# 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_spkb32034 # _entry.id spkb32034 # 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" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[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 ARG 2 1 n LEU 3 1 n ALA 4 1 n LEU 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n ALA 9 1 n ILE 10 1 n LEU 11 1 n VAL 12 1 n ALA 13 1 n THR 14 1 n GLU 15 1 n LEU 16 1 n VAL 17 1 n VAL 18 1 n SER 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 @ 2025-07-11 16:02:38)" _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 95.23 _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 90.00 1 1 A ARG 2 2 88.57 1 2 A LEU 3 2 95.77 1 3 A ALA 4 2 98.47 1 4 A LEU 5 2 95.94 1 5 A LEU 6 2 96.31 1 6 A LEU 7 2 96.35 1 7 A LEU 8 2 95.84 1 8 A ALA 9 2 98.72 1 9 A ILE 10 2 97.53 1 10 A LEU 11 2 96.76 1 11 A VAL 12 2 98.26 1 12 A ALA 13 2 98.63 1 13 A THR 14 2 96.93 1 14 A GLU 15 2 93.03 1 15 A LEU 16 2 96.63 1 16 A VAL 17 2 97.23 1 17 A VAL 18 2 95.97 1 18 A SER 19 2 89.20 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 ARG . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n GLU . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n SER . 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 ? -4.971 13.101 0.640 1.00 95.86 1 A 1 ATOM 2 C CA . MET A 1 1 ? -4.996 11.800 -0.033 1.00 96.09 1 A 1 ATOM 3 C C . MET A 1 1 ? -3.653 11.082 0.120 1.00 96.76 1 A 1 ATOM 4 O O . MET A 1 1 ? -3.110 10.548 -0.843 1.00 95.45 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.328 11.984 -1.508 1.00 93.13 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.964 10.753 -2.105 1.00 86.92 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.930 11.125 -3.580 1.00 83.78 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.629 11.284 -4.790 1.00 72.03 1 A 1 ATOM 9 N N . ARG A 1 2 ? -3.142 11.114 1.327 1.00 96.91 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -1.850 10.479 1.602 1.00 97.69 2 A 1 ATOM 11 C C . ARG A 1 2 ? -2.025 9.130 2.290 1.00 98.15 2 A 1 ATOM 12 O O . ARG A 1 2 ? -1.343 8.164 1.964 1.00 97.60 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -1.013 11.399 2.488 1.00 96.64 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -0.271 12.448 1.692 1.00 90.47 2 A 1 ATOM 15 C CD . ARG A 1 2 ? 0.107 13.603 2.586 1.00 88.08 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -0.827 14.708 2.381 1.00 82.40 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -0.447 15.902 1.951 1.00 80.20 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? 0.822 16.181 1.737 1.00 72.12 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -1.347 16.826 1.732 1.00 73.96 2 A 1 ATOM 20 N N . LEU A 1 3 ? -2.937 9.088 3.237 1.00 98.20 3 A 1 ATOM 21 C CA . LEU A 1 3 ? -3.202 7.852 3.963 1.00 98.38 3 A 1 ATOM 22 C C . LEU A 1 3 ? -3.695 6.762 3.020 1.00 98.61 3 A 1 ATOM 23 O O . LEU A 1 3 ? -3.271 5.607 3.112 1.00 98.41 3 A 1 ATOM 24 C CB . LEU A 1 3 ? -4.241 8.106 5.052 1.00 98.05 3 A 1 ATOM 25 C CG . LEU A 1 3 ? -4.086 7.174 6.244 1.00 93.33 3 A 1 ATOM 26 C CD1 . LEU A 1 3 ? -3.150 7.800 7.274 1.00 91.04 3 A 1 ATOM 27 C CD2 . LEU A 1 3 ? -5.436 6.887 6.866 1.00 90.16 3 A 1 ATOM 28 N N . ALA A 1 4 ? -4.591 7.148 2.123 1.00 98.48 4 A 1 ATOM 29 C CA . ALA A 1 4 ? -5.139 6.205 1.150 1.00 98.52 4 A 1 ATOM 30 C C . ALA A 1 4 ? -4.039 5.628 0.270 1.00 98.65 4 A 1 ATOM 31 O O . ALA A 1 4 ? -4.006 4.425 0.006 1.00 98.45 4 A 1 ATOM 32 C CB . ALA A 1 4 ? -6.185 6.907 0.296 1.00 98.24 4 A 1 ATOM 33 N N . LEU A 1 5 ? -3.143 6.495 -0.167 1.00 98.64 5 A 1 ATOM 34 C CA . LEU A 1 5 ? -2.031 6.073 -1.014 1.00 98.64 5 A 1 ATOM 35 C C . LEU A 1 5 ? -1.110 5.132 -0.249 1.00 98.72 5 A 1 ATOM 36 O O . LEU A 1 5 ? -0.640 4.131 -0.790 1.00 98.61 5 A 1 ATOM 37 C CB . LEU A 1 5 ? -1.248 7.297 -1.491 1.00 98.42 5 A 1 ATOM 38 C CG . LEU A 1 5 ? -0.819 7.201 -2.952 1.00 91.45 5 A 1 ATOM 39 C CD1 . LEU A 1 5 ? -1.706 8.077 -3.824 1.00 91.13 5 A 1 ATOM 40 C CD2 . LEU A 1 5 ? 0.634 7.615 -3.103 1.00 91.88 5 A 1 ATOM 41 N N . LEU A 1 6 ? -0.856 5.472 1.005 1.00 98.66 6 A 1 ATOM 42 C CA . LEU A 1 6 ? -0.002 4.656 1.858 1.00 98.65 6 A 1 ATOM 43 C C . LEU A 1 6 ? -0.610 3.272 2.040 1.00 98.73 6 A 1 ATOM 44 O O . LEU A 1 6 ? 0.087 2.259 1.952 1.00 98.64 6 A 1 ATOM 45 C CB . LEU A 1 6 ? 0.175 5.336 3.215 1.00 98.52 6 A 1 ATOM 46 C CG . LEU A 1 6 ? 1.511 5.020 3.879 1.00 93.20 6 A 1 ATOM 47 C CD1 . LEU A 1 6 ? 2.556 6.062 3.480 1.00 91.42 6 A 1 ATOM 48 C CD2 . LEU A 1 6 ? 1.363 4.991 5.387 1.00 92.67 6 A 1 ATOM 49 N N . LEU A 1 7 ? -1.894 3.249 2.299 1.00 98.60 7 A 1 ATOM 50 C CA . LEU A 1 7 ? -2.615 1.995 2.482 1.00 98.61 7 A 1 ATOM 51 C C . LEU A 1 7 ? -2.526 1.143 1.223 1.00 98.65 7 A 1 ATOM 52 O O . LEU A 1 7 ? -2.328 -0.071 1.285 1.00 98.55 7 A 1 ATOM 53 C CB . LEU A 1 7 ? -4.085 2.286 2.820 1.00 98.47 7 A 1 ATOM 54 C CG . LEU A 1 7 ? -4.473 2.047 4.279 1.00 93.42 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? -4.388 0.571 4.621 1.00 91.89 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? -3.599 2.853 5.215 1.00 92.63 7 A 1 ATOM 57 N N . LEU A 1 8 ? -2.691 1.797 0.093 1.00 98.62 8 A 1 ATOM 58 C CA . LEU A 1 8 ? -2.616 1.114 -1.195 1.00 98.52 8 A 1 ATOM 59 C C . LEU A 1 8 ? -1.227 0.525 -1.404 1.00 98.61 8 A 1 ATOM 60 O O . LEU A 1 8 ? -1.091 -0.619 -1.845 1.00 98.45 8 A 1 ATOM 61 C CB . LEU A 1 8 ? -2.939 2.097 -2.319 1.00 98.16 8 A 1 ATOM 62 C CG . LEU A 1 8 ? -3.322 1.411 -3.627 1.00 91.89 8 A 1 ATOM 63 C CD1 . LEU A 1 8 ? -4.830 1.155 -3.663 1.00 90.80 8 A 1 ATOM 64 C CD2 . LEU A 1 8 ? -2.911 2.258 -4.812 1.00 91.66 8 A 1 ATOM 65 N N . ALA A 1 9 ? -0.214 1.315 -1.086 1.00 98.76 9 A 1 ATOM 66 C CA . ALA A 1 9 ? 1.168 0.874 -1.241 1.00 98.77 9 A 1 ATOM 67 C C . ALA A 1 9 ? 1.443 -0.350 -0.372 1.00 98.81 9 A 1 ATOM 68 O O . ALA A 1 9 ? 2.089 -1.302 -0.812 1.00 98.65 9 A 1 ATOM 69 C CB . ALA A 1 9 ? 2.113 2.010 -0.870 1.00 98.59 9 A 1 ATOM 70 N N . ILE A 1 10 ? 0.949 -0.313 0.848 1.00 98.75 10 A 1 ATOM 71 C CA . ILE A 1 10 ? 1.132 -1.423 1.777 1.00 98.72 10 A 1 ATOM 72 C C . ILE A 1 10 ? 0.440 -2.675 1.248 1.00 98.74 10 A 1 ATOM 73 O O . ILE A 1 10 ? 0.993 -3.778 1.301 1.00 98.49 10 A 1 ATOM 74 C CB . ILE A 1 10 ? 0.590 -1.056 3.170 1.00 98.60 10 A 1 ATOM 75 C CG1 . ILE A 1 10 ? 1.445 0.037 3.810 1.00 97.06 10 A 1 ATOM 76 C CG2 . ILE A 1 10 ? 0.575 -2.292 4.074 1.00 96.59 10 A 1 ATOM 77 C CD1 . ILE A 1 10 ? 0.708 0.807 4.882 1.00 93.32 10 A 1 ATOM 78 N N . LEU A 1 11 ? -0.756 -2.488 0.755 1.00 98.71 11 A 1 ATOM 79 C CA . LEU A 1 11 ? -1.521 -3.601 0.200 1.00 98.61 11 A 1 ATOM 80 C C . LEU A 1 11 ? -0.803 -4.218 -0.989 1.00 98.65 11 A 1 ATOM 81 O O . LEU A 1 11 ? -0.700 -5.441 -1.100 1.00 98.36 11 A 1 ATOM 82 C CB . LEU A 1 11 ? -2.905 -3.108 -0.228 1.00 98.35 11 A 1 ATOM 83 C CG . LEU A 1 11 ? -3.998 -3.410 0.796 1.00 94.73 11 A 1 ATOM 84 C CD1 . LEU A 1 11 ? -5.123 -2.402 0.700 1.00 93.15 11 A 1 ATOM 85 C CD2 . LEU A 1 11 ? -4.529 -4.823 0.568 1.00 93.51 11 A 1 ATOM 86 N N . VAL A 1 12 ? -0.318 -3.364 -1.864 1.00 98.77 12 A 1 ATOM 87 C CA . VAL A 1 12 ? 0.404 -3.816 -3.049 1.00 98.73 12 A 1 ATOM 88 C C . VAL A 1 12 ? 1.662 -4.572 -2.642 1.00 98.78 12 A 1 ATOM 89 O O . VAL A 1 12 ? 1.978 -5.626 -3.202 1.00 98.57 12 A 1 ATOM 90 C CB . VAL A 1 12 ? 0.771 -2.625 -3.949 1.00 98.49 12 A 1 ATOM 91 C CG1 . VAL A 1 12 ? 1.661 -3.074 -5.096 1.00 97.02 12 A 1 ATOM 92 C CG2 . VAL A 1 12 ? -0.486 -1.971 -4.494 1.00 97.49 12 A 1 ATOM 93 N N . ALA A 1 13 ? 2.374 -4.025 -1.672 1.00 98.74 13 A 1 ATOM 94 C CA . ALA A 1 13 ? 3.602 -4.649 -1.191 1.00 98.71 13 A 1 ATOM 95 C C . ALA A 1 13 ? 3.307 -6.024 -0.603 1.00 98.75 13 A 1 ATOM 96 O O . ALA A 1 13 ? 4.043 -6.983 -0.836 1.00 98.46 13 A 1 ATOM 97 C CB . ALA A 1 13 ? 4.261 -3.761 -0.147 1.00 98.50 13 A 1 ATOM 98 N N . THR A 1 14 ? 2.236 -6.103 0.158 1.00 98.72 14 A 1 ATOM 99 C CA . THR A 1 14 ? 1.831 -7.363 0.772 1.00 98.67 14 A 1 ATOM 100 C C . THR A 1 14 ? 1.464 -8.380 -0.299 1.00 98.69 14 A 1 ATOM 101 O O . THR A 1 14 ? 1.821 -9.553 -0.206 1.00 98.16 14 A 1 ATOM 102 C CB . THR A 1 14 ? 0.639 -7.143 1.705 1.00 98.25 14 A 1 ATOM 103 O OG1 . THR A 1 14 ? 0.964 -6.128 2.644 1.00 92.86 14 A 1 ATOM 104 C CG2 . THR A 1 14 ? 0.300 -8.419 2.456 1.00 93.19 14 A 1 ATOM 105 N N . GLU A 1 15 ? 0.745 -7.919 -1.296 1.00 98.74 15 A 1 ATOM 106 C CA . GLU A 1 15 ? 0.344 -8.785 -2.401 1.00 98.71 15 A 1 ATOM 107 C C . GLU A 1 15 ? 1.562 -9.299 -3.150 1.00 98.70 15 A 1 ATOM 108 O O . GLU A 1 15 ? 1.598 -10.459 -3.569 1.00 98.15 15 A 1 ATOM 109 C CB . GLU A 1 15 ? -0.564 -8.008 -3.354 1.00 98.45 15 A 1 ATOM 110 C CG . GLU A 1 15 ? -1.990 -7.943 -2.851 1.00 92.91 15 A 1 ATOM 111 C CD . GLU A 1 15 ? -2.728 -9.231 -3.143 1.00 87.21 15 A 1 ATOM 112 O OE1 . GLU A 1 15 ? -2.786 -9.615 -4.315 1.00 81.89 15 A 1 ATOM 113 O OE2 . GLU A 1 15 ? -3.231 -9.848 -2.195 1.00 82.51 15 A 1 ATOM 114 N N . LEU A 1 16 ? 2.536 -8.440 -3.308 1.00 98.79 16 A 1 ATOM 115 C CA . LEU A 1 16 ? 3.765 -8.806 -4.008 1.00 98.71 16 A 1 ATOM 116 C C . LEU A 1 16 ? 4.526 -9.879 -3.248 1.00 98.66 16 A 1 ATOM 117 O O . LEU A 1 16 ? 4.976 -10.864 -3.832 1.00 98.07 16 A 1 ATOM 118 C CB . LEU A 1 16 ? 4.647 -7.567 -4.181 1.00 98.47 16 A 1 ATOM 119 C CG . LEU A 1 16 ? 4.657 -7.019 -5.602 1.00 95.29 16 A 1 ATOM 120 C CD1 . LEU A 1 16 ? 5.092 -5.568 -5.623 1.00 92.34 16 A 1 ATOM 121 C CD2 . LEU A 1 16 ? 5.594 -7.859 -6.469 1.00 92.68 16 A 1 ATOM 122 N N . VAL A 1 17 ? 4.676 -9.675 -1.953 1.00 98.55 17 A 1 ATOM 123 C CA . VAL A 1 17 ? 5.405 -10.631 -1.123 1.00 98.39 17 A 1 ATOM 124 C C . VAL A 1 17 ? 4.643 -11.947 -1.014 1.00 98.28 17 A 1 ATOM 125 O O . VAL A 1 17 ? 5.245 -13.021 -0.942 1.00 97.31 17 A 1 ATOM 126 C CB . VAL A 1 17 ? 5.672 -10.046 0.276 1.00 97.90 17 A 1 ATOM 127 C CG1 . VAL A 1 17 ? 4.411 -10.044 1.124 1.00 94.82 17 A 1 ATOM 128 C CG2 . VAL A 1 17 ? 6.766 -10.837 0.976 1.00 95.36 17 A 1 ATOM 129 N N . VAL A 1 18 ? 3.338 -11.854 -0.976 1.00 98.23 18 A 1 ATOM 130 C CA . VAL A 1 18 ? 2.493 -13.039 -0.869 1.00 97.83 18 A 1 ATOM 131 C C . VAL A 1 18 ? 2.423 -13.775 -2.197 1.00 97.52 18 A 1 ATOM 132 O O . VAL A 1 18 ? 2.500 -15.009 -2.243 1.00 95.91 18 A 1 ATOM 133 C CB . VAL A 1 18 ? 1.076 -12.662 -0.408 1.00 96.98 18 A 1 ATOM 134 C CG1 . VAL A 1 18 ? 0.155 -13.873 -0.475 1.00 92.82 18 A 1 ATOM 135 C CG2 . VAL A 1 18 ? 1.107 -12.124 1.010 1.00 92.47 18 A 1 ATOM 136 N N . SER A 1 19 ? 2.271 -13.009 -3.246 1.00 95.76 19 A 1 ATOM 137 C CA . SER A 1 19 ? 2.166 -13.566 -4.591 1.00 94.13 19 A 1 ATOM 138 C C . SER A 1 19 ? 3.533 -14.006 -5.112 1.00 90.70 19 A 1 ATOM 139 O O . SER A 1 19 ? 3.777 -15.224 -5.207 1.00 85.39 19 A 1 ATOM 140 C CB . SER A 1 19 ? 1.547 -12.536 -5.530 1.00 90.96 19 A 1 ATOM 141 O OG . SER A 1 19 ? 1.029 -13.163 -6.676 1.00 84.13 19 A 1 ATOM 142 O OXT . SER A 1 19 ? 4.338 -13.128 -5.411 1.00 83.33 19 A 1 #