# 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_spkb30979 # _entry.id spkb30979 # 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" "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" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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 LYS 2 1 n GLY 3 1 n LYS 4 1 n PHE 5 1 n SER 6 1 n ILE 7 1 n ALA 8 1 n LEU 9 1 n MET 10 1 n LEU 11 1 n SER 12 1 n ALA 13 1 n CYS 14 1 n PHE 15 1 n SER 16 1 n ALA 17 1 n SER 18 1 n ALA 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 @ 2025-07-13 05:46:50)" _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 91.50 _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 81.86 1 1 A LYS 2 2 84.95 1 2 A GLY 3 2 92.78 1 3 A LYS 4 2 89.40 1 4 A PHE 5 2 88.53 1 5 A SER 6 2 92.51 1 6 A ILE 7 2 93.72 1 7 A ALA 8 2 97.30 1 8 A LEU 9 2 93.62 1 9 A MET 10 2 92.83 1 10 A LEU 11 2 94.49 1 11 A SER 12 2 95.23 1 12 A ALA 13 2 97.30 1 13 A CYS 14 2 96.13 1 14 A PHE 15 2 93.18 1 15 A SER 16 2 93.94 1 16 A ALA 17 2 94.96 1 17 A SER 18 2 89.21 1 18 A ALA 19 2 85.24 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 LYS . 2 A 2 A 3 1 n GLY . 3 A 3 A 4 1 n LYS . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n ALA . 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 SER . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 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 ? -15.050 -4.979 -1.431 1.00 86.62 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.621 -4.784 -1.127 1.00 88.78 1 A 1 ATOM 3 C C . MET A 1 1 ? -13.400 -3.431 -0.471 1.00 90.11 1 A 1 ATOM 4 O O . MET A 1 1 ? -13.793 -2.407 -1.019 1.00 85.78 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.782 -4.872 -2.400 1.00 83.32 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.894 -6.092 -2.432 1.00 80.44 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.053 -6.278 -4.002 1.00 74.39 1 A 1 ATOM 8 C CE . MET A 1 1 ? -9.613 -7.186 -3.496 1.00 65.42 1 A 1 ATOM 9 N N . LYS A 1 2 ? -12.785 -3.421 0.701 1.00 92.25 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -12.510 -2.187 1.423 1.00 93.54 2 A 1 ATOM 11 C C . LYS A 1 2 ? -11.182 -1.592 0.963 1.00 94.06 2 A 1 ATOM 12 O O . LYS A 1 2 ? -10.260 -2.326 0.619 1.00 91.07 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -12.485 -2.459 2.924 1.00 90.43 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -13.761 -3.104 3.447 1.00 82.85 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -14.963 -2.197 3.275 1.00 81.19 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -16.232 -2.863 3.745 1.00 73.38 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -17.417 -2.012 3.508 1.00 65.77 2 A 1 ATOM 18 N N . GLY A 1 3 ? -11.086 -0.260 0.965 1.00 91.42 3 A 1 ATOM 19 C CA . GLY A 1 3 ? -9.878 0.428 0.527 1.00 93.00 3 A 1 ATOM 20 C C . GLY A 1 3 ? -8.658 0.082 1.360 1.00 94.67 3 A 1 ATOM 21 O O . GLY A 1 3 ? -7.533 0.179 0.882 1.00 92.03 3 A 1 ATOM 22 N N . LYS A 1 4 ? -8.875 -0.340 2.608 1.00 95.09 4 A 1 ATOM 23 C CA . LYS A 1 4 ? -7.778 -0.688 3.517 1.00 96.16 4 A 1 ATOM 24 C C . LYS A 1 4 ? -6.888 -1.784 2.942 1.00 96.32 4 A 1 ATOM 25 O O . LYS A 1 4 ? -5.671 -1.749 3.107 1.00 95.34 4 A 1 ATOM 26 C CB . LYS A 1 4 ? -8.348 -1.137 4.862 1.00 95.24 4 A 1 ATOM 27 C CG . LYS A 1 4 ? -9.148 -0.050 5.552 1.00 90.44 4 A 1 ATOM 28 C CD . LYS A 1 4 ? -9.966 -0.616 6.694 1.00 86.20 4 A 1 ATOM 29 C CE . LYS A 1 4 ? -11.049 0.351 7.120 1.00 78.60 4 A 1 ATOM 30 N NZ . LYS A 1 4 ? -11.935 -0.257 8.144 1.00 71.19 4 A 1 ATOM 31 N N . PHE A 1 5 ? -7.492 -2.748 2.256 1.00 91.08 5 A 1 ATOM 32 C CA . PHE A 1 5 ? -6.726 -3.827 1.643 1.00 91.98 5 A 1 ATOM 33 C C . PHE A 1 5 ? -5.864 -3.309 0.502 1.00 94.29 5 A 1 ATOM 34 O O . PHE A 1 5 ? -4.695 -3.678 0.378 1.00 92.66 5 A 1 ATOM 35 C CB . PHE A 1 5 ? -7.671 -4.914 1.133 1.00 91.55 5 A 1 ATOM 36 C CG . PHE A 1 5 ? -7.752 -6.086 2.078 1.00 87.81 5 A 1 ATOM 37 C CD1 . PHE A 1 5 ? -6.761 -7.050 2.074 1.00 84.63 5 A 1 ATOM 38 C CD2 . PHE A 1 5 ? -8.810 -6.202 2.960 1.00 85.94 5 A 1 ATOM 39 C CE1 . PHE A 1 5 ? -6.819 -8.130 2.941 1.00 84.29 5 A 1 ATOM 40 C CE2 . PHE A 1 5 ? -8.876 -7.276 3.836 1.00 85.02 5 A 1 ATOM 41 C CZ . PHE A 1 5 ? -7.880 -8.240 3.824 1.00 84.62 5 A 1 ATOM 42 N N . SER A 1 6 ? -6.423 -2.442 -0.340 1.00 94.04 6 A 1 ATOM 43 C CA . SER A 1 6 ? -5.685 -1.868 -1.462 1.00 95.03 6 A 1 ATOM 44 C C . SER A 1 6 ? -4.607 -0.902 -0.984 1.00 96.28 6 A 1 ATOM 45 O O . SER A 1 6 ? -3.523 -0.842 -1.558 1.00 95.50 6 A 1 ATOM 46 C CB . SER A 1 6 ? -6.640 -1.151 -2.408 1.00 93.89 6 A 1 ATOM 47 O OG . SER A 1 6 ? -7.480 -2.085 -3.049 1.00 80.34 6 A 1 ATOM 48 N N . ILE A 1 7 ? -4.905 -0.160 0.066 1.00 95.22 7 A 1 ATOM 49 C CA . ILE A 1 7 ? -3.952 0.801 0.619 1.00 95.49 7 A 1 ATOM 50 C C . ILE A 1 7 ? -2.720 0.082 1.161 1.00 96.19 7 A 1 ATOM 51 O O . ILE A 1 7 ? -1.588 0.503 0.925 1.00 95.81 7 A 1 ATOM 52 C CB . ILE A 1 7 ? -4.611 1.642 1.724 1.00 95.68 7 A 1 ATOM 53 C CG1 . ILE A 1 7 ? -5.716 2.528 1.136 1.00 92.59 7 A 1 ATOM 54 C CG2 . ILE A 1 7 ? -3.572 2.512 2.425 1.00 92.55 7 A 1 ATOM 55 C CD1 . ILE A 1 7 ? -6.650 3.092 2.188 1.00 86.23 7 A 1 ATOM 56 N N . ALA A 1 8 ? -2.939 -0.999 1.884 1.00 97.40 8 A 1 ATOM 57 C CA . ALA A 1 8 ? -1.832 -1.763 2.455 1.00 97.36 8 A 1 ATOM 58 C C . ALA A 1 8 ? -0.942 -2.349 1.360 1.00 97.67 8 A 1 ATOM 59 O O . ALA A 1 8 ? 0.284 -2.347 1.478 1.00 97.04 8 A 1 ATOM 60 C CB . ALA A 1 8 ? -2.383 -2.875 3.342 1.00 97.05 8 A 1 ATOM 61 N N . LEU A 1 9 ? -1.567 -2.836 0.291 1.00 96.84 9 A 1 ATOM 62 C CA . LEU A 1 9 ? -0.829 -3.420 -0.825 1.00 96.68 9 A 1 ATOM 63 C C . LEU A 1 9 ? -0.039 -2.360 -1.580 1.00 97.09 9 A 1 ATOM 64 O O . LEU A 1 9 ? 1.125 -2.559 -1.926 1.00 96.57 9 A 1 ATOM 65 C CB . LEU A 1 9 ? -1.804 -4.137 -1.771 1.00 96.37 9 A 1 ATOM 66 C CG . LEU A 1 9 ? -1.879 -5.650 -1.573 1.00 90.29 9 A 1 ATOM 67 C CD1 . LEU A 1 9 ? -0.575 -6.298 -1.998 1.00 87.33 9 A 1 ATOM 68 C CD2 . LEU A 1 9 ? -2.196 -5.990 -0.130 1.00 87.81 9 A 1 ATOM 69 N N . MET A 1 10 ? -0.678 -1.218 -1.845 1.00 96.98 10 A 1 ATOM 70 C CA . MET A 1 10 ? -0.028 -0.130 -2.576 1.00 96.99 10 A 1 ATOM 71 C C . MET A 1 10 ? 1.076 0.522 -1.748 1.00 97.32 10 A 1 ATOM 72 O O . MET A 1 10 ? 2.117 0.891 -2.282 1.00 96.29 10 A 1 ATOM 73 C CB . MET A 1 10 ? -1.063 0.916 -2.980 1.00 96.60 10 A 1 ATOM 74 C CG . MET A 1 10 ? -1.914 0.447 -4.148 1.00 92.94 10 A 1 ATOM 75 S SD . MET A 1 10 ? -2.922 1.743 -4.851 1.00 86.85 10 A 1 ATOM 76 C CE . MET A 1 10 ? -3.632 0.864 -6.238 1.00 78.63 10 A 1 ATOM 77 N N . LEU A 1 11 ? 0.852 0.652 -0.458 1.00 96.80 11 A 1 ATOM 78 C CA . LEU A 1 11 ? 1.845 1.264 0.426 1.00 96.68 11 A 1 ATOM 79 C C . LEU A 1 11 ? 3.101 0.404 0.492 1.00 97.13 11 A 1 ATOM 80 O O . LEU A 1 11 ? 4.221 0.912 0.429 1.00 96.85 11 A 1 ATOM 81 C CB . LEU A 1 11 ? 1.241 1.455 1.819 1.00 96.46 11 A 1 ATOM 82 C CG . LEU A 1 11 ? 1.915 2.559 2.626 1.00 92.51 11 A 1 ATOM 83 C CD1 . LEU A 1 11 ? 0.869 3.379 3.367 1.00 89.27 11 A 1 ATOM 84 C CD2 . LEU A 1 11 ? 2.905 1.975 3.614 1.00 90.19 11 A 1 ATOM 85 N N . SER A 1 12 ? 2.917 -0.896 0.595 1.00 97.37 12 A 1 ATOM 86 C CA . SER A 1 12 ? 4.041 -1.831 0.634 1.00 97.16 12 A 1 ATOM 87 C C . SER A 1 12 ? 4.788 -1.843 -0.696 1.00 97.41 12 A 1 ATOM 88 O O . SER A 1 12 ? 6.019 -1.876 -0.727 1.00 96.36 12 A 1 ATOM 89 C CB . SER A 1 12 ? 3.544 -3.233 0.962 1.00 96.28 12 A 1 ATOM 90 O OG . SER A 1 12 ? 4.629 -4.109 1.132 1.00 86.82 12 A 1 ATOM 91 N N . ALA A 1 13 ? 4.048 -1.799 -1.797 1.00 97.58 13 A 1 ATOM 92 C CA . ALA A 1 13 ? 4.646 -1.792 -3.128 1.00 97.47 13 A 1 ATOM 93 C C . ALA A 1 13 ? 5.425 -0.507 -3.379 1.00 97.83 13 A 1 ATOM 94 O O . ALA A 1 13 ? 6.490 -0.532 -3.996 1.00 96.82 13 A 1 ATOM 95 C CB . ALA A 1 13 ? 3.560 -1.964 -4.184 1.00 96.82 13 A 1 ATOM 96 N N . CYS A 1 14 ? 4.906 0.619 -2.899 1.00 97.40 14 A 1 ATOM 97 C CA . CYS A 1 14 ? 5.562 1.912 -3.067 1.00 97.39 14 A 1 ATOM 98 C C . CYS A 1 14 ? 6.918 1.929 -2.369 1.00 97.53 14 A 1 ATOM 99 O O . CYS A 1 14 ? 7.901 2.433 -2.909 1.00 96.11 14 A 1 ATOM 100 C CB . CYS A 1 14 ? 4.675 3.023 -2.511 1.00 96.44 14 A 1 ATOM 101 S SG . CYS A 1 14 ? 5.316 4.652 -2.906 1.00 91.89 14 A 1 ATOM 102 N N . PHE A 1 15 ? 6.970 1.380 -1.172 1.00 96.53 15 A 1 ATOM 103 C CA . PHE A 1 15 ? 8.213 1.326 -0.411 1.00 96.33 15 A 1 ATOM 104 C C . PHE A 1 15 ? 9.227 0.410 -1.088 1.00 97.06 15 A 1 ATOM 105 O O . PHE A 1 15 ? 10.422 0.703 -1.120 1.00 96.22 15 A 1 ATOM 106 C CB . PHE A 1 15 ? 7.928 0.847 1.009 1.00 95.58 15 A 1 ATOM 107 C CG . PHE A 1 15 ? 8.902 1.403 2.012 1.00 93.26 15 A 1 ATOM 108 C CD1 . PHE A 1 15 ? 10.120 0.788 2.237 1.00 90.46 15 A 1 ATOM 109 C CD2 . PHE A 1 15 ? 8.590 2.555 2.722 1.00 90.94 15 A 1 ATOM 110 C CE1 . PHE A 1 15 ? 11.020 1.313 3.154 1.00 89.62 15 A 1 ATOM 111 C CE2 . PHE A 1 15 ? 9.486 3.082 3.645 1.00 89.29 15 A 1 ATOM 112 C CZ . PHE A 1 15 ? 10.700 2.459 3.858 1.00 89.69 15 A 1 ATOM 113 N N . SER A 1 16 ? 8.753 -0.685 -1.644 1.00 96.51 16 A 1 ATOM 114 C CA . SER A 1 16 ? 9.621 -1.628 -2.350 1.00 96.43 16 A 1 ATOM 115 C C . SER A 1 16 ? 10.133 -1.039 -3.662 1.00 96.64 16 A 1 ATOM 116 O O . SER A 1 16 ? 11.257 -1.317 -4.080 1.00 94.66 16 A 1 ATOM 117 C CB . SER A 1 16 ? 8.873 -2.927 -2.623 1.00 94.75 16 A 1 ATOM 118 O OG . SER A 1 16 ? 8.584 -3.587 -1.414 1.00 84.65 16 A 1 ATOM 119 N N . ALA A 1 17 ? 9.317 -0.227 -4.312 1.00 95.80 17 A 1 ATOM 120 C CA . ALA A 1 17 ? 9.685 0.406 -5.576 1.00 95.40 17 A 1 ATOM 121 C C . ALA A 1 17 ? 10.680 1.541 -5.376 1.00 96.13 17 A 1 ATOM 122 O O . ALA A 1 17 ? 11.414 1.902 -6.297 1.00 93.98 17 A 1 ATOM 123 C CB . ALA A 1 17 ? 8.434 0.924 -6.280 1.00 93.50 17 A 1 ATOM 124 N N . SER A 1 18 ? 10.717 2.113 -4.175 1.00 93.50 18 A 1 ATOM 125 C CA . SER A 1 18 ? 11.630 3.207 -3.855 1.00 92.69 18 A 1 ATOM 126 C C . SER A 1 18 ? 13.082 2.748 -3.967 1.00 92.14 18 A 1 ATOM 127 O O . SER A 1 18 ? 13.448 1.686 -3.469 1.00 87.80 18 A 1 ATOM 128 C CB . SER A 1 18 ? 11.357 3.736 -2.454 1.00 89.61 18 A 1 ATOM 129 O OG . SER A 1 18 ? 10.095 4.367 -2.406 1.00 79.51 18 A 1 ATOM 130 N N . ALA A 1 19 ? 13.908 3.570 -4.615 1.00 92.30 19 A 1 ATOM 131 C CA . ALA A 1 19 ? 15.310 3.238 -4.809 1.00 90.06 19 A 1 ATOM 132 C C . ALA A 1 19 ? 16.119 3.471 -3.533 1.00 88.46 19 A 1 ATOM 133 O O . ALA A 1 19 ? 15.674 4.229 -2.662 1.00 82.46 19 A 1 ATOM 134 C CB . ALA A 1 19 ? 15.880 4.064 -5.959 1.00 83.66 19 A 1 ATOM 135 O OXT . ALA A 1 19 ? 17.221 2.901 -3.413 1.00 74.53 19 A 1 #