# 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_line24-lsu-ribosomal-protein-l30p-
#
_entry.id line24-lsu-ribosomal-protein-l30p-
#
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 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" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[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" 
"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" 
"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 J
_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 ALA 2  
1 n LYS 3  
1 n LEU 4  
1 n GLN 5  
1 n ILE 6  
1 n LYS 7  
1 n LEU 8  
1 n VAL 9  
1 n ARG 10 
1 n SER 11 
1 n VAL 12 
1 n ILE 13 
1 n GLY 14 
1 n THR 15 
1 n THR 16 
1 n PRO 17 
1 n ASN 18 
1 n GLN 19 
1 n LYS 20 
1 n LYS 21 
1 n ASN 22 
1 n VAL 23 
1 n GLU 24 
1 n ALA 25 
1 n LEU 26 
1 n GLY 27 
1 n LEU 28 
1 n ARG 29 
1 n LYS 30 
1 n ARG 31 
1 n GLU 32 
1 n GLN 33 
1 n VAL 34 
1 n VAL 35 
1 n VAL 36 
1 n LYS 37 
1 n GLU 38 
1 n ASP 39 
1 n ASN 40 
1 n ALA 41 
1 n GLN 42 
1 n THR 43 
1 n ARG 44 
1 n GLY 45 
1 n MET 46 
1 n ILE 47 
1 n ASN 48 
1 n LYS 49 
1 n VAL 50 
1 n SER 51 
1 n HIS 52 
1 n LEU 53 
1 n LEU 54 
1 n GLU 55 
1 n VAL 56 
1 n THR 57 
1 n GLU 58 
1 n ILE 59 
1 n ALA 60 
1 n GLU 61 
#
_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 @ 2025-09-04 11:08:54)"
_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 93.19
_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
J MET 1  2 78.23 1 1  
J ALA 2  2 93.74 1 2  
J LYS 3  2 93.52 1 3  
J LEU 4  2 97.35 1 4  
J GLN 5  2 95.47 1 5  
J ILE 6  2 97.78 1 6  
J LYS 7  2 96.63 1 7  
J LEU 8  2 98.05 1 8  
J VAL 9  2 96.09 1 9  
J ARG 10 2 87.72 1 10 
J SER 11 2 94.56 1 11 
J VAL 12 2 95.23 1 12 
J ILE 13 2 89.28 1 13 
J GLY 14 2 94.49 1 14 
J THR 15 2 95.59 1 15 
J THR 16 2 96.15 1 16 
J PRO 17 2 96.82 1 17 
J ASN 18 2 91.15 1 18 
J GLN 19 2 95.98 1 19 
J LYS 20 2 89.94 1 20 
J LYS 21 2 92.19 1 21 
J ASN 22 2 93.62 1 22 
J VAL 23 2 97.90 1 23 
J GLU 24 2 93.29 1 24 
J ALA 25 2 97.42 1 25 
J LEU 26 2 97.61 1 26 
J GLY 27 2 97.79 1 27 
J LEU 28 2 97.69 1 28 
J ARG 29 2 85.53 1 29 
J LYS 30 2 89.26 1 30 
J ARG 31 2 86.42 1 31 
J GLU 32 2 93.12 1 32 
J GLN 33 2 96.38 1 33 
J VAL 34 2 97.71 1 34 
J VAL 35 2 97.16 1 35 
J VAL 36 2 97.46 1 36 
J LYS 37 2 95.06 1 37 
J GLU 38 2 89.89 1 38 
J ASP 39 2 95.80 1 39 
J ASN 40 2 92.81 1 40 
J ALA 41 2 97.18 1 41 
J GLN 42 2 87.83 1 42 
J THR 43 2 96.91 1 43 
J ARG 44 2 92.07 1 44 
J GLY 45 2 97.34 1 45 
J MET 46 2 95.09 1 46 
J ILE 47 2 97.56 1 47 
J ASN 48 2 92.81 1 48 
J LYS 49 2 90.95 1 49 
J VAL 50 2 97.61 1 50 
J SER 51 2 96.67 1 51 
J HIS 52 2 95.44 1 52 
J LEU 53 2 97.54 1 53 
J LEU 54 2 97.54 1 54 
J GLU 55 2 93.16 1 55 
J VAL 56 2 97.49 1 56 
J THR 57 2 94.33 1 57 
J GLU 58 2 90.17 1 58 
J ILE 59 2 90.97 1 59 
J ALA 60 2 85.80 1 60 
J GLU 61 2 68.92 1 61 
#
_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   J
_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
J 1  1 n MET . 1  J 1  
J 2  1 n ALA . 2  J 2  
J 3  1 n LYS . 3  J 3  
J 4  1 n LEU . 4  J 4  
J 5  1 n GLN . 5  J 5  
J 6  1 n ILE . 6  J 6  
J 7  1 n LYS . 7  J 7  
J 8  1 n LEU . 8  J 8  
J 9  1 n VAL . 9  J 9  
J 10 1 n ARG . 10 J 10 
J 11 1 n SER . 11 J 11 
J 12 1 n VAL . 12 J 12 
J 13 1 n ILE . 13 J 13 
J 14 1 n GLY . 14 J 14 
J 15 1 n THR . 15 J 15 
J 16 1 n THR . 16 J 16 
J 17 1 n PRO . 17 J 17 
J 18 1 n ASN . 18 J 18 
J 19 1 n GLN . 19 J 19 
J 20 1 n LYS . 20 J 20 
J 21 1 n LYS . 21 J 21 
J 22 1 n ASN . 22 J 22 
J 23 1 n VAL . 23 J 23 
J 24 1 n GLU . 24 J 24 
J 25 1 n ALA . 25 J 25 
J 26 1 n LEU . 26 J 26 
J 27 1 n GLY . 27 J 27 
J 28 1 n LEU . 28 J 28 
J 29 1 n ARG . 29 J 29 
J 30 1 n LYS . 30 J 30 
J 31 1 n ARG . 31 J 31 
J 32 1 n GLU . 32 J 32 
J 33 1 n GLN . 33 J 33 
J 34 1 n VAL . 34 J 34 
J 35 1 n VAL . 35 J 35 
J 36 1 n VAL . 36 J 36 
J 37 1 n LYS . 37 J 37 
J 38 1 n GLU . 38 J 38 
J 39 1 n ASP . 39 J 39 
J 40 1 n ASN . 40 J 40 
J 41 1 n ALA . 41 J 41 
J 42 1 n GLN . 42 J 42 
J 43 1 n THR . 43 J 43 
J 44 1 n ARG . 44 J 44 
J 45 1 n GLY . 45 J 45 
J 46 1 n MET . 46 J 46 
J 47 1 n ILE . 47 J 47 
J 48 1 n ASN . 48 J 48 
J 49 1 n LYS . 49 J 49 
J 50 1 n VAL . 50 J 50 
J 51 1 n SER . 51 J 51 
J 52 1 n HIS . 52 J 52 
J 53 1 n LEU . 53 J 53 
J 54 1 n LEU . 54 J 54 
J 55 1 n GLU . 55 J 55 
J 56 1 n VAL . 56 J 56 
J 57 1 n THR . 57 J 57 
J 58 1 n GLU . 58 J 58 
J 59 1 n ILE . 59 J 59 
J 60 1 n ALA . 60 J 60 
J 61 1 n GLU . 61 J 61 
#
_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        J
#
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 J 1 1  ? 6.438   3.680   17.059  1.00 85.29 1  J 1 
ATOM 2   C CA  . MET J 1 1  ? 5.946   4.377   15.848  1.00 88.20 1  J 1 
ATOM 3   C C   . MET J 1 1  ? 4.755   3.602   15.318  1.00 89.19 1  J 1 
ATOM 4   O O   . MET J 1 1  ? 4.803   2.377   15.367  1.00 84.24 1  J 1 
ATOM 5   C CB  . MET J 1 1  ? 7.028   4.468   14.757  1.00 80.45 1  J 1 
ATOM 6   C CG  . MET J 1 1  ? 8.114   5.500   15.090  1.00 71.52 1  J 1 
ATOM 7   S SD  . MET J 1 1  ? 9.366   5.638   13.780  1.00 66.84 1  J 1 
ATOM 8   C CE  . MET J 1 1  ? 10.411  6.952   14.446  1.00 60.13 1  J 1 
ATOM 9   N N   . ALA J 1 2  ? 3.716   4.286   14.832  1.00 93.45 2  J 1 
ATOM 10  C CA  . ALA J 1 2  ? 2.556   3.590   14.281  1.00 94.32 2  J 1 
ATOM 11  C C   . ALA J 1 2  ? 2.962   2.774   13.038  1.00 95.34 2  J 1 
ATOM 12  O O   . ALA J 1 2  ? 3.833   3.183   12.262  1.00 93.97 2  J 1 
ATOM 13  C CB  . ALA J 1 2  ? 1.451   4.607   13.973  1.00 91.61 2  J 1 
ATOM 14  N N   . LYS J 1 3  ? 2.345   1.613   12.849  1.00 97.08 3  J 1 
ATOM 15  C CA  . LYS J 1 3  ? 2.539   0.744   11.689  1.00 97.37 3  J 1 
ATOM 16  C C   . LYS J 1 3  ? 1.232   0.623   10.915  1.00 97.75 3  J 1 
ATOM 17  O O   . LYS J 1 3  ? 0.144   0.664   11.483  1.00 97.02 3  J 1 
ATOM 18  C CB  . LYS J 1 3  ? 3.088   -0.624  12.120  1.00 96.61 3  J 1 
ATOM 19  C CG  . LYS J 1 3  ? 4.530   -0.550  12.650  1.00 95.25 3  J 1 
ATOM 20  C CD  . LYS J 1 3  ? 4.994   -1.913  13.185  1.00 92.64 3  J 1 
ATOM 21  C CE  . LYS J 1 3  ? 6.389   -1.793  13.813  1.00 87.87 3  J 1 
ATOM 22  N NZ  . LYS J 1 3  ? 6.624   -2.805  14.877  1.00 80.12 3  J 1 
ATOM 23  N N   . LEU J 1 4  ? 1.345   0.460   9.599   1.00 98.01 4  J 1 
ATOM 24  C CA  . LEU J 1 4  ? 0.229   0.233   8.694   1.00 98.17 4  J 1 
ATOM 25  C C   . LEU J 1 4  ? 0.301   -1.192  8.162   1.00 98.31 4  J 1 
ATOM 26  O O   . LEU J 1 4  ? 1.288   -1.573  7.524   1.00 98.01 4  J 1 
ATOM 27  C CB  . LEU J 1 4  ? 0.262   1.266   7.553   1.00 97.90 4  J 1 
ATOM 28  C CG  . LEU J 1 4  ? 0.143   2.734   8.003   1.00 97.01 4  J 1 
ATOM 29  C CD1 . LEU J 1 4  ? 0.280   3.650   6.789   1.00 95.71 4  J 1 
ATOM 30  C CD2 . LEU J 1 4  ? -1.190  3.024   8.684   1.00 95.67 4  J 1 
ATOM 31  N N   . GLN J 1 5  ? -0.744  -1.969  8.390   1.00 98.46 5  J 1 
ATOM 32  C CA  . GLN J 1 5  ? -0.981  -3.226  7.695   1.00 98.55 5  J 1 
ATOM 33  C C   . GLN J 1 5  ? -1.688  -2.924  6.375   1.00 98.64 5  J 1 
ATOM 34  O O   . GLN J 1 5  ? -2.764  -2.334  6.358   1.00 98.36 5  J 1 
ATOM 35  C CB  . GLN J 1 5  ? -1.798  -4.162  8.594   1.00 98.25 5  J 1 
ATOM 36  C CG  . GLN J 1 5  ? -2.018  -5.534  7.936   1.00 96.40 5  J 1 
ATOM 37  C CD  . GLN J 1 5  ? -2.727  -6.523  8.859   1.00 95.66 5  J 1 
ATOM 38  O OE1 . GLN J 1 5  ? -2.896  -6.314  10.046  1.00 88.15 5  J 1 
ATOM 39  N NE2 . GLN J 1 5  ? -3.153  -7.662  8.369   1.00 86.72 5  J 1 
ATOM 40  N N   . ILE J 1 6  ? -1.082  -3.327  5.259   1.00 98.46 6  J 1 
ATOM 41  C CA  . ILE J 1 6  ? -1.557  -3.035  3.907   1.00 98.58 6  J 1 
ATOM 42  C C   . ILE J 1 6  ? -1.807  -4.359  3.190   1.00 98.63 6  J 1 
ATOM 43  O O   . ILE J 1 6  ? -0.890  -5.166  3.041   1.00 98.49 6  J 1 
ATOM 44  C CB  . ILE J 1 6  ? -0.537  -2.161  3.143   1.00 98.49 6  J 1 
ATOM 45  C CG1 . ILE J 1 6  ? -0.099  -0.904  3.935   1.00 97.03 6  J 1 
ATOM 46  C CG2 . ILE J 1 6  ? -1.139  -1.751  1.789   1.00 96.93 6  J 1 
ATOM 47  C CD1 . ILE J 1 6  ? 1.148   -0.236  3.349   1.00 95.61 6  J 1 
ATOM 48  N N   . LYS J 1 7  ? -3.029  -4.574  2.718   1.00 98.46 7  J 1 
ATOM 49  C CA  . LYS J 1 7  ? -3.445  -5.765  1.978   1.00 98.56 7  J 1 
ATOM 50  C C   . LYS J 1 7  ? -3.832  -5.405  0.545   1.00 98.55 7  J 1 
ATOM 51  O O   . LYS J 1 7  ? -4.610  -4.485  0.325   1.00 98.18 7  J 1 
ATOM 52  C CB  . LYS J 1 7  ? -4.592  -6.437  2.746   1.00 98.31 7  J 1 
ATOM 53  C CG  . LYS J 1 7  ? -5.009  -7.762  2.108   1.00 97.58 7  J 1 
ATOM 54  C CD  . LYS J 1 7  ? -6.174  -8.392  2.884   1.00 96.79 7  J 1 
ATOM 55  C CE  . LYS J 1 7  ? -6.546  -9.694  2.179   1.00 93.41 7  J 1 
ATOM 56  N NZ  . LYS J 1 7  ? -7.868  -10.213 2.566   1.00 89.85 7  J 1 
ATOM 57  N N   . LEU J 1 8  ? -3.332  -6.155  -0.440  1.00 98.42 8  J 1 
ATOM 58  C CA  . LEU J 1 8  ? -3.734  -5.996  -1.841  1.00 98.48 8  J 1 
ATOM 59  C C   . LEU J 1 8  ? -5.010  -6.803  -2.128  1.00 98.40 8  J 1 
ATOM 60  O O   . LEU J 1 8  ? -4.951  -8.001  -2.397  1.00 98.04 8  J 1 
ATOM 61  C CB  . LEU J 1 8  ? -2.562  -6.396  -2.755  1.00 98.46 8  J 1 
ATOM 62  C CG  . LEU J 1 8  ? -2.840  -6.198  -4.261  1.00 98.03 8  J 1 
ATOM 63  C CD1 . LEU J 1 8  ? -3.086  -4.739  -4.637  1.00 97.20 8  J 1 
ATOM 64  C CD2 . LEU J 1 8  ? -1.644  -6.687  -5.081  1.00 97.36 8  J 1 
ATOM 65  N N   . VAL J 1 9  ? -6.174  -6.140  -2.121  1.00 98.52 9  J 1 
ATOM 66  C CA  . VAL J 1 9  ? -7.480  -6.812  -2.276  1.00 98.28 9  J 1 
ATOM 67  C C   . VAL J 1 9  ? -7.931  -6.943  -3.733  1.00 98.16 9  J 1 
ATOM 68  O O   . VAL J 1 9  ? -8.718  -7.826  -4.074  1.00 96.61 9  J 1 
ATOM 69  C CB  . VAL J 1 9  ? -8.572  -6.125  -1.434  1.00 97.52 9  J 1 
ATOM 70  C CG1 . VAL J 1 9  ? -8.251  -6.258  0.063   1.00 91.66 9  J 1 
ATOM 71  C CG2 . VAL J 1 9  ? -8.759  -4.645  -1.767  1.00 91.88 9  J 1 
ATOM 72  N N   . ARG J 1 10 ? -7.418  -6.086  -4.631  1.00 97.99 10 J 1 
ATOM 73  C CA  . ARG J 1 10 ? -7.755  -6.108  -6.065  1.00 97.67 10 J 1 
ATOM 74  C C   . ARG J 1 10 ? -6.530  -6.386  -6.934  1.00 97.74 10 J 1 
ATOM 75  O O   . ARG J 1 10 ? -5.393  -6.151  -6.546  1.00 96.33 10 J 1 
ATOM 76  C CB  . ARG J 1 10 ? -8.465  -4.804  -6.475  1.00 96.73 10 J 1 
ATOM 77  C CG  . ARG J 1 10 ? -9.833  -4.658  -5.789  1.00 94.04 10 J 1 
ATOM 78  C CD  . ARG J 1 10 ? -10.574 -3.424  -6.314  1.00 89.93 10 J 1 
ATOM 79  N NE  . ARG J 1 10 ? -11.876 -3.252  -5.633  1.00 82.22 10 J 1 
ATOM 80  C CZ  . ARG J 1 10 ? -13.086 -3.421  -6.144  1.00 74.49 10 J 1 
ATOM 81  N NH1 . ARG J 1 10 ? -13.284 -3.796  -7.377  1.00 69.60 10 J 1 
ATOM 82  N NH2 . ARG J 1 10 ? -14.141 -3.210  -5.405  1.00 68.23 10 J 1 
ATOM 83  N N   . SER J 1 11 ? -6.775  -6.887  -8.143  1.00 97.19 11 J 1 
ATOM 84  C CA  . SER J 1 11 ? -5.715  -7.101  -9.131  1.00 96.78 11 J 1 
ATOM 85  C C   . SER J 1 11 ? -5.165  -5.769  -9.648  1.00 97.17 11 J 1 
ATOM 86  O O   . SER J 1 11 ? -5.907  -4.807  -9.819  1.00 95.71 11 J 1 
ATOM 87  C CB  . SER J 1 11 ? -6.244  -7.945  -10.294 1.00 94.31 11 J 1 
ATOM 88  O OG  . SER J 1 11 ? -5.189  -8.218  -11.192 1.00 86.21 11 J 1 
ATOM 89  N N   . VAL J 1 12 ? -3.869  -5.748  -9.970  1.00 97.15 12 J 1 
ATOM 90  C CA  . VAL J 1 12 ? -3.200  -4.617  -10.641 1.00 97.00 12 J 1 
ATOM 91  C C   . VAL J 1 12 ? -3.355  -4.644  -12.169 1.00 97.03 12 J 1 
ATOM 92  O O   . VAL J 1 12 ? -2.835  -3.771  -12.864 1.00 95.39 12 J 1 
ATOM 93  C CB  . VAL J 1 12 ? -1.712  -4.536  -10.247 1.00 96.24 12 J 1 
ATOM 94  C CG1 . VAL J 1 12 ? -1.549  -4.319  -8.735  1.00 91.95 12 J 1 
ATOM 95  C CG2 . VAL J 1 12 ? -0.925  -5.791  -10.650 1.00 91.83 12 J 1 
ATOM 96  N N   . ILE J 1 13 ? -4.044  -5.647  -12.720 1.00 96.47 13 J 1 
ATOM 97  C CA  . ILE J 1 13 ? -4.347  -5.723  -14.154 1.00 95.76 13 J 1 
ATOM 98  C C   . ILE J 1 13 ? -5.290  -4.570  -14.523 1.00 95.17 13 J 1 
ATOM 99  O O   . ILE J 1 13 ? -6.266  -4.319  -13.825 1.00 89.15 13 J 1 
ATOM 100 C CB  . ILE J 1 13 ? -4.929  -7.107  -14.524 1.00 93.60 13 J 1 
ATOM 101 C CG1 . ILE J 1 13 ? -3.892  -8.221  -14.235 1.00 85.79 13 J 1 
ATOM 102 C CG2 . ILE J 1 13 ? -5.354  -7.142  -16.003 1.00 82.41 13 J 1 
ATOM 103 C CD1 . ILE J 1 13 ? -4.451  -9.649  -14.363 1.00 75.89 13 J 1 
ATOM 104 N N   . GLY J 1 14 ? -4.985  -3.865  -15.612 1.00 95.04 14 J 1 
ATOM 105 C CA  . GLY J 1 14 ? -5.763  -2.703  -16.060 1.00 94.59 14 J 1 
ATOM 106 C C   . GLY J 1 14 ? -5.461  -1.394  -15.318 1.00 95.51 14 J 1 
ATOM 107 O O   . GLY J 1 14 ? -6.076  -0.373  -15.612 1.00 92.82 14 J 1 
ATOM 108 N N   . THR J 1 15 ? -4.505  -1.393  -14.375 1.00 96.69 15 J 1 
ATOM 109 C CA  . THR J 1 15 ? -4.046  -0.158  -13.722 1.00 96.96 15 J 1 
ATOM 110 C C   . THR J 1 15 ? -2.984  0.564   -14.553 1.00 97.55 15 J 1 
ATOM 111 O O   . THR J 1 15 ? -2.327  -0.026  -15.410 1.00 97.01 15 J 1 
ATOM 112 C CB  . THR J 1 15 ? -3.537  -0.397  -12.299 1.00 96.28 15 J 1 
ATOM 113 O OG1 . THR J 1 15 ? -2.369  -1.170  -12.281 1.00 93.01 15 J 1 
ATOM 114 C CG2 . THR J 1 15 ? -4.583  -1.075  -11.423 1.00 91.65 15 J 1 
ATOM 115 N N   . THR J 1 16 ? -2.775  1.851   -14.280 1.00 97.60 16 J 1 
ATOM 116 C CA  . THR J 1 16 ? -1.719  2.622   -14.950 1.00 97.66 16 J 1 
ATOM 117 C C   . THR J 1 16 ? -0.325  2.130   -14.530 1.00 97.84 16 J 1 
ATOM 118 O O   . THR J 1 16 ? -0.149  1.643   -13.405 1.00 97.44 16 J 1 
ATOM 119 C CB  . THR J 1 16 ? -1.841  4.134   -14.698 1.00 97.07 16 J 1 
ATOM 120 O OG1 . THR J 1 16 ? -1.577  4.446   -13.353 1.00 93.41 16 J 1 
ATOM 121 C CG2 . THR J 1 16 ? -3.219  4.694   -15.051 1.00 92.02 16 J 1 
ATOM 122 N N   . PRO J 1 17 ? 0.714   2.305   -15.371 1.00 97.60 17 J 1 
ATOM 123 C CA  . PRO J 1 17 ? 2.086   1.936   -15.007 1.00 97.43 17 J 1 
ATOM 124 C C   . PRO J 1 17 ? 2.557   2.552   -13.681 1.00 97.41 17 J 1 
ATOM 125 O O   . PRO J 1 17 ? 3.255   1.900   -12.904 1.00 96.78 17 J 1 
ATOM 126 C CB  . PRO J 1 17 ? 2.951   2.413   -16.179 1.00 96.91 17 J 1 
ATOM 127 C CG  . PRO J 1 17 ? 1.995   2.359   -17.373 1.00 94.68 17 J 1 
ATOM 128 C CD  . PRO J 1 17 ? 0.657   2.754   -16.760 1.00 96.95 17 J 1 
ATOM 129 N N   . ASN J 1 18 ? 2.141   3.788   -13.384 1.00 96.92 18 J 1 
ATOM 130 C CA  . ASN J 1 18 ? 2.478   4.461   -12.130 1.00 96.38 18 J 1 
ATOM 131 C C   . ASN J 1 18 ? 1.792   3.814   -10.919 1.00 96.73 18 J 1 
ATOM 132 O O   . ASN J 1 18 ? 2.420   3.672   -9.872  1.00 95.80 18 J 1 
ATOM 133 C CB  . ASN J 1 18 ? 2.125   5.951   -12.243 1.00 94.87 18 J 1 
ATOM 134 C CG  . ASN J 1 18 ? 3.063   6.714   -13.166 1.00 88.19 18 J 1 
ATOM 135 O OD1 . ASN J 1 18 ? 4.143   6.267   -13.521 1.00 80.48 18 J 1 
ATOM 136 N ND2 . ASN J 1 18 ? 2.685   7.905   -13.577 1.00 79.83 18 J 1 
ATOM 137 N N   . GLN J 1 19 ? 0.540   3.400   -11.044 1.00 97.50 19 J 1 
ATOM 138 C CA  . GLN J 1 19 ? -0.159  2.682   -9.975  1.00 97.83 19 J 1 
ATOM 139 C C   . GLN J 1 19 ? 0.502   1.330   -9.703  1.00 97.99 19 J 1 
ATOM 140 O O   . GLN J 1 19 ? 0.786   1.009   -8.550  1.00 97.80 19 J 1 
ATOM 141 C CB  . GLN J 1 19 ? -1.634  2.497   -10.345 1.00 97.77 19 J 1 
ATOM 142 C CG  . GLN J 1 19 ? -2.442  3.798   -10.203 1.00 96.97 19 J 1 
ATOM 143 C CD  . GLN J 1 19 ? -3.826  3.686   -10.832 1.00 96.06 19 J 1 
ATOM 144 O OE1 . GLN J 1 19 ? -4.062  2.930   -11.756 1.00 91.90 19 J 1 
ATOM 145 N NE2 . GLN J 1 19 ? -4.792  4.447   -10.376 1.00 89.99 19 J 1 
ATOM 146 N N   . LYS J 1 20 ? 0.842   0.574   -10.760 1.00 97.73 20 J 1 
ATOM 147 C CA  . LYS J 1 20 ? 1.561   -0.697  -10.629 1.00 97.52 20 J 1 
ATOM 148 C C   . LYS J 1 20 ? 2.889   -0.527  -9.890  1.00 97.65 20 J 1 
ATOM 149 O O   . LYS J 1 20 ? 3.145   -1.258  -8.938  1.00 97.14 20 J 1 
ATOM 150 C CB  . LYS J 1 20 ? 1.733   -1.317  -12.021 1.00 96.44 20 J 1 
ATOM 151 C CG  . LYS J 1 20 ? 2.351   -2.713  -11.918 1.00 87.19 20 J 1 
ATOM 152 C CD  . LYS J 1 20 ? 2.423   -3.392  -13.289 1.00 87.24 20 J 1 
ATOM 153 C CE  . LYS J 1 20 ? 3.107   -4.745  -13.109 1.00 78.10 20 J 1 
ATOM 154 N NZ  . LYS J 1 20 ? 3.233   -5.480  -14.388 1.00 70.49 20 J 1 
ATOM 155 N N   . LYS J 1 21 ? 3.684   0.490   -10.258 1.00 97.12 21 J 1 
ATOM 156 C CA  . LYS J 1 21 ? 4.944   0.814   -9.568  1.00 96.93 21 J 1 
ATOM 157 C C   . LYS J 1 21 ? 4.737   1.156   -8.090  1.00 97.25 21 J 1 
ATOM 158 O O   . LYS J 1 21 ? 5.549   0.746   -7.270  1.00 96.88 21 J 1 
ATOM 159 C CB  . LYS J 1 21 ? 5.654   1.977   -10.272 1.00 96.38 21 J 1 
ATOM 160 C CG  . LYS J 1 21 ? 6.318   1.542   -11.584 1.00 94.04 21 J 1 
ATOM 161 C CD  . LYS J 1 21 ? 6.983   2.752   -12.255 1.00 89.83 21 J 1 
ATOM 162 C CE  . LYS J 1 21 ? 7.653   2.334   -13.564 1.00 85.32 21 J 1 
ATOM 163 N NZ  . LYS J 1 21 ? 8.373   3.467   -14.193 1.00 75.98 21 J 1 
ATOM 164 N N   . ASN J 1 22 ? 3.669   1.867   -7.725  1.00 97.07 22 J 1 
ATOM 165 C CA  . ASN J 1 22 ? 3.369   2.161   -6.319  1.00 97.23 22 J 1 
ATOM 166 C C   . ASN J 1 22 ? 3.051   0.883   -5.527  1.00 97.82 22 J 1 
ATOM 167 O O   . ASN J 1 22 ? 3.571   0.699   -4.432  1.00 97.29 22 J 1 
ATOM 168 C CB  . ASN J 1 22 ? 2.220   3.177   -6.213  1.00 96.35 22 J 1 
ATOM 169 C CG  . ASN J 1 22 ? 2.686   4.604   -6.437  1.00 94.40 22 J 1 
ATOM 170 O OD1 . ASN J 1 22 ? 3.309   5.224   -5.599  1.00 85.01 22 J 1 
ATOM 171 N ND2 . ASN J 1 22 ? 2.411   5.185   -7.579  1.00 83.76 22 J 1 
ATOM 172 N N   . VAL J 1 23 ? 2.252   -0.026  -6.091  1.00 97.78 23 J 1 
ATOM 173 C CA  . VAL J 1 23 ? 1.949   -1.320  -5.450  1.00 98.17 23 J 1 
ATOM 174 C C   . VAL J 1 23 ? 3.226   -2.154  -5.260  1.00 98.25 23 J 1 
ATOM 175 O O   . VAL J 1 23 ? 3.465   -2.690  -4.177  1.00 98.13 23 J 1 
ATOM 176 C CB  . VAL J 1 23 ? 0.888   -2.094  -6.262  1.00 98.15 23 J 1 
ATOM 177 C CG1 . VAL J 1 23 ? 0.604   -3.477  -5.673  1.00 97.49 23 J 1 
ATOM 178 C CG2 . VAL J 1 23 ? -0.452  -1.344  -6.288  1.00 97.31 23 J 1 
ATOM 179 N N   . GLU J 1 24 ? 4.088   -2.210  -6.278  1.00 97.97 24 J 1 
ATOM 180 C CA  . GLU J 1 24 ? 5.380   -2.906  -6.199  1.00 97.65 24 J 1 
ATOM 181 C C   . GLU J 1 24 ? 6.317   -2.265  -5.161  1.00 97.67 24 J 1 
ATOM 182 O O   . GLU J 1 24 ? 6.959   -2.981  -4.389  1.00 96.77 24 J 1 
ATOM 183 C CB  . GLU J 1 24 ? 6.041   -2.927  -7.589  1.00 96.74 24 J 1 
ATOM 184 C CG  . GLU J 1 24 ? 5.321   -3.874  -8.570  1.00 93.06 24 J 1 
ATOM 185 C CD  . GLU J 1 24 ? 5.849   -3.798  -10.016 1.00 90.95 24 J 1 
ATOM 186 O OE1 . GLU J 1 24 ? 5.311   -4.553  -10.872 1.00 84.01 24 J 1 
ATOM 187 O OE2 . GLU J 1 24 ? 6.749   -2.978  -10.302 1.00 84.80 24 J 1 
ATOM 188 N N   . ALA J 1 25 ? 6.359   -0.930  -5.081  1.00 97.78 25 J 1 
ATOM 189 C CA  . ALA J 1 25 ? 7.160   -0.190  -4.101  1.00 97.64 25 J 1 
ATOM 190 C C   . ALA J 1 25 ? 6.684   -0.410  -2.651  1.00 97.88 25 J 1 
ATOM 191 O O   . ALA J 1 25 ? 7.501   -0.446  -1.725  1.00 97.09 25 J 1 
ATOM 192 C CB  . ALA J 1 25 ? 7.138   1.299   -4.478  1.00 96.72 25 J 1 
ATOM 193 N N   . LEU J 1 26 ? 5.382   -0.632  -2.447  1.00 97.91 26 J 1 
ATOM 194 C CA  . LEU J 1 26 ? 4.846   -1.062  -1.151  1.00 98.05 26 J 1 
ATOM 195 C C   . LEU J 1 26 ? 5.271   -2.500  -0.787  1.00 98.06 26 J 1 
ATOM 196 O O   . LEU J 1 26 ? 5.159   -2.898  0.368   1.00 97.46 26 J 1 
ATOM 197 C CB  . LEU J 1 26 ? 3.314   -0.896  -1.147  1.00 98.08 26 J 1 
ATOM 198 C CG  . LEU J 1 26 ? 2.836   0.574   -1.151  1.00 97.72 26 J 1 
ATOM 199 C CD1 . LEU J 1 26 ? 1.323   0.630   -1.365  1.00 96.78 26 J 1 
ATOM 200 C CD2 . LEU J 1 26 ? 3.166   1.288   0.164   1.00 96.85 26 J 1 
ATOM 201 N N   . GLY J 1 27 ? 5.810   -3.261  -1.732  1.00 97.96 27 J 1 
ATOM 202 C CA  . GLY J 1 27 ? 6.236   -4.654  -1.551  1.00 97.80 27 J 1 
ATOM 203 C C   . GLY J 1 27 ? 5.133   -5.680  -1.832  1.00 98.15 27 J 1 
ATOM 204 O O   . GLY J 1 27 ? 5.301   -6.854  -1.497  1.00 97.25 27 J 1 
ATOM 205 N N   . LEU J 1 28 ? 4.027   -5.252  -2.444  1.00 98.21 28 J 1 
ATOM 206 C CA  . LEU J 1 28 ? 2.900   -6.107  -2.806  1.00 98.09 28 J 1 
ATOM 207 C C   . LEU J 1 28 ? 3.086   -6.640  -4.232  1.00 97.53 28 J 1 
ATOM 208 O O   . LEU J 1 28 ? 3.204   -5.879  -5.188  1.00 96.34 28 J 1 
ATOM 209 C CB  . LEU J 1 28 ? 1.598   -5.308  -2.660  1.00 98.17 28 J 1 
ATOM 210 C CG  . LEU J 1 28 ? 1.270   -4.897  -1.214  1.00 98.14 28 J 1 
ATOM 211 C CD1 . LEU J 1 28 ? 0.214   -3.797  -1.208  1.00 97.53 28 J 1 
ATOM 212 C CD2 . LEU J 1 28 ? 0.750   -6.088  -0.407  1.00 97.53 28 J 1 
ATOM 213 N N   . ARG J 1 29 ? 3.118   -7.978  -4.369  1.00 97.32 29 J 1 
ATOM 214 C CA  . ARG J 1 29 ? 3.323   -8.657  -5.664  1.00 96.32 29 J 1 
ATOM 215 C C   . ARG J 1 29 ? 2.174   -9.586  -6.059  1.00 96.12 29 J 1 
ATOM 216 O O   . ARG J 1 29 ? 2.050   -9.942  -7.225  1.00 93.18 29 J 1 
ATOM 217 C CB  . ARG J 1 29 ? 4.635   -9.449  -5.628  1.00 94.98 29 J 1 
ATOM 218 C CG  . ARG J 1 29 ? 5.865   -8.556  -5.424  1.00 91.54 29 J 1 
ATOM 219 C CD  . ARG J 1 29 ? 7.134   -9.401  -5.506  1.00 86.55 29 J 1 
ATOM 220 N NE  . ARG J 1 29 ? 8.342   -8.578  -5.316  1.00 79.81 29 J 1 
ATOM 221 C CZ  . ARG J 1 29 ? 9.590   -8.991  -5.434  1.00 72.48 29 J 1 
ATOM 222 N NH1 . ARG J 1 29 ? 9.886   -10.227 -5.734  1.00 67.53 29 J 1 
ATOM 223 N NH2 . ARG J 1 29 ? 10.577  -8.159  -5.250  1.00 65.01 29 J 1 
ATOM 224 N N   . LYS J 1 30 ? 1.377   -10.010 -5.079  1.00 96.15 30 J 1 
ATOM 225 C CA  . LYS J 1 30 ? 0.273   -10.951 -5.271  1.00 96.36 30 J 1 
ATOM 226 C C   . LYS J 1 30 ? -0.992  -10.403 -4.625  1.00 97.35 30 J 1 
ATOM 227 O O   . LYS J 1 30 ? -0.927  -9.774  -3.572  1.00 96.33 30 J 1 
ATOM 228 C CB  . LYS J 1 30 ? 0.631   -12.329 -4.689  1.00 93.80 30 J 1 
ATOM 229 C CG  . LYS J 1 30 ? 1.825   -12.991 -5.401  1.00 87.99 30 J 1 
ATOM 230 C CD  . LYS J 1 30 ? 2.092   -14.389 -4.828  1.00 86.88 30 J 1 
ATOM 231 C CE  . LYS J 1 30 ? 3.289   -15.039 -5.529  1.00 78.02 30 J 1 
ATOM 232 N NZ  . LYS J 1 30 ? 3.551   -16.411 -5.013  1.00 70.44 30 J 1 
ATOM 233 N N   . ARG J 1 31 ? -2.131  -10.680 -5.241  1.00 97.15 31 J 1 
ATOM 234 C CA  . ARG J 1 31 ? -3.439  -10.436 -4.630  1.00 96.91 31 J 1 
ATOM 235 C C   . ARG J 1 31 ? -3.528  -11.183 -3.295  1.00 97.06 31 J 1 
ATOM 236 O O   . ARG J 1 31 ? -2.933  -12.252 -3.154  1.00 95.20 31 J 1 
ATOM 237 C CB  . ARG J 1 31 ? -4.539  -10.849 -5.615  1.00 95.09 31 J 1 
ATOM 238 C CG  . ARG J 1 31 ? -5.929  -10.420 -5.122  1.00 88.51 31 J 1 
ATOM 239 C CD  . ARG J 1 31 ? -7.018  -10.886 -6.086  1.00 87.63 31 J 1 
ATOM 240 N NE  . ARG J 1 31 ? -8.338  -10.765 -5.448  1.00 80.69 31 J 1 
ATOM 241 C CZ  . ARG J 1 31 ? -9.457  -11.356 -5.823  1.00 75.46 31 J 1 
ATOM 242 N NH1 . ARG J 1 31 ? -9.538  -12.058 -6.921  1.00 70.13 31 J 1 
ATOM 243 N NH2 . ARG J 1 31 ? -10.517 -11.254 -5.073  1.00 66.83 31 J 1 
ATOM 244 N N   . GLU J 1 32 ? -4.254  -10.598 -2.352  1.00 98.01 32 J 1 
ATOM 245 C CA  . GLU J 1 32 ? -4.417  -11.043 -0.959  1.00 98.03 32 J 1 
ATOM 246 C C   . GLU J 1 32 ? -3.123  -11.025 -0.122  1.00 98.17 32 J 1 
ATOM 247 O O   . GLU J 1 32 ? -3.142  -11.394 1.051   1.00 96.99 32 J 1 
ATOM 248 C CB  . GLU J 1 32 ? -5.150  -12.399 -0.877  1.00 97.53 32 J 1 
ATOM 249 C CG  . GLU J 1 32 ? -6.485  -12.460 -1.641  1.00 95.34 32 J 1 
ATOM 250 C CD  . GLU J 1 32 ? -7.519  -11.446 -1.130  1.00 89.79 32 J 1 
ATOM 251 O OE1 . GLU J 1 32 ? -8.104  -10.729 -1.975  1.00 81.49 32 J 1 
ATOM 252 O OE2 . GLU J 1 32 ? -7.725  -11.390 0.102   1.00 82.77 32 J 1 
ATOM 253 N N   . GLN J 1 33 ? -2.004  -10.573 -0.688  1.00 98.17 33 J 1 
ATOM 254 C CA  . GLN J 1 33 ? -0.759  -10.399 0.060   1.00 98.38 33 J 1 
ATOM 255 C C   . GLN J 1 33 ? -0.897  -9.239  1.045   1.00 98.56 33 J 1 
ATOM 256 O O   . GLN J 1 33 ? -1.405  -8.173  0.695   1.00 98.18 33 J 1 
ATOM 257 C CB  . GLN J 1 33 ? 0.405   -10.184 -0.907  1.00 98.05 33 J 1 
ATOM 258 C CG  . GLN J 1 33 ? 1.762   -10.112 -0.188  1.00 96.28 33 J 1 
ATOM 259 C CD  . GLN J 1 33 ? 2.939   -9.918  -1.139  1.00 96.24 33 J 1 
ATOM 260 O OE1 . GLN J 1 33 ? 2.835   -9.969  -2.360  1.00 92.62 33 J 1 
ATOM 261 N NE2 . GLN J 1 33 ? 4.123   -9.686  -0.621  1.00 90.91 33 J 1 
ATOM 262 N N   . VAL J 1 34 ? -0.368  -9.444  2.252   1.00 98.46 34 J 1 
ATOM 263 C CA  . VAL J 1 34 ? -0.322  -8.458  3.333   1.00 98.52 34 J 1 
ATOM 264 C C   . VAL J 1 34 ? 1.131   -8.075  3.600   1.00 98.53 34 J 1 
ATOM 265 O O   . VAL J 1 34 ? 2.008   -8.941  3.639   1.00 98.00 34 J 1 
ATOM 266 C CB  . VAL J 1 34 ? -1.008  -9.001  4.602   1.00 98.19 34 J 1 
ATOM 267 C CG1 . VAL J 1 34 ? -1.029  -7.952  5.722   1.00 96.19 34 J 1 
ATOM 268 C CG2 . VAL J 1 34 ? -2.460  -9.421  4.323   1.00 96.08 34 J 1 
ATOM 269 N N   . VAL J 1 35 ? 1.386   -6.782  3.782   1.00 98.48 35 J 1 
ATOM 270 C CA  . VAL J 1 35 ? 2.676   -6.242  4.222   1.00 98.41 35 J 1 
ATOM 271 C C   . VAL J 1 35 ? 2.456   -5.274  5.382   1.00 98.49 35 J 1 
ATOM 272 O O   . VAL J 1 35 ? 1.423   -4.614  5.460   1.00 98.20 35 J 1 
ATOM 273 C CB  . VAL J 1 35 ? 3.453   -5.552  3.083   1.00 98.02 35 J 1 
ATOM 274 C CG1 . VAL J 1 35 ? 3.828   -6.551  1.983   1.00 94.05 35 J 1 
ATOM 275 C CG2 . VAL J 1 35 ? 2.702   -4.373  2.457   1.00 94.50 35 J 1 
ATOM 276 N N   . VAL J 1 36 ? 3.448   -5.160  6.261   1.00 98.26 36 J 1 
ATOM 277 C CA  . VAL J 1 36 ? 3.458   -4.161  7.336   1.00 98.19 36 J 1 
ATOM 278 C C   . VAL J 1 36 ? 4.534   -3.131  7.016   1.00 98.11 36 J 1 
ATOM 279 O O   . VAL J 1 36 ? 5.671   -3.487  6.702   1.00 97.47 36 J 1 
ATOM 280 C CB  . VAL J 1 36 ? 3.647   -4.808  8.722   1.00 97.79 36 J 1 
ATOM 281 C CG1 . VAL J 1 36 ? 3.624   -3.749  9.833   1.00 96.20 36 J 1 
ATOM 282 C CG2 . VAL J 1 36 ? 2.525   -5.816  9.011   1.00 96.18 36 J 1 
ATOM 283 N N   . LYS J 1 37 ? 4.169   -1.851  7.048   1.00 98.15 37 J 1 
ATOM 284 C CA  . LYS J 1 37 ? 5.066   -0.717  6.798   1.00 98.04 37 J 1 
ATOM 285 C C   . LYS J 1 37 ? 4.946   0.304   7.924   1.00 98.01 37 J 1 
ATOM 286 O O   . LYS J 1 37 ? 3.905   0.418   8.552   1.00 97.58 37 J 1 
ATOM 287 C CB  . LYS J 1 37 ? 4.730   -0.067  5.442   1.00 97.78 37 J 1 
ATOM 288 C CG  . LYS J 1 37 ? 5.051   -0.945  4.221   1.00 96.27 37 J 1 
ATOM 289 C CD  . LYS J 1 37 ? 6.562   -1.170  4.052   1.00 93.51 37 J 1 
ATOM 290 C CE  . LYS J 1 37 ? 6.805   -1.956  2.761   1.00 90.88 37 J 1 
ATOM 291 N NZ  . LYS J 1 37 ? 8.252   -2.124  2.480   1.00 85.35 37 J 1 
ATOM 292 N N   . GLU J 1 38 ? 6.003   1.060   8.145   1.00 97.47 38 J 1 
ATOM 293 C CA  . GLU J 1 38 ? 5.941   2.213   9.040   1.00 97.30 38 J 1 
ATOM 294 C C   . GLU J 1 38 ? 5.006   3.283   8.477   1.00 97.39 38 J 1 
ATOM 295 O O   . GLU J 1 38 ? 4.970   3.534   7.261   1.00 96.68 38 J 1 
ATOM 296 C CB  . GLU J 1 38 ? 7.338   2.803   9.267   1.00 96.46 38 J 1 
ATOM 297 C CG  . GLU J 1 38 ? 8.269   1.810   9.980   1.00 89.44 38 J 1 
ATOM 298 C CD  . GLU J 1 38 ? 9.649   2.411   10.292  1.00 84.31 38 J 1 
ATOM 299 O OE1 . GLU J 1 38 ? 10.393  1.746   11.046  1.00 75.61 38 J 1 
ATOM 300 O OE2 . GLU J 1 38 ? 9.957   3.510   9.770   1.00 74.38 38 J 1 
ATOM 301 N N   . ASP J 1 39 ? 4.260   3.927   9.374   1.00 97.16 39 J 1 
ATOM 302 C CA  . ASP J 1 39 ? 3.412   5.052   9.020   1.00 97.20 39 J 1 
ATOM 303 C C   . ASP J 1 39 ? 4.262   6.312   8.836   1.00 97.14 39 J 1 
ATOM 304 O O   . ASP J 1 39 ? 4.673   6.970   9.791   1.00 96.05 39 J 1 
ATOM 305 C CB  . ASP J 1 39 ? 2.315   5.240   10.066  1.00 96.56 39 J 1 
ATOM 306 C CG  . ASP J 1 39 ? 1.307   6.300   9.620   1.00 96.10 39 J 1 
ATOM 307 O OD1 . ASP J 1 39 ? 1.326   6.702   8.430   1.00 93.70 39 J 1 
ATOM 308 O OD2 . ASP J 1 39 ? 0.449   6.694   10.430  1.00 92.50 39 J 1 
ATOM 309 N N   . ASN J 1 40 ? 4.554   6.641   7.587   1.00 97.01 40 J 1 
ATOM 310 C CA  . ASN J 1 40 ? 5.272   7.847   7.199   1.00 96.78 40 J 1 
ATOM 311 C C   . ASN J 1 40 ? 4.645   8.489   5.949   1.00 97.23 40 J 1 
ATOM 312 O O   . ASN J 1 40 ? 3.863   7.870   5.215   1.00 96.71 40 J 1 
ATOM 313 C CB  . ASN J 1 40 ? 6.773   7.522   7.055   1.00 95.45 40 J 1 
ATOM 314 C CG  . ASN J 1 40 ? 7.092   6.573   5.917   1.00 92.04 40 J 1 
ATOM 315 O OD1 . ASN J 1 40 ? 6.698   6.772   4.780   1.00 82.43 40 J 1 
ATOM 316 N ND2 . ASN J 1 40 ? 7.847   5.526   6.174   1.00 84.86 40 J 1 
ATOM 317 N N   . ALA J 1 41 ? 5.023   9.743   5.678   1.00 97.40 41 J 1 
ATOM 318 C CA  . ALA J 1 41 ? 4.468   10.513  4.561   1.00 97.45 41 J 1 
ATOM 319 C C   . ALA J 1 41 ? 4.658   9.835   3.187   1.00 97.51 41 J 1 
ATOM 320 O O   . ALA J 1 41 ? 3.780   9.923   2.324   1.00 96.70 41 J 1 
ATOM 321 C CB  . ALA J 1 41 ? 5.115   11.907  4.585   1.00 96.84 41 J 1 
ATOM 322 N N   . GLN J 1 42 ? 5.779   9.124   2.978   1.00 97.22 42 J 1 
ATOM 323 C CA  . GLN J 1 42 ? 6.048   8.408   1.726   1.00 96.94 42 J 1 
ATOM 324 C C   . GLN J 1 42 ? 5.094   7.221   1.554   1.00 97.26 42 J 1 
ATOM 325 O O   . GLN J 1 42 ? 4.463   7.082   0.504   1.00 96.47 42 J 1 
ATOM 326 C CB  . GLN J 1 42 ? 7.503   7.921   1.684   1.00 95.55 42 J 1 
ATOM 327 C CG  . GLN J 1 42 ? 8.529   9.067   1.650   1.00 83.59 42 J 1 
ATOM 328 C CD  . GLN J 1 42 ? 9.969   8.554   1.624   1.00 81.03 42 J 1 
ATOM 329 O OE1 . GLN J 1 42 ? 10.275  7.439   2.010   1.00 72.91 42 J 1 
ATOM 330 N NE2 . GLN J 1 42 ? 10.912  9.350   1.174   1.00 69.46 42 J 1 
ATOM 331 N N   . THR J 1 43 ? 4.942   6.401   2.607   1.00 97.39 43 J 1 
ATOM 332 C CA  . THR J 1 43 ? 4.037   5.244   2.610   1.00 97.69 43 J 1 
ATOM 333 C C   . THR J 1 43 ? 2.592   5.691   2.392   1.00 97.89 43 J 1 
ATOM 334 O O   . THR J 1 43 ? 1.920   5.171   1.503   1.00 97.62 43 J 1 
ATOM 335 C CB  . THR J 1 43 ? 4.174   4.451   3.920   1.00 97.41 43 J 1 
ATOM 336 O OG1 . THR J 1 43 ? 5.508   4.025   4.087   1.00 95.20 43 J 1 
ATOM 337 C CG2 . THR J 1 43 ? 3.323   3.182   3.930   1.00 95.18 43 J 1 
ATOM 338 N N   . ARG J 1 44 ? 2.126   6.726   3.117   1.00 97.87 44 J 1 
ATOM 339 C CA  . ARG J 1 44 ? 0.778   7.282   2.920   1.00 97.76 44 J 1 
ATOM 340 C C   . ARG J 1 44 ? 0.594   7.868   1.519   1.00 97.91 44 J 1 
ATOM 341 O O   . ARG J 1 44 ? -0.447  7.656   0.901   1.00 97.34 44 J 1 
ATOM 342 C CB  . ARG J 1 44 ? 0.458   8.331   4.000   1.00 97.04 44 J 1 
ATOM 343 C CG  . ARG J 1 44 ? 0.261   7.689   5.389   1.00 94.41 44 J 1 
ATOM 344 C CD  . ARG J 1 44 ? -0.631  8.549   6.277   1.00 91.44 44 J 1 
ATOM 345 N NE  . ARG J 1 44 ? -0.865  7.926   7.595   1.00 88.86 44 J 1 
ATOM 346 C CZ  . ARG J 1 44 ? -1.993  7.435   8.105   1.00 87.69 44 J 1 
ATOM 347 N NH1 . ARG J 1 44 ? -3.123  7.394   7.470   1.00 80.02 44 J 1 
ATOM 348 N NH2 . ARG J 1 44 ? -1.995  6.972   9.313   1.00 82.48 44 J 1 
ATOM 349 N N   . GLY J 1 45 ? 1.607   8.532   0.971   1.00 97.47 45 J 1 
ATOM 350 C CA  . GLY J 1 45 ? 1.594   9.039   -0.405  1.00 97.21 45 J 1 
ATOM 351 C C   . GLY J 1 45 ? 1.407   7.931   -1.448  1.00 97.61 45 J 1 
ATOM 352 O O   . GLY J 1 45 ? 0.599   8.083   -2.371  1.00 97.08 45 J 1 
ATOM 353 N N   . MET J 1 46 ? 2.099   6.794   -1.285  1.00 97.63 46 J 1 
ATOM 354 C CA  . MET J 1 46 ? 1.947   5.621   -2.160  1.00 97.57 46 J 1 
ATOM 355 C C   . MET J 1 46 ? 0.560   4.986   -2.024  1.00 97.91 46 J 1 
ATOM 356 O O   . MET J 1 46 ? -0.085  4.731   -3.042  1.00 97.43 46 J 1 
ATOM 357 C CB  . MET J 1 46 ? 3.031   4.579   -1.855  1.00 97.01 46 J 1 
ATOM 358 C CG  . MET J 1 46 ? 4.431   5.049   -2.253  1.00 95.22 46 J 1 
ATOM 359 S SD  . MET J 1 46 ? 5.718   3.839   -1.837  1.00 93.39 46 J 1 
ATOM 360 C CE  . MET J 1 46 ? 7.190   4.800   -2.273  1.00 84.57 46 J 1 
ATOM 361 N N   . ILE J 1 47 ? 0.078   4.790   -0.783  1.00 98.02 47 J 1 
ATOM 362 C CA  . ILE J 1 47 ? -1.256  4.238   -0.504  1.00 98.11 47 J 1 
ATOM 363 C C   . ILE J 1 47 ? -2.343  5.088   -1.171  1.00 98.10 47 J 1 
ATOM 364 O O   . ILE J 1 47 ? -3.189  4.548   -1.881  1.00 97.83 47 J 1 
ATOM 365 C CB  . ILE J 1 47 ? -1.488  4.123   1.022   1.00 98.03 47 J 1 
ATOM 366 C CG1 . ILE J 1 47 ? -0.598  3.012   1.620   1.00 97.36 47 J 1 
ATOM 367 C CG2 . ILE J 1 47 ? -2.968  3.830   1.348   1.00 97.19 47 J 1 
ATOM 368 C CD1 . ILE J 1 47 ? -0.460  3.096   3.141   1.00 95.86 47 J 1 
ATOM 369 N N   . ASN J 1 48 ? -2.286  6.417   -1.028  1.00 98.20 48 J 1 
ATOM 370 C CA  . ASN J 1 48 ? -3.289  7.331   -1.589  1.00 97.99 48 J 1 
ATOM 371 C C   . ASN J 1 48 ? -3.421  7.226   -3.118  1.00 98.01 48 J 1 
ATOM 372 O O   . ASN J 1 48 ? -4.507  7.424   -3.662  1.00 97.37 48 J 1 
ATOM 373 C CB  . ASN J 1 48 ? -2.935  8.768   -1.171  1.00 97.37 48 J 1 
ATOM 374 C CG  . ASN J 1 48 ? -3.243  9.055   0.292   1.00 92.47 48 J 1 
ATOM 375 O OD1 . ASN J 1 48 ? -3.985  8.351   0.950   1.00 81.01 48 J 1 
ATOM 376 N ND2 . ASN J 1 48 ? -2.711  10.124  0.840   1.00 80.03 48 J 1 
ATOM 377 N N   . LYS J 1 49 ? -2.334  6.887   -3.829  1.00 97.63 49 J 1 
ATOM 378 C CA  . LYS J 1 49 ? -2.367  6.707   -5.293  1.00 97.34 49 J 1 
ATOM 379 C C   . LYS J 1 49 ? -3.062  5.416   -5.734  1.00 97.76 49 J 1 
ATOM 380 O O   . LYS J 1 49 ? -3.453  5.317   -6.901  1.00 96.96 49 J 1 
ATOM 381 C CB  . LYS J 1 49 ? -0.936  6.765   -5.863  1.00 96.50 49 J 1 
ATOM 382 C CG  . LYS J 1 49 ? -0.274  8.147   -5.757  1.00 93.20 49 J 1 
ATOM 383 C CD  . LYS J 1 49 ? -1.006  9.220   -6.577  1.00 86.30 49 J 1 
ATOM 384 C CE  . LYS J 1 49 ? -0.252  10.550  -6.475  1.00 81.09 49 J 1 
ATOM 385 N NZ  . LYS J 1 49 ? -0.984  11.644  -7.151  1.00 71.80 49 J 1 
ATOM 386 N N   . VAL J 1 50 ? -3.176  4.432   -4.841  1.00 98.11 50 J 1 
ATOM 387 C CA  . VAL J 1 50 ? -3.689  3.089   -5.147  1.00 98.26 50 J 1 
ATOM 388 C C   . VAL J 1 50 ? -4.696  2.597   -4.104  1.00 98.36 50 J 1 
ATOM 389 O O   . VAL J 1 50 ? -4.970  1.404   -4.031  1.00 97.98 50 J 1 
ATOM 390 C CB  . VAL J 1 50 ? -2.537  2.080   -5.359  1.00 97.91 50 J 1 
ATOM 391 C CG1 . VAL J 1 50 ? -1.728  2.422   -6.612  1.00 96.58 50 J 1 
ATOM 392 C CG2 . VAL J 1 50 ? -1.571  2.006   -4.172  1.00 96.04 50 J 1 
ATOM 393 N N   . SER J 1 51 ? -5.289  3.510   -3.325  1.00 98.30 51 J 1 
ATOM 394 C CA  . SER J 1 51 ? -6.224  3.196   -2.232  1.00 98.09 51 J 1 
ATOM 395 C C   . SER J 1 51 ? -7.387  2.287   -2.651  1.00 98.15 51 J 1 
ATOM 396 O O   . SER J 1 51 ? -7.781  1.407   -1.897  1.00 97.16 51 J 1 
ATOM 397 C CB  . SER J 1 51 ? -6.782  4.498   -1.647  1.00 96.97 51 J 1 
ATOM 398 O OG  . SER J 1 51 ? -7.397  5.278   -2.662  1.00 91.33 51 J 1 
ATOM 399 N N   . HIS J 1 52 ? -7.871  2.425   -3.881  1.00 97.86 52 J 1 
ATOM 400 C CA  . HIS J 1 52 ? -8.940  1.590   -4.441  1.00 97.78 52 J 1 
ATOM 401 C C   . HIS J 1 52 ? -8.554  0.116   -4.668  1.00 98.05 52 J 1 
ATOM 402 O O   . HIS J 1 52 ? -9.431  -0.716  -4.924  1.00 97.30 52 J 1 
ATOM 403 C CB  . HIS J 1 52 ? -9.405  2.234   -5.751  1.00 97.32 52 J 1 
ATOM 404 C CG  . HIS J 1 52 ? -8.342  2.258   -6.829  1.00 96.96 52 J 1 
ATOM 405 N ND1 . HIS J 1 52 ? -7.305  3.172   -6.937  1.00 91.04 52 J 1 
ATOM 406 C CD2 . HIS J 1 52 ? -8.226  1.391   -7.882  1.00 91.66 52 J 1 
ATOM 407 C CE1 . HIS J 1 52 ? -6.594  2.854   -8.036  1.00 92.95 52 J 1 
ATOM 408 N NE2 . HIS J 1 52 ? -7.113  1.780   -8.641  1.00 93.45 52 J 1 
ATOM 409 N N   . LEU J 1 53 ? -7.251  -0.216  -4.606  1.00 97.97 53 J 1 
ATOM 410 C CA  . LEU J 1 53 ? -6.720  -1.579  -4.716  1.00 98.17 53 J 1 
ATOM 411 C C   . LEU J 1 53 ? -6.385  -2.196  -3.358  1.00 98.41 53 J 1 
ATOM 412 O O   . LEU J 1 53 ? -6.138  -3.400  -3.293  1.00 98.14 53 J 1 
ATOM 413 C CB  . LEU J 1 53 ? -5.451  -1.575  -5.589  1.00 98.13 53 J 1 
ATOM 414 C CG  . LEU J 1 53 ? -5.592  -0.930  -6.974  1.00 97.38 53 J 1 
ATOM 415 C CD1 . LEU J 1 53 ? -4.236  -0.959  -7.680  1.00 96.09 53 J 1 
ATOM 416 C CD2 . LEU J 1 53 ? -6.610  -1.663  -7.846  1.00 96.04 53 J 1 
ATOM 417 N N   . LEU J 1 54 ? -6.329  -1.383  -2.307  1.00 98.30 54 J 1 
ATOM 418 C CA  . LEU J 1 54 ? -5.768  -1.735  -1.010  1.00 98.37 54 J 1 
ATOM 419 C C   . LEU J 1 54 ? -6.824  -1.697  0.090   1.00 98.44 54 J 1 
ATOM 420 O O   . LEU J 1 54 ? -7.738  -0.881  0.066   1.00 98.09 54 J 1 
ATOM 421 C CB  . LEU J 1 54 ? -4.612  -0.782  -0.654  1.00 97.91 54 J 1 
ATOM 422 C CG  . LEU J 1 54 ? -3.461  -0.707  -1.669  1.00 97.24 54 J 1 
ATOM 423 C CD1 . LEU J 1 54 ? -2.397  0.252   -1.141  1.00 95.83 54 J 1 
ATOM 424 C CD2 . LEU J 1 54 ? -2.814  -2.064  -1.941  1.00 96.15 54 J 1 
ATOM 425 N N   . GLU J 1 55 ? -6.618  -2.534  1.088   1.00 98.45 55 J 1 
ATOM 426 C CA  . GLU J 1 55 ? -7.208  -2.423  2.416   1.00 98.42 55 J 1 
ATOM 427 C C   . GLU J 1 55 ? -6.083  -2.065  3.388   1.00 98.45 55 J 1 
ATOM 428 O O   . GLU J 1 55 ? -5.011  -2.675  3.346   1.00 97.75 55 J 1 
ATOM 429 C CB  . GLU J 1 55 ? -7.886  -3.752  2.755   1.00 97.80 55 J 1 
ATOM 430 C CG  . GLU J 1 55 ? -8.633  -3.741  4.087   1.00 89.47 55 J 1 
ATOM 431 C CD  . GLU J 1 55 ? -9.314  -5.096  4.378   1.00 90.54 55 J 1 
ATOM 432 O OE1 . GLU J 1 55 ? -9.929  -5.211  5.453   1.00 82.78 55 J 1 
ATOM 433 O OE2 . GLU J 1 55 ? -9.206  -6.028  3.533   1.00 84.82 55 J 1 
ATOM 434 N N   . VAL J 1 56 ? -6.285  -1.033  4.207   1.00 98.27 56 J 1 
ATOM 435 C CA  . VAL J 1 56 ? -5.260  -0.509  5.120   1.00 98.22 56 J 1 
ATOM 436 C C   . VAL J 1 56 ? -5.824  -0.471  6.531   1.00 98.09 56 J 1 
ATOM 437 O O   . VAL J 1 56 ? -6.873  0.121   6.758   1.00 97.40 56 J 1 
ATOM 438 C CB  . VAL J 1 56 ? -4.761  0.885   4.692   1.00 97.84 56 J 1 
ATOM 439 C CG1 . VAL J 1 56 ? -3.623  1.370   5.604   1.00 96.23 56 J 1 
ATOM 440 C CG2 . VAL J 1 56 ? -4.235  0.872   3.253   1.00 96.36 56 J 1 
ATOM 441 N N   . THR J 1 57 ? -5.096  -1.075  7.470   1.00 98.17 57 J 1 
ATOM 442 C CA  . THR J 1 57 ? -5.434  -1.089  8.895   1.00 97.94 57 J 1 
ATOM 443 C C   . THR J 1 57 ? -4.263  -0.519  9.689   1.00 97.98 57 J 1 
ATOM 444 O O   . THR J 1 57 ? -3.118  -0.909  9.471   1.00 97.21 57 J 1 
ATOM 445 C CB  . THR J 1 57 ? -5.769  -2.510  9.368   1.00 97.10 57 J 1 
ATOM 446 O OG1 . THR J 1 57 ? -6.744  -3.082  8.530   1.00 86.41 57 J 1 
ATOM 447 C CG2 . THR J 1 57 ? -6.335  -2.540  10.786  1.00 85.50 57 J 1 
ATOM 448 N N   . GLU J 1 58 ? -4.536  0.416   10.596  1.00 97.50 58 J 1 
ATOM 449 C CA  . GLU J 1 58 ? -3.518  0.941   11.510  1.00 96.96 58 J 1 
ATOM 450 C C   . GLU J 1 58 ? -3.301  -0.053  12.658  1.00 96.89 58 J 1 
ATOM 451 O O   . GLU J 1 58 ? -4.255  -0.527  13.278  1.00 95.53 58 J 1 
ATOM 452 C CB  . GLU J 1 58 ? -3.885  2.348   12.012  1.00 95.36 58 J 1 
ATOM 453 C CG  . GLU J 1 58 ? -3.984  3.341   10.840  1.00 87.43 58 J 1 
ATOM 454 C CD  . GLU J 1 58 ? -4.141  4.817   11.237  1.00 85.98 58 J 1 
ATOM 455 O OE1 . GLU J 1 58 ? -3.961  5.671   10.319  1.00 77.24 58 J 1 
ATOM 456 O OE2 . GLU J 1 58 ? -4.441  5.106   12.416  1.00 78.62 58 J 1 
ATOM 457 N N   . ILE J 1 59 ? -2.038  -0.383  12.923  1.00 96.66 59 J 1 
ATOM 458 C CA  . ILE J 1 59 ? -1.623  -1.202  14.061  1.00 95.83 59 J 1 
ATOM 459 C C   . ILE J 1 59 ? -1.030  -0.243  15.093  1.00 94.58 59 J 1 
ATOM 460 O O   . ILE J 1 59 ? 0.028   0.351   14.862  1.00 90.29 59 J 1 
ATOM 461 C CB  . ILE J 1 59 ? -0.630  -2.309  13.643  1.00 94.51 59 J 1 
ATOM 462 C CG1 . ILE J 1 59 ? -1.204  -3.191  12.508  1.00 88.14 59 J 1 
ATOM 463 C CG2 . ILE J 1 59 ? -0.270  -3.168  14.869  1.00 84.86 59 J 1 
ATOM 464 C CD1 . ILE J 1 59 ? -0.202  -4.223  11.962  1.00 82.85 59 J 1 
ATOM 465 N N   . ALA J 1 60 ? -1.726  -0.066  16.214  1.00 91.87 60 J 1 
ATOM 466 C CA  . ALA J 1 60 ? -1.186  0.639   17.364  1.00 88.51 60 J 1 
ATOM 467 C C   . ALA J 1 60 ? -0.197  -0.281  18.102  1.00 85.82 60 J 1 
ATOM 468 O O   . ALA J 1 60 ? -0.519  -1.435  18.383  1.00 78.34 60 J 1 
ATOM 469 C CB  . ALA J 1 60 ? -2.347  1.106   18.254  1.00 84.46 60 J 1 
ATOM 470 N N   . GLU J 1 61 ? 1.000   0.228   18.356  1.00 84.48 61 J 1 
ATOM 471 C CA  . GLU J 1 61 ? 1.967   -0.347  19.309  1.00 80.78 61 J 1 
ATOM 472 C C   . GLU J 1 61 ? 1.872   0.419   20.633  1.00 74.57 61 J 1 
ATOM 473 O O   . GLU J 1 61 ? 1.714   1.659   20.580  1.00 67.38 61 J 1 
ATOM 474 C CB  . GLU J 1 61 ? 3.407   -0.337  18.732  1.00 72.66 61 J 1 
ATOM 475 C CG  . GLU J 1 61 ? 3.831   -1.707  18.163  1.00 63.85 61 J 1 
ATOM 476 C CD  . GLU J 1 61 ? 5.239   -1.734  17.512  1.00 60.85 61 J 1 
ATOM 477 O OE1 . GLU J 1 61 ? 5.917   -2.793  17.543  1.00 59.93 61 J 1 
ATOM 478 O OE2 . GLU J 1 61 ? 5.645   -0.785  16.807  1.00 59.88 61 J 1 
ATOM 479 O OXT . GLU J 1 61 ? 1.955   -0.259  21.687  1.00 64.79 61 J 1 
#
