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*** FprC ***elNémo ID: 2601220038203427877Job options:ID = 2601220038203427877 JOBID = FprC USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER FprC # By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_123b6fd01234727e # _entry.id 123b6fd01234727e # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n PRO 1 1 n LEU 2 1 n ALA 3 1 n LEU 4 1 n ASP 5 1 n LEU 6 1 n ASP 7 1 n GLY 8 1 n ASP 9 1 n GLY 10 1 n ILE 11 1 n GLU 12 1 n THR 13 1 n VAL 14 1 n ALA 15 1 n THR 16 1 n LYS 17 1 n GLY 18 1 n PHE 19 1 n SER 20 1 n GLY 21 1 n SER 22 1 n LEU 23 1 n PHE 24 1 n ASP 25 1 n HIS 26 1 n ASN 27 1 n ARG 28 1 n ASP 29 1 n GLY 30 1 n ILE 31 1 n ARG 32 1 n THR 33 1 n ALA 34 1 n THR 35 1 n GLY 36 1 n TRP 37 1 n VAL 38 1 n SER 39 1 n ALA 40 1 n ASP 41 1 n ASP 42 1 n GLY 43 1 n LEU 44 1 n LEU 45 1 n VAL 46 1 n ARG 47 1 n ASP 48 1 n LEU 49 1 n ASN 50 1 n GLY 51 1 n ASN 52 1 n GLY 53 1 n ILE 54 1 n ILE 55 1 n ASP 56 1 n ASN 57 1 n GLY 58 1 n ALA 59 1 n GLU 60 1 n LEU 61 1 n PHE 62 1 n GLY 63 1 n ASP 64 1 n ASN 65 1 n THR 66 1 n LYS 67 1 n LEU 68 1 n ALA 69 1 n ASP 70 1 n GLY 71 1 n SER 72 1 n PHE 73 1 n ALA 74 1 n LYS 75 1 n HIS 76 1 n GLY 77 1 n TYR 78 1 n ALA 79 1 n ALA 80 1 n LEU 81 1 n ALA 82 1 n GLU 83 1 n LEU 84 1 n ASP 85 1 n SER 86 1 n ASN 87 1 n GLY 88 1 n ASP 89 1 n ASN 90 1 n ILE 91 1 n ILE 92 1 n ASN 93 1 n ALA 94 1 n ALA 95 1 n ASP 96 1 n ALA 97 1 n ALA 98 1 n PHE 99 1 n GLN 100 1 n SER 101 1 n LEU 102 1 n ARG 103 1 n VAL 104 1 n TRP 105 1 n GLN 106 1 n ASP 107 1 n LEU 108 1 n ASN 109 1 n GLN 110 1 n ASP 111 1 n GLY 112 1 n ILE 113 1 n SER 114 1 n GLN 115 1 n ALA 116 1 n ASN 117 1 n GLU 118 1 n LEU 119 1 n ARG 120 1 n THR 121 1 n LEU 122 1 n GLU 123 1 n GLU 124 1 n LEU 125 1 n GLY 126 1 n ILE 127 1 n GLN 128 1 n SER 129 1 n LEU 130 1 n ASP 131 1 n LEU 132 1 n ALA 133 1 n TYR 134 1 n LYS 135 1 n ASP 136 1 n VAL 137 1 n ASN 138 1 n LYS 139 1 n ASN 140 1 n LEU 141 1 n GLY 142 1 n ASN 143 1 n GLY 144 1 n ASN 145 1 n THR 146 1 n LEU 147 1 n ALA 148 1 n GLN 149 1 n GLN 150 1 n GLY 151 1 n SER 152 1 n TYR 153 1 n THR 154 1 n LYS 155 1 n THR 156 1 n ASN 157 1 n GLY 158 1 n THR 159 1 n THR 160 1 n ALA 161 1 n LYS 162 1 n MET 163 1 n GLY 164 1 n ASP 165 1 n LEU 166 1 n LEU 167 1 n LEU 168 1 n ALA 169 1 n ALA 170 1 n ASP 171 1 n ASN 172 1 n LEU 173 1 n HIS 174 1 n SER 175 1 n ARG 176 1 n PHE 177 1 n LEU 178 1 n GLU 179 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-21 13:57:47)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 95.43 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND AT alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n PRO . 1 A 1 A 2 1 n LEU . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n ASP . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ASP . 7 A 7 A 8 1 n GLY . 8 A 8 A 9 1 n ASP . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n ILE . 11 A 11 A 12 1 n GLU . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n THR . 16 A 16 A 17 1 n LYS . 17 A 17 A 18 1 n GLY . 18 A 18 A 19 1 n PHE . 19 A 19 A 20 1 n SER . 20 A 20 A 21 1 n GLY . 21 A 21 A 22 1 n SER . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n PHE . 24 A 24 A 25 1 n ASP . 25 A 25 A 26 1 n HIS . 26 A 26 A 27 1 n ASN . 27 A 27 A 28 1 n ARG . 28 A 28 A 29 1 n ASP . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n ILE . 31 A 31 A 32 1 n ARG . 32 A 32 A 33 1 n THR . 33 A 33 A 34 1 n ALA . 34 A 34 A 35 1 n THR . 35 A 35 A 36 1 n GLY . 36 A 36 A 37 1 n TRP . 37 A 37 A 38 1 n VAL . 38 A 38 A 39 1 n SER . 39 A 39 A 40 1 n ALA . 40 A 40 A 41 1 n ASP . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n GLY . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n LEU . 45 A 45 A 46 1 n VAL . 46 A 46 A 47 1 n ARG . 47 A 47 A 48 1 n ASP . 48 A 48 A 49 1 n LEU . 49 A 49 A 50 1 n ASN . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n ASN . 52 A 52 A 53 1 n GLY . 53 A 53 A 54 1 n ILE . 54 A 54 A 55 1 n ILE . 55 A 55 A 56 1 n ASP . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n GLY . 58 A 58 A 59 1 n ALA . 59 A 59 A 60 1 n GLU . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n PHE . 62 A 62 A 63 1 n GLY . 63 A 63 A 64 1 n ASP . 64 A 64 A 65 1 n ASN . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n LYS . 67 A 67 A 68 1 n LEU . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n ASP . 70 A 70 A 71 1 n GLY . 71 A 71 A 72 1 n SER . 72 A 72 A 73 1 n PHE . 73 A 73 A 74 1 n ALA . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n HIS . 76 A 76 A 77 1 n GLY . 77 A 77 A 78 1 n TYR . 78 A 78 A 79 1 n ALA . 79 A 79 A 80 1 n ALA . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n ALA . 82 A 82 A 83 1 n GLU . 83 A 83 A 84 1 n LEU . 84 A 84 A 85 1 n ASP . 85 A 85 A 86 1 n SER . 86 A 86 A 87 1 n ASN . 87 A 87 A 88 1 n GLY . 88 A 88 A 89 1 n ASP . 89 A 89 A 90 1 n ASN . 90 A 90 A 91 1 n ILE . 91 A 91 A 92 1 n ILE . 92 A 92 A 93 1 n ASN . 93 A 93 A 94 1 n ALA . 94 A 94 A 95 1 n ALA . 95 A 95 A 96 1 n ASP . 96 A 96 A 97 1 n ALA . 97 A 97 A 98 1 n ALA . 98 A 98 A 99 1 n PHE . 99 A 99 A 100 1 n GLN . 100 A 100 A 101 1 n SER . 101 A 101 A 102 1 n LEU . 102 A 102 A 103 1 n ARG . 103 A 103 A 104 1 n VAL . 104 A 104 A 105 1 n TRP . 105 A 105 A 106 1 n GLN . 106 A 106 A 107 1 n ASP . 107 A 107 A 108 1 n LEU . 108 A 108 A 109 1 n ASN . 109 A 109 A 110 1 n GLN . 110 A 110 A 111 1 n ASP . 111 A 111 A 112 1 n GLY . 112 A 112 A 113 1 n ILE . 113 A 113 A 114 1 n SER . 114 A 114 A 115 1 n GLN . 115 A 115 A 116 1 n ALA . 116 A 116 A 117 1 n ASN . 117 A 117 A 118 1 n GLU . 118 A 118 A 119 1 n LEU . 119 A 119 A 120 1 n ARG . 120 A 120 A 121 1 n THR . 121 A 121 A 122 1 n LEU . 122 A 122 A 123 1 n GLU . 123 A 123 A 124 1 n GLU . 124 A 124 A 125 1 n LEU . 125 A 125 A 126 1 n GLY . 126 A 126 A 127 1 n ILE . 127 A 127 A 128 1 n GLN . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n LEU . 130 A 130 A 131 1 n ASP . 131 A 131 A 132 1 n LEU . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n TYR . 134 A 134 A 135 1 n LYS . 135 A 135 A 136 1 n ASP . 136 A 136 A 137 1 n VAL . 137 A 137 A 138 1 n ASN . 138 A 138 A 139 1 n LYS . 139 A 139 A 140 1 n ASN . 140 A 140 A 141 1 n LEU . 141 A 141 A 142 1 n GLY . 142 A 142 A 143 1 n ASN . 143 A 143 A 144 1 n GLY . 144 A 144 A 145 1 n ASN . 145 A 145 A 146 1 n THR . 146 A 146 A 147 1 n LEU . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n GLN . 149 A 149 A 150 1 n GLN . 150 A 150 A 151 1 n GLY . 151 A 151 A 152 1 n SER . 152 A 152 A 153 1 n TYR . 153 A 153 A 154 1 n THR . 154 A 154 A 155 1 n LYS . 155 A 155 A 156 1 n THR . 156 A 156 A 157 1 n ASN . 157 A 157 A 158 1 n GLY . 158 A 158 A 159 1 n THR . 159 A 159 A 160 1 n THR . 160 A 160 A 161 1 n ALA . 161 A 161 A 162 1 n LYS . 162 A 162 A 163 1 n MET . 163 A 163 A 164 1 n GLY . 164 A 164 A 165 1 n ASP . 165 A 165 A 166 1 n LEU . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n LEU . 168 A 168 A 169 1 n ALA . 169 A 169 A 170 1 n ALA . 170 A 170 A 171 1 n ASP . 171 A 171 A 172 1 n ASN . 172 A 172 A 173 1 n LEU . 173 A 173 A 174 1 n HIS . 174 A 174 A 175 1 n SER . 175 A 175 A 176 1 n ARG . 176 A 176 A 177 1 n PHE . 177 A 177 A 178 1 n LEU . 178 A 178 A 179 1 n GLU . 179 A 179 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-21 13:57:47)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PRO A 1 1 ? -1.224 4.409 4.334 1.00 97.41 1 A 1 ATOM 2 C CA . PRO A 1 1 ? -1.074 3.112 3.662 1.00 98.08 1 A 1 ATOM 3 C C . PRO A 1 1 ? 0.344 2.900 3.122 1.00 98.30 1 A 1 ATOM 4 O O . PRO A 1 1 ? 1.006 3.867 2.760 1.00 97.79 1 A 1 ATOM 5 C CB . PRO A 1 1 ? -2.101 3.095 2.528 1.00 97.10 1 A 1 ATOM 6 C CG . PRO A 1 1 ? -2.247 4.574 2.169 1.00 95.62 1 A 1 ATOM 7 C CD . PRO A 1 1 ? -2.080 5.278 3.520 1.00 97.65 1 A 1 ATOM 8 N N . LEU A 1 2 ? 0.785 1.602 3.016 1.00 98.57 2 A 1 ATOM 9 C CA . LEU A 1 2 ? 2.077 1.278 2.412 1.00 98.61 2 A 1 ATOM 10 C C . LEU A 1 2 ? 2.048 1.484 0.898 1.00 98.77 2 A 1 ATOM 11 O O . LEU A 1 2 ? 1.191 0.932 0.215 1.00 98.60 2 A 1 ATOM 12 C CB . LEU A 1 2 ? 2.493 -0.170 2.744 1.00 98.27 2 A 1 ATOM 13 C CG . LEU A 1 2 ? 2.888 -0.401 4.204 1.00 96.80 2 A 1 ATOM 14 C CD1 . LEU A 1 2 ? 3.248 -1.870 4.407 1.00 96.69 2 A 1 ATOM 15 C CD2 . LEU A 1 2 ? 4.101 0.431 4.626 1.00 96.77 2 A 1 ATOM 16 N N . ALA A 1 3 ? 3.031 2.227 0.393 1.00 98.73 3 A 1 ATOM 17 C CA . ALA A 1 3 ? 3.288 2.443 -1.020 1.00 98.81 3 A 1 ATOM 18 C C . ALA A 1 3 ? 4.663 1.888 -1.415 1.00 98.89 3 A 1 ATOM 19 O O . ALA A 1 3 ? 5.589 1.864 -0.598 1.00 98.71 3 A 1 ATOM 20 C CB . ALA A 1 3 ? 3.165 3.933 -1.324 1.00 98.61 3 A 1 ATOM 21 N N . LEU A 1 4 ? 4.785 1.455 -2.669 1.00 98.85 4 A 1 ATOM 22 C CA . LEU A 1 4 ? 6.002 0.921 -3.271 1.00 98.84 4 A 1 ATOM 23 C C . LEU A 1 4 ? 6.442 1.823 -4.425 1.00 98.83 4 A 1 ATOM 24 O O . LEU A 1 4 ? 5.640 2.084 -5.316 1.00 98.60 4 A 1 ATOM 25 C CB . LEU A 1 4 ? 5.774 -0.516 -3.768 1.00 98.71 4 A 1 ATOM 26 C CG . LEU A 1 4 ? 5.671 -1.592 -2.665 1.00 96.84 4 A 1 ATOM 27 C CD1 . LEU A 1 4 ? 4.319 -1.598 -1.954 1.00 93.58 4 A 1 ATOM 28 C CD2 . LEU A 1 4 ? 5.844 -2.974 -3.279 1.00 93.25 4 A 1 ATOM 29 N N . ASP A 1 5 ? 7.705 2.231 -4.407 1.00 98.77 5 A 1 ATOM 30 C CA . ASP A 1 5 ? 8.432 2.915 -5.486 1.00 98.72 5 A 1 ATOM 31 C C . ASP A 1 5 ? 8.727 1.878 -6.589 1.00 98.75 5 A 1 ATOM 32 O O . ASP A 1 5 ? 9.643 1.057 -6.455 1.00 98.35 5 A 1 ATOM 33 C CB . ASP A 1 5 ? 9.693 3.516 -4.844 1.00 98.57 5 A 1 ATOM 34 C CG . ASP A 1 5 ? 10.733 4.141 -5.781 1.00 98.31 5 A 1 ATOM 35 O OD1 . ASP A 1 5 ? 10.531 4.207 -6.988 1.00 97.23 5 A 1 ATOM 36 O OD2 . ASP A 1 5 ? 11.804 4.530 -5.227 1.00 96.77 5 A 1 ATOM 37 N N . LEU A 1 6 ? 7.893 1.818 -7.628 1.00 98.42 6 A 1 ATOM 38 C CA . LEU A 1 6 ? 7.941 0.768 -8.639 1.00 98.36 6 A 1 ATOM 39 C C . LEU A 1 6 ? 8.968 1.060 -9.737 1.00 98.06 6 A 1 ATOM 40 O O . LEU A 1 6 ? 9.559 0.118 -10.278 1.00 96.95 6 A 1 ATOM 41 C CB . LEU A 1 6 ? 6.546 0.542 -9.245 1.00 98.29 6 A 1 ATOM 42 C CG . LEU A 1 6 ? 5.469 0.027 -8.267 1.00 97.98 6 A 1 ATOM 43 C CD1 . LEU A 1 6 ? 4.158 -0.166 -9.030 1.00 97.64 6 A 1 ATOM 44 C CD2 . LEU A 1 6 ? 5.848 -1.306 -7.631 1.00 97.56 6 A 1 ATOM 45 N N . ASP A 1 7 ? 9.182 2.331 -10.064 1.00 97.94 7 A 1 ATOM 46 C CA . ASP A 1 7 ? 10.080 2.768 -11.133 1.00 97.36 7 A 1 ATOM 47 C C . ASP A 1 7 ? 11.485 3.140 -10.641 1.00 97.30 7 A 1 ATOM 48 O O . ASP A 1 7 ? 12.462 3.056 -11.403 1.00 94.66 7 A 1 ATOM 49 C CB . ASP A 1 7 ? 9.384 3.841 -11.972 1.00 96.37 7 A 1 ATOM 50 C CG . ASP A 1 7 ? 9.375 5.233 -11.348 1.00 95.40 7 A 1 ATOM 51 O OD1 . ASP A 1 7 ? 9.778 5.340 -10.172 1.00 93.24 7 A 1 ATOM 52 O OD2 . ASP A 1 7 ? 9.142 6.157 -12.144 1.00 92.62 7 A 1 ATOM 53 N N . GLY A 1 8 ? 11.646 3.385 -9.331 1.00 97.28 8 A 1 ATOM 54 C CA . GLY A 1 8 ? 12.910 3.590 -8.639 1.00 96.98 8 A 1 ATOM 55 C C . GLY A 1 8 ? 13.313 5.050 -8.453 1.00 97.14 8 A 1 ATOM 56 O O . GLY A 1 8 ? 14.433 5.292 -7.981 1.00 95.18 8 A 1 ATOM 57 N N . ASP A 1 9 ? 12.459 6.016 -8.796 1.00 97.48 9 A 1 ATOM 58 C CA . ASP A 1 9 ? 12.768 7.442 -8.653 1.00 97.23 9 A 1 ATOM 59 C C . ASP A 1 9 ? 12.373 8.038 -7.287 1.00 97.60 9 A 1 ATOM 60 O O . ASP A 1 9 ? 12.963 9.031 -6.824 1.00 95.46 9 A 1 ATOM 61 C CB . ASP A 1 9 ? 12.283 8.205 -9.888 1.00 95.48 9 A 1 ATOM 62 C CG . ASP A 1 9 ? 10.817 8.650 -9.901 1.00 92.74 9 A 1 ATOM 63 O OD1 . ASP A 1 9 ? 10.110 8.359 -8.923 1.00 89.29 9 A 1 ATOM 64 O OD2 . ASP A 1 9 ? 10.549 9.471 -10.819 1.00 89.10 9 A 1 ATOM 65 N N . GLY A 1 10 ? 11.547 7.321 -6.534 1.00 97.26 10 A 1 ATOM 66 C CA . GLY A 1 10 ? 11.116 7.588 -5.171 1.00 97.40 10 A 1 ATOM 67 C C . GLY A 1 10 ? 9.606 7.677 -5.067 1.00 97.85 10 A 1 ATOM 68 O O . GLY A 1 10 ? 8.976 8.142 -5.990 1.00 97.13 10 A 1 ATOM 69 N N . ILE A 1 11 ? 9.043 7.294 -3.919 1.00 98.17 11 A 1 ATOM 70 C CA . ILE A 1 11 ? 7.590 7.329 -3.700 1.00 98.33 11 A 1 ATOM 71 C C . ILE A 1 11 ? 7.065 8.752 -3.910 1.00 98.26 11 A 1 ATOM 72 O O . ILE A 1 11 ? 7.421 9.681 -3.165 1.00 97.92 11 A 1 ATOM 73 C CB . ILE A 1 11 ? 7.227 6.809 -2.295 1.00 98.37 11 A 1 ATOM 74 C CG1 . ILE A 1 11 ? 7.665 5.342 -2.117 1.00 97.90 11 A 1 ATOM 75 C CG2 . ILE A 1 11 ? 5.711 6.943 -2.034 1.00 98.03 11 A 1 ATOM 76 C CD1 . ILE A 1 11 ? 7.645 4.865 -0.654 1.00 96.92 11 A 1 ATOM 77 N N . GLU A 1 12 ? 6.178 8.888 -4.882 1.00 98.14 12 A 1 ATOM 78 C CA . GLU A 1 12 ? 5.555 10.138 -5.275 1.00 97.94 12 A 1 ATOM 79 C C . GLU A 1 12 ? 4.058 10.154 -4.943 1.00 98.29 12 A 1 ATOM 80 O O . GLU A 1 12 ? 3.381 9.138 -4.825 1.00 97.73 12 A 1 ATOM 81 C CB . GLU A 1 12 ? 5.792 10.434 -6.761 1.00 96.92 12 A 1 ATOM 82 C CG . GLU A 1 12 ? 7.285 10.533 -7.133 1.00 93.15 12 A 1 ATOM 83 C CD . GLU A 1 12 ? 7.434 11.206 -8.486 1.00 90.38 12 A 1 ATOM 84 O OE1 . GLU A 1 12 ? 8.137 12.254 -8.522 1.00 79.33 12 A 1 ATOM 85 O OE2 . GLU A 1 12 ? 6.704 10.830 -9.416 1.00 80.44 12 A 1 ATOM 86 N N . THR A 1 13 ? 3.520 11.358 -4.750 1.00 98.04 13 A 1 ATOM 87 C CA . THR A 1 13 ? 2.096 11.540 -4.463 1.00 98.14 13 A 1 ATOM 88 C C . THR A 1 13 ? 1.519 12.712 -5.245 1.00 97.97 13 A 1 ATOM 89 O O . THR A 1 13 ? 2.197 13.688 -5.550 1.00 97.61 13 A 1 ATOM 90 C CB . THR A 1 13 ? 1.812 11.747 -2.969 1.00 98.15 13 A 1 ATOM 91 O OG1 . THR A 1 13 ? 2.495 12.869 -2.475 1.00 97.46 13 A 1 ATOM 92 C CG2 . THR A 1 13 ? 2.185 10.544 -2.105 1.00 97.20 13 A 1 ATOM 93 N N . VAL A 1 14 ? 0.205 12.649 -5.481 1.00 98.09 14 A 1 ATOM 94 C CA . VAL A 1 14 ? -0.563 13.725 -6.105 1.00 97.96 14 A 1 ATOM 95 C C . VAL A 1 14 ? -1.493 14.399 -5.095 1.00 98.18 14 A 1 ATOM 96 O O . VAL A 1 14 ? -1.848 13.833 -4.063 1.00 97.88 14 A 1 ATOM 97 C CB . VAL A 1 14 ? -1.312 13.239 -7.355 1.00 97.49 14 A 1 ATOM 98 C CG1 . VAL A 1 14 ? -0.324 12.722 -8.404 1.00 95.77 14 A 1 ATOM 99 C CG2 . VAL A 1 14 ? -2.351 12.160 -7.057 1.00 95.19 14 A 1 ATOM 100 N N . ALA A 1 15 ? -1.889 15.629 -5.387 1.00 97.13 15 A 1 ATOM 101 C CA . ALA A 1 15 ? -2.848 16.385 -4.591 1.00 96.77 15 A 1 ATOM 102 C C . ALA A 1 15 ? -4.259 15.791 -4.693 1.00 96.93 15 A 1 ATOM 103 O O . ALA A 1 15 ? -4.634 15.228 -5.727 1.00 96.35 15 A 1 ATOM 104 C CB . ALA A 1 15 ? -2.851 17.839 -5.069 1.00 95.53 15 A 1 ATOM 105 N N . THR A 1 16 ? -5.104 16.046 -3.668 1.00 97.10 16 A 1 ATOM 106 C CA . THR A 1 16 ? -6.556 15.965 -3.848 1.00 96.67 16 A 1 ATOM 107 C C . THR A 1 16 ? -6.993 16.904 -4.988 1.00 95.43 16 A 1 ATOM 108 O O . THR A 1 16 ? -6.490 18.019 -5.115 1.00 91.74 16 A 1 ATOM 109 C CB . THR A 1 16 ? -7.323 16.263 -2.544 1.00 95.58 16 A 1 ATOM 110 O OG1 . THR A 1 16 ? -8.695 16.324 -2.835 1.00 88.53 16 A 1 ATOM 111 C CG2 . THR A 1 16 ? -6.947 17.587 -1.874 1.00 88.58 16 A 1 ATOM 112 N N . LYS A 1 17 ? -7.919 16.430 -5.841 1.00 95.79 17 A 1 ATOM 113 C CA . LYS A 1 17 ? -8.474 17.183 -6.978 1.00 95.35 17 A 1 ATOM 114 C C . LYS A 1 17 ? -10.000 17.197 -6.954 1.00 95.79 17 A 1 ATOM 115 O O . LYS A 1 17 ? -10.649 17.240 -8.002 1.00 93.57 17 A 1 ATOM 116 C CB . LYS A 1 17 ? -7.901 16.633 -8.310 1.00 93.66 17 A 1 ATOM 117 C CG . LYS A 1 17 ? -6.394 16.851 -8.467 1.00 89.23 17 A 1 ATOM 118 C CD . LYS A 1 17 ? -5.901 16.230 -9.789 1.00 83.67 17 A 1 ATOM 119 C CE . LYS A 1 17 ? -4.377 16.331 -9.898 1.00 77.75 17 A 1 ATOM 120 N NZ . LYS A 1 17 ? -3.848 15.459 -10.989 1.00 67.60 17 A 1 ATOM 121 N N . GLY A 1 18 ? -10.608 17.137 -5.754 1.00 94.58 18 A 1 ATOM 122 C CA . GLY A 1 18 ? -12.050 17.008 -5.579 1.00 94.78 18 A 1 ATOM 123 C C . GLY A 1 18 ? -12.586 15.799 -6.355 1.00 95.96 18 A 1 ATOM 124 O O . GLY A 1 18 ? -11.985 14.738 -6.359 1.00 94.73 18 A 1 ATOM 125 N N . PHE A 1 19 ? -13.709 15.969 -7.064 1.00 95.51 19 A 1 ATOM 126 C CA . PHE A 1 19 ? -14.318 14.895 -7.863 1.00 95.16 19 A 1 ATOM 127 C C . PHE A 1 19 ? -13.559 14.509 -9.144 1.00 94.82 19 A 1 ATOM 128 O O . PHE A 1 19 ? -14.016 13.612 -9.852 1.00 92.47 19 A 1 ATOM 129 C CB . PHE A 1 19 ? -15.755 15.298 -8.219 1.00 94.53 19 A 1 ATOM 130 C CG . PHE A 1 19 ? -16.659 15.523 -7.031 1.00 95.12 19 A 1 ATOM 131 C CD1 . PHE A 1 19 ? -16.811 14.520 -6.056 1.00 93.67 19 A 1 ATOM 132 C CD2 . PHE A 1 19 ? -17.388 16.726 -6.903 1.00 94.00 19 A 1 ATOM 133 C CE1 . PHE A 1 19 ? -17.686 14.711 -4.958 1.00 93.00 19 A 1 ATOM 134 C CE2 . PHE A 1 19 ? -18.251 16.917 -5.816 1.00 93.24 19 A 1 ATOM 135 C CZ . PHE A 1 19 ? -18.403 15.913 -4.845 1.00 93.77 19 A 1 ATOM 136 N N . SER A 1 20 ? -12.471 15.195 -9.477 1.00 95.07 20 A 1 ATOM 137 C CA . SER A 1 20 ? -11.639 14.912 -10.642 1.00 94.72 20 A 1 ATOM 138 C C . SER A 1 20 ? -10.370 14.120 -10.310 1.00 94.50 20 A 1 ATOM 139 O O . SER A 1 20 ? -9.530 13.944 -11.193 1.00 91.92 20 A 1 ATOM 140 C CB . SER A 1 20 ? -11.254 16.221 -11.354 1.00 93.61 20 A 1 ATOM 141 O OG . SER A 1 20 ? -12.414 16.932 -11.754 1.00 86.33 20 A 1 ATOM 142 N N . GLY A 1 21 ? -10.201 13.705 -9.042 1.00 95.03 21 A 1 ATOM 143 C CA . GLY A 1 21 ? -9.091 12.877 -8.577 1.00 95.07 21 A 1 ATOM 144 C C . GLY A 1 21 ? -9.586 11.644 -7.829 1.00 96.20 21 A 1 ATOM 145 O O . GLY A 1 21 ? -10.767 11.317 -7.907 1.00 95.09 21 A 1 ATOM 146 N N . SER A 1 22 ? -8.696 11.009 -7.083 1.00 96.23 22 A 1 ATOM 147 C CA . SER A 1 22 ? -8.989 9.804 -6.319 1.00 97.08 22 A 1 ATOM 148 C C . SER A 1 22 ? -9.986 10.081 -5.194 1.00 97.43 22 A 1 ATOM 149 O O . SER A 1 22 ? -9.790 10.978 -4.373 1.00 97.04 22 A 1 ATOM 150 C CB . SER A 1 22 ? -7.701 9.189 -5.761 1.00 96.55 22 A 1 ATOM 151 O OG . SER A 1 22 ? -6.737 9.130 -6.789 1.00 90.20 22 A 1 ATOM 152 N N . LEU A 1 23 ? -11.079 9.303 -5.168 1.00 97.42 23 A 1 ATOM 153 C CA . LEU A 1 23 ? -12.042 9.247 -4.075 1.00 97.45 23 A 1 ATOM 154 C C . LEU A 1 23 ? -12.012 7.844 -3.475 1.00 97.57 23 A 1 ATOM 155 O O . LEU A 1 23 ? -12.334 6.882 -4.167 1.00 96.85 23 A 1 ATOM 156 C CB . LEU A 1 23 ? -13.467 9.580 -4.538 1.00 96.78 23 A 1 ATOM 157 C CG . LEU A 1 23 ? -13.778 11.071 -4.730 1.00 94.43 23 A 1 ATOM 158 C CD1 . LEU A 1 23 ? -13.337 11.587 -6.094 1.00 89.65 23 A 1 ATOM 159 C CD2 . LEU A 1 23 ? -15.296 11.293 -4.632 1.00 89.65 23 A 1 ATOM 160 N N . PHE A 1 24 ? -11.695 7.733 -2.181 1.00 97.61 24 A 1 ATOM 161 C CA . PHE A 1 24 ? -11.556 6.435 -1.530 1.00 97.88 24 A 1 ATOM 162 C C . PHE A 1 24 ? -12.160 6.419 -0.116 1.00 97.87 24 A 1 ATOM 163 O O . PHE A 1 24 ? -12.100 7.418 0.599 1.00 97.67 24 A 1 ATOM 164 C CB . PHE A 1 24 ? -10.073 6.055 -1.520 1.00 97.90 24 A 1 ATOM 165 C CG . PHE A 1 24 ? -9.835 4.610 -1.173 1.00 98.12 24 A 1 ATOM 166 C CD1 . PHE A 1 24 ? -9.303 4.256 0.083 1.00 97.91 24 A 1 ATOM 167 C CD2 . PHE A 1 24 ? -10.166 3.605 -2.100 1.00 97.97 24 A 1 ATOM 168 C CE1 . PHE A 1 24 ? -9.086 2.906 0.401 1.00 97.85 24 A 1 ATOM 169 C CE2 . PHE A 1 24 ? -9.945 2.255 -1.782 1.00 97.81 24 A 1 ATOM 170 C CZ . PHE A 1 24 ? -9.404 1.912 -0.540 1.00 97.99 24 A 1 ATOM 171 N N . ASP A 1 25 ? -12.739 5.276 0.281 1.00 97.75 25 A 1 ATOM 172 C CA . ASP A 1 25 ? -13.265 5.048 1.632 1.00 97.82 25 A 1 ATOM 173 C C . ASP A 1 25 ? -12.142 4.517 2.544 1.00 97.67 25 A 1 ATOM 174 O O . ASP A 1 25 ? -11.958 3.314 2.713 1.00 96.92 25 A 1 ATOM 175 C CB . ASP A 1 25 ? -14.482 4.123 1.564 1.00 97.54 25 A 1 ATOM 176 C CG . ASP A 1 25 ? -15.102 3.836 2.940 1.00 97.41 25 A 1 ATOM 177 O OD1 . ASP A 1 25 ? -14.612 4.386 3.962 1.00 96.46 25 A 1 ATOM 178 O OD2 . ASP A 1 25 ? -16.052 3.029 2.993 1.00 95.99 25 A 1 ATOM 179 N N . HIS A 1 26 ? -11.350 5.436 3.115 1.00 97.16 26 A 1 ATOM 180 C CA . HIS A 1 26 ? -10.227 5.049 3.967 1.00 96.91 26 A 1 ATOM 181 C C . HIS A 1 26 ? -10.665 4.412 5.290 1.00 96.68 26 A 1 ATOM 182 O O . HIS A 1 26 ? -10.000 3.505 5.777 1.00 95.60 26 A 1 ATOM 183 C CB . HIS A 1 26 ? -9.335 6.268 4.239 1.00 96.27 26 A 1 ATOM 184 C CG . HIS A 1 26 ? -8.458 6.612 3.077 1.00 96.04 26 A 1 ATOM 185 N ND1 . HIS A 1 26 ? -7.288 5.945 2.722 1.00 88.93 26 A 1 ATOM 186 C CD2 . HIS A 1 26 ? -8.630 7.643 2.195 1.00 89.62 26 A 1 ATOM 187 C CE1 . HIS A 1 26 ? -6.788 6.566 1.647 1.00 90.45 26 A 1 ATOM 188 N NE2 . HIS A 1 26 ? -7.568 7.606 1.297 1.00 91.14 26 A 1 ATOM 189 N N . ASN A 1 27 ? -11.751 4.888 5.900 1.00 96.53 27 A 1 ATOM 190 C CA . ASN A 1 27 ? -12.165 4.540 7.259 1.00 95.97 27 A 1 ATOM 191 C C . ASN A 1 27 ? -13.297 3.492 7.316 1.00 96.16 27 A 1 ATOM 192 O O . ASN A 1 27 ? -13.729 3.137 8.410 1.00 94.65 27 A 1 ATOM 193 C CB . ASN A 1 27 ? -12.497 5.837 8.024 1.00 94.82 27 A 1 ATOM 194 C CG . ASN A 1 27 ? -13.732 6.516 7.486 1.00 94.03 27 A 1 ATOM 195 O OD1 . ASN A 1 27 ? -14.306 6.114 6.496 1.00 90.06 27 A 1 ATOM 196 N ND2 . ASN A 1 27 ? -14.207 7.575 8.099 1.00 89.71 27 A 1 ATOM 197 N N . ARG A 1 28 ? -13.751 3.006 6.155 1.00 95.71 28 A 1 ATOM 198 C CA . ARG A 1 28 ? -14.799 1.985 6.028 1.00 95.63 28 A 1 ATOM 199 C C . ARG A 1 28 ? -16.164 2.455 6.567 1.00 96.06 28 A 1 ATOM 200 O O . ARG A 1 28 ? -16.891 1.683 7.193 1.00 94.49 28 A 1 ATOM 201 C CB . ARG A 1 28 ? -14.282 0.678 6.637 1.00 93.96 28 A 1 ATOM 202 C CG . ARG A 1 28 ? -15.074 -0.542 6.195 1.00 87.04 28 A 1 ATOM 203 C CD . ARG A 1 28 ? -14.602 -1.755 6.999 1.00 84.17 28 A 1 ATOM 204 N NE . ARG A 1 28 ? -15.468 -2.906 6.709 1.00 75.50 28 A 1 ATOM 205 C CZ . ARG A 1 28 ? -15.439 -4.072 7.327 1.00 68.58 28 A 1 ATOM 206 N NH1 . ARG A 1 28 ? -14.587 -4.311 8.288 1.00 63.84 28 A 1 ATOM 207 N NH2 . ARG A 1 28 ? -16.267 -5.020 6.977 1.00 58.79 28 A 1 ATOM 208 N N . ASP A 1 29 ? -16.509 3.712 6.347 1.00 95.45 29 A 1 ATOM 209 C CA . ASP A 1 29 ? -17.810 4.281 6.745 1.00 95.65 29 A 1 ATOM 210 C C . ASP A 1 29 ? -18.854 4.298 5.615 1.00 96.44 29 A 1 ATOM 211 O O . ASP A 1 29 ? -20.001 4.714 5.828 1.00 95.24 29 A 1 ATOM 212 C CB . ASP A 1 29 ? -17.612 5.645 7.434 1.00 95.03 29 A 1 ATOM 213 C CG . ASP A 1 29 ? -17.164 6.792 6.522 1.00 94.21 29 A 1 ATOM 214 O OD1 . ASP A 1 29 ? -17.184 6.618 5.287 1.00 92.81 29 A 1 ATOM 215 O OD2 . ASP A 1 29 ? -16.829 7.866 7.075 1.00 92.01 29 A 1 ATOM 216 N N . GLY A 1 30 ? -18.484 3.801 4.428 1.00 95.89 30 A 1 ATOM 217 C CA . GLY A 1 30 ? -19.330 3.793 3.240 1.00 95.90 30 A 1 ATOM 218 C C . GLY A 1 30 ? -19.298 5.111 2.449 1.00 96.67 30 A 1 ATOM 219 O O . GLY A 1 30 ? -20.138 5.312 1.561 1.00 95.73 30 A 1 ATOM 220 N N . ILE A 1 31 ? -18.362 6.004 2.762 1.00 96.47 31 A 1 ATOM 221 C CA . ILE A 1 31 ? -18.206 7.304 2.116 1.00 96.98 31 A 1 ATOM 222 C C . ILE A 1 31 ? -16.807 7.399 1.494 1.00 97.33 31 A 1 ATOM 223 O O . ILE A 1 31 ? -15.790 7.429 2.190 1.00 97.18 31 A 1 ATOM 224 C CB . ILE A 1 31 ? -18.478 8.464 3.093 1.00 96.38 31 A 1 ATOM 225 C CG1 . ILE A 1 31 ? -19.877 8.330 3.736 1.00 94.90 31 A 1 ATOM 226 C CG2 . ILE A 1 31 ? -18.341 9.812 2.356 1.00 95.53 31 A 1 ATOM 227 C CD1 . ILE A 1 31 ? -20.201 9.410 4.780 1.00 90.02 31 A 1 ATOM 228 N N . ARG A 1 32 ? -16.751 7.515 0.169 1.00 97.04 32 A 1 ATOM 229 C CA . ARG A 1 32 ? -15.512 7.853 -0.541 1.00 97.12 32 A 1 ATOM 230 C C . ARG A 1 32 ? -15.244 9.339 -0.425 1.00 97.39 32 A 1 ATOM 231 O O . ARG A 1 32 ? -16.065 10.150 -0.872 1.00 96.87 32 A 1 ATOM 232 C CB . ARG A 1 32 ? -15.587 7.413 -2.006 1.00 96.46 32 A 1 ATOM 233 C CG . ARG A 1 32 ? -15.638 5.884 -2.122 1.00 94.21 32 A 1 ATOM 234 C CD . ARG A 1 32 ? -15.603 5.439 -3.585 1.00 91.72 32 A 1 ATOM 235 N NE . ARG A 1 32 ? -16.840 5.803 -4.304 1.00 83.65 32 A 1 ATOM 236 C CZ . ARG A 1 32 ? -17.054 5.625 -5.595 1.00 78.92 32 A 1 ATOM 237 N NH1 . ARG A 1 32 ? -16.139 5.129 -6.387 1.00 73.75 32 A 1 ATOM 238 N NH2 . ARG A 1 32 ? -18.200 5.932 -6.123 1.00 70.34 32 A 1 ATOM 239 N N . THR A 1 33 ? -14.101 9.692 0.125 1.00 97.70 33 A 1 ATOM 240 C CA . THR A 1 33 ? -13.641 11.070 0.297 1.00 97.86 33 A 1 ATOM 241 C C . THR A 1 33 ? -12.497 11.360 -0.671 1.00 98.07 33 A 1 ATOM 242 O O . THR A 1 33 ? -11.621 10.519 -0.861 1.00 97.85 33 A 1 ATOM 243 C CB . THR A 1 33 ? -13.229 11.296 1.755 1.00 97.13 33 A 1 ATOM 244 O OG1 . THR A 1 33 ? -14.370 11.120 2.572 1.00 92.19 33 A 1 ATOM 245 C CG2 . THR A 1 33 ? -12.726 12.712 2.013 1.00 92.56 33 A 1 ATOM 246 N N . ALA A 1 34 ? -12.498 12.544 -1.281 1.00 97.70 34 A 1 ATOM 247 C CA . ALA A 1 34 ? -11.396 12.988 -2.109 1.00 97.85 34 A 1 ATOM 248 C C . ALA A 1 34 ? -10.103 13.052 -1.285 1.00 97.91 34 A 1 ATOM 249 O O . ALA A 1 34 ? -10.067 13.641 -0.201 1.00 97.73 34 A 1 ATOM 250 C CB . ALA A 1 34 ? -11.735 14.334 -2.759 1.00 97.63 34 A 1 ATOM 251 N N . THR A 1 35 ? -9.041 12.454 -1.793 1.00 98.08 35 A 1 ATOM 252 C CA . THR A 1 35 ? -7.800 12.260 -1.056 1.00 98.07 35 A 1 ATOM 253 C C . THR A 1 35 ? -6.579 12.581 -1.913 1.00 98.11 35 A 1 ATOM 254 O O . THR A 1 35 ? -6.641 12.529 -3.145 1.00 97.75 35 A 1 ATOM 255 C CB . THR A 1 35 ? -7.751 10.835 -0.460 1.00 97.28 35 A 1 ATOM 256 O OG1 . THR A 1 35 ? -6.581 10.622 0.283 1.00 91.69 35 A 1 ATOM 257 C CG2 . THR A 1 35 ? -7.833 9.738 -1.513 1.00 92.96 35 A 1 ATOM 258 N N . GLY A 1 36 ? -5.464 12.955 -1.254 1.00 98.01 36 A 1 ATOM 259 C CA . GLY A 1 36 ? -4.167 12.778 -1.877 1.00 98.06 36 A 1 ATOM 260 C C . GLY A 1 36 ? -3.965 11.305 -2.228 1.00 98.22 36 A 1 ATOM 261 O O . GLY A 1 36 ? -4.585 10.434 -1.614 1.00 97.81 36 A 1 ATOM 262 N N . TRP A 1 37 ? -3.132 11.010 -3.209 1.00 98.39 37 A 1 ATOM 263 C CA . TRP A 1 37 ? -2.970 9.640 -3.680 1.00 98.35 37 A 1 ATOM 264 C C . TRP A 1 37 ? -1.533 9.358 -4.103 1.00 98.42 37 A 1 ATOM 265 O O . TRP A 1 37 ? -0.744 10.288 -4.279 1.00 98.05 37 A 1 ATOM 266 C CB . TRP A 1 37 ? -3.946 9.394 -4.839 1.00 98.08 37 A 1 ATOM 267 C CG . TRP A 1 37 ? -4.360 7.966 -4.988 1.00 98.02 37 A 1 ATOM 268 C CD1 . TRP A 1 37 ? -4.093 7.168 -6.046 1.00 97.61 37 A 1 ATOM 269 C CD2 . TRP A 1 37 ? -5.128 7.161 -4.054 1.00 98.12 37 A 1 ATOM 270 N NE1 . TRP A 1 37 ? -4.652 5.925 -5.840 1.00 97.51 37 A 1 ATOM 271 C CE2 . TRP A 1 37 ? -5.306 5.863 -4.631 1.00 97.80 37 A 1 ATOM 272 C CE3 . TRP A 1 37 ? -5.695 7.388 -2.789 1.00 97.70 37 A 1 ATOM 273 C CZ2 . TRP A 1 37 ? -6.023 4.853 -3.981 1.00 97.49 37 A 1 ATOM 274 C CZ3 . TRP A 1 37 ? -6.417 6.373 -2.126 1.00 97.44 37 A 1 ATOM 275 C CH2 . TRP A 1 37 ? -6.580 5.113 -2.715 1.00 97.29 37 A 1 ATOM 276 N N . VAL A 1 38 ? -1.191 8.068 -4.252 1.00 98.29 38 A 1 ATOM 277 C CA . VAL A 1 38 ? 0.075 7.646 -4.853 1.00 98.03 38 A 1 ATOM 278 C C . VAL A 1 38 ? 0.105 8.033 -6.341 1.00 97.90 38 A 1 ATOM 279 O O . VAL A 1 38 ? -0.949 8.084 -6.988 1.00 97.07 38 A 1 ATOM 280 C CB . VAL A 1 38 ? 0.291 6.146 -4.585 1.00 96.79 38 A 1 ATOM 281 C CG1 . VAL A 1 38 ? -0.665 5.241 -5.374 1.00 86.07 38 A 1 ATOM 282 C CG2 . VAL A 1 38 ? 1.717 5.726 -4.861 1.00 86.47 38 A 1 ATOM 283 N N . SER A 1 39 ? 1.279 8.357 -6.882 1.00 98.17 39 A 1 ATOM 284 C CA . SER A 1 39 ? 1.426 8.614 -8.322 1.00 97.80 39 A 1 ATOM 285 C C . SER A 1 39 ? 1.150 7.354 -9.151 1.00 98.00 39 A 1 ATOM 286 O O . SER A 1 39 ? 1.242 6.240 -8.650 1.00 97.62 39 A 1 ATOM 287 C CB . SER A 1 39 ? 2.815 9.171 -8.617 1.00 96.74 39 A 1 ATOM 288 O OG . SER A 1 39 ? 2.858 9.630 -9.949 1.00 83.49 39 A 1 ATOM 289 N N . ALA A 1 40 ? 0.773 7.505 -10.415 1.00 97.79 40 A 1 ATOM 290 C CA . ALA A 1 40 ? 0.363 6.398 -11.283 1.00 97.78 40 A 1 ATOM 291 C C . ALA A 1 40 ? 1.501 5.433 -11.669 1.00 97.78 40 A 1 ATOM 292 O O . ALA A 1 40 ? 1.238 4.347 -12.171 1.00 96.43 40 A 1 ATOM 293 C CB . ALA A 1 40 ? -0.293 6.999 -12.532 1.00 97.01 40 A 1 ATOM 294 N N . ASP A 1 41 ? 2.756 5.841 -11.495 1.00 97.17 41 A 1 ATOM 295 C CA . ASP A 1 41 ? 3.967 5.047 -11.699 1.00 96.93 41 A 1 ATOM 296 C C . ASP A 1 41 ? 4.412 4.273 -10.452 1.00 97.62 41 A 1 ATOM 297 O O . ASP A 1 41 ? 5.157 3.296 -10.573 1.00 96.29 41 A 1 ATOM 298 C CB . ASP A 1 41 ? 5.093 5.955 -12.241 1.00 94.85 41 A 1 ATOM 299 C CG . ASP A 1 41 ? 5.186 7.351 -11.606 1.00 89.52 41 A 1 ATOM 300 O OD1 . ASP A 1 41 ? 4.459 7.625 -10.618 1.00 81.27 41 A 1 ATOM 301 O OD2 . ASP A 1 41 ? 5.750 8.221 -12.293 1.00 83.48 41 A 1 ATOM 302 N N . ASP A 1 42 ? 3.854 4.603 -9.276 1.00 98.09 42 A 1 ATOM 303 C CA . ASP A 1 42 ? 3.985 3.870 -8.020 1.00 98.30 42 A 1 ATOM 304 C C . ASP A 1 42 ? 2.754 2.990 -7.732 1.00 98.41 42 A 1 ATOM 305 O O . ASP A 1 42 ? 1.794 2.934 -8.498 1.00 97.85 42 A 1 ATOM 306 C CB . ASP A 1 42 ? 4.247 4.868 -6.891 1.00 98.11 42 A 1 ATOM 307 C CG . ASP A 1 42 ? 5.678 5.379 -6.817 1.00 97.63 42 A 1 ATOM 308 O OD1 . ASP A 1 42 ? 6.591 4.587 -7.148 1.00 95.89 42 A 1 ATOM 309 O OD2 . ASP A 1 42 ? 5.851 6.451 -6.207 1.00 95.70 42 A 1 ATOM 310 N N . GLY A 1 43 ? 2.743 2.264 -6.603 1.00 98.39 43 A 1 ATOM 311 C CA . GLY A 1 43 ? 1.582 1.451 -6.235 1.00 98.54 43 A 1 ATOM 312 C C . GLY A 1 43 ? 1.367 1.295 -4.738 1.00 98.78 43 A 1 ATOM 313 O O . GLY A 1 43 ? 2.295 1.362 -3.934 1.00 98.66 43 A 1 ATOM 314 N N . LEU A 1 44 ? 0.126 1.032 -4.345 1.00 98.65 44 A 1 ATOM 315 C CA . LEU A 1 44 ? -0.256 0.706 -2.965 1.00 98.75 44 A 1 ATOM 316 C C . LEU A 1 44 ? -0.182 -0.803 -2.738 1.00 98.87 44 A 1 ATOM 317 O O . LEU A 1 44 ? -0.682 -1.578 -3.544 1.00 98.72 44 A 1 ATOM 318 C CB . LEU A 1 44 ? -1.673 1.238 -2.671 1.00 98.59 44 A 1 ATOM 319 C CG . LEU A 1 44 ? -1.788 2.768 -2.712 1.00 98.01 44 A 1 ATOM 320 C CD1 . LEU A 1 44 ? -3.253 3.186 -2.612 1.00 97.56 44 A 1 ATOM 321 C CD2 . LEU A 1 44 ? -1.033 3.429 -1.567 1.00 97.52 44 A 1 ATOM 322 N N . LEU A 1 45 ? 0.397 -1.230 -1.605 1.00 98.72 45 A 1 ATOM 323 C CA . LEU A 1 45 ? 0.291 -2.616 -1.160 1.00 98.74 45 A 1 ATOM 324 C C . LEU A 1 45 ? -1.123 -2.865 -0.622 1.00 98.76 45 A 1 ATOM 325 O O . LEU A 1 45 ? -1.596 -2.148 0.255 1.00 98.73 45 A 1 ATOM 326 C CB . LEU A 1 45 ? 1.361 -2.912 -0.097 1.00 98.78 45 A 1 ATOM 327 C CG . LEU A 1 45 ? 1.426 -4.393 0.305 1.00 98.39 45 A 1 ATOM 328 C CD1 . LEU A 1 45 ? 2.002 -5.270 -0.812 1.00 98.06 45 A 1 ATOM 329 C CD2 . LEU A 1 45 ? 2.316 -4.558 1.531 1.00 98.13 45 A 1 ATOM 330 N N . VAL A 1 46 ? -1.785 -3.904 -1.148 1.00 98.63 46 A 1 ATOM 331 C CA . VAL A 1 46 ? -3.184 -4.205 -0.860 1.00 98.70 46 A 1 ATOM 332 C C . VAL A 1 46 ? -3.425 -5.704 -0.686 1.00 98.71 46 A 1 ATOM 333 O O . VAL A 1 46 ? -2.624 -6.544 -1.112 1.00 98.76 46 A 1 ATOM 334 C CB . VAL A 1 46 ? -4.118 -3.627 -1.940 1.00 98.60 46 A 1 ATOM 335 C CG1 . VAL A 1 46 ? -3.968 -2.111 -2.070 1.00 97.98 46 A 1 ATOM 336 C CG2 . VAL A 1 46 ? -3.912 -4.246 -3.324 1.00 97.86 46 A 1 ATOM 337 N N . ARG A 1 47 ? -4.555 -6.048 -0.064 1.00 98.50 47 A 1 ATOM 338 C CA . ARG A 1 47 ? -5.056 -7.424 0.016 1.00 98.46 47 A 1 ATOM 339 C C . ARG A 1 47 ? -6.576 -7.429 -0.016 1.00 98.49 47 A 1 ATOM 340 O O . ARG A 1 47 ? -7.193 -7.008 0.953 1.00 97.90 47 A 1 ATOM 341 C CB . ARG A 1 47 ? -4.503 -8.089 1.285 1.00 97.90 47 A 1 ATOM 342 C CG . ARG A 1 47 ? -4.860 -9.580 1.323 1.00 95.08 47 A 1 ATOM 343 C CD . ARG A 1 47 ? -4.262 -10.282 2.544 1.00 93.90 47 A 1 ATOM 344 N NE . ARG A 1 47 ? -4.906 -9.851 3.800 1.00 90.48 47 A 1 ATOM 345 C CZ . ARG A 1 47 ? -4.771 -10.428 4.978 1.00 89.17 47 A 1 ATOM 346 N NH1 . ARG A 1 47 ? -4.031 -11.484 5.150 1.00 83.95 47 A 1 ATOM 347 N NH2 . ARG A 1 47 ? -5.385 -9.950 6.016 1.00 81.15 47 A 1 ATOM 348 N N . ASP A 1 48 ? -7.149 -7.994 -1.084 1.00 98.21 48 A 1 ATOM 349 C CA . ASP A 1 48 ? -8.584 -8.264 -1.204 1.00 98.15 48 A 1 ATOM 350 C C . ASP A 1 48 ? -9.012 -9.269 -0.120 1.00 97.89 48 A 1 ATOM 351 O O . ASP A 1 48 ? -8.631 -10.445 -0.146 1.00 97.07 48 A 1 ATOM 352 C CB . ASP A 1 48 ? -8.858 -8.771 -2.632 1.00 97.85 48 A 1 ATOM 353 C CG . ASP A 1 48 ? -10.315 -9.156 -2.898 1.00 97.63 48 A 1 ATOM 354 O OD1 . ASP A 1 48 ? -11.155 -9.040 -1.979 1.00 96.71 48 A 1 ATOM 355 O OD2 . ASP A 1 48 ? -10.576 -9.683 -4.005 1.00 96.20 48 A 1 ATOM 356 N N . LEU A 1 49 ? -9.716 -8.793 0.905 1.00 97.77 49 A 1 ATOM 357 C CA . LEU A 1 49 ? -10.116 -9.577 2.072 1.00 97.37 49 A 1 ATOM 358 C C . LEU A 1 49 ? -11.448 -10.289 1.864 1.00 96.98 49 A 1 ATOM 359 O O . LEU A 1 49 ? -11.702 -11.305 2.522 1.00 95.54 49 A 1 ATOM 360 C CB . LEU A 1 49 ? -10.207 -8.670 3.307 1.00 97.18 49 A 1 ATOM 361 C CG . LEU A 1 49 ? -8.875 -8.070 3.780 1.00 96.65 49 A 1 ATOM 362 C CD1 . LEU A 1 49 ? -9.122 -7.188 5.008 1.00 95.42 49 A 1 ATOM 363 C CD2 . LEU A 1 49 ? -7.875 -9.151 4.181 1.00 95.45 49 A 1 ATOM 364 N N . ASN A 1 50 ? -12.315 -9.764 0.999 1.00 97.48 50 A 1 ATOM 365 C CA . ASN A 1 50 ? -13.644 -10.304 0.748 1.00 97.05 50 A 1 ATOM 366 C C . ASN A 1 50 ? -13.719 -11.173 -0.524 1.00 97.22 50 A 1 ATOM 367 O O . ASN A 1 50 ? -14.688 -11.908 -0.698 1.00 96.02 50 A 1 ATOM 368 C CB . ASN A 1 50 ? -14.663 -9.145 0.838 1.00 96.53 50 A 1 ATOM 369 C CG . ASN A 1 50 ? -14.624 -8.195 -0.338 1.00 95.96 50 A 1 ATOM 370 O OD1 . ASN A 1 50 ? -14.264 -8.567 -1.429 1.00 94.01 50 A 1 ATOM 371 N ND2 . ASN A 1 50 ? -15.062 -6.968 -0.192 1.00 93.22 50 A 1 ATOM 372 N N . GLY A 1 51 ? -12.663 -11.168 -1.347 1.00 97.03 51 A 1 ATOM 373 C CA . GLY A 1 51 ? -12.525 -11.983 -2.545 1.00 96.90 51 A 1 ATOM 374 C C . GLY A 1 51 ? -13.357 -11.501 -3.724 1.00 97.13 51 A 1 ATOM 375 O O . GLY A 1 51 ? -13.683 -12.303 -4.606 1.00 95.81 51 A 1 ATOM 376 N N . ASN A 1 52 ? -13.757 -10.223 -3.756 1.00 97.52 52 A 1 ATOM 377 C CA . ASN A 1 52 ? -14.595 -9.664 -4.816 1.00 97.20 52 A 1 ATOM 378 C C . ASN A 1 52 ? -13.810 -9.137 -6.034 1.00 97.38 52 A 1 ATOM 379 O O . ASN A 1 52 ? -14.417 -8.802 -7.049 1.00 96.23 52 A 1 ATOM 380 C CB . ASN A 1 52 ? -15.564 -8.630 -4.207 1.00 96.82 52 A 1 ATOM 381 C CG . ASN A 1 52 ? -14.913 -7.310 -3.857 1.00 96.66 52 A 1 ATOM 382 O OD1 . ASN A 1 52 ? -13.732 -7.110 -4.040 1.00 94.88 52 A 1 ATOM 383 N ND2 . ASN A 1 52 ? -15.666 -6.366 -3.346 1.00 94.27 52 A 1 ATOM 384 N N . GLY A 1 53 ? -12.462 -9.121 -5.963 1.00 97.03 53 A 1 ATOM 385 C CA . GLY A 1 53 ? -11.570 -8.714 -7.044 1.00 96.86 53 A 1 ATOM 386 C C . GLY A 1 53 ? -11.347 -7.204 -7.162 1.00 97.17 53 A 1 ATOM 387 O O . GLY A 1 53 ? -10.739 -6.769 -8.144 1.00 96.15 53 A 1 ATOM 388 N N . ILE A 1 54 ? -11.827 -6.418 -6.200 1.00 97.54 54 A 1 ATOM 389 C CA . ILE A 1 54 ? -11.582 -4.971 -6.099 1.00 97.44 54 A 1 ATOM 390 C C . ILE A 1 54 ? -11.102 -4.610 -4.692 1.00 97.89 54 A 1 ATOM 391 O O . ILE A 1 54 ? -11.233 -5.407 -3.766 1.00 97.36 54 A 1 ATOM 392 C CB . ILE A 1 54 ? -12.814 -4.144 -6.529 1.00 95.76 54 A 1 ATOM 393 C CG1 . ILE A 1 54 ? -14.037 -4.383 -5.626 1.00 88.62 54 A 1 ATOM 394 C CG2 . ILE A 1 54 ? -13.160 -4.418 -8.005 1.00 87.59 54 A 1 ATOM 395 C CD1 . ILE A 1 54 ? -15.217 -3.434 -5.904 1.00 79.30 54 A 1 ATOM 396 N N . ILE A 1 55 ? -10.535 -3.416 -4.520 1.00 97.58 55 A 1 ATOM 397 C CA . ILE A 1 55 ? -10.147 -2.864 -3.214 1.00 97.60 55 A 1 ATOM 398 C C . ILE A 1 55 ? -11.206 -1.852 -2.800 1.00 97.02 55 A 1 ATOM 399 O O . ILE A 1 55 ? -11.302 -0.777 -3.393 1.00 96.29 55 A 1 ATOM 400 C CB . ILE A 1 55 ? -8.732 -2.264 -3.266 1.00 97.96 55 A 1 ATOM 401 C CG1 . ILE A 1 55 ? -7.679 -3.267 -3.797 1.00 97.69 55 A 1 ATOM 402 C CG2 . ILE A 1 55 ? -8.314 -1.736 -1.885 1.00 97.80 55 A 1 ATOM 403 C CD1 . ILE A 1 55 ? -7.584 -4.599 -3.037 1.00 97.26 55 A 1 ATOM 404 N N . ASP A 1 56 ? -12.022 -2.210 -1.810 1.00 96.38 56 A 1 ATOM 405 C CA . ASP A 1 56 ? -13.223 -1.460 -1.447 1.00 95.46 56 A 1 ATOM 406 C C . ASP A 1 56 ? -12.928 -0.264 -0.534 1.00 95.94 56 A 1 ATOM 407 O O . ASP A 1 56 ? -13.553 0.797 -0.660 1.00 93.94 56 A 1 ATOM 408 C CB . ASP A 1 56 ? -14.216 -2.385 -0.735 1.00 92.85 56 A 1 ATOM 409 C CG . ASP A 1 56 ? -14.847 -3.436 -1.634 1.00 89.83 56 A 1 ATOM 410 O OD1 . ASP A 1 56 ? -15.342 -3.068 -2.726 1.00 84.09 56 A 1 ATOM 411 O OD2 . ASP A 1 56 ? -14.974 -4.594 -1.180 1.00 83.70 56 A 1 ATOM 412 N N . ASN A 1 57 ? -12.054 -0.461 0.458 1.00 97.34 57 A 1 ATOM 413 C CA . ASN A 1 57 ? -11.840 0.488 1.545 1.00 97.79 57 A 1 ATOM 414 C C . ASN A 1 57 ? -10.489 0.276 2.246 1.00 98.05 57 A 1 ATOM 415 O O . ASN A 1 57 ? -9.753 -0.667 1.976 1.00 97.83 57 A 1 ATOM 416 C CB . ASN A 1 57 ? -13.022 0.380 2.527 1.00 97.13 57 A 1 ATOM 417 C CG . ASN A 1 57 ? -13.165 -1.007 3.113 1.00 96.88 57 A 1 ATOM 418 O OD1 . ASN A 1 57 ? -12.382 -1.448 3.941 1.00 92.77 57 A 1 ATOM 419 N ND2 . ASN A 1 57 ? -14.170 -1.744 2.700 1.00 92.64 57 A 1 ATOM 420 N N . GLY A 1 58 ? -10.188 1.144 3.214 1.00 97.37 58 A 1 ATOM 421 C CA . GLY A 1 58 ? -8.919 1.146 3.932 1.00 97.31 58 A 1 ATOM 422 C C . GLY A 1 58 ? -8.611 -0.104 4.748 1.00 97.69 58 A 1 ATOM 423 O O . GLY A 1 58 ? -7.456 -0.292 5.124 1.00 97.27 58 A 1 ATOM 424 N N . ALA A 1 59 ? -9.575 -1.004 5.016 1.00 97.61 59 A 1 ATOM 425 C CA . ALA A 1 59 ? -9.281 -2.294 5.646 1.00 97.62 59 A 1 ATOM 426 C C . ALA A 1 59 ? -8.483 -3.236 4.729 1.00 98.08 59 A 1 ATOM 427 O O . ALA A 1 59 ? -7.857 -4.175 5.224 1.00 97.66 59 A 1 ATOM 428 C CB . ALA A 1 59 ? -10.590 -2.943 6.096 1.00 96.94 59 A 1 ATOM 429 N N . GLU A 1 60 ? -8.500 -2.990 3.419 1.00 98.13 60 A 1 ATOM 430 C CA . GLU A 1 60 ? -7.779 -3.758 2.392 1.00 98.36 60 A 1 ATOM 431 C C . GLU A 1 60 ? -6.457 -3.100 1.968 1.00 98.54 60 A 1 ATOM 432 O O . GLU A 1 60 ? -5.683 -3.680 1.201 1.00 98.37 60 A 1 ATOM 433 C CB . GLU A 1 60 ? -8.700 -3.994 1.199 1.00 98.25 60 A 1 ATOM 434 C CG . GLU A 1 60 ? -9.942 -4.768 1.629 1.00 97.69 60 A 1 ATOM 435 C CD . GLU A 1 60 ? -10.824 -5.154 0.447 1.00 97.83 60 A 1 ATOM 436 O OE1 . GLU A 1 60 ? -11.251 -6.329 0.438 1.00 95.02 60 A 1 ATOM 437 O OE2 . GLU A 1 60 ? -11.057 -4.277 -0.388 1.00 96.01 60 A 1 ATOM 438 N N . LEU A 1 61 ? -6.159 -1.924 2.521 1.00 98.28 61 A 1 ATOM 439 C CA . LEU A 1 61 ? -4.839 -1.315 2.509 1.00 98.22 61 A 1 ATOM 440 C C . LEU A 1 61 ? -4.049 -1.746 3.753 1.00 98.05 61 A 1 ATOM 441 O O . LEU A 1 61 ? -4.621 -2.137 4.766 1.00 97.01 61 A 1 ATOM 442 C CB . LEU A 1 61 ? -4.954 0.227 2.453 1.00 97.82 61 A 1 ATOM 443 C CG . LEU A 1 61 ? -5.831 0.801 1.332 1.00 96.79 61 A 1 ATOM 444 C CD1 . LEU A 1 61 ? -5.711 2.328 1.325 1.00 95.79 61 A 1 ATOM 445 C CD2 . LEU A 1 61 ? -5.429 0.304 -0.053 1.00 95.37 61 A 1 ATOM 446 N N . PHE A 1 62 ? -2.728 -1.601 3.734 1.00 98.50 62 A 1 ATOM 447 C CA . PHE A 1 62 ? -1.904 -1.723 4.933 1.00 98.61 62 A 1 ATOM 448 C C . PHE A 1 62 ? -1.699 -0.336 5.549 1.00 98.50 62 A 1 ATOM 449 O O . PHE A 1 62 ? -0.912 0.453 5.040 1.00 98.08 62 A 1 ATOM 450 C CB . PHE A 1 62 ? -0.590 -2.430 4.600 1.00 98.60 62 A 1 ATOM 451 C CG . PHE A 1 62 ? -0.803 -3.877 4.232 1.00 98.72 62 A 1 ATOM 452 C CD1 . PHE A 1 62 ? -0.774 -4.875 5.224 1.00 98.52 62 A 1 ATOM 453 C CD2 . PHE A 1 62 ? -1.100 -4.232 2.896 1.00 98.55 62 A 1 ATOM 454 C CE1 . PHE A 1 62 ? -1.044 -6.211 4.891 1.00 98.43 62 A 1 ATOM 455 C CE2 . PHE A 1 62 ? -1.373 -5.569 2.573 1.00 98.35 62 A 1 ATOM 456 C CZ . PHE A 1 62 ? -1.349 -6.556 3.568 1.00 98.57 62 A 1 ATOM 457 N N . GLY A 1 63 ? -2.418 -0.019 6.626 1.00 98.15 63 A 1 ATOM 458 C CA . GLY A 1 63 ? -2.406 1.288 7.274 1.00 97.95 63 A 1 ATOM 459 C C . GLY A 1 63 ? -3.119 1.263 8.629 1.00 98.00 63 A 1 ATOM 460 O O . GLY A 1 63 ? -3.382 0.196 9.181 1.00 97.52 63 A 1 ATOM 461 N N . ASP A 1 64 ? -3.444 2.444 9.150 1.00 97.98 64 A 1 ATOM 462 C CA . ASP A 1 64 ? -4.095 2.629 10.447 1.00 97.55 64 A 1 ATOM 463 C C . ASP A 1 64 ? -5.572 2.195 10.488 1.00 97.68 64 A 1 ATOM 464 O O . ASP A 1 64 ? -6.133 2.031 11.571 1.00 96.60 64 A 1 ATOM 465 C CB . ASP A 1 64 ? -3.938 4.100 10.874 1.00 96.34 64 A 1 ATOM 466 C CG . ASP A 1 64 ? -4.564 5.119 9.911 1.00 94.04 64 A 1 ATOM 467 O OD1 . ASP A 1 64 ? -4.954 4.729 8.778 1.00 91.19 64 A 1 ATOM 468 O OD2 . ASP A 1 64 ? -4.598 6.311 10.291 1.00 89.95 64 A 1 ATOM 469 N N . ASN A 1 65 ? -6.185 1.908 9.333 1.00 97.42 65 A 1 ATOM 470 C CA . ASN A 1 65 ? -7.529 1.324 9.244 1.00 97.03 65 A 1 ATOM 471 C C . ASN A 1 65 ? -7.527 -0.211 9.138 1.00 97.24 65 A 1 ATOM 472 O O . ASN A 1 65 ? -8.591 -0.837 9.074 1.00 96.17 65 A 1 ATOM 473 C CB . ASN A 1 65 ? -8.288 2.018 8.107 1.00 96.40 65 A 1 ATOM 474 C CG . ASN A 1 65 ? -8.595 3.456 8.479 1.00 94.14 65 A 1 ATOM 475 O OD1 . ASN A 1 65 ? -9.351 3.728 9.399 1.00 85.68 65 A 1 ATOM 476 N ND2 . ASN A 1 65 ? -8.003 4.411 7.814 1.00 84.57 65 A 1 ATOM 477 N N . THR A 1 66 ? -6.343 -0.853 9.156 1.00 97.41 66 A 1 ATOM 478 C CA . THR A 1 66 ? -6.229 -2.311 9.179 1.00 97.60 66 A 1 ATOM 479 C C . THR A 1 66 ? -6.501 -2.839 10.583 1.00 97.76 66 A 1 ATOM 480 O O . THR A 1 66 ? -5.845 -2.446 11.553 1.00 97.55 66 A 1 ATOM 481 C CB . THR A 1 66 ? -4.847 -2.779 8.719 1.00 97.53 66 A 1 ATOM 482 O OG1 . THR A 1 66 ? -4.543 -2.253 7.460 1.00 96.10 66 A 1 ATOM 483 C CG2 . THR A 1 66 ? -4.762 -4.310 8.608 1.00 96.37 66 A 1 ATOM 484 N N . LYS A 1 67 ? -7.456 -3.760 10.702 1.00 97.28 67 A 1 ATOM 485 C CA . LYS A 1 67 ? -7.768 -4.434 11.966 1.00 97.06 67 A 1 ATOM 486 C C . LYS A 1 67 ? -6.811 -5.603 12.192 1.00 97.41 67 A 1 ATOM 487 O O . LYS A 1 67 ? -6.700 -6.480 11.336 1.00 97.08 67 A 1 ATOM 488 C CB . LYS A 1 67 ? -9.240 -4.856 11.964 1.00 96.02 67 A 1 ATOM 489 C CG . LYS A 1 67 ? -9.671 -5.282 13.369 1.00 86.45 67 A 1 ATOM 490 C CD . LYS A 1 67 ? -11.167 -5.597 13.391 1.00 81.97 67 A 1 ATOM 491 C CE . LYS A 1 67 ? -11.553 -5.953 14.825 1.00 76.19 67 A 1 ATOM 492 N NZ . LYS A 1 67 ? -12.993 -6.245 14.938 1.00 66.03 67 A 1 ATOM 493 N N . LEU A 1 68 ? -6.167 -5.629 13.365 1.00 97.38 68 A 1 ATOM 494 C CA . LEU A 1 68 ? -5.245 -6.673 13.791 1.00 97.52 68 A 1 ATOM 495 C C . LEU A 1 68 ? -6.002 -7.874 14.399 1.00 97.35 68 A 1 ATOM 496 O O . LEU A 1 68 ? -7.179 -7.788 14.746 1.00 97.12 68 A 1 ATOM 497 C CB . LEU A 1 68 ? -4.236 -6.083 14.796 1.00 97.68 68 A 1 ATOM 498 C CG . LEU A 1 68 ? -3.431 -4.868 14.297 1.00 97.36 68 A 1 ATOM 499 C CD1 . LEU A 1 68 ? -2.410 -4.461 15.355 1.00 96.84 68 A 1 ATOM 500 C CD2 . LEU A 1 68 ? -2.686 -5.142 12.997 1.00 96.67 68 A 1 ATOM 501 N N . ALA A 1 69 ? -5.295 -9.007 14.564 1.00 97.29 69 A 1 ATOM 502 C CA . ALA A 1 69 ? -5.853 -10.239 15.112 1.00 96.96 69 A 1 ATOM 503 C C . ALA A 1 69 ? -6.384 -10.089 16.550 1.00 97.35 69 A 1 ATOM 504 O O . ALA A 1 69 ? -7.346 -10.763 16.927 1.00 96.55 69 A 1 ATOM 505 C CB . ALA A 1 69 ? -4.770 -11.322 15.035 1.00 96.16 69 A 1 ATOM 506 N N . ASP A 1 70 ? -5.805 -9.182 17.335 1.00 97.59 70 A 1 ATOM 507 C CA . ASP A 1 70 ? -6.251 -8.864 18.697 1.00 97.78 70 A 1 ATOM 508 C C . ASP A 1 70 ? -7.499 -7.954 18.752 1.00 97.92 70 A 1 ATOM 509 O O . ASP A 1 70 ? -8.045 -7.677 19.822 1.00 97.49 70 A 1 ATOM 510 C CB . ASP A 1 70 ? -5.072 -8.303 19.517 1.00 97.52 70 A 1 ATOM 511 C CG . ASP A 1 70 ? -4.675 -6.860 19.176 1.00 97.17 70 A 1 ATOM 512 O OD1 . ASP A 1 70 ? -5.252 -6.271 18.236 1.00 95.75 70 A 1 ATOM 513 O OD2 . ASP A 1 70 ? -3.829 -6.304 19.903 1.00 94.79 70 A 1 ATOM 514 N N . GLY A 1 71 ? -7.988 -7.512 17.590 1.00 97.39 71 A 1 ATOM 515 C CA . GLY A 1 71 ? -9.151 -6.651 17.431 1.00 97.31 71 A 1 ATOM 516 C C . GLY A 1 71 ? -8.855 -5.148 17.472 1.00 97.78 71 A 1 ATOM 517 O O . GLY A 1 71 ? -9.780 -4.368 17.206 1.00 97.14 71 A 1 ATOM 518 N N . SER A 1 72 ? -7.611 -4.735 17.777 1.00 97.94 72 A 1 ATOM 519 C CA . SER A 1 72 ? -7.165 -3.349 17.688 1.00 98.08 72 A 1 ATOM 520 C C . SER A 1 72 ? -6.905 -2.925 16.235 1.00 98.06 72 A 1 ATOM 521 O O . SER A 1 72 ? -6.917 -3.750 15.319 1.00 97.87 72 A 1 ATOM 522 C CB . SER A 1 72 ? -5.944 -3.119 18.589 1.00 97.92 72 A 1 ATOM 523 O OG . SER A 1 72 ? -4.782 -3.699 18.061 1.00 96.85 72 A 1 ATOM 524 N N . PHE A 1 73 ? -6.688 -1.625 16.002 1.00 98.08 73 A 1 ATOM 525 C CA . PHE A 1 73 ? -6.209 -1.120 14.716 1.00 98.04 73 A 1 ATOM 526 C C . PHE A 1 73 ? -4.688 -0.988 14.714 1.00 98.21 73 A 1 ATOM 527 O O . PHE A 1 73 ? -4.081 -0.645 15.735 1.00 97.87 73 A 1 ATOM 528 C CB . PHE A 1 73 ? -6.897 0.205 14.378 1.00 97.41 73 A 1 ATOM 529 C CG . PHE A 1 73 ? -8.357 0.048 14.011 1.00 96.91 73 A 1 ATOM 530 C CD1 . PHE A 1 73 ? -8.718 -0.380 12.720 1.00 95.32 73 A 1 ATOM 531 C CD2 . PHE A 1 73 ? -9.372 0.326 14.953 1.00 95.24 73 A 1 ATOM 532 C CE1 . PHE A 1 73 ? -10.070 -0.533 12.372 1.00 94.15 73 A 1 ATOM 533 C CE2 . PHE A 1 73 ? -10.723 0.173 14.601 1.00 94.38 73 A 1 ATOM 534 C CZ . PHE A 1 73 ? -11.075 -0.254 13.309 1.00 94.17 73 A 1 ATOM 535 N N . ALA A 1 74 ? -4.077 -1.248 13.556 1.00 98.27 74 A 1 ATOM 536 C CA . ALA A 1 74 ? -2.655 -1.035 13.356 1.00 98.33 74 A 1 ATOM 537 C C . ALA A 1 74 ? -2.290 0.444 13.537 1.00 98.24 74 A 1 ATOM 538 O O . ALA A 1 74 ? -3.074 1.338 13.243 1.00 97.90 74 A 1 ATOM 539 C CB . ALA A 1 74 ? -2.274 -1.554 11.965 1.00 98.28 74 A 1 ATOM 540 N N . LYS A 1 75 ? -1.076 0.710 14.048 1.00 98.19 75 A 1 ATOM 541 C CA . LYS A 1 75 ? -0.601 2.087 14.232 1.00 97.81 75 A 1 ATOM 542 C C . LYS A 1 75 ? -0.167 2.738 12.924 1.00 98.13 75 A 1 ATOM 543 O O . LYS A 1 75 ? -0.142 3.959 12.837 1.00 97.76 75 A 1 ATOM 544 C CB . LYS A 1 75 ? 0.561 2.107 15.228 1.00 96.76 75 A 1 ATOM 545 C CG . LYS A 1 75 ? 0.113 1.718 16.642 1.00 83.55 75 A 1 ATOM 546 C CD . LYS A 1 75 ? 1.317 1.777 17.578 1.00 79.70 75 A 1 ATOM 547 C CE . LYS A 1 75 ? 0.877 1.386 18.989 1.00 68.29 75 A 1 ATOM 548 N NZ . LYS A 1 75 ? 2.037 1.349 19.916 1.00 58.11 75 A 1 ATOM 549 N N . HIS A 1 76 ? 0.252 1.919 11.950 1.00 98.10 76 A 1 ATOM 550 C CA . HIS A 1 76 ? 0.786 2.307 10.654 1.00 98.33 76 A 1 ATOM 551 C C . HIS A 1 76 ? 0.888 1.057 9.755 1.00 98.59 76 A 1 ATOM 552 O O . HIS A 1 76 ? 0.731 -0.068 10.239 1.00 98.48 76 A 1 ATOM 553 C CB . HIS A 1 76 ? 2.169 2.958 10.835 1.00 98.26 76 A 1 ATOM 554 C CG . HIS A 1 76 ? 3.160 2.125 11.613 1.00 98.32 76 A 1 ATOM 555 N ND1 . HIS A 1 76 ? 3.750 0.956 11.205 1.00 95.80 76 A 1 ATOM 556 C CD2 . HIS A 1 76 ? 3.638 2.396 12.871 1.00 96.17 76 A 1 ATOM 557 C CE1 . HIS A 1 76 ? 4.547 0.527 12.192 1.00 95.86 76 A 1 ATOM 558 N NE2 . HIS A 1 76 ? 4.515 1.371 13.232 1.00 96.33 76 A 1 ATOM 559 N N . GLY A 1 77 ? 1.209 1.241 8.477 1.00 98.55 77 A 1 ATOM 560 C CA . GLY A 1 77 ? 1.252 0.177 7.482 1.00 98.62 77 A 1 ATOM 561 C C . GLY A 1 77 ? 2.214 -0.974 7.783 1.00 98.83 77 A 1 ATOM 562 O O . GLY A 1 77 ? 1.855 -2.133 7.586 1.00 98.75 77 A 1 ATOM 563 N N . TYR A 1 78 ? 3.405 -0.696 8.314 1.00 98.72 78 A 1 ATOM 564 C CA . TYR A 1 78 ? 4.347 -1.763 8.697 1.00 98.72 78 A 1 ATOM 565 C C . TYR A 1 78 ? 3.815 -2.634 9.841 1.00 98.72 78 A 1 ATOM 566 O O . TYR A 1 78 ? 4.005 -3.843 9.817 1.00 98.62 78 A 1 ATOM 567 C CB . TYR A 1 78 ? 5.701 -1.175 9.086 1.00 98.74 78 A 1 ATOM 568 C CG . TYR A 1 78 ? 6.483 -0.621 7.910 1.00 98.78 78 A 1 ATOM 569 C CD1 . TYR A 1 78 ? 7.293 -1.484 7.140 1.00 98.49 78 A 1 ATOM 570 C CD2 . TYR A 1 78 ? 6.373 0.734 7.561 1.00 98.61 78 A 1 ATOM 571 C CE1 . TYR A 1 78 ? 7.987 -0.988 6.022 1.00 98.47 78 A 1 ATOM 572 C CE2 . TYR A 1 78 ? 7.057 1.230 6.440 1.00 98.44 78 A 1 ATOM 573 C CZ . TYR A 1 78 ? 7.860 0.367 5.665 1.00 98.63 78 A 1 ATOM 574 O OH . TYR A 1 78 ? 8.504 0.843 4.570 1.00 98.34 78 A 1 ATOM 575 N N . ALA A 1 79 ? 3.099 -2.056 10.826 1.00 98.79 79 A 1 ATOM 576 C CA . ALA A 1 79 ? 2.454 -2.823 11.888 1.00 98.67 79 A 1 ATOM 577 C C . ALA A 1 79 ? 1.301 -3.688 11.351 1.00 98.62 79 A 1 ATOM 578 O O . ALA A 1 79 ? 1.109 -4.798 11.821 1.00 98.34 79 A 1 ATOM 579 C CB . ALA A 1 79 ? 1.968 -1.862 12.982 1.00 98.40 79 A 1 ATOM 580 N N . ALA A 1 80 ? 0.568 -3.189 10.346 1.00 98.69 80 A 1 ATOM 581 C CA . ALA A 1 80 ? -0.453 -3.967 9.648 1.00 98.63 80 A 1 ATOM 582 C C . ALA A 1 80 ? 0.152 -5.143 8.866 1.00 98.65 80 A 1 ATOM 583 O O . ALA A 1 80 ? -0.369 -6.254 8.920 1.00 98.49 80 A 1 ATOM 584 C CB . ALA A 1 80 ? -1.225 -3.023 8.723 1.00 98.54 80 A 1 ATOM 585 N N . LEU A 1 81 ? 1.267 -4.911 8.160 1.00 98.71 81 A 1 ATOM 586 C CA . LEU A 1 81 ? 1.954 -5.936 7.373 1.00 98.70 81 A 1 ATOM 587 C C . LEU A 1 81 ? 2.604 -7.012 8.257 1.00 98.74 81 A 1 ATOM 588 O O . LEU A 1 81 ? 2.588 -8.186 7.892 1.00 98.66 81 A 1 ATOM 589 C CB . LEU A 1 81 ? 2.969 -5.240 6.452 1.00 98.76 81 A 1 ATOM 590 C CG . LEU A 1 81 ? 3.702 -6.189 5.495 1.00 98.40 81 A 1 ATOM 591 C CD1 . LEU A 1 81 ? 2.747 -6.909 4.532 1.00 98.20 81 A 1 ATOM 592 C CD2 . LEU A 1 81 ? 4.714 -5.405 4.657 1.00 98.19 81 A 1 ATOM 593 N N . ALA A 1 82 ? 3.114 -6.641 9.442 1.00 98.71 82 A 1 ATOM 594 C CA . ALA A 1 82 ? 3.755 -7.561 10.382 1.00 98.67 82 A 1 ATOM 595 C C . ALA A 1 82 ? 2.839 -8.689 10.879 1.00 98.52 82 A 1 ATOM 596 O O . ALA A 1 82 ? 3.332 -9.754 11.246 1.00 98.22 82 A 1 ATOM 597 C CB . ALA A 1 82 ? 4.326 -6.741 11.544 1.00 98.49 82 A 1 ATOM 598 N N . GLU A 1 83 ? 1.514 -8.521 10.846 1.00 98.21 83 A 1 ATOM 599 C CA . GLU A 1 83 ? 0.560 -9.611 11.163 1.00 97.65 83 A 1 ATOM 600 C C . GLU A 1 83 ? 0.647 -10.781 10.171 1.00 97.80 83 A 1 ATOM 601 O O . GLU A 1 83 ? 0.152 -11.881 10.460 1.00 97.02 83 A 1 ATOM 602 C CB . GLU A 1 83 ? -0.877 -9.069 11.130 1.00 95.70 83 A 1 ATOM 603 C CG . GLU A 1 83 ? -1.192 -8.114 12.276 1.00 89.19 83 A 1 ATOM 604 C CD . GLU A 1 83 ? -1.425 -8.836 13.619 1.00 87.79 83 A 1 ATOM 605 O OE1 . GLU A 1 83 ? -0.722 -8.518 14.593 1.00 80.62 83 A 1 ATOM 606 O OE2 . GLU A 1 83 ? -2.386 -9.640 13.689 1.00 81.35 83 A 1 ATOM 607 N N . LEU A 1 84 ? 1.255 -10.567 9.003 1.00 98.00 84 A 1 ATOM 608 C CA . LEU A 1 84 ? 1.396 -11.582 7.965 1.00 98.34 84 A 1 ATOM 609 C C . LEU A 1 84 ? 2.732 -12.332 8.020 1.00 98.53 84 A 1 ATOM 610 O O . LEU A 1 84 ? 2.883 -13.299 7.271 1.00 98.33 84 A 1 ATOM 611 C CB . LEU A 1 84 ? 1.152 -10.957 6.581 1.00 98.29 84 A 1 ATOM 612 C CG . LEU A 1 84 ? -0.164 -10.184 6.424 1.00 97.60 84 A 1 ATOM 613 C CD1 . LEU A 1 84 ? -0.356 -9.848 4.945 1.00 96.78 84 A 1 ATOM 614 C CD2 . LEU A 1 84 ? -1.394 -10.970 6.893 1.00 96.52 84 A 1 ATOM 615 N N . ASP A 1 85 ? 3.665 -11.923 8.898 1.00 98.45 85 A 1 ATOM 616 C CA . ASP A 1 85 ? 4.942 -12.595 9.168 1.00 98.56 85 A 1 ATOM 617 C C . ASP A 1 85 ? 4.686 -13.875 9.986 1.00 98.34 85 A 1 ATOM 618 O O . ASP A 1 85 ? 4.746 -13.907 11.213 1.00 97.56 85 A 1 ATOM 619 C CB . ASP A 1 85 ? 5.900 -11.618 9.861 1.00 98.48 85 A 1 ATOM 620 C CG . ASP A 1 85 ? 7.274 -12.216 10.166 1.00 98.43 85 A 1 ATOM 621 O OD1 . ASP A 1 85 ? 7.536 -13.374 9.786 1.00 97.48 85 A 1 ATOM 622 O OD2 . ASP A 1 85 ? 8.063 -11.517 10.840 1.00 97.28 85 A 1 ATOM 623 N N . SER A 1 86 ? 4.334 -14.946 9.279 1.00 98.28 86 A 1 ATOM 624 C CA . SER A 1 86 ? 3.928 -16.210 9.890 1.00 97.71 86 A 1 ATOM 625 C C . SER A 1 86 ? 5.098 -17.031 10.442 1.00 97.52 86 A 1 ATOM 626 O O . SER A 1 86 ? 4.881 -17.925 11.262 1.00 96.18 86 A 1 ATOM 627 C CB . SER A 1 86 ? 3.108 -17.030 8.897 1.00 96.95 86 A 1 ATOM 628 O OG . SER A 1 86 ? 3.832 -17.415 7.756 1.00 93.94 86 A 1 ATOM 629 N N . ASN A 1 87 ? 6.330 -16.740 10.001 1.00 98.04 87 A 1 ATOM 630 C CA . ASN A 1 87 ? 7.545 -17.417 10.443 1.00 97.86 87 A 1 ATOM 631 C C . ASN A 1 87 ? 8.371 -16.602 11.466 1.00 98.04 87 A 1 ATOM 632 O O . ASN A 1 87 ? 9.224 -17.176 12.144 1.00 97.11 87 A 1 ATOM 633 C CB . ASN A 1 87 ? 8.320 -17.894 9.193 1.00 97.51 87 A 1 ATOM 634 C CG . ASN A 1 87 ? 9.074 -16.796 8.478 1.00 97.48 87 A 1 ATOM 635 O OD1 . ASN A 1 87 ? 9.305 -15.741 9.013 1.00 95.93 87 A 1 ATOM 636 N ND2 . ASN A 1 87 ? 9.578 -17.009 7.296 1.00 95.64 87 A 1 ATOM 637 N N . GLY A 1 88 ? 8.085 -15.309 11.639 1.00 98.07 88 A 1 ATOM 638 C CA . GLY A 1 88 ? 8.707 -14.420 12.612 1.00 98.01 88 A 1 ATOM 639 C C . GLY A 1 88 ? 10.114 -13.950 12.236 1.00 98.10 88 A 1 ATOM 640 O O . GLY A 1 88 ? 10.904 -13.648 13.132 1.00 97.16 88 A 1 ATOM 641 N N . ASP A 1 89 ? 10.475 -13.925 10.938 1.00 98.57 89 A 1 ATOM 642 C CA . ASP A 1 89 ? 11.810 -13.543 10.475 1.00 98.48 89 A 1 ATOM 643 C C . ASP A 1 89 ? 11.966 -12.046 10.124 1.00 98.68 89 A 1 ATOM 644 O O . ASP A 1 89 ? 13.073 -11.591 9.832 1.00 98.06 89 A 1 ATOM 645 C CB . ASP A 1 89 ? 12.312 -14.508 9.373 1.00 98.06 89 A 1 ATOM 646 C CG . ASP A 1 89 ? 11.687 -14.331 7.982 1.00 97.55 89 A 1 ATOM 647 O OD1 . ASP A 1 89 ? 11.037 -13.306 7.749 1.00 96.52 89 A 1 ATOM 648 O OD2 . ASP A 1 89 ? 11.951 -15.213 7.118 1.00 95.66 89 A 1 ATOM 649 N N . ASN A 1 90 ? 10.894 -11.261 10.259 1.00 98.37 90 A 1 ATOM 650 C CA . ASN A 1 90 ? 10.771 -9.838 9.916 1.00 98.46 90 A 1 ATOM 651 C C . ASN A 1 90 ? 10.840 -9.538 8.406 1.00 98.60 90 A 1 ATOM 652 O O . ASN A 1 90 ? 11.148 -8.410 8.013 1.00 98.30 90 A 1 ATOM 653 C CB . ASN A 1 90 ? 11.709 -8.937 10.744 1.00 97.92 90 A 1 ATOM 654 C CG . ASN A 1 90 ? 11.581 -9.137 12.233 1.00 92.66 90 A 1 ATOM 655 O OD1 . ASN A 1 90 ? 10.787 -8.511 12.916 1.00 84.54 90 A 1 ATOM 656 N ND2 . ASN A 1 90 ? 12.390 -9.988 12.803 1.00 80.84 90 A 1 ATOM 657 N N . ILE A 1 91 ? 10.552 -10.529 7.563 1.00 98.62 91 A 1 ATOM 658 C CA . ILE A 1 91 ? 10.506 -10.403 6.113 1.00 98.70 91 A 1 ATOM 659 C C . ILE A 1 91 ? 9.227 -11.075 5.615 1.00 98.76 91 A 1 ATOM 660 O O . ILE A 1 91 ? 9.004 -12.251 5.885 1.00 98.54 91 A 1 ATOM 661 C CB . ILE A 1 91 ? 11.755 -11.036 5.463 1.00 98.20 91 A 1 ATOM 662 C CG1 . ILE A 1 91 ? 13.058 -10.376 5.987 1.00 93.88 91 A 1 ATOM 663 C CG2 . ILE A 1 91 ? 11.680 -10.908 3.928 1.00 94.75 91 A 1 ATOM 664 C CD1 . ILE A 1 91 ? 14.349 -11.018 5.464 1.00 84.07 91 A 1 ATOM 665 N N . ILE A 1 92 ? 8.430 -10.375 4.821 1.00 98.73 92 A 1 ATOM 666 C CA . ILE A 1 92 ? 7.283 -10.990 4.144 1.00 98.84 92 A 1 ATOM 667 C C . ILE A 1 92 ? 7.736 -11.516 2.784 1.00 98.82 92 A 1 ATOM 668 O O . ILE A 1 92 ? 8.125 -10.745 1.913 1.00 98.77 92 A 1 ATOM 669 C CB . ILE A 1 92 ? 6.106 -10.003 4.036 1.00 98.75 92 A 1 ATOM 670 C CG1 . ILE A 1 92 ? 5.715 -9.380 5.388 1.00 98.07 92 A 1 ATOM 671 C CG2 . ILE A 1 92 ? 4.894 -10.686 3.383 1.00 98.53 92 A 1 ATOM 672 C CD1 . ILE A 1 92 ? 5.311 -10.370 6.477 1.00 95.95 92 A 1 ATOM 673 N N . ASN A 1 93 ? 7.703 -12.842 2.600 1.00 98.70 93 A 1 ATOM 674 C CA . ASN A 1 93 ? 8.119 -13.518 1.376 1.00 98.78 93 A 1 ATOM 675 C C . ASN A 1 93 ? 7.316 -14.815 1.144 1.00 98.72 93 A 1 ATOM 676 O O . ASN A 1 93 ? 6.349 -15.103 1.837 1.00 98.41 93 A 1 ATOM 677 C CB . ASN A 1 93 ? 9.644 -13.713 1.431 1.00 98.44 93 A 1 ATOM 678 C CG . ASN A 1 93 ? 10.091 -14.728 2.463 1.00 98.34 93 A 1 ATOM 679 O OD1 . ASN A 1 93 ? 9.746 -15.903 2.380 1.00 96.54 93 A 1 ATOM 680 N ND2 . ASN A 1 93 ? 10.886 -14.362 3.430 1.00 95.84 93 A 1 ATOM 681 N N . ALA A 1 94 ? 7.713 -15.615 0.145 1.00 98.32 94 A 1 ATOM 682 C CA . ALA A 1 94 ? 7.001 -16.845 -0.215 1.00 98.12 94 A 1 ATOM 683 C C . ALA A 1 94 ? 6.916 -17.917 0.897 1.00 98.06 94 A 1 ATOM 684 O O . ALA A 1 94 ? 6.150 -18.869 0.748 1.00 97.47 94 A 1 ATOM 685 C CB . ALA A 1 94 ? 7.665 -17.412 -1.480 1.00 97.59 94 A 1 ATOM 686 N N . ALA A 1 95 ? 7.685 -17.789 1.991 1.00 98.16 95 A 1 ATOM 687 C CA . ALA A 1 95 ? 7.552 -18.639 3.169 1.00 98.18 95 A 1 ATOM 688 C C . ALA A 1 95 ? 6.356 -18.251 4.054 1.00 98.21 95 A 1 ATOM 689 O O . ALA A 1 95 ? 5.924 -19.067 4.881 1.00 97.62 95 A 1 ATOM 690 C CB . ALA A 1 95 ? 8.870 -18.625 3.953 1.00 98.01 95 A 1 ATOM 691 N N . ASP A 1 96 ? 5.783 -17.061 3.852 1.00 98.26 96 A 1 ATOM 692 C CA . ASP A 1 96 ? 4.610 -16.589 4.576 1.00 98.23 96 A 1 ATOM 693 C C . ASP A 1 96 ? 3.318 -16.998 3.877 1.00 97.91 96 A 1 ATOM 694 O O . ASP A 1 96 ? 3.111 -16.762 2.686 1.00 97.29 96 A 1 ATOM 695 C CB . ASP A 1 96 ? 4.650 -15.071 4.760 1.00 98.25 96 A 1 ATOM 696 C CG . ASP A 1 96 ? 5.883 -14.715 5.573 1.00 98.24 96 A 1 ATOM 697 O OD1 . ASP A 1 96 ? 5.852 -15.051 6.780 1.00 97.03 96 A 1 ATOM 698 O OD2 . ASP A 1 96 ? 6.839 -14.225 4.945 1.00 97.31 96 A 1 ATOM 699 N N . ALA A 1 97 ? 2.400 -17.575 4.644 1.00 97.46 97 A 1 ATOM 700 C CA . ALA A 1 97 ? 1.154 -18.126 4.115 1.00 96.48 97 A 1 ATOM 701 C C . ALA A 1 97 ? 0.308 -17.095 3.342 1.00 96.53 97 A 1 ATOM 702 O O . ALA A 1 97 ? -0.389 -17.447 2.389 1.00 94.89 97 A 1 ATOM 703 C CB . ALA A 1 97 ? 0.370 -18.698 5.299 1.00 94.98 97 A 1 ATOM 704 N N . ALA A 1 98 ? 0.377 -15.805 3.734 1.00 96.81 98 A 1 ATOM 705 C CA . ALA A 1 98 ? -0.394 -14.732 3.119 1.00 97.03 98 A 1 ATOM 706 C C . ALA A 1 98 ? 0.296 -14.086 1.900 1.00 97.77 98 A 1 ATOM 707 O O . ALA A 1 98 ? -0.371 -13.344 1.191 1.00 97.39 98 A 1 ATOM 708 C CB . ALA A 1 98 ? -0.720 -13.701 4.197 1.00 96.24 98 A 1 ATOM 709 N N . PHE A 1 99 ? 1.574 -14.369 1.611 1.00 97.76 99 A 1 ATOM 710 C CA . PHE A 1 99 ? 2.355 -13.683 0.571 1.00 98.11 99 A 1 ATOM 711 C C . PHE A 1 99 ? 1.663 -13.694 -0.803 1.00 98.26 99 A 1 ATOM 712 O O . PHE A 1 99 ? 1.538 -12.663 -1.455 1.00 98.17 99 A 1 ATOM 713 C CB . PHE A 1 99 ? 3.734 -14.333 0.477 1.00 98.06 99 A 1 ATOM 714 C CG . PHE A 1 99 ? 4.673 -13.615 -0.472 1.00 98.19 99 A 1 ATOM 715 C CD1 . PHE A 1 99 ? 4.992 -14.167 -1.727 1.00 97.75 99 A 1 ATOM 716 C CD2 . PHE A 1 99 ? 5.245 -12.384 -0.090 1.00 97.85 99 A 1 ATOM 717 C CE1 . PHE A 1 99 ? 5.893 -13.502 -2.585 1.00 97.50 99 A 1 ATOM 718 C CE2 . PHE A 1 99 ? 6.137 -11.718 -0.949 1.00 97.51 99 A 1 ATOM 719 C CZ . PHE A 1 99 ? 6.467 -12.276 -2.190 1.00 97.72 99 A 1 ATOM 720 N N . GLN A 1 100 ? 1.137 -14.847 -1.212 1.00 98.24 100 A 1 ATOM 721 C CA . GLN A 1 100 ? 0.459 -15.023 -2.496 1.00 98.03 100 A 1 ATOM 722 C C . GLN A 1 100 ? -0.888 -14.281 -2.614 1.00 98.22 100 A 1 ATOM 723 O O . GLN A 1 100 ? -1.408 -14.110 -3.720 1.00 97.91 100 A 1 ATOM 724 C CB . GLN A 1 100 ? 0.265 -16.529 -2.759 1.00 97.24 100 A 1 ATOM 725 C CG . GLN A 1 100 ? 1.595 -17.283 -2.917 1.00 87.88 100 A 1 ATOM 726 C CD . GLN A 1 100 ? 2.415 -16.804 -4.120 1.00 77.11 100 A 1 ATOM 727 O OE1 . GLN A 1 100 ? 1.879 -16.318 -5.105 1.00 69.66 100 A 1 ATOM 728 N NE2 . GLN A 1 100 ? 3.712 -16.927 -4.094 1.00 64.12 100 A 1 ATOM 729 N N . SER A 1 101 ? -1.465 -13.846 -1.493 1.00 98.10 101 A 1 ATOM 730 C CA . SER A 1 101 ? -2.706 -13.058 -1.463 1.00 98.21 101 A 1 ATOM 731 C C . SER A 1 101 ? -2.464 -11.551 -1.614 1.00 98.54 101 A 1 ATOM 732 O O . SER A 1 101 ? -3.409 -10.814 -1.866 1.00 98.32 101 A 1 ATOM 733 C CB . SER A 1 101 ? -3.506 -13.354 -0.194 1.00 97.81 101 A 1 ATOM 734 O OG . SER A 1 101 ? -2.943 -12.766 0.956 1.00 95.44 101 A 1 ATOM 735 N N . LEU A 1 102 ? -1.206 -11.095 -1.487 1.00 98.56 102 A 1 ATOM 736 C CA . LEU A 1 102 ? -0.845 -9.699 -1.640 1.00 98.70 102 A 1 ATOM 737 C C . LEU A 1 102 ? -0.918 -9.271 -3.108 1.00 98.62 102 A 1 ATOM 738 O O . LEU A 1 102 ? -0.632 -10.042 -4.031 1.00 98.51 102 A 1 ATOM 739 C CB . LEU A 1 102 ? 0.557 -9.434 -1.054 1.00 98.73 102 A 1 ATOM 740 C CG . LEU A 1 102 ? 0.678 -9.731 0.449 1.00 98.26 102 A 1 ATOM 741 C CD1 . LEU A 1 102 ? 2.120 -9.524 0.907 1.00 98.15 102 A 1 ATOM 742 C CD2 . LEU A 1 102 ? -0.221 -8.830 1.276 1.00 97.96 102 A 1 ATOM 743 N N . ARG A 1 103 ? -1.297 -8.023 -3.317 1.00 98.75 103 A 1 ATOM 744 C CA . ARG A 1 103 ? -1.293 -7.344 -4.616 1.00 98.77 103 A 1 ATOM 745 C C . ARG A 1 103 ? -0.663 -5.966 -4.458 1.00 98.87 103 A 1 ATOM 746 O O . ARG A 1 103 ? -0.580 -5.429 -3.352 1.00 98.80 103 A 1 ATOM 747 C CB . ARG A 1 103 ? -2.728 -7.220 -5.174 1.00 98.49 103 A 1 ATOM 748 C CG . ARG A 1 103 ? -3.431 -8.553 -5.434 1.00 97.14 103 A 1 ATOM 749 C CD . ARG A 1 103 ? -2.746 -9.368 -6.540 1.00 96.22 103 A 1 ATOM 750 N NE . ARG A 1 103 ? -3.416 -10.649 -6.760 1.00 94.47 103 A 1 ATOM 751 C CZ . ARG A 1 103 ? -3.210 -11.767 -6.082 1.00 93.63 103 A 1 ATOM 752 N NH1 . ARG A 1 103 ? -2.337 -11.856 -5.122 1.00 87.51 103 A 1 ATOM 753 N NH2 . ARG A 1 103 ? -3.903 -12.832 -6.363 1.00 89.15 103 A 1 ATOM 754 N N . VAL A 1 104 ? -0.251 -5.402 -5.570 1.00 98.75 104 A 1 ATOM 755 C CA . VAL A 1 104 ? 0.057 -3.982 -5.692 1.00 98.77 104 A 1 ATOM 756 C C . VAL A 1 104 ? -0.999 -3.372 -6.585 1.00 98.72 104 A 1 ATOM 757 O O . VAL A 1 104 ? -1.188 -3.819 -7.718 1.00 98.60 104 A 1 ATOM 758 C CB . VAL A 1 104 ? 1.471 -3.744 -6.224 1.00 98.72 104 A 1 ATOM 759 C CG1 . VAL A 1 104 ? 1.774 -2.253 -6.333 1.00 98.39 104 A 1 ATOM 760 C CG2 . VAL A 1 104 ? 2.513 -4.372 -5.298 1.00 98.43 104 A 1 ATOM 761 N N . TRP A 1 105 ? -1.705 -2.375 -6.057 1.00 98.72 105 A 1 ATOM 762 C CA . TRP A 1 105 ? -2.626 -1.550 -6.822 1.00 98.79 105 A 1 ATOM 763 C C . TRP A 1 105 ? -1.871 -0.348 -7.384 1.00 98.77 105 A 1 ATOM 764 O O . TRP A 1 105 ? -1.476 0.546 -6.649 1.00 98.57 105 A 1 ATOM 765 C CB . TRP A 1 105 ? -3.795 -1.146 -5.945 1.00 98.73 105 A 1 ATOM 766 C CG . TRP A 1 105 ? -4.794 -0.224 -6.577 1.00 98.76 105 A 1 ATOM 767 C CD1 . TRP A 1 105 ? -4.946 0.038 -7.896 1.00 98.57 105 A 1 ATOM 768 C CD2 . TRP A 1 105 ? -5.799 0.578 -5.896 1.00 98.72 105 A 1 ATOM 769 N NE1 . TRP A 1 105 ? -5.967 0.951 -8.081 1.00 98.47 105 A 1 ATOM 770 C CE2 . TRP A 1 105 ? -6.531 1.305 -6.879 1.00 98.60 105 A 1 ATOM 771 C CE3 . TRP A 1 105 ? -6.166 0.755 -4.548 1.00 98.55 105 A 1 ATOM 772 C CZ2 . TRP A 1 105 ? -7.589 2.169 -6.541 1.00 98.32 105 A 1 ATOM 773 C CZ3 . TRP A 1 105 ? -7.227 1.614 -4.203 1.00 98.23 105 A 1 ATOM 774 C CH2 . TRP A 1 105 ? -7.940 2.314 -5.190 1.00 98.11 105 A 1 ATOM 775 N N . GLN A 1 106 ? -1.671 -0.355 -8.691 1.00 98.49 106 A 1 ATOM 776 C CA . GLN A 1 106 ? -1.135 0.749 -9.466 1.00 98.35 106 A 1 ATOM 777 C C . GLN A 1 106 ? -2.315 1.472 -10.138 1.00 98.39 106 A 1 ATOM 778 O O . GLN A 1 106 ? -2.748 1.060 -11.217 1.00 97.66 106 A 1 ATOM 779 C CB . GLN A 1 106 ? -0.098 0.195 -10.454 1.00 97.39 106 A 1 ATOM 780 C CG . GLN A 1 106 ? 0.628 1.329 -11.182 1.00 91.89 106 A 1 ATOM 781 C CD . GLN A 1 106 ? 1.718 0.844 -12.122 1.00 93.79 106 A 1 ATOM 782 O OE1 . GLN A 1 106 ? 1.717 -0.267 -12.639 1.00 87.88 106 A 1 ATOM 783 N NE2 . GLN A 1 106 ? 2.692 1.682 -12.387 1.00 86.35 106 A 1 ATOM 784 N N . ASP A 1 107 ? -2.842 2.506 -9.479 1.00 98.29 107 A 1 ATOM 785 C CA . ASP A 1 107 ? -4.011 3.272 -9.948 1.00 98.09 107 A 1 ATOM 786 C C . ASP A 1 107 ? -3.614 4.178 -11.128 1.00 97.74 107 A 1 ATOM 787 O O . ASP A 1 107 ? -3.198 5.328 -10.970 1.00 96.78 107 A 1 ATOM 788 C CB . ASP A 1 107 ? -4.621 4.032 -8.763 1.00 97.77 107 A 1 ATOM 789 C CG . ASP A 1 107 ? -5.887 4.826 -9.099 1.00 97.46 107 A 1 ATOM 790 O OD1 . ASP A 1 107 ? -6.298 4.865 -10.279 1.00 96.43 107 A 1 ATOM 791 O OD2 . ASP A 1 107 ? -6.422 5.484 -8.175 1.00 96.21 107 A 1 ATOM 792 N N . LEU A 1 108 ? -3.695 3.620 -12.338 1.00 97.89 108 A 1 ATOM 793 C CA . LEU A 1 108 ? -3.199 4.238 -13.567 1.00 97.46 108 A 1 ATOM 794 C C . LEU A 1 108 ? -4.007 5.480 -13.967 1.00 97.05 108 A 1 ATOM 795 O O . LEU A 1 108 ? -3.481 6.374 -14.635 1.00 95.67 108 A 1 ATOM 796 C CB . LEU A 1 108 ? -3.240 3.205 -14.706 1.00 97.27 108 A 1 ATOM 797 C CG . LEU A 1 108 ? -2.361 1.961 -14.497 1.00 96.56 108 A 1 ATOM 798 C CD1 . LEU A 1 108 ? -2.583 0.980 -15.649 1.00 95.00 108 A 1 ATOM 799 C CD2 . LEU A 1 108 ? -0.870 2.317 -14.462 1.00 95.14 108 A 1 ATOM 800 N N . ASN A 1 109 ? -5.299 5.522 -13.619 1.00 97.32 109 A 1 ATOM 801 C CA . ASN A 1 109 ? -6.197 6.617 -13.961 1.00 96.70 109 A 1 ATOM 802 C C . ASN A 1 109 ? -6.413 7.617 -12.804 1.00 96.77 109 A 1 ATOM 803 O O . ASN A 1 109 ? -6.929 8.709 -13.042 1.00 95.37 109 A 1 ATOM 804 C CB . ASN A 1 109 ? -7.491 6.018 -14.555 1.00 96.35 109 A 1 ATOM 805 C CG . ASN A 1 109 ? -8.425 5.417 -13.519 1.00 96.26 109 A 1 ATOM 806 O OD1 . ASN A 1 109 ? -8.281 5.610 -12.340 1.00 94.63 109 A 1 ATOM 807 N ND2 . ASN A 1 109 ? -9.465 4.737 -13.917 1.00 93.89 109 A 1 ATOM 808 N N . GLN A 1 110 ? -5.956 7.255 -11.582 1.00 96.66 110 A 1 ATOM 809 C CA . GLN A 1 110 ? -6.017 8.048 -10.353 1.00 96.38 110 A 1 ATOM 810 C C . GLN A 1 110 ? -7.446 8.438 -9.942 1.00 96.11 110 A 1 ATOM 811 O O . GLN A 1 110 ? -7.693 9.566 -9.504 1.00 93.18 110 A 1 ATOM 812 C CB . GLN A 1 110 ? -5.063 9.249 -10.425 1.00 95.10 110 A 1 ATOM 813 C CG . GLN A 1 110 ? -3.620 8.825 -10.696 1.00 92.97 110 A 1 ATOM 814 C CD . GLN A 1 110 ? -2.646 9.998 -10.641 1.00 91.11 110 A 1 ATOM 815 O OE1 . GLN A 1 110 ? -2.979 11.182 -10.681 1.00 83.00 110 A 1 ATOM 816 N NE2 . GLN A 1 110 ? -1.378 9.712 -10.550 1.00 80.95 110 A 1 ATOM 817 N N . ASP A 1 111 ? -8.404 7.514 -10.092 1.00 96.39 111 A 1 ATOM 818 C CA . ASP A 1 111 ? -9.800 7.713 -9.700 1.00 95.95 111 A 1 ATOM 819 C C . ASP A 1 111 ? -10.152 7.129 -8.313 1.00 96.33 111 A 1 ATOM 820 O O . ASP A 1 111 ? -11.228 7.414 -7.774 1.00 95.39 111 A 1 ATOM 821 C CB . ASP A 1 111 ? -10.751 7.266 -10.827 1.00 95.47 111 A 1 ATOM 822 C CG . ASP A 1 111 ? -10.906 5.755 -11.033 1.00 95.27 111 A 1 ATOM 823 O OD1 . ASP A 1 111 ? -10.408 4.974 -10.202 1.00 94.57 111 A 1 ATOM 824 O OD2 . ASP A 1 111 ? -11.612 5.371 -12.000 1.00 93.41 111 A 1 ATOM 825 N N . GLY A 1 112 ? -9.228 6.369 -7.694 1.00 96.79 112 A 1 ATOM 826 C CA . GLY A 1 112 ? -9.411 5.727 -6.397 1.00 96.74 112 A 1 ATOM 827 C C . GLY A 1 112 ? -10.323 4.499 -6.439 1.00 97.05 112 A 1 ATOM 828 O O . GLY A 1 112 ? -10.891 4.121 -5.408 1.00 96.25 112 A 1 ATOM 829 N N . ILE A 1 113 ? -10.513 3.890 -7.618 1.00 97.09 113 A 1 ATOM 830 C CA . ILE A 1 113 ? -11.311 2.674 -7.830 1.00 97.09 113 A 1 ATOM 831 C C . ILE A 1 113 ? -10.416 1.638 -8.513 1.00 97.39 113 A 1 ATOM 832 O O . ILE A 1 113 ? -10.058 1.817 -9.675 1.00 97.06 113 A 1 ATOM 833 C CB . ILE A 1 113 ? -12.564 2.965 -8.690 1.00 96.14 113 A 1 ATOM 834 C CG1 . ILE A 1 113 ? -13.418 4.104 -8.092 1.00 94.69 113 A 1 ATOM 835 C CG2 . ILE A 1 113 ? -13.403 1.680 -8.847 1.00 94.80 113 A 1 ATOM 836 C CD1 . ILE A 1 113 ? -14.596 4.534 -8.975 1.00 90.07 113 A 1 ATOM 837 N N . SER A 1 114 ? -10.078 0.544 -7.835 1.00 97.27 114 A 1 ATOM 838 C CA . SER A 1 114 ? -9.222 -0.477 -8.442 1.00 97.31 114 A 1 ATOM 839 C C . SER A 1 114 ? -9.929 -1.205 -9.586 1.00 96.90 114 A 1 ATOM 840 O O . SER A 1 114 ? -11.059 -1.685 -9.432 1.00 96.18 114 A 1 ATOM 841 C CB . SER A 1 114 ? -8.740 -1.490 -7.399 1.00 97.15 114 A 1 ATOM 842 O OG . SER A 1 114 ? -9.840 -2.205 -6.881 1.00 96.03 114 A 1 ATOM 843 N N . GLN A 1 115 ? -9.235 -1.369 -10.718 1.00 97.24 115 A 1 ATOM 844 C CA . GLN A 1 115 ? -9.669 -2.226 -11.812 1.00 96.92 115 A 1 ATOM 845 C C . GLN A 1 115 ? -8.752 -3.450 -11.946 1.00 97.37 115 A 1 ATOM 846 O O . GLN A 1 115 ? -7.611 -3.476 -11.506 1.00 96.89 115 A 1 ATOM 847 C CB . GLN A 1 115 ? -9.762 -1.452 -13.141 1.00 95.56 115 A 1 ATOM 848 C CG . GLN A 1 115 ? -10.754 -0.264 -13.097 1.00 92.34 115 A 1 ATOM 849 C CD . GLN A 1 115 ? -10.079 1.048 -12.736 1.00 88.30 115 A 1 ATOM 850 O OE1 . GLN A 1 115 ? -9.048 1.376 -13.274 1.00 81.02 115 A 1 ATOM 851 N NE2 . GLN A 1 115 ? -10.631 1.860 -11.851 1.00 77.04 115 A 1 ATOM 852 N N . ALA A 1 116 ? -9.248 -4.512 -12.594 1.00 94.98 116 A 1 ATOM 853 C CA . ALA A 1 116 ? -8.522 -5.775 -12.706 1.00 95.22 116 A 1 ATOM 854 C C . ALA A 1 116 ? -7.128 -5.638 -13.369 1.00 95.89 116 A 1 ATOM 855 O O . ALA A 1 116 ? -6.225 -6.412 -13.059 1.00 95.04 116 A 1 ATOM 856 C CB . ALA A 1 116 ? -9.392 -6.764 -13.489 1.00 93.94 116 A 1 ATOM 857 N N . ASN A 1 117 ? -6.938 -4.661 -14.280 1.00 95.96 117 A 1 ATOM 858 C CA . ASN A 1 117 ? -5.655 -4.374 -14.928 1.00 95.88 117 A 1 ATOM 859 C C . ASN A 1 117 ? -4.700 -3.544 -14.060 1.00 96.87 117 A 1 ATOM 860 O O . ASN A 1 117 ? -3.558 -3.333 -14.474 1.00 96.52 117 A 1 ATOM 861 C CB . ASN A 1 117 ? -5.919 -3.700 -16.286 1.00 95.04 117 A 1 ATOM 862 C CG . ASN A 1 117 ? -6.591 -2.348 -16.118 1.00 92.63 117 A 1 ATOM 863 O OD1 . ASN A 1 117 ? -7.750 -2.276 -15.747 1.00 87.28 117 A 1 ATOM 864 N ND2 . ASN A 1 117 ? -5.921 -1.255 -16.381 1.00 87.42 117 A 1 ATOM 865 N N . GLU A 1 118 ? -5.144 -3.070 -12.898 1.00 97.42 118 A 1 ATOM 866 C CA . GLU A 1 118 ? -4.370 -2.251 -11.965 1.00 97.85 118 A 1 ATOM 867 C C . GLU A 1 118 ? -3.909 -3.046 -10.740 1.00 98.26 118 A 1 ATOM 868 O O . GLU A 1 118 ? -3.005 -2.610 -10.032 1.00 97.86 118 A 1 ATOM 869 C CB . GLU A 1 118 ? -5.211 -1.058 -11.516 1.00 97.51 118 A 1 ATOM 870 C CG . GLU A 1 118 ? -5.548 -0.129 -12.682 1.00 97.05 118 A 1 ATOM 871 C CD . GLU A 1 118 ? -6.384 1.070 -12.241 1.00 97.71 118 A 1 ATOM 872 O OE1 . GLU A 1 118 ? -6.251 2.110 -12.912 1.00 94.66 118 A 1 ATOM 873 O OE2 . GLU A 1 118 ? -7.163 0.907 -11.281 1.00 95.91 118 A 1 ATOM 874 N N . LEU A 1 119 ? -4.486 -4.230 -10.495 1.00 98.08 119 A 1 ATOM 875 C CA . LEU A 1 119 ? -4.105 -5.137 -9.421 1.00 98.17 119 A 1 ATOM 876 C C . LEU A 1 119 ? -3.106 -6.175 -9.943 1.00 98.02 119 A 1 ATOM 877 O O . LEU A 1 119 ? -3.473 -7.098 -10.671 1.00 97.40 119 A 1 ATOM 878 C CB . LEU A 1 119 ? -5.350 -5.802 -8.815 1.00 97.95 119 A 1 ATOM 879 C CG . LEU A 1 119 ? -6.314 -4.832 -8.128 1.00 97.00 119 A 1 ATOM 880 C CD1 . LEU A 1 119 ? -7.512 -5.609 -7.579 1.00 96.44 119 A 1 ATOM 881 C CD2 . LEU A 1 119 ? -5.660 -4.091 -6.968 1.00 96.21 119 A 1 ATOM 882 N N . ARG A 1 120 ? -1.840 -6.037 -9.546 1.00 98.48 120 A 1 ATOM 883 C CA . ARG A 1 120 ? -0.753 -6.930 -9.961 1.00 98.34 120 A 1 ATOM 884 C C . ARG A 1 120 ? -0.229 -7.743 -8.784 1.00 98.56 120 A 1 ATOM 885 O O . ARG A 1 120 ? -0.147 -7.252 -7.661 1.00 98.36 120 A 1 ATOM 886 C CB . ARG A 1 120 ? 0.355 -6.118 -10.640 1.00 97.84 120 A 1 ATOM 887 C CG . ARG A 1 120 ? -0.178 -5.406 -11.903 1.00 95.22 120 A 1 ATOM 888 C CD . ARG A 1 120 ? 0.915 -4.619 -12.619 1.00 90.23 120 A 1 ATOM 889 N NE . ARG A 1 120 ? 1.952 -5.506 -13.175 1.00 82.27 120 A 1 ATOM 890 C CZ . ARG A 1 120 ? 3.095 -5.118 -13.692 1.00 73.81 120 A 1 ATOM 891 N NH1 . ARG A 1 120 ? 3.424 -3.857 -13.778 1.00 67.86 120 A 1 ATOM 892 N NH2 . ARG A 1 120 ? 3.949 -6.002 -14.127 1.00 65.75 120 A 1 ATOM 893 N N . THR A 1 121 ? 0.152 -8.993 -9.031 1.00 98.21 121 A 1 ATOM 894 C CA . THR A 1 121 ? 0.836 -9.831 -8.038 1.00 98.23 121 A 1 ATOM 895 C C . THR A 1 121 ? 2.254 -9.313 -7.784 1.00 98.43 121 A 1 ATOM 896 O O . THR A 1 121 ? 2.859 -8.659 -8.633 1.00 98.36 121 A 1 ATOM 897 C CB . THR A 1 121 ? 0.894 -11.305 -8.458 1.00 97.86 121 A 1 ATOM 898 O OG1 . THR A 1 121 ? 1.661 -11.444 -9.626 1.00 96.57 121 A 1 ATOM 899 C CG2 . THR A 1 121 ? -0.475 -11.917 -8.732 1.00 96.03 121 A 1 ATOM 900 N N . LEU A 1 122 ? 2.818 -9.639 -6.619 1.00 98.36 122 A 1 ATOM 901 C CA . LEU A 1 122 ? 4.214 -9.317 -6.323 1.00 98.58 122 A 1 ATOM 902 C C . LEU A 1 122 ? 5.170 -9.987 -7.319 1.00 98.59 122 A 1 ATOM 903 O O . LEU A 1 122 ? 6.135 -9.373 -7.768 1.00 98.37 122 A 1 ATOM 904 C CB . LEU A 1 122 ? 4.533 -9.729 -4.871 1.00 98.54 122 A 1 ATOM 905 C CG . LEU A 1 122 ? 3.716 -8.992 -3.789 1.00 97.30 122 A 1 ATOM 906 C CD1 . LEU A 1 122 ? 4.178 -9.457 -2.409 1.00 96.18 122 A 1 ATOM 907 C CD2 . LEU A 1 122 ? 3.879 -7.481 -3.842 1.00 95.64 122 A 1 ATOM 908 N N . GLU A 1 123 ? 4.866 -11.211 -7.743 1.00 97.75 123 A 1 ATOM 909 C CA . GLU A 1 123 ? 5.638 -11.955 -8.743 1.00 97.44 123 A 1 ATOM 910 C C . GLU A 1 123 ? 5.651 -11.259 -10.114 1.00 97.72 123 A 1 ATOM 911 O O . GLU A 1 123 ? 6.720 -11.090 -10.700 1.00 97.48 123 A 1 ATOM 912 C CB . GLU A 1 123 ? 5.069 -13.379 -8.840 1.00 96.45 123 A 1 ATOM 913 C CG . GLU A 1 123 ? 5.864 -14.267 -9.811 1.00 86.08 123 A 1 ATOM 914 C CD . GLU A 1 123 ? 5.381 -15.730 -9.839 1.00 79.96 123 A 1 ATOM 915 O OE1 . GLU A 1 123 ? 6.092 -16.551 -10.473 1.00 72.10 123 A 1 ATOM 916 O OE2 . GLU A 1 123 ? 4.337 -16.037 -9.228 1.00 75.08 123 A 1 ATOM 917 N N . GLU A 1 124 ? 4.512 -10.774 -10.613 1.00 98.13 124 A 1 ATOM 918 C CA . GLU A 1 124 ? 4.414 -10.036 -11.887 1.00 98.16 124 A 1 ATOM 919 C C . GLU A 1 124 ? 5.237 -8.738 -11.890 1.00 98.32 124 A 1 ATOM 920 O O . GLU A 1 124 ? 5.671 -8.273 -12.951 1.00 97.99 124 A 1 ATOM 921 C CB . GLU A 1 124 ? 2.951 -9.667 -12.161 1.00 97.76 124 A 1 ATOM 922 C CG . GLU A 1 124 ? 2.120 -10.849 -12.667 1.00 95.41 124 A 1 ATOM 923 C CD . GLU A 1 124 ? 0.614 -10.545 -12.595 1.00 95.76 124 A 1 ATOM 924 O OE1 . GLU A 1 124 ? -0.106 -10.983 -13.508 1.00 90.23 124 A 1 ATOM 925 O OE2 . GLU A 1 124 ? 0.204 -9.916 -11.594 1.00 91.97 124 A 1 ATOM 926 N N . LEU A 1 125 ? 5.451 -8.150 -10.708 1.00 98.25 125 A 1 ATOM 927 C CA . LEU A 1 125 ? 6.284 -6.965 -10.503 1.00 98.34 125 A 1 ATOM 928 C C . LEU A 1 125 ? 7.748 -7.308 -10.194 1.00 98.54 125 A 1 ATOM 929 O O . LEU A 1 125 ? 8.571 -6.407 -9.999 1.00 98.34 125 A 1 ATOM 930 C CB . LEU A 1 125 ? 5.635 -6.097 -9.418 1.00 98.36 125 A 1 ATOM 931 C CG . LEU A 1 125 ? 4.306 -5.466 -9.871 1.00 97.97 125 A 1 ATOM 932 C CD1 . LEU A 1 125 ? 3.592 -4.840 -8.685 1.00 97.42 125 A 1 ATOM 933 C CD2 . LEU A 1 125 ? 4.542 -4.373 -10.910 1.00 97.30 125 A 1 ATOM 934 N N . GLY A 1 126 ? 8.101 -8.586 -10.143 1.00 98.30 126 A 1 ATOM 935 C CA . GLY A 1 126 ? 9.438 -9.033 -9.795 1.00 98.42 126 A 1 ATOM 936 C C . GLY A 1 126 ? 9.819 -8.718 -8.343 1.00 98.64 126 A 1 ATOM 937 O O . GLY A 1 126 ? 10.993 -8.504 -8.065 1.00 98.46 126 A 1 ATOM 938 N N . ILE A 1 127 ? 8.849 -8.670 -7.437 1.00 98.54 127 A 1 ATOM 939 C CA . ILE A 1 127 ? 9.061 -8.429 -6.008 1.00 98.77 127 A 1 ATOM 940 C C . ILE A 1 127 ? 9.226 -9.780 -5.309 1.00 98.73 127 A 1 ATOM 941 O O . ILE A 1 127 ? 8.340 -10.630 -5.343 1.00 98.63 127 A 1 ATOM 942 C CB . ILE A 1 127 ? 7.911 -7.585 -5.412 1.00 98.74 127 A 1 ATOM 943 C CG1 . ILE A 1 127 ? 7.855 -6.204 -6.109 1.00 98.51 127 A 1 ATOM 944 C CG2 . ILE A 1 127 ? 8.101 -7.428 -3.893 1.00 98.60 127 A 1 ATOM 945 C CD1 . ILE A 1 127 ? 6.608 -5.375 -5.765 1.00 98.06 127 A 1 ATOM 946 N N . GLN A 1 128 ? 10.391 -9.979 -4.670 1.00 98.77 128 A 1 ATOM 947 C CA . GLN A 1 128 ? 10.738 -11.208 -3.972 1.00 98.79 128 A 1 ATOM 948 C C . GLN A 1 128 ? 10.317 -11.186 -2.496 1.00 98.78 128 A 1 ATOM 949 O O . GLN A 1 128 ? 9.884 -12.210 -1.970 1.00 98.52 128 A 1 ATOM 950 C CB . GLN A 1 128 ? 12.255 -11.425 -4.106 1.00 98.36 128 A 1 ATOM 951 C CG . GLN A 1 128 ? 12.740 -12.669 -3.338 1.00 95.16 128 A 1 ATOM 952 C CD . GLN A 1 128 ? 14.222 -12.918 -3.560 1.00 92.90 128 A 1 ATOM 953 O OE1 . GLN A 1 128 ? 15.087 -12.195 -3.097 1.00 83.58 128 A 1 ATOM 954 N NE2 . GLN A 1 128 ? 14.576 -13.945 -4.289 1.00 78.87 128 A 1 ATOM 955 N N . SER A 1 129 ? 10.490 -10.041 -1.827 1.00 98.74 129 A 1 ATOM 956 C CA . SER A 1 129 ? 10.184 -9.898 -0.399 1.00 98.74 129 A 1 ATOM 957 C C . SER A 1 129 ? 9.971 -8.437 -0.001 1.00 98.80 129 A 1 ATOM 958 O O . SER A 1 129 ? 10.516 -7.536 -0.637 1.00 98.77 129 A 1 ATOM 959 C CB . SER A 1 129 ? 11.302 -10.498 0.458 1.00 98.60 129 A 1 ATOM 960 O OG . SER A 1 129 ? 12.538 -9.837 0.234 1.00 98.17 129 A 1 ATOM 961 N N . LEU A 1 130 ? 9.225 -8.216 1.083 1.00 98.73 130 A 1 ATOM 962 C CA . LEU A 1 130 ? 8.982 -6.920 1.716 1.00 98.81 130 A 1 ATOM 963 C C . LEU A 1 130 ? 9.647 -6.936 3.104 1.00 98.76 130 A 1 ATOM 964 O O . LEU A 1 130 ? 9.399 -7.844 3.893 1.00 98.64 130 A 1 ATOM 965 C CB . LEU A 1 130 ? 7.467 -6.673 1.835 1.00 98.77 130 A 1 ATOM 966 C CG . LEU A 1 130 ? 6.634 -6.933 0.570 1.00 98.32 130 A 1 ATOM 967 C CD1 . LEU A 1 130 ? 5.144 -6.791 0.889 1.00 98.08 130 A 1 ATOM 968 C CD2 . LEU A 1 130 ? 6.974 -5.957 -0.550 1.00 98.00 130 A 1 ATOM 969 N N . ASP A 1 131 ? 10.495 -5.946 3.399 1.00 98.78 131 A 1 ATOM 970 C CA . ASP A 1 131 ? 11.179 -5.821 4.692 1.00 98.63 131 A 1 ATOM 971 C C . ASP A 1 131 ? 10.261 -5.130 5.705 1.00 98.76 131 A 1 ATOM 972 O O . ASP A 1 131 ? 9.669 -4.082 5.415 1.00 98.56 131 A 1 ATOM 973 C CB . ASP A 1 131 ? 12.509 -5.072 4.470 1.00 98.16 131 A 1 ATOM 974 C CG . ASP A 1 131 ? 13.486 -5.138 5.646 1.00 87.25 131 A 1 ATOM 975 O OD1 . ASP A 1 131 ? 13.062 -5.428 6.788 1.00 81.78 131 A 1 ATOM 976 O OD2 . ASP A 1 131 ? 14.694 -4.874 5.414 1.00 80.63 131 A 1 ATOM 977 N N . LEU A 1 132 ? 10.122 -5.698 6.912 1.00 98.65 132 A 1 ATOM 978 C CA . LEU A 1 132 ? 9.361 -5.086 8.001 1.00 98.60 132 A 1 ATOM 979 C C . LEU A 1 132 ? 10.166 -4.021 8.756 1.00 98.66 132 A 1 ATOM 980 O O . LEU A 1 132 ? 9.595 -3.240 9.519 1.00 98.44 132 A 1 ATOM 981 C CB . LEU A 1 132 ? 8.837 -6.180 8.944 1.00 98.61 132 A 1 ATOM 982 C CG . LEU A 1 132 ? 7.815 -7.134 8.297 1.00 98.14 132 A 1 ATOM 983 C CD1 . LEU A 1 132 ? 7.418 -8.215 9.301 1.00 97.70 132 A 1 ATOM 984 C CD2 . LEU A 1 132 ? 6.540 -6.411 7.869 1.00 97.68 132 A 1 ATOM 985 N N . ALA A 1 133 ? 11.478 -3.924 8.537 1.00 98.64 133 A 1 ATOM 986 C CA . ALA A 1 133 ? 12.298 -2.865 9.093 1.00 98.64 133 A 1 ATOM 987 C C . ALA A 1 133 ? 12.019 -1.525 8.392 1.00 98.77 133 A 1 ATOM 988 O O . ALA A 1 133 ? 12.028 -1.402 7.170 1.00 98.45 133 A 1 ATOM 989 C CB . ALA A 1 133 ? 13.783 -3.252 9.023 1.00 98.32 133 A 1 ATOM 990 N N . TYR A 1 134 ? 11.834 -0.478 9.198 1.00 98.74 134 A 1 ATOM 991 C CA . TYR A 1 134 ? 11.593 0.876 8.713 1.00 98.86 134 A 1 ATOM 992 C C . TYR A 1 134 ? 12.267 1.920 9.601 1.00 98.83 134 A 1 ATOM 993 O O . TYR A 1 134 ? 12.752 1.634 10.703 1.00 98.66 134 A 1 ATOM 994 C CB . TYR A 1 134 ? 10.076 1.130 8.606 1.00 98.75 134 A 1 ATOM 995 C CG . TYR A 1 134 ? 9.359 1.161 9.938 1.00 98.76 134 A 1 ATOM 996 C CD1 . TYR A 1 134 ? 8.882 -0.036 10.511 1.00 98.43 134 A 1 ATOM 997 C CD2 . TYR A 1 134 ? 9.194 2.379 10.629 1.00 98.48 134 A 1 ATOM 998 C CE1 . TYR A 1 134 ? 8.264 -0.014 11.774 1.00 98.23 134 A 1 ATOM 999 C CE2 . TYR A 1 134 ? 8.583 2.393 11.898 1.00 98.27 134 A 1 ATOM 1000 C CZ . TYR A 1 134 ? 8.121 1.195 12.477 1.00 98.25 134 A 1 ATOM 1001 O OH . TYR A 1 134 ? 7.542 1.215 13.705 1.00 97.44 134 A 1 ATOM 1002 N N . LYS A 1 135 ? 12.272 3.180 9.136 1.00 98.63 135 A 1 ATOM 1003 C CA . LYS A 1 135 ? 12.656 4.372 9.894 1.00 98.52 135 A 1 ATOM 1004 C C . LYS A 1 135 ? 11.537 5.398 9.819 1.00 98.62 135 A 1 ATOM 1005 O O . LYS A 1 135 ? 10.990 5.608 8.740 1.00 98.46 135 A 1 ATOM 1006 C CB . LYS A 1 135 ? 13.962 4.967 9.348 1.00 98.17 135 A 1 ATOM 1007 C CG . LYS A 1 135 ? 15.140 4.000 9.517 1.00 88.03 135 A 1 ATOM 1008 C CD . LYS A 1 135 ? 16.411 4.606 8.920 1.00 85.96 135 A 1 ATOM 1009 C CE . LYS A 1 135 ? 17.530 3.580 9.038 1.00 73.28 135 A 1 ATOM 1010 N NZ . LYS A 1 135 ? 18.762 4.031 8.335 1.00 65.35 135 A 1 ATOM 1011 N N . ASP A 1 136 ? 11.288 6.100 10.930 1.00 98.65 136 A 1 ATOM 1012 C CA . ASP A 1 136 ? 10.474 7.313 10.912 1.00 98.64 136 A 1 ATOM 1013 C C . ASP A 1 136 ? 11.235 8.416 10.172 1.00 98.60 136 A 1 ATOM 1014 O O . ASP A 1 136 ? 12.348 8.779 10.551 1.00 98.32 136 A 1 ATOM 1015 C CB . ASP A 1 136 ? 10.133 7.752 12.343 1.00 98.40 136 A 1 ATOM 1016 C CG . ASP A 1 136 ? 9.317 6.715 13.095 1.00 97.55 136 A 1 ATOM 1017 O OD1 . ASP A 1 136 ? 8.260 6.299 12.567 1.00 95.68 136 A 1 ATOM 1018 O OD2 . ASP A 1 136 ? 9.758 6.317 14.204 1.00 95.06 136 A 1 ATOM 1019 N N . VAL A 1 137 ? 10.649 8.957 9.102 1.00 98.51 137 A 1 ATOM 1020 C CA . VAL A 1 137 ? 11.260 9.997 8.270 1.00 98.41 137 A 1 ATOM 1021 C C . VAL A 1 137 ? 10.448 11.289 8.262 1.00 98.34 137 A 1 ATOM 1022 O O . VAL A 1 137 ? 11.039 12.362 8.150 1.00 97.52 137 A 1 ATOM 1023 C CB . VAL A 1 137 ? 11.551 9.518 6.835 1.00 98.07 137 A 1 ATOM 1024 C CG1 . VAL A 1 137 ? 12.618 8.420 6.834 1.00 96.82 137 A 1 ATOM 1025 C CG2 . VAL A 1 137 ? 10.322 9.015 6.078 1.00 96.45 137 A 1 ATOM 1026 N N . ASN A 1 138 ? 9.124 11.210 8.407 1.00 98.52 138 A 1 ATOM 1027 C CA . ASN A 1 138 ? 8.201 12.350 8.417 1.00 98.45 138 A 1 ATOM 1028 C C . ASN A 1 138 ? 8.488 13.357 7.278 1.00 98.43 138 A 1 ATOM 1029 O O . ASN A 1 138 ? 8.521 14.579 7.487 1.00 97.76 138 A 1 ATOM 1030 C CB . ASN A 1 138 ? 8.162 12.965 9.824 1.00 97.76 138 A 1 ATOM 1031 C CG . ASN A 1 138 ? 7.616 11.979 10.834 1.00 89.33 138 A 1 ATOM 1032 O OD1 . ASN A 1 138 ? 6.459 11.620 10.802 1.00 80.10 138 A 1 ATOM 1033 N ND2 . ASN A 1 138 ? 8.430 11.498 11.740 1.00 78.37 138 A 1 ATOM 1034 N N . LYS A 1 139 ? 8.744 12.856 6.070 1.00 98.49 139 A 1 ATOM 1035 C CA . LYS A 1 139 ? 9.105 13.654 4.901 1.00 98.31 139 A 1 ATOM 1036 C C . LYS A 1 139 ? 7.850 14.240 4.270 1.00 98.57 139 A 1 ATOM 1037 O O . LYS A 1 139 ? 6.976 13.497 3.829 1.00 98.38 139 A 1 ATOM 1038 C CB . LYS A 1 139 ? 9.915 12.792 3.917 1.00 98.00 139 A 1 ATOM 1039 C CG . LYS A 1 139 ? 10.324 13.560 2.653 1.00 95.73 139 A 1 ATOM 1040 C CD . LYS A 1 139 ? 10.980 12.620 1.626 1.00 93.71 139 A 1 ATOM 1041 C CE . LYS A 1 139 ? 11.216 13.357 0.311 1.00 87.49 139 A 1 ATOM 1042 N NZ . LYS A 1 139 ? 11.479 12.419 -0.829 1.00 81.07 139 A 1 ATOM 1043 N N . ASN A 1 140 ? 7.780 15.561 4.174 1.00 98.30 140 A 1 ATOM 1044 C CA . ASN A 1 140 ? 6.720 16.242 3.430 1.00 98.32 140 A 1 ATOM 1045 C C . ASN A 1 140 ? 6.876 15.949 1.923 1.00 98.34 140 A 1 ATOM 1046 O O . ASN A 1 140 ? 7.928 16.213 1.348 1.00 97.99 140 A 1 ATOM 1047 C CB . ASN A 1 140 ? 6.797 17.746 3.770 1.00 98.04 140 A 1 ATOM 1048 C CG . ASN A 1 140 ? 5.643 18.559 3.202 1.00 96.47 140 A 1 ATOM 1049 O OD1 . ASN A 1 140 ? 4.947 18.182 2.286 1.00 91.91 140 A 1 ATOM 1050 N ND2 . ASN A 1 140 ? 5.399 19.731 3.723 1.00 89.93 140 A 1 ATOM 1051 N N . LEU A 1 141 ? 5.822 15.404 1.305 1.00 97.81 141 A 1 ATOM 1052 C CA . LEU A 1 141 ? 5.731 15.117 -0.128 1.00 97.53 141 A 1 ATOM 1053 C C . LEU A 1 141 ? 4.987 16.224 -0.901 1.00 96.98 141 A 1 ATOM 1054 O O . LEU A 1 141 ? 4.835 16.157 -2.109 1.00 95.79 141 A 1 ATOM 1055 C CB . LEU A 1 141 ? 5.102 13.731 -0.339 1.00 97.72 141 A 1 ATOM 1056 C CG . LEU A 1 141 ? 5.880 12.551 0.274 1.00 97.48 141 A 1 ATOM 1057 C CD1 . LEU A 1 141 ? 5.167 11.241 -0.060 1.00 96.93 141 A 1 ATOM 1058 C CD2 . LEU A 1 141 ? 7.322 12.452 -0.255 1.00 96.74 141 A 1 ATOM 1059 N N . GLY A 1 142 ? 4.531 17.281 -0.202 1.00 96.63 142 A 1 ATOM 1060 C CA . GLY A 1 142 ? 3.709 18.339 -0.763 1.00 96.15 142 A 1 ATOM 1061 C C . GLY A 1 142 ? 2.216 18.017 -0.723 1.00 96.42 142 A 1 ATOM 1062 O O . GLY A 1 142 ? 1.801 16.892 -0.458 1.00 95.43 142 A 1 ATOM 1063 N N . ASN A 1 143 ? 1.381 19.032 -0.978 1.00 94.41 143 A 1 ATOM 1064 C CA . ASN A 1 143 ? -0.080 18.908 -1.087 1.00 93.94 143 A 1 ATOM 1065 C C . ASN A 1 143 ? -0.773 18.263 0.134 1.00 95.56 143 A 1 ATOM 1066 O O . ASN A 1 143 ? -1.844 17.673 -0.003 1.00 94.41 143 A 1 ATOM 1067 C CB . ASN A 1 143 ? -0.412 18.203 -2.417 1.00 91.31 143 A 1 ATOM 1068 C CG . ASN A 1 143 ? 0.225 18.887 -3.608 1.00 87.49 143 A 1 ATOM 1069 O OD1 . ASN A 1 143 ? 0.122 20.095 -3.789 1.00 80.83 143 A 1 ATOM 1070 N ND2 . ASN A 1 143 ? 0.901 18.147 -4.454 1.00 78.82 143 A 1 ATOM 1071 N N . GLY A 1 144 ? -0.178 18.364 1.328 1.00 95.74 144 A 1 ATOM 1072 C CA . GLY A 1 144 ? -0.689 17.763 2.562 1.00 96.21 144 A 1 ATOM 1073 C C . GLY A 1 144 ? -0.325 16.290 2.755 1.00 97.34 144 A 1 ATOM 1074 O O . GLY A 1 144 ? -0.647 15.737 3.804 1.00 96.80 144 A 1 ATOM 1075 N N . ASN A 1 145 ? 0.380 15.660 1.812 1.00 97.41 145 A 1 ATOM 1076 C CA . ASN A 1 145 ? 0.845 14.281 1.917 1.00 98.15 145 A 1 ATOM 1077 C C . ASN A 1 145 ? 2.197 14.210 2.644 1.00 98.47 145 A 1 ATOM 1078 O O . ASN A 1 145 ? 3.072 15.048 2.467 1.00 98.29 145 A 1 ATOM 1079 C CB . ASN A 1 145 ? 0.927 13.650 0.520 1.00 98.08 145 A 1 ATOM 1080 C CG . ASN A 1 145 ? -0.371 13.716 -0.250 1.00 98.11 145 A 1 ATOM 1081 O OD1 . ASN A 1 145 ? -1.447 13.466 0.264 1.00 95.90 145 A 1 ATOM 1082 N ND2 . ASN A 1 145 ? -0.317 14.059 -1.516 1.00 95.78 145 A 1 ATOM 1083 N N . THR A 1 146 ? 2.370 13.166 3.461 1.00 98.50 146 A 1 ATOM 1084 C CA . THR A 1 146 ? 3.608 12.915 4.202 1.00 98.68 146 A 1 ATOM 1085 C C . THR A 1 146 ? 4.021 11.447 4.071 1.00 98.63 146 A 1 ATOM 1086 O O . THR A 1 146 ? 3.193 10.564 4.262 1.00 98.61 146 A 1 ATOM 1087 C CB . THR A 1 146 ? 3.441 13.289 5.686 1.00 98.46 146 A 1 ATOM 1088 O OG1 . THR A 1 146 ? 3.102 14.649 5.800 1.00 97.03 146 A 1 ATOM 1089 C CG2 . THR A 1 146 ? 4.704 13.084 6.521 1.00 97.15 146 A 1 ATOM 1090 N N . LEU A 1 147 ? 5.296 11.191 3.793 1.00 98.42 147 A 1 ATOM 1091 C CA . LEU A 1 147 ? 5.924 9.888 3.990 1.00 98.50 147 A 1 ATOM 1092 C C . LEU A 1 147 ? 6.332 9.786 5.466 1.00 98.65 147 A 1 ATOM 1093 O O . LEU A 1 147 ? 7.305 10.431 5.881 1.00 98.50 147 A 1 ATOM 1094 C CB . LEU A 1 147 ? 7.104 9.766 3.027 1.00 98.50 147 A 1 ATOM 1095 C CG . LEU A 1 147 ? 7.904 8.465 3.157 1.00 98.07 147 A 1 ATOM 1096 C CD1 . LEU A 1 147 ? 7.083 7.245 2.742 1.00 97.52 147 A 1 ATOM 1097 C CD2 . LEU A 1 147 ? 9.137 8.542 2.244 1.00 97.36 147 A 1 ATOM 1098 N N . ALA A 1 148 ? 5.575 9.025 6.260 1.00 98.65 148 A 1 ATOM 1099 C CA . ALA A 1 148 ? 5.780 8.907 7.696 1.00 98.61 148 A 1 ATOM 1100 C C . ALA A 1 148 ? 6.929 7.946 8.017 1.00 98.65 148 A 1 ATOM 1101 O O . ALA A 1 148 ? 7.894 8.341 8.673 1.00 98.44 148 A 1 ATOM 1102 C CB . ALA A 1 148 ? 4.459 8.493 8.353 1.00 98.54 148 A 1 ATOM 1103 N N . GLN A 1 149 ? 6.853 6.719 7.498 1.00 98.76 149 A 1 ATOM 1104 C CA . GLN A 1 149 ? 7.901 5.714 7.627 1.00 98.77 149 A 1 ATOM 1105 C C . GLN A 1 149 ? 8.460 5.309 6.263 1.00 98.74 149 A 1 ATOM 1106 O O . GLN A 1 149 ? 7.734 5.246 5.280 1.00 98.62 149 A 1 ATOM 1107 C CB . GLN A 1 149 ? 7.410 4.468 8.379 1.00 98.33 149 A 1 ATOM 1108 C CG . GLN A 1 149 ? 7.011 4.737 9.843 1.00 96.34 149 A 1 ATOM 1109 C CD . GLN A 1 149 ? 5.572 5.168 10.027 1.00 96.32 149 A 1 ATOM 1110 O OE1 . GLN A 1 149 ? 4.732 5.056 9.156 1.00 91.30 149 A 1 ATOM 1111 N NE2 . GLN A 1 149 ? 5.204 5.648 11.194 1.00 88.84 149 A 1 ATOM 1112 N N . GLN A 1 150 ? 9.760 4.982 6.214 1.00 98.71 150 A 1 ATOM 1113 C CA . GLN A 1 150 ? 10.416 4.449 5.026 1.00 98.74 150 A 1 ATOM 1114 C C . GLN A 1 150 ? 11.223 3.191 5.361 1.00 98.75 150 A 1 ATOM 1115 O O . GLN A 1 150 ? 12.072 3.208 6.251 1.00 98.59 150 A 1 ATOM 1116 C CB . GLN A 1 150 ? 11.297 5.542 4.387 1.00 98.40 150 A 1 ATOM 1117 C CG . GLN A 1 150 ? 11.782 5.138 2.985 1.00 96.82 150 A 1 ATOM 1118 C CD . GLN A 1 150 ? 12.776 6.164 2.436 1.00 96.07 150 A 1 ATOM 1119 O OE1 . GLN A 1 150 ? 12.449 7.262 2.024 1.00 89.96 150 A 1 ATOM 1120 N NE2 . GLN A 1 150 ? 14.045 5.833 2.429 1.00 87.82 150 A 1 ATOM 1121 N N . GLY A 1 151 ? 10.988 2.128 4.607 1.00 98.66 151 A 1 ATOM 1122 C CA . GLY A 1 151 ? 11.776 0.901 4.540 1.00 98.54 151 A 1 ATOM 1123 C C . GLY A 1 151 ? 12.063 0.540 3.087 1.00 98.72 151 A 1 ATOM 1124 O O . GLY A 1 151 ? 12.235 1.427 2.238 1.00 98.47 151 A 1 ATOM 1125 N N . SER A 1 152 ? 12.127 -0.755 2.799 1.00 98.69 152 A 1 ATOM 1126 C CA . SER A 1 152 ? 12.459 -1.258 1.464 1.00 98.73 152 A 1 ATOM 1127 C C . SER A 1 152 ? 11.760 -2.575 1.137 1.00 98.77 152 A 1 ATOM 1128 O O . SER A 1 152 ? 11.245 -3.275 2.006 1.00 98.67 152 A 1 ATOM 1129 C CB . SER A 1 152 ? 13.972 -1.418 1.325 1.00 98.34 152 A 1 ATOM 1130 O OG . SER A 1 152 ? 14.524 -2.259 2.322 1.00 96.78 152 A 1 ATOM 1131 N N . TYR A 1 153 ? 11.801 -2.932 -0.131 1.00 98.80 153 A 1 ATOM 1132 C CA . TYR A 1 153 ? 11.499 -4.269 -0.626 1.00 98.88 153 A 1 ATOM 1133 C C . TYR A 1 153 ? 12.624 -4.762 -1.535 1.00 98.84 153 A 1 ATOM 1134 O O . TYR A 1 153 ? 13.394 -3.965 -2.089 1.00 98.75 153 A 1 ATOM 1135 C CB . TYR A 1 153 ? 10.128 -4.269 -1.303 1.00 98.79 153 A 1 ATOM 1136 C CG . TYR A 1 153 ? 10.074 -3.555 -2.637 1.00 98.83 153 A 1 ATOM 1137 C CD1 . TYR A 1 153 ? 9.745 -2.183 -2.705 1.00 98.43 153 A 1 ATOM 1138 C CD2 . TYR A 1 153 ? 10.312 -4.279 -3.814 1.00 98.59 153 A 1 ATOM 1139 C CE1 . TYR A 1 153 ? 9.637 -1.550 -3.949 1.00 98.29 153 A 1 ATOM 1140 C CE2 . TYR A 1 153 ? 10.201 -3.648 -5.064 1.00 98.30 153 A 1 ATOM 1141 C CZ . TYR A 1 153 ? 9.859 -2.286 -5.139 1.00 98.43 153 A 1 ATOM 1142 O OH . TYR A 1 153 ? 9.726 -1.701 -6.346 1.00 97.78 153 A 1 ATOM 1143 N N . THR A 1 154 ? 12.754 -6.083 -1.694 1.00 98.77 154 A 1 ATOM 1144 C CA . THR A 1 154 ? 13.773 -6.716 -2.543 1.00 98.77 154 A 1 ATOM 1145 C C . THR A 1 154 ? 13.129 -7.255 -3.814 1.00 98.70 154 A 1 ATOM 1146 O O . THR A 1 154 ? 12.114 -7.958 -3.767 1.00 98.73 154 A 1 ATOM 1147 C CB . THR A 1 154 ? 14.513 -7.824 -1.788 1.00 98.65 154 A 1 ATOM 1148 O OG1 . THR A 1 154 ? 15.090 -7.290 -0.614 1.00 97.70 154 A 1 ATOM 1149 C CG2 . THR A 1 154 ? 15.673 -8.418 -2.596 1.00 97.71 154 A 1 ATOM 1150 N N . LYS A 1 155 ? 13.741 -6.944 -4.970 1.00 98.75 155 A 1 ATOM 1151 C CA . LYS A 1 155 ? 13.350 -7.474 -6.279 1.00 98.77 155 A 1 ATOM 1152 C C . LYS A 1 155 ? 13.990 -8.845 -6.530 1.00 98.79 155 A 1 ATOM 1153 O O . LYS A 1 155 ? 15.038 -9.171 -5.977 1.00 98.60 155 A 1 ATOM 1154 C CB . LYS A 1 155 ? 13.693 -6.458 -7.396 1.00 98.51 155 A 1 ATOM 1155 C CG . LYS A 1 155 ? 12.928 -5.124 -7.258 1.00 97.52 155 A 1 ATOM 1156 C CD . LYS A 1 155 ? 13.173 -4.139 -8.421 1.00 95.85 155 A 1 ATOM 1157 C CE . LYS A 1 155 ? 12.334 -2.861 -8.169 1.00 90.55 155 A 1 ATOM 1158 N NZ . LYS A 1 155 ? 12.397 -1.823 -9.237 1.00 83.16 155 A 1 ATOM 1159 N N . THR A 1 156 ? 13.417 -9.643 -7.423 1.00 98.52 156 A 1 ATOM 1160 C CA . THR A 1 156 ? 13.927 -10.973 -7.805 1.00 98.40 156 A 1 ATOM 1161 C C . THR A 1 156 ? 15.331 -10.948 -8.428 1.00 98.41 156 A 1 ATOM 1162 O O . THR A 1 156 ? 16.027 -11.960 -8.433 1.00 97.96 156 A 1 ATOM 1163 C CB . THR A 1 156 ? 12.971 -11.659 -8.792 1.00 98.18 156 A 1 ATOM 1164 O OG1 . THR A 1 156 ? 12.702 -10.808 -9.877 1.00 95.30 156 A 1 ATOM 1165 C CG2 . THR A 1 156 ? 11.638 -12.029 -8.144 1.00 93.78 156 A 1 ATOM 1166 N N . ASN A 1 157 ? 15.793 -9.781 -8.925 1.00 98.42 157 A 1 ATOM 1167 C CA . ASN A 1 157 ? 17.154 -9.568 -9.406 1.00 98.39 157 A 1 ATOM 1168 C C . ASN A 1 157 ? 18.170 -9.237 -8.282 1.00 98.34 157 A 1 ATOM 1169 O O . ASN A 1 157 ? 19.336 -8.977 -8.573 1.00 97.89 157 A 1 ATOM 1170 C CB . ASN A 1 157 ? 17.128 -8.505 -10.527 1.00 97.95 157 A 1 ATOM 1171 C CG . ASN A 1 157 ? 16.803 -7.105 -10.023 1.00 97.63 157 A 1 ATOM 1172 O OD1 . ASN A 1 157 ? 16.697 -6.846 -8.840 1.00 95.79 157 A 1 ATOM 1173 N ND2 . ASN A 1 157 ? 16.658 -6.145 -10.901 1.00 94.88 157 A 1 ATOM 1174 N N . GLY A 1 158 ? 17.739 -9.213 -7.015 1.00 98.01 158 A 1 ATOM 1175 C CA . GLY A 1 158 ? 18.555 -8.919 -5.837 1.00 98.02 158 A 1 ATOM 1176 C C . GLY A 1 158 ? 18.741 -7.428 -5.531 1.00 98.21 158 A 1 ATOM 1177 O O . GLY A 1 158 ? 19.403 -7.101 -4.548 1.00 97.57 158 A 1 ATOM 1178 N N . THR A 1 159 ? 18.193 -6.517 -6.334 1.00 98.24 159 A 1 ATOM 1179 C CA . THR A 1 159 ? 18.205 -5.076 -6.018 1.00 98.35 159 A 1 ATOM 1180 C C . THR A 1 159 ? 17.104 -4.728 -5.025 1.00 98.56 159 A 1 ATOM 1181 O O . THR A 1 159 ? 16.104 -5.441 -4.908 1.00 98.49 159 A 1 ATOM 1182 C CB . THR A 1 159 ? 18.106 -4.181 -7.258 1.00 97.95 159 A 1 ATOM 1183 O OG1 . THR A 1 159 ? 16.879 -4.321 -7.935 1.00 96.37 159 A 1 ATOM 1184 C CG2 . THR A 1 159 ? 19.230 -4.452 -8.254 1.00 95.68 159 A 1 ATOM 1185 N N . THR A 1 160 ? 17.268 -3.607 -4.310 1.00 98.59 160 A 1 ATOM 1186 C CA . THR A 1 160 ? 16.263 -3.093 -3.383 1.00 98.53 160 A 1 ATOM 1187 C C . THR A 1 160 ? 15.635 -1.809 -3.917 1.00 98.51 160 A 1 ATOM 1188 O O . THR A 1 160 ? 16.319 -1.005 -4.550 1.00 98.17 160 A 1 ATOM 1189 C CB . THR A 1 160 ? 16.845 -2.829 -1.986 1.00 98.02 160 A 1 ATOM 1190 O OG1 . THR A 1 160 ? 17.938 -1.935 -2.081 1.00 90.62 160 A 1 ATOM 1191 C CG2 . THR A 1 160 ? 17.358 -4.109 -1.328 1.00 88.45 160 A 1 ATOM 1192 N N . ALA A 1 161 ? 14.358 -1.578 -3.602 1.00 98.53 161 A 1 ATOM 1193 C CA . ALA A 1 161 ? 13.640 -0.340 -3.873 1.00 98.52 161 A 1 ATOM 1194 C C . ALA A 1 161 ? 12.877 0.123 -2.619 1.00 98.77 161 A 1 ATOM 1195 O O . ALA A 1 161 ? 12.811 -0.605 -1.621 1.00 98.56 161 A 1 ATOM 1196 C CB . ALA A 1 161 ? 12.742 -0.556 -5.086 1.00 98.39 161 A 1 ATOM 1197 N N . LYS A 1 162 ? 12.347 1.353 -2.632 1.00 98.71 162 A 1 ATOM 1198 C CA . LYS A 1 162 ? 11.732 1.950 -1.453 1.00 98.74 162 A 1 ATOM 1199 C C . LYS A 1 162 ? 10.303 1.436 -1.246 1.00 98.85 162 A 1 ATOM 1200 O O . LYS A 1 162 ? 9.547 1.258 -2.190 1.00 98.74 162 A 1 ATOM 1201 C CB . LYS A 1 162 ? 11.737 3.485 -1.545 1.00 98.53 162 A 1 ATOM 1202 C CG . LYS A 1 162 ? 13.147 4.064 -1.696 1.00 96.34 162 A 1 ATOM 1203 C CD . LYS A 1 162 ? 13.075 5.591 -1.778 1.00 93.32 162 A 1 ATOM 1204 C CE . LYS A 1 162 ? 14.341 6.192 -2.424 1.00 86.62 162 A 1 ATOM 1205 N NZ . LYS A 1 162 ? 13.972 6.866 -3.695 1.00 75.98 162 A 1 ATOM 1206 N N . MET A 1 163 ? 9.947 1.239 0.024 1.00 98.69 163 A 1 ATOM 1207 C CA . MET A 1 163 ? 8.579 1.055 0.484 1.00 98.78 163 A 1 ATOM 1208 C C . MET A 1 163 ? 8.338 2.041 1.619 1.00 98.88 163 A 1 ATOM 1209 O O . MET A 1 163 ? 9.251 2.311 2.402 1.00 98.61 163 A 1 ATOM 1210 C CB . MET A 1 163 ? 8.376 -0.405 0.921 1.00 98.39 163 A 1 ATOM 1211 C CG . MET A 1 163 ? 6.958 -0.704 1.414 1.00 97.38 163 A 1 ATOM 1212 S SD . MET A 1 163 ? 6.654 -2.461 1.761 1.00 97.34 163 A 1 ATOM 1213 C CE . MET A 1 163 ? 7.686 -2.724 3.227 1.00 93.89 163 A 1 ATOM 1214 N N . GLY A 1 164 ? 7.152 2.624 1.723 1.00 98.54 164 A 1 ATOM 1215 C CA . GLY A 1 164 ? 6.890 3.617 2.759 1.00 98.58 164 A 1 ATOM 1216 C C . GLY A 1 164 ? 5.432 3.756 3.150 1.00 98.67 164 A 1 ATOM 1217 O O . GLY A 1 164 ? 4.545 3.482 2.351 1.00 98.40 164 A 1 ATOM 1218 N N . ASP A 1 165 ? 5.192 4.197 4.386 1.00 98.72 165 A 1 ATOM 1219 C CA . ASP A 1 165 ? 3.853 4.465 4.900 1.00 98.78 165 A 1 ATOM 1220 C C . ASP A 1 165 ? 3.476 5.931 4.675 1.00 98.89 165 A 1 ATOM 1221 O O . ASP A 1 165 ? 4.204 6.848 5.074 1.00 98.61 165 A 1 ATOM 1222 C CB . ASP A 1 165 ? 3.760 4.069 6.371 1.00 98.56 165 A 1 ATOM 1223 C CG . ASP A 1 165 ? 2.323 4.078 6.884 1.00 97.88 165 A 1 ATOM 1224 O OD1 . ASP A 1 165 ? 1.447 3.522 6.184 1.00 95.38 165 A 1 ATOM 1225 O OD2 . ASP A 1 165 ? 2.103 4.574 8.007 1.00 95.05 165 A 1 ATOM 1226 N N . LEU A 1 166 ? 2.338 6.151 4.026 1.00 98.66 166 A 1 ATOM 1227 C CA . LEU A 1 166 ? 1.840 7.463 3.640 1.00 98.64 166 A 1 ATOM 1228 C C . LEU A 1 166 ? 0.726 7.945 4.573 1.00 98.52 166 A 1 ATOM 1229 O O . LEU A 1 166 ? -0.242 7.236 4.834 1.00 98.28 166 A 1 ATOM 1230 C CB . LEU A 1 166 ? 1.344 7.431 2.182 1.00 98.49 166 A 1 ATOM 1231 C CG . LEU A 1 166 ? 2.430 7.132 1.124 1.00 98.08 166 A 1 ATOM 1232 C CD1 . LEU A 1 166 ? 1.790 7.133 -0.265 1.00 97.79 166 A 1 ATOM 1233 C CD2 . LEU A 1 166 ? 3.543 8.181 1.130 1.00 97.72 166 A 1 ATOM 1234 N N . LEU A 1 167 ? 0.822 9.203 4.995 1.00 98.56 167 A 1 ATOM 1235 C CA . LEU A 1 167 ? -0.298 9.989 5.502 1.00 98.44 167 A 1 ATOM 1236 C C . LEU A 1 167 ? -0.798 10.860 4.345 1.00 98.57 167 A 1 ATOM 1237 O O . LEU A 1 167 ? -0.116 11.800 3.926 1.00 98.31 167 A 1 ATOM 1238 C CB . LEU A 1 167 ? 0.142 10.829 6.707 1.00 98.28 167 A 1 ATOM 1239 C CG . LEU A 1 167 ? 0.789 10.037 7.860 1.00 96.99 167 A 1 ATOM 1240 C CD1 . LEU A 1 167 ? 1.206 11.012 8.975 1.00 95.46 167 A 1 ATOM 1241 C CD2 . LEU A 1 167 ? -0.153 8.989 8.455 1.00 95.53 167 A 1 ATOM 1242 N N . LEU A 1 168 ? -1.968 10.510 3.810 1.00 98.15 168 A 1 ATOM 1243 C CA . LEU A 1 168 ? -2.554 11.172 2.655 1.00 98.02 168 A 1 ATOM 1244 C C . LEU A 1 168 ? -3.488 12.311 3.096 1.00 97.82 168 A 1 ATOM 1245 O O . LEU A 1 168 ? -4.208 12.201 4.086 1.00 97.35 168 A 1 ATOM 1246 C CB . LEU A 1 168 ? -3.276 10.137 1.778 1.00 97.95 168 A 1 ATOM 1247 C CG . LEU A 1 168 ? -2.353 9.064 1.165 1.00 97.83 168 A 1 ATOM 1248 C CD1 . LEU A 1 168 ? -3.187 8.028 0.406 1.00 97.46 168 A 1 ATOM 1249 C CD2 . LEU A 1 168 ? -1.338 9.662 0.194 1.00 97.41 168 A 1 ATOM 1250 N N . ALA A 1 169 ? -3.491 13.406 2.352 1.00 97.82 169 A 1 ATOM 1251 C CA . ALA A 1 169 ? -4.425 14.507 2.554 1.00 97.72 169 A 1 ATOM 1252 C C . ALA A 1 169 ? -5.871 14.044 2.308 1.00 97.73 169 A 1 ATOM 1253 O O . ALA A 1 169 ? -6.122 13.247 1.411 1.00 97.33 169 A 1 ATOM 1254 C CB . ALA A 1 169 ? -4.047 15.657 1.618 1.00 97.19 169 A 1 ATOM 1255 N N . ALA A 1 170 ? -6.828 14.603 3.072 1.00 96.99 170 A 1 ATOM 1256 C CA . ALA A 1 170 ? -8.252 14.358 2.879 1.00 96.45 170 A 1 ATOM 1257 C C . ALA A 1 170 ? -9.001 15.680 2.647 1.00 96.72 170 A 1 ATOM 1258 O O . ALA A 1 170 ? -8.752 16.669 3.339 1.00 95.95 170 A 1 ATOM 1259 C CB . ALA A 1 170 ? -8.797 13.592 4.089 1.00 95.17 170 A 1 ATOM 1260 N N . ASP A 1 171 ? -9.931 15.680 1.695 1.00 96.33 171 A 1 ATOM 1261 C CA . ASP A 1 171 ? -10.807 16.804 1.366 1.00 96.44 171 A 1 ATOM 1262 C C . ASP A 1 171 ? -12.270 16.398 1.568 1.00 96.43 171 A 1 ATOM 1263 O O . ASP A 1 171 ? -12.979 15.979 0.652 1.00 95.70 171 A 1 ATOM 1264 C CB . ASP A 1 171 ? -10.512 17.296 -0.060 1.00 95.66 171 A 1 ATOM 1265 C CG . ASP A 1 171 ? -11.420 18.444 -0.500 1.00 94.93 171 A 1 ATOM 1266 O OD1 . ASP A 1 171 ? -12.243 18.938 0.309 1.00 92.89 171 A 1 ATOM 1267 O OD2 . ASP A 1 171 ? -11.310 18.819 -1.688 1.00 92.21 171 A 1 ATOM 1268 N N . ASN A 1 172 ? -12.750 16.576 2.815 1.00 95.43 172 A 1 ATOM 1269 C CA . ASN A 1 172 ? -14.107 16.213 3.229 1.00 94.88 172 A 1 ATOM 1270 C C . ASN A 1 172 ? -15.222 17.026 2.538 1.00 95.37 172 A 1 ATOM 1271 O O . ASN A 1 172 ? -16.393 16.664 2.657 1.00 93.56 172 A 1 ATOM 1272 C CB . ASN A 1 172 ? -14.205 16.359 4.756 1.00 93.17 172 A 1 ATOM 1273 C CG . ASN A 1 172 ? -13.283 15.416 5.505 1.00 90.34 172 A 1 ATOM 1274 O OD1 . ASN A 1 172 ? -12.984 14.320 5.090 1.00 83.35 172 A 1 ATOM 1275 N ND2 . ASN A 1 172 ? -12.782 15.811 6.654 1.00 81.89 172 A 1 ATOM 1276 N N . LEU A 1 173 ? -14.904 18.112 1.835 1.00 95.86 173 A 1 ATOM 1277 C CA . LEU A 1 173 ? -15.893 18.857 1.048 1.00 95.95 173 A 1 ATOM 1278 C C . LEU A 1 173 ? -16.353 18.058 -0.181 1.00 96.02 173 A 1 ATOM 1279 O O . LEU A 1 173 ? -17.482 18.229 -0.639 1.00 95.16 173 A 1 ATOM 1280 C CB . LEU A 1 173 ? -15.260 20.212 0.647 1.00 95.20 173 A 1 ATOM 1281 C CG . LEU A 1 173 ? -16.205 21.151 -0.132 1.00 86.26 173 A 1 ATOM 1282 C CD1 . LEU A 1 173 ? -17.440 21.557 0.685 1.00 83.27 173 A 1 ATOM 1283 C CD2 . LEU A 1 173 ? -15.448 22.434 -0.500 1.00 84.64 173 A 1 ATOM 1284 N N . HIS A 1 174 ? -15.500 17.176 -0.700 1.00 96.35 174 A 1 ATOM 1285 C CA . HIS A 1 174 ? -15.767 16.357 -1.867 1.00 96.92 174 A 1 ATOM 1286 C C . HIS A 1 174 ? -15.875 14.887 -1.455 1.00 96.99 174 A 1 ATOM 1287 O O . HIS A 1 174 ? -14.881 14.169 -1.396 1.00 96.14 174 A 1 ATOM 1288 C CB . HIS A 1 174 ? -14.684 16.598 -2.919 1.00 96.67 174 A 1 ATOM 1289 C CG . HIS A 1 174 ? -14.624 18.028 -3.390 1.00 96.56 174 A 1 ATOM 1290 N ND1 . HIS A 1 174 ? -13.802 19.002 -2.877 1.00 89.39 174 A 1 ATOM 1291 C CD2 . HIS A 1 174 ? -15.363 18.614 -4.381 1.00 92.36 174 A 1 ATOM 1292 C CE1 . HIS A 1 174 ? -14.035 20.144 -3.533 1.00 92.89 174 A 1 ATOM 1293 N NE2 . HIS A 1 174 ? -14.978 19.955 -4.477 1.00 93.86 174 A 1 ATOM 1294 N N . SER A 1 175 ? -17.103 14.425 -1.157 1.00 96.39 175 A 1 ATOM 1295 C CA . SER A 1 175 ? -17.381 13.057 -0.732 1.00 95.13 175 A 1 ATOM 1296 C C . SER A 1 175 ? -18.609 12.482 -1.436 1.00 94.82 175 A 1 ATOM 1297 O O . SER A 1 175 ? -19.501 13.218 -1.863 1.00 93.72 175 A 1 ATOM 1298 C CB . SER A 1 175 ? -17.544 12.984 0.793 1.00 93.11 175 A 1 ATOM 1299 O OG . SER A 1 175 ? -16.401 13.475 1.448 1.00 85.91 175 A 1 ATOM 1300 N N . ARG A 1 176 ? -18.677 11.149 -1.574 1.00 94.87 176 A 1 ATOM 1301 C CA . ARG A 1 176 ? -19.803 10.408 -2.164 1.00 93.80 176 A 1 ATOM 1302 C C . ARG A 1 176 ? -20.056 9.112 -1.383 1.00 94.65 176 A 1 ATOM 1303 O O . ARG A 1 176 ? -19.099 8.435 -1.032 1.00 93.02 176 A 1 ATOM 1304 C CB . ARG A 1 176 ? -19.518 10.060 -3.634 1.00 90.25 176 A 1 ATOM 1305 C CG . ARG A 1 176 ? -19.513 11.298 -4.538 1.00 82.86 176 A 1 ATOM 1306 C CD . ARG A 1 176 ? -19.298 10.887 -5.993 1.00 81.33 176 A 1 ATOM 1307 N NE . ARG A 1 176 ? -19.287 12.055 -6.878 1.00 76.95 176 A 1 ATOM 1308 C CZ . ARG A 1 176 ? -19.039 12.057 -8.178 1.00 71.21 176 A 1 ATOM 1309 N NH1 . ARG A 1 176 ? -18.784 10.956 -8.827 1.00 67.76 176 A 1 ATOM 1310 N NH2 . ARG A 1 176 ? -19.036 13.169 -8.850 1.00 63.73 176 A 1 ATOM 1311 N N . PHE A 1 177 ? -21.322 8.749 -1.196 1.00 93.32 177 A 1 ATOM 1312 C CA . PHE A 1 177 ? -21.677 7.417 -0.700 1.00 93.17 177 A 1 ATOM 1313 C C . PHE A 1 177 ? -21.274 6.345 -1.719 1.00 91.89 177 A 1 ATOM 1314 O O . PHE A 1 177 ? -21.292 6.598 -2.933 1.00 89.27 177 A 1 ATOM 1315 C CB . PHE A 1 177 ? -23.173 7.356 -0.374 1.00 91.65 177 A 1 ATOM 1316 C CG . PHE A 1 177 ? -23.545 8.190 0.838 1.00 87.45 177 A 1 ATOM 1317 C CD1 . PHE A 1 177 ? -23.361 7.663 2.126 1.00 83.10 177 A 1 ATOM 1318 C CD2 . PHE A 1 177 ? -24.041 9.497 0.680 1.00 83.41 177 A 1 ATOM 1319 C CE1 . PHE A 1 177 ? -23.670 8.434 3.261 1.00 79.78 177 A 1 ATOM 1320 C CE2 . PHE A 1 177 ? -24.345 10.277 1.817 1.00 80.27 177 A 1 ATOM 1321 C CZ . PHE A 1 177 ? -24.153 9.744 3.105 1.00 79.14 177 A 1 ATOM 1322 N N . LEU A 1 178 ? -20.903 5.156 -1.213 1.00 91.56 178 A 1 ATOM 1323 C CA . LEU A 1 178 ? -20.842 3.953 -2.032 1.00 89.79 178 A 1 ATOM 1324 C C . LEU A 1 178 ? -22.273 3.597 -2.479 1.00 87.47 178 A 1 ATOM 1325 O O . LEU A 1 178 ? -23.204 3.649 -1.681 1.00 82.14 178 A 1 ATOM 1326 C CB . LEU A 1 178 ? -20.181 2.815 -1.225 1.00 86.83 178 A 1 ATOM 1327 C CG . LEU A 1 178 ? -18.666 3.019 -0.996 1.00 82.03 178 A 1 ATOM 1328 C CD1 . LEU A 1 178 ? -18.134 2.061 0.070 1.00 78.75 178 A 1 ATOM 1329 C CD2 . LEU A 1 178 ? -17.863 2.770 -2.273 1.00 79.76 178 A 1 ATOM 1330 N N . GLU A 1 179 ? -22.442 3.317 -3.787 1.00 86.89 179 A 1 ATOM 1331 C CA . GLU A 1 179 ? -23.705 2.819 -4.379 1.00 85.15 179 A 1 ATOM 1332 C C . GLU A 1 179 ? -23.792 1.297 -4.283 1.00 80.66 179 A 1 ATOM 1333 O O . GLU A 1 179 ? -22.739 0.637 -4.435 1.00 72.17 179 A 1 ATOM 1334 C CB . GLU A 1 179 ? -23.864 3.291 -5.835 1.00 77.59 179 A 1 ATOM 1335 C CG . GLU A 1 179 ? -24.071 4.815 -5.980 1.00 70.63 179 A 1 ATOM 1336 C CD . GLU A 1 179 ? -24.369 5.295 -7.420 1.00 68.13 179 A 1 ATOM 1337 O OE1 . GLU A 1 179 ? -24.715 6.495 -7.562 1.00 62.44 179 A 1 ATOM 1338 O OE2 . GLU A 1 179 ? -24.254 4.513 -8.390 1.00 63.04 179 A 1 ATOM 1339 O OXT . GLU A 1 179 ? -24.930 0.836 -4.073 1.00 68.61 179 A 1 # If you find results from this site helpful for your research, please cite one of our papers:
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