# 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_spkb18342 # _entry.id spkb18342 # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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" "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 GLY 2 1 n ALA 3 1 n ALA 4 1 n THR 5 1 n LYS 6 1 n LEU 7 1 n ALA 8 1 n PHE 9 1 n ALA 10 1 n VAL 11 1 n PHE 12 1 n LEU 13 1 n ILE 14 1 n SER 15 1 n CYS 16 1 n SER 17 1 n SER 18 1 n ALA 19 1 n GLY 20 # _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 @ 2025-07-10 19:25:33)" _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 95.98 _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 89.93 1 1 A GLY 2 2 98.16 1 2 A ALA 3 2 98.58 1 3 A ALA 4 2 98.72 1 4 A THR 5 2 97.34 1 5 A LYS 6 2 94.71 1 6 A LEU 7 2 96.91 1 7 A ALA 8 2 98.75 1 8 A PHE 9 2 96.44 1 9 A ALA 10 2 98.60 1 10 A VAL 11 2 98.35 1 11 A PHE 12 2 96.82 1 12 A LEU 13 2 96.89 1 13 A ILE 14 2 97.03 1 14 A SER 15 2 97.57 1 15 A CYS 16 2 96.90 1 16 A SER 17 2 96.16 1 17 A SER 18 2 93.58 1 18 A ALA 19 2 92.44 1 19 A GLY 20 2 86.06 1 20 # _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 GLY . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n CYS . 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 A 20 1 n GLY . 20 A 20 # _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 ? -5.565 8.099 -9.572 1.00 96.76 1 A 1 ATOM 2 C CA . MET A 1 1 ? -4.969 6.875 -8.994 1.00 96.85 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.930 5.703 -9.148 1.00 96.86 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.112 5.831 -8.830 1.00 93.45 1 A 1 ATOM 5 C CB . MET A 1 1 ? -4.648 7.068 -7.511 1.00 93.43 1 A 1 ATOM 6 C CG . MET A 1 1 ? -3.530 8.070 -7.281 1.00 86.35 1 A 1 ATOM 7 S SD . MET A 1 1 ? -3.167 8.304 -5.529 1.00 82.56 1 A 1 ATOM 8 C CE . MET A 1 1 ? -1.791 9.448 -5.642 1.00 73.17 1 A 1 ATOM 9 N N . GLY A 1 2 ? -5.439 4.584 -9.643 1.00 97.30 2 A 1 ATOM 10 C CA . GLY A 1 2 ? -6.267 3.402 -9.824 1.00 98.27 2 A 1 ATOM 11 C C . GLY A 1 2 ? -6.416 2.607 -8.534 1.00 98.65 2 A 1 ATOM 12 O O . GLY A 1 2 ? -5.722 2.861 -7.552 1.00 98.40 2 A 1 ATOM 13 N N . ALA A 1 3 ? -7.319 1.620 -8.547 1.00 98.39 3 A 1 ATOM 14 C CA . ALA A 1 3 ? -7.556 0.770 -7.378 1.00 98.69 3 A 1 ATOM 15 C C . ALA A 1 3 ? -6.308 -0.038 -7.016 1.00 98.83 3 A 1 ATOM 16 O O . ALA A 1 3 ? -6.021 -0.255 -5.838 1.00 98.65 3 A 1 ATOM 17 C CB . ALA A 1 3 ? -8.732 -0.160 -7.659 1.00 98.32 3 A 1 ATOM 18 N N . ALA A 1 4 ? -5.554 -0.470 -8.028 1.00 98.77 4 A 1 ATOM 19 C CA . ALA A 1 4 ? -4.327 -1.243 -7.811 1.00 98.80 4 A 1 ATOM 20 C C . ALA A 1 4 ? -3.274 -0.419 -7.069 1.00 98.86 4 A 1 ATOM 21 O O . ALA A 1 4 ? -2.580 -0.927 -6.186 1.00 98.66 4 A 1 ATOM 22 C CB . ALA A 1 4 ? -3.788 -1.719 -9.157 1.00 98.53 4 A 1 ATOM 23 N N . THR A 1 5 ? -3.162 0.862 -7.407 1.00 98.85 5 A 1 ATOM 24 C CA . THR A 1 5 ? -2.198 1.756 -6.757 1.00 98.81 5 A 1 ATOM 25 C C . THR A 1 5 ? -2.544 1.947 -5.280 1.00 98.84 5 A 1 ATOM 26 O O . THR A 1 5 ? -1.657 1.995 -4.424 1.00 98.66 5 A 1 ATOM 27 C CB . THR A 1 5 ? -2.171 3.120 -7.457 1.00 98.56 5 A 1 ATOM 28 O OG1 . THR A 1 5 ? -2.008 2.938 -8.859 1.00 94.24 5 A 1 ATOM 29 C CG2 . THR A 1 5 ? -1.020 3.975 -6.943 1.00 93.39 5 A 1 ATOM 30 N N . LYS A 1 6 ? -3.838 2.036 -4.975 1.00 98.78 6 A 1 ATOM 31 C CA . LYS A 1 6 ? -4.290 2.180 -3.586 1.00 98.76 6 A 1 ATOM 32 C C . LYS A 1 6 ? -3.962 0.930 -2.774 1.00 98.75 6 A 1 ATOM 33 O O . LYS A 1 6 ? -3.609 1.030 -1.600 1.00 98.58 6 A 1 ATOM 34 C CB . LYS A 1 6 ? -5.794 2.451 -3.548 1.00 98.61 6 A 1 ATOM 35 C CG . LYS A 1 6 ? -6.143 3.857 -4.014 1.00 95.97 6 A 1 ATOM 36 C CD . LYS A 1 6 ? -7.638 4.104 -3.881 1.00 92.46 6 A 1 ATOM 37 C CE . LYS A 1 6 ? -7.991 5.529 -4.264 1.00 88.69 6 A 1 ATOM 38 N NZ . LYS A 1 6 ? -9.450 5.779 -4.082 1.00 81.81 6 A 1 ATOM 39 N N . LEU A 1 7 ? -4.064 -0.233 -3.395 1.00 98.83 7 A 1 ATOM 40 C CA . LEU A 1 7 ? -3.746 -1.493 -2.724 1.00 98.80 7 A 1 ATOM 41 C C . LEU A 1 7 ? -2.283 -1.526 -2.287 1.00 98.82 7 A 1 ATOM 42 O O . LEU A 1 7 ? -1.975 -1.950 -1.173 1.00 98.67 7 A 1 ATOM 43 C CB . LEU A 1 7 ? -4.046 -2.664 -3.662 1.00 98.67 7 A 1 ATOM 44 C CG . LEU A 1 7 ? -5.505 -3.121 -3.616 1.00 95.13 7 A 1 ATOM 45 C CD1 . LEU A 1 7 ? -5.818 -4.017 -4.805 1.00 92.74 7 A 1 ATOM 46 C CD2 . LEU A 1 7 ? -5.791 -3.857 -2.318 1.00 93.60 7 A 1 ATOM 47 N N . ALA A 1 8 ? -1.387 -1.056 -3.147 1.00 98.80 8 A 1 ATOM 48 C CA . ALA A 1 8 ? 0.038 -1.023 -2.822 1.00 98.79 8 A 1 ATOM 49 C C . ALA A 1 8 ? 0.304 -0.136 -1.602 1.00 98.80 8 A 1 ATOM 50 O O . ALA A 1 8 ? 1.070 -0.504 -0.709 1.00 98.64 8 A 1 ATOM 51 C CB . ALA A 1 8 ? 0.823 -0.526 -4.033 1.00 98.71 8 A 1 ATOM 52 N N . PHE A 1 9 ? -0.348 1.026 -1.554 1.00 98.65 9 A 1 ATOM 53 C CA . PHE A 1 9 ? -0.186 1.947 -0.428 1.00 98.57 9 A 1 ATOM 54 C C . PHE A 1 9 ? -0.777 1.355 0.852 1.00 98.60 9 A 1 ATOM 55 O O . PHE A 1 9 ? -0.202 1.492 1.934 1.00 98.31 9 A 1 ATOM 56 C CB . PHE A 1 9 ? -0.853 3.282 -0.757 1.00 98.26 9 A 1 ATOM 57 C CG . PHE A 1 9 ? -0.500 4.364 0.236 1.00 97.25 9 A 1 ATOM 58 C CD1 . PHE A 1 9 ? 0.771 4.928 0.242 1.00 95.17 9 A 1 ATOM 59 C CD2 . PHE A 1 9 ? -1.440 4.806 1.157 1.00 95.04 9 A 1 ATOM 60 C CE1 . PHE A 1 9 ? 1.107 5.920 1.158 1.00 93.61 9 A 1 ATOM 61 C CE2 . PHE A 1 9 ? -1.112 5.800 2.082 1.00 93.48 9 A 1 ATOM 62 C CZ . PHE A 1 9 ? 0.162 6.357 2.082 1.00 93.87 9 A 1 ATOM 63 N N . ALA A 1 10 ? -1.928 0.690 0.732 1.00 98.65 10 A 1 ATOM 64 C CA . ALA A 1 10 ? -2.576 0.063 1.885 1.00 98.64 10 A 1 ATOM 65 C C . ALA A 1 10 ? -1.695 -1.042 2.471 1.00 98.68 10 A 1 ATOM 66 O O . ALA A 1 10 ? -1.540 -1.137 3.690 1.00 98.51 10 A 1 ATOM 67 C CB . ALA A 1 10 ? -3.934 -0.501 1.466 1.00 98.52 10 A 1 ATOM 68 N N . VAL A 1 11 ? -1.104 -1.865 1.617 1.00 98.78 11 A 1 ATOM 69 C CA . VAL A 1 11 ? -0.217 -2.946 2.059 1.00 98.77 11 A 1 ATOM 70 C C . VAL A 1 11 ? 1.004 -2.371 2.776 1.00 98.76 11 A 1 ATOM 71 O O . VAL A 1 11 ? 1.452 -2.911 3.790 1.00 98.58 11 A 1 ATOM 72 C CB . VAL A 1 11 ? 0.215 -3.814 0.864 1.00 98.62 11 A 1 ATOM 73 C CG1 . VAL A 1 11 ? 1.267 -4.843 1.275 1.00 97.52 11 A 1 ATOM 74 C CG2 . VAL A 1 11 ? -0.989 -4.539 0.276 1.00 97.39 11 A 1 ATOM 75 N N . PHE A 1 12 ? 1.537 -1.269 2.266 1.00 98.47 12 A 1 ATOM 76 C CA . PHE A 1 12 ? 2.682 -0.603 2.888 1.00 98.37 12 A 1 ATOM 77 C C . PHE A 1 12 ? 2.348 -0.149 4.310 1.00 98.39 12 A 1 ATOM 78 O O . PHE A 1 12 ? 3.131 -0.366 5.238 1.00 97.99 12 A 1 ATOM 79 C CB . PHE A 1 12 ? 3.105 0.595 2.033 1.00 98.08 12 A 1 ATOM 80 C CG . PHE A 1 12 ? 4.162 1.443 2.699 1.00 97.43 12 A 1 ATOM 81 C CD1 . PHE A 1 12 ? 5.474 0.986 2.799 1.00 95.92 12 A 1 ATOM 82 C CD2 . PHE A 1 12 ? 3.834 2.684 3.230 1.00 95.81 12 A 1 ATOM 83 C CE1 . PHE A 1 12 ? 6.449 1.760 3.421 1.00 94.80 12 A 1 ATOM 84 C CE2 . PHE A 1 12 ? 4.807 3.464 3.857 1.00 94.75 12 A 1 ATOM 85 C CZ . PHE A 1 12 ? 6.114 3.002 3.953 1.00 95.04 12 A 1 ATOM 86 N N . LEU A 1 13 ? 1.178 0.459 4.487 1.00 98.58 13 A 1 ATOM 87 C CA . LEU A 1 13 ? 0.752 0.929 5.807 1.00 98.51 13 A 1 ATOM 88 C C . LEU A 1 13 ? 0.539 -0.239 6.769 1.00 98.56 13 A 1 ATOM 89 O O . LEU A 1 13 ? 0.935 -0.171 7.936 1.00 98.35 13 A 1 ATOM 90 C CB . LEU A 1 13 ? -0.543 1.742 5.673 1.00 98.19 13 A 1 ATOM 91 C CG . LEU A 1 13 ? -0.347 3.136 5.072 1.00 95.76 13 A 1 ATOM 92 C CD1 . LEU A 1 13 ? -1.704 3.767 4.771 1.00 93.73 13 A 1 ATOM 93 C CD2 . LEU A 1 13 ? 0.440 4.034 6.023 1.00 93.45 13 A 1 ATOM 94 N N . ILE A 1 14 ? -0.070 -1.317 6.288 1.00 98.42 14 A 1 ATOM 95 C CA . ILE A 1 14 ? -0.316 -2.500 7.117 1.00 98.26 14 A 1 ATOM 96 C C . ILE A 1 14 ? 1.009 -3.129 7.552 1.00 98.36 14 A 1 ATOM 97 O O . ILE A 1 14 ? 1.174 -3.505 8.716 1.00 98.06 14 A 1 ATOM 98 C CB . ILE A 1 14 ? -1.183 -3.515 6.348 1.00 97.90 14 A 1 ATOM 99 C CG1 . ILE A 1 14 ? -2.590 -2.946 6.107 1.00 96.53 14 A 1 ATOM 100 C CG2 . ILE A 1 14 ? -1.289 -4.833 7.132 1.00 96.28 14 A 1 ATOM 101 C CD1 . ILE A 1 14 ? -3.360 -3.681 5.024 1.00 92.39 14 A 1 ATOM 102 N N . SER A 1 15 ? 1.953 -3.228 6.632 1.00 98.51 15 A 1 ATOM 103 C CA . SER A 1 15 ? 3.264 -3.799 6.938 1.00 98.45 15 A 1 ATOM 104 C C . SER A 1 15 ? 4.017 -2.943 7.958 1.00 98.49 15 A 1 ATOM 105 O O . SER A 1 15 ? 4.627 -3.469 8.892 1.00 97.89 15 A 1 ATOM 106 C CB . SER A 1 15 ? 4.093 -3.930 5.660 1.00 98.03 15 A 1 ATOM 107 O OG . SER A 1 15 ? 3.544 -4.914 4.811 1.00 94.05 15 A 1 ATOM 108 N N . CYS A 1 16 ? 3.962 -1.632 7.798 1.00 98.33 16 A 1 ATOM 109 C CA . CYS A 1 16 ? 4.635 -0.709 8.711 1.00 98.16 16 A 1 ATOM 110 C C . CYS A 1 16 ? 4.010 -0.762 10.109 1.00 98.08 16 A 1 ATOM 111 O O . CYS A 1 16 ? 4.715 -0.720 11.117 1.00 96.76 16 A 1 ATOM 112 C CB . CYS A 1 16 ? 4.563 0.716 8.147 1.00 97.31 16 A 1 ATOM 113 S SG . CYS A 1 16 ? 5.662 1.839 9.032 1.00 92.75 16 A 1 ATOM 114 N N . SER A 1 17 ? 2.682 -0.873 10.169 1.00 98.24 17 A 1 ATOM 115 C CA . SER A 1 17 ? 1.961 -0.946 11.445 1.00 98.07 17 A 1 ATOM 116 C C . SER A 1 17 ? 2.202 -2.280 12.152 1.00 98.08 17 A 1 ATOM 117 O O . SER A 1 17 ? 2.163 -2.357 13.381 1.00 96.69 17 A 1 ATOM 118 C CB . SER A 1 17 ? 0.463 -0.746 11.207 1.00 97.11 17 A 1 ATOM 119 O OG . SER A 1 17 ? -0.210 -0.586 12.434 1.00 88.79 17 A 1 ATOM 120 N N . SER A 1 18 ? 2.449 -3.335 11.379 1.00 97.14 18 A 1 ATOM 121 C CA . SER A 1 18 ? 2.705 -4.671 11.931 1.00 96.73 18 A 1 ATOM 122 C C . SER A 1 18 ? 4.118 -4.788 12.498 1.00 96.03 18 A 1 ATOM 123 O O . SER A 1 18 ? 4.403 -5.688 13.292 1.00 92.25 18 A 1 ATOM 124 C CB . SER A 1 18 ? 2.485 -5.730 10.849 1.00 94.82 18 A 1 ATOM 125 O OG . SER A 1 18 ? 2.554 -7.026 11.397 1.00 84.54 18 A 1 ATOM 126 N N . ALA A 1 19 ? 5.012 -3.886 12.107 1.00 95.51 19 A 1 ATOM 127 C CA . ALA A 1 19 ? 6.404 -3.889 12.564 1.00 93.94 19 A 1 ATOM 128 C C . ALA A 1 19 ? 6.540 -3.169 13.915 1.00 93.60 19 A 1 ATOM 129 O O . ALA A 1 19 ? 7.153 -2.109 14.014 1.00 88.16 19 A 1 ATOM 130 C CB . ALA A 1 19 ? 7.294 -3.245 11.502 1.00 91.01 19 A 1 ATOM 131 N N . GLY A 1 20 ? 5.964 -3.763 14.970 1.00 93.70 20 A 1 ATOM 132 C CA . GLY A 1 20 ? 6.027 -3.179 16.293 1.00 89.59 20 A 1 ATOM 133 C C . GLY A 1 20 ? 6.042 -4.226 17.387 1.00 86.08 20 A 1 ATOM 134 O O . GLY A 1 20 ? 5.702 -5.394 17.127 1.00 77.77 20 A 1 ATOM 135 O OXT . GLY A 1 20 ? 6.398 -3.888 18.541 1.00 83.18 20 A 1 #