# 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_line4-lsu-ribosomal-protein-l19p
#
_entry.id line4-lsu-ribosomal-protein-l19p
#
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" 
"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 C
_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 ASN 2   
1 n GLU 3   
1 n MET 4   
1 n LEU 5   
1 n ARG 6   
1 n ALA 7   
1 n ILE 8   
1 n GLU 9   
1 n GLN 10  
1 n GLU 11  
1 n GLN 12  
1 n LEU 13  
1 n LYS 14  
1 n ASN 15  
1 n GLU 16  
1 n VAL 17  
1 n PRO 18  
1 n ASN 19  
1 n PHE 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ASP 24  
1 n THR 25  
1 n VAL 26  
1 n LYS 27  
1 n VAL 28  
1 n HIS 29  
1 n VAL 30  
1 n ARG 31  
1 n ILE 32  
1 n ILE 33  
1 n GLU 34  
1 n GLY 35  
1 n LYS 36  
1 n ARG 37  
1 n GLU 38  
1 n ARG 39  
1 n ILE 40  
1 n GLN 41  
1 n VAL 42  
1 n PHE 43  
1 n GLU 44  
1 n GLY 45  
1 n VAL 46  
1 n VAL 47  
1 n LEU 48  
1 n LYS 49  
1 n ARG 50  
1 n GLN 51  
1 n GLY 52  
1 n GLY 53  
1 n GLY 54  
1 n ALA 55  
1 n ARG 56  
1 n GLU 57  
1 n THR 58  
1 n PHE 59  
1 n THR 60  
1 n VAL 61  
1 n ARG 62  
1 n LYS 63  
1 n MET 64  
1 n SER 65  
1 n PHE 66  
1 n ASN 67  
1 n VAL 68  
1 n GLY 69  
1 n VAL 70  
1 n GLU 71  
1 n ARG 72  
1 n THR 73  
1 n PHE 74  
1 n PRO 75  
1 n VAL 76  
1 n HIS 77  
1 n SER 78  
1 n PRO 79  
1 n LYS 80  
1 n ILE 81  
1 n GLU 82  
1 n LYS 83  
1 n ILE 84  
1 n GLU 85  
1 n VAL 86  
1 n THR 87  
1 n ARG 88  
1 n LYS 89  
1 n GLY 90  
1 n LYS 91  
1 n VAL 92  
1 n ARG 93  
1 n ARG 94  
1 n ALA 95  
1 n LYS 96  
1 n LEU 97  
1 n ASN 98  
1 n TYR 99  
1 n LEU 100 
1 n ARG 101 
1 n GLY 102 
1 n ARG 103 
1 n VAL 104 
1 n GLY 105 
1 n LYS 106 
1 n ALA 107 
1 n ALA 108 
1 n LYS 109 
1 n ILE 110 
1 n LYS 111 
1 n GLU 112 
1 n ALA 113 
1 n ARG 114 
1 n ASN 115 
1 n LYS 116 
#
_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 08:52:02)"
_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 89.95
_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
C MET 1   2 70.32 1 1   
C ASN 2   2 82.38 1 2   
C GLU 3   2 82.17 1 3   
C MET 4   2 85.62 1 4   
C LEU 5   2 86.15 1 5   
C ARG 6   2 78.00 1 6   
C ALA 7   2 91.63 1 7   
C ILE 8   2 88.07 1 8   
C GLU 9   2 85.37 1 9   
C GLN 10  2 84.77 1 10  
C GLU 11  2 85.90 1 11  
C GLN 12  2 85.84 1 12  
C LEU 13  2 91.19 1 13  
C LYS 14  2 90.87 1 14  
C ASN 15  2 86.90 1 15  
C GLU 16  2 79.85 1 16  
C VAL 17  2 92.85 1 17  
C PRO 18  2 95.03 1 18  
C ASN 19  2 89.54 1 19  
C PHE 20  2 97.12 1 20  
C GLY 21  2 97.06 1 21  
C PRO 22  2 96.78 1 22  
C GLY 23  2 96.43 1 23  
C ASP 24  2 95.49 1 24  
C THR 25  2 96.18 1 25  
C VAL 26  2 96.79 1 26  
C LYS 27  2 95.80 1 27  
C VAL 28  2 97.22 1 28  
C HIS 29  2 95.64 1 29  
C VAL 30  2 97.21 1 30  
C ARG 31  2 86.32 1 31  
C ILE 32  2 93.29 1 32  
C ILE 33  2 92.76 1 33  
C GLU 34  2 90.22 1 34  
C GLY 35  2 93.84 1 35  
C LYS 36  2 89.60 1 36  
C ARG 37  2 85.04 1 37  
C GLU 38  2 88.33 1 38  
C ARG 39  2 88.59 1 39  
C ILE 40  2 94.42 1 40  
C GLN 41  2 91.62 1 41  
C VAL 42  2 96.33 1 42  
C PHE 43  2 96.69 1 43  
C GLU 44  2 94.63 1 44  
C GLY 45  2 97.51 1 45  
C VAL 46  2 96.31 1 46  
C VAL 47  2 96.69 1 47  
C LEU 48  2 94.65 1 48  
C LYS 49  2 94.16 1 49  
C ARG 50  2 95.14 1 50  
C GLN 51  2 91.12 1 51  
C GLY 52  2 92.56 1 52  
C GLY 53  2 91.06 1 53  
C GLY 54  2 91.52 1 54  
C ALA 55  2 92.81 1 55  
C ARG 56  2 81.76 1 56  
C GLU 57  2 94.48 1 57  
C THR 58  2 96.66 1 58  
C PHE 59  2 97.80 1 59  
C THR 60  2 96.46 1 60  
C VAL 61  2 97.16 1 61  
C ARG 62  2 93.23 1 62  
C LYS 63  2 92.63 1 63  
C MET 64  2 87.59 1 64  
C SER 65  2 88.55 1 65  
C PHE 66  2 88.59 1 66  
C ASN 67  2 84.68 1 67  
C VAL 68  2 91.33 1 68  
C GLY 69  2 93.92 1 69  
C VAL 70  2 95.27 1 70  
C GLU 71  2 95.34 1 71  
C ARG 72  2 92.37 1 72  
C THR 73  2 96.74 1 73  
C PHE 74  2 97.71 1 74  
C PRO 75  2 97.58 1 75  
C VAL 76  2 96.53 1 76  
C HIS 77  2 94.09 1 77  
C SER 78  2 95.56 1 78  
C PRO 79  2 94.85 1 79  
C LYS 80  2 90.27 1 80  
C ILE 81  2 95.80 1 81  
C GLU 82  2 90.20 1 82  
C LYS 83  2 90.52 1 83  
C ILE 84  2 96.42 1 84  
C GLU 85  2 91.90 1 85  
C VAL 86  2 95.81 1 86  
C THR 87  2 92.35 1 87  
C ARG 88  2 83.42 1 88  
C LYS 89  2 90.39 1 89  
C GLY 90  2 94.48 1 90  
C LYS 91  2 88.13 1 91  
C VAL 92  2 93.65 1 92  
C ARG 93  2 83.99 1 93  
C ARG 94  2 89.07 1 94  
C ALA 95  2 95.16 1 95  
C LYS 96  2 91.57 1 96  
C LEU 97  2 94.41 1 97  
C ASN 98  2 91.22 1 98  
C TYR 99  2 92.68 1 99  
C LEU 100 2 91.60 1 100 
C ARG 101 2 89.48 1 101 
C GLY 102 2 90.28 1 102 
C ARG 103 2 83.62 1 103 
C VAL 104 2 83.99 1 104 
C GLY 105 2 86.95 1 105 
C LYS 106 2 82.05 1 106 
C ALA 107 2 87.70 1 107 
C ALA 108 2 88.58 1 108 
C LYS 109 2 78.44 1 109 
C ILE 110 2 88.46 1 110 
C LYS 111 2 80.54 1 111 
C GLU 112 2 85.02 1 112 
C ALA 113 2 87.95 1 113 
C ARG 114 2 67.28 1 114 
C ASN 115 2 71.26 1 115 
C LYS 116 2 64.51 1 116 
#
_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   C
_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
C 1   1 n MET . 1   C 1   
C 2   1 n ASN . 2   C 2   
C 3   1 n GLU . 3   C 3   
C 4   1 n MET . 4   C 4   
C 5   1 n LEU . 5   C 5   
C 6   1 n ARG . 6   C 6   
C 7   1 n ALA . 7   C 7   
C 8   1 n ILE . 8   C 8   
C 9   1 n GLU . 9   C 9   
C 10  1 n GLN . 10  C 10  
C 11  1 n GLU . 11  C 11  
C 12  1 n GLN . 12  C 12  
C 13  1 n LEU . 13  C 13  
C 14  1 n LYS . 14  C 14  
C 15  1 n ASN . 15  C 15  
C 16  1 n GLU . 16  C 16  
C 17  1 n VAL . 17  C 17  
C 18  1 n PRO . 18  C 18  
C 19  1 n ASN . 19  C 19  
C 20  1 n PHE . 20  C 20  
C 21  1 n GLY . 21  C 21  
C 22  1 n PRO . 22  C 22  
C 23  1 n GLY . 23  C 23  
C 24  1 n ASP . 24  C 24  
C 25  1 n THR . 25  C 25  
C 26  1 n VAL . 26  C 26  
C 27  1 n LYS . 27  C 27  
C 28  1 n VAL . 28  C 28  
C 29  1 n HIS . 29  C 29  
C 30  1 n VAL . 30  C 30  
C 31  1 n ARG . 31  C 31  
C 32  1 n ILE . 32  C 32  
C 33  1 n ILE . 33  C 33  
C 34  1 n GLU . 34  C 34  
C 35  1 n GLY . 35  C 35  
C 36  1 n LYS . 36  C 36  
C 37  1 n ARG . 37  C 37  
C 38  1 n GLU . 38  C 38  
C 39  1 n ARG . 39  C 39  
C 40  1 n ILE . 40  C 40  
C 41  1 n GLN . 41  C 41  
C 42  1 n VAL . 42  C 42  
C 43  1 n PHE . 43  C 43  
C 44  1 n GLU . 44  C 44  
C 45  1 n GLY . 45  C 45  
C 46  1 n VAL . 46  C 46  
C 47  1 n VAL . 47  C 47  
C 48  1 n LEU . 48  C 48  
C 49  1 n LYS . 49  C 49  
C 50  1 n ARG . 50  C 50  
C 51  1 n GLN . 51  C 51  
C 52  1 n GLY . 52  C 52  
C 53  1 n GLY . 53  C 53  
C 54  1 n GLY . 54  C 54  
C 55  1 n ALA . 55  C 55  
C 56  1 n ARG . 56  C 56  
C 57  1 n GLU . 57  C 57  
C 58  1 n THR . 58  C 58  
C 59  1 n PHE . 59  C 59  
C 60  1 n THR . 60  C 60  
C 61  1 n VAL . 61  C 61  
C 62  1 n ARG . 62  C 62  
C 63  1 n LYS . 63  C 63  
C 64  1 n MET . 64  C 64  
C 65  1 n SER . 65  C 65  
C 66  1 n PHE . 66  C 66  
C 67  1 n ASN . 67  C 67  
C 68  1 n VAL . 68  C 68  
C 69  1 n GLY . 69  C 69  
C 70  1 n VAL . 70  C 70  
C 71  1 n GLU . 71  C 71  
C 72  1 n ARG . 72  C 72  
C 73  1 n THR . 73  C 73  
C 74  1 n PHE . 74  C 74  
C 75  1 n PRO . 75  C 75  
C 76  1 n VAL . 76  C 76  
C 77  1 n HIS . 77  C 77  
C 78  1 n SER . 78  C 78  
C 79  1 n PRO . 79  C 79  
C 80  1 n LYS . 80  C 80  
C 81  1 n ILE . 81  C 81  
C 82  1 n GLU . 82  C 82  
C 83  1 n LYS . 83  C 83  
C 84  1 n ILE . 84  C 84  
C 85  1 n GLU . 85  C 85  
C 86  1 n VAL . 86  C 86  
C 87  1 n THR . 87  C 87  
C 88  1 n ARG . 88  C 88  
C 89  1 n LYS . 89  C 89  
C 90  1 n GLY . 90  C 90  
C 91  1 n LYS . 91  C 91  
C 92  1 n VAL . 92  C 92  
C 93  1 n ARG . 93  C 93  
C 94  1 n ARG . 94  C 94  
C 95  1 n ALA . 95  C 95  
C 96  1 n LYS . 96  C 96  
C 97  1 n LEU . 97  C 97  
C 98  1 n ASN . 98  C 98  
C 99  1 n TYR . 99  C 99  
C 100 1 n LEU . 100 C 100 
C 101 1 n ARG . 101 C 101 
C 102 1 n GLY . 102 C 102 
C 103 1 n ARG . 103 C 103 
C 104 1 n VAL . 104 C 104 
C 105 1 n GLY . 105 C 105 
C 106 1 n LYS . 106 C 106 
C 107 1 n ALA . 107 C 107 
C 108 1 n ALA . 108 C 108 
C 109 1 n LYS . 109 C 109 
C 110 1 n ILE . 110 C 110 
C 111 1 n LYS . 111 C 111 
C 112 1 n GLU . 112 C 112 
C 113 1 n ALA . 113 C 113 
C 114 1 n ARG . 114 C 114 
C 115 1 n ASN . 115 C 115 
C 116 1 n LYS . 116 C 116 
#
_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        C
#
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 C 1 1   ? -19.058 5.857   22.633  1.00 73.83 1   C 1 
ATOM 2   C CA  . MET C 1 1   ? -18.052 4.860   22.195  1.00 79.13 1   C 1 
ATOM 3   C C   . MET C 1 1   ? -17.505 4.229   23.454  1.00 81.61 1   C 1 
ATOM 4   O O   . MET C 1 1   ? -17.075 4.977   24.320  1.00 77.96 1   C 1 
ATOM 5   C CB  . MET C 1 1   ? -16.960 5.527   21.349  1.00 70.93 1   C 1 
ATOM 6   C CG  . MET C 1 1   ? -16.071 4.524   20.601  1.00 63.38 1   C 1 
ATOM 7   S SD  . MET C 1 1   ? -14.768 5.314   19.600  1.00 60.71 1   C 1 
ATOM 8   C CE  . MET C 1 1   ? -15.714 5.976   18.203  1.00 55.00 1   C 1 
ATOM 9   N N   . ASN C 1 2   ? -17.645 2.912   23.603  1.00 87.26 2   C 1 
ATOM 10  C CA  . ASN C 1 2   ? -17.418 2.198   24.864  1.00 88.81 2   C 1 
ATOM 11  C C   . ASN C 1 2   ? -15.927 2.292   25.261  1.00 89.98 2   C 1 
ATOM 12  O O   . ASN C 1 2   ? -15.071 2.031   24.416  1.00 88.91 2   C 1 
ATOM 13  C CB  . ASN C 1 2   ? -17.923 0.749   24.654  1.00 85.04 2   C 1 
ATOM 14  C CG  . ASN C 1 2   ? -18.398 0.073   25.925  1.00 77.29 2   C 1 
ATOM 15  O OD1 . ASN C 1 2   ? -18.292 0.619   26.998  1.00 71.60 2   C 1 
ATOM 16  N ND2 . ASN C 1 2   ? -18.963 -1.109  25.843  1.00 70.17 2   C 1 
ATOM 17  N N   . GLU C 1 3   ? -15.603 2.690   26.502  1.00 89.74 3   C 1 
ATOM 18  C CA  . GLU C 1 3   ? -14.214 2.909   26.951  1.00 91.11 3   C 1 
ATOM 19  C C   . GLU C 1 3   ? -13.361 1.639   26.849  1.00 91.46 3   C 1 
ATOM 20  O O   . GLU C 1 3   ? -12.206 1.699   26.428  1.00 89.21 3   C 1 
ATOM 21  C CB  . GLU C 1 3   ? -14.207 3.437   28.390  1.00 89.38 3   C 1 
ATOM 22  C CG  . GLU C 1 3   ? -14.736 4.882   28.461  1.00 78.70 3   C 1 
ATOM 23  C CD  . GLU C 1 3   ? -14.650 5.483   29.873  1.00 74.15 3   C 1 
ATOM 24  O OE1 . GLU C 1 3   ? -14.553 6.724   29.939  1.00 67.46 3   C 1 
ATOM 25  O OE2 . GLU C 1 3   ? -14.713 4.695   30.838  1.00 68.29 3   C 1 
ATOM 26  N N   . MET C 1 4   ? -13.970 0.471   27.085  1.00 92.78 4   C 1 
ATOM 27  C CA  . MET C 1 4   ? -13.330 -0.836  26.900  1.00 92.47 4   C 1 
ATOM 28  C C   . MET C 1 4   ? -12.841 -1.064  25.462  1.00 92.40 4   C 1 
ATOM 29  O O   . MET C 1 4   ? -11.757 -1.599  25.251  1.00 90.27 4   C 1 
ATOM 30  C CB  . MET C 1 4   ? -14.318 -1.947  27.274  1.00 91.43 4   C 1 
ATOM 31  C CG  . MET C 1 4   ? -14.552 -2.040  28.785  1.00 82.88 4   C 1 
ATOM 32  S SD  . MET C 1 4   ? -15.729 -3.346  29.233  1.00 75.73 4   C 1 
ATOM 33  C CE  . MET C 1 4   ? -15.310 -3.549  30.985  1.00 66.97 4   C 1 
ATOM 34  N N   . LEU C 1 5   ? -13.608 -0.642  24.451  1.00 90.70 5   C 1 
ATOM 35  C CA  . LEU C 1 5   ? -13.201 -0.784  23.052  1.00 89.97 5   C 1 
ATOM 36  C C   . LEU C 1 5   ? -12.006 0.111   22.714  1.00 90.54 5   C 1 
ATOM 37  O O   . LEU C 1 5   ? -11.157 -0.290  21.924  1.00 89.66 5   C 1 
ATOM 38  C CB  . LEU C 1 5   ? -14.381 -0.468  22.119  1.00 88.53 5   C 1 
ATOM 39  C CG  . LEU C 1 5   ? -15.521 -1.504  22.151  1.00 83.38 5   C 1 
ATOM 40  C CD1 . LEU C 1 5   ? -16.700 -0.983  21.321  1.00 78.39 5   C 1 
ATOM 41  C CD2 . LEU C 1 5   ? -15.094 -2.851  21.568  1.00 78.06 5   C 1 
ATOM 42  N N   . ARG C 1 6   ? -11.927 1.300   23.315  1.00 90.66 6   C 1 
ATOM 43  C CA  . ARG C 1 6   ? -10.788 2.204   23.120  1.00 89.02 6   C 1 
ATOM 44  C C   . ARG C 1 6   ? -9.503  1.628   23.701  1.00 90.88 6   C 1 
ATOM 45  O O   . ARG C 1 6   ? -8.484  1.705   23.029  1.00 90.56 6   C 1 
ATOM 46  C CB  . ARG C 1 6   ? -11.063 3.581   23.731  1.00 87.85 6   C 1 
ATOM 47  C CG  . ARG C 1 6   ? -12.048 4.403   22.893  1.00 79.01 6   C 1 
ATOM 48  C CD  . ARG C 1 6   ? -12.220 5.780   23.546  1.00 77.72 6   C 1 
ATOM 49  N NE  . ARG C 1 6   ? -13.035 6.687   22.715  1.00 70.99 6   C 1 
ATOM 50  C CZ  . ARG C 1 6   ? -13.376 7.924   23.042  1.00 64.34 6   C 1 
ATOM 51  N NH1 . ARG C 1 6   ? -13.028 8.454   24.184  1.00 60.21 6   C 1 
ATOM 52  N NH2 . ARG C 1 6   ? -14.072 8.657   22.222  1.00 56.72 6   C 1 
ATOM 53  N N   . ALA C 1 7   ? -9.572  1.029   24.885  1.00 91.41 7   C 1 
ATOM 54  C CA  . ALA C 1 7   ? -8.410  0.399   25.513  1.00 91.54 7   C 1 
ATOM 55  C C   . ALA C 1 7   ? -7.840  -0.736  24.641  1.00 92.34 7   C 1 
ATOM 56  O O   . ALA C 1 7   ? -6.655  -0.737  24.321  1.00 90.94 7   C 1 
ATOM 57  C CB  . ALA C 1 7   ? -8.822  -0.084  26.907  1.00 91.93 7   C 1 
ATOM 58  N N   . ILE C 1 8   ? -8.708  -1.629  24.138  1.00 92.09 8   C 1 
ATOM 59  C CA  . ILE C 1 8   ? -8.306  -2.731  23.247  1.00 90.66 8   C 1 
ATOM 60  C C   . ILE C 1 8   ? -7.748  -2.196  21.917  1.00 90.89 8   C 1 
ATOM 61  O O   . ILE C 1 8   ? -6.754  -2.707  21.401  1.00 89.87 8   C 1 
ATOM 62  C CB  . ILE C 1 8   ? -9.500  -3.683  23.008  1.00 90.39 8   C 1 
ATOM 63  C CG1 . ILE C 1 8   ? -9.943  -4.361  24.328  1.00 86.81 8   C 1 
ATOM 64  C CG2 . ILE C 1 8   ? -9.150  -4.764  21.962  1.00 85.19 8   C 1 
ATOM 65  C CD1 . ILE C 1 8   ? -11.313 -5.054  24.239  1.00 78.70 8   C 1 
ATOM 66  N N   . GLU C 1 9   ? -8.373  -1.174  21.329  1.00 92.28 9   C 1 
ATOM 67  C CA  . GLU C 1 9   ? -7.875  -0.562  20.095  1.00 91.40 9   C 1 
ATOM 68  C C   . GLU C 1 9   ? -6.483  0.051   20.302  1.00 92.04 9   C 1 
ATOM 69  O O   . GLU C 1 9   ? -5.634  -0.073  19.424  1.00 90.92 9   C 1 
ATOM 70  C CB  . GLU C 1 9   ? -8.871  0.481   19.547  1.00 89.57 9   C 1 
ATOM 71  C CG  . GLU C 1 9   ? -10.072 -0.148  18.798  1.00 81.78 9   C 1 
ATOM 72  C CD  . GLU C 1 9   ? -11.059 0.863   18.167  1.00 80.25 9   C 1 
ATOM 73  O OE1 . GLU C 1 9   ? -12.021 0.415   17.470  1.00 73.71 9   C 1 
ATOM 74  O OE2 . GLU C 1 9   ? -10.869 2.096   18.310  1.00 76.34 9   C 1 
ATOM 75  N N   . GLN C 1 10  ? -6.232  0.663   21.458  1.00 92.89 10  C 1 
ATOM 76  C CA  . GLN C 1 10  ? -4.962  1.321   21.763  1.00 92.27 10  C 1 
ATOM 77  C C   . GLN C 1 10  ? -3.805  0.328   21.926  1.00 93.03 10  C 1 
ATOM 78  O O   . GLN C 1 10  ? -2.709  0.595   21.433  1.00 91.94 10  C 1 
ATOM 79  C CB  . GLN C 1 10  ? -5.162  2.207   22.995  1.00 91.51 10  C 1 
ATOM 80  C CG  . GLN C 1 10  ? -4.042  3.237   23.173  1.00 83.68 10  C 1 
ATOM 81  C CD  . GLN C 1 10  ? -4.405  4.338   24.168  1.00 78.21 10  C 1 
ATOM 82  O OE1 . GLN C 1 10  ? -5.458  4.371   24.787  1.00 71.54 10  C 1 
ATOM 83  N NE2 . GLN C 1 10  ? -3.559  5.325   24.337  1.00 67.89 10  C 1 
ATOM 84  N N   . GLU C 1 11  ? -4.050  -0.849  22.503  1.00 93.23 11  C 1 
ATOM 85  C CA  . GLU C 1 11  ? -3.058  -1.934  22.600  1.00 92.57 11  C 1 
ATOM 86  C C   . GLU C 1 11  ? -2.668  -2.522  21.235  1.00 92.92 11  C 1 
ATOM 87  O O   . GLU C 1 11  ? -1.568  -3.045  21.054  1.00 90.21 11  C 1 
ATOM 88  C CB  . GLU C 1 11  ? -3.623  -3.060  23.478  1.00 91.74 11  C 1 
ATOM 89  C CG  . GLU C 1 11  ? -3.713  -2.674  24.962  1.00 84.32 11  C 1 
ATOM 90  C CD  . GLU C 1 11  ? -4.310  -3.791  25.836  1.00 79.98 11  C 1 
ATOM 91  O OE1 . GLU C 1 11  ? -4.411  -3.562  27.062  1.00 73.98 11  C 1 
ATOM 92  O OE2 . GLU C 1 11  ? -4.671  -4.860  25.281  1.00 74.12 11  C 1 
ATOM 93  N N   . GLN C 1 12  ? -3.565  -2.442  20.242  1.00 93.64 12  C 1 
ATOM 94  C CA  . GLN C 1 12  ? -3.324  -2.962  18.893  1.00 92.99 12  C 1 
ATOM 95  C C   . GLN C 1 12  ? -2.639  -1.961  17.955  1.00 94.48 12  C 1 
ATOM 96  O O   . GLN C 1 12  ? -2.302  -2.313  16.815  1.00 92.80 12  C 1 
ATOM 97  C CB  . GLN C 1 12  ? -4.643  -3.456  18.293  1.00 90.88 12  C 1 
ATOM 98  C CG  . GLN C 1 12  ? -5.170  -4.694  19.031  1.00 84.61 12  C 1 
ATOM 99  C CD  . GLN C 1 12  ? -6.434  -5.274  18.404  1.00 79.86 12  C 1 
ATOM 100 O OE1 . GLN C 1 12  ? -6.970  -4.814  17.399  1.00 72.93 12  C 1 
ATOM 101 N NE2 . GLN C 1 12  ? -6.945  -6.349  18.955  1.00 70.35 12  C 1 
ATOM 102 N N   . LEU C 1 13  ? -2.448  -0.716  18.386  1.00 92.97 13  C 1 
ATOM 103 C CA  . LEU C 1 13  ? -1.767  0.289   17.580  1.00 93.86 13  C 1 
ATOM 104 C C   . LEU C 1 13  ? -0.268  -0.006  17.513  1.00 94.34 13  C 1 
ATOM 105 O O   . LEU C 1 13  ? 0.402   -0.200  18.520  1.00 92.23 13  C 1 
ATOM 106 C CB  . LEU C 1 13  ? -2.028  1.706   18.109  1.00 93.16 13  C 1 
ATOM 107 C CG  . LEU C 1 13  ? -3.498  2.158   18.040  1.00 91.82 13  C 1 
ATOM 108 C CD1 . LEU C 1 13  ? -3.643  3.574   18.603  1.00 85.31 13  C 1 
ATOM 109 C CD2 . LEU C 1 13  ? -4.052  2.173   16.618  1.00 85.81 13  C 1 
ATOM 110 N N   . LYS C 1 14  ? 0.276   0.009   16.295  1.00 94.30 14  C 1 
ATOM 111 C CA  . LYS C 1 14  ? 1.726   -0.022  16.111  1.00 93.85 14  C 1 
ATOM 112 C C   . LYS C 1 14  ? 2.317   1.342   16.452  1.00 94.25 14  C 1 
ATOM 113 O O   . LYS C 1 14  ? 1.849   2.350   15.921  1.00 92.32 14  C 1 
ATOM 114 C CB  . LYS C 1 14  ? 2.094   -0.416  14.680  1.00 92.78 14  C 1 
ATOM 115 C CG  . LYS C 1 14  ? 1.737   -1.877  14.390  1.00 91.84 14  C 1 
ATOM 116 C CD  . LYS C 1 14  ? 2.277   -2.282  13.019  1.00 90.18 14  C 1 
ATOM 117 C CE  . LYS C 1 14  ? 2.054   -3.776  12.827  1.00 86.75 14  C 1 
ATOM 118 N NZ  . LYS C 1 14  ? 2.857   -4.292  11.695  1.00 81.57 14  C 1 
ATOM 119 N N   . ASN C 1 15  ? 3.386   1.330   17.230  1.00 93.99 15  C 1 
ATOM 120 C CA  . ASN C 1 15  ? 4.091   2.553   17.635  1.00 92.31 15  C 1 
ATOM 121 C C   . ASN C 1 15  ? 4.763   3.265   16.449  1.00 92.53 15  C 1 
ATOM 122 O O   . ASN C 1 15  ? 4.760   4.488   16.370  1.00 88.60 15  C 1 
ATOM 123 C CB  . ASN C 1 15  ? 5.113   2.181   18.724  1.00 90.08 15  C 1 
ATOM 124 C CG  . ASN C 1 15  ? 4.450   1.661   19.990  1.00 84.71 15  C 1 
ATOM 125 O OD1 . ASN C 1 15  ? 3.302   1.944   20.277  1.00 75.83 15  C 1 
ATOM 126 N ND2 . ASN C 1 15  ? 5.137   0.865   20.774  1.00 77.16 15  C 1 
ATOM 127 N N   . GLU C 1 16  ? 5.292   2.489   15.499  1.00 91.99 16  C 1 
ATOM 128 C CA  . GLU C 1 16  ? 6.009   3.033   14.346  1.00 91.31 16  C 1 
ATOM 129 C C   . GLU C 1 16  ? 5.294   2.698   13.040  1.00 92.70 16  C 1 
ATOM 130 O O   . GLU C 1 16  ? 5.426   1.611   12.471  1.00 89.18 16  C 1 
ATOM 131 C CB  . GLU C 1 16  ? 7.457   2.544   14.340  1.00 87.86 16  C 1 
ATOM 132 C CG  . GLU C 1 16  ? 8.259   3.094   15.531  1.00 74.70 16  C 1 
ATOM 133 C CD  . GLU C 1 16  ? 9.745   2.719   15.456  1.00 67.47 16  C 1 
ATOM 134 O OE1 . GLU C 1 16  ? 10.489  3.178   16.346  1.00 62.12 16  C 1 
ATOM 135 O OE2 . GLU C 1 16  ? 10.127  1.990   14.509  1.00 61.36 16  C 1 
ATOM 136 N N   . VAL C 1 17  ? 4.531   3.650   12.533  1.00 94.03 17  C 1 
ATOM 137 C CA  . VAL C 1 17  ? 3.946   3.590   11.189  1.00 94.41 17  C 1 
ATOM 138 C C   . VAL C 1 17  ? 4.603   4.667   10.325  1.00 95.09 17  C 1 
ATOM 139 O O   . VAL C 1 17  ? 4.495   5.853   10.645  1.00 92.65 17  C 1 
ATOM 140 C CB  . VAL C 1 17  ? 2.416   3.736   11.217  1.00 93.41 17  C 1 
ATOM 141 C CG1 . VAL C 1 17  ? 1.838   3.670   9.796   1.00 90.15 17  C 1 
ATOM 142 C CG2 . VAL C 1 17  ? 1.775   2.609   12.042  1.00 90.22 17  C 1 
ATOM 143 N N   . PRO C 1 18  ? 5.261   4.290   9.212   1.00 95.68 18  C 1 
ATOM 144 C CA  . PRO C 1 18  ? 5.878   5.279   8.344   1.00 95.32 18  C 1 
ATOM 145 C C   . PRO C 1 18  ? 4.821   6.212   7.746   1.00 95.91 18  C 1 
ATOM 146 O O   . PRO C 1 18  ? 3.707   5.806   7.393   1.00 94.36 18  C 1 
ATOM 147 C CB  . PRO C 1 18  ? 6.634   4.481   7.280   1.00 94.68 18  C 1 
ATOM 148 C CG  . PRO C 1 18  ? 5.866   3.166   7.222   1.00 93.29 18  C 1 
ATOM 149 C CD  . PRO C 1 18  ? 5.422   2.957   8.663   1.00 95.95 18  C 1 
ATOM 150 N N   . ASN C 1 19  ? 5.181   7.482   7.583   1.00 96.45 19  C 1 
ATOM 151 C CA  . ASN C 1 19  ? 4.292   8.453   6.964   1.00 96.09 19  C 1 
ATOM 152 C C   . ASN C 1 19  ? 4.228   8.222   5.448   1.00 96.62 19  C 1 
ATOM 153 O O   . ASN C 1 19  ? 5.190   8.506   4.719   1.00 95.24 19  C 1 
ATOM 154 C CB  . ASN C 1 19  ? 4.731   9.875   7.340   1.00 93.90 19  C 1 
ATOM 155 C CG  . ASN C 1 19  ? 3.747   10.927  6.838   1.00 84.84 19  C 1 
ATOM 156 O OD1 . ASN C 1 19  ? 2.683   10.635  6.314   1.00 75.87 19  C 1 
ATOM 157 N ND2 . ASN C 1 19  ? 4.076   12.191  6.968   1.00 77.28 19  C 1 
ATOM 158 N N   . PHE C 1 20  ? 3.090   7.714   4.969   1.00 96.19 20  C 1 
ATOM 159 C CA  . PHE C 1 20  ? 2.789   7.530   3.550   1.00 96.90 20  C 1 
ATOM 160 C C   . PHE C 1 20  ? 1.329   7.862   3.251   1.00 97.14 20  C 1 
ATOM 161 O O   . PHE C 1 20  ? 0.463   7.832   4.128   1.00 96.25 20  C 1 
ATOM 162 C CB  . PHE C 1 20  ? 3.146   6.103   3.103   1.00 97.19 20  C 1 
ATOM 163 C CG  . PHE C 1 20  ? 2.270   5.019   3.697   1.00 98.08 20  C 1 
ATOM 164 C CD1 . PHE C 1 20  ? 2.610   4.443   4.937   1.00 97.18 20  C 1 
ATOM 165 C CD2 . PHE C 1 20  ? 1.112   4.591   3.026   1.00 97.20 20  C 1 
ATOM 166 C CE1 . PHE C 1 20  ? 1.788   3.458   5.503   1.00 97.13 20  C 1 
ATOM 167 C CE2 . PHE C 1 20  ? 0.288   3.606   3.599   1.00 97.25 20  C 1 
ATOM 168 C CZ  . PHE C 1 20  ? 0.625   3.039   4.842   1.00 97.82 20  C 1 
ATOM 169 N N   . GLY C 1 21  ? 1.044   8.161   1.988   1.00 96.81 21  C 1 
ATOM 170 C CA  . GLY C 1 21  ? -0.278  8.532   1.526   1.00 96.72 21  C 1 
ATOM 171 C C   . GLY C 1 21  ? -0.602  8.020   0.122   1.00 97.73 21  C 1 
ATOM 172 O O   . GLY C 1 21  ? 0.220   7.353   -0.514  1.00 96.97 21  C 1 
ATOM 173 N N   . PRO C 1 22  ? -1.804  8.325   -0.387  1.00 97.52 22  C 1 
ATOM 174 C CA  . PRO C 1 22  ? -2.176  8.005   -1.755  1.00 97.59 22  C 1 
ATOM 175 C C   . PRO C 1 22  ? -1.172  8.567   -2.770  1.00 97.55 22  C 1 
ATOM 176 O O   . PRO C 1 22  ? -0.797  9.734   -2.714  1.00 95.52 22  C 1 
ATOM 177 C CB  . PRO C 1 22  ? -3.570  8.601   -1.952  1.00 96.97 22  C 1 
ATOM 178 C CG  . PRO C 1 22  ? -4.132  8.642   -0.530  1.00 95.13 22  C 1 
ATOM 179 C CD  . PRO C 1 22  ? -2.908  8.958   0.314   1.00 97.18 22  C 1 
ATOM 180 N N   . GLY C 1 23  ? -0.779  7.733   -3.722  1.00 96.99 23  C 1 
ATOM 181 C CA  . GLY C 1 23  ? 0.205   8.081   -4.747  1.00 96.54 23  C 1 
ATOM 182 C C   . GLY C 1 23  ? 1.646   7.707   -4.419  1.00 96.76 23  C 1 
ATOM 183 O O   . GLY C 1 23  ? 2.460   7.660   -5.344  1.00 95.44 23  C 1 
ATOM 184 N N   . ASP C 1 24  ? 1.955   7.400   -3.161  1.00 96.62 24  C 1 
ATOM 185 C CA  . ASP C 1 24  ? 3.277   6.918   -2.782  1.00 96.89 24  C 1 
ATOM 186 C C   . ASP C 1 24  ? 3.463   5.464   -3.226  1.00 97.31 24  C 1 
ATOM 187 O O   . ASP C 1 24  ? 2.511   4.684   -3.297  1.00 96.80 24  C 1 
ATOM 188 C CB  . ASP C 1 24  ? 3.507   7.071   -1.271  1.00 96.33 24  C 1 
ATOM 189 C CG  . ASP C 1 24  ? 3.537   8.523   -0.784  1.00 95.74 24  C 1 
ATOM 190 O OD1 . ASP C 1 24  ? 3.591   9.453   -1.633  1.00 91.87 24  C 1 
ATOM 191 O OD2 . ASP C 1 24  ? 3.592   8.721   0.451   1.00 92.33 24  C 1 
ATOM 192 N N   . THR C 1 25  ? 4.694   5.092   -3.531  1.00 97.39 25  C 1 
ATOM 193 C CA  . THR C 1 25  ? 5.068   3.698   -3.771  1.00 97.50 25  C 1 
ATOM 194 C C   . THR C 1 25  ? 5.613   3.118   -2.478  1.00 97.89 25  C 1 
ATOM 195 O O   . THR C 1 25  ? 6.530   3.682   -1.884  1.00 97.31 25  C 1 
ATOM 196 C CB  . THR C 1 25  ? 6.081   3.555   -4.911  1.00 96.58 25  C 1 
ATOM 197 O OG1 . THR C 1 25  ? 5.589   4.195   -6.071  1.00 93.28 25  C 1 
ATOM 198 C CG2 . THR C 1 25  ? 6.326   2.096   -5.290  1.00 93.31 25  C 1 
ATOM 199 N N   . VAL C 1 26  ? 5.039   2.000   -2.053  1.00 97.46 26  C 1 
ATOM 200 C CA  . VAL C 1 26  ? 5.395   1.329   -0.803  1.00 97.81 26  C 1 
ATOM 201 C C   . VAL C 1 26  ? 5.728   -0.137  -1.051  1.00 98.03 26  C 1 
ATOM 202 O O   . VAL C 1 26  ? 5.123   -0.784  -1.906  1.00 97.79 26  C 1 
ATOM 203 C CB  . VAL C 1 26  ? 4.307   1.476   0.278   1.00 97.54 26  C 1 
ATOM 204 C CG1 . VAL C 1 26  ? 4.072   2.952   0.638   1.00 94.58 26  C 1 
ATOM 205 C CG2 . VAL C 1 26  ? 2.965   0.847   -0.113  1.00 94.30 26  C 1 
ATOM 206 N N   . LYS C 1 27  ? 6.671   -0.654  -0.274  1.00 98.22 27  C 1 
ATOM 207 C CA  . LYS C 1 27  ? 6.951   -2.080  -0.111  1.00 98.37 27  C 1 
ATOM 208 C C   . LYS C 1 27  ? 6.340   -2.542  1.204   1.00 98.43 27  C 1 
ATOM 209 O O   . LYS C 1 27  ? 6.740   -2.082  2.271   1.00 97.85 27  C 1 
ATOM 210 C CB  . LYS C 1 27  ? 8.458   -2.343  -0.126  1.00 98.05 27  C 1 
ATOM 211 C CG  . LYS C 1 27  ? 9.060   -2.166  -1.522  1.00 96.96 27  C 1 
ATOM 212 C CD  . LYS C 1 27  ? 10.569  -2.457  -1.504  1.00 95.99 27  C 1 
ATOM 213 C CE  . LYS C 1 27  ? 11.111  -2.306  -2.931  1.00 91.58 27  C 1 
ATOM 214 N NZ  . LYS C 1 27  ? 12.581  -2.494  -3.004  1.00 86.79 27  C 1 
ATOM 215 N N   . VAL C 1 28  ? 5.360   -3.431  1.122   1.00 97.78 28  C 1 
ATOM 216 C CA  . VAL C 1 28  ? 4.716   -4.028  2.293   1.00 97.95 28  C 1 
ATOM 217 C C   . VAL C 1 28  ? 5.282   -5.427  2.484   1.00 98.13 28  C 1 
ATOM 218 O O   . VAL C 1 28  ? 5.067   -6.301  1.642   1.00 97.47 28  C 1 
ATOM 219 C CB  . VAL C 1 28  ? 3.182   -4.055  2.143   1.00 97.80 28  C 1 
ATOM 220 C CG1 . VAL C 1 28  ? 2.527   -4.500  3.456   1.00 95.68 28  C 1 
ATOM 221 C CG2 . VAL C 1 28  ? 2.618   -2.681  1.768   1.00 95.71 28  C 1 
ATOM 222 N N   . HIS C 1 29  ? 5.997   -5.634  3.586   1.00 98.46 29  C 1 
ATOM 223 C CA  . HIS C 1 29  ? 6.539   -6.929  3.982   1.00 98.37 29  C 1 
ATOM 224 C C   . HIS C 1 29  ? 5.464   -7.677  4.777   1.00 98.28 29  C 1 
ATOM 225 O O   . HIS C 1 29  ? 5.159   -7.326  5.912   1.00 97.30 29  C 1 
ATOM 226 C CB  . HIS C 1 29  ? 7.822   -6.724  4.792   1.00 98.06 29  C 1 
ATOM 227 C CG  . HIS C 1 29  ? 8.946   -6.120  3.983   1.00 97.92 29  C 1 
ATOM 228 N ND1 . HIS C 1 29  ? 10.088  -6.781  3.568   1.00 89.80 29  C 1 
ATOM 229 C CD2 . HIS C 1 29  ? 9.028   -4.838  3.528   1.00 91.26 29  C 1 
ATOM 230 C CE1 . HIS C 1 29  ? 10.842  -5.906  2.890   1.00 92.85 29  C 1 
ATOM 231 N NE2 . HIS C 1 29  ? 10.226  -4.710  2.829   1.00 94.07 29  C 1 
ATOM 232 N N   . VAL C 1 30  ? 4.854   -8.677  4.141   1.00 98.13 30  C 1 
ATOM 233 C CA  . VAL C 1 30  ? 3.755   -9.452  4.721   1.00 98.14 30  C 1 
ATOM 234 C C   . VAL C 1 30  ? 4.285   -10.802 5.174   1.00 98.20 30  C 1 
ATOM 235 O O   . VAL C 1 30  ? 4.812   -11.561 4.361   1.00 97.32 30  C 1 
ATOM 236 C CB  . VAL C 1 30  ? 2.597   -9.634  3.724   1.00 97.73 30  C 1 
ATOM 237 C CG1 . VAL C 1 30  ? 1.387   -10.310 4.391   1.00 95.46 30  C 1 
ATOM 238 C CG2 . VAL C 1 30  ? 2.121   -8.289  3.161   1.00 95.50 30  C 1 
ATOM 239 N N   . ARG C 1 31  ? 4.087   -11.118 6.449   1.00 98.17 31  C 1 
ATOM 240 C CA  . ARG C 1 31  ? 4.355   -12.440 6.999   1.00 97.78 31  C 1 
ATOM 241 C C   . ARG C 1 31  ? 3.251   -13.407 6.564   1.00 97.72 31  C 1 
ATOM 242 O O   . ARG C 1 31  ? 2.063   -13.171 6.807   1.00 95.75 31  C 1 
ATOM 243 C CB  . ARG C 1 31  ? 4.497   -12.340 8.521   1.00 96.42 31  C 1 
ATOM 244 C CG  . ARG C 1 31  ? 4.979   -13.662 9.136   1.00 87.21 31  C 1 
ATOM 245 C CD  . ARG C 1 31  ? 5.158   -13.545 10.655  1.00 88.38 31  C 1 
ATOM 246 N NE  . ARG C 1 31  ? 6.262   -12.630 11.017  1.00 79.72 31  C 1 
ATOM 247 C CZ  . ARG C 1 31  ? 6.476   -12.080 12.192  1.00 75.14 31  C 1 
ATOM 248 N NH1 . ARG C 1 31  ? 5.690   -12.292 13.217  1.00 67.37 31  C 1 
ATOM 249 N NH2 . ARG C 1 31  ? 7.502   -11.296 12.351  1.00 65.83 31  C 1 
ATOM 250 N N   . ILE C 1 32  ? 3.652   -14.471 5.890   1.00 97.23 32  C 1 
ATOM 251 C CA  . ILE C 1 32  ? 2.780   -15.575 5.480   1.00 96.87 32  C 1 
ATOM 252 C C   . ILE C 1 32  ? 3.192   -16.806 6.274   1.00 97.05 32  C 1 
ATOM 253 O O   . ILE C 1 32  ? 4.360   -17.180 6.265   1.00 95.28 32  C 1 
ATOM 254 C CB  . ILE C 1 32  ? 2.847   -15.819 3.959   1.00 95.66 32  C 1 
ATOM 255 C CG1 . ILE C 1 32  ? 2.419   -14.535 3.210   1.00 90.54 32  C 1 
ATOM 256 C CG2 . ILE C 1 32  ? 1.958   -17.017 3.573   1.00 90.35 32  C 1 
ATOM 257 C CD1 . ILE C 1 32  ? 2.401   -14.684 1.684   1.00 83.33 32  C 1 
ATOM 258 N N   . ILE C 1 33  ? 2.216   -17.416 6.928   1.00 96.57 33  C 1 
ATOM 259 C CA  . ILE C 1 33  ? 2.385   -18.641 7.706   1.00 95.91 33  C 1 
ATOM 260 C C   . ILE C 1 33  ? 1.724   -19.771 6.913   1.00 95.93 33  C 1 
ATOM 261 O O   . ILE C 1 33  ? 0.521   -19.727 6.654   1.00 93.21 33  C 1 
ATOM 262 C CB  . ILE C 1 33  ? 1.789   -18.478 9.124   1.00 94.95 33  C 1 
ATOM 263 C CG1 . ILE C 1 33  ? 2.359   -17.217 9.830   1.00 90.47 33  C 1 
ATOM 264 C CG2 . ILE C 1 33  ? 2.054   -19.752 9.942   1.00 90.73 33  C 1 
ATOM 265 C CD1 . ILE C 1 33  ? 1.731   -16.911 11.194  1.00 84.32 33  C 1 
ATOM 266 N N   . GLU C 1 34  ? 2.518   -20.760 6.501   1.00 95.62 34  C 1 
ATOM 267 C CA  . GLU C 1 34  ? 2.077   -21.955 5.781   1.00 95.32 34  C 1 
ATOM 268 C C   . GLU C 1 34  ? 2.410   -23.193 6.619   1.00 95.30 34  C 1 
ATOM 269 O O   . GLU C 1 34  ? 3.520   -23.729 6.578   1.00 91.85 34  C 1 
ATOM 270 C CB  . GLU C 1 34  ? 2.707   -22.015 4.377   1.00 93.45 34  C 1 
ATOM 271 C CG  . GLU C 1 34  ? 2.106   -20.949 3.438   1.00 89.34 34  C 1 
ATOM 272 C CD  . GLU C 1 34  ? 2.713   -20.957 2.022   1.00 87.99 34  C 1 
ATOM 273 O OE1 . GLU C 1 34  ? 2.242   -20.175 1.158   1.00 80.47 34  C 1 
ATOM 274 O OE2 . GLU C 1 34  ? 3.761   -21.602 1.770   1.00 82.61 34  C 1 
ATOM 275 N N   . GLY C 1 35  ? 1.447   -23.623 7.428   1.00 94.69 35  C 1 
ATOM 276 C CA  . GLY C 1 35  ? 1.642   -24.708 8.390   1.00 94.24 35  C 1 
ATOM 277 C C   . GLY C 1 35  ? 2.704   -24.349 9.434   1.00 94.82 35  C 1 
ATOM 278 O O   . GLY C 1 35  ? 2.477   -23.477 10.263  1.00 91.63 35  C 1 
ATOM 279 N N   . LYS C 1 36  ? 3.862   -25.015 9.384   1.00 94.89 36  C 1 
ATOM 280 C CA  . LYS C 1 36  ? 4.998   -24.786 10.305  1.00 95.34 36  C 1 
ATOM 281 C C   . LYS C 1 36  ? 6.046   -23.802 9.761   1.00 96.19 36  C 1 
ATOM 282 O O   . LYS C 1 36  ? 7.005   -23.507 10.462  1.00 93.70 36  C 1 
ATOM 283 C CB  . LYS C 1 36  ? 5.671   -26.124 10.672  1.00 94.72 36  C 1 
ATOM 284 C CG  . LYS C 1 36  ? 4.747   -27.083 11.445  1.00 91.54 36  C 1 
ATOM 285 C CD  . LYS C 1 36  ? 5.514   -28.351 11.871  1.00 85.36 36  C 1 
ATOM 286 C CE  . LYS C 1 36  ? 4.598   -29.307 12.653  1.00 82.28 36  C 1 
ATOM 287 N NZ  . LYS C 1 36  ? 5.308   -30.526 13.109  1.00 72.36 36  C 1 
ATOM 288 N N   . ARG C 1 37  ? 5.920   -23.361 8.513   1.00 95.13 37  C 1 
ATOM 289 C CA  . ARG C 1 37  ? 6.891   -22.471 7.870   1.00 95.77 37  C 1 
ATOM 290 C C   . ARG C 1 37  ? 6.341   -21.055 7.789   1.00 96.42 37  C 1 
ATOM 291 O O   . ARG C 1 37  ? 5.196   -20.849 7.390   1.00 93.69 37  C 1 
ATOM 292 C CB  . ARG C 1 37  ? 7.288   -23.002 6.485   1.00 94.50 37  C 1 
ATOM 293 C CG  . ARG C 1 37  ? 8.075   -24.320 6.573   1.00 88.08 37  C 1 
ATOM 294 C CD  . ARG C 1 37  ? 8.515   -24.781 5.176   1.00 85.63 37  C 1 
ATOM 295 N NE  . ARG C 1 37  ? 9.309   -26.026 5.240   1.00 79.63 37  C 1 
ATOM 296 C CZ  . ARG C 1 37  ? 9.786   -26.711 4.211   1.00 71.97 37  C 1 
ATOM 297 N NH1 . ARG C 1 37  ? 9.576   -26.337 2.978   1.00 69.87 37  C 1 
ATOM 298 N NH2 . ARG C 1 37  ? 10.484  -27.797 4.405   1.00 64.73 37  C 1 
ATOM 299 N N   . GLU C 1 38  ? 7.194   -20.103 8.111   1.00 96.13 38  C 1 
ATOM 300 C CA  . GLU C 1 38  ? 6.919   -18.687 7.931   1.00 96.02 38  C 1 
ATOM 301 C C   . GLU C 1 38  ? 7.832   -18.125 6.840   1.00 96.72 38  C 1 
ATOM 302 O O   . GLU C 1 38  ? 9.011   -18.469 6.761   1.00 93.79 38  C 1 
ATOM 303 C CB  . GLU C 1 38  ? 7.066   -17.897 9.236   1.00 92.56 38  C 1 
ATOM 304 C CG  . GLU C 1 38  ? 6.188   -18.463 10.364  1.00 80.47 38  C 1 
ATOM 305 C CD  . GLU C 1 38  ? 6.026   -17.507 11.552  1.00 84.53 38  C 1 
ATOM 306 O OE1 . GLU C 1 38  ? 5.196   -17.833 12.428  1.00 75.86 38  C 1 
ATOM 307 O OE2 . GLU C 1 38  ? 6.650   -16.418 11.558  1.00 78.92 38  C 1 
ATOM 308 N N   . ARG C 1 39  ? 7.283   -17.284 5.983   1.00 96.56 39  C 1 
ATOM 309 C CA  . ARG C 1 39  ? 8.058   -16.520 5.006   1.00 96.23 39  C 1 
ATOM 310 C C   . ARG C 1 39  ? 7.534   -15.098 4.903   1.00 97.40 39  C 1 
ATOM 311 O O   . ARG C 1 39  ? 6.348   -14.840 5.092   1.00 96.82 39  C 1 
ATOM 312 C CB  . ARG C 1 39  ? 8.104   -17.235 3.641   1.00 93.72 39  C 1 
ATOM 313 C CG  . ARG C 1 39  ? 6.764   -17.263 2.886   1.00 87.98 39  C 1 
ATOM 314 C CD  . ARG C 1 39  ? 6.970   -17.823 1.475   1.00 89.10 39  C 1 
ATOM 315 N NE  . ARG C 1 39  ? 5.719   -17.799 0.690   1.00 84.40 39  C 1 
ATOM 316 C CZ  . ARG C 1 39  ? 4.985   -18.841 0.353   1.00 83.77 39  C 1 
ATOM 317 N NH1 . ARG C 1 39  ? 5.364   -20.066 0.576   1.00 74.41 39  C 1 
ATOM 318 N NH2 . ARG C 1 39  ? 3.823   -18.677 -0.186  1.00 74.14 39  C 1 
ATOM 319 N N   . ILE C 1 40  ? 8.414   -14.189 4.517   1.00 97.24 40  C 1 
ATOM 320 C CA  . ILE C 1 40  ? 8.054   -12.798 4.246   1.00 97.67 40  C 1 
ATOM 321 C C   . ILE C 1 40  ? 7.861   -12.637 2.740   1.00 97.85 40  C 1 
ATOM 322 O O   . ILE C 1 40  ? 8.764   -12.894 1.945   1.00 96.26 40  C 1 
ATOM 323 C CB  . ILE C 1 40  ? 9.105   -11.828 4.813   1.00 97.15 40  C 1 
ATOM 324 C CG1 . ILE C 1 40  ? 9.245   -12.027 6.339   1.00 93.57 40  C 1 
ATOM 325 C CG2 . ILE C 1 40  ? 8.702   -10.372 4.499   1.00 93.50 40  C 1 
ATOM 326 C CD1 . ILE C 1 40  ? 10.535  -11.416 6.881   1.00 82.12 40  C 1 
ATOM 327 N N   . GLN C 1 41  ? 6.672   -12.200 2.335   1.00 97.45 41  C 1 
ATOM 328 C CA  . GLN C 1 41  ? 6.389   -11.829 0.957   1.00 97.41 41  C 1 
ATOM 329 C C   . GLN C 1 41  ? 6.319   -10.309 0.846   1.00 97.96 41  C 1 
ATOM 330 O O   . GLN C 1 41  ? 5.511   -9.663  1.508   1.00 97.21 41  C 1 
ATOM 331 C CB  . GLN C 1 41  ? 5.095   -12.508 0.488   1.00 95.95 41  C 1 
ATOM 332 C CG  . GLN C 1 41  ? 4.855   -12.262 -1.013  1.00 88.34 41  C 1 
ATOM 333 C CD  . GLN C 1 41  ? 3.554   -12.880 -1.521  1.00 89.42 41  C 1 
ATOM 334 O OE1 . GLN C 1 41  ? 2.531   -12.885 -0.854  1.00 81.89 41  C 1 
ATOM 335 N NE2 . GLN C 1 41  ? 3.528   -13.395 -2.726  1.00 78.94 41  C 1 
ATOM 336 N N   . VAL C 1 42  ? 7.124   -9.745  -0.048  1.00 97.78 42  C 1 
ATOM 337 C CA  . VAL C 1 42  ? 7.102   -8.307  -0.327  1.00 97.89 42  C 1 
ATOM 338 C C   . VAL C 1 42  ? 6.051   -8.002  -1.391  1.00 97.80 42  C 1 
ATOM 339 O O   . VAL C 1 42  ? 6.066   -8.559  -2.491  1.00 96.01 42  C 1 
ATOM 340 C CB  . VAL C 1 42  ? 8.493   -7.780  -0.718  1.00 97.30 42  C 1 
ATOM 341 C CG1 . VAL C 1 42  ? 8.466   -6.252  -0.852  1.00 93.87 42  C 1 
ATOM 342 C CG2 . VAL C 1 42  ? 9.540   -8.148  0.341   1.00 93.68 42  C 1 
ATOM 343 N N   . PHE C 1 43  ? 5.128   -7.091  -1.072  1.00 97.54 43  C 1 
ATOM 344 C CA  . PHE C 1 43  ? 4.155   -6.549  -2.009  1.00 97.59 43  C 1 
ATOM 345 C C   . PHE C 1 43  ? 4.489   -5.085  -2.284  1.00 97.93 43  C 1 
ATOM 346 O O   . PHE C 1 43  ? 4.196   -4.210  -1.476  1.00 97.09 43  C 1 
ATOM 347 C CB  . PHE C 1 43  ? 2.737   -6.755  -1.454  1.00 97.12 43  C 1 
ATOM 348 C CG  . PHE C 1 43  ? 1.651   -6.523  -2.481  1.00 97.41 43  C 1 
ATOM 349 C CD1 . PHE C 1 43  ? 1.188   -5.221  -2.758  1.00 95.74 43  C 1 
ATOM 350 C CD2 . PHE C 1 43  ? 1.100   -7.615  -3.177  1.00 95.99 43  C 1 
ATOM 351 C CE1 . PHE C 1 43  ? 0.184   -5.016  -3.721  1.00 95.06 43  C 1 
ATOM 352 C CE2 . PHE C 1 43  ? 0.092   -7.411  -4.139  1.00 95.31 43  C 1 
ATOM 353 C CZ  . PHE C 1 43  ? -0.367  -6.111  -4.410  1.00 96.80 43  C 1 
ATOM 354 N N   . GLU C 1 44  ? 5.105   -4.826  -3.427  1.00 98.13 44  C 1 
ATOM 355 C CA  . GLU C 1 44  ? 5.452   -3.467  -3.855  1.00 98.03 44  C 1 
ATOM 356 C C   . GLU C 1 44  ? 4.405   -2.918  -4.814  1.00 97.80 44  C 1 
ATOM 357 O O   . GLU C 1 44  ? 4.010   -3.582  -5.771  1.00 95.89 44  C 1 
ATOM 358 C CB  . GLU C 1 44  ? 6.852   -3.456  -4.474  1.00 97.31 44  C 1 
ATOM 359 C CG  . GLU C 1 44  ? 7.287   -2.039  -4.885  1.00 95.57 44  C 1 
ATOM 360 C CD  . GLU C 1 44  ? 8.758   -1.958  -5.310  1.00 94.53 44  C 1 
ATOM 361 O OE1 . GLU C 1 44  ? 9.234   -0.812  -5.490  1.00 86.72 44  C 1 
ATOM 362 O OE2 . GLU C 1 44  ? 9.440   -3.002  -5.358  1.00 87.72 44  C 1 
ATOM 363 N N   . GLY C 1 45  ? 3.969   -1.685  -4.581  1.00 97.66 45  C 1 
ATOM 364 C CA  . GLY C 1 45  ? 3.029   -1.016  -5.461  1.00 97.40 45  C 1 
ATOM 365 C C   . GLY C 1 45  ? 2.668   0.399   -5.023  1.00 97.69 45  C 1 
ATOM 366 O O   . GLY C 1 45  ? 3.172   0.919   -4.029  1.00 97.30 45  C 1 
ATOM 367 N N   . VAL C 1 46  ? 1.776   1.026   -5.780  1.00 97.24 46  C 1 
ATOM 368 C CA  . VAL C 1 46  ? 1.284   2.380   -5.514  1.00 97.31 46  C 1 
ATOM 369 C C   . VAL C 1 46  ? 0.107   2.324   -4.548  1.00 97.75 46  C 1 
ATOM 370 O O   . VAL C 1 46  ? -0.841  1.567   -4.757  1.00 97.37 46  C 1 
ATOM 371 C CB  . VAL C 1 46  ? 0.898   3.089   -6.819  1.00 96.59 46  C 1 
ATOM 372 C CG1 . VAL C 1 46  ? 0.303   4.474   -6.547  1.00 94.04 46  C 1 
ATOM 373 C CG2 . VAL C 1 46  ? 2.117   3.269   -7.735  1.00 93.84 46  C 1 
ATOM 374 N N   . VAL C 1 47  ? 0.124   3.182   -3.539  1.00 96.89 47  C 1 
ATOM 375 C CA  . VAL C 1 47  ? -0.999  3.361   -2.615  1.00 97.30 47  C 1 
ATOM 376 C C   . VAL C 1 47  ? -2.144  4.063   -3.345  1.00 97.25 47  C 1 
ATOM 377 O O   . VAL C 1 47  ? -2.035  5.221   -3.740  1.00 96.69 47  C 1 
ATOM 378 C CB  . VAL C 1 47  ? -0.572  4.135   -1.359  1.00 97.30 47  C 1 
ATOM 379 C CG1 . VAL C 1 47  ? -1.743  4.273   -0.376  1.00 95.98 47  C 1 
ATOM 380 C CG2 . VAL C 1 47  ? 0.563   3.413   -0.627  1.00 95.41 47  C 1 
ATOM 381 N N   . LEU C 1 48  ? -3.262  3.368   -3.525  1.00 97.83 48  C 1 
ATOM 382 C CA  . LEU C 1 48  ? -4.463  3.929   -4.149  1.00 97.59 48  C 1 
ATOM 383 C C   . LEU C 1 48  ? -5.276  4.793   -3.188  1.00 97.98 48  C 1 
ATOM 384 O O   . LEU C 1 48  ? -5.829  5.815   -3.587  1.00 96.98 48  C 1 
ATOM 385 C CB  . LEU C 1 48  ? -5.378  2.807   -4.653  1.00 96.27 48  C 1 
ATOM 386 C CG  . LEU C 1 48  ? -4.883  2.024   -5.869  1.00 93.53 48  C 1 
ATOM 387 C CD1 . LEU C 1 48  ? -6.049  1.141   -6.331  1.00 88.45 48  C 1 
ATOM 388 C CD2 . LEU C 1 48  ? -4.486  2.924   -7.033  1.00 88.59 48  C 1 
ATOM 389 N N   . LYS C 1 49  ? -5.405  4.340   -1.956  1.00 97.43 49  C 1 
ATOM 390 C CA  . LYS C 1 49  ? -6.176  5.003   -0.907  1.00 97.42 49  C 1 
ATOM 391 C C   . LYS C 1 49  ? -5.647  4.607   0.463   1.00 97.90 49  C 1 
ATOM 392 O O   . LYS C 1 49  ? -5.198  3.484   0.646   1.00 97.67 49  C 1 
ATOM 393 C CB  . LYS C 1 49  ? -7.684  4.698   -1.043  1.00 96.03 49  C 1 
ATOM 394 C CG  . LYS C 1 49  ? -8.039  3.207   -0.887  1.00 95.25 49  C 1 
ATOM 395 C CD  . LYS C 1 49  ? -9.554  2.969   -0.904  1.00 94.24 49  C 1 
ATOM 396 C CE  . LYS C 1 49  ? -9.824  1.474   -0.674  1.00 88.34 49  C 1 
ATOM 397 N NZ  . LYS C 1 49  ? -11.257 1.192   -0.400  1.00 83.15 49  C 1 
ATOM 398 N N   . ARG C 1 50  ? -5.786  5.521   1.406   1.00 97.98 50  C 1 
ATOM 399 C CA  . ARG C 1 50  ? -5.664  5.297   2.850   1.00 97.86 50  C 1 
ATOM 400 C C   . ARG C 1 50  ? -6.959  5.799   3.488   1.00 97.79 50  C 1 
ATOM 401 O O   . ARG C 1 50  ? -7.445  6.868   3.113   1.00 96.05 50  C 1 
ATOM 402 C CB  . ARG C 1 50  ? -4.388  5.988   3.347   1.00 97.05 50  C 1 
ATOM 403 C CG  . ARG C 1 50  ? -4.058  5.686   4.810   1.00 96.00 50  C 1 
ATOM 404 C CD  . ARG C 1 50  ? -2.664  6.226   5.171   1.00 95.57 50  C 1 
ATOM 405 N NE  . ARG C 1 50  ? -2.395  6.045   6.608   1.00 94.17 50  C 1 
ATOM 406 C CZ  . ARG C 1 50  ? -1.289  6.258   7.285   1.00 94.49 50  C 1 
ATOM 407 N NH1 . ARG C 1 50  ? -0.186  6.667   6.737   1.00 89.75 50  C 1 
ATOM 408 N NH2 . ARG C 1 50  ? -1.287  6.065   8.568   1.00 89.80 50  C 1 
ATOM 409 N N   . GLN C 1 51  ? -7.588  4.987   4.320   1.00 97.62 51  C 1 
ATOM 410 C CA  . GLN C 1 51  ? -8.919  5.270   4.870   1.00 97.10 51  C 1 
ATOM 411 C C   . GLN C 1 51  ? -9.089  4.671   6.270   1.00 97.34 51  C 1 
ATOM 412 O O   . GLN C 1 51  ? -8.457  3.670   6.591   1.00 95.66 51  C 1 
ATOM 413 C CB  . GLN C 1 51  ? -10.017 4.756   3.910   1.00 94.94 51  C 1 
ATOM 414 C CG  . GLN C 1 51  ? -10.021 3.225   3.748   1.00 88.24 51  C 1 
ATOM 415 C CD  . GLN C 1 51  ? -11.130 2.683   2.848   1.00 89.21 51  C 1 
ATOM 416 O OE1 . GLN C 1 51  ? -11.575 3.282   1.874   1.00 81.55 51  C 1 
ATOM 417 N NE2 . GLN C 1 51  ? -11.603 1.486   3.115   1.00 78.40 51  C 1 
ATOM 418 N N   . GLY C 1 52  ? -10.023 5.230   7.038   1.00 95.55 52  C 1 
ATOM 419 C CA  . GLY C 1 52  ? -10.232 4.848   8.432   1.00 93.64 52  C 1 
ATOM 420 C C   . GLY C 1 52  ? -9.317  5.640   9.368   1.00 93.29 52  C 1 
ATOM 421 O O   . GLY C 1 52  ? -8.745  6.654   8.971   1.00 87.78 52  C 1 
ATOM 422 N N   . GLY C 1 53  ? -9.221  5.193   10.605  1.00 92.37 53  C 1 
ATOM 423 C CA  . GLY C 1 53  ? -8.388  5.788   11.640  1.00 91.75 53  C 1 
ATOM 424 C C   . GLY C 1 53  ? -8.205  4.826   12.814  1.00 92.23 53  C 1 
ATOM 425 O O   . GLY C 1 53  ? -8.984  3.880   12.967  1.00 87.91 53  C 1 
ATOM 426 N N   . GLY C 1 54  ? -7.173  5.061   13.618  1.00 91.25 54  C 1 
ATOM 427 C CA  . GLY C 1 54  ? -6.809  4.184   14.729  1.00 91.23 54  C 1 
ATOM 428 C C   . GLY C 1 54  ? -6.541  2.746   14.269  1.00 92.89 54  C 1 
ATOM 429 O O   . GLY C 1 54  ? -6.059  2.527   13.158  1.00 90.70 54  C 1 
ATOM 430 N N   . ALA C 1 55  ? -6.899  1.763   15.082  1.00 93.56 55  C 1 
ATOM 431 C CA  . ALA C 1 55  ? -6.693  0.343   14.773  1.00 93.46 55  C 1 
ATOM 432 C C   . ALA C 1 55  ? -7.403  -0.137  13.490  1.00 93.90 55  C 1 
ATOM 433 O O   . ALA C 1 55  ? -7.012  -1.141  12.892  1.00 91.19 55  C 1 
ATOM 434 C CB  . ALA C 1 55  ? -7.159  -0.472  15.980  1.00 91.92 55  C 1 
ATOM 435 N N   . ARG C 1 56  ? -8.434  0.580   13.021  1.00 93.97 56  C 1 
ATOM 436 C CA  . ARG C 1 56  ? -9.221  0.249   11.816  1.00 94.45 56  C 1 
ATOM 437 C C   . ARG C 1 56  ? -8.659  0.856   10.533  1.00 95.90 56  C 1 
ATOM 438 O O   . ARG C 1 56  ? -9.252  0.699   9.463   1.00 95.17 56  C 1 
ATOM 439 C CB  . ARG C 1 56  ? -10.679 0.664   12.020  1.00 92.36 56  C 1 
ATOM 440 C CG  . ARG C 1 56  ? -11.285 0.040   13.284  1.00 87.20 56  C 1 
ATOM 441 C CD  . ARG C 1 56  ? -12.744 0.467   13.442  1.00 82.14 56  C 1 
ATOM 442 N NE  . ARG C 1 56  ? -13.210 0.155   14.797  1.00 73.93 56  C 1 
ATOM 443 C CZ  . ARG C 1 56  ? -14.444 0.197   15.256  1.00 65.88 56  C 1 
ATOM 444 N NH1 . ARG C 1 56  ? -15.468 0.484   14.495  1.00 60.92 56  C 1 
ATOM 445 N NH2 . ARG C 1 56  ? -14.646 -0.041  16.521  1.00 57.40 56  C 1 
ATOM 446 N N   . GLU C 1 57  ? -7.554  1.568   10.633  1.00 95.08 57  C 1 
ATOM 447 C CA  . GLU C 1 57  ? -6.951  2.217   9.481   1.00 96.42 57  C 1 
ATOM 448 C C   . GLU C 1 57  ? -6.482  1.187   8.450   1.00 97.45 57  C 1 
ATOM 449 O O   . GLU C 1 57  ? -5.809  0.206   8.761   1.00 97.21 57  C 1 
ATOM 450 C CB  . GLU C 1 57  ? -5.830  3.155   9.925   1.00 96.09 57  C 1 
ATOM 451 C CG  . GLU C 1 57  ? -5.372  3.981   8.723   1.00 94.72 57  C 1 
ATOM 452 C CD  . GLU C 1 57  ? -4.380  5.081   9.078   1.00 94.29 57  C 1 
ATOM 453 O OE1 . GLU C 1 57  ? -4.384  6.086   8.335   1.00 88.58 57  C 1 
ATOM 454 O OE2 . GLU C 1 57  ? -3.519  4.894   9.956   1.00 90.49 57  C 1 
ATOM 455 N N   . THR C 1 58  ? -6.847  1.406   7.183   1.00 97.69 58  C 1 
ATOM 456 C CA  . THR C 1 58  ? -6.491  0.523   6.074   1.00 98.20 58  C 1 
ATOM 457 C C   . THR C 1 58  ? -5.925  1.312   4.906   1.00 98.43 58  C 1 
ATOM 458 O O   . THR C 1 58  ? -6.288  2.464   4.665   1.00 98.07 58  C 1 
ATOM 459 C CB  . THR C 1 58  ? -7.664  -0.351  5.606   1.00 97.79 58  C 1 
ATOM 460 O OG1 . THR C 1 58  ? -8.749  0.429   5.159   1.00 93.06 58  C 1 
ATOM 461 C CG2 . THR C 1 58  ? -8.195  -1.298  6.675   1.00 93.38 58  C 1 
ATOM 462 N N   . PHE C 1 59  ? -5.066  0.661   4.133   1.00 97.89 59  C 1 
ATOM 463 C CA  . PHE C 1 59  ? -4.565  1.205   2.878   1.00 98.14 59  C 1 
ATOM 464 C C   . PHE C 1 59  ? -4.615  0.149   1.781   1.00 98.48 59  C 1 
ATOM 465 O O   . PHE C 1 59  ? -4.484  -1.043  2.030   1.00 98.24 59  C 1 
ATOM 466 C CB  . PHE C 1 59  ? -3.164  1.802   3.067   1.00 97.91 59  C 1 
ATOM 467 C CG  . PHE C 1 59  ? -2.079  0.792   3.381   1.00 98.42 59  C 1 
ATOM 468 C CD1 . PHE C 1 59  ? -1.966  0.247   4.676   1.00 97.38 59  C 1 
ATOM 469 C CD2 . PHE C 1 59  ? -1.166  0.406   2.383   1.00 97.66 59  C 1 
ATOM 470 C CE1 . PHE C 1 59  ? -0.947  -0.668  4.969   1.00 96.87 59  C 1 
ATOM 471 C CE2 . PHE C 1 59  ? -0.143  -0.509  2.679   1.00 96.97 59  C 1 
ATOM 472 C CZ  . PHE C 1 59  ? -0.032  -1.046  3.975   1.00 97.89 59  C 1 
ATOM 473 N N   . THR C 1 60  ? -4.859  0.584   0.548   1.00 97.92 60  C 1 
ATOM 474 C CA  . THR C 1 60  ? -4.907  -0.305  -0.617  1.00 98.13 60  C 1 
ATOM 475 C C   . THR C 1 60  ? -3.725  -0.007  -1.516  1.00 98.29 60  C 1 
ATOM 476 O O   . THR C 1 60  ? -3.566  1.127   -1.963  1.00 97.67 60  C 1 
ATOM 477 C CB  . THR C 1 60  ? -6.225  -0.169  -1.385  1.00 97.63 60  C 1 
ATOM 478 O OG1 . THR C 1 60  ? -7.316  -0.412  -0.524  1.00 92.09 60  C 1 
ATOM 479 C CG2 . THR C 1 60  ? -6.335  -1.173  -2.531  1.00 93.51 60  C 1 
ATOM 480 N N   . VAL C 1 61  ? -2.931  -1.027  -1.792  1.00 97.80 61  C 1 
ATOM 481 C CA  . VAL C 1 61  ? -1.774  -0.976  -2.686  1.00 97.86 61  C 1 
ATOM 482 C C   . VAL C 1 61  ? -2.132  -1.675  -3.984  1.00 97.51 61  C 1 
ATOM 483 O O   . VAL C 1 61  ? -2.709  -2.759  -3.969  1.00 96.85 61  C 1 
ATOM 484 C CB  . VAL C 1 61  ? -0.535  -1.604  -2.027  1.00 97.82 61  C 1 
ATOM 485 C CG1 . VAL C 1 61  ? 0.708   -1.436  -2.905  1.00 96.16 61  C 1 
ATOM 486 C CG2 . VAL C 1 61  ? -0.232  -0.945  -0.678  1.00 96.10 61  C 1 
ATOM 487 N N   . ARG C 1 62  ? -1.778  -1.058  -5.110  1.00 97.17 62  C 1 
ATOM 488 C CA  . ARG C 1 62  ? -1.946  -1.613  -6.453  1.00 96.55 62  C 1 
ATOM 489 C C   . ARG C 1 62  ? -0.595  -1.799  -7.120  1.00 96.46 62  C 1 
ATOM 490 O O   . ARG C 1 62  ? 0.215   -0.878  -7.144  1.00 95.40 62  C 1 
ATOM 491 C CB  . ARG C 1 62  ? -2.869  -0.697  -7.266  1.00 95.77 62  C 1 
ATOM 492 C CG  . ARG C 1 62  ? -3.052  -1.179  -8.709  1.00 94.37 62  C 1 
ATOM 493 C CD  . ARG C 1 62  ? -4.061  -0.297  -9.434  1.00 93.05 62  C 1 
ATOM 494 N NE  . ARG C 1 62  ? -4.249  -0.702  -10.832 1.00 91.60 62  C 1 
ATOM 495 C CZ  . ARG C 1 62  ? -5.099  -1.609  -11.287 1.00 92.04 62  C 1 
ATOM 496 N NH1 . ARG C 1 62  ? -5.887  -2.301  -10.507 1.00 84.82 62  C 1 
ATOM 497 N NH2 . ARG C 1 62  ? -5.176  -1.837  -12.566 1.00 88.29 62  C 1 
ATOM 498 N N   . LYS C 1 63  ? -0.396  -2.954  -7.727  1.00 96.06 63  C 1 
ATOM 499 C CA  . LYS C 1 63  ? 0.742   -3.239  -8.603  1.00 95.37 63  C 1 
ATOM 500 C C   . LYS C 1 63  ? 0.278   -3.860  -9.914  1.00 95.05 63  C 1 
ATOM 501 O O   . LYS C 1 63  ? -0.790  -4.466  -9.976  1.00 93.68 63  C 1 
ATOM 502 C CB  . LYS C 1 63  ? 1.781   -4.108  -7.877  1.00 94.62 63  C 1 
ATOM 503 C CG  . LYS C 1 63  ? 1.359   -5.566  -7.637  1.00 93.69 63  C 1 
ATOM 504 C CD  . LYS C 1 63  ? 2.529   -6.347  -7.028  1.00 92.80 63  C 1 
ATOM 505 C CE  . LYS C 1 63  ? 2.226   -7.850  -6.937  1.00 88.16 63  C 1 
ATOM 506 N NZ  . LYS C 1 63  ? 3.428   -8.605  -6.501  1.00 84.22 63  C 1 
ATOM 507 N N   . MET C 1 64  ? 1.092   -3.738  -10.940 1.00 94.23 64  C 1 
ATOM 508 C CA  . MET C 1 64  ? 0.952   -4.543  -12.153 1.00 93.45 64  C 1 
ATOM 509 C C   . MET C 1 64  ? 1.779   -5.820  -11.979 1.00 93.56 64  C 1 
ATOM 510 O O   . MET C 1 64  ? 2.948   -5.751  -11.604 1.00 90.87 64  C 1 
ATOM 511 C CB  . MET C 1 64  ? 1.393   -3.741  -13.381 1.00 92.01 64  C 1 
ATOM 512 C CG  . MET C 1 64  ? 0.489   -2.527  -13.636 1.00 85.55 64  C 1 
ATOM 513 S SD  . MET C 1 64  ? -1.275  -2.896  -13.918 1.00 81.05 64  C 1 
ATOM 514 C CE  . MET C 1 64  ? -1.175  -3.829  -15.474 1.00 69.98 64  C 1 
ATOM 515 N N   . SER C 1 65  ? 1.169   -6.966  -12.210 1.00 91.69 65  C 1 
ATOM 516 C CA  . SER C 1 65  ? 1.836   -8.265  -12.167 1.00 91.10 65  C 1 
ATOM 517 C C   . SER C 1 65  ? 1.430   -9.034  -13.412 1.00 91.17 65  C 1 
ATOM 518 O O   . SER C 1 65  ? 0.241   -9.256  -13.612 1.00 87.12 65  C 1 
ATOM 519 C CB  . SER C 1 65  ? 1.423   -9.023  -10.903 1.00 89.93 65  C 1 
ATOM 520 O OG  . SER C 1 65  ? 2.283   -10.119 -10.682 1.00 80.32 65  C 1 
ATOM 521 N N   . PHE C 1 66  ? 2.392   -9.382  -14.273 1.00 90.89 66  C 1 
ATOM 522 C CA  . PHE C 1 66  ? 2.126   -10.090 -15.537 1.00 90.82 66  C 1 
ATOM 523 C C   . PHE C 1 66  ? 0.989   -9.455  -16.366 1.00 91.61 66  C 1 
ATOM 524 O O   . PHE C 1 66  ? 0.051   -10.122 -16.782 1.00 88.65 66  C 1 
ATOM 525 C CB  . PHE C 1 66  ? 1.910   -11.584 -15.246 1.00 90.46 66  C 1 
ATOM 526 C CG  . PHE C 1 66  ? 3.046   -12.230 -14.477 1.00 89.98 66  C 1 
ATOM 527 C CD1 . PHE C 1 66  ? 4.244   -12.555 -15.139 1.00 85.75 66  C 1 
ATOM 528 C CD2 . PHE C 1 66  ? 2.914   -12.501 -13.104 1.00 87.34 66  C 1 
ATOM 529 C CE1 . PHE C 1 66  ? 5.303   -13.151 -14.429 1.00 85.23 66  C 1 
ATOM 530 C CE2 . PHE C 1 66  ? 3.975   -13.095 -12.395 1.00 86.22 66  C 1 
ATOM 531 C CZ  . PHE C 1 66  ? 5.169   -13.420 -13.058 1.00 87.51 66  C 1 
ATOM 532 N N   . ASN C 1 67  ? 1.043   -8.134  -16.549 1.00 90.06 67  C 1 
ATOM 533 C CA  . ASN C 1 67  ? 0.021   -7.323  -17.228 1.00 90.09 67  C 1 
ATOM 534 C C   . ASN C 1 67  ? -1.373  -7.297  -16.567 1.00 90.98 67  C 1 
ATOM 535 O O   . ASN C 1 67  ? -2.277  -6.636  -17.080 1.00 88.57 67  C 1 
ATOM 536 C CB  . ASN C 1 67  ? -0.021  -7.656  -18.728 1.00 88.06 67  C 1 
ATOM 537 C CG  . ASN C 1 67  ? 1.266   -7.276  -19.442 1.00 81.33 67  C 1 
ATOM 538 O OD1 . ASN C 1 67  ? 2.066   -6.481  -18.966 1.00 74.69 67  C 1 
ATOM 539 N ND2 . ASN C 1 67  ? 1.503   -7.812  -20.614 1.00 73.63 67  C 1 
ATOM 540 N N   . VAL C 1 68  ? -1.542  -7.903  -15.397 1.00 91.77 68  C 1 
ATOM 541 C CA  . VAL C 1 68  ? -2.776  -7.846  -14.611 1.00 92.90 68  C 1 
ATOM 542 C C   . VAL C 1 68  ? -2.597  -6.880  -13.440 1.00 93.84 68  C 1 
ATOM 543 O O   . VAL C 1 68  ? -1.611  -6.917  -12.703 1.00 92.44 68  C 1 
ATOM 544 C CB  . VAL C 1 68  ? -3.214  -9.246  -14.154 1.00 91.91 68  C 1 
ATOM 545 C CG1 . VAL C 1 68  ? -4.544  -9.191  -13.395 1.00 88.31 68  C 1 
ATOM 546 C CG2 . VAL C 1 68  ? -3.406  -10.179 -15.363 1.00 88.17 68  C 1 
ATOM 547 N N   . GLY C 1 69  ? -3.568  -5.974  -13.266 1.00 93.87 69  C 1 
ATOM 548 C CA  . GLY C 1 69  ? -3.592  -5.068  -12.123 1.00 93.78 69  C 1 
ATOM 549 C C   . GLY C 1 69  ? -4.084  -5.775  -10.869 1.00 94.53 69  C 1 
ATOM 550 O O   . GLY C 1 69  ? -5.267  -6.082  -10.775 1.00 93.48 69  C 1 
ATOM 551 N N   . VAL C 1 70  ? -3.204  -5.979  -9.900  1.00 95.63 70  C 1 
ATOM 552 C CA  . VAL C 1 70  ? -3.527  -6.611  -8.619  1.00 96.37 70  C 1 
ATOM 553 C C   . VAL C 1 70  ? -3.616  -5.546  -7.535  1.00 96.93 70  C 1 
ATOM 554 O O   . VAL C 1 70  ? -2.710  -4.728  -7.374  1.00 96.34 70  C 1 
ATOM 555 C CB  . VAL C 1 70  ? -2.505  -7.707  -8.253  1.00 95.82 70  C 1 
ATOM 556 C CG1 . VAL C 1 70  ? -2.909  -8.429  -6.963  1.00 92.97 70  C 1 
ATOM 557 C CG2 . VAL C 1 70  ? -2.401  -8.757  -9.367  1.00 92.86 70  C 1 
ATOM 558 N N   . GLU C 1 71  ? -4.716  -5.557  -6.787  1.00 96.71 71  C 1 
ATOM 559 C CA  . GLU C 1 71  ? -4.932  -4.697  -5.628  1.00 97.03 71  C 1 
ATOM 560 C C   . GLU C 1 71  ? -4.995  -5.541  -4.362  1.00 97.29 71  C 1 
ATOM 561 O O   . GLU C 1 71  ? -5.630  -6.590  -4.331  1.00 96.33 71  C 1 
ATOM 562 C CB  . GLU C 1 71  ? -6.210  -3.861  -5.782  1.00 96.25 71  C 1 
ATOM 563 C CG  . GLU C 1 71  ? -6.068  -2.838  -6.915  1.00 94.68 71  C 1 
ATOM 564 C CD  . GLU C 1 71  ? -7.280  -1.920  -7.091  1.00 95.77 71  C 1 
ATOM 565 O OE1 . GLU C 1 71  ? -7.295  -1.188  -8.111  1.00 91.52 71  C 1 
ATOM 566 O OE2 . GLU C 1 71  ? -8.207  -1.872  -6.254  1.00 92.49 71  C 1 
ATOM 567 N N   . ARG C 1 72  ? -4.358  -5.049  -3.304  1.00 98.01 72  C 1 
ATOM 568 C CA  . ARG C 1 72  ? -4.443  -5.666  -1.984  1.00 98.20 72  C 1 
ATOM 569 C C   . ARG C 1 72  ? -4.642  -4.591  -0.925  1.00 98.59 72  C 1 
ATOM 570 O O   . ARG C 1 72  ? -3.929  -3.588  -0.905  1.00 98.22 72  C 1 
ATOM 571 C CB  . ARG C 1 72  ? -3.199  -6.538  -1.751  1.00 97.66 72  C 1 
ATOM 572 C CG  . ARG C 1 72  ? -3.363  -7.484  -0.558  1.00 93.20 72  C 1 
ATOM 573 C CD  . ARG C 1 72  ? -2.196  -8.474  -0.494  1.00 92.94 72  C 1 
ATOM 574 N NE  . ARG C 1 72  ? -2.318  -9.405  0.645   1.00 89.10 72  C 1 
ATOM 575 C CZ  . ARG C 1 72  ? -1.483  -10.392 0.942   1.00 86.19 72  C 1 
ATOM 576 N NH1 . ARG C 1 72  ? -0.419  -10.642 0.224   1.00 81.98 72  C 1 
ATOM 577 N NH2 . ARG C 1 72  ? -1.700  -11.155 1.978   1.00 81.96 72  C 1 
ATOM 578 N N   . THR C 1 73  ? -5.629  -4.816  -0.070  1.00 98.27 73  C 1 
ATOM 579 C CA  . THR C 1 73  ? -5.911  -3.938  1.069   1.00 98.36 73  C 1 
ATOM 580 C C   . THR C 1 73  ? -5.269  -4.519  2.318   1.00 98.36 73  C 1 
ATOM 581 O O   . THR C 1 73  ? -5.402  -5.714  2.586   1.00 97.27 73  C 1 
ATOM 582 C CB  . THR C 1 73  ? -7.417  -3.724  1.262   1.00 97.97 73  C 1 
ATOM 583 O OG1 . THR C 1 73  ? -7.965  -3.174  0.081   1.00 93.71 73  C 1 
ATOM 584 C CG2 . THR C 1 73  ? -7.733  -2.744  2.385   1.00 93.24 73  C 1 
ATOM 585 N N   . PHE C 1 74  ? -4.588  -3.664  3.061   1.00 98.23 74  C 1 
ATOM 586 C CA  . PHE C 1 74  ? -3.884  -4.009  4.283   1.00 98.16 74  C 1 
ATOM 587 C C   . PHE C 1 74  ? -4.382  -3.134  5.434   1.00 98.30 74  C 1 
ATOM 588 O O   . PHE C 1 74  ? -4.453  -1.917  5.261   1.00 97.73 74  C 1 
ATOM 589 C CB  . PHE C 1 74  ? -2.391  -3.789  4.056   1.00 97.84 74  C 1 
ATOM 590 C CG  . PHE C 1 74  ? -1.784  -4.646  2.965   1.00 98.35 74  C 1 
ATOM 591 C CD1 . PHE C 1 74  ? -1.464  -5.987  3.231   1.00 97.24 74  C 1 
ATOM 592 C CD2 . PHE C 1 74  ? -1.496  -4.091  1.704   1.00 97.46 74  C 1 
ATOM 593 C CE1 . PHE C 1 74  ? -0.820  -6.762  2.254   1.00 96.87 74  C 1 
ATOM 594 C CE2 . PHE C 1 74  ? -0.849  -4.869  0.729   1.00 96.88 74  C 1 
ATOM 595 C CZ  . PHE C 1 74  ? -0.498  -6.199  1.008   1.00 97.71 74  C 1 
ATOM 596 N N   . PRO C 1 75  ? -4.684  -3.711  6.597   1.00 98.32 75  C 1 
ATOM 597 C CA  . PRO C 1 75  ? -4.801  -2.929  7.821   1.00 98.13 75  C 1 
ATOM 598 C C   . PRO C 1 75  ? -3.419  -2.415  8.239   1.00 98.32 75  C 1 
ATOM 599 O O   . PRO C 1 75  ? -2.474  -3.198  8.288   1.00 97.74 75  C 1 
ATOM 600 C CB  . PRO C 1 75  ? -5.404  -3.873  8.869   1.00 97.29 75  C 1 
ATOM 601 C CG  . PRO C 1 75  ? -5.929  -5.064  8.056   1.00 95.61 75  C 1 
ATOM 602 C CD  . PRO C 1 75  ? -5.008  -5.098  6.841   1.00 97.65 75  C 1 
ATOM 603 N N   . VAL C 1 76  ? -3.290  -1.120  8.545   1.00 97.75 76  C 1 
ATOM 604 C CA  . VAL C 1 76  ? -2.005  -0.480  8.896   1.00 97.62 76  C 1 
ATOM 605 C C   . VAL C 1 76  ? -1.368  -1.148  10.117  1.00 97.34 76  C 1 
ATOM 606 O O   . VAL C 1 76  ? -0.178  -1.460  10.112  1.00 96.09 76  C 1 
ATOM 607 C CB  . VAL C 1 76  ? -2.218  1.025   9.144   1.00 97.19 76  C 1 
ATOM 608 C CG1 . VAL C 1 76  ? -0.952  1.725   9.641   1.00 94.96 76  C 1 
ATOM 609 C CG2 . VAL C 1 76  ? -2.649  1.743   7.857   1.00 94.76 76  C 1 
ATOM 610 N N   . HIS C 1 77  ? -2.187  -1.437  11.125  1.00 97.62 77  C 1 
ATOM 611 C CA  . HIS C 1 77  ? -1.754  -2.003  12.404  1.00 96.83 77  C 1 
ATOM 612 C C   . HIS C 1 77  ? -1.790  -3.541  12.442  1.00 96.33 77  C 1 
ATOM 613 O O   . HIS C 1 77  ? -1.695  -4.138  13.504  1.00 94.26 77  C 1 
ATOM 614 C CB  . HIS C 1 77  ? -2.585  -1.362  13.520  1.00 96.24 77  C 1 
ATOM 615 C CG  . HIS C 1 77  ? -2.438  0.141   13.540  1.00 96.34 77  C 1 
ATOM 616 N ND1 . HIS C 1 77  ? -1.348  0.840   14.015  1.00 89.32 77  C 1 
ATOM 617 C CD2 . HIS C 1 77  ? -3.319  1.056   13.034  1.00 90.77 77  C 1 
ATOM 618 C CE1 . HIS C 1 77  ? -1.572  2.146   13.810  1.00 91.12 77  C 1 
ATOM 619 N NE2 . HIS C 1 77  ? -2.758  2.325   13.204  1.00 92.08 77  C 1 
ATOM 620 N N   . SER C 1 78  ? -1.917  -4.215  11.283  1.00 96.90 78  C 1 
ATOM 621 C CA  . SER C 1 78  ? -1.978  -5.681  11.258  1.00 96.57 78  C 1 
ATOM 622 C C   . SER C 1 78  ? -0.681  -6.320  11.772  1.00 96.38 78  C 1 
ATOM 623 O O   . SER C 1 78  ? 0.398   -5.959  11.287  1.00 95.33 78  C 1 
ATOM 624 C CB  . SER C 1 78  ? -2.252  -6.183  9.844   1.00 96.03 78  C 1 
ATOM 625 O OG  . SER C 1 78  ? -2.366  -7.596  9.826   1.00 92.13 78  C 1 
ATOM 626 N N   . PRO C 1 79  ? -0.749  -7.337  12.654  1.00 96.21 79  C 1 
ATOM 627 C CA  . PRO C 1 79  ? 0.436   -8.087  13.093  1.00 95.52 79  C 1 
ATOM 628 C C   . PRO C 1 79  ? 1.083   -8.896  11.956  1.00 96.10 79  C 1 
ATOM 629 O O   . PRO C 1 79  ? 2.269   -9.207  12.005  1.00 94.59 79  C 1 
ATOM 630 C CB  . PRO C 1 79  ? -0.069  -8.998  14.220  1.00 94.04 79  C 1 
ATOM 631 C CG  . PRO C 1 79  ? -1.539  -9.224  13.872  1.00 92.23 79  C 1 
ATOM 632 C CD  . PRO C 1 79  ? -1.950  -7.887  13.268  1.00 95.25 79  C 1 
ATOM 633 N N   . LYS C 1 80  ? 0.329   -9.176  10.881  1.00 96.39 80  C 1 
ATOM 634 C CA  . LYS C 1 80  ? 0.852   -9.838  9.674   1.00 96.81 80  C 1 
ATOM 635 C C   . LYS C 1 80  ? 1.763   -8.940  8.835   1.00 97.73 80  C 1 
ATOM 636 O O   . LYS C 1 80  ? 2.452   -9.438  7.952   1.00 97.27 80  C 1 
ATOM 637 C CB  . LYS C 1 80  ? -0.300  -10.363 8.806   1.00 96.20 80  C 1 
ATOM 638 C CG  . LYS C 1 80  ? -1.125  -11.436 9.528   1.00 92.83 80  C 1 
ATOM 639 C CD  . LYS C 1 80  ? -2.170  -12.061 8.592   1.00 86.08 80  C 1 
ATOM 640 C CE  . LYS C 1 80  ? -2.920  -13.159 9.360   1.00 79.72 80  C 1 
ATOM 641 N NZ  . LYS C 1 80  ? -3.904  -13.890 8.526   1.00 69.36 80  C 1 
ATOM 642 N N   . ILE C 1 81  ? 1.740   -7.638  9.052   1.00 97.07 81  C 1 
ATOM 643 C CA  . ILE C 1 81  ? 2.648   -6.706  8.387   1.00 97.34 81  C 1 
ATOM 644 C C   . ILE C 1 81  ? 3.872   -6.555  9.274   1.00 96.91 81  C 1 
ATOM 645 O O   . ILE C 1 81  ? 3.762   -6.022  10.378  1.00 95.59 81  C 1 
ATOM 646 C CB  . ILE C 1 81  ? 1.975   -5.355  8.094   1.00 97.45 81  C 1 
ATOM 647 C CG1 . ILE C 1 81  ? 0.768   -5.546  7.158   1.00 96.02 81  C 1 
ATOM 648 C CG2 . ILE C 1 81  ? 3.002   -4.384  7.476   1.00 95.85 81  C 1 
ATOM 649 C CD1 . ILE C 1 81  ? -0.034  -4.264  6.938   1.00 90.18 81  C 1 
ATOM 650 N N   . GLU C 1 82  ? 5.009   -7.000  8.789   1.00 97.03 82  C 1 
ATOM 651 C CA  . GLU C 1 82  ? 6.270   -6.859  9.509   1.00 96.30 82  C 1 
ATOM 652 C C   . GLU C 1 82  ? 6.843   -5.453  9.343   1.00 96.00 82  C 1 
ATOM 653 O O   . GLU C 1 82  ? 7.165   -4.796  10.323  1.00 93.77 82  C 1 
ATOM 654 C CB  . GLU C 1 82  ? 7.233   -7.925  8.989   1.00 95.25 82  C 1 
ATOM 655 C CG  . GLU C 1 82  ? 8.523   -7.948  9.801   1.00 90.00 82  C 1 
ATOM 656 C CD  . GLU C 1 82  ? 9.364   -9.176  9.455   1.00 87.05 82  C 1 
ATOM 657 O OE1 . GLU C 1 82  ? 10.595  -9.069  9.552   1.00 77.96 82  C 1 
ATOM 658 O OE2 . GLU C 1 82  ? 8.735   -10.216 9.159   1.00 78.48 82  C 1 
ATOM 659 N N   . LYS C 1 83  ? 6.901   -4.984  8.093   1.00 96.11 83  C 1 
ATOM 660 C CA  . LYS C 1 83  ? 7.500   -3.691  7.759   1.00 96.42 83  C 1 
ATOM 661 C C   . LYS C 1 83  ? 6.770   -3.041  6.591   1.00 97.70 83  C 1 
ATOM 662 O O   . LYS C 1 83  ? 6.286   -3.720  5.685   1.00 96.93 83  C 1 
ATOM 663 C CB  . LYS C 1 83  ? 8.991   -3.915  7.457   1.00 92.70 83  C 1 
ATOM 664 C CG  . LYS C 1 83  ? 9.805   -2.620  7.385   1.00 89.62 83  C 1 
ATOM 665 C CD  . LYS C 1 83  ? 11.268  -2.935  7.052   1.00 89.95 83  C 1 
ATOM 666 C CE  . LYS C 1 83  ? 12.120  -1.663  7.099   1.00 80.00 83  C 1 
ATOM 667 N NZ  . LYS C 1 83  ? 13.480  -1.921  6.575   1.00 75.28 83  C 1 
ATOM 668 N N   . ILE C 1 84  ? 6.705   -1.717  6.591   1.00 97.33 84  C 1 
ATOM 669 C CA  . ILE C 1 84  ? 6.269   -0.908  5.451   1.00 97.58 84  C 1 
ATOM 670 C C   . ILE C 1 84  ? 7.411   0.051   5.119   1.00 97.46 84  C 1 
ATOM 671 O O   . ILE C 1 84  ? 7.826   0.838   5.965   1.00 96.35 84  C 1 
ATOM 672 C CB  . ILE C 1 84  ? 4.952   -0.152  5.739   1.00 97.55 84  C 1 
ATOM 673 C CG1 . ILE C 1 84  ? 3.821   -1.119  6.154   1.00 96.16 84  C 1 
ATOM 674 C CG2 . ILE C 1 84  ? 4.539   0.667   4.495   1.00 95.54 84  C 1 
ATOM 675 C CD1 . ILE C 1 84  ? 2.532   -0.424  6.624   1.00 93.37 84  C 1 
ATOM 676 N N   . GLU C 1 85  ? 7.905   -0.004  3.893   1.00 97.94 85  C 1 
ATOM 677 C CA  . GLU C 1 85  ? 8.940   0.904   3.401   1.00 97.81 85  C 1 
ATOM 678 C C   . GLU C 1 85  ? 8.362   1.809   2.324   1.00 97.93 85  C 1 
ATOM 679 O O   . GLU C 1 85  ? 7.701   1.341   1.398   1.00 96.80 85  C 1 
ATOM 680 C CB  . GLU C 1 85  ? 10.131  0.122   2.838   1.00 96.56 85  C 1 
ATOM 681 C CG  . GLU C 1 85  ? 10.805  -0.765  3.882   1.00 88.52 85  C 1 
ATOM 682 C CD  . GLU C 1 85  ? 11.978  -1.568  3.310   1.00 89.38 85  C 1 
ATOM 683 O OE1 . GLU C 1 85  ? 12.743  -2.099  4.148   1.00 80.20 85  C 1 
ATOM 684 O OE2 . GLU C 1 85  ? 12.095  -1.676  2.068   1.00 81.94 85  C 1 
ATOM 685 N N   . VAL C 1 86  ? 8.617   3.098   2.415   1.00 97.15 86  C 1 
ATOM 686 C CA  . VAL C 1 86  ? 8.231   4.059   1.379   1.00 96.84 86  C 1 
ATOM 687 C C   . VAL C 1 86  ? 9.403   4.216   0.420   1.00 96.59 86  C 1 
ATOM 688 O O   . VAL C 1 86  ? 10.434  4.771   0.789   1.00 95.25 86  C 1 
ATOM 689 C CB  . VAL C 1 86  ? 7.806   5.408   1.980   1.00 96.31 86  C 1 
ATOM 690 C CG1 . VAL C 1 86  ? 7.294   6.339   0.871   1.00 94.14 86  C 1 
ATOM 691 C CG2 . VAL C 1 86  ? 6.682   5.240   3.011   1.00 94.39 86  C 1 
ATOM 692 N N   . THR C 1 87  ? 9.244   3.733   -0.813  1.00 97.19 87  C 1 
ATOM 693 C CA  . THR C 1 87  ? 10.314  3.800   -1.824  1.00 96.60 87  C 1 
ATOM 694 C C   . THR C 1 87  ? 10.273  5.095   -2.621  1.00 96.12 87  C 1 
ATOM 695 O O   . THR C 1 87  ? 11.305  5.570   -3.087  1.00 93.83 87  C 1 
ATOM 696 C CB  . THR C 1 87  ? 10.247  2.606   -2.788  1.00 96.09 87  C 1 
ATOM 697 O OG1 . THR C 1 87  ? 8.974   2.497   -3.385  1.00 84.18 87  C 1 
ATOM 698 C CG2 . THR C 1 87  ? 10.511  1.289   -2.065  1.00 82.41 87  C 1 
ATOM 699 N N   . ARG C 1 88  ? 9.084   5.669   -2.790  1.00 96.39 88  C 1 
ATOM 700 C CA  . ARG C 1 88  ? 8.899   6.884   -3.587  1.00 96.40 88  C 1 
ATOM 701 C C   . ARG C 1 88  ? 7.685   7.668   -3.113  1.00 96.90 88  C 1 
ATOM 702 O O   . ARG C 1 88  ? 6.624   7.090   -2.903  1.00 95.45 88  C 1 
ATOM 703 C CB  . ARG C 1 88  ? 8.752   6.455   -5.050  1.00 94.81 88  C 1 
ATOM 704 C CG  . ARG C 1 88  ? 8.698   7.639   -6.014  1.00 87.61 88  C 1 
ATOM 705 C CD  . ARG C 1 88  ? 8.592   7.095   -7.434  1.00 85.95 88  C 1 
ATOM 706 N NE  . ARG C 1 88  ? 8.558   8.178   -8.420  1.00 75.94 88  C 1 
ATOM 707 C CZ  . ARG C 1 88  ? 7.703   8.326   -9.408  1.00 68.87 88  C 1 
ATOM 708 N NH1 . ARG C 1 88  ? 6.753   7.464   -9.656  1.00 61.79 88  C 1 
ATOM 709 N NH2 . ARG C 1 88  ? 7.800   9.370   -10.164 1.00 57.52 88  C 1 
ATOM 710 N N   . LYS C 1 89  ? 7.816   8.996   -3.052  1.00 95.90 89  C 1 
ATOM 711 C CA  . LYS C 1 89  ? 6.705   9.916   -2.771  1.00 95.94 89  C 1 
ATOM 712 C C   . LYS C 1 89  ? 6.041   10.377  -4.069  1.00 96.46 89  C 1 
ATOM 713 O O   . LYS C 1 89  ? 6.707   10.833  -4.996  1.00 94.29 89  C 1 
ATOM 714 C CB  . LYS C 1 89  ? 7.208   11.096  -1.925  1.00 95.02 89  C 1 
ATOM 715 C CG  . LYS C 1 89  ? 7.564   10.716  -0.472  1.00 92.14 89  C 1 
ATOM 716 C CD  . LYS C 1 89  ? 6.314   10.283  0.314   1.00 87.34 89  C 1 
ATOM 717 C CE  . LYS C 1 89  ? 6.564   10.073  1.807   1.00 82.16 89  C 1 
ATOM 718 N NZ  . LYS C 1 89  ? 5.305   9.647   2.467   1.00 74.22 89  C 1 
ATOM 719 N N   . GLY C 1 90  ? 4.716   10.246  -4.147  1.00 94.78 90  C 1 
ATOM 720 C CA  . GLY C 1 90  ? 3.928   10.611  -5.320  1.00 94.70 90  C 1 
ATOM 721 C C   . GLY C 1 90  ? 3.223   11.960  -5.173  1.00 95.31 90  C 1 
ATOM 722 O O   . GLY C 1 90  ? 2.582   12.244  -4.164  1.00 93.12 90  C 1 
ATOM 723 N N   . LYS C 1 91  ? 3.263   12.795  -6.218  1.00 94.46 91  C 1 
ATOM 724 C CA  . LYS C 1 91  ? 2.487   14.042  -6.283  1.00 94.71 91  C 1 
ATOM 725 C C   . LYS C 1 91  ? 1.083   13.771  -6.807  1.00 95.21 91  C 1 
ATOM 726 O O   . LYS C 1 91  ? 0.884   13.590  -8.012  1.00 91.02 91  C 1 
ATOM 727 C CB  . LYS C 1 91  ? 3.243   15.092  -7.112  1.00 93.29 91  C 1 
ATOM 728 C CG  . LYS C 1 91  ? 2.566   16.474  -7.036  1.00 89.30 91  C 1 
ATOM 729 C CD  . LYS C 1 91  ? 3.425   17.547  -7.728  1.00 85.67 91  C 1 
ATOM 730 C CE  . LYS C 1 91  ? 2.787   18.933  -7.562  1.00 79.18 91  C 1 
ATOM 731 N NZ  . LYS C 1 91  ? 3.686   20.022  -8.034  1.00 70.37 91  C 1 
ATOM 732 N N   . VAL C 1 92  ? 0.087   13.793  -5.925  1.00 95.47 92  C 1 
ATOM 733 C CA  . VAL C 1 92  ? -1.330  13.582  -6.255  1.00 95.64 92  C 1 
ATOM 734 C C   . VAL C 1 92  ? -2.212  14.665  -5.630  1.00 95.60 92  C 1 
ATOM 735 O O   . VAL C 1 92  ? -1.847  15.283  -4.637  1.00 93.22 92  C 1 
ATOM 736 C CB  . VAL C 1 92  ? -1.815  12.175  -5.857  1.00 94.58 92  C 1 
ATOM 737 C CG1 . VAL C 1 92  ? -1.010  11.095  -6.594  1.00 90.33 92  C 1 
ATOM 738 C CG2 . VAL C 1 92  ? -1.755  11.923  -4.348  1.00 90.73 92  C 1 
ATOM 739 N N   . ARG C 1 93  ? -3.390  14.892  -6.230  1.00 93.04 93  C 1 
ATOM 740 C CA  . ARG C 1 93  ? -4.385  15.870  -5.736  1.00 93.45 93  C 1 
ATOM 741 C C   . ARG C 1 93  ? -5.652  15.212  -5.168  1.00 94.53 93  C 1 
ATOM 742 O O   . ARG C 1 93  ? -6.550  15.907  -4.720  1.00 90.16 93  C 1 
ATOM 743 C CB  . ARG C 1 93  ? -4.753  16.855  -6.862  1.00 91.30 93  C 1 
ATOM 744 C CG  . ARG C 1 93  ? -3.574  17.725  -7.348  1.00 88.11 93  C 1 
ATOM 745 C CD  . ARG C 1 93  ? -4.065  18.715  -8.412  1.00 84.18 93  C 1 
ATOM 746 N NE  . ARG C 1 93  ? -2.988  19.597  -8.911  1.00 79.08 93  C 1 
ATOM 747 C CZ  . ARG C 1 93  ? -3.103  20.507  -9.867  1.00 74.64 93  C 1 
ATOM 748 N NH1 . ARG C 1 93  ? -4.223  20.704  -10.511 1.00 68.63 93  C 1 
ATOM 749 N NH2 . ARG C 1 93  ? -2.084  21.251  -10.207 1.00 66.78 93  C 1 
ATOM 750 N N   . ARG C 1 94  ? -5.765  13.890  -5.256  1.00 93.83 94  C 1 
ATOM 751 C CA  . ARG C 1 94  ? -6.953  13.131  -4.840  1.00 94.87 94  C 1 
ATOM 752 C C   . ARG C 1 94  ? -6.592  12.170  -3.714  1.00 96.49 94  C 1 
ATOM 753 O O   . ARG C 1 94  ? -5.566  11.508  -3.791  1.00 94.60 94  C 1 
ATOM 754 C CB  . ARG C 1 94  ? -7.563  12.371  -6.036  1.00 92.53 94  C 1 
ATOM 755 C CG  . ARG C 1 94  ? -8.080  13.302  -7.152  1.00 89.43 94  C 1 
ATOM 756 C CD  . ARG C 1 94  ? -8.756  12.482  -8.265  1.00 89.00 94  C 1 
ATOM 757 N NE  . ARG C 1 94  ? -9.238  13.345  -9.368  1.00 86.91 94  C 1 
ATOM 758 C CZ  . ARG C 1 94  ? -9.873  12.945  -10.465 1.00 85.59 94  C 1 
ATOM 759 N NH1 . ARG C 1 94  ? -10.145 11.693  -10.697 1.00 78.41 94  C 1 
ATOM 760 N NH2 . ARG C 1 94  ? -10.251 13.817  -11.366 1.00 78.10 94  C 1 
ATOM 761 N N   . ALA C 1 95  ? -7.483  12.032  -2.740  1.00 95.85 95  C 1 
ATOM 762 C CA  . ALA C 1 95  ? -7.337  11.065  -1.649  1.00 95.90 95  C 1 
ATOM 763 C C   . ALA C 1 95  ? -7.577  9.603   -2.085  1.00 96.49 95  C 1 
ATOM 764 O O   . ALA C 1 95  ? -7.142  8.669   -1.415  1.00 93.47 95  C 1 
ATOM 765 C CB  . ALA C 1 95  ? -8.312  11.469  -0.534  1.00 94.11 95  C 1 
ATOM 766 N N   . LYS C 1 96  ? -8.290  9.390   -3.205  1.00 96.53 96  C 1 
ATOM 767 C CA  . LYS C 1 96  ? -8.559  8.068   -3.783  1.00 96.83 96  C 1 
ATOM 768 C C   . LYS C 1 96  ? -8.178  8.080   -5.258  1.00 97.08 96  C 1 
ATOM 769 O O   . LYS C 1 96  ? -8.710  8.872   -6.038  1.00 94.86 96  C 1 
ATOM 770 C CB  . LYS C 1 96  ? -10.033 7.670   -3.578  1.00 96.08 96  C 1 
ATOM 771 C CG  . LYS C 1 96  ? -10.413 7.491   -2.093  1.00 93.88 96  C 1 
ATOM 772 C CD  . LYS C 1 96  ? -11.896 7.106   -1.922  1.00 89.72 96  C 1 
ATOM 773 C CE  . LYS C 1 96  ? -12.255 7.011   -0.430  1.00 84.24 96  C 1 
ATOM 774 N NZ  . LYS C 1 96  ? -13.716 6.800   -0.197  1.00 74.93 96  C 1 
ATOM 775 N N   . LEU C 1 97  ? -7.279  7.176   -5.641  1.00 95.78 97  C 1 
ATOM 776 C CA  . LEU C 1 97  ? -6.701  7.107   -6.985  1.00 95.88 97  C 1 
ATOM 777 C C   . LEU C 1 97  ? -7.355  6.019   -7.850  1.00 95.88 97  C 1 
ATOM 778 O O   . LEU C 1 97  ? -6.693  5.365   -8.654  1.00 93.85 97  C 1 
ATOM 779 C CB  . LEU C 1 97  ? -5.171  6.964   -6.888  1.00 95.58 97  C 1 
ATOM 780 C CG  . LEU C 1 97  ? -4.463  8.037   -6.046  1.00 95.11 97  C 1 
ATOM 781 C CD1 . LEU C 1 97  ? -2.961  7.786   -6.108  1.00 91.57 97  C 1 
ATOM 782 C CD2 . LEU C 1 97  ? -4.736  9.463   -6.531  1.00 91.66 97  C 1 
ATOM 783 N N   . ASN C 1 98  ? -8.672  5.835   -7.731  1.00 96.39 98  C 1 
ATOM 784 C CA  . ASN C 1 98  ? -9.413  4.789   -8.451  1.00 95.57 98  C 1 
ATOM 785 C C   . ASN C 1 98  ? -9.264  4.872   -9.982  1.00 95.90 98  C 1 
ATOM 786 O O   . ASN C 1 98  ? -9.344  3.856   -10.663 1.00 93.19 98  C 1 
ATOM 787 C CB  . ASN C 1 98  ? -10.893 4.863   -8.047  1.00 93.38 98  C 1 
ATOM 788 C CG  . ASN C 1 98  ? -11.148 4.556   -6.579  1.00 90.52 98  C 1 
ATOM 789 O OD1 . ASN C 1 98  ? -10.308 4.051   -5.852  1.00 81.35 98  C 1 
ATOM 790 N ND2 . ASN C 1 98  ? -12.323 4.873   -6.084  1.00 83.49 98  C 1 
ATOM 791 N N   . TYR C 1 99  ? -8.976  6.058   -10.511 1.00 94.98 99  C 1 
ATOM 792 C CA  . TYR C 1 99  ? -8.731  6.261   -11.942 1.00 94.33 99  C 1 
ATOM 793 C C   . TYR C 1 99  ? -7.510  5.492   -12.478 1.00 94.79 99  C 1 
ATOM 794 O O   . TYR C 1 99  ? -7.402  5.298   -13.684 1.00 92.66 99  C 1 
ATOM 795 C CB  . TYR C 1 99  ? -8.586  7.763   -12.219 1.00 93.62 99  C 1 
ATOM 796 C CG  . TYR C 1 99  ? -7.329  8.402   -11.644 1.00 94.65 99  C 1 
ATOM 797 C CD1 . TYR C 1 99  ? -7.381  9.115   -10.427 1.00 91.91 99  C 1 
ATOM 798 C CD2 . TYR C 1 99  ? -6.103  8.293   -12.336 1.00 92.45 99  C 1 
ATOM 799 C CE1 . TYR C 1 99  ? -6.215  9.709   -9.902  1.00 90.42 99  C 1 
ATOM 800 C CE2 . TYR C 1 99  ? -4.932  8.877   -11.807 1.00 90.41 99  C 1 
ATOM 801 C CZ  . TYR C 1 99  ? -4.987  9.589   -10.590 1.00 92.21 99  C 1 
ATOM 802 O OH  . TYR C 1 99  ? -3.860  10.155  -10.086 1.00 89.77 99  C 1 
ATOM 803 N N   . LEU C 1 100 ? -6.598  5.061   -11.613 1.00 93.97 100 C 1 
ATOM 804 C CA  . LEU C 1 100 ? -5.449  4.243   -12.011 1.00 92.98 100 C 1 
ATOM 805 C C   . LEU C 1 100 ? -5.857  2.827   -12.445 1.00 92.93 100 C 1 
ATOM 806 O O   . LEU C 1 100 ? -5.083  2.172   -13.127 1.00 90.58 100 C 1 
ATOM 807 C CB  . LEU C 1 100 ? -4.426  4.165   -10.862 1.00 92.83 100 C 1 
ATOM 808 C CG  . LEU C 1 100 ? -3.722  5.495   -10.532 1.00 92.32 100 C 1 
ATOM 809 C CD1 . LEU C 1 100 ? -2.783  5.276   -9.345  1.00 88.35 100 C 1 
ATOM 810 C CD2 . LEU C 1 100 ? -2.887  6.024   -11.706 1.00 88.85 100 C 1 
ATOM 811 N N   . ARG C 1 101 ? -7.059  2.375   -12.086 1.00 94.15 101 C 1 
ATOM 812 C CA  . ARG C 1 101 ? -7.572  1.053   -12.488 1.00 92.68 101 C 1 
ATOM 813 C C   . ARG C 1 101 ? -7.720  0.910   -14.001 1.00 91.52 101 C 1 
ATOM 814 O O   . ARG C 1 101 ? -7.375  -0.134  -14.529 1.00 88.55 101 C 1 
ATOM 815 C CB  . ARG C 1 101 ? -8.916  0.787   -11.802 1.00 91.86 101 C 1 
ATOM 816 C CG  . ARG C 1 101 ? -8.747  0.595   -10.290 1.00 91.10 101 C 1 
ATOM 817 C CD  . ARG C 1 101 ? -10.110 0.372   -9.623  1.00 90.72 101 C 1 
ATOM 818 N NE  . ARG C 1 101 ? -9.914  0.080   -8.192  1.00 89.34 101 C 1 
ATOM 819 C CZ  . ARG C 1 101 ? -10.820 0.079   -7.240  1.00 89.08 101 C 1 
ATOM 820 N NH1 . ARG C 1 101 ? -12.078 0.361   -7.460  1.00 82.05 101 C 1 
ATOM 821 N NH2 . ARG C 1 101 ? -10.438 -0.223  -6.035  1.00 83.19 101 C 1 
ATOM 822 N N   . GLY C 1 102 ? -8.175  1.959   -14.663 1.00 92.75 102 C 1 
ATOM 823 C CA  . GLY C 1 102 ? -8.330  1.991   -16.124 1.00 90.42 102 C 1 
ATOM 824 C C   . GLY C 1 102 ? -7.091  2.474   -16.889 1.00 90.93 102 C 1 
ATOM 825 O O   . GLY C 1 102 ? -7.177  2.717   -18.084 1.00 87.03 102 C 1 
ATOM 826 N N   . ARG C 1 103 ? -5.947  2.692   -16.216 1.00 90.57 103 C 1 
ATOM 827 C CA  . ARG C 1 103 ? -4.717  3.195   -16.840 1.00 89.11 103 C 1 
ATOM 828 C C   . ARG C 1 103 ? -3.634  2.122   -16.849 1.00 88.81 103 C 1 
ATOM 829 O O   . ARG C 1 103 ? -3.437  1.414   -15.863 1.00 84.90 103 C 1 
ATOM 830 C CB  . ARG C 1 103 ? -4.228  4.468   -16.144 1.00 88.42 103 C 1 
ATOM 831 C CG  . ARG C 1 103 ? -5.174  5.651   -16.376 1.00 87.62 103 C 1 
ATOM 832 C CD  . ARG C 1 103 ? -4.579  6.913   -15.742 1.00 84.43 103 C 1 
ATOM 833 N NE  . ARG C 1 103 ? -5.457  8.079   -15.932 1.00 82.02 103 C 1 
ATOM 834 C CZ  . ARG C 1 103 ? -5.155  9.339   -15.665 1.00 77.42 103 C 1 
ATOM 835 N NH1 . ARG C 1 103 ? -4.001  9.682   -15.158 1.00 72.75 103 C 1 
ATOM 836 N NH2 . ARG C 1 103 ? -6.022  10.286  -15.909 1.00 73.78 103 C 1 
ATOM 837 N N   . VAL C 1 104 ? -2.898  2.067   -17.958 1.00 89.31 104 C 1 
ATOM 838 C CA  . VAL C 1 104 ? -1.782  1.142   -18.163 1.00 88.14 104 C 1 
ATOM 839 C C   . VAL C 1 104 ? -0.547  1.892   -18.671 1.00 88.73 104 C 1 
ATOM 840 O O   . VAL C 1 104 ? -0.647  2.993   -19.233 1.00 82.43 104 C 1 
ATOM 841 C CB  . VAL C 1 104 ? -2.174  -0.027  -19.100 1.00 85.11 104 C 1 
ATOM 842 C CG1 . VAL C 1 104 ? -3.251  -0.911  -18.439 1.00 76.31 104 C 1 
ATOM 843 C CG2 . VAL C 1 104 ? -2.672  0.441   -20.467 1.00 77.90 104 C 1 
ATOM 844 N N   . GLY C 1 105 ? 0.620   1.328   -18.445 1.00 87.44 105 C 1 
ATOM 845 C CA  . GLY C 1 105 ? 1.886   1.872   -18.924 1.00 86.60 105 C 1 
ATOM 846 C C   . GLY C 1 105 ? 2.184   3.293   -18.417 1.00 88.46 105 C 1 
ATOM 847 O O   . GLY C 1 105 ? 2.026   3.597   -17.232 1.00 85.32 105 C 1 
ATOM 848 N N   . LYS C 1 106 ? 2.615   4.186   -19.321 1.00 85.74 106 C 1 
ATOM 849 C CA  . LYS C 1 106 ? 3.006   5.571   -18.986 1.00 87.52 106 C 1 
ATOM 850 C C   . LYS C 1 106 ? 1.866   6.382   -18.353 1.00 89.63 106 C 1 
ATOM 851 O O   . LYS C 1 106 ? 2.127   7.218   -17.493 1.00 85.90 106 C 1 
ATOM 852 C CB  . LYS C 1 106 ? 3.549   6.291   -20.239 1.00 86.30 106 C 1 
ATOM 853 C CG  . LYS C 1 106 ? 4.875   5.702   -20.760 1.00 82.13 106 C 1 
ATOM 854 C CD  . LYS C 1 106 ? 5.387   6.475   -21.997 1.00 79.34 106 C 1 
ATOM 855 C CE  . LYS C 1 106 ? 6.695   5.870   -22.538 1.00 74.35 106 C 1 
ATOM 856 N NZ  . LYS C 1 106 ? 7.163   6.536   -23.789 1.00 67.53 106 C 1 
ATOM 857 N N   . ALA C 1 107 ? 0.607   6.121   -18.734 1.00 88.90 107 C 1 
ATOM 858 C CA  . ALA C 1 107 ? -0.565  6.835   -18.214 1.00 88.17 107 C 1 
ATOM 859 C C   . ALA C 1 107 ? -0.878  6.519   -16.739 1.00 89.97 107 C 1 
ATOM 860 O O   . ALA C 1 107 ? -1.531  7.321   -16.062 1.00 84.76 107 C 1 
ATOM 861 C CB  . ALA C 1 107 ? -1.762  6.505   -19.113 1.00 86.72 107 C 1 
ATOM 862 N N   . ALA C 1 108 ? -0.414  5.379   -16.240 1.00 89.35 108 C 1 
ATOM 863 C CA  . ALA C 1 108 ? -0.542  4.979   -14.841 1.00 88.41 108 C 1 
ATOM 864 C C   . ALA C 1 108 ? 0.578   5.533   -13.945 1.00 90.88 108 C 1 
ATOM 865 O O   . ALA C 1 108 ? 0.503   5.420   -12.720 1.00 87.35 108 C 1 
ATOM 866 C CB  . ALA C 1 108 ? -0.609  3.448   -14.781 1.00 86.91 108 C 1 
ATOM 867 N N   . LYS C 1 109 ? 1.626   6.144   -14.525 1.00 85.45 109 C 1 
ATOM 868 C CA  . LYS C 1 109 ? 2.777   6.646   -13.769 1.00 86.41 109 C 1 
ATOM 869 C C   . LYS C 1 109 ? 2.421   7.937   -13.032 1.00 89.84 109 C 1 
ATOM 870 O O   . LYS C 1 109 ? 2.060   8.943   -13.642 1.00 86.46 109 C 1 
ATOM 871 C CB  . LYS C 1 109 ? 3.986   6.797   -14.706 1.00 83.45 109 C 1 
ATOM 872 C CG  . LYS C 1 109 ? 5.304   6.993   -13.933 1.00 76.12 109 C 1 
ATOM 873 C CD  . LYS C 1 109 ? 6.515   6.987   -14.886 1.00 73.10 109 C 1 
ATOM 874 C CE  . LYS C 1 109 ? 7.830   7.115   -14.103 1.00 67.12 109 C 1 
ATOM 875 N NZ  . LYS C 1 109 ? 9.034   7.040   -14.978 1.00 57.98 109 C 1 
ATOM 876 N N   . ILE C 1 110 ? 2.573   7.920   -11.719 1.00 90.24 110 C 1 
ATOM 877 C CA  . ILE C 1 110 ? 2.398   9.115   -10.884 1.00 90.99 110 C 1 
ATOM 878 C C   . ILE C 1 110 ? 3.686   9.946   -10.925 1.00 92.48 110 C 1 
ATOM 879 O O   . ILE C 1 110 ? 4.786   9.393   -10.900 1.00 89.76 110 C 1 
ATOM 880 C CB  . ILE C 1 110 ? 1.961   8.710   -9.458  1.00 89.86 110 C 1 
ATOM 881 C CG1 . ILE C 1 110 ? 0.604   7.971   -9.541  1.00 87.73 110 C 1 
ATOM 882 C CG2 . ILE C 1 110 ? 1.847   9.938   -8.539  1.00 86.06 110 C 1 
ATOM 883 C CD1 . ILE C 1 110 ? 0.131   7.406   -8.205  1.00 80.57 110 C 1 
ATOM 884 N N   . LYS C 1 111 ? 3.566   11.282  -11.008 1.00 87.96 111 C 1 
ATOM 885 C CA  . LYS C 1 111 ? 4.722   12.186  -10.908 1.00 87.35 111 C 1 
ATOM 886 C C   . LYS C 1 111 ? 5.312   12.121  -9.499  1.00 89.13 111 C 1 
ATOM 887 O O   . LYS C 1 111 ? 4.569   12.017  -8.530  1.00 86.81 111 C 1 
ATOM 888 C CB  . LYS C 1 111 ? 4.347   13.627  -11.288 1.00 86.71 111 C 1 
ATOM 889 C CG  . LYS C 1 111 ? 3.997   13.771  -12.782 1.00 80.57 111 C 1 
ATOM 890 C CD  . LYS C 1 111 ? 3.774   15.245  -13.176 1.00 76.05 111 C 1 
ATOM 891 C CE  . LYS C 1 111 ? 3.466   15.355  -14.675 1.00 70.39 111 C 1 
ATOM 892 N NZ  . LYS C 1 111 ? 3.335   16.764  -15.140 1.00 59.91 111 C 1 
ATOM 893 N N   . GLU C 1 112 ? 6.615   12.190  -9.403  1.00 91.45 112 C 1 
ATOM 894 C CA  . GLU C 1 112 ? 7.296   12.226  -8.107  1.00 91.31 112 C 1 
ATOM 895 C C   . GLU C 1 112 ? 7.091   13.578  -7.427  1.00 90.51 112 C 1 
ATOM 896 O O   . GLU C 1 112 ? 7.104   14.625  -8.088  1.00 86.06 112 C 1 
ATOM 897 C CB  . GLU C 1 112 ? 8.772   11.899  -8.322  1.00 88.27 112 C 1 
ATOM 898 C CG  . GLU C 1 112 ? 9.498   11.536  -7.036  1.00 81.79 112 C 1 
ATOM 899 C CD  . GLU C 1 112 ? 10.792  10.765  -7.312  1.00 82.12 112 C 1 
ATOM 900 O OE1 . GLU C 1 112 ? 11.391  10.310  -6.320  1.00 75.50 112 C 1 
ATOM 901 O OE2 . GLU C 1 112 ? 11.094  10.544  -8.518  1.00 78.13 112 C 1 
ATOM 902 N N   . ALA C 1 113 ? 6.843   13.561  -6.130  1.00 92.24 113 C 1 
ATOM 903 C CA  . ALA C 1 113 ? 6.900   14.757  -5.317  1.00 89.65 113 C 1 
ATOM 904 C C   . ALA C 1 113 ? 8.382   15.073  -5.082  1.00 88.12 113 C 1 
ATOM 905 O O   . ALA C 1 113 ? 9.066   14.353  -4.362  1.00 81.90 113 C 1 
ATOM 906 C CB  . ALA C 1 113 ? 6.120   14.531  -4.019  1.00 87.84 113 C 1 
ATOM 907 N N   . ARG C 1 114 ? 8.877   16.124  -5.726  1.00 87.02 114 C 1 
ATOM 908 C CA  . ARG C 1 114 ? 10.194  16.665  -5.376  1.00 82.32 114 C 1 
ATOM 909 C C   . ARG C 1 114 ? 10.064  17.296  -3.995  1.00 80.97 114 C 1 
ATOM 910 O O   . ARG C 1 114 ? 9.272   18.226  -3.848  1.00 73.69 114 C 1 
ATOM 911 C CB  . ARG C 1 114 ? 10.675  17.686  -6.423  1.00 77.42 114 C 1 
ATOM 912 C CG  . ARG C 1 114 ? 11.049  17.022  -7.759  1.00 68.39 114 C 1 
ATOM 913 C CD  . ARG C 1 114 ? 11.595  18.065  -8.742  1.00 63.74 114 C 1 
ATOM 914 N NE  . ARG C 1 114 ? 12.039  17.447  -10.014 1.00 58.46 114 C 1 
ATOM 915 C CZ  . ARG C 1 114 ? 12.515  18.085  -11.073 1.00 51.03 114 C 1 
ATOM 916 N NH1 . ARG C 1 114 ? 12.602  19.384  -11.119 1.00 49.96 114 C 1 
ATOM 917 N NH2 . ARG C 1 114 ? 12.923  17.415  -12.119 1.00 47.05 114 C 1 
ATOM 918 N N   . ASN C 1 115 ? 10.788  16.767  -3.019  1.00 82.04 115 C 1 
ATOM 919 C CA  . ASN C 1 115 ? 11.018  17.502  -1.778  1.00 79.35 115 C 1 
ATOM 920 C C   . ASN C 1 115 ? 11.782  18.774  -2.163  1.00 77.79 115 C 1 
ATOM 921 O O   . ASN C 1 115 ? 12.860  18.683  -2.753  1.00 71.39 115 C 1 
ATOM 922 C CB  . ASN C 1 115 ? 11.794  16.629  -0.768  1.00 73.65 115 C 1 
ATOM 923 C CG  . ASN C 1 115 ? 10.950  15.543  -0.114  1.00 65.60 115 C 1 
ATOM 924 O OD1 . ASN C 1 115 ? 9.735   15.486  -0.234  1.00 60.33 115 C 1 
ATOM 925 N ND2 . ASN C 1 115 ? 11.572  14.641  0.612   1.00 59.93 115 C 1 
ATOM 926 N N   . LYS C 1 116 ? 11.156  19.921  -1.954  1.00 77.41 116 C 1 
ATOM 927 C CA  . LYS C 1 116 ? 11.881  21.186  -1.817  1.00 73.40 116 C 1 
ATOM 928 C C   . LYS C 1 116 ? 12.430  21.249  -0.406  1.00 65.64 116 C 1 
ATOM 929 O O   . LYS C 1 116 ? 11.719  20.769  0.501   1.00 58.67 116 C 1 
ATOM 930 C CB  . LYS C 1 116 ? 10.975  22.388  -2.090  1.00 68.49 116 C 1 
ATOM 931 C CG  . LYS C 1 116 ? 11.008  22.858  -3.545  1.00 63.71 116 C 1 
ATOM 932 C CD  . LYS C 1 116 ? 10.272  24.200  -3.661  1.00 63.22 116 C 1 
ATOM 933 C CE  . LYS C 1 116 ? 10.423  24.794  -5.063  1.00 59.13 116 C 1 
ATOM 934 N NZ  . LYS C 1 116 ? 9.869   26.175  -5.119  1.00 49.88 116 C 1 
ATOM 935 O OXT . LYS C 1 116 ? 13.541  21.831  -0.298  1.00 65.54 116 C 1 
#
