# 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_dazzling-telephone
#
_entry.id dazzling-telephone
#
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" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "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" 
"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" 
"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" 
"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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[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 PRO 2  
1 n SER 3  
1 n ASP 4  
1 n ILE 5  
1 n LEU 6  
1 n VAL 7  
1 n VAL 8  
1 n ALA 9  
1 n ALA 10 
1 n LEU 11 
1 n GLY 12 
1 n ARG 13 
1 n PRO 14 
1 n PHE 15 
1 n THR 16 
1 n LEU 17 
1 n GLY 18 
1 n MET 19 
1 n LEU 20 
1 n TYR 21 
1 n ASP 22 
1 n ALA 23 
1 n ARG 24 
1 n ASN 25 
1 n ASP 26 
1 n LYS 27 
1 n LEU 28 
1 n ILE 29 
1 n PRO 30 
1 n GLY 31 
1 n PHE 32 
1 n THR 33 
1 n LEU 34 
1 n TRP 35 
1 n GLU 36 
1 n ASP 37 
1 n GLU 38 
1 n VAL 39 
1 n ILE 40 
#
_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 (3.0.1 @ 2025-04-14 13:17:36)"
_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 71.02
_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 60.17 1 1  
A PRO 2  2 67.49 1 2  
A SER 3  2 69.06 1 3  
A ASP 4  2 71.34 1 4  
A ILE 5  2 79.03 1 5  
A LEU 6  2 74.08 1 6  
A VAL 7  2 79.20 1 7  
A VAL 8  2 74.58 1 8  
A ALA 9  2 81.74 1 9  
A ALA 10 2 79.00 1 10 
A LEU 11 2 71.23 1 11 
A GLY 12 2 81.00 1 12 
A ARG 13 2 69.42 1 13 
A PRO 14 2 76.80 1 14 
A PHE 15 2 77.28 1 15 
A THR 16 2 77.47 1 16 
A LEU 17 2 74.60 1 17 
A GLY 18 2 79.02 1 18 
A MET 19 2 78.01 1 19 
A LEU 20 2 79.37 1 20 
A TYR 21 2 78.17 1 21 
A ASP 22 2 81.92 1 22 
A ALA 23 2 79.70 1 23 
A ARG 24 2 73.56 1 24 
A ASN 25 2 82.59 1 25 
A ASP 26 2 77.41 1 26 
A LYS 27 2 76.93 1 27 
A LEU 28 2 80.41 1 28 
A ILE 29 2 81.02 1 29 
A PRO 30 2 76.39 1 30 
A GLY 31 2 70.83 1 31 
A PHE 32 2 61.66 1 32 
A THR 33 2 64.62 1 33 
A LEU 34 2 66.56 1 34 
A TRP 35 2 59.25 1 35 
A GLU 36 2 55.52 1 36 
A ASP 37 2 57.89 1 37 
A GLU 38 2 56.16 1 38 
A VAL 39 2 48.83 1 39 
A ILE 40 2 42.53 1 40 
#
_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 PRO . 2  A 2  
A 3  1 n SER . 3  A 3  
A 4  1 n ASP . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n LEU . 6  A 6  
A 7  1 n VAL . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n GLY . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n PRO . 14 A 14 
A 15 1 n PHE . 15 A 15 
A 16 1 n THR . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n GLY . 18 A 18 
A 19 1 n MET . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n TYR . 21 A 21 
A 22 1 n ASP . 22 A 22 
A 23 1 n ALA . 23 A 23 
A 24 1 n ARG . 24 A 24 
A 25 1 n ASN . 25 A 25 
A 26 1 n ASP . 26 A 26 
A 27 1 n LYS . 27 A 27 
A 28 1 n LEU . 28 A 28 
A 29 1 n ILE . 29 A 29 
A 30 1 n PRO . 30 A 30 
A 31 1 n GLY . 31 A 31 
A 32 1 n PHE . 32 A 32 
A 33 1 n THR . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n TRP . 35 A 35 
A 36 1 n GLU . 36 A 36 
A 37 1 n ASP . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n VAL . 39 A 39 
A 40 1 n ILE . 40 A 40 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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  ? -17.790 10.796  9.395  1.00 60.86 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -16.801 11.696  8.765  1.00 66.37 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -16.482 11.113  7.398  1.00 66.89 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -16.252 9.910   7.360  1.00 63.39 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -15.531 11.797  9.627  1.00 63.55 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -15.803 12.546  10.943 1.00 57.50 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -14.317 12.808  11.945 1.00 53.35 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -14.962 13.929  13.206 1.00 49.42 1  A 1 
ATOM 9   N N   . PRO A 1 2  ? -16.560 11.874  6.290  1.00 64.60 2  A 1 
ATOM 10  C CA  . PRO A 1 2  ? -16.138 11.343  5.000  1.00 70.00 2  A 1 
ATOM 11  C C   . PRO A 1 2  ? -14.636 11.053  5.078  1.00 71.23 2  A 1 
ATOM 12  O O   . PRO A 1 2  ? -13.856 11.901  5.517  1.00 67.50 2  A 1 
ATOM 13  C CB  . PRO A 1 2  ? -16.492 12.421  3.971  1.00 66.81 2  A 1 
ATOM 14  C CG  . PRO A 1 2  ? -16.463 13.718  4.772  1.00 63.37 2  A 1 
ATOM 15  C CD  . PRO A 1 2  ? -16.872 13.296  6.185  1.00 68.93 2  A 1 
ATOM 16  N N   . SER A 1 3  ? -14.253 9.833   4.728  1.00 68.79 3  A 1 
ATOM 17  C CA  . SER A 1 3  ? -12.852 9.453   4.564  1.00 72.39 3  A 1 
ATOM 18  C C   . SER A 1 3  ? -12.336 10.155  3.305  1.00 73.89 3  A 1 
ATOM 19  O O   . SER A 1 3  ? -12.582 9.702   2.191  1.00 70.37 3  A 1 
ATOM 20  C CB  . SER A 1 3  ? -12.696 7.927   4.492  1.00 68.74 3  A 1 
ATOM 21  O OG  . SER A 1 3  ? -13.916 7.265   4.207  1.00 60.18 3  A 1 
ATOM 22  N N   . ASP A 1 4  ? -11.692 11.294  3.486  1.00 73.92 4  A 1 
ATOM 23  C CA  . ASP A 1 4  ? -11.068 12.033  2.394  1.00 79.10 4  A 1 
ATOM 24  C C   . ASP A 1 4  ? -9.890  11.201  1.861  1.00 81.69 4  A 1 
ATOM 25  O O   . ASP A 1 4  ? -8.995  10.801  2.619  1.00 79.88 4  A 1 
ATOM 26  C CB  . ASP A 1 4  ? -10.644 13.428  2.888  1.00 74.36 4  A 1 
ATOM 27  C CG  . ASP A 1 4  ? -10.756 14.480  1.781  1.00 63.75 4  A 1 
ATOM 28  O OD1 . ASP A 1 4  ? -9.727  14.750  1.133  1.00 60.27 4  A 1 
ATOM 29  O OD2 . ASP A 1 4  ? -11.884 14.997  1.601  1.00 57.74 4  A 1 
ATOM 30  N N   . ILE A 1 5  ? -9.935  10.848  0.573  1.00 80.67 5  A 1 
ATOM 31  C CA  . ILE A 1 5  ? -8.881  10.054  -0.064 1.00 82.36 5  A 1 
ATOM 32  C C   . ILE A 1 5  ? -7.764  11.016  -0.465 1.00 82.32 5  A 1 
ATOM 33  O O   . ILE A 1 5  ? -7.904  11.791  -1.412 1.00 80.68 5  A 1 
ATOM 34  C CB  . ILE A 1 5  ? -9.420  9.234   -1.260 1.00 81.40 5  A 1 
ATOM 35  C CG1 . ILE A 1 5  ? -10.529 8.256   -0.795 1.00 77.10 5  A 1 
ATOM 36  C CG2 . ILE A 1 5  ? -8.270  8.463   -1.938 1.00 75.92 5  A 1 
ATOM 37  C CD1 . ILE A 1 5  ? -11.233 7.516   -1.946 1.00 71.78 5  A 1 
ATOM 38  N N   . LEU A 1 6  ? -6.639  10.957  0.243  1.00 79.28 6  A 1 
ATOM 39  C CA  . LEU A 1 6  ? -5.461  11.749  -0.101 1.00 78.48 6  A 1 
ATOM 40  C C   . LEU A 1 6  ? -4.724  11.109  -1.285 1.00 79.07 6  A 1 
ATOM 41  O O   . LEU A 1 6  ? -4.075  10.073  -1.137 1.00 77.93 6  A 1 
ATOM 42  C CB  . LEU A 1 6  ? -4.568  11.900  1.144  1.00 76.34 6  A 1 
ATOM 43  C CG  . LEU A 1 6  ? -3.326  12.777  0.906  1.00 69.78 6  A 1 
ATOM 44  C CD1 . LEU A 1 6  ? -3.694  14.240  0.635  1.00 66.61 6  A 1 
ATOM 45  C CD2 . LEU A 1 6  ? -2.424  12.731  2.137  1.00 65.13 6  A 1 
ATOM 46  N N   . VAL A 1 7  ? -4.793  11.748  -2.446 1.00 81.09 7  A 1 
ATOM 47  C CA  . VAL A 1 7  ? -4.035  11.340  -3.637 1.00 80.64 7  A 1 
ATOM 48  C C   . VAL A 1 7  ? -2.690  12.069  -3.644 1.00 80.05 7  A 1 
ATOM 49  O O   . VAL A 1 7  ? -2.638  13.295  -3.701 1.00 78.52 7  A 1 
ATOM 50  C CB  . VAL A 1 7  ? -4.834  11.598  -4.928 1.00 80.46 7  A 1 
ATOM 51  C CG1 . VAL A 1 7  ? -4.065  11.105  -6.161 1.00 76.87 7  A 1 
ATOM 52  C CG2 . VAL A 1 7  ? -6.189  10.874  -4.898 1.00 76.78 7  A 1 
ATOM 53  N N   . VAL A 1 8  ? -1.594  11.310  -3.591 1.00 77.93 8  A 1 
ATOM 54  C CA  . VAL A 1 8  ? -0.222  11.838  -3.654 1.00 77.10 8  A 1 
ATOM 55  C C   . VAL A 1 8  ? 0.545   11.188  -4.804 1.00 78.21 8  A 1 
ATOM 56  O O   . VAL A 1 8  ? 0.322   10.030  -5.141 1.00 77.52 8  A 1 
ATOM 57  C CB  . VAL A 1 8  ? 0.531   11.682  -2.316 1.00 74.78 8  A 1 
ATOM 58  C CG1 . VAL A 1 8  ? -0.097  12.566  -1.232 1.00 68.51 8  A 1 
ATOM 59  C CG2 . VAL A 1 8  ? 0.583   10.239  -1.812 1.00 68.04 8  A 1 
ATOM 60  N N   . ALA A 1 9  ? 1.456   11.931  -5.426 1.00 81.69 9  A 1 
ATOM 61  C CA  . ALA A 1 9  ? 2.318   11.398  -6.475 1.00 82.04 9  A 1 
ATOM 62  C C   . ALA A 1 9  ? 3.386   10.470  -5.870 1.00 82.25 9  A 1 
ATOM 63  O O   . ALA A 1 9  ? 4.103   10.854  -4.946 1.00 80.61 9  A 1 
ATOM 64  C CB  . ALA A 1 9  ? 2.936   12.562  -7.261 1.00 82.09 9  A 1 
ATOM 65  N N   . ALA A 1 10 ? 3.519   9.256   -6.427 1.00 79.48 10 A 1 
ATOM 66  C CA  . ALA A 1 10 ? 4.595   8.334   -6.071 1.00 79.61 10 A 1 
ATOM 67  C C   . ALA A 1 10 ? 5.920   8.825   -6.680 1.00 80.35 10 A 1 
ATOM 68  O O   . ALA A 1 10 ? 6.254   8.522   -7.822 1.00 77.97 10 A 1 
ATOM 69  C CB  . ALA A 1 10 ? 4.202   6.924   -6.534 1.00 77.58 10 A 1 
ATOM 70  N N   . LEU A 1 11 ? 6.669   9.632   -5.932 1.00 76.03 11 A 1 
ATOM 71  C CA  . LEU A 1 11 ? 7.913   10.230  -6.410 1.00 75.91 11 A 1 
ATOM 72  C C   . LEU A 1 11 ? 9.090   9.261   -6.218 1.00 76.26 11 A 1 
ATOM 73  O O   . LEU A 1 11 ? 9.762   9.265   -5.188 1.00 73.14 11 A 1 
ATOM 74  C CB  . LEU A 1 11 ? 8.112   11.608  -5.741 1.00 74.02 11 A 1 
ATOM 75  C CG  . LEU A 1 11 ? 8.844   12.604  -6.658 1.00 67.88 11 A 1 
ATOM 76  C CD1 . LEU A 1 11 ? 7.880   13.224  -7.682 1.00 63.98 11 A 1 
ATOM 77  C CD2 . LEU A 1 11 ? 9.463   13.743  -5.848 1.00 62.59 11 A 1 
ATOM 78  N N   . GLY A 1 12 ? 9.355   8.415   -7.235 1.00 81.77 12 A 1 
ATOM 79  C CA  . GLY A 1 12 ? 10.603  7.639   -7.337 1.00 81.34 12 A 1 
ATOM 80  C C   . GLY A 1 12 ? 10.797  6.513   -6.315 1.00 81.71 12 A 1 
ATOM 81  O O   . GLY A 1 12 ? 11.911  6.009   -6.170 1.00 79.16 12 A 1 
ATOM 82  N N   . ARG A 1 13 ? 9.740   6.092   -5.596 1.00 78.46 13 A 1 
ATOM 83  C CA  . ARG A 1 13 ? 9.787   4.966   -4.650 1.00 77.84 13 A 1 
ATOM 84  C C   . ARG A 1 13 ? 8.843   3.855   -5.115 1.00 78.29 13 A 1 
ATOM 85  O O   . ARG A 1 13 ? 7.747   4.161   -5.572 1.00 76.34 13 A 1 
ATOM 86  C CB  . ARG A 1 13 ? 9.433   5.434   -3.231 1.00 76.21 13 A 1 
ATOM 87  C CG  . ARG A 1 13 ? 10.453  6.444   -2.674 1.00 71.66 13 A 1 
ATOM 88  C CD  . ARG A 1 13 ? 10.105  6.789   -1.228 1.00 69.12 13 A 1 
ATOM 89  N NE  . ARG A 1 13 ? 10.938  7.894   -0.715 1.00 64.92 13 A 1 
ATOM 90  C CZ  . ARG A 1 13 ? 11.791  7.859   0.289  1.00 60.08 13 A 1 
ATOM 91  N NH1 . ARG A 1 13 ? 12.080  6.761   0.927  1.00 56.81 13 A 1 
ATOM 92  N NH2 . ARG A 1 13 ? 12.366  8.961   0.684  1.00 53.88 13 A 1 
ATOM 93  N N   . PRO A 1 14 ? 9.246   2.584   -5.011 1.00 78.25 14 A 1 
ATOM 94  C CA  . PRO A 1 14 ? 8.353   1.476   -5.299 1.00 77.71 14 A 1 
ATOM 95  C C   . PRO A 1 14 ? 7.297   1.379   -4.190 1.00 79.02 14 A 1 
ATOM 96  O O   . PRO A 1 14 ? 7.616   1.095   -3.034 1.00 76.93 14 A 1 
ATOM 97  C CB  . PRO A 1 14 ? 9.257   0.240   -5.384 1.00 75.51 14 A 1 
ATOM 98  C CG  . PRO A 1 14 ? 10.424  0.575   -4.462 1.00 74.35 14 A 1 
ATOM 99  C CD  . PRO A 1 14 ? 10.548  2.094   -4.570 1.00 75.86 14 A 1 
ATOM 100 N N   . PHE A 1 15 ? 6.043   1.632   -4.557 1.00 78.21 15 A 1 
ATOM 101 C CA  . PHE A 1 15 ? 4.899   1.375   -3.690 1.00 79.30 15 A 1 
ATOM 102 C C   . PHE A 1 15 ? 4.277   0.046   -4.102 1.00 80.17 15 A 1 
ATOM 103 O O   . PHE A 1 15 ? 3.938   -0.143  -5.269 1.00 79.43 15 A 1 
ATOM 104 C CB  . PHE A 1 15 ? 3.884   2.523   -3.779 1.00 79.40 15 A 1 
ATOM 105 C CG  . PHE A 1 15 ? 4.332   3.804   -3.097 1.00 78.80 15 A 1 
ATOM 106 C CD1 . PHE A 1 15 ? 3.970   4.050   -1.759 1.00 75.96 15 A 1 
ATOM 107 C CD2 . PHE A 1 15 ? 5.102   4.748   -3.795 1.00 75.85 15 A 1 
ATOM 108 C CE1 . PHE A 1 15 ? 4.375   5.240   -1.128 1.00 73.80 15 A 1 
ATOM 109 C CE2 . PHE A 1 15 ? 5.512   5.935   -3.158 1.00 73.84 15 A 1 
ATOM 110 C CZ  . PHE A 1 15 ? 5.145   6.183   -1.826 1.00 75.33 15 A 1 
ATOM 111 N N   . THR A 1 16 ? 4.107   -0.855  -3.150 1.00 80.04 16 A 1 
ATOM 112 C CA  . THR A 1 16 ? 3.370   -2.107  -3.340 1.00 80.26 16 A 1 
ATOM 113 C C   . THR A 1 16 ? 1.973   -1.954  -2.744 1.00 81.11 16 A 1 
ATOM 114 O O   . THR A 1 16 ? 1.787   -1.256  -1.740 1.00 80.32 16 A 1 
ATOM 115 C CB  . THR A 1 16 ? 4.124   -3.294  -2.721 1.00 78.71 16 A 1 
ATOM 116 O OG1 . THR A 1 16 ? 5.463   -3.283  -3.155 1.00 71.94 16 A 1 
ATOM 117 C CG2 . THR A 1 16 ? 3.541   -4.644  -3.136 1.00 69.91 16 A 1 
ATOM 118 N N   . LEU A 1 17 ? 0.986   -2.593  -3.361 1.00 78.53 17 A 1 
ATOM 119 C CA  . LEU A 1 17 ? -0.390  -2.582  -2.867 1.00 78.54 17 A 1 
ATOM 120 C C   . LEU A 1 17 ? -0.441  -3.093  -1.416 1.00 79.05 17 A 1 
ATOM 121 O O   . LEU A 1 17 ? 0.145   -4.119  -1.090 1.00 77.08 17 A 1 
ATOM 122 C CB  . LEU A 1 17 ? -1.256  -3.431  -3.814 1.00 76.66 17 A 1 
ATOM 123 C CG  . LEU A 1 17 ? -2.766  -3.311  -3.558 1.00 71.55 17 A 1 
ATOM 124 C CD1 . LEU A 1 17 ? -3.295  -1.920  -3.932 1.00 68.10 17 A 1 
ATOM 125 C CD2 . LEU A 1 17 ? -3.514  -4.345  -4.400 1.00 67.32 17 A 1 
ATOM 126 N N   . GLY A 1 18 ? -1.137  -2.368  -0.554 1.00 78.78 18 A 1 
ATOM 127 C CA  . GLY A 1 18 ? -1.265  -2.730  0.860  1.00 78.52 18 A 1 
ATOM 128 C C   . GLY A 1 18 ? -0.107  -2.304  1.768  1.00 80.24 18 A 1 
ATOM 129 O O   . GLY A 1 18 ? -0.157  -2.599  2.960  1.00 78.52 18 A 1 
ATOM 130 N N   . MET A 1 19 ? 0.902   -1.585  1.266  1.00 79.49 19 A 1 
ATOM 131 C CA  . MET A 1 19 ? 1.946   -1.015  2.125  1.00 81.76 19 A 1 
ATOM 132 C C   . MET A 1 19 ? 1.405   0.126   2.988  1.00 83.20 19 A 1 
ATOM 133 O O   . MET A 1 19 ? 0.655   0.984   2.531  1.00 82.96 19 A 1 
ATOM 134 C CB  . MET A 1 19 ? 3.148   -0.514  1.314  1.00 80.16 19 A 1 
ATOM 135 C CG  . MET A 1 19 ? 3.944   -1.659  0.697  1.00 75.29 19 A 1 
ATOM 136 S SD  . MET A 1 19 ? 5.456   -1.114  -0.145 1.00 74.56 19 A 1 
ATOM 137 C CE  . MET A 1 19 ? 6.605   -1.058  1.254  1.00 66.68 19 A 1 
ATOM 138 N N   . LEU A 1 20 ? 1.863   0.175   4.230  1.00 81.99 20 A 1 
ATOM 139 C CA  . LEU A 1 20 ? 1.589   1.303   5.110  1.00 83.07 20 A 1 
ATOM 140 C C   . LEU A 1 20 ? 2.562   2.450   4.821  1.00 84.02 20 A 1 
ATOM 141 O O   . LEU A 1 20 ? 3.773   2.261   4.706  1.00 83.46 20 A 1 
ATOM 142 C CB  . LEU A 1 20 ? 1.646   0.856   6.577  1.00 81.83 20 A 1 
ATOM 143 C CG  . LEU A 1 20 ? 0.549   -0.146  6.983  1.00 76.47 20 A 1 
ATOM 144 C CD1 . LEU A 1 20 ? 0.762   -0.557  8.437  1.00 72.66 20 A 1 
ATOM 145 C CD2 . LEU A 1 20 ? -0.858  0.441   6.862  1.00 71.49 20 A 1 
ATOM 146 N N   . TYR A 1 21 ? 2.015   3.662   4.721  1.00 82.99 21 A 1 
ATOM 147 C CA  . TYR A 1 21 ? 2.767   4.884   4.464  1.00 82.56 21 A 1 
ATOM 148 C C   . TYR A 1 21 ? 2.446   5.937   5.527  1.00 83.34 21 A 1 
ATOM 149 O O   . TYR A 1 21 ? 1.288   6.292   5.744  1.00 82.63 21 A 1 
ATOM 150 C CB  . TYR A 1 21 ? 2.449   5.375   3.052  1.00 81.12 21 A 1 
ATOM 151 C CG  . TYR A 1 21 ? 3.047   6.726   2.718  1.00 79.84 21 A 1 
ATOM 152 C CD1 . TYR A 1 21 ? 2.218   7.863   2.675  1.00 76.93 21 A 1 
ATOM 153 C CD2 . TYR A 1 21 ? 4.427   6.855   2.460  1.00 75.36 21 A 1 
ATOM 154 C CE1 . TYR A 1 21 ? 2.759   9.116   2.345  1.00 73.46 21 A 1 
ATOM 155 C CE2 . TYR A 1 21 ? 4.970   8.110   2.130  1.00 73.44 21 A 1 
ATOM 156 C CZ  . TYR A 1 21 ? 4.130   9.244   2.062  1.00 74.16 21 A 1 
ATOM 157 O OH  . TYR A 1 21 ? 4.624   10.459  1.714  1.00 72.26 21 A 1 
ATOM 158 N N   . ASP A 1 22 ? 3.484   6.437   6.175  1.00 83.96 22 A 1 
ATOM 159 C CA  . ASP A 1 22 ? 3.376   7.554   7.108  1.00 83.82 22 A 1 
ATOM 160 C C   . ASP A 1 22 ? 3.514   8.878   6.344  1.00 83.61 22 A 1 
ATOM 161 O O   . ASP A 1 22 ? 4.618   9.334   6.043  1.00 82.78 22 A 1 
ATOM 162 C CB  . ASP A 1 22 ? 4.409   7.398   8.233  1.00 83.39 22 A 1 
ATOM 163 C CG  . ASP A 1 22 ? 4.298   8.494   9.302  1.00 82.35 22 A 1 
ATOM 164 O OD1 . ASP A 1 22 ? 3.599   9.514   9.083  1.00 78.05 22 A 1 
ATOM 165 O OD2 . ASP A 1 22 ? 4.961   8.352   10.347 1.00 77.42 22 A 1 
ATOM 166 N N   . ALA A 1 23 ? 2.370   9.499   6.056  1.00 81.19 23 A 1 
ATOM 167 C CA  . ALA A 1 23 ? 2.300   10.780  5.354  1.00 79.66 23 A 1 
ATOM 168 C C   . ALA A 1 23 ? 2.898   11.960  6.148  1.00 81.06 23 A 1 
ATOM 169 O O   . ALA A 1 23 ? 3.189   12.999  5.564  1.00 79.56 23 A 1 
ATOM 170 C CB  . ALA A 1 23 ? 0.831   11.044  5.005  1.00 77.05 23 A 1 
ATOM 171 N N   . ARG A 1 24 ? 3.078   11.823  7.473  1.00 84.00 24 A 1 
ATOM 172 C CA  . ARG A 1 24 ? 3.665   12.896  8.292  1.00 84.75 24 A 1 
ATOM 173 C C   . ARG A 1 24 ? 5.186   12.915  8.202  1.00 85.98 24 A 1 
ATOM 174 O O   . ARG A 1 24 ? 5.775   13.988  8.240  1.00 85.35 24 A 1 
ATOM 175 C CB  . ARG A 1 24 ? 3.251   12.747  9.759  1.00 84.14 24 A 1 
ATOM 176 C CG  . ARG A 1 24 ? 1.748   12.931  9.967  1.00 76.36 24 A 1 
ATOM 177 C CD  . ARG A 1 24 ? 1.437   12.820  11.458 1.00 72.64 24 A 1 
ATOM 178 N NE  . ARG A 1 24 ? 0.014   13.095  11.729 1.00 66.26 24 A 1 
ATOM 179 C CZ  . ARG A 1 24 ? -0.529  13.217  12.923 1.00 60.82 24 A 1 
ATOM 180 N NH1 . ARG A 1 24 ? 0.173   13.079  14.019 1.00 55.73 24 A 1 
ATOM 181 N NH2 . ARG A 1 24 ? -1.802  13.482  13.043 1.00 53.17 24 A 1 
ATOM 182 N N   . ASN A 1 25 ? 5.787   11.741  8.110  1.00 86.37 25 A 1 
ATOM 183 C CA  . ASN A 1 25 ? 7.237   11.581  8.077  1.00 85.92 25 A 1 
ATOM 184 C C   . ASN A 1 25 ? 7.774   11.196  6.686  1.00 84.79 25 A 1 
ATOM 185 O O   . ASN A 1 25 ? 8.970   10.937  6.561  1.00 82.70 25 A 1 
ATOM 186 C CB  . ASN A 1 25 ? 7.628   10.567  9.160  1.00 86.36 25 A 1 
ATOM 187 C CG  . ASN A 1 25 ? 7.364   11.089  10.562 1.00 82.86 25 A 1 
ATOM 188 O OD1 . ASN A 1 25 ? 7.976   12.044  11.016 1.00 76.20 25 A 1 
ATOM 189 N ND2 . ASN A 1 25 ? 6.466   10.488  11.309 1.00 75.55 25 A 1 
ATOM 190 N N   . ASP A 1 26 ? 6.908   11.129  5.666  1.00 84.02 26 A 1 
ATOM 191 C CA  . ASP A 1 26 ? 7.246   10.676  4.308  1.00 82.35 26 A 1 
ATOM 192 C C   . ASP A 1 26 ? 7.993   9.324   4.302  1.00 83.06 26 A 1 
ATOM 193 O O   . ASP A 1 26 ? 9.017   9.120   3.648  1.00 80.98 26 A 1 
ATOM 194 C CB  . ASP A 1 26 ? 7.959   11.790  3.519  1.00 79.60 26 A 1 
ATOM 195 C CG  . ASP A 1 26 ? 8.022   11.475  2.026  1.00 73.49 26 A 1 
ATOM 196 O OD1 . ASP A 1 26 ? 9.113   11.083  1.550  1.00 68.79 26 A 1 
ATOM 197 O OD2 . ASP A 1 26 ? 6.974   11.589  1.361  1.00 67.03 26 A 1 
ATOM 198 N N   . LYS A 1 27 ? 7.516   8.372   5.124  1.00 83.27 27 A 1 
ATOM 199 C CA  . LYS A 1 27 ? 8.224   7.120   5.373  1.00 83.51 27 A 1 
ATOM 200 C C   . LYS A 1 27 ? 7.341   5.912   5.084  1.00 84.57 27 A 1 
ATOM 201 O O   . LYS A 1 27 ? 6.253   5.770   5.632  1.00 83.98 27 A 1 
ATOM 202 C CB  . LYS A 1 27 ? 8.777   7.136   6.808  1.00 82.16 27 A 1 
ATOM 203 C CG  . LYS A 1 27 ? 9.807   6.022   7.020  1.00 75.33 27 A 1 
ATOM 204 C CD  . LYS A 1 27 ? 10.444  6.142   8.409  1.00 73.90 27 A 1 
ATOM 205 C CE  . LYS A 1 27 ? 11.489  5.040   8.579  1.00 65.87 27 A 1 
ATOM 206 N NZ  . LYS A 1 27 ? 12.114  5.089   9.926  1.00 59.82 27 A 1 
ATOM 207 N N   . LEU A 1 28 ? 7.855   5.004   4.255  1.00 83.62 28 A 1 
ATOM 208 C CA  . LEU A 1 28 ? 7.279   3.674   4.074  1.00 83.68 28 A 1 
ATOM 209 C C   . LEU A 1 28 ? 7.571   2.818   5.308  1.00 84.24 28 A 1 
ATOM 210 O O   . LEU A 1 28 ? 8.693   2.822   5.822  1.00 83.10 28 A 1 
ATOM 211 C CB  . LEU A 1 28 ? 7.852   3.031   2.802  1.00 82.34 28 A 1 
ATOM 212 C CG  . LEU A 1 28 ? 7.372   3.706   1.505  1.00 78.42 28 A 1 
ATOM 213 C CD1 . LEU A 1 28 ? 8.250   3.277   0.331  1.00 74.45 28 A 1 
ATOM 214 C CD2 . LEU A 1 28 ? 5.925   3.334   1.190  1.00 73.47 28 A 1 
ATOM 215 N N   . ILE A 1 29 ? 6.569   2.069   5.755  1.00 84.58 29 A 1 
ATOM 216 C CA  . ILE A 1 29 ? 6.694   1.098   6.841  1.00 83.46 29 A 1 
ATOM 217 C C   . ILE A 1 29 ? 6.756   -0.295  6.195  1.00 82.12 29 A 1 
ATOM 218 O O   . ILE A 1 29 ? 5.713   -0.836  5.826  1.00 79.57 29 A 1 
ATOM 219 C CB  . ILE A 1 29 ? 5.539   1.249   7.859  1.00 83.01 29 A 1 
ATOM 220 C CG1 . ILE A 1 29 ? 5.463   2.700   8.401  1.00 81.28 29 A 1 
ATOM 221 C CG2 . ILE A 1 29 ? 5.739   0.246   9.012  1.00 79.74 29 A 1 
ATOM 222 C CD1 . ILE A 1 29 ? 4.271   2.961   9.331  1.00 74.36 29 A 1 
ATOM 223 N N   . PRO A 1 30 ? 7.958   -0.877  5.998  1.00 80.61 30 A 1 
ATOM 224 C CA  . PRO A 1 30 ? 8.096   -2.215  5.442  1.00 77.47 30 A 1 
ATOM 225 C C   . PRO A 1 30 ? 7.693   -3.281  6.471  1.00 75.98 30 A 1 
ATOM 226 O O   . PRO A 1 30 ? 7.866   -3.089  7.675  1.00 70.91 30 A 1 
ATOM 227 C CB  . PRO A 1 30 ? 9.568   -2.319  5.034  1.00 76.13 30 A 1 
ATOM 228 C CG  . PRO A 1 30 ? 10.278  -1.428  6.052  1.00 75.69 30 A 1 
ATOM 229 C CD  . PRO A 1 30 ? 9.265   -0.319  6.321  1.00 77.94 30 A 1 
ATOM 230 N N   . GLY A 1 31 ? 7.210   -4.432  5.976  1.00 73.47 31 A 1 
ATOM 231 C CA  . GLY A 1 31 ? 6.923   -5.607  6.812  1.00 70.88 31 A 1 
ATOM 232 C C   . GLY A 1 31 ? 5.466   -5.776  7.240  1.00 71.34 31 A 1 
ATOM 233 O O   . GLY A 1 31 ? 5.154   -6.766  7.896  1.00 67.61 31 A 1 
ATOM 234 N N   . PHE A 1 32 ? 4.580   -4.877  6.851  1.00 67.51 32 A 1 
ATOM 235 C CA  . PHE A 1 32 ? 3.136   -5.046  7.000  1.00 68.27 32 A 1 
ATOM 236 C C   . PHE A 1 32 ? 2.478   -4.994  5.624  1.00 69.28 32 A 1 
ATOM 237 O O   . PHE A 1 32 ? 2.409   -3.932  5.007  1.00 65.66 32 A 1 
ATOM 238 C CB  . PHE A 1 32 ? 2.562   -3.995  7.961  1.00 66.07 32 A 1 
ATOM 239 C CG  . PHE A 1 32 ? 2.542   -4.447  9.406  1.00 63.00 32 A 1 
ATOM 240 C CD1 . PHE A 1 32 ? 1.397   -5.092  9.918  1.00 59.41 32 A 1 
ATOM 241 C CD2 . PHE A 1 32 ? 3.658   -4.246  10.236 1.00 58.19 32 A 1 
ATOM 242 C CE1 . PHE A 1 32 ? 1.373   -5.526  11.253 1.00 53.69 32 A 1 
ATOM 243 C CE2 . PHE A 1 32 ? 3.635   -4.689  11.571 1.00 53.58 32 A 1 
ATOM 244 C CZ  . PHE A 1 32 ? 2.488   -5.326  12.081 1.00 53.62 32 A 1 
ATOM 245 N N   . THR A 1 33 ? 1.996   -6.136  5.151  1.00 68.07 33 A 1 
ATOM 246 C CA  . THR A 1 33 ? 1.102   -6.244  3.998  1.00 68.30 33 A 1 
ATOM 247 C C   . THR A 1 33 ? -0.306  -6.499  4.519  1.00 69.89 33 A 1 
ATOM 248 O O   . THR A 1 33 ? -0.520  -7.376  5.351  1.00 68.19 33 A 1 
ATOM 249 C CB  . THR A 1 33 ? 1.563   -7.343  3.026  1.00 64.33 33 A 1 
ATOM 250 O OG1 . THR A 1 33 ? 1.826   -8.538  3.721  1.00 57.50 33 A 1 
ATOM 251 C CG2 . THR A 1 33 ? 2.855   -6.946  2.315  1.00 56.09 33 A 1 
ATOM 252 N N   . LEU A 1 34 ? -1.257  -5.702  4.070  1.00 69.15 34 A 1 
ATOM 253 C CA  . LEU A 1 34 ? -2.676  -5.897  4.404  1.00 69.95 34 A 1 
ATOM 254 C C   . LEU A 1 34 ? -3.327  -7.007  3.562  1.00 71.55 34 A 1 
ATOM 255 O O   . LEU A 1 34 ? -4.498  -7.310  3.761  1.00 69.20 34 A 1 
ATOM 256 C CB  . LEU A 1 34 ? -3.421  -4.562  4.224  1.00 67.78 34 A 1 
ATOM 257 C CG  . LEU A 1 34 ? -3.055  -3.484  5.256  1.00 63.83 34 A 1 
ATOM 258 C CD1 . LEU A 1 34 ? -3.655  -2.142  4.831  1.00 61.04 34 A 1 
ATOM 259 C CD2 . LEU A 1 34 ? -3.587  -3.815  6.653  1.00 59.97 34 A 1 
ATOM 260 N N   . TRP A 1 35 ? -2.577  -7.578  2.625  1.00 67.99 35 A 1 
ATOM 261 C CA  . TRP A 1 35 ? -3.026  -8.618  1.705  1.00 68.50 35 A 1 
ATOM 262 C C   . TRP A 1 35 ? -2.156  -9.860  1.876  1.00 68.50 35 A 1 
ATOM 263 O O   . TRP A 1 35 ? -0.936  -9.750  1.979  1.00 65.89 35 A 1 
ATOM 264 C CB  . TRP A 1 35 ? -2.990  -8.078  0.273  1.00 65.71 35 A 1 
ATOM 265 C CG  . TRP A 1 35 ? -3.811  -6.836  0.069  1.00 62.91 35 A 1 
ATOM 266 C CD1 . TRP A 1 35 ? -3.339  -5.569  0.136  1.00 56.80 35 A 1 
ATOM 267 C CD2 . TRP A 1 35 ? -5.247  -6.719  -0.174 1.00 59.19 35 A 1 
ATOM 268 N NE1 . TRP A 1 35 ? -4.381  -4.673  -0.047 1.00 53.75 35 A 1 
ATOM 269 C CE2 . TRP A 1 35 ? -5.584  -5.329  -0.244 1.00 55.60 35 A 1 
ATOM 270 C CE3 . TRP A 1 35 ? -6.304  -7.641  -0.339 1.00 53.07 35 A 1 
ATOM 271 C CZ2 . TRP A 1 35 ? -6.897  -4.883  -0.471 1.00 52.52 35 A 1 
ATOM 272 C CZ3 . TRP A 1 35 ? -7.621  -7.203  -0.566 1.00 49.40 35 A 1 
ATOM 273 C CH2 . TRP A 1 35 ? -7.920  -5.830  -0.633 1.00 49.61 35 A 1 
ATOM 274 N N   . GLU A 1 36 ? -2.792  -11.026 1.914  1.00 61.97 36 A 1 
ATOM 275 C CA  . GLU A 1 36 ? -2.101  -12.315 1.890  1.00 61.68 36 A 1 
ATOM 276 C C   . GLU A 1 36 ? -1.577  -12.566 0.468  1.00 60.13 36 A 1 
ATOM 277 O O   . GLU A 1 36 ? -2.255  -12.259 -0.515 1.00 55.73 36 A 1 
ATOM 278 C CB  . GLU A 1 36 ? -3.043  -13.430 2.384  1.00 59.22 36 A 1 
ATOM 279 C CG  . GLU A 1 36 ? -3.379  -13.251 3.876  1.00 53.94 36 A 1 
ATOM 280 C CD  . GLU A 1 36 ? -4.362  -14.308 4.406  1.00 51.07 36 A 1 
ATOM 281 O OE1 . GLU A 1 36 ? -3.898  -15.242 5.090  1.00 48.65 36 A 1 
ATOM 282 O OE2 . GLU A 1 36 ? -5.577  -14.127 4.182  1.00 47.28 36 A 1 
ATOM 283 N N   . ASP A 1 37 ? -0.359  -13.114 0.356  1.00 62.83 37 A 1 
ATOM 284 C CA  . ASP A 1 37 ? 0.348   -13.401 -0.910 1.00 62.40 37 A 1 
ATOM 285 C C   . ASP A 1 37 ? -0.430  -14.360 -1.848 1.00 61.18 37 A 1 
ATOM 286 O O   . ASP A 1 37 ? -0.060  -14.556 -2.998 1.00 58.17 37 A 1 
ATOM 287 C CB  . ASP A 1 37 ? 1.732   -13.984 -0.542 1.00 60.11 37 A 1 
ATOM 288 C CG  . ASP A 1 37 ? 2.915   -13.241 -1.179 1.00 55.56 37 A 1 
ATOM 289 O OD1 . ASP A 1 37 ? 3.416   -13.722 -2.213 1.00 52.18 37 A 1 
ATOM 290 O OD2 . ASP A 1 37 ? 3.361   -12.229 -0.586 1.00 50.66 37 A 1 
ATOM 291 N N   . GLU A 1 38 ? -1.523  -14.962 -1.363 1.00 61.77 38 A 1 
ATOM 292 C CA  . GLU A 1 38 ? -2.336  -15.964 -2.069 1.00 62.61 38 A 1 
ATOM 293 C C   . GLU A 1 38 ? -3.430  -15.350 -2.984 1.00 61.20 38 A 1 
ATOM 294 O O   . GLU A 1 38 ? -4.224  -16.071 -3.579 1.00 58.63 38 A 1 
ATOM 295 C CB  . GLU A 1 38 ? -2.893  -16.961 -1.028 1.00 62.21 38 A 1 
ATOM 296 C CG  . GLU A 1 38 ? -3.284  -18.309 -1.645 1.00 54.25 38 A 1 
ATOM 297 C CD  . GLU A 1 38 ? -3.619  -19.366 -0.587 1.00 50.43 38 A 1 
ATOM 298 O OE1 . GLU A 1 38 ? -4.812  -19.509 -0.246 1.00 47.41 38 A 1 
ATOM 299 O OE2 . GLU A 1 38 ? -2.678  -20.059 -0.142 1.00 46.91 38 A 1 
ATOM 300 N N   . VAL A 1 39 ? -3.472  -14.032 -3.143 1.00 52.56 39 A 1 
ATOM 301 C CA  . VAL A 1 39 ? -4.440  -13.344 -4.028 1.00 51.42 39 A 1 
ATOM 302 C C   . VAL A 1 39 ? -3.757  -12.810 -5.296 1.00 49.89 39 A 1 
ATOM 303 O O   . VAL A 1 39 ? -3.830  -11.620 -5.611 1.00 47.82 39 A 1 
ATOM 304 C CB  . VAL A 1 39 ? -5.294  -12.296 -3.270 1.00 49.90 39 A 1 
ATOM 305 C CG1 . VAL A 1 39 ? -6.537  -11.898 -4.083 1.00 44.78 39 A 1 
ATOM 306 C CG2 . VAL A 1 39 ? -5.809  -12.818 -1.918 1.00 45.42 39 A 1 
ATOM 307 N N   . ILE A 1 40 ? -3.057  -13.689 -6.024 1.00 48.02 40 A 1 
ATOM 308 C CA  . ILE A 1 40 ? -2.625  -13.489 -7.424 1.00 47.50 40 A 1 
ATOM 309 C C   . ILE A 1 40 ? -3.169  -14.635 -8.274 1.00 43.78 40 A 1 
ATOM 310 O O   . ILE A 1 40 ? -2.953  -15.806 -7.895 1.00 39.90 40 A 1 
ATOM 311 C CB  . ILE A 1 40 ? -1.092  -13.325 -7.551 1.00 44.88 40 A 1 
ATOM 312 C CG1 . ILE A 1 40 ? -0.581  -12.155 -6.675 1.00 40.79 40 A 1 
ATOM 313 C CG2 . ILE A 1 40 ? -0.717  -13.100 -9.031 1.00 40.63 40 A 1 
ATOM 314 C CD1 . ILE A 1 40 ? 0.935   -11.926 -6.742 1.00 38.95 40 A 1 
ATOM 315 O OXT . ILE A 1 40 ? -3.784  -14.313 -9.309 1.00 38.36 40 A 1 
#
