# 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_spkb32663 # _entry.id spkb32663 # 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" "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" "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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 LYS 2 1 n TYR 3 1 n SER 4 1 n THR 5 1 n VAL 6 1 n PHE 7 1 n THR 8 1 n ALA 9 1 n LEU 10 1 n THR 11 1 n ALA 12 1 n LEU 13 1 n PHE 14 1 n ALA 15 1 n GLN 16 1 n ALA 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 @ 2025-07-03 03:32:40)" _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 93.16 _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 83.07 1 1 A LYS 2 2 82.38 1 2 A TYR 3 2 91.93 1 3 A SER 4 2 94.40 1 4 A THR 5 2 95.36 1 5 A VAL 6 2 96.73 1 6 A PHE 7 2 93.56 1 7 A THR 8 2 96.28 1 8 A ALA 9 2 97.90 1 9 A LEU 10 2 95.17 1 10 A THR 11 2 96.34 1 11 A ALA 12 2 98.12 1 12 A LEU 13 2 95.90 1 13 A PHE 14 2 94.39 1 14 A ALA 15 2 98.20 1 15 A GLN 16 2 91.91 1 16 A ALA 17 2 96.78 1 17 A SER 18 2 92.28 1 18 A ALA 19 2 88.06 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 TYR . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n THR . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n GLN . 16 A 16 A 17 1 n ALA . 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 ? -14.374 -5.791 5.632 1.00 88.84 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.266 -5.121 6.353 1.00 90.33 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.706 -3.958 5.536 1.00 91.16 1 A 1 ATOM 4 O O . MET A 1 1 ? -12.579 -4.061 4.325 1.00 87.58 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.149 -6.120 6.628 1.00 84.61 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.579 -7.195 7.611 1.00 80.95 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.208 -8.254 8.085 1.00 76.20 1 A 1 ATOM 8 C CE . MET A 1 1 ? -12.055 -9.380 9.174 1.00 64.90 1 A 1 ATOM 9 N N . LYS A 1 2 ? -12.388 -2.867 6.215 1.00 88.13 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -11.867 -1.667 5.552 1.00 91.14 2 A 1 ATOM 11 C C . LYS A 1 2 ? -10.374 -1.469 5.821 1.00 92.32 2 A 1 ATOM 12 O O . LYS A 1 2 ? -9.740 -0.623 5.198 1.00 91.07 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -12.653 -0.446 6.032 1.00 87.05 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -13.988 -0.298 5.322 1.00 79.13 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -13.967 0.861 4.354 1.00 78.11 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -15.218 0.902 3.512 1.00 70.50 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -15.284 2.161 2.712 1.00 64.00 2 A 1 ATOM 18 N N . TYR A 1 3 ? -9.820 -2.230 6.730 1.00 94.35 3 A 1 ATOM 19 C CA . TYR A 1 3 ? -8.411 -2.106 7.104 1.00 95.56 3 A 1 ATOM 20 C C . TYR A 1 3 ? -7.484 -2.690 6.039 1.00 96.23 3 A 1 ATOM 21 O O . TYR A 1 3 ? -6.327 -2.296 5.933 1.00 95.51 3 A 1 ATOM 22 C CB . TYR A 1 3 ? -8.174 -2.809 8.443 1.00 94.87 3 A 1 ATOM 23 C CG . TYR A 1 3 ? -9.093 -2.308 9.535 1.00 92.35 3 A 1 ATOM 24 C CD1 . TYR A 1 3 ? -8.949 -1.022 10.044 1.00 90.10 3 A 1 ATOM 25 C CD2 . TYR A 1 3 ? -10.093 -3.120 10.045 1.00 89.21 3 A 1 ATOM 26 C CE1 . TYR A 1 3 ? -9.789 -0.556 11.040 1.00 88.96 3 A 1 ATOM 27 C CE2 . TYR A 1 3 ? -10.944 -2.662 11.045 1.00 89.43 3 A 1 ATOM 28 C CZ . TYR A 1 3 ? -10.783 -1.379 11.537 1.00 89.08 3 A 1 ATOM 29 O OH . TYR A 1 3 ? -11.618 -0.926 12.524 1.00 87.52 3 A 1 ATOM 30 N N . SER A 1 4 ? -7.995 -3.612 5.237 1.00 96.31 4 A 1 ATOM 31 C CA . SER A 1 4 ? -7.203 -4.247 4.180 1.00 96.67 4 A 1 ATOM 32 C C . SER A 1 4 ? -6.772 -3.224 3.130 1.00 97.43 4 A 1 ATOM 33 O O . SER A 1 4 ? -5.640 -3.242 2.653 1.00 96.75 4 A 1 ATOM 34 C CB . SER A 1 4 ? -8.015 -5.361 3.523 1.00 95.11 4 A 1 ATOM 35 O OG . SER A 1 4 ? -7.216 -6.049 2.591 1.00 84.14 4 A 1 ATOM 36 N N . THR A 1 5 ? -7.665 -2.317 2.782 1.00 96.73 5 A 1 ATOM 37 C CA . THR A 1 5 ? -7.385 -1.285 1.786 1.00 97.28 5 A 1 ATOM 38 C C . THR A 1 5 ? -6.317 -0.318 2.293 1.00 97.71 5 A 1 ATOM 39 O O . THR A 1 5 ? -5.431 0.090 1.543 1.00 97.27 5 A 1 ATOM 40 C CB . THR A 1 5 ? -8.662 -0.507 1.452 1.00 96.76 5 A 1 ATOM 41 O OG1 . THR A 1 5 ? -9.698 -1.424 1.108 1.00 92.16 5 A 1 ATOM 42 C CG2 . THR A 1 5 ? -8.429 0.439 0.285 1.00 89.63 5 A 1 ATOM 43 N N . VAL A 1 6 ? -6.391 0.038 3.559 1.00 97.59 6 A 1 ATOM 44 C CA . VAL A 1 6 ? -5.432 0.966 4.161 1.00 97.79 6 A 1 ATOM 45 C C . VAL A 1 6 ? -4.032 0.354 4.181 1.00 97.97 6 A 1 ATOM 46 O O . VAL A 1 6 ? -3.047 1.009 3.844 1.00 97.63 6 A 1 ATOM 47 C CB . VAL A 1 6 ? -5.857 1.348 5.588 1.00 97.25 6 A 1 ATOM 48 C CG1 . VAL A 1 6 ? -4.881 2.350 6.184 1.00 94.67 6 A 1 ATOM 49 C CG2 . VAL A 1 6 ? -7.264 1.926 5.589 1.00 94.18 6 A 1 ATOM 50 N N . PHE A 1 7 ? -3.951 -0.911 4.564 1.00 97.04 7 A 1 ATOM 51 C CA . PHE A 1 7 ? -2.670 -1.609 4.632 1.00 97.04 7 A 1 ATOM 52 C C . PHE A 1 7 ? -2.060 -1.754 3.240 1.00 97.56 7 A 1 ATOM 53 O O . PHE A 1 7 ? -0.860 -1.575 3.051 1.00 97.51 7 A 1 ATOM 54 C CB . PHE A 1 7 ? -2.874 -2.984 5.269 1.00 96.40 7 A 1 ATOM 55 C CG . PHE A 1 7 ? -1.856 -3.269 6.347 1.00 93.60 7 A 1 ATOM 56 C CD1 . PHE A 1 7 ? -0.540 -3.550 6.018 1.00 90.90 7 A 1 ATOM 57 C CD2 . PHE A 1 7 ? -2.227 -3.242 7.685 1.00 91.02 7 A 1 ATOM 58 C CE1 . PHE A 1 7 ? 0.398 -3.802 7.008 1.00 89.41 7 A 1 ATOM 59 C CE2 . PHE A 1 7 ? -1.293 -3.496 8.680 1.00 89.77 7 A 1 ATOM 60 C CZ . PHE A 1 7 ? 0.021 -3.778 8.341 1.00 88.93 7 A 1 ATOM 61 N N . THR A 1 8 ? -2.886 -2.066 2.263 1.00 97.74 8 A 1 ATOM 62 C CA . THR A 1 8 ? -2.428 -2.227 0.883 1.00 97.68 8 A 1 ATOM 63 C C . THR A 1 8 ? -1.911 -0.899 0.336 1.00 98.02 8 A 1 ATOM 64 O O . THR A 1 8 ? -0.885 -0.858 -0.349 1.00 97.94 8 A 1 ATOM 65 C CB . THR A 1 8 ? -3.571 -2.735 -0.001 1.00 97.28 8 A 1 ATOM 66 O OG1 . THR A 1 8 ? -4.090 -3.946 0.541 1.00 93.88 8 A 1 ATOM 67 C CG2 . THR A 1 8 ? -3.073 -3.012 -1.417 1.00 91.45 8 A 1 ATOM 68 N N . ALA A 1 9 ? -2.608 0.178 0.632 1.00 97.88 9 A 1 ATOM 69 C CA . ALA A 1 9 ? -2.213 1.502 0.167 1.00 97.88 9 A 1 ATOM 70 C C . ALA A 1 9 ? -0.867 1.908 0.765 1.00 98.20 9 A 1 ATOM 71 O O . ALA A 1 9 ? -0.008 2.448 0.068 1.00 97.96 9 A 1 ATOM 72 C CB . ALA A 1 9 ? -3.286 2.519 0.543 1.00 97.60 9 A 1 ATOM 73 N N . LEU A 1 10 ? -0.681 1.633 2.040 1.00 97.36 10 A 1 ATOM 74 C CA . LEU A 1 10 ? 0.569 1.956 2.726 1.00 97.44 10 A 1 ATOM 75 C C . LEU A 1 10 ? 1.721 1.138 2.156 1.00 97.85 10 A 1 ATOM 76 O O . LEU A 1 10 ? 2.822 1.651 1.955 1.00 97.90 10 A 1 ATOM 77 C CB . LEU A 1 10 ? 0.417 1.680 4.221 1.00 97.09 10 A 1 ATOM 78 C CG . LEU A 1 10 ? 1.599 2.163 5.057 1.00 92.85 10 A 1 ATOM 79 C CD1 . LEU A 1 10 ? 1.640 3.687 5.098 1.00 90.19 10 A 1 ATOM 80 C CD2 . LEU A 1 10 ? 1.509 1.608 6.470 1.00 90.69 10 A 1 ATOM 81 N N . THR A 1 11 ? 1.470 -0.126 1.890 1.00 97.96 11 A 1 ATOM 82 C CA . THR A 1 11 ? 2.485 -1.023 1.336 1.00 97.82 11 A 1 ATOM 83 C C . THR A 1 11 ? 2.910 -0.560 -0.055 1.00 98.12 11 A 1 ATOM 84 O O . THR A 1 11 ? 4.092 -0.597 -0.397 1.00 97.95 11 A 1 ATOM 85 C CB . THR A 1 11 ? 1.941 -2.455 1.252 1.00 97.13 11 A 1 ATOM 86 O OG1 . THR A 1 11 ? 1.481 -2.871 2.532 1.00 93.43 11 A 1 ATOM 87 C CG2 . THR A 1 11 ? 3.032 -3.414 0.795 1.00 91.99 11 A 1 ATOM 88 N N . ALA A 1 12 ? 1.954 -0.129 -0.860 1.00 98.29 12 A 1 ATOM 89 C CA . ALA A 1 12 ? 2.237 0.347 -2.210 1.00 98.17 12 A 1 ATOM 90 C C . ALA A 1 12 ? 3.120 1.592 -2.172 1.00 98.38 12 A 1 ATOM 91 O O . ALA A 1 12 ? 4.060 1.721 -2.958 1.00 98.01 12 A 1 ATOM 92 C CB . ALA A 1 12 ? 0.928 0.651 -2.931 1.00 97.73 12 A 1 ATOM 93 N N . LEU A 1 13 ? 2.828 2.492 -1.257 1.00 97.97 13 A 1 ATOM 94 C CA . LEU A 1 13 ? 3.605 3.722 -1.104 1.00 97.90 13 A 1 ATOM 95 C C . LEU A 1 13 ? 5.021 3.408 -0.637 1.00 98.18 13 A 1 ATOM 96 O O . LEU A 1 13 ? 5.992 3.991 -1.122 1.00 98.05 13 A 1 ATOM 97 C CB . LEU A 1 13 ? 2.914 4.646 -0.103 1.00 97.60 13 A 1 ATOM 98 C CG . LEU A 1 13 ? 3.561 6.025 0.014 1.00 94.12 13 A 1 ATOM 99 C CD1 . LEU A 1 13 ? 3.261 6.865 -1.221 1.00 91.56 13 A 1 ATOM 100 C CD2 . LEU A 1 13 ? 3.061 6.736 1.262 1.00 91.85 13 A 1 ATOM 101 N N . PHE A 1 14 ? 5.145 2.480 0.294 1.00 97.98 14 A 1 ATOM 102 C CA . PHE A 1 14 ? 6.439 2.078 0.837 1.00 97.67 14 A 1 ATOM 103 C C . PHE A 1 14 ? 7.300 1.425 -0.238 1.00 97.88 14 A 1 ATOM 104 O O . PHE A 1 14 ? 8.496 1.695 -0.343 1.00 97.56 14 A 1 ATOM 105 C CB . PHE A 1 14 ? 6.226 1.114 2.004 1.00 97.04 14 A 1 ATOM 106 C CG . PHE A 1 14 ? 7.363 1.158 2.996 1.00 94.65 14 A 1 ATOM 107 C CD1 . PHE A 1 14 ? 8.534 0.455 2.766 1.00 91.60 14 A 1 ATOM 108 C CD2 . PHE A 1 14 ? 7.248 1.907 4.159 1.00 92.22 14 A 1 ATOM 109 C CE1 . PHE A 1 14 ? 9.583 0.501 3.673 1.00 90.85 14 A 1 ATOM 110 C CE2 . PHE A 1 14 ? 8.294 1.955 5.072 1.00 90.60 14 A 1 ATOM 111 C CZ . PHE A 1 14 ? 9.463 1.252 4.827 1.00 90.25 14 A 1 ATOM 112 N N . ALA A 1 15 ? 6.682 0.575 -1.042 1.00 98.45 15 A 1 ATOM 113 C CA . ALA A 1 15 ? 7.394 -0.119 -2.114 1.00 98.33 15 A 1 ATOM 114 C C . ALA A 1 15 ? 7.930 0.865 -3.149 1.00 98.42 15 A 1 ATOM 115 O O . ALA A 1 15 ? 9.030 0.695 -3.670 1.00 97.95 15 A 1 ATOM 116 C CB . ALA A 1 15 ? 6.460 -1.124 -2.775 1.00 97.85 15 A 1 ATOM 117 N N . GLN A 1 16 ? 7.166 1.891 -3.448 1.00 98.20 16 A 1 ATOM 118 C CA . GLN A 1 16 ? 7.567 2.900 -4.430 1.00 97.92 16 A 1 ATOM 119 C C . GLN A 1 16 ? 8.615 3.849 -3.851 1.00 97.81 16 A 1 ATOM 120 O O . GLN A 1 16 ? 9.522 4.292 -4.559 1.00 96.52 16 A 1 ATOM 121 C CB . GLN A 1 16 ? 6.336 3.679 -4.890 1.00 97.09 16 A 1 ATOM 122 C CG . GLN A 1 16 ? 6.623 4.556 -6.089 1.00 90.88 16 A 1 ATOM 123 C CD . GLN A 1 16 ? 5.384 4.786 -6.939 1.00 86.95 16 A 1 ATOM 124 O OE1 . GLN A 1 16 ? 5.275 4.304 -8.057 1.00 81.77 16 A 1 ATOM 125 N NE2 . GLN A 1 16 ? 4.426 5.530 -6.407 1.00 80.09 16 A 1 ATOM 126 N N . ALA A 1 17 ? 8.496 4.162 -2.579 1.00 97.42 17 A 1 ATOM 127 C CA . ALA A 1 17 ? 9.434 5.060 -1.910 1.00 97.01 17 A 1 ATOM 128 C C . ALA A 1 17 ? 10.808 4.417 -1.731 1.00 97.21 17 A 1 ATOM 129 O O . ALA A 1 17 ? 11.822 5.112 -1.679 1.00 96.31 17 A 1 ATOM 130 C CB . ALA A 1 17 ? 8.870 5.479 -0.558 1.00 95.97 17 A 1 ATOM 131 N N . SER A 1 18 ? 10.842 3.100 -1.650 1.00 96.15 18 A 1 ATOM 132 C CA . SER A 1 18 ? 12.085 2.355 -1.457 1.00 95.52 18 A 1 ATOM 133 C C . SER A 1 18 ? 12.540 1.663 -2.738 1.00 94.60 18 A 1 ATOM 134 O O . SER A 1 18 ? 13.177 0.609 -2.699 1.00 91.68 18 A 1 ATOM 135 C CB . SER A 1 18 ? 11.900 1.323 -0.347 1.00 93.42 18 A 1 ATOM 136 O OG . SER A 1 18 ? 13.136 0.731 -0.006 1.00 82.31 18 A 1 ATOM 137 N N . ALA A 1 19 ? 12.235 2.262 -3.880 1.00 93.04 19 A 1 ATOM 138 C CA . ALA A 1 19 ? 12.584 1.675 -5.176 1.00 91.82 19 A 1 ATOM 139 C C . ALA A 1 19 ? 13.567 2.569 -5.933 1.00 89.86 19 A 1 ATOM 140 O O . ALA A 1 19 ? 13.900 2.275 -7.082 1.00 86.01 19 A 1 ATOM 141 C CB . ALA A 1 19 ? 11.312 1.437 -5.989 1.00 87.63 19 A 1 ATOM 142 O OXT . ALA A 1 19 ? 14.042 3.567 -5.388 1.00 80.00 19 A 1 #