# 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_spkb24688 # _entry.id spkb24688 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)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" "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 HIS 2 1 n TYR 3 1 n SER 4 1 n LEU 5 1 n PHE 6 1 n PHE 7 1 n GLY 8 1 n ALA 9 1 n ALA 10 1 n LEU 11 1 n ALA 12 1 n ALA 13 1 n SER 14 1 n VAL 15 1 n SER 16 1 n THR 17 1 n VAL 18 1 n SER 19 1 n ALA 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 @ 2025-07-04 20:23:19)" _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 81.81 _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 71.04 1 1 A HIS 2 2 71.17 1 2 A TYR 3 2 75.99 1 3 A SER 4 2 84.52 1 4 A LEU 5 2 81.15 1 5 A PHE 6 2 78.60 1 6 A PHE 7 2 76.20 1 7 A GLY 8 2 89.30 1 8 A ALA 9 2 88.80 1 9 A ALA 10 2 90.26 1 10 A LEU 11 2 85.06 1 11 A ALA 12 2 88.62 1 12 A ALA 13 2 88.61 1 13 A SER 14 2 87.87 1 14 A VAL 15 2 86.65 1 15 A SER 16 2 88.44 1 16 A THR 17 2 86.94 1 17 A VAL 18 2 85.98 1 18 A SER 19 2 82.29 1 19 A ALA 20 2 76.63 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 HIS . 2 A 2 A 3 1 n TYR . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n GLY . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n ALA . 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 ? -13.400 7.661 10.501 1.00 74.53 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.972 7.391 10.214 1.00 78.01 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.825 6.044 9.495 1.00 78.60 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.834 4.991 10.123 1.00 75.40 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.190 7.366 11.523 1.00 72.49 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.268 8.709 12.234 1.00 68.57 1 A 1 ATOM 7 S SD . MET A 1 1 ? -10.458 8.685 13.840 1.00 64.28 1 A 1 ATOM 8 C CE . MET A 1 1 ? -10.850 10.336 14.390 1.00 56.43 1 A 1 ATOM 9 N N . HIS A 1 2 ? -11.690 6.084 8.169 1.00 77.34 2 A 1 ATOM 10 C CA . HIS A 1 2 ? -11.583 4.873 7.352 1.00 79.25 2 A 1 ATOM 11 C C . HIS A 1 2 ? -10.488 5.040 6.291 1.00 81.36 2 A 1 ATOM 12 O O . HIS A 1 2 ? -10.763 5.213 5.106 1.00 76.25 2 A 1 ATOM 13 C CB . HIS A 1 2 ? -12.937 4.624 6.692 1.00 73.97 2 A 1 ATOM 14 C CG . HIS A 1 2 ? -12.909 3.482 5.729 1.00 70.98 2 A 1 ATOM 15 N ND1 . HIS A 1 2 ? -13.070 2.173 6.104 1.00 64.44 2 A 1 ATOM 16 C CD2 . HIS A 1 2 ? -12.764 3.470 4.382 1.00 61.99 2 A 1 ATOM 17 C CE1 . HIS A 1 2 ? -13.013 1.411 5.015 1.00 62.99 2 A 1 ATOM 18 N NE2 . HIS A 1 2 ? -12.829 2.168 3.957 1.00 63.11 2 A 1 ATOM 19 N N . TYR A 1 3 ? -9.232 5.019 6.724 1.00 79.77 3 A 1 ATOM 20 C CA . TYR A 1 3 ? -8.092 5.224 5.823 1.00 81.65 3 A 1 ATOM 21 C C . TYR A 1 3 ? -7.032 4.124 5.957 1.00 83.12 3 A 1 ATOM 22 O O . TYR A 1 3 ? -6.012 4.159 5.276 1.00 79.81 3 A 1 ATOM 23 C CB . TYR A 1 3 ? -7.467 6.591 6.112 1.00 78.58 3 A 1 ATOM 24 C CG . TYR A 1 3 ? -7.427 6.908 7.593 1.00 75.84 3 A 1 ATOM 25 C CD1 . TYR A 1 3 ? -6.541 6.253 8.436 1.00 73.91 3 A 1 ATOM 26 C CD2 . TYR A 1 3 ? -8.291 7.852 8.141 1.00 72.19 3 A 1 ATOM 27 C CE1 . TYR A 1 3 ? -6.509 6.533 9.791 1.00 71.99 3 A 1 ATOM 28 C CE2 . TYR A 1 3 ? -8.265 8.139 9.502 1.00 72.76 3 A 1 ATOM 29 C CZ . TYR A 1 3 ? -7.369 7.478 10.320 1.00 72.06 3 A 1 ATOM 30 O OH . TYR A 1 3 ? -7.340 7.761 11.664 1.00 70.25 3 A 1 ATOM 31 N N . SER A 1 4 ? -7.257 3.159 6.810 1.00 86.31 4 A 1 ATOM 32 C CA . SER A 1 4 ? -6.296 2.078 7.042 1.00 87.12 4 A 1 ATOM 33 C C . SER A 1 4 ? -6.178 1.161 5.827 1.00 88.15 4 A 1 ATOM 34 O O . SER A 1 4 ? -5.119 0.603 5.561 1.00 85.44 4 A 1 ATOM 35 C CB . SER A 1 4 ? -6.713 1.261 8.264 1.00 84.49 4 A 1 ATOM 36 O OG . SER A 1 4 ? -6.598 2.040 9.439 1.00 75.60 4 A 1 ATOM 37 N N . LEU A 1 5 ? -7.250 1.002 5.081 1.00 83.56 5 A 1 ATOM 38 C CA . LEU A 1 5 ? -7.263 0.143 3.894 1.00 85.11 5 A 1 ATOM 39 C C . LEU A 1 5 ? -6.320 0.674 2.816 1.00 86.72 5 A 1 ATOM 40 O O . LEU A 1 5 ? -5.553 -0.079 2.224 1.00 84.56 5 A 1 ATOM 41 C CB . LEU A 1 5 ? -8.689 0.056 3.342 1.00 82.32 5 A 1 ATOM 42 C CG . LEU A 1 5 ? -9.707 -0.476 4.350 1.00 77.95 5 A 1 ATOM 43 C CD1 . LEU A 1 5 ? -11.104 -0.404 3.754 1.00 75.75 5 A 1 ATOM 44 C CD2 . LEU A 1 5 ? -9.381 -1.909 4.743 1.00 73.19 5 A 1 ATOM 45 N N . PHE A 1 6 ? -6.376 1.982 2.560 1.00 82.10 6 A 1 ATOM 46 C CA . PHE A 1 6 ? -5.532 2.611 1.541 1.00 82.77 6 A 1 ATOM 47 C C . PHE A 1 6 ? -4.062 2.573 1.942 1.00 84.66 6 A 1 ATOM 48 O O . PHE A 1 6 ? -3.193 2.258 1.134 1.00 83.43 6 A 1 ATOM 49 C CB . PHE A 1 6 ? -5.975 4.061 1.328 1.00 80.72 6 A 1 ATOM 50 C CG . PHE A 1 6 ? -7.324 4.155 0.660 1.00 78.64 6 A 1 ATOM 51 C CD1 . PHE A 1 6 ? -8.483 4.131 1.411 1.00 77.04 6 A 1 ATOM 52 C CD2 . PHE A 1 6 ? -7.413 4.260 -0.722 1.00 75.28 6 A 1 ATOM 53 C CE1 . PHE A 1 6 ? -9.724 4.206 0.792 1.00 73.64 6 A 1 ATOM 54 C CE2 . PHE A 1 6 ? -8.653 4.337 -1.341 1.00 73.98 6 A 1 ATOM 55 C CZ . PHE A 1 6 ? -9.810 4.311 -0.584 1.00 72.35 6 A 1 ATOM 56 N N . PHE A 1 7 ? -3.777 2.882 3.201 1.00 80.29 7 A 1 ATOM 57 C CA . PHE A 1 7 ? -2.402 2.889 3.693 1.00 81.27 7 A 1 ATOM 58 C C . PHE A 1 7 ? -1.824 1.474 3.706 1.00 84.48 7 A 1 ATOM 59 O O . PHE A 1 7 ? -0.671 1.255 3.339 1.00 82.50 7 A 1 ATOM 60 C CB . PHE A 1 7 ? -2.370 3.494 5.098 1.00 78.78 7 A 1 ATOM 61 C CG . PHE A 1 7 ? -1.284 4.530 5.246 1.00 75.91 7 A 1 ATOM 62 C CD1 . PHE A 1 7 ? 0.048 4.153 5.246 1.00 74.31 7 A 1 ATOM 63 C CD2 . PHE A 1 7 ? -1.609 5.872 5.375 1.00 71.96 7 A 1 ATOM 64 C CE1 . PHE A 1 7 ? 1.051 5.103 5.366 1.00 69.68 7 A 1 ATOM 65 C CE2 . PHE A 1 7 ? -0.611 6.828 5.499 1.00 69.80 7 A 1 ATOM 66 C CZ . PHE A 1 7 ? 0.723 6.446 5.494 1.00 69.26 7 A 1 ATOM 67 N N . GLY A 1 8 ? -2.630 0.506 4.122 1.00 87.66 8 A 1 ATOM 68 C CA . GLY A 1 8 ? -2.185 -0.883 4.163 1.00 88.24 8 A 1 ATOM 69 C C . GLY A 1 8 ? -1.909 -1.439 2.780 1.00 90.70 8 A 1 ATOM 70 O O . GLY A 1 8 ? -0.899 -2.106 2.551 1.00 90.59 8 A 1 ATOM 71 N N . ALA A 1 9 ? -2.791 -1.168 1.832 1.00 88.50 9 A 1 ATOM 72 C CA . ALA A 1 9 ? -2.635 -1.644 0.459 1.00 89.06 9 A 1 ATOM 73 C C . ALA A 1 9 ? -1.414 -1.016 -0.208 1.00 90.90 9 A 1 ATOM 74 O O . ALA A 1 9 ? -0.646 -1.702 -0.883 1.00 88.60 9 A 1 ATOM 75 C CB . ALA A 1 9 ? -3.894 -1.312 -0.336 1.00 86.94 9 A 1 ATOM 76 N N . ALA A 1 10 ? -1.224 0.280 -0.019 1.00 90.98 10 A 1 ATOM 77 C CA . ALA A 1 10 ? -0.090 0.994 -0.602 1.00 90.66 10 A 1 ATOM 78 C C . ALA A 1 10 ? 1.228 0.485 -0.030 1.00 91.61 10 A 1 ATOM 79 O O . ALA A 1 10 ? 2.210 0.318 -0.753 1.00 89.14 10 A 1 ATOM 80 C CB . ALA A 1 10 ? -0.232 2.489 -0.332 1.00 88.93 10 A 1 ATOM 81 N N . LEU A 1 11 ? 1.253 0.223 1.261 1.00 88.42 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 2.455 -0.273 1.931 1.00 87.87 11 A 1 ATOM 83 C C . LEU A 1 11 ? 2.833 -1.652 1.403 1.00 89.04 11 A 1 ATOM 84 O O . LEU A 1 11 ? 4.000 -1.926 1.129 1.00 88.17 11 A 1 ATOM 85 C CB . LEU A 1 11 ? 2.206 -0.349 3.440 1.00 86.02 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 3.478 -0.617 4.241 1.00 82.03 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? 4.332 0.641 4.310 1.00 79.75 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? 3.126 -1.089 5.645 1.00 79.14 11 A 1 ATOM 89 N N . ALA A 1 12 ? 1.856 -2.534 1.252 1.00 89.79 12 A 1 ATOM 90 C CA . ALA A 1 12 ? 2.095 -3.891 0.760 1.00 88.53 12 A 1 ATOM 91 C C . ALA A 1 12 ? 2.660 -3.875 -0.656 1.00 90.05 12 A 1 ATOM 92 O O . ALA A 1 12 ? 3.573 -4.636 -0.979 1.00 87.76 12 A 1 ATOM 93 C CB . ALA A 1 12 ? 0.790 -4.681 0.798 1.00 86.97 12 A 1 ATOM 94 N N . ALA A 1 13 ? 2.131 -3.017 -1.510 1.00 89.61 13 A 1 ATOM 95 C CA . ALA A 1 13 ? 2.588 -2.909 -2.893 1.00 88.32 13 A 1 ATOM 96 C C . ALA A 1 13 ? 4.033 -2.430 -2.964 1.00 90.46 13 A 1 ATOM 97 O O . ALA A 1 13 ? 4.843 -2.984 -3.708 1.00 87.69 13 A 1 ATOM 98 C CB . ALA A 1 13 ? 1.677 -1.951 -3.652 1.00 86.96 13 A 1 ATOM 99 N N . SER A 1 14 ? 4.377 -1.418 -2.188 1.00 90.55 14 A 1 ATOM 100 C CA . SER A 1 14 ? 5.727 -0.860 -2.174 1.00 89.56 14 A 1 ATOM 101 C C . SER A 1 14 ? 6.737 -1.854 -1.603 1.00 90.86 14 A 1 ATOM 102 O O . SER A 1 14 ? 7.826 -2.027 -2.141 1.00 88.52 14 A 1 ATOM 103 C CB . SER A 1 14 ? 5.755 0.427 -1.352 1.00 87.96 14 A 1 ATOM 104 O OG . SER A 1 14 ? 5.030 1.450 -2.007 1.00 79.78 14 A 1 ATOM 105 N N . VAL A 1 15 ? 6.373 -2.523 -0.522 1.00 89.08 15 A 1 ATOM 106 C CA . VAL A 1 15 ? 7.254 -3.500 0.125 1.00 88.62 15 A 1 ATOM 107 C C . VAL A 1 15 ? 7.543 -4.672 -0.807 1.00 90.02 15 A 1 ATOM 108 O O . VAL A 1 15 ? 8.674 -5.153 -0.890 1.00 88.77 15 A 1 ATOM 109 C CB . VAL A 1 15 ? 6.619 -4.006 1.427 1.00 86.52 15 A 1 ATOM 110 C CG1 . VAL A 1 15 ? 7.445 -5.140 2.018 1.00 81.18 15 A 1 ATOM 111 C CG2 . VAL A 1 15 ? 6.511 -2.871 2.432 1.00 82.36 15 A 1 ATOM 112 N N . SER A 1 16 ? 6.535 -5.141 -1.514 1.00 92.11 16 A 1 ATOM 113 C CA . SER A 1 16 ? 6.681 -6.266 -2.441 1.00 91.22 16 A 1 ATOM 114 C C . SER A 1 16 ? 7.658 -5.931 -3.563 1.00 91.99 16 A 1 ATOM 115 O O . SER A 1 16 ? 8.464 -6.765 -3.972 1.00 88.90 16 A 1 ATOM 116 C CB . SER A 1 16 ? 5.324 -6.626 -3.037 1.00 88.90 16 A 1 ATOM 117 O OG . SER A 1 16 ? 5.432 -7.802 -3.803 1.00 77.55 16 A 1 ATOM 118 N N . THR A 1 17 ? 7.603 -4.714 -4.060 1.00 89.97 17 A 1 ATOM 119 C CA . THR A 1 17 ? 8.481 -4.270 -5.146 1.00 90.00 17 A 1 ATOM 120 C C . THR A 1 17 ? 9.936 -4.175 -4.690 1.00 90.45 17 A 1 ATOM 121 O O . THR A 1 17 ? 10.853 -4.555 -5.417 1.00 87.87 17 A 1 ATOM 122 C CB . THR A 1 17 ? 8.036 -2.897 -5.666 1.00 87.78 17 A 1 ATOM 123 O OG1 . THR A 1 17 ? 6.666 -2.948 -6.048 1.00 81.62 17 A 1 ATOM 124 C CG2 . THR A 1 17 ? 8.858 -2.499 -6.880 1.00 80.88 17 A 1 ATOM 125 N N . VAL A 1 18 ? 10.159 -3.672 -3.489 1.00 89.45 18 A 1 ATOM 126 C CA . VAL A 1 18 ? 11.511 -3.518 -2.945 1.00 88.30 18 A 1 ATOM 127 C C . VAL A 1 18 ? 12.114 -4.865 -2.553 1.00 89.76 18 A 1 ATOM 128 O O . VAL A 1 18 ? 13.310 -5.103 -2.745 1.00 87.59 18 A 1 ATOM 129 C CB . VAL A 1 18 ? 11.498 -2.578 -1.729 1.00 84.92 18 A 1 ATOM 130 C CG1 . VAL A 1 18 ? 12.895 -2.449 -1.138 1.00 80.38 18 A 1 ATOM 131 C CG2 . VAL A 1 18 ? 10.978 -1.206 -2.129 1.00 81.46 18 A 1 ATOM 132 N N . SER A 1 19 ? 11.305 -5.746 -2.001 1.00 86.39 19 A 1 ATOM 133 C CA . SER A 1 19 ? 11.773 -7.059 -1.553 1.00 85.24 19 A 1 ATOM 134 C C . SER A 1 19 ? 11.962 -8.027 -2.717 1.00 85.70 19 A 1 ATOM 135 O O . SER A 1 19 ? 12.802 -8.925 -2.656 1.00 82.01 19 A 1 ATOM 136 C CB . SER A 1 19 ? 10.779 -7.652 -0.555 1.00 81.20 19 A 1 ATOM 137 O OG . SER A 1 19 ? 10.852 -6.973 0.685 1.00 73.20 19 A 1 ATOM 138 N N . ALA A 1 20 ? 11.188 -7.866 -3.776 1.00 83.33 20 A 1 ATOM 139 C CA . ALA A 1 20 ? 11.251 -8.739 -4.953 1.00 80.66 20 A 1 ATOM 140 C C . ALA A 1 20 ? 12.612 -8.626 -5.635 1.00 78.65 20 A 1 ATOM 141 O O . ALA A 1 20 ? 13.302 -9.646 -5.774 1.00 74.49 20 A 1 ATOM 142 C CB . ALA A 1 20 ? 10.135 -8.376 -5.923 1.00 74.05 20 A 1 ATOM 143 O OXT . ALA A 1 20 ? 12.947 -7.531 -6.060 1.00 68.62 20 A 1 #