# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_815 # _entry.id 815 # 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](C(=O)O)N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "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 MET 1 1 n GLN 2 1 n VAL 3 1 n SER 4 1 n THR 5 1 n ALA 6 1 n ALA 7 1 n LEU 8 1 n ALA 9 1 n VAL 10 1 n LEU 11 1 n LEU 12 1 n CYS 13 1 n THR 14 1 n MET 15 1 n ALA 16 1 n LEU 17 1 n CYS 18 1 n ASN 19 1 n GLN 20 1 n VAL 21 1 n LEU 22 1 n SER 23 # _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 (3.0.0 @ 2025-06-01 12:13:07)" _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 92.05 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 82.46 1 1 A GLN 2 2 80.83 1 2 A VAL 3 2 87.68 1 3 A SER 4 2 90.92 1 4 A THR 5 2 93.40 1 5 A ALA 6 2 96.06 1 6 A ALA 7 2 96.70 1 7 A LEU 8 2 93.71 1 8 A ALA 9 2 97.25 1 9 A VAL 10 2 96.25 1 10 A LEU 11 2 94.26 1 11 A LEU 12 2 95.05 1 12 A CYS 13 2 95.58 1 13 A THR 14 2 95.56 1 14 A MET 15 2 92.11 1 15 A ALA 16 2 97.24 1 16 A LEU 17 2 94.06 1 17 A CYS 18 2 95.03 1 18 A ASN 19 2 91.84 1 19 A GLN 20 2 91.97 1 20 A VAL 21 2 94.18 1 21 A LEU 22 2 90.85 1 22 A SER 23 2 83.79 1 23 # _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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use 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 MET . 1 A 1 A 2 1 n GLN . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n CYS . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n MET . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n CYS . 18 A 18 A 19 1 n ASN . 19 A 19 A 20 1 n GLN . 20 A 20 A 21 1 n VAL . 21 A 21 A 22 1 n LEU . 22 A 22 A 23 1 n SER . 23 A 23 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _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 . MET A 1 1 ? 5.026 -15.923 7.041 1.00 88.20 1 A 1 ATOM 2 C CA . MET A 1 1 ? 5.105 -14.535 6.567 1.00 89.32 1 A 1 ATOM 3 C C . MET A 1 1 ? 4.466 -14.397 5.181 1.00 90.42 1 A 1 ATOM 4 O O . MET A 1 1 ? 5.105 -14.665 4.167 1.00 87.14 1 A 1 ATOM 5 C CB . MET A 1 1 ? 6.568 -14.078 6.516 1.00 85.82 1 A 1 ATOM 6 C CG . MET A 1 1 ? 7.517 -15.125 5.945 1.00 79.60 1 A 1 ATOM 7 S SD . MET A 1 1 ? 9.212 -14.898 6.530 1.00 74.51 1 A 1 ATOM 8 C CE . MET A 1 1 ? 9.072 -15.517 8.185 1.00 64.70 1 A 1 ATOM 9 N N . GLN A 1 2 ? 3.218 -13.977 5.152 1.00 86.17 2 A 1 ATOM 10 C CA . GLN A 1 2 ? 2.496 -13.794 3.899 1.00 89.00 2 A 1 ATOM 11 C C . GLN A 1 2 ? 2.880 -12.469 3.241 1.00 89.99 2 A 1 ATOM 12 O O . GLN A 1 2 ? 2.203 -11.459 3.400 1.00 87.53 2 A 1 ATOM 13 C CB . GLN A 1 2 ? 0.994 -13.852 4.146 1.00 86.02 2 A 1 ATOM 14 C CG . GLN A 1 2 ? 0.508 -12.952 5.267 1.00 77.23 2 A 1 ATOM 15 C CD . GLN A 1 2 ? 0.685 -13.602 6.630 1.00 74.88 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? 0.063 -14.605 6.916 1.00 70.48 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? 1.533 -13.031 7.467 1.00 66.18 2 A 1 ATOM 18 N N . VAL A 1 3 ? 3.969 -12.484 2.508 1.00 90.60 3 A 1 ATOM 19 C CA . VAL A 1 3 ? 4.460 -11.285 1.831 1.00 90.86 3 A 1 ATOM 20 C C . VAL A 1 3 ? 3.483 -10.784 0.774 1.00 92.58 3 A 1 ATOM 21 O O . VAL A 1 3 ? 3.399 -9.583 0.523 1.00 91.56 3 A 1 ATOM 22 C CB . VAL A 1 3 ? 5.835 -11.542 1.179 1.00 87.98 3 A 1 ATOM 23 C CG1 . VAL A 1 3 ? 6.909 -11.681 2.242 1.00 79.25 3 A 1 ATOM 24 C CG2 . VAL A 1 3 ? 5.796 -12.781 0.300 1.00 80.90 3 A 1 ATOM 25 N N . SER A 1 4 ? 2.742 -11.703 0.173 1.00 92.16 4 A 1 ATOM 26 C CA . SER A 1 4 ? 1.771 -11.339 -0.857 1.00 93.08 4 A 1 ATOM 27 C C . SER A 1 4 ? 0.692 -10.420 -0.298 1.00 94.21 4 A 1 ATOM 28 O O . SER A 1 4 ? 0.407 -9.359 -0.855 1.00 93.99 4 A 1 ATOM 29 C CB . SER A 1 4 ? 1.138 -12.593 -1.450 1.00 90.76 4 A 1 ATOM 30 O OG . SER A 1 4 ? 2.094 -13.337 -2.175 1.00 81.32 4 A 1 ATOM 31 N N . THR A 1 5 ? 0.094 -10.825 0.809 1.00 95.21 5 A 1 ATOM 32 C CA . THR A 1 5 ? -0.949 -10.030 1.449 1.00 95.71 5 A 1 ATOM 33 C C . THR A 1 5 ? -0.387 -8.713 1.962 1.00 96.26 5 A 1 ATOM 34 O O . THR A 1 5 ? -1.000 -7.655 1.801 1.00 96.05 5 A 1 ATOM 35 C CB . THR A 1 5 ? -1.576 -10.794 2.617 1.00 94.74 5 A 1 ATOM 36 O OG1 . THR A 1 5 ? -1.870 -12.127 2.214 1.00 88.46 5 A 1 ATOM 37 C CG2 . THR A 1 5 ? -2.846 -10.111 3.081 1.00 87.38 5 A 1 ATOM 38 N N . ALA A 1 6 ? 0.789 -8.779 2.581 1.00 95.99 6 A 1 ATOM 39 C CA . ALA A 1 6 ? 1.441 -7.586 3.107 1.00 96.08 6 A 1 ATOM 40 C C . ALA A 1 6 ? 1.784 -6.616 1.983 1.00 96.90 6 A 1 ATOM 41 O O . ALA A 1 6 ? 1.589 -5.408 2.114 1.00 96.31 6 A 1 ATOM 42 C CB . ALA A 1 6 ? 2.702 -7.975 3.869 1.00 95.02 6 A 1 ATOM 43 N N . ALA A 1 7 ? 2.281 -7.142 0.881 1.00 96.49 7 A 1 ATOM 44 C CA . ALA A 1 7 ? 2.641 -6.323 -0.271 1.00 96.73 7 A 1 ATOM 45 C C . ALA A 1 7 ? 1.416 -5.616 -0.837 1.00 97.42 7 A 1 ATOM 46 O O . ALA A 1 7 ? 1.481 -4.444 -1.206 1.00 96.90 7 A 1 ATOM 47 C CB . ALA A 1 7 ? 3.294 -7.188 -1.343 1.00 95.97 7 A 1 ATOM 48 N N . LEU A 1 8 ? 0.298 -6.325 -0.886 1.00 96.29 8 A 1 ATOM 49 C CA . LEU A 1 8 ? -0.950 -5.750 -1.376 1.00 96.24 8 A 1 ATOM 50 C C . LEU A 1 8 ? -1.382 -4.581 -0.504 1.00 97.12 8 A 1 ATOM 51 O O . LEU A 1 8 ? -1.765 -3.521 -1.005 1.00 97.08 8 A 1 ATOM 52 C CB . LEU A 1 8 ? -2.044 -6.817 -1.396 1.00 95.71 8 A 1 ATOM 53 C CG . LEU A 1 8 ? -2.399 -7.318 -2.794 1.00 90.63 8 A 1 ATOM 54 C CD1 . LEU A 1 8 ? -3.231 -8.585 -2.717 1.00 88.07 8 A 1 ATOM 55 C CD2 . LEU A 1 8 ? -3.140 -6.240 -3.562 1.00 88.54 8 A 1 ATOM 56 N N . ALA A 1 9 ? -1.310 -4.778 0.807 1.00 97.08 9 A 1 ATOM 57 C CA . ALA A 1 9 ? -1.680 -3.731 1.756 1.00 97.32 9 A 1 ATOM 58 C C . ALA A 1 9 ? -0.782 -2.511 1.596 1.00 97.79 9 A 1 ATOM 59 O O . ALA A 1 9 ? -1.256 -1.373 1.627 1.00 97.28 9 A 1 ATOM 60 C CB . ALA A 1 9 ? -1.586 -4.268 3.179 1.00 96.79 9 A 1 ATOM 61 N N . VAL A 1 10 ? 0.504 -2.749 1.420 1.00 97.26 10 A 1 ATOM 62 C CA . VAL A 1 10 ? 1.468 -1.663 1.236 1.00 97.28 10 A 1 ATOM 63 C C . VAL A 1 10 ? 1.186 -0.909 -0.060 1.00 97.62 10 A 1 ATOM 64 O O . VAL A 1 10 ? 1.228 0.325 -0.095 1.00 97.11 10 A 1 ATOM 65 C CB . VAL A 1 10 ? 2.913 -2.202 1.219 1.00 96.71 10 A 1 ATOM 66 C CG1 . VAL A 1 10 ? 3.904 -1.091 0.885 1.00 93.79 10 A 1 ATOM 67 C CG2 . VAL A 1 10 ? 3.261 -2.817 2.566 1.00 94.00 10 A 1 ATOM 68 N N . LEU A 1 11 ? 0.898 -1.652 -1.116 1.00 97.11 11 A 1 ATOM 69 C CA . LEU A 1 11 ? 0.595 -1.051 -2.414 1.00 96.73 11 A 1 ATOM 70 C C . LEU A 1 11 ? -0.631 -0.151 -2.323 1.00 97.26 11 A 1 ATOM 71 O O . LEU A 1 11 ? -0.629 0.975 -2.817 1.00 96.93 11 A 1 ATOM 72 C CB . LEU A 1 11 ? 0.365 -2.145 -3.468 1.00 96.43 11 A 1 ATOM 73 C CG . LEU A 1 11 ? 1.537 -2.379 -4.434 1.00 90.88 11 A 1 ATOM 74 C CD1 . LEU A 1 11 ? 1.707 -1.187 -5.359 1.00 88.93 11 A 1 ATOM 75 C CD2 . LEU A 1 11 ? 2.817 -2.640 -3.662 1.00 89.84 11 A 1 ATOM 76 N N . LEU A 1 12 ? -1.680 -0.656 -1.692 1.00 97.31 12 A 1 ATOM 77 C CA . LEU A 1 12 ? -2.912 0.110 -1.540 1.00 97.18 12 A 1 ATOM 78 C C . LEU A 1 12 ? -2.684 1.343 -0.675 1.00 97.51 12 A 1 ATOM 79 O O . LEU A 1 12 ? -3.173 2.432 -0.985 1.00 97.24 12 A 1 ATOM 80 C CB . LEU A 1 12 ? -4.006 -0.768 -0.918 1.00 96.86 12 A 1 ATOM 81 C CG . LEU A 1 12 ? -4.511 -1.915 -1.799 1.00 92.96 12 A 1 ATOM 82 C CD1 . LEU A 1 12 ? -5.930 -2.286 -1.392 1.00 90.75 12 A 1 ATOM 83 C CD2 . LEU A 1 12 ? -4.463 -1.562 -3.274 1.00 90.61 12 A 1 ATOM 84 N N . CYS A 1 13 ? -1.945 1.172 0.405 1.00 97.02 13 A 1 ATOM 85 C CA . CYS A 1 13 ? -1.650 2.281 1.310 1.00 96.95 13 A 1 ATOM 86 C C . CYS A 1 13 ? -0.832 3.357 0.602 1.00 97.22 13 A 1 ATOM 87 O O . CYS A 1 13 ? -1.089 4.553 0.748 1.00 96.21 13 A 1 ATOM 88 C CB . CYS A 1 13 ? -0.894 1.770 2.542 1.00 96.02 13 A 1 ATOM 89 S SG . CYS A 1 13 ? -0.679 3.036 3.802 1.00 90.05 13 A 1 ATOM 90 N N . THR A 1 14 ? 0.146 2.917 -0.176 1.00 96.97 14 A 1 ATOM 91 C CA . THR A 1 14 ? 1.011 3.840 -0.905 1.00 96.91 14 A 1 ATOM 92 C C . THR A 1 14 ? 0.221 4.628 -1.944 1.00 97.22 14 A 1 ATOM 93 O O . THR A 1 14 ? 0.343 5.852 -2.030 1.00 96.65 14 A 1 ATOM 94 C CB . THR A 1 14 ? 2.151 3.081 -1.604 1.00 96.49 14 A 1 ATOM 95 O OG1 . THR A 1 14 ? 2.883 2.321 -0.655 1.00 92.72 14 A 1 ATOM 96 C CG2 . THR A 1 14 ? 3.106 4.056 -2.290 1.00 91.93 14 A 1 ATOM 97 N N . MET A 1 15 ? -0.586 3.933 -2.735 1.00 96.21 15 A 1 ATOM 98 C CA . MET A 1 15 ? -1.374 4.598 -3.770 1.00 95.59 15 A 1 ATOM 99 C C . MET A 1 15 ? -2.417 5.528 -3.150 1.00 96.18 15 A 1 ATOM 100 O O . MET A 1 15 ? -2.690 6.599 -3.679 1.00 95.58 15 A 1 ATOM 101 C CB . MET A 1 15 ? -2.050 3.558 -4.674 1.00 95.27 15 A 1 ATOM 102 C CG . MET A 1 15 ? -3.159 2.780 -4.013 1.00 92.39 15 A 1 ATOM 103 S SD . MET A 1 15 ? -4.331 2.092 -5.189 1.00 87.15 15 A 1 ATOM 104 C CE . MET A 1 15 ? -3.303 0.887 -6.010 1.00 78.51 15 A 1 ATOM 105 N N . ALA A 1 16 ? -2.981 5.115 -2.027 1.00 97.43 16 A 1 ATOM 106 C CA . ALA A 1 16 ? -3.979 5.926 -1.335 1.00 97.28 16 A 1 ATOM 107 C C . ALA A 1 16 ? -3.355 7.219 -0.820 1.00 97.59 16 A 1 ATOM 108 O O . ALA A 1 16 ? -3.923 8.298 -0.982 1.00 96.89 16 A 1 ATOM 109 C CB . ALA A 1 16 ? -4.582 5.140 -0.177 1.00 97.00 16 A 1 ATOM 110 N N . LEU A 1 17 ? -2.186 7.105 -0.216 1.00 97.25 17 A 1 ATOM 111 C CA . LEU A 1 17 ? -1.478 8.271 0.305 1.00 96.78 17 A 1 ATOM 112 C C . LEU A 1 17 ? -1.075 9.209 -0.826 1.00 97.25 17 A 1 ATOM 113 O O . LEU A 1 17 ? -1.275 10.422 -0.745 1.00 96.93 17 A 1 ATOM 114 C CB . LEU A 1 17 ? -0.235 7.826 1.078 1.00 96.56 17 A 1 ATOM 115 C CG . LEU A 1 17 ? -0.513 7.365 2.504 1.00 91.35 17 A 1 ATOM 116 C CD1 . LEU A 1 17 ? 0.635 6.522 3.031 1.00 87.94 17 A 1 ATOM 117 C CD2 . LEU A 1 17 ? -0.733 8.573 3.406 1.00 88.40 17 A 1 ATOM 118 N N . CYS A 1 18 ? -0.509 8.642 -1.884 1.00 96.30 18 A 1 ATOM 119 C CA . CYS A 1 18 ? -0.082 9.428 -3.039 1.00 96.25 18 A 1 ATOM 120 C C . CYS A 1 18 ? -1.269 10.134 -3.685 1.00 96.54 18 A 1 ATOM 121 O O . CYS A 1 18 ? -1.186 11.303 -4.058 1.00 95.69 18 A 1 ATOM 122 C CB . CYS A 1 18 ? 0.609 8.524 -4.061 1.00 95.49 18 A 1 ATOM 123 S SG . CYS A 1 18 ? 1.415 9.458 -5.373 1.00 89.91 18 A 1 ATOM 124 N N . ASN A 1 19 ? -2.378 9.425 -3.809 1.00 95.97 19 A 1 ATOM 125 C CA . ASN A 1 19 ? -3.590 9.979 -4.404 1.00 95.67 19 A 1 ATOM 126 C C . ASN A 1 19 ? -4.147 11.113 -3.552 1.00 96.09 19 A 1 ATOM 127 O O . ASN A 1 19 ? -4.578 12.138 -4.069 1.00 95.89 19 A 1 ATOM 128 C CB . ASN A 1 19 ? -4.651 8.885 -4.563 1.00 95.26 19 A 1 ATOM 129 C CG . ASN A 1 19 ? -5.467 9.082 -5.819 1.00 90.14 19 A 1 ATOM 130 O OD1 . ASN A 1 19 ? -6.609 9.512 -5.773 1.00 83.42 19 A 1 ATOM 131 N ND2 . ASN A 1 19 ? -4.891 8.760 -6.963 1.00 82.31 19 A 1 ATOM 132 N N . GLN A 1 20 ? -4.126 10.933 -2.245 1.00 97.08 20 A 1 ATOM 133 C CA . GLN A 1 20 ? -4.626 11.942 -1.320 1.00 96.81 20 A 1 ATOM 134 C C . GLN A 1 20 ? -3.772 13.203 -1.352 1.00 96.98 20 A 1 ATOM 135 O O . GLN A 1 20 ? -4.264 14.299 -1.088 1.00 95.00 20 A 1 ATOM 136 C CB . GLN A 1 20 ? -4.654 11.383 0.100 1.00 96.50 20 A 1 ATOM 137 C CG . GLN A 1 20 ? -5.716 12.018 0.958 1.00 92.26 20 A 1 ATOM 138 C CD . GLN A 1 20 ? -5.260 12.256 2.382 1.00 88.22 20 A 1 ATOM 139 O OE1 . GLN A 1 20 ? -4.831 13.341 2.730 1.00 83.20 20 A 1 ATOM 140 N NE2 . GLN A 1 20 ? -5.353 11.245 3.223 1.00 81.65 20 A 1 ATOM 141 N N . VAL A 1 21 ? -2.493 13.049 -1.675 1.00 96.10 21 A 1 ATOM 142 C CA . VAL A 1 21 ? -1.575 14.183 -1.722 1.00 95.86 21 A 1 ATOM 143 C C . VAL A 1 21 ? -1.815 15.064 -2.943 1.00 96.25 21 A 1 ATOM 144 O O . VAL A 1 21 ? -1.929 16.289 -2.820 1.00 95.47 21 A 1 ATOM 145 C CB . VAL A 1 21 ? -0.109 13.711 -1.721 1.00 95.06 21 A 1 ATOM 146 C CG1 . VAL A 1 21 ? 0.832 14.891 -1.930 1.00 90.36 21 A 1 ATOM 147 C CG2 . VAL A 1 21 ? 0.219 13.007 -0.418 1.00 90.14 21 A 1 ATOM 148 N N . LEU A 1 22 ? -1.866 14.454 -4.123 1.00 95.45 22 A 1 ATOM 149 C CA . LEU A 1 22 ? -2.037 15.220 -5.357 1.00 94.44 22 A 1 ATOM 150 C C . LEU A 1 22 ? -3.449 15.137 -5.930 1.00 94.58 22 A 1 ATOM 151 O O . LEU A 1 22 ? -3.970 16.123 -6.459 1.00 94.08 22 A 1 ATOM 152 C CB . LEU A 1 22 ? -1.020 14.741 -6.403 1.00 94.00 22 A 1 ATOM 153 C CG . LEU A 1 22 ? -1.173 13.283 -6.810 1.00 89.52 22 A 1 ATOM 154 C CD1 . LEU A 1 22 ? -1.804 13.184 -8.193 1.00 83.57 22 A 1 ATOM 155 C CD2 . LEU A 1 22 ? 0.183 12.597 -6.804 1.00 81.18 22 A 1 ATOM 156 N N . SER A 1 23 ? -4.057 13.951 -5.841 1.00 91.82 23 A 1 ATOM 157 C CA . SER A 1 23 ? -5.404 13.740 -6.374 1.00 89.94 23 A 1 ATOM 158 C C . SER A 1 23 ? -6.462 13.939 -5.298 1.00 85.54 23 A 1 ATOM 159 O O . SER A 1 23 ? -7.545 14.453 -5.631 1.00 81.07 23 A 1 ATOM 160 C CB . SER A 1 23 ? -5.537 12.334 -6.976 1.00 85.00 23 A 1 ATOM 161 O OG . SER A 1 23 ? -4.820 12.216 -8.177 1.00 76.76 23 A 1 ATOM 162 O OXT . SER A 1 23 ? -6.228 13.550 -4.160 1.00 76.40 23 A 1 #