# 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_spkb28591 # _entry.id spkb28591 # 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" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[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" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "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" # _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 LYS 2 1 n PHE 3 1 n PRO 4 1 n ALA 5 1 n PHE 6 1 n ILE 7 1 n THR 8 1 n ALA 9 1 n ILE 10 1 n ILE 11 1 n SER 12 1 n ILE 13 1 n ALA 14 1 n SER 15 1 n LEU 16 1 n SER 17 1 n SER 18 1 n ALA 19 # _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 @ 2025-07-02 16:30:41)" _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 90.11 _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 85.01 1 1 A LYS 2 2 83.31 1 2 A PHE 3 2 87.52 1 3 A PRO 4 2 92.24 1 4 A ALA 5 2 95.47 1 5 A PHE 6 2 93.10 1 6 A ILE 7 2 93.68 1 7 A THR 8 2 93.71 1 8 A ALA 9 2 94.95 1 9 A ILE 10 2 92.72 1 10 A ILE 11 2 93.06 1 11 A SER 12 2 91.64 1 12 A ILE 13 2 92.78 1 13 A ALA 14 2 95.00 1 14 A SER 15 2 93.23 1 15 A LEU 16 2 90.03 1 16 A SER 17 2 84.11 1 17 A SER 18 2 82.31 1 18 A ALA 19 2 80.60 1 19 # _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 LYS . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n THR . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n ILE . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 19 A 19 # _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 ? -15.113 5.088 2.969 1.00 90.50 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.662 5.060 2.756 1.00 91.06 1 A 1 ATOM 3 C C . MET A 1 1 ? -13.309 4.394 1.434 1.00 91.73 1 A 1 ATOM 4 O O . MET A 1 1 ? -13.463 3.183 1.291 1.00 88.87 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.965 4.307 3.884 1.00 87.14 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.988 5.162 4.653 1.00 82.24 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.138 4.247 5.933 1.00 78.75 1 A 1 ATOM 8 C CE . MET A 1 1 ? -10.391 5.584 6.856 1.00 69.79 1 A 1 ATOM 9 N N . LYS A 1 2 ? -12.856 5.175 0.485 1.00 90.69 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -12.479 4.662 -0.825 1.00 91.53 2 A 1 ATOM 11 C C . LYS A 1 2 ? -11.063 5.100 -1.172 1.00 91.63 2 A 1 ATOM 12 O O . LYS A 1 2 ? -10.774 6.292 -1.236 1.00 90.18 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -13.464 5.150 -1.882 1.00 88.37 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -13.582 6.657 -1.933 1.00 81.51 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -14.556 7.067 -3.014 1.00 78.29 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -14.627 8.571 -3.127 1.00 72.48 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -15.596 8.971 -4.180 1.00 65.14 2 A 1 ATOM 18 N N . PHE A 1 3 ? -10.193 4.124 -1.380 1.00 91.18 3 A 1 ATOM 19 C CA . PHE A 1 3 ? -8.800 4.407 -1.698 1.00 92.59 3 A 1 ATOM 20 C C . PHE A 1 3 ? -8.188 3.278 -2.519 1.00 94.13 3 A 1 ATOM 21 O O . PHE A 1 3 ? -8.416 2.103 -2.237 1.00 92.13 3 A 1 ATOM 22 C CB . PHE A 1 3 ? -7.993 4.585 -0.416 1.00 90.39 3 A 1 ATOM 23 C CG . PHE A 1 3 ? -7.997 3.368 0.464 1.00 87.29 3 A 1 ATOM 24 C CD1 . PHE A 1 3 ? -9.047 3.121 1.334 1.00 84.33 3 A 1 ATOM 25 C CD2 . PHE A 1 3 ? -6.946 2.468 0.417 1.00 84.27 3 A 1 ATOM 26 C CE1 . PHE A 1 3 ? -9.055 2.000 2.147 1.00 82.56 3 A 1 ATOM 27 C CE2 . PHE A 1 3 ? -6.945 1.336 1.225 1.00 82.33 3 A 1 ATOM 28 C CZ . PHE A 1 3 ? -8.005 1.106 2.092 1.00 81.52 3 A 1 ATOM 29 N N . PRO A 1 4 ? -7.411 3.632 -3.544 1.00 93.59 4 A 1 ATOM 30 C CA . PRO A 1 4 ? -6.749 2.638 -4.384 1.00 93.91 4 A 1 ATOM 31 C C . PRO A 1 4 ? -5.576 1.990 -3.655 1.00 95.32 4 A 1 ATOM 32 O O . PRO A 1 4 ? -5.088 2.520 -2.658 1.00 93.45 4 A 1 ATOM 33 C CB . PRO A 1 4 ? -6.260 3.445 -5.585 1.00 90.39 4 A 1 ATOM 34 C CG . PRO A 1 4 ? -6.084 4.823 -5.054 1.00 88.15 4 A 1 ATOM 35 C CD . PRO A 1 4 ? -7.149 4.991 -3.996 1.00 90.88 4 A 1 ATOM 36 N N . ALA A 1 5 ? -5.126 0.845 -4.162 1.00 95.28 5 A 1 ATOM 37 C CA . ALA A 1 5 ? -4.005 0.124 -3.566 1.00 95.80 5 A 1 ATOM 38 C C . ALA A 1 5 ? -2.722 0.948 -3.616 1.00 96.35 5 A 1 ATOM 39 O O . ALA A 1 5 ? -1.753 0.646 -2.925 1.00 95.24 5 A 1 ATOM 40 C CB . ALA A 1 5 ? -3.795 -1.198 -4.292 1.00 94.69 5 A 1 ATOM 41 N N . PHE A 1 6 ? -2.742 1.977 -4.438 1.00 94.62 6 A 1 ATOM 42 C CA . PHE A 1 6 ? -1.582 2.848 -4.598 1.00 94.71 6 A 1 ATOM 43 C C . PHE A 1 6 ? -1.231 3.541 -3.282 1.00 95.51 6 A 1 ATOM 44 O O . PHE A 1 6 ? -0.075 3.574 -2.873 1.00 94.83 6 A 1 ATOM 45 C CB . PHE A 1 6 ? -1.865 3.887 -5.679 1.00 94.30 6 A 1 ATOM 46 C CG . PHE A 1 6 ? -0.617 4.549 -6.198 1.00 93.34 6 A 1 ATOM 47 C CD1 . PHE A 1 6 ? 0.262 3.847 -7.003 1.00 91.09 6 A 1 ATOM 48 C CD2 . PHE A 1 6 ? -0.334 5.862 -5.877 1.00 91.87 6 A 1 ATOM 49 C CE1 . PHE A 1 6 ? 1.414 4.446 -7.485 1.00 91.02 6 A 1 ATOM 50 C CE2 . PHE A 1 6 ? 0.819 6.469 -6.353 1.00 91.42 6 A 1 ATOM 51 C CZ . PHE A 1 6 ? 1.692 5.762 -7.157 1.00 91.35 6 A 1 ATOM 52 N N . ILE A 1 7 ? -2.240 4.077 -2.621 1.00 95.56 7 A 1 ATOM 53 C CA . ILE A 1 7 ? -2.037 4.768 -1.353 1.00 95.38 7 A 1 ATOM 54 C C . ILE A 1 7 ? -1.548 3.801 -0.284 1.00 95.86 7 A 1 ATOM 55 O O . ILE A 1 7 ? -0.617 4.098 0.465 1.00 95.69 7 A 1 ATOM 56 C CB . ILE A 1 7 ? -3.334 5.437 -0.883 1.00 95.16 7 A 1 ATOM 57 C CG1 . ILE A 1 7 ? -3.824 6.438 -1.928 1.00 92.98 7 A 1 ATOM 58 C CG2 . ILE A 1 7 ? -3.109 6.139 0.452 1.00 92.32 7 A 1 ATOM 59 C CD1 . ILE A 1 7 ? -5.210 6.961 -1.633 1.00 86.50 7 A 1 ATOM 60 N N . THR A 1 8 ? -2.183 2.653 -0.213 1.00 95.76 8 A 1 ATOM 61 C CA . THR A 1 8 ? -1.812 1.633 0.764 1.00 95.19 8 A 1 ATOM 62 C C . THR A 1 8 ? -0.410 1.106 0.489 1.00 95.61 8 A 1 ATOM 63 O O . THR A 1 8 ? 0.346 0.809 1.414 1.00 95.17 8 A 1 ATOM 64 C CB . THR A 1 8 ? -2.800 0.465 0.728 1.00 94.52 8 A 1 ATOM 65 O OG1 . THR A 1 8 ? -4.129 0.957 0.869 1.00 90.72 8 A 1 ATOM 66 C CG2 . THR A 1 8 ? -2.519 -0.520 1.847 1.00 89.02 8 A 1 ATOM 67 N N . ALA A 1 9 ? -0.069 0.981 -0.779 1.00 95.18 9 A 1 ATOM 68 C CA . ALA A 1 9 ? 1.243 0.480 -1.176 1.00 94.97 9 A 1 ATOM 69 C C . ALA A 1 9 ? 2.352 1.405 -0.685 1.00 95.76 9 A 1 ATOM 70 O O . ALA A 1 9 ? 3.371 0.948 -0.176 1.00 94.52 9 A 1 ATOM 71 C CB . ALA A 1 9 ? 1.313 0.336 -2.689 1.00 94.31 9 A 1 ATOM 72 N N . ILE A 1 10 ? 2.141 2.699 -0.828 1.00 94.72 10 A 1 ATOM 73 C CA . ILE A 1 10 ? 3.131 3.689 -0.411 1.00 94.71 10 A 1 ATOM 74 C C . ILE A 1 10 ? 3.358 3.624 1.095 1.00 95.24 10 A 1 ATOM 75 O O . ILE A 1 10 ? 4.494 3.613 1.568 1.00 94.25 10 A 1 ATOM 76 C CB . ILE A 1 10 ? 2.686 5.106 -0.806 1.00 94.21 10 A 1 ATOM 77 C CG1 . ILE A 1 10 ? 2.560 5.222 -2.324 1.00 91.62 10 A 1 ATOM 78 C CG2 . ILE A 1 10 ? 3.691 6.138 -0.292 1.00 90.83 10 A 1 ATOM 79 C CD1 . ILE A 1 10 ? 1.816 6.458 -2.761 1.00 86.18 10 A 1 ATOM 80 N N . ILE A 1 11 ? 2.273 3.577 1.834 1.00 95.40 11 A 1 ATOM 81 C CA . ILE A 1 11 ? 2.349 3.518 3.288 1.00 94.73 11 A 1 ATOM 82 C C . ILE A 1 11 ? 2.927 2.185 3.743 1.00 95.01 11 A 1 ATOM 83 O O . ILE A 1 11 ? 3.703 2.125 4.701 1.00 94.28 11 A 1 ATOM 84 C CB . ILE A 1 11 ? 0.958 3.719 3.908 1.00 94.34 11 A 1 ATOM 85 C CG1 . ILE A 1 11 ? 0.384 5.075 3.504 1.00 92.33 11 A 1 ATOM 86 C CG2 . ILE A 1 11 ? 1.038 3.618 5.428 1.00 91.43 11 A 1 ATOM 87 C CD1 . ILE A 1 11 ? -1.088 5.222 3.835 1.00 86.94 11 A 1 ATOM 88 N N . SER A 1 12 ? 2.548 1.125 3.058 1.00 94.17 12 A 1 ATOM 89 C CA . SER A 1 12 ? 3.019 -0.215 3.388 1.00 93.50 12 A 1 ATOM 90 C C . SER A 1 12 ? 4.534 -0.313 3.234 1.00 94.12 12 A 1 ATOM 91 O O . SER A 1 12 ? 5.220 -0.855 4.097 1.00 92.98 12 A 1 ATOM 92 C CB . SER A 1 12 ? 2.346 -1.254 2.496 1.00 92.21 12 A 1 ATOM 93 O OG . SER A 1 12 ? 2.665 -2.555 2.930 1.00 82.83 12 A 1 ATOM 94 N N . ILE A 1 13 ? 5.042 0.210 2.140 1.00 95.40 13 A 1 ATOM 95 C CA . ILE A 1 13 ? 6.479 0.184 1.873 1.00 94.89 13 A 1 ATOM 96 C C . ILE A 1 13 ? 7.231 1.010 2.909 1.00 95.15 13 A 1 ATOM 97 O O . ILE A 1 13 ? 8.283 0.602 3.406 1.00 93.64 13 A 1 ATOM 98 C CB . ILE A 1 13 ? 6.784 0.719 0.463 1.00 93.89 13 A 1 ATOM 99 C CG1 . ILE A 1 13 ? 6.144 -0.184 -0.593 1.00 90.63 13 A 1 ATOM 100 C CG2 . ILE A 1 13 ? 8.295 0.793 0.239 1.00 90.39 13 A 1 ATOM 101 C CD1 . ILE A 1 13 ? 6.089 0.450 -1.965 1.00 88.28 13 A 1 ATOM 102 N N . ALA A 1 14 ? 6.691 2.170 3.229 1.00 95.91 14 A 1 ATOM 103 C CA . ALA A 1 14 ? 7.309 3.055 4.210 1.00 95.30 14 A 1 ATOM 104 C C . ALA A 1 14 ? 7.303 2.423 5.597 1.00 95.84 14 A 1 ATOM 105 O O . ALA A 1 14 ? 8.245 2.593 6.371 1.00 94.00 14 A 1 ATOM 106 C CB . ALA A 1 14 ? 6.570 4.386 4.237 1.00 93.94 14 A 1 ATOM 107 N N . SER A 1 15 ? 6.249 1.691 5.902 1.00 96.02 15 A 1 ATOM 108 C CA . SER A 1 15 ? 6.118 1.020 7.189 1.00 95.63 15 A 1 ATOM 109 C C . SER A 1 15 ? 7.144 -0.097 7.324 1.00 95.75 15 A 1 ATOM 110 O O . SER A 1 15 ? 7.671 -0.347 8.407 1.00 93.41 15 A 1 ATOM 111 C CB . SER A 1 15 ? 4.710 0.454 7.350 1.00 94.01 15 A 1 ATOM 112 O OG . SER A 1 15 ? 4.532 -0.070 8.643 1.00 84.59 15 A 1 ATOM 113 N N . LEU A 1 16 ? 7.426 -0.756 6.223 1.00 94.96 16 A 1 ATOM 114 C CA . LEU A 1 16 ? 8.399 -1.845 6.197 1.00 94.21 16 A 1 ATOM 115 C C . LEU A 1 16 ? 9.815 -1.302 6.072 1.00 94.65 16 A 1 ATOM 116 O O . LEU A 1 16 ? 10.522 -1.566 5.096 1.00 92.67 16 A 1 ATOM 117 C CB . LEU A 1 16 ? 8.077 -2.795 5.044 1.00 92.50 16 A 1 ATOM 118 C CG . LEU A 1 16 ? 7.483 -4.128 5.478 1.00 86.67 16 A 1 ATOM 119 C CD1 . LEU A 1 16 ? 6.637 -4.737 4.377 1.00 82.85 16 A 1 ATOM 120 C CD2 . LEU A 1 16 ? 8.589 -5.082 5.894 1.00 81.76 16 A 1 ATOM 121 N N . SER A 1 17 ? 10.236 -0.552 7.075 1.00 88.57 17 A 1 ATOM 122 C CA . SER A 1 17 ? 11.566 0.039 7.078 1.00 87.42 17 A 1 ATOM 123 C C . SER A 1 17 ? 12.510 -0.769 7.958 1.00 87.79 17 A 1 ATOM 124 O O . SER A 1 17 ? 12.105 -1.333 8.976 1.00 83.39 17 A 1 ATOM 125 C CB . SER A 1 17 ? 11.502 1.482 7.573 1.00 83.46 17 A 1 ATOM 126 O OG . SER A 1 17 ? 11.113 1.537 8.926 1.00 74.02 17 A 1 ATOM 127 N N . SER A 1 18 ? 13.767 -0.831 7.564 1.00 87.44 18 A 1 ATOM 128 C CA . SER A 1 18 ? 14.781 -1.561 8.317 1.00 86.67 18 A 1 ATOM 129 C C . SER A 1 18 ? 15.821 -0.597 8.864 1.00 85.65 18 A 1 ATOM 130 O O . SER A 1 18 ? 16.725 -0.174 8.142 1.00 79.32 18 A 1 ATOM 131 C CB . SER A 1 18 ? 15.446 -2.602 7.423 1.00 82.36 18 A 1 ATOM 132 O OG . SER A 1 18 ? 14.505 -3.571 7.001 1.00 72.43 18 A 1 ATOM 133 N N . ALA A 1 19 ? 15.693 -0.260 10.139 1.00 88.10 19 A 1 ATOM 134 C CA . ALA A 1 19 ? 16.630 0.665 10.761 1.00 85.39 19 A 1 ATOM 135 C C . ALA A 1 19 ? 16.835 0.275 12.220 1.00 82.94 19 A 1 ATOM 136 O O . ALA A 1 19 ? 17.809 -0.420 12.530 1.00 76.86 19 A 1 ATOM 137 C CB . ALA A 1 19 ? 16.125 2.095 10.641 1.00 78.64 19 A 1 ATOM 138 O OXT . ALA A 1 19 ? 16.012 0.644 13.036 1.00 71.67 19 A 1 #