# 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_spkb24930 # _entry.id spkb24930 # 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" "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" "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" # _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 PHE 3 1 n PHE 4 1 n ARG 5 1 n ILE 6 1 n LEU 7 1 n PHE 8 1 n SER 9 1 n LEU 10 1 n SER 11 1 n LEU 12 1 n CYS 13 1 n ALA 14 1 n LEU 15 1 n SER 16 1 n LEU 17 1 n ALA 18 # _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 @ 2025-07-05 19:12:44)" _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 90.38 _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 73.56 1 1 A GLY 2 2 90.56 1 2 A PHE 3 2 87.17 1 3 A PHE 4 2 88.64 1 4 A ARG 5 2 85.94 1 5 A ILE 6 2 92.54 1 6 A LEU 7 2 91.82 1 7 A PHE 8 2 92.49 1 8 A SER 9 2 93.52 1 9 A LEU 10 2 94.21 1 10 A SER 11 2 95.01 1 11 A LEU 12 2 94.03 1 12 A CYS 13 2 95.39 1 13 A ALA 14 2 96.90 1 14 A LEU 15 2 94.16 1 15 A SER 16 2 94.30 1 16 A LEU 17 2 88.94 1 17 A ALA 18 2 85.93 1 18 # _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 PHE . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n CYS . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n ALA . 18 A 18 # _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 ? -7.201 13.491 1.909 1.00 80.43 1 A 1 ATOM 2 C CA . MET A 1 1 ? -7.272 12.187 1.222 1.00 81.54 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.131 11.263 1.658 1.00 82.96 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.011 11.711 1.866 1.00 76.74 1 A 1 ATOM 5 C CB . MET A 1 1 ? -7.192 12.382 -0.290 1.00 74.72 1 A 1 ATOM 6 C CG . MET A 1 1 ? -6.165 13.438 -0.681 1.00 69.04 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.381 13.910 -2.394 1.00 65.87 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.622 15.520 -2.372 1.00 57.18 1 A 1 ATOM 9 N N . GLY A 1 2 ? -6.414 9.982 1.768 1.00 86.84 2 A 1 ATOM 10 C CA . GLY A 1 2 ? -5.409 8.996 2.166 1.00 91.11 2 A 1 ATOM 11 C C . GLY A 1 2 ? -5.112 7.986 1.066 1.00 93.41 2 A 1 ATOM 12 O O . GLY A 1 2 ? -5.346 6.794 1.239 1.00 90.90 2 A 1 ATOM 13 N N . PHE A 1 3 ? -4.613 8.470 -0.053 1.00 91.68 3 A 1 ATOM 14 C CA . PHE A 1 3 ? -4.289 7.604 -1.190 1.00 92.77 3 A 1 ATOM 15 C C . PHE A 1 3 ? -3.093 6.708 -0.878 1.00 94.45 3 A 1 ATOM 16 O O . PHE A 1 3 ? -3.010 5.573 -1.348 1.00 93.25 3 A 1 ATOM 17 C CB . PHE A 1 3 ? -3.988 8.468 -2.414 1.00 90.30 3 A 1 ATOM 18 C CG . PHE A 1 3 ? -3.652 7.639 -3.624 1.00 86.35 3 A 1 ATOM 19 C CD1 . PHE A 1 3 ? -4.603 6.807 -4.189 1.00 83.99 3 A 1 ATOM 20 C CD2 . PHE A 1 3 ? -2.391 7.699 -4.187 1.00 82.49 3 A 1 ATOM 21 C CE1 . PHE A 1 3 ? -4.303 6.040 -5.306 1.00 81.50 3 A 1 ATOM 22 C CE2 . PHE A 1 3 ? -2.081 6.933 -5.306 1.00 80.88 3 A 1 ATOM 23 C CZ . PHE A 1 3 ? -3.038 6.104 -5.866 1.00 81.25 3 A 1 ATOM 24 N N . PHE A 1 4 ? -2.172 7.205 -0.077 1.00 92.13 4 A 1 ATOM 25 C CA . PHE A 1 4 ? -0.985 6.439 0.302 1.00 92.98 4 A 1 ATOM 26 C C . PHE A 1 4 ? -1.366 5.160 1.039 1.00 94.39 4 A 1 ATOM 27 O O . PHE A 1 4 ? -0.640 4.168 1.009 1.00 93.04 4 A 1 ATOM 28 C CB . PHE A 1 4 ? -0.083 7.299 1.188 1.00 91.71 4 A 1 ATOM 29 C CG . PHE A 1 4 ? 1.169 7.732 0.468 1.00 88.47 4 A 1 ATOM 30 C CD1 . PHE A 1 4 ? 2.115 6.798 0.084 1.00 85.47 4 A 1 ATOM 31 C CD2 . PHE A 1 4 ? 1.389 9.067 0.184 1.00 84.94 4 A 1 ATOM 32 C CE1 . PHE A 1 4 ? 3.267 7.188 -0.579 1.00 83.72 4 A 1 ATOM 33 C CE2 . PHE A 1 4 ? 2.542 9.469 -0.475 1.00 84.14 4 A 1 ATOM 34 C CZ . PHE A 1 4 ? 3.483 8.527 -0.858 1.00 84.09 4 A 1 ATOM 35 N N . ARG A 1 5 ? -2.500 5.182 1.690 1.00 94.37 5 A 1 ATOM 36 C CA . ARG A 1 5 ? -2.975 4.010 2.430 1.00 95.06 5 A 1 ATOM 37 C C . ARG A 1 5 ? -3.207 2.835 1.482 1.00 95.75 5 A 1 ATOM 38 O O . ARG A 1 5 ? -2.967 1.681 1.831 1.00 94.87 5 A 1 ATOM 39 C CB . ARG A 1 5 ? -4.277 4.358 3.151 1.00 93.82 5 A 1 ATOM 40 C CG . ARG A 1 5 ? -4.214 4.001 4.620 1.00 86.67 5 A 1 ATOM 41 C CD . ARG A 1 5 ? -5.499 4.413 5.324 1.00 85.21 5 A 1 ATOM 42 N NE . ARG A 1 5 ? -5.787 3.518 6.442 1.00 80.43 5 A 1 ATOM 43 C CZ . ARG A 1 5 ? -6.833 3.663 7.246 1.00 77.43 5 A 1 ATOM 44 N NH1 . ARG A 1 5 ? -7.677 4.671 7.085 1.00 70.87 5 A 1 ATOM 45 N NH2 . ARG A 1 5 ? -7.040 2.785 8.216 1.00 70.84 5 A 1 ATOM 46 N N . ILE A 1 6 ? -3.672 3.131 0.284 1.00 94.79 6 A 1 ATOM 47 C CA . ILE A 1 6 ? -3.927 2.099 -0.716 1.00 94.93 6 A 1 ATOM 48 C C . ILE A 1 6 ? -2.613 1.540 -1.248 1.00 95.59 6 A 1 ATOM 49 O O . ILE A 1 6 ? -2.464 0.331 -1.430 1.00 95.14 6 A 1 ATOM 50 C CB . ILE A 1 6 ? -4.763 2.663 -1.878 1.00 94.95 6 A 1 ATOM 51 C CG1 . ILE A 1 6 ? -5.942 3.480 -1.345 1.00 91.20 6 A 1 ATOM 52 C CG2 . ILE A 1 6 ? -5.251 1.523 -2.775 1.00 90.76 6 A 1 ATOM 53 C CD1 . ILE A 1 6 ? -6.841 2.683 -0.415 1.00 82.94 6 A 1 ATOM 54 N N . LEU A 1 7 ? -1.678 2.419 -1.511 1.00 94.83 7 A 1 ATOM 55 C CA . LEU A 1 7 ? -0.374 2.011 -2.032 1.00 95.21 7 A 1 ATOM 56 C C . LEU A 1 7 ? 0.366 1.143 -1.020 1.00 95.72 7 A 1 ATOM 57 O O . LEU A 1 7 ? 0.970 0.131 -1.367 1.00 95.76 7 A 1 ATOM 58 C CB . LEU A 1 7 ? 0.459 3.252 -2.373 1.00 95.44 7 A 1 ATOM 59 C CG . LEU A 1 7 ? 0.287 3.743 -3.807 1.00 88.77 7 A 1 ATOM 60 C CD1 . LEU A 1 7 ? 0.809 2.699 -4.779 1.00 84.12 7 A 1 ATOM 61 C CD2 . LEU A 1 7 ? -1.173 4.040 -4.100 1.00 84.75 7 A 1 ATOM 62 N N . PHE A 1 8 ? 0.315 1.549 0.233 1.00 95.38 8 A 1 ATOM 63 C CA . PHE A 1 8 ? 0.990 0.806 1.298 1.00 95.26 8 A 1 ATOM 64 C C . PHE A 1 8 ? 0.374 -0.580 1.466 1.00 95.91 8 A 1 ATOM 65 O O . PHE A 1 8 ? 1.085 -1.572 1.625 1.00 95.45 8 A 1 ATOM 66 C CB . PHE A 1 8 ? 0.880 1.590 2.603 1.00 94.84 8 A 1 ATOM 67 C CG . PHE A 1 8 ? 1.783 1.044 3.677 1.00 92.87 8 A 1 ATOM 68 C CD1 . PHE A 1 8 ? 3.160 1.161 3.566 1.00 89.65 8 A 1 ATOM 69 C CD2 . PHE A 1 8 ? 1.246 0.415 4.789 1.00 90.36 8 A 1 ATOM 70 C CE1 . PHE A 1 8 ? 3.997 0.657 4.551 1.00 89.06 8 A 1 ATOM 71 C CE2 . PHE A 1 8 ? 2.079 -0.094 5.783 1.00 89.10 8 A 1 ATOM 72 C CZ . PHE A 1 8 ? 3.456 0.026 5.662 1.00 89.48 8 A 1 ATOM 73 N N . SER A 1 9 ? -0.939 -0.642 1.432 1.00 95.84 9 A 1 ATOM 74 C CA . SER A 1 9 ? -1.649 -1.913 1.580 1.00 95.99 9 A 1 ATOM 75 C C . SER A 1 9 ? -1.358 -2.840 0.401 1.00 96.59 9 A 1 ATOM 76 O O . SER A 1 9 ? -1.100 -4.030 0.584 1.00 95.64 9 A 1 ATOM 77 C CB . SER A 1 9 ? -3.148 -1.659 1.693 1.00 95.12 9 A 1 ATOM 78 O OG . SER A 1 9 ? -3.812 -2.836 2.076 1.00 81.94 9 A 1 ATOM 79 N N . LEU A 1 10 ? -1.393 -2.291 -0.797 1.00 96.37 10 A 1 ATOM 80 C CA . LEU A 1 10 ? -1.126 -3.077 -2.002 1.00 96.39 10 A 1 ATOM 81 C C . LEU A 1 10 ? 0.324 -3.529 -2.052 1.00 96.91 10 A 1 ATOM 82 O O . LEU A 1 10 ? 0.612 -4.669 -2.419 1.00 96.53 10 A 1 ATOM 83 C CB . LEU A 1 10 ? -1.455 -2.236 -3.234 1.00 96.22 10 A 1 ATOM 84 C CG . LEU A 1 10 ? -2.857 -2.493 -3.771 1.00 93.03 10 A 1 ATOM 85 C CD1 . LEU A 1 10 ? -3.342 -1.301 -4.576 1.00 88.76 10 A 1 ATOM 86 C CD2 . LEU A 1 10 ? -2.854 -3.748 -4.634 1.00 89.49 10 A 1 ATOM 87 N N . SER A 1 11 ? 1.232 -2.656 -1.687 1.00 96.90 11 A 1 ATOM 88 C CA . SER A 1 11 ? 2.657 -2.972 -1.695 1.00 96.97 11 A 1 ATOM 89 C C . SER A 1 11 ? 2.967 -4.107 -0.727 1.00 97.25 11 A 1 ATOM 90 O O . SER A 1 11 ? 3.708 -5.031 -1.056 1.00 96.51 11 A 1 ATOM 91 C CB . SER A 1 11 ? 3.467 -1.734 -1.322 1.00 96.32 11 A 1 ATOM 92 O OG . SER A 1 11 ? 4.813 -1.908 -1.671 1.00 86.11 11 A 1 ATOM 93 N N . LEU A 1 12 ? 2.403 -4.037 0.452 1.00 96.78 12 A 1 ATOM 94 C CA . LEU A 1 12 ? 2.621 -5.071 1.463 1.00 96.56 12 A 1 ATOM 95 C C . LEU A 1 12 ? 2.018 -6.399 1.022 1.00 96.92 12 A 1 ATOM 96 O O . LEU A 1 12 ? 2.646 -7.453 1.156 1.00 96.42 12 A 1 ATOM 97 C CB . LEU A 1 12 ? 2.001 -4.615 2.786 1.00 96.05 12 A 1 ATOM 98 C CG . LEU A 1 12 ? 3.043 -4.235 3.835 1.00 92.58 12 A 1 ATOM 99 C CD1 . LEU A 1 12 ? 2.509 -3.130 4.735 1.00 88.81 12 A 1 ATOM 100 C CD2 . LEU A 1 12 ? 3.411 -5.449 4.666 1.00 88.13 12 A 1 ATOM 101 N N . CYS A 1 13 ? 0.810 -6.358 0.494 1.00 96.94 13 A 1 ATOM 102 C CA . CYS A 1 13 ? 0.138 -7.568 0.028 1.00 96.53 13 A 1 ATOM 103 C C . CYS A 1 13 ? 0.858 -8.158 -1.182 1.00 96.91 13 A 1 ATOM 104 O O . CYS A 1 13 ? 1.021 -9.369 -1.286 1.00 95.83 13 A 1 ATOM 105 C CB . CYS A 1 13 ? -1.313 -7.242 -0.326 1.00 95.52 13 A 1 ATOM 106 S SG . CYS A 1 13 ? -2.389 -7.296 1.123 1.00 90.62 13 A 1 ATOM 107 N N . ALA A 1 14 ? 1.286 -7.303 -2.086 1.00 97.07 14 A 1 ATOM 108 C CA . ALA A 1 14 ? 1.987 -7.750 -3.289 1.00 97.14 14 A 1 ATOM 109 C C . ALA A 1 14 ? 3.322 -8.396 -2.938 1.00 97.42 14 A 1 ATOM 110 O O . ALA A 1 14 ? 3.683 -9.433 -3.490 1.00 96.41 14 A 1 ATOM 111 C CB . ALA A 1 14 ? 2.206 -6.567 -4.219 1.00 96.44 14 A 1 ATOM 112 N N . LEU A 1 15 ? 4.054 -7.790 -2.022 1.00 97.34 15 A 1 ATOM 113 C CA . LEU A 1 15 ? 5.347 -8.327 -1.600 1.00 96.89 15 A 1 ATOM 114 C C . LEU A 1 15 ? 5.166 -9.626 -0.831 1.00 97.11 15 A 1 ATOM 115 O O . LEU A 1 15 ? 5.979 -10.547 -0.956 1.00 95.90 15 A 1 ATOM 116 C CB . LEU A 1 15 ? 6.061 -7.291 -0.727 1.00 96.19 15 A 1 ATOM 117 C CG . LEU A 1 15 ? 6.960 -6.353 -1.525 1.00 93.34 15 A 1 ATOM 118 C CD1 . LEU A 1 15 ? 7.115 -5.025 -0.806 1.00 88.95 15 A 1 ATOM 119 C CD2 . LEU A 1 15 ? 8.325 -6.998 -1.729 1.00 87.53 15 A 1 ATOM 120 N N . SER A 1 16 ? 4.121 -9.711 -0.037 1.00 96.42 16 A 1 ATOM 121 C CA . SER A 1 16 ? 3.836 -10.914 0.741 1.00 96.42 16 A 1 ATOM 122 C C . SER A 1 16 ? 3.454 -12.076 -0.168 1.00 96.72 16 A 1 ATOM 123 O O . SER A 1 16 ? 3.945 -13.194 -0.003 1.00 94.93 16 A 1 ATOM 124 C CB . SER A 1 16 ? 2.712 -10.636 1.736 1.00 94.78 16 A 1 ATOM 125 O OG . SER A 1 16 ? 3.240 -10.328 3.004 1.00 86.56 16 A 1 ATOM 126 N N . LEU A 1 17 ? 2.578 -11.810 -1.132 1.00 94.36 17 A 1 ATOM 127 C CA . LEU A 1 17 ? 2.137 -12.836 -2.076 1.00 93.65 17 A 1 ATOM 128 C C . LEU A 1 17 ? 3.261 -13.193 -3.037 1.00 93.98 17 A 1 ATOM 129 O O . LEU A 1 17 ? 3.525 -14.370 -3.291 1.00 91.19 17 A 1 ATOM 130 C CB . LEU A 1 17 ? 0.907 -12.336 -2.845 1.00 91.16 17 A 1 ATOM 131 C CG . LEU A 1 17 ? -0.423 -12.757 -2.230 1.00 87.28 17 A 1 ATOM 132 C CD1 . LEU A 1 17 ? -0.606 -14.256 -2.368 1.00 80.97 17 A 1 ATOM 133 C CD2 . LEU A 1 17 ? -0.485 -12.360 -0.766 1.00 78.97 17 A 1 ATOM 134 N N . ALA A 1 18 ? 3.912 -12.165 -3.564 1.00 92.32 18 A 1 ATOM 135 C CA . ALA A 1 18 ? 5.032 -12.340 -4.499 1.00 90.62 18 A 1 ATOM 136 C C . ALA A 1 18 ? 4.745 -13.465 -5.500 1.00 88.69 18 A 1 ATOM 137 O O . ALA A 1 18 ? 5.464 -14.471 -5.529 1.00 83.51 18 A 1 ATOM 138 C CB . ALA A 1 18 ? 6.303 -12.642 -3.720 1.00 85.05 18 A 1 ATOM 139 O OXT . ALA A 1 18 ? 3.761 -13.331 -6.266 1.00 75.41 18 A 1 #