768 5.280 1.00 . A A . 21 GLY HA2 1 1 20 68262 1 1 21 GLY HA3 H 13.173 3.150 5.792 1.00 . A A . 21 GLY HA3 1 1 20 68263 1 1 21 GLY N N 12.698 3.118 3.736 1.00 . A A . 21 GLY N 1 1 20 68264 1 1 21 GLY O O 10.316 3.116 6.373 1.00 . A A . 21 GLY O 1 1 20 68265 1 1 22 ILE C C 8.392 4.654 5.074 1.00 . A A . 22 ILE C 1 1 20 68266 1 1 22 ILE CA C 9.633 5.504 5.354 1.00 . A A . 22 ILE CA 1 1 20 68267 1 1 22 ILE CB C 9.570 6.786 4.518 1.00 . A A . 22 ILE CB 1 1 20 68268 1 1 22 ILE CD1 C 10.719 8.465 5.988 1.00 . A A . 22 ILE CD1 1 1 20 68269 1 1 22 ILE CG1 C 10.851 7.602 4.728 1.00 . A A . 22 ILE CG1 1 1 20 68270 1 1 22 ILE CG2 C 8.360 7.617 4.946 1.00 . A A . 22 ILE CG2 1 1 20 68271 1 1 22 ILE H H 11.492 5.095 4.338 1.00 . A A . 22 ILE H 1 1 20 68272 1 1 22 ILE HA H 9.666 5.757 6.403 1.00 . A A . 22 ILE HA 1 1 20 68273 1 1 22 ILE HB H 9.476 6.526 3.473 1.00 . A A . 22 ILE HB 1 1 20 68274 1 1 22 ILE HD11 H 10.228 9.393 5.737 1.00 . A A . 22 ILE HD11 1 1 20 68275 1 1 22 ILE HD12 H 11.702 8.674 6.383 1.00 . A A . 22 ILE HD12 1 1 20 68276 1 1 22 ILE HD13 H 10.138 7.939 6.731 1.00 . A A . 22 ILE HD13 1 1 20 68277 1 1 22 ILE HG12 H 11.689 6.931 4.839 1.00 . A A . 22 ILE HG12 1 1 20 68278 1 1 22 ILE HG13 H 11.012 8.242 3.873 1.00 . A A . 22 ILE HG13 1 1 20 68279 1 1 22 ILE HG21 H 8.249 7.566 6.018 1.00 . A A . 22 ILE HG21 1 1 20 68280 1 1 22 ILE HG22 H 7.471 7.226 4.473 1.00 . A A . 22 ILE HG22 1 1 20 68281 1 1 22 ILE HG23 H 8.504 8.644 4.645 1.00 . A A . 22 ILE HG23 1 1 20 68282 1 1 22 ILE N N 10.857 4.733 4.991 1.00 . A A . 22 ILE N 1 1 20 68283 1 1 22 ILE O O 7.476 4.598 5.870 1.00 . A A . 22 ILE O 1 1 20 68284 1 1 23 ILE C C 7.134 1.961 4.638 1.00 . A A . 23 ILE C 1 1 20 68285 1 1 23 ILE CA C 7.170 3.128 3.652 1.00 . A A . 23 ILE CA 1 1 20 68286 1 1 23 ILE CB C 7.276 2.593 2.221 1.00 . A A . 23 ILE CB 1 1 20 68287 1 1 23 ILE CD1 C 6.311 4.783 1.478 1.00 . A A . 23 ILE CD1 1 1 20 68288 1 1 23 ILE CG1 C 7.420 3.756 1.240 1.00 . A A . 23 ILE CG1 1 1 20 68289 1 1 23 ILE CG2 C 6.015 1.810 1.873 1.00 . A A . 23 ILE CG2 1 1 20 68290 1 1 23 ILE H H 9.102 4.027 3.327 1.00 . A A . 23 ILE H 1 1 20 68291 1 1 23 ILE HA H 6.269 3.709 3.758 1.00 . A A . 23 ILE HA 1 1 20 68292 1 1 23 ILE HB H 8.135 1.943 2.143 1.00 . A A . 23 ILE HB 1 1 20 68293 1 1 23 ILE HD11 H 6.590 5.429 2.297 1.00 . A A . 23 ILE HD11 1 1 20 68294 1 1 23 ILE HD12 H 5.392 4.271 1.720 1.00 . A A . 23 ILE HD12 1 1 20 68295 1 1 23 ILE HD13 H 6.170 5.374 0.585 1.00 . A A . 23 ILE HD13 1 1 20 68296 1 1 23 ILE HG12 H 8.376 4.224 1.384 1.00 . A A . 23 ILE HG12 1 1 20 68297 1 1 23 ILE HG13 H 7.352 3.385 0.228 1.00 . A A . 23 ILE HG13 1 1 20 68298 1 1 23 ILE HG21 H 6.256 0.762 1.784 1.00 . A A . 23 ILE HG21 1 1 20 68299 1 1 23 ILE HG22 H 5.623 2.171 0.936 1.00 . A A . 23 ILE HG22 1 1 20 68300 1 1 23 ILE HG23 H 5.279 1.948 2.650 1.00 . A A . 23 ILE HG23 1 1 20 68301 1 1 23 ILE N N 8.354 3.980 3.957 1.00 . A A . 23 ILE N 1 1 20 68302 1 1 23 ILE O O 6.111 1.652 5.216 1.00 . A A . 23 ILE O 1 1 20 68303 1 1 24 GLY C C 7.907 0.670 7.191 1.00 . A A . 24 GLY C 1 1 20 68304 1 1 24 GLY CA C 8.292 0.176 5.796 1.00 . A A . 24 GLY CA 1 1 20 68305 1 1 24 GLY H H 9.062 1.591 4.366 1.00 . A A . 24 GLY H 1 1 20 68306 1 1 24 GLY HA2 H 7.597 -0.586 5.476 1.00 . A A . 24 GLY HA2 1 1 20 68307 1 1 24 GLY HA3 H 9.290 -0.234 5.825 1.00 . A A . 24 GLY HA3 1 1 20 68308 1 1 24 GLY N N 8.250 1.318 4.840 1.00 . A A . 24 GLY N 1 1 20 68309 1 1 24 GLY O O 7.317 -0.047 7.974 1.00 . A A . 24 GLY O 1 1 20 68310 1 1 25 TYR C C 6.389 2.382 9.065 1.00 . A A . 25 TYR C 1 1 20 68311 1 1 25 TYR CA C 7.901 2.435 8.852 1.00 . A A . 25 TYR CA 1 1 20 68312 1 1 25 TYR CB C 8.385 3.885 8.924 1.00 . A A . 25 TYR CB 1 1 20 68313 1 1 25 TYR CD1 C 8.559 4.138 11.429 1.00 . A A . 25 TYR CD1 1 1 20 68314 1 1 25 TYR CD2 C 6.977 5.520 10.220 1.00 . A A . 25 TYR CD2 1 1 20 68315 1 1 25 TYR CE1 C 8.176 4.751 12.629 1.00 . A A . 25 TYR CE1 1 1 20 68316 1 1 25 TYR CE2 C 6.592 6.131 11.419 1.00 . A A . 25 TYR CE2 1 1 20 68317 1 1 25 TYR CG C 7.960 4.523 10.225 1.00 . A A . 25 TYR CG 1 1 20 68318 1 1 25 TYR CZ C 7.193 5.747 12.622 1.00 . A A . 25 TYR CZ 1 1 20 68319 1 1 25 TYR H H 8.717 2.448 6.859 1.00 . A A . 25 TYR H 1 1 20 68320 1 1 25 TYR HA H 8.393 1.852 9.614 1.00 . A A . 25 TYR HA 1 1 20 68321 1 1 25 TYR HB2 H 9.462 3.905 8.854 1.00 . A A . 25 TYR HB2 1 1 20 68322 1 1 25 TYR HB3 H 7.965 4.442 8.101 1.00 . A A . 25 TYR HB3 1 1 20 68323 1 1 25 TYR HD1 H 9.317 3.367 11.432 1.00 . A A . 25 TYR HD1 1 1 20 68324 1 1 25 TYR HD2 H 6.511 5.815 9.293 1.00 . A A . 25 TYR HD2 1 1 20 68325 1 1 25 TYR HE1 H 8.638 4.457 13.559 1.00 . A A . 25 TYR HE1 1 1 20 68326 1 1 25 TYR HE2 H 5.838 6.904 11.411 1.00 . A A . 25 TYR HE2 1 1 20 68327 1 1 25 TYR HH H 5.938 6.723 13.681 1.00 . A A . 25 TYR HH 1 1 20 68328 1 1 25 TYR N N 8.240 1.890 7.507 1.00 . A A . 25 TYR N 1 1 20 68329 1 1 25 TYR O O 5.912 1.888 10.067 1.00 . A A . 25 TYR O 1 1 20 68330 1 1 25 TYR OH O 6.815 6.352 13.805 1.00 . A A . 25 TYR OH 1 1 20 68331 1 1 26 TYR C C 3.650 1.392 8.219 1.00 . A A . 26 TYR C 1 1 20 68332 1 1 26 TYR CA C 4.152 2.838 8.281 1.00 . A A . 26 TYR CA 1 1 20 68333 1 1 26 TYR CB C 3.501 3.676 7.179 1.00 . A A . 26 TYR CB 1 1 20 68334 1 1 26 TYR CD1 C 2.684 5.706 8.425 1.00 . A A . 26 TYR CD1 1 1 20 68335 1 1 26 TYR CD2 C 4.641 5.927 7.010 1.00 . A A . 26 TYR CD2 1 1 20 68336 1 1 26 TYR CE1 C 2.781 7.057 8.773 1.00 . A A . 26 TYR CE1 1 1 20 68337 1 1 26 TYR CE2 C 4.738 7.282 7.361 1.00 . A A . 26 TYR CE2 1 1 20 68338 1 1 26 TYR CG C 3.612 5.139 7.544 1.00 . A A . 26 TYR CG 1 1 20 68339 1 1 26 TYR CZ C 3.808 7.845 8.242 1.00 . A A . 26 TYR CZ 1 1 20 68340 1 1 26 TYR H H 6.036 3.261 7.326 1.00 . A A . 26 TYR H 1 1 20 68341 1 1 26 TYR HA H 3.890 3.256 9.240 1.00 . A A . 26 TYR HA 1 1 20 68342 1 1 26 TYR HB2 H 4.006 3.497 6.241 1.00 . A A . 26 TYR HB2 1 1 20 68343 1 1 26 TYR HB3 H 2.459 3.407 7.087 1.00 . A A . 26 TYR HB3 1 1 20 68344 1 1 26 TYR HD1 H 1.891 5.098 8.836 1.00 . A A . 26 TYR HD1 1 1 20 68345 1 1 26 TYR HD2 H 5.358 5.492 6.330 1.00 . A A . 26 TYR HD2 1 1 20 68346 1 1 26 TYR HE1 H 2.064 7.492 9.454 1.00 . A A . 26 TYR HE1 1 1 20 68347 1 1 26 TYR HE2 H 5.531 7.893 6.952 1.00 . A A . 26 TYR HE2 1 1 20 68348 1 1 26 TYR HH H 3.773 9.247 9.537 1.00 . A A . 26 TYR HH 1 1 20 68349 1 1 26 TYR N N 5.632 2.875 8.130 1.00 . A A . 26 TYR N 1 1 20 68350 1 1 26 TYR O O 2.717 1.024 8.904 1.00 . A A . 26 TYR O 1 1 20 68351 1 1 26 TYR OH O 3.903 9.176 8.588 1.00 . A A . 26 TYR OH 1 1 20 68352 1 1 27 LEU C C 3.987 -1.552 8.657 1.00 . A A . 27 LEU C 1 1 20 68353 1 1 27 LEU CA C 3.794 -0.850 7.312 1.00 . A A . 27 LEU CA 1 1 20 68354 1 1 27 LEU CB C 4.589 -1.589 6.231 1.00 . A A . 27 LEU CB 1 1 20 68355 1 1 27 LEU CD1 C 5.101 -1.705 3.789 1.00 . A A . 27 LEU CD1 1 1 20 68356 1 1 27 LEU CD2 C 2.781 -1.192 4.551 1.00 . A A . 27 LEU CD2 1 1 20 68357 1 1 27 LEU CG C 4.268 -0.994 4.858 1.00 . A A . 27 LEU CG 1 1 20 68358 1 1 27 LEU H H 5.004 0.879 6.857 1.00 . A A . 27 LEU H 1 1 20 68359 1 1 27 LEU HA H 2.747 -0.864 7.058 1.00 . A A . 27 LEU HA 1 1 20 68360 1 1 27 LEU HB2 H 5.645 -1.487 6.431 1.00 . A A . 27 LEU HB2 1 1 20 68361 1 1 27 LEU HB3 H 4.320 -2.634 6.240 1.00 . A A . 27 LEU HB3 1 1 20 68362 1 1 27 LEU HD11 H 5.152 -2.760 4.014 1.00 . A A . 27 LEU HD11 1 1 20 68363 1 1 27 LEU HD12 H 6.099 -1.291 3.776 1.00 . A A . 27 LEU HD12 1 1 20 68364 1 1 27 LEU HD13 H 4.641 -1.565 2.822 1.00 . A A . 27 LEU HD13 1 1 20 68365 1 1 27 LEU HD21 H 2.654 -1.387 3.496 1.00 . A A . 27 LEU HD21 1 1 20 68366 1 1 27 LEU HD22 H 2.236 -0.299 4.819 1.00 . A A . 27 LEU HD22 1 1 20 68367 1 1 27 LEU HD23 H 2.403 -2.029 5.121 1.00 . A A . 27 LEU HD23 1 1 20 68368 1 1 27 LEU HG H 4.503 0.060 4.857 1.00 . A A . 27 LEU HG 1 1 20 68369 1 1 27 LEU N N 4.254 0.567 7.404 1.00 . A A . 27 LEU N 1 1 20 68370 1 1 27 LEU O O 3.129 -2.282 9.112 1.00 . A A . 27 LEU O 1 1 20 68371 1 1 28 GLN C C 4.214 -1.521 11.583 1.00 . A A . 28 GLN C 1 1 20 68372 1 1 28 GLN CA C 5.309 -1.989 10.630 1.00 . A A . 28 GLN CA 1 1 20 68373 1 1 28 GLN CB C 6.682 -1.603 11.186 1.00 . A A . 28 GLN CB 1 1 20 68374 1 1 28 GLN CD C 9.147 -1.754 10.812 1.00 . A A . 28 GLN CD 1 1 20 68375 1 1 28 GLN CG C 7.778 -2.209 10.308 1.00 . A A . 28 GLN CG 1 1 20 68376 1 1 28 GLN H H 5.776 -0.734 8.938 1.00 . A A . 28 GLN H 1 1 20 68377 1 1 28 GLN HA H 5.252 -3.062 10.513 1.00 . A A . 28 GLN HA 1 1 20 68378 1 1 28 GLN HB2 H 6.778 -0.527 11.192 1.00 . A A . 28 GLN HB2 1 1 20 68379 1 1 28 GLN HB3 H 6.781 -1.979 12.193 1.00 . A A . 28 GLN HB3 1 1 20 68380 1 1 28 GLN HE21 H 10.137 -3.168 9.831 1.00 . A A . 28 GLN HE21 1 1 20 68381 1 1 28 GLN HE22 H 11.099 -2.114 10.751 1.00 . A A . 28 GLN HE22 1 1 20 68382 1 1 28 GLN HG2 H 7.717 -3.287 10.353 1.00 . A A . 28 GLN HG2 1 1 20 68383 1 1 28 GLN HG3 H 7.645 -1.885 9.288 1.00 . A A . 28 GLN HG3 1 1 20 68384 1 1 28 GLN N N 5.095 -1.332 9.309 1.00 . A A . 28 GLN N 1 1 20 68385 1 1 28 GLN NE2 N 10.216 -2.399 10.433 1.00 . A A . 28 GLN NE2 1 1 20 68386 1 1 28 GLN O O 3.675 -2.287 12.357 1.00 . A A . 28 GLN O 1 1 20 68387 1 1 28 GLN OE1 O 9.247 -0.800 11.559 1.00 . A A . 28 GLN OE1 1 1 20 68388 1 1 29 LEU C C 1.474 -0.426 12.019 1.00 . A A . 29 LEU C 1 1 20 68389 1 1 29 LEU CA C 2.789 0.265 12.389 1.00 . A A . 29 LEU CA 1 1 20 68390 1 1 29 LEU CB C 2.667 1.774 12.166 1.00 . A A . 29 LEU CB 1 1 20 68391 1 1 29 LEU CD1 C 2.098 2.270 14.553 1.00 . A A . 29 LEU CD1 1 1 20 68392 1 1 29 LEU CD2 C 1.381 3.830 12.739 1.00 . A A . 29 LEU CD2 1 1 20 68393 1 1 29 LEU CG C 1.613 2.362 13.104 1.00 . A A . 29 LEU CG 1 1 20 68394 1 1 29 LEU H H 4.305 0.327 10.866 1.00 . A A . 29 LEU H 1 1 20 68395 1 1 29 LEU HA H 3.029 0.065 13.424 1.00 . A A . 29 LEU HA 1 1 20 68396 1 1 29 LEU HB2 H 3.621 2.243 12.358 1.00 . A A . 29 LEU HB2 1 1 20 68397 1 1 29 LEU HB3 H 2.377 1.962 11.142 1.00 . A A . 29 LEU HB3 1 1 20 68398 1 1 29 LEU HD11 H 1.859 1.295 14.952 1.00 . A A . 29 LEU HD11 1 1 20 68399 1 1 29 LEU HD12 H 1.610 3.031 15.144 1.00 . A A . 29 LEU HD12 1 1 20 68400 1 1 29 LEU HD13 H 3.167 2.421 14.585 1.00 . A A . 29 LEU HD13 1 1 20 68401 1 1 29 LEU HD21 H 0.479 3.918 12.153 1.00 . A A . 29 LEU HD21 1 1 20 68402 1 1 29 LEU HD22 H 2.222 4.195 12.163 1.00 . A A . 29 LEU HD22 1 1 20 68403 1 1 29 LEU HD23 H 1.284 4.416 13.641 1.00 . A A . 29 LEU HD23 1 1 20 68404 1 1 29 LEU HG H 0.688 1.813 12.998 1.00 . A A . 29 LEU HG 1 1 20 68405 1 1 29 LEU N N 3.866 -0.266 11.512 1.00 . A A . 29 LEU N 1 1 20 68406 1 1 29 LEU O O 0.667 -0.757 12.866 1.00 . A A . 29 LEU O 1 1 20 68407 1 1 30 TYR C C -0.050 -2.749 10.842 1.00 . A A . 30 TYR C 1 1 20 68408 1 1 30 TYR CA C 0.015 -1.322 10.291 1.00 . A A . 30 TYR CA 1 1 20 68409 1 1 30 TYR CB C 0.012 -1.362 8.759 1.00 . A A . 30 TYR CB 1 1 20 68410 1 1 30 TYR CD1 C -2.440 -1.835 8.397 1.00 . A A . 30 TYR CD1 1 1 20 68411 1 1 30 TYR CD2 C -0.810 -3.471 7.661 1.00 . A A . 30 TYR CD2 1 1 20 68412 1 1 30 TYR CE1 C -3.473 -2.657 7.927 1.00 . A A . 30 TYR CE1 1 1 20 68413 1 1 30 TYR CE2 C -1.842 -4.291 7.192 1.00 . A A . 30 TYR CE2 1 1 20 68414 1 1 30 TYR CG C -1.109 -2.243 8.264 1.00 . A A . 30 TYR CG 1 1 20 68415 1 1 30 TYR CZ C -3.174 -3.884 7.324 1.00 . A A . 30 TYR CZ 1 1 20 68416 1 1 30 TYR H H 1.935 -0.373 10.091 1.00 . A A . 30 TYR H 1 1 20 68417 1 1 30 TYR HA H -0.843 -0.763 10.634 1.00 . A A . 30 TYR HA 1 1 20 68418 1 1 30 TYR HB2 H -0.123 -0.361 8.376 1.00 . A A . 30 TYR HB2 1 1 20 68419 1 1 30 TYR HB3 H 0.957 -1.753 8.411 1.00 . A A . 30 TYR HB3 1 1 20 68420 1 1 30 TYR HD1 H -2.671 -0.889 8.863 1.00 . A A . 30 TYR HD1 1 1 20 68421 1 1 30 TYR HD2 H 0.217 -3.784 7.559 1.00 . A A . 30 TYR HD2 1 1 20 68422 1 1 30 TYR HE1 H -4.502 -2.345 8.028 1.00 . A A . 30 TYR HE1 1 1 20 68423 1 1 30 TYR HE2 H -1.611 -5.239 6.726 1.00 . A A . 30 TYR HE2 1 1 20 68424 1 1 30 TYR HH H -3.798 -5.402 6.349 1.00 . A A . 30 TYR HH 1 1 20 68425 1 1 30 TYR N N 1.263 -0.648 10.749 1.00 . A A . 30 TYR N 1 1 20 68426 1 1 30 TYR O O -1.079 -3.196 11.309 1.00 . A A . 30 TYR O 1 1 20 68427 1 1 30 TYR OH O -4.192 -4.692 6.861 1.00 . A A . 30 TYR OH 1 1 20 68428 1 1 31 ALA C C 0.794 -4.876 12.812 1.00 . A A . 31 ALA C 1 1 20 68429 1 1 31 ALA CA C 1.026 -4.870 11.299 1.00 . A A . 31 ALA CA 1 1 20 68430 1 1 31 ALA CB C 2.369 -5.532 10.988 1.00 . A A . 31 ALA CB 1 1 20 68431 1 1 31 ALA H H 1.853 -3.094 10.399 1.00 . A A . 31 ALA H 1 1 20 68432 1 1 31 ALA HA H 0.235 -5.423 10.813 1.00 . A A . 31 ALA HA 1 1 20 68433 1 1 31 ALA HB1 H 2.937 -4.901 10.321 1.00 . A A . 31 ALA HB1 1 1 20 68434 1 1 31 ALA HB2 H 2.196 -6.490 10.518 1.00 . A A . 31 ALA HB2 1 1 20 68435 1 1 31 ALA HB3 H 2.920 -5.676 11.905 1.00 . A A . 31 ALA HB3 1 1 20 68436 1 1 31 ALA N N 1.034 -3.470 10.785 1.00 . A A . 31 ALA N 1 1 20 68437 1 1 31 ALA O O 0.136 -5.748 13.342 1.00 . A A . 31 ALA O 1 1 20 68438 1 1 32 VAL C C -0.336 -3.779 15.336 1.00 . A A . 32 VAL C 1 1 20 68439 1 1 32 VAL CA C 1.148 -3.885 14.994 1.00 . A A . 32 VAL CA 1 1 20 68440 1 1 32 VAL CB C 1.869 -2.667 15.570 1.00 . A A . 32 VAL CB 1 1 20 68441 1 1 32 VAL CG1 C 1.378 -2.413 16.998 1.00 . A A . 32 VAL CG1 1 1 20 68442 1 1 32 VAL CG2 C 3.378 -2.925 15.592 1.00 . A A . 32 VAL CG2 1 1 20 68443 1 1 32 VAL H H 1.868 -3.227 13.071 1.00 . A A . 32 VAL H 1 1 20 68444 1 1 32 VAL HA H 1.553 -4.783 15.430 1.00 . A A . 32 VAL HA 1 1 20 68445 1 1 32 VAL HB H 1.659 -1.801 14.959 1.00 . A A . 32 VAL HB 1 1 20 68446 1 1 32 VAL HG11 H 1.352 -3.346 17.541 1.00 . A A . 32 VAL HG11 1 1 20 68447 1 1 32 VAL HG12 H 0.383 -1.987 16.967 1.00 . A A . 32 VAL HG12 1 1 20 68448 1 1 32 VAL HG13 H 2.047 -1.727 17.492 1.00 . A A . 32 VAL HG13 1 1 20 68449 1 1 32 VAL HG21 H 3.890 -2.100 15.119 1.00 . A A . 32 VAL HG21 1 1 20 68450 1 1 32 VAL HG22 H 3.595 -3.837 15.058 1.00 . A A . 32 VAL HG22 1 1 20 68451 1 1 32 VAL HG23 H 3.712 -3.017 16.615 1.00 . A A . 32 VAL HG23 1 1 20 68452 1 1 32 VAL N N 1.334 -3.918 13.514 1.00 . A A . 32 VAL N 1 1 20 68453 1 1 32 VAL O O -0.847 -4.508 16.162 1.00 . A A . 32 VAL O 1 1 20 68454 1 1 33 GLU C C -3.248 -3.938 14.585 1.00 . A A . 33 GLU C 1 1 20 68455 1 1 33 GLU CA C -2.472 -2.696 15.028 1.00 . A A . 33 GLU CA 1 1 20 68456 1 1 33 GLU CB C -3.003 -1.459 14.302 1.00 . A A . 33 GLU CB 1 1 20 68457 1 1 33 GLU CD C -2.869 1.039 14.183 1.00 . A A . 33 GLU CD 1 1 20 68458 1 1 33 GLU CG C -2.305 -0.213 14.855 1.00 . A A . 33 GLU CG 1 1 20 68459 1 1 33 GLU H H -0.590 -2.278 14.071 1.00 . A A . 33 GLU H 1 1 20 68460 1 1 33 GLU HA H -2.591 -2.562 16.093 1.00 . A A . 33 GLU HA 1 1 20 68461 1 1 33 GLU HB2 H -2.803 -1.548 13.244 1.00 . A A . 33 GLU HB2 1 1 20 68462 1 1 33 GLU HB3 H -4.066 -1.376 14.464 1.00 . A A . 33 GLU HB3 1 1 20 68463 1 1 33 GLU HG2 H -2.469 -0.154 15.922 1.00 . A A . 33 GLU HG2 1 1 20 68464 1 1 33 GLU HG3 H -1.245 -0.278 14.658 1.00 . A A . 33 GLU HG3 1 1 20 68465 1 1 33 GLU N N -1.025 -2.864 14.724 1.00 . A A . 33 GLU N 1 1 20 68466 1 1 33 GLU O O -4.239 -4.307 15.185 1.00 . A A . 33 GLU O 1 1 20 68467 1 1 33 GLU OE1 O -3.591 0.893 13.212 1.00 . A A . 33 GLU OE1 1 1 20 68468 1 1 33 GLU OE2 O -2.565 2.125 14.649 1.00 . A A . 33 GLU OE2 1 1 20 68469 1 1 34 LEU C C -3.514 -6.871 14.154 1.00 . A A . 34 LEU C 1 1 20 68470 1 1 34 LEU CA C -3.530 -5.799 13.063 1.00 . A A . 34 LEU CA 1 1 20 68471 1 1 34 LEU CB C -2.834 -6.346 11.812 1.00 . A A . 34 LEU CB 1 1 20 68472 1 1 34 LEU CD1 C -3.401 -4.339 10.414 1.00 . A A . 34 LEU CD1 1 1 20 68473 1 1 34 LEU CD2 C -2.930 -6.533 9.327 1.00 . A A . 34 LEU CD2 1 1 20 68474 1 1 34 LEU CG C -3.550 -5.855 10.550 1.00 . A A . 34 LEU CG 1 1 20 68475 1 1 34 LEU H H -2.011 -4.269 13.070 1.00 . A A . 34 LEU H 1 1 20 68476 1 1 34 LEU HA H -4.551 -5.542 12.824 1.00 . A A . 34 LEU HA 1 1 20 68477 1 1 34 LEU HB2 H -1.808 -6.006 11.796 1.00 . A A . 34 LEU HB2 1 1 20 68478 1 1 34 LEU HB3 H -2.852 -7.426 11.835 1.00 . A A . 34 LEU HB3 1 1 20 68479 1 1 34 LEU HD11 H -4.292 -3.932 9.960 1.00 . A A . 34 LEU HD11 1 1 20 68480 1 1 34 LEU HD12 H -2.546 -4.115 9.795 1.00 . A A . 34 LEU HD12 1 1 20 68481 1 1 34 LEU HD13 H -3.263 -3.898 11.388 1.00 . A A . 34 LEU HD13 1 1 20 68482 1 1 34 LEU HD21 H -1.880 -6.288 9.273 1.00 . A A . 34 LEU HD21 1 1 20 68483 1 1 34 LEU HD22 H -3.427 -6.187 8.433 1.00 . A A . 34 LEU HD22 1 1 20 68484 1 1 34 LEU HD23 H -3.046 -7.604 9.412 1.00 . A A . 34 LEU HD23 1 1 20 68485 1 1 34 LEU HG H -4.598 -6.110 10.610 1.00 . A A . 34 LEU HG 1 1 20 68486 1 1 34 LEU N N -2.810 -4.583 13.541 1.00 . A A . 34 LEU N 1 1 20 68487 1 1 34 LEU O O -4.520 -7.485 14.449 1.00 . A A . 34 LEU O 1 1 20 68488 1 1 35 ILE C C -3.139 -7.691 17.025 1.00 . A A . 35 ILE C 1 1 20 68489 1 1 35 ILE CA C -2.299 -8.132 15.826 1.00 . A A . 35 ILE CA 1 1 20 68490 1 1 35 ILE CB C -0.840 -8.303 16.249 1.00 . A A . 35 ILE CB 1 1 20 68491 1 1 35 ILE CD1 C 1.475 -8.692 15.388 1.00 . A A . 35 ILE CD1 1 1 20 68492 1 1 35 ILE CG1 C -0.011 -8.712 15.029 1.00 . A A . 35 ILE CG1 1 1 20 68493 1 1 35 ILE CG2 C -0.742 -9.390 17.321 1.00 . A A . 35 ILE CG2 1 1 20 68494 1 1 35 ILE H H -1.580 -6.594 14.501 1.00 . A A . 35 ILE H 1 1 20 68495 1 1 35 ILE HA H -2.677 -9.070 15.450 1.00 . A A . 35 ILE HA 1 1 20 68496 1 1 35 ILE HB H -0.468 -7.370 16.645 1.00 . A A . 35 ILE HB 1 1 20 68497 1 1 35 ILE HD11 H 1.731 -9.601 15.912 1.00 . A A . 35 ILE HD11 1 1 20 68498 1 1 35 ILE HD12 H 1.681 -7.841 16.020 1.00 . A A . 35 ILE HD12 1 1 20 68499 1 1 35 ILE HD13 H 2.061 -8.619 14.484 1.00 . A A . 35 ILE HD13 1 1 20 68500 1 1 35 ILE HG12 H -0.294 -9.708 14.720 1.00 . A A . 35 ILE HG12 1 1 20 68501 1 1 35 ILE HG13 H -0.193 -8.020 14.222 1.00 . A A . 35 ILE HG13 1 1 20 68502 1 1 35 ILE HG21 H -1.682 -9.919 17.386 1.00 . A A . 35 ILE HG21 1 1 20 68503 1 1 35 ILE HG22 H -0.519 -8.935 18.276 1.00 . A A . 35 ILE HG22 1 1 20 68504 1 1 35 ILE HG23 H 0.044 -10.084 17.061 1.00 . A A . 35 ILE HG23 1 1 20 68505 1 1 35 ILE N N -2.380 -7.101 14.755 1.00 . A A . 35 ILE N 1 1 20 68506 1 1 35 ILE O O -3.852 -8.474 17.621 1.00 . A A . 35 ILE O 1 1 20 68507 1 1 36 LEU C C -5.342 -6.064 18.234 1.00 . A A . 36 LEU C 1 1 20 68508 1 1 36 LEU CA C -3.851 -5.934 18.533 1.00 . A A . 36 LEU CA 1 1 20 68509 1 1 36 LEU CB C -3.511 -4.463 18.760 1.00 . A A . 36 LEU CB 1 1 20 68510 1 1 36 LEU CD1 C -1.706 -2.847 19.373 1.00 . A A . 36 LEU CD1 1 1 20 68511 1 1 36 LEU CD2 C -1.788 -5.090 20.461 1.00 . A A . 36 LEU CD2 1 1 20 68512 1 1 36 LEU CG C -2.039 -4.325 19.160 1.00 . A A . 36 LEU CG 1 1 20 68513 1 1 36 LEU H H -2.481 -5.827 16.881 1.00 . A A . 36 LEU H 1 1 20 68514 1 1 36 LEU HA H -3.610 -6.504 19.414 1.00 . A A . 36 LEU HA 1 1 20 68515 1 1 36 LEU HB2 H -3.687 -3.911 17.848 1.00 . A A . 36 LEU HB2 1 1 20 68516 1 1 36 LEU HB3 H -4.135 -4.071 19.540 1.00 . A A . 36 LEU HB3 1 1 20 68517 1 1 36 LEU HD11 H -0.698 -2.756 19.751 1.00 . A A . 36 LEU HD11 1 1 20 68518 1 1 36 LEU HD12 H -2.398 -2.420 20.084 1.00 . A A . 36 LEU HD12 1 1 20 68519 1 1 36 LEU HD13 H -1.786 -2.321 18.433 1.00 . A A . 36 LEU HD13 1 1 20 68520 1 1 36 LEU HD21 H -1.448 -6.089 20.231 1.00 . A A . 36 LEU HD21 1 1 20 68521 1 1 36 LEU HD22 H -2.704 -5.145 21.030 1.00 . A A . 36 LEU HD22 1 1 20 68522 1 1 36 LEU HD23 H -1.034 -4.578 21.041 1.00 . A A . 36 LEU HD23 1 1 20 68523 1 1 36 LEU HG H -1.413 -4.726 18.377 1.00 . A A . 36 LEU HG 1 1 20 68524 1 1 36 LEU N N -3.061 -6.439 17.378 1.00 . A A . 36 LEU N 1 1 20 68525 1 1 36 LEU O O -6.139 -6.366 19.101 1.00 . A A . 36 LEU O 1 1 20 68526 1 1 37 SER C C -7.576 -7.413 16.739 1.00 . A A . 37 SER C 1 1 20 68527 1 1 37 SER CA C -7.157 -5.950 16.644 1.00 . A A . 37 SER CA 1 1 20 68528 1 1 37 SER CB C -7.358 -5.451 15.213 1.00 . A A . 37 SER CB 1 1 20 68529 1 1 37 SER H H -5.061 -5.603 16.336 1.00 . A A . 37 SER H 1 1 20 68530 1 1 37 SER HA H -7.752 -5.357 17.323 1.00 . A A . 37 SER HA 1 1 20 68531 1 1 37 SER HB2 H -6.974 -4.450 15.121 1.00 . A A . 37 SER HB2 1 1 20 68532 1 1 37 SER HB3 H -6.830 -6.101 14.528 1.00 . A A . 37 SER HB3 1 1 20 68533 1 1 37 SER HG H -9.005 -4.545 14.711 1.00 . A A . 37 SER HG 1 1 20 68534 1 1 37 SER N N -5.722 -5.841 17.013 1.00 . A A . 37 SER N 1 1 20 68535 1 1 37 SER O O -8.745 -7.741 16.679 1.00 . A A . 37 SER O 1 1 20 68536 1 1 37 SER OG O -8.747 -5.448 14.909 1.00 . A A . 37 SER OG 1 1 20 68537 1 1 38 GLU C C -7.159 -10.121 18.453 1.00 . A A . 38 GLU C 1 1 20 68538 1 1 38 GLU CA C -6.979 -9.738 16.982 1.00 . A A . 38 GLU CA 1 1 20 68539 1 1 38 GLU CB C -5.860 -10.579 16.367 1.00 . A A . 38 GLU CB 1 1 20 68540 1 1 38 GLU CD C -5.124 -12.903 15.815 1.00 . A A . 38 GLU CD 1 1 20 68541 1 1 38 GLU CG C -6.282 -12.050 16.335 1.00 . A A . 38 GLU CG 1 1 20 68542 1 1 38 GLU H H -5.692 -8.015 16.932 1.00 . A A . 38 GLU H 1 1 20 68543 1 1 38 GLU HA H -7.897 -9.913 16.447 1.00 . A A . 38 GLU HA 1 1 20 68544 1 1 38 GLU HB2 H -5.664 -10.239 15.360 1.00 . A A . 38 GLU HB2 1 1 20 68545 1 1 38 GLU HB3 H -4.964 -10.478 16.961 1.00 . A A . 38 GLU HB3 1 1 20 68546 1 1 38 GLU HG2 H -6.546 -12.368 17.334 1.00 . A A . 38 GLU HG2 1 1 20 68547 1 1 38 GLU HG3 H -7.134 -12.165 15.684 1.00 . A A . 38 GLU HG3 1 1 20 68548 1 1 38 GLU N N -6.630 -8.299 16.886 1.00 . A A . 38 GLU N 1 1 20 68549 1 1 38 GLU O O -6.275 -9.937 19.264 1.00 . A A . 38 GLU O 1 1 20 68550 1 1 38 GLU OE1 O -4.079 -12.341 15.536 1.00 . A A . 38 GLU OE1 1 1 20 68551 1 1 38 GLU OE2 O -5.305 -14.105 15.704 1.00 . A A . 38 GLU OE2 1 1 20 68552 1 1 39 GLU C C -7.632 -12.221 20.589 1.00 . A A . 39 GLU C 1 1 20 68553 1 1 39 GLU CA C -8.536 -11.043 20.220 1.00 . A A . 39 GLU CA 1 1 20 68554 1 1 39 GLU CB C -10.001 -11.452 20.397 1.00 . A A . 39 GLU CB 1 1 20 68555 1 1 39 GLU CD C -10.610 -9.167 21.213 1.00 . A A . 39 GLU CD 1 1 20 68556 1 1 39 GLU CG C -10.905 -10.239 20.162 1.00 . A A . 39 GLU CG 1 1 20 68557 1 1 39 GLU H H -9.001 -10.790 18.132 1.00 . A A . 39 GLU H 1 1 20 68558 1 1 39 GLU HA H -8.315 -10.207 20.864 1.00 . A A . 39 GLU HA 1 1 20 68559 1 1 39 GLU HB2 H -10.246 -12.227 19.687 1.00 . A A . 39 GLU HB2 1 1 20 68560 1 1 39 GLU HB3 H -10.151 -11.821 21.401 1.00 . A A . 39 GLU HB3 1 1 20 68561 1 1 39 GLU HG2 H -10.719 -9.838 19.176 1.00 . A A . 39 GLU HG2 1 1 20 68562 1 1 39 GLU HG3 H -11.938 -10.541 20.239 1.00 . A A . 39 GLU HG3 1 1 20 68563 1 1 39 GLU N N -8.299 -10.651 18.802 1.00 . A A . 39 GLU N 1 1 20 68564 1 1 39 GLU O O -7.143 -12.317 21.697 1.00 . A A . 39 GLU O 1 1 20 68565 1 1 39 GLU OE1 O -10.022 -9.503 22.227 1.00 . A A . 39 GLU OE1 1 1 20 68566 1 1 39 GLU OE2 O -10.981 -8.026 20.987 1.00 . A A . 39 GLU OE2 1 1 20 68567 1 1 40 ASP C C -5.087 -13.968 19.643 1.00 . A A . 40 ASP C 1 1 20 68568 1 1 40 ASP CA C -6.544 -14.294 19.974 1.00 . A A . 40 ASP CA 1 1 20 68569 1 1 40 ASP CB C -7.000 -15.490 19.135 1.00 . A A . 40 ASP CB 1 1 20 68570 1 1 40 ASP CG C -8.397 -15.924 19.579 1.00 . A A . 40 ASP CG 1 1 20 68571 1 1 40 ASP H H -7.817 -13.027 18.786 1.00 . A A . 40 ASP H 1 1 20 68572 1 1 40 ASP HA H -6.629 -14.539 21.020 1.00 . A A . 40 ASP HA 1 1 20 68573 1 1 40 ASP HB2 H -7.023 -15.209 18.092 1.00 . A A . 40 ASP HB2 1 1 20 68574 1 1 40 ASP HB3 H -6.310 -16.310 19.273 1.00 . A A . 40 ASP HB3 1 1 20 68575 1 1 40 ASP N N -7.410 -13.120 19.671 1.00 . A A . 40 ASP N 1 1 20 68576 1 1 40 ASP O O -4.763 -13.570 18.541 1.00 . A A . 40 ASP O 1 1 20 68577 1 1 40 ASP OD1 O -8.830 -15.475 20.629 1.00 . A A . 40 ASP OD1 1 1 20 68578 1 1 40 ASP OD2 O -9.013 -16.696 18.863 1.00 . A A . 40 ASP OD2 1 1 20 68579 1 1 41 ARG C C -1.909 -14.946 20.969 1.00 . A A . 41 ARG C 1 1 20 68580 1 1 41 ARG CA C -2.766 -13.857 20.328 1.00 . A A . 41 ARG CA 1 1 20 68581 1 1 41 ARG CB C -2.393 -12.502 20.935 1.00 . A A . 41 ARG CB 1 1 20 68582 1 1 41 ARG CD C -2.667 -10.029 20.732 1.00 . A A . 41 ARG CD 1 1 20 68583 1 1 41 ARG CG C -3.142 -11.385 20.206 1.00 . A A . 41 ARG CG 1 1 20 68584 1 1 41 ARG CZ C -2.811 -8.826 22.830 1.00 . A A . 41 ARG CZ 1 1 20 68585 1 1 41 ARG H H -4.484 -14.472 21.464 1.00 . A A . 41 ARG H 1 1 20 68586 1 1 41 ARG HA H -2.585 -13.839 19.264 1.00 . A A . 41 ARG HA 1 1 20 68587 1 1 41 ARG HB2 H -2.661 -12.491 21.981 1.00 . A A . 41 ARG HB2 1 1 20 68588 1 1 41 ARG HB3 H -1.329 -12.344 20.834 1.00 . A A . 41 ARG HB3 1 1 20 68589 1 1 41 ARG HD2 H -1.619 -9.904 20.508 1.00 . A A . 41 ARG HD2 1 1 20 68590 1 1 41 ARG HD3 H -3.233 -9.241 20.260 1.00 . A A . 41 ARG HD3 1 1 20 68591 1 1 41 ARG HE H -3.046 -10.794 22.710 1.00 . A A . 41 ARG HE 1 1 20 68592 1 1 41 ARG HG2 H -2.944 -11.452 19.145 1.00 . A A . 41 ARG HG2 1 1 20 68593 1 1 41 ARG HG3 H -4.202 -11.487 20.382 1.00 . A A . 41 ARG HG3 1 1 20 68594 1 1 41 ARG HH11 H -2.440 -7.770 21.169 1.00 . A A . 41 ARG HH11 1 1 20 68595 1 1 41 ARG HH12 H -2.531 -6.853 22.636 1.00 . A A . 41 ARG HH12 1 1 20 68596 1 1 41 ARG HH21 H -3.168 -9.614 24.635 1.00 . A A . 41 ARG HH21 1 1 20 68597 1 1 41 ARG HH22 H -2.943 -7.898 24.598 1.00 . A A . 41 ARG HH22 1 1 20 68598 1 1 41 ARG N N -4.203 -14.143 20.587 1.00 . A A . 41 ARG N 1 1 20 68599 1 1 41 ARG NE N -2.869 -9.971 22.207 1.00 . A A . 41 ARG NE 1 1 20 68600 1 1 41 ARG NH1 N -2.575 -7.731 22.160 1.00 . A A . 41 ARG NH1 1 1 20 68601 1 1 41 ARG NH2 N -2.988 -8.775 24.122 1.00 . A A . 41 ARG NH2 1 1 20 68602 1 1 41 ARG O O -1.970 -15.177 22.160 1.00 . A A . 41 ARG O 1 1 20 68603 1 1 42 SER C C 0.989 -15.998 21.403 1.00 . A A . 42 SER C 1 1 20 68604 1 1 42 SER CA C -0.227 -16.666 20.767 1.00 . A A . 42 SER CA 1 1 20 68605 1 1 42 SER CB C 0.230 -17.616 19.659 1.00 . A A . 42 SER CB 1 1 20 68606 1 1 42 SER H H -1.054 -15.400 19.237 1.00 . A A . 42 SER H 1 1 20 68607 1 1 42 SER HA H -0.773 -17.217 21.518 1.00 . A A . 42 SER HA 1 1 20 68608 1 1 42 SER HB2 H 0.651 -18.506 20.096 1.00 . A A . 42 SER HB2 1 1 20 68609 1 1 42 SER HB3 H -0.620 -17.887 19.046 1.00 . A A . 42 SER HB3 1 1 20 68610 1 1 42 SER HG H 1.982 -17.550 18.817 1.00 . A A . 42 SER HG 1 1 20 68611 1 1 42 SER N N -1.098 -15.608 20.194 1.00 . A A . 42 SER N 1 1 20 68612 1 1 42 SER O O 1.276 -14.846 21.143 1.00 . A A . 42 SER O 1 1 20 68613 1 1 42 SER OG O 1.217 -16.972 18.865 1.00 . A A . 42 SER OG 1 1 20 68614 1 1 43 GLN C C 3.812 -15.529 21.758 1.00 . A A . 43 GLN C 1 1 20 68615 1 1 43 GLN CA C 2.903 -16.068 22.861 1.00 . A A . 43 GLN CA 1 1 20 68616 1 1 43 GLN CB C 3.657 -17.110 23.690 1.00 . A A . 43 GLN CB 1 1 20 68617 1 1 43 GLN CD C 3.515 -18.631 25.666 1.00 . A A . 43 GLN CD 1 1 20 68618 1 1 43 GLN CG C 2.784 -17.554 24.865 1.00 . A A . 43 GLN CG 1 1 20 68619 1 1 43 GLN H H 1.475 -17.625 22.433 1.00 . A A . 43 GLN H 1 1 20 68620 1 1 43 GLN HA H 2.587 -15.255 23.499 1.00 . A A . 43 GLN HA 1 1 20 68621 1 1 43 GLN HB2 H 3.890 -17.963 23.070 1.00 . A A . 43 GLN HB2 1 1 20 68622 1 1 43 GLN HB3 H 4.571 -16.676 24.067 1.00 . A A . 43 GLN HB3 1 1 20 68623 1 1 43 GLN HE21 H 2.351 -18.435 27.262 1.00 . A A . 43 GLN HE21 1 1 20 68624 1 1 43 GLN HE22 H 3.576 -19.602 27.397 1.00 . A A . 43 GLN HE22 1 1 20 68625 1 1 43 GLN HG2 H 2.580 -16.704 25.502 1.00 . A A . 43 GLN HG2 1 1 20 68626 1 1 43 GLN HG3 H 1.854 -17.955 24.491 1.00 . A A . 43 GLN HG3 1 1 20 68627 1 1 43 GLN N N 1.711 -16.696 22.230 1.00 . A A . 43 GLN N 1 1 20 68628 1 1 43 GLN NE2 N 3.113 -18.913 26.876 1.00 . A A . 43 GLN NE2 1 1 20 68629 1 1 43 GLN O O 4.425 -14.489 21.897 1.00 . A A . 43 GLN O 1 1 20 68630 1 1 43 GLN OE1 O 4.462 -19.224 25.187 1.00 . A A . 43 GLN OE1 1 1 20 68631 1 1 44 GLU C C 4.149 -14.486 18.922 1.00 . A A . 44 GLU C 1 1 20 68632 1 1 44 GLU CA C 4.760 -15.746 19.541 1.00 . A A . 44 GLU CA 1 1 20 68633 1 1 44 GLU CB C 4.865 -16.838 18.474 1.00 . A A . 44 GLU CB 1 1 20 68634 1 1 44 GLU CD C 5.890 -17.447 16.278 1.00 . A A . 44 GLU CD 1 1 20 68635 1 1 44 GLU CG C 5.860 -16.403 17.396 1.00 . A A . 44 GLU CG 1 1 20 68636 1 1 44 GLU H H 3.391 -17.058 20.562 1.00 . A A . 44 GLU H 1 1 20 68637 1 1 44 GLU HA H 5.746 -15.519 19.921 1.00 . A A . 44 GLU HA 1 1 20 68638 1 1 44 GLU HB2 H 5.206 -17.756 18.931 1.00 . A A . 44 GLU HB2 1 1 20 68639 1 1 44 GLU HB3 H 3.897 -16.997 18.025 1.00 . A A . 44 GLU HB3 1 1 20 68640 1 1 44 GLU HG2 H 5.556 -15.449 16.991 1.00 . A A . 44 GLU HG2 1 1 20 68641 1 1 44 GLU HG3 H 6.845 -16.314 17.829 1.00 . A A . 44 GLU HG3 1 1 20 68642 1 1 44 GLU N N 3.899 -16.225 20.657 1.00 . A A . 44 GLU N 1 1 20 68643 1 1 44 GLU O O 4.840 -13.525 18.644 1.00 . A A . 44 GLU O 1 1 20 68644 1 1 44 GLU OE1 O 5.148 -18.411 16.374 1.00 . A A . 44 GLU OE1 1 1 20 68645 1 1 44 GLU OE2 O 6.655 -17.266 15.345 1.00 . A A . 44 GLU OE2 1 1 20 68646 1 1 45 MET C C 2.313 -12.100 19.080 1.00 . A A . 45 MET C 1 1 20 68647 1 1 45 MET CA C 2.219 -13.271 18.102 1.00 . A A . 45 MET CA 1 1 20 68648 1 1 45 MET CB C 0.748 -13.568 17.801 1.00 . A A . 45 MET CB 1 1 20 68649 1 1 45 MET CE C -1.268 -13.266 15.331 1.00 . A A . 45 MET CE 1 1 20 68650 1 1 45 MET CG C 0.657 -14.623 16.697 1.00 . A A . 45 MET CG 1 1 20 68651 1 1 45 MET H H 2.311 -15.257 18.933 1.00 . A A . 45 MET H 1 1 20 68652 1 1 45 MET HA H 2.728 -13.015 17.187 1.00 . A A . 45 MET HA 1 1 20 68653 1 1 45 MET HB2 H 0.265 -13.937 18.694 1.00 . A A . 45 MET HB2 1 1 20 68654 1 1 45 MET HB3 H 0.258 -12.664 17.474 1.00 . A A . 45 MET HB3 1 1 20 68655 1 1 45 MET HE1 H -1.513 -12.487 16.040 1.00 . A A . 45 MET HE1 1 1 20 68656 1 1 45 MET HE2 H -2.063 -13.351 14.607 1.00 . A A . 45 MET HE2 1 1 20 68657 1 1 45 MET HE3 H -0.347 -13.021 14.822 1.00 . A A . 45 MET HE3 1 1 20 68658 1 1 45 MET HG2 H 1.236 -14.304 15.844 1.00 . A A . 45 MET HG2 1 1 20 68659 1 1 45 MET HG3 H 1.045 -15.562 17.063 1.00 . A A . 45 MET HG3 1 1 20 68660 1 1 45 MET N N 2.858 -14.476 18.703 1.00 . A A . 45 MET N 1 1 20 68661 1 1 45 MET O O 2.558 -10.975 18.696 1.00 . A A . 45 MET O 1 1 20 68662 1 1 45 MET SD S -1.074 -14.838 16.207 1.00 . A A . 45 MET SD 1 1 20 68663 1 1 46 THR C C 3.613 -10.691 21.364 1.00 . A A . 46 THR C 1 1 20 68664 1 1 46 THR CA C 2.196 -11.262 21.346 1.00 . A A . 46 THR CA 1 1 20 68665 1 1 46 THR CB C 1.848 -11.814 22.729 1.00 . A A . 46 THR CB 1 1 20 68666 1 1 46 THR CG2 C 1.784 -10.668 23.737 1.00 . A A . 46 THR CG2 1 1 20 68667 1 1 46 THR H H 1.922 -13.274 20.630 1.00 . A A . 46 THR H 1 1 20 68668 1 1 46 THR HA H 1.498 -10.483 21.083 1.00 . A A . 46 THR HA 1 1 20 68669 1 1 46 THR HB H 2.606 -12.518 23.038 1.00 . A A . 46 THR HB 1 1 20 68670 1 1 46 THR HG1 H 0.608 -13.088 21.939 1.00 . A A . 46 THR HG1 1 1 20 68671 1 1 46 THR HG21 H 2.674 -10.061 23.648 1.00 . A A . 46 THR HG21 1 1 20 68672 1 1 46 THR HG22 H 1.721 -11.071 24.737 1.00 . A A . 46 THR HG22 1 1 20 68673 1 1 46 THR HG23 H 0.913 -10.061 23.537 1.00 . A A . 46 THR HG23 1 1 20 68674 1 1 46 THR N N 2.119 -12.358 20.343 1.00 . A A . 46 THR N 1 1 20 68675 1 1 46 THR O O 3.813 -9.492 21.392 1.00 . A A . 46 THR O 1 1 20 68676 1 1 46 THR OG1 O 0.587 -12.468 22.672 1.00 . A A . 46 THR OG1 1 1 20 68677 1 1 47 ALA C C 6.324 -10.370 20.031 1.00 . A A . 47 ALA C 1 1 20 68678 1 1 47 ALA CA C 6.008 -11.058 21.359 1.00 . A A . 47 ALA CA 1 1 20 68679 1 1 47 ALA CB C 6.953 -12.244 21.556 1.00 . A A . 47 ALA CB 1 1 20 68680 1 1 47 ALA H H 4.411 -12.504 21.322 1.00 . A A . 47 ALA H 1 1 20 68681 1 1 47 ALA HA H 6.139 -10.356 22.168 1.00 . A A . 47 ALA HA 1 1 20 68682 1 1 47 ALA HB1 H 6.610 -12.846 22.385 1.00 . A A . 47 ALA HB1 1 1 20 68683 1 1 47 ALA HB2 H 7.949 -11.881 21.763 1.00 . A A . 47 ALA HB2 1 1 20 68684 1 1 47 ALA HB3 H 6.970 -12.845 20.658 1.00 . A A . 47 ALA HB3 1 1 20 68685 1 1 47 ALA N N 4.599 -11.542 21.346 1.00 . A A . 47 ALA N 1 1 20 68686 1 1 47 ALA O O 7.078 -9.418 19.977 1.00 . A A . 47 ALA O 1 1 20 68687 1 1 48 LEU C C 5.541 -8.773 17.635 1.00 . A A . 48 LEU C 1 1 20 68688 1 1 48 LEU CA C 6.028 -10.224 17.631 1.00 . A A . 48 LEU CA 1 1 20 68689 1 1 48 LEU CB C 5.291 -11.009 16.542 1.00 . A A . 48 LEU CB 1 1 20 68690 1 1 48 LEU CD1 C 7.101 -10.713 14.833 1.00 . A A . 48 LEU CD1 1 1 20 68691 1 1 48 LEU CD2 C 4.740 -11.082 14.106 1.00 . A A . 48 LEU CD2 1 1 20 68692 1 1 48 LEU CG C 5.634 -10.430 15.165 1.00 . A A . 48 LEU CG 1 1 20 68693 1 1 48 LEU H H 5.154 -11.617 19.024 1.00 . A A . 48 LEU H 1 1 20 68694 1 1 48 LEU HA H 7.089 -10.246 17.435 1.00 . A A . 48 LEU HA 1 1 20 68695 1 1 48 LEU HB2 H 5.588 -12.046 16.583 1.00 . A A . 48 LEU HB2 1 1 20 68696 1 1 48 LEU HB3 H 4.227 -10.934 16.705 1.00 . A A . 48 LEU HB3 1 1 20 68697 1 1 48 LEU HD11 H 7.722 -9.939 15.260 1.00 . A A . 48 LEU HD11 1 1 20 68698 1 1 48 LEU HD12 H 7.231 -10.727 13.760 1.00 . A A . 48 LEU HD12 1 1 20 68699 1 1 48 LEU HD13 H 7.387 -11.671 15.241 1.00 . A A . 48 LEU HD13 1 1 20 68700 1 1 48 LEU HD21 H 5.349 -11.411 13.276 1.00 . A A . 48 LEU HD21 1 1 20 68701 1 1 48 LEU HD22 H 4.013 -10.364 13.758 1.00 . A A . 48 LEU HD22 1 1 20 68702 1 1 48 LEU HD23 H 4.231 -11.931 14.538 1.00 . A A . 48 LEU HD23 1 1 20 68703 1 1 48 LEU HG H 5.466 -9.363 15.169 1.00 . A A . 48 LEU HG 1 1 20 68704 1 1 48 LEU N N 5.756 -10.847 18.957 1.00 . A A . 48 LEU N 1 1 20 68705 1 1 48 LEU O O 6.193 -7.892 17.115 1.00 . A A . 48 LEU O 1 1 20 68706 1 1 49 ALA C C 4.805 -6.253 19.100 1.00 . A A . 49 ALA C 1 1 20 68707 1 1 49 ALA CA C 3.884 -7.122 18.245 1.00 . A A . 49 ALA CA 1 1 20 68708 1 1 49 ALA CB C 2.476 -7.109 18.843 1.00 . A A . 49 ALA CB 1 1 20 68709 1 1 49 ALA H H 3.887 -9.241 18.631 1.00 . A A . 49 ALA H 1 1 20 68710 1 1 49 ALA HA H 3.850 -6.729 17.240 1.00 . A A . 49 ALA HA 1 1 20 68711 1 1 49 ALA HB1 H 2.453 -6.449 19.699 1.00 . A A . 49 ALA HB1 1 1 20 68712 1 1 49 ALA HB2 H 2.207 -8.108 19.154 1.00 . A A . 49 ALA HB2 1 1 20 68713 1 1 49 ALA HB3 H 1.772 -6.761 18.102 1.00 . A A . 49 ALA HB3 1 1 20 68714 1 1 49 ALA N N 4.402 -8.518 18.216 1.00 . A A . 49 ALA N 1 1 20 68715 1 1 49 ALA O O 5.096 -5.122 18.764 1.00 . A A . 49 ALA O 1 1 20 68716 1 1 50 THR C C 7.446 -5.595 20.340 1.00 . A A . 50 THR C 1 1 20 68717 1 1 50 THR CA C 6.166 -5.978 21.087 1.00 . A A . 50 THR CA 1 1 20 68718 1 1 50 THR CB C 6.532 -6.819 22.309 1.00 . A A . 50 THR CB 1 1 20 68719 1 1 50 THR CG2 C 7.696 -6.163 23.048 1.00 . A A . 50 THR CG2 1 1 20 68720 1 1 50 THR H H 5.015 -7.686 20.452 1.00 . A A . 50 THR H 1 1 20 68721 1 1 50 THR HA H 5.656 -5.082 21.409 1.00 . A A . 50 THR HA 1 1 20 68722 1 1 50 THR HB H 6.831 -7.805 21.986 1.00 . A A . 50 THR HB 1 1 20 68723 1 1 50 THR HG1 H 5.723 -6.931 24.074 1.00 . A A . 50 THR HG1 1 1 20 68724 1 1 50 THR HG21 H 8.605 -6.316 22.484 1.00 . A A . 50 THR HG21 1 1 20 68725 1 1 50 THR HG22 H 7.798 -6.608 24.027 1.00 . A A . 50 THR HG22 1 1 20 68726 1 1 50 THR HG23 H 7.507 -5.105 23.150 1.00 . A A . 50 THR HG23 1 1 20 68727 1 1 50 THR N N 5.265 -6.772 20.203 1.00 . A A . 50 THR N 1 1 20 68728 1 1 50 THR O O 7.893 -4.467 20.396 1.00 . A A . 50 THR O 1 1 20 68729 1 1 50 THR OG1 O 5.407 -6.928 23.168 1.00 . A A . 50 THR OG1 1 1 20 68730 1 1 51 GLU C C 9.040 -5.092 17.902 1.00 . A A . 51 GLU C 1 1 20 68731 1 1 51 GLU CA C 9.297 -6.214 18.912 1.00 . A A . 51 GLU CA 1 1 20 68732 1 1 51 GLU CB C 9.775 -7.464 18.171 1.00 . A A . 51 GLU CB 1 1 20 68733 1 1 51 GLU CD C 11.569 -8.403 16.706 1.00 . A A . 51 GLU CD 1 1 20 68734 1 1 51 GLU CG C 11.137 -7.189 17.529 1.00 . A A . 51 GLU CG 1 1 20 68735 1 1 51 GLU H H 7.670 -7.430 19.630 1.00 . A A . 51 GLU H 1 1 20 68736 1 1 51 GLU HA H 10.057 -5.899 19.611 1.00 . A A . 51 GLU HA 1 1 20 68737 1 1 51 GLU HB2 H 9.865 -8.284 18.870 1.00 . A A . 51 GLU HB2 1 1 20 68738 1 1 51 GLU HB3 H 9.063 -7.723 17.403 1.00 . A A . 51 GLU HB3 1 1 20 68739 1 1 51 GLU HG2 H 11.061 -6.324 16.885 1.00 . A A . 51 GLU HG2 1 1 20 68740 1 1 51 GLU HG3 H 11.868 -7.001 18.301 1.00 . A A . 51 GLU HG3 1 1 20 68741 1 1 51 GLU N N 8.042 -6.525 19.652 1.00 . A A . 51 GLU N 1 1 20 68742 1 1 51 GLU O O 9.872 -4.231 17.696 1.00 . A A . 51 GLU O 1 1 20 68743 1 1 51 GLU OE1 O 10.811 -9.357 16.652 1.00 . A A . 51 GLU OE1 1 1 20 68744 1 1 51 GLU OE2 O 12.651 -8.358 16.144 1.00 . A A . 51 GLU OE2 1 1 20 68745 1 1 52 LEU C C 7.545 -2.663 16.974 1.00 . A A . 52 LEU C 1 1 20 68746 1 1 52 LEU CA C 7.599 -4.024 16.277 1.00 . A A . 52 LEU CA 1 1 20 68747 1 1 52 LEU CB C 6.255 -4.311 15.604 1.00 . A A . 52 LEU CB 1 1 20 68748 1 1 52 LEU CD1 C 4.991 -5.922 14.172 1.00 . A A . 52 LEU CD1 1 1 20 68749 1 1 52 LEU CD2 C 7.384 -5.419 13.669 1.00 . A A . 52 LEU CD2 1 1 20 68750 1 1 52 LEU CG C 6.355 -5.601 14.788 1.00 . A A . 52 LEU CG 1 1 20 68751 1 1 52 LEU H H 7.239 -5.797 17.449 1.00 . A A . 52 LEU H 1 1 20 68752 1 1 52 LEU HA H 8.378 -4.008 15.529 1.00 . A A . 52 LEU HA 1 1 20 68753 1 1 52 LEU HB2 H 5.492 -4.420 16.359 1.00 . A A . 52 LEU HB2 1 1 20 68754 1 1 52 LEU HB3 H 6.000 -3.492 14.948 1.00 . A A . 52 LEU HB3 1 1 20 68755 1 1 52 LEU HD11 H 5.057 -6.843 13.612 1.00 . A A . 52 LEU HD11 1 1 20 68756 1 1 52 LEU HD12 H 4.697 -5.119 13.513 1.00 . A A . 52 LEU HD12 1 1 20 68757 1 1 52 LEU HD13 H 4.258 -6.030 14.958 1.00 . A A . 52 LEU HD13 1 1 20 68758 1 1 52 LEU HD21 H 8.334 -5.823 13.985 1.00 . A A . 52 LEU HD21 1 1 20 68759 1 1 52 LEU HD22 H 7.494 -4.367 13.450 1.00 . A A . 52 LEU HD22 1 1 20 68760 1 1 52 LEU HD23 H 7.048 -5.938 12.784 1.00 . A A . 52 LEU HD23 1 1 20 68761 1 1 52 LEU HG H 6.659 -6.412 15.432 1.00 . A A . 52 LEU HG 1 1 20 68762 1 1 52 LEU N N 7.898 -5.093 17.271 1.00 . A A . 52 LEU N 1 1 20 68763 1 1 52 LEU O O 7.983 -1.667 16.435 1.00 . A A . 52 LEU O 1 1 20 68764 1 1 53 LEU C C 8.353 -0.727 19.027 1.00 . A A . 53 LEU C 1 1 20 68765 1 1 53 LEU CA C 6.945 -1.296 18.875 1.00 . A A . 53 LEU CA 1 1 20 68766 1 1 53 LEU CB C 6.321 -1.488 20.257 1.00 . A A . 53 LEU CB 1 1 20 68767 1 1 53 LEU CD1 C 4.263 -2.144 21.488 1.00 . A A . 53 LEU CD1 1 1 20 68768 1 1 53 LEU CD2 C 4.066 -1.130 19.225 1.00 . A A . 53 LEU CD2 1 1 20 68769 1 1 53 LEU CG C 4.907 -2.053 20.111 1.00 . A A . 53 LEU CG 1 1 20 68770 1 1 53 LEU H H 6.668 -3.416 18.592 1.00 . A A . 53 LEU H 1 1 20 68771 1 1 53 LEU HA H 6.342 -0.611 18.305 1.00 . A A . 53 LEU HA 1 1 20 68772 1 1 53 LEU HB2 H 6.926 -2.175 20.831 1.00 . A A . 53 LEU HB2 1 1 20 68773 1 1 53 LEU HB3 H 6.276 -0.537 20.766 1.00 . A A . 53 LEU HB3 1 1 20 68774 1 1 53 LEU HD11 H 4.093 -3.180 21.738 1.00 . A A . 53 LEU HD11 1 1 20 68775 1 1 53 LEU HD12 H 3.322 -1.615 21.476 1.00 . A A . 53 LEU HD12 1 1 20 68776 1 1 53 LEU HD13 H 4.920 -1.698 22.218 1.00 . A A . 53 LEU HD13 1 1 20 68777 1 1 53 LEU HD21 H 4.382 -0.107 19.369 1.00 . A A . 53 LEU HD21 1 1 20 68778 1 1 53 LEU HD22 H 3.025 -1.225 19.494 1.00 . A A . 53 LEU HD22 1 1 20 68779 1 1 53 LEU HD23 H 4.199 -1.405 18.190 1.00 . A A . 53 LEU HD23 1 1 20 68780 1 1 53 LEU HG H 4.955 -3.036 19.669 1.00 . A A . 53 LEU HG 1 1 20 68781 1 1 53 LEU N N 7.016 -2.605 18.166 1.00 . A A . 53 LEU N 1 1 20 68782 1 1 53 LEU O O 8.573 0.459 18.883 1.00 . A A . 53 LEU O 1 1 20 68783 1 1 54 ASP C C 11.175 -0.468 18.135 1.00 . A A . 54 ASP C 1 1 20 68784 1 1 54 ASP CA C 10.704 -1.070 19.459 1.00 . A A . 54 ASP CA 1 1 20 68785 1 1 54 ASP CB C 11.610 -2.241 19.838 1.00 . A A . 54 ASP CB 1 1 20 68786 1 1 54 ASP CG C 11.263 -2.722 21.248 1.00 . A A . 54 ASP CG 1 1 20 68787 1 1 54 ASP H H 9.115 -2.516 19.415 1.00 . A A . 54 ASP H 1 1 20 68788 1 1 54 ASP HA H 10.740 -0.318 20.233 1.00 . A A . 54 ASP HA 1 1 20 68789 1 1 54 ASP HB2 H 11.465 -3.049 19.135 1.00 . A A . 54 ASP HB2 1 1 20 68790 1 1 54 ASP HB3 H 12.637 -1.922 19.811 1.00 . A A . 54 ASP HB3 1 1 20 68791 1 1 54 ASP N N 9.311 -1.563 19.308 1.00 . A A . 54 ASP N 1 1 20 68792 1 1 54 ASP O O 11.807 0.569 18.102 1.00 . A A . 54 ASP O 1 1 20 68793 1 1 54 ASP OD1 O 10.530 -2.022 21.928 1.00 . A A . 54 ASP OD1 1 1 20 68794 1 1 54 ASP OD2 O 11.736 -3.781 21.624 1.00 . A A . 54 ASP OD2 1 1 20 68795 1 1 55 THR C C 10.606 0.746 15.433 1.00 . A A . 55 THR C 1 1 20 68796 1 1 55 THR CA C 11.309 -0.583 15.718 1.00 . A A . 55 THR CA 1 1 20 68797 1 1 55 THR CB C 10.960 -1.589 14.620 1.00 . A A . 55 THR CB 1 1 20 68798 1 1 55 THR CG2 C 11.536 -1.108 13.287 1.00 . A A . 55 THR CG2 1 1 20 68799 1 1 55 THR H H 10.367 -1.951 17.091 1.00 . A A . 55 THR H 1 1 20 68800 1 1 55 THR HA H 12.375 -0.424 15.731 1.00 . A A . 55 THR HA 1 1 20 68801 1 1 55 THR HB H 9.887 -1.675 14.534 1.00 . A A . 55 THR HB 1 1 20 68802 1 1 55 THR HG1 H 12.446 -2.731 15.140 1.00 . A A . 55 THR HG1 1 1 20 68803 1 1 55 THR HG21 H 11.142 -1.714 12.485 1.00 . A A . 55 THR HG21 1 1 20 68804 1 1 55 THR HG22 H 12.612 -1.194 13.308 1.00 . A A . 55 THR HG22 1 1 20 68805 1 1 55 THR HG23 H 11.262 -0.075 13.126 1.00 . A A . 55 THR HG23 1 1 20 68806 1 1 55 THR N N 10.875 -1.114 17.041 1.00 . A A . 55 THR N 1 1 20 68807 1 1 55 THR O O 11.218 1.696 14.990 1.00 . A A . 55 THR O 1 1 20 68808 1 1 55 THR OG1 O 11.514 -2.856 14.948 1.00 . A A . 55 THR OG1 1 1 20 68809 1 1 56 ILE C C 9.268 3.227 16.195 1.00 . A A . 56 ILE C 1 1 20 68810 1 1 56 ILE CA C 8.602 2.096 15.414 1.00 . A A . 56 ILE CA 1 1 20 68811 1 1 56 ILE CB C 7.138 1.969 15.855 1.00 . A A . 56 ILE CB 1 1 20 68812 1 1 56 ILE CD1 C 6.526 -0.159 14.680 1.00 . A A . 56 ILE CD1 1 1 20 68813 1 1 56 ILE CG1 C 6.292 1.350 14.733 1.00 . A A . 56 ILE CG1 1 1 20 68814 1 1 56 ILE CG2 C 6.588 3.356 16.192 1.00 . A A . 56 ILE CG2 1 1 20 68815 1 1 56 ILE H H 8.850 0.045 16.035 1.00 . A A . 56 ILE H 1 1 20 68816 1 1 56 ILE HA H 8.648 2.319 14.362 1.00 . A A . 56 ILE HA 1 1 20 68817 1 1 56 ILE HB H 7.085 1.342 16.734 1.00 . A A . 56 ILE HB 1 1 20 68818 1 1 56 ILE HD11 H 7.584 -0.357 14.596 1.00 . A A . 56 ILE HD11 1 1 20 68819 1 1 56 ILE HD12 H 6.013 -0.572 13.824 1.00 . A A . 56 ILE HD12 1 1 20 68820 1 1 56 ILE HD13 H 6.143 -0.613 15.582 1.00 . A A . 56 ILE HD13 1 1 20 68821 1 1 56 ILE HG12 H 5.247 1.542 14.930 1.00 . A A . 56 ILE HG12 1 1 20 68822 1 1 56 ILE HG13 H 6.561 1.789 13.784 1.00 . A A . 56 ILE HG13 1 1 20 68823 1 1 56 ILE HG21 H 6.907 3.638 17.184 1.00 . A A . 56 ILE HG21 1 1 20 68824 1 1 56 ILE HG22 H 5.510 3.335 16.152 1.00 . A A . 56 ILE HG22 1 1 20 68825 1 1 56 ILE HG23 H 6.962 4.075 15.477 1.00 . A A . 56 ILE HG23 1 1 20 68826 1 1 56 ILE N N 9.328 0.822 15.680 1.00 . A A . 56 ILE N 1 1 20 68827 1 1 56 ILE O O 9.604 4.259 15.650 1.00 . A A . 56 ILE O 1 1 20 68828 1 1 57 GLU C C 11.566 4.267 17.851 1.00 . A A . 57 GLU C 1 1 20 68829 1 1 57 GLU CA C 10.109 4.102 18.285 1.00 . A A . 57 GLU CA 1 1 20 68830 1 1 57 GLU CB C 10.056 3.715 19.764 1.00 . A A . 57 GLU CB 1 1 20 68831 1 1 57 GLU CD C 8.547 3.347 21.722 1.00 . A A . 57 GLU CD 1 1 20 68832 1 1 57 GLU CG C 8.598 3.668 20.228 1.00 . A A . 57 GLU CG 1 1 20 68833 1 1 57 GLU H H 9.186 2.197 17.887 1.00 . A A . 57 GLU H 1 1 20 68834 1 1 57 GLU HA H 9.586 5.033 18.136 1.00 . A A . 57 GLU HA 1 1 20 68835 1 1 57 GLU HB2 H 10.510 2.744 19.898 1.00 . A A . 57 GLU HB2 1 1 20 68836 1 1 57 GLU HB3 H 10.594 4.448 20.347 1.00 . A A . 57 GLU HB3 1 1 20 68837 1 1 57 GLU HG2 H 8.133 4.627 20.048 1.00 . A A . 57 GLU HG2 1 1 20 68838 1 1 57 GLU HG3 H 8.071 2.902 19.678 1.00 . A A . 57 GLU HG3 1 1 20 68839 1 1 57 GLU N N 9.464 3.039 17.469 1.00 . A A . 57 GLU N 1 1 20 68840 1 1 57 GLU O O 12.090 5.363 17.810 1.00 . A A . 57 GLU O 1 1 20 68841 1 1 57 GLU OE1 O 9.585 3.019 22.273 1.00 . A A . 57 GLU OE1 1 1 20 68842 1 1 57 GLU OE2 O 7.472 3.436 22.290 1.00 . A A . 57 GLU OE2 1 1 20 68843 1 1 58 ALA C C 13.713 4.036 15.758 1.00 . A A . 58 ALA C 1 1 20 68844 1 1 58 ALA CA C 13.646 3.297 17.093 1.00 . A A . 58 ALA CA 1 1 20 68845 1 1 58 ALA CB C 14.238 1.895 16.932 1.00 . A A . 58 ALA CB 1 1 20 68846 1 1 58 ALA H H 11.785 2.315 17.562 1.00 . A A . 58 ALA H 1 1 20 68847 1 1 58 ALA HA H 14.206 3.843 17.836 1.00 . A A . 58 ALA HA 1 1 20 68848 1 1 58 ALA HB1 H 14.087 1.334 17.842 1.00 . A A . 58 ALA HB1 1 1 20 68849 1 1 58 ALA HB2 H 15.296 1.973 16.729 1.00 . A A . 58 ALA HB2 1 1 20 68850 1 1 58 ALA HB3 H 13.750 1.391 16.112 1.00 . A A . 58 ALA HB3 1 1 20 68851 1 1 58 ALA N N 12.224 3.190 17.524 1.00 . A A . 58 ALA N 1 1 20 68852 1 1 58 ALA O O 14.554 4.885 15.550 1.00 . A A . 58 ALA O 1 1 20 68853 1 1 59 PHE C C 12.480 5.895 13.732 1.00 . A A . 59 PHE C 1 1 20 68854 1 1 59 PHE CA C 12.824 4.420 13.537 1.00 . A A . 59 PHE CA 1 1 20 68855 1 1 59 PHE CB C 11.772 3.776 12.634 1.00 . A A . 59 PHE CB 1 1 20 68856 1 1 59 PHE CD1 C 10.941 5.566 11.065 1.00 . A A . 59 PHE CD1 1 1 20 68857 1 1 59 PHE CD2 C 12.597 3.986 10.261 1.00 . A A . 59 PHE CD2 1 1 20 68858 1 1 59 PHE CE1 C 10.937 6.198 9.814 1.00 . A A . 59 PHE CE1 1 1 20 68859 1 1 59 PHE CE2 C 12.593 4.616 9.011 1.00 . A A . 59 PHE CE2 1 1 20 68860 1 1 59 PHE CG C 11.772 4.459 11.287 1.00 . A A . 59 PHE CG 1 1 20 68861 1 1 59 PHE CZ C 11.762 5.722 8.788 1.00 . A A . 59 PHE CZ 1 1 20 68862 1 1 59 PHE H H 12.147 3.045 15.052 1.00 . A A . 59 PHE H 1 1 20 68863 1 1 59 PHE HA H 13.796 4.333 13.082 1.00 . A A . 59 PHE HA 1 1 20 68864 1 1 59 PHE HB2 H 12.003 2.729 12.506 1.00 . A A . 59 PHE HB2 1 1 20 68865 1 1 59 PHE HB3 H 10.799 3.877 13.088 1.00 . A A . 59 PHE HB3 1 1 20 68866 1 1 59 PHE HD1 H 10.306 5.934 11.860 1.00 . A A . 59 PHE HD1 1 1 20 68867 1 1 59 PHE HD2 H 13.237 3.133 10.433 1.00 . A A . 59 PHE HD2 1 1 20 68868 1 1 59 PHE HE1 H 10.295 7.049 9.639 1.00 . A A . 59 PHE HE1 1 1 20 68869 1 1 59 PHE HE2 H 13.229 4.251 8.219 1.00 . A A . 59 PHE HE2 1 1 20 68870 1 1 59 PHE HZ H 11.759 6.208 7.823 1.00 . A A . 59 PHE HZ 1 1 20 68871 1 1 59 PHE N N 12.822 3.728 14.857 1.00 . A A . 59 PHE N 1 1 20 68872 1 1 59 PHE O O 13.144 6.774 13.220 1.00 . A A . 59 PHE O 1 1 20 68873 1 1 60 LYS C C 12.159 8.307 15.447 1.00 . A A . 60 LYS C 1 1 20 68874 1 1 60 LYS CA C 11.040 7.579 14.703 1.00 . A A . 60 LYS CA 1 1 20 68875 1 1 60 LYS CB C 9.751 7.594 15.524 1.00 . A A . 60 LYS CB 1 1 20 68876 1 1 60 LYS CD C 7.828 8.971 16.314 1.00 . A A . 60 LYS CD 1 1 20 68877 1 1 60 LYS CE C 7.113 10.318 16.188 1.00 . A A . 60 LYS CE 1 1 20 68878 1 1 60 LYS CG C 9.168 9.010 15.570 1.00 . A A . 60 LYS CG 1 1 20 68879 1 1 60 LYS H H 10.924 5.438 14.868 1.00 . A A . 60 LYS H 1 1 20 68880 1 1 60 LYS HA H 10.868 8.064 13.753 1.00 . A A . 60 LYS HA 1 1 20 68881 1 1 60 LYS HB2 H 9.034 6.926 15.066 1.00 . A A . 60 LYS HB2 1 1 20 68882 1 1 60 LYS HB3 H 9.961 7.261 16.528 1.00 . A A . 60 LYS HB3 1 1 20 68883 1 1 60 LYS HD2 H 7.208 8.195 15.890 1.00 . A A . 60 LYS HD2 1 1 20 68884 1 1 60 LYS HD3 H 8.006 8.757 17.357 1.00 . A A . 60 LYS HD3 1 1 20 68885 1 1 60 LYS HE2 H 7.340 10.926 17.050 1.00 . A A . 60 LYS HE2 1 1 20 68886 1 1 60 LYS HE3 H 7.440 10.825 15.292 1.00 . A A . 60 LYS HE3 1 1 20 68887 1 1 60 LYS HG2 H 9.852 9.669 16.088 1.00 . A A . 60 LYS HG2 1 1 20 68888 1 1 60 LYS HG3 H 9.014 9.368 14.565 1.00 . A A . 60 LYS HG3 1 1 20 68889 1 1 60 LYS HZ1 H 5.421 9.135 16.461 1.00 . A A . 60 LYS HZ1 1 1 20 68890 1 1 60 LYS HZ2 H 5.322 10.192 15.134 1.00 . A A . 60 LYS HZ2 1 1 20 68891 1 1 60 LYS HZ3 H 5.155 10.790 16.715 1.00 . A A . 60 LYS HZ3 1 1 20 68892 1 1 60 LYS N N 11.443 6.167 14.468 1.00 . A A . 60 LYS N 1 1 20 68893 1 1 60 LYS NZ N 5.641 10.092 16.119 1.00 . A A . 60 LYS NZ 1 1 20 68894 1 1 60 LYS O O 12.408 9.473 15.220 1.00 . A A . 60 LYS O 1 1 20 68895 1 1 61 LYS C C 15.038 8.717 16.092 1.00 . A A . 61 LYS C 1 1 20 68896 1 1 61 LYS CA C 13.947 8.288 17.078 1.00 . A A . 61 LYS CA 1 1 20 68897 1 1 61 LYS CB C 14.534 7.305 18.092 1.00 . A A . 61 LYS CB 1 1 20 68898 1 1 61 LYS CD C 16.211 7.023 19.924 1.00 . A A . 61 LYS CD 1 1 20 68899 1 1 61 LYS CE C 17.144 7.765 20.883 1.00 . A A . 61 LYS CE 1 1 20 68900 1 1 61 LYS CG C 15.578 8.021 18.952 1.00 . A A . 61 LYS CG 1 1 20 68901 1 1 61 LYS H H 12.627 6.687 16.494 1.00 . A A . 61 LYS H 1 1 20 68902 1 1 61 LYS HA H 13.566 9.157 17.594 1.00 . A A . 61 LYS HA 1 1 20 68903 1 1 61 LYS HB2 H 13.744 6.926 18.724 1.00 . A A . 61 LYS HB2 1 1 20 68904 1 1 61 LYS HB3 H 15.003 6.485 17.570 1.00 . A A . 61 LYS HB3 1 1 20 68905 1 1 61 LYS HD2 H 15.432 6.527 20.488 1.00 . A A . 61 LYS HD2 1 1 20 68906 1 1 61 LYS HD3 H 16.776 6.290 19.370 1.00 . A A . 61 LYS HD3 1 1 20 68907 1 1 61 LYS HE2 H 18.156 7.416 20.742 1.00 . A A . 61 LYS HE2 1 1 20 68908 1 1 61 LYS HE3 H 17.096 8.825 20.682 1.00 . A A . 61 LYS HE3 1 1 20 68909 1 1 61 LYS HG2 H 16.343 8.439 18.315 1.00 . A A . 61 LYS HG2 1 1 20 68910 1 1 61 LYS HG3 H 15.101 8.812 19.512 1.00 . A A . 61 LYS HG3 1 1 20 68911 1 1 61 LYS HZ1 H 15.795 7.031 22.290 1.00 . A A . 61 LYS HZ1 1 1 20 68912 1 1 61 LYS HZ2 H 16.647 8.410 22.799 1.00 . A A . 61 LYS HZ2 1 1 20 68913 1 1 61 LYS HZ3 H 17.421 6.898 22.757 1.00 . A A . 61 LYS HZ3 1 1 20 68914 1 1 61 LYS N N 12.840 7.629 16.328 1.00 . A A . 61 LYS N 1 1 20 68915 1 1 61 LYS NZ N 16.719 7.506 22.288 1.00 . A A . 61 LYS NZ 1 1 20 68916 1 1 61 LYS O O 15.673 9.740 16.260 1.00 . A A . 61 LYS O 1 1 20 68917 1 1 62 GLU C C 15.941 9.670 13.438 1.00 . A A . 62 GLU C 1 1 20 68918 1 1 62 GLU CA C 16.290 8.316 14.056 1.00 . A A . 62 GLU CA 1 1 20 68919 1 1 62 GLU CB C 16.342 7.253 12.958 1.00 . A A . 62 GLU CB 1 1 20 68920 1 1 62 GLU CD C 17.038 4.918 12.408 1.00 . A A . 62 GLU CD 1 1 20 68921 1 1 62 GLU CG C 16.949 5.966 13.519 1.00 . A A . 62 GLU CG 1 1 20 68922 1 1 62 GLU H H 14.726 7.133 14.934 1.00 . A A . 62 GLU H 1 1 20 68923 1 1 62 GLU HA H 17.252 8.380 14.542 1.00 . A A . 62 GLU HA 1 1 20 68924 1 1 62 GLU HB2 H 15.341 7.054 12.605 1.00 . A A . 62 GLU HB2 1 1 20 68925 1 1 62 GLU HB3 H 16.946 7.609 12.142 1.00 . A A . 62 GLU HB3 1 1 20 68926 1 1 62 GLU HG2 H 17.939 6.173 13.900 1.00 . A A . 62 GLU HG2 1 1 20 68927 1 1 62 GLU HG3 H 16.328 5.591 14.315 1.00 . A A . 62 GLU HG3 1 1 20 68928 1 1 62 GLU N N 15.253 7.949 15.058 1.00 . A A . 62 GLU N 1 1 20 68929 1 1 62 GLU O O 16.808 10.430 13.060 1.00 . A A . 62 GLU O 1 1 20 68930 1 1 62 GLU OE1 O 16.497 5.165 11.343 1.00 . A A . 62 GLU OE1 1 1 20 68931 1 1 62 GLU OE2 O 17.647 3.887 12.642 1.00 . A A . 62 GLU OE2 1 1 20 68932 1 1 63 ILE C C 13.383 12.037 13.713 1.00 . A A . 63 ILE C 1 1 20 68933 1 1 63 ILE CA C 14.258 11.263 12.722 1.00 . A A . 63 ILE CA 1 1 20 68934 1 1 63 ILE CB C 13.472 10.984 11.442 1.00 . A A . 63 ILE CB 1 1 20 68935 1 1 63 ILE CD1 C 13.760 9.178 9.732 1.00 . A A . 63 ILE CD1 1 1 20 68936 1 1 63 ILE CG1 C 14.417 10.393 10.391 1.00 . A A . 63 ILE CG1 1 1 20 68937 1 1 63 ILE CG2 C 12.877 12.288 10.911 1.00 . A A . 63 ILE CG2 1 1 20 68938 1 1 63 ILE H H 13.998 9.326 13.630 1.00 . A A . 63 ILE H 1 1 20 68939 1 1 63 ILE HA H 15.132 11.849 12.484 1.00 . A A . 63 ILE HA 1 1 20 68940 1 1 63 ILE HB H 12.678 10.282 11.652 1.00 . A A . 63 ILE HB 1 1 20 68941 1 1 63 ILE HD11 H 14.467 8.705 9.065 1.00 . A A . 63 ILE HD11 1 1 20 68942 1 1 63 ILE HD12 H 12.894 9.497 9.171 1.00 . A A . 63 ILE HD12 1 1 20 68943 1 1 63 ILE HD13 H 13.458 8.475 10.493 1.00 . A A . 63 ILE HD13 1 1 20 68944 1 1 63 ILE HG12 H 14.630 11.139 9.639 1.00 . A A . 63 ILE HG12 1 1 20 68945 1 1 63 ILE HG13 H 15.337 10.088 10.866 1.00 . A A . 63 ILE HG13 1 1 20 68946 1 1 63 ILE HG21 H 11.890 12.428 11.326 1.00 . A A . 63 ILE HG21 1 1 20 68947 1 1 63 ILE HG22 H 12.813 12.243 9.835 1.00 . A A . 63 ILE HG22 1 1 20 68948 1 1 63 ILE HG23 H 13.509 13.115 11.199 1.00 . A A . 63 ILE HG23 1 1 20 68949 1 1 63 ILE N N 14.676 9.965 13.324 1.00 . A A . 63 ILE N 1 1 20 68950 1 1 63 ILE O O 12.755 13.018 13.365 1.00 . A A . 63 ILE O 1 1 20 68951 1 1 64 GLY C C 12.856 13.812 15.935 1.00 . A A . 64 GLY C 1 1 20 68952 1 1 64 GLY CA C 12.499 12.327 15.948 1.00 . A A . 64 GLY CA 1 1 20 68953 1 1 64 GLY H H 13.847 10.816 15.209 1.00 . A A . 64 GLY H 1 1 20 68954 1 1 64 GLY HA2 H 11.453 12.202 15.702 1.00 . A A . 64 GLY HA2 1 1 20 68955 1 1 64 GLY HA3 H 12.687 11.922 16.932 1.00 . A A . 64 GLY HA3 1 1 20 68956 1 1 64 GLY N N 13.334 11.608 14.945 1.00 . A A . 64 GLY N 1 1 20 68957 1 1 64 GLY O O 12.006 14.669 16.072 1.00 . A A . 64 GLY O 1 1 20 68958 1 1 65 GLY C C 14.954 16.019 17.114 1.00 . A A . 65 GLY C 1 1 20 68959 1 1 65 GLY CA C 14.524 15.556 15.720 1.00 . A A . 65 GLY CA 1 1 20 68960 1 1 65 GLY H H 14.779 13.421 15.641 1.00 . A A . 65 GLY H 1 1 20 68961 1 1 65 GLY HA2 H 15.349 15.669 15.033 1.00 . A A . 65 GLY HA2 1 1 20 68962 1 1 65 GLY HA3 H 13.694 16.157 15.387 1.00 . A A . 65 GLY HA3 1 1 20 68963 1 1 65 GLY N N 14.111 14.127 15.758 1.00 . A A . 65 GLY N 1 1 20 68964 1 1 65 GLY O O 15.300 17.166 17.314 1.00 . A A . 65 GLY O 1 1 20 68965 1 1 66 GLU C C 16.792 16.099 19.392 1.00 . A A . 66 GLU C 1 1 20 68966 1 1 66 GLU CA C 15.362 15.564 19.452 1.00 . A A . 66 GLU CA 1 1 20 68967 1 1 66 GLU CB C 15.300 14.364 20.400 1.00 . A A . 66 GLU CB 1 1 20 68968 1 1 66 GLU CD C 15.631 13.612 22.759 1.00 . A A . 66 GLU CD 1 1 20 68969 1 1 66 GLU CG C 15.593 14.825 21.828 1.00 . A A . 66 GLU CG 1 1 20 68970 1 1 66 GLU H H 14.666 14.221 17.913 1.00 . A A . 66 GLU H 1 1 20 68971 1 1 66 GLU HA H 14.704 16.341 19.804 1.00 . A A . 66 GLU HA 1 1 20 68972 1 1 66 GLU HB2 H 14.314 13.923 20.358 1.00 . A A . 66 GLU HB2 1 1 20 68973 1 1 66 GLU HB3 H 16.035 13.632 20.102 1.00 . A A . 66 GLU HB3 1 1 20 68974 1 1 66 GLU HG2 H 16.548 15.330 21.854 1.00 . A A . 66 GLU HG2 1 1 20 68975 1 1 66 GLU HG3 H 14.818 15.503 22.154 1.00 . A A . 66 GLU HG3 1 1 20 68976 1 1 66 GLU N N 14.944 15.146 18.084 1.00 . A A . 66 GLU N 1 1 20 68977 1 1 66 GLU O O 17.139 17.062 20.046 1.00 . A A . 66 GLU O 1 1 20 68978 1 1 66 GLU OE1 O 15.461 12.508 22.268 1.00 . A A . 66 GLU OE1 1 1 20 68979 1 1 66 GLU OE2 O 15.830 13.807 23.947 1.00 . A A . 66 GLU OE2 1 1 20 68980 1 1 67 SER C C 19.399 15.946 16.980 1.00 . A A . 67 SER C 1 1 20 68981 1 1 67 SER CA C 19.025 15.946 18.460 1.00 . A A . 67 SER CA 1 1 20 68982 1 1 67 SER CB C 19.953 15.001 19.226 1.00 . A A . 67 SER CB 1 1 20 68983 1 1 67 SER H H 17.302 14.716 18.074 1.00 . A A . 67 SER H 1 1 20 68984 1 1 67 SER HA H 19.119 16.947 18.852 1.00 . A A . 67 SER HA 1 1 20 68985 1 1 67 SER HB2 H 19.385 14.174 19.616 1.00 . A A . 67 SER HB2 1 1 20 68986 1 1 67 SER HB3 H 20.715 14.627 18.555 1.00 . A A . 67 SER HB3 1 1 20 68987 1 1 67 SER HG H 21.062 16.433 19.936 1.00 . A A . 67 SER HG 1 1 20 68988 1 1 67 SER N N 17.615 15.483 18.595 1.00 . A A . 67 SER N 1 1 20 68989 1 1 67 SER O O 20.224 16.719 16.534 1.00 . A A . 67 SER O 1 1 20 68990 1 1 67 SER OG O 20.554 15.707 20.304 1.00 . A A . 67 SER OG 1 1 20 68991 1 1 68 GLU C C 18.687 16.361 14.122 1.00 . A A . 68 GLU C 1 1 20 68992 1 1 68 GLU CA C 19.094 15.034 14.762 1.00 . A A . 68 GLU CA 1 1 20 68993 1 1 68 GLU CB C 18.306 13.891 14.118 1.00 . A A . 68 GLU CB 1 1 20 68994 1 1 68 GLU CD C 20.216 12.318 14.498 1.00 . A A . 68 GLU CD 1 1 20 68995 1 1 68 GLU CG C 18.726 12.561 14.748 1.00 . A A . 68 GLU CG 1 1 20 68996 1 1 68 GLU H H 18.123 14.476 16.594 1.00 . A A . 68 GLU H 1 1 20 68997 1 1 68 GLU HA H 20.151 14.872 14.620 1.00 . A A . 68 GLU HA 1 1 20 68998 1 1 68 GLU HB2 H 17.250 14.048 14.278 1.00 . A A . 68 GLU HB2 1 1 20 68999 1 1 68 GLU HB3 H 18.511 13.864 13.059 1.00 . A A . 68 GLU HB3 1 1 20 69000 1 1 68 GLU HG2 H 18.537 12.592 15.812 1.00 . A A . 68 GLU HG2 1 1 20 69001 1 1 68 GLU HG3 H 18.155 11.760 14.308 1.00 . A A . 68 GLU HG3 1 1 20 69002 1 1 68 GLU N N 18.788 15.085 16.214 1.00 . A A . 68 GLU N 1 1 20 69003 1 1 68 GLU O O 19.293 16.817 13.174 1.00 . A A . 68 GLU O 1 1 20 69004 1 1 68 GLU OE1 O 20.749 12.923 13.582 1.00 . A A . 68 GLU OE1 1 1 20 69005 1 1 68 GLU OE2 O 20.796 11.527 15.221 1.00 . A A . 68 GLU OE2 1 1 20 69006 1 1 69 ALA C C 18.348 19.306 14.194 1.00 . A A . 69 ALA C 1 1 20 69007 1 1 69 ALA CA C 17.219 18.285 14.062 1.00 . A A . 69 ALA CA 1 1 20 69008 1 1 69 ALA CB C 15.984 18.787 14.811 1.00 . A A . 69 ALA CB 1 1 20 69009 1 1 69 ALA H H 17.187 16.601 15.406 1.00 . A A . 69 ALA H 1 1 20 69010 1 1 69 ALA HA H 16.977 18.152 13.019 1.00 . A A . 69 ALA HA 1 1 20 69011 1 1 69 ALA HB1 H 16.293 19.388 15.654 1.00 . A A . 69 ALA HB1 1 1 20 69012 1 1 69 ALA HB2 H 15.408 17.945 15.162 1.00 . A A . 69 ALA HB2 1 1 20 69013 1 1 69 ALA HB3 H 15.377 19.384 14.146 1.00 . A A . 69 ALA HB3 1 1 20 69014 1 1 69 ALA N N 17.662 16.986 14.638 1.00 . A A . 69 ALA N 1 1 20 69015 1 1 69 ALA O O 18.548 20.139 13.335 1.00 . A A . 69 ALA O 1 1 20 69016 1 1 70 GLU C C 21.182 20.066 14.270 1.00 . A A . 70 GLU C 1 1 20 69017 1 1 70 GLU CA C 20.210 20.212 15.440 1.00 . A A . 70 GLU CA 1 1 20 69018 1 1 70 GLU CB C 20.939 19.919 16.753 1.00 . A A . 70 GLU CB 1 1 20 69019 1 1 70 GLU CD C 22.793 20.650 18.261 1.00 . A A . 70 GLU CD 1 1 20 69020 1 1 70 GLU CG C 21.996 20.997 17.003 1.00 . A A . 70 GLU CG 1 1 20 69021 1 1 70 GLU H H 18.918 18.564 15.944 1.00 . A A . 70 GLU H 1 1 20 69022 1 1 70 GLU HA H 19.818 21.217 15.460 1.00 . A A . 70 GLU HA 1 1 20 69023 1 1 70 GLU HB2 H 20.227 19.916 17.566 1.00 . A A . 70 GLU HB2 1 1 20 69024 1 1 70 GLU HB3 H 21.420 18.954 16.690 1.00 . A A . 70 GLU HB3 1 1 20 69025 1 1 70 GLU HG2 H 22.664 21.048 16.155 1.00 . A A . 70 GLU HG2 1 1 20 69026 1 1 70 GLU HG3 H 21.511 21.952 17.138 1.00 . A A . 70 GLU HG3 1 1 20 69027 1 1 70 GLU N N 19.092 19.245 15.264 1.00 . A A . 70 GLU N 1 1 20 69028 1 1 70 GLU O O 21.728 21.033 13.776 1.00 . A A . 70 GLU O 1 1 20 69029 1 1 70 GLU OE1 O 22.517 19.614 18.846 1.00 . A A . 70 GLU OE1 1 1 20 69030 1 1 70 GLU OE2 O 23.664 21.424 18.619 1.00 . A A . 70 GLU OE2 1 1 20 69031 1 1 71 ASP C C 21.822 19.415 11.454 1.00 . A A . 71 ASP C 1 1 20 69032 1 1 71 ASP CA C 22.328 18.647 12.675 1.00 . A A . 71 ASP CA 1 1 20 69033 1 1 71 ASP CB C 22.391 17.155 12.344 1.00 . A A . 71 ASP CB 1 1 20 69034 1 1 71 ASP CG C 23.090 16.407 13.481 1.00 . A A . 71 ASP CG 1 1 20 69035 1 1 71 ASP H H 20.941 18.097 14.235 1.00 . A A . 71 ASP H 1 1 20 69036 1 1 71 ASP HA H 23.312 18.999 12.941 1.00 . A A . 71 ASP HA 1 1 20 69037 1 1 71 ASP HB2 H 21.387 16.772 12.225 1.00 . A A . 71 ASP HB2 1 1 20 69038 1 1 71 ASP HB3 H 22.941 17.013 11.428 1.00 . A A . 71 ASP HB3 1 1 20 69039 1 1 71 ASP N N 21.397 18.860 13.820 1.00 . A A . 71 ASP N 1 1 20 69040 1 1 71 ASP O O 22.583 20.020 10.725 1.00 . A A . 71 ASP O 1 1 20 69041 1 1 71 ASP OD1 O 23.664 17.066 14.332 1.00 . A A . 71 ASP OD1 1 1 20 69042 1 1 71 ASP OD2 O 23.041 15.188 13.480 1.00 . A A . 71 ASP OD2 1 1 20 69043 1 1 72 SER C C 18.815 21.012 10.553 1.00 . A A . 72 SER C 1 1 20 69044 1 1 72 SER CA C 19.958 20.123 10.067 1.00 . A A . 72 SER CA 1 1 20 69045 1 1 72 SER CB C 19.424 19.114 9.050 1.00 . A A . 72 SER CB 1 1 20 69046 1 1 72 SER H H 19.950 18.903 11.836 1.00 . A A . 72 SER H 1 1 20 69047 1 1 72 SER HA H 20.717 20.732 9.608 1.00 . A A . 72 SER HA 1 1 20 69048 1 1 72 SER HB2 H 19.993 19.185 8.137 1.00 . A A . 72 SER HB2 1 1 20 69049 1 1 72 SER HB3 H 19.518 18.115 9.452 1.00 . A A . 72 SER HB3 1 1 20 69050 1 1 72 SER HG H 17.993 19.674 7.856 1.00 . A A . 72 SER HG 1 1 20 69051 1 1 72 SER N N 20.536 19.397 11.232 1.00 . A A . 72 SER N 1 1 20 69052 1 1 72 SER O O 18.851 22.219 10.426 1.00 . A A . 72 SER O 1 1 20 69053 1 1 72 SER OG O 18.060 19.403 8.775 1.00 . A A . 72 SER OG 1 1 20 69054 1 1 73 ASP C C 15.895 21.842 10.461 1.00 . A A . 73 ASP C 1 1 20 69055 1 1 73 ASP CA C 16.642 21.203 11.628 1.00 . A A . 73 ASP CA 1 1 20 69056 1 1 73 ASP CB C 17.129 22.299 12.584 1.00 . A A . 73 ASP CB 1 1 20 69057 1 1 73 ASP CG C 16.564 22.047 13.983 1.00 . A A . 73 ASP CG 1 1 20 69058 1 1 73 ASP H H 17.806 19.442 11.204 1.00 . A A . 73 ASP H 1 1 20 69059 1 1 73 ASP HA H 15.973 20.540 12.157 1.00 . A A . 73 ASP HA 1 1 20 69060 1 1 73 ASP HB2 H 18.208 22.294 12.628 1.00 . A A . 73 ASP HB2 1 1 20 69061 1 1 73 ASP HB3 H 16.789 23.261 12.231 1.00 . A A . 73 ASP HB3 1 1 20 69062 1 1 73 ASP N N 17.803 20.415 11.117 1.00 . A A . 73 ASP N 1 1 20 69063 1 1 73 ASP O O 14.756 22.245 10.590 1.00 . A A . 73 ASP O 1 1 20 69064 1 1 73 ASP OD1 O 15.407 21.674 14.075 1.00 . A A . 73 ASP OD1 1 1 20 69065 1 1 73 ASP OD2 O 17.299 22.232 14.939 1.00 . A A . 73 ASP OD2 1 1 20 69066 1 1 74 LYS C C 15.150 21.450 7.336 1.00 . A A . 74 LYS C 1 1 20 69067 1 1 74 LYS CA C 15.821 22.550 8.160 1.00 . A A . 74 LYS CA 1 1 20 69068 1 1 74 LYS CB C 16.836 23.294 7.290 1.00 . A A . 74 LYS CB 1 1 20 69069 1 1 74 LYS CD C 18.366 25.267 7.180 1.00 . A A . 74 LYS CD 1 1 20 69070 1 1 74 LYS CE C 19.065 26.350 8.005 1.00 . A A . 74 LYS CE 1 1 20 69071 1 1 74 LYS CG C 17.439 24.453 8.085 1.00 . A A . 74 LYS CG 1 1 20 69072 1 1 74 LYS H H 17.431 21.610 9.227 1.00 . A A . 74 LYS H 1 1 20 69073 1 1 74 LYS HA H 15.073 23.243 8.513 1.00 . A A . 74 LYS HA 1 1 20 69074 1 1 74 LYS HB2 H 17.621 22.613 6.992 1.00 . A A . 74 LYS HB2 1 1 20 69075 1 1 74 LYS HB3 H 16.342 23.682 6.411 1.00 . A A . 74 LYS HB3 1 1 20 69076 1 1 74 LYS HD2 H 19.106 24.613 6.742 1.00 . A A . 74 LYS HD2 1 1 20 69077 1 1 74 LYS HD3 H 17.787 25.732 6.397 1.00 . A A . 74 LYS HD3 1 1 20 69078 1 1 74 LYS HE2 H 19.268 25.972 8.996 1.00 . A A . 74 LYS HE2 1 1 20 69079 1 1 74 LYS HE3 H 19.994 26.624 7.527 1.00 . A A . 74 LYS HE3 1 1 20 69080 1 1 74 LYS HG2 H 16.646 25.088 8.454 1.00 . A A . 74 LYS HG2 1 1 20 69081 1 1 74 LYS HG3 H 18.004 24.063 8.918 1.00 . A A . 74 LYS HG3 1 1 20 69082 1 1 74 LYS HZ1 H 18.750 28.408 7.963 1.00 . A A . 74 LYS HZ1 1 1 20 69083 1 1 74 LYS HZ2 H 17.734 27.573 9.039 1.00 . A A . 74 LYS HZ2 1 1 20 69084 1 1 74 LYS HZ3 H 17.450 27.498 7.366 1.00 . A A . 74 LYS HZ3 1 1 20 69085 1 1 74 LYS N N 16.515 21.940 9.321 1.00 . A A . 74 LYS N 1 1 20 69086 1 1 74 LYS NZ N 18.182 27.547 8.100 1.00 . A A . 74 LYS NZ 1 1 20 69087 1 1 74 LYS O O 13.964 21.209 7.449 1.00 . A A . 74 LYS O 1 1 20 69088 1 1 75 SER C C 14.890 18.521 6.560 1.00 . A A . 75 SER C 1 1 20 69089 1 1 75 SER CA C 15.312 19.696 5.675 1.00 . A A . 75 SER CA 1 1 20 69090 1 1 75 SER CB C 16.341 19.228 4.647 1.00 . A A . 75 SER CB 1 1 20 69091 1 1 75 SER H H 16.857 20.990 6.436 1.00 . A A . 75 SER H 1 1 20 69092 1 1 75 SER HA H 14.445 20.079 5.159 1.00 . A A . 75 SER HA 1 1 20 69093 1 1 75 SER HB2 H 15.880 18.530 3.967 1.00 . A A . 75 SER HB2 1 1 20 69094 1 1 75 SER HB3 H 16.704 20.083 4.091 1.00 . A A . 75 SER HB3 1 1 20 69095 1 1 75 SER HG H 17.124 17.713 5.584 1.00 . A A . 75 SER HG 1 1 20 69096 1 1 75 SER N N 15.902 20.781 6.507 1.00 . A A . 75 SER N 1 1 20 69097 1 1 75 SER O O 13.901 17.868 6.307 1.00 . A A . 75 SER O 1 1 20 69098 1 1 75 SER OG O 17.418 18.587 5.317 1.00 . A A . 75 SER OG 1 1 20 69099 1 1 76 LEU C C 13.937 17.405 9.180 1.00 . A A . 76 LEU C 1 1 20 69100 1 1 76 LEU CA C 15.259 17.097 8.479 1.00 . A A . 76 LEU CA 1 1 20 69101 1 1 76 LEU CB C 16.355 16.882 9.524 1.00 . A A . 76 LEU CB 1 1 20 69102 1 1 76 LEU CD1 C 16.127 14.395 9.379 1.00 . A A . 76 LEU CD1 1 1 20 69103 1 1 76 LEU CD2 C 17.114 15.440 11.416 1.00 . A A . 76 LEU CD2 1 1 20 69104 1 1 76 LEU CG C 16.066 15.604 10.315 1.00 . A A . 76 LEU CG 1 1 20 69105 1 1 76 LEU H H 16.432 18.771 7.783 1.00 . A A . 76 LEU H 1 1 20 69106 1 1 76 LEU HA H 15.144 16.199 7.883 1.00 . A A . 76 LEU HA 1 1 20 69107 1 1 76 LEU HB2 H 17.311 16.794 9.032 1.00 . A A . 76 LEU HB2 1 1 20 69108 1 1 76 LEU HB3 H 16.376 17.723 10.200 1.00 . A A . 76 LEU HB3 1 1 20 69109 1 1 76 LEU HD11 H 15.142 14.194 8.985 1.00 . A A . 76 LEU HD11 1 1 20 69110 1 1 76 LEU HD12 H 16.476 13.532 9.928 1.00 . A A . 76 LEU HD12 1 1 20 69111 1 1 76 LEU HD13 H 16.805 14.603 8.565 1.00 . A A . 76 LEU HD13 1 1 20 69112 1 1 76 LEU HD21 H 17.899 14.785 11.067 1.00 . A A . 76 LEU HD21 1 1 20 69113 1 1 76 LEU HD22 H 16.652 15.014 12.294 1.00 . A A . 76 LEU HD22 1 1 20 69114 1 1 76 LEU HD23 H 17.534 16.404 11.661 1.00 . A A . 76 LEU HD23 1 1 20 69115 1 1 76 LEU HG H 15.082 15.668 10.758 1.00 . A A . 76 LEU HG 1 1 20 69116 1 1 76 LEU N N 15.631 18.238 7.592 1.00 . A A . 76 LEU N 1 1 20 69117 1 1 76 LEU O O 13.120 16.531 9.396 1.00 . A A . 76 LEU O 1 1 20 69118 1 1 77 HIS C C 11.269 18.659 9.308 1.00 . A A . 77 HIS C 1 1 20 69119 1 1 77 HIS CA C 12.445 18.993 10.222 1.00 . A A . 77 HIS CA 1 1 20 69120 1 1 77 HIS CB C 12.441 20.486 10.545 1.00 . A A . 77 HIS CB 1 1 20 69121 1 1 77 HIS CD2 C 10.051 21.557 10.589 1.00 . A A . 77 HIS CD2 1 1 20 69122 1 1 77 HIS CE1 C 9.495 21.024 12.617 1.00 . A A . 77 HIS CE1 1 1 20 69123 1 1 77 HIS CG C 11.110 20.870 11.122 1.00 . A A . 77 HIS CG 1 1 20 69124 1 1 77 HIS H H 14.381 19.332 9.354 1.00 . A A . 77 HIS H 1 1 20 69125 1 1 77 HIS HA H 12.359 18.427 11.135 1.00 . A A . 77 HIS HA 1 1 20 69126 1 1 77 HIS HB2 H 13.218 20.699 11.263 1.00 . A A . 77 HIS HB2 1 1 20 69127 1 1 77 HIS HB3 H 12.619 21.051 9.642 1.00 . A A . 77 HIS HB3 1 1 20 69128 1 1 77 HIS HD1 H 11.276 20.041 13.068 1.00 . A A . 77 HIS HD1 1 1 20 69129 1 1 77 HIS HD2 H 10.013 21.958 9.587 1.00 . A A . 77 HIS HD2 1 1 20 69130 1 1 77 HIS HE1 H 8.942 20.917 13.538 1.00 . A A . 77 HIS HE1 1 1 20 69131 1 1 77 HIS HE2 H 8.165 22.088 11.425 1.00 . A A . 77 HIS HE2 1 1 20 69132 1 1 77 HIS N N 13.715 18.639 9.538 1.00 . A A . 77 HIS N 1 1 20 69133 1 1 77 HIS ND1 N 10.735 20.539 12.417 1.00 . A A . 77 HIS ND1 1 1 20 69134 1 1 77 HIS NE2 N 9.035 21.652 11.534 1.00 . A A . 77 HIS NE2 1 1 20 69135 1 1 77 HIS O O 10.289 18.078 9.729 1.00 . A A . 77 HIS O 1 1 20 69136 1 1 78 VAL C C 10.124 17.172 7.006 1.00 . A A . 78 VAL C 1 1 20 69137 1 1 78 VAL CA C 10.243 18.691 7.125 1.00 . A A . 78 VAL CA 1 1 20 69138 1 1 78 VAL CB C 10.513 19.321 5.748 1.00 . A A . 78 VAL CB 1 1 20 69139 1 1 78 VAL CG1 C 11.068 18.276 4.769 1.00 . A A . 78 VAL CG1 1 1 20 69140 1 1 78 VAL CG2 C 9.208 19.902 5.201 1.00 . A A . 78 VAL CG2 1 1 20 69141 1 1 78 VAL H H 12.160 19.469 7.729 1.00 . A A . 78 VAL H 1 1 20 69142 1 1 78 VAL HA H 9.321 19.089 7.525 1.00 . A A . 78 VAL HA 1 1 20 69143 1 1 78 VAL HB H 11.234 20.116 5.857 1.00 . A A . 78 VAL HB 1 1 20 69144 1 1 78 VAL HG11 H 11.955 17.830 5.182 1.00 . A A . 78 VAL HG11 1 1 20 69145 1 1 78 VAL HG12 H 11.318 18.758 3.835 1.00 . A A . 78 VAL HG12 1 1 20 69146 1 1 78 VAL HG13 H 10.331 17.508 4.588 1.00 . A A . 78 VAL HG13 1 1 20 69147 1 1 78 VAL HG21 H 8.812 20.619 5.905 1.00 . A A . 78 VAL HG21 1 1 20 69148 1 1 78 VAL HG22 H 8.491 19.108 5.059 1.00 . A A . 78 VAL HG22 1 1 20 69149 1 1 78 VAL HG23 H 9.398 20.393 4.258 1.00 . A A . 78 VAL HG23 1 1 20 69150 1 1 78 VAL N N 11.360 19.008 8.055 1.00 . A A . 78 VAL N 1 1 20 69151 1 1 78 VAL O O 9.042 16.621 6.994 1.00 . A A . 78 VAL O 1 1 20 69152 1 1 79 MET C C 10.410 14.490 8.044 1.00 . A A . 79 MET C 1 1 20 69153 1 1 79 MET CA C 11.163 15.007 6.826 1.00 . A A . 79 MET CA 1 1 20 69154 1 1 79 MET CB C 12.578 14.430 6.798 1.00 . A A . 79 MET CB 1 1 20 69155 1 1 79 MET CE C 13.824 10.885 5.142 1.00 . A A . 79 MET CE 1 1 20 69156 1 1 79 MET CG C 12.535 13.047 6.157 1.00 . A A . 79 MET CG 1 1 20 69157 1 1 79 MET H H 12.096 16.942 6.950 1.00 . A A . 79 MET H 1 1 20 69158 1 1 79 MET HA H 10.633 14.726 5.927 1.00 . A A . 79 MET HA 1 1 20 69159 1 1 79 MET HB2 H 13.222 15.078 6.219 1.00 . A A . 79 MET HB2 1 1 20 69160 1 1 79 MET HB3 H 12.957 14.348 7.805 1.00 . A A . 79 MET HB3 1 1 20 69161 1 1 79 MET HE1 H 13.147 11.200 4.360 1.00 . A A . 79 MET HE1 1 1 20 69162 1 1 79 MET HE2 H 13.370 10.088 5.708 1.00 . A A . 79 MET HE2 1 1 20 69163 1 1 79 MET HE3 H 14.749 10.531 4.706 1.00 . A A . 79 MET HE3 1 1 20 69164 1 1 79 MET HG2 H 11.824 12.435 6.684 1.00 . A A . 79 MET HG2 1 1 20 69165 1 1 79 MET HG3 H 12.232 13.142 5.126 1.00 . A A . 79 MET HG3 1 1 20 69166 1 1 79 MET N N 11.228 16.486 6.931 1.00 . A A . 79 MET N 1 1 20 69167 1 1 79 MET O O 9.633 13.558 7.969 1.00 . A A . 79 MET O 1 1 20 69168 1 1 79 MET SD S 14.174 12.284 6.238 1.00 . A A . 79 MET SD 1 1 20 69169 1 1 80 ASN C C 8.392 14.850 10.115 1.00 . A A . 80 ASN C 1 1 20 69170 1 1 80 ASN CA C 9.888 14.696 10.387 1.00 . A A . 80 ASN CA 1 1 20 69171 1 1 80 ASN CB C 10.308 15.585 11.561 1.00 . A A . 80 ASN CB 1 1 20 69172 1 1 80 ASN CG C 9.145 16.499 11.958 1.00 . A A . 80 ASN CG 1 1 20 69173 1 1 80 ASN H H 11.225 15.881 9.197 1.00 . A A . 80 ASN H 1 1 20 69174 1 1 80 ASN HA H 10.112 13.659 10.608 1.00 . A A . 80 ASN HA 1 1 20 69175 1 1 80 ASN HB2 H 10.586 14.967 12.402 1.00 . A A . 80 ASN HB2 1 1 20 69176 1 1 80 ASN HB3 H 11.151 16.190 11.267 1.00 . A A . 80 ASN HB3 1 1 20 69177 1 1 80 ASN HD21 H 9.169 15.939 13.862 1.00 . A A . 80 ASN HD21 1 1 20 69178 1 1 80 ASN HD22 H 7.991 17.094 13.459 1.00 . A A . 80 ASN HD22 1 1 20 69179 1 1 80 ASN N N 10.612 15.116 9.166 1.00 . A A . 80 ASN N 1 1 20 69180 1 1 80 ASN ND2 N 8.734 16.512 13.196 1.00 . A A . 80 ASN ND2 1 1 20 69181 1 1 80 ASN O O 7.580 14.092 10.598 1.00 . A A . 80 ASN O 1 1 20 69182 1 1 80 ASN OD1 O 8.605 17.207 11.131 1.00 . A A . 80 ASN OD1 1 1 20 69183 1 1 81 THR C C 6.069 14.692 8.402 1.00 . A A . 81 THR C 1 1 20 69184 1 1 81 THR CA C 6.581 15.998 9.000 1.00 . A A . 81 THR CA 1 1 20 69185 1 1 81 THR CB C 6.407 17.135 7.982 1.00 . A A . 81 THR CB 1 1 20 69186 1 1 81 THR CG2 C 4.923 17.476 7.843 1.00 . A A . 81 THR CG2 1 1 20 69187 1 1 81 THR H H 8.693 16.410 8.918 1.00 . A A . 81 THR H 1 1 20 69188 1 1 81 THR HA H 6.033 16.225 9.904 1.00 . A A . 81 THR HA 1 1 20 69189 1 1 81 THR HB H 6.789 16.828 7.019 1.00 . A A . 81 THR HB 1 1 20 69190 1 1 81 THR HG1 H 6.614 19.060 8.169 1.00 . A A . 81 THR HG1 1 1 20 69191 1 1 81 THR HG21 H 4.815 18.380 7.261 1.00 . A A . 81 THR HG21 1 1 20 69192 1 1 81 THR HG22 H 4.493 17.626 8.822 1.00 . A A . 81 THR HG22 1 1 20 69193 1 1 81 THR HG23 H 4.412 16.666 7.345 1.00 . A A . 81 THR HG23 1 1 20 69194 1 1 81 THR N N 8.022 15.818 9.318 1.00 . A A . 81 THR N 1 1 20 69195 1 1 81 THR O O 4.960 14.266 8.655 1.00 . A A . 81 THR O 1 1 20 69196 1 1 81 THR OG1 O 7.112 18.282 8.433 1.00 . A A . 81 THR OG1 1 1 20 69197 1 1 82 LEU C C 6.151 11.743 8.106 1.00 . A A . 82 LEU C 1 1 20 69198 1 1 82 LEU CA C 6.466 12.758 7.004 1.00 . A A . 82 LEU CA 1 1 20 69199 1 1 82 LEU CB C 7.616 12.223 6.144 1.00 . A A . 82 LEU CB 1 1 20 69200 1 1 82 LEU CD1 C 9.245 12.787 4.336 1.00 . A A . 82 LEU CD1 1 1 20 69201 1 1 82 LEU CD2 C 6.869 13.495 4.131 1.00 . A A . 82 LEU CD2 1 1 20 69202 1 1 82 LEU CG C 8.019 13.274 5.110 1.00 . A A . 82 LEU CG 1 1 20 69203 1 1 82 LEU H H 7.778 14.409 7.438 1.00 . A A . 82 LEU H 1 1 20 69204 1 1 82 LEU HA H 5.593 12.909 6.390 1.00 . A A . 82 LEU HA 1 1 20 69205 1 1 82 LEU HB2 H 8.463 11.999 6.776 1.00 . A A . 82 LEU HB2 1 1 20 69206 1 1 82 LEU HB3 H 7.298 11.325 5.637 1.00 . A A . 82 LEU HB3 1 1 20 69207 1 1 82 LEU HD11 H 9.812 13.639 3.991 1.00 . A A . 82 LEU HD11 1 1 20 69208 1 1 82 LEU HD12 H 8.923 12.198 3.488 1.00 . A A . 82 LEU HD12 1 1 20 69209 1 1 82 LEU HD13 H 9.862 12.181 4.982 1.00 . A A . 82 LEU HD13 1 1 20 69210 1 1 82 LEU HD21 H 6.149 14.170 4.568 1.00 . A A . 82 LEU HD21 1 1 20 69211 1 1 82 LEU HD22 H 6.395 12.549 3.916 1.00 . A A . 82 LEU HD22 1 1 20 69212 1 1 82 LEU HD23 H 7.254 13.922 3.217 1.00 . A A . 82 LEU HD23 1 1 20 69213 1 1 82 LEU HG H 8.254 14.202 5.610 1.00 . A A . 82 LEU HG 1 1 20 69214 1 1 82 LEU N N 6.884 14.046 7.619 1.00 . A A . 82 LEU N 1 1 20 69215 1 1 82 LEU O O 5.210 10.981 8.009 1.00 . A A . 82 LEU O 1 1 20 69216 1 1 83 ILE C C 5.688 11.275 11.272 1.00 . A A . 83 ILE C 1 1 20 69217 1 1 83 ILE CA C 6.691 10.732 10.248 1.00 . A A . 83 ILE CA 1 1 20 69218 1 1 83 ILE CB C 8.010 10.451 10.966 1.00 . A A . 83 ILE CB 1 1 20 69219 1 1 83 ILE CD1 C 10.421 10.003 10.508 1.00 . A A . 83 ILE CD1 1 1 20 69220 1 1 83 ILE CG1 C 8.994 9.798 9.999 1.00 . A A . 83 ILE CG1 1 1 20 69221 1 1 83 ILE CG2 C 7.757 9.511 12.145 1.00 . A A . 83 ILE CG2 1 1 20 69222 1 1 83 ILE H H 7.702 12.331 9.201 1.00 . A A . 83 ILE H 1 1 20 69223 1 1 83 ILE HA H 6.314 9.814 9.828 1.00 . A A . 83 ILE HA 1 1 20 69224 1 1 83 ILE HB H 8.424 11.381 11.332 1.00 . A A . 83 ILE HB 1 1 20 69225 1 1 83 ILE HD11 H 10.888 10.807 9.958 1.00 . A A . 83 ILE HD11 1 1 20 69226 1 1 83 ILE HD12 H 10.988 9.095 10.367 1.00 . A A . 83 ILE HD12 1 1 20 69227 1 1 83 ILE HD13 H 10.396 10.252 11.559 1.00 . A A . 83 ILE HD13 1 1 20 69228 1 1 83 ILE HG12 H 8.784 8.744 9.937 1.00 . A A . 83 ILE HG12 1 1 20 69229 1 1 83 ILE HG13 H 8.891 10.241 9.023 1.00 . A A . 83 ILE HG13 1 1 20 69230 1 1 83 ILE HG21 H 6.946 8.840 11.903 1.00 . A A . 83 ILE HG21 1 1 20 69231 1 1 83 ILE HG22 H 7.495 10.091 13.018 1.00 . A A . 83 ILE HG22 1 1 20 69232 1 1 83 ILE HG23 H 8.650 8.939 12.347 1.00 . A A . 83 ILE HG23 1 1 20 69233 1 1 83 ILE N N 6.939 11.715 9.148 1.00 . A A . 83 ILE N 1 1 20 69234 1 1 83 ILE O O 4.801 10.575 11.716 1.00 . A A . 83 ILE O 1 1 20 69235 1 1 84 HIS C C 3.570 13.432 12.106 1.00 . A A . 84 HIS C 1 1 20 69236 1 1 84 HIS CA C 4.929 13.075 12.708 1.00 . A A . 84 HIS CA 1 1 20 69237 1 1 84 HIS CB C 5.570 14.326 13.316 1.00 . A A . 84 HIS CB 1 1 20 69238 1 1 84 HIS CD2 C 8.140 13.889 13.647 1.00 . A A . 84 HIS CD2 1 1 20 69239 1 1 84 HIS CE1 C 8.096 13.246 15.716 1.00 . A A . 84 HIS CE1 1 1 20 69240 1 1 84 HIS CG C 6.828 13.937 14.046 1.00 . A A . 84 HIS CG 1 1 20 69241 1 1 84 HIS H H 6.584 13.038 11.327 1.00 . A A . 84 HIS H 1 1 20 69242 1 1 84 HIS HA H 4.783 12.346 13.488 1.00 . A A . 84 HIS HA 1 1 20 69243 1 1 84 HIS HB2 H 5.810 15.027 12.529 1.00 . A A . 84 HIS HB2 1 1 20 69244 1 1 84 HIS HB3 H 4.879 14.785 14.008 1.00 . A A . 84 HIS HB3 1 1 20 69245 1 1 84 HIS HD1 H 6.035 13.444 15.951 1.00 . A A . 84 HIS HD1 1 1 20 69246 1 1 84 HIS HD2 H 8.500 14.145 12.665 1.00 . A A . 84 HIS HD2 1 1 20 69247 1 1 84 HIS HE1 H 8.402 12.895 16.690 1.00 . A A . 84 HIS HE1 1 1 20 69248 1 1 84 HIS HE2 H 9.905 13.326 14.698 1.00 . A A . 84 HIS HE2 1 1 20 69249 1 1 84 HIS N N 5.846 12.502 11.678 1.00 . A A . 84 HIS N 1 1 20 69250 1 1 84 HIS ND1 N 6.822 13.522 15.372 1.00 . A A . 84 HIS ND1 1 1 20 69251 1 1 84 HIS NE2 N 8.933 13.453 14.700 1.00 . A A . 84 HIS NE2 1 1 20 69252 1 1 84 HIS O O 2.538 13.104 12.656 1.00 . A A . 84 HIS O 1 1 20 69253 1 1 85 ASP C C 1.676 13.305 9.598 1.00 . A A . 85 ASP C 1 1 20 69254 1 1 85 ASP CA C 2.234 14.484 10.394 1.00 . A A . 85 ASP CA 1 1 20 69255 1 1 85 ASP CB C 2.407 15.690 9.470 1.00 . A A . 85 ASP CB 1 1 20 69256 1 1 85 ASP CG C 1.034 16.178 9.005 1.00 . A A . 85 ASP CG 1 1 20 69257 1 1 85 ASP H H 4.383 14.378 10.563 1.00 . A A . 85 ASP H 1 1 20 69258 1 1 85 ASP HA H 1.543 14.737 11.185 1.00 . A A . 85 ASP HA 1 1 20 69259 1 1 85 ASP HB2 H 2.911 16.482 10.003 1.00 . A A . 85 ASP HB2 1 1 20 69260 1 1 85 ASP HB3 H 2.992 15.405 8.610 1.00 . A A . 85 ASP HB3 1 1 20 69261 1 1 85 ASP N N 3.547 14.110 10.993 1.00 . A A . 85 ASP N 1 1 20 69262 1 1 85 ASP O O 2.094 13.034 8.490 1.00 . A A . 85 ASP O 1 1 20 69263 1 1 85 ASP OD1 O 0.045 15.649 9.486 1.00 . A A . 85 ASP OD1 1 1 20 69264 1 1 85 ASP OD2 O 0.994 17.073 8.177 1.00 . A A . 85 ASP OD2 1 1 20 69265 1 1 86 GLN C C -0.575 11.926 8.169 1.00 . A A . 86 GLN C 1 1 20 69266 1 1 86 GLN CA C 0.130 11.446 9.441 1.00 . A A . 86 GLN CA 1 1 20 69267 1 1 86 GLN CB C -0.883 10.758 10.356 1.00 . A A . 86 GLN CB 1 1 20 69268 1 1 86 GLN CD C 0.748 10.929 12.242 1.00 . A A . 86 GLN CD 1 1 20 69269 1 1 86 GLN CG C -0.142 9.976 11.443 1.00 . A A . 86 GLN CG 1 1 20 69270 1 1 86 GLN H H 0.407 12.847 11.050 1.00 . A A . 86 GLN H 1 1 20 69271 1 1 86 GLN HA H 0.908 10.747 9.177 1.00 . A A . 86 GLN HA 1 1 20 69272 1 1 86 GLN HB2 H -1.517 11.503 10.816 1.00 . A A . 86 GLN HB2 1 1 20 69273 1 1 86 GLN HB3 H -1.490 10.078 9.777 1.00 . A A . 86 GLN HB3 1 1 20 69274 1 1 86 GLN HE21 H 2.437 10.205 11.487 1.00 . A A . 86 GLN HE21 1 1 20 69275 1 1 86 GLN HE22 H 2.624 11.467 12.606 1.00 . A A . 86 GLN HE22 1 1 20 69276 1 1 86 GLN HG2 H -0.859 9.512 12.104 1.00 . A A . 86 GLN HG2 1 1 20 69277 1 1 86 GLN HG3 H 0.471 9.214 10.984 1.00 . A A . 86 GLN HG3 1 1 20 69278 1 1 86 GLN N N 0.728 12.606 10.156 1.00 . A A . 86 GLN N 1 1 20 69279 1 1 86 GLN NE2 N 2.044 10.862 12.100 1.00 . A A . 86 GLN NE2 1 1 20 69280 1 1 86 GLN O O -0.587 11.246 7.162 1.00 . A A . 86 GLN O 1 1 20 69281 1 1 86 GLN OE1 O 0.261 11.743 13.001 1.00 . A A . 86 GLN OE1 1 1 20 69282 1 1 87 GLU C C -0.900 13.761 5.845 1.00 . A A . 87 GLU C 1 1 20 69283 1 1 87 GLU CA C -1.885 13.595 7.003 1.00 . A A . 87 GLU CA 1 1 20 69284 1 1 87 GLU CB C -2.524 14.946 7.324 1.00 . A A . 87 GLU CB 1 1 20 69285 1 1 87 GLU CD C -3.928 16.804 6.415 1.00 . A A . 87 GLU CD 1 1 20 69286 1 1 87 GLU CG C -3.371 15.406 6.136 1.00 . A A . 87 GLU CG 1 1 20 69287 1 1 87 GLU H H -1.158 13.615 9.033 1.00 . A A . 87 GLU H 1 1 20 69288 1 1 87 GLU HA H -2.653 12.894 6.720 1.00 . A A . 87 GLU HA 1 1 20 69289 1 1 87 GLU HB2 H -3.153 14.849 8.199 1.00 . A A . 87 GLU HB2 1 1 20 69290 1 1 87 GLU HB3 H -1.751 15.675 7.516 1.00 . A A . 87 GLU HB3 1 1 20 69291 1 1 87 GLU HG2 H -2.758 15.434 5.247 1.00 . A A . 87 GLU HG2 1 1 20 69292 1 1 87 GLU HG3 H -4.189 14.718 5.988 1.00 . A A . 87 GLU HG3 1 1 20 69293 1 1 87 GLU N N -1.171 13.085 8.210 1.00 . A A . 87 GLU N 1 1 20 69294 1 1 87 GLU O O -1.158 13.340 4.735 1.00 . A A . 87 GLU O 1 1 20 69295 1 1 87 GLU OE1 O -3.624 17.342 7.467 1.00 . A A . 87 GLU OE1 1 1 20 69296 1 1 87 GLU OE2 O -4.650 17.312 5.573 1.00 . A A . 87 GLU OE2 1 1 20 69297 1 1 88 LYS C C 1.715 13.179 4.535 1.00 . A A . 88 LYS C 1 1 20 69298 1 1 88 LYS CA C 1.222 14.550 4.995 1.00 . A A . 88 LYS CA 1 1 20 69299 1 1 88 LYS CB C 2.403 15.380 5.509 1.00 . A A . 88 LYS CB 1 1 20 69300 1 1 88 LYS CD C 2.842 16.857 3.526 1.00 . A A . 88 LYS CD 1 1 20 69301 1 1 88 LYS CE C 3.915 17.302 2.532 1.00 . A A . 88 LYS CE 1 1 20 69302 1 1 88 LYS CG C 3.373 15.687 4.361 1.00 . A A . 88 LYS CG 1 1 20 69303 1 1 88 LYS H H 0.420 14.697 6.991 1.00 . A A . 88 LYS H 1 1 20 69304 1 1 88 LYS HA H 0.751 15.054 4.168 1.00 . A A . 88 LYS HA 1 1 20 69305 1 1 88 LYS HB2 H 2.034 16.307 5.923 1.00 . A A . 88 LYS HB2 1 1 20 69306 1 1 88 LYS HB3 H 2.923 14.828 6.276 1.00 . A A . 88 LYS HB3 1 1 20 69307 1 1 88 LYS HD2 H 1.961 16.544 2.986 1.00 . A A . 88 LYS HD2 1 1 20 69308 1 1 88 LYS HD3 H 2.592 17.680 4.177 1.00 . A A . 88 LYS HD3 1 1 20 69309 1 1 88 LYS HE2 H 4.711 17.804 3.063 1.00 . A A . 88 LYS HE2 1 1 20 69310 1 1 88 LYS HE3 H 4.313 16.439 2.020 1.00 . A A . 88 LYS HE3 1 1 20 69311 1 1 88 LYS HG2 H 4.339 15.949 4.769 1.00 . A A . 88 LYS HG2 1 1 20 69312 1 1 88 LYS HG3 H 3.475 14.817 3.732 1.00 . A A . 88 LYS HG3 1 1 20 69313 1 1 88 LYS HZ1 H 2.798 18.989 2.038 1.00 . A A . 88 LYS HZ1 1 1 20 69314 1 1 88 LYS HZ2 H 2.659 17.715 0.923 1.00 . A A . 88 LYS HZ2 1 1 20 69315 1 1 88 LYS HZ3 H 4.068 18.661 0.962 1.00 . A A . 88 LYS HZ3 1 1 20 69316 1 1 88 LYS N N 0.228 14.367 6.091 1.00 . A A . 88 LYS N 1 1 20 69317 1 1 88 LYS NZ N 3.315 18.238 1.539 1.00 . A A . 88 LYS NZ 1 1 20 69318 1 1 88 LYS O O 1.834 12.912 3.356 1.00 . A A . 88 LYS O 1 1 20 69319 1 1 89 ALA C C 1.351 10.230 4.321 1.00 . A A . 89 ALA C 1 1 20 69320 1 1 89 ALA CA C 2.464 10.947 5.085 1.00 . A A . 89 ALA CA 1 1 20 69321 1 1 89 ALA CB C 2.819 10.158 6.348 1.00 . A A . 89 ALA CB 1 1 20 69322 1 1 89 ALA H H 1.879 12.543 6.404 1.00 . A A . 89 ALA H 1 1 20 69323 1 1 89 ALA HA H 3.336 11.032 4.454 1.00 . A A . 89 ALA HA 1 1 20 69324 1 1 89 ALA HB1 H 3.890 10.017 6.392 1.00 . A A . 89 ALA HB1 1 1 20 69325 1 1 89 ALA HB2 H 2.329 9.196 6.321 1.00 . A A . 89 ALA HB2 1 1 20 69326 1 1 89 ALA HB3 H 2.491 10.705 7.219 1.00 . A A . 89 ALA HB3 1 1 20 69327 1 1 89 ALA N N 1.991 12.305 5.461 1.00 . A A . 89 ALA N 1 1 20 69328 1 1 89 ALA O O 1.595 9.504 3.378 1.00 . A A . 89 ALA O 1 1 20 69329 1 1 90 LYS C C -0.963 10.087 2.544 1.00 . A A . 90 LYS C 1 1 20 69330 1 1 90 LYS CA C -1.011 9.766 4.037 1.00 . A A . 90 LYS CA 1 1 20 69331 1 1 90 LYS CB C -2.326 10.290 4.621 1.00 . A A . 90 LYS CB 1 1 20 69332 1 1 90 LYS CD C -4.103 10.593 2.869 1.00 . A A . 90 LYS CD 1 1 20 69333 1 1 90 LYS CE C -4.669 11.833 3.567 1.00 . A A . 90 LYS CE 1 1 20 69334 1 1 90 LYS CG C -3.514 9.630 3.908 1.00 . A A . 90 LYS CG 1 1 20 69335 1 1 90 LYS H H -0.040 11.020 5.493 1.00 . A A . 90 LYS H 1 1 20 69336 1 1 90 LYS HA H -0.950 8.700 4.180 1.00 . A A . 90 LYS HA 1 1 20 69337 1 1 90 LYS HB2 H -2.366 10.057 5.677 1.00 . A A . 90 LYS HB2 1 1 20 69338 1 1 90 LYS HB3 H -2.373 11.359 4.489 1.00 . A A . 90 LYS HB3 1 1 20 69339 1 1 90 LYS HD2 H -3.332 10.893 2.176 1.00 . A A . 90 LYS HD2 1 1 20 69340 1 1 90 LYS HD3 H -4.895 10.096 2.330 1.00 . A A . 90 LYS HD3 1 1 20 69341 1 1 90 LYS HE2 H -4.628 11.694 4.637 1.00 . A A . 90 LYS HE2 1 1 20 69342 1 1 90 LYS HE3 H -4.080 12.698 3.293 1.00 . A A . 90 LYS HE3 1 1 20 69343 1 1 90 LYS HG2 H -3.179 8.730 3.414 1.00 . A A . 90 LYS HG2 1 1 20 69344 1 1 90 LYS HG3 H -4.275 9.379 4.634 1.00 . A A . 90 LYS HG3 1 1 20 69345 1 1 90 LYS HZ1 H -6.270 13.057 3.045 1.00 . A A . 90 LYS HZ1 1 1 20 69346 1 1 90 LYS HZ2 H -6.721 11.637 3.863 1.00 . A A . 90 LYS HZ2 1 1 20 69347 1 1 90 LYS HZ3 H -6.245 11.567 2.233 1.00 . A A . 90 LYS HZ3 1 1 20 69348 1 1 90 LYS N N 0.128 10.431 4.728 1.00 . A A . 90 LYS N 1 1 20 69349 1 1 90 LYS NZ N -6.083 12.039 3.145 1.00 . A A . 90 LYS NZ 1 1 20 69350 1 1 90 LYS O O -1.129 9.220 1.709 1.00 . A A . 90 LYS O 1 1 20 69351 1 1 91 ILE C C 0.503 10.977 0.100 1.00 . A A . 91 ILE C 1 1 20 69352 1 1 91 ILE CA C -0.684 11.686 0.754 1.00 . A A . 91 ILE CA 1 1 20 69353 1 1 91 ILE CB C -0.544 13.206 0.611 1.00 . A A . 91 ILE CB 1 1 20 69354 1 1 91 ILE CD1 C -1.529 15.401 1.290 1.00 . A A . 91 ILE CD1 1 1 20 69355 1 1 91 ILE CG1 C -1.733 13.886 1.294 1.00 . A A . 91 ILE CG1 1 1 20 69356 1 1 91 ILE CG2 C -0.525 13.588 -0.870 1.00 . A A . 91 ILE CG2 1 1 20 69357 1 1 91 ILE H H -0.607 12.011 2.885 1.00 . A A . 91 ILE H 1 1 20 69358 1 1 91 ILE HA H -1.595 11.365 0.274 1.00 . A A . 91 ILE HA 1 1 20 69359 1 1 91 ILE HB H 0.373 13.534 1.077 1.00 . A A . 91 ILE HB 1 1 20 69360 1 1 91 ILE HD11 H -0.505 15.628 1.546 1.00 . A A . 91 ILE HD11 1 1 20 69361 1 1 91 ILE HD12 H -2.190 15.855 2.015 1.00 . A A . 91 ILE HD12 1 1 20 69362 1 1 91 ILE HD13 H -1.750 15.792 0.308 1.00 . A A . 91 ILE HD13 1 1 20 69363 1 1 91 ILE HG12 H -2.640 13.642 0.761 1.00 . A A . 91 ILE HG12 1 1 20 69364 1 1 91 ILE HG13 H -1.809 13.538 2.313 1.00 . A A . 91 ILE HG13 1 1 20 69365 1 1 91 ILE HG21 H 0.234 13.016 -1.382 1.00 . A A . 91 ILE HG21 1 1 20 69366 1 1 91 ILE HG22 H -0.306 14.640 -0.966 1.00 . A A . 91 ILE HG22 1 1 20 69367 1 1 91 ILE HG23 H -1.490 13.379 -1.308 1.00 . A A . 91 ILE HG23 1 1 20 69368 1 1 91 ILE N N -0.738 11.324 2.197 1.00 . A A . 91 ILE N 1 1 20 69369 1 1 91 ILE O O 0.392 10.421 -0.974 1.00 . A A . 91 ILE O 1 1 20 69370 1 1 92 TYR C C 2.543 8.793 0.066 1.00 . A A . 92 TYR C 1 1 20 69371 1 1 92 TYR CA C 2.827 10.291 0.168 1.00 . A A . 92 TYR CA 1 1 20 69372 1 1 92 TYR CB C 4.038 10.526 1.078 1.00 . A A . 92 TYR CB 1 1 20 69373 1 1 92 TYR CD1 C 5.719 10.030 -0.740 1.00 . A A . 92 TYR CD1 1 1 20 69374 1 1 92 TYR CD2 C 5.864 8.814 1.351 1.00 . A A . 92 TYR CD2 1 1 20 69375 1 1 92 TYR CE1 C 6.830 9.329 -1.223 1.00 . A A . 92 TYR CE1 1 1 20 69376 1 1 92 TYR CE2 C 6.975 8.114 0.868 1.00 . A A . 92 TYR CE2 1 1 20 69377 1 1 92 TYR CG C 5.235 9.772 0.548 1.00 . A A . 92 TYR CG 1 1 20 69378 1 1 92 TYR CZ C 7.458 8.371 -0.419 1.00 . A A . 92 TYR CZ 1 1 20 69379 1 1 92 TYR H H 1.701 11.425 1.616 1.00 . A A . 92 TYR H 1 1 20 69380 1 1 92 TYR HA H 3.030 10.686 -0.818 1.00 . A A . 92 TYR HA 1 1 20 69381 1 1 92 TYR HB2 H 4.265 11.582 1.108 1.00 . A A . 92 TYR HB2 1 1 20 69382 1 1 92 TYR HB3 H 3.809 10.180 2.075 1.00 . A A . 92 TYR HB3 1 1 20 69383 1 1 92 TYR HD1 H 5.236 10.769 -1.360 1.00 . A A . 92 TYR HD1 1 1 20 69384 1 1 92 TYR HD2 H 5.491 8.614 2.345 1.00 . A A . 92 TYR HD2 1 1 20 69385 1 1 92 TYR HE1 H 7.204 9.529 -2.216 1.00 . A A . 92 TYR HE1 1 1 20 69386 1 1 92 TYR HE2 H 7.461 7.377 1.489 1.00 . A A . 92 TYR HE2 1 1 20 69387 1 1 92 TYR HH H 8.261 7.125 -1.623 1.00 . A A . 92 TYR HH 1 1 20 69388 1 1 92 TYR N N 1.637 10.979 0.747 1.00 . A A . 92 TYR N 1 1 20 69389 1 1 92 TYR O O 2.814 8.166 -0.939 1.00 . A A . 92 TYR O 1 1 20 69390 1 1 92 TYR OH O 8.554 7.680 -0.896 1.00 . A A . 92 TYR OH 1 1 20 69391 1 1 93 MET C C 0.630 6.508 -0.031 1.00 . A A . 93 MET C 1 1 20 69392 1 1 93 MET CA C 1.682 6.756 1.048 1.00 . A A . 93 MET CA 1 1 20 69393 1 1 93 MET CB C 1.139 6.300 2.406 1.00 . A A . 93 MET CB 1 1 20 69394 1 1 93 MET CE C 2.292 2.455 1.882 1.00 . A A . 93 MET CE 1 1 20 69395 1 1 93 MET CG C 0.988 4.777 2.411 1.00 . A A . 93 MET CG 1 1 20 69396 1 1 93 MET H H 1.773 8.736 1.894 1.00 . A A . 93 MET H 1 1 20 69397 1 1 93 MET HA H 2.578 6.205 0.813 1.00 . A A . 93 MET HA 1 1 20 69398 1 1 93 MET HB2 H 1.824 6.598 3.185 1.00 . A A . 93 MET HB2 1 1 20 69399 1 1 93 MET HB3 H 0.175 6.756 2.579 1.00 . A A . 93 MET HB3 1 1 20 69400 1 1 93 MET HE1 H 2.981 1.704 2.241 1.00 . A A . 93 MET HE1 1 1 20 69401 1 1 93 MET HE2 H 2.437 2.596 0.823 1.00 . A A . 93 MET HE2 1 1 20 69402 1 1 93 MET HE3 H 1.275 2.133 2.064 1.00 . A A . 93 MET HE3 1 1 20 69403 1 1 93 MET HG2 H 0.284 4.488 3.176 1.00 . A A . 93 MET HG2 1 1 20 69404 1 1 93 MET HG3 H 0.629 4.446 1.449 1.00 . A A . 93 MET HG3 1 1 20 69405 1 1 93 MET N N 1.990 8.213 1.096 1.00 . A A . 93 MET N 1 1 20 69406 1 1 93 MET O O 0.738 5.590 -0.820 1.00 . A A . 93 MET O 1 1 20 69407 1 1 93 MET SD S 2.594 4.014 2.749 1.00 . A A . 93 MET SD 1 1 20 69408 1 1 94 LEU C C -0.801 7.325 -2.489 1.00 . A A . 94 LEU C 1 1 20 69409 1 1 94 LEU CA C -1.434 7.156 -1.113 1.00 . A A . 94 LEU CA 1 1 20 69410 1 1 94 LEU CB C -2.522 8.216 -0.907 1.00 . A A . 94 LEU CB 1 1 20 69411 1 1 94 LEU CD1 C -4.359 6.708 -1.693 1.00 . A A . 94 LEU CD1 1 1 20 69412 1 1 94 LEU CD2 C -4.629 9.186 -1.827 1.00 . A A . 94 LEU CD2 1 1 20 69413 1 1 94 LEU CG C -3.632 8.031 -1.944 1.00 . A A . 94 LEU CG 1 1 20 69414 1 1 94 LEU H H -0.439 8.068 0.564 1.00 . A A . 94 LEU H 1 1 20 69415 1 1 94 LEU HA H -1.863 6.169 -1.035 1.00 . A A . 94 LEU HA 1 1 20 69416 1 1 94 LEU HB2 H -2.936 8.117 0.086 1.00 . A A . 94 LEU HB2 1 1 20 69417 1 1 94 LEU HB3 H -2.090 9.199 -1.020 1.00 . A A . 94 LEU HB3 1 1 20 69418 1 1 94 LEU HD11 H -3.824 5.906 -2.179 1.00 . A A . 94 LEU HD11 1 1 20 69419 1 1 94 LEU HD12 H -5.361 6.767 -2.091 1.00 . A A . 94 LEU HD12 1 1 20 69420 1 1 94 LEU HD13 H -4.405 6.519 -0.631 1.00 . A A . 94 LEU HD13 1 1 20 69421 1 1 94 LEU HD21 H -4.470 9.881 -2.638 1.00 . A A . 94 LEU HD21 1 1 20 69422 1 1 94 LEU HD22 H -4.486 9.692 -0.885 1.00 . A A . 94 LEU HD22 1 1 20 69423 1 1 94 LEU HD23 H -5.637 8.798 -1.878 1.00 . A A . 94 LEU HD23 1 1 20 69424 1 1 94 LEU HG H -3.203 8.024 -2.934 1.00 . A A . 94 LEU HG 1 1 20 69425 1 1 94 LEU N N -0.380 7.329 -0.078 1.00 . A A . 94 LEU N 1 1 20 69426 1 1 94 LEU O O -1.091 6.596 -3.416 1.00 . A A . 94 LEU O 1 1 20 69427 1 1 95 ASN C C 1.563 7.266 -4.299 1.00 . A A . 95 ASN C 1 1 20 69428 1 1 95 ASN CA C 0.738 8.495 -3.931 1.00 . A A . 95 ASN CA 1 1 20 69429 1 1 95 ASN CB C 1.645 9.718 -3.828 1.00 . A A . 95 ASN CB 1 1 20 69430 1 1 95 ASN CG C 0.783 10.980 -3.775 1.00 . A A . 95 ASN CG 1 1 20 69431 1 1 95 ASN H H 0.298 8.849 -1.861 1.00 . A A . 95 ASN H 1 1 20 69432 1 1 95 ASN HA H -0.009 8.664 -4.689 1.00 . A A . 95 ASN HA 1 1 20 69433 1 1 95 ASN HB2 H 2.238 9.649 -2.927 1.00 . A A . 95 ASN HB2 1 1 20 69434 1 1 95 ASN HB3 H 2.295 9.759 -4.682 1.00 . A A . 95 ASN HB3 1 1 20 69435 1 1 95 ASN HD21 H 2.297 12.166 -3.289 1.00 . A A . 95 ASN HD21 1 1 20 69436 1 1 95 ASN HD22 H 0.791 12.935 -3.441 1.00 . A A . 95 ASN HD22 1 1 20 69437 1 1 95 ASN N N 0.073 8.279 -2.624 1.00 . A A . 95 ASN N 1 1 20 69438 1 1 95 ASN ND2 N 1.335 12.120 -3.477 1.00 . A A . 95 ASN ND2 1 1 20 69439 1 1 95 ASN O O 1.578 6.834 -5.434 1.00 . A A . 95 ASN O 1 1 20 69440 1 1 95 ASN OD1 O -0.407 10.926 -4.015 1.00 . A A . 95 ASN OD1 1 1 20 69441 1 1 96 PHE C C 2.116 4.350 -4.061 1.00 . A A . 96 PHE C 1 1 20 69442 1 1 96 PHE CA C 3.053 5.484 -3.658 1.00 . A A . 96 PHE CA 1 1 20 69443 1 1 96 PHE CB C 3.860 5.065 -2.429 1.00 . A A . 96 PHE CB 1 1 20 69444 1 1 96 PHE CD1 C 6.040 4.168 -3.318 1.00 . A A . 96 PHE CD1 1 1 20 69445 1 1 96 PHE CD2 C 4.318 2.597 -2.649 1.00 . A A . 96 PHE CD2 1 1 20 69446 1 1 96 PHE CE1 C 6.874 3.102 -3.675 1.00 . A A . 96 PHE CE1 1 1 20 69447 1 1 96 PHE CE2 C 5.152 1.531 -3.004 1.00 . A A . 96 PHE CE2 1 1 20 69448 1 1 96 PHE CG C 4.762 3.915 -2.805 1.00 . A A . 96 PHE CG 1 1 20 69449 1 1 96 PHE CZ C 6.430 1.784 -3.518 1.00 . A A . 96 PHE CZ 1 1 20 69450 1 1 96 PHE H H 2.216 7.047 -2.437 1.00 . A A . 96 PHE H 1 1 20 69451 1 1 96 PHE HA H 3.724 5.701 -4.473 1.00 . A A . 96 PHE HA 1 1 20 69452 1 1 96 PHE HB2 H 4.455 5.897 -2.085 1.00 . A A . 96 PHE HB2 1 1 20 69453 1 1 96 PHE HB3 H 3.187 4.752 -1.643 1.00 . A A . 96 PHE HB3 1 1 20 69454 1 1 96 PHE HD1 H 6.383 5.186 -3.437 1.00 . A A . 96 PHE HD1 1 1 20 69455 1 1 96 PHE HD2 H 3.331 2.403 -2.253 1.00 . A A . 96 PHE HD2 1 1 20 69456 1 1 96 PHE HE1 H 7.860 3.297 -4.070 1.00 . A A . 96 PHE HE1 1 1 20 69457 1 1 96 PHE HE2 H 4.810 0.514 -2.884 1.00 . A A . 96 PHE HE2 1 1 20 69458 1 1 96 PHE HZ H 7.074 0.962 -3.793 1.00 . A A . 96 PHE HZ 1 1 20 69459 1 1 96 PHE N N 2.243 6.691 -3.348 1.00 . A A . 96 PHE N 1 1 20 69460 1 1 96 PHE O O 2.308 3.697 -5.067 1.00 . A A . 96 PHE O 1 1 20 69461 1 1 97 THR C C -0.552 3.368 -4.942 1.00 . A A . 97 THR C 1 1 20 69462 1 1 97 THR CA C 0.140 3.030 -3.624 1.00 . A A . 97 THR CA 1 1 20 69463 1 1 97 THR CB C -0.902 2.898 -2.512 1.00 . A A . 97 THR CB 1 1 20 69464 1 1 97 THR CG2 C -1.811 1.703 -2.799 1.00 . A A . 97 THR CG2 1 1 20 69465 1 1 97 THR H H 0.957 4.659 -2.479 1.00 . A A . 97 THR H 1 1 20 69466 1 1 97 THR HA H 0.675 2.099 -3.728 1.00 . A A . 97 THR HA 1 1 20 69467 1 1 97 THR HB H -1.498 3.797 -2.468 1.00 . A A . 97 THR HB 1 1 20 69468 1 1 97 THR HG1 H 0.463 2.069 -1.402 1.00 . A A . 97 THR HG1 1 1 20 69469 1 1 97 THR HG21 H -2.143 1.739 -3.825 1.00 . A A . 97 THR HG21 1 1 20 69470 1 1 97 THR HG22 H -2.669 1.737 -2.142 1.00 . A A . 97 THR HG22 1 1 20 69471 1 1 97 THR HG23 H -1.265 0.787 -2.629 1.00 . A A . 97 THR HG23 1 1 20 69472 1 1 97 THR N N 1.096 4.116 -3.283 1.00 . A A . 97 THR N 1 1 20 69473 1 1 97 THR O O -0.668 2.541 -5.825 1.00 . A A . 97 THR O 1 1 20 69474 1 1 97 THR OG1 O -0.243 2.706 -1.268 1.00 . A A . 97 THR OG1 1 1 20 69475 1 1 98 MET C C -0.688 4.870 -7.513 1.00 . A A . 98 MET C 1 1 20 69476 1 1 98 MET CA C -1.678 4.972 -6.355 1.00 . A A . 98 MET CA 1 1 20 69477 1 1 98 MET CB C -2.174 6.407 -6.231 1.00 . A A . 98 MET CB 1 1 20 69478 1 1 98 MET CE C -5.054 6.736 -7.368 1.00 . A A . 98 MET CE 1 1 20 69479 1 1 98 MET CG C -3.359 6.444 -5.272 1.00 . A A . 98 MET CG 1 1 20 69480 1 1 98 MET H H -0.899 5.241 -4.369 1.00 . A A . 98 MET H 1 1 20 69481 1 1 98 MET HA H -2.517 4.317 -6.534 1.00 . A A . 98 MET HA 1 1 20 69482 1 1 98 MET HB2 H -1.379 7.032 -5.851 1.00 . A A . 98 MET HB2 1 1 20 69483 1 1 98 MET HB3 H -2.484 6.766 -7.199 1.00 . A A . 98 MET HB3 1 1 20 69484 1 1 98 MET HE1 H -4.736 7.726 -7.068 1.00 . A A . 98 MET HE1 1 1 20 69485 1 1 98 MET HE2 H -6.104 6.755 -7.609 1.00 . A A . 98 MET HE2 1 1 20 69486 1 1 98 MET HE3 H -4.493 6.420 -8.237 1.00 . A A . 98 MET HE3 1 1 20 69487 1 1 98 MET HG2 H -3.088 5.965 -4.344 1.00 . A A . 98 MET HG2 1 1 20 69488 1 1 98 MET HG3 H -3.630 7.465 -5.084 1.00 . A A . 98 MET HG3 1 1 20 69489 1 1 98 MET N N -1.005 4.582 -5.090 1.00 . A A . 98 MET N 1 1 20 69490 1 1 98 MET O O -1.025 4.431 -8.595 1.00 . A A . 98 MET O 1 1 20 69491 1 1 98 MET SD S -4.763 5.573 -6.011 1.00 . A A . 98 MET SD 1 1 20 69492 1 1 99 SER C C 1.763 3.732 -8.769 1.00 . A A . 99 SER C 1 1 20 69493 1 1 99 SER CA C 1.542 5.193 -8.390 1.00 . A A . 99 SER CA 1 1 20 69494 1 1 99 SER CB C 2.861 5.805 -7.918 1.00 . A A . 99 SER CB 1 1 20 69495 1 1 99 SER H H 0.788 5.621 -6.418 1.00 . A A . 99 SER H 1 1 20 69496 1 1 99 SER HA H 1.181 5.734 -9.249 1.00 . A A . 99 SER HA 1 1 20 69497 1 1 99 SER HB2 H 2.683 6.791 -7.524 1.00 . A A . 99 SER HB2 1 1 20 69498 1 1 99 SER HB3 H 3.289 5.181 -7.143 1.00 . A A . 99 SER HB3 1 1 20 69499 1 1 99 SER HG H 3.722 6.794 -9.355 1.00 . A A . 99 SER HG 1 1 20 69500 1 1 99 SER N N 0.536 5.271 -7.296 1.00 . A A . 99 SER N 1 1 20 69501 1 1 99 SER O O 1.752 3.373 -9.929 1.00 . A A . 99 SER O 1 1 20 69502 1 1 99 SER OG O 3.757 5.897 -9.019 1.00 . A A . 99 SER OG 1 1 20 69503 1 1 100 LEU C C 0.840 0.877 -8.672 1.00 . A A . 100 LEU C 1 1 20 69504 1 1 100 LEU CA C 2.142 1.438 -8.113 1.00 . A A . 100 LEU CA 1 1 20 69505 1 1 100 LEU CB C 2.528 0.681 -6.838 1.00 . A A . 100 LEU CB 1 1 20 69506 1 1 100 LEU CD1 C 3.959 -0.954 -8.083 1.00 . A A . 100 LEU CD1 1 1 20 69507 1 1 100 LEU CD2 C 3.000 -1.569 -5.862 1.00 . A A . 100 LEU CD2 1 1 20 69508 1 1 100 LEU CG C 2.748 -0.801 -7.162 1.00 . A A . 100 LEU CG 1 1 20 69509 1 1 100 LEU H H 1.934 3.185 -6.869 1.00 . A A . 100 LEU H 1 1 20 69510 1 1 100 LEU HA H 2.925 1.334 -8.847 1.00 . A A . 100 LEU HA 1 1 20 69511 1 1 100 LEU HB2 H 3.437 1.100 -6.432 1.00 . A A . 100 LEU HB2 1 1 20 69512 1 1 100 LEU HB3 H 1.735 0.774 -6.111 1.00 . A A . 100 LEU HB3 1 1 20 69513 1 1 100 LEU HD11 H 4.381 -1.942 -7.961 1.00 . A A . 100 LEU HD11 1 1 20 69514 1 1 100 LEU HD12 H 4.700 -0.211 -7.831 1.00 . A A . 100 LEU HD12 1 1 20 69515 1 1 100 LEU HD13 H 3.649 -0.821 -9.109 1.00 . A A . 100 LEU HD13 1 1 20 69516 1 1 100 LEU HD21 H 3.665 -1.000 -5.230 1.00 . A A . 100 LEU HD21 1 1 20 69517 1 1 100 LEU HD22 H 3.450 -2.525 -6.090 1.00 . A A . 100 LEU HD22 1 1 20 69518 1 1 100 LEU HD23 H 2.064 -1.727 -5.348 1.00 . A A . 100 LEU HD23 1 1 20 69519 1 1 100 LEU HG H 1.870 -1.198 -7.651 1.00 . A A . 100 LEU HG 1 1 20 69520 1 1 100 LEU N N 1.943 2.879 -7.800 1.00 . A A . 100 LEU N 1 1 20 69521 1 1 100 LEU O O 0.830 0.137 -9.633 1.00 . A A . 100 LEU O 1 1 20 69522 1 1 101 TYR C C -1.775 1.199 -10.013 1.00 . A A . 101 TYR C 1 1 20 69523 1 1 101 TYR CA C -1.573 0.737 -8.570 1.00 . A A . 101 TYR CA 1 1 20 69524 1 1 101 TYR CB C -2.688 1.293 -7.675 1.00 . A A . 101 TYR CB 1 1 20 69525 1 1 101 TYR CD1 C -4.239 -0.668 -8.039 1.00 . A A . 101 TYR CD1 1 1 20 69526 1 1 101 TYR CD2 C -5.054 1.570 -8.498 1.00 . A A . 101 TYR CD2 1 1 20 69527 1 1 101 TYR CE1 C -5.482 -1.196 -8.410 1.00 . A A . 101 TYR CE1 1 1 20 69528 1 1 101 TYR CE2 C -6.297 1.041 -8.868 1.00 . A A . 101 TYR CE2 1 1 20 69529 1 1 101 TYR CG C -4.024 0.715 -8.084 1.00 . A A . 101 TYR CG 1 1 20 69530 1 1 101 TYR CZ C -6.510 -0.342 -8.825 1.00 . A A . 101 TYR CZ 1 1 20 69531 1 1 101 TYR H H -0.226 1.842 -7.309 1.00 . A A . 101 TYR H 1 1 20 69532 1 1 101 TYR HA H -1.582 -0.339 -8.533 1.00 . A A . 101 TYR HA 1 1 20 69533 1 1 101 TYR HB2 H -2.485 1.030 -6.647 1.00 . A A . 101 TYR HB2 1 1 20 69534 1 1 101 TYR HB3 H -2.719 2.368 -7.770 1.00 . A A . 101 TYR HB3 1 1 20 69535 1 1 101 TYR HD1 H -3.448 -1.330 -7.719 1.00 . A A . 101 TYR HD1 1 1 20 69536 1 1 101 TYR HD2 H -4.889 2.636 -8.529 1.00 . A A . 101 TYR HD2 1 1 20 69537 1 1 101 TYR HE1 H -5.648 -2.261 -8.375 1.00 . A A . 101 TYR HE1 1 1 20 69538 1 1 101 TYR HE2 H -7.091 1.698 -9.187 1.00 . A A . 101 TYR HE2 1 1 20 69539 1 1 101 TYR HH H -7.778 -0.873 -10.148 1.00 . A A . 101 TYR HH 1 1 20 69540 1 1 101 TYR N N -0.262 1.237 -8.079 1.00 . A A . 101 TYR N 1 1 20 69541 1 1 101 TYR O O -2.241 0.456 -10.854 1.00 . A A . 101 TYR O 1 1 20 69542 1 1 101 TYR OH O -7.734 -0.863 -9.189 1.00 . A A . 101 TYR OH 1 1 20 69543 1 1 102 ASN C C -0.727 2.092 -12.655 1.00 . A A . 102 ASN C 1 1 20 69544 1 1 102 ASN CA C -1.581 2.925 -11.701 1.00 . A A . 102 ASN CA 1 1 20 69545 1 1 102 ASN CB C -1.141 4.389 -11.766 1.00 . A A . 102 ASN CB 1 1 20 69546 1 1 102 ASN CG C -1.588 4.998 -13.095 1.00 . A A . 102 ASN CG 1 1 20 69547 1 1 102 ASN H H -1.038 2.998 -9.616 1.00 . A A . 102 ASN H 1 1 20 69548 1 1 102 ASN HA H -2.613 2.847 -11.993 1.00 . A A . 102 ASN HA 1 1 20 69549 1 1 102 ASN HB2 H -1.590 4.936 -10.949 1.00 . A A . 102 ASN HB2 1 1 20 69550 1 1 102 ASN HB3 H -0.065 4.446 -11.689 1.00 . A A . 102 ASN HB3 1 1 20 69551 1 1 102 ASN HD21 H -0.873 6.802 -12.673 1.00 . A A . 102 ASN HD21 1 1 20 69552 1 1 102 ASN HD22 H -1.624 6.655 -14.188 1.00 . A A . 102 ASN HD22 1 1 20 69553 1 1 102 ASN N N -1.418 2.419 -10.309 1.00 . A A . 102 ASN N 1 1 20 69554 1 1 102 ASN ND2 N -1.341 6.256 -13.339 1.00 . A A . 102 ASN ND2 1 1 20 69555 1 1 102 ASN O O -1.142 1.765 -13.748 1.00 . A A . 102 ASN O 1 1 20 69556 1 1 102 ASN OD1 O -2.168 4.322 -13.922 1.00 . A A . 102 ASN OD1 1 1 20 69557 1 1 103 GLU C C 0.713 -0.440 -13.370 1.00 . A A . 103 GLU C 1 1 20 69558 1 1 103 GLU CA C 1.338 0.936 -13.147 1.00 . A A . 103 GLU CA 1 1 20 69559 1 1 103 GLU CB C 2.718 0.774 -12.509 1.00 . A A . 103 GLU CB 1 1 20 69560 1 1 103 GLU CD C 4.826 1.959 -11.875 1.00 . A A . 103 GLU CD 1 1 20 69561 1 1 103 GLU CG C 3.425 2.131 -12.466 1.00 . A A . 103 GLU CG 1 1 20 69562 1 1 103 GLU H H 0.783 2.020 -11.368 1.00 . A A . 103 GLU H 1 1 20 69563 1 1 103 GLU HA H 1.439 1.438 -14.097 1.00 . A A . 103 GLU HA 1 1 20 69564 1 1 103 GLU HB2 H 2.608 0.393 -11.505 1.00 . A A . 103 GLU HB2 1 1 20 69565 1 1 103 GLU HB3 H 3.307 0.083 -13.094 1.00 . A A . 103 GLU HB3 1 1 20 69566 1 1 103 GLU HG2 H 3.503 2.528 -13.468 1.00 . A A . 103 GLU HG2 1 1 20 69567 1 1 103 GLU HG3 H 2.858 2.813 -11.852 1.00 . A A . 103 GLU HG3 1 1 20 69568 1 1 103 GLU N N 0.464 1.746 -12.253 1.00 . A A . 103 GLU N 1 1 20 69569 1 1 103 GLU O O 0.739 -0.972 -14.461 1.00 . A A . 103 GLU O 1 1 20 69570 1 1 103 GLU OE1 O 5.112 0.879 -11.386 1.00 . A A . 103 GLU OE1 1 1 20 69571 1 1 103 GLU OE2 O 5.587 2.911 -11.920 1.00 . A A . 103 GLU OE2 1 1 20 69572 1 1 104 LYS C C -1.638 -2.257 -13.505 1.00 . A A . 104 LYS C 1 1 20 69573 1 1 104 LYS CA C -0.474 -2.365 -12.524 1.00 . A A . 104 LYS CA 1 1 20 69574 1 1 104 LYS CB C -0.985 -2.878 -11.175 1.00 . A A . 104 LYS CB 1 1 20 69575 1 1 104 LYS CD C 1.084 -4.145 -10.518 1.00 . A A . 104 LYS CD 1 1 20 69576 1 1 104 LYS CE C 2.507 -3.636 -10.763 1.00 . A A . 104 LYS CE 1 1 20 69577 1 1 104 LYS CG C 0.174 -2.961 -10.176 1.00 . A A . 104 LYS CG 1 1 20 69578 1 1 104 LYS H H 0.133 -0.580 -11.476 1.00 . A A . 104 LYS H 1 1 20 69579 1 1 104 LYS HA H 0.259 -3.048 -12.920 1.00 . A A . 104 LYS HA 1 1 20 69580 1 1 104 LYS HB2 H -1.737 -2.200 -10.796 1.00 . A A . 104 LYS HB2 1 1 20 69581 1 1 104 LYS HB3 H -1.418 -3.856 -11.304 1.00 . A A . 104 LYS HB3 1 1 20 69582 1 1 104 LYS HD2 H 1.088 -4.842 -9.692 1.00 . A A . 104 LYS HD2 1 1 20 69583 1 1 104 LYS HD3 H 0.722 -4.641 -11.404 1.00 . A A . 104 LYS HD3 1 1 20 69584 1 1 104 LYS HE2 H 2.806 -2.995 -9.947 1.00 . A A . 104 LYS HE2 1 1 20 69585 1 1 104 LYS HE3 H 3.184 -4.475 -10.826 1.00 . A A . 104 LYS HE3 1 1 20 69586 1 1 104 LYS HG2 H 0.746 -2.049 -10.220 1.00 . A A . 104 LYS HG2 1 1 20 69587 1 1 104 LYS HG3 H -0.220 -3.091 -9.179 1.00 . A A . 104 LYS HG3 1 1 20 69588 1 1 104 LYS HZ1 H 3.532 -2.774 -12.356 1.00 . A A . 104 LYS HZ1 1 1 20 69589 1 1 104 LYS HZ2 H 2.138 -1.923 -11.888 1.00 . A A . 104 LYS HZ2 1 1 20 69590 1 1 104 LYS HZ3 H 1.999 -3.372 -12.764 1.00 . A A . 104 LYS HZ3 1 1 20 69591 1 1 104 LYS N N 0.149 -1.023 -12.349 1.00 . A A . 104 LYS N 1 1 20 69592 1 1 104 LYS NZ N 2.547 -2.869 -12.040 1.00 . A A . 104 LYS NZ 1 1 20 69593 1 1 104 LYS O O -1.778 -3.058 -14.409 1.00 . A A . 104 LYS O 1 1 20 69594 1 1 105 LEU C C -3.056 -0.701 -15.655 1.00 . A A . 105 LEU C 1 1 20 69595 1 1 105 LEU CA C -3.609 -1.101 -14.289 1.00 . A A . 105 LEU CA 1 1 20 69596 1 1 105 LEU CB C -4.563 -0.019 -13.775 1.00 . A A . 105 LEU CB 1 1 20 69597 1 1 105 LEU CD1 C -6.126 0.608 -11.921 1.00 . A A . 105 LEU CD1 1 1 20 69598 1 1 105 LEU CD2 C -5.656 -1.796 -12.384 1.00 . A A . 105 LEU CD2 1 1 20 69599 1 1 105 LEU CG C -5.056 -0.389 -12.370 1.00 . A A . 105 LEU CG 1 1 20 69600 1 1 105 LEU H H -2.331 -0.620 -12.622 1.00 . A A . 105 LEU H 1 1 20 69601 1 1 105 LEU HA H -4.137 -2.039 -14.379 1.00 . A A . 105 LEU HA 1 1 20 69602 1 1 105 LEU HB2 H -4.045 0.928 -13.738 1.00 . A A . 105 LEU HB2 1 1 20 69603 1 1 105 LEU HB3 H -5.407 0.058 -14.443 1.00 . A A . 105 LEU HB3 1 1 20 69604 1 1 105 LEU HD11 H -6.585 1.062 -12.786 1.00 . A A . 105 LEU HD11 1 1 20 69605 1 1 105 LEU HD12 H -5.672 1.373 -11.313 1.00 . A A . 105 LEU HD12 1 1 20 69606 1 1 105 LEU HD13 H -6.880 0.090 -11.345 1.00 . A A . 105 LEU HD13 1 1 20 69607 1 1 105 LEU HD21 H -4.868 -2.525 -12.270 1.00 . A A . 105 LEU HD21 1 1 20 69608 1 1 105 LEU HD22 H -6.166 -1.961 -13.323 1.00 . A A . 105 LEU HD22 1 1 20 69609 1 1 105 LEU HD23 H -6.360 -1.895 -11.571 1.00 . A A . 105 LEU HD23 1 1 20 69610 1 1 105 LEU HG H -4.226 -0.358 -11.680 1.00 . A A . 105 LEU HG 1 1 20 69611 1 1 105 LEU N N -2.467 -1.264 -13.348 1.00 . A A . 105 LEU N 1 1 20 69612 1 1 105 LEU O O -3.557 -1.105 -16.684 1.00 . A A . 105 LEU O 1 1 20 69613 1 1 106 LYS C C -0.960 -0.732 -17.708 1.00 . A A . 106 LYS C 1 1 20 69614 1 1 106 LYS CA C -1.420 0.514 -16.962 1.00 . A A . 106 LYS CA 1 1 20 69615 1 1 106 LYS CB C -0.220 1.422 -16.688 1.00 . A A . 106 LYS CB 1 1 20 69616 1 1 106 LYS CD C 1.355 3.089 -17.674 1.00 . A A . 106 LYS CD 1 1 20 69617 1 1 106 LYS CE C 1.496 4.122 -18.795 1.00 . A A . 106 LYS CE 1 1 20 69618 1 1 106 LYS CG C 0.157 2.182 -17.962 1.00 . A A . 106 LYS CG 1 1 20 69619 1 1 106 LYS H H -1.627 0.398 -14.823 1.00 . A A . 106 LYS H 1 1 20 69620 1 1 106 LYS HA H -2.152 1.042 -17.550 1.00 . A A . 106 LYS HA 1 1 20 69621 1 1 106 LYS HB2 H -0.473 2.124 -15.910 1.00 . A A . 106 LYS HB2 1 1 20 69622 1 1 106 LYS HB3 H 0.618 0.821 -16.370 1.00 . A A . 106 LYS HB3 1 1 20 69623 1 1 106 LYS HD2 H 1.204 3.597 -16.732 1.00 . A A . 106 LYS HD2 1 1 20 69624 1 1 106 LYS HD3 H 2.254 2.493 -17.622 1.00 . A A . 106 LYS HD3 1 1 20 69625 1 1 106 LYS HE2 H 2.482 4.560 -18.758 1.00 . A A . 106 LYS HE2 1 1 20 69626 1 1 106 LYS HE3 H 1.352 3.639 -19.750 1.00 . A A . 106 LYS HE3 1 1 20 69627 1 1 106 LYS HG2 H 0.415 1.476 -18.738 1.00 . A A . 106 LYS HG2 1 1 20 69628 1 1 106 LYS HG3 H -0.679 2.783 -18.284 1.00 . A A . 106 LYS HG3 1 1 20 69629 1 1 106 LYS HZ1 H 0.347 5.705 -19.511 1.00 . A A . 106 LYS HZ1 1 1 20 69630 1 1 106 LYS HZ2 H 0.780 5.852 -17.875 1.00 . A A . 106 LYS HZ2 1 1 20 69631 1 1 106 LYS HZ3 H -0.435 4.759 -18.342 1.00 . A A . 106 LYS HZ3 1 1 20 69632 1 1 106 LYS N N -2.017 0.090 -15.667 1.00 . A A . 106 LYS N 1 1 20 69633 1 1 106 LYS NZ N 0.470 5.189 -18.617 1.00 . A A . 106 LYS NZ 1 1 20 69634 1 1 106 LYS O O -1.222 -0.903 -18.882 1.00 . A A . 106 LYS O 1 1 20 69635 1 1 107 GLN C C -1.068 -3.675 -18.106 1.00 . A A . 107 GLN C 1 1 20 69636 1 1 107 GLN CA C 0.162 -2.873 -17.682 1.00 . A A . 107 GLN CA 1 1 20 69637 1 1 107 GLN CB C 1.008 -3.694 -16.707 1.00 . A A . 107 GLN CB 1 1 20 69638 1 1 107 GLN CD C 3.122 -3.730 -15.373 1.00 . A A . 107 GLN CD 1 1 20 69639 1 1 107 GLN CG C 2.310 -2.948 -16.408 1.00 . A A . 107 GLN CG 1 1 20 69640 1 1 107 GLN H H -0.110 -1.464 -16.073 1.00 . A A . 107 GLN H 1 1 20 69641 1 1 107 GLN HA H 0.749 -2.626 -18.553 1.00 . A A . 107 GLN HA 1 1 20 69642 1 1 107 GLN HB2 H 0.457 -3.840 -15.788 1.00 . A A . 107 GLN HB2 1 1 20 69643 1 1 107 GLN HB3 H 1.237 -4.653 -17.146 1.00 . A A . 107 GLN HB3 1 1 20 69644 1 1 107 GLN HE21 H 4.810 -2.755 -15.752 1.00 . A A . 107 GLN HE21 1 1 20 69645 1 1 107 GLN HE22 H 4.916 -3.951 -14.552 1.00 . A A . 107 GLN HE22 1 1 20 69646 1 1 107 GLN HG2 H 2.885 -2.852 -17.318 1.00 . A A . 107 GLN HG2 1 1 20 69647 1 1 107 GLN HG3 H 2.085 -1.967 -16.020 1.00 . A A . 107 GLN HG3 1 1 20 69648 1 1 107 GLN N N -0.293 -1.619 -17.024 1.00 . A A . 107 GLN N 1 1 20 69649 1 1 107 GLN NE2 N 4.388 -3.456 -15.213 1.00 . A A . 107 GLN NE2 1 1 20 69650 1 1 107 GLN O O -1.089 -4.302 -19.148 1.00 . A A . 107 GLN O 1 1 20 69651 1 1 107 GLN OE1 O 2.599 -4.598 -14.704 1.00 . A A . 107 GLN OE1 1 1 20 69652 1 1 108 LEU C C -3.858 -3.869 -18.994 1.00 . A A . 108 LEU C 1 1 20 69653 1 1 108 LEU CA C -3.342 -4.388 -17.653 1.00 . A A . 108 LEU CA 1 1 20 69654 1 1 108 LEU CB C -4.406 -4.130 -16.578 1.00 . A A . 108 LEU CB 1 1 20 69655 1 1 108 LEU CD1 C -5.243 -6.426 -16.085 1.00 . A A . 108 LEU CD1 1 1 20 69656 1 1 108 LEU CD2 C -6.845 -4.517 -16.133 1.00 . A A . 108 LEU CD2 1 1 20 69657 1 1 108 LEU CG C -5.576 -5.100 -16.765 1.00 . A A . 108 LEU CG 1 1 20 69658 1 1 108 LEU H H -2.057 -3.123 -16.479 1.00 . A A . 108 LEU H 1 1 20 69659 1 1 108 LEU HA H -3.133 -5.446 -17.719 1.00 . A A . 108 LEU HA 1 1 20 69660 1 1 108 LEU HB2 H -3.972 -4.272 -15.599 1.00 . A A . 108 LEU HB2 1 1 20 69661 1 1 108 LEU HB3 H -4.764 -3.116 -16.667 1.00 . A A . 108 LEU HB3 1 1 20 69662 1 1 108 LEU HD11 H -4.172 -6.534 -16.011 1.00 . A A . 108 LEU HD11 1 1 20 69663 1 1 108 LEU HD12 H -5.649 -7.239 -16.666 1.00 . A A . 108 LEU HD12 1 1 20 69664 1 1 108 LEU HD13 H -5.674 -6.437 -15.095 1.00 . A A . 108 LEU HD13 1 1 20 69665 1 1 108 LEU HD21 H -7.484 -4.119 -16.908 1.00 . A A . 108 LEU HD21 1 1 20 69666 1 1 108 LEU HD22 H -6.577 -3.729 -15.447 1.00 . A A . 108 LEU HD22 1 1 20 69667 1 1 108 LEU HD23 H -7.374 -5.295 -15.598 1.00 . A A . 108 LEU HD23 1 1 20 69668 1 1 108 LEU HG H -5.739 -5.267 -17.820 1.00 . A A . 108 LEU HG 1 1 20 69669 1 1 108 LEU N N -2.099 -3.645 -17.307 1.00 . A A . 108 LEU N 1 1 20 69670 1 1 108 LEU O O -4.451 -4.588 -19.774 1.00 . A A . 108 LEU O 1 1 20 69671 1 1 109 LYS C C -3.506 -2.717 -21.720 1.00 . A A . 109 LYS C 1 1 20 69672 1 1 109 LYS CA C -4.123 -1.994 -20.519 1.00 . A A . 109 LYS CA 1 1 20 69673 1 1 109 LYS CB C -3.695 -0.526 -20.529 1.00 . A A . 109 LYS CB 1 1 20 69674 1 1 109 LYS CD C -3.958 1.688 -21.631 1.00 . A A . 109 LYS CD 1 1 20 69675 1 1 109 LYS CE C -4.834 2.520 -22.570 1.00 . A A . 109 LYS CE 1 1 20 69676 1 1 109 LYS CG C -4.419 0.229 -21.643 1.00 . A A . 109 LYS CG 1 1 20 69677 1 1 109 LYS H H -3.175 -2.052 -18.595 1.00 . A A . 109 LYS H 1 1 20 69678 1 1 109 LYS HA H -5.198 -2.056 -20.569 1.00 . A A . 109 LYS HA 1 1 20 69679 1 1 109 LYS HB2 H -3.934 -0.080 -19.576 1.00 . A A . 109 LYS HB2 1 1 20 69680 1 1 109 LYS HB3 H -2.630 -0.466 -20.693 1.00 . A A . 109 LYS HB3 1 1 20 69681 1 1 109 LYS HD2 H -4.037 2.078 -20.627 1.00 . A A . 109 LYS HD2 1 1 20 69682 1 1 109 LYS HD3 H -2.931 1.740 -21.956 1.00 . A A . 109 LYS HD3 1 1 20 69683 1 1 109 LYS HE2 H -4.521 2.360 -23.591 1.00 . A A . 109 LYS HE2 1 1 20 69684 1 1 109 LYS HE3 H -5.866 2.222 -22.460 1.00 . A A . 109 LYS HE3 1 1 20 69685 1 1 109 LYS HG2 H -4.183 -0.219 -22.597 1.00 . A A . 109 LYS HG2 1 1 20 69686 1 1 109 LYS HG3 H -5.485 0.188 -21.476 1.00 . A A . 109 LYS HG3 1 1 20 69687 1 1 109 LYS HZ1 H -4.154 4.064 -21.346 1.00 . A A . 109 LYS HZ1 1 1 20 69688 1 1 109 LYS HZ2 H -5.639 4.389 -22.105 1.00 . A A . 109 LYS HZ2 1 1 20 69689 1 1 109 LYS HZ3 H -4.192 4.457 -22.995 1.00 . A A . 109 LYS HZ3 1 1 20 69690 1 1 109 LYS N N -3.645 -2.608 -19.251 1.00 . A A . 109 LYS N 1 1 20 69691 1 1 109 LYS NZ N -4.694 3.966 -22.229 1.00 . A A . 109 LYS NZ 1 1 20 69692 1 1 109 LYS O O -4.159 -2.939 -22.718 1.00 . A A . 109 LYS O 1 1 20 69693 1 1 110 ASP C C -0.251 -4.375 -22.358 1.00 . A A . 110 ASP C 1 1 20 69694 1 1 110 ASP CA C -1.605 -3.788 -22.782 1.00 . A A . 110 ASP CA 1 1 20 69695 1 1 110 ASP CB C -1.381 -2.795 -23.927 1.00 . A A . 110 ASP CB 1 1 20 69696 1 1 110 ASP CG C -2.658 -2.656 -24.760 1.00 . A A . 110 ASP CG 1 1 20 69697 1 1 110 ASP H H -1.747 -2.893 -20.820 1.00 . A A . 110 ASP H 1 1 20 69698 1 1 110 ASP HA H -2.247 -4.585 -23.120 1.00 . A A . 110 ASP HA 1 1 20 69699 1 1 110 ASP HB2 H -1.112 -1.832 -23.519 1.00 . A A . 110 ASP HB2 1 1 20 69700 1 1 110 ASP HB3 H -0.580 -3.152 -24.559 1.00 . A A . 110 ASP HB3 1 1 20 69701 1 1 110 ASP N N -2.255 -3.083 -21.633 1.00 . A A . 110 ASP N 1 1 20 69702 1 1 110 ASP O O 0.249 -5.295 -22.972 1.00 . A A . 110 ASP O 1 1 20 69703 1 1 110 ASP OD1 O -3.429 -3.601 -24.798 1.00 . A A . 110 ASP OD1 1 1 20 69704 1 1 110 ASP OD2 O -2.845 -1.603 -25.348 1.00 . A A . 110 ASP OD2 1 1 20 69705 1 1 111 GLY C C 1.596 -5.905 -20.731 1.00 . A A . 111 GLY C 1 1 20 69706 1 1 111 GLY CA C 1.679 -4.384 -20.893 1.00 . A A . 111 GLY CA 1 1 20 69707 1 1 111 GLY H H -0.053 -3.102 -20.844 1.00 . A A . 111 GLY H 1 1 20 69708 1 1 111 GLY HA2 H 2.420 -4.138 -21.637 1.00 . A A . 111 GLY HA2 1 1 20 69709 1 1 111 GLY HA3 H 1.956 -3.941 -19.949 1.00 . A A . 111 GLY HA3 1 1 20 69710 1 1 111 GLY N N 0.354 -3.850 -21.327 1.00 . A A . 111 GLY N 1 1 20 69711 1 1 111 GLY O O 0.533 -6.461 -20.539 1.00 . A A . 111 GLY O 1 1 20 69712 1 1 112 PRO C C 2.341 -8.550 -19.309 1.00 . A A . 112 PRO C 1 1 20 69713 1 1 112 PRO CA C 2.793 -8.057 -20.688 1.00 . A A . 112 PRO CA 1 1 20 69714 1 1 112 PRO CB C 4.273 -8.385 -20.912 1.00 . A A . 112 PRO CB 1 1 20 69715 1 1 112 PRO CD C 4.044 -5.978 -21.045 1.00 . A A . 112 PRO CD 1 1 20 69716 1 1 112 PRO CG C 5.011 -7.105 -20.694 1.00 . A A . 112 PRO CG 1 1 20 69717 1 1 112 PRO HA H 2.203 -8.526 -21.458 1.00 . A A . 112 PRO HA 1 1 20 69718 1 1 112 PRO HB2 H 4.600 -9.133 -20.203 1.00 . A A . 112 PRO HB2 1 1 20 69719 1 1 112 PRO HB3 H 4.430 -8.733 -21.921 1.00 . A A . 112 PRO HB3 1 1 20 69720 1 1 112 PRO HD2 H 4.200 -5.129 -20.394 1.00 . A A . 112 PRO HD2 1 1 20 69721 1 1 112 PRO HD3 H 4.151 -5.692 -22.080 1.00 . A A . 112 PRO HD3 1 1 20 69722 1 1 112 PRO HG2 H 5.317 -7.027 -19.659 1.00 . A A . 112 PRO HG2 1 1 20 69723 1 1 112 PRO HG3 H 5.872 -7.059 -21.340 1.00 . A A . 112 PRO HG3 1 1 20 69724 1 1 112 PRO N N 2.720 -6.571 -20.818 1.00 . A A . 112 PRO N 1 1 20 69725 1 1 112 PRO O O 2.630 -7.946 -18.295 1.00 . A A . 112 PRO O 1 1 20 69726 1 1 113 TRP C C 2.020 -11.429 -17.619 1.00 . A A . 113 TRP C 1 1 20 69727 1 1 113 TRP CA C 1.176 -10.200 -17.966 1.00 . A A . 113 TRP CA 1 1 20 69728 1 1 113 TRP CB C -0.295 -10.611 -18.086 1.00 . A A . 113 TRP CB 1 1 20 69729 1 1 113 TRP CD1 C -1.931 -8.687 -17.891 1.00 . A A . 113 TRP CD1 1 1 20 69730 1 1 113 TRP CD2 C -1.177 -8.965 -19.993 1.00 . A A . 113 TRP CD2 1 1 20 69731 1 1 113 TRP CE2 C -2.074 -7.871 -20.023 1.00 . A A . 113 TRP CE2 1 1 20 69732 1 1 113 TRP CE3 C -0.559 -9.346 -21.201 1.00 . A A . 113 TRP CE3 1 1 20 69733 1 1 113 TRP CG C -1.102 -9.468 -18.625 1.00 . A A . 113 TRP CG 1 1 20 69734 1 1 113 TRP CH2 C -1.728 -7.571 -22.391 1.00 . A A . 113 TRP CH2 1 1 20 69735 1 1 113 TRP CZ2 C -2.349 -7.180 -21.203 1.00 . A A . 113 TRP CZ2 1 1 20 69736 1 1 113 TRP CZ3 C -0.835 -8.651 -22.391 1.00 . A A . 113 TRP CZ3 1 1 20 69737 1 1 113 TRP H H 1.431 -10.122 -20.100 1.00 . A A . 113 TRP H 1 1 20 69738 1 1 113 TRP HA H 1.285 -9.454 -17.192 1.00 . A A . 113 TRP HA 1 1 20 69739 1 1 113 TRP HB2 H -0.378 -11.454 -18.755 1.00 . A A . 113 TRP HB2 1 1 20 69740 1 1 113 TRP HB3 H -0.672 -10.888 -17.113 1.00 . A A . 113 TRP HB3 1 1 20 69741 1 1 113 TRP HD1 H -2.116 -8.786 -16.831 1.00 . A A . 113 TRP HD1 1 1 20 69742 1 1 113 TRP HE1 H -3.147 -7.060 -18.435 1.00 . A A . 113 TRP HE1 1 1 20 69743 1 1 113 TRP HE3 H 0.128 -10.176 -21.214 1.00 . A A . 113 TRP HE3 1 1 20 69744 1 1 113 TRP HH2 H -1.935 -7.041 -23.309 1.00 . A A . 113 TRP HH2 1 1 20 69745 1 1 113 TRP HZ2 H -3.037 -6.348 -21.198 1.00 . A A . 113 TRP HZ2 1 1 20 69746 1 1 113 TRP HZ3 H -0.356 -8.952 -23.311 1.00 . A A . 113 TRP HZ3 1 1 20 69747 1 1 113 TRP N N 1.642 -9.651 -19.269 1.00 . A A . 113 TRP N 1 1 20 69748 1 1 113 TRP NE1 N -2.508 -7.743 -18.719 1.00 . A A . 113 TRP NE1 1 1 20 69749 1 1 113 TRP O O 2.297 -12.257 -18.465 1.00 . A A . 113 TRP O 1 1 20 69750 1 1 114 ASP C C 3.096 -13.051 -14.528 1.00 . A A . 114 ASP C 1 1 20 69751 1 1 114 ASP CA C 3.260 -12.740 -16.013 1.00 . A A . 114 ASP CA 1 1 20 69752 1 1 114 ASP CB C 4.730 -12.448 -16.301 1.00 . A A . 114 ASP CB 1 1 20 69753 1 1 114 ASP CG C 5.153 -11.173 -15.569 1.00 . A A . 114 ASP CG 1 1 20 69754 1 1 114 ASP H H 2.210 -10.890 -15.718 1.00 . A A . 114 ASP H 1 1 20 69755 1 1 114 ASP HA H 2.947 -13.594 -16.593 1.00 . A A . 114 ASP HA 1 1 20 69756 1 1 114 ASP HB2 H 5.328 -13.274 -15.952 1.00 . A A . 114 ASP HB2 1 1 20 69757 1 1 114 ASP HB3 H 4.872 -12.322 -17.359 1.00 . A A . 114 ASP HB3 1 1 20 69758 1 1 114 ASP N N 2.435 -11.561 -16.389 1.00 . A A . 114 ASP N 1 1 20 69759 1 1 114 ASP O O 2.482 -12.311 -13.786 1.00 . A A . 114 ASP O 1 1 20 69760 1 1 114 ASP OD1 O 4.409 -10.732 -14.710 1.00 . A A . 114 ASP OD1 1 1 20 69761 1 1 114 ASP OD2 O 6.215 -10.659 -15.882 1.00 . A A . 114 ASP OD2 1 1 20 69762 1 1 115 VAL C C 4.074 -13.378 -11.795 1.00 . A A . 115 VAL C 1 1 20 69763 1 1 115 VAL CA C 3.550 -14.524 -12.658 1.00 . A A . 115 VAL CA 1 1 20 69764 1 1 115 VAL CB C 4.382 -15.782 -12.398 1.00 . A A . 115 VAL CB 1 1 20 69765 1 1 115 VAL CG1 C 4.457 -16.043 -10.893 1.00 . A A . 115 VAL CG1 1 1 20 69766 1 1 115 VAL CG2 C 3.723 -16.979 -13.089 1.00 . A A . 115 VAL CG2 1 1 20 69767 1 1 115 VAL H H 4.148 -14.718 -14.719 1.00 . A A . 115 VAL H 1 1 20 69768 1 1 115 VAL HA H 2.517 -14.715 -12.407 1.00 . A A . 115 VAL HA 1 1 20 69769 1 1 115 VAL HB H 5.378 -15.641 -12.790 1.00 . A A . 115 VAL HB 1 1 20 69770 1 1 115 VAL HG11 H 3.479 -15.913 -10.454 1.00 . A A . 115 VAL HG11 1 1 20 69771 1 1 115 VAL HG12 H 5.148 -15.345 -10.441 1.00 . A A . 115 VAL HG12 1 1 20 69772 1 1 115 VAL HG13 H 4.800 -17.052 -10.719 1.00 . A A . 115 VAL HG13 1 1 20 69773 1 1 115 VAL HG21 H 2.696 -17.060 -12.764 1.00 . A A . 115 VAL HG21 1 1 20 69774 1 1 115 VAL HG22 H 4.256 -17.881 -12.830 1.00 . A A . 115 VAL HG22 1 1 20 69775 1 1 115 VAL HG23 H 3.752 -16.837 -14.159 1.00 . A A . 115 VAL HG23 1 1 20 69776 1 1 115 VAL N N 3.653 -14.146 -14.095 1.00 . A A . 115 VAL N 1 1 20 69777 1 1 115 VAL O O 3.524 -13.066 -10.761 1.00 . A A . 115 VAL O 1 1 20 69778 1 1 116 MET C C 4.570 -10.575 -11.223 1.00 . A A . 116 MET C 1 1 20 69779 1 1 116 MET CA C 5.671 -11.618 -11.400 1.00 . A A . 116 MET CA 1 1 20 69780 1 1 116 MET CB C 6.867 -10.989 -12.120 1.00 . A A . 116 MET CB 1 1 20 69781 1 1 116 MET CE C 9.890 -10.482 -12.433 1.00 . A A . 116 MET CE 1 1 20 69782 1 1 116 MET CG C 7.526 -9.954 -11.207 1.00 . A A . 116 MET CG 1 1 20 69783 1 1 116 MET H H 5.568 -13.003 -13.049 1.00 . A A . 116 MET H 1 1 20 69784 1 1 116 MET HA H 5.979 -11.984 -10.433 1.00 . A A . 116 MET HA 1 1 20 69785 1 1 116 MET HB2 H 7.582 -11.759 -12.369 1.00 . A A . 116 MET HB2 1 1 20 69786 1 1 116 MET HB3 H 6.528 -10.504 -13.024 1.00 . A A . 116 MET HB3 1 1 20 69787 1 1 116 MET HE1 H 9.623 -10.942 -13.375 1.00 . A A . 116 MET HE1 1 1 20 69788 1 1 116 MET HE2 H 9.777 -11.201 -11.640 1.00 . A A . 116 MET HE2 1 1 20 69789 1 1 116 MET HE3 H 10.918 -10.146 -12.470 1.00 . A A . 116 MET HE3 1 1 20 69790 1 1 116 MET HG2 H 6.781 -9.254 -10.858 1.00 . A A . 116 MET HG2 1 1 20 69791 1 1 116 MET HG3 H 7.974 -10.455 -10.360 1.00 . A A . 116 MET HG3 1 1 20 69792 1 1 116 MET N N 5.134 -12.743 -12.210 1.00 . A A . 116 MET N 1 1 20 69793 1 1 116 MET O O 4.370 -10.044 -10.150 1.00 . A A . 116 MET O 1 1 20 69794 1 1 116 MET SD S 8.806 -9.066 -12.127 1.00 . A A . 116 MET SD 1 1 20 69795 1 1 117 LEU C C 1.704 -9.826 -11.155 1.00 . A A . 117 LEU C 1 1 20 69796 1 1 117 LEU CA C 2.736 -9.307 -12.156 1.00 . A A . 117 LEU CA 1 1 20 69797 1 1 117 LEU CB C 2.077 -9.121 -13.524 1.00 . A A . 117 LEU CB 1 1 20 69798 1 1 117 LEU CD1 C 1.681 -6.672 -13.185 1.00 . A A . 117 LEU CD1 1 1 20 69799 1 1 117 LEU CD2 C 0.225 -7.971 -14.745 1.00 . A A . 117 LEU CD2 1 1 20 69800 1 1 117 LEU CG C 1.011 -8.027 -13.432 1.00 . A A . 117 LEU CG 1 1 20 69801 1 1 117 LEU H H 4.011 -10.749 -13.119 1.00 . A A . 117 LEU H 1 1 20 69802 1 1 117 LEU HA H 3.130 -8.364 -11.812 1.00 . A A . 117 LEU HA 1 1 20 69803 1 1 117 LEU HB2 H 2.825 -8.840 -14.251 1.00 . A A . 117 LEU HB2 1 1 20 69804 1 1 117 LEU HB3 H 1.612 -10.047 -13.827 1.00 . A A . 117 LEU HB3 1 1 20 69805 1 1 117 LEU HD11 H 1.808 -6.524 -12.123 1.00 . A A . 117 LEU HD11 1 1 20 69806 1 1 117 LEU HD12 H 1.059 -5.886 -13.585 1.00 . A A . 117 LEU HD12 1 1 20 69807 1 1 117 LEU HD13 H 2.645 -6.651 -13.670 1.00 . A A . 117 LEU HD13 1 1 20 69808 1 1 117 LEU HD21 H 0.801 -7.438 -15.487 1.00 . A A . 117 LEU HD21 1 1 20 69809 1 1 117 LEU HD22 H -0.712 -7.460 -14.581 1.00 . A A . 117 LEU HD22 1 1 20 69810 1 1 117 LEU HD23 H 0.033 -8.976 -15.092 1.00 . A A . 117 LEU HD23 1 1 20 69811 1 1 117 LEU HG H 0.338 -8.249 -12.617 1.00 . A A . 117 LEU HG 1 1 20 69812 1 1 117 LEU N N 3.841 -10.296 -12.266 1.00 . A A . 117 LEU N 1 1 20 69813 1 1 117 LEU O O 1.117 -9.075 -10.405 1.00 . A A . 117 LEU O 1 1 20 69814 1 1 118 LYS C C 0.838 -11.323 -8.772 1.00 . A A . 118 LYS C 1 1 20 69815 1 1 118 LYS CA C 0.478 -11.694 -10.208 1.00 . A A . 118 LYS CA 1 1 20 69816 1 1 118 LYS CB C 0.506 -13.215 -10.345 1.00 . A A . 118 LYS CB 1 1 20 69817 1 1 118 LYS CD C -0.549 -15.351 -9.591 1.00 . A A . 118 LYS CD 1 1 20 69818 1 1 118 LYS CE C -1.699 -15.946 -8.778 1.00 . A A . 118 LYS CE 1 1 20 69819 1 1 118 LYS CG C -0.615 -13.827 -9.509 1.00 . A A . 118 LYS CG 1 1 20 69820 1 1 118 LYS H H 1.963 -11.695 -11.766 1.00 . A A . 118 LYS H 1 1 20 69821 1 1 118 LYS HA H -0.506 -11.325 -10.445 1.00 . A A . 118 LYS HA 1 1 20 69822 1 1 118 LYS HB2 H 0.379 -13.484 -11.378 1.00 . A A . 118 LYS HB2 1 1 20 69823 1 1 118 LYS HB3 H 1.453 -13.589 -9.991 1.00 . A A . 118 LYS HB3 1 1 20 69824 1 1 118 LYS HD2 H -0.635 -15.662 -10.623 1.00 . A A . 118 LYS HD2 1 1 20 69825 1 1 118 LYS HD3 H 0.392 -15.694 -9.188 1.00 . A A . 118 LYS HD3 1 1 20 69826 1 1 118 LYS HE2 H -1.659 -15.560 -7.773 1.00 . A A . 118 LYS HE2 1 1 20 69827 1 1 118 LYS HE3 H -2.639 -15.669 -9.230 1.00 . A A . 118 LYS HE3 1 1 20 69828 1 1 118 LYS HG2 H -0.503 -13.517 -8.482 1.00 . A A . 118 LYS HG2 1 1 20 69829 1 1 118 LYS HG3 H -1.568 -13.490 -9.885 1.00 . A A . 118 LYS HG3 1 1 20 69830 1 1 118 LYS HZ1 H -2.138 -17.843 -9.521 1.00 . A A . 118 LYS HZ1 1 1 20 69831 1 1 118 LYS HZ2 H -1.929 -17.794 -7.835 1.00 . A A . 118 LYS HZ2 1 1 20 69832 1 1 118 LYS HZ3 H -0.580 -17.703 -8.867 1.00 . A A . 118 LYS HZ3 1 1 20 69833 1 1 118 LYS N N 1.478 -11.112 -11.147 1.00 . A A . 118 LYS N 1 1 20 69834 1 1 118 LYS NZ N -1.577 -17.433 -8.749 1.00 . A A . 118 LYS NZ 1 1 20 69835 1 1 118 LYS O O 0.006 -10.886 -8.002 1.00 . A A . 118 LYS O 1 1 20 69836 1 1 119 ARG C C 2.389 -9.634 -6.816 1.00 . A A . 119 ARG C 1 1 20 69837 1 1 119 ARG CA C 2.500 -11.147 -7.026 1.00 . A A . 119 ARG CA 1 1 20 69838 1 1 119 ARG CB C 3.951 -11.584 -6.816 1.00 . A A . 119 ARG CB 1 1 20 69839 1 1 119 ARG CD C 5.485 -13.549 -6.643 1.00 . A A . 119 ARG CD 1 1 20 69840 1 1 119 ARG CG C 4.048 -13.106 -6.928 1.00 . A A . 119 ARG CG 1 1 20 69841 1 1 119 ARG CZ C 6.858 -13.869 -4.674 1.00 . A A . 119 ARG CZ 1 1 20 69842 1 1 119 ARG H H 2.723 -11.846 -9.056 1.00 . A A . 119 ARG H 1 1 20 69843 1 1 119 ARG HA H 1.864 -11.659 -6.314 1.00 . A A . 119 ARG HA 1 1 20 69844 1 1 119 ARG HB2 H 4.577 -11.126 -7.569 1.00 . A A . 119 ARG HB2 1 1 20 69845 1 1 119 ARG HB3 H 4.282 -11.275 -5.836 1.00 . A A . 119 ARG HB3 1 1 20 69846 1 1 119 ARG HD2 H 5.591 -14.598 -6.875 1.00 . A A . 119 ARG HD2 1 1 20 69847 1 1 119 ARG HD3 H 6.167 -12.974 -7.252 1.00 . A A . 119 ARG HD3 1 1 20 69848 1 1 119 ARG HE H 5.204 -12.771 -4.654 1.00 . A A . 119 ARG HE 1 1 20 69849 1 1 119 ARG HG2 H 3.381 -13.563 -6.212 1.00 . A A . 119 ARG HG2 1 1 20 69850 1 1 119 ARG HG3 H 3.771 -13.413 -7.926 1.00 . A A . 119 ARG HG3 1 1 20 69851 1 1 119 ARG HH11 H 7.438 -14.758 -6.371 1.00 . A A . 119 ARG HH11 1 1 20 69852 1 1 119 ARG HH12 H 8.461 -15.023 -5.000 1.00 . A A . 119 ARG HH12 1 1 20 69853 1 1 119 ARG HH21 H 6.527 -13.106 -2.852 1.00 . A A . 119 ARG HH21 1 1 20 69854 1 1 119 ARG HH22 H 7.946 -14.088 -3.007 1.00 . A A . 119 ARG HH22 1 1 20 69855 1 1 119 ARG N N 2.074 -11.491 -8.412 1.00 . A A . 119 ARG N 1 1 20 69856 1 1 119 ARG NE N 5.796 -13.325 -5.203 1.00 . A A . 119 ARG NE 1 1 20 69857 1 1 119 ARG NH1 N 7.647 -14.607 -5.405 1.00 . A A . 119 ARG NH1 1 1 20 69858 1 1 119 ARG NH2 N 7.132 -13.672 -3.413 1.00 . A A . 119 ARG NH2 1 1 20 69859 1 1 119 ARG O O 2.052 -9.168 -5.746 1.00 . A A . 119 ARG O 1 1 20 69860 1 1 120 SER C C 1.182 -6.950 -7.344 1.00 . A A . 120 SER C 1 1 20 69861 1 1 120 SER CA C 2.609 -7.380 -7.690 1.00 . A A . 120 SER CA 1 1 20 69862 1 1 120 SER CB C 3.031 -6.725 -9.004 1.00 . A A . 120 SER CB 1 1 20 69863 1 1 120 SER H H 2.961 -9.263 -8.680 1.00 . A A . 120 SER H 1 1 20 69864 1 1 120 SER HA H 3.275 -7.062 -6.903 1.00 . A A . 120 SER HA 1 1 20 69865 1 1 120 SER HB2 H 2.318 -6.965 -9.775 1.00 . A A . 120 SER HB2 1 1 20 69866 1 1 120 SER HB3 H 3.067 -5.652 -8.873 1.00 . A A . 120 SER HB3 1 1 20 69867 1 1 120 SER HG H 4.972 -6.738 -8.872 1.00 . A A . 120 SER HG 1 1 20 69868 1 1 120 SER N N 2.683 -8.864 -7.830 1.00 . A A . 120 SER N 1 1 20 69869 1 1 120 SER O O 0.973 -6.077 -6.526 1.00 . A A . 120 SER O 1 1 20 69870 1 1 120 SER OG O 4.312 -7.213 -9.382 1.00 . A A . 120 SER OG 1 1 20 69871 1 1 121 LEU C C -1.475 -7.468 -6.161 1.00 . A A . 121 LEU C 1 1 20 69872 1 1 121 LEU CA C -1.202 -7.165 -7.632 1.00 . A A . 121 LEU CA 1 1 20 69873 1 1 121 LEU CB C -2.167 -7.957 -8.517 1.00 . A A . 121 LEU CB 1 1 20 69874 1 1 121 LEU CD1 C -2.915 -8.372 -10.872 1.00 . A A . 121 LEU CD1 1 1 20 69875 1 1 121 LEU CD2 C -1.962 -6.158 -10.246 1.00 . A A . 121 LEU CD2 1 1 20 69876 1 1 121 LEU CG C -1.881 -7.664 -9.994 1.00 . A A . 121 LEU CG 1 1 20 69877 1 1 121 LEU H H 0.376 -8.258 -8.602 1.00 . A A . 121 LEU H 1 1 20 69878 1 1 121 LEU HA H -1.332 -6.113 -7.808 1.00 . A A . 121 LEU HA 1 1 20 69879 1 1 121 LEU HB2 H -2.037 -9.010 -8.328 1.00 . A A . 121 LEU HB2 1 1 20 69880 1 1 121 LEU HB3 H -3.179 -7.673 -8.286 1.00 . A A . 121 LEU HB3 1 1 20 69881 1 1 121 LEU HD11 H -3.839 -8.478 -10.325 1.00 . A A . 121 LEU HD11 1 1 20 69882 1 1 121 LEU HD12 H -2.544 -9.347 -11.149 1.00 . A A . 121 LEU HD12 1 1 20 69883 1 1 121 LEU HD13 H -3.089 -7.787 -11.763 1.00 . A A . 121 LEU HD13 1 1 20 69884 1 1 121 LEU HD21 H -1.001 -5.707 -10.045 1.00 . A A . 121 LEU HD21 1 1 20 69885 1 1 121 LEU HD22 H -2.707 -5.723 -9.596 1.00 . A A . 121 LEU HD22 1 1 20 69886 1 1 121 LEU HD23 H -2.234 -5.981 -11.275 1.00 . A A . 121 LEU HD23 1 1 20 69887 1 1 121 LEU HG H -0.894 -8.019 -10.246 1.00 . A A . 121 LEU HG 1 1 20 69888 1 1 121 LEU N N 0.197 -7.554 -7.949 1.00 . A A . 121 LEU N 1 1 20 69889 1 1 121 LEU O O -2.114 -6.706 -5.466 1.00 . A A . 121 LEU O 1 1 20 69890 1 1 122 TRP C C -0.503 -7.875 -3.367 1.00 . A A . 122 TRP C 1 1 20 69891 1 1 122 TRP CA C -1.178 -8.925 -4.249 1.00 . A A . 122 TRP CA 1 1 20 69892 1 1 122 TRP CB C -0.550 -10.293 -3.982 1.00 . A A . 122 TRP CB 1 1 20 69893 1 1 122 TRP CD1 C -1.430 -12.191 -5.389 1.00 . A A . 122 TRP CD1 1 1 20 69894 1 1 122 TRP CD2 C -2.720 -11.772 -3.598 1.00 . A A . 122 TRP CD2 1 1 20 69895 1 1 122 TRP CE2 C -3.317 -12.852 -4.284 1.00 . A A . 122 TRP CE2 1 1 20 69896 1 1 122 TRP CE3 C -3.341 -11.306 -2.425 1.00 . A A . 122 TRP CE3 1 1 20 69897 1 1 122 TRP CG C -1.520 -11.373 -4.319 1.00 . A A . 122 TRP CG 1 1 20 69898 1 1 122 TRP CH2 C -5.092 -12.982 -2.661 1.00 . A A . 122 TRP CH2 1 1 20 69899 1 1 122 TRP CZ2 C -4.484 -13.454 -3.826 1.00 . A A . 122 TRP CZ2 1 1 20 69900 1 1 122 TRP CZ3 C -4.524 -11.907 -1.962 1.00 . A A . 122 TRP CZ3 1 1 20 69901 1 1 122 TRP H H -0.449 -9.160 -6.259 1.00 . A A . 122 TRP H 1 1 20 69902 1 1 122 TRP HA H -2.234 -8.958 -4.028 1.00 . A A . 122 TRP HA 1 1 20 69903 1 1 122 TRP HB2 H 0.335 -10.405 -4.592 1.00 . A A . 122 TRP HB2 1 1 20 69904 1 1 122 TRP HB3 H -0.277 -10.368 -2.946 1.00 . A A . 122 TRP HB3 1 1 20 69905 1 1 122 TRP HD1 H -0.653 -12.162 -6.135 1.00 . A A . 122 TRP HD1 1 1 20 69906 1 1 122 TRP HE1 H -2.671 -13.765 -6.042 1.00 . A A . 122 TRP HE1 1 1 20 69907 1 1 122 TRP HE3 H -2.911 -10.478 -1.880 1.00 . A A . 122 TRP HE3 1 1 20 69908 1 1 122 TRP HH2 H -6.002 -13.439 -2.307 1.00 . A A . 122 TRP HH2 1 1 20 69909 1 1 122 TRP HZ2 H -4.907 -14.287 -4.361 1.00 . A A . 122 TRP HZ2 1 1 20 69910 1 1 122 TRP HZ3 H -4.995 -11.544 -1.061 1.00 . A A . 122 TRP HZ3 1 1 20 69911 1 1 122 TRP N N -0.974 -8.570 -5.680 1.00 . A A . 122 TRP N 1 1 20 69912 1 1 122 TRP NE1 N -2.496 -13.070 -5.372 1.00 . A A . 122 TRP NE1 1 1 20 69913 1 1 122 TRP O O -1.017 -7.491 -2.335 1.00 . A A . 122 TRP O 1 1 20 69914 1 1 123 CYS C C 0.550 -5.102 -2.908 1.00 . A A . 123 CYS C 1 1 20 69915 1 1 123 CYS CA C 1.368 -6.392 -2.957 1.00 . A A . 123 CYS CA 1 1 20 69916 1 1 123 CYS CB C 2.730 -6.111 -3.593 1.00 . A A . 123 CYS CB 1 1 20 69917 1 1 123 CYS H H 1.041 -7.742 -4.601 1.00 . A A . 123 CYS H 1 1 20 69918 1 1 123 CYS HA H 1.508 -6.764 -1.955 1.00 . A A . 123 CYS HA 1 1 20 69919 1 1 123 CYS HB2 H 2.911 -6.824 -4.384 1.00 . A A . 123 CYS HB2 1 1 20 69920 1 1 123 CYS HB3 H 2.740 -5.112 -4.001 1.00 . A A . 123 CYS HB3 1 1 20 69921 1 1 123 CYS HG H 3.767 -6.960 -1.728 1.00 . A A . 123 CYS HG 1 1 20 69922 1 1 123 CYS N N 0.648 -7.414 -3.766 1.00 . A A . 123 CYS N 1 1 20 69923 1 1 123 CYS O O 0.431 -4.470 -1.877 1.00 . A A . 123 CYS O 1 1 20 69924 1 1 123 CYS SG S 4.026 -6.265 -2.338 1.00 . A A . 123 CYS SG 1 1 20 69925 1 1 124 CYS C C -2.006 -3.592 -3.076 1.00 . A A . 124 CYS C 1 1 20 69926 1 1 124 CYS CA C -0.819 -3.455 -4.032 1.00 . A A . 124 CYS CA 1 1 20 69927 1 1 124 CYS CB C -1.331 -3.210 -5.450 1.00 . A A . 124 CYS CB 1 1 20 69928 1 1 124 CYS H H 0.095 -5.226 -4.833 1.00 . A A . 124 CYS H 1 1 20 69929 1 1 124 CYS HA H -0.203 -2.625 -3.723 1.00 . A A . 124 CYS HA 1 1 20 69930 1 1 124 CYS HB2 H -1.894 -4.069 -5.784 1.00 . A A . 124 CYS HB2 1 1 20 69931 1 1 124 CYS HB3 H -1.966 -2.340 -5.456 1.00 . A A . 124 CYS HB3 1 1 20 69932 1 1 124 CYS HG H -0.150 -2.217 -7.150 1.00 . A A . 124 CYS HG 1 1 20 69933 1 1 124 CYS N N -0.013 -4.705 -4.013 1.00 . A A . 124 CYS N 1 1 20 69934 1 1 124 CYS O O -2.361 -2.666 -2.375 1.00 . A A . 124 CYS O 1 1 20 69935 1 1 124 CYS SG S 0.073 -2.940 -6.560 1.00 . A A . 124 CYS SG 1 1 20 69936 1 1 125 ILE C C -3.373 -4.692 -0.686 1.00 . A A . 125 ILE C 1 1 20 69937 1 1 125 ILE CA C -3.791 -4.933 -2.139 1.00 . A A . 125 ILE CA 1 1 20 69938 1 1 125 ILE CB C -4.323 -6.360 -2.297 1.00 . A A . 125 ILE CB 1 1 20 69939 1 1 125 ILE CD1 C -5.243 -8.007 -3.942 1.00 . A A . 125 ILE CD1 1 1 20 69940 1 1 125 ILE CG1 C -4.861 -6.543 -3.718 1.00 . A A . 125 ILE CG1 1 1 20 69941 1 1 125 ILE CG2 C -5.448 -6.603 -1.289 1.00 . A A . 125 ILE CG2 1 1 20 69942 1 1 125 ILE H H -2.322 -5.473 -3.621 1.00 . A A . 125 ILE H 1 1 20 69943 1 1 125 ILE HA H -4.566 -4.233 -2.405 1.00 . A A . 125 ILE HA 1 1 20 69944 1 1 125 ILE HB H -3.522 -7.065 -2.122 1.00 . A A . 125 ILE HB 1 1 20 69945 1 1 125 ILE HD11 H -6.317 -8.091 -4.027 1.00 . A A . 125 ILE HD11 1 1 20 69946 1 1 125 ILE HD12 H -4.902 -8.600 -3.105 1.00 . A A . 125 ILE HD12 1 1 20 69947 1 1 125 ILE HD13 H -4.782 -8.366 -4.850 1.00 . A A . 125 ILE HD13 1 1 20 69948 1 1 125 ILE HG12 H -5.733 -5.919 -3.854 1.00 . A A . 125 ILE HG12 1 1 20 69949 1 1 125 ILE HG13 H -4.103 -6.259 -4.430 1.00 . A A . 125 ILE HG13 1 1 20 69950 1 1 125 ILE HG21 H -5.099 -7.268 -0.513 1.00 . A A . 125 ILE HG21 1 1 20 69951 1 1 125 ILE HG22 H -6.292 -7.050 -1.793 1.00 . A A . 125 ILE HG22 1 1 20 69952 1 1 125 ILE HG23 H -5.748 -5.663 -0.850 1.00 . A A . 125 ILE HG23 1 1 20 69953 1 1 125 ILE N N -2.624 -4.740 -3.046 1.00 . A A . 125 ILE N 1 1 20 69954 1 1 125 ILE O O -4.079 -4.060 0.075 1.00 . A A . 125 ILE O 1 1 20 69955 1 1 126 ASP C C -1.540 -3.495 1.379 1.00 . A A . 126 ASP C 1 1 20 69956 1 1 126 ASP CA C -1.778 -4.983 1.116 1.00 . A A . 126 ASP CA 1 1 20 69957 1 1 126 ASP CB C -0.475 -5.753 1.345 1.00 . A A . 126 ASP CB 1 1 20 69958 1 1 126 ASP CG C -0.753 -7.254 1.273 1.00 . A A . 126 ASP CG 1 1 20 69959 1 1 126 ASP H H -1.679 -5.695 -0.919 1.00 . A A . 126 ASP H 1 1 20 69960 1 1 126 ASP HA H -2.534 -5.345 1.794 1.00 . A A . 126 ASP HA 1 1 20 69961 1 1 126 ASP HB2 H 0.239 -5.483 0.580 1.00 . A A . 126 ASP HB2 1 1 20 69962 1 1 126 ASP HB3 H -0.070 -5.508 2.317 1.00 . A A . 126 ASP HB3 1 1 20 69963 1 1 126 ASP N N -2.234 -5.188 -0.291 1.00 . A A . 126 ASP N 1 1 20 69964 1 1 126 ASP O O -1.894 -2.973 2.418 1.00 . A A . 126 ASP O 1 1 20 69965 1 1 126 ASP OD1 O -1.915 -7.624 1.318 1.00 . A A . 126 ASP OD1 1 1 20 69966 1 1 126 ASP OD2 O 0.199 -8.008 1.174 1.00 . A A . 126 ASP OD2 1 1 20 69967 1 1 127 LEU C C -1.980 -0.587 0.767 1.00 . A A . 127 LEU C 1 1 20 69968 1 1 127 LEU CA C -0.663 -1.360 0.650 1.00 . A A . 127 LEU CA 1 1 20 69969 1 1 127 LEU CB C 0.140 -0.825 -0.538 1.00 . A A . 127 LEU CB 1 1 20 69970 1 1 127 LEU CD1 C 2.276 -1.023 -1.818 1.00 . A A . 127 LEU CD1 1 1 20 69971 1 1 127 LEU CD2 C 2.266 -1.392 0.649 1.00 . A A . 127 LEU CD2 1 1 20 69972 1 1 127 LEU CG C 1.468 -1.578 -0.644 1.00 . A A . 127 LEU CG 1 1 20 69973 1 1 127 LEU H H -0.652 -3.256 -0.375 1.00 . A A . 127 LEU H 1 1 20 69974 1 1 127 LEU HA H -0.094 -1.226 1.556 1.00 . A A . 127 LEU HA 1 1 20 69975 1 1 127 LEU HB2 H -0.427 -0.969 -1.446 1.00 . A A . 127 LEU HB2 1 1 20 69976 1 1 127 LEU HB3 H 0.334 0.227 -0.397 1.00 . A A . 127 LEU HB3 1 1 20 69977 1 1 127 LEU HD11 H 3.129 -1.658 -2.001 1.00 . A A . 127 LEU HD11 1 1 20 69978 1 1 127 LEU HD12 H 2.614 -0.024 -1.584 1.00 . A A . 127 LEU HD12 1 1 20 69979 1 1 127 LEU HD13 H 1.653 -0.994 -2.701 1.00 . A A . 127 LEU HD13 1 1 20 69980 1 1 127 LEU HD21 H 3.323 -1.449 0.431 1.00 . A A . 127 LEU HD21 1 1 20 69981 1 1 127 LEU HD22 H 2.002 -2.168 1.350 1.00 . A A . 127 LEU HD22 1 1 20 69982 1 1 127 LEU HD23 H 2.039 -0.427 1.078 1.00 . A A . 127 LEU HD23 1 1 20 69983 1 1 127 LEU HG H 1.276 -2.628 -0.804 1.00 . A A . 127 LEU HG 1 1 20 69984 1 1 127 LEU N N -0.935 -2.812 0.450 1.00 . A A . 127 LEU N 1 1 20 69985 1 1 127 LEU O O -2.103 0.322 1.562 1.00 . A A . 127 LEU O 1 1 20 69986 1 1 128 PHE C C -4.906 -0.419 1.431 1.00 . A A . 128 PHE C 1 1 20 69987 1 1 128 PHE CA C -4.261 -0.205 0.061 1.00 . A A . 128 PHE CA 1 1 20 69988 1 1 128 PHE CB C -5.210 -0.710 -1.030 1.00 . A A . 128 PHE CB 1 1 20 69989 1 1 128 PHE CD1 C -5.190 1.436 -2.350 1.00 . A A . 128 PHE CD1 1 1 20 69990 1 1 128 PHE CD2 C -4.517 -0.615 -3.456 1.00 . A A . 128 PHE CD2 1 1 20 69991 1 1 128 PHE CE1 C -4.966 2.148 -3.534 1.00 . A A . 128 PHE CE1 1 1 20 69992 1 1 128 PHE CE2 C -4.292 0.099 -4.640 1.00 . A A . 128 PHE CE2 1 1 20 69993 1 1 128 PHE CG C -4.965 0.054 -2.311 1.00 . A A . 128 PHE CG 1 1 20 69994 1 1 128 PHE CZ C -4.517 1.480 -4.679 1.00 . A A . 128 PHE CZ 1 1 20 69995 1 1 128 PHE H H -2.846 -1.669 -0.653 1.00 . A A . 128 PHE H 1 1 20 69996 1 1 128 PHE HA H -4.084 0.849 -0.084 1.00 . A A . 128 PHE HA 1 1 20 69997 1 1 128 PHE HB2 H -5.036 -1.762 -1.200 1.00 . A A . 128 PHE HB2 1 1 20 69998 1 1 128 PHE HB3 H -6.231 -0.559 -0.714 1.00 . A A . 128 PHE HB3 1 1 20 69999 1 1 128 PHE HD1 H -5.535 1.952 -1.467 1.00 . A A . 128 PHE HD1 1 1 20 70000 1 1 128 PHE HD2 H -4.345 -1.682 -3.427 1.00 . A A . 128 PHE HD2 1 1 20 70001 1 1 128 PHE HE1 H -5.140 3.214 -3.564 1.00 . A A . 128 PHE HE1 1 1 20 70002 1 1 128 PHE HE2 H -3.945 -0.414 -5.524 1.00 . A A . 128 PHE HE2 1 1 20 70003 1 1 128 PHE HZ H -4.345 2.030 -5.592 1.00 . A A . 128 PHE HZ 1 1 20 70004 1 1 128 PHE N N -2.962 -0.935 -0.016 1.00 . A A . 128 PHE N 1 1 20 70005 1 1 128 PHE O O -5.412 0.503 2.038 1.00 . A A . 128 PHE O 1 1 20 70006 1 1 129 SER C C -4.795 -1.089 4.330 1.00 . A A . 129 SER C 1 1 20 70007 1 1 129 SER CA C -5.524 -1.887 3.250 1.00 . A A . 129 SER CA 1 1 20 70008 1 1 129 SER CB C -5.438 -3.380 3.572 1.00 . A A . 129 SER CB 1 1 20 70009 1 1 129 SER H H -4.491 -2.362 1.417 1.00 . A A . 129 SER H 1 1 20 70010 1 1 129 SER HA H -6.559 -1.583 3.224 1.00 . A A . 129 SER HA 1 1 20 70011 1 1 129 SER HB2 H -4.406 -3.668 3.677 1.00 . A A . 129 SER HB2 1 1 20 70012 1 1 129 SER HB3 H -5.961 -3.577 4.498 1.00 . A A . 129 SER HB3 1 1 20 70013 1 1 129 SER HG H -6.011 -5.050 2.756 1.00 . A A . 129 SER HG 1 1 20 70014 1 1 129 SER N N -4.900 -1.627 1.922 1.00 . A A . 129 SER N 1 1 20 70015 1 1 129 SER O O -5.396 -0.595 5.263 1.00 . A A . 129 SER O 1 1 20 70016 1 1 129 SER OG O -6.026 -4.122 2.513 1.00 . A A . 129 SER OG 1 1 20 70017 1 1 130 CYS C C -3.149 1.268 5.211 1.00 . A A . 130 CYS C 1 1 20 70018 1 1 130 CYS CA C -2.737 -0.203 5.237 1.00 . A A . 130 CYS CA 1 1 20 70019 1 1 130 CYS CB C -1.246 -0.317 4.925 1.00 . A A . 130 CYS CB 1 1 20 70020 1 1 130 CYS H H -3.036 -1.371 3.458 1.00 . A A . 130 CYS H 1 1 20 70021 1 1 130 CYS HA H -2.933 -0.614 6.214 1.00 . A A . 130 CYS HA 1 1 20 70022 1 1 130 CYS HB2 H -1.069 -0.026 3.901 1.00 . A A . 130 CYS HB2 1 1 20 70023 1 1 130 CYS HB3 H -0.692 0.330 5.584 1.00 . A A . 130 CYS HB3 1 1 20 70024 1 1 130 CYS HG H 0.214 -2.015 5.433 1.00 . A A . 130 CYS HG 1 1 20 70025 1 1 130 CYS N N -3.504 -0.963 4.216 1.00 . A A . 130 CYS N 1 1 20 70026 1 1 130 CYS O O -3.323 1.893 6.236 1.00 . A A . 130 CYS O 1 1 20 70027 1 1 130 CYS SG S -0.708 -2.029 5.165 1.00 . A A . 130 CYS SG 1 1 20 70028 1 1 131 ILE C C -5.030 3.490 4.670 1.00 . A A . 131 ILE C 1 1 20 70029 1 1 131 ILE CA C -3.693 3.263 3.963 1.00 . A A . 131 ILE CA 1 1 20 70030 1 1 131 ILE CB C -3.816 3.673 2.496 1.00 . A A . 131 ILE CB 1 1 20 70031 1 1 131 ILE CD1 C -2.587 3.774 0.317 1.00 . A A . 131 ILE CD1 1 1 20 70032 1 1 131 ILE CG1 C -2.446 3.551 1.823 1.00 . A A . 131 ILE CG1 1 1 20 70033 1 1 131 ILE CG2 C -4.303 5.120 2.406 1.00 . A A . 131 ILE CG2 1 1 20 70034 1 1 131 ILE H H -3.152 1.310 3.232 1.00 . A A . 131 ILE H 1 1 20 70035 1 1 131 ILE HA H -2.935 3.866 4.438 1.00 . A A . 131 ILE HA 1 1 20 70036 1 1 131 ILE HB H -4.522 3.023 1.998 1.00 . A A . 131 ILE HB 1 1 20 70037 1 1 131 ILE HD11 H -1.639 4.099 -0.086 1.00 . A A . 131 ILE HD11 1 1 20 70038 1 1 131 ILE HD12 H -3.336 4.529 0.132 1.00 . A A . 131 ILE HD12 1 1 20 70039 1 1 131 ILE HD13 H -2.883 2.850 -0.158 1.00 . A A . 131 ILE HD13 1 1 20 70040 1 1 131 ILE HG12 H -1.778 4.292 2.234 1.00 . A A . 131 ILE HG12 1 1 20 70041 1 1 131 ILE HG13 H -2.043 2.567 2.003 1.00 . A A . 131 ILE HG13 1 1 20 70042 1 1 131 ILE HG21 H -5.313 5.182 2.787 1.00 . A A . 131 ILE HG21 1 1 20 70043 1 1 131 ILE HG22 H -4.286 5.442 1.377 1.00 . A A . 131 ILE HG22 1 1 20 70044 1 1 131 ILE HG23 H -3.658 5.755 2.994 1.00 . A A . 131 ILE HG23 1 1 20 70045 1 1 131 ILE N N -3.302 1.829 4.048 1.00 . A A . 131 ILE N 1 1 20 70046 1 1 131 ILE O O -5.200 4.448 5.398 1.00 . A A . 131 ILE O 1 1 20 70047 1 1 132 LEU C C -7.176 2.581 6.630 1.00 . A A . 132 LEU C 1 1 20 70048 1 1 132 LEU CA C -7.304 2.817 5.124 1.00 . A A . 132 LEU CA 1 1 20 70049 1 1 132 LEU CB C -8.310 1.820 4.545 1.00 . A A . 132 LEU CB 1 1 20 70050 1 1 132 LEU CD1 C -9.469 1.054 2.469 1.00 . A A . 132 LEU CD1 1 1 20 70051 1 1 132 LEU CD2 C -8.889 3.464 2.758 1.00 . A A . 132 LEU CD2 1 1 20 70052 1 1 132 LEU CG C -8.436 2.030 3.036 1.00 . A A . 132 LEU CG 1 1 20 70053 1 1 132 LEU H H -5.833 1.861 3.867 1.00 . A A . 132 LEU H 1 1 20 70054 1 1 132 LEU HA H -7.652 3.822 4.949 1.00 . A A . 132 LEU HA 1 1 20 70055 1 1 132 LEU HB2 H -7.971 0.813 4.741 1.00 . A A . 132 LEU HB2 1 1 20 70056 1 1 132 LEU HB3 H -9.274 1.972 5.009 1.00 . A A . 132 LEU HB3 1 1 20 70057 1 1 132 LEU HD11 H -10.117 1.576 1.781 1.00 . A A . 132 LEU HD11 1 1 20 70058 1 1 132 LEU HD12 H -10.056 0.642 3.276 1.00 . A A . 132 LEU HD12 1 1 20 70059 1 1 132 LEU HD13 H -8.961 0.255 1.950 1.00 . A A . 132 LEU HD13 1 1 20 70060 1 1 132 LEU HD21 H -8.024 4.102 2.662 1.00 . A A . 132 LEU HD21 1 1 20 70061 1 1 132 LEU HD22 H -9.504 3.811 3.575 1.00 . A A . 132 LEU HD22 1 1 20 70062 1 1 132 LEU HD23 H -9.460 3.490 1.842 1.00 . A A . 132 LEU HD23 1 1 20 70063 1 1 132 LEU HG H -7.479 1.855 2.566 1.00 . A A . 132 LEU HG 1 1 20 70064 1 1 132 LEU N N -5.983 2.627 4.461 1.00 . A A . 132 LEU N 1 1 20 70065 1 1 132 LEU O O -7.689 3.332 7.432 1.00 . A A . 132 LEU O 1 1 20 70066 1 1 133 HIS C C -5.494 2.284 9.167 1.00 . A A . 133 HIS C 1 1 20 70067 1 1 133 HIS CA C -6.351 1.224 8.467 1.00 . A A . 133 HIS CA 1 1 20 70068 1 1 133 HIS CB C -5.674 -0.138 8.609 1.00 . A A . 133 HIS CB 1 1 20 70069 1 1 133 HIS CD2 C -4.910 0.107 11.110 1.00 . A A . 133 HIS CD2 1 1 20 70070 1 1 133 HIS CE1 C -5.869 -1.667 11.910 1.00 . A A . 133 HIS CE1 1 1 20 70071 1 1 133 HIS CG C -5.559 -0.499 10.063 1.00 . A A . 133 HIS CG 1 1 20 70072 1 1 133 HIS H H -6.105 0.940 6.346 1.00 . A A . 133 HIS H 1 1 20 70073 1 1 133 HIS HA H -7.323 1.189 8.929 1.00 . A A . 133 HIS HA 1 1 20 70074 1 1 133 HIS HB2 H -6.262 -0.886 8.097 1.00 . A A . 133 HIS HB2 1 1 20 70075 1 1 133 HIS HB3 H -4.690 -0.093 8.170 1.00 . A A . 133 HIS HB3 1 1 20 70076 1 1 133 HIS HD1 H -6.710 -2.281 10.108 1.00 . A A . 133 HIS HD1 1 1 20 70077 1 1 133 HIS HD2 H -4.332 1.016 11.041 1.00 . A A . 133 HIS HD2 1 1 20 70078 1 1 133 HIS HE1 H -6.199 -2.441 12.587 1.00 . A A . 133 HIS HE1 1 1 20 70079 1 1 133 HIS HE2 H -4.766 -0.432 13.164 1.00 . A A . 133 HIS HE2 1 1 20 70080 1 1 133 HIS N N -6.503 1.535 7.015 1.00 . A A . 133 HIS N 1 1 20 70081 1 1 133 HIS ND1 N -6.166 -1.630 10.597 1.00 . A A . 133 HIS ND1 1 1 20 70082 1 1 133 HIS NE2 N -5.109 -0.632 12.269 1.00 . A A . 133 HIS NE2 1 1 20 70083 1 1 133 HIS O O -5.814 2.742 10.246 1.00 . A A . 133 HIS O 1 1 20 70084 1 1 134 LEU C C -4.189 5.005 9.397 1.00 . A A . 134 LEU C 1 1 20 70085 1 1 134 LEU CA C -3.493 3.653 9.216 1.00 . A A . 134 LEU CA 1 1 20 70086 1 1 134 LEU CB C -2.240 3.835 8.355 1.00 . A A . 134 LEU CB 1 1 20 70087 1 1 134 LEU CD1 C -0.215 2.696 7.433 1.00 . A A . 134 LEU CD1 1 1 20 70088 1 1 134 LEU CD2 C -0.883 2.313 9.806 1.00 . A A . 134 LEU CD2 1 1 20 70089 1 1 134 LEU CG C -1.403 2.552 8.386 1.00 . A A . 134 LEU CG 1 1 20 70090 1 1 134 LEU H H -4.148 2.250 7.717 1.00 . A A . 134 LEU H 1 1 20 70091 1 1 134 LEU HA H -3.198 3.284 10.185 1.00 . A A . 134 LEU HA 1 1 20 70092 1 1 134 LEU HB2 H -2.532 4.050 7.338 1.00 . A A . 134 LEU HB2 1 1 20 70093 1 1 134 LEU HB3 H -1.654 4.655 8.742 1.00 . A A . 134 LEU HB3 1 1 20 70094 1 1 134 LEU HD11 H 0.562 2.004 7.720 1.00 . A A . 134 LEU HD11 1 1 20 70095 1 1 134 LEU HD12 H 0.166 3.705 7.482 1.00 . A A . 134 LEU HD12 1 1 20 70096 1 1 134 LEU HD13 H -0.535 2.481 6.424 1.00 . A A . 134 LEU HD13 1 1 20 70097 1 1 134 LEU HD21 H -0.793 3.258 10.322 1.00 . A A . 134 LEU HD21 1 1 20 70098 1 1 134 LEU HD22 H 0.083 1.835 9.760 1.00 . A A . 134 LEU HD22 1 1 20 70099 1 1 134 LEU HD23 H -1.574 1.677 10.339 1.00 . A A . 134 LEU HD23 1 1 20 70100 1 1 134 LEU HG H -2.012 1.716 8.079 1.00 . A A . 134 LEU HG 1 1 20 70101 1 1 134 LEU N N -4.395 2.651 8.575 1.00 . A A . 134 LEU N 1 1 20 70102 1 1 134 LEU O O -3.871 5.741 10.310 1.00 . A A . 134 LEU O 1 1 20 70103 1 1 135 TRP C C -7.280 6.602 8.454 1.00 . A A . 135 TRP C 1 1 20 70104 1 1 135 TRP CA C -5.769 6.695 8.693 1.00 . A A . 135 TRP CA 1 1 20 70105 1 1 135 TRP CB C -5.160 7.671 7.686 1.00 . A A . 135 TRP CB 1 1 20 70106 1 1 135 TRP CD1 C -3.013 8.182 8.894 1.00 . A A . 135 TRP CD1 1 1 20 70107 1 1 135 TRP CD2 C -2.670 7.178 6.913 1.00 . A A . 135 TRP CD2 1 1 20 70108 1 1 135 TRP CE2 C -1.396 7.404 7.478 1.00 . A A . 135 TRP CE2 1 1 20 70109 1 1 135 TRP CE3 C -2.736 6.554 5.655 1.00 . A A . 135 TRP CE3 1 1 20 70110 1 1 135 TRP CG C -3.679 7.680 7.836 1.00 . A A . 135 TRP CG 1 1 20 70111 1 1 135 TRP CH2 C -0.308 6.408 5.570 1.00 . A A . 135 TRP CH2 1 1 20 70112 1 1 135 TRP CZ2 C -0.226 7.027 6.820 1.00 . A A . 135 TRP CZ2 1 1 20 70113 1 1 135 TRP CZ3 C -1.560 6.172 4.988 1.00 . A A . 135 TRP CZ3 1 1 20 70114 1 1 135 TRP H H -5.345 4.774 7.792 1.00 . A A . 135 TRP H 1 1 20 70115 1 1 135 TRP HA H -5.594 7.067 9.691 1.00 . A A . 135 TRP HA 1 1 20 70116 1 1 135 TRP HB2 H -5.410 7.363 6.687 1.00 . A A . 135 TRP HB2 1 1 20 70117 1 1 135 TRP HB3 H -5.545 8.661 7.867 1.00 . A A . 135 TRP HB3 1 1 20 70118 1 1 135 TRP HD1 H -3.465 8.635 9.764 1.00 . A A . 135 TRP HD1 1 1 20 70119 1 1 135 TRP HE1 H -0.961 8.295 9.301 1.00 . A A . 135 TRP HE1 1 1 20 70120 1 1 135 TRP HE3 H -3.698 6.367 5.198 1.00 . A A . 135 TRP HE3 1 1 20 70121 1 1 135 TRP HH2 H 0.593 6.111 5.054 1.00 . A A . 135 TRP HH2 1 1 20 70122 1 1 135 TRP HZ2 H 0.736 7.212 7.272 1.00 . A A . 135 TRP HZ2 1 1 20 70123 1 1 135 TRP HZ3 H -1.621 5.694 4.024 1.00 . A A . 135 TRP HZ3 1 1 20 70124 1 1 135 TRP N N -5.107 5.363 8.538 1.00 . A A . 135 TRP N 1 1 20 70125 1 1 135 TRP NE1 N -1.660 8.017 8.684 1.00 . A A . 135 TRP NE1 1 1 20 70126 1 1 135 TRP O O -7.829 7.322 7.646 1.00 . A A . 135 TRP O 1 1 20 70127 1 1 136 LYS C C -10.089 6.992 9.358 1.00 . A A . 136 LYS C 1 1 20 70128 1 1 136 LYS CA C -9.443 5.653 8.979 1.00 . A A . 136 LYS CA 1 1 20 70129 1 1 136 LYS CB C -10.010 4.556 9.887 1.00 . A A . 136 LYS CB 1 1 20 70130 1 1 136 LYS CD C -10.215 2.086 10.225 1.00 . A A . 136 LYS CD 1 1 20 70131 1 1 136 LYS CE C -9.833 2.187 11.706 1.00 . A A . 136 LYS CE 1 1 20 70132 1 1 136 LYS CG C -9.508 3.186 9.427 1.00 . A A . 136 LYS CG 1 1 20 70133 1 1 136 LYS H H -7.515 5.186 9.829 1.00 . A A . 136 LYS H 1 1 20 70134 1 1 136 LYS HA H -9.665 5.421 7.948 1.00 . A A . 136 LYS HA 1 1 20 70135 1 1 136 LYS HB2 H -9.691 4.734 10.903 1.00 . A A . 136 LYS HB2 1 1 20 70136 1 1 136 LYS HB3 H -11.088 4.575 9.842 1.00 . A A . 136 LYS HB3 1 1 20 70137 1 1 136 LYS HD2 H -11.284 2.200 10.122 1.00 . A A . 136 LYS HD2 1 1 20 70138 1 1 136 LYS HD3 H -9.917 1.120 9.845 1.00 . A A . 136 LYS HD3 1 1 20 70139 1 1 136 LYS HE2 H -10.403 2.978 12.172 1.00 . A A . 136 LYS HE2 1 1 20 70140 1 1 136 LYS HE3 H -10.053 1.250 12.196 1.00 . A A . 136 LYS HE3 1 1 20 70141 1 1 136 LYS HG2 H -9.728 3.061 8.378 1.00 . A A . 136 LYS HG2 1 1 20 70142 1 1 136 LYS HG3 H -8.443 3.119 9.585 1.00 . A A . 136 LYS HG3 1 1 20 70143 1 1 136 LYS HZ1 H -8.168 3.390 11.369 1.00 . A A . 136 LYS HZ1 1 1 20 70144 1 1 136 LYS HZ2 H -7.830 1.725 11.373 1.00 . A A . 136 LYS HZ2 1 1 20 70145 1 1 136 LYS HZ3 H -8.120 2.540 12.836 1.00 . A A . 136 LYS HZ3 1 1 20 70146 1 1 136 LYS N N -7.965 5.747 9.165 1.00 . A A . 136 LYS N 1 1 20 70147 1 1 136 LYS NZ N -8.378 2.483 11.830 1.00 . A A . 136 LYS NZ 1 1 20 70148 1 1 136 LYS O O -11.042 7.431 8.748 1.00 . A A . 136 LYS O 1 1 20 70149 1 1 137 GLU C C -9.922 10.036 9.806 1.00 . A A . 137 GLU C 1 1 20 70150 1 1 137 GLU CA C -10.159 8.926 10.837 1.00 . A A . 137 GLU CA 1 1 20 70151 1 1 137 GLU CB C -9.508 9.325 12.164 1.00 . A A . 137 GLU CB 1 1 20 70152 1 1 137 GLU CD C -11.393 8.334 13.478 1.00 . A A . 137 GLU CD 1 1 20 70153 1 1 137 GLU CG C -9.880 8.309 13.248 1.00 . A A . 137 GLU CG 1 1 20 70154 1 1 137 GLU H H -8.820 7.239 10.862 1.00 . A A . 137 GLU H 1 1 20 70155 1 1 137 GLU HA H -11.221 8.805 10.988 1.00 . A A . 137 GLU HA 1 1 20 70156 1 1 137 GLU HB2 H -8.434 9.347 12.045 1.00 . A A . 137 GLU HB2 1 1 20 70157 1 1 137 GLU HB3 H -9.859 10.303 12.455 1.00 . A A . 137 GLU HB3 1 1 20 70158 1 1 137 GLU HG2 H -9.580 7.320 12.931 1.00 . A A . 137 GLU HG2 1 1 20 70159 1 1 137 GLU HG3 H -9.374 8.562 14.167 1.00 . A A . 137 GLU HG3 1 1 20 70160 1 1 137 GLU N N -9.580 7.627 10.380 1.00 . A A . 137 GLU N 1 1 20 70161 1 1 137 GLU O O -10.693 10.971 9.714 1.00 . A A . 137 GLU O 1 1 20 70162 1 1 137 GLU OE1 O -12.017 9.303 13.081 1.00 . A A . 137 GLU OE1 1 1 20 70163 1 1 137 GLU OE2 O -11.900 7.381 14.047 1.00 . A A . 137 GLU OE2 1 1 20 70164 1 1 138 ASN C C -9.210 10.709 6.706 1.00 . A A . 138 ASN C 1 1 20 70165 1 1 138 ASN CA C -8.595 11.058 8.062 1.00 . A A . 138 ASN CA 1 1 20 70166 1 1 138 ASN CB C -7.086 11.244 7.897 1.00 . A A . 138 ASN CB 1 1 20 70167 1 1 138 ASN CG C -6.804 12.635 7.329 1.00 . A A . 138 ASN CG 1 1 20 70168 1 1 138 ASN H H -8.232 9.223 9.145 1.00 . A A . 138 ASN H 1 1 20 70169 1 1 138 ASN HA H -9.028 11.979 8.424 1.00 . A A . 138 ASN HA 1 1 20 70170 1 1 138 ASN HB2 H -6.602 11.139 8.858 1.00 . A A . 138 ASN HB2 1 1 20 70171 1 1 138 ASN HB3 H -6.705 10.498 7.218 1.00 . A A . 138 ASN HB3 1 1 20 70172 1 1 138 ASN HD21 H -6.075 11.942 5.617 1.00 . A A . 138 ASN HD21 1 1 20 70173 1 1 138 ASN HD22 H -6.097 13.632 5.764 1.00 . A A . 138 ASN HD22 1 1 20 70174 1 1 138 ASN N N -8.860 9.970 9.050 1.00 . A A . 138 ASN N 1 1 20 70175 1 1 138 ASN ND2 N -6.282 12.746 6.138 1.00 . A A . 138 ASN ND2 1 1 20 70176 1 1 138 ASN O O -9.101 11.464 5.761 1.00 . A A . 138 ASN O 1 1 20 70177 1 1 138 ASN OD1 O -7.061 13.632 7.974 1.00 . A A . 138 ASN OD1 1 1 20 70178 1 1 139 ILE C C -12.004 9.081 5.496 1.00 . A A . 139 ILE C 1 1 20 70179 1 1 139 ILE CA C -10.489 9.198 5.308 1.00 . A A . 139 ILE CA 1 1 20 70180 1 1 139 ILE CB C -9.922 7.856 4.843 1.00 . A A . 139 ILE CB 1 1 20 70181 1 1 139 ILE CD1 C -7.805 6.586 4.434 1.00 . A A . 139 ILE CD1 1 1 20 70182 1 1 139 ILE CG1 C -8.400 7.970 4.701 1.00 . A A . 139 ILE CG1 1 1 20 70183 1 1 139 ILE CG2 C -10.532 7.486 3.489 1.00 . A A . 139 ILE CG2 1 1 20 70184 1 1 139 ILE H H -9.943 8.992 7.378 1.00 . A A . 139 ILE H 1 1 20 70185 1 1 139 ILE HA H -10.280 9.952 4.568 1.00 . A A . 139 ILE HA 1 1 20 70186 1 1 139 ILE HB H -10.163 7.092 5.568 1.00 . A A . 139 ILE HB 1 1 20 70187 1 1 139 ILE HD11 H -7.643 6.076 5.373 1.00 . A A . 139 ILE HD11 1 1 20 70188 1 1 139 ILE HD12 H -6.863 6.693 3.916 1.00 . A A . 139 ILE HD12 1 1 20 70189 1 1 139 ILE HD13 H -8.487 6.011 3.826 1.00 . A A . 139 ILE HD13 1 1 20 70190 1 1 139 ILE HG12 H -8.163 8.628 3.878 1.00 . A A . 139 ILE HG12 1 1 20 70191 1 1 139 ILE HG13 H -7.981 8.370 5.612 1.00 . A A . 139 ILE HG13 1 1 20 70192 1 1 139 ILE HG21 H -10.287 8.247 2.764 1.00 . A A . 139 ILE HG21 1 1 20 70193 1 1 139 ILE HG22 H -11.605 7.413 3.587 1.00 . A A . 139 ILE HG22 1 1 20 70194 1 1 139 ILE HG23 H -10.135 6.536 3.162 1.00 . A A . 139 ILE HG23 1 1 20 70195 1 1 139 ILE N N -9.861 9.582 6.603 1.00 . A A . 139 ILE N 1 1 20 70196 1 1 139 ILE O O -12.477 8.378 6.366 1.00 . A A . 139 ILE O 1 1 20 70197 1 1 140 SER C C -14.736 8.320 4.371 1.00 . A A . 140 SER C 1 1 20 70198 1 1 140 SER CA C -14.249 9.695 4.827 1.00 . A A . 140 SER CA 1 1 20 70199 1 1 140 SER CB C -14.894 10.777 3.960 1.00 . A A . 140 SER CB 1 1 20 70200 1 1 140 SER H H -12.366 10.329 3.994 1.00 . A A . 140 SER H 1 1 20 70201 1 1 140 SER HA H -14.523 9.850 5.859 1.00 . A A . 140 SER HA 1 1 20 70202 1 1 140 SER HB2 H -14.632 10.617 2.927 1.00 . A A . 140 SER HB2 1 1 20 70203 1 1 140 SER HB3 H -15.970 10.729 4.068 1.00 . A A . 140 SER HB3 1 1 20 70204 1 1 140 SER HG H -14.905 12.309 5.159 1.00 . A A . 140 SER HG 1 1 20 70205 1 1 140 SER N N -12.767 9.767 4.689 1.00 . A A . 140 SER N 1 1 20 70206 1 1 140 SER O O -14.054 7.616 3.651 1.00 . A A . 140 SER O 1 1 20 70207 1 1 140 SER OG O -14.420 12.052 4.372 1.00 . A A . 140 SER OG 1 1 20 70208 1 1 141 GLU C C -16.652 6.587 2.852 1.00 . A A . 141 GLU C 1 1 20 70209 1 1 141 GLU CA C -16.435 6.598 4.366 1.00 . A A . 141 GLU CA 1 1 20 70210 1 1 141 GLU CB C -17.766 6.330 5.073 1.00 . A A . 141 GLU CB 1 1 20 70211 1 1 141 GLU CD C -16.623 5.022 6.872 1.00 . A A . 141 GLU CD 1 1 20 70212 1 1 141 GLU CG C -17.534 6.217 6.580 1.00 . A A . 141 GLU CG 1 1 20 70213 1 1 141 GLU H H -16.448 8.509 5.359 1.00 . A A . 141 GLU H 1 1 20 70214 1 1 141 GLU HA H -15.724 5.833 4.631 1.00 . A A . 141 GLU HA 1 1 20 70215 1 1 141 GLU HB2 H -18.450 7.143 4.872 1.00 . A A . 141 GLU HB2 1 1 20 70216 1 1 141 GLU HB3 H -18.189 5.406 4.705 1.00 . A A . 141 GLU HB3 1 1 20 70217 1 1 141 GLU HG2 H -17.068 7.123 6.941 1.00 . A A . 141 GLU HG2 1 1 20 70218 1 1 141 GLU HG3 H -18.480 6.075 7.081 1.00 . A A . 141 GLU HG3 1 1 20 70219 1 1 141 GLU N N -15.912 7.929 4.781 1.00 . A A . 141 GLU N 1 1 20 70220 1 1 141 GLU O O -16.397 5.603 2.185 1.00 . A A . 141 GLU O 1 1 20 70221 1 1 141 GLU OE1 O -16.502 4.170 6.009 1.00 . A A . 141 GLU OE1 1 1 20 70222 1 1 141 GLU OE2 O -16.063 4.980 7.956 1.00 . A A . 141 GLU OE2 1 1 20 70223 1 1 142 THR C C -16.007 7.595 0.103 1.00 . A A . 142 THR C 1 1 20 70224 1 1 142 THR CA C -17.345 7.726 0.831 1.00 . A A . 142 THR CA 1 1 20 70225 1 1 142 THR CB C -17.999 9.059 0.462 1.00 . A A . 142 THR CB 1 1 20 70226 1 1 142 THR CG2 C -18.349 9.063 -1.028 1.00 . A A . 142 THR CG2 1 1 20 70227 1 1 142 THR H H -17.312 8.458 2.857 1.00 . A A . 142 THR H 1 1 20 70228 1 1 142 THR HA H -17.992 6.915 0.541 1.00 . A A . 142 THR HA 1 1 20 70229 1 1 142 THR HB H -17.314 9.866 0.667 1.00 . A A . 142 THR HB 1 1 20 70230 1 1 142 THR HG1 H -19.127 10.083 1.671 1.00 . A A . 142 THR HG1 1 1 20 70231 1 1 142 THR HG21 H -19.098 8.309 -1.224 1.00 . A A . 142 THR HG21 1 1 20 70232 1 1 142 THR HG22 H -17.462 8.848 -1.607 1.00 . A A . 142 THR HG22 1 1 20 70233 1 1 142 THR HG23 H -18.734 10.033 -1.304 1.00 . A A . 142 THR HG23 1 1 20 70234 1 1 142 THR N N -17.116 7.676 2.303 1.00 . A A . 142 THR N 1 1 20 70235 1 1 142 THR O O -15.877 6.850 -0.850 1.00 . A A . 142 THR O 1 1 20 70236 1 1 142 THR OG1 O -19.182 9.233 1.229 1.00 . A A . 142 THR OG1 1 1 20 70237 1 1 143 SER C C -13.108 6.821 0.089 1.00 . A A . 143 SER C 1 1 20 70238 1 1 143 SER CA C -13.682 8.221 -0.118 1.00 . A A . 143 SER CA 1 1 20 70239 1 1 143 SER CB C -12.736 9.256 0.493 1.00 . A A . 143 SER CB 1 1 20 70240 1 1 143 SER H H -15.138 8.900 1.317 1.00 . A A . 143 SER H 1 1 20 70241 1 1 143 SER HA H -13.793 8.413 -1.175 1.00 . A A . 143 SER HA 1 1 20 70242 1 1 143 SER HB2 H -11.820 9.287 -0.073 1.00 . A A . 143 SER HB2 1 1 20 70243 1 1 143 SER HB3 H -13.206 10.231 0.467 1.00 . A A . 143 SER HB3 1 1 20 70244 1 1 143 SER HG H -11.613 9.303 2.081 1.00 . A A . 143 SER HG 1 1 20 70245 1 1 143 SER N N -15.012 8.309 0.546 1.00 . A A . 143 SER N 1 1 20 70246 1 1 143 SER O O -12.434 6.281 -0.766 1.00 . A A . 143 SER O 1 1 20 70247 1 1 143 SER OG O -12.445 8.890 1.836 1.00 . A A . 143 SER OG 1 1 20 70248 1 1 144 THR C C -13.461 3.883 0.473 1.00 . A A . 144 THR C 1 1 20 70249 1 1 144 THR CA C -12.856 4.858 1.481 1.00 . A A . 144 THR CA 1 1 20 70250 1 1 144 THR CB C -13.239 4.429 2.900 1.00 . A A . 144 THR CB 1 1 20 70251 1 1 144 THR CG2 C -12.599 3.076 3.217 1.00 . A A . 144 THR CG2 1 1 20 70252 1 1 144 THR H H -13.928 6.679 1.890 1.00 . A A . 144 THR H 1 1 20 70253 1 1 144 THR HA H -11.782 4.857 1.383 1.00 . A A . 144 THR HA 1 1 20 70254 1 1 144 THR HB H -14.312 4.341 2.972 1.00 . A A . 144 THR HB 1 1 20 70255 1 1 144 THR HG1 H -12.968 5.083 4.712 1.00 . A A . 144 THR HG1 1 1 20 70256 1 1 144 THR HG21 H -12.002 3.162 4.113 1.00 . A A . 144 THR HG21 1 1 20 70257 1 1 144 THR HG22 H -11.971 2.774 2.393 1.00 . A A . 144 THR HG22 1 1 20 70258 1 1 144 THR HG23 H -13.374 2.340 3.369 1.00 . A A . 144 THR HG23 1 1 20 70259 1 1 144 THR N N -13.378 6.226 1.217 1.00 . A A . 144 THR N 1 1 20 70260 1 1 144 THR O O -12.794 3.003 -0.036 1.00 . A A . 144 THR O 1 1 20 70261 1 1 144 THR OG1 O -12.778 5.403 3.827 1.00 . A A . 144 THR OG1 1 1 20 70262 1 1 145 ASN C C -14.645 3.181 -2.133 1.00 . A A . 145 ASN C 1 1 20 70263 1 1 145 ASN CA C -15.377 3.113 -0.793 1.00 . A A . 145 ASN CA 1 1 20 70264 1 1 145 ASN CB C -16.836 3.528 -0.987 1.00 . A A . 145 ASN CB 1 1 20 70265 1 1 145 ASN CG C -17.579 3.422 0.346 1.00 . A A . 145 ASN CG 1 1 20 70266 1 1 145 ASN H H -15.242 4.747 0.603 1.00 . A A . 145 ASN H 1 1 20 70267 1 1 145 ASN HA H -15.337 2.103 -0.414 1.00 . A A . 145 ASN HA 1 1 20 70268 1 1 145 ASN HB2 H -16.875 4.548 -1.342 1.00 . A A . 145 ASN HB2 1 1 20 70269 1 1 145 ASN HB3 H -17.303 2.877 -1.710 1.00 . A A . 145 ASN HB3 1 1 20 70270 1 1 145 ASN HD21 H -16.812 1.647 0.795 1.00 . A A . 145 ASN HD21 1 1 20 70271 1 1 145 ASN HD22 H -17.882 2.287 1.947 1.00 . A A . 145 ASN HD22 1 1 20 70272 1 1 145 ASN N N -14.724 4.031 0.180 1.00 . A A . 145 ASN N 1 1 20 70273 1 1 145 ASN ND2 N -17.410 2.365 1.091 1.00 . A A . 145 ASN ND2 1 1 20 70274 1 1 145 ASN O O -14.458 2.183 -2.800 1.00 . A A . 145 ASN O 1 1 20 70275 1 1 145 ASN OD1 O -18.321 4.312 0.714 1.00 . A A . 145 ASN OD1 1 1 20 70276 1 1 146 SER C C -12.218 3.651 -3.773 1.00 . A A . 146 SER C 1 1 20 70277 1 1 146 SER CA C -13.506 4.472 -3.831 1.00 . A A . 146 SER CA 1 1 20 70278 1 1 146 SER CB C -13.165 5.940 -4.089 1.00 . A A . 146 SER CB 1 1 20 70279 1 1 146 SER H H -14.385 5.144 -1.980 1.00 . A A . 146 SER H 1 1 20 70280 1 1 146 SER HA H -14.133 4.102 -4.626 1.00 . A A . 146 SER HA 1 1 20 70281 1 1 146 SER HB2 H -12.470 6.287 -3.342 1.00 . A A . 146 SER HB2 1 1 20 70282 1 1 146 SER HB3 H -12.716 6.038 -5.069 1.00 . A A . 146 SER HB3 1 1 20 70283 1 1 146 SER HG H -14.274 7.314 -3.271 1.00 . A A . 146 SER HG 1 1 20 70284 1 1 146 SER N N -14.227 4.349 -2.532 1.00 . A A . 146 SER N 1 1 20 70285 1 1 146 SER O O -11.862 2.967 -4.712 1.00 . A A . 146 SER O 1 1 20 70286 1 1 146 SER OG O -14.353 6.718 -4.019 1.00 . A A . 146 SER OG 1 1 20 70287 1 1 147 LEU C C -10.577 1.437 -2.527 1.00 . A A . 147 LEU C 1 1 20 70288 1 1 147 LEU CA C -10.261 2.932 -2.542 1.00 . A A . 147 LEU CA 1 1 20 70289 1 1 147 LEU CB C -9.566 3.322 -1.239 1.00 . A A . 147 LEU CB 1 1 20 70290 1 1 147 LEU CD1 C -8.469 5.185 0.017 1.00 . A A . 147 LEU CD1 1 1 20 70291 1 1 147 LEU CD2 C -8.152 4.994 -2.448 1.00 . A A . 147 LEU CD2 1 1 20 70292 1 1 147 LEU CG C -9.142 4.793 -1.299 1.00 . A A . 147 LEU CG 1 1 20 70293 1 1 147 LEU H H -11.830 4.264 -1.928 1.00 . A A . 147 LEU H 1 1 20 70294 1 1 147 LEU HA H -9.614 3.151 -3.376 1.00 . A A . 147 LEU HA 1 1 20 70295 1 1 147 LEU HB2 H -10.248 3.178 -0.412 1.00 . A A . 147 LEU HB2 1 1 20 70296 1 1 147 LEU HB3 H -8.699 2.704 -1.098 1.00 . A A . 147 LEU HB3 1 1 20 70297 1 1 147 LEU HD11 H -9.222 5.472 0.736 1.00 . A A . 147 LEU HD11 1 1 20 70298 1 1 147 LEU HD12 H -7.801 6.017 -0.155 1.00 . A A . 147 LEU HD12 1 1 20 70299 1 1 147 LEU HD13 H -7.907 4.346 0.397 1.00 . A A . 147 LEU HD13 1 1 20 70300 1 1 147 LEU HD21 H -7.471 5.796 -2.201 1.00 . A A . 147 LEU HD21 1 1 20 70301 1 1 147 LEU HD22 H -8.691 5.245 -3.349 1.00 . A A . 147 LEU HD22 1 1 20 70302 1 1 147 LEU HD23 H -7.592 4.083 -2.605 1.00 . A A . 147 LEU HD23 1 1 20 70303 1 1 147 LEU HG H -10.013 5.413 -1.457 1.00 . A A . 147 LEU HG 1 1 20 70304 1 1 147 LEU N N -11.521 3.710 -2.673 1.00 . A A . 147 LEU N 1 1 20 70305 1 1 147 LEU O O -9.887 0.639 -3.130 1.00 . A A . 147 LEU O 1 1 20 70306 1 1 148 GLN C C -12.283 -0.893 -3.193 1.00 . A A . 148 GLN C 1 1 20 70307 1 1 148 GLN CA C -11.976 -0.391 -1.782 1.00 . A A . 148 GLN CA 1 1 20 70308 1 1 148 GLN CB C -13.209 -0.576 -0.895 1.00 . A A . 148 GLN CB 1 1 20 70309 1 1 148 GLN CD C -14.107 -0.335 1.424 1.00 . A A . 148 GLN CD 1 1 20 70310 1 1 148 GLN CG C -12.860 -0.205 0.546 1.00 . A A . 148 GLN CG 1 1 20 70311 1 1 148 GLN H H -12.151 1.715 -1.360 1.00 . A A . 148 GLN H 1 1 20 70312 1 1 148 GLN HA H -11.150 -0.952 -1.373 1.00 . A A . 148 GLN HA 1 1 20 70313 1 1 148 GLN HB2 H -14.006 0.060 -1.250 1.00 . A A . 148 GLN HB2 1 1 20 70314 1 1 148 GLN HB3 H -13.527 -1.607 -0.931 1.00 . A A . 148 GLN HB3 1 1 20 70315 1 1 148 GLN HE21 H -13.082 -0.341 3.125 1.00 . A A . 148 GLN HE21 1 1 20 70316 1 1 148 GLN HE22 H -14.767 -0.470 3.291 1.00 . A A . 148 GLN HE22 1 1 20 70317 1 1 148 GLN HG2 H -12.090 -0.867 0.912 1.00 . A A . 148 GLN HG2 1 1 20 70318 1 1 148 GLN HG3 H -12.504 0.814 0.581 1.00 . A A . 148 GLN HG3 1 1 20 70319 1 1 148 GLN N N -11.614 1.053 -1.840 1.00 . A A . 148 GLN N 1 1 20 70320 1 1 148 GLN NE2 N -13.974 -0.386 2.721 1.00 . A A . 148 GLN NE2 1 1 20 70321 1 1 148 GLN O O -11.955 -2.007 -3.550 1.00 . A A . 148 GLN O 1 1 20 70322 1 1 148 GLN OE1 O -15.212 -0.392 0.924 1.00 . A A . 148 GLN OE1 1 1 20 70323 1 1 149 LYS C C -11.908 -0.796 -6.126 1.00 . A A . 149 LYS C 1 1 20 70324 1 1 149 LYS CA C -13.215 -0.511 -5.390 1.00 . A A . 149 LYS CA 1 1 20 70325 1 1 149 LYS CB C -13.984 0.599 -6.114 1.00 . A A . 149 LYS CB 1 1 20 70326 1 1 149 LYS CD C -15.170 1.219 -8.226 1.00 . A A . 149 LYS CD 1 1 20 70327 1 1 149 LYS CE C -15.783 0.666 -9.515 1.00 . A A . 149 LYS CE 1 1 20 70328 1 1 149 LYS CG C -14.445 0.094 -7.483 1.00 . A A . 149 LYS CG 1 1 20 70329 1 1 149 LYS H H -13.150 0.819 -3.696 1.00 . A A . 149 LYS H 1 1 20 70330 1 1 149 LYS HA H -13.815 -1.409 -5.362 1.00 . A A . 149 LYS HA 1 1 20 70331 1 1 149 LYS HB2 H -14.844 0.883 -5.525 1.00 . A A . 149 LYS HB2 1 1 20 70332 1 1 149 LYS HB3 H -13.340 1.455 -6.246 1.00 . A A . 149 LYS HB3 1 1 20 70333 1 1 149 LYS HD2 H -15.952 1.620 -7.598 1.00 . A A . 149 LYS HD2 1 1 20 70334 1 1 149 LYS HD3 H -14.467 2.001 -8.471 1.00 . A A . 149 LYS HD3 1 1 20 70335 1 1 149 LYS HE2 H -14.998 0.449 -10.222 1.00 . A A . 149 LYS HE2 1 1 20 70336 1 1 149 LYS HE3 H -16.329 -0.238 -9.294 1.00 . A A . 149 LYS HE3 1 1 20 70337 1 1 149 LYS HG2 H -13.586 -0.223 -8.057 1.00 . A A . 149 LYS HG2 1 1 20 70338 1 1 149 LYS HG3 H -15.118 -0.740 -7.350 1.00 . A A . 149 LYS HG3 1 1 20 70339 1 1 149 LYS HZ1 H -17.493 1.191 -10.582 1.00 . A A . 149 LYS HZ1 1 1 20 70340 1 1 149 LYS HZ2 H -16.194 2.267 -10.782 1.00 . A A . 149 LYS HZ2 1 1 20 70341 1 1 149 LYS HZ3 H -17.094 2.276 -9.341 1.00 . A A . 149 LYS HZ3 1 1 20 70342 1 1 149 LYS N N -12.900 -0.077 -4.000 1.00 . A A . 149 LYS N 1 1 20 70343 1 1 149 LYS NZ N -16.711 1.677 -10.099 1.00 . A A . 149 LYS NZ 1 1 20 70344 1 1 149 LYS O O -11.795 -1.752 -6.867 1.00 . A A . 149 LYS O 1 1 20 70345 1 1 150 ARG C C -9.052 -1.561 -6.154 1.00 . A A . 150 ARG C 1 1 20 70346 1 1 150 ARG CA C -9.608 -0.209 -6.598 1.00 . A A . 150 ARG CA 1 1 20 70347 1 1 150 ARG CB C -8.628 0.901 -6.215 1.00 . A A . 150 ARG CB 1 1 20 70348 1 1 150 ARG CD C -8.130 3.341 -6.420 1.00 . A A . 150 ARG CD 1 1 20 70349 1 1 150 ARG CG C -9.150 2.244 -6.728 1.00 . A A . 150 ARG CG 1 1 20 70350 1 1 150 ARG CZ C -8.293 5.740 -6.115 1.00 . A A . 150 ARG CZ 1 1 20 70351 1 1 150 ARG H H -11.022 0.782 -5.311 1.00 . A A . 150 ARG H 1 1 20 70352 1 1 150 ARG HA H -9.754 -0.211 -7.667 1.00 . A A . 150 ARG HA 1 1 20 70353 1 1 150 ARG HB2 H -8.531 0.939 -5.139 1.00 . A A . 150 ARG HB2 1 1 20 70354 1 1 150 ARG HB3 H -7.664 0.699 -6.657 1.00 . A A . 150 ARG HB3 1 1 20 70355 1 1 150 ARG HD2 H -7.863 3.300 -5.375 1.00 . A A . 150 ARG HD2 1 1 20 70356 1 1 150 ARG HD3 H -7.248 3.193 -7.025 1.00 . A A . 150 ARG HD3 1 1 20 70357 1 1 150 ARG HE H -9.444 4.746 -7.392 1.00 . A A . 150 ARG HE 1 1 20 70358 1 1 150 ARG HG2 H -9.306 2.184 -7.796 1.00 . A A . 150 ARG HG2 1 1 20 70359 1 1 150 ARG HG3 H -10.085 2.476 -6.241 1.00 . A A . 150 ARG HG3 1 1 20 70360 1 1 150 ARG HH11 H -6.934 4.753 -5.026 1.00 . A A . 150 ARG HH11 1 1 20 70361 1 1 150 ARG HH12 H -7.007 6.464 -4.764 1.00 . A A . 150 ARG HH12 1 1 20 70362 1 1 150 ARG HH21 H -9.550 6.979 -7.062 1.00 . A A . 150 ARG HH21 1 1 20 70363 1 1 150 ARG HH22 H -8.486 7.723 -5.916 1.00 . A A . 150 ARG HH22 1 1 20 70364 1 1 150 ARG N N -10.912 0.023 -5.919 1.00 . A A . 150 ARG N 1 1 20 70365 1 1 150 ARG NE N -8.726 4.672 -6.729 1.00 . A A . 150 ARG NE 1 1 20 70366 1 1 150 ARG NH1 N -7.337 5.645 -5.232 1.00 . A A . 150 ARG NH1 1 1 20 70367 1 1 150 ARG NH2 N -8.818 6.904 -6.385 1.00 . A A . 150 ARG NH2 1 1 20 70368 1 1 150 ARG O O -8.549 -2.330 -6.949 1.00 . A A . 150 ARG O 1 1 20 70369 1 1 151 ILE C C -9.484 -4.286 -5.023 1.00 . A A . 151 ILE C 1 1 20 70370 1 1 151 ILE CA C -8.650 -3.174 -4.393 1.00 . A A . 151 ILE CA 1 1 20 70371 1 1 151 ILE CB C -8.794 -3.237 -2.872 1.00 . A A . 151 ILE CB 1 1 20 70372 1 1 151 ILE CD1 C -8.262 -2.079 -0.722 1.00 . A A . 151 ILE CD1 1 1 20 70373 1 1 151 ILE CG1 C -8.015 -2.087 -2.233 1.00 . A A . 151 ILE CG1 1 1 20 70374 1 1 151 ILE CG2 C -8.241 -4.570 -2.363 1.00 . A A . 151 ILE CG2 1 1 20 70375 1 1 151 ILE H H -9.576 -1.233 -4.268 1.00 . A A . 151 ILE H 1 1 20 70376 1 1 151 ILE HA H -7.613 -3.292 -4.669 1.00 . A A . 151 ILE HA 1 1 20 70377 1 1 151 ILE HB H -9.839 -3.158 -2.608 1.00 . A A . 151 ILE HB 1 1 20 70378 1 1 151 ILE HD11 H -9.118 -2.697 -0.493 1.00 . A A . 151 ILE HD11 1 1 20 70379 1 1 151 ILE HD12 H -8.450 -1.068 -0.393 1.00 . A A . 151 ILE HD12 1 1 20 70380 1 1 151 ILE HD13 H -7.392 -2.467 -0.213 1.00 . A A . 151 ILE HD13 1 1 20 70381 1 1 151 ILE HG12 H -6.960 -2.217 -2.425 1.00 . A A . 151 ILE HG12 1 1 20 70382 1 1 151 ILE HG13 H -8.345 -1.149 -2.654 1.00 . A A . 151 ILE HG13 1 1 20 70383 1 1 151 ILE HG21 H -8.355 -4.620 -1.290 1.00 . A A . 151 ILE HG21 1 1 20 70384 1 1 151 ILE HG22 H -7.195 -4.646 -2.617 1.00 . A A . 151 ILE HG22 1 1 20 70385 1 1 151 ILE HG23 H -8.784 -5.383 -2.820 1.00 . A A . 151 ILE HG23 1 1 20 70386 1 1 151 ILE N N -9.155 -1.864 -4.889 1.00 . A A . 151 ILE N 1 1 20 70387 1 1 151 ILE O O -8.972 -5.298 -5.462 1.00 . A A . 151 ILE O 1 1 20 70388 1 1 152 LYS C C -11.301 -5.325 -7.137 1.00 . A A . 152 LYS C 1 1 20 70389 1 1 152 LYS CA C -11.667 -5.121 -5.670 1.00 . A A . 152 LYS CA 1 1 20 70390 1 1 152 LYS CB C -13.113 -4.633 -5.571 1.00 . A A . 152 LYS CB 1 1 20 70391 1 1 152 LYS CD C -14.203 -6.807 -4.954 1.00 . A A . 152 LYS CD 1 1 20 70392 1 1 152 LYS CE C -15.263 -7.413 -4.034 1.00 . A A . 152 LYS CE 1 1 20 70393 1 1 152 LYS CG C -13.845 -5.399 -4.464 1.00 . A A . 152 LYS CG 1 1 20 70394 1 1 152 LYS H H -11.155 -3.268 -4.712 1.00 . A A . 152 LYS H 1 1 20 70395 1 1 152 LYS HA H -11.559 -6.047 -5.136 1.00 . A A . 152 LYS HA 1 1 20 70396 1 1 152 LYS HB2 H -13.112 -3.579 -5.338 1.00 . A A . 152 LYS HB2 1 1 20 70397 1 1 152 LYS HB3 H -13.614 -4.788 -6.514 1.00 . A A . 152 LYS HB3 1 1 20 70398 1 1 152 LYS HD2 H -14.589 -6.752 -5.960 1.00 . A A . 152 LYS HD2 1 1 20 70399 1 1 152 LYS HD3 H -13.323 -7.431 -4.940 1.00 . A A . 152 LYS HD3 1 1 20 70400 1 1 152 LYS HE2 H -14.842 -7.566 -3.051 1.00 . A A . 152 LYS HE2 1 1 20 70401 1 1 152 LYS HE3 H -16.106 -6.743 -3.966 1.00 . A A . 152 LYS HE3 1 1 20 70402 1 1 152 LYS HG2 H -13.207 -5.471 -3.596 1.00 . A A . 152 LYS HG2 1 1 20 70403 1 1 152 LYS HG3 H -14.749 -4.872 -4.202 1.00 . A A . 152 LYS HG3 1 1 20 70404 1 1 152 LYS HZ1 H -16.196 -9.266 -3.852 1.00 . A A . 152 LYS HZ1 1 1 20 70405 1 1 152 LYS HZ2 H -14.882 -9.256 -4.930 1.00 . A A . 152 LYS HZ2 1 1 20 70406 1 1 152 LYS HZ3 H -16.364 -8.556 -5.382 1.00 . A A . 152 LYS HZ3 1 1 20 70407 1 1 152 LYS N N -10.772 -4.095 -5.071 1.00 . A A . 152 LYS N 1 1 20 70408 1 1 152 LYS NZ N -15.710 -8.721 -4.591 1.00 . A A . 152 LYS NZ 1 1 20 70409 1 1 152 LYS O O -11.320 -6.428 -7.645 1.00 . A A . 152 LYS O 1 1 20 70410 1 1 153 TYR C C -9.433 -5.367 -9.381 1.00 . A A . 153 TYR C 1 1 20 70411 1 1 153 TYR CA C -10.611 -4.401 -9.258 1.00 . A A . 153 TYR CA 1 1 20 70412 1 1 153 TYR CB C -10.223 -3.029 -9.811 1.00 . A A . 153 TYR CB 1 1 20 70413 1 1 153 TYR CD1 C -11.548 -2.935 -11.945 1.00 . A A . 153 TYR CD1 1 1 20 70414 1 1 153 TYR CD2 C -9.139 -3.182 -12.086 1.00 . A A . 153 TYR CD2 1 1 20 70415 1 1 153 TYR CE1 C -11.634 -2.949 -13.340 1.00 . A A . 153 TYR CE1 1 1 20 70416 1 1 153 TYR CE2 C -9.226 -3.196 -13.483 1.00 . A A . 153 TYR CE2 1 1 20 70417 1 1 153 TYR CG C -10.302 -3.052 -11.317 1.00 . A A . 153 TYR CG 1 1 20 70418 1 1 153 TYR CZ C -10.472 -3.079 -14.110 1.00 . A A . 153 TYR CZ 1 1 20 70419 1 1 153 TYR H H -10.969 -3.389 -7.390 1.00 . A A . 153 TYR H 1 1 20 70420 1 1 153 TYR HA H -11.453 -4.792 -9.808 1.00 . A A . 153 TYR HA 1 1 20 70421 1 1 153 TYR HB2 H -10.901 -2.281 -9.426 1.00 . A A . 153 TYR HB2 1 1 20 70422 1 1 153 TYR HB3 H -9.214 -2.791 -9.509 1.00 . A A . 153 TYR HB3 1 1 20 70423 1 1 153 TYR HD1 H -12.443 -2.836 -11.351 1.00 . A A . 153 TYR HD1 1 1 20 70424 1 1 153 TYR HD2 H -8.177 -3.273 -11.605 1.00 . A A . 153 TYR HD2 1 1 20 70425 1 1 153 TYR HE1 H -12.596 -2.859 -13.822 1.00 . A A . 153 TYR HE1 1 1 20 70426 1 1 153 TYR HE2 H -8.331 -3.296 -14.077 1.00 . A A . 153 TYR HE2 1 1 20 70427 1 1 153 TYR HH H -9.866 -3.668 -15.823 1.00 . A A . 153 TYR HH 1 1 20 70428 1 1 153 TYR N N -10.973 -4.269 -7.821 1.00 . A A . 153 TYR N 1 1 20 70429 1 1 153 TYR O O -9.415 -6.236 -10.230 1.00 . A A . 153 TYR O 1 1 20 70430 1 1 153 TYR OH O -10.556 -3.089 -15.487 1.00 . A A . 153 TYR OH 1 1 20 70431 1 1 154 CYS C C -7.764 -7.567 -8.228 1.00 . A A . 154 CYS C 1 1 20 70432 1 1 154 CYS CA C -7.289 -6.159 -8.583 1.00 . A A . 154 CYS CA 1 1 20 70433 1 1 154 CYS CB C -6.223 -5.711 -7.582 1.00 . A A . 154 CYS CB 1 1 20 70434 1 1 154 CYS H H -8.496 -4.535 -7.841 1.00 . A A . 154 CYS H 1 1 20 70435 1 1 154 CYS HA H -6.876 -6.159 -9.579 1.00 . A A . 154 CYS HA 1 1 20 70436 1 1 154 CYS HB2 H -6.677 -5.082 -6.830 1.00 . A A . 154 CYS HB2 1 1 20 70437 1 1 154 CYS HB3 H -5.785 -6.578 -7.110 1.00 . A A . 154 CYS HB3 1 1 20 70438 1 1 154 CYS HG H -4.094 -5.210 -8.279 1.00 . A A . 154 CYS HG 1 1 20 70439 1 1 154 CYS N N -8.455 -5.234 -8.527 1.00 . A A . 154 CYS N 1 1 20 70440 1 1 154 CYS O O -7.360 -8.543 -8.827 1.00 . A A . 154 CYS O 1 1 20 70441 1 1 154 CYS SG S -4.936 -4.780 -8.449 1.00 . A A . 154 CYS SG 1 1 20 70442 1 1 155 LYS C C -9.831 -9.667 -8.060 1.00 . A A . 155 LYS C 1 1 20 70443 1 1 155 LYS CA C -9.152 -9.007 -6.862 1.00 . A A . 155 LYS CA 1 1 20 70444 1 1 155 LYS CB C -10.165 -8.824 -5.728 1.00 . A A . 155 LYS CB 1 1 20 70445 1 1 155 LYS CD C -11.087 -10.327 -3.958 1.00 . A A . 155 LYS CD 1 1 20 70446 1 1 155 LYS CE C -11.729 -11.692 -3.689 1.00 . A A . 155 LYS CE 1 1 20 70447 1 1 155 LYS CG C -10.883 -10.145 -5.463 1.00 . A A . 155 LYS CG 1 1 20 70448 1 1 155 LYS H H -8.947 -6.867 -6.798 1.00 . A A . 155 LYS H 1 1 20 70449 1 1 155 LYS HA H -8.341 -9.628 -6.518 1.00 . A A . 155 LYS HA 1 1 20 70450 1 1 155 LYS HB2 H -9.648 -8.509 -4.833 1.00 . A A . 155 LYS HB2 1 1 20 70451 1 1 155 LYS HB3 H -10.888 -8.074 -6.009 1.00 . A A . 155 LYS HB3 1 1 20 70452 1 1 155 LYS HD2 H -10.129 -10.272 -3.461 1.00 . A A . 155 LYS HD2 1 1 20 70453 1 1 155 LYS HD3 H -11.733 -9.545 -3.585 1.00 . A A . 155 LYS HD3 1 1 20 70454 1 1 155 LYS HE2 H -12.797 -11.621 -3.828 1.00 . A A . 155 LYS HE2 1 1 20 70455 1 1 155 LYS HE3 H -11.324 -12.418 -4.376 1.00 . A A . 155 LYS HE3 1 1 20 70456 1 1 155 LYS HG2 H -11.841 -10.133 -5.959 1.00 . A A . 155 LYS HG2 1 1 20 70457 1 1 155 LYS HG3 H -10.296 -10.959 -5.845 1.00 . A A . 155 LYS HG3 1 1 20 70458 1 1 155 LYS HZ1 H -10.458 -11.876 -2.047 1.00 . A A . 155 LYS HZ1 1 1 20 70459 1 1 155 LYS HZ2 H -11.570 -13.151 -2.206 1.00 . A A . 155 LYS HZ2 1 1 20 70460 1 1 155 LYS HZ3 H -12.085 -11.635 -1.636 1.00 . A A . 155 LYS HZ3 1 1 20 70461 1 1 155 LYS N N -8.632 -7.672 -7.260 1.00 . A A . 155 LYS N 1 1 20 70462 1 1 155 LYS NZ N -11.439 -12.121 -2.288 1.00 . A A . 155 LYS NZ 1 1 20 70463 1 1 155 LYS O O -9.650 -10.838 -8.322 1.00 . A A . 155 LYS O 1 1 20 70464 1 1 156 ILE C C -10.303 -9.830 -11.078 1.00 . A A . 156 ILE C 1 1 20 70465 1 1 156 ILE CA C -11.306 -9.507 -9.970 1.00 . A A . 156 ILE CA 1 1 20 70466 1 1 156 ILE CB C -12.325 -8.491 -10.489 1.00 . A A . 156 ILE CB 1 1 20 70467 1 1 156 ILE CD1 C -14.204 -7.000 -9.805 1.00 . A A . 156 ILE CD1 1 1 20 70468 1 1 156 ILE CG1 C -13.341 -8.190 -9.387 1.00 . A A . 156 ILE CG1 1 1 20 70469 1 1 156 ILE CG2 C -13.051 -9.060 -11.706 1.00 . A A . 156 ILE CG2 1 1 20 70470 1 1 156 ILE H H -10.744 -7.984 -8.555 1.00 . A A . 156 ILE H 1 1 20 70471 1 1 156 ILE HA H -11.812 -10.411 -9.680 1.00 . A A . 156 ILE HA 1 1 20 70472 1 1 156 ILE HB H -11.812 -7.578 -10.768 1.00 . A A . 156 ILE HB 1 1 20 70473 1 1 156 ILE HD11 H -13.803 -6.097 -9.369 1.00 . A A . 156 ILE HD11 1 1 20 70474 1 1 156 ILE HD12 H -15.217 -7.151 -9.458 1.00 . A A . 156 ILE HD12 1 1 20 70475 1 1 156 ILE HD13 H -14.201 -6.913 -10.881 1.00 . A A . 156 ILE HD13 1 1 20 70476 1 1 156 ILE HG12 H -13.969 -9.055 -9.231 1.00 . A A . 156 ILE HG12 1 1 20 70477 1 1 156 ILE HG13 H -12.822 -7.952 -8.472 1.00 . A A . 156 ILE HG13 1 1 20 70478 1 1 156 ILE HG21 H -13.777 -8.343 -12.057 1.00 . A A . 156 ILE HG21 1 1 20 70479 1 1 156 ILE HG22 H -13.553 -9.974 -11.429 1.00 . A A . 156 ILE HG22 1 1 20 70480 1 1 156 ILE HG23 H -12.338 -9.264 -12.491 1.00 . A A . 156 ILE HG23 1 1 20 70481 1 1 156 ILE N N -10.612 -8.925 -8.787 1.00 . A A . 156 ILE N 1 1 20 70482 1 1 156 ILE O O -10.301 -10.913 -11.630 1.00 . A A . 156 ILE O 1 1 20 70483 1 1 157 TYR C C -7.465 -10.207 -12.084 1.00 . A A . 157 TYR C 1 1 20 70484 1 1 157 TYR CA C -8.476 -9.142 -12.501 1.00 . A A . 157 TYR CA 1 1 20 70485 1 1 157 TYR CB C -7.769 -7.842 -12.860 1.00 . A A . 157 TYR CB 1 1 20 70486 1 1 157 TYR CD1 C -7.747 -7.870 -15.369 1.00 . A A . 157 TYR CD1 1 1 20 70487 1 1 157 TYR CD2 C -9.373 -6.473 -14.241 1.00 . A A . 157 TYR CD2 1 1 20 70488 1 1 157 TYR CE1 C -8.247 -7.458 -16.609 1.00 . A A . 157 TYR CE1 1 1 20 70489 1 1 157 TYR CE2 C -9.877 -6.061 -15.480 1.00 . A A . 157 TYR CE2 1 1 20 70490 1 1 157 TYR CG C -8.306 -7.377 -14.188 1.00 . A A . 157 TYR CG 1 1 20 70491 1 1 157 TYR CZ C -9.314 -6.552 -16.665 1.00 . A A . 157 TYR CZ 1 1 20 70492 1 1 157 TYR H H -9.492 -8.029 -10.970 1.00 . A A . 157 TYR H 1 1 20 70493 1 1 157 TYR HA H -9.006 -9.497 -13.372 1.00 . A A . 157 TYR HA 1 1 20 70494 1 1 157 TYR HB2 H -7.967 -7.097 -12.102 1.00 . A A . 157 TYR HB2 1 1 20 70495 1 1 157 TYR HB3 H -6.706 -8.011 -12.938 1.00 . A A . 157 TYR HB3 1 1 20 70496 1 1 157 TYR HD1 H -6.926 -8.569 -15.322 1.00 . A A . 157 TYR HD1 1 1 20 70497 1 1 157 TYR HD2 H -9.807 -6.095 -13.326 1.00 . A A . 157 TYR HD2 1 1 20 70498 1 1 157 TYR HE1 H -7.810 -7.839 -17.521 1.00 . A A . 157 TYR HE1 1 1 20 70499 1 1 157 TYR HE2 H -10.702 -5.365 -15.524 1.00 . A A . 157 TYR HE2 1 1 20 70500 1 1 157 TYR HH H -9.112 -6.243 -18.538 1.00 . A A . 157 TYR HH 1 1 20 70501 1 1 157 TYR N N -9.464 -8.898 -11.418 1.00 . A A . 157 TYR N 1 1 20 70502 1 1 157 TYR O O -7.028 -11.002 -12.891 1.00 . A A . 157 TYR O 1 1 20 70503 1 1 157 TYR OH O -9.811 -6.147 -17.887 1.00 . A A . 157 TYR OH 1 1 20 70504 1 1 158 LEU C C -6.718 -12.638 -10.696 1.00 . A A . 158 LEU C 1 1 20 70505 1 1 158 LEU CA C -6.105 -11.270 -10.409 1.00 . A A . 158 LEU CA 1 1 20 70506 1 1 158 LEU CB C -5.813 -11.122 -8.907 1.00 . A A . 158 LEU CB 1 1 20 70507 1 1 158 LEU CD1 C -3.371 -11.572 -9.233 1.00 . A A . 158 LEU CD1 1 1 20 70508 1 1 158 LEU CD2 C -4.415 -11.886 -6.996 1.00 . A A . 158 LEU CD2 1 1 20 70509 1 1 158 LEU CG C -4.638 -12.015 -8.501 1.00 . A A . 158 LEU CG 1 1 20 70510 1 1 158 LEU H H -7.446 -9.596 -10.194 1.00 . A A . 158 LEU H 1 1 20 70511 1 1 158 LEU HA H -5.194 -11.156 -10.974 1.00 . A A . 158 LEU HA 1 1 20 70512 1 1 158 LEU HB2 H -5.575 -10.093 -8.687 1.00 . A A . 158 LEU HB2 1 1 20 70513 1 1 158 LEU HB3 H -6.682 -11.414 -8.339 1.00 . A A . 158 LEU HB3 1 1 20 70514 1 1 158 LEU HD11 H -3.404 -10.507 -9.393 1.00 . A A . 158 LEU HD11 1 1 20 70515 1 1 158 LEU HD12 H -3.306 -12.078 -10.183 1.00 . A A . 158 LEU HD12 1 1 20 70516 1 1 158 LEU HD13 H -2.505 -11.818 -8.634 1.00 . A A . 158 LEU HD13 1 1 20 70517 1 1 158 LEU HD21 H -3.427 -11.491 -6.812 1.00 . A A . 158 LEU HD21 1 1 20 70518 1 1 158 LEU HD22 H -4.508 -12.857 -6.535 1.00 . A A . 158 LEU HD22 1 1 20 70519 1 1 158 LEU HD23 H -5.153 -11.216 -6.580 1.00 . A A . 158 LEU HD23 1 1 20 70520 1 1 158 LEU HG H -4.859 -13.045 -8.744 1.00 . A A . 158 LEU HG 1 1 20 70521 1 1 158 LEU N N -7.087 -10.240 -10.839 1.00 . A A . 158 LEU N 1 1 20 70522 1 1 158 LEU O O -6.039 -13.576 -11.067 1.00 . A A . 158 LEU O 1 1 20 70523 1 1 159 SER C C -8.583 -14.385 -12.302 1.00 . A A . 159 SER C 1 1 20 70524 1 1 159 SER CA C -8.691 -14.038 -10.815 1.00 . A A . 159 SER CA 1 1 20 70525 1 1 159 SER CB C -10.165 -13.893 -10.459 1.00 . A A . 159 SER CB 1 1 20 70526 1 1 159 SER H H -8.533 -11.967 -10.251 1.00 . A A . 159 SER H 1 1 20 70527 1 1 159 SER HA H -8.249 -14.822 -10.222 1.00 . A A . 159 SER HA 1 1 20 70528 1 1 159 SER HB2 H -10.269 -13.603 -9.428 1.00 . A A . 159 SER HB2 1 1 20 70529 1 1 159 SER HB3 H -10.597 -13.127 -11.087 1.00 . A A . 159 SER HB3 1 1 20 70530 1 1 159 SER HG H -11.362 -15.318 -9.892 1.00 . A A . 159 SER HG 1 1 20 70531 1 1 159 SER N N -8.006 -12.747 -10.540 1.00 . A A . 159 SER N 1 1 20 70532 1 1 159 SER O O -8.304 -15.507 -12.673 1.00 . A A . 159 SER O 1 1 20 70533 1 1 159 SER OG O -10.828 -15.132 -10.668 1.00 . A A . 159 SER OG 1 1 20 70534 1 1 160 LYS C C -7.363 -14.159 -15.011 1.00 . A A . 160 LYS C 1 1 20 70535 1 1 160 LYS CA C -8.765 -13.694 -14.621 1.00 . A A . 160 LYS CA 1 1 20 70536 1 1 160 LYS CB C -9.115 -12.418 -15.389 1.00 . A A . 160 LYS CB 1 1 20 70537 1 1 160 LYS CD C -10.914 -10.732 -15.834 1.00 . A A . 160 LYS CD 1 1 20 70538 1 1 160 LYS CE C -11.266 -11.083 -17.282 1.00 . A A . 160 LYS CE 1 1 20 70539 1 1 160 LYS CG C -10.553 -12.004 -15.061 1.00 . A A . 160 LYS CG 1 1 20 70540 1 1 160 LYS H H -9.066 -12.535 -12.830 1.00 . A A . 160 LYS H 1 1 20 70541 1 1 160 LYS HA H -9.477 -14.467 -14.869 1.00 . A A . 160 LYS HA 1 1 20 70542 1 1 160 LYS HB2 H -8.436 -11.626 -15.106 1.00 . A A . 160 LYS HB2 1 1 20 70543 1 1 160 LYS HB3 H -9.029 -12.603 -16.448 1.00 . A A . 160 LYS HB3 1 1 20 70544 1 1 160 LYS HD2 H -11.762 -10.255 -15.363 1.00 . A A . 160 LYS HD2 1 1 20 70545 1 1 160 LYS HD3 H -10.072 -10.056 -15.825 1.00 . A A . 160 LYS HD3 1 1 20 70546 1 1 160 LYS HE2 H -10.733 -10.425 -17.951 1.00 . A A . 160 LYS HE2 1 1 20 70547 1 1 160 LYS HE3 H -10.987 -12.105 -17.487 1.00 . A A . 160 LYS HE3 1 1 20 70548 1 1 160 LYS HG2 H -11.229 -12.800 -15.337 1.00 . A A . 160 LYS HG2 1 1 20 70549 1 1 160 LYS HG3 H -10.637 -11.813 -14.001 1.00 . A A . 160 LYS HG3 1 1 20 70550 1 1 160 LYS HZ1 H -13.244 -11.636 -16.938 1.00 . A A . 160 LYS HZ1 1 1 20 70551 1 1 160 LYS HZ2 H -12.955 -11.031 -18.499 1.00 . A A . 160 LYS HZ2 1 1 20 70552 1 1 160 LYS HZ3 H -13.024 -9.971 -17.174 1.00 . A A . 160 LYS HZ3 1 1 20 70553 1 1 160 LYS N N -8.827 -13.426 -13.155 1.00 . A A . 160 LYS N 1 1 20 70554 1 1 160 LYS NZ N -12.733 -10.918 -17.489 1.00 . A A . 160 LYS NZ 1 1 20 70555 1 1 160 LYS O O -7.199 -15.033 -15.840 1.00 . A A . 160 LYS O 1 1 20 70556 1 1 161 LEU C C -4.809 -15.502 -14.449 1.00 . A A . 161 LEU C 1 1 20 70557 1 1 161 LEU CA C -4.965 -14.017 -14.770 1.00 . A A . 161 LEU CA 1 1 20 70558 1 1 161 LEU CB C -3.951 -13.204 -13.958 1.00 . A A . 161 LEU CB 1 1 20 70559 1 1 161 LEU CD1 C -3.435 -10.829 -13.345 1.00 . A A . 161 LEU CD1 1 1 20 70560 1 1 161 LEU CD2 C -2.959 -11.644 -15.649 1.00 . A A . 161 LEU CD2 1 1 20 70561 1 1 161 LEU CG C -3.922 -11.756 -14.462 1.00 . A A . 161 LEU CG 1 1 20 70562 1 1 161 LEU H H -6.496 -12.890 -13.755 1.00 . A A . 161 LEU H 1 1 20 70563 1 1 161 LEU HA H -4.796 -13.861 -15.824 1.00 . A A . 161 LEU HA 1 1 20 70564 1 1 161 LEU HB2 H -4.237 -13.218 -12.916 1.00 . A A . 161 LEU HB2 1 1 20 70565 1 1 161 LEU HB3 H -2.970 -13.640 -14.067 1.00 . A A . 161 LEU HB3 1 1 20 70566 1 1 161 LEU HD11 H -2.910 -11.405 -12.597 1.00 . A A . 161 LEU HD11 1 1 20 70567 1 1 161 LEU HD12 H -4.282 -10.336 -12.893 1.00 . A A . 161 LEU HD12 1 1 20 70568 1 1 161 LEU HD13 H -2.768 -10.088 -13.759 1.00 . A A . 161 LEU HD13 1 1 20 70569 1 1 161 LEU HD21 H -3.032 -12.530 -16.261 1.00 . A A . 161 LEU HD21 1 1 20 70570 1 1 161 LEU HD22 H -1.948 -11.542 -15.283 1.00 . A A . 161 LEU HD22 1 1 20 70571 1 1 161 LEU HD23 H -3.216 -10.776 -16.239 1.00 . A A . 161 LEU HD23 1 1 20 70572 1 1 161 LEU HG H -4.914 -11.461 -14.770 1.00 . A A . 161 LEU HG 1 1 20 70573 1 1 161 LEU N N -6.348 -13.590 -14.424 1.00 . A A . 161 LEU N 1 1 20 70574 1 1 161 LEU O O -4.132 -16.234 -15.143 1.00 . A A . 161 LEU O 1 1 20 70575 1 1 162 ALA C C -6.019 -18.253 -14.091 1.00 . A A . 162 ALA C 1 1 20 70576 1 1 162 ALA CA C -5.335 -17.391 -13.027 1.00 . A A . 162 ALA CA 1 1 20 70577 1 1 162 ALA CB C -6.014 -17.615 -11.675 1.00 . A A . 162 ALA CB 1 1 20 70578 1 1 162 ALA H H -5.979 -15.343 -12.854 1.00 . A A . 162 ALA H 1 1 20 70579 1 1 162 ALA HA H -4.294 -17.668 -12.955 1.00 . A A . 162 ALA HA 1 1 20 70580 1 1 162 ALA HB1 H -5.903 -16.731 -11.066 1.00 . A A . 162 ALA HB1 1 1 20 70581 1 1 162 ALA HB2 H -5.555 -18.456 -11.177 1.00 . A A . 162 ALA HB2 1 1 20 70582 1 1 162 ALA HB3 H -7.063 -17.817 -11.829 1.00 . A A . 162 ALA HB3 1 1 20 70583 1 1 162 ALA N N -5.437 -15.953 -13.398 1.00 . A A . 162 ALA N 1 1 20 70584 1 1 162 ALA O O -5.647 -19.387 -14.312 1.00 . A A . 162 ALA O 1 1 20 70585 1 1 163 LYS C C -6.879 -18.530 -17.070 1.00 . A A . 163 LYS C 1 1 20 70586 1 1 163 LYS CA C -7.715 -18.527 -15.793 1.00 . A A . 163 LYS CA 1 1 20 70587 1 1 163 LYS CB C -9.075 -17.897 -16.094 1.00 . A A . 163 LYS CB 1 1 20 70588 1 1 163 LYS CD C -11.379 -17.481 -15.240 1.00 . A A . 163 LYS CD 1 1 20 70589 1 1 163 LYS CE C -12.219 -17.254 -13.981 1.00 . A A . 163 LYS CE 1 1 20 70590 1 1 163 LYS CG C -9.972 -17.952 -14.855 1.00 . A A . 163 LYS CG 1 1 20 70591 1 1 163 LYS H H -7.306 -16.812 -14.568 1.00 . A A . 163 LYS H 1 1 20 70592 1 1 163 LYS HA H -7.853 -19.539 -15.444 1.00 . A A . 163 LYS HA 1 1 20 70593 1 1 163 LYS HB2 H -8.933 -16.866 -16.384 1.00 . A A . 163 LYS HB2 1 1 20 70594 1 1 163 LYS HB3 H -9.546 -18.434 -16.899 1.00 . A A . 163 LYS HB3 1 1 20 70595 1 1 163 LYS HD2 H -11.307 -16.557 -15.795 1.00 . A A . 163 LYS HD2 1 1 20 70596 1 1 163 LYS HD3 H -11.852 -18.233 -15.854 1.00 . A A . 163 LYS HD3 1 1 20 70597 1 1 163 LYS HE2 H -11.613 -16.779 -13.224 1.00 . A A . 163 LYS HE2 1 1 20 70598 1 1 163 LYS HE3 H -13.055 -16.616 -14.225 1.00 . A A . 163 LYS HE3 1 1 20 70599 1 1 163 LYS HG2 H -10.016 -18.966 -14.485 1.00 . A A . 163 LYS HG2 1 1 20 70600 1 1 163 LYS HG3 H -9.572 -17.304 -14.091 1.00 . A A . 163 LYS HG3 1 1 20 70601 1 1 163 LYS HZ1 H -13.653 -18.415 -13.012 1.00 . A A . 163 LYS HZ1 1 1 20 70602 1 1 163 LYS HZ2 H -12.055 -18.945 -12.775 1.00 . A A . 163 LYS HZ2 1 1 20 70603 1 1 163 LYS HZ3 H -12.835 -19.225 -14.258 1.00 . A A . 163 LYS HZ3 1 1 20 70604 1 1 163 LYS N N -7.017 -17.729 -14.751 1.00 . A A . 163 LYS N 1 1 20 70605 1 1 163 LYS NZ N -12.729 -18.559 -13.468 1.00 . A A . 163 LYS NZ 1 1 20 70606 1 1 163 LYS O O -7.092 -19.323 -17.965 1.00 . A A . 163 LYS O 1 1 20 70607 1 1 164 GLY C C -5.836 -16.734 -19.440 1.00 . A A . 164 GLY C 1 1 20 70608 1 1 164 GLY CA C -5.099 -17.570 -18.394 1.00 . A A . 164 GLY CA 1 1 20 70609 1 1 164 GLY H H -5.789 -16.996 -16.442 1.00 . A A . 164 GLY H 1 1 20 70610 1 1 164 GLY HA2 H -4.148 -17.111 -18.161 1.00 . A A . 164 GLY HA2 1 1 20 70611 1 1 164 GLY HA3 H -4.940 -18.564 -18.777 1.00 . A A . 164 GLY HA3 1 1 20 70612 1 1 164 GLY N N -5.936 -17.635 -17.168 1.00 . A A . 164 GLY N 1 1 20 70613 1 1 164 GLY O O -5.468 -16.697 -20.597 1.00 . A A . 164 GLY O 1 1 20 70614 1 1 165 GLU C C -6.880 -13.954 -20.315 1.00 . A A . 165 GLU C 1 1 20 70615 1 1 165 GLU CA C -7.657 -15.231 -19.993 1.00 . A A . 165 GLU CA 1 1 20 70616 1 1 165 GLU CB C -9.006 -14.870 -19.371 1.00 . A A . 165 GLU CB 1 1 20 70617 1 1 165 GLU CD C -11.233 -15.761 -18.670 1.00 . A A . 165 GLU CD 1 1 20 70618 1 1 165 GLU CG C -9.868 -16.128 -19.258 1.00 . A A . 165 GLU CG 1 1 20 70619 1 1 165 GLU H H -7.162 -16.114 -18.095 1.00 . A A . 165 GLU H 1 1 20 70620 1 1 165 GLU HA H -7.821 -15.789 -20.902 1.00 . A A . 165 GLU HA 1 1 20 70621 1 1 165 GLU HB2 H -8.847 -14.451 -18.387 1.00 . A A . 165 GLU HB2 1 1 20 70622 1 1 165 GLU HB3 H -9.505 -14.148 -19.994 1.00 . A A . 165 GLU HB3 1 1 20 70623 1 1 165 GLU HG2 H -10.004 -16.559 -20.240 1.00 . A A . 165 GLU HG2 1 1 20 70624 1 1 165 GLU HG3 H -9.382 -16.844 -18.616 1.00 . A A . 165 GLU HG3 1 1 20 70625 1 1 165 GLU N N -6.882 -16.065 -19.034 1.00 . A A . 165 GLU N 1 1 20 70626 1 1 165 GLU O O -7.009 -13.397 -21.388 1.00 . A A . 165 GLU O 1 1 20 70627 1 1 165 GLU OE1 O -11.383 -14.631 -18.235 1.00 . A A . 165 GLU OE1 1 1 20 70628 1 1 165 GLU OE2 O -12.103 -16.616 -18.664 1.00 . A A . 165 GLU OE2 1 1 20 70629 1 1 166 ILE C C -3.855 -12.623 -20.021 1.00 . A A . 166 ILE C 1 1 20 70630 1 1 166 ILE CA C -5.295 -12.242 -19.675 1.00 . A A . 166 ILE CA 1 1 20 70631 1 1 166 ILE CB C -5.293 -11.344 -18.436 1.00 . A A . 166 ILE CB 1 1 20 70632 1 1 166 ILE CD1 C -7.653 -10.822 -19.077 1.00 . A A . 166 ILE CD1 1 1 20 70633 1 1 166 ILE CG1 C -6.724 -11.179 -17.917 1.00 . A A . 166 ILE CG1 1 1 20 70634 1 1 166 ILE CG2 C -4.728 -9.971 -18.804 1.00 . A A . 166 ILE CG2 1 1 20 70635 1 1 166 ILE H H -5.981 -13.946 -18.542 1.00 . A A . 166 ILE H 1 1 20 70636 1 1 166 ILE HA H -5.737 -11.711 -20.505 1.00 . A A . 166 ILE HA 1 1 20 70637 1 1 166 ILE HB H -4.678 -11.789 -17.669 1.00 . A A . 166 ILE HB 1 1 20 70638 1 1 166 ILE HD11 H -7.168 -10.104 -19.721 1.00 . A A . 166 ILE HD11 1 1 20 70639 1 1 166 ILE HD12 H -8.566 -10.396 -18.687 1.00 . A A . 166 ILE HD12 1 1 20 70640 1 1 166 ILE HD13 H -7.884 -11.714 -19.641 1.00 . A A . 166 ILE HD13 1 1 20 70641 1 1 166 ILE HG12 H -7.049 -12.104 -17.466 1.00 . A A . 166 ILE HG12 1 1 20 70642 1 1 166 ILE HG13 H -6.750 -10.390 -17.181 1.00 . A A . 166 ILE HG13 1 1 20 70643 1 1 166 ILE HG21 H -3.909 -10.092 -19.497 1.00 . A A . 166 ILE HG21 1 1 20 70644 1 1 166 ILE HG22 H -4.374 -9.476 -17.912 1.00 . A A . 166 ILE HG22 1 1 20 70645 1 1 166 ILE HG23 H -5.503 -9.374 -19.263 1.00 . A A . 166 ILE HG23 1 1 20 70646 1 1 166 ILE N N -6.074 -13.484 -19.402 1.00 . A A . 166 ILE N 1 1 20 70647 1 1 166 ILE O O -3.224 -13.395 -19.327 1.00 . A A . 166 ILE O 1 1 20 70648 1 1 167 GLY C C -1.672 -11.963 -22.911 1.00 . A A . 167 GLY C 1 1 20 70649 1 1 167 GLY CA C -1.935 -12.433 -21.480 1.00 . A A . 167 GLY CA 1 1 20 70650 1 1 167 GLY H H -3.857 -11.476 -21.641 1.00 . A A . 167 GLY H 1 1 20 70651 1 1 167 GLY HA2 H -1.247 -11.944 -20.806 1.00 . A A . 167 GLY HA2 1 1 20 70652 1 1 167 GLY HA3 H -1.797 -13.501 -21.424 1.00 . A A . 167 GLY HA3 1 1 20 70653 1 1 167 GLY N N -3.332 -12.093 -21.091 1.00 . A A . 167 GLY N 1 1 20 70654 1 1 167 GLY O O -2.525 -11.282 -23.456 1.00 . A A . 167 GLY O 1 1 20 70655 1 1 167 GLY OXT O -0.621 -12.292 -23.438 1.00 . A A . 167 GLY OXT 1 1 20 70656 2 2 1 ILE C C 11.075 21.399 0.545 1.00 . B B . 128 ILE C 1 1 20 70657 2 2 1 ILE CA C 10.466 22.523 1.374 1.00 . B B . 128 ILE CA 1 1 20 70658 2 2 1 ILE CB C 11.587 23.400 1.935 1.00 . B B . 128 ILE CB 1 1 20 70659 2 2 1 ILE CD1 C 12.121 25.182 3.595 1.00 . B B . 128 ILE CD1 1 1 20 70660 2 2 1 ILE CG1 C 10.997 24.505 2.806 1.00 . B B . 128 ILE CG1 1 1 20 70661 2 2 1 ILE CG2 C 12.357 24.040 0.786 1.00 . B B . 128 ILE CG2 1 1 20 70662 2 2 1 ILE H1 H 8.991 22.634 2.840 1.00 . B B . 128 ILE H1 1 1 20 70663 2 2 1 ILE H2 H 10.328 21.679 3.273 1.00 . B B . 128 ILE H2 1 1 20 70664 2 2 1 ILE H3 H 9.180 21.089 2.168 1.00 . B B . 128 ILE H3 1 1 20 70665 2 2 1 ILE HA H 9.816 23.112 0.749 1.00 . B B . 128 ILE HA 1 1 20 70666 2 2 1 ILE HB H 12.258 22.794 2.525 1.00 . B B . 128 ILE HB 1 1 20 70667 2 2 1 ILE HD11 H 11.696 25.793 4.377 1.00 . B B . 128 ILE HD11 1 1 20 70668 2 2 1 ILE HD12 H 12.704 25.803 2.930 1.00 . B B . 128 ILE HD12 1 1 20 70669 2 2 1 ILE HD13 H 12.760 24.427 4.034 1.00 . B B . 128 ILE HD13 1 1 20 70670 2 2 1 ILE HG12 H 10.505 25.234 2.179 1.00 . B B . 128 ILE HG12 1 1 20 70671 2 2 1 ILE HG13 H 10.287 24.079 3.489 1.00 . B B . 128 ILE HG13 1 1 20 70672 2 2 1 ILE HG21 H 12.247 25.112 0.840 1.00 . B B . 128 ILE HG21 1 1 20 70673 2 2 1 ILE HG22 H 11.963 23.683 -0.153 1.00 . B B . 128 ILE HG22 1 1 20 70674 2 2 1 ILE HG23 H 13.401 23.780 0.863 1.00 . B B . 128 ILE HG23 1 1 20 70675 2 2 1 ILE N N 9.683 21.937 2.499 1.00 . B B . 128 ILE N 1 1 20 70676 2 2 1 ILE O O 10.493 20.938 -0.418 1.00 . B B . 128 ILE O 1 1 20 70677 2 2 2 ASN C C 12.200 18.543 0.561 1.00 . B B . 129 ASN C 1 1 20 70678 2 2 2 ASN CA C 12.870 19.846 0.151 1.00 . B B . 129 ASN CA 1 1 20 70679 2 2 2 ASN CB C 14.359 19.789 0.486 1.00 . B B . 129 ASN CB 1 1 20 70680 2 2 2 ASN CG C 15.034 21.087 0.040 1.00 . B B . 129 ASN CG 1 1 20 70681 2 2 2 ASN H H 12.689 21.317 1.692 1.00 . B B . 129 ASN H 1 1 20 70682 2 2 2 ASN HA H 12.737 20.010 -0.908 1.00 . B B . 129 ASN HA 1 1 20 70683 2 2 2 ASN HB2 H 14.482 19.664 1.552 1.00 . B B . 129 ASN HB2 1 1 20 70684 2 2 2 ASN HB3 H 14.809 18.957 -0.027 1.00 . B B . 129 ASN HB3 1 1 20 70685 2 2 2 ASN HD21 H 13.352 21.897 -0.634 1.00 . B B . 129 ASN HD21 1 1 20 70686 2 2 2 ASN HD22 H 14.739 22.862 -0.798 1.00 . B B . 129 ASN HD22 1 1 20 70687 2 2 2 ASN N N 12.238 20.944 0.912 1.00 . B B . 129 ASN N 1 1 20 70688 2 2 2 ASN ND2 N 14.316 22.027 -0.510 1.00 . B B . 129 ASN ND2 1 1 20 70689 2 2 2 ASN O O 12.734 17.471 0.380 1.00 . B B . 129 ASN O 1 1 20 70690 2 2 2 ASN OD1 O 16.229 21.247 0.195 1.00 . B B . 129 ASN OD1 1 1 20 70691 2 2 3 ILE C C 9.979 16.589 0.283 1.00 . B B . 130 ILE C 1 1 20 70692 2 2 3 ILE CA C 10.307 17.402 1.527 1.00 . B B . 130 ILE CA 1 1 20 70693 2 2 3 ILE CB C 9.010 17.788 2.238 1.00 . B B . 130 ILE CB 1 1 20 70694 2 2 3 ILE CD1 C 7.347 16.982 3.922 1.00 . B B . 130 ILE CD1 1 1 20 70695 2 2 3 ILE CG1 C 8.390 16.549 2.890 1.00 . B B . 130 ILE CG1 1 1 20 70696 2 2 3 ILE CG2 C 8.029 18.380 1.232 1.00 . B B . 130 ILE CG2 1 1 20 70697 2 2 3 ILE H H 10.608 19.511 1.245 1.00 . B B . 130 ILE H 1 1 20 70698 2 2 3 ILE HA H 10.932 16.821 2.188 1.00 . B B . 130 ILE HA 1 1 20 70699 2 2 3 ILE HB H 9.219 18.527 2.989 1.00 . B B . 130 ILE HB 1 1 20 70700 2 2 3 ILE HD11 H 7.028 17.990 3.708 1.00 . B B . 130 ILE HD11 1 1 20 70701 2 2 3 ILE HD12 H 7.780 16.941 4.910 1.00 . B B . 130 ILE HD12 1 1 20 70702 2 2 3 ILE HD13 H 6.497 16.317 3.873 1.00 . B B . 130 ILE HD13 1 1 20 70703 2 2 3 ILE HG12 H 7.916 15.943 2.131 1.00 . B B . 130 ILE HG12 1 1 20 70704 2 2 3 ILE HG13 H 9.161 15.973 3.379 1.00 . B B . 130 ILE HG13 1 1 20 70705 2 2 3 ILE HG21 H 8.535 19.127 0.635 1.00 . B B . 130 ILE HG21 1 1 20 70706 2 2 3 ILE HG22 H 7.207 18.836 1.764 1.00 . B B . 130 ILE HG22 1 1 20 70707 2 2 3 ILE HG23 H 7.655 17.597 0.591 1.00 . B B . 130 ILE HG23 1 1 20 70708 2 2 3 ILE N N 11.022 18.633 1.113 1.00 . B B . 130 ILE N 1 1 20 70709 2 2 3 ILE O O 10.122 15.384 0.255 1.00 . B B . 130 ILE O 1 1 20 70710 2 2 4 ASP C C 10.535 16.046 -2.654 1.00 . B B . 131 ASP C 1 1 20 70711 2 2 4 ASP CA C 9.231 16.515 -2.012 1.00 . B B . 131 ASP CA 1 1 20 70712 2 2 4 ASP CB C 8.489 17.445 -2.975 1.00 . B B . 131 ASP CB 1 1 20 70713 2 2 4 ASP CG C 7.130 17.818 -2.380 1.00 . B B . 131 ASP CG 1 1 20 70714 2 2 4 ASP H H 9.458 18.230 -0.713 1.00 . B B . 131 ASP H 1 1 20 70715 2 2 4 ASP HA H 8.613 15.660 -1.782 1.00 . B B . 131 ASP HA 1 1 20 70716 2 2 4 ASP HB2 H 9.073 18.341 -3.131 1.00 . B B . 131 ASP HB2 1 1 20 70717 2 2 4 ASP HB3 H 8.341 16.941 -3.918 1.00 . B B . 131 ASP HB3 1 1 20 70718 2 2 4 ASP N N 9.552 17.248 -0.757 1.00 . B B . 131 ASP N 1 1 20 70719 2 2 4 ASP O O 10.643 14.942 -3.149 1.00 . B B . 131 ASP O 1 1 20 70720 2 2 4 ASP OD1 O 6.706 17.147 -1.453 1.00 . B B . 131 ASP OD1 1 1 20 70721 2 2 4 ASP OD2 O 6.534 18.767 -2.863 1.00 . B B . 131 ASP OD2 1 1 20 70722 2 2 5 LYS C C 13.487 15.422 -2.429 1.00 . B B . 132 LYS C 1 1 20 70723 2 2 5 LYS CA C 12.837 16.538 -3.250 1.00 . B B . 132 LYS CA 1 1 20 70724 2 2 5 LYS CB C 13.727 17.779 -3.210 1.00 . B B . 132 LYS CB 1 1 20 70725 2 2 5 LYS CD C 13.806 20.225 -3.730 1.00 . B B . 132 LYS CD 1 1 20 70726 2 2 5 LYS CE C 12.907 21.440 -3.969 1.00 . B B . 132 LYS CE 1 1 20 70727 2 2 5 LYS CG C 12.967 18.951 -3.831 1.00 . B B . 132 LYS CG 1 1 20 70728 2 2 5 LYS H H 11.400 17.776 -2.241 1.00 . B B . 132 LYS H 1 1 20 70729 2 2 5 LYS HA H 12.702 16.216 -4.271 1.00 . B B . 132 LYS HA 1 1 20 70730 2 2 5 LYS HB2 H 13.978 18.010 -2.184 1.00 . B B . 132 LYS HB2 1 1 20 70731 2 2 5 LYS HB3 H 14.630 17.596 -3.772 1.00 . B B . 132 LYS HB3 1 1 20 70732 2 2 5 LYS HD2 H 14.247 20.288 -2.746 1.00 . B B . 132 LYS HD2 1 1 20 70733 2 2 5 LYS HD3 H 14.586 20.204 -4.476 1.00 . B B . 132 LYS HD3 1 1 20 70734 2 2 5 LYS HE2 H 12.028 21.367 -3.341 1.00 . B B . 132 LYS HE2 1 1 20 70735 2 2 5 LYS HE3 H 13.448 22.341 -3.725 1.00 . B B . 132 LYS HE3 1 1 20 70736 2 2 5 LYS HG2 H 12.765 18.735 -4.871 1.00 . B B . 132 LYS HG2 1 1 20 70737 2 2 5 LYS HG3 H 12.035 19.092 -3.306 1.00 . B B . 132 LYS HG3 1 1 20 70738 2 2 5 LYS HZ1 H 11.819 22.257 -5.545 1.00 . B B . 132 LYS HZ1 1 1 20 70739 2 2 5 LYS HZ2 H 12.043 20.576 -5.655 1.00 . B B . 132 LYS HZ2 1 1 20 70740 2 2 5 LYS HZ3 H 13.329 21.632 -5.999 1.00 . B B . 132 LYS HZ3 1 1 20 70741 2 2 5 LYS N N 11.524 16.894 -2.647 1.00 . B B . 132 LYS N 1 1 20 70742 2 2 5 LYS NZ N 12.493 21.479 -5.400 1.00 . B B . 132 LYS NZ 1 1 20 70743 2 2 5 LYS O O 13.975 14.443 -2.958 1.00 . B B . 132 LYS O 1 1 20 70744 2 2 6 LEU C C 13.309 13.242 -0.382 1.00 . B B . 133 LEU C 1 1 20 70745 2 2 6 LEU CA C 14.101 14.538 -0.250 1.00 . B B . 133 LEU CA 1 1 20 70746 2 2 6 LEU CB C 14.025 15.023 1.203 1.00 . B B . 133 LEU CB 1 1 20 70747 2 2 6 LEU CD1 C 15.429 15.045 3.271 1.00 . B B . 133 LEU CD1 1 1 20 70748 2 2 6 LEU CD2 C 14.183 12.975 2.653 1.00 . B B . 133 LEU CD2 1 1 20 70749 2 2 6 LEU CG C 14.947 14.185 2.102 1.00 . B B . 133 LEU CG 1 1 20 70750 2 2 6 LEU H H 13.091 16.369 -0.739 1.00 . B B . 133 LEU H 1 1 20 70751 2 2 6 LEU HA H 15.128 14.374 -0.534 1.00 . B B . 133 LEU HA 1 1 20 70752 2 2 6 LEU HB2 H 14.319 16.058 1.248 1.00 . B B . 133 LEU HB2 1 1 20 70753 2 2 6 LEU HB3 H 13.007 14.931 1.552 1.00 . B B . 133 LEU HB3 1 1 20 70754 2 2 6 LEU HD11 H 16.107 14.471 3.886 1.00 . B B . 133 LEU HD11 1 1 20 70755 2 2 6 LEU HD12 H 14.581 15.354 3.865 1.00 . B B . 133 LEU HD12 1 1 20 70756 2 2 6 LEU HD13 H 15.939 15.917 2.890 1.00 . B B . 133 LEU HD13 1 1 20 70757 2 2 6 LEU HD21 H 13.251 13.301 3.090 1.00 . B B . 133 LEU HD21 1 1 20 70758 2 2 6 LEU HD22 H 14.782 12.489 3.410 1.00 . B B . 133 LEU HD22 1 1 20 70759 2 2 6 LEU HD23 H 13.984 12.278 1.854 1.00 . B B . 133 LEU HD23 1 1 20 70760 2 2 6 LEU HG H 15.801 13.846 1.534 1.00 . B B . 133 LEU HG 1 1 20 70761 2 2 6 LEU N N 13.491 15.571 -1.132 1.00 . B B . 133 LEU N 1 1 20 70762 2 2 6 LEU O O 13.860 12.165 -0.488 1.00 . B B . 133 LEU O 1 1 20 70763 2 2 7 GLN C C 11.425 11.460 -1.832 1.00 . B B . 134 GLN C 1 1 20 70764 2 2 7 GLN CA C 11.158 12.143 -0.490 1.00 . B B . 134 GLN CA 1 1 20 70765 2 2 7 GLN CB C 9.692 12.567 -0.403 1.00 . B B . 134 GLN CB 1 1 20 70766 2 2 7 GLN CD C 8.712 10.855 1.101 1.00 . B B . 134 GLN CD 1 1 20 70767 2 2 7 GLN CG C 8.795 11.336 -0.345 1.00 . B B . 134 GLN CG 1 1 20 70768 2 2 7 GLN H H 11.604 14.237 -0.280 1.00 . B B . 134 GLN H 1 1 20 70769 2 2 7 GLN HA H 11.385 11.460 0.315 1.00 . B B . 134 GLN HA 1 1 20 70770 2 2 7 GLN HB2 H 9.546 13.151 0.495 1.00 . B B . 134 GLN HB2 1 1 20 70771 2 2 7 GLN HB3 H 9.433 13.160 -1.266 1.00 . B B . 134 GLN HB3 1 1 20 70772 2 2 7 GLN HE21 H 10.544 10.097 1.098 1.00 . B B . 134 GLN HE21 1 1 20 70773 2 2 7 GLN HE22 H 9.699 9.953 2.558 1.00 . B B . 134 GLN HE22 1 1 20 70774 2 2 7 GLN HG2 H 7.808 11.595 -0.698 1.00 . B B . 134 GLN HG2 1 1 20 70775 2 2 7 GLN HG3 H 9.209 10.553 -0.962 1.00 . B B . 134 GLN HG3 1 1 20 70776 2 2 7 GLN N N 12.015 13.352 -0.372 1.00 . B B . 134 GLN N 1 1 20 70777 2 2 7 GLN NE2 N 9.735 10.247 1.628 1.00 . B B . 134 GLN NE2 1 1 20 70778 2 2 7 GLN O O 11.504 10.250 -1.918 1.00 . B B . 134 GLN O 1 1 20 70779 2 2 7 GLN OE1 O 7.712 11.048 1.762 1.00 . B B . 134 GLN OE1 1 1 20 70780 2 2 8 ASP C C 12.115 12.731 -5.231 1.00 . B B . 135 ASP C 1 1 20 70781 2 2 8 ASP CA C 11.838 11.622 -4.214 1.00 . B B . 135 ASP CA 1 1 20 70782 2 2 8 ASP CB C 10.617 10.815 -4.665 1.00 . B B . 135 ASP CB 1 1 20 70783 2 2 8 ASP CG C 10.987 9.966 -5.883 1.00 . B B . 135 ASP CG 1 1 20 70784 2 2 8 ASP H H 11.507 13.199 -2.786 1.00 . B B . 135 ASP H 1 1 20 70785 2 2 8 ASP HA H 12.696 10.970 -4.150 1.00 . B B . 135 ASP HA 1 1 20 70786 2 2 8 ASP HB2 H 10.293 10.171 -3.861 1.00 . B B . 135 ASP HB2 1 1 20 70787 2 2 8 ASP HB3 H 9.818 11.490 -4.930 1.00 . B B . 135 ASP HB3 1 1 20 70788 2 2 8 ASP N N 11.570 12.225 -2.878 1.00 . B B . 135 ASP N 1 1 20 70789 2 2 8 ASP O O 11.787 13.881 -5.014 1.00 . B B . 135 ASP O 1 1 20 70790 2 2 8 ASP OD1 O 12.152 9.960 -6.243 1.00 . B B . 135 ASP OD1 1 1 20 70791 2 2 8 ASP OD2 O 10.099 9.337 -6.433 1.00 . B B . 135 ASP OD2 1 1 20 70792 2 2 9 MET C C 11.672 14.090 -7.789 1.00 . B B . 136 MET C 1 1 20 70793 2 2 9 MET CA C 12.987 13.427 -7.381 1.00 . B B . 136 MET CA 1 1 20 70794 2 2 9 MET CB C 13.629 12.764 -8.602 1.00 . B B . 136 MET CB 1 1 20 70795 2 2 9 MET CE C 17.284 10.889 -8.868 1.00 . B B . 136 MET CE 1 1 20 70796 2 2 9 MET CG C 15.003 12.211 -8.221 1.00 . B B . 136 MET CG 1 1 20 70797 2 2 9 MET H H 12.950 11.459 -6.504 1.00 . B B . 136 MET H 1 1 20 70798 2 2 9 MET HA H 13.659 14.170 -6.976 1.00 . B B . 136 MET HA 1 1 20 70799 2 2 9 MET HB2 H 12.998 11.957 -8.947 1.00 . B B . 136 MET HB2 1 1 20 70800 2 2 9 MET HB3 H 13.743 13.495 -9.389 1.00 . B B . 136 MET HB3 1 1 20 70801 2 2 9 MET HE1 H 17.833 11.701 -8.411 1.00 . B B . 136 MET HE1 1 1 20 70802 2 2 9 MET HE2 H 17.914 10.395 -9.590 1.00 . B B . 136 MET HE2 1 1 20 70803 2 2 9 MET HE3 H 16.981 10.180 -8.111 1.00 . B B . 136 MET HE3 1 1 20 70804 2 2 9 MET HG2 H 15.606 13.003 -7.802 1.00 . B B . 136 MET HG2 1 1 20 70805 2 2 9 MET HG3 H 14.885 11.425 -7.491 1.00 . B B . 136 MET HG3 1 1 20 70806 2 2 9 MET N N 12.703 12.394 -6.345 1.00 . B B . 136 MET N 1 1 20 70807 2 2 9 MET O O 11.636 15.239 -8.182 1.00 . B B . 136 MET O 1 1 20 70808 2 2 9 MET SD S 15.817 11.548 -9.696 1.00 . B B . 136 MET SD 1 1 20 70809 2 2 10 GLN C C 9.156 15.368 -7.568 1.00 . B B . 137 GLN C 1 1 20 70810 2 2 10 GLN CA C 9.267 13.928 -8.079 1.00 . B B . 137 GLN CA 1 1 20 70811 2 2 10 GLN CB C 8.175 13.069 -7.446 1.00 . B B . 137 GLN CB 1 1 20 70812 2 2 10 GLN CD C 7.412 10.700 -7.150 1.00 . B B . 137 GLN CD 1 1 20 70813 2 2 10 GLN CG C 8.300 11.636 -7.973 1.00 . B B . 137 GLN CG 1 1 20 70814 2 2 10 GLN H H 10.652 12.440 -7.380 1.00 . B B . 137 GLN H 1 1 20 70815 2 2 10 GLN HA H 9.161 13.915 -9.154 1.00 . B B . 137 GLN HA 1 1 20 70816 2 2 10 GLN HB2 H 8.289 13.072 -6.371 1.00 . B B . 137 GLN HB2 1 1 20 70817 2 2 10 GLN HB3 H 7.207 13.465 -7.709 1.00 . B B . 137 GLN HB3 1 1 20 70818 2 2 10 GLN HE21 H 7.350 9.299 -8.555 1.00 . B B . 137 GLN HE21 1 1 20 70819 2 2 10 GLN HE22 H 6.491 8.943 -7.136 1.00 . B B . 137 GLN HE22 1 1 20 70820 2 2 10 GLN HG2 H 7.991 11.607 -9.008 1.00 . B B . 137 GLN HG2 1 1 20 70821 2 2 10 GLN HG3 H 9.327 11.314 -7.896 1.00 . B B . 137 GLN HG3 1 1 20 70822 2 2 10 GLN N N 10.591 13.364 -7.698 1.00 . B B . 137 GLN N 1 1 20 70823 2 2 10 GLN NE2 N 7.053 9.553 -7.656 1.00 . B B . 137 GLN NE2 1 1 20 70824 2 2 10 GLN O O 9.567 15.681 -6.468 1.00 . B B . 137 GLN O 1 1 20 70825 2 2 10 GLN OE1 O 7.049 11.013 -6.034 1.00 . B B . 137 GLN OE1 1 1 20 70826 2 2 11 ASP C C 7.557 17.813 -6.746 1.00 . B B . 138 ASP C 1 1 20 70827 2 2 11 ASP CA C 8.500 17.675 -7.945 1.00 . B B . 138 ASP CA 1 1 20 70828 2 2 11 ASP CB C 7.957 18.503 -9.112 1.00 . B B . 138 ASP CB 1 1 20 70829 2 2 11 ASP CG C 8.987 18.533 -10.241 1.00 . B B . 138 ASP CG 1 1 20 70830 2 2 11 ASP H H 8.309 15.977 -9.257 1.00 . B B . 138 ASP H 1 1 20 70831 2 2 11 ASP HA H 9.477 18.047 -7.675 1.00 . B B . 138 ASP HA 1 1 20 70832 2 2 11 ASP HB2 H 7.039 18.058 -9.472 1.00 . B B . 138 ASP HB2 1 1 20 70833 2 2 11 ASP HB3 H 7.762 19.510 -8.777 1.00 . B B . 138 ASP HB3 1 1 20 70834 2 2 11 ASP N N 8.620 16.249 -8.370 1.00 . B B . 138 ASP N 1 1 20 70835 2 2 11 ASP O O 7.865 18.493 -5.786 1.00 . B B . 138 ASP O 1 1 20 70836 2 2 11 ASP OD1 O 10.118 18.148 -9.994 1.00 . B B . 138 ASP OD1 1 1 20 70837 2 2 11 ASP OD2 O 8.629 18.941 -11.333 1.00 . B B . 138 ASP OD2 1 1 20 70838 2 2 12 GLU C C 4.658 16.039 -5.444 1.00 . B B . 139 GLU C 1 1 20 70839 2 2 12 GLU CA C 5.462 17.328 -5.635 1.00 . B B . 139 GLU CA 1 1 20 70840 2 2 12 GLU CB C 4.496 18.486 -5.899 1.00 . B B . 139 GLU CB 1 1 20 70841 2 2 12 GLU CD C 4.306 20.959 -6.199 1.00 . B B . 139 GLU CD 1 1 20 70842 2 2 12 GLU CG C 5.282 19.791 -6.044 1.00 . B B . 139 GLU CG 1 1 20 70843 2 2 12 GLU H H 6.160 16.657 -7.567 1.00 . B B . 139 GLU H 1 1 20 70844 2 2 12 GLU HA H 6.024 17.533 -4.736 1.00 . B B . 139 GLU HA 1 1 20 70845 2 2 12 GLU HB2 H 3.946 18.294 -6.808 1.00 . B B . 139 GLU HB2 1 1 20 70846 2 2 12 GLU HB3 H 3.806 18.574 -5.073 1.00 . B B . 139 GLU HB3 1 1 20 70847 2 2 12 GLU HG2 H 5.892 19.945 -5.165 1.00 . B B . 139 GLU HG2 1 1 20 70848 2 2 12 GLU HG3 H 5.914 19.737 -6.917 1.00 . B B . 139 GLU HG3 1 1 20 70849 2 2 12 GLU N N 6.405 17.193 -6.785 1.00 . B B . 139 GLU N 1 1 20 70850 2 2 12 GLU O O 4.369 15.326 -6.383 1.00 . B B . 139 GLU O 1 1 20 70851 2 2 12 GLU OE1 O 3.124 20.701 -6.355 1.00 . B B . 139 GLU OE1 1 1 20 70852 2 2 12 GLU OE2 O 4.757 22.092 -6.160 1.00 . B B . 139 GLU OE2 1 1 20 70853 2 2 13 MET C C 2.127 14.621 -4.659 1.00 . B B . 140 MET C 1 1 20 70854 2 2 13 MET CA C 3.481 14.523 -3.945 1.00 . B B . 140 MET CA 1 1 20 70855 2 2 13 MET CB C 3.257 14.431 -2.434 1.00 . B B . 140 MET CB 1 1 20 70856 2 2 13 MET CE C 2.834 13.826 0.321 1.00 . B B . 140 MET CE 1 1 20 70857 2 2 13 MET CG C 4.587 14.141 -1.737 1.00 . B B . 140 MET CG 1 1 20 70858 2 2 13 MET H H 4.522 16.351 -3.490 1.00 . B B . 140 MET H 1 1 20 70859 2 2 13 MET HA H 4.013 13.651 -4.288 1.00 . B B . 140 MET HA 1 1 20 70860 2 2 13 MET HB2 H 2.857 15.368 -2.073 1.00 . B B . 140 MET HB2 1 1 20 70861 2 2 13 MET HB3 H 2.560 13.638 -2.220 1.00 . B B . 140 MET HB3 1 1 20 70862 2 2 13 MET HE1 H 2.661 13.762 1.386 1.00 . B B . 140 MET HE1 1 1 20 70863 2 2 13 MET HE2 H 2.800 12.837 -0.104 1.00 . B B . 140 MET HE2 1 1 20 70864 2 2 13 MET HE3 H 2.072 14.440 -0.137 1.00 . B B . 140 MET HE3 1 1 20 70865 2 2 13 MET HG2 H 4.825 13.093 -1.838 1.00 . B B . 140 MET HG2 1 1 20 70866 2 2 13 MET HG3 H 5.368 14.732 -2.192 1.00 . B B . 140 MET HG3 1 1 20 70867 2 2 13 MET N N 4.282 15.750 -4.225 1.00 . B B . 140 MET N 1 1 20 70868 2 2 13 MET O O 1.632 13.671 -5.242 1.00 . B B . 140 MET O 1 1 20 70869 2 2 13 MET SD S 4.458 14.563 0.020 1.00 . B B . 140 MET SD 1 1 20 70870 2 2 14 LEU C C 0.400 15.605 -6.790 1.00 . B B . 141 LEU C 1 1 20 70871 2 2 14 LEU CA C 0.224 15.943 -5.313 1.00 . B B . 141 LEU CA 1 1 20 70872 2 2 14 LEU CB C -0.247 17.384 -5.130 1.00 . B B . 141 LEU CB 1 1 20 70873 2 2 14 LEU CD1 C -0.811 19.112 -3.404 1.00 . B B . 141 LEU CD1 1 1 20 70874 2 2 14 LEU CD2 C -1.523 16.748 -3.079 1.00 . B B . 141 LEU CD2 1 1 20 70875 2 2 14 LEU CG C -0.420 17.654 -3.633 1.00 . B B . 141 LEU CG 1 1 20 70876 2 2 14 LEU H H 1.942 16.530 -4.172 1.00 . B B . 141 LEU H 1 1 20 70877 2 2 14 LEU HA H -0.498 15.269 -4.877 1.00 . B B . 141 LEU HA 1 1 20 70878 2 2 14 LEU HB2 H 0.488 18.061 -5.541 1.00 . B B . 141 LEU HB2 1 1 20 70879 2 2 14 LEU HB3 H -1.189 17.524 -5.632 1.00 . B B . 141 LEU HB3 1 1 20 70880 2 2 14 LEU HD11 H -1.753 19.314 -3.890 1.00 . B B . 141 LEU HD11 1 1 20 70881 2 2 14 LEU HD12 H -0.047 19.758 -3.811 1.00 . B B . 141 LEU HD12 1 1 20 70882 2 2 14 LEU HD13 H -0.907 19.292 -2.342 1.00 . B B . 141 LEU HD13 1 1 20 70883 2 2 14 LEU HD21 H -2.007 17.239 -2.248 1.00 . B B . 141 LEU HD21 1 1 20 70884 2 2 14 LEU HD22 H -1.090 15.818 -2.745 1.00 . B B . 141 LEU HD22 1 1 20 70885 2 2 14 LEU HD23 H -2.249 16.550 -3.853 1.00 . B B . 141 LEU HD23 1 1 20 70886 2 2 14 LEU HG H 0.508 17.446 -3.121 1.00 . B B . 141 LEU HG 1 1 20 70887 2 2 14 LEU N N 1.529 15.773 -4.633 1.00 . B B . 141 LEU N 1 1 20 70888 2 2 14 LEU O O -0.491 15.084 -7.432 1.00 . B B . 141 LEU O 1 1 20 70889 2 2 15 ASP C C 1.611 14.049 -8.963 1.00 . B B . 142 ASP C 1 1 20 70890 2 2 15 ASP CA C 1.802 15.553 -8.760 1.00 . B B . 142 ASP CA 1 1 20 70891 2 2 15 ASP CB C 3.232 15.944 -9.137 1.00 . B B . 142 ASP CB 1 1 20 70892 2 2 15 ASP CG C 3.413 15.824 -10.651 1.00 . B B . 142 ASP CG 1 1 20 70893 2 2 15 ASP H H 2.265 16.285 -6.790 1.00 . B B . 142 ASP H 1 1 20 70894 2 2 15 ASP HA H 1.102 16.092 -9.380 1.00 . B B . 142 ASP HA 1 1 20 70895 2 2 15 ASP HB2 H 3.419 16.964 -8.831 1.00 . B B . 142 ASP HB2 1 1 20 70896 2 2 15 ASP HB3 H 3.929 15.285 -8.641 1.00 . B B . 142 ASP HB3 1 1 20 70897 2 2 15 ASP N N 1.555 15.879 -7.331 1.00 . B B . 142 ASP N 1 1 20 70898 2 2 15 ASP O O 1.137 13.607 -9.991 1.00 . B B . 142 ASP O 1 1 20 70899 2 2 15 ASP OD1 O 2.430 15.559 -11.326 1.00 . B B . 142 ASP OD1 1 1 20 70900 2 2 15 ASP OD2 O 4.529 16.000 -11.111 1.00 . B B . 142 ASP OD2 1 1 20 70901 2 2 16 LEU C C 0.302 11.494 -8.340 1.00 . B B . 143 LEU C 1 1 20 70902 2 2 16 LEU CA C 1.780 11.781 -8.127 1.00 . B B . 143 LEU CA 1 1 20 70903 2 2 16 LEU CB C 2.235 11.046 -6.867 1.00 . B B . 143 LEU CB 1 1 20 70904 2 2 16 LEU CD1 C 4.278 9.946 -7.813 1.00 . B B . 143 LEU CD1 1 1 20 70905 2 2 16 LEU CD2 C 4.354 12.348 -7.121 1.00 . B B . 143 LEU CD2 1 1 20 70906 2 2 16 LEU CG C 3.760 10.976 -6.807 1.00 . B B . 143 LEU CG 1 1 20 70907 2 2 16 LEU H H 2.329 13.628 -7.157 1.00 . B B . 143 LEU H 1 1 20 70908 2 2 16 LEU HA H 2.346 11.429 -8.974 1.00 . B B . 143 LEU HA 1 1 20 70909 2 2 16 LEU HB2 H 1.867 11.565 -5.999 1.00 . B B . 143 LEU HB2 1 1 20 70910 2 2 16 LEU HB3 H 1.832 10.045 -6.879 1.00 . B B . 143 LEU HB3 1 1 20 70911 2 2 16 LEU HD11 H 4.765 9.142 -7.282 1.00 . B B . 143 LEU HD11 1 1 20 70912 2 2 16 LEU HD12 H 4.985 10.417 -8.479 1.00 . B B . 143 LEU HD12 1 1 20 70913 2 2 16 LEU HD13 H 3.454 9.549 -8.386 1.00 . B B . 143 LEU HD13 1 1 20 70914 2 2 16 LEU HD21 H 5.410 12.334 -6.913 1.00 . B B . 143 LEU HD21 1 1 20 70915 2 2 16 LEU HD22 H 3.877 13.092 -6.503 1.00 . B B . 143 LEU HD22 1 1 20 70916 2 2 16 LEU HD23 H 4.195 12.581 -8.163 1.00 . B B . 143 LEU HD23 1 1 20 70917 2 2 16 LEU HG H 4.057 10.678 -5.817 1.00 . B B . 143 LEU HG 1 1 20 70918 2 2 16 LEU N N 1.962 13.255 -7.982 1.00 . B B . 143 LEU N 1 1 20 70919 2 2 16 LEU O O -0.072 10.582 -9.049 1.00 . B B . 143 LEU O 1 1 20 70920 2 2 17 ILE C C -2.401 12.337 -9.336 1.00 . B B . 144 ILE C 1 1 20 70921 2 2 17 ILE CA C -2.008 12.020 -7.893 1.00 . B B . 144 ILE CA 1 1 20 70922 2 2 17 ILE CB C -2.802 12.903 -6.929 1.00 . B B . 144 ILE CB 1 1 20 70923 2 2 17 ILE CD1 C -3.185 13.451 -4.522 1.00 . B B . 144 ILE CD1 1 1 20 70924 2 2 17 ILE CG1 C -2.368 12.598 -5.493 1.00 . B B . 144 ILE CG1 1 1 20 70925 2 2 17 ILE CG2 C -4.296 12.606 -7.076 1.00 . B B . 144 ILE CG2 1 1 20 70926 2 2 17 ILE H H -0.228 12.996 -7.143 1.00 . B B . 144 ILE H 1 1 20 70927 2 2 17 ILE HA H -2.221 10.982 -7.687 1.00 . B B . 144 ILE HA 1 1 20 70928 2 2 17 ILE HB H -2.615 13.943 -7.152 1.00 . B B . 144 ILE HB 1 1 20 70929 2 2 17 ILE HD11 H -3.392 14.410 -4.972 1.00 . B B . 144 ILE HD11 1 1 20 70930 2 2 17 ILE HD12 H -2.625 13.594 -3.609 1.00 . B B . 144 ILE HD12 1 1 20 70931 2 2 17 ILE HD13 H -4.116 12.949 -4.299 1.00 . B B . 144 ILE HD13 1 1 20 70932 2 2 17 ILE HG12 H -2.534 11.551 -5.281 1.00 . B B . 144 ILE HG12 1 1 20 70933 2 2 17 ILE HG13 H -1.320 12.827 -5.376 1.00 . B B . 144 ILE HG13 1 1 20 70934 2 2 17 ILE HG21 H -4.590 12.744 -8.107 1.00 . B B . 144 ILE HG21 1 1 20 70935 2 2 17 ILE HG22 H -4.860 13.280 -6.448 1.00 . B B . 144 ILE HG22 1 1 20 70936 2 2 17 ILE HG23 H -4.491 11.586 -6.778 1.00 . B B . 144 ILE HG23 1 1 20 70937 2 2 17 ILE N N -0.550 12.266 -7.722 1.00 . B B . 144 ILE N 1 1 20 70938 2 2 17 ILE O O -3.273 11.705 -9.900 1.00 . B B . 144 ILE O 1 1 20 70939 2 2 18 GLU C C -1.881 12.329 -12.191 1.00 . B B . 145 GLU C 1 1 20 70940 2 2 18 GLU CA C -2.089 13.600 -11.371 1.00 . B B . 145 GLU CA 1 1 20 70941 2 2 18 GLU CB C -1.169 14.707 -11.889 1.00 . B B . 145 GLU CB 1 1 20 70942 2 2 18 GLU CD C -0.627 16.152 -13.854 1.00 . B B . 145 GLU CD 1 1 20 70943 2 2 18 GLU CG C -1.607 15.119 -13.296 1.00 . B B . 145 GLU CG 1 1 20 70944 2 2 18 GLU H H -1.038 13.776 -9.495 1.00 . B B . 145 GLU H 1 1 20 70945 2 2 18 GLU HA H -3.120 13.914 -11.441 1.00 . B B . 145 GLU HA 1 1 20 70946 2 2 18 GLU HB2 H -1.225 15.561 -11.228 1.00 . B B . 145 GLU HB2 1 1 20 70947 2 2 18 GLU HB3 H -0.152 14.345 -11.923 1.00 . B B . 145 GLU HB3 1 1 20 70948 2 2 18 GLU HG2 H -1.620 14.250 -13.937 1.00 . B B . 145 GLU HG2 1 1 20 70949 2 2 18 GLU HG3 H -2.595 15.551 -13.252 1.00 . B B . 145 GLU HG3 1 1 20 70950 2 2 18 GLU N N -1.752 13.287 -9.953 1.00 . B B . 145 GLU N 1 1 20 70951 2 2 18 GLU O O -2.656 11.999 -13.071 1.00 . B B . 145 GLU O 1 1 20 70952 2 2 18 GLU OE1 O 0.327 16.470 -13.162 1.00 . B B . 145 GLU OE1 1 1 20 70953 2 2 18 GLU OE2 O -0.846 16.608 -14.964 1.00 . B B . 145 GLU OE2 1 1 20 70954 2 2 19 GLN C C -1.818 9.427 -12.398 1.00 . B B . 146 GLN C 1 1 20 70955 2 2 19 GLN CA C -0.601 10.320 -12.606 1.00 . B B . 146 GLN CA 1 1 20 70956 2 2 19 GLN CB C 0.641 9.636 -12.032 1.00 . B B . 146 GLN CB 1 1 20 70957 2 2 19 GLN CD C 3.107 9.818 -11.713 1.00 . B B . 146 GLN CD 1 1 20 70958 2 2 19 GLN CG C 1.870 10.513 -12.281 1.00 . B B . 146 GLN CG 1 1 20 70959 2 2 19 GLN H H -0.256 11.864 -11.150 1.00 . B B . 146 GLN H 1 1 20 70960 2 2 19 GLN HA H -0.462 10.518 -13.658 1.00 . B B . 146 GLN HA 1 1 20 70961 2 2 19 GLN HB2 H 0.512 9.489 -10.971 1.00 . B B . 146 GLN HB2 1 1 20 70962 2 2 19 GLN HB3 H 0.780 8.681 -12.514 1.00 . B B . 146 GLN HB3 1 1 20 70963 2 2 19 GLN HE21 H 2.065 8.358 -10.866 1.00 . B B . 146 GLN HE21 1 1 20 70964 2 2 19 GLN HE22 H 3.743 8.270 -10.648 1.00 . B B . 146 GLN HE22 1 1 20 70965 2 2 19 GLN HG2 H 1.995 10.664 -13.344 1.00 . B B . 146 GLN HG2 1 1 20 70966 2 2 19 GLN HG3 H 1.738 11.467 -11.792 1.00 . B B . 146 GLN HG3 1 1 20 70967 2 2 19 GLN N N -0.850 11.591 -11.879 1.00 . B B . 146 GLN N 1 1 20 70968 2 2 19 GLN NE2 N 2.960 8.724 -11.018 1.00 . B B . 146 GLN NE2 1 1 20 70969 2 2 19 GLN O O -2.237 8.701 -13.278 1.00 . B B . 146 GLN O 1 1 20 70970 2 2 19 GLN OE1 O 4.216 10.279 -11.897 1.00 . B B . 146 GLN OE1 1 1 20 70971 2 2 20 GLY C C -4.707 9.087 -11.920 1.00 . B B . 147 GLY C 1 1 20 70972 2 2 20 GLY CA C -3.603 8.676 -10.949 1.00 . B B . 147 GLY CA 1 1 20 70973 2 2 20 GLY H H -2.042 10.101 -10.545 1.00 . B B . 147 GLY H 1 1 20 70974 2 2 20 GLY HA2 H -3.367 7.629 -11.081 1.00 . B B . 147 GLY HA2 1 1 20 70975 2 2 20 GLY HA3 H -3.932 8.851 -9.935 1.00 . B B . 147 GLY HA3 1 1 20 70976 2 2 20 GLY N N -2.397 9.498 -11.232 1.00 . B B . 147 GLY N 1 1 20 70977 2 2 20 GLY O O -5.498 8.277 -12.354 1.00 . B B . 147 GLY O 1 1 20 70978 2 2 21 ASP C C -5.666 9.911 -14.504 1.00 . B B . 148 ASP C 1 1 20 70979 2 2 21 ASP CA C -5.797 10.776 -13.255 1.00 . B B . 148 ASP CA 1 1 20 70980 2 2 21 ASP CB C -5.582 12.248 -13.614 1.00 . B B . 148 ASP CB 1 1 20 70981 2 2 21 ASP CG C -6.764 12.749 -14.447 1.00 . B B . 148 ASP CG 1 1 20 70982 2 2 21 ASP H H -4.099 10.982 -11.944 1.00 . B B . 148 ASP H 1 1 20 70983 2 2 21 ASP HA H -6.777 10.642 -12.821 1.00 . B B . 148 ASP HA 1 1 20 70984 2 2 21 ASP HB2 H -5.505 12.833 -12.709 1.00 . B B . 148 ASP HB2 1 1 20 70985 2 2 21 ASP HB3 H -4.672 12.351 -14.187 1.00 . B B . 148 ASP HB3 1 1 20 70986 2 2 21 ASP N N -4.755 10.339 -12.288 1.00 . B B . 148 ASP N 1 1 20 70987 2 2 21 ASP O O -6.642 9.483 -15.087 1.00 . B B . 148 ASP O 1 1 20 70988 2 2 21 ASP OD1 O -7.709 11.995 -14.612 1.00 . B B . 148 ASP OD1 1 1 20 70989 2 2 21 ASP OD2 O -6.705 13.878 -14.906 1.00 . B B . 148 ASP OD2 1 1 20 70990 2 2 22 GLU C C -4.849 7.387 -15.813 1.00 . B B . 149 GLU C 1 1 20 70991 2 2 22 GLU CA C -4.242 8.762 -16.096 1.00 . B B . 149 GLU CA 1 1 20 70992 2 2 22 GLU CB C -2.745 8.607 -16.376 1.00 . B B . 149 GLU CB 1 1 20 70993 2 2 22 GLU CD C -1.070 7.587 -17.940 1.00 . B B . 149 GLU CD 1 1 20 70994 2 2 22 GLU CG C -2.557 7.866 -17.703 1.00 . B B . 149 GLU CG 1 1 20 70995 2 2 22 GLU H H -3.683 9.972 -14.398 1.00 . B B . 149 GLU H 1 1 20 70996 2 2 22 GLU HA H -4.731 9.202 -16.954 1.00 . B B . 149 GLU HA 1 1 20 70997 2 2 22 GLU HB2 H -2.286 9.583 -16.438 1.00 . B B . 149 GLU HB2 1 1 20 70998 2 2 22 GLU HB3 H -2.285 8.040 -15.581 1.00 . B B . 149 GLU HB3 1 1 20 70999 2 2 22 GLU HG2 H -3.097 6.931 -17.672 1.00 . B B . 149 GLU HG2 1 1 20 71000 2 2 22 GLU HG3 H -2.938 8.474 -18.510 1.00 . B B . 149 GLU HG3 1 1 20 71001 2 2 22 GLU N N -4.455 9.628 -14.902 1.00 . B B . 149 GLU N 1 1 20 71002 2 2 22 GLU O O -5.350 6.721 -16.698 1.00 . B B . 149 GLU O 1 1 20 71003 2 2 22 GLU OE1 O -0.293 7.794 -17.024 1.00 . B B . 149 GLU OE1 1 1 20 71004 2 2 22 GLU OE2 O -0.735 7.173 -19.036 1.00 . B B . 149 GLU OE2 1 1 20 71005 2 2 23 LEU C C -6.820 5.575 -14.692 1.00 . B B . 150 LEU C 1 1 20 71006 2 2 23 LEU CA C -5.367 5.624 -14.228 1.00 . B B . 150 LEU CA 1 1 20 71007 2 2 23 LEU CB C -5.318 5.460 -12.703 1.00 . B B . 150 LEU CB 1 1 20 71008 2 2 23 LEU CD1 C -5.266 3.834 -10.818 1.00 . B B . 150 LEU CD1 1 1 20 71009 2 2 23 LEU CD2 C -7.046 3.636 -12.558 1.00 . B B . 150 LEU CD2 1 1 20 71010 2 2 23 LEU CG C -5.578 4.004 -12.306 1.00 . B B . 150 LEU CG 1 1 20 71011 2 2 23 LEU H H -4.388 7.513 -13.886 1.00 . B B . 150 LEU H 1 1 20 71012 2 2 23 LEU HA H -4.799 4.841 -14.703 1.00 . B B . 150 LEU HA 1 1 20 71013 2 2 23 LEU HB2 H -4.342 5.756 -12.347 1.00 . B B . 150 LEU HB2 1 1 20 71014 2 2 23 LEU HB3 H -6.067 6.091 -12.252 1.00 . B B . 150 LEU HB3 1 1 20 71015 2 2 23 LEU HD11 H -6.128 3.422 -10.316 1.00 . B B . 150 LEU HD11 1 1 20 71016 2 2 23 LEU HD12 H -5.027 4.796 -10.389 1.00 . B B . 150 LEU HD12 1 1 20 71017 2 2 23 LEU HD13 H -4.426 3.170 -10.697 1.00 . B B . 150 LEU HD13 1 1 20 71018 2 2 23 LEU HD21 H -7.382 2.959 -11.786 1.00 . B B . 150 LEU HD21 1 1 20 71019 2 2 23 LEU HD22 H -7.137 3.155 -13.519 1.00 . B B . 150 LEU HD22 1 1 20 71020 2 2 23 LEU HD23 H -7.656 4.527 -12.542 1.00 . B B . 150 LEU HD23 1 1 20 71021 2 2 23 LEU HG H -4.936 3.354 -12.885 1.00 . B B . 150 LEU HG 1 1 20 71022 2 2 23 LEU N N -4.802 6.958 -14.581 1.00 . B B . 150 LEU N 1 1 20 71023 2 2 23 LEU O O -7.269 4.607 -15.272 1.00 . B B . 150 LEU O 1 1 20 71024 2 2 24 GLN C C -9.010 6.559 -16.431 1.00 . B B . 151 GLN C 1 1 20 71025 2 2 24 GLN CA C -8.966 6.663 -14.908 1.00 . B B . 151 GLN CA 1 1 20 71026 2 2 24 GLN CB C -9.599 7.977 -14.456 1.00 . B B . 151 GLN CB 1 1 20 71027 2 2 24 GLN CD C -10.251 9.345 -12.474 1.00 . B B . 151 GLN CD 1 1 20 71028 2 2 24 GLN CG C -9.665 8.009 -12.931 1.00 . B B . 151 GLN CG 1 1 20 71029 2 2 24 GLN H H -7.162 7.404 -14.012 1.00 . B B . 151 GLN H 1 1 20 71030 2 2 24 GLN HA H -9.499 5.832 -14.476 1.00 . B B . 151 GLN HA 1 1 20 71031 2 2 24 GLN HB2 H -9.003 8.806 -14.809 1.00 . B B . 151 GLN HB2 1 1 20 71032 2 2 24 GLN HB3 H -10.595 8.054 -14.856 1.00 . B B . 151 GLN HB3 1 1 20 71033 2 2 24 GLN HE21 H -11.554 8.506 -11.238 1.00 . B B . 151 GLN HE21 1 1 20 71034 2 2 24 GLN HE22 H -11.597 10.201 -11.294 1.00 . B B . 151 GLN HE22 1 1 20 71035 2 2 24 GLN HG2 H -10.292 7.201 -12.582 1.00 . B B . 151 GLN HG2 1 1 20 71036 2 2 24 GLN HG3 H -8.671 7.894 -12.527 1.00 . B B . 151 GLN HG3 1 1 20 71037 2 2 24 GLN N N -7.550 6.627 -14.464 1.00 . B B . 151 GLN N 1 1 20 71038 2 2 24 GLN NE2 N -11.213 9.351 -11.596 1.00 . B B . 151 GLN NE2 1 1 20 71039 2 2 24 GLN O O -9.843 5.880 -16.998 1.00 . B B . 151 GLN O 1 1 20 71040 2 2 24 GLN OE1 O -9.835 10.392 -12.929 1.00 . B B . 151 GLN OE1 1 1 20 71041 2 2 25 GLU C C -7.812 5.749 -19.039 1.00 . B B . 152 GLU C 1 1 20 71042 2 2 25 GLU CA C -8.088 7.179 -18.584 1.00 . B B . 152 GLU CA 1 1 20 71043 2 2 25 GLU CB C -6.969 8.086 -19.100 1.00 . B B . 152 GLU CB 1 1 20 71044 2 2 25 GLU CD C -6.339 6.823 -21.170 1.00 . B B . 152 GLU CD 1 1 20 71045 2 2 25 GLU CG C -6.990 8.102 -20.632 1.00 . B B . 152 GLU CG 1 1 20 71046 2 2 25 GLU H H -7.451 7.769 -16.615 1.00 . B B . 152 GLU H 1 1 20 71047 2 2 25 GLU HA H -9.037 7.512 -18.977 1.00 . B B . 152 GLU HA 1 1 20 71048 2 2 25 GLU HB2 H -7.113 9.087 -18.723 1.00 . B B . 152 GLU HB2 1 1 20 71049 2 2 25 GLU HB3 H -6.017 7.709 -18.761 1.00 . B B . 152 GLU HB3 1 1 20 71050 2 2 25 GLU HG2 H -8.012 8.159 -20.977 1.00 . B B . 152 GLU HG2 1 1 20 71051 2 2 25 GLU HG3 H -6.442 8.960 -20.990 1.00 . B B . 152 GLU HG3 1 1 20 71052 2 2 25 GLU N N -8.112 7.231 -17.096 1.00 . B B . 152 GLU N 1 1 20 71053 2 2 25 GLU O O -8.372 5.275 -20.007 1.00 . B B . 152 GLU O 1 1 20 71054 2 2 25 GLU OE1 O -5.681 6.143 -20.399 1.00 . B B . 152 GLU OE1 1 1 20 71055 2 2 25 GLU OE2 O -6.509 6.544 -22.345 1.00 . B B . 152 GLU OE2 1 1 20 71056 2 2 26 VAL C C -7.850 2.774 -18.617 1.00 . B B . 153 VAL C 1 1 20 71057 2 2 26 VAL CA C -6.620 3.666 -18.756 1.00 . B B . 153 VAL CA 1 1 20 71058 2 2 26 VAL CB C -5.511 3.125 -17.856 1.00 . B B . 153 VAL CB 1 1 20 71059 2 2 26 VAL CG1 C -5.382 1.619 -18.068 1.00 . B B . 153 VAL CG1 1 1 20 71060 2 2 26 VAL CG2 C -4.184 3.810 -18.198 1.00 . B B . 153 VAL CG2 1 1 20 71061 2 2 26 VAL H H -6.497 5.467 -17.582 1.00 . B B . 153 VAL H 1 1 20 71062 2 2 26 VAL HA H -6.292 3.656 -19.781 1.00 . B B . 153 VAL HA 1 1 20 71063 2 2 26 VAL HB H -5.762 3.320 -16.822 1.00 . B B . 153 VAL HB 1 1 20 71064 2 2 26 VAL HG11 H -6.081 1.104 -17.427 1.00 . B B . 153 VAL HG11 1 1 20 71065 2 2 26 VAL HG12 H -4.379 1.307 -17.830 1.00 . B B . 153 VAL HG12 1 1 20 71066 2 2 26 VAL HG13 H -5.600 1.384 -19.100 1.00 . B B . 153 VAL HG13 1 1 20 71067 2 2 26 VAL HG21 H -3.365 3.213 -17.825 1.00 . B B . 153 VAL HG21 1 1 20 71068 2 2 26 VAL HG22 H -4.155 4.787 -17.741 1.00 . B B . 153 VAL HG22 1 1 20 71069 2 2 26 VAL HG23 H -4.095 3.912 -19.270 1.00 . B B . 153 VAL HG23 1 1 20 71070 2 2 26 VAL N N -6.944 5.061 -18.354 1.00 . B B . 153 VAL N 1 1 20 71071 2 2 26 VAL O O -8.214 2.059 -19.530 1.00 . B B . 153 VAL O 1 1 20 71072 2 2 27 LEU C C -10.802 2.449 -18.248 1.00 . B B . 154 LEU C 1 1 20 71073 2 2 27 LEU CA C -9.701 1.954 -17.314 1.00 . B B . 154 LEU CA 1 1 20 71074 2 2 27 LEU CB C -10.171 2.009 -15.860 1.00 . B B . 154 LEU CB 1 1 20 71075 2 2 27 LEU CD1 C -10.843 -0.396 -15.924 1.00 . B B . 154 LEU CD1 1 1 20 71076 2 2 27 LEU CD2 C -8.499 0.218 -15.319 1.00 . B B . 154 LEU CD2 1 1 20 71077 2 2 27 LEU CG C -9.971 0.636 -15.209 1.00 . B B . 154 LEU CG 1 1 20 71078 2 2 27 LEU H H -8.192 3.391 -16.763 1.00 . B B . 154 LEU H 1 1 20 71079 2 2 27 LEU HA H -9.451 0.936 -17.571 1.00 . B B . 154 LEU HA 1 1 20 71080 2 2 27 LEU HB2 H -9.598 2.752 -15.323 1.00 . B B . 154 LEU HB2 1 1 20 71081 2 2 27 LEU HB3 H -11.218 2.271 -15.829 1.00 . B B . 154 LEU HB3 1 1 20 71082 2 2 27 LEU HD11 H -11.535 0.110 -16.581 1.00 . B B . 154 LEU HD11 1 1 20 71083 2 2 27 LEU HD12 H -11.395 -0.969 -15.194 1.00 . B B . 154 LEU HD12 1 1 20 71084 2 2 27 LEU HD13 H -10.215 -1.058 -16.503 1.00 . B B . 154 LEU HD13 1 1 20 71085 2 2 27 LEU HD21 H -8.418 -0.655 -15.953 1.00 . B B . 154 LEU HD21 1 1 20 71086 2 2 27 LEU HD22 H -8.116 -0.017 -14.337 1.00 . B B . 154 LEU HD22 1 1 20 71087 2 2 27 LEU HD23 H -7.924 1.027 -15.746 1.00 . B B . 154 LEU HD23 1 1 20 71088 2 2 27 LEU HG H -10.256 0.687 -14.167 1.00 . B B . 154 LEU HG 1 1 20 71089 2 2 27 LEU N N -8.496 2.806 -17.489 1.00 . B B . 154 LEU N 1 1 20 71090 2 2 27 LEU O O -11.597 1.679 -18.750 1.00 . B B . 154 LEU O 1 1 20 71091 2 2 28 ALA C C -11.754 3.654 -20.780 1.00 . B B . 155 ALA C 1 1 20 71092 2 2 28 ALA CA C -11.905 4.274 -19.390 1.00 . B B . 155 ALA CA 1 1 20 71093 2 2 28 ALA CB C -11.757 5.793 -19.489 1.00 . B B . 155 ALA CB 1 1 20 71094 2 2 28 ALA H H -10.204 4.333 -18.072 1.00 . B B . 155 ALA H 1 1 20 71095 2 2 28 ALA HA H -12.878 4.032 -18.994 1.00 . B B . 155 ALA HA 1 1 20 71096 2 2 28 ALA HB1 H -12.555 6.193 -20.096 1.00 . B B . 155 ALA HB1 1 1 20 71097 2 2 28 ALA HB2 H -10.806 6.033 -19.941 1.00 . B B . 155 ALA HB2 1 1 20 71098 2 2 28 ALA HB3 H -11.805 6.225 -18.500 1.00 . B B . 155 ALA HB3 1 1 20 71099 2 2 28 ALA N N -10.856 3.730 -18.486 1.00 . B B . 155 ALA N 1 1 20 71100 2 2 28 ALA O O -12.726 3.300 -21.418 1.00 . B B . 155 ALA O 1 1 20 71101 2 2 29 MET C C -10.844 1.457 -22.586 1.00 . B B . 156 MET C 1 1 20 71102 2 2 29 MET CA C -10.356 2.906 -22.605 1.00 . B B . 156 MET CA 1 1 20 71103 2 2 29 MET CB C -8.875 2.943 -22.989 1.00 . B B . 156 MET CB 1 1 20 71104 2 2 29 MET CE C -7.154 3.810 -25.544 1.00 . B B . 156 MET CE 1 1 20 71105 2 2 29 MET CG C -8.439 4.392 -23.210 1.00 . B B . 156 MET CG 1 1 20 71106 2 2 29 MET H H -9.769 3.797 -20.727 1.00 . B B . 156 MET H 1 1 20 71107 2 2 29 MET HA H -10.927 3.464 -23.331 1.00 . B B . 156 MET HA 1 1 20 71108 2 2 29 MET HB2 H -8.288 2.507 -22.193 1.00 . B B . 156 MET HB2 1 1 20 71109 2 2 29 MET HB3 H -8.724 2.380 -23.897 1.00 . B B . 156 MET HB3 1 1 20 71110 2 2 29 MET HE1 H -8.228 3.745 -25.660 1.00 . B B . 156 MET HE1 1 1 20 71111 2 2 29 MET HE2 H -6.721 2.832 -25.681 1.00 . B B . 156 MET HE2 1 1 20 71112 2 2 29 MET HE3 H -6.748 4.487 -26.283 1.00 . B B . 156 MET HE3 1 1 20 71113 2 2 29 MET HG2 H -9.116 4.871 -23.903 1.00 . B B . 156 MET HG2 1 1 20 71114 2 2 29 MET HG3 H -8.457 4.920 -22.269 1.00 . B B . 156 MET HG3 1 1 20 71115 2 2 29 MET N N -10.546 3.512 -21.257 1.00 . B B . 156 MET N 1 1 20 71116 2 2 29 MET O O -11.447 0.981 -23.527 1.00 . B B . 156 MET O 1 1 20 71117 2 2 29 MET SD S -6.759 4.421 -23.886 1.00 . B B . 156 MET SD 1 1 20 71118 2 2 30 ASN C C -12.569 -0.713 -21.540 1.00 . B B . 157 ASN C 1 1 20 71119 2 2 30 ASN CA C -11.046 -0.661 -21.431 1.00 . B B . 157 ASN CA 1 1 20 71120 2 2 30 ASN CB C -10.607 -1.258 -20.093 1.00 . B B . 157 ASN CB 1 1 20 71121 2 2 30 ASN CG C -10.906 -2.759 -20.080 1.00 . B B . 157 ASN CG 1 1 20 71122 2 2 30 ASN H H -10.108 1.161 -20.768 1.00 . B B . 157 ASN H 1 1 20 71123 2 2 30 ASN HA H -10.608 -1.228 -22.239 1.00 . B B . 157 ASN HA 1 1 20 71124 2 2 30 ASN HB2 H -9.547 -1.100 -19.958 1.00 . B B . 157 ASN HB2 1 1 20 71125 2 2 30 ASN HB3 H -11.149 -0.779 -19.291 1.00 . B B . 157 ASN HB3 1 1 20 71126 2 2 30 ASN HD21 H -9.393 -3.213 -21.283 1.00 . B B . 157 ASN HD21 1 1 20 71127 2 2 30 ASN HD22 H -10.330 -4.531 -20.764 1.00 . B B . 157 ASN HD22 1 1 20 71128 2 2 30 ASN N N -10.592 0.755 -21.517 1.00 . B B . 157 ASN N 1 1 20 71129 2 2 30 ASN ND2 N -10.146 -3.568 -20.766 1.00 . B B . 157 ASN ND2 1 1 20 71130 2 2 30 ASN O O -13.129 -1.595 -22.158 1.00 . B B . 157 ASN O 1 1 20 71131 2 2 30 ASN OD1 O -11.840 -3.198 -19.440 1.00 . B B . 157 ASN OD1 1 1 20 71132 2 2 31 ASN C C -15.262 1.232 -19.958 1.00 . B B . 158 ASN C 1 1 20 71133 2 2 31 ASN CA C -14.729 0.248 -20.998 1.00 . B B . 158 ASN CA 1 1 20 71134 2 2 31 ASN CB C -15.273 -1.148 -20.691 1.00 . B B . 158 ASN CB 1 1 20 71135 2 2 31 ASN CG C -15.663 -1.845 -21.994 1.00 . B B . 158 ASN CG 1 1 20 71136 2 2 31 ASN H H -12.765 0.930 -20.448 1.00 . B B . 158 ASN H 1 1 20 71137 2 2 31 ASN HA H -15.049 0.553 -21.983 1.00 . B B . 158 ASN HA 1 1 20 71138 2 2 31 ASN HB2 H -14.511 -1.727 -20.188 1.00 . B B . 158 ASN HB2 1 1 20 71139 2 2 31 ASN HB3 H -16.141 -1.065 -20.056 1.00 . B B . 158 ASN HB3 1 1 20 71140 2 2 31 ASN HD21 H -14.773 -3.548 -21.506 1.00 . B B . 158 ASN HD21 1 1 20 71141 2 2 31 ASN HD22 H -15.539 -3.538 -23.021 1.00 . B B . 158 ASN HD22 1 1 20 71142 2 2 31 ASN N N -13.241 0.230 -20.940 1.00 . B B . 158 ASN N 1 1 20 71143 2 2 31 ASN ND2 N -15.295 -3.079 -22.190 1.00 . B B . 158 ASN ND2 1 1 20 71144 2 2 31 ASN O O -15.232 0.970 -18.772 1.00 . B B . 158 ASN O 1 1 20 71145 2 2 31 ASN OD1 O -16.310 -1.260 -22.841 1.00 . B B . 158 ASN OD1 1 1 20 71146 2 2 32 ASN C C -17.400 2.685 -18.603 1.00 . B B . 159 ASN C 1 1 20 71147 2 2 32 ASN CA C -16.289 3.347 -19.413 1.00 . B B . 159 ASN CA 1 1 20 71148 2 2 32 ASN CB C -16.846 4.554 -20.167 1.00 . B B . 159 ASN CB 1 1 20 71149 2 2 32 ASN CG C -15.708 5.270 -20.898 1.00 . B B . 159 ASN CG 1 1 20 71150 2 2 32 ASN H H -15.774 2.559 -21.344 1.00 . B B . 159 ASN H 1 1 20 71151 2 2 32 ASN HA H -15.500 3.662 -18.749 1.00 . B B . 159 ASN HA 1 1 20 71152 2 2 32 ASN HB2 H -17.583 4.222 -20.884 1.00 . B B . 159 ASN HB2 1 1 20 71153 2 2 32 ASN HB3 H -17.305 5.232 -19.469 1.00 . B B . 159 ASN HB3 1 1 20 71154 2 2 32 ASN HD21 H -16.925 6.264 -22.112 1.00 . B B . 159 ASN HD21 1 1 20 71155 2 2 32 ASN HD22 H -15.269 6.567 -22.335 1.00 . B B . 159 ASN HD22 1 1 20 71156 2 2 32 ASN N N -15.754 2.361 -20.386 1.00 . B B . 159 ASN N 1 1 20 71157 2 2 32 ASN ND2 N -15.990 6.103 -21.862 1.00 . B B . 159 ASN ND2 1 1 20 71158 2 2 32 ASN O O -17.565 2.939 -17.426 1.00 . B B . 159 ASN O 1 1 20 71159 2 2 32 ASN OD1 O -14.551 5.069 -20.587 1.00 . B B . 159 ASN OD1 1 1 20 71160 2 2 33 SER C C -18.649 -0.077 -17.757 1.00 . B B . 160 SER C 1 1 20 71161 2 2 33 SER CA C -19.244 1.125 -18.491 1.00 . B B . 160 SER CA 1 1 20 71162 2 2 33 SER CB C -20.305 0.647 -19.483 1.00 . B B . 160 SER CB 1 1 20 71163 2 2 33 SER H H -17.994 1.624 -20.169 1.00 . B B . 160 SER H 1 1 20 71164 2 2 33 SER HA H -19.692 1.801 -17.776 1.00 . B B . 160 SER HA 1 1 20 71165 2 2 33 SER HB2 H -21.204 0.382 -18.952 1.00 . B B . 160 SER HB2 1 1 20 71166 2 2 33 SER HB3 H -20.524 1.442 -20.184 1.00 . B B . 160 SER HB3 1 1 20 71167 2 2 33 SER HG H -20.463 -1.199 -20.077 1.00 . B B . 160 SER HG 1 1 20 71168 2 2 33 SER N N -18.154 1.822 -19.222 1.00 . B B . 160 SER N 1 1 20 71169 2 2 33 SER O O -19.344 -0.823 -17.096 1.00 . B B . 160 SER O 1 1 20 71170 2 2 33 SER OG O -19.818 -0.494 -20.176 1.00 . B B . 160 SER OG 1 1 20 71171 2 2 34 GLY C C -17.007 -1.363 -15.689 1.00 . B B . 161 GLY C 1 1 20 71172 2 2 34 GLY CA C -16.717 -1.427 -17.189 1.00 . B B . 161 GLY CA 1 1 20 71173 2 2 34 GLY H H -16.819 0.343 -18.416 1.00 . B B . 161 GLY H 1 1 20 71174 2 2 34 GLY HA2 H -17.111 -2.349 -17.594 1.00 . B B . 161 GLY HA2 1 1 20 71175 2 2 34 GLY HA3 H -15.650 -1.391 -17.348 1.00 . B B . 161 GLY HA3 1 1 20 71176 2 2 34 GLY N N -17.362 -0.271 -17.874 1.00 . B B . 161 GLY N 1 1 20 71177 2 2 34 GLY O O -16.353 -0.654 -14.950 1.00 . B B . 161 GLY O 1 1 20 71178 2 2 35 GLU C C -18.169 -3.518 -13.230 1.00 . B B . 162 GLU C 1 1 20 71179 2 2 35 GLU CA C -18.327 -2.101 -13.786 1.00 . B B . 162 GLU CA 1 1 20 71180 2 2 35 GLU CB C -19.774 -1.632 -13.609 1.00 . B B . 162 GLU CB 1 1 20 71181 2 2 35 GLU CD C -19.237 -0.386 -11.506 1.00 . B B . 162 GLU CD 1 1 20 71182 2 2 35 GLU CG C -20.096 -1.495 -12.118 1.00 . B B . 162 GLU CG 1 1 20 71183 2 2 35 GLU H H -18.492 -2.667 -15.858 1.00 . B B . 162 GLU H 1 1 20 71184 2 2 35 GLU HA H -17.665 -1.432 -13.257 1.00 . B B . 162 GLU HA 1 1 20 71185 2 2 35 GLU HB2 H -19.904 -0.675 -14.093 1.00 . B B . 162 GLU HB2 1 1 20 71186 2 2 35 GLU HB3 H -20.443 -2.352 -14.054 1.00 . B B . 162 GLU HB3 1 1 20 71187 2 2 35 GLU HG2 H -21.141 -1.249 -11.998 1.00 . B B . 162 GLU HG2 1 1 20 71188 2 2 35 GLU HG3 H -19.888 -2.428 -11.617 1.00 . B B . 162 GLU HG3 1 1 20 71189 2 2 35 GLU N N -17.983 -2.103 -15.238 1.00 . B B . 162 GLU N 1 1 20 71190 2 2 35 GLU O O -18.263 -4.491 -13.953 1.00 . B B . 162 GLU O 1 1 20 71191 2 2 35 GLU OE1 O -18.815 0.487 -12.246 1.00 . B B . 162 GLU OE1 1 1 20 71192 2 2 35 GLU OE2 O -19.017 -0.429 -10.307 1.00 . B B . 162 GLU OE2 1 1 20 71193 2 2 36 LEU C C -18.986 -5.854 -11.698 1.00 . B B . 163 LEU C 1 1 20 71194 2 2 36 LEU CA C -17.761 -5.003 -11.362 1.00 . B B . 163 LEU CA 1 1 20 71195 2 2 36 LEU CB C -17.621 -4.888 -9.842 1.00 . B B . 163 LEU CB 1 1 20 71196 2 2 36 LEU CD1 C -16.246 -2.786 -9.748 1.00 . B B . 163 LEU CD1 1 1 20 71197 2 2 36 LEU CD2 C -15.956 -4.551 -8.010 1.00 . B B . 163 LEU CD2 1 1 20 71198 2 2 36 LEU CG C -16.252 -4.294 -9.489 1.00 . B B . 163 LEU CG 1 1 20 71199 2 2 36 LEU H H -17.855 -2.850 -11.389 1.00 . B B . 163 LEU H 1 1 20 71200 2 2 36 LEU HA H -16.877 -5.468 -11.772 1.00 . B B . 163 LEU HA 1 1 20 71201 2 2 36 LEU HB2 H -18.403 -4.252 -9.456 1.00 . B B . 163 LEU HB2 1 1 20 71202 2 2 36 LEU HB3 H -17.707 -5.870 -9.400 1.00 . B B . 163 LEU HB3 1 1 20 71203 2 2 36 LEU HD11 H -15.428 -2.334 -9.206 1.00 . B B . 163 LEU HD11 1 1 20 71204 2 2 36 LEU HD12 H -17.178 -2.355 -9.414 1.00 . B B . 163 LEU HD12 1 1 20 71205 2 2 36 LEU HD13 H -16.120 -2.602 -10.804 1.00 . B B . 163 LEU HD13 1 1 20 71206 2 2 36 LEU HD21 H -15.329 -3.760 -7.626 1.00 . B B . 163 LEU HD21 1 1 20 71207 2 2 36 LEU HD22 H -15.448 -5.497 -7.901 1.00 . B B . 163 LEU HD22 1 1 20 71208 2 2 36 LEU HD23 H -16.883 -4.574 -7.456 1.00 . B B . 163 LEU HD23 1 1 20 71209 2 2 36 LEU HG H -15.491 -4.762 -10.095 1.00 . B B . 163 LEU HG 1 1 20 71210 2 2 36 LEU N N -17.927 -3.645 -11.955 1.00 . B B . 163 LEU N 1 1 20 71211 2 2 36 LEU O O -18.892 -7.052 -11.879 1.00 . B B . 163 LEU O 1 1 20 71212 2 2 37 ASP C C -21.192 -6.695 -13.473 1.00 . B B . 164 ASP C 1 1 20 71213 2 2 37 ASP CA C -21.366 -6.011 -12.116 1.00 . B B . 164 ASP CA 1 1 20 71214 2 2 37 ASP CB C -22.555 -5.053 -12.173 1.00 . B B . 164 ASP CB 1 1 20 71215 2 2 37 ASP CG C -22.840 -4.506 -10.773 1.00 . B B . 164 ASP CG 1 1 20 71216 2 2 37 ASP H H -20.189 -4.277 -11.642 1.00 . B B . 164 ASP H 1 1 20 71217 2 2 37 ASP HA H -21.540 -6.757 -11.356 1.00 . B B . 164 ASP HA 1 1 20 71218 2 2 37 ASP HB2 H -22.325 -4.234 -12.840 1.00 . B B . 164 ASP HB2 1 1 20 71219 2 2 37 ASP HB3 H -23.422 -5.578 -12.535 1.00 . B B . 164 ASP HB3 1 1 20 71220 2 2 37 ASP N N -20.135 -5.244 -11.787 1.00 . B B . 164 ASP N 1 1 20 71221 2 2 37 ASP O O -21.706 -7.771 -13.709 1.00 . B B . 164 ASP O 1 1 20 71222 2 2 37 ASP OD1 O -22.289 -5.042 -9.826 1.00 . B B . 164 ASP OD1 1 1 20 71223 2 2 37 ASP OD2 O -23.604 -3.561 -10.672 1.00 . B B . 164 ASP OD2 1 1 20 71224 2 2 38 ASP C C -19.258 -7.831 -15.610 1.00 . B B . 165 ASP C 1 1 20 71225 2 2 38 ASP CA C -20.268 -6.686 -15.715 1.00 . B B . 165 ASP CA 1 1 20 71226 2 2 38 ASP CB C -19.734 -5.624 -16.678 1.00 . B B . 165 ASP CB 1 1 20 71227 2 2 38 ASP CG C -19.732 -6.182 -18.102 1.00 . B B . 165 ASP CG 1 1 20 71228 2 2 38 ASP H H -20.072 -5.209 -14.158 1.00 . B B . 165 ASP H 1 1 20 71229 2 2 38 ASP HA H -21.207 -7.067 -16.086 1.00 . B B . 165 ASP HA 1 1 20 71230 2 2 38 ASP HB2 H -20.363 -4.747 -16.634 1.00 . B B . 165 ASP HB2 1 1 20 71231 2 2 38 ASP HB3 H -18.726 -5.358 -16.397 1.00 . B B . 165 ASP HB3 1 1 20 71232 2 2 38 ASP N N -20.474 -6.077 -14.369 1.00 . B B . 165 ASP N 1 1 20 71233 2 2 38 ASP O O -19.243 -8.735 -16.422 1.00 . B B . 165 ASP O 1 1 20 71234 2 2 38 ASP OD1 O -20.223 -7.282 -18.288 1.00 . B B . 165 ASP OD1 1 1 20 71235 2 2 38 ASP OD2 O -19.238 -5.497 -18.984 1.00 . B B . 165 ASP OD2 1 1 20 71236 2 2 39 ILE C C -17.883 -9.847 -13.378 1.00 . B B . 166 ILE C 1 1 20 71237 2 2 39 ILE CA C -17.401 -8.882 -14.467 1.00 . B B . 166 ILE CA 1 1 20 71238 2 2 39 ILE CB C -16.056 -8.259 -14.069 1.00 . B B . 166 ILE CB 1 1 20 71239 2 2 39 ILE CD1 C -14.502 -6.351 -14.532 1.00 . B B . 166 ILE CD1 1 1 20 71240 2 2 39 ILE CG1 C -15.738 -7.107 -15.025 1.00 . B B . 166 ILE CG1 1 1 20 71241 2 2 39 ILE CG2 C -14.942 -9.306 -14.167 1.00 . B B . 166 ILE CG2 1 1 20 71242 2 2 39 ILE H H -18.432 -7.060 -13.977 1.00 . B B . 166 ILE H 1 1 20 71243 2 2 39 ILE HA H -17.296 -9.412 -15.403 1.00 . B B . 166 ILE HA 1 1 20 71244 2 2 39 ILE HB H -16.114 -7.885 -13.058 1.00 . B B . 166 ILE HB 1 1 20 71245 2 2 39 ILE HD11 H -14.734 -5.846 -13.605 1.00 . B B . 166 ILE HD11 1 1 20 71246 2 2 39 ILE HD12 H -14.205 -5.623 -15.273 1.00 . B B . 166 ILE HD12 1 1 20 71247 2 2 39 ILE HD13 H -13.694 -7.049 -14.369 1.00 . B B . 166 ILE HD13 1 1 20 71248 2 2 39 ILE HG12 H -15.551 -7.501 -16.012 1.00 . B B . 166 ILE HG12 1 1 20 71249 2 2 39 ILE HG13 H -16.578 -6.432 -15.062 1.00 . B B . 166 ILE HG13 1 1 20 71250 2 2 39 ILE HG21 H -15.121 -9.946 -15.018 1.00 . B B . 166 ILE HG21 1 1 20 71251 2 2 39 ILE HG22 H -14.928 -9.900 -13.268 1.00 . B B . 166 ILE HG22 1 1 20 71252 2 2 39 ILE HG23 H -13.987 -8.811 -14.285 1.00 . B B . 166 ILE HG23 1 1 20 71253 2 2 39 ILE N N -18.409 -7.799 -14.620 1.00 . B B . 166 ILE N 1 1 20 71254 2 2 39 ILE O O -18.315 -9.436 -12.321 1.00 . B B . 166 ILE O 1 1 20 71255 2 2 40 SER C C -17.531 -11.990 -11.330 1.00 . B B . 167 SER C 1 1 20 71256 2 2 40 SER CA C -18.312 -12.132 -12.639 1.00 . B B . 167 SER CA 1 1 20 71257 2 2 40 SER CB C -18.113 -13.540 -13.199 1.00 . B B . 167 SER CB 1 1 20 71258 2 2 40 SER H H -17.497 -11.427 -14.512 1.00 . B B . 167 SER H 1 1 20 71259 2 2 40 SER HA H -19.363 -11.970 -12.446 1.00 . B B . 167 SER HA 1 1 20 71260 2 2 40 SER HB2 H -18.527 -14.263 -12.516 1.00 . B B . 167 SER HB2 1 1 20 71261 2 2 40 SER HB3 H -18.616 -13.621 -14.154 1.00 . B B . 167 SER HB3 1 1 20 71262 2 2 40 SER HG H -16.537 -13.846 -14.298 1.00 . B B . 167 SER HG 1 1 20 71263 2 2 40 SER N N -17.834 -11.127 -13.643 1.00 . B B . 167 SER N 1 1 20 71264 2 2 40 SER O O -16.733 -12.831 -10.977 1.00 . B B . 167 SER O 1 1 20 71265 2 2 40 SER OG O -16.723 -13.790 -13.358 1.00 . B B . 167 SER OG 1 1 20 71266 2 2 41 ASP C C -17.320 -11.860 -8.336 1.00 . B B . 168 ASP C 1 1 20 71267 2 2 41 ASP CA C -17.023 -10.726 -9.327 1.00 . B B . 168 ASP CA 1 1 20 71268 2 2 41 ASP CB C -17.466 -9.396 -8.714 1.00 . B B . 168 ASP CB 1 1 20 71269 2 2 41 ASP CG C -16.525 -9.018 -7.569 1.00 . B B . 168 ASP CG 1 1 20 71270 2 2 41 ASP H H -18.402 -10.263 -10.913 1.00 . B B . 168 ASP H 1 1 20 71271 2 2 41 ASP HA H -15.964 -10.691 -9.522 1.00 . B B . 168 ASP HA 1 1 20 71272 2 2 41 ASP HB2 H -17.442 -8.627 -9.471 1.00 . B B . 168 ASP HB2 1 1 20 71273 2 2 41 ASP HB3 H -18.471 -9.494 -8.332 1.00 . B B . 168 ASP HB3 1 1 20 71274 2 2 41 ASP N N -17.753 -10.932 -10.609 1.00 . B B . 168 ASP N 1 1 20 71275 2 2 41 ASP O O -16.467 -12.259 -7.571 1.00 . B B . 168 ASP O 1 1 20 71276 2 2 41 ASP OD1 O -15.526 -9.696 -7.399 1.00 . B B . 168 ASP OD1 1 1 20 71277 2 2 41 ASP OD2 O -16.820 -8.055 -6.881 1.00 . B B . 168 ASP OD2 1 1 20 71278 2 2 42 ALA C C -18.061 -14.708 -7.571 1.00 . B B . 169 ALA C 1 1 20 71279 2 2 42 ALA CA C -18.869 -13.427 -7.326 1.00 . B B . 169 ALA CA 1 1 20 71280 2 2 42 ALA CB C -20.360 -13.747 -7.437 1.00 . B B . 169 ALA CB 1 1 20 71281 2 2 42 ALA H H -19.211 -11.999 -8.915 1.00 . B B . 169 ALA H 1 1 20 71282 2 2 42 ALA HA H -18.663 -13.068 -6.332 1.00 . B B . 169 ALA HA 1 1 20 71283 2 2 42 ALA HB1 H -20.631 -13.845 -8.478 1.00 . B B . 169 ALA HB1 1 1 20 71284 2 2 42 ALA HB2 H -20.935 -12.951 -6.988 1.00 . B B . 169 ALA HB2 1 1 20 71285 2 2 42 ALA HB3 H -20.568 -14.675 -6.924 1.00 . B B . 169 ALA HB3 1 1 20 71286 2 2 42 ALA N N -18.526 -12.354 -8.311 1.00 . B B . 169 ALA N 1 1 20 71287 2 2 42 ALA O O -17.478 -15.261 -6.659 1.00 . B B . 169 ALA O 1 1 20 71288 2 2 43 GLU C C -15.750 -16.156 -8.954 1.00 . B B . 170 GLU C 1 1 20 71289 2 2 43 GLU CA C -17.243 -16.446 -9.041 1.00 . B B . 170 GLU CA 1 1 20 71290 2 2 43 GLU CB C -17.565 -16.978 -10.440 1.00 . B B . 170 GLU CB 1 1 20 71291 2 2 43 GLU CD C -15.872 -18.236 -11.803 1.00 . B B . 170 GLU CD 1 1 20 71292 2 2 43 GLU CG C -16.871 -18.329 -10.643 1.00 . B B . 170 GLU CG 1 1 20 71293 2 2 43 GLU H H -18.493 -14.744 -9.507 1.00 . B B . 170 GLU H 1 1 20 71294 2 2 43 GLU HA H -17.504 -17.189 -8.302 1.00 . B B . 170 GLU HA 1 1 20 71295 2 2 43 GLU HB2 H -18.634 -17.101 -10.540 1.00 . B B . 170 GLU HB2 1 1 20 71296 2 2 43 GLU HB3 H -17.212 -16.278 -11.182 1.00 . B B . 170 GLU HB3 1 1 20 71297 2 2 43 GLU HG2 H -16.347 -18.601 -9.738 1.00 . B B . 170 GLU HG2 1 1 20 71298 2 2 43 GLU HG3 H -17.611 -19.081 -10.869 1.00 . B B . 170 GLU HG3 1 1 20 71299 2 2 43 GLU N N -18.018 -15.194 -8.779 1.00 . B B . 170 GLU N 1 1 20 71300 2 2 43 GLU O O -14.985 -16.912 -8.388 1.00 . B B . 170 GLU O 1 1 20 71301 2 2 43 GLU OE1 O -15.253 -17.194 -11.949 1.00 . B B . 170 GLU OE1 1 1 20 71302 2 2 43 GLU OE2 O -15.735 -19.213 -12.519 1.00 . B B . 170 GLU OE2 1 1 20 71303 2 2 44 LEU C C -13.426 -14.486 -8.071 1.00 . B B . 171 LEU C 1 1 20 71304 2 2 44 LEU CA C -13.896 -14.712 -9.510 1.00 . B B . 171 LEU CA 1 1 20 71305 2 2 44 LEU CB C -13.716 -13.437 -10.328 1.00 . B B . 171 LEU CB 1 1 20 71306 2 2 44 LEU CD1 C -14.344 -12.353 -12.491 1.00 . B B . 171 LEU CD1 1 1 20 71307 2 2 44 LEU CD2 C -13.158 -14.543 -12.514 1.00 . B B . 171 LEU CD2 1 1 20 71308 2 2 44 LEU CG C -14.184 -13.688 -11.767 1.00 . B B . 171 LEU CG 1 1 20 71309 2 2 44 LEU H H -15.978 -14.488 -9.984 1.00 . B B . 171 LEU H 1 1 20 71310 2 2 44 LEU HA H -13.322 -15.507 -9.953 1.00 . B B . 171 LEU HA 1 1 20 71311 2 2 44 LEU HB2 H -14.306 -12.644 -9.890 1.00 . B B . 171 LEU HB2 1 1 20 71312 2 2 44 LEU HB3 H -12.680 -13.152 -10.329 1.00 . B B . 171 LEU HB3 1 1 20 71313 2 2 44 LEU HD11 H -14.809 -12.519 -13.452 1.00 . B B . 171 LEU HD11 1 1 20 71314 2 2 44 LEU HD12 H -13.374 -11.902 -12.633 1.00 . B B . 171 LEU HD12 1 1 20 71315 2 2 44 LEU HD13 H -14.964 -11.699 -11.898 1.00 . B B . 171 LEU HD13 1 1 20 71316 2 2 44 LEU HD21 H -12.164 -14.202 -12.282 1.00 . B B . 171 LEU HD21 1 1 20 71317 2 2 44 LEU HD22 H -13.327 -14.454 -13.577 1.00 . B B . 171 LEU HD22 1 1 20 71318 2 2 44 LEU HD23 H -13.266 -15.574 -12.216 1.00 . B B . 171 LEU HD23 1 1 20 71319 2 2 44 LEU HG H -15.132 -14.204 -11.750 1.00 . B B . 171 LEU HG 1 1 20 71320 2 2 44 LEU N N -15.336 -15.071 -9.527 1.00 . B B . 171 LEU N 1 1 20 71321 2 2 44 LEU O O -12.325 -14.847 -7.706 1.00 . B B . 171 LEU O 1 1 20 71322 2 2 45 ASP C C -13.549 -14.959 -5.123 1.00 . B B . 172 ASP C 1 1 20 71323 2 2 45 ASP CA C -13.837 -13.640 -5.841 1.00 . B B . 172 ASP CA 1 1 20 71324 2 2 45 ASP CB C -14.957 -12.904 -5.104 1.00 . B B . 172 ASP CB 1 1 20 71325 2 2 45 ASP CG C -15.053 -11.467 -5.617 1.00 . B B . 172 ASP CG 1 1 20 71326 2 2 45 ASP H H -15.128 -13.604 -7.567 1.00 . B B . 172 ASP H 1 1 20 71327 2 2 45 ASP HA H -12.949 -13.032 -5.834 1.00 . B B . 172 ASP HA 1 1 20 71328 2 2 45 ASP HB2 H -15.896 -13.411 -5.280 1.00 . B B . 172 ASP HB2 1 1 20 71329 2 2 45 ASP HB3 H -14.746 -12.895 -4.046 1.00 . B B . 172 ASP HB3 1 1 20 71330 2 2 45 ASP N N -14.247 -13.890 -7.253 1.00 . B B . 172 ASP N 1 1 20 71331 2 2 45 ASP O O -12.610 -15.064 -4.359 1.00 . B B . 172 ASP O 1 1 20 71332 2 2 45 ASP OD1 O -14.072 -10.987 -6.162 1.00 . B B . 172 ASP OD1 1 1 20 71333 2 2 45 ASP OD2 O -16.105 -10.872 -5.458 1.00 . B B . 172 ASP OD2 1 1 20 71334 2 2 46 ALA C C -12.805 -17.886 -5.118 1.00 . B B . 173 ALA C 1 1 20 71335 2 2 46 ALA CA C -14.119 -17.260 -4.647 1.00 . B B . 173 ALA CA 1 1 20 71336 2 2 46 ALA CB C -15.275 -18.214 -4.947 1.00 . B B . 173 ALA CB 1 1 20 71337 2 2 46 ALA H H -15.114 -15.856 -5.953 1.00 . B B . 173 ALA H 1 1 20 71338 2 2 46 ALA HA H -14.063 -17.086 -3.584 1.00 . B B . 173 ALA HA 1 1 20 71339 2 2 46 ALA HB1 H -16.149 -17.907 -4.391 1.00 . B B . 173 ALA HB1 1 1 20 71340 2 2 46 ALA HB2 H -14.999 -19.217 -4.656 1.00 . B B . 173 ALA HB2 1 1 20 71341 2 2 46 ALA HB3 H -15.496 -18.192 -6.004 1.00 . B B . 173 ALA HB3 1 1 20 71342 2 2 46 ALA N N -14.352 -15.960 -5.343 1.00 . B B . 173 ALA N 1 1 20 71343 2 2 46 ALA O O -12.055 -18.435 -4.336 1.00 . B B . 173 ALA O 1 1 20 71344 2 2 47 GLU C C -10.054 -17.672 -6.324 1.00 . B B . 174 GLU C 1 1 20 71345 2 2 47 GLU CA C -11.260 -18.420 -6.898 1.00 . B B . 174 GLU CA 1 1 20 71346 2 2 47 GLU CB C -11.236 -18.329 -8.425 1.00 . B B . 174 GLU CB 1 1 20 71347 2 2 47 GLU CD C -12.298 -19.148 -10.534 1.00 . B B . 174 GLU CD 1 1 20 71348 2 2 47 GLU CG C -12.364 -19.185 -9.006 1.00 . B B . 174 GLU CG 1 1 20 71349 2 2 47 GLU H H -13.142 -17.375 -7.003 1.00 . B B . 174 GLU H 1 1 20 71350 2 2 47 GLU HA H -11.212 -19.455 -6.600 1.00 . B B . 174 GLU HA 1 1 20 71351 2 2 47 GLU HB2 H -11.370 -17.300 -8.726 1.00 . B B . 174 GLU HB2 1 1 20 71352 2 2 47 GLU HB3 H -10.287 -18.691 -8.792 1.00 . B B . 174 GLU HB3 1 1 20 71353 2 2 47 GLU HG2 H -12.255 -20.203 -8.664 1.00 . B B . 174 GLU HG2 1 1 20 71354 2 2 47 GLU HG3 H -13.316 -18.795 -8.679 1.00 . B B . 174 GLU HG3 1 1 20 71355 2 2 47 GLU N N -12.523 -17.818 -6.386 1.00 . B B . 174 GLU N 1 1 20 71356 2 2 47 GLU O O -9.026 -18.254 -6.047 1.00 . B B . 174 GLU O 1 1 20 71357 2 2 47 GLU OE1 O -11.526 -18.360 -11.055 1.00 . B B . 174 GLU OE1 1 1 20 71358 2 2 47 GLU OE2 O -13.021 -19.909 -11.156 1.00 . B B . 174 GLU OE2 1 1 20 71359 2 2 48 LEU C C -8.678 -16.054 -4.199 1.00 . B B . 175 LEU C 1 1 20 71360 2 2 48 LEU CA C -9.019 -15.600 -5.616 1.00 . B B . 175 LEU CA 1 1 20 71361 2 2 48 LEU CB C -9.398 -14.119 -5.591 1.00 . B B . 175 LEU CB 1 1 20 71362 2 2 48 LEU CD1 C -6.964 -13.571 -5.549 1.00 . B B . 175 LEU CD1 1 1 20 71363 2 2 48 LEU CD2 C -8.178 -13.636 -7.713 1.00 . B B . 175 LEU CD2 1 1 20 71364 2 2 48 LEU CG C -8.291 -13.287 -6.234 1.00 . B B . 175 LEU CG 1 1 20 71365 2 2 48 LEU H H -11.002 -15.932 -6.394 1.00 . B B . 175 LEU H 1 1 20 71366 2 2 48 LEU HA H -8.157 -15.740 -6.246 1.00 . B B . 175 LEU HA 1 1 20 71367 2 2 48 LEU HB2 H -10.319 -13.976 -6.136 1.00 . B B . 175 LEU HB2 1 1 20 71368 2 2 48 LEU HB3 H -9.532 -13.804 -4.567 1.00 . B B . 175 LEU HB3 1 1 20 71369 2 2 48 LEU HD11 H -6.354 -14.194 -6.189 1.00 . B B . 175 LEU HD11 1 1 20 71370 2 2 48 LEU HD12 H -7.144 -14.075 -4.614 1.00 . B B . 175 LEU HD12 1 1 20 71371 2 2 48 LEU HD13 H -6.452 -12.640 -5.362 1.00 . B B . 175 LEU HD13 1 1 20 71372 2 2 48 LEU HD21 H -8.478 -12.786 -8.296 1.00 . B B . 175 LEU HD21 1 1 20 71373 2 2 48 LEU HD22 H -8.821 -14.471 -7.940 1.00 . B B . 175 LEU HD22 1 1 20 71374 2 2 48 LEU HD23 H -7.155 -13.891 -7.945 1.00 . B B . 175 LEU HD23 1 1 20 71375 2 2 48 LEU HG H -8.522 -12.244 -6.129 1.00 . B B . 175 LEU HG 1 1 20 71376 2 2 48 LEU N N -10.166 -16.385 -6.156 1.00 . B B . 175 LEU N 1 1 20 71377 2 2 48 LEU O O -7.525 -16.188 -3.842 1.00 . B B . 175 LEU O 1 1 20 71378 2 2 49 ASP C C -8.666 -18.067 -2.006 1.00 . B B . 176 ASP C 1 1 20 71379 2 2 49 ASP CA C -9.369 -16.706 -1.992 1.00 . B B . 176 ASP CA 1 1 20 71380 2 2 49 ASP CB C -10.681 -16.785 -1.214 1.00 . B B . 176 ASP CB 1 1 20 71381 2 2 49 ASP CG C -11.290 -15.381 -1.121 1.00 . B B . 176 ASP CG 1 1 20 71382 2 2 49 ASP H H -10.589 -16.160 -3.679 1.00 . B B . 176 ASP H 1 1 20 71383 2 2 49 ASP HA H -8.722 -15.979 -1.529 1.00 . B B . 176 ASP HA 1 1 20 71384 2 2 49 ASP HB2 H -11.367 -17.445 -1.726 1.00 . B B . 176 ASP HB2 1 1 20 71385 2 2 49 ASP HB3 H -10.490 -17.159 -0.222 1.00 . B B . 176 ASP HB3 1 1 20 71386 2 2 49 ASP N N -9.661 -16.279 -3.382 1.00 . B B . 176 ASP N 1 1 20 71387 2 2 49 ASP O O -7.735 -18.300 -1.259 1.00 . B B . 176 ASP O 1 1 20 71388 2 2 49 ASP OD1 O -10.652 -14.519 -0.540 1.00 . B B . 176 ASP OD1 1 1 20 71389 2 2 49 ASP OD2 O -12.379 -15.191 -1.636 1.00 . B B . 176 ASP OD2 1 1 20 71390 2 2 50 ALA C C -7.017 -20.122 -3.503 1.00 . B B . 177 ALA C 1 1 20 71391 2 2 50 ALA CA C -8.419 -20.293 -2.915 1.00 . B B . 177 ALA CA 1 1 20 71392 2 2 50 ALA CB C -9.234 -21.238 -3.800 1.00 . B B . 177 ALA CB 1 1 20 71393 2 2 50 ALA H H -9.829 -18.754 -3.460 1.00 . B B . 177 ALA H 1 1 20 71394 2 2 50 ALA HA H -8.343 -20.703 -1.920 1.00 . B B . 177 ALA HA 1 1 20 71395 2 2 50 ALA HB1 H -9.015 -22.261 -3.532 1.00 . B B . 177 ALA HB1 1 1 20 71396 2 2 50 ALA HB2 H -8.976 -21.073 -4.835 1.00 . B B . 177 ALA HB2 1 1 20 71397 2 2 50 ALA HB3 H -10.287 -21.045 -3.656 1.00 . B B . 177 ALA HB3 1 1 20 71398 2 2 50 ALA N N -9.086 -18.961 -2.856 1.00 . B B . 177 ALA N 1 1 20 71399 2 2 50 ALA O O -6.050 -20.677 -3.016 1.00 . B B . 177 ALA O 1 1 20 71400 2 2 51 LEU C C -4.665 -18.377 -4.172 1.00 . B B . 178 LEU C 1 1 20 71401 2 2 51 LEU CA C -5.563 -19.118 -5.161 1.00 . B B . 178 LEU CA 1 1 20 71402 2 2 51 LEU CB C -5.719 -18.287 -6.436 1.00 . B B . 178 LEU CB 1 1 20 71403 2 2 51 LEU CD1 C -6.729 -18.232 -8.720 1.00 . B B . 178 LEU CD1 1 1 20 71404 2 2 51 LEU CD2 C -5.606 -20.307 -7.904 1.00 . B B . 178 LEU CD2 1 1 20 71405 2 2 51 LEU CG C -6.462 -19.106 -7.494 1.00 . B B . 178 LEU CG 1 1 20 71406 2 2 51 LEU H H -7.690 -18.899 -4.911 1.00 . B B . 178 LEU H 1 1 20 71407 2 2 51 LEU HA H -5.116 -20.069 -5.405 1.00 . B B . 178 LEU HA 1 1 20 71408 2 2 51 LEU HB2 H -6.281 -17.391 -6.214 1.00 . B B . 178 LEU HB2 1 1 20 71409 2 2 51 LEU HB3 H -4.743 -18.015 -6.812 1.00 . B B . 178 LEU HB3 1 1 20 71410 2 2 51 LEU HD11 H -7.470 -17.486 -8.476 1.00 . B B . 178 LEU HD11 1 1 20 71411 2 2 51 LEU HD12 H -7.090 -18.849 -9.529 1.00 . B B . 178 LEU HD12 1 1 20 71412 2 2 51 LEU HD13 H -5.813 -17.745 -9.020 1.00 . B B . 178 LEU HD13 1 1 20 71413 2 2 51 LEU HD21 H -4.561 -20.065 -7.785 1.00 . B B . 178 LEU HD21 1 1 20 71414 2 2 51 LEU HD22 H -5.802 -20.552 -8.937 1.00 . B B . 178 LEU HD22 1 1 20 71415 2 2 51 LEU HD23 H -5.852 -21.154 -7.281 1.00 . B B . 178 LEU HD23 1 1 20 71416 2 2 51 LEU HG H -7.400 -19.453 -7.088 1.00 . B B . 178 LEU HG 1 1 20 71417 2 2 51 LEU N N -6.899 -19.344 -4.543 1.00 . B B . 178 LEU N 1 1 20 71418 2 2 51 LEU O O -3.465 -18.564 -4.147 1.00 . B B . 178 LEU O 1 1 20 71419 2 2 52 ALA C C -3.646 -17.780 -1.503 1.00 . B B . 179 ALA C 1 1 20 71420 2 2 52 ALA CA C -4.410 -16.786 -2.370 1.00 . B B . 179 ALA CA 1 1 20 71421 2 2 52 ALA CB C -5.318 -15.937 -1.479 1.00 . B B . 179 ALA CB 1 1 20 71422 2 2 52 ALA H H -6.205 -17.397 -3.390 1.00 . B B . 179 ALA H 1 1 20 71423 2 2 52 ALA HA H -3.711 -16.149 -2.889 1.00 . B B . 179 ALA HA 1 1 20 71424 2 2 52 ALA HB1 H -4.800 -15.034 -1.193 1.00 . B B . 179 ALA HB1 1 1 20 71425 2 2 52 ALA HB2 H -5.579 -16.497 -0.593 1.00 . B B . 179 ALA HB2 1 1 20 71426 2 2 52 ALA HB3 H -6.217 -15.684 -2.020 1.00 . B B . 179 ALA HB3 1 1 20 71427 2 2 52 ALA N N -5.236 -17.536 -3.355 1.00 . B B . 179 ALA N 1 1 20 71428 2 2 52 ALA O O -2.471 -17.620 -1.256 1.00 . B B . 179 ALA O 1 1 20 71429 2 2 53 GLN C C -2.444 -20.424 -1.004 1.00 . B B . 180 GLN C 1 1 20 71430 2 2 53 GLN CA C -3.598 -19.817 -0.206 1.00 . B B . 180 GLN CA 1 1 20 71431 2 2 53 GLN CB C -4.581 -20.922 0.189 1.00 . B B . 180 GLN CB 1 1 20 71432 2 2 53 GLN CD C -4.860 -23.020 1.515 1.00 . B B . 180 GLN CD 1 1 20 71433 2 2 53 GLN CG C -3.935 -21.835 1.232 1.00 . B B . 180 GLN CG 1 1 20 71434 2 2 53 GLN H H -5.248 -18.927 -1.273 1.00 . B B . 180 GLN H 1 1 20 71435 2 2 53 GLN HA H -3.213 -19.339 0.682 1.00 . B B . 180 GLN HA 1 1 20 71436 2 2 53 GLN HB2 H -5.475 -20.477 0.602 1.00 . B B . 180 GLN HB2 1 1 20 71437 2 2 53 GLN HB3 H -4.838 -21.503 -0.684 1.00 . B B . 180 GLN HB3 1 1 20 71438 2 2 53 GLN HE21 H -3.561 -24.372 0.862 1.00 . B B . 180 GLN HE21 1 1 20 71439 2 2 53 GLN HE22 H -5.037 -24.996 1.421 1.00 . B B . 180 GLN HE22 1 1 20 71440 2 2 53 GLN HG2 H -2.989 -22.198 0.857 1.00 . B B . 180 GLN HG2 1 1 20 71441 2 2 53 GLN HG3 H -3.774 -21.282 2.145 1.00 . B B . 180 GLN HG3 1 1 20 71442 2 2 53 GLN N N -4.299 -18.813 -1.052 1.00 . B B . 180 GLN N 1 1 20 71443 2 2 53 GLN NE2 N -4.453 -24.229 1.243 1.00 . B B . 180 GLN NE2 1 1 20 71444 2 2 53 GLN O O -1.369 -20.660 -0.490 1.00 . B B . 180 GLN O 1 1 20 71445 2 2 53 GLN OE1 O -5.966 -22.844 1.988 1.00 . B B . 180 GLN OE1 1 1 20 71446 2 2 54 GLU C C -0.519 -20.183 -3.389 1.00 . B B . 181 GLU C 1 1 20 71447 2 2 54 GLU CA C -1.581 -21.246 -3.113 1.00 . B B . 181 GLU CA 1 1 20 71448 2 2 54 GLU CB C -2.183 -21.714 -4.441 1.00 . B B . 181 GLU CB 1 1 20 71449 2 2 54 GLU CD C -0.898 -20.615 -6.290 1.00 . B B . 181 GLU CD 1 1 20 71450 2 2 54 GLU CG C -1.070 -21.903 -5.476 1.00 . B B . 181 GLU CG 1 1 20 71451 2 2 54 GLU H H -3.532 -20.456 -2.655 1.00 . B B . 181 GLU H 1 1 20 71452 2 2 54 GLU HA H -1.130 -22.085 -2.604 1.00 . B B . 181 GLU HA 1 1 20 71453 2 2 54 GLU HB2 H -2.697 -22.653 -4.290 1.00 . B B . 181 GLU HB2 1 1 20 71454 2 2 54 GLU HB3 H -2.883 -20.975 -4.799 1.00 . B B . 181 GLU HB3 1 1 20 71455 2 2 54 GLU HG2 H -0.144 -22.137 -4.970 1.00 . B B . 181 GLU HG2 1 1 20 71456 2 2 54 GLU HG3 H -1.331 -22.713 -6.140 1.00 . B B . 181 GLU HG3 1 1 20 71457 2 2 54 GLU N N -2.659 -20.666 -2.264 1.00 . B B . 181 GLU N 1 1 20 71458 2 2 54 GLU O O 0.668 -20.442 -3.349 1.00 . B B . 181 GLU O 1 1 20 71459 2 2 54 GLU OE1 O -1.903 -20.012 -6.635 1.00 . B B . 181 GLU OE1 1 1 20 71460 2 2 54 GLU OE2 O 0.237 -20.253 -6.555 1.00 . B B . 181 GLU OE2 1 1 20 71461 2 2 55 ASP C C 0.751 -17.475 -2.707 1.00 . B B . 182 ASP C 1 1 20 71462 2 2 55 ASP CA C 0.015 -17.890 -3.978 1.00 . B B . 182 ASP CA 1 1 20 71463 2 2 55 ASP CB C -0.759 -16.696 -4.530 1.00 . B B . 182 ASP CB 1 1 20 71464 2 2 55 ASP CG C -1.493 -17.124 -5.798 1.00 . B B . 182 ASP CG 1 1 20 71465 2 2 55 ASP H H -1.909 -18.814 -3.710 1.00 . B B . 182 ASP H 1 1 20 71466 2 2 55 ASP HA H 0.729 -18.226 -4.711 1.00 . B B . 182 ASP HA 1 1 20 71467 2 2 55 ASP HB2 H -1.474 -16.356 -3.793 1.00 . B B . 182 ASP HB2 1 1 20 71468 2 2 55 ASP HB3 H -0.073 -15.897 -4.765 1.00 . B B . 182 ASP HB3 1 1 20 71469 2 2 55 ASP N N -0.946 -18.989 -3.680 1.00 . B B . 182 ASP N 1 1 20 71470 2 2 55 ASP O O 1.905 -17.098 -2.738 1.00 . B B . 182 ASP O 1 1 20 71471 2 2 55 ASP OD1 O -0.940 -17.921 -6.536 1.00 . B B . 182 ASP OD1 1 1 20 71472 2 2 55 ASP OD2 O -2.601 -16.655 -6.006 1.00 . B B . 182 ASP OD2 1 1 20 71473 2 2 56 PHE C C 1.408 -18.326 0.317 1.00 . B B . 183 PHE C 1 1 20 71474 2 2 56 PHE CA C 0.730 -17.116 -0.319 1.00 . B B . 183 PHE CA 1 1 20 71475 2 2 56 PHE CB C -0.330 -16.571 0.637 1.00 . B B . 183 PHE CB 1 1 20 71476 2 2 56 PHE CD1 C -0.611 -14.638 -0.995 1.00 . B B . 183 PHE CD1 1 1 20 71477 2 2 56 PHE CD2 C -0.924 -14.242 1.380 1.00 . B B . 183 PHE CD2 1 1 20 71478 2 2 56 PHE CE1 C -0.893 -13.292 -1.255 1.00 . B B . 183 PHE CE1 1 1 20 71479 2 2 56 PHE CE2 C -1.207 -12.897 1.116 1.00 . B B . 183 PHE CE2 1 1 20 71480 2 2 56 PHE CG C -0.627 -15.117 0.328 1.00 . B B . 183 PHE CG 1 1 20 71481 2 2 56 PHE CZ C -1.191 -12.422 -0.201 1.00 . B B . 183 PHE CZ 1 1 20 71482 2 2 56 PHE H H -0.848 -17.818 -1.592 1.00 . B B . 183 PHE H 1 1 20 71483 2 2 56 PHE HA H 1.465 -16.351 -0.516 1.00 . B B . 183 PHE HA 1 1 20 71484 2 2 56 PHE HB2 H -1.234 -17.153 0.537 1.00 . B B . 183 PHE HB2 1 1 20 71485 2 2 56 PHE HB3 H 0.032 -16.653 1.649 1.00 . B B . 183 PHE HB3 1 1 20 71486 2 2 56 PHE HD1 H -0.383 -15.301 -1.814 1.00 . B B . 183 PHE HD1 1 1 20 71487 2 2 56 PHE HD2 H -0.935 -14.606 2.396 1.00 . B B . 183 PHE HD2 1 1 20 71488 2 2 56 PHE HE1 H -0.880 -12.925 -2.270 1.00 . B B . 183 PHE HE1 1 1 20 71489 2 2 56 PHE HE2 H -1.438 -12.224 1.929 1.00 . B B . 183 PHE HE2 1 1 20 71490 2 2 56 PHE HZ H -1.410 -11.384 -0.404 1.00 . B B . 183 PHE HZ 1 1 20 71491 2 2 56 PHE N N 0.085 -17.524 -1.591 1.00 . B B . 183 PHE N 1 1 20 71492 2 2 56 PHE O O 1.270 -19.441 -0.148 1.00 . B B . 183 PHE O 1 1 20 71493 2 2 57 THR C C 2.139 -19.523 3.386 1.00 . B B . 184 THR C 1 1 20 71494 2 2 57 THR CA C 2.821 -19.250 2.049 1.00 . B B . 184 THR CA 1 1 20 71495 2 2 57 THR CB C 4.288 -18.887 2.297 1.00 . B B . 184 THR CB 1 1 20 71496 2 2 57 THR CG2 C 4.764 -19.520 3.608 1.00 . B B . 184 THR CG2 1 1 20 71497 2 2 57 THR H H 2.230 -17.210 1.734 1.00 . B B . 184 THR H 1 1 20 71498 2 2 57 THR HA H 2.766 -20.128 1.428 1.00 . B B . 184 THR HA 1 1 20 71499 2 2 57 THR HB H 4.384 -17.814 2.366 1.00 . B B . 184 THR HB 1 1 20 71500 2 2 57 THR HG1 H 4.541 -19.959 0.694 1.00 . B B . 184 THR HG1 1 1 20 71501 2 2 57 THR HG21 H 5.842 -19.494 3.648 1.00 . B B . 184 THR HG21 1 1 20 71502 2 2 57 THR HG22 H 4.427 -20.545 3.658 1.00 . B B . 184 THR HG22 1 1 20 71503 2 2 57 THR HG23 H 4.360 -18.967 4.445 1.00 . B B . 184 THR HG23 1 1 20 71504 2 2 57 THR N N 2.136 -18.116 1.378 1.00 . B B . 184 THR N 1 1 20 71505 2 2 57 THR O O 2.096 -18.678 4.257 1.00 . B B . 184 THR O 1 1 20 71506 2 2 57 THR OG1 O 5.081 -19.363 1.218 1.00 . B B . 184 THR OG1 1 1 20 71507 2 2 58 LEU C C 1.955 -21.654 5.793 1.00 . B B . 185 LEU C 1 1 20 71508 2 2 58 LEU CA C 0.933 -21.022 4.836 1.00 . B B . 185 LEU CA 1 1 20 71509 2 2 58 LEU CB C -0.212 -22.006 4.575 1.00 . B B . 185 LEU CB 1 1 20 71510 2 2 58 LEU CD1 C -1.914 -20.168 4.651 1.00 . B B . 185 LEU CD1 1 1 20 71511 2 2 58 LEU CD2 C -0.800 -20.738 2.488 1.00 . B B . 185 LEU CD2 1 1 20 71512 2 2 58 LEU CG C -1.341 -21.307 3.806 1.00 . B B . 185 LEU CG 1 1 20 71513 2 2 58 LEU H H 1.652 -21.366 2.841 1.00 . B B . 185 LEU H 1 1 20 71514 2 2 58 LEU HA H 0.544 -20.114 5.258 1.00 . B B . 185 LEU HA 1 1 20 71515 2 2 58 LEU HB2 H 0.157 -22.838 3.994 1.00 . B B . 185 LEU HB2 1 1 20 71516 2 2 58 LEU HB3 H -0.595 -22.368 5.517 1.00 . B B . 185 LEU HB3 1 1 20 71517 2 2 58 LEU HD11 H -1.694 -20.348 5.693 1.00 . B B . 185 LEU HD11 1 1 20 71518 2 2 58 LEU HD12 H -2.984 -20.120 4.512 1.00 . B B . 185 LEU HD12 1 1 20 71519 2 2 58 LEU HD13 H -1.468 -19.233 4.345 1.00 . B B . 185 LEU HD13 1 1 20 71520 2 2 58 LEU HD21 H -0.064 -21.413 2.078 1.00 . B B . 185 LEU HD21 1 1 20 71521 2 2 58 LEU HD22 H -0.348 -19.775 2.668 1.00 . B B . 185 LEU HD22 1 1 20 71522 2 2 58 LEU HD23 H -1.613 -20.624 1.786 1.00 . B B . 185 LEU HD23 1 1 20 71523 2 2 58 LEU HG H -2.124 -22.021 3.594 1.00 . B B . 185 LEU HG 1 1 20 71524 2 2 58 LEU N N 1.607 -20.698 3.555 1.00 . B B . 185 LEU N 1 1 20 71525 2 2 58 LEU O O 2.759 -22.470 5.385 1.00 . B B . 185 LEU O 1 1 20 71526 2 2 59 PRO C C 2.560 -23.303 8.420 1.00 . B B . 186 PRO C 1 1 20 71527 2 2 59 PRO CA C 2.889 -21.851 8.057 1.00 . B B . 186 PRO CA 1 1 20 71528 2 2 59 PRO CB C 2.717 -20.945 9.276 1.00 . B B . 186 PRO CB 1 1 20 71529 2 2 59 PRO CD C 1.016 -20.316 7.667 1.00 . B B . 186 PRO CD 1 1 20 71530 2 2 59 PRO CG C 1.343 -20.378 9.159 1.00 . B B . 186 PRO CG 1 1 20 71531 2 2 59 PRO HA H 3.901 -21.777 7.694 1.00 . B B . 186 PRO HA 1 1 20 71532 2 2 59 PRO HB2 H 2.812 -21.522 10.186 1.00 . B B . 186 PRO HB2 1 1 20 71533 2 2 59 PRO HB3 H 3.447 -20.150 9.258 1.00 . B B . 186 PRO HB3 1 1 20 71534 2 2 59 PRO HD2 H -0.013 -20.600 7.493 1.00 . B B . 186 PRO HD2 1 1 20 71535 2 2 59 PRO HD3 H 1.211 -19.328 7.280 1.00 . B B . 186 PRO HD3 1 1 20 71536 2 2 59 PRO HG2 H 0.636 -21.018 9.669 1.00 . B B . 186 PRO HG2 1 1 20 71537 2 2 59 PRO HG3 H 1.315 -19.385 9.576 1.00 . B B . 186 PRO HG3 1 1 20 71538 2 2 59 PRO N N 1.937 -21.291 7.055 1.00 . B B . 186 PRO N 1 1 20 71539 2 2 59 PRO O O 3.135 -24.190 7.811 1.00 . B B . 186 PRO O 1 1 20 71540 2 2 59 PRO OXT O 1.738 -23.501 9.300 1.00 . B B . 186 PRO OXT 1 1 stop_ save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 5:56:01 AM GMT (wattos1)