# 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_line21-lsu-ribosomal-protein-l17p
#
_entry.id line21-lsu-ribosomal-protein-l17p
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "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" 
"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" 
"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 P
_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 TYR 4   
1 n ARG 5   
1 n LYS 6   
1 n LEU 7   
1 n GLY 8   
1 n ARG 9   
1 n GLU 10  
1 n THR 11  
1 n ALA 12  
1 n HIS 13  
1 n ARG 14  
1 n ASN 15  
1 n LEU 16  
1 n MET 17  
1 n LEU 18  
1 n ARG 19  
1 n ASN 20  
1 n LEU 21  
1 n VAL 22  
1 n THR 23  
1 n CYS 24  
1 n LEU 25  
1 n LEU 26  
1 n ARG 27  
1 n SER 28  
1 n GLY 29  
1 n ARG 30  
1 n ILE 31  
1 n GLU 32  
1 n THR 33  
1 n THR 34  
1 n VAL 35  
1 n THR 36  
1 n ARG 37  
1 n ALA 38  
1 n LYS 39  
1 n GLU 40  
1 n THR 41  
1 n ARG 42  
1 n ARG 43  
1 n MET 44  
1 n ALA 45  
1 n GLU 46  
1 n LYS 47  
1 n MET 48  
1 n ILE 49  
1 n THR 50  
1 n LEU 51  
1 n ALA 52  
1 n LYS 53  
1 n ARG 54  
1 n GLY 55  
1 n ASP 56  
1 n LEU 57  
1 n HIS 58  
1 n ALA 59  
1 n ARG 60  
1 n ARG 61  
1 n GLN 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n TYR 66  
1 n VAL 67  
1 n MET 68  
1 n ASP 69  
1 n GLU 70  
1 n THR 71  
1 n VAL 72  
1 n VAL 73  
1 n ASN 74  
1 n ASN 75  
1 n LEU 76  
1 n PHE 77  
1 n THR 78  
1 n ASP 79  
1 n LEU 80  
1 n ALA 81  
1 n PRO 82  
1 n LYS 83  
1 n TYR 84  
1 n ALA 85  
1 n GLU 86  
1 n ARG 87  
1 n ASN 88  
1 n GLY 89  
1 n GLY 90  
1 n TYR 91  
1 n THR 92  
1 n ARG 93  
1 n ILE 94  
1 n ILE 95  
1 n LYS 96  
1 n ILE 97  
1 n GLY 98  
1 n PRO 99  
1 n ARG 100 
1 n LYS 101 
1 n GLY 102 
1 n ASP 103 
1 n ALA 104 
1 n ALA 105 
1 n GLU 106 
1 n MET 107 
1 n ALA 108 
1 n PHE 109 
1 n ILE 110 
1 n GLU 111 
1 n LEU 112 
1 n VAL 113 
#
_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 @ 2025-09-01 12:29:04)"
_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 92.22
_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
P MET 1   2 48.82 1 1   
P ALA 2   2 63.30 1 2   
P LYS 3   2 66.89 1 3   
P TYR 4   2 77.37 1 4   
P ARG 5   2 82.05 1 5   
P LYS 6   2 78.42 1 6   
P LEU 7   2 82.64 1 7   
P GLY 8   2 89.15 1 8   
P ARG 9   2 81.97 1 9   
P GLU 10  2 83.14 1 10  
P THR 11  2 88.98 1 11  
P ALA 12  2 93.76 1 12  
P HIS 13  2 87.14 1 13  
P ARG 14  2 88.61 1 14  
P ASN 15  2 89.81 1 15  
P LEU 16  2 92.65 1 16  
P MET 17  2 94.38 1 17  
P LEU 18  2 95.21 1 18  
P ARG 19  2 93.68 1 19  
P ASN 20  2 92.07 1 20  
P LEU 21  2 97.13 1 21  
P VAL 22  2 97.75 1 22  
P THR 23  2 97.32 1 23  
P CYS 24  2 97.39 1 24  
P LEU 25  2 97.73 1 25  
P LEU 26  2 97.44 1 26  
P ARG 27  2 91.78 1 27  
P SER 28  2 96.57 1 28  
P GLY 29  2 98.01 1 29  
P ARG 30  2 93.50 1 30  
P ILE 31  2 96.39 1 31  
P GLU 32  2 94.54 1 32  
P THR 33  2 96.85 1 33  
P THR 34  2 96.22 1 34  
P VAL 35  2 96.53 1 35  
P THR 36  2 93.11 1 36  
P ARG 37  2 91.67 1 37  
P ALA 38  2 97.57 1 38  
P LYS 39  2 93.43 1 39  
P GLU 40  2 93.23 1 40  
P THR 41  2 96.51 1 41  
P ARG 42  2 90.72 1 42  
P ARG 43  2 83.19 1 43  
P MET 44  2 92.07 1 44  
P ALA 45  2 97.91 1 45  
P GLU 46  2 93.80 1 46  
P LYS 47  2 88.90 1 47  
P MET 48  2 97.10 1 48  
P ILE 49  2 97.51 1 49  
P THR 50  2 96.02 1 50  
P LEU 51  2 96.04 1 51  
P ALA 52  2 97.55 1 52  
P LYS 53  2 94.61 1 53  
P ARG 54  2 85.38 1 54  
P GLY 55  2 93.18 1 55  
P ASP 56  2 90.79 1 56  
P LEU 57  2 94.28 1 57  
P HIS 58  2 94.15 1 58  
P ALA 59  2 97.45 1 59  
P ARG 60  2 90.89 1 60  
P ARG 61  2 93.08 1 61  
P GLN 62  2 94.47 1 62  
P VAL 63  2 97.62 1 63  
P LEU 64  2 95.64 1 64  
P ALA 65  2 96.92 1 65  
P TYR 66  2 96.55 1 66  
P VAL 67  2 96.89 1 67  
P MET 68  2 91.12 1 68  
P ASP 69  2 95.15 1 69  
P GLU 70  2 90.11 1 70  
P THR 71  2 96.36 1 71  
P VAL 72  2 97.49 1 72  
P VAL 73  2 97.23 1 73  
P ASN 74  2 92.00 1 74  
P ASN 75  2 90.76 1 75  
P LEU 76  2 97.07 1 76  
P PHE 77  2 97.20 1 77  
P THR 78  2 95.00 1 78  
P ASP 79  2 92.42 1 79  
P LEU 80  2 95.15 1 80  
P ALA 81  2 96.81 1 81  
P PRO 82  2 97.19 1 82  
P LYS 83  2 89.86 1 83  
P TYR 84  2 95.54 1 84  
P ALA 85  2 95.85 1 85  
P GLU 86  2 89.81 1 86  
P ARG 87  2 92.58 1 87  
P ASN 88  2 89.32 1 88  
P GLY 89  2 95.59 1 89  
P GLY 90  2 97.27 1 90  
P TYR 91  2 97.03 1 91  
P THR 92  2 96.96 1 92  
P ARG 93  2 92.17 1 93  
P ILE 94  2 97.15 1 94  
P ILE 95  2 97.25 1 95  
P LYS 96  2 94.05 1 96  
P ILE 97  2 92.92 1 97  
P GLY 98  2 96.78 1 98  
P PRO 99  2 96.54 1 99  
P ARG 100 2 90.06 1 100 
P LYS 101 2 88.51 1 101 
P GLY 102 2 94.18 1 102 
P ASP 103 2 93.21 1 103 
P ALA 104 2 96.23 1 104 
P ALA 105 2 96.17 1 105 
P GLU 106 2 88.85 1 106 
P MET 107 2 96.12 1 107 
P ALA 108 2 97.74 1 108 
P PHE 109 2 96.88 1 109 
P ILE 110 2 97.49 1 110 
P GLU 111 2 95.30 1 111 
P LEU 112 2 96.96 1 112 
P VAL 113 2 90.12 1 113 
#
_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   P
_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
P 1   1 n MET . 1   P 1   
P 2   1 n ALA . 2   P 2   
P 3   1 n LYS . 3   P 3   
P 4   1 n TYR . 4   P 4   
P 5   1 n ARG . 5   P 5   
P 6   1 n LYS . 6   P 6   
P 7   1 n LEU . 7   P 7   
P 8   1 n GLY . 8   P 8   
P 9   1 n ARG . 9   P 9   
P 10  1 n GLU . 10  P 10  
P 11  1 n THR . 11  P 11  
P 12  1 n ALA . 12  P 12  
P 13  1 n HIS . 13  P 13  
P 14  1 n ARG . 14  P 14  
P 15  1 n ASN . 15  P 15  
P 16  1 n LEU . 16  P 16  
P 17  1 n MET . 17  P 17  
P 18  1 n LEU . 18  P 18  
P 19  1 n ARG . 19  P 19  
P 20  1 n ASN . 20  P 20  
P 21  1 n LEU . 21  P 21  
P 22  1 n VAL . 22  P 22  
P 23  1 n THR . 23  P 23  
P 24  1 n CYS . 24  P 24  
P 25  1 n LEU . 25  P 25  
P 26  1 n LEU . 26  P 26  
P 27  1 n ARG . 27  P 27  
P 28  1 n SER . 28  P 28  
P 29  1 n GLY . 29  P 29  
P 30  1 n ARG . 30  P 30  
P 31  1 n ILE . 31  P 31  
P 32  1 n GLU . 32  P 32  
P 33  1 n THR . 33  P 33  
P 34  1 n THR . 34  P 34  
P 35  1 n VAL . 35  P 35  
P 36  1 n THR . 36  P 36  
P 37  1 n ARG . 37  P 37  
P 38  1 n ALA . 38  P 38  
P 39  1 n LYS . 39  P 39  
P 40  1 n GLU . 40  P 40  
P 41  1 n THR . 41  P 41  
P 42  1 n ARG . 42  P 42  
P 43  1 n ARG . 43  P 43  
P 44  1 n MET . 44  P 44  
P 45  1 n ALA . 45  P 45  
P 46  1 n GLU . 46  P 46  
P 47  1 n LYS . 47  P 47  
P 48  1 n MET . 48  P 48  
P 49  1 n ILE . 49  P 49  
P 50  1 n THR . 50  P 50  
P 51  1 n LEU . 51  P 51  
P 52  1 n ALA . 52  P 52  
P 53  1 n LYS . 53  P 53  
P 54  1 n ARG . 54  P 54  
P 55  1 n GLY . 55  P 55  
P 56  1 n ASP . 56  P 56  
P 57  1 n LEU . 57  P 57  
P 58  1 n HIS . 58  P 58  
P 59  1 n ALA . 59  P 59  
P 60  1 n ARG . 60  P 60  
P 61  1 n ARG . 61  P 61  
P 62  1 n GLN . 62  P 62  
P 63  1 n VAL . 63  P 63  
P 64  1 n LEU . 64  P 64  
P 65  1 n ALA . 65  P 65  
P 66  1 n TYR . 66  P 66  
P 67  1 n VAL . 67  P 67  
P 68  1 n MET . 68  P 68  
P 69  1 n ASP . 69  P 69  
P 70  1 n GLU . 70  P 70  
P 71  1 n THR . 71  P 71  
P 72  1 n VAL . 72  P 72  
P 73  1 n VAL . 73  P 73  
P 74  1 n ASN . 74  P 74  
P 75  1 n ASN . 75  P 75  
P 76  1 n LEU . 76  P 76  
P 77  1 n PHE . 77  P 77  
P 78  1 n THR . 78  P 78  
P 79  1 n ASP . 79  P 79  
P 80  1 n LEU . 80  P 80  
P 81  1 n ALA . 81  P 81  
P 82  1 n PRO . 82  P 82  
P 83  1 n LYS . 83  P 83  
P 84  1 n TYR . 84  P 84  
P 85  1 n ALA . 85  P 85  
P 86  1 n GLU . 86  P 86  
P 87  1 n ARG . 87  P 87  
P 88  1 n ASN . 88  P 88  
P 89  1 n GLY . 89  P 89  
P 90  1 n GLY . 90  P 90  
P 91  1 n TYR . 91  P 91  
P 92  1 n THR . 92  P 92  
P 93  1 n ARG . 93  P 93  
P 94  1 n ILE . 94  P 94  
P 95  1 n ILE . 95  P 95  
P 96  1 n LYS . 96  P 96  
P 97  1 n ILE . 97  P 97  
P 98  1 n GLY . 98  P 98  
P 99  1 n PRO . 99  P 99  
P 100 1 n ARG . 100 P 100 
P 101 1 n LYS . 101 P 101 
P 102 1 n GLY . 102 P 102 
P 103 1 n ASP . 103 P 103 
P 104 1 n ALA . 104 P 104 
P 105 1 n ALA . 105 P 105 
P 106 1 n GLU . 106 P 106 
P 107 1 n MET . 107 P 107 
P 108 1 n ALA . 108 P 108 
P 109 1 n PHE . 109 P 109 
P 110 1 n ILE . 110 P 110 
P 111 1 n GLU . 111 P 111 
P 112 1 n LEU . 112 P 112 
P 113 1 n VAL . 113 P 113 
#
_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        P
#
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 P 1 1   ? 19.165  9.412   7.859   1.00 48.20 1   P 1 
ATOM 2   C CA  . MET P 1 1   ? 18.102  9.703   6.867   1.00 54.63 1   P 1 
ATOM 3   C C   . MET P 1 1   ? 16.751  9.231   7.387   1.00 56.77 1   P 1 
ATOM 4   O O   . MET P 1 1   ? 16.674  8.128   7.927   1.00 55.53 1   P 1 
ATOM 5   C CB  . MET P 1 1   ? 18.392  9.030   5.512   1.00 52.59 1   P 1 
ATOM 6   C CG  . MET P 1 1   ? 19.254  9.898   4.596   1.00 45.14 1   P 1 
ATOM 7   S SD  . MET P 1 1   ? 19.600  9.067   3.029   1.00 40.82 1   P 1 
ATOM 8   C CE  . MET P 1 1   ? 20.150  10.467  2.019   1.00 36.85 1   P 1 
ATOM 9   N N   . ALA P 1 2   ? 15.702  10.052  7.251   1.00 58.86 2   P 1 
ATOM 10  C CA  . ALA P 1 2   ? 14.354  9.644   7.656   1.00 65.26 2   P 1 
ATOM 11  C C   . ALA P 1 2   ? 13.886  8.451   6.803   1.00 68.61 2   P 1 
ATOM 12  O O   . ALA P 1 2   ? 13.963  8.486   5.575   1.00 63.52 2   P 1 
ATOM 13  C CB  . ALA P 1 2   ? 13.408  10.846  7.541   1.00 60.24 2   P 1 
ATOM 14  N N   . LYS P 1 3   ? 13.398  7.397   7.457   1.00 74.84 3   P 1 
ATOM 15  C CA  . LYS P 1 3   ? 12.931  6.163   6.788   1.00 77.72 3   P 1 
ATOM 16  C C   . LYS P 1 3   ? 11.650  6.357   5.947   1.00 80.96 3   P 1 
ATOM 17  O O   . LYS P 1 3   ? 11.213  5.408   5.313   1.00 74.62 3   P 1 
ATOM 18  C CB  . LYS P 1 3   ? 12.746  5.027   7.824   1.00 71.17 3   P 1 
ATOM 19  C CG  . LYS P 1 3   ? 14.075  4.413   8.326   1.00 62.58 3   P 1 
ATOM 20  C CD  . LYS P 1 3   ? 13.826  3.232   9.295   1.00 60.78 3   P 1 
ATOM 21  C CE  . LYS P 1 3   ? 15.148  2.586   9.738   1.00 54.37 3   P 1 
ATOM 22  N NZ  . LYS P 1 3   ? 14.969  1.472   10.713  1.00 44.93 3   P 1 
ATOM 23  N N   . TYR P 1 4   ? 11.043  7.554   5.963   1.00 83.40 4   P 1 
ATOM 24  C CA  . TYR P 1 4   ? 9.784   7.869   5.282   1.00 86.17 4   P 1 
ATOM 25  C C   . TYR P 1 4   ? 9.743   9.340   4.839   1.00 88.46 4   P 1 
ATOM 26  O O   . TYR P 1 4   ? 10.468  10.184  5.372   1.00 85.34 4   P 1 
ATOM 27  C CB  . TYR P 1 4   ? 8.606   7.546   6.212   1.00 82.35 4   P 1 
ATOM 28  C CG  . TYR P 1 4   ? 8.580   8.336   7.514   1.00 78.12 4   P 1 
ATOM 29  C CD1 . TYR P 1 4   ? 9.179   7.810   8.679   1.00 76.50 4   P 1 
ATOM 30  C CD2 . TYR P 1 4   ? 7.963   9.601   7.563   1.00 74.68 4   P 1 
ATOM 31  C CE1 . TYR P 1 4   ? 9.164   8.548   9.879   1.00 67.96 4   P 1 
ATOM 32  C CE2 . TYR P 1 4   ? 7.950   10.343  8.761   1.00 71.33 4   P 1 
ATOM 33  C CZ  . TYR P 1 4   ? 8.550   9.815   9.921   1.00 67.68 4   P 1 
ATOM 34  O OH  . TYR P 1 4   ? 8.533   10.533  11.077  1.00 66.48 4   P 1 
ATOM 35  N N   . ARG P 1 5   ? 8.871   9.680   3.889   1.00 86.80 5   P 1 
ATOM 36  C CA  . ARG P 1 5   ? 8.644   11.052  3.415   1.00 87.64 5   P 1 
ATOM 37  C C   . ARG P 1 5   ? 7.560   11.728  4.261   1.00 88.43 5   P 1 
ATOM 38  O O   . ARG P 1 5   ? 6.493   11.157  4.476   1.00 83.43 5   P 1 
ATOM 39  C CB  . ARG P 1 5   ? 8.274   11.043  1.925   1.00 86.08 5   P 1 
ATOM 40  C CG  . ARG P 1 5   ? 9.425   10.519  1.049   1.00 84.74 5   P 1 
ATOM 41  C CD  . ARG P 1 5   ? 9.012   10.489  -0.427  1.00 82.47 5   P 1 
ATOM 42  N NE  . ARG P 1 5   ? 10.110  10.006  -1.280  1.00 80.87 5   P 1 
ATOM 43  C CZ  . ARG P 1 5   ? 10.457  8.741   -1.486  1.00 77.45 5   P 1 
ATOM 44  N NH1 . ARG P 1 5   ? 9.804   7.739   -0.963  1.00 72.72 5   P 1 
ATOM 45  N NH2 . ARG P 1 5   ? 11.494  8.472   -2.222  1.00 71.96 5   P 1 
ATOM 46  N N   . LYS P 1 6   ? 7.820   12.966  4.712   1.00 87.17 6   P 1 
ATOM 47  C CA  . LYS P 1 6   ? 6.839   13.740  5.501   1.00 86.39 6   P 1 
ATOM 48  C C   . LYS P 1 6   ? 5.627   14.194  4.675   1.00 87.44 6   P 1 
ATOM 49  O O   . LYS P 1 6   ? 4.557   14.361  5.241   1.00 80.85 6   P 1 
ATOM 50  C CB  . LYS P 1 6   ? 7.512   14.940  6.193   1.00 83.76 6   P 1 
ATOM 51  C CG  . LYS P 1 6   ? 8.456   14.540  7.349   1.00 77.51 6   P 1 
ATOM 52  C CD  . LYS P 1 6   ? 8.940   15.789  8.108   1.00 73.21 6   P 1 
ATOM 53  C CE  . LYS P 1 6   ? 9.844   15.438  9.302   1.00 69.20 6   P 1 
ATOM 54  N NZ  . LYS P 1 6   ? 10.255  16.653  10.061  1.00 60.29 6   P 1 
ATOM 55  N N   . LEU P 1 7   ? 5.791   14.346  3.352   1.00 82.78 7   P 1 
ATOM 56  C CA  . LEU P 1 7   ? 4.734   14.754  2.406   1.00 83.72 7   P 1 
ATOM 57  C C   . LEU P 1 7   ? 4.077   16.108  2.750   1.00 86.96 7   P 1 
ATOM 58  O O   . LEU P 1 7   ? 2.930   16.336  2.377   1.00 81.31 7   P 1 
ATOM 59  C CB  . LEU P 1 7   ? 3.701   13.617  2.227   1.00 82.54 7   P 1 
ATOM 60  C CG  . LEU P 1 7   ? 4.276   12.254  1.790   1.00 83.50 7   P 1 
ATOM 61  C CD1 . LEU P 1 7   ? 3.157   11.211  1.747   1.00 79.25 7   P 1 
ATOM 62  C CD2 . LEU P 1 7   ? 4.925   12.316  0.410   1.00 81.05 7   P 1 
ATOM 63  N N   . GLY P 1 8   ? 4.789   16.986  3.476   1.00 89.81 8   P 1 
ATOM 64  C CA  . GLY P 1 8   ? 4.290   18.311  3.873   1.00 89.24 8   P 1 
ATOM 65  C C   . GLY P 1 8   ? 3.078   18.285  4.816   1.00 90.93 8   P 1 
ATOM 66  O O   . GLY P 1 8   ? 2.291   19.219  4.800   1.00 86.61 8   P 1 
ATOM 67  N N   . ARG P 1 9   ? 2.879   17.206  5.574   1.00 88.18 9   P 1 
ATOM 68  C CA  . ARG P 1 9   ? 1.700   17.011  6.435   1.00 88.87 9   P 1 
ATOM 69  C C   . ARG P 1 9   ? 2.081   16.516  7.828   1.00 91.34 9   P 1 
ATOM 70  O O   . ARG P 1 9   ? 3.080   15.808  7.998   1.00 87.85 9   P 1 
ATOM 71  C CB  . ARG P 1 9   ? 0.710   16.029  5.782   1.00 87.25 9   P 1 
ATOM 72  C CG  . ARG P 1 9   ? 0.147   16.573  4.465   1.00 84.58 9   P 1 
ATOM 73  C CD  . ARG P 1 9   ? -0.912  15.635  3.882   1.00 82.09 9   P 1 
ATOM 74  N NE  . ARG P 1 9   ? -1.435  16.163  2.608   1.00 79.69 9   P 1 
ATOM 75  C CZ  . ARG P 1 9   ? -2.671  16.048  2.154   1.00 74.87 9   P 1 
ATOM 76  N NH1 . ARG P 1 9   ? -3.579  15.355  2.775   1.00 67.41 9   P 1 
ATOM 77  N NH2 . ARG P 1 9   ? -3.031  16.659  1.063   1.00 69.49 9   P 1 
ATOM 78  N N   . GLU P 1 10  ? 1.217   16.817  8.784   1.00 88.74 10  P 1 
ATOM 79  C CA  . GLU P 1 10  ? 1.293   16.243  10.124  1.00 90.14 10  P 1 
ATOM 80  C C   . GLU P 1 10  ? 1.160   14.718  10.108  1.00 91.57 10  P 1 
ATOM 81  O O   . GLU P 1 10  ? 0.614   14.110  9.184   1.00 90.16 10  P 1 
ATOM 82  C CB  . GLU P 1 10  ? 0.207   16.829  11.024  1.00 88.64 10  P 1 
ATOM 83  C CG  . GLU P 1 10  ? 0.401   18.336  11.240  1.00 81.12 10  P 1 
ATOM 84  C CD  . GLU P 1 10  ? -0.588  18.880  12.278  1.00 75.18 10  P 1 
ATOM 85  O OE1 . GLU P 1 10  ? -0.381  20.039  12.671  1.00 69.96 10  P 1 
ATOM 86  O OE2 . GLU P 1 10  ? -1.511  18.112  12.644  1.00 72.73 10  P 1 
ATOM 87  N N   . THR P 1 11  ? 1.662   14.082  11.172  1.00 90.78 11  P 1 
ATOM 88  C CA  . THR P 1 11  ? 1.748   12.616  11.233  1.00 91.55 11  P 1 
ATOM 89  C C   . THR P 1 11  ? 0.380   11.940  11.145  1.00 92.97 11  P 1 
ATOM 90  O O   . THR P 1 11  ? 0.238   10.985  10.378  1.00 92.44 11  P 1 
ATOM 91  C CB  . THR P 1 11  ? 2.508   12.185  12.495  1.00 89.54 11  P 1 
ATOM 92  O OG1 . THR P 1 11  ? 3.834   12.675  12.380  1.00 82.85 11  P 1 
ATOM 93  C CG2 . THR P 1 11  ? 2.622   10.672  12.654  1.00 82.70 11  P 1 
ATOM 94  N N   . ALA P 1 12  ? -0.622  12.456  11.868  1.00 92.86 12  P 1 
ATOM 95  C CA  . ALA P 1 12  ? -1.976  11.902  11.843  1.00 93.70 12  P 1 
ATOM 96  C C   . ALA P 1 12  ? -2.589  11.972  10.433  1.00 94.64 12  P 1 
ATOM 97  O O   . ALA P 1 12  ? -3.001  10.949  9.879   1.00 93.91 12  P 1 
ATOM 98  C CB  . ALA P 1 12  ? -2.820  12.655  12.876  1.00 93.69 12  P 1 
ATOM 99  N N   . HIS P 1 13  ? -2.535  13.151  9.804   1.00 95.59 13  P 1 
ATOM 100 C CA  . HIS P 1 13  ? -3.075  13.361  8.459   1.00 96.13 13  P 1 
ATOM 101 C C   . HIS P 1 13  ? -2.329  12.547  7.398   1.00 96.48 13  P 1 
ATOM 102 O O   . HIS P 1 13  ? -2.941  11.926  6.527   1.00 95.11 13  P 1 
ATOM 103 C CB  . HIS P 1 13  ? -3.029  14.860  8.147   1.00 94.69 13  P 1 
ATOM 104 C CG  . HIS P 1 13  ? -3.754  15.288  6.899   1.00 88.46 13  P 1 
ATOM 105 N ND1 . HIS P 1 13  ? -3.862  16.599  6.466   1.00 75.73 13  P 1 
ATOM 106 C CD2 . HIS P 1 13  ? -4.485  14.525  6.025   1.00 75.24 13  P 1 
ATOM 107 C CE1 . HIS P 1 13  ? -4.650  16.604  5.379   1.00 76.25 13  P 1 
ATOM 108 N NE2 . HIS P 1 13  ? -5.040  15.364  5.067   1.00 77.71 13  P 1 
ATOM 109 N N   . ARG P 1 14  ? -0.991  12.476  7.484   1.00 95.99 14  P 1 
ATOM 110 C CA  . ARG P 1 14  ? -0.181  11.639  6.592   1.00 95.98 14  P 1 
ATOM 111 C C   . ARG P 1 14  ? -0.572  10.169  6.694   1.00 96.66 14  P 1 
ATOM 112 O O   . ARG P 1 14  ? -0.738  9.520   5.666   1.00 96.61 14  P 1 
ATOM 113 C CB  . ARG P 1 14  ? 1.307   11.846  6.911   1.00 94.88 14  P 1 
ATOM 114 C CG  . ARG P 1 14  ? 2.208   11.015  5.991   1.00 91.52 14  P 1 
ATOM 115 C CD  . ARG P 1 14  ? 3.692   11.203  6.321   1.00 89.91 14  P 1 
ATOM 116 N NE  . ARG P 1 14  ? 4.037   10.699  7.668   1.00 84.13 14  P 1 
ATOM 117 C CZ  . ARG P 1 14  ? 4.526   11.388  8.680   1.00 82.90 14  P 1 
ATOM 118 N NH1 . ARG P 1 14  ? 4.840   12.646  8.580   1.00 71.84 14  P 1 
ATOM 119 N NH2 . ARG P 1 14  ? 4.706   10.820  9.826   1.00 74.29 14  P 1 
ATOM 120 N N   . ASN P 1 15  ? -0.706  9.648   7.914   1.00 95.19 15  P 1 
ATOM 121 C CA  . ASN P 1 15  ? -1.065  8.246   8.130   1.00 95.09 15  P 1 
ATOM 122 C C   . ASN P 1 15  ? -2.460  7.942   7.577   1.00 96.23 15  P 1 
ATOM 123 O O   . ASN P 1 15  ? -2.609  6.973   6.838   1.00 96.23 15  P 1 
ATOM 124 C CB  . ASN P 1 15  ? -0.963  7.912   9.626   1.00 93.78 15  P 1 
ATOM 125 C CG  . ASN P 1 15  ? 0.466   7.848   10.143  1.00 85.49 15  P 1 
ATOM 126 O OD1 . ASN P 1 15  ? 1.450   7.885   9.415   1.00 78.46 15  P 1 
ATOM 127 N ND2 . ASN P 1 15  ? 0.623   7.725   11.442  1.00 77.97 15  P 1 
ATOM 128 N N   . LEU P 1 16  ? -3.444  8.801   7.864   1.00 96.28 16  P 1 
ATOM 129 C CA  . LEU P 1 16  ? -4.804  8.644   7.344   1.00 96.74 16  P 1 
ATOM 130 C C   . LEU P 1 16  ? -4.834  8.650   5.807   1.00 97.39 16  P 1 
ATOM 131 O O   . LEU P 1 16  ? -5.433  7.774   5.189   1.00 97.21 16  P 1 
ATOM 132 C CB  . LEU P 1 16  ? -5.679  9.770   7.930   1.00 96.12 16  P 1 
ATOM 133 C CG  . LEU P 1 16  ? -7.173  9.629   7.598   1.00 88.33 16  P 1 
ATOM 134 C CD1 . LEU P 1 16  ? -7.789  8.423   8.311   1.00 83.88 16  P 1 
ATOM 135 C CD2 . LEU P 1 16  ? -7.924  10.880  8.041   1.00 85.23 16  P 1 
ATOM 136 N N   . MET P 1 17  ? -4.119  9.600   5.183   1.00 96.73 17  P 1 
ATOM 137 C CA  . MET P 1 17  ? -3.994  9.678   3.726   1.00 96.87 17  P 1 
ATOM 138 C C   . MET P 1 17  ? -3.372  8.408   3.134   1.00 97.54 17  P 1 
ATOM 139 O O   . MET P 1 17  ? -3.875  7.886   2.145   1.00 97.31 17  P 1 
ATOM 140 C CB  . MET P 1 17  ? -3.165  10.919  3.370   1.00 96.05 17  P 1 
ATOM 141 C CG  . MET P 1 17  ? -2.979  11.108  1.859   1.00 93.80 17  P 1 
ATOM 142 S SD  . MET P 1 17  ? -1.699  12.318  1.426   1.00 91.90 17  P 1 
ATOM 143 C CE  . MET P 1 17  ? -0.229  11.426  1.986   1.00 84.85 17  P 1 
ATOM 144 N N   . LEU P 1 18  ? -2.283  7.893   3.723   1.00 96.61 18  P 1 
ATOM 145 C CA  . LEU P 1 18  ? -1.632  6.672   3.232   1.00 96.81 18  P 1 
ATOM 146 C C   . LEU P 1 18  ? -2.525  5.440   3.400   1.00 97.54 18  P 1 
ATOM 147 O O   . LEU P 1 18  ? -2.593  4.625   2.485   1.00 97.55 18  P 1 
ATOM 148 C CB  . LEU P 1 18  ? -0.283  6.465   3.940   1.00 96.13 18  P 1 
ATOM 149 C CG  . LEU P 1 18  ? 0.814   7.458   3.526   1.00 94.20 18  P 1 
ATOM 150 C CD1 . LEU P 1 18  ? 2.061   7.225   4.384   1.00 91.19 18  P 1 
ATOM 151 C CD2 . LEU P 1 18  ? 1.216   7.318   2.055   1.00 91.66 18  P 1 
ATOM 152 N N   . ARG P 1 19  ? -3.236  5.334   4.529   1.00 97.42 19  P 1 
ATOM 153 C CA  . ARG P 1 19  ? -4.221  4.262   4.755   1.00 97.71 19  P 1 
ATOM 154 C C   . ARG P 1 19  ? -5.309  4.278   3.684   1.00 98.19 19  P 1 
ATOM 155 O O   . ARG P 1 19  ? -5.582  3.241   3.088   1.00 97.93 19  P 1 
ATOM 156 C CB  . ARG P 1 19  ? -4.841  4.401   6.149   1.00 97.18 19  P 1 
ATOM 157 C CG  . ARG P 1 19  ? -3.866  4.031   7.272   1.00 95.14 19  P 1 
ATOM 158 C CD  . ARG P 1 19  ? -4.493  4.254   8.656   1.00 94.20 19  P 1 
ATOM 159 N NE  . ARG P 1 19  ? -5.582  3.287   8.910   1.00 91.61 19  P 1 
ATOM 160 C CZ  . ARG P 1 19  ? -6.343  3.204   9.983   1.00 91.41 19  P 1 
ATOM 161 N NH1 . ARG P 1 19  ? -6.235  4.023   10.992  1.00 84.98 19  P 1 
ATOM 162 N NH2 . ARG P 1 19  ? -7.239  2.261   10.065  1.00 84.76 19  P 1 
ATOM 163 N N   . ASN P 1 20  ? -5.852  5.466   3.388   1.00 98.12 20  P 1 
ATOM 164 C CA  . ASN P 1 20  ? -6.856  5.622   2.340   1.00 98.09 20  P 1 
ATOM 165 C C   . ASN P 1 20  ? -6.311  5.227   0.957   1.00 98.45 20  P 1 
ATOM 166 O O   . ASN P 1 20  ? -6.922  4.428   0.259   1.00 98.15 20  P 1 
ATOM 167 C CB  . ASN P 1 20  ? -7.377  7.067   2.364   1.00 97.21 20  P 1 
ATOM 168 C CG  . ASN P 1 20  ? -8.592  7.231   1.466   1.00 88.83 20  P 1 
ATOM 169 O OD1 . ASN P 1 20  ? -9.387  6.331   1.299   1.00 78.95 20  P 1 
ATOM 170 N ND2 . ASN P 1 20  ? -8.783  8.378   0.868   1.00 78.76 20  P 1 
ATOM 171 N N   . LEU P 1 21  ? -5.113  5.714   0.584   1.00 97.83 21  P 1 
ATOM 172 C CA  . LEU P 1 21  ? -4.481  5.359   -0.695  1.00 97.94 21  P 1 
ATOM 173 C C   . LEU P 1 21  ? -4.235  3.849   -0.829  1.00 98.29 21  P 1 
ATOM 174 O O   . LEU P 1 21  ? -4.456  3.292   -1.898  1.00 98.10 21  P 1 
ATOM 175 C CB  . LEU P 1 21  ? -3.154  6.121   -0.853  1.00 97.72 21  P 1 
ATOM 176 C CG  . LEU P 1 21  ? -3.289  7.629   -1.129  1.00 96.91 21  P 1 
ATOM 177 C CD1 . LEU P 1 21  ? -1.902  8.277   -1.054  1.00 95.37 21  P 1 
ATOM 178 C CD2 . LEU P 1 21  ? -3.870  7.922   -2.509  1.00 94.89 21  P 1 
ATOM 179 N N   . VAL P 1 22  ? -3.795  3.184   0.240   1.00 97.97 22  P 1 
ATOM 180 C CA  . VAL P 1 22  ? -3.611  1.722   0.239   1.00 98.14 22  P 1 
ATOM 181 C C   . VAL P 1 22  ? -4.949  1.005   0.091   1.00 98.35 22  P 1 
ATOM 182 O O   . VAL P 1 22  ? -5.047  0.087   -0.716  1.00 98.14 22  P 1 
ATOM 183 C CB  . VAL P 1 22  ? -2.865  1.256   1.502   1.00 97.95 22  P 1 
ATOM 184 C CG1 . VAL P 1 22  ? -2.834  -0.273  1.655   1.00 96.87 22  P 1 
ATOM 185 C CG2 . VAL P 1 22  ? -1.406  1.726   1.455   1.00 96.80 22  P 1 
ATOM 186 N N   . THR P 1 23  ? -5.982  1.440   0.821   1.00 98.11 23  P 1 
ATOM 187 C CA  . THR P 1 23  ? -7.330  0.861   0.711   1.00 98.18 23  P 1 
ATOM 188 C C   . THR P 1 23  ? -7.876  0.998   -0.709  1.00 98.24 23  P 1 
ATOM 189 O O   . THR P 1 23  ? -8.343  0.017   -1.281  1.00 97.85 23  P 1 
ATOM 190 C CB  . THR P 1 23  ? -8.291  1.518   1.710   1.00 97.98 23  P 1 
ATOM 191 O OG1 . THR P 1 23  ? -7.795  1.381   3.024   1.00 95.22 23  P 1 
ATOM 192 C CG2 . THR P 1 23  ? -9.680  0.883   1.697   1.00 95.68 23  P 1 
ATOM 193 N N   . CYS P 1 24  ? -7.756  2.191   -1.319  1.00 98.50 24  P 1 
ATOM 194 C CA  . CYS P 1 24  ? -8.171  2.419   -2.703  1.00 98.46 24  P 1 
ATOM 195 C C   . CYS P 1 24  ? -7.377  1.560   -3.696  1.00 98.61 24  P 1 
ATOM 196 O O   . CYS P 1 24  ? -7.978  0.961   -4.580  1.00 98.27 24  P 1 
ATOM 197 C CB  . CYS P 1 24  ? -8.023  3.904   -3.044  1.00 97.99 24  P 1 
ATOM 198 S SG  . CYS P 1 24  ? -9.225  4.896   -2.112  1.00 92.51 24  P 1 
ATOM 199 N N   . LEU P 1 25  ? -6.046  1.458   -3.532  1.00 98.13 25  P 1 
ATOM 200 C CA  . LEU P 1 25  ? -5.203  0.623   -4.398  1.00 98.19 25  P 1 
ATOM 201 C C   . LEU P 1 25  ? -5.598  -0.856  -4.334  1.00 98.29 25  P 1 
ATOM 202 O O   . LEU P 1 25  ? -5.690  -1.506  -5.369  1.00 97.94 25  P 1 
ATOM 203 C CB  . LEU P 1 25  ? -3.728  0.810   -4.001  1.00 98.23 25  P 1 
ATOM 204 C CG  . LEU P 1 25  ? -2.744  -0.069  -4.797  1.00 97.86 25  P 1 
ATOM 205 C CD1 . LEU P 1 25  ? -2.733  0.268   -6.287  1.00 96.55 25  P 1 
ATOM 206 C CD2 . LEU P 1 25  ? -1.330  0.116   -4.244  1.00 96.66 25  P 1 
ATOM 207 N N   . LEU P 1 26  ? -5.830  -1.379  -3.130  1.00 98.31 26  P 1 
ATOM 208 C CA  . LEU P 1 26  ? -6.238  -2.776  -2.958  1.00 98.19 26  P 1 
ATOM 209 C C   . LEU P 1 26  ? -7.654  -3.036  -3.490  1.00 98.05 26  P 1 
ATOM 210 O O   . LEU P 1 26  ? -7.924  -4.141  -3.949  1.00 97.32 26  P 1 
ATOM 211 C CB  . LEU P 1 26  ? -6.132  -3.160  -1.473  1.00 98.11 26  P 1 
ATOM 212 C CG  . LEU P 1 26  ? -4.698  -3.193  -0.908  1.00 97.57 26  P 1 
ATOM 213 C CD1 . LEU P 1 26  ? -4.754  -3.462  0.601   1.00 95.98 26  P 1 
ATOM 214 C CD2 . LEU P 1 26  ? -3.830  -4.275  -1.555  1.00 95.99 26  P 1 
ATOM 215 N N   . ARG P 1 27  ? -8.534  -2.021  -3.456  1.00 98.34 27  P 1 
ATOM 216 C CA  . ARG P 1 27  ? -9.898  -2.116  -3.994  1.00 98.12 27  P 1 
ATOM 217 C C   . ARG P 1 27  ? -9.930  -2.078  -5.523  1.00 97.96 27  P 1 
ATOM 218 O O   . ARG P 1 27  ? -10.580 -2.913  -6.136  1.00 96.99 27  P 1 
ATOM 219 C CB  . ARG P 1 27  ? -10.759 -0.993  -3.387  1.00 97.67 27  P 1 
ATOM 220 C CG  . ARG P 1 27  ? -12.239 -1.131  -3.785  1.00 96.34 27  P 1 
ATOM 221 C CD  . ARG P 1 27  ? -13.075 0.066   -3.305  1.00 94.03 27  P 1 
ATOM 222 N NE  . ARG P 1 27  ? -13.287 0.089   -1.843  1.00 88.19 27  P 1 
ATOM 223 C CZ  . ARG P 1 27  ? -13.706 1.136   -1.146  1.00 84.70 27  P 1 
ATOM 224 N NH1 . ARG P 1 27  ? -13.914 2.298   -1.692  1.00 77.51 27  P 1 
ATOM 225 N NH2 . ARG P 1 27  ? -13.944 1.043   0.120   1.00 79.74 27  P 1 
ATOM 226 N N   . SER P 1 28  ? -9.274  -1.090  -6.132  1.00 98.03 28  P 1 
ATOM 227 C CA  . SER P 1 28  ? -9.369  -0.834  -7.580  1.00 97.72 28  P 1 
ATOM 228 C C   . SER P 1 28  ? -8.272  -1.504  -8.406  1.00 97.87 28  P 1 
ATOM 229 O O   . SER P 1 28  ? -8.344  -1.511  -9.631  1.00 96.43 28  P 1 
ATOM 230 C CB  . SER P 1 28  ? -9.375  0.679   -7.839  1.00 96.85 28  P 1 
ATOM 231 O OG  . SER P 1 28  ? -8.152  1.264   -7.440  1.00 92.55 28  P 1 
ATOM 232 N N   . GLY P 1 29  ? -7.209  -2.009  -7.758  1.00 97.99 29  P 1 
ATOM 233 C CA  . GLY P 1 29  ? -6.006  -2.540  -8.407  1.00 98.00 29  P 1 
ATOM 234 C C   . GLY P 1 29  ? -5.083  -1.473  -9.008  1.00 98.36 29  P 1 
ATOM 235 O O   . GLY P 1 29  ? -3.892  -1.735  -9.191  1.00 97.67 29  P 1 
ATOM 236 N N   . ARG P 1 30  ? -5.583  -0.253  -9.271  1.00 98.13 30  P 1 
ATOM 237 C CA  . ARG P 1 30  ? -4.830  0.868   -9.849  1.00 98.35 30  P 1 
ATOM 238 C C   . ARG P 1 30  ? -5.367  2.208   -9.357  1.00 98.43 30  P 1 
ATOM 239 O O   . ARG P 1 30  ? -6.570  2.431   -9.362  1.00 97.30 30  P 1 
ATOM 240 C CB  . ARG P 1 30  ? -4.900  0.769   -11.377 1.00 97.60 30  P 1 
ATOM 241 C CG  . ARG P 1 30  ? -4.044  1.829   -12.092 1.00 96.87 30  P 1 
ATOM 242 C CD  . ARG P 1 30  ? -4.117  1.603   -13.601 1.00 96.09 30  P 1 
ATOM 243 N NE  . ARG P 1 30  ? -3.307  2.593   -14.337 1.00 90.95 30  P 1 
ATOM 244 C CZ  . ARG P 1 30  ? -3.215  2.683   -15.652 1.00 89.83 30  P 1 
ATOM 245 N NH1 . ARG P 1 30  ? -3.868  1.885   -16.448 1.00 83.34 30  P 1 
ATOM 246 N NH2 . ARG P 1 30  ? -2.456  3.583   -16.200 1.00 81.66 30  P 1 
ATOM 247 N N   . ILE P 1 31  ? -4.468  3.118   -8.973  1.00 98.50 31  P 1 
ATOM 248 C CA  . ILE P 1 31  ? -4.819  4.493   -8.593  1.00 98.48 31  P 1 
ATOM 249 C C   . ILE P 1 31  ? -3.831  5.498   -9.187  1.00 98.61 31  P 1 
ATOM 250 O O   . ILE P 1 31  ? -2.651  5.197   -9.391  1.00 98.34 31  P 1 
ATOM 251 C CB  . ILE P 1 31  ? -4.941  4.669   -7.061  1.00 98.00 31  P 1 
ATOM 252 C CG1 . ILE P 1 31  ? -3.603  4.426   -6.329  1.00 94.92 31  P 1 
ATOM 253 C CG2 . ILE P 1 31  ? -6.059  3.776   -6.496  1.00 91.63 31  P 1 
ATOM 254 C CD1 . ILE P 1 31  ? -3.631  4.739   -4.828  1.00 92.63 31  P 1 
ATOM 255 N N   . GLU P 1 32  ? -4.302  6.725   -9.398  1.00 98.27 32  P 1 
ATOM 256 C CA  . GLU P 1 32  ? -3.479  7.871   -9.790  1.00 98.21 32  P 1 
ATOM 257 C C   . GLU P 1 32  ? -3.158  8.740   -8.570  1.00 98.20 32  P 1 
ATOM 258 O O   . GLU P 1 32  ? -4.029  9.090   -7.774  1.00 97.24 32  P 1 
ATOM 259 C CB  . GLU P 1 32  ? -4.202  8.670   -10.878 1.00 97.50 32  P 1 
ATOM 260 C CG  . GLU P 1 32  ? -3.255  9.710   -11.495 1.00 93.95 32  P 1 
ATOM 261 C CD  . GLU P 1 32  ? -3.937  10.595  -12.543 1.00 93.83 32  P 1 
ATOM 262 O OE1 . GLU P 1 32  ? -3.402  11.717  -12.747 1.00 85.48 32  P 1 
ATOM 263 O OE2 . GLU P 1 32  ? -4.957  10.164  -13.116 1.00 88.20 32  P 1 
ATOM 264 N N   . THR P 1 33  ? -1.888  9.094   -8.395  1.00 98.08 33  P 1 
ATOM 265 C CA  . THR P 1 33  ? -1.445  9.996   -7.321  1.00 98.14 33  P 1 
ATOM 266 C C   . THR P 1 33  ? -0.096  10.628  -7.666  1.00 98.18 33  P 1 
ATOM 267 O O   . THR P 1 33  ? 0.513   10.317  -8.688  1.00 97.69 33  P 1 
ATOM 268 C CB  . THR P 1 33  ? -1.416  9.236   -5.984  1.00 97.79 33  P 1 
ATOM 269 O OG1 . THR P 1 33  ? -1.243  10.138  -4.905  1.00 93.22 33  P 1 
ATOM 270 C CG2 . THR P 1 33  ? -0.329  8.172   -5.876  1.00 94.88 33  P 1 
ATOM 271 N N   . THR P 1 34  ? 0.427   11.515  -6.823  1.00 97.57 34  P 1 
ATOM 272 C CA  . THR P 1 34  ? 1.782   12.059  -7.011  1.00 97.53 34  P 1 
ATOM 273 C C   . THR P 1 34  ? 2.851   10.976  -6.810  1.00 97.69 34  P 1 
ATOM 274 O O   . THR P 1 34  ? 2.704   10.090  -5.961  1.00 97.30 34  P 1 
ATOM 275 C CB  . THR P 1 34  ? 2.064   13.266  -6.107  1.00 96.87 34  P 1 
ATOM 276 O OG1 . THR P 1 34  ? 2.015   12.913  -4.745  1.00 93.09 34  P 1 
ATOM 277 C CG2 . THR P 1 34  ? 1.063   14.403  -6.308  1.00 93.46 34  P 1 
ATOM 278 N N   . VAL P 1 35  ? 3.980   11.086  -7.522  1.00 97.15 35  P 1 
ATOM 279 C CA  . VAL P 1 35  ? 5.096   10.116  -7.448  1.00 97.23 35  P 1 
ATOM 280 C C   . VAL P 1 35  ? 5.580   9.893   -6.009  1.00 97.16 35  P 1 
ATOM 281 O O   . VAL P 1 35  ? 5.906   8.773   -5.607  1.00 96.93 35  P 1 
ATOM 282 C CB  . VAL P 1 35  ? 6.274   10.591  -8.328  1.00 97.07 35  P 1 
ATOM 283 C CG1 . VAL P 1 35  ? 7.531   9.714   -8.179  1.00 95.33 35  P 1 
ATOM 284 C CG2 . VAL P 1 35  ? 5.894   10.577  -9.813  1.00 94.87 35  P 1 
ATOM 285 N N   . THR P 1 36  ? 5.627   10.954  -5.192  1.00 96.80 36  P 1 
ATOM 286 C CA  . THR P 1 36  ? 6.059   10.866  -3.789  1.00 96.41 36  P 1 
ATOM 287 C C   . THR P 1 36  ? 5.080   10.066  -2.934  1.00 96.75 36  P 1 
ATOM 288 O O   . THR P 1 36  ? 5.520   9.218   -2.149  1.00 96.04 36  P 1 
ATOM 289 C CB  . THR P 1 36  ? 6.256   12.264  -3.188  1.00 95.24 36  P 1 
ATOM 290 O OG1 . THR P 1 36  ? 5.116   13.058  -3.428  1.00 85.83 36  P 1 
ATOM 291 C CG2 . THR P 1 36  ? 7.453   12.987  -3.803  1.00 84.68 36  P 1 
ATOM 292 N N   . ARG P 1 37  ? 3.776   10.276  -3.122  1.00 96.73 37  P 1 
ATOM 293 C CA  . ARG P 1 37  ? 2.717   9.500   -2.454  1.00 96.89 37  P 1 
ATOM 294 C C   . ARG P 1 37  ? 2.720   8.046   -2.923  1.00 97.25 37  P 1 
ATOM 295 O O   . ARG P 1 37  ? 2.724   7.165   -2.072  1.00 97.01 37  P 1 
ATOM 296 C CB  . ARG P 1 37  ? 1.343   10.147  -2.679  1.00 96.73 37  P 1 
ATOM 297 C CG  . ARG P 1 37  ? 1.200   11.493  -1.951  1.00 95.28 37  P 1 
ATOM 298 C CD  . ARG P 1 37  ? -0.174  12.096  -2.248  1.00 93.96 37  P 1 
ATOM 299 N NE  . ARG P 1 37  ? -0.286  13.479  -1.747  1.00 88.29 37  P 1 
ATOM 300 C CZ  . ARG P 1 37  ? -1.322  14.283  -1.921  1.00 85.47 37  P 1 
ATOM 301 N NH1 . ARG P 1 37  ? -2.425  13.883  -2.498  1.00 80.60 37  P 1 
ATOM 302 N NH2 . ARG P 1 37  ? -1.264  15.522  -1.524  1.00 80.20 37  P 1 
ATOM 303 N N   . ALA P 1 38  ? 2.827   7.800   -4.233  1.00 97.40 38  P 1 
ATOM 304 C CA  . ALA P 1 38  ? 2.894   6.451   -4.799  1.00 97.62 38  P 1 
ATOM 305 C C   . ALA P 1 38  ? 4.033   5.617   -4.185  1.00 97.55 38  P 1 
ATOM 306 O O   . ALA P 1 38  ? 3.831   4.469   -3.794  1.00 97.45 38  P 1 
ATOM 307 C CB  . ALA P 1 38  ? 3.055   6.569   -6.323  1.00 97.83 38  P 1 
ATOM 308 N N   . LYS P 1 39  ? 5.225   6.224   -4.011  1.00 97.11 39  P 1 
ATOM 309 C CA  . LYS P 1 39  ? 6.383   5.554   -3.385  1.00 96.58 39  P 1 
ATOM 310 C C   . LYS P 1 39  ? 6.142   5.162   -1.918  1.00 96.81 39  P 1 
ATOM 311 O O   . LYS P 1 39  ? 6.640   4.123   -1.496  1.00 96.40 39  P 1 
ATOM 312 C CB  . LYS P 1 39  ? 7.632   6.447   -3.503  1.00 96.15 39  P 1 
ATOM 313 C CG  . LYS P 1 39  ? 8.211   6.455   -4.932  1.00 95.11 39  P 1 
ATOM 314 C CD  . LYS P 1 39  ? 9.386   7.447   -5.071  1.00 92.26 39  P 1 
ATOM 315 C CE  . LYS P 1 39  ? 9.926   7.400   -6.507  1.00 88.58 39  P 1 
ATOM 316 N NZ  . LYS P 1 39  ? 11.027  8.367   -6.765  1.00 81.89 39  P 1 
ATOM 317 N N   . GLU P 1 40  ? 5.428   5.977   -1.146  1.00 96.52 40  P 1 
ATOM 318 C CA  . GLU P 1 40  ? 5.082   5.632   0.243   1.00 96.41 40  P 1 
ATOM 319 C C   . GLU P 1 40  ? 3.924   4.621   0.310   1.00 96.80 40  P 1 
ATOM 320 O O   . GLU P 1 40  ? 3.993   3.662   1.081   1.00 96.41 40  P 1 
ATOM 321 C CB  . GLU P 1 40  ? 4.771   6.900   1.053   1.00 95.97 40  P 1 
ATOM 322 C CG  . GLU P 1 40  ? 5.982   7.829   1.253   1.00 93.44 40  P 1 
ATOM 323 C CD  . GLU P 1 40  ? 7.177   7.171   1.967   1.00 91.82 40  P 1 
ATOM 324 O OE1 . GLU P 1 40  ? 8.320   7.265   1.452   1.00 85.87 40  P 1 
ATOM 325 O OE2 . GLU P 1 40  ? 6.990   6.582   3.048   1.00 85.79 40  P 1 
ATOM 326 N N   . THR P 1 41  ? 2.909   4.780   -0.543  1.00 96.72 41  P 1 
ATOM 327 C CA  . THR P 1 41  ? 1.794   3.825   -0.672  1.00 97.23 41  P 1 
ATOM 328 C C   . THR P 1 41  ? 2.302   2.433   -1.026  1.00 97.47 41  P 1 
ATOM 329 O O   . THR P 1 41  ? 1.912   1.473   -0.366  1.00 97.36 41  P 1 
ATOM 330 C CB  . THR P 1 41  ? 0.779   4.298   -1.728  1.00 97.29 41  P 1 
ATOM 331 O OG1 . THR P 1 41  ? 0.299   5.567   -1.360  1.00 94.51 41  P 1 
ATOM 332 C CG2 . THR P 1 41  ? -0.447  3.394   -1.841  1.00 94.96 41  P 1 
ATOM 333 N N   . ARG P 1 42  ? 3.251   2.318   -1.976  1.00 97.70 42  P 1 
ATOM 334 C CA  . ARG P 1 42  ? 3.900   1.049   -2.342  1.00 97.78 42  P 1 
ATOM 335 C C   . ARG P 1 42  ? 4.435   0.300   -1.123  1.00 97.84 42  P 1 
ATOM 336 O O   . ARG P 1 42  ? 4.122   -0.866  -0.933  1.00 97.38 42  P 1 
ATOM 337 C CB  . ARG P 1 42  ? 5.030   1.324   -3.347  1.00 97.16 42  P 1 
ATOM 338 C CG  . ARG P 1 42  ? 5.716   0.015   -3.774  1.00 95.99 42  P 1 
ATOM 339 C CD  . ARG P 1 42  ? 6.785   0.236   -4.840  1.00 94.19 42  P 1 
ATOM 340 N NE  . ARG P 1 42  ? 7.964   0.937   -4.295  1.00 86.00 42  P 1 
ATOM 341 C CZ  . ARG P 1 42  ? 9.076   1.167   -4.962  1.00 83.48 42  P 1 
ATOM 342 N NH1 . ARG P 1 42  ? 9.215   0.819   -6.216  1.00 75.55 42  P 1 
ATOM 343 N NH2 . ARG P 1 42  ? 10.082  1.748   -4.380  1.00 74.84 42  P 1 
ATOM 344 N N   . ARG P 1 43  ? 5.221   0.989   -0.276  1.00 96.81 43  P 1 
ATOM 345 C CA  . ARG P 1 43  ? 5.849   0.375   0.910   1.00 96.50 43  P 1 
ATOM 346 C C   . ARG P 1 43  ? 4.828   -0.208  1.880   1.00 97.14 43  P 1 
ATOM 347 O O   . ARG P 1 43  ? 5.117   -1.202  2.538   1.00 96.42 43  P 1 
ATOM 348 C CB  . ARG P 1 43  ? 6.699   1.414   1.652   1.00 95.21 43  P 1 
ATOM 349 C CG  . ARG P 1 43  ? 7.912   1.870   0.829   1.00 86.69 43  P 1 
ATOM 350 C CD  . ARG P 1 43  ? 8.653   2.989   1.573   1.00 84.00 43  P 1 
ATOM 351 N NE  . ARG P 1 43  ? 9.373   2.456   2.747   1.00 75.29 43  P 1 
ATOM 352 C CZ  . ARG P 1 43  ? 9.754   3.144   3.805   1.00 67.61 43  P 1 
ATOM 353 N NH1 . ARG P 1 43  ? 9.495   4.410   3.951   1.00 62.33 43  P 1 
ATOM 354 N NH2 . ARG P 1 43  ? 10.426  2.544   4.751   1.00 57.08 43  P 1 
ATOM 355 N N   . MET P 1 44  ? 3.687   0.450   2.011   1.00 97.25 44  P 1 
ATOM 356 C CA  . MET P 1 44  ? 2.622   -0.007  2.899   1.00 97.32 44  P 1 
ATOM 357 C C   . MET P 1 44  ? 1.778   -1.105  2.244   1.00 97.87 44  P 1 
ATOM 358 O O   . MET P 1 44  ? 1.516   -2.109  2.897   1.00 97.48 44  P 1 
ATOM 359 C CB  . MET P 1 44  ? 1.773   1.182   3.353   1.00 96.61 44  P 1 
ATOM 360 C CG  . MET P 1 44  ? 2.578   2.184   4.195   1.00 90.86 44  P 1 
ATOM 361 S SD  . MET P 1 44  ? 3.470   1.516   5.643   1.00 85.81 44  P 1 
ATOM 362 C CE  . MET P 1 44  ? 2.097   0.843   6.611   1.00 73.38 44  P 1 
ATOM 363 N N   . ALA P 1 45  ? 1.430   -0.960  0.967   1.00 97.83 45  P 1 
ATOM 364 C CA  . ALA P 1 45  ? 0.682   -1.965  0.215   1.00 98.02 45  P 1 
ATOM 365 C C   . ALA P 1 45  ? 1.431   -3.308  0.154   1.00 98.10 45  P 1 
ATOM 366 O O   . ALA P 1 45  ? 0.859   -4.345  0.477   1.00 97.71 45  P 1 
ATOM 367 C CB  . ALA P 1 45  ? 0.391   -1.412  -1.185  1.00 97.87 45  P 1 
ATOM 368 N N   . GLU P 1 46  ? 2.742   -3.285  -0.140  1.00 97.92 46  P 1 
ATOM 369 C CA  . GLU P 1 46  ? 3.569   -4.498  -0.157  1.00 97.92 46  P 1 
ATOM 370 C C   . GLU P 1 46  ? 3.607   -5.197  1.209   1.00 98.11 46  P 1 
ATOM 371 O O   . GLU P 1 46  ? 3.537   -6.422  1.280   1.00 97.44 46  P 1 
ATOM 372 C CB  . GLU P 1 46  ? 4.996   -4.158  -0.619  1.00 97.03 46  P 1 
ATOM 373 C CG  . GLU P 1 46  ? 5.056   -3.867  -2.126  1.00 93.12 46  P 1 
ATOM 374 C CD  . GLU P 1 46  ? 6.460   -3.521  -2.647  1.00 92.00 46  P 1 
ATOM 375 O OE1 . GLU P 1 46  ? 6.595   -3.391  -3.893  1.00 84.57 46  P 1 
ATOM 376 O OE2 . GLU P 1 46  ? 7.393   -3.329  -1.837  1.00 86.06 46  P 1 
ATOM 377 N N   . LYS P 1 47  ? 3.650   -4.427  2.307   1.00 97.48 47  P 1 
ATOM 378 C CA  . LYS P 1 47  ? 3.550   -4.997  3.660   1.00 97.44 47  P 1 
ATOM 379 C C   . LYS P 1 47  ? 2.191   -5.648  3.910   1.00 97.95 47  P 1 
ATOM 380 O O   . LYS P 1 47  ? 2.158   -6.731  4.485   1.00 97.49 47  P 1 
ATOM 381 C CB  . LYS P 1 47  ? 3.801   -3.930  4.725   1.00 96.48 47  P 1 
ATOM 382 C CG  . LYS P 1 47  ? 5.278   -3.542  4.820   1.00 87.00 47  P 1 
ATOM 383 C CD  . LYS P 1 47  ? 5.416   -2.415  5.842   1.00 84.29 47  P 1 
ATOM 384 C CE  . LYS P 1 47  ? 6.879   -1.994  5.967   1.00 75.16 47  P 1 
ATOM 385 N NZ  . LYS P 1 47  ? 7.040   -1.066  7.110   1.00 66.81 47  P 1 
ATOM 386 N N   . MET P 1 48  ? 1.090   -5.005  3.499   1.00 98.06 48  P 1 
ATOM 387 C CA  . MET P 1 48  ? -0.252  -5.565  3.674   1.00 98.14 48  P 1 
ATOM 388 C C   . MET P 1 48  ? -0.416  -6.873  2.891   1.00 98.33 48  P 1 
ATOM 389 O O   . MET P 1 48  ? -0.900  -7.853  3.447   1.00 97.99 48  P 1 
ATOM 390 C CB  . MET P 1 48  ? -1.339  -4.557  3.260   1.00 97.98 48  P 1 
ATOM 391 C CG  . MET P 1 48  ? -1.396  -3.284  4.119   1.00 97.39 48  P 1 
ATOM 392 S SD  . MET P 1 48  ? -1.578  -3.510  5.915   1.00 96.80 48  P 1 
ATOM 393 C CE  . MET P 1 48  ? 0.120   -3.254  6.478   1.00 92.10 48  P 1 
ATOM 394 N N   . ILE P 1 49  ? 0.067   -6.920  1.638   1.00 98.09 49  P 1 
ATOM 395 C CA  . ILE P 1 49  ? 0.038   -8.134  0.810   1.00 98.18 49  P 1 
ATOM 396 C C   . ILE P 1 49  ? 0.908   -9.235  1.437   1.00 98.18 49  P 1 
ATOM 397 O O   . ILE P 1 49  ? 0.475   -10.376 1.554   1.00 97.68 49  P 1 
ATOM 398 C CB  . ILE P 1 49  ? 0.464   -7.805  -0.640  1.00 98.13 49  P 1 
ATOM 399 C CG1 . ILE P 1 49  ? -0.549  -6.834  -1.302  1.00 97.34 49  P 1 
ATOM 400 C CG2 . ILE P 1 49  ? 0.574   -9.095  -1.476  1.00 97.24 49  P 1 
ATOM 401 C CD1 . ILE P 1 49  ? -0.042  -6.189  -2.597  1.00 95.25 49  P 1 
ATOM 402 N N   . THR P 1 50  ? 2.112   -8.892  1.922   1.00 98.02 50  P 1 
ATOM 403 C CA  . THR P 1 50  ? 2.991   -9.862  2.603   1.00 97.92 50  P 1 
ATOM 404 C C   . THR P 1 50  ? 2.352   -10.425 3.877   1.00 97.98 50  P 1 
ATOM 405 O O   . THR P 1 50  ? 2.504   -11.609 4.162   1.00 97.29 50  P 1 
ATOM 406 C CB  . THR P 1 50  ? 4.347   -9.233  2.951   1.00 97.29 50  P 1 
ATOM 407 O OG1 . THR P 1 50  ? 4.971   -8.712  1.802   1.00 92.19 50  P 1 
ATOM 408 C CG2 . THR P 1 50  ? 5.333   -10.238 3.548   1.00 91.47 50  P 1 
ATOM 409 N N   . LEU P 1 51  ? 1.634   -9.595  4.649   1.00 97.52 51  P 1 
ATOM 410 C CA  . LEU P 1 51  ? 0.868   -10.060 5.807   1.00 97.49 51  P 1 
ATOM 411 C C   . LEU P 1 51  ? -0.263  -10.995 5.374   1.00 97.79 51  P 1 
ATOM 412 O O   . LEU P 1 51  ? -0.395  -12.071 5.946   1.00 97.30 51  P 1 
ATOM 413 C CB  . LEU P 1 51  ? 0.317   -8.862  6.597   1.00 97.16 51  P 1 
ATOM 414 C CG  . LEU P 1 51  ? 1.372   -8.102  7.424   1.00 95.89 51  P 1 
ATOM 415 C CD1 . LEU P 1 51  ? 0.751   -6.822  7.987   1.00 92.69 51  P 1 
ATOM 416 C CD2 . LEU P 1 51  ? 1.897   -8.930  8.598   1.00 92.48 51  P 1 
ATOM 417 N N   . ALA P 1 52  ? -1.009  -10.627 4.339   1.00 97.74 52  P 1 
ATOM 418 C CA  . ALA P 1 52  ? -2.115  -11.441 3.840   1.00 97.69 52  P 1 
ATOM 419 C C   . ALA P 1 52  ? -1.656  -12.832 3.370   1.00 97.64 52  P 1 
ATOM 420 O O   . ALA P 1 52  ? -2.319  -13.824 3.663   1.00 97.08 52  P 1 
ATOM 421 C CB  . ALA P 1 52  ? -2.826  -10.666 2.736   1.00 97.61 52  P 1 
ATOM 422 N N   . LYS P 1 53  ? -0.463  -12.931 2.750   1.00 97.87 53  P 1 
ATOM 423 C CA  . LYS P 1 53  ? 0.140   -14.218 2.366   1.00 97.35 53  P 1 
ATOM 424 C C   . LYS P 1 53  ? 0.366   -15.184 3.538   1.00 97.36 53  P 1 
ATOM 425 O O   . LYS P 1 53  ? 0.441   -16.382 3.304   1.00 96.28 53  P 1 
ATOM 426 C CB  . LYS P 1 53  ? 1.489   -13.983 1.667   1.00 96.29 53  P 1 
ATOM 427 C CG  . LYS P 1 53  ? 1.346   -13.404 0.253   1.00 94.67 53  P 1 
ATOM 428 C CD  . LYS P 1 53  ? 2.718   -13.190 -0.406  1.00 94.09 53  P 1 
ATOM 429 C CE  . LYS P 1 53  ? 3.445   -14.533 -0.591  1.00 89.85 53  P 1 
ATOM 430 N NZ  . LYS P 1 53  ? 4.668   -14.427 -1.413  1.00 87.73 53  P 1 
ATOM 431 N N   . ARG P 1 54  ? 0.513   -14.684 4.785   1.00 96.48 54  P 1 
ATOM 432 C CA  . ARG P 1 54  ? 0.652   -15.567 5.959   1.00 95.62 54  P 1 
ATOM 433 C C   . ARG P 1 54  ? -0.645  -16.316 6.271   1.00 95.65 54  P 1 
ATOM 434 O O   . ARG P 1 54  ? -0.585  -17.428 6.762   1.00 92.77 54  P 1 
ATOM 435 C CB  . ARG P 1 54  ? 1.124   -14.777 7.187   1.00 94.22 54  P 1 
ATOM 436 C CG  . ARG P 1 54  ? 2.512   -14.167 6.989   1.00 87.80 54  P 1 
ATOM 437 C CD  . ARG P 1 54  ? 2.916   -13.405 8.251   1.00 86.31 54  P 1 
ATOM 438 N NE  . ARG P 1 54  ? 4.257   -12.804 8.109   1.00 79.53 54  P 1 
ATOM 439 C CZ  . ARG P 1 54  ? 4.902   -12.143 9.046   1.00 74.98 54  P 1 
ATOM 440 N NH1 . ARG P 1 54  ? 4.378   -11.931 10.225  1.00 69.76 54  P 1 
ATOM 441 N NH2 . ARG P 1 54  ? 6.101   -11.682 8.819   1.00 66.09 54  P 1 
ATOM 442 N N   . GLY P 1 55  ? -1.793  -15.705 5.995   1.00 94.51 55  P 1 
ATOM 443 C CA  . GLY P 1 55  ? -3.106  -16.323 6.217   1.00 93.51 55  P 1 
ATOM 444 C C   . GLY P 1 55  ? -3.567  -16.393 7.677   1.00 94.38 55  P 1 
ATOM 445 O O   . GLY P 1 55  ? -4.747  -16.635 7.928   1.00 90.32 55  P 1 
ATOM 446 N N   . ASP P 1 56  ? -2.686  -16.103 8.641   1.00 95.77 56  P 1 
ATOM 447 C CA  . ASP P 1 56  ? -2.979  -16.217 10.069  1.00 96.01 56  P 1 
ATOM 448 C C   . ASP P 1 56  ? -4.013  -15.188 10.552  1.00 97.19 56  P 1 
ATOM 449 O O   . ASP P 1 56  ? -4.060  -14.041 10.101  1.00 96.10 56  P 1 
ATOM 450 C CB  . ASP P 1 56  ? -1.698  -16.046 10.902  1.00 93.80 56  P 1 
ATOM 451 C CG  . ASP P 1 56  ? -0.586  -17.030 10.547  1.00 88.46 56  P 1 
ATOM 452 O OD1 . ASP P 1 56  ? -0.924  -18.185 10.228  1.00 78.40 56  P 1 
ATOM 453 O OD2 . ASP P 1 56  ? 0.582   -16.584 10.610  1.00 80.62 56  P 1 
ATOM 454 N N   . LEU P 1 57  ? -4.757  -15.531 11.606  1.00 96.80 57  P 1 
ATOM 455 C CA  . LEU P 1 57  ? -5.691  -14.611 12.273  1.00 97.27 57  P 1 
ATOM 456 C C   . LEU P 1 57  ? -4.998  -13.330 12.763  1.00 97.64 57  P 1 
ATOM 457 O O   . LEU P 1 57  ? -5.566  -12.237 12.693  1.00 96.96 57  P 1 
ATOM 458 C CB  . LEU P 1 57  ? -6.352  -15.361 13.447  1.00 96.75 57  P 1 
ATOM 459 C CG  . LEU P 1 57  ? -7.379  -14.520 14.239  1.00 93.26 57  P 1 
ATOM 460 C CD1 . LEU P 1 57  ? -8.576  -14.108 13.380  1.00 87.36 57  P 1 
ATOM 461 C CD2 . LEU P 1 57  ? -7.891  -15.316 15.438  1.00 88.24 57  P 1 
ATOM 462 N N   . HIS P 1 58  ? -3.760  -13.435 13.243  1.00 97.76 58  P 1 
ATOM 463 C CA  . HIS P 1 58  ? -2.984  -12.283 13.686  1.00 97.98 58  P 1 
ATOM 464 C C   . HIS P 1 58  ? -2.668  -11.333 12.522  1.00 98.15 58  P 1 
ATOM 465 O O   . HIS P 1 58  ? -2.879  -10.125 12.641  1.00 97.46 58  P 1 
ATOM 466 C CB  . HIS P 1 58  ? -1.709  -12.762 14.384  1.00 97.44 58  P 1 
ATOM 467 C CG  . HIS P 1 58  ? -0.907  -11.608 14.937  1.00 96.08 58  P 1 
ATOM 468 N ND1 . HIS P 1 58  ? -1.295  -10.784 15.970  1.00 86.95 58  P 1 
ATOM 469 C CD2 . HIS P 1 58  ? 0.302   -11.161 14.487  1.00 87.94 58  P 1 
ATOM 470 C CE1 . HIS P 1 58  ? -0.325  -9.863  16.137  1.00 90.20 58  P 1 
ATOM 471 N NE2 . HIS P 1 58  ? 0.662   -10.048 15.260  1.00 91.49 58  P 1 
ATOM 472 N N   . ALA P 1 59  ? -2.235  -11.868 11.384  1.00 97.53 59  P 1 
ATOM 473 C CA  . ALA P 1 59  ? -1.991  -11.089 10.172  1.00 97.48 59  P 1 
ATOM 474 C C   . ALA P 1 59  ? -3.265  -10.378 9.693   1.00 97.79 59  P 1 
ATOM 475 O O   . ALA P 1 59  ? -3.229  -9.188  9.385   1.00 97.48 59  P 1 
ATOM 476 C CB  . ALA P 1 59  ? -1.430  -12.029 9.099   1.00 96.96 59  P 1 
ATOM 477 N N   . ARG P 1 60  ? -4.414  -11.062 9.729   1.00 98.01 60  P 1 
ATOM 478 C CA  . ARG P 1 60  ? -5.712  -10.469 9.379   1.00 97.95 60  P 1 
ATOM 479 C C   . ARG P 1 60  ? -6.073  -9.288  10.281  1.00 98.28 60  P 1 
ATOM 480 O O   . ARG P 1 60  ? -6.454  -8.234  9.779   1.00 97.72 60  P 1 
ATOM 481 C CB  . ARG P 1 60  ? -6.788  -11.559 9.385   1.00 97.01 60  P 1 
ATOM 482 C CG  . ARG P 1 60  ? -8.082  -11.095 8.693   1.00 93.31 60  P 1 
ATOM 483 C CD  . ARG P 1 60  ? -9.048  -12.273 8.543   1.00 91.80 60  P 1 
ATOM 484 N NE  . ARG P 1 60  ? -10.251 -11.937 7.753   1.00 87.09 60  P 1 
ATOM 485 C CZ  . ARG P 1 60  ? -10.926 -12.769 6.970   1.00 85.12 60  P 1 
ATOM 486 N NH1 . ARG P 1 60  ? -10.576 -14.014 6.812   1.00 74.90 60  P 1 
ATOM 487 N NH2 . ARG P 1 60  ? -11.978 -12.369 6.316   1.00 78.65 60  P 1 
ATOM 488 N N   . ARG P 1 61  ? -5.881  -9.417  11.598  1.00 98.08 61  P 1 
ATOM 489 C CA  . ARG P 1 61  ? -6.088  -8.311  12.555  1.00 98.13 61  P 1 
ATOM 490 C C   . ARG P 1 61  ? -5.146  -7.131  12.293  1.00 98.40 61  P 1 
ATOM 491 O O   . ARG P 1 61  ? -5.579  -5.985  12.357  1.00 98.08 61  P 1 
ATOM 492 C CB  . ARG P 1 61  ? -5.916  -8.820  13.996  1.00 97.68 61  P 1 
ATOM 493 C CG  . ARG P 1 61  ? -7.083  -9.713  14.447  1.00 95.74 61  P 1 
ATOM 494 C CD  . ARG P 1 61  ? -6.798  -10.275 15.846  1.00 94.63 61  P 1 
ATOM 495 N NE  . ARG P 1 61  ? -7.906  -11.119 16.343  1.00 90.28 61  P 1 
ATOM 496 C CZ  . ARG P 1 61  ? -7.910  -11.840 17.453  1.00 89.00 61  P 1 
ATOM 497 N NH1 . ARG P 1 61  ? -6.882  -11.892 18.250  1.00 81.06 61  P 1 
ATOM 498 N NH2 . ARG P 1 61  ? -8.965  -12.532 17.783  1.00 82.82 61  P 1 
ATOM 499 N N   . GLN P 1 62  ? -3.883  -7.383  11.949  1.00 97.93 62  P 1 
ATOM 500 C CA  . GLN P 1 62  ? -2.931  -6.322  11.594  1.00 97.91 62  P 1 
ATOM 501 C C   . GLN P 1 62  ? -3.340  -5.578  10.314  1.00 98.21 62  P 1 
ATOM 502 O O   . GLN P 1 62  ? -3.228  -4.353  10.255  1.00 97.74 62  P 1 
ATOM 503 C CB  . GLN P 1 62  ? -1.525  -6.910  11.412  1.00 97.54 62  P 1 
ATOM 504 C CG  . GLN P 1 62  ? -0.884  -7.357  12.735  1.00 95.72 62  P 1 
ATOM 505 C CD  . GLN P 1 62  ? 0.537   -7.879  12.526  1.00 93.86 62  P 1 
ATOM 506 O OE1 . GLN P 1 62  ? 0.929   -8.350  11.470  1.00 86.39 62  P 1 
ATOM 507 N NE2 . GLN P 1 62  ? 1.386   -7.800  13.522  1.00 84.95 62  P 1 
ATOM 508 N N   . VAL P 1 63  ? -3.825  -6.295  9.299   1.00 97.73 63  P 1 
ATOM 509 C CA  . VAL P 1 63  ? -4.329  -5.683  8.062   1.00 98.05 63  P 1 
ATOM 510 C C   . VAL P 1 63  ? -5.605  -4.880  8.331   1.00 98.25 63  P 1 
ATOM 511 O O   . VAL P 1 63  ? -5.671  -3.729  7.915   1.00 98.05 63  P 1 
ATOM 512 C CB  . VAL P 1 63  ? -4.531  -6.734  6.955   1.00 97.92 63  P 1 
ATOM 513 C CG1 . VAL P 1 63  ? -5.135  -6.109  5.693   1.00 96.80 63  P 1 
ATOM 514 C CG2 . VAL P 1 63  ? -3.188  -7.346  6.535   1.00 96.53 63  P 1 
ATOM 515 N N   . LEU P 1 64  ? -6.564  -5.409  9.098   1.00 98.02 64  P 1 
ATOM 516 C CA  . LEU P 1 64  ? -7.789  -4.700  9.507   1.00 97.79 64  P 1 
ATOM 517 C C   . LEU P 1 64  ? -7.496  -3.418  10.300  1.00 97.80 64  P 1 
ATOM 518 O O   . LEU P 1 64  ? -8.175  -2.410  10.129  1.00 97.14 64  P 1 
ATOM 519 C CB  . LEU P 1 64  ? -8.668  -5.640  10.359  1.00 97.26 64  P 1 
ATOM 520 C CG  . LEU P 1 64  ? -9.460  -6.678  9.551   1.00 94.98 64  P 1 
ATOM 521 C CD1 . LEU P 1 64  ? -10.040 -7.740  10.484  1.00 90.93 64  P 1 
ATOM 522 C CD2 . LEU P 1 64  ? -10.622 -6.030  8.798   1.00 91.19 64  P 1 
ATOM 523 N N   . ALA P 1 65  ? -6.447  -3.407  11.120  1.00 97.64 65  P 1 
ATOM 524 C CA  . ALA P 1 65  ? -6.039  -2.197  11.841  1.00 97.21 65  P 1 
ATOM 525 C C   . ALA P 1 65  ? -5.543  -1.075  10.907  1.00 97.28 65  P 1 
ATOM 526 O O   . ALA P 1 65  ? -5.555  0.104   11.282  1.00 95.91 65  P 1 
ATOM 527 C CB  . ALA P 1 65  ? -4.963  -2.594  12.859  1.00 96.54 65  P 1 
ATOM 528 N N   . TYR P 1 66  ? -5.085  -1.407  9.689   1.00 97.50 66  P 1 
ATOM 529 C CA  . TYR P 1 66  ? -4.527  -0.451  8.729   1.00 97.61 66  P 1 
ATOM 530 C C   . TYR P 1 66  ? -5.485  -0.102  7.582   1.00 97.92 66  P 1 
ATOM 531 O O   . TYR P 1 66  ? -5.679  1.077   7.283   1.00 97.06 66  P 1 
ATOM 532 C CB  . TYR P 1 66  ? -3.191  -0.991  8.199   1.00 97.32 66  P 1 
ATOM 533 C CG  . TYR P 1 66  ? -2.414  0.074   7.444   1.00 97.48 66  P 1 
ATOM 534 C CD1 . TYR P 1 66  ? -2.519  0.177   6.043   1.00 95.59 66  P 1 
ATOM 535 C CD2 . TYR P 1 66  ? -1.635  1.001   8.162   1.00 95.85 66  P 1 
ATOM 536 C CE1 . TYR P 1 66  ? -1.847  1.207   5.358   1.00 95.28 66  P 1 
ATOM 537 C CE2 . TYR P 1 66  ? -0.959  2.034   7.480   1.00 95.39 66  P 1 
ATOM 538 C CZ  . TYR P 1 66  ? -1.067  2.137   6.077   1.00 96.35 66  P 1 
ATOM 539 O OH  . TYR P 1 66  ? -0.422  3.141   5.421   1.00 95.22 66  P 1 
ATOM 540 N N   . VAL P 1 67  ? -6.082  -1.100  6.942   1.00 97.53 67  P 1 
ATOM 541 C CA  . VAL P 1 67  ? -7.039  -0.954  5.835   1.00 97.57 67  P 1 
ATOM 542 C C   . VAL P 1 67  ? -8.396  -0.536  6.401   1.00 97.51 67  P 1 
ATOM 543 O O   . VAL P 1 67  ? -8.831  -1.044  7.425   1.00 96.55 67  P 1 
ATOM 544 C CB  . VAL P 1 67  ? -7.122  -2.255  5.013   1.00 97.36 67  P 1 
ATOM 545 C CG1 . VAL P 1 67  ? -8.115  -2.141  3.853   1.00 96.22 67  P 1 
ATOM 546 C CG2 . VAL P 1 67  ? -5.754  -2.597  4.397   1.00 95.51 67  P 1 
ATOM 547 N N   . MET P 1 68  ? -9.046  0.435   5.742   1.00 96.85 68  P 1 
ATOM 548 C CA  . MET P 1 68  ? -10.273 1.056   6.265   1.00 95.80 68  P 1 
ATOM 549 C C   . MET P 1 68  ? -11.560 0.306   5.917   1.00 96.06 68  P 1 
ATOM 550 O O   . MET P 1 68  ? -12.611 0.651   6.445   1.00 93.23 68  P 1 
ATOM 551 C CB  . MET P 1 68  ? -10.381 2.493   5.744   1.00 94.00 68  P 1 
ATOM 552 C CG  . MET P 1 68  ? -9.241  3.375   6.255   1.00 91.37 68  P 1 
ATOM 553 S SD  . MET P 1 68  ? -9.392  5.077   5.666   1.00 85.84 68  P 1 
ATOM 554 C CE  . MET P 1 68  ? -7.977  5.790   6.508   1.00 75.81 68  P 1 
ATOM 555 N N   . ASP P 1 69  ? -11.489 -0.657  5.016   1.00 96.36 69  P 1 
ATOM 556 C CA  . ASP P 1 69  ? -12.658 -1.362  4.489   1.00 97.05 69  P 1 
ATOM 557 C C   . ASP P 1 69  ? -12.477 -2.873  4.651   1.00 97.63 69  P 1 
ATOM 558 O O   . ASP P 1 69  ? -11.524 -3.458  4.124   1.00 97.06 69  P 1 
ATOM 559 C CB  . ASP P 1 69  ? -12.846 -0.932  3.028   1.00 96.19 69  P 1 
ATOM 560 C CG  . ASP P 1 69  ? -14.028 -1.600  2.316   1.00 95.37 69  P 1 
ATOM 561 O OD1 . ASP P 1 69  ? -14.692 -2.468  2.906   1.00 91.19 69  P 1 
ATOM 562 O OD2 . ASP P 1 69  ? -14.225 -1.245  1.133   1.00 90.33 69  P 1 
ATOM 563 N N   . GLU P 1 70  ? -13.396 -3.486  5.376   1.00 97.45 70  P 1 
ATOM 564 C CA  . GLU P 1 70  ? -13.378 -4.923  5.662   1.00 97.41 70  P 1 
ATOM 565 C C   . GLU P 1 70  ? -13.579 -5.774  4.400   1.00 97.86 70  P 1 
ATOM 566 O O   . GLU P 1 70  ? -12.983 -6.844  4.275   1.00 97.06 70  P 1 
ATOM 567 C CB  . GLU P 1 70  ? -14.469 -5.267  6.683   1.00 96.08 70  P 1 
ATOM 568 C CG  . GLU P 1 70  ? -14.223 -4.595  8.046   1.00 86.28 70  P 1 
ATOM 569 C CD  . GLU P 1 70  ? -15.228 -5.030  9.124   1.00 84.82 70  P 1 
ATOM 570 O OE1 . GLU P 1 70  ? -15.093 -4.504  10.253  1.00 75.60 70  P 1 
ATOM 571 O OE2 . GLU P 1 70  ? -16.083 -5.893  8.827   1.00 78.39 70  P 1 
ATOM 572 N N   . THR P 1 71  ? -14.363 -5.284  3.436   1.00 98.13 71  P 1 
ATOM 573 C CA  . THR P 1 71  ? -14.583 -6.004  2.172   1.00 98.11 71  P 1 
ATOM 574 C C   . THR P 1 71  ? -13.282 -6.112  1.372   1.00 98.25 71  P 1 
ATOM 575 O O   . THR P 1 71  ? -12.940 -7.179  0.866   1.00 97.74 71  P 1 
ATOM 576 C CB  . THR P 1 71  ? -15.691 -5.365  1.315   1.00 97.82 71  P 1 
ATOM 577 O OG1 . THR P 1 71  ? -15.303 -4.116  0.782   1.00 92.93 71  P 1 
ATOM 578 C CG2 . THR P 1 71  ? -17.004 -5.175  2.075   1.00 91.57 71  P 1 
ATOM 579 N N   . VAL P 1 72  ? -12.488 -5.030  1.351   1.00 97.91 72  P 1 
ATOM 580 C CA  . VAL P 1 72  ? -11.159 -5.007  0.731   1.00 98.02 72  P 1 
ATOM 581 C C   . VAL P 1 72  ? -10.204 -5.957  1.451   1.00 98.24 72  P 1 
ATOM 582 O O   . VAL P 1 72  ? -9.411  -6.632  0.794   1.00 97.85 72  P 1 
ATOM 583 C CB  . VAL P 1 72  ? -10.588 -3.578  0.713   1.00 97.75 72  P 1 
ATOM 584 C CG1 . VAL P 1 72  ? -9.158  -3.515  0.158   1.00 96.35 72  P 1 
ATOM 585 C CG2 . VAL P 1 72  ? -11.454 -2.668  -0.167  1.00 96.31 72  P 1 
ATOM 586 N N   . VAL P 1 73  ? -10.265 -6.035  2.780   1.00 97.85 73  P 1 
ATOM 587 C CA  . VAL P 1 73  ? -9.457  -6.996  3.543   1.00 97.91 73  P 1 
ATOM 588 C C   . VAL P 1 73  ? -9.843  -8.427  3.179   1.00 97.98 73  P 1 
ATOM 589 O O   . VAL P 1 73  ? -8.954  -9.234  2.919   1.00 97.67 73  P 1 
ATOM 590 C CB  . VAL P 1 73  ? -9.565  -6.771  5.059   1.00 97.61 73  P 1 
ATOM 591 C CG1 . VAL P 1 73  ? -8.741  -7.804  5.845   1.00 95.81 73  P 1 
ATOM 592 C CG2 . VAL P 1 73  ? -9.030  -5.386  5.437   1.00 95.77 73  P 1 
ATOM 593 N N   . ASN P 1 74  ? -11.127 -8.736  3.095   1.00 98.25 74  P 1 
ATOM 594 C CA  . ASN P 1 74  ? -11.588 -10.069 2.714   1.00 98.00 74  P 1 
ATOM 595 C C   . ASN P 1 74  ? -11.052 -10.455 1.328   1.00 98.04 74  P 1 
ATOM 596 O O   . ASN P 1 74  ? -10.357 -11.466 1.222   1.00 97.57 74  P 1 
ATOM 597 C CB  . ASN P 1 74  ? -13.118 -10.132 2.816   1.00 97.40 74  P 1 
ATOM 598 C CG  . ASN P 1 74  ? -13.617 -10.015 4.254   1.00 90.05 74  P 1 
ATOM 599 O OD1 . ASN P 1 74  ? -12.905 -10.276 5.220   1.00 78.82 74  P 1 
ATOM 600 N ND2 . ASN P 1 74  ? -14.866 -9.655  4.447   1.00 77.90 74  P 1 
ATOM 601 N N   . ASN P 1 75  ? -11.225 -9.585  0.322   1.00 97.95 75  P 1 
ATOM 602 C CA  . ASN P 1 75  ? -10.716 -9.803  -1.039  1.00 97.57 75  P 1 
ATOM 603 C C   . ASN P 1 75  ? -9.182  -9.926  -1.086  1.00 97.83 75  P 1 
ATOM 604 O O   . ASN P 1 75  ? -8.628  -10.691 -1.877  1.00 97.20 75  P 1 
ATOM 605 C CB  . ASN P 1 75  ? -11.183 -8.642  -1.932  1.00 96.91 75  P 1 
ATOM 606 C CG  . ASN P 1 75  ? -12.695 -8.564  -2.099  1.00 86.13 75  P 1 
ATOM 607 O OD1 . ASN P 1 75  ? -13.457 -9.403  -1.658  1.00 75.20 75  P 1 
ATOM 608 N ND2 . ASN P 1 75  ? -13.185 -7.528  -2.737  1.00 77.27 75  P 1 
ATOM 609 N N   . LEU P 1 76  ? -8.466  -9.181  -0.223  1.00 97.95 76  P 1 
ATOM 610 C CA  . LEU P 1 76  ? -7.011  -9.290  -0.116  1.00 98.06 76  P 1 
ATOM 611 C C   . LEU P 1 76  ? -6.582  -10.704 0.310   1.00 98.18 76  P 1 
ATOM 612 O O   . LEU P 1 76  ? -5.619  -11.232 -0.242  1.00 97.77 76  P 1 
ATOM 613 C CB  . LEU P 1 76  ? -6.502  -8.205  0.849   1.00 97.97 76  P 1 
ATOM 614 C CG  . LEU P 1 76  ? -4.990  -8.250  1.124   1.00 97.13 76  P 1 
ATOM 615 C CD1 . LEU P 1 76  ? -4.156  -7.969  -0.124  1.00 94.75 76  P 1 
ATOM 616 C CD2 . LEU P 1 76  ? -4.617  -7.208  2.181   1.00 94.72 76  P 1 
ATOM 617 N N   . PHE P 1 77  ? -7.268  -11.318 1.272   1.00 97.99 77  P 1 
ATOM 618 C CA  . PHE P 1 77  ? -6.941  -12.666 1.754   1.00 97.79 77  P 1 
ATOM 619 C C   . PHE P 1 77  ? -7.473  -13.776 0.834   1.00 97.73 77  P 1 
ATOM 620 O O   . PHE P 1 77  ? -6.801  -14.799 0.695   1.00 96.68 77  P 1 
ATOM 621 C CB  . PHE P 1 77  ? -7.441  -12.849 3.194   1.00 97.54 77  P 1 
ATOM 622 C CG  . PHE P 1 77  ? -6.532  -12.228 4.248   1.00 97.94 77  P 1 
ATOM 623 C CD1 . PHE P 1 77  ? -5.606  -13.025 4.949   1.00 96.40 77  P 1 
ATOM 624 C CD2 . PHE P 1 77  ? -6.607  -10.854 4.533   1.00 96.60 77  P 1 
ATOM 625 C CE1 . PHE P 1 77  ? -4.770  -12.447 5.924   1.00 96.35 77  P 1 
ATOM 626 C CE2 . PHE P 1 77  ? -5.767  -10.274 5.503   1.00 96.64 77  P 1 
ATOM 627 C CZ  . PHE P 1 77  ? -4.850  -11.071 6.201   1.00 97.50 77  P 1 
ATOM 628 N N   . THR P 1 78  ? -8.645  -13.584 0.207   1.00 97.83 78  P 1 
ATOM 629 C CA  . THR P 1 78  ? -9.257  -14.618 -0.644  1.00 97.54 78  P 1 
ATOM 630 C C   . THR P 1 78  ? -8.688  -14.644 -2.056  1.00 97.43 78  P 1 
ATOM 631 O O   . THR P 1 78  ? -8.426  -15.726 -2.580  1.00 96.65 78  P 1 
ATOM 632 C CB  . THR P 1 78  ? -10.786 -14.471 -0.715  1.00 97.05 78  P 1 
ATOM 633 O OG1 . THR P 1 78  ? -11.170 -13.198 -1.184  1.00 91.65 78  P 1 
ATOM 634 C CG2 . THR P 1 78  ? -11.421 -14.681 0.663   1.00 86.84 78  P 1 
ATOM 635 N N   . ASP P 1 79  ? -8.451  -13.471 -2.657  1.00 97.61 79  P 1 
ATOM 636 C CA  . ASP P 1 79  ? -8.163  -13.367 -4.087  1.00 97.31 79  P 1 
ATOM 637 C C   . ASP P 1 79  ? -6.727  -12.915 -4.365  1.00 97.49 79  P 1 
ATOM 638 O O   . ASP P 1 79  ? -6.040  -13.476 -5.223  1.00 96.24 79  P 1 
ATOM 639 C CB  . ASP P 1 79  ? -9.153  -12.400 -4.769  1.00 96.29 79  P 1 
ATOM 640 C CG  . ASP P 1 79  ? -10.631 -12.736 -4.552  1.00 90.04 79  P 1 
ATOM 641 O OD1 . ASP P 1 79  ? -10.943 -13.908 -4.245  1.00 82.14 79  P 1 
ATOM 642 O OD2 . ASP P 1 79  ? -11.434 -11.787 -4.673  1.00 82.28 79  P 1 
ATOM 643 N N   . LEU P 1 80  ? -6.254  -11.867 -3.662  1.00 97.34 80  P 1 
ATOM 644 C CA  . LEU P 1 80  ? -4.933  -11.295 -3.940  1.00 97.33 80  P 1 
ATOM 645 C C   . LEU P 1 80  ? -3.798  -12.113 -3.311  1.00 97.64 80  P 1 
ATOM 646 O O   . LEU P 1 80  ? -2.775  -12.322 -3.964  1.00 97.02 80  P 1 
ATOM 647 C CB  . LEU P 1 80  ? -4.874  -9.824  -3.488  1.00 96.95 80  P 1 
ATOM 648 C CG  . LEU P 1 80  ? -5.791  -8.862  -4.266  1.00 95.40 80  P 1 
ATOM 649 C CD1 . LEU P 1 80  ? -5.703  -7.456  -3.658  1.00 89.90 80  P 1 
ATOM 650 C CD2 . LEU P 1 80  ? -5.382  -8.746  -5.739  1.00 89.64 80  P 1 
ATOM 651 N N   . ALA P 1 81  ? -3.942  -12.572 -2.073  1.00 97.10 81  P 1 
ATOM 652 C CA  . ALA P 1 81  ? -2.885  -13.331 -1.400  1.00 96.88 81  P 1 
ATOM 653 C C   . ALA P 1 81  ? -2.496  -14.624 -2.153  1.00 97.12 81  P 1 
ATOM 654 O O   . ALA P 1 81  ? -1.293  -14.815 -2.370  1.00 96.70 81  P 1 
ATOM 655 C CB  . ALA P 1 81  ? -3.263  -13.567 0.069   1.00 96.27 81  P 1 
ATOM 656 N N   . PRO P 1 82  ? -3.441  -15.445 -2.641  1.00 97.79 82  P 1 
ATOM 657 C CA  . PRO P 1 82  ? -3.109  -16.628 -3.443  1.00 97.60 82  P 1 
ATOM 658 C C   . PRO P 1 82  ? -2.409  -16.288 -4.765  1.00 97.64 82  P 1 
ATOM 659 O O   . PRO P 1 82  ? -1.445  -16.953 -5.132  1.00 96.96 82  P 1 
ATOM 660 C CB  . PRO P 1 82  ? -4.439  -17.352 -3.681  1.00 97.06 82  P 1 
ATOM 661 C CG  . PRO P 1 82  ? -5.310  -16.901 -2.516  1.00 95.86 82  P 1 
ATOM 662 C CD  . PRO P 1 82  ? -4.867  -15.459 -2.324  1.00 97.42 82  P 1 
ATOM 663 N N   . LYS P 1 83  ? -2.822  -15.199 -5.447  1.00 97.29 83  P 1 
ATOM 664 C CA  . LYS P 1 83  ? -2.181  -14.738 -6.699  1.00 96.87 83  P 1 
ATOM 665 C C   . LYS P 1 83  ? -0.700  -14.390 -6.520  1.00 97.35 83  P 1 
ATOM 666 O O   . LYS P 1 83  ? 0.084   -14.500 -7.462  1.00 96.32 83  P 1 
ATOM 667 C CB  . LYS P 1 83  ? -2.923  -13.508 -7.245  1.00 95.70 83  P 1 
ATOM 668 C CG  . LYS P 1 83  ? -4.281  -13.870 -7.863  1.00 88.84 83  P 1 
ATOM 669 C CD  . LYS P 1 83  ? -5.053  -12.597 -8.253  1.00 86.99 83  P 1 
ATOM 670 C CE  . LYS P 1 83  ? -6.440  -12.991 -8.767  1.00 78.21 83  P 1 
ATOM 671 N NZ  . LYS P 1 83  ? -7.268  -11.805 -9.093  1.00 71.21 83  P 1 
ATOM 672 N N   . TYR P 1 84  ? -0.316  -13.950 -5.322  1.00 97.04 84  P 1 
ATOM 673 C CA  . TYR P 1 84  ? 1.059   -13.572 -5.000  1.00 97.16 84  P 1 
ATOM 674 C C   . TYR P 1 84  ? 1.812   -14.621 -4.168  1.00 97.30 84  P 1 
ATOM 675 O O   . TYR P 1 84  ? 2.891   -14.308 -3.654  1.00 95.77 84  P 1 
ATOM 676 C CB  . TYR P 1 84  ? 1.062   -12.191 -4.334  1.00 96.72 84  P 1 
ATOM 677 C CG  . TYR P 1 84  ? 0.553   -11.063 -5.217  1.00 97.05 84  P 1 
ATOM 678 C CD1 . TYR P 1 84  ? 1.165   -10.799 -6.457  1.00 94.58 84  P 1 
ATOM 679 C CD2 . TYR P 1 84  ? -0.540  -10.282 -4.797  1.00 94.77 84  P 1 
ATOM 680 C CE1 . TYR P 1 84  ? 0.682   -9.765  -7.279  1.00 94.05 84  P 1 
ATOM 681 C CE2 . TYR P 1 84  ? -1.026  -9.247  -5.614  1.00 94.20 84  P 1 
ATOM 682 C CZ  . TYR P 1 84  ? -0.418  -8.989  -6.860  1.00 94.99 84  P 1 
ATOM 683 O OH  . TYR P 1 84  ? -0.896  -8.001  -7.651  1.00 92.86 84  P 1 
ATOM 684 N N   . ALA P 1 85  ? 1.290   -15.840 -4.019  1.00 96.86 85  P 1 
ATOM 685 C CA  . ALA P 1 85  ? 1.895   -16.893 -3.192  1.00 96.24 85  P 1 
ATOM 686 C C   . ALA P 1 85  ? 3.378   -17.124 -3.540  1.00 96.35 85  P 1 
ATOM 687 O O   . ALA P 1 85  ? 4.239   -16.997 -2.663  1.00 94.53 85  P 1 
ATOM 688 C CB  . ALA P 1 85  ? 1.060   -18.169 -3.329  1.00 95.26 85  P 1 
ATOM 689 N N   . GLU P 1 86  ? 3.679   -17.300 -4.828  1.00 96.60 86  P 1 
ATOM 690 C CA  . GLU P 1 86  ? 5.034   -17.583 -5.338  1.00 96.48 86  P 1 
ATOM 691 C C   . GLU P 1 86  ? 5.938   -16.344 -5.458  1.00 96.70 86  P 1 
ATOM 692 O O   . GLU P 1 86  ? 7.144   -16.436 -5.693  1.00 94.49 86  P 1 
ATOM 693 C CB  . GLU P 1 86  ? 4.905   -18.262 -6.713  1.00 95.66 86  P 1 
ATOM 694 C CG  . GLU P 1 86  ? 4.113   -19.588 -6.675  1.00 91.54 86  P 1 
ATOM 695 C CD  . GLU P 1 86  ? 4.671   -20.552 -5.629  1.00 83.24 86  P 1 
ATOM 696 O OE1 . GLU P 1 86  ? 3.853   -21.088 -4.845  1.00 77.36 86  P 1 
ATOM 697 O OE2 . GLU P 1 86  ? 5.915   -20.664 -5.558  1.00 76.18 86  P 1 
ATOM 698 N N   . ARG P 1 87  ? 5.392   -15.137 -5.306  1.00 96.55 87  P 1 
ATOM 699 C CA  . ARG P 1 87  ? 6.146   -13.899 -5.535  1.00 96.80 87  P 1 
ATOM 700 C C   . ARG P 1 87  ? 6.709   -13.338 -4.230  1.00 97.36 87  P 1 
ATOM 701 O O   . ARG P 1 87  ? 5.967   -12.930 -3.336  1.00 95.66 87  P 1 
ATOM 702 C CB  . ARG P 1 87  ? 5.256   -12.906 -6.294  1.00 95.62 87  P 1 
ATOM 703 C CG  . ARG P 1 87  ? 6.070   -11.719 -6.823  1.00 93.89 87  P 1 
ATOM 704 C CD  . ARG P 1 87  ? 5.201   -10.839 -7.724  1.00 92.79 87  P 1 
ATOM 705 N NE  . ARG P 1 87  ? 6.007   -9.794  -8.392  1.00 90.23 87  P 1 
ATOM 706 C CZ  . ARG P 1 87  ? 5.789   -9.286  -9.591  1.00 90.78 87  P 1 
ATOM 707 N NH1 . ARG P 1 87  ? 4.759   -9.620  -10.316 1.00 83.58 87  P 1 
ATOM 708 N NH2 . ARG P 1 87  ? 6.617   -8.423  -10.100 1.00 85.11 87  P 1 
ATOM 709 N N   . ASN P 1 88  ? 8.032   -13.208 -4.148  1.00 95.31 88  P 1 
ATOM 710 C CA  . ASN P 1 88  ? 8.727   -12.653 -2.982  1.00 95.19 88  P 1 
ATOM 711 C C   . ASN P 1 88  ? 8.915   -11.126 -3.088  1.00 95.53 88  P 1 
ATOM 712 O O   . ASN P 1 88  ? 10.027  -10.621 -3.199  1.00 89.10 88  P 1 
ATOM 713 C CB  . ASN P 1 88  ? 10.022  -13.450 -2.744  1.00 92.74 88  P 1 
ATOM 714 C CG  . ASN P 1 88  ? 9.732   -14.870 -2.280  1.00 88.15 88  P 1 
ATOM 715 O OD1 . ASN P 1 88  ? 8.782   -15.111 -1.553  1.00 78.93 88  P 1 
ATOM 716 N ND2 . ASN P 1 88  ? 10.534  -15.835 -2.671  1.00 79.58 88  P 1 
ATOM 717 N N   . GLY P 1 89  ? 7.806   -10.374 -3.045  1.00 95.27 89  P 1 
ATOM 718 C CA  . GLY P 1 89  ? 7.788   -8.909  -3.108  1.00 95.77 89  P 1 
ATOM 719 C C   . GLY P 1 89  ? 7.626   -8.349  -4.527  1.00 96.87 89  P 1 
ATOM 720 O O   . GLY P 1 89  ? 7.485   -9.080  -5.508  1.00 94.45 89  P 1 
ATOM 721 N N   . GLY P 1 90  ? 7.631   -7.016  -4.637  1.00 97.37 90  P 1 
ATOM 722 C CA  . GLY P 1 90  ? 7.421   -6.319  -5.910  1.00 97.52 90  P 1 
ATOM 723 C C   . GLY P 1 90  ? 5.995   -6.478  -6.454  1.00 97.91 90  P 1 
ATOM 724 O O   . GLY P 1 90  ? 5.819   -6.600  -7.665  1.00 96.28 90  P 1 
ATOM 725 N N   . TYR P 1 91  ? 5.001   -6.484  -5.569  1.00 97.75 91  P 1 
ATOM 726 C CA  . TYR P 1 91  ? 3.585   -6.663  -5.935  1.00 97.95 91  P 1 
ATOM 727 C C   . TYR P 1 91  ? 2.985   -5.443  -6.635  1.00 98.15 91  P 1 
ATOM 728 O O   . TYR P 1 91  ? 1.882   -5.510  -7.173  1.00 97.16 91  P 1 
ATOM 729 C CB  . TYR P 1 91  ? 2.767   -6.964  -4.671  1.00 97.66 91  P 1 
ATOM 730 C CG  . TYR P 1 91  ? 3.382   -7.976  -3.727  1.00 97.90 91  P 1 
ATOM 731 C CD1 . TYR P 1 91  ? 3.584   -9.307  -4.143  1.00 96.46 91  P 1 
ATOM 732 C CD2 . TYR P 1 91  ? 3.769   -7.580  -2.431  1.00 96.62 91  P 1 
ATOM 733 C CE1 . TYR P 1 91  ? 4.176   -10.237 -3.266  1.00 96.25 91  P 1 
ATOM 734 C CE2 . TYR P 1 91  ? 4.361   -8.506  -1.554  1.00 96.13 91  P 1 
ATOM 735 C CZ  . TYR P 1 91  ? 4.566   -9.835  -1.971  1.00 96.81 91  P 1 
ATOM 736 O OH  . TYR P 1 91  ? 5.143   -10.727 -1.123  1.00 95.53 91  P 1 
ATOM 737 N N   . THR P 1 92  ? 3.681   -4.301  -6.591  1.00 98.32 92  P 1 
ATOM 738 C CA  . THR P 1 92  ? 3.182   -3.045  -7.151  1.00 98.40 92  P 1 
ATOM 739 C C   . THR P 1 92  ? 4.168   -2.455  -8.151  1.00 98.49 92  P 1 
ATOM 740 O O   . THR P 1 92  ? 5.385   -2.499  -7.957  1.00 97.88 92  P 1 
ATOM 741 C CB  . THR P 1 92  ? 2.844   -2.018  -6.064  1.00 97.77 92  P 1 
ATOM 742 O OG1 . THR P 1 92  ? 3.999   -1.626  -5.354  1.00 94.20 92  P 1 
ATOM 743 C CG2 . THR P 1 92  ? 1.827   -2.519  -5.040  1.00 93.68 92  P 1 
ATOM 744 N N   . ARG P 1 93  ? 3.644   -1.807  -9.195  1.00 98.25 93  P 1 
ATOM 745 C CA  . ARG P 1 93  ? 4.398   -1.063  -10.206 1.00 98.21 93  P 1 
ATOM 746 C C   . ARG P 1 93  ? 4.003   0.411   -10.159 1.00 98.49 93  P 1 
ATOM 747 O O   . ARG P 1 93  ? 2.836   0.743   -9.982  1.00 97.96 93  P 1 
ATOM 748 C CB  . ARG P 1 93  ? 4.138   -1.717  -11.574 1.00 96.72 93  P 1 
ATOM 749 C CG  . ARG P 1 93  ? 4.976   -1.095  -12.699 1.00 93.70 93  P 1 
ATOM 750 C CD  . ARG P 1 93  ? 4.634   -1.741  -14.051 1.00 94.01 93  P 1 
ATOM 751 N NE  . ARG P 1 93  ? 5.030   -3.162  -14.117 1.00 88.80 93  P 1 
ATOM 752 C CZ  . ARG P 1 93  ? 4.584   -4.049  -14.988 1.00 88.30 93  P 1 
ATOM 753 N NH1 . ARG P 1 93  ? 3.700   -3.748  -15.896 1.00 79.89 93  P 1 
ATOM 754 N NH2 . ARG P 1 93  ? 5.026   -5.276  -14.962 1.00 79.56 93  P 1 
ATOM 755 N N   . ILE P 1 94  ? 4.991   1.300   -10.315 1.00 98.00 94  P 1 
ATOM 756 C CA  . ILE P 1 94  ? 4.769   2.748   -10.413 1.00 98.11 94  P 1 
ATOM 757 C C   . ILE P 1 94  ? 5.132   3.195   -11.826 1.00 98.25 94  P 1 
ATOM 758 O O   . ILE P 1 94  ? 6.284   3.053   -12.236 1.00 97.65 94  P 1 
ATOM 759 C CB  . ILE P 1 94  ? 5.557   3.528   -9.339  1.00 97.72 94  P 1 
ATOM 760 C CG1 . ILE P 1 94  ? 5.124   3.096   -7.917  1.00 96.52 94  P 1 
ATOM 761 C CG2 . ILE P 1 94  ? 5.349   5.047   -9.521  1.00 96.53 94  P 1 
ATOM 762 C CD1 . ILE P 1 94  ? 5.930   3.745   -6.787  1.00 94.41 94  P 1 
ATOM 763 N N   . ILE P 1 95  ? 4.175   3.785   -12.536 1.00 98.46 95  P 1 
ATOM 764 C CA  . ILE P 1 95  ? 4.318   4.304   -13.896 1.00 98.49 95  P 1 
ATOM 765 C C   . ILE P 1 95  ? 4.173   5.823   -13.829 1.00 98.58 95  P 1 
ATOM 766 O O   . ILE P 1 95  ? 3.131   6.326   -13.421 1.00 98.15 95  P 1 
ATOM 767 C CB  . ILE P 1 95  ? 3.275   3.662   -14.838 1.00 98.21 95  P 1 
ATOM 768 C CG1 . ILE P 1 95  ? 3.385   2.115   -14.824 1.00 96.82 95  P 1 
ATOM 769 C CG2 . ILE P 1 95  ? 3.461   4.207   -16.269 1.00 96.67 95  P 1 
ATOM 770 C CD1 . ILE P 1 95  ? 2.272   1.410   -15.608 1.00 92.60 95  P 1 
ATOM 771 N N   . LYS P 1 96  ? 5.222   6.568   -14.191 1.00 98.27 96  P 1 
ATOM 772 C CA  . LYS P 1 96  ? 5.159   8.038   -14.232 1.00 98.18 96  P 1 
ATOM 773 C C   . LYS P 1 96  ? 4.322   8.486   -15.431 1.00 98.29 96  P 1 
ATOM 774 O O   . LYS P 1 96  ? 4.524   7.974   -16.526 1.00 97.36 96  P 1 
ATOM 775 C CB  . LYS P 1 96  ? 6.561   8.652   -14.310 1.00 97.52 96  P 1 
ATOM 776 C CG  . LYS P 1 96  ? 7.417   8.468   -13.044 1.00 95.74 96  P 1 
ATOM 777 C CD  . LYS P 1 96  ? 8.662   9.356   -13.191 1.00 93.49 96  P 1 
ATOM 778 C CE  . LYS P 1 96  ? 9.523   9.450   -11.930 1.00 87.29 96  P 1 
ATOM 779 N NZ  . LYS P 1 96  ? 10.300  10.722  -11.943 1.00 80.28 96  P 1 
ATOM 780 N N   . ILE P 1 97  ? 3.451   9.473   -15.223 1.00 97.60 97  P 1 
ATOM 781 C CA  . ILE P 1 97  ? 2.567   10.012  -16.273 1.00 96.99 97  P 1 
ATOM 782 C C   . ILE P 1 97  ? 3.058   11.390  -16.747 1.00 96.87 97  P 1 
ATOM 783 O O   . ILE P 1 97  ? 2.767   11.812  -17.853 1.00 91.02 97  P 1 
ATOM 784 C CB  . ILE P 1 97  ? 1.103   10.096  -15.779 1.00 95.43 97  P 1 
ATOM 785 C CG1 . ILE P 1 97  ? 0.649   8.847   -14.992 1.00 90.34 97  P 1 
ATOM 786 C CG2 . ILE P 1 97  ? 0.143   10.302  -16.975 1.00 87.75 97  P 1 
ATOM 787 C CD1 . ILE P 1 97  ? -0.645  9.122   -14.208 1.00 87.35 97  P 1 
ATOM 788 N N   . GLY P 1 98  ? 3.840   12.078  -15.914 1.00 96.69 98  P 1 
ATOM 789 C CA  . GLY P 1 98  ? 4.285   13.447  -16.157 1.00 96.60 98  P 1 
ATOM 790 C C   . GLY P 1 98  ? 3.690   14.441  -15.154 1.00 97.47 98  P 1 
ATOM 791 O O   . GLY P 1 98  ? 3.027   14.034  -14.197 1.00 96.35 98  P 1 
ATOM 792 N N   . PRO P 1 99  ? 3.983   15.744  -15.326 1.00 97.54 99  P 1 
ATOM 793 C CA  . PRO P 1 99  ? 3.490   16.780  -14.434 1.00 97.41 99  P 1 
ATOM 794 C C   . PRO P 1 99  ? 1.995   17.049  -14.649 1.00 97.34 99  P 1 
ATOM 795 O O   . PRO P 1 99  ? 1.504   17.106  -15.776 1.00 95.28 99  P 1 
ATOM 796 C CB  . PRO P 1 99  ? 4.351   18.007  -14.738 1.00 96.46 99  P 1 
ATOM 797 C CG  . PRO P 1 99  ? 4.716   17.823  -16.212 1.00 94.53 99  P 1 
ATOM 798 C CD  . PRO P 1 99  ? 4.825   16.311  -16.367 1.00 97.19 99  P 1 
ATOM 799 N N   . ARG P 1 100 ? 1.278   17.287  -13.552 1.00 97.43 100 P 1 
ATOM 800 C CA  . ARG P 1 100 ? -0.117  17.743  -13.585 1.00 96.92 100 P 1 
ATOM 801 C C   . ARG P 1 100 ? -0.185  19.210  -14.009 1.00 97.60 100 P 1 
ATOM 802 O O   . ARG P 1 100 ? 0.612   20.028  -13.561 1.00 96.78 100 P 1 
ATOM 803 C CB  . ARG P 1 100 ? -0.759  17.487  -12.210 1.00 94.12 100 P 1 
ATOM 804 C CG  . ARG P 1 100 ? -2.223  17.941  -12.171 1.00 89.33 100 P 1 
ATOM 805 C CD  . ARG P 1 100 ? -2.932  17.489  -10.891 1.00 88.87 100 P 1 
ATOM 806 N NE  . ARG P 1 100 ? -2.328  18.065  -9.676  1.00 85.54 100 P 1 
ATOM 807 C CZ  . ARG P 1 100 ? -2.694  17.772  -8.440  1.00 87.79 100 P 1 
ATOM 808 N NH1 . ARG P 1 100 ? -3.647  16.918  -8.186  1.00 77.24 100 P 1 
ATOM 809 N NH2 . ARG P 1 100 ? -2.103  18.326  -7.430  1.00 79.08 100 P 1 
ATOM 810 N N   . LYS P 1 101 ? -1.183  19.569  -14.829 1.00 96.43 101 P 1 
ATOM 811 C CA  . LYS P 1 101 ? -1.482  20.967  -15.170 1.00 96.07 101 P 1 
ATOM 812 C C   . LYS P 1 101 ? -1.904  21.745  -13.910 1.00 96.16 101 P 1 
ATOM 813 O O   . LYS P 1 101 ? -2.722  21.254  -13.137 1.00 91.57 101 P 1 
ATOM 814 C CB  . LYS P 1 101 ? -2.565  21.048  -16.264 1.00 94.91 101 P 1 
ATOM 815 C CG  . LYS P 1 101 ? -2.100  20.481  -17.616 1.00 88.34 101 P 1 
ATOM 816 C CD  . LYS P 1 101 ? -3.173  20.674  -18.701 1.00 84.63 101 P 1 
ATOM 817 C CE  . LYS P 1 101 ? -2.700  20.127  -20.057 1.00 78.64 101 P 1 
ATOM 818 N NZ  . LYS P 1 101 ? -3.710  20.338  -21.126 1.00 69.82 101 P 1 
ATOM 819 N N   . GLY P 1 102 ? -1.351  22.942  -13.724 1.00 95.09 102 P 1 
ATOM 820 C CA  . GLY P 1 102 ? -1.635  23.813  -12.574 1.00 94.89 102 P 1 
ATOM 821 C C   . GLY P 1 102 ? -0.457  23.914  -11.608 1.00 95.55 102 P 1 
ATOM 822 O O   . GLY P 1 102 ? 0.224   24.926  -11.595 1.00 91.17 102 P 1 
ATOM 823 N N   . ASP P 1 103 ? -0.169  22.869  -10.848 1.00 95.96 103 P 1 
ATOM 824 C CA  . ASP P 1 103 ? 0.886   22.859  -9.819  1.00 95.95 103 P 1 
ATOM 825 C C   . ASP P 1 103 ? 2.177   22.134  -10.227 1.00 97.04 103 P 1 
ATOM 826 O O   . ASP P 1 103 ? 3.090   22.003  -9.414  1.00 94.92 103 P 1 
ATOM 827 C CB  . ASP P 1 103 ? 0.320   22.309  -8.494  1.00 93.59 103 P 1 
ATOM 828 C CG  . ASP P 1 103 ? -0.019  20.814  -8.507  1.00 92.77 103 P 1 
ATOM 829 O OD1 . ASP P 1 103 ? -0.108  20.171  -9.587  1.00 87.50 103 P 1 
ATOM 830 O OD2 . ASP P 1 103 ? -0.268  20.242  -7.424  1.00 87.96 103 P 1 
ATOM 831 N N   . ALA P 1 104 ? 2.267   21.645  -11.475 1.00 96.31 104 P 1 
ATOM 832 C CA  . ALA P 1 104 ? 3.402   20.893  -12.018 1.00 96.89 104 P 1 
ATOM 833 C C   . ALA P 1 104 ? 3.847   19.691  -11.157 1.00 97.11 104 P 1 
ATOM 834 O O   . ALA P 1 104 ? 4.982   19.216  -11.264 1.00 94.65 104 P 1 
ATOM 835 C CB  . ALA P 1 104 ? 4.534   21.865  -12.372 1.00 96.19 104 P 1 
ATOM 836 N N   . ALA P 1 105 ? 2.972   19.160  -10.291 1.00 96.68 105 P 1 
ATOM 837 C CA  . ALA P 1 105 ? 3.306   18.003  -9.471  1.00 96.35 105 P 1 
ATOM 838 C C   . ALA P 1 105 ? 3.533   16.763  -10.353 1.00 96.91 105 P 1 
ATOM 839 O O   . ALA P 1 105 ? 2.679   16.412  -11.164 1.00 95.87 105 P 1 
ATOM 840 C CB  . ALA P 1 105 ? 2.198   17.774  -8.433  1.00 95.06 105 P 1 
ATOM 841 N N   . GLU P 1 106 ? 4.663   16.057  -10.161 1.00 96.83 106 P 1 
ATOM 842 C CA  . GLU P 1 106 ? 4.906   14.782  -10.849 1.00 96.99 106 P 1 
ATOM 843 C C   . GLU P 1 106 ? 3.849   13.743  -10.446 1.00 97.43 106 P 1 
ATOM 844 O O   . GLU P 1 106 ? 3.774   13.333  -9.279  1.00 96.95 106 P 1 
ATOM 845 C CB  . GLU P 1 106 ? 6.297   14.196  -10.537 1.00 96.27 106 P 1 
ATOM 846 C CG  . GLU P 1 106 ? 7.517   14.932  -11.112 1.00 88.38 106 P 1 
ATOM 847 C CD  . GLU P 1 106 ? 8.775   14.019  -11.069 1.00 82.06 106 P 1 
ATOM 848 O OE1 . GLU P 1 106 ? 9.677   14.177  -11.905 1.00 72.68 106 P 1 
ATOM 849 O OE2 . GLU P 1 106 ? 8.837   13.035  -10.272 1.00 72.03 106 P 1 
ATOM 850 N N   . MET P 1 107 ? 3.074   13.279  -11.412 1.00 97.57 107 P 1 
ATOM 851 C CA  . MET P 1 107 ? 2.020   12.282  -11.240 1.00 97.93 107 P 1 
ATOM 852 C C   . MET P 1 107 ? 2.491   10.887  -11.669 1.00 98.29 107 P 1 
ATOM 853 O O   . MET P 1 107 ? 3.384   10.729  -12.503 1.00 97.92 107 P 1 
ATOM 854 C CB  . MET P 1 107 ? 0.759   12.716  -11.995 1.00 97.66 107 P 1 
ATOM 855 C CG  . MET P 1 107 ? 0.170   14.026  -11.451 1.00 96.50 107 P 1 
ATOM 856 S SD  . MET P 1 107 ? -0.394  13.979  -9.724  1.00 95.22 107 P 1 
ATOM 857 C CE  . MET P 1 107 ? -1.898  12.973  -9.928  1.00 87.88 107 P 1 
ATOM 858 N N   . ALA P 1 108 ? 1.888   9.874   -11.071 1.00 97.53 108 P 1 
ATOM 859 C CA  . ALA P 1 108 ? 2.129   8.480   -11.408 1.00 97.87 108 P 1 
ATOM 860 C C   . ALA P 1 108 ? 0.886   7.622   -11.157 1.00 98.20 108 P 1 
ATOM 861 O O   . ALA P 1 108 ? 0.129   7.868   -10.219 1.00 97.73 108 P 1 
ATOM 862 C CB  . ALA P 1 108 ? 3.311   7.956   -10.582 1.00 97.35 108 P 1 
ATOM 863 N N   . PHE P 1 109 ? 0.750   6.577   -11.945 1.00 98.50 109 P 1 
ATOM 864 C CA  . PHE P 1 109 ? -0.084  5.440   -11.588 1.00 98.50 109 P 1 
ATOM 865 C C   . PHE P 1 109 ? 0.701   4.499   -10.683 1.00 98.59 109 P 1 
ATOM 866 O O   . PHE P 1 109 ? 1.873   4.217   -10.930 1.00 98.19 109 P 1 
ATOM 867 C CB  . PHE P 1 109 ? -0.578  4.719   -12.842 1.00 98.15 109 P 1 
ATOM 868 C CG  . PHE P 1 109 ? -1.579  5.526   -13.647 1.00 97.84 109 P 1 
ATOM 869 C CD1 . PHE P 1 109 ? -2.805  5.895   -13.068 1.00 95.47 109 P 1 
ATOM 870 C CD2 . PHE P 1 109 ? -1.293  5.899   -14.972 1.00 95.40 109 P 1 
ATOM 871 C CE1 . PHE P 1 109 ? -3.739  6.647   -13.807 1.00 94.84 109 P 1 
ATOM 872 C CE2 . PHE P 1 109 ? -2.231  6.646   -15.712 1.00 94.73 109 P 1 
ATOM 873 C CZ  . PHE P 1 109 ? -3.451  7.025   -15.127 1.00 95.44 109 P 1 
ATOM 874 N N   . ILE P 1 110 ? 0.047   4.008   -9.645  1.00 98.30 110 P 1 
ATOM 875 C CA  . ILE P 1 110 ? 0.481   2.823   -8.912  1.00 98.42 110 P 1 
ATOM 876 C C   . ILE P 1 110 ? -0.561  1.732   -9.144  1.00 98.54 110 P 1 
ATOM 877 O O   . ILE P 1 110 ? -1.751  1.966   -8.965  1.00 98.23 110 P 1 
ATOM 878 C CB  . ILE P 1 110 ? 0.788   3.130   -7.429  1.00 98.11 110 P 1 
ATOM 879 C CG1 . ILE P 1 110 ? 1.251   1.849   -6.705  1.00 96.65 110 P 1 
ATOM 880 C CG2 . ILE P 1 110 ? -0.380  3.806   -6.703  1.00 96.45 110 P 1 
ATOM 881 C CD1 . ILE P 1 110 ? 1.767   2.095   -5.284  1.00 95.22 110 P 1 
ATOM 882 N N   . GLU P 1 111 ? -0.096  0.564   -9.574  1.00 98.51 111 P 1 
ATOM 883 C CA  . GLU P 1 111 ? -0.941  -0.581  -9.905  1.00 98.42 111 P 1 
ATOM 884 C C   . GLU P 1 111 ? -0.393  -1.866  -9.288  1.00 98.55 111 P 1 
ATOM 885 O O   . GLU P 1 111 ? 0.806   -1.977  -9.013  1.00 97.91 111 P 1 
ATOM 886 C CB  . GLU P 1 111 ? -1.118  -0.684  -11.430 1.00 96.85 111 P 1 
ATOM 887 C CG  . GLU P 1 111 ? 0.169   -1.017  -12.197 1.00 93.50 111 P 1 
ATOM 888 C CD  . GLU P 1 111 ? 0.047   -0.884  -13.721 1.00 94.91 111 P 1 
ATOM 889 O OE1 . GLU P 1 111 ? 1.040   -1.252  -14.400 1.00 89.10 111 P 1 
ATOM 890 O OE2 . GLU P 1 111 ? -0.964  -0.335  -14.209 1.00 89.91 111 P 1 
ATOM 891 N N   . LEU P 1 112 ? -1.283  -2.821  -9.049  1.00 98.08 112 P 1 
ATOM 892 C CA  . LEU P 1 112 ? -0.943  -4.194  -8.689  1.00 98.01 112 P 1 
ATOM 893 C C   . LEU P 1 112 ? -0.476  -4.947  -9.947  1.00 97.85 112 P 1 
ATOM 894 O O   . LEU P 1 112 ? -0.999  -4.728  -11.033 1.00 96.50 112 P 1 
ATOM 895 C CB  . LEU P 1 112 ? -2.154  -4.867  -8.017  1.00 97.75 112 P 1 
ATOM 896 C CG  . LEU P 1 112 ? -2.640  -4.200  -6.711  1.00 97.32 112 P 1 
ATOM 897 C CD1 . LEU P 1 112 ? -3.833  -4.975  -6.145  1.00 95.14 112 P 1 
ATOM 898 C CD2 . LEU P 1 112 ? -1.558  -4.156  -5.628  1.00 95.03 112 P 1 
ATOM 899 N N   . VAL P 1 113 ? 0.540   -5.818  -9.802  1.00 97.23 113 P 1 
ATOM 900 C CA  . VAL P 1 113 ? 1.167   -6.581  -10.901 1.00 95.91 113 P 1 
ATOM 901 C C   . VAL P 1 113 ? 0.637   -7.996  -10.976 1.00 93.76 113 P 1 
ATOM 902 O O   . VAL P 1 113 ? 0.517   -8.631  -9.916  1.00 85.13 113 P 1 
ATOM 903 C CB  . VAL P 1 113 ? 2.697   -6.589  -10.778 1.00 93.46 113 P 1 
ATOM 904 C CG1 . VAL P 1 113 ? 3.347   -7.305  -11.973 1.00 86.02 113 P 1 
ATOM 905 C CG2 . VAL P 1 113 ? 3.250   -5.166  -10.754 1.00 85.47 113 P 1 
ATOM 906 O OXT . VAL P 1 113 ? 0.421   -8.429  -12.125 1.00 83.98 113 P 1 
#
