# 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_spkb16982 # _entry.id spkb16982 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)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" "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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([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" # _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 SER 3 1 n PHE 4 1 n THR 5 1 n ILE 6 1 n ALA 7 1 n ALA 8 1 n LEU 9 1 n ALA 10 1 n ALA 11 1 n LEU 12 1 n TRP 13 1 n ALA 14 1 n GLN 15 1 n GLU 16 1 n ALA 17 1 n ALA 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 @ 2025-07-03 12:43:50)" _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 92.55 _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 86.05 1 1 A LYS 2 2 85.77 1 2 A SER 3 2 91.51 1 3 A PHE 4 2 89.70 1 4 A THR 5 2 94.37 1 5 A ILE 6 2 94.21 1 6 A ALA 7 2 96.53 1 7 A ALA 8 2 97.21 1 8 A LEU 9 2 94.94 1 9 A ALA 10 2 97.20 1 10 A ALA 11 2 97.23 1 11 A LEU 12 2 95.36 1 12 A TRP 13 2 91.88 1 13 A ALA 14 2 97.64 1 14 A GLN 15 2 93.01 1 15 A GLU 16 2 89.79 1 16 A ALA 17 2 96.33 1 17 A ALA 18 2 94.56 1 18 A ALA 19 2 87.40 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 SER . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n TRP . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n GLN . 15 A 15 A 16 1 n GLU . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n ALA . 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 ? -15.075 2.909 0.109 1.00 88.00 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.936 1.983 0.150 1.00 90.99 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.645 2.730 0.479 1.00 92.47 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.834 3.002 -0.405 1.00 89.40 1 A 1 ATOM 5 C CB . MET A 1 1 ? -13.797 1.256 -1.185 1.00 87.26 1 A 1 ATOM 6 C CG . MET A 1 1 ? -14.025 2.145 -2.390 1.00 86.13 1 A 1 ATOM 7 S SD . MET A 1 1 ? -14.401 1.177 -3.851 1.00 82.80 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.653 2.472 -5.043 1.00 71.36 1 A 1 ATOM 9 N N . LYS A 1 2 ? -12.477 3.056 1.758 1.00 89.15 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -11.298 3.789 2.208 1.00 91.58 2 A 1 ATOM 11 C C . LYS A 1 2 ? -10.196 2.830 2.650 1.00 93.00 2 A 1 ATOM 12 O O . LYS A 1 2 ? -9.027 3.029 2.327 1.00 92.59 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -11.693 4.729 3.353 1.00 88.69 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -10.805 5.962 3.429 1.00 84.72 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -11.601 7.223 3.111 1.00 82.69 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -10.699 8.437 3.076 1.00 78.02 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -11.456 9.661 2.694 1.00 71.45 2 A 1 ATOM 18 N N . SER A 1 3 ? -10.569 1.793 3.376 1.00 91.65 3 A 1 ATOM 19 C CA . SER A 1 3 ? -9.613 0.800 3.867 1.00 94.02 3 A 1 ATOM 20 C C . SER A 1 3 ? -9.087 -0.077 2.737 1.00 95.58 3 A 1 ATOM 21 O O . SER A 1 3 ? -7.994 -0.628 2.826 1.00 94.01 3 A 1 ATOM 22 C CB . SER A 1 3 ? -10.266 -0.070 4.936 1.00 91.20 3 A 1 ATOM 23 O OG . SER A 1 3 ? -10.639 0.707 6.050 1.00 82.62 3 A 1 ATOM 24 N N . PHE A 1 4 ? -9.874 -0.215 1.676 1.00 92.70 4 A 1 ATOM 25 C CA . PHE A 1 4 ? -9.477 -1.015 0.520 1.00 93.98 4 A 1 ATOM 26 C C . PHE A 1 4 ? -8.267 -0.403 -0.174 1.00 95.92 4 A 1 ATOM 27 O O . PHE A 1 4 ? -7.321 -1.107 -0.531 1.00 94.71 4 A 1 ATOM 28 C CB . PHE A 1 4 ? -10.647 -1.114 -0.460 1.00 92.52 4 A 1 ATOM 29 C CG . PHE A 1 4 ? -11.127 -2.528 -0.663 1.00 90.07 4 A 1 ATOM 30 C CD1 . PHE A 1 4 ? -10.368 -3.424 -1.399 1.00 86.85 4 A 1 ATOM 31 C CD2 . PHE A 1 4 ? -12.328 -2.949 -0.119 1.00 86.40 4 A 1 ATOM 32 C CE1 . PHE A 1 4 ? -10.802 -4.729 -1.594 1.00 84.70 4 A 1 ATOM 33 C CE2 . PHE A 1 4 ? -12.773 -4.253 -0.308 1.00 84.55 4 A 1 ATOM 34 C CZ . PHE A 1 4 ? -12.006 -5.144 -1.047 1.00 84.34 4 A 1 ATOM 35 N N . THR A 1 5 ? -8.294 0.904 -0.357 1.00 95.16 5 A 1 ATOM 36 C CA . THR A 1 5 ? -7.194 1.614 -1.004 1.00 96.21 5 A 1 ATOM 37 C C . THR A 1 5 ? -5.940 1.573 -0.138 1.00 96.99 5 A 1 ATOM 38 O O . THR A 1 5 ? -4.827 1.442 -0.650 1.00 96.46 5 A 1 ATOM 39 C CB . THR A 1 5 ? -7.583 3.072 -1.299 1.00 95.28 5 A 1 ATOM 40 O OG1 . THR A 1 5 ? -8.747 3.430 -0.572 1.00 90.91 5 A 1 ATOM 41 C CG2 . THR A 1 5 ? -7.833 3.284 -2.780 1.00 89.59 5 A 1 ATOM 42 N N . ILE A 1 6 ? -6.114 1.673 1.160 1.00 96.43 6 A 1 ATOM 43 C CA . ILE A 1 6 ? -4.994 1.647 2.098 1.00 96.58 6 A 1 ATOM 44 C C . ILE A 1 6 ? -4.329 0.270 2.088 1.00 97.17 6 A 1 ATOM 45 O O . ILE A 1 6 ? -3.104 0.161 2.148 1.00 97.03 6 A 1 ATOM 46 C CB . ILE A 1 6 ? -5.471 2.011 3.516 1.00 96.00 6 A 1 ATOM 47 C CG1 . ILE A 1 6 ? -6.013 3.448 3.550 1.00 92.79 6 A 1 ATOM 48 C CG2 . ILE A 1 6 ? -4.315 1.884 4.510 1.00 91.70 6 A 1 ATOM 49 C CD1 . ILE A 1 6 ? -6.867 3.731 4.766 1.00 85.96 6 A 1 ATOM 50 N N . ALA A 1 7 ? -5.145 -0.771 2.015 1.00 95.67 7 A 1 ATOM 51 C CA . ALA A 1 7 ? -4.631 -2.138 1.997 1.00 96.68 7 A 1 ATOM 52 C C . ALA A 1 7 ? -3.780 -2.383 0.754 1.00 97.44 7 A 1 ATOM 53 O O . ALA A 1 7 ? -2.728 -3.021 0.824 1.00 96.92 7 A 1 ATOM 54 C CB . ALA A 1 7 ? -5.791 -3.121 2.041 1.00 95.93 7 A 1 ATOM 55 N N . ALA A 1 8 ? -4.231 -1.867 -0.374 1.00 96.95 8 A 1 ATOM 56 C CA . ALA A 1 8 ? -3.509 -2.014 -1.632 1.00 97.23 8 A 1 ATOM 57 C C . ALA A 1 8 ? -2.190 -1.250 -1.588 1.00 97.74 8 A 1 ATOM 58 O O . ALA A 1 8 ? -1.172 -1.727 -2.089 1.00 97.30 8 A 1 ATOM 59 C CB . ALA A 1 8 ? -4.376 -1.508 -2.778 1.00 96.82 8 A 1 ATOM 60 N N . LEU A 1 9 ? -2.209 -0.088 -0.966 1.00 96.86 9 A 1 ATOM 61 C CA . LEU A 1 9 ? -1.014 0.742 -0.836 1.00 96.99 9 A 1 ATOM 62 C C . LEU A 1 9 ? 0.008 0.067 0.073 1.00 97.48 9 A 1 ATOM 63 O O . LEU A 1 9 ? 1.207 0.099 -0.199 1.00 97.44 9 A 1 ATOM 64 C CB . LEU A 1 9 ? -1.394 2.112 -0.268 1.00 96.73 9 A 1 ATOM 65 C CG . LEU A 1 9 ? -0.343 3.188 -0.522 1.00 92.60 9 A 1 ATOM 66 C CD1 . LEU A 1 9 ? -0.620 3.921 -1.822 1.00 90.52 9 A 1 ATOM 67 C CD2 . LEU A 1 9 ? -0.307 4.178 0.634 1.00 90.91 9 A 1 ATOM 68 N N . ALA A 1 10 ? -0.468 -0.537 1.151 1.00 97.08 10 A 1 ATOM 69 C CA . ALA A 1 10 ? 0.401 -1.219 2.106 1.00 97.25 10 A 1 ATOM 70 C C . ALA A 1 10 ? 1.106 -2.401 1.449 1.00 97.67 10 A 1 ATOM 71 O O . ALA A 1 10 ? 2.291 -2.638 1.688 1.00 97.23 10 A 1 ATOM 72 C CB . ALA A 1 10 ? -0.418 -1.691 3.299 1.00 96.78 10 A 1 ATOM 73 N N . ALA A 1 11 ? 0.380 -3.143 0.631 1.00 97.51 11 A 1 ATOM 74 C CA . ALA A 1 11 ? 0.937 -4.298 -0.066 1.00 97.37 11 A 1 ATOM 75 C C . ALA A 1 11 ? 1.994 -3.862 -1.077 1.00 97.65 11 A 1 ATOM 76 O O . ALA A 1 11 ? 3.032 -4.507 -1.220 1.00 96.85 11 A 1 ATOM 77 C CB . ALA A 1 11 ? -0.179 -5.062 -0.766 1.00 96.79 11 A 1 ATOM 78 N N . LEU A 1 12 ? 1.726 -2.765 -1.758 1.00 97.24 12 A 1 ATOM 79 C CA . LEU A 1 12 ? 2.653 -2.223 -2.752 1.00 97.04 12 A 1 ATOM 80 C C . LEU A 1 12 ? 3.934 -1.747 -2.085 1.00 97.47 12 A 1 ATOM 81 O O . LEU A 1 12 ? 5.032 -1.935 -2.608 1.00 97.16 12 A 1 ATOM 82 C CB . LEU A 1 12 ? 1.981 -1.067 -3.496 1.00 96.80 12 A 1 ATOM 83 C CG . LEU A 1 12 ? 1.837 -1.294 -4.998 1.00 93.72 12 A 1 ATOM 84 C CD1 . LEU A 1 12 ? 0.589 -0.607 -5.531 1.00 91.65 12 A 1 ATOM 85 C CD2 . LEU A 1 12 ? 3.069 -0.773 -5.729 1.00 91.82 12 A 1 ATOM 86 N N . TRP A 1 13 ? 3.795 -1.139 -0.911 1.00 96.16 13 A 1 ATOM 87 C CA . TRP A 1 13 ? 4.938 -0.628 -0.159 1.00 96.06 13 A 1 ATOM 88 C C . TRP A 1 13 ? 5.843 -1.773 0.291 1.00 96.85 13 A 1 ATOM 89 O O . TRP A 1 13 ? 7.062 -1.687 0.185 1.00 96.77 13 A 1 ATOM 90 C CB . TRP A 1 13 ? 4.448 0.166 1.052 1.00 95.46 13 A 1 ATOM 91 C CG . TRP A 1 13 ? 5.359 1.293 1.418 1.00 93.86 13 A 1 ATOM 92 C CD1 . TRP A 1 13 ? 5.842 2.247 0.579 1.00 90.58 13 A 1 ATOM 93 C CD2 . TRP A 1 13 ? 5.904 1.590 2.723 1.00 92.45 13 A 1 ATOM 94 N NE1 . TRP A 1 13 ? 6.661 3.114 1.272 1.00 89.79 13 A 1 ATOM 95 C CE2 . TRP A 1 13 ? 6.709 2.741 2.591 1.00 91.35 13 A 1 ATOM 96 C CE3 . TRP A 1 13 ? 5.779 0.991 3.980 1.00 88.16 13 A 1 ATOM 97 C CZ2 . TRP A 1 13 ? 7.390 3.298 3.679 1.00 88.62 13 A 1 ATOM 98 C CZ3 . TRP A 1 13 ? 6.451 1.544 5.067 1.00 84.75 13 A 1 ATOM 99 C CH2 . TRP A 1 13 ? 7.253 2.687 4.910 1.00 85.45 13 A 1 ATOM 100 N N . ALA A 1 14 ? 5.233 -2.842 0.776 1.00 97.77 14 A 1 ATOM 101 C CA . ALA A 1 14 ? 5.988 -4.007 1.234 1.00 97.80 14 A 1 ATOM 102 C C . ALA A 1 14 ? 6.750 -4.651 0.078 1.00 97.99 14 A 1 ATOM 103 O O . ALA A 1 14 ? 7.885 -5.099 0.245 1.00 97.30 14 A 1 ATOM 104 C CB . ALA A 1 14 ? 5.040 -5.013 1.869 1.00 97.33 14 A 1 ATOM 105 N N . GLN A 1 15 ? 6.128 -4.698 -1.075 1.00 97.70 15 A 1 ATOM 106 C CA . GLN A 1 15 ? 6.742 -5.278 -2.269 1.00 97.58 15 A 1 ATOM 107 C C . GLN A 1 15 ? 7.914 -4.426 -2.739 1.00 97.63 15 A 1 ATOM 108 O O . GLN A 1 15 ? 8.955 -4.956 -3.142 1.00 96.55 15 A 1 ATOM 109 C CB . GLN A 1 15 ? 5.697 -5.398 -3.373 1.00 96.94 15 A 1 ATOM 110 C CG . GLN A 1 15 ? 6.157 -6.298 -4.500 1.00 92.74 15 A 1 ATOM 111 C CD . GLN A 1 15 ? 5.189 -6.318 -5.663 1.00 89.25 15 A 1 ATOM 112 O OE1 . GLN A 1 15 ? 3.992 -6.516 -5.507 1.00 85.55 15 A 1 ATOM 113 N NE2 . GLN A 1 15 ? 5.697 -6.106 -6.866 1.00 83.17 15 A 1 ATOM 114 N N . GLU A 1 16 ? 7.743 -3.121 -2.687 1.00 96.77 16 A 1 ATOM 115 C CA . GLU A 1 16 ? 8.792 -2.193 -3.102 1.00 96.54 16 A 1 ATOM 116 C C . GLU A 1 16 ? 9.983 -2.247 -2.155 1.00 96.92 16 A 1 ATOM 117 O O . GLU A 1 16 ? 11.135 -2.172 -2.582 1.00 96.13 16 A 1 ATOM 118 C CB . GLU A 1 16 ? 8.227 -0.772 -3.151 1.00 95.51 16 A 1 ATOM 119 C CG . GLU A 1 16 ? 8.103 -0.237 -4.564 1.00 87.35 16 A 1 ATOM 120 C CD . GLU A 1 16 ? 9.041 0.921 -4.812 1.00 82.86 16 A 1 ATOM 121 O OE1 . GLU A 1 16 ? 10.255 0.699 -4.883 1.00 77.04 16 A 1 ATOM 122 O OE2 . GLU A 1 16 ? 8.550 2.058 -4.923 1.00 78.97 16 A 1 ATOM 123 N N . ALA A 1 17 ? 9.713 -2.378 -0.868 1.00 97.05 17 A 1 ATOM 124 C CA . ALA A 1 17 ? 10.760 -2.439 0.148 1.00 96.68 17 A 1 ATOM 125 C C . ALA A 1 17 ? 11.617 -3.687 -0.014 1.00 96.77 17 A 1 ATOM 126 O O . ALA A 1 17 ? 12.789 -3.698 0.362 1.00 95.55 17 A 1 ATOM 127 C CB . ALA A 1 17 ? 10.137 -2.406 1.538 1.00 95.61 17 A 1 ATOM 128 N N . ALA A 1 18 ? 11.044 -4.743 -0.568 1.00 96.03 18 A 1 ATOM 129 C CA . ALA A 1 18 ? 11.747 -6.008 -0.776 1.00 95.36 18 A 1 ATOM 130 C C . ALA A 1 18 ? 12.465 -6.048 -2.125 1.00 95.02 18 A 1 ATOM 131 O O . ALA A 1 18 ? 12.821 -7.122 -2.616 1.00 92.43 18 A 1 ATOM 132 C CB . ALA A 1 18 ? 10.762 -7.169 -0.664 1.00 93.98 18 A 1 ATOM 133 N N . ALA A 1 19 ? 12.700 -4.879 -2.721 1.00 93.45 19 A 1 ATOM 134 C CA . ALA A 1 19 ? 13.353 -4.795 -4.020 1.00 90.93 19 A 1 ATOM 135 C C . ALA A 1 19 ? 14.827 -5.204 -3.930 1.00 88.52 19 A 1 ATOM 136 O O . ALA A 1 19 ? 15.456 -4.974 -2.891 1.00 84.04 19 A 1 ATOM 137 C CB . ALA A 1 19 ? 13.228 -3.379 -4.569 1.00 86.60 19 A 1 ATOM 138 O OXT . ALA A 1 19 ? 15.361 -5.732 -4.911 1.00 80.84 19 A 1 #