# 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_spkb39026 # _entry.id spkb39026 # 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 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])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" "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" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "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 ARG 2 1 n SER 3 1 n ALA 4 1 n SER 5 1 n ILE 6 1 n LEU 7 1 n SER 8 1 n ALA 9 1 n ALA 10 1 n LEU 11 1 n ALA 12 1 n ALA 13 1 n PHE 14 1 n ALA 15 1 n PRO 16 1 n LEU 17 1 n ALA 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 00:47:38)" _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 93.49 _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 84.82 1 1 A ARG 2 2 86.18 1 2 A SER 3 2 92.69 1 3 A ALA 4 2 96.52 1 4 A SER 5 2 94.06 1 5 A ILE 6 2 94.17 1 6 A LEU 7 2 94.10 1 7 A SER 8 2 94.22 1 8 A ALA 9 2 96.84 1 9 A ALA 10 2 96.98 1 10 A LEU 11 2 94.37 1 11 A ALA 12 2 96.67 1 12 A ALA 13 2 97.01 1 13 A PHE 14 2 93.27 1 14 A ALA 15 2 97.28 1 15 A PRO 16 2 97.27 1 16 A LEU 17 2 94.35 1 17 A ALA 18 2 96.30 1 18 A SER 19 2 92.46 1 19 A ALA 20 2 91.62 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 ARG . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n SER . 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 PHE . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n PRO . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n ALA . 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 ? 2.323 -1.296 10.204 1.00 89.05 1 A 1 ATOM 2 C CA . MET A 1 1 ? 1.758 -1.420 11.562 1.00 90.10 1 A 1 ATOM 3 C C . MET A 1 1 ? 0.300 -0.962 11.568 1.00 91.19 1 A 1 ATOM 4 O O . MET A 1 1 ? -0.443 -1.235 10.638 1.00 87.81 1 A 1 ATOM 5 C CB . MET A 1 1 ? 2.593 -0.584 12.535 1.00 86.47 1 A 1 ATOM 6 C CG . MET A 1 1 ? 3.968 -1.191 12.757 1.00 84.95 1 A 1 ATOM 7 S SD . MET A 1 1 ? 4.964 -0.207 13.884 1.00 80.65 1 A 1 ATOM 8 C CE . MET A 1 1 ? 6.294 -1.362 14.218 1.00 68.35 1 A 1 ATOM 9 N N . ARG A 1 2 ? -0.090 -0.250 12.608 1.00 93.61 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -1.476 0.223 12.718 1.00 94.91 2 A 1 ATOM 11 C C . ARG A 1 2 ? -1.820 1.201 11.602 1.00 95.87 2 A 1 ATOM 12 O O . ARG A 1 2 ? -2.630 0.893 10.727 1.00 94.71 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -1.696 0.893 14.078 1.00 92.65 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -1.630 -0.104 15.226 1.00 86.63 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -1.755 0.601 16.565 1.00 84.87 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -1.648 -0.347 17.676 1.00 79.79 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -2.685 -0.960 18.234 1.00 79.12 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -3.907 -0.738 17.800 1.00 72.64 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -2.496 -1.800 19.236 1.00 73.21 2 A 1 ATOM 20 N N . SER A 1 3 ? -1.225 2.380 11.613 1.00 94.75 3 A 1 ATOM 21 C CA . SER A 1 3 ? -1.496 3.398 10.596 1.00 95.65 3 A 1 ATOM 22 C C . SER A 1 3 ? -0.783 3.097 9.283 1.00 96.18 3 A 1 ATOM 23 O O . SER A 1 3 ? -1.365 3.209 8.204 1.00 94.61 3 A 1 ATOM 24 C CB . SER A 1 3 ? -1.077 4.774 11.103 1.00 93.35 3 A 1 ATOM 25 O OG . SER A 1 3 ? -1.735 5.071 12.316 1.00 81.57 3 A 1 ATOM 26 N N . ALA A 1 4 ? 0.472 2.722 9.362 1.00 96.23 4 A 1 ATOM 27 C CA . ALA A 1 4 ? 1.263 2.419 8.170 1.00 96.81 4 A 1 ATOM 28 C C . ALA A 1 4 ? 0.664 1.262 7.378 1.00 97.30 4 A 1 ATOM 29 O O . ALA A 1 4 ? 0.591 1.313 6.150 1.00 96.44 4 A 1 ATOM 30 C CB . ALA A 1 4 ? 2.697 2.098 8.569 1.00 95.80 4 A 1 ATOM 31 N N . SER A 1 5 ? 0.219 0.225 8.059 1.00 95.86 5 A 1 ATOM 32 C CA . SER A 1 5 ? -0.359 -0.943 7.398 1.00 96.12 5 A 1 ATOM 33 C C . SER A 1 5 ? -1.653 -0.583 6.679 1.00 96.72 5 A 1 ATOM 34 O O . SER A 1 5 ? -1.899 -1.027 5.560 1.00 95.95 5 A 1 ATOM 35 C CB . SER A 1 5 ? -0.625 -2.050 8.418 1.00 94.84 5 A 1 ATOM 36 O OG . SER A 1 5 ? 0.587 -2.493 8.991 1.00 84.87 5 A 1 ATOM 37 N N . ILE A 1 6 ? -2.476 0.226 7.305 1.00 96.33 6 A 1 ATOM 38 C CA . ILE A 1 6 ? -3.743 0.644 6.714 1.00 96.46 6 A 1 ATOM 39 C C . ILE A 1 6 ? -3.503 1.485 5.468 1.00 96.88 6 A 1 ATOM 40 O O . ILE A 1 6 ? -4.116 1.266 4.420 1.00 96.28 6 A 1 ATOM 41 C CB . ILE A 1 6 ? -4.582 1.434 7.725 1.00 96.32 6 A 1 ATOM 42 C CG1 . ILE A 1 6 ? -4.871 0.567 8.955 1.00 93.12 6 A 1 ATOM 43 C CG2 . ILE A 1 6 ? -5.885 1.891 7.075 1.00 92.41 6 A 1 ATOM 44 C CD1 . ILE A 1 6 ? -5.608 -0.719 8.608 1.00 85.59 6 A 1 ATOM 45 N N . LEU A 1 7 ? -2.614 2.454 5.572 1.00 96.69 7 A 1 ATOM 46 C CA . LEU A 1 7 ? -2.299 3.326 4.444 1.00 96.26 7 A 1 ATOM 47 C C . LEU A 1 7 ? -1.689 2.523 3.303 1.00 96.62 7 A 1 ATOM 48 O O . LEU A 1 7 ? -2.024 2.728 2.134 1.00 96.50 7 A 1 ATOM 49 C CB . LEU A 1 7 ? -1.329 4.419 4.894 1.00 96.19 7 A 1 ATOM 50 C CG . LEU A 1 7 ? -1.959 5.440 5.833 1.00 91.42 7 A 1 ATOM 51 C CD1 . LEU A 1 7 ? -0.885 6.335 6.434 1.00 89.54 7 A 1 ATOM 52 C CD2 . LEU A 1 7 ? -2.980 6.284 5.089 1.00 89.61 7 A 1 ATOM 53 N N . SER A 1 8 ? -0.809 1.608 3.630 1.00 96.41 8 A 1 ATOM 54 C CA . SER A 1 8 ? -0.163 0.766 2.631 1.00 96.12 8 A 1 ATOM 55 C C . SER A 1 8 ? -1.191 -0.110 1.923 1.00 96.55 8 A 1 ATOM 56 O O . SER A 1 8 ? -1.142 -0.286 0.706 1.00 96.19 8 A 1 ATOM 57 C CB . SER A 1 8 ? 0.896 -0.111 3.287 1.00 95.26 8 A 1 ATOM 58 O OG . SER A 1 8 ? 1.553 -0.885 2.311 1.00 84.80 8 A 1 ATOM 59 N N . ALA A 1 9 ? -2.131 -0.652 2.676 1.00 96.75 9 A 1 ATOM 60 C CA . ALA A 1 9 ? -3.172 -1.504 2.114 1.00 96.84 9 A 1 ATOM 61 C C . ALA A 1 9 ? -4.055 -0.710 1.158 1.00 97.39 9 A 1 ATOM 62 O O . ALA A 1 9 ? -4.449 -1.209 0.102 1.00 96.76 9 A 1 ATOM 63 C CB . ALA A 1 9 ? -4.019 -2.094 3.234 1.00 96.45 9 A 1 ATOM 64 N N . ALA A 1 10 ? -4.361 0.522 1.518 1.00 96.86 10 A 1 ATOM 65 C CA . ALA A 1 10 ? -5.190 1.381 0.681 1.00 96.95 10 A 1 ATOM 66 C C . ALA A 1 10 ? -4.487 1.670 -0.639 1.00 97.38 10 A 1 ATOM 67 O O . ALA A 1 10 ? -5.114 1.674 -1.699 1.00 96.94 10 A 1 ATOM 68 C CB . ALA A 1 10 ? -5.493 2.684 1.410 1.00 96.79 10 A 1 ATOM 69 N N . LEU A 1 11 ? -3.195 1.903 -0.586 1.00 96.50 11 A 1 ATOM 70 C CA . LEU A 1 11 ? -2.410 2.179 -1.785 1.00 96.19 11 A 1 ATOM 71 C C . LEU A 1 11 ? -2.431 0.976 -2.719 1.00 96.76 11 A 1 ATOM 72 O O . LEU A 1 11 ? -2.541 1.122 -3.936 1.00 96.52 11 A 1 ATOM 73 C CB . LEU A 1 11 ? -0.971 2.512 -1.401 1.00 95.74 11 A 1 ATOM 74 C CG . LEU A 1 11 ? -0.111 2.923 -2.592 1.00 92.16 11 A 1 ATOM 75 C CD1 . LEU A 1 11 ? -0.647 4.189 -3.225 1.00 90.42 11 A 1 ATOM 76 C CD2 . LEU A 1 11 ? 1.329 3.121 -2.151 1.00 90.65 11 A 1 ATOM 77 N N . ALA A 1 12 ? -2.322 -0.209 -2.159 1.00 96.77 12 A 1 ATOM 78 C CA . ALA A 1 12 ? -2.337 -1.437 -2.944 1.00 96.68 12 A 1 ATOM 79 C C . ALA A 1 12 ? -3.700 -1.653 -3.589 1.00 97.22 12 A 1 ATOM 80 O O . ALA A 1 12 ? -3.799 -2.211 -4.683 1.00 96.57 12 A 1 ATOM 81 C CB . ALA A 1 12 ? -1.993 -2.622 -2.051 1.00 96.09 12 A 1 ATOM 82 N N . ALA A 1 13 ? -4.750 -1.214 -2.921 1.00 97.11 13 A 1 ATOM 83 C CA . ALA A 1 13 ? -6.108 -1.358 -3.429 1.00 97.05 13 A 1 ATOM 84 C C . ALA A 1 13 ? -6.393 -0.359 -4.545 1.00 97.55 13 A 1 ATOM 85 O O . ALA A 1 13 ? -7.233 -0.606 -5.408 1.00 96.88 13 A 1 ATOM 86 C CB . ALA A 1 13 ? -7.112 -1.173 -2.295 1.00 96.45 13 A 1 ATOM 87 N N . PHE A 1 14 ? -5.687 0.774 -4.540 1.00 96.67 14 A 1 ATOM 88 C CA . PHE A 1 14 ? -5.883 1.797 -5.559 1.00 96.42 14 A 1 ATOM 89 C C . PHE A 1 14 ? -5.542 1.262 -6.938 1.00 97.20 14 A 1 ATOM 90 O O . PHE A 1 14 ? -6.400 1.195 -7.820 1.00 96.55 14 A 1 ATOM 91 C CB . PHE A 1 14 ? -5.014 3.016 -5.258 1.00 95.53 14 A 1 ATOM 92 C CG . PHE A 1 14 ? -5.692 3.992 -4.333 1.00 93.04 14 A 1 ATOM 93 C CD1 . PHE A 1 14 ? -6.924 4.522 -4.663 1.00 90.83 14 A 1 ATOM 94 C CD2 . PHE A 1 14 ? -5.088 4.387 -3.157 1.00 91.34 14 A 1 ATOM 95 C CE1 . PHE A 1 14 ? -7.556 5.426 -3.827 1.00 89.98 14 A 1 ATOM 96 C CE2 . PHE A 1 14 ? -5.713 5.296 -2.315 1.00 89.18 14 A 1 ATOM 97 C CZ . PHE A 1 14 ? -6.949 5.811 -2.652 1.00 89.24 14 A 1 ATOM 98 N N . ALA A 1 15 ? -4.305 0.886 -7.143 1.00 97.46 15 A 1 ATOM 99 C CA . ALA A 1 15 ? -3.869 0.370 -8.436 1.00 97.34 15 A 1 ATOM 100 C C . ALA A 1 15 ? -2.635 -0.505 -8.286 1.00 97.76 15 A 1 ATOM 101 O O . ALA A 1 15 ? -1.542 0.001 -8.043 1.00 97.25 15 A 1 ATOM 102 C CB . ALA A 1 15 ? -3.577 1.531 -9.375 1.00 96.59 15 A 1 ATOM 103 N N . PRO A 1 16 ? -2.801 -1.816 -8.449 1.00 97.94 16 A 1 ATOM 104 C CA . PRO A 1 16 ? -1.691 -2.764 -8.332 1.00 97.74 16 A 1 ATOM 105 C C . PRO A 1 16 ? -0.745 -2.701 -9.522 1.00 97.95 16 A 1 ATOM 106 O O . PRO A 1 16 ? 0.128 -3.555 -9.672 1.00 97.18 16 A 1 ATOM 107 C CB . PRO A 1 16 ? -2.397 -4.122 -8.262 1.00 96.94 16 A 1 ATOM 108 C CG . PRO A 1 16 ? -3.673 -3.904 -8.996 1.00 95.92 16 A 1 ATOM 109 C CD . PRO A 1 16 ? -4.069 -2.470 -8.704 1.00 97.23 16 A 1 ATOM 110 N N . LEU A 1 17 ? -0.891 -1.706 -10.377 1.00 97.41 17 A 1 ATOM 111 C CA . LEU A 1 17 ? -0.033 -1.554 -11.550 1.00 97.09 17 A 1 ATOM 112 C C . LEU A 1 17 ? 1.419 -1.363 -11.133 1.00 97.32 17 A 1 ATOM 113 O O . LEU A 1 17 ? 2.336 -1.637 -11.904 1.00 96.44 17 A 1 ATOM 114 C CB . LEU A 1 17 ? -0.510 -0.364 -12.385 1.00 96.21 17 A 1 ATOM 115 C CG . LEU A 1 17 ? -0.652 0.929 -11.590 1.00 92.72 17 A 1 ATOM 116 C CD1 . LEU A 1 17 ? 0.657 1.677 -11.552 1.00 89.63 17 A 1 ATOM 117 C CD2 . LEU A 1 17 ? -1.734 1.788 -12.217 1.00 87.97 17 A 1 ATOM 118 N N . ALA A 1 18 ? 1.631 -0.881 -9.915 1.00 96.90 18 A 1 ATOM 119 C CA . ALA A 1 18 ? 2.982 -0.691 -9.400 1.00 96.38 18 A 1 ATOM 120 C C . ALA A 1 18 ? 3.685 -2.030 -9.233 1.00 96.92 18 A 1 ATOM 121 O O . ALA A 1 18 ? 4.914 -2.111 -9.282 1.00 96.30 18 A 1 ATOM 122 C CB . ALA A 1 18 ? 2.934 0.044 -8.066 1.00 95.02 18 A 1 ATOM 123 N N . SER A 1 19 ? 2.896 -3.074 -9.045 1.00 95.91 19 A 1 ATOM 124 C CA . SER A 1 19 ? 3.421 -4.431 -8.903 1.00 95.53 19 A 1 ATOM 125 C C . SER A 1 19 ? 3.154 -5.246 -10.167 1.00 95.38 19 A 1 ATOM 126 O O . SER A 1 19 ? 3.096 -6.471 -10.137 1.00 92.65 19 A 1 ATOM 127 C CB . SER A 1 19 ? 2.792 -5.113 -7.693 1.00 93.24 19 A 1 ATOM 128 O OG . SER A 1 19 ? 3.407 -6.365 -7.451 1.00 82.03 19 A 1 ATOM 129 N N . ALA A 1 20 ? 2.986 -4.533 -11.318 1.00 95.71 20 A 1 ATOM 130 C CA . ALA A 1 20 ? 2.699 -5.177 -12.594 1.00 94.25 20 A 1 ATOM 131 C C . ALA A 1 20 ? 1.286 -5.760 -12.629 1.00 93.34 20 A 1 ATOM 132 O O . ALA A 1 20 ? 0.576 -5.705 -11.611 1.00 90.23 20 A 1 ATOM 133 C CB . ALA A 1 20 ? 3.751 -6.262 -12.863 1.00 91.61 20 A 1 ATOM 134 O OXT . ALA A 1 20 ? 0.874 -6.236 -13.711 1.00 84.60 20 A 1 #