# 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_spkb14353 # _entry.id spkb14353 # 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 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" "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" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 CYS 2 1 n TRP 3 1 n PRO 4 1 n LEU 5 1 n LEU 6 1 n TYR 7 1 n PRO 8 1 n LEU 9 1 n MET 10 1 n LEU 11 1 n GLY 12 1 n PHE 13 1 n SER 14 1 n ILE 15 1 n SER 16 # _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 @ 2025-07-10 14:09:47)" _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 80.81 _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 68.27 1 1 A CYS 2 2 74.83 1 2 A TRP 3 2 70.56 1 3 A PRO 4 2 85.15 1 4 A LEU 5 2 82.78 1 5 A LEU 6 2 84.10 1 6 A TYR 7 2 84.03 1 7 A PRO 8 2 87.71 1 8 A LEU 9 2 84.40 1 9 A MET 10 2 83.56 1 10 A LEU 11 2 84.43 1 11 A GLY 12 2 87.34 1 12 A PHE 13 2 82.68 1 13 A SER 14 2 84.30 1 14 A ILE 15 2 80.89 1 15 A SER 16 2 76.83 1 16 # _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 CYS . 2 A 2 A 3 1 n TRP . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n TYR . 7 A 7 A 8 1 n PRO . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n MET . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n ILE . 15 A 15 A 16 1 n SER . 16 A 16 # _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 ? -6.632 9.464 -2.798 1.00 72.07 1 A 1 ATOM 2 C CA . MET A 1 1 ? -5.670 8.701 -1.984 1.00 73.89 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.144 9.528 -0.810 1.00 75.05 1 A 1 ATOM 4 O O . MET A 1 1 ? -4.569 10.588 -1.002 1.00 70.71 1 A 1 ATOM 5 C CB . MET A 1 1 ? -4.487 8.266 -2.845 1.00 69.42 1 A 1 ATOM 6 C CG . MET A 1 1 ? -3.971 9.394 -3.725 1.00 65.88 1 A 1 ATOM 7 S SD . MET A 1 1 ? -3.015 8.752 -5.101 1.00 62.16 1 A 1 ATOM 8 C CE . MET A 1 1 ? -3.843 9.539 -6.461 1.00 56.96 1 A 1 ATOM 9 N N . CYS A 1 2 ? -5.337 9.023 0.381 1.00 75.16 2 A 1 ATOM 10 C CA . CYS A 1 2 ? -4.906 9.724 1.589 1.00 78.37 2 A 1 ATOM 11 C C . CYS A 1 2 ? -4.184 8.793 2.565 1.00 82.19 2 A 1 ATOM 12 O O . CYS A 1 2 ? -3.917 9.162 3.700 1.00 76.76 2 A 1 ATOM 13 C CB . CYS A 1 2 ? -6.123 10.348 2.273 1.00 71.77 2 A 1 ATOM 14 S SG . CYS A 1 2 ? -6.951 11.591 1.250 1.00 64.71 2 A 1 ATOM 15 N N . TRP A 1 3 ? -3.871 7.596 2.114 1.00 74.45 3 A 1 ATOM 16 C CA . TRP A 1 3 ? -3.195 6.614 2.964 1.00 78.00 3 A 1 ATOM 17 C C . TRP A 1 3 ? -1.955 6.033 2.274 1.00 81.89 3 A 1 ATOM 18 O O . TRP A 1 3 ? -1.993 4.940 1.719 1.00 79.71 3 A 1 ATOM 19 C CB . TRP A 1 3 ? -4.170 5.499 3.333 1.00 74.09 3 A 1 ATOM 20 C CG . TRP A 1 3 ? -4.905 4.920 2.150 1.00 70.76 3 A 1 ATOM 21 C CD1 . TRP A 1 3 ? -4.769 5.259 0.846 1.00 68.67 3 A 1 ATOM 22 C CD2 . TRP A 1 3 ? -5.905 3.877 2.184 1.00 69.49 3 A 1 ATOM 23 N NE1 . TRP A 1 3 ? -5.610 4.499 0.060 1.00 65.67 3 A 1 ATOM 24 C CE2 . TRP A 1 3 ? -6.321 3.643 0.863 1.00 67.83 3 A 1 ATOM 25 C CE3 . TRP A 1 3 ? -6.479 3.126 3.204 1.00 64.92 3 A 1 ATOM 26 C CZ2 . TRP A 1 3 ? -7.290 2.691 0.544 1.00 65.41 3 A 1 ATOM 27 C CZ3 . TRP A 1 3 ? -7.444 2.172 2.893 1.00 64.02 3 A 1 ATOM 28 C CH2 . TRP A 1 3 ? -7.839 1.964 1.571 1.00 62.99 3 A 1 ATOM 29 N N . PRO A 1 4 ? -0.841 6.754 2.332 1.00 85.83 4 A 1 ATOM 30 C CA . PRO A 1 4 ? 0.415 6.333 1.702 1.00 87.35 4 A 1 ATOM 31 C C . PRO A 1 4 ? 1.122 5.214 2.469 1.00 89.27 4 A 1 ATOM 32 O O . PRO A 1 4 ? 2.330 5.029 2.330 1.00 85.94 4 A 1 ATOM 33 C CB . PRO A 1 4 ? 1.252 7.616 1.716 1.00 83.51 4 A 1 ATOM 34 C CG . PRO A 1 4 ? 0.771 8.359 2.915 1.00 80.17 4 A 1 ATOM 35 C CD . PRO A 1 4 ? -0.703 8.038 3.027 1.00 84.01 4 A 1 ATOM 36 N N . LEU A 1 5 ? 0.380 4.478 3.270 1.00 84.56 5 A 1 ATOM 37 C CA . LEU A 1 5 ? 0.948 3.392 4.070 1.00 86.00 5 A 1 ATOM 38 C C . LEU A 1 5 ? 0.203 2.076 3.862 1.00 88.54 5 A 1 ATOM 39 O O . LEU A 1 5 ? 0.649 1.027 4.319 1.00 87.19 5 A 1 ATOM 40 C CB . LEU A 1 5 ? 0.904 3.776 5.549 1.00 84.18 5 A 1 ATOM 41 C CG . LEU A 1 5 ? 2.093 3.255 6.342 1.00 79.69 5 A 1 ATOM 42 C CD1 . LEU A 1 5 ? 3.237 4.266 6.303 1.00 77.02 5 A 1 ATOM 43 C CD2 . LEU A 1 5 ? 1.687 2.981 7.779 1.00 75.02 5 A 1 ATOM 44 N N . LEU A 1 6 ? -0.913 2.129 3.169 1.00 86.93 6 A 1 ATOM 45 C CA . LEU A 1 6 ? -1.722 0.937 2.916 1.00 87.40 6 A 1 ATOM 46 C C . LEU A 1 6 ? -1.520 0.401 1.505 1.00 89.21 6 A 1 ATOM 47 O O . LEU A 1 6 ? -1.353 -0.800 1.301 1.00 88.37 6 A 1 ATOM 48 C CB . LEU A 1 6 ? -3.200 1.263 3.145 1.00 86.21 6 A 1 ATOM 49 C CG . LEU A 1 6 ? -3.782 0.611 4.392 1.00 80.91 6 A 1 ATOM 50 C CD1 . LEU A 1 6 ? -4.764 1.545 5.076 1.00 77.77 6 A 1 ATOM 51 C CD2 . LEU A 1 6 ? -4.461 -0.696 4.028 1.00 76.01 6 A 1 ATOM 52 N N . TYR A 1 7 ? -1.535 1.286 0.531 1.00 86.81 7 A 1 ATOM 53 C CA . TYR A 1 7 ? -1.355 0.898 -0.867 1.00 86.92 7 A 1 ATOM 54 C C . TYR A 1 7 ? 0.014 0.257 -1.113 1.00 88.58 7 A 1 ATOM 55 O O . TYR A 1 7 ? 0.104 -0.829 -1.692 1.00 88.38 7 A 1 ATOM 56 C CB . TYR A 1 7 ? -1.525 2.127 -1.763 1.00 86.11 7 A 1 ATOM 57 C CG . TYR A 1 7 ? -2.890 2.191 -2.410 1.00 84.13 7 A 1 ATOM 58 C CD1 . TYR A 1 7 ? -3.331 1.166 -3.234 1.00 82.52 7 A 1 ATOM 59 C CD2 . TYR A 1 7 ? -3.717 3.283 -2.198 1.00 82.30 7 A 1 ATOM 60 C CE1 . TYR A 1 7 ? -4.579 1.225 -3.829 1.00 80.89 7 A 1 ATOM 61 C CE2 . TYR A 1 7 ? -4.969 3.349 -2.793 1.00 81.01 7 A 1 ATOM 62 C CZ . TYR A 1 7 ? -5.397 2.317 -3.606 1.00 81.48 7 A 1 ATOM 63 O OH . TYR A 1 7 ? -6.629 2.374 -4.199 1.00 79.18 7 A 1 ATOM 64 N N . PRO A 1 8 ? 1.098 0.902 -0.690 1.00 88.98 8 A 1 ATOM 65 C CA . PRO A 1 8 ? 2.444 0.345 -0.891 1.00 88.94 8 A 1 ATOM 66 C C . PRO A 1 8 ? 2.667 -0.932 -0.096 1.00 90.06 8 A 1 ATOM 67 O O . PRO A 1 8 ? 3.437 -1.796 -0.506 1.00 87.72 8 A 1 ATOM 68 C CB . PRO A 1 8 ? 3.368 1.460 -0.394 1.00 86.91 8 A 1 ATOM 69 C CG . PRO A 1 8 ? 2.544 2.248 0.554 1.00 83.93 8 A 1 ATOM 70 C CD . PRO A 1 8 ? 1.132 2.173 0.037 1.00 87.44 8 A 1 ATOM 71 N N . LEU A 1 9 ? 2.003 -1.059 1.022 1.00 87.30 9 A 1 ATOM 72 C CA . LEU A 1 9 ? 2.123 -2.242 1.870 1.00 87.17 9 A 1 ATOM 73 C C . LEU A 1 9 ? 1.437 -3.449 1.241 1.00 88.67 9 A 1 ATOM 74 O O . LEU A 1 9 ? 2.038 -4.515 1.102 1.00 86.87 9 A 1 ATOM 75 C CB . LEU A 1 9 ? 1.507 -1.951 3.240 1.00 86.02 9 A 1 ATOM 76 C CG . LEU A 1 9 ? 1.755 -3.035 4.280 1.00 81.90 9 A 1 ATOM 77 C CD1 . LEU A 1 9 ? 3.185 -2.945 4.802 1.00 78.90 9 A 1 ATOM 78 C CD2 . LEU A 1 9 ? 0.773 -2.894 5.427 1.00 78.36 9 A 1 ATOM 79 N N . MET A 1 10 ? 0.195 -3.288 0.864 1.00 88.34 10 A 1 ATOM 80 C CA . MET A 1 10 ? -0.581 -4.364 0.247 1.00 87.34 10 A 1 ATOM 81 C C . MET A 1 10 ? -0.034 -4.727 -1.131 1.00 88.32 10 A 1 ATOM 82 O O . MET A 1 10 ? -0.042 -5.885 -1.525 1.00 87.25 10 A 1 ATOM 83 C CB . MET A 1 10 ? -2.046 -3.943 0.128 1.00 86.16 10 A 1 ATOM 84 C CG . MET A 1 10 ? -3.001 -5.105 0.300 1.00 83.22 10 A 1 ATOM 85 S SD . MET A 1 10 ? -4.493 -4.875 -0.648 1.00 76.94 10 A 1 ATOM 86 C CE . MET A 1 10 ? -5.119 -6.553 -0.670 1.00 70.89 10 A 1 ATOM 87 N N . LEU A 1 11 ? 0.460 -3.745 -1.847 1.00 87.50 11 A 1 ATOM 88 C CA . LEU A 1 11 ? 1.010 -3.962 -3.184 1.00 87.15 11 A 1 ATOM 89 C C . LEU A 1 11 ? 2.313 -4.747 -3.120 1.00 88.52 11 A 1 ATOM 90 O O . LEU A 1 11 ? 2.480 -5.751 -3.800 1.00 86.25 11 A 1 ATOM 91 C CB . LEU A 1 11 ? 1.250 -2.616 -3.875 1.00 85.74 11 A 1 ATOM 92 C CG . LEU A 1 11 ? 1.064 -2.661 -5.384 1.00 82.47 11 A 1 ATOM 93 C CD1 . LEU A 1 11 ? -0.359 -2.269 -5.754 1.00 79.48 11 A 1 ATOM 94 C CD2 . LEU A 1 11 ? 2.054 -1.736 -6.065 1.00 78.31 11 A 1 ATOM 95 N N . GLY A 1 12 ? 3.235 -4.301 -2.302 1.00 87.77 12 A 1 ATOM 96 C CA . GLY A 1 12 ? 4.515 -4.977 -2.154 1.00 87.00 12 A 1 ATOM 97 C C . GLY A 1 12 ? 4.368 -6.433 -1.762 1.00 88.51 12 A 1 ATOM 98 O O . GLY A 1 12 ? 5.101 -7.296 -2.236 1.00 86.07 12 A 1 ATOM 99 N N . PHE A 1 13 ? 3.421 -6.724 -0.897 1.00 87.64 13 A 1 ATOM 100 C CA . PHE A 1 13 ? 3.177 -8.083 -0.430 1.00 86.61 13 A 1 ATOM 101 C C . PHE A 1 13 ? 2.439 -8.907 -1.478 1.00 88.58 13 A 1 ATOM 102 O O . PHE A 1 13 ? 2.683 -10.102 -1.621 1.00 85.87 13 A 1 ATOM 103 C CB . PHE A 1 13 ? 2.360 -8.038 0.857 1.00 85.34 13 A 1 ATOM 104 C CG . PHE A 1 13 ? 2.703 -9.157 1.801 1.00 82.61 13 A 1 ATOM 105 C CD1 . PHE A 1 13 ? 2.416 -10.466 1.471 1.00 79.56 13 A 1 ATOM 106 C CD2 . PHE A 1 13 ? 3.309 -8.890 3.015 1.00 79.71 13 A 1 ATOM 107 C CE1 . PHE A 1 13 ? 2.734 -11.501 2.329 1.00 78.06 13 A 1 ATOM 108 C CE2 . PHE A 1 13 ? 3.625 -9.922 3.883 1.00 77.56 13 A 1 ATOM 109 C CZ . PHE A 1 13 ? 3.338 -11.229 3.539 1.00 77.95 13 A 1 ATOM 110 N N . SER A 1 14 ? 1.556 -8.288 -2.208 1.00 87.30 14 A 1 ATOM 111 C CA . SER A 1 14 ? 0.774 -8.968 -3.237 1.00 86.93 14 A 1 ATOM 112 C C . SER A 1 14 ? 1.616 -9.289 -4.464 1.00 87.33 14 A 1 ATOM 113 O O . SER A 1 14 ? 1.651 -10.425 -4.921 1.00 83.99 14 A 1 ATOM 114 C CB . SER A 1 14 ? -0.424 -8.112 -3.640 1.00 84.54 14 A 1 ATOM 115 O OG . SER A 1 14 ? -1.563 -8.455 -2.893 1.00 75.71 14 A 1 ATOM 116 N N . ILE A 1 15 ? 2.294 -8.309 -5.004 1.00 87.83 15 A 1 ATOM 117 C CA . ILE A 1 15 ? 3.127 -8.484 -6.194 1.00 85.80 15 A 1 ATOM 118 C C . ILE A 1 15 ? 4.356 -9.343 -5.913 1.00 85.91 15 A 1 ATOM 119 O O . ILE A 1 15 ? 5.024 -9.802 -6.831 1.00 81.79 15 A 1 ATOM 120 C CB . ILE A 1 15 ? 3.585 -7.119 -6.741 1.00 82.67 15 A 1 ATOM 121 C CG1 . ILE A 1 15 ? 4.393 -6.352 -5.699 1.00 78.30 15 A 1 ATOM 122 C CG2 . ILE A 1 15 ? 2.384 -6.309 -7.203 1.00 75.98 15 A 1 ATOM 123 C CD1 . ILE A 1 15 ? 5.447 -5.468 -6.312 1.00 68.85 15 A 1 ATOM 124 N N . SER A 1 16 ? 4.655 -9.566 -4.656 1.00 86.21 16 A 1 ATOM 125 C CA . SER A 1 16 ? 5.808 -10.372 -4.258 1.00 82.92 16 A 1 ATOM 126 C C . SER A 1 16 ? 5.738 -11.773 -4.869 1.00 78.81 16 A 1 ATOM 127 O O . SER A 1 16 ? 6.716 -12.215 -5.477 1.00 71.90 16 A 1 ATOM 128 C CB . SER A 1 16 ? 5.883 -10.459 -2.735 1.00 76.05 16 A 1 ATOM 129 O OG . SER A 1 16 ? 6.466 -9.306 -2.198 1.00 70.76 16 A 1 ATOM 130 O OXT . SER A 1 16 ? 4.719 -12.430 -4.734 1.00 71.13 16 A 1 #