# 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_spkb23699 # _entry.id spkb23699 # 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" "C3 H7 N O3" 105.093 SER y SERINE C([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 VAL 2 1 n VAL 3 1 n LEU 4 1 n SER 5 1 n LYS 6 1 n LEU 7 1 n VAL 8 1 n SER 9 1 n SER 10 1 n ILE 11 1 n LEU 12 1 n PHE 13 1 n VAL 14 1 n SER 15 1 n LEU 16 1 n VAL 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 17:42:41)" _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 92.02 _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 80.62 1 1 A VAL 2 2 88.61 1 2 A VAL 3 2 91.88 1 3 A LEU 4 2 92.21 1 4 A SER 5 2 94.59 1 5 A LYS 6 2 91.02 1 6 A LEU 7 2 93.28 1 7 A VAL 8 2 93.97 1 8 A SER 9 2 94.16 1 9 A SER 10 2 94.91 1 10 A ILE 11 2 94.23 1 11 A LEU 12 2 93.61 1 12 A PHE 13 2 91.28 1 13 A VAL 14 2 94.01 1 14 A SER 15 2 95.63 1 15 A LEU 16 2 92.17 1 16 A VAL 17 2 93.90 1 17 A SER 18 2 93.00 1 18 A ALA 19 2 87.96 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 VAL . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n SER . 10 A 10 A 11 1 n ILE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n VAL . 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 ? -12.106 -7.552 4.567 1.00 86.27 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.626 -6.295 5.175 1.00 89.16 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.008 -5.381 4.113 1.00 89.27 1 A 1 ATOM 4 O O . MET A 1 1 ? -9.806 -5.154 4.095 1.00 85.88 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.599 -6.598 6.261 1.00 82.47 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.999 -6.020 7.601 1.00 76.35 1 A 1 ATOM 7 S SD . MET A 1 1 ? -9.793 -6.374 8.868 1.00 70.99 1 A 1 ATOM 8 C CE . MET A 1 1 ? -10.748 -6.023 10.339 1.00 64.55 1 A 1 ATOM 9 N N . VAL A 1 2 ? -11.860 -4.880 3.251 1.00 89.21 2 A 1 ATOM 10 C CA . VAL A 1 2 ? -11.388 -4.001 2.182 1.00 92.44 2 A 1 ATOM 11 C C . VAL A 1 2 ? -11.070 -2.606 2.699 1.00 94.47 2 A 1 ATOM 12 O O . VAL A 1 2 ? -10.324 -1.862 2.065 1.00 92.51 2 A 1 ATOM 13 C CB . VAL A 1 2 ? -12.435 -3.904 1.062 1.00 88.83 2 A 1 ATOM 14 C CG1 . VAL A 1 2 ? -12.605 -5.250 0.382 1.00 81.00 2 A 1 ATOM 15 C CG2 . VAL A 1 2 ? -13.769 -3.413 1.602 1.00 81.83 2 A 1 ATOM 16 N N . VAL A 1 3 ? -11.653 -2.273 3.844 1.00 93.65 3 A 1 ATOM 17 C CA . VAL A 1 3 ? -11.434 -0.951 4.433 1.00 94.69 3 A 1 ATOM 18 C C . VAL A 1 3 ? -10.001 -0.815 4.932 1.00 95.50 3 A 1 ATOM 19 O O . VAL A 1 3 ? -9.233 0.018 4.450 1.00 94.63 3 A 1 ATOM 20 C CB . VAL A 1 3 ? -12.419 -0.685 5.587 1.00 92.72 3 A 1 ATOM 21 C CG1 . VAL A 1 3 ? -12.213 0.719 6.138 1.00 86.06 3 A 1 ATOM 22 C CG2 . VAL A 1 3 ? -13.849 -0.859 5.121 1.00 85.89 3 A 1 ATOM 23 N N . LEU A 1 4 ? -9.656 -1.644 5.908 1.00 95.22 4 A 1 ATOM 24 C CA . LEU A 1 4 ? -8.310 -1.615 6.471 1.00 95.48 4 A 1 ATOM 25 C C . LEU A 1 4 ? -7.294 -2.146 5.470 1.00 95.85 4 A 1 ATOM 26 O O . LEU A 1 4 ? -6.208 -1.587 5.317 1.00 95.66 4 A 1 ATOM 27 C CB . LEU A 1 4 ? -8.262 -2.442 7.757 1.00 94.65 4 A 1 ATOM 28 C CG . LEU A 1 4 ? -9.016 -1.816 8.928 1.00 89.75 4 A 1 ATOM 29 C CD1 . LEU A 1 4 ? -9.224 -2.845 10.033 1.00 85.93 4 A 1 ATOM 30 C CD2 . LEU A 1 4 ? -8.250 -0.622 9.474 1.00 85.15 4 A 1 ATOM 31 N N . SER A 1 5 ? -7.654 -3.212 4.792 1.00 96.45 5 A 1 ATOM 32 C CA . SER A 1 5 ? -6.774 -3.813 3.796 1.00 96.61 5 A 1 ATOM 33 C C . SER A 1 5 ? -6.493 -2.836 2.663 1.00 96.75 5 A 1 ATOM 34 O O . SER A 1 5 ? -5.379 -2.765 2.153 1.00 95.51 5 A 1 ATOM 35 C CB . SER A 1 5 ? -7.399 -5.086 3.241 1.00 95.62 5 A 1 ATOM 36 O OG . SER A 1 5 ? -7.277 -6.135 4.170 1.00 86.63 5 A 1 ATOM 37 N N . LYS A 1 6 ? -7.508 -2.091 2.281 1.00 96.85 6 A 1 ATOM 38 C CA . LYS A 1 6 ? -7.361 -1.103 1.220 1.00 96.51 6 A 1 ATOM 39 C C . LYS A 1 6 ? -6.420 0.004 1.664 1.00 96.46 6 A 1 ATOM 40 O O . LYS A 1 6 ? -5.595 0.478 0.885 1.00 95.87 6 A 1 ATOM 41 C CB . LYS A 1 6 ? -8.728 -0.523 0.857 1.00 96.26 6 A 1 ATOM 42 C CG . LYS A 1 6 ? -8.732 0.170 -0.493 1.00 91.08 6 A 1 ATOM 43 C CD . LYS A 1 6 ? -8.919 -0.842 -1.610 1.00 86.27 6 A 1 ATOM 44 C CE . LYS A 1 6 ? -8.862 -0.166 -2.965 1.00 84.14 6 A 1 ATOM 45 N NZ . LYS A 1 6 ? -9.360 -1.050 -4.043 1.00 75.75 6 A 1 ATOM 46 N N . LEU A 1 7 ? -6.554 0.400 2.918 1.00 96.07 7 A 1 ATOM 47 C CA . LEU A 1 7 ? -5.703 1.442 3.480 1.00 96.15 7 A 1 ATOM 48 C C . LEU A 1 7 ? -4.248 0.993 3.479 1.00 96.45 7 A 1 ATOM 49 O O . LEU A 1 7 ? -3.364 1.714 3.020 1.00 95.73 7 A 1 ATOM 50 C CB . LEU A 1 7 ? -6.147 1.764 4.911 1.00 95.91 7 A 1 ATOM 51 C CG . LEU A 1 7 ? -5.793 3.183 5.355 1.00 90.84 7 A 1 ATOM 52 C CD1 . LEU A 1 7 ? -6.895 4.153 4.963 1.00 87.08 7 A 1 ATOM 53 C CD2 . LEU A 1 7 ? -5.562 3.235 6.854 1.00 88.02 7 A 1 ATOM 54 N N . VAL A 1 8 ? -4.018 -0.202 3.986 1.00 96.01 8 A 1 ATOM 55 C CA . VAL A 1 8 ? -2.673 -0.765 4.038 1.00 95.65 8 A 1 ATOM 56 C C . VAL A 1 8 ? -2.145 -1.007 2.632 1.00 95.82 8 A 1 ATOM 57 O O . VAL A 1 8 ? -0.972 -0.754 2.344 1.00 95.40 8 A 1 ATOM 58 C CB . VAL A 1 8 ? -2.665 -2.076 4.837 1.00 94.70 8 A 1 ATOM 59 C CG1 . VAL A 1 8 ? -1.275 -2.693 4.838 1.00 89.94 8 A 1 ATOM 60 C CG2 . VAL A 1 8 ? -3.130 -1.827 6.263 1.00 90.26 8 A 1 ATOM 61 N N . SER A 1 9 ? -3.013 -1.491 1.766 1.00 96.58 9 A 1 ATOM 62 C CA . SER A 1 9 ? -2.643 -1.760 0.383 1.00 96.36 9 A 1 ATOM 63 C C . SER A 1 9 ? -2.229 -0.477 -0.324 1.00 96.60 9 A 1 ATOM 64 O O . SER A 1 9 ? -1.281 -0.466 -1.110 1.00 95.58 9 A 1 ATOM 65 C CB . SER A 1 9 ? -3.811 -2.403 -0.351 1.00 95.27 9 A 1 ATOM 66 O OG . SER A 1 9 ? -3.420 -2.774 -1.650 1.00 84.57 9 A 1 ATOM 67 N N . SER A 1 10 ? -2.931 0.591 -0.023 1.00 96.29 10 A 1 ATOM 68 C CA . SER A 1 10 ? -2.634 1.890 -0.614 1.00 96.43 10 A 1 ATOM 69 C C . SER A 1 10 ? -1.245 2.360 -0.200 1.00 97.03 10 A 1 ATOM 70 O O . SER A 1 10 ? -0.474 2.851 -1.021 1.00 95.93 10 A 1 ATOM 71 C CB . SER A 1 10 ? -3.685 2.911 -0.183 1.00 95.36 10 A 1 ATOM 72 O OG . SER A 1 10 ? -3.556 4.086 -0.940 1.00 88.41 10 A 1 ATOM 73 N N . ILE A 1 11 ? -0.942 2.192 1.072 1.00 96.04 11 A 1 ATOM 74 C CA . ILE A 1 11 ? 0.363 2.579 1.597 1.00 95.91 11 A 1 ATOM 75 C C . ILE A 1 11 ? 1.451 1.703 0.991 1.00 96.24 11 A 1 ATOM 76 O O . ILE A 1 11 ? 2.538 2.181 0.654 1.00 95.18 11 A 1 ATOM 77 C CB . ILE A 1 11 ? 0.385 2.464 3.131 1.00 95.51 11 A 1 ATOM 78 C CG1 . ILE A 1 11 ? -0.629 3.423 3.756 1.00 93.45 11 A 1 ATOM 79 C CG2 . ILE A 1 11 ? 1.790 2.764 3.657 1.00 92.60 11 A 1 ATOM 80 C CD1 . ILE A 1 11 ? -0.947 3.094 5.199 1.00 88.93 11 A 1 ATOM 81 N N . LEU A 1 12 ? 1.140 0.428 0.865 1.00 96.95 12 A 1 ATOM 82 C CA . LEU A 1 12 ? 2.079 -0.525 0.291 1.00 96.50 12 A 1 ATOM 83 C C . LEU A 1 12 ? 2.385 -0.163 -1.154 1.00 96.66 12 A 1 ATOM 84 O O . LEU A 1 12 ? 3.527 -0.235 -1.603 1.00 95.98 12 A 1 ATOM 85 C CB . LEU A 1 12 ? 1.498 -1.941 0.377 1.00 96.18 12 A 1 ATOM 86 C CG . LEU A 1 12 ? 2.327 -2.917 1.205 1.00 91.62 12 A 1 ATOM 87 C CD1 . LEU A 1 12 ? 3.685 -3.140 0.573 1.00 87.02 12 A 1 ATOM 88 C CD2 . LEU A 1 12 ? 2.474 -2.414 2.627 1.00 87.98 12 A 1 ATOM 89 N N . PHE A 1 13 ? 1.344 0.218 -1.881 1.00 94.64 13 A 1 ATOM 90 C CA . PHE A 1 13 ? 1.494 0.596 -3.279 1.00 94.74 13 A 1 ATOM 91 C C . PHE A 1 13 ? 2.385 1.824 -3.405 1.00 95.80 13 A 1 ATOM 92 O O . PHE A 1 13 ? 3.279 1.874 -4.250 1.00 94.93 13 A 1 ATOM 93 C CB . PHE A 1 13 ? 0.122 0.880 -3.889 1.00 93.99 13 A 1 ATOM 94 C CG . PHE A 1 13 ? 0.057 0.509 -5.354 1.00 91.04 13 A 1 ATOM 95 C CD1 . PHE A 1 13 ? 0.545 1.364 -6.324 1.00 88.24 13 A 1 ATOM 96 C CD2 . PHE A 1 13 ? -0.488 -0.706 -5.740 1.00 88.65 13 A 1 ATOM 97 C CE1 . PHE A 1 13 ? 0.497 1.020 -7.668 1.00 86.98 13 A 1 ATOM 98 C CE2 . PHE A 1 13 ? -0.541 -1.059 -7.086 1.00 87.51 13 A 1 ATOM 99 C CZ . PHE A 1 13 ? -0.048 -0.196 -8.046 1.00 87.60 13 A 1 ATOM 100 N N . VAL A 1 14 ? 2.140 2.797 -2.557 1.00 96.19 14 A 1 ATOM 101 C CA . VAL A 1 14 ? 2.940 4.022 -2.563 1.00 95.66 14 A 1 ATOM 102 C C . VAL A 1 14 ? 4.379 3.709 -2.184 1.00 96.15 14 A 1 ATOM 103 O O . VAL A 1 14 ? 5.321 4.240 -2.778 1.00 95.24 14 A 1 ATOM 104 C CB . VAL A 1 14 ? 2.357 5.060 -1.594 1.00 94.56 14 A 1 ATOM 105 C CG1 . VAL A 1 14 ? 3.241 6.299 -1.537 1.00 90.11 14 A 1 ATOM 106 C CG2 . VAL A 1 14 ? 0.949 5.446 -2.017 1.00 90.13 14 A 1 ATOM 107 N N . SER A 1 15 ? 4.535 2.851 -1.193 1.00 97.11 15 A 1 ATOM 108 C CA . SER A 1 15 ? 5.859 2.453 -0.730 1.00 97.00 15 A 1 ATOM 109 C C . SER A 1 15 ? 6.610 1.703 -1.824 1.00 97.20 15 A 1 ATOM 110 O O . SER A 1 15 ? 7.811 1.894 -2.008 1.00 95.92 15 A 1 ATOM 111 C CB . SER A 1 15 ? 5.737 1.579 0.517 1.00 96.19 15 A 1 ATOM 112 O OG . SER A 1 15 ? 7.008 1.352 1.080 1.00 90.37 15 A 1 ATOM 113 N N . LEU A 1 16 ? 5.896 0.867 -2.544 1.00 96.30 16 A 1 ATOM 114 C CA . LEU A 1 16 ? 6.484 0.089 -3.631 1.00 96.01 16 A 1 ATOM 115 C C . LEU A 1 16 ? 6.983 1.003 -4.740 1.00 96.24 16 A 1 ATOM 116 O O . LEU A 1 16 ? 8.083 0.820 -5.264 1.00 95.06 16 A 1 ATOM 117 C CB . LEU A 1 16 ? 5.448 -0.894 -4.187 1.00 95.11 16 A 1 ATOM 118 C CG . LEU A 1 16 ? 5.966 -1.790 -5.315 1.00 89.48 16 A 1 ATOM 119 C CD1 . LEU A 1 16 ? 6.960 -2.807 -4.772 1.00 84.41 16 A 1 ATOM 120 C CD2 . LEU A 1 16 ? 4.814 -2.499 -6.005 1.00 84.71 16 A 1 ATOM 121 N N . VAL A 1 17 ? 6.172 1.974 -5.102 1.00 96.72 17 A 1 ATOM 122 C CA . VAL A 1 17 ? 6.535 2.924 -6.150 1.00 96.21 17 A 1 ATOM 123 C C . VAL A 1 17 ? 7.648 3.848 -5.681 1.00 96.44 17 A 1 ATOM 124 O O . VAL A 1 17 ? 8.549 4.197 -6.450 1.00 95.36 17 A 1 ATOM 125 C CB . VAL A 1 17 ? 5.311 3.752 -6.581 1.00 94.35 17 A 1 ATOM 126 C CG1 . VAL A 1 17 ? 5.709 4.779 -7.632 1.00 89.27 17 A 1 ATOM 127 C CG2 . VAL A 1 17 ? 4.218 2.851 -7.123 1.00 88.94 17 A 1 ATOM 128 N N . SER A 1 18 ? 7.579 4.235 -4.424 1.00 95.63 18 A 1 ATOM 129 C CA . SER A 1 18 ? 8.574 5.129 -3.837 1.00 95.52 18 A 1 ATOM 130 C C . SER A 1 18 ? 9.892 4.410 -3.579 1.00 95.29 18 A 1 ATOM 131 O O . SER A 1 18 ? 10.956 5.033 -3.563 1.00 92.62 18 A 1 ATOM 132 C CB . SER A 1 18 ? 8.042 5.721 -2.532 1.00 93.36 18 A 1 ATOM 133 O OG . SER A 1 18 ? 8.922 6.704 -2.046 1.00 85.59 18 A 1 ATOM 134 N N . ALA A 1 19 ? 9.815 3.109 -3.369 1.00 93.06 19 A 1 ATOM 135 C CA . ALA A 1 19 ? 10.987 2.300 -3.072 1.00 91.51 19 A 1 ATOM 136 C C . ALA A 1 19 ? 12.010 2.347 -4.207 1.00 90.16 19 A 1 ATOM 137 O O . ALA A 1 19 ? 11.619 2.543 -5.369 1.00 86.73 19 A 1 ATOM 138 C CB . ALA A 1 19 ? 10.578 0.862 -2.786 1.00 87.52 19 A 1 ATOM 139 O OXT . ALA A 1 19 ? 13.212 2.181 -3.938 1.00 78.79 19 A 1 #