# 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_spkb33138 # _entry.id spkb33138 # 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" # _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 SER 3 1 n PHE 4 1 n LYS 5 1 n ILE 6 1 n ILE 7 1 n SER 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n ALA 12 1 n ILE 13 1 n LEU 14 1 n PHE 15 1 n LEU 16 1 n ALA 17 1 n SER 18 # _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 @ 2025-07-11 22:47:05)" _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 89.13 _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 76.62 1 1 A LYS 2 2 80.16 1 2 A SER 3 2 89.22 1 3 A PHE 4 2 85.05 1 4 A LYS 5 2 86.11 1 5 A ILE 6 2 91.20 1 6 A ILE 7 2 92.22 1 7 A SER 8 2 92.24 1 8 A LEU 9 2 92.66 1 9 A LEU 10 2 91.51 1 10 A LEU 11 2 91.68 1 11 A ALA 12 2 95.67 1 12 A ILE 13 2 94.13 1 13 A LEU 14 2 92.32 1 14 A PHE 15 2 91.67 1 15 A LEU 16 2 91.12 1 16 A ALA 17 2 95.21 1 17 A SER 18 2 82.23 1 18 # _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 SER . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n SER . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n SER . 18 A 18 # _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 ? -8.130 -5.575 8.752 1.00 81.01 1 A 1 ATOM 2 C CA . MET A 1 1 ? -7.991 -4.107 8.784 1.00 85.15 1 A 1 ATOM 3 C C . MET A 1 1 ? -8.094 -3.531 7.376 1.00 85.43 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.177 -3.686 6.576 1.00 79.46 1 A 1 ATOM 5 C CB . MET A 1 1 ? -6.647 -3.708 9.387 1.00 78.44 1 A 1 ATOM 6 C CG . MET A 1 1 ? -6.507 -4.132 10.837 1.00 73.60 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.899 -3.703 11.515 1.00 68.08 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.079 -4.297 13.181 1.00 61.78 1 A 1 ATOM 9 N N . LYS A 1 2 ? -9.211 -2.894 7.076 1.00 86.93 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -9.418 -2.291 5.762 1.00 88.51 2 A 1 ATOM 11 C C . LYS A 1 2 ? -8.633 -0.990 5.614 1.00 89.68 2 A 1 ATOM 12 O O . LYS A 1 2 ? -8.161 -0.665 4.523 1.00 86.15 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -10.916 -2.049 5.540 1.00 84.84 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -11.562 -1.190 6.609 1.00 77.77 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -13.039 -0.943 6.326 1.00 75.43 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -13.868 -2.197 6.478 1.00 69.88 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -15.316 -1.907 6.326 1.00 62.26 2 A 1 ATOM 18 N N . SER A 1 3 ? -8.481 -0.271 6.713 1.00 88.97 3 A 1 ATOM 19 C CA . SER A 1 3 ? -7.754 0.997 6.707 1.00 92.59 3 A 1 ATOM 20 C C . SER A 1 3 ? -6.259 0.781 6.501 1.00 93.75 3 A 1 ATOM 21 O O . SER A 1 3 ? -5.572 1.629 5.933 1.00 92.20 3 A 1 ATOM 22 C CB . SER A 1 3 ? -7.986 1.747 8.016 1.00 89.13 3 A 1 ATOM 23 O OG . SER A 1 3 ? -9.360 1.946 8.250 1.00 78.69 3 A 1 ATOM 24 N N . PHE A 1 4 ? -5.773 -0.363 6.954 1.00 90.43 4 A 1 ATOM 25 C CA . PHE A 1 4 ? -4.356 -0.693 6.829 1.00 92.48 4 A 1 ATOM 26 C C . PHE A 1 4 ? -3.926 -0.734 5.369 1.00 93.75 4 A 1 ATOM 27 O O . PHE A 1 4 ? -2.799 -0.367 5.033 1.00 92.18 4 A 1 ATOM 28 C CB . PHE A 1 4 ? -4.068 -2.042 7.493 1.00 90.31 4 A 1 ATOM 29 C CG . PHE A 1 4 ? -2.595 -2.345 7.588 1.00 84.98 4 A 1 ATOM 30 C CD1 . PHE A 1 4 ? -1.955 -3.071 6.594 1.00 81.81 4 A 1 ATOM 31 C CD2 . PHE A 1 4 ? -1.858 -1.891 8.665 1.00 79.97 4 A 1 ATOM 32 C CE1 . PHE A 1 4 ? -0.596 -3.342 6.670 1.00 76.77 4 A 1 ATOM 33 C CE2 . PHE A 1 4 ? -0.493 -2.159 8.751 1.00 78.60 4 A 1 ATOM 34 C CZ . PHE A 1 4 ? 0.131 -2.889 7.755 1.00 74.28 4 A 1 ATOM 35 N N . LYS A 1 5 ? -4.837 -1.166 4.502 1.00 92.91 5 A 1 ATOM 36 C CA . LYS A 1 5 ? -4.538 -1.247 3.075 1.00 94.17 5 A 1 ATOM 37 C C . LYS A 1 5 ? -4.248 0.134 2.498 1.00 94.72 5 A 1 ATOM 38 O O . LYS A 1 5 ? -3.389 0.278 1.624 1.00 93.40 5 A 1 ATOM 39 C CB . LYS A 1 5 ? -5.700 -1.900 2.332 1.00 92.99 5 A 1 ATOM 40 C CG . LYS A 1 5 ? -5.962 -3.327 2.776 1.00 85.09 5 A 1 ATOM 41 C CD . LYS A 1 5 ? -7.071 -3.978 1.963 1.00 81.15 5 A 1 ATOM 42 C CE . LYS A 1 5 ? -6.618 -4.288 0.552 1.00 74.18 5 A 1 ATOM 43 N NZ . LYS A 1 5 ? -7.651 -5.041 -0.203 1.00 66.34 5 A 1 ATOM 44 N N . ILE A 1 6 ? -4.951 1.125 2.992 1.00 92.86 6 A 1 ATOM 45 C CA . ILE A 1 6 ? -4.763 2.499 2.533 1.00 94.15 6 A 1 ATOM 46 C C . ILE A 1 6 ? -3.411 3.030 2.996 1.00 94.76 6 A 1 ATOM 47 O O . ILE A 1 6 ? -2.663 3.624 2.218 1.00 93.53 6 A 1 ATOM 48 C CB . ILE A 1 6 ? -5.891 3.409 3.047 1.00 93.90 6 A 1 ATOM 49 C CG1 . ILE A 1 6 ? -7.256 2.872 2.601 1.00 90.06 6 A 1 ATOM 50 C CG2 . ILE A 1 6 ? -5.687 4.833 2.543 1.00 88.77 6 A 1 ATOM 51 C CD1 . ILE A 1 6 ? -8.419 3.574 3.268 1.00 81.58 6 A 1 ATOM 52 N N . ILE A 1 7 ? -3.111 2.802 4.265 1.00 94.50 7 A 1 ATOM 53 C CA . ILE A 1 7 ? -1.850 3.258 4.840 1.00 94.48 7 A 1 ATOM 54 C C . ILE A 1 7 ? -0.673 2.561 4.169 1.00 94.77 7 A 1 ATOM 55 O O . ILE A 1 7 ? 0.327 3.193 3.816 1.00 94.42 7 A 1 ATOM 56 C CB . ILE A 1 7 ? -1.819 3.000 6.360 1.00 94.75 7 A 1 ATOM 57 C CG1 . ILE A 1 7 ? -3.035 3.638 7.045 1.00 91.37 7 A 1 ATOM 58 C CG2 . ILE A 1 7 ? -0.520 3.536 6.965 1.00 90.02 7 A 1 ATOM 59 C CD1 . ILE A 1 7 ? -3.122 5.138 6.855 1.00 83.49 7 A 1 ATOM 60 N N . SER A 1 8 ? -0.810 1.257 3.989 1.00 94.29 8 A 1 ATOM 61 C CA . SER A 1 8 ? 0.236 0.457 3.364 1.00 94.62 8 A 1 ATOM 62 C C . SER A 1 8 ? 0.453 0.873 1.913 1.00 95.26 8 A 1 ATOM 63 O O . SER A 1 8 ? 1.589 0.964 1.450 1.00 94.94 8 A 1 ATOM 64 C CB . SER A 1 8 ? -0.132 -1.024 3.432 1.00 93.60 8 A 1 ATOM 65 O OG . SER A 1 8 ? 0.924 -1.815 2.938 1.00 80.73 8 A 1 ATOM 66 N N . LEU A 1 9 ? -0.637 1.129 1.208 1.00 94.46 9 A 1 ATOM 67 C CA . LEU A 1 9 ? -0.569 1.548 -0.188 1.00 94.76 9 A 1 ATOM 68 C C . LEU A 1 9 ? 0.148 2.886 -0.315 1.00 95.36 9 A 1 ATOM 69 O O . LEU A 1 9 ? 0.997 3.067 -1.190 1.00 95.20 9 A 1 ATOM 70 C CB . LEU A 1 9 ? -1.981 1.651 -0.766 1.00 94.99 9 A 1 ATOM 71 C CG . LEU A 1 9 ? -2.037 2.067 -2.235 1.00 90.83 9 A 1 ATOM 72 C CD1 . LEU A 1 9 ? -1.377 1.022 -3.119 1.00 86.98 9 A 1 ATOM 73 C CD2 . LEU A 1 9 ? -3.480 2.288 -2.665 1.00 88.70 9 A 1 ATOM 74 N N . LEU A 1 10 ? -0.193 3.807 0.555 1.00 94.92 10 A 1 ATOM 75 C CA . LEU A 1 10 ? 0.414 5.132 0.540 1.00 94.84 10 A 1 ATOM 76 C C . LEU A 1 10 ? 1.913 5.047 0.803 1.00 95.56 10 A 1 ATOM 77 O O . LEU A 1 10 ? 2.707 5.719 0.143 1.00 95.77 10 A 1 ATOM 78 C CB . LEU A 1 10 ? -0.256 6.017 1.593 1.00 94.66 10 A 1 ATOM 79 C CG . LEU A 1 10 ? 0.035 7.504 1.438 1.00 86.79 10 A 1 ATOM 80 C CD1 . LEU A 1 10 ? -0.636 8.055 0.187 1.00 83.73 10 A 1 ATOM 81 C CD2 . LEU A 1 10 ? -0.441 8.271 2.662 1.00 85.83 10 A 1 ATOM 82 N N . LEU A 1 11 ? 2.285 4.220 1.755 1.00 95.67 11 A 1 ATOM 83 C CA . LEU A 1 11 ? 3.689 4.021 2.098 1.00 95.35 11 A 1 ATOM 84 C C . LEU A 1 11 ? 4.442 3.361 0.950 1.00 95.85 11 A 1 ATOM 85 O O . LEU A 1 11 ? 5.584 3.718 0.663 1.00 95.76 11 A 1 ATOM 86 C CB . LEU A 1 11 ? 3.789 3.166 3.361 1.00 94.64 11 A 1 ATOM 87 C CG . LEU A 1 11 ? 5.207 2.981 3.893 1.00 87.96 11 A 1 ATOM 88 C CD1 . LEU A 1 11 ? 5.814 4.314 4.300 1.00 83.36 11 A 1 ATOM 89 C CD2 . LEU A 1 11 ? 5.203 2.024 5.076 1.00 84.86 11 A 1 ATOM 90 N N . ALA A 1 12 ? 3.796 2.399 0.298 1.00 95.55 12 A 1 ATOM 91 C CA . ALA A 1 12 ? 4.399 1.692 -0.826 1.00 95.85 12 A 1 ATOM 92 C C . ALA A 1 12 ? 4.687 2.646 -1.982 1.00 96.54 12 A 1 ATOM 93 O O . ALA A 1 12 ? 5.751 2.583 -2.599 1.00 95.35 12 A 1 ATOM 94 C CB . ALA A 1 12 ? 3.474 0.569 -1.287 1.00 95.06 12 A 1 ATOM 95 N N . ILE A 1 13 ? 3.741 3.526 -2.263 1.00 95.85 13 A 1 ATOM 96 C CA . ILE A 1 13 ? 3.900 4.509 -3.330 1.00 95.77 13 A 1 ATOM 97 C C . ILE A 1 13 ? 5.049 5.458 -3.003 1.00 96.10 13 A 1 ATOM 98 O O . ILE A 1 13 ? 5.866 5.785 -3.867 1.00 94.82 13 A 1 ATOM 99 C CB . ILE A 1 13 ? 2.594 5.302 -3.540 1.00 95.45 13 A 1 ATOM 100 C CG1 . ILE A 1 13 ? 1.480 4.368 -4.023 1.00 93.74 13 A 1 ATOM 101 C CG2 . ILE A 1 13 ? 2.812 6.427 -4.550 1.00 92.48 13 A 1 ATOM 102 C CD1 . ILE A 1 13 ? 0.104 4.989 -3.963 1.00 88.83 13 A 1 ATOM 103 N N . LEU A 1 14 ? 5.110 5.881 -1.759 1.00 95.86 14 A 1 ATOM 104 C CA . LEU A 1 14 ? 6.168 6.777 -1.306 1.00 95.73 14 A 1 ATOM 105 C C . LEU A 1 14 ? 7.532 6.111 -1.428 1.00 96.06 14 A 1 ATOM 106 O O . LEU A 1 14 ? 8.505 6.742 -1.845 1.00 95.29 14 A 1 ATOM 107 C CB . LEU A 1 14 ? 5.906 7.191 0.141 1.00 95.12 14 A 1 ATOM 108 C CG . LEU A 1 14 ? 6.903 8.199 0.703 1.00 90.60 14 A 1 ATOM 109 C CD1 . LEU A 1 14 ? 6.823 9.515 -0.056 1.00 84.08 14 A 1 ATOM 110 C CD2 . LEU A 1 14 ? 6.641 8.429 2.182 1.00 85.81 14 A 1 ATOM 111 N N . PHE A 1 15 ? 7.598 4.838 -1.068 1.00 95.69 15 A 1 ATOM 112 C CA . PHE A 1 15 ? 8.836 4.072 -1.143 1.00 95.60 15 A 1 ATOM 113 C C . PHE A 1 15 ? 9.312 3.937 -2.584 1.00 96.24 15 A 1 ATOM 114 O O . PHE A 1 15 ? 10.500 4.082 -2.875 1.00 95.18 15 A 1 ATOM 115 C CB . PHE A 1 15 ? 8.626 2.690 -0.525 1.00 94.84 15 A 1 ATOM 116 C CG . PHE A 1 15 ? 9.913 1.930 -0.335 1.00 92.03 15 A 1 ATOM 117 C CD1 . PHE A 1 15 ? 10.359 1.040 -1.298 1.00 87.14 15 A 1 ATOM 118 C CD2 . PHE A 1 15 ? 10.673 2.124 0.807 1.00 88.29 15 A 1 ATOM 119 C CE1 . PHE A 1 15 ? 11.553 0.348 -1.125 1.00 87.02 15 A 1 ATOM 120 C CE2 . PHE A 1 15 ? 11.869 1.434 0.984 1.00 87.99 15 A 1 ATOM 121 C CZ . PHE A 1 15 ? 12.306 0.546 0.017 1.00 88.33 15 A 1 ATOM 122 N N . LEU A 1 16 ? 8.373 3.668 -3.484 1.00 95.60 16 A 1 ATOM 123 C CA . LEU A 1 16 ? 8.697 3.527 -4.899 1.00 95.41 16 A 1 ATOM 124 C C . LEU A 1 16 ? 9.049 4.870 -5.525 1.00 95.39 16 A 1 ATOM 125 O O . LEU A 1 16 ? 9.865 4.939 -6.448 1.00 93.94 16 A 1 ATOM 126 C CB . LEU A 1 16 ? 7.511 2.901 -5.638 1.00 94.62 16 A 1 ATOM 127 C CG . LEU A 1 16 ? 7.241 1.441 -5.281 1.00 89.63 16 A 1 ATOM 128 C CD1 . LEU A 1 16 ? 5.907 0.992 -5.862 1.00 82.32 16 A 1 ATOM 129 C CD2 . LEU A 1 16 ? 8.362 0.550 -5.799 1.00 82.06 16 A 1 ATOM 130 N N . ALA A 1 17 ? 8.429 5.917 -5.037 1.00 96.23 17 A 1 ATOM 131 C CA . ALA A 1 17 ? 8.657 7.261 -5.553 1.00 95.79 17 A 1 ATOM 132 C C . ALA A 1 17 ? 10.012 7.814 -5.122 1.00 95.79 17 A 1 ATOM 133 O O . ALA A 1 17 ? 10.544 8.726 -5.756 1.00 93.88 17 A 1 ATOM 134 C CB . ALA A 1 17 ? 7.537 8.190 -5.094 1.00 94.36 17 A 1 ATOM 135 N N . SER A 1 18 ? 10.559 7.257 -4.040 1.00 91.40 18 A 1 ATOM 136 C CA . SER A 1 18 ? 11.841 7.703 -3.501 1.00 88.12 18 A 1 ATOM 137 C C . SER A 1 18 ? 12.965 7.516 -4.518 1.00 82.86 18 A 1 ATOM 138 O O . SER A 1 18 ? 13.818 8.408 -4.638 1.00 78.33 18 A 1 ATOM 139 C CB . SER A 1 18 ? 12.166 6.937 -2.216 1.00 83.34 18 A 1 ATOM 140 O OG . SER A 1 18 ? 11.206 7.200 -1.218 1.00 75.46 18 A 1 ATOM 141 O OXT . SER A 1 18 ? 13.012 6.485 -5.180 1.00 76.12 18 A 1 #