# 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_line27-lsu-ribosomal-protein-l5p-
#
_entry.id line27-lsu-ribosomal-protein-l5p-
#
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 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 ALA 2   
1 n SER 3   
1 n ARG 4   
1 n LEU 5   
1 n GLN 6   
1 n GLU 7   
1 n LYS 8   
1 n TYR 9   
1 n MET 10  
1 n LYS 11  
1 n GLU 12  
1 n VAL 13  
1 n ALA 14  
1 n PRO 15  
1 n ALA 16  
1 n LEU 17  
1 n MET 18  
1 n GLU 19  
1 n LYS 20  
1 n PHE 21  
1 n GLY 22  
1 n TYR 23  
1 n LYS 24  
1 n ASN 25  
1 n VAL 26  
1 n MET 27  
1 n GLU 28  
1 n ILE 29  
1 n PRO 30  
1 n LYS 31  
1 n LEU 32  
1 n ASN 33  
1 n LYS 34  
1 n ILE 35  
1 n VAL 36  
1 n ILE 37  
1 n ASN 38  
1 n MET 39  
1 n GLY 40  
1 n ILE 41  
1 n GLY 42  
1 n ASP 43  
1 n ALA 44  
1 n ARG 45  
1 n GLU 46  
1 n ASN 47  
1 n PRO 48  
1 n LYS 49  
1 n GLY 50  
1 n LEU 51  
1 n GLU 52  
1 n LYS 53  
1 n GLY 54  
1 n VAL 55  
1 n GLU 56  
1 n GLU 57  
1 n LEU 58  
1 n GLU 59  
1 n MET 60  
1 n ILE 61  
1 n SER 62  
1 n GLY 63  
1 n GLN 64  
1 n LYS 65  
1 n PRO 66  
1 n VAL 67  
1 n ILE 68  
1 n THR 69  
1 n LYS 70  
1 n ALA 71  
1 n ARG 72  
1 n LYS 73  
1 n SER 74  
1 n VAL 75  
1 n ALA 76  
1 n ASN 77  
1 n PHE 78  
1 n LYS 79  
1 n LEU 80  
1 n ARG 81  
1 n GLU 82  
1 n GLY 83  
1 n MET 84  
1 n PRO 85  
1 n ILE 86  
1 n GLY 87  
1 n THR 88  
1 n LYS 89  
1 n VAL 90  
1 n THR 91  
1 n LEU 92  
1 n ARG 93  
1 n ALA 94  
1 n ASP 95  
1 n LYS 96  
1 n MET 97  
1 n PHE 98  
1 n TYR 99  
1 n PHE 100 
1 n MET 101 
1 n ASP 102 
1 n LYS 103 
1 n LEU 104 
1 n VAL 105 
1 n SER 106 
1 n VAL 107 
1 n SER 108 
1 n LEU 109 
1 n PRO 110 
1 n ARG 111 
1 n VAL 112 
1 n ARG 113 
1 n ASP 114 
1 n PHE 115 
1 n ARG 116 
1 n GLY 117 
1 n VAL 118 
1 n ASN 119 
1 n PRO 120 
1 n ASN 121 
1 n ALA 122 
1 n PHE 123 
1 n ASP 124 
1 n GLY 125 
1 n ARG 126 
1 n GLY 127 
1 n ASN 128 
1 n TYR 129 
1 n ALA 130 
1 n LEU 131 
1 n GLY 132 
1 n VAL 133 
1 n LYS 134 
1 n GLU 135 
1 n GLN 136 
1 n LEU 137 
1 n ILE 138 
1 n PHE 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n GLU 143 
1 n TYR 144 
1 n ASP 145 
1 n LYS 146 
1 n ILE 147 
1 n ASP 148 
1 n LYS 149 
1 n VAL 150 
1 n ARG 151 
1 n GLY 152 
1 n MET 153 
1 n ASP 154 
1 n ILE 155 
1 n ILE 156 
1 n PHE 157 
1 n VAL 158 
1 n THR 159 
1 n THR 160 
1 n ALA 161 
1 n LYS 162 
1 n THR 163 
1 n ASP 164 
1 n GLU 165 
1 n GLU 166 
1 n ALA 167 
1 n ARG 168 
1 n GLU 169 
1 n LEU 170 
1 n LEU 171 
1 n LYS 172 
1 n LEU 173 
1 n LEU 174 
1 n GLY 175 
1 n MET 176 
1 n PRO 177 
1 n PHE 178 
1 n SER 179 
1 n LYS 180 
#
_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 @ 2025-09-03 12:39:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.71
_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 75.96 1 1   
C ALA 2   2 90.55 1 2   
C SER 3   2 91.10 1 3   
C ARG 4   2 87.11 1 4   
C LEU 5   2 94.52 1 5   
C GLN 6   2 91.53 1 6   
C GLU 7   2 91.47 1 7   
C LYS 8   2 95.26 1 8   
C TYR 9   2 97.61 1 9   
C MET 10  2 91.62 1 10  
C LYS 11  2 92.96 1 11  
C GLU 12  2 92.55 1 12  
C VAL 13  2 97.87 1 13  
C ALA 14  2 97.96 1 14  
C PRO 15  2 97.84 1 15  
C ALA 16  2 97.87 1 16  
C LEU 17  2 97.33 1 17  
C MET 18  2 92.66 1 18  
C GLU 19  2 89.40 1 19  
C LYS 20  2 93.02 1 20  
C PHE 21  2 96.27 1 21  
C GLY 22  2 96.70 1 22  
C TYR 23  2 95.85 1 23  
C LYS 24  2 90.64 1 24  
C ASN 25  2 94.97 1 25  
C VAL 26  2 94.12 1 26  
C MET 27  2 95.27 1 27  
C GLU 28  2 92.15 1 28  
C ILE 29  2 96.47 1 29  
C PRO 30  2 97.63 1 30  
C LYS 31  2 92.28 1 31  
C LEU 32  2 95.99 1 32  
C ASN 33  2 93.10 1 33  
C LYS 34  2 97.63 1 34  
C ILE 35  2 98.22 1 35  
C VAL 36  2 98.39 1 36  
C ILE 37  2 98.05 1 37  
C ASN 38  2 94.48 1 38  
C MET 39  2 95.38 1 39  
C GLY 40  2 96.58 1 40  
C ILE 41  2 93.39 1 41  
C GLY 42  2 89.31 1 42  
C ASP 43  2 87.58 1 43  
C ALA 44  2 90.86 1 44  
C ARG 45  2 77.18 1 45  
C GLU 46  2 84.65 1 46  
C ASN 47  2 89.24 1 47  
C PRO 48  2 93.04 1 48  
C LYS 49  2 86.93 1 49  
C GLY 50  2 95.72 1 50  
C LEU 51  2 94.53 1 51  
C GLU 52  2 90.72 1 52  
C LYS 53  2 88.87 1 53  
C GLY 54  2 97.04 1 54  
C VAL 55  2 97.15 1 55  
C GLU 56  2 91.23 1 56  
C GLU 57  2 94.91 1 57  
C LEU 58  2 95.58 1 58  
C GLU 59  2 94.87 1 59  
C MET 60  2 93.95 1 60  
C ILE 61  2 97.31 1 61  
C SER 62  2 96.61 1 62  
C GLY 63  2 97.23 1 63  
C GLN 64  2 95.72 1 64  
C LYS 65  2 92.33 1 65  
C PRO 66  2 97.48 1 66  
C VAL 67  2 95.51 1 67  
C ILE 68  2 96.25 1 68  
C THR 69  2 95.97 1 69  
C LYS 70  2 93.78 1 70  
C ALA 71  2 96.78 1 71  
C ARG 72  2 87.86 1 72  
C LYS 73  2 91.83 1 73  
C SER 74  2 95.45 1 74  
C VAL 75  2 95.04 1 75  
C ALA 76  2 95.28 1 76  
C ASN 77  2 91.87 1 77  
C PHE 78  2 90.38 1 78  
C LYS 79  2 89.64 1 79  
C LEU 80  2 92.61 1 80  
C ARG 81  2 88.95 1 81  
C GLU 82  2 93.42 1 82  
C GLY 83  2 96.42 1 83  
C MET 84  2 93.16 1 84  
C PRO 85  2 95.88 1 85  
C ILE 86  2 92.26 1 86  
C GLY 87  2 97.44 1 87  
C THR 88  2 95.15 1 88  
C LYS 89  2 95.08 1 89  
C VAL 90  2 97.08 1 90  
C THR 91  2 97.59 1 91  
C LEU 92  2 98.06 1 92  
C ARG 93  2 96.08 1 93  
C ALA 94  2 96.29 1 94  
C ASP 95  2 92.03 1 95  
C LYS 96  2 93.27 1 96  
C MET 97  2 97.30 1 97  
C PHE 98  2 97.03 1 98  
C TYR 99  2 88.67 1 99  
C PHE 100 2 98.25 1 100 
C MET 101 2 95.25 1 101 
C ASP 102 2 95.83 1 102 
C LYS 103 2 94.77 1 103 
C LEU 104 2 97.73 1 104 
C VAL 105 2 96.97 1 105 
C SER 106 2 95.92 1 106 
C VAL 107 2 97.03 1 107 
C SER 108 2 96.92 1 108 
C LEU 109 2 97.20 1 109 
C PRO 110 2 96.86 1 110 
C ARG 111 2 91.82 1 111 
C VAL 112 2 95.79 1 112 
C ARG 113 2 82.97 1 113 
C ASP 114 2 90.38 1 114 
C PHE 115 2 95.53 1 115 
C ARG 116 2 85.98 1 116 
C GLY 117 2 97.22 1 117 
C VAL 118 2 96.80 1 118 
C ASN 119 2 95.25 1 119 
C PRO 120 2 96.76 1 120 
C ASN 121 2 92.46 1 121 
C ALA 122 2 97.40 1 122 
C PHE 123 2 97.54 1 123 
C ASP 124 2 95.40 1 124 
C GLY 125 2 96.63 1 125 
C ARG 126 2 87.65 1 126 
C GLY 127 2 97.09 1 127 
C ASN 128 2 97.04 1 128 
C TYR 129 2 98.37 1 129 
C ALA 130 2 98.39 1 130 
C LEU 131 2 97.48 1 131 
C GLY 132 2 97.69 1 132 
C VAL 133 2 95.97 1 133 
C LYS 134 2 89.94 1 134 
C GLU 135 2 90.63 1 135 
C GLN 136 2 94.59 1 136 
C LEU 137 2 94.40 1 137 
C ILE 138 2 96.29 1 138 
C PHE 139 2 97.61 1 139 
C PRO 140 2 96.94 1 140 
C GLU 141 2 94.19 1 141 
C ILE 142 2 95.47 1 142 
C GLU 143 2 89.28 1 143 
C TYR 144 2 85.32 1 144 
C ASP 145 2 91.93 1 145 
C LYS 146 2 87.82 1 146 
C ILE 147 2 88.03 1 147 
C ASP 148 2 84.98 1 148 
C LYS 149 2 87.54 1 149 
C VAL 150 2 94.49 1 150 
C ARG 151 2 90.01 1 151 
C GLY 152 2 96.73 1 152 
C MET 153 2 96.44 1 153 
C ASP 154 2 95.40 1 154 
C ILE 155 2 98.26 1 155 
C ILE 156 2 97.19 1 156 
C PHE 157 2 98.34 1 157 
C VAL 158 2 98.19 1 158 
C THR 159 2 97.44 1 159 
C THR 160 2 96.49 1 160 
C ALA 161 2 97.15 1 161 
C LYS 162 2 90.78 1 162 
C THR 163 2 95.84 1 163 
C ASP 164 2 96.53 1 164 
C GLU 165 2 88.77 1 165 
C GLU 166 2 95.12 1 166 
C ALA 167 2 98.25 1 167 
C ARG 168 2 89.31 1 168 
C GLU 169 2 92.86 1 169 
C LEU 170 2 97.73 1 170 
C LEU 171 2 97.90 1 171 
C LYS 172 2 92.75 1 172 
C LEU 173 2 97.14 1 173 
C LEU 174 2 97.07 1 174 
C GLY 175 2 97.62 1 175 
C MET 176 2 95.70 1 176 
C PRO 177 2 97.51 1 177 
C PHE 178 2 97.70 1 178 
C SER 179 2 93.52 1 179 
C LYS 180 2 83.22 1 180 
#
_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 ALA . 2   C 2   
C 3   1 n SER . 3   C 3   
C 4   1 n ARG . 4   C 4   
C 5   1 n LEU . 5   C 5   
C 6   1 n GLN . 6   C 6   
C 7   1 n GLU . 7   C 7   
C 8   1 n LYS . 8   C 8   
C 9   1 n TYR . 9   C 9   
C 10  1 n MET . 10  C 10  
C 11  1 n LYS . 11  C 11  
C 12  1 n GLU . 12  C 12  
C 13  1 n VAL . 13  C 13  
C 14  1 n ALA . 14  C 14  
C 15  1 n PRO . 15  C 15  
C 16  1 n ALA . 16  C 16  
C 17  1 n LEU . 17  C 17  
C 18  1 n MET . 18  C 18  
C 19  1 n GLU . 19  C 19  
C 20  1 n LYS . 20  C 20  
C 21  1 n PHE . 21  C 21  
C 22  1 n GLY . 22  C 22  
C 23  1 n TYR . 23  C 23  
C 24  1 n LYS . 24  C 24  
C 25  1 n ASN . 25  C 25  
C 26  1 n VAL . 26  C 26  
C 27  1 n MET . 27  C 27  
C 28  1 n GLU . 28  C 28  
C 29  1 n ILE . 29  C 29  
C 30  1 n PRO . 30  C 30  
C 31  1 n LYS . 31  C 31  
C 32  1 n LEU . 32  C 32  
C 33  1 n ASN . 33  C 33  
C 34  1 n LYS . 34  C 34  
C 35  1 n ILE . 35  C 35  
C 36  1 n VAL . 36  C 36  
C 37  1 n ILE . 37  C 37  
C 38  1 n ASN . 38  C 38  
C 39  1 n MET . 39  C 39  
C 40  1 n GLY . 40  C 40  
C 41  1 n ILE . 41  C 41  
C 42  1 n GLY . 42  C 42  
C 43  1 n ASP . 43  C 43  
C 44  1 n ALA . 44  C 44  
C 45  1 n ARG . 45  C 45  
C 46  1 n GLU . 46  C 46  
C 47  1 n ASN . 47  C 47  
C 48  1 n PRO . 48  C 48  
C 49  1 n LYS . 49  C 49  
C 50  1 n GLY . 50  C 50  
C 51  1 n LEU . 51  C 51  
C 52  1 n GLU . 52  C 52  
C 53  1 n LYS . 53  C 53  
C 54  1 n GLY . 54  C 54  
C 55  1 n VAL . 55  C 55  
C 56  1 n GLU . 56  C 56  
C 57  1 n GLU . 57  C 57  
C 58  1 n LEU . 58  C 58  
C 59  1 n GLU . 59  C 59  
C 60  1 n MET . 60  C 60  
C 61  1 n ILE . 61  C 61  
C 62  1 n SER . 62  C 62  
C 63  1 n GLY . 63  C 63  
C 64  1 n GLN . 64  C 64  
C 65  1 n LYS . 65  C 65  
C 66  1 n PRO . 66  C 66  
C 67  1 n VAL . 67  C 67  
C 68  1 n ILE . 68  C 68  
C 69  1 n THR . 69  C 69  
C 70  1 n LYS . 70  C 70  
C 71  1 n ALA . 71  C 71  
C 72  1 n ARG . 72  C 72  
C 73  1 n LYS . 73  C 73  
C 74  1 n SER . 74  C 74  
C 75  1 n VAL . 75  C 75  
C 76  1 n ALA . 76  C 76  
C 77  1 n ASN . 77  C 77  
C 78  1 n PHE . 78  C 78  
C 79  1 n LYS . 79  C 79  
C 80  1 n LEU . 80  C 80  
C 81  1 n ARG . 81  C 81  
C 82  1 n GLU . 82  C 82  
C 83  1 n GLY . 83  C 83  
C 84  1 n MET . 84  C 84  
C 85  1 n PRO . 85  C 85  
C 86  1 n ILE . 86  C 86  
C 87  1 n GLY . 87  C 87  
C 88  1 n THR . 88  C 88  
C 89  1 n LYS . 89  C 89  
C 90  1 n VAL . 90  C 90  
C 91  1 n THR . 91  C 91  
C 92  1 n LEU . 92  C 92  
C 93  1 n ARG . 93  C 93  
C 94  1 n ALA . 94  C 94  
C 95  1 n ASP . 95  C 95  
C 96  1 n LYS . 96  C 96  
C 97  1 n MET . 97  C 97  
C 98  1 n PHE . 98  C 98  
C 99  1 n TYR . 99  C 99  
C 100 1 n PHE . 100 C 100 
C 101 1 n MET . 101 C 101 
C 102 1 n ASP . 102 C 102 
C 103 1 n LYS . 103 C 103 
C 104 1 n LEU . 104 C 104 
C 105 1 n VAL . 105 C 105 
C 106 1 n SER . 106 C 106 
C 107 1 n VAL . 107 C 107 
C 108 1 n SER . 108 C 108 
C 109 1 n LEU . 109 C 109 
C 110 1 n PRO . 110 C 110 
C 111 1 n ARG . 111 C 111 
C 112 1 n VAL . 112 C 112 
C 113 1 n ARG . 113 C 113 
C 114 1 n ASP . 114 C 114 
C 115 1 n PHE . 115 C 115 
C 116 1 n ARG . 116 C 116 
C 117 1 n GLY . 117 C 117 
C 118 1 n VAL . 118 C 118 
C 119 1 n ASN . 119 C 119 
C 120 1 n PRO . 120 C 120 
C 121 1 n ASN . 121 C 121 
C 122 1 n ALA . 122 C 122 
C 123 1 n PHE . 123 C 123 
C 124 1 n ASP . 124 C 124 
C 125 1 n GLY . 125 C 125 
C 126 1 n ARG . 126 C 126 
C 127 1 n GLY . 127 C 127 
C 128 1 n ASN . 128 C 128 
C 129 1 n TYR . 129 C 129 
C 130 1 n ALA . 130 C 130 
C 131 1 n LEU . 131 C 131 
C 132 1 n GLY . 132 C 132 
C 133 1 n VAL . 133 C 133 
C 134 1 n LYS . 134 C 134 
C 135 1 n GLU . 135 C 135 
C 136 1 n GLN . 136 C 136 
C 137 1 n LEU . 137 C 137 
C 138 1 n ILE . 138 C 138 
C 139 1 n PHE . 139 C 139 
C 140 1 n PRO . 140 C 140 
C 141 1 n GLU . 141 C 141 
C 142 1 n ILE . 142 C 142 
C 143 1 n GLU . 143 C 143 
C 144 1 n TYR . 144 C 144 
C 145 1 n ASP . 145 C 145 
C 146 1 n LYS . 146 C 146 
C 147 1 n ILE . 147 C 147 
C 148 1 n ASP . 148 C 148 
C 149 1 n LYS . 149 C 149 
C 150 1 n VAL . 150 C 150 
C 151 1 n ARG . 151 C 151 
C 152 1 n GLY . 152 C 152 
C 153 1 n MET . 153 C 153 
C 154 1 n ASP . 154 C 154 
C 155 1 n ILE . 155 C 155 
C 156 1 n ILE . 156 C 156 
C 157 1 n PHE . 157 C 157 
C 158 1 n VAL . 158 C 158 
C 159 1 n THR . 159 C 159 
C 160 1 n THR . 160 C 160 
C 161 1 n ALA . 161 C 161 
C 162 1 n LYS . 162 C 162 
C 163 1 n THR . 163 C 163 
C 164 1 n ASP . 164 C 164 
C 165 1 n GLU . 165 C 165 
C 166 1 n GLU . 166 C 166 
C 167 1 n ALA . 167 C 167 
C 168 1 n ARG . 168 C 168 
C 169 1 n GLU . 169 C 169 
C 170 1 n LEU . 170 C 170 
C 171 1 n LEU . 171 C 171 
C 172 1 n LYS . 172 C 172 
C 173 1 n LEU . 173 C 173 
C 174 1 n LEU . 174 C 174 
C 175 1 n GLY . 175 C 175 
C 176 1 n MET . 176 C 176 
C 177 1 n PRO . 177 C 177 
C 178 1 n PHE . 178 C 178 
C 179 1 n SER . 179 C 179 
C 180 1 n LYS . 180 C 180 
#
_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   ? 9.200   -17.023 12.772  1.00 82.11 1   C 1 
ATOM 2    C CA  . MET C 1 1   ? 10.441  -16.681 12.043  1.00 87.23 1   C 1 
ATOM 3    C C   . MET C 1 1   ? 10.357  -15.226 11.636  1.00 89.47 1   C 1 
ATOM 4    O O   . MET C 1 1   ? 9.300   -14.826 11.162  1.00 84.08 1   C 1 
ATOM 5    C CB  . MET C 1 1   ? 10.638  -17.567 10.799  1.00 78.22 1   C 1 
ATOM 6    C CG  . MET C 1 1   ? 11.201  -18.942 11.157  1.00 67.95 1   C 1 
ATOM 7    S SD  . MET C 1 1   ? 11.514  -19.984 9.703   1.00 62.83 1   C 1 
ATOM 8    C CE  . MET C 1 1   ? 10.288  -21.297 9.943   1.00 55.79 1   C 1 
ATOM 9    N N   . ALA C 1 2   ? 11.407  -14.448 11.863  1.00 90.07 2   C 1 
ATOM 10   C CA  . ALA C 1 2   ? 11.427  -13.045 11.464  1.00 92.07 2   C 1 
ATOM 11   C C   . ALA C 1 2   ? 11.381  -12.941 9.929   1.00 93.01 2   C 1 
ATOM 12   O O   . ALA C 1 2   ? 11.996  -13.745 9.232   1.00 89.38 2   C 1 
ATOM 13   C CB  . ALA C 1 2   ? 12.670  -12.372 12.059  1.00 88.20 2   C 1 
ATOM 14   N N   . SER C 1 3   ? 10.638  -11.977 9.394   1.00 92.63 3   C 1 
ATOM 15   C CA  . SER C 1 3   ? 10.608  -11.691 7.958   1.00 93.42 3   C 1 
ATOM 16   C C   . SER C 1 3   ? 11.975  -11.175 7.493   1.00 95.00 3   C 1 
ATOM 17   O O   . SER C 1 3   ? 12.644  -10.452 8.234   1.00 93.48 3   C 1 
ATOM 18   C CB  . SER C 1 3   ? 9.508   -10.668 7.660   1.00 90.53 3   C 1 
ATOM 19   O OG  . SER C 1 3   ? 9.575   -10.206 6.326   1.00 81.56 3   C 1 
ATOM 20   N N   . ARG C 1 4   ? 12.351  -11.451 6.237   1.00 96.01 4   C 1 
ATOM 21   C CA  . ARG C 1 4   ? 13.567  -10.914 5.591   1.00 96.14 4   C 1 
ATOM 22   C C   . ARG C 1 4   ? 13.698  -9.397  5.781   1.00 97.25 4   C 1 
ATOM 23   O O   . ARG C 1 4   ? 14.766  -8.900  6.119   1.00 96.77 4   C 1 
ATOM 24   C CB  . ARG C 1 4   ? 13.514  -11.264 4.093   1.00 94.30 4   C 1 
ATOM 25   C CG  . ARG C 1 4   ? 14.763  -10.807 3.325   1.00 88.84 4   C 1 
ATOM 26   C CD  . ARG C 1 4   ? 14.662  -11.114 1.834   1.00 85.02 4   C 1 
ATOM 27   N NE  . ARG C 1 4   ? 13.767  -10.172 1.116   1.00 80.82 4   C 1 
ATOM 28   C CZ  . ARG C 1 4   ? 13.943  -9.702  -0.113  1.00 78.84 4   C 1 
ATOM 29   N NH1 . ARG C 1 4   ? 14.951  -10.054 -0.866  1.00 72.65 4   C 1 
ATOM 30   N NH2 . ARG C 1 4   ? 13.098  -8.861  -0.626  1.00 71.60 4   C 1 
ATOM 31   N N   . LEU C 1 5   ? 12.600  -8.668  5.593   1.00 96.45 5   C 1 
ATOM 32   C CA  . LEU C 1 5   ? 12.589  -7.211  5.740   1.00 96.95 5   C 1 
ATOM 33   C C   . LEU C 1 5   ? 12.746  -6.764  7.200   1.00 97.60 5   C 1 
ATOM 34   O O   . LEU C 1 5   ? 13.337  -5.725  7.468   1.00 97.21 5   C 1 
ATOM 35   C CB  . LEU C 1 5   ? 11.290  -6.660  5.135   1.00 96.38 5   C 1 
ATOM 36   C CG  . LEU C 1 5   ? 11.423  -5.187  4.695   1.00 94.22 5   C 1 
ATOM 37   C CD1 . LEU C 1 5   ? 12.115  -5.075  3.336   1.00 88.39 5   C 1 
ATOM 38   C CD2 . LEU C 1 5   ? 10.045  -4.546  4.575   1.00 88.92 5   C 1 
ATOM 39   N N   . GLN C 1 6   ? 12.250  -7.542  8.146   1.00 97.34 6   C 1 
ATOM 40   C CA  . GLN C 1 6   ? 12.429  -7.289  9.578   1.00 97.09 6   C 1 
ATOM 41   C C   . GLN C 1 6   ? 13.889  -7.481  10.001  1.00 97.49 6   C 1 
ATOM 42   O O   . GLN C 1 6   ? 14.424  -6.664  10.748  1.00 97.23 6   C 1 
ATOM 43   C CB  . GLN C 1 6   ? 11.494  -8.211  10.365  1.00 96.18 6   C 1 
ATOM 44   C CG  . GLN C 1 6   ? 11.458  -7.899  11.867  1.00 90.39 6   C 1 
ATOM 45   C CD  . GLN C 1 6   ? 10.516  -8.841  12.614  1.00 88.42 6   C 1 
ATOM 46   O OE1 . GLN C 1 6   ? 9.959   -9.778  12.062  1.00 81.02 6   C 1 
ATOM 47   N NE2 . GLN C 1 6   ? 10.296  -8.643  13.889  1.00 78.64 6   C 1 
ATOM 48   N N   . GLU C 1 7   ? 14.559  -8.513  9.490   1.00 97.14 7   C 1 
ATOM 49   C CA  . GLU C 1 7   ? 15.992  -8.699  9.718   1.00 97.06 7   C 1 
ATOM 50   C C   . GLU C 1 7   ? 16.816  -7.565  9.110   1.00 97.36 7   C 1 
ATOM 51   O O   . GLU C 1 7   ? 17.704  -7.033  9.771   1.00 96.78 7   C 1 
ATOM 52   C CB  . GLU C 1 7   ? 16.481  -10.025 9.136   1.00 96.42 7   C 1 
ATOM 53   C CG  . GLU C 1 7   ? 15.971  -11.244 9.911   1.00 90.65 7   C 1 
ATOM 54   C CD  . GLU C 1 7   ? 16.680  -12.534 9.487   1.00 87.27 7   C 1 
ATOM 55   O OE1 . GLU C 1 7   ? 16.093  -13.608 9.725   1.00 79.75 7   C 1 
ATOM 56   O OE2 . GLU C 1 7   ? 17.844  -12.434 9.013   1.00 80.76 7   C 1 
ATOM 57   N N   . LYS C 1 8   ? 16.489  -7.156  7.877   1.00 97.22 8   C 1 
ATOM 58   C CA  . LYS C 1 8   ? 17.117  -5.999  7.225   1.00 97.39 8   C 1 
ATOM 59   C C   . LYS C 1 8   ? 16.929  -4.724  8.050   1.00 97.94 8   C 1 
ATOM 60   O O   . LYS C 1 8   ? 17.883  -3.980  8.247   1.00 97.74 8   C 1 
ATOM 61   C CB  . LYS C 1 8   ? 16.554  -5.844  5.806   1.00 97.16 8   C 1 
ATOM 62   C CG  . LYS C 1 8   ? 17.312  -4.751  5.041   1.00 96.51 8   C 1 
ATOM 63   C CD  . LYS C 1 8   ? 16.767  -4.536  3.631   1.00 95.07 8   C 1 
ATOM 64   C CE  . LYS C 1 8   ? 17.596  -3.417  2.993   1.00 91.23 8   C 1 
ATOM 65   N NZ  . LYS C 1 8   ? 17.068  -2.988  1.680   1.00 87.05 8   C 1 
ATOM 66   N N   . TYR C 1 9   ? 15.732  -4.491  8.574   1.00 97.79 9   C 1 
ATOM 67   C CA  . TYR C 1 9   ? 15.479  -3.352  9.454   1.00 97.97 9   C 1 
ATOM 68   C C   . TYR C 1 9   ? 16.397  -3.371  10.682  1.00 98.19 9   C 1 
ATOM 69   O O   . TYR C 1 9   ? 17.033  -2.365  10.980  1.00 98.12 9   C 1 
ATOM 70   C CB  . TYR C 1 9   ? 13.997  -3.308  9.858   1.00 97.91 9   C 1 
ATOM 71   C CG  . TYR C 1 9   ? 13.691  -2.217  10.870  1.00 98.04 9   C 1 
ATOM 72   C CD1 . TYR C 1 9   ? 13.606  -2.531  12.242  1.00 97.19 9   C 1 
ATOM 73   C CD2 . TYR C 1 9   ? 13.574  -0.876  10.452  1.00 97.33 9   C 1 
ATOM 74   C CE1 . TYR C 1 9   ? 13.416  -1.509  13.188  1.00 97.31 9   C 1 
ATOM 75   C CE2 . TYR C 1 9   ? 13.387  0.150   11.398  1.00 97.18 9   C 1 
ATOM 76   C CZ  . TYR C 1 9   ? 13.315  -0.168  12.770  1.00 97.56 9   C 1 
ATOM 77   O OH  . TYR C 1 9   ? 13.167  0.820   13.690  1.00 96.68 9   C 1 
ATOM 78   N N   . MET C 1 10  ? 16.514  -4.503  11.365  1.00 97.70 10  C 1 
ATOM 79   C CA  . MET C 1 10  ? 17.328  -4.602  12.585  1.00 97.45 10  C 1 
ATOM 80   C C   . MET C 1 10  ? 18.838  -4.493  12.323  1.00 97.88 10  C 1 
ATOM 81   O O   . MET C 1 10  ? 19.544  -3.871  13.110  1.00 97.48 10  C 1 
ATOM 82   C CB  . MET C 1 10  ? 17.028  -5.920  13.309  1.00 96.65 10  C 1 
ATOM 83   C CG  . MET C 1 10  ? 15.631  -5.929  13.944  1.00 91.86 10  C 1 
ATOM 84   S SD  . MET C 1 10  ? 15.272  -7.450  14.861  1.00 83.94 10  C 1 
ATOM 85   C CE  . MET C 1 10  ? 13.660  -7.026  15.569  1.00 69.99 10  C 1 
ATOM 86   N N   . LYS C 1 11  ? 19.332  -5.095  11.237  1.00 97.43 11  C 1 
ATOM 87   C CA  . LYS C 1 11  ? 20.773  -5.195  10.955  1.00 97.50 11  C 1 
ATOM 88   C C   . LYS C 1 11  ? 21.330  -3.981  10.212  1.00 97.87 11  C 1 
ATOM 89   O O   . LYS C 1 11  ? 22.456  -3.590  10.483  1.00 97.32 11  C 1 
ATOM 90   C CB  . LYS C 1 11  ? 21.063  -6.486  10.171  1.00 97.18 11  C 1 
ATOM 91   C CG  . LYS C 1 11  ? 20.862  -7.763  11.005  1.00 94.58 11  C 1 
ATOM 92   C CD  . LYS C 1 11  ? 21.026  -9.023  10.135  1.00 90.60 11  C 1 
ATOM 93   C CE  . LYS C 1 11  ? 20.811  -10.298 10.957  1.00 86.61 11  C 1 
ATOM 94   N NZ  . LYS C 1 11  ? 20.630  -11.504 10.091  1.00 77.54 11  C 1 
ATOM 95   N N   . GLU C 1 12  ? 20.563  -3.409  9.283   1.00 97.56 12  C 1 
ATOM 96   C CA  . GLU C 1 12  ? 21.051  -2.364  8.375   1.00 97.77 12  C 1 
ATOM 97   C C   . GLU C 1 12  ? 20.345  -1.024  8.598   1.00 98.22 12  C 1 
ATOM 98   O O   . GLU C 1 12  ? 20.989  0.005   8.776   1.00 97.43 12  C 1 
ATOM 99   C CB  . GLU C 1 12  ? 20.875  -2.805  6.910   1.00 96.86 12  C 1 
ATOM 100  C CG  . GLU C 1 12  ? 21.652  -4.078  6.530   1.00 89.93 12  C 1 
ATOM 101  C CD  . GLU C 1 12  ? 21.310  -4.575  5.113   1.00 89.43 12  C 1 
ATOM 102  O OE1 . GLU C 1 12  ? 21.633  -5.751  4.823   1.00 81.22 12  C 1 
ATOM 103  O OE2 . GLU C 1 12  ? 20.664  -3.833  4.332   1.00 84.49 12  C 1 
ATOM 104  N N   . VAL C 1 13  ? 19.006  -1.022  8.585   1.00 98.08 13  C 1 
ATOM 105  C CA  . VAL C 1 13  ? 18.215  0.218   8.564   1.00 98.27 13  C 1 
ATOM 106  C C   . VAL C 1 13  ? 18.288  0.956   9.896   1.00 98.50 13  C 1 
ATOM 107  O O   . VAL C 1 13  ? 18.508  2.165   9.912   1.00 98.23 13  C 1 
ATOM 108  C CB  . VAL C 1 13  ? 16.750  -0.059  8.172   1.00 97.97 13  C 1 
ATOM 109  C CG1 . VAL C 1 13  ? 15.907  1.216   8.138   1.00 97.11 13  C 1 
ATOM 110  C CG2 . VAL C 1 13  ? 16.661  -0.728  6.796   1.00 96.91 13  C 1 
ATOM 111  N N   . ALA C 1 14  ? 18.114  0.254   11.018  1.00 98.08 14  C 1 
ATOM 112  C CA  . ALA C 1 14  ? 18.140  0.880   12.338  1.00 98.03 14  C 1 
ATOM 113  C C   . ALA C 1 14  ? 19.509  1.523   12.666  1.00 98.23 14  C 1 
ATOM 114  O O   . ALA C 1 14  ? 19.509  2.700   13.036  1.00 97.84 14  C 1 
ATOM 115  C CB  . ALA C 1 14  ? 17.643  -0.116  13.402  1.00 97.60 14  C 1 
ATOM 116  N N   . PRO C 1 15  ? 20.655  0.857   12.450  1.00 98.30 15  C 1 
ATOM 117  C CA  . PRO C 1 15  ? 21.963  1.498   12.626  1.00 98.18 15  C 1 
ATOM 118  C C   . PRO C 1 15  ? 22.182  2.699   11.696  1.00 98.34 15  C 1 
ATOM 119  O O   . PRO C 1 15  ? 22.623  3.748   12.153  1.00 98.01 15  C 1 
ATOM 120  C CB  . PRO C 1 15  ? 23.001  0.398   12.375  1.00 97.66 15  C 1 
ATOM 121  C CG  . PRO C 1 15  ? 22.248  -0.888  12.694  1.00 96.45 15  C 1 
ATOM 122  C CD  . PRO C 1 15  ? 20.839  -0.572  12.212  1.00 97.92 15  C 1 
ATOM 123  N N   . ALA C 1 16  ? 21.805  2.584   10.416  1.00 97.99 16  C 1 
ATOM 124  C CA  . ALA C 1 16  ? 21.965  3.671   9.450   1.00 97.97 16  C 1 
ATOM 125  C C   . ALA C 1 16  ? 21.142  4.920   9.820   1.00 98.16 16  C 1 
ATOM 126  O O   . ALA C 1 16  ? 21.617  6.049   9.684   1.00 97.44 16  C 1 
ATOM 127  C CB  . ALA C 1 16  ? 21.576  3.144   8.064   1.00 97.80 16  C 1 
ATOM 128  N N   . LEU C 1 17  ? 19.913  4.740   10.316  1.00 98.18 17  C 1 
ATOM 129  C CA  . LEU C 1 17  ? 19.086  5.848   10.808  1.00 98.06 17  C 1 
ATOM 130  C C   . LEU C 1 17  ? 19.659  6.464   12.085  1.00 98.09 17  C 1 
ATOM 131  O O   . LEU C 1 17  ? 19.624  7.683   12.243  1.00 97.59 17  C 1 
ATOM 132  C CB  . LEU C 1 17  ? 17.652  5.355   11.049  1.00 97.98 17  C 1 
ATOM 133  C CG  . LEU C 1 17  ? 16.854  5.056   9.770   1.00 97.39 17  C 1 
ATOM 134  C CD1 . LEU C 1 17  ? 15.542  4.370   10.150  1.00 95.76 17  C 1 
ATOM 135  C CD2 . LEU C 1 17  ? 16.514  6.318   8.980   1.00 95.59 17  C 1 
ATOM 136  N N   . MET C 1 18  ? 20.203  5.638   12.980  1.00 98.34 18  C 1 
ATOM 137  C CA  . MET C 1 18  ? 20.832  6.106   14.218  1.00 97.99 18  C 1 
ATOM 138  C C   . MET C 1 18  ? 22.039  7.001   13.934  1.00 98.09 18  C 1 
ATOM 139  O O   . MET C 1 18  ? 22.160  8.062   14.544  1.00 97.06 18  C 1 
ATOM 140  C CB  . MET C 1 18  ? 21.219  4.894   15.076  1.00 96.82 18  C 1 
ATOM 141  C CG  . MET C 1 18  ? 21.658  5.302   16.482  1.00 89.71 18  C 1 
ATOM 142  S SD  . MET C 1 18  ? 21.860  3.907   17.624  1.00 87.60 18  C 1 
ATOM 143  C CE  . MET C 1 18  ? 22.257  4.826   19.140  1.00 75.71 18  C 1 
ATOM 144  N N   . GLU C 1 19  ? 22.884  6.617   12.979  1.00 97.82 19  C 1 
ATOM 145  C CA  . GLU C 1 19  ? 24.043  7.407   12.557  1.00 97.36 19  C 1 
ATOM 146  C C   . GLU C 1 19  ? 23.625  8.700   11.843  1.00 97.43 19  C 1 
ATOM 147  O O   . GLU C 1 19  ? 24.102  9.785   12.177  1.00 96.05 19  C 1 
ATOM 148  C CB  . GLU C 1 19  ? 24.921  6.522   11.662  1.00 96.48 19  C 1 
ATOM 149  C CG  . GLU C 1 19  ? 26.257  7.185   11.305  1.00 86.32 19  C 1 
ATOM 150  C CD  . GLU C 1 19  ? 27.155  6.295   10.428  1.00 82.62 19  C 1 
ATOM 151  O OE1 . GLU C 1 19  ? 28.275  6.756   10.111  1.00 74.43 19  C 1 
ATOM 152  O OE2 . GLU C 1 19  ? 26.728  5.177   10.065  1.00 76.07 19  C 1 
ATOM 153  N N   . LYS C 1 20  ? 22.685  8.607   10.900  1.00 97.56 20  C 1 
ATOM 154  C CA  . LYS C 1 20  ? 22.269  9.742   10.064  1.00 97.17 20  C 1 
ATOM 155  C C   . LYS C 1 20  ? 21.577  10.859  10.847  1.00 97.41 20  C 1 
ATOM 156  O O   . LYS C 1 20  ? 21.818  12.029  10.570  1.00 96.34 20  C 1 
ATOM 157  C CB  . LYS C 1 20  ? 21.386  9.216   8.928   1.00 96.74 20  C 1 
ATOM 158  C CG  . LYS C 1 20  ? 21.044  10.324  7.922   1.00 93.80 20  C 1 
ATOM 159  C CD  . LYS C 1 20  ? 20.364  9.738   6.689   1.00 91.40 20  C 1 
ATOM 160  C CE  . LYS C 1 20  ? 20.152  10.859  5.670   1.00 86.84 20  C 1 
ATOM 161  N NZ  . LYS C 1 20  ? 19.691  10.329  4.371   1.00 79.95 20  C 1 
ATOM 162  N N   . PHE C 1 21  ? 20.711  10.510  11.791  1.00 97.06 21  C 1 
ATOM 163  C CA  . PHE C 1 21  ? 19.944  11.479  12.586  1.00 96.97 21  C 1 
ATOM 164  C C   . PHE C 1 21  ? 20.524  11.707  13.990  1.00 97.39 21  C 1 
ATOM 165  O O   . PHE C 1 21  ? 20.016  12.550  14.730  1.00 95.42 21  C 1 
ATOM 166  C CB  . PHE C 1 21  ? 18.471  11.059  12.613  1.00 96.84 21  C 1 
ATOM 167  C CG  . PHE C 1 21  ? 17.783  11.128  11.261  1.00 97.42 21  C 1 
ATOM 168  C CD1 . PHE C 1 21  ? 17.379  12.373  10.742  1.00 95.09 21  C 1 
ATOM 169  C CD2 . PHE C 1 21  ? 17.540  9.960   10.522  1.00 95.60 21  C 1 
ATOM 170  C CE1 . PHE C 1 21  ? 16.733  12.443  9.499   1.00 95.25 21  C 1 
ATOM 171  C CE2 . PHE C 1 21  ? 16.896  10.031  9.273   1.00 95.55 21  C 1 
ATOM 172  C CZ  . PHE C 1 21  ? 16.490  11.273  8.763   1.00 96.41 21  C 1 
ATOM 173  N N   . GLY C 1 22  ? 21.586  10.989  14.367  1.00 96.93 22  C 1 
ATOM 174  C CA  . GLY C 1 22  ? 22.265  11.168  15.652  1.00 96.94 22  C 1 
ATOM 175  C C   . GLY C 1 22  ? 21.412  10.803  16.872  1.00 97.40 22  C 1 
ATOM 176  O O   . GLY C 1 22  ? 21.533  11.443  17.923  1.00 95.55 22  C 1 
ATOM 177  N N   . TYR C 1 23  ? 20.535  9.806   16.757  1.00 96.90 23  C 1 
ATOM 178  C CA  . TYR C 1 23  ? 19.709  9.370   17.885  1.00 97.04 23  C 1 
ATOM 179  C C   . TYR C 1 23  ? 20.570  8.823   19.027  1.00 97.22 23  C 1 
ATOM 180  O O   . TYR C 1 23  ? 21.465  8.004   18.821  1.00 95.73 23  C 1 
ATOM 181  C CB  . TYR C 1 23  ? 18.681  8.314   17.459  1.00 96.70 23  C 1 
ATOM 182  C CG  . TYR C 1 23  ? 17.669  8.772   16.426  1.00 97.19 23  C 1 
ATOM 183  C CD1 . TYR C 1 23  ? 16.807  9.853   16.690  1.00 94.64 23  C 1 
ATOM 184  C CD2 . TYR C 1 23  ? 17.581  8.094   15.197  1.00 95.18 23  C 1 
ATOM 185  C CE1 . TYR C 1 23  ? 15.869  10.264  15.722  1.00 94.76 23  C 1 
ATOM 186  C CE2 . TYR C 1 23  ? 16.644  8.499   14.228  1.00 94.76 23  C 1 
ATOM 187  C CZ  . TYR C 1 23  ? 15.792  9.586   14.486  1.00 95.67 23  C 1 
ATOM 188  O OH  . TYR C 1 23  ? 14.907  9.975   13.535  1.00 94.41 23  C 1 
ATOM 189  N N   . LYS C 1 24  ? 20.248  9.229   20.253  1.00 96.86 24  C 1 
ATOM 190  C CA  . LYS C 1 24  ? 20.958  8.775   21.462  1.00 96.51 24  C 1 
ATOM 191  C C   . LYS C 1 24  ? 20.416  7.454   22.007  1.00 97.12 24  C 1 
ATOM 192  O O   . LYS C 1 24  ? 21.133  6.732   22.693  1.00 94.43 24  C 1 
ATOM 193  C CB  . LYS C 1 24  ? 20.901  9.860   22.544  1.00 95.62 24  C 1 
ATOM 194  C CG  . LYS C 1 24  ? 21.638  11.137  22.120  1.00 93.12 24  C 1 
ATOM 195  C CD  . LYS C 1 24  ? 21.629  12.170  23.253  1.00 86.33 24  C 1 
ATOM 196  C CE  . LYS C 1 24  ? 22.362  13.429  22.787  1.00 83.54 24  C 1 
ATOM 197  N NZ  . LYS C 1 24  ? 22.396  14.467  23.840  1.00 72.22 24  C 1 
ATOM 198  N N   . ASN C 1 25  ? 19.150  7.168   21.727  1.00 96.69 25  C 1 
ATOM 199  C CA  . ASN C 1 25  ? 18.463  5.986   22.222  1.00 97.31 25  C 1 
ATOM 200  C C   . ASN C 1 25  ? 17.902  5.161   21.054  1.00 97.60 25  C 1 
ATOM 201  O O   . ASN C 1 25  ? 17.213  5.682   20.180  1.00 95.63 25  C 1 
ATOM 202  C CB  . ASN C 1 25  ? 17.373  6.443   23.211  1.00 96.42 25  C 1 
ATOM 203  C CG  . ASN C 1 25  ? 16.676  5.311   23.951  1.00 95.67 25  C 1 
ATOM 204  O OD1 . ASN C 1 25  ? 16.817  4.133   23.664  1.00 89.53 25  C 1 
ATOM 205  N ND2 . ASN C 1 25  ? 15.879  5.632   24.940  1.00 90.93 25  C 1 
ATOM 206  N N   . VAL C 1 26  ? 18.114  3.855   21.098  1.00 97.10 26  C 1 
ATOM 207  C CA  . VAL C 1 26  ? 17.593  2.890   20.111  1.00 96.93 26  C 1 
ATOM 208  C C   . VAL C 1 26  ? 16.060  2.947   19.990  1.00 97.50 26  C 1 
ATOM 209  O O   . VAL C 1 26  ? 15.499  2.676   18.932  1.00 96.15 26  C 1 
ATOM 210  C CB  . VAL C 1 26  ? 18.055  1.465   20.485  1.00 95.41 26  C 1 
ATOM 211  C CG1 . VAL C 1 26  ? 17.631  0.416   19.451  1.00 87.71 26  C 1 
ATOM 212  C CG2 . VAL C 1 26  ? 19.585  1.379   20.623  1.00 88.05 26  C 1 
ATOM 213  N N   . MET C 1 27  ? 15.372  3.341   21.064  1.00 97.46 27  C 1 
ATOM 214  C CA  . MET C 1 27  ? 13.907  3.446   21.066  1.00 97.65 27  C 1 
ATOM 215  C C   . MET C 1 27  ? 13.373  4.675   20.313  1.00 97.85 27  C 1 
ATOM 216  O O   . MET C 1 27  ? 12.185  4.703   19.984  1.00 96.38 27  C 1 
ATOM 217  C CB  . MET C 1 27  ? 13.386  3.436   22.515  1.00 96.96 27  C 1 
ATOM 218  C CG  . MET C 1 27  ? 13.685  2.111   23.240  1.00 95.99 27  C 1 
ATOM 219  S SD  . MET C 1 27  ? 12.917  0.632   22.505  1.00 93.19 27  C 1 
ATOM 220  C CE  . MET C 1 27  ? 11.185  0.898   22.943  1.00 86.69 27  C 1 
ATOM 221  N N   . GLU C 1 28  ? 14.228  5.669   20.023  1.00 97.48 28  C 1 
ATOM 222  C CA  . GLU C 1 28  ? 13.870  6.861   19.238  1.00 97.28 28  C 1 
ATOM 223  C C   . GLU C 1 28  ? 13.897  6.599   17.729  1.00 97.78 28  C 1 
ATOM 224  O O   . GLU C 1 28  ? 13.294  7.357   16.970  1.00 96.53 28  C 1 
ATOM 225  C CB  . GLU C 1 28  ? 14.808  8.029   19.579  1.00 96.01 28  C 1 
ATOM 226  C CG  . GLU C 1 28  ? 14.623  8.508   21.029  1.00 91.11 28  C 1 
ATOM 227  C CD  . GLU C 1 28  ? 15.544  9.676   21.412  1.00 89.90 28  C 1 
ATOM 228  O OE1 . GLU C 1 28  ? 15.196  10.352  22.415  1.00 81.28 28  C 1 
ATOM 229  O OE2 . GLU C 1 28  ? 16.589  9.873   20.755  1.00 82.01 28  C 1 
ATOM 230  N N   . ILE C 1 29  ? 14.557  5.518   17.308  1.00 97.84 29  C 1 
ATOM 231  C CA  . ILE C 1 29  ? 14.682  5.159   15.894  1.00 98.12 29  C 1 
ATOM 232  C C   . ILE C 1 29  ? 13.282  4.931   15.305  1.00 98.25 29  C 1 
ATOM 233  O O   . ILE C 1 29  ? 12.506  4.114   15.830  1.00 97.73 29  C 1 
ATOM 234  C CB  . ILE C 1 29  ? 15.587  3.919   15.697  1.00 97.84 29  C 1 
ATOM 235  C CG1 . ILE C 1 29  ? 16.991  4.155   16.300  1.00 95.57 29  C 1 
ATOM 236  C CG2 . ILE C 1 29  ? 15.705  3.585   14.197  1.00 94.89 29  C 1 
ATOM 237  C CD1 . ILE C 1 29  ? 17.884  2.907   16.300  1.00 91.55 29  C 1 
ATOM 238  N N   . PRO C 1 30  ? 12.941  5.621   14.202  1.00 98.25 30  C 1 
ATOM 239  C CA  . PRO C 1 30  ? 11.648  5.455   13.563  1.00 98.17 30  C 1 
ATOM 240  C C   . PRO C 1 30  ? 11.480  4.025   13.043  1.00 98.42 30  C 1 
ATOM 241  O O   . PRO C 1 30  ? 12.373  3.439   12.426  1.00 98.13 30  C 1 
ATOM 242  C CB  . PRO C 1 30  ? 11.600  6.500   12.450  1.00 97.35 30  C 1 
ATOM 243  C CG  . PRO C 1 30  ? 13.068  6.747   12.125  1.00 95.46 30  C 1 
ATOM 244  C CD  . PRO C 1 30  ? 13.744  6.588   13.478  1.00 97.60 30  C 1 
ATOM 245  N N   . LYS C 1 31  ? 10.310  3.471   13.275  1.00 98.30 31  C 1 
ATOM 246  C CA  . LYS C 1 31  ? 9.929   2.129   12.833  1.00 98.14 31  C 1 
ATOM 247  C C   . LYS C 1 31  ? 8.562   2.145   12.174  1.00 98.45 31  C 1 
ATOM 248  O O   . LYS C 1 31  ? 7.714   2.989   12.472  1.00 97.85 31  C 1 
ATOM 249  C CB  . LYS C 1 31  ? 10.024  1.126   14.000  1.00 96.38 31  C 1 
ATOM 250  C CG  . LYS C 1 31  ? 9.039   1.415   15.142  1.00 91.83 31  C 1 
ATOM 251  C CD  . LYS C 1 31  ? 9.305   0.494   16.340  1.00 91.58 31  C 1 
ATOM 252  C CE  . LYS C 1 31  ? 8.390   0.878   17.509  1.00 82.68 31  C 1 
ATOM 253  N NZ  . LYS C 1 31  ? 8.794   0.181   18.758  1.00 75.27 31  C 1 
ATOM 254  N N   . LEU C 1 32  ? 8.324   1.185   11.312  1.00 97.92 32  C 1 
ATOM 255  C CA  . LEU C 1 32  ? 7.001   0.968   10.741  1.00 97.98 32  C 1 
ATOM 256  C C   . LEU C 1 32  ? 6.082   0.361   11.815  1.00 98.19 32  C 1 
ATOM 257  O O   . LEU C 1 32  ? 6.392   -0.670  12.402  1.00 97.36 32  C 1 
ATOM 258  C CB  . LEU C 1 32  ? 7.163   0.096   9.483   1.00 97.07 32  C 1 
ATOM 259  C CG  . LEU C 1 32  ? 5.922   0.045   8.588   1.00 94.87 32  C 1 
ATOM 260  C CD1 . LEU C 1 32  ? 5.612   1.394   7.940   1.00 92.13 32  C 1 
ATOM 261  C CD2 . LEU C 1 32  ? 6.153   -0.959  7.460   1.00 92.38 32  C 1 
ATOM 262  N N   . ASN C 1 33  ? 4.964   1.025   12.098  1.00 98.28 33  C 1 
ATOM 263  C CA  . ASN C 1 33  ? 4.028   0.621   13.153  1.00 98.08 33  C 1 
ATOM 264  C C   . ASN C 1 33  ? 2.895   -0.258  12.599  1.00 98.39 33  C 1 
ATOM 265  O O   . ASN C 1 33  ? 2.573   -1.314  13.143  1.00 97.48 33  C 1 
ATOM 266  C CB  . ASN C 1 33  ? 3.513   1.904   13.829  1.00 96.69 33  C 1 
ATOM 267  C CG  . ASN C 1 33  ? 2.602   1.654   15.026  1.00 92.30 33  C 1 
ATOM 268  O OD1 . ASN C 1 33  ? 2.386   0.556   15.503  1.00 81.45 33  C 1 
ATOM 269  N ND2 . ASN C 1 33  ? 2.011   2.697   15.561  1.00 82.14 33  C 1 
ATOM 270  N N   . LYS C 1 34  ? 2.273   0.186   11.508  1.00 98.45 34  C 1 
ATOM 271  C CA  . LYS C 1 34  ? 1.201   -0.545  10.822  1.00 98.63 34  C 1 
ATOM 272  C C   . LYS C 1 34  ? 1.094   -0.108  9.365   1.00 98.76 34  C 1 
ATOM 273  O O   . LYS C 1 34  ? 1.403   1.031   9.033   1.00 98.57 34  C 1 
ATOM 274  C CB  . LYS C 1 34  ? -0.144  -0.363  11.570  1.00 98.13 34  C 1 
ATOM 275  C CG  . LYS C 1 34  ? -0.630  1.097   11.608  1.00 98.26 34  C 1 
ATOM 276  C CD  . LYS C 1 34  ? -1.902  1.290   12.439  1.00 97.98 34  C 1 
ATOM 277  C CE  . LYS C 1 34  ? -2.242  2.789   12.372  1.00 95.81 34  C 1 
ATOM 278  N NZ  . LYS C 1 34  ? -3.353  3.183   13.269  1.00 94.05 34  C 1 
ATOM 279  N N   . ILE C 1 35  ? 0.569   -0.986  8.529   1.00 98.76 35  C 1 
ATOM 280  C CA  . ILE C 1 35  ? 0.135   -0.660  7.168   1.00 98.81 35  C 1 
ATOM 281  C C   . ILE C 1 35  ? -1.383  -0.805  7.118   1.00 98.84 35  C 1 
ATOM 282  O O   . ILE C 1 35  ? -1.932  -1.821  7.539   1.00 98.65 35  C 1 
ATOM 283  C CB  . ILE C 1 35  ? 0.863   -1.523  6.120   1.00 98.69 35  C 1 
ATOM 284  C CG1 . ILE C 1 35  ? 2.378   -1.224  6.151   1.00 97.78 35  C 1 
ATOM 285  C CG2 . ILE C 1 35  ? 0.288   -1.251  4.718   1.00 98.08 35  C 1 
ATOM 286  C CD1 . ILE C 1 35  ? 3.220   -2.138  5.255   1.00 96.17 35  C 1 
ATOM 287  N N   . VAL C 1 36  ? -2.066  0.222   6.632   1.00 98.77 36  C 1 
ATOM 288  C CA  . VAL C 1 36  ? -3.517  0.203   6.429   1.00 98.81 36  C 1 
ATOM 289  C C   . VAL C 1 36  ? -3.786  0.192   4.934   1.00 98.82 36  C 1 
ATOM 290  O O   . VAL C 1 36  ? -3.351  1.098   4.238   1.00 98.50 36  C 1 
ATOM 291  C CB  . VAL C 1 36  ? -4.210  1.397   7.108   1.00 98.64 36  C 1 
ATOM 292  C CG1 . VAL C 1 36  ? -5.736  1.293   6.975   1.00 97.46 36  C 1 
ATOM 293  C CG2 . VAL C 1 36  ? -3.875  1.465   8.605   1.00 97.70 36  C 1 
ATOM 294  N N   . ILE C 1 37  ? -4.506  -0.806  4.463   1.00 98.78 37  C 1 
ATOM 295  C CA  . ILE C 1 37  ? -4.956  -0.882  3.075   1.00 98.79 37  C 1 
ATOM 296  C C   . ILE C 1 37  ? -6.449  -0.590  3.068   1.00 98.79 37  C 1 
ATOM 297  O O   . ILE C 1 37  ? -7.210  -1.247  3.784   1.00 98.52 37  C 1 
ATOM 298  C CB  . ILE C 1 37  ? -4.632  -2.246  2.433   1.00 98.66 37  C 1 
ATOM 299  C CG1 . ILE C 1 37  ? -3.167  -2.675  2.680   1.00 97.63 37  C 1 
ATOM 300  C CG2 . ILE C 1 37  ? -4.945  -2.186  0.925   1.00 97.50 37  C 1 
ATOM 301  C CD1 . ILE C 1 37  ? -2.879  -4.110  2.240   1.00 95.72 37  C 1 
ATOM 302  N N   . ASN C 1 38  ? -6.857  0.401   2.295   1.00 98.66 38  C 1 
ATOM 303  C CA  . ASN C 1 38  ? -8.245  0.811   2.149   1.00 98.65 38  C 1 
ATOM 304  C C   . ASN C 1 38  ? -8.649  0.732   0.676   1.00 98.69 38  C 1 
ATOM 305  O O   . ASN C 1 38  ? -7.960  1.263   -0.189  1.00 97.89 38  C 1 
ATOM 306  C CB  . ASN C 1 38  ? -8.393  2.225   2.722   1.00 97.96 38  C 1 
ATOM 307  C CG  . ASN C 1 38  ? -9.800  2.757   2.540   1.00 93.99 38  C 1 
ATOM 308  O OD1 . ASN C 1 38  ? -10.761 2.206   3.058   1.00 83.39 38  C 1 
ATOM 309  N ND2 . ASN C 1 38  ? -9.966  3.822   1.797   1.00 86.63 38  C 1 
ATOM 310  N N   . MET C 1 39  ? -9.779  0.100   0.397   1.00 98.55 39  C 1 
ATOM 311  C CA  . MET C 1 39  ? -10.353 0.001   -0.939  1.00 98.39 39  C 1 
ATOM 312  C C   . MET C 1 39  ? -11.773 0.554   -0.908  1.00 98.34 39  C 1 
ATOM 313  O O   . MET C 1 39  ? -12.654 0.008   -0.239  1.00 97.00 39  C 1 
ATOM 314  C CB  . MET C 1 39  ? -10.286 -1.461  -1.409  1.00 97.73 39  C 1 
ATOM 315  C CG  . MET C 1 39  ? -10.822 -1.649  -2.833  1.00 94.59 39  C 1 
ATOM 316  S SD  . MET C 1 39  ? -10.892 -3.382  -3.358  1.00 94.06 39  C 1 
ATOM 317  C CE  . MET C 1 39  ? -9.143  -3.751  -3.628  1.00 84.39 39  C 1 
ATOM 318  N N   . GLY C 1 40  ? -11.977 1.655   -1.619  1.00 97.56 40  C 1 
ATOM 319  C CA  . GLY C 1 40  ? -13.294 2.250   -1.799  1.00 97.05 40  C 1 
ATOM 320  C C   . GLY C 1 40  ? -14.065 1.533   -2.909  1.00 96.86 40  C 1 
ATOM 321  O O   . GLY C 1 40  ? -13.575 1.404   -4.024  1.00 94.84 40  C 1 
ATOM 322  N N   . ILE C 1 41  ? -15.291 1.099   -2.622  1.00 96.72 41  C 1 
ATOM 323  C CA  . ILE C 1 41  ? -16.159 0.400   -3.573  1.00 96.13 41  C 1 
ATOM 324  C C   . ILE C 1 41  ? -17.439 1.219   -3.735  1.00 94.50 41  C 1 
ATOM 325  O O   . ILE C 1 41  ? -18.438 1.007   -3.057  1.00 88.51 41  C 1 
ATOM 326  C CB  . ILE C 1 41  ? -16.387 -1.068  -3.139  1.00 95.72 41  C 1 
ATOM 327  C CG1 . ILE C 1 41  ? -15.030 -1.796  -2.987  1.00 93.69 41  C 1 
ATOM 328  C CG2 . ILE C 1 41  ? -17.266 -1.790  -4.178  1.00 93.20 41  C 1 
ATOM 329  C CD1 . ILE C 1 41  ? -15.126 -3.224  -2.444  1.00 88.62 41  C 1 
ATOM 330  N N   . GLY C 1 42  ? -17.387 2.217   -4.624  1.00 92.22 42  C 1 
ATOM 331  C CA  . GLY C 1 42  ? -18.497 3.161   -4.828  1.00 89.28 42  C 1 
ATOM 332  C C   . GLY C 1 42  ? -19.768 2.533   -5.404  1.00 90.20 42  C 1 
ATOM 333  O O   . GLY C 1 42  ? -20.860 3.043   -5.179  1.00 85.55 42  C 1 
ATOM 334  N N   . ASP C 1 43  ? -19.635 1.419   -6.117  1.00 92.49 43  C 1 
ATOM 335  C CA  . ASP C 1 43  ? -20.731 0.649   -6.705  1.00 91.52 43  C 1 
ATOM 336  C C   . ASP C 1 43  ? -21.294 -0.443  -5.781  1.00 92.54 43  C 1 
ATOM 337  O O   . ASP C 1 43  ? -22.226 -1.146  -6.164  1.00 89.47 43  C 1 
ATOM 338  C CB  . ASP C 1 43  ? -20.298 0.080   -8.068  1.00 88.45 43  C 1 
ATOM 339  C CG  . ASP C 1 43  ? -19.028 -0.789  -8.043  1.00 85.24 43  C 1 
ATOM 340  O OD1 . ASP C 1 43  ? -18.420 -0.969  -6.967  1.00 79.10 43  C 1 
ATOM 341  O OD2 . ASP C 1 43  ? -18.577 -1.152  -9.152  1.00 81.87 43  C 1 
ATOM 342  N N   . ALA C 1 44  ? -20.803 -0.546  -4.541  1.00 92.11 44  C 1 
ATOM 343  C CA  . ALA C 1 44  ? -21.252 -1.552  -3.572  1.00 91.52 44  C 1 
ATOM 344  C C   . ALA C 1 44  ? -22.771 -1.547  -3.320  1.00 91.69 44  C 1 
ATOM 345  O O   . ALA C 1 44  ? -23.339 -2.563  -2.922  1.00 88.67 44  C 1 
ATOM 346  C CB  . ALA C 1 44  ? -20.502 -1.315  -2.256  1.00 90.32 44  C 1 
ATOM 347  N N   . ARG C 1 45  ? -23.426 -0.405  -3.557  1.00 92.84 45  C 1 
ATOM 348  C CA  . ARG C 1 45  ? -24.888 -0.285  -3.448  1.00 90.71 45  C 1 
ATOM 349  C C   . ARG C 1 45  ? -25.624 -1.025  -4.562  1.00 91.25 45  C 1 
ATOM 350  O O   . ARG C 1 45  ? -26.664 -1.622  -4.305  1.00 87.48 45  C 1 
ATOM 351  C CB  . ARG C 1 45  ? -25.260 1.203   -3.452  1.00 87.95 45  C 1 
ATOM 352  C CG  . ARG C 1 45  ? -26.775 1.394   -3.355  1.00 79.20 45  C 1 
ATOM 353  C CD  . ARG C 1 45  ? -27.156 2.862   -3.471  1.00 75.33 45  C 1 
ATOM 354  N NE  . ARG C 1 45  ? -28.621 2.988   -3.547  1.00 69.67 45  C 1 
ATOM 355  C CZ  . ARG C 1 45  ? -29.288 4.102   -3.758  1.00 61.40 45  C 1 
ATOM 356  N NH1 . ARG C 1 45  ? -28.687 5.252   -3.873  1.00 57.55 45  C 1 
ATOM 357  N NH2 . ARG C 1 45  ? -30.587 4.074   -3.865  1.00 55.61 45  C 1 
ATOM 358  N N   . GLU C 1 46  ? -25.134 -0.901  -5.784  1.00 91.56 46  C 1 
ATOM 359  C CA  . GLU C 1 46  ? -25.776 -1.448  -6.984  1.00 91.44 46  C 1 
ATOM 360  C C   . GLU C 1 46  ? -25.353 -2.899  -7.210  1.00 92.44 46  C 1 
ATOM 361  O O   . GLU C 1 46  ? -26.145 -3.711  -7.675  1.00 89.15 46  C 1 
ATOM 362  C CB  . GLU C 1 46  ? -25.422 -0.566  -8.194  1.00 89.59 46  C 1 
ATOM 363  C CG  . GLU C 1 46  ? -26.038 0.840   -8.061  1.00 83.09 46  C 1 
ATOM 364  C CD  . GLU C 1 46  ? -25.676 1.809   -9.194  1.00 78.77 46  C 1 
ATOM 365  O OE1 . GLU C 1 46  ? -26.126 2.984   -9.081  1.00 73.22 46  C 1 
ATOM 366  O OE2 . GLU C 1 46  ? -24.941 1.411   -10.119 1.00 72.61 46  C 1 
ATOM 367  N N   . ASN C 1 47  ? -24.131 -3.228  -6.812  1.00 92.32 47  C 1 
ATOM 368  C CA  . ASN C 1 47  ? -23.553 -4.550  -6.939  1.00 92.84 47  C 1 
ATOM 369  C C   . ASN C 1 47  ? -23.000 -5.069  -5.592  1.00 94.26 47  C 1 
ATOM 370  O O   . ASN C 1 47  ? -21.807 -4.906  -5.311  1.00 93.27 47  C 1 
ATOM 371  C CB  . ASN C 1 47  ? -22.506 -4.510  -8.066  1.00 90.69 47  C 1 
ATOM 372  C CG  . ASN C 1 47  ? -22.001 -5.897  -8.421  1.00 87.50 47  C 1 
ATOM 373  O OD1 . ASN C 1 47  ? -22.422 -6.899  -7.865  1.00 81.08 47  C 1 
ATOM 374  N ND2 . ASN C 1 47  ? -21.098 -6.001  -9.370  1.00 81.98 47  C 1 
ATOM 375  N N   . PRO C 1 48  ? -23.821 -5.738  -4.766  1.00 94.24 48  C 1 
ATOM 376  C CA  . PRO C 1 48  ? -23.355 -6.364  -3.523  1.00 94.30 48  C 1 
ATOM 377  C C   . PRO C 1 48  ? -22.252 -7.405  -3.745  1.00 95.21 48  C 1 
ATOM 378  O O   . PRO C 1 48  ? -21.320 -7.490  -2.946  1.00 93.72 48  C 1 
ATOM 379  C CB  . PRO C 1 48  ? -24.596 -6.998  -2.887  1.00 92.62 48  C 1 
ATOM 380  C CG  . PRO C 1 48  ? -25.752 -6.183  -3.459  1.00 88.86 48  C 1 
ATOM 381  C CD  . PRO C 1 48  ? -25.271 -5.858  -4.867  1.00 92.33 48  C 1 
ATOM 382  N N   . LYS C 1 49  ? -22.299 -8.139  -4.873  1.00 95.39 49  C 1 
ATOM 383  C CA  . LYS C 1 49  ? -21.254 -9.104  -5.249  1.00 95.31 49  C 1 
ATOM 384  C C   . LYS C 1 49  ? -19.904 -8.427  -5.466  1.00 96.19 49  C 1 
ATOM 385  O O   . LYS C 1 49  ? -18.862 -9.003  -5.172  1.00 95.41 49  C 1 
ATOM 386  C CB  . LYS C 1 49  ? -21.649 -9.853  -6.529  1.00 94.35 49  C 1 
ATOM 387  C CG  . LYS C 1 49  ? -22.882 -10.744 -6.350  1.00 87.62 49  C 1 
ATOM 388  C CD  . LYS C 1 49  ? -23.149 -11.538 -7.634  1.00 81.10 49  C 1 
ATOM 389  C CE  . LYS C 1 49  ? -24.327 -12.490 -7.425  1.00 74.79 49  C 1 
ATOM 390  N NZ  . LYS C 1 49  ? -24.570 -13.330 -8.624  1.00 62.21 49  C 1 
ATOM 391  N N   . GLY C 1 50  ? -19.905 -7.189  -5.954  1.00 95.29 50  C 1 
ATOM 392  C CA  . GLY C 1 50  ? -18.697 -6.381  -6.078  1.00 95.33 50  C 1 
ATOM 393  C C   . GLY C 1 50  ? -18.016 -6.140  -4.735  1.00 96.41 50  C 1 
ATOM 394  O O   . GLY C 1 50  ? -16.790 -6.176  -4.658  1.00 95.87 50  C 1 
ATOM 395  N N   . LEU C 1 51  ? -18.786 -5.934  -3.664  1.00 95.91 51  C 1 
ATOM 396  C CA  . LEU C 1 51  ? -18.233 -5.774  -2.318  1.00 96.37 51  C 1 
ATOM 397  C C   . LEU C 1 51  ? -17.601 -7.076  -1.813  1.00 96.88 51  C 1 
ATOM 398  O O   . LEU C 1 51  ? -16.498 -7.034  -1.278  1.00 96.68 51  C 1 
ATOM 399  C CB  . LEU C 1 51  ? -19.335 -5.278  -1.375  1.00 95.90 51  C 1 
ATOM 400  C CG  . LEU C 1 51  ? -18.854 -5.009  0.060   1.00 94.36 51  C 1 
ATOM 401  C CD1 . LEU C 1 51  ? -17.979 -3.761  0.155   1.00 90.09 51  C 1 
ATOM 402  C CD2 . LEU C 1 51  ? -20.065 -4.808  0.968   1.00 90.05 51  C 1 
ATOM 403  N N   . GLU C 1 52  ? -18.276 -8.207  -2.008  1.00 96.86 52  C 1 
ATOM 404  C CA  . GLU C 1 52  ? -17.766 -9.525  -1.612  1.00 96.67 52  C 1 
ATOM 405  C C   . GLU C 1 52  ? -16.449 -9.841  -2.325  1.00 96.86 52  C 1 
ATOM 406  O O   . GLU C 1 52  ? -15.454 -10.127 -1.661  1.00 96.47 52  C 1 
ATOM 407  C CB  . GLU C 1 52  ? -18.820 -10.602 -1.895  1.00 96.07 52  C 1 
ATOM 408  C CG  . GLU C 1 52  ? -20.052 -10.449 -0.986  1.00 90.85 52  C 1 
ATOM 409  C CD  . GLU C 1 52  ? -21.197 -11.420 -1.318  1.00 86.16 52  C 1 
ATOM 410  O OE1 . GLU C 1 52  ? -22.197 -11.384 -0.564  1.00 77.68 52  C 1 
ATOM 411  O OE2 . GLU C 1 52  ? -21.108 -12.130 -2.341  1.00 78.85 52  C 1 
ATOM 412  N N   . LYS C 1 53  ? -16.394 -9.645  -3.649  1.00 96.48 53  C 1 
ATOM 413  C CA  . LYS C 1 53  ? -15.153 -9.781  -4.421  1.00 96.37 53  C 1 
ATOM 414  C C   . LYS C 1 53  ? -14.042 -8.864  -3.905  1.00 96.96 53  C 1 
ATOM 415  O O   . LYS C 1 53  ? -12.915 -9.305  -3.738  1.00 96.55 53  C 1 
ATOM 416  C CB  . LYS C 1 53  ? -15.406 -9.497  -5.905  1.00 95.64 53  C 1 
ATOM 417  C CG  . LYS C 1 53  ? -16.166 -10.622 -6.616  1.00 90.88 53  C 1 
ATOM 418  C CD  . LYS C 1 53  ? -16.226 -10.306 -8.116  1.00 83.63 53  C 1 
ATOM 419  C CE  . LYS C 1 53  ? -16.890 -11.421 -8.924  1.00 76.53 53  C 1 
ATOM 420  N NZ  . LYS C 1 53  ? -16.787 -11.139 -10.382 1.00 66.80 53  C 1 
ATOM 421  N N   . GLY C 1 54  ? -14.335 -7.608  -3.592  1.00 96.60 54  C 1 
ATOM 422  C CA  . GLY C 1 54  ? -13.337 -6.697  -3.021  1.00 96.81 54  C 1 
ATOM 423  C C   . GLY C 1 54  ? -12.820 -7.139  -1.651  1.00 97.44 54  C 1 
ATOM 424  O O   . GLY C 1 54  ? -11.658 -6.898  -1.322  1.00 97.30 54  C 1 
ATOM 425  N N   . VAL C 1 55  ? -13.661 -7.792  -0.842  1.00 97.48 55  C 1 
ATOM 426  C CA  . VAL C 1 55  ? -13.245 -8.415  0.424   1.00 97.66 55  C 1 
ATOM 427  C C   . VAL C 1 55  ? -12.309 -9.595  0.157   1.00 97.86 55  C 1 
ATOM 428  O O   . VAL C 1 55  ? -11.241 -9.654  0.767   1.00 97.72 55  C 1 
ATOM 429  C CB  . VAL C 1 55  ? -14.467 -8.839  1.270   1.00 97.36 55  C 1 
ATOM 430  C CG1 . VAL C 1 55  ? -14.104 -9.677  2.501   1.00 96.06 55  C 1 
ATOM 431  C CG2 . VAL C 1 55  ? -15.239 -7.619  1.791   1.00 95.91 55  C 1 
ATOM 432  N N   . GLU C 1 56  ? -12.662 -10.482 -0.772  1.00 97.46 56  C 1 
ATOM 433  C CA  . GLU C 1 56  ? -11.848 -11.639 -1.156  1.00 97.22 56  C 1 
ATOM 434  C C   . GLU C 1 56  ? -10.498 -11.216 -1.750  1.00 97.50 56  C 1 
ATOM 435  O O   . GLU C 1 56  ? -9.450  -11.715 -1.344  1.00 97.04 56  C 1 
ATOM 436  C CB  . GLU C 1 56  ? -12.612 -12.491 -2.177  1.00 96.46 56  C 1 
ATOM 437  C CG  . GLU C 1 56  ? -13.829 -13.211 -1.575  1.00 89.29 56  C 1 
ATOM 438  C CD  . GLU C 1 56  ? -14.676 -13.950 -2.626  1.00 87.22 56  C 1 
ATOM 439  O OE1 . GLU C 1 56  ? -15.691 -14.558 -2.214  1.00 78.78 56  C 1 
ATOM 440  O OE2 . GLU C 1 56  ? -14.331 -13.896 -3.830  1.00 80.09 56  C 1 
ATOM 441  N N   . GLU C 1 57  ? -10.493 -10.237 -2.656  1.00 97.44 57  C 1 
ATOM 442  C CA  . GLU C 1 57  ? -9.271  -9.678  -3.244  1.00 97.41 57  C 1 
ATOM 443  C C   . GLU C 1 57  ? -8.333  -9.114  -2.170  1.00 97.82 57  C 1 
ATOM 444  O O   . GLU C 1 57  ? -7.143  -9.430  -2.139  1.00 97.62 57  C 1 
ATOM 445  C CB  . GLU C 1 57  ? -9.630  -8.576  -4.252  1.00 96.78 57  C 1 
ATOM 446  C CG  . GLU C 1 57  ? -10.215 -9.090  -5.579  1.00 95.17 57  C 1 
ATOM 447  C CD  . GLU C 1 57  ? -10.712 -7.961  -6.509  1.00 94.18 57  C 1 
ATOM 448  O OE1 . GLU C 1 57  ? -11.302 -8.273  -7.566  1.00 88.29 57  C 1 
ATOM 449  O OE2 . GLU C 1 57  ? -10.513 -6.760  -6.191  1.00 89.51 57  C 1 
ATOM 450  N N   . LEU C 1 58  ? -8.860  -8.315  -1.233  1.00 97.35 58  C 1 
ATOM 451  C CA  . LEU C 1 58  ? -8.048  -7.789  -0.130  1.00 97.71 58  C 1 
ATOM 452  C C   . LEU C 1 58  ? -7.576  -8.879  0.836   1.00 98.09 58  C 1 
ATOM 453  O O   . LEU C 1 58  ? -6.480  -8.756  1.385   1.00 97.70 58  C 1 
ATOM 454  C CB  . LEU C 1 58  ? -8.812  -6.708  0.643   1.00 97.02 58  C 1 
ATOM 455  C CG  . LEU C 1 58  ? -8.748  -5.305  0.025   1.00 94.42 58  C 1 
ATOM 456  C CD1 . LEU C 1 58  ? -9.511  -4.339  0.941   1.00 91.07 58  C 1 
ATOM 457  C CD2 . LEU C 1 58  ? -7.319  -4.770  -0.085  1.00 91.24 58  C 1 
ATOM 458  N N   . GLU C 1 59  ? -8.371  -9.913  1.056   1.00 98.01 59  C 1 
ATOM 459  C CA  . GLU C 1 59  ? -7.976  -11.056 1.880   1.00 98.09 59  C 1 
ATOM 460  C C   . GLU C 1 59  ? -6.815  -11.822 1.239   1.00 98.14 59  C 1 
ATOM 461  O O   . GLU C 1 59  ? -5.822  -12.084 1.918   1.00 97.53 59  C 1 
ATOM 462  C CB  . GLU C 1 59  ? -9.205  -11.935 2.167   1.00 97.75 59  C 1 
ATOM 463  C CG  . GLU C 1 59  ? -8.891  -13.105 3.108   1.00 95.35 59  C 1 
ATOM 464  C CD  . GLU C 1 59  ? -10.129 -13.733 3.771   1.00 94.57 59  C 1 
ATOM 465  O OE1 . GLU C 1 59  ? -9.925  -14.578 4.679   1.00 85.97 59  C 1 
ATOM 466  O OE2 . GLU C 1 59  ? -11.270 -13.285 3.525   1.00 88.44 59  C 1 
ATOM 467  N N   . MET C 1 60  ? -6.873  -12.075 -0.071  1.00 97.90 60  C 1 
ATOM 468  C CA  . MET C 1 60  ? -5.780  -12.701 -0.823  1.00 97.77 60  C 1 
ATOM 469  C C   . MET C 1 60  ? -4.502  -11.852 -0.799  1.00 98.04 60  C 1 
ATOM 470  O O   . MET C 1 60  ? -3.413  -12.356 -0.521  1.00 97.49 60  C 1 
ATOM 471  C CB  . MET C 1 60  ? -6.212  -12.949 -2.274  1.00 97.20 60  C 1 
ATOM 472  C CG  . MET C 1 60  ? -7.245  -14.073 -2.394  1.00 94.88 60  C 1 
ATOM 473  S SD  . MET C 1 60  ? -7.640  -14.537 -4.105  1.00 91.24 60  C 1 
ATOM 474  C CE  . MET C 1 60  ? -8.570  -13.087 -4.661  1.00 77.10 60  C 1 
ATOM 475  N N   . ILE C 1 61  ? -4.625  -10.541 -1.035  1.00 97.88 61  C 1 
ATOM 476  C CA  . ILE C 1 61  ? -3.475  -9.622  -1.041  1.00 97.93 61  C 1 
ATOM 477  C C   . ILE C 1 61  ? -2.815  -9.542  0.337   1.00 98.11 61  C 1 
ATOM 478  O O   . ILE C 1 61  ? -1.588  -9.558  0.453   1.00 97.70 61  C 1 
ATOM 479  C CB  . ILE C 1 61  ? -3.925  -8.224  -1.528  1.00 97.66 61  C 1 
ATOM 480  C CG1 . ILE C 1 61  ? -4.287  -8.260  -3.027  1.00 96.87 61  C 1 
ATOM 481  C CG2 . ILE C 1 61  ? -2.833  -7.165  -1.298  1.00 96.72 61  C 1 
ATOM 482  C CD1 . ILE C 1 61  ? -5.058  -7.020  -3.491  1.00 95.65 61  C 1 
ATOM 483  N N   . SER C 1 62  ? -3.612  -9.402  1.390   1.00 97.70 62  C 1 
ATOM 484  C CA  . SER C 1 62  ? -3.129  -9.104  2.743   1.00 97.57 62  C 1 
ATOM 485  C C   . SER C 1 62  ? -2.867  -10.335 3.611   1.00 97.29 62  C 1 
ATOM 486  O O   . SER C 1 62  ? -2.203  -10.224 4.644   1.00 94.66 62  C 1 
ATOM 487  C CB  . SER C 1 62  ? -4.106  -8.156  3.432   1.00 97.14 62  C 1 
ATOM 488  O OG  . SER C 1 62  ? -5.328  -8.786  3.734   1.00 95.29 62  C 1 
ATOM 489  N N   . GLY C 1 63  ? -3.423  -11.488 3.245   1.00 97.58 63  C 1 
ATOM 490  C CA  . GLY C 1 63  ? -3.433  -12.693 4.076   1.00 97.33 63  C 1 
ATOM 491  C C   . GLY C 1 63  ? -4.204  -12.528 5.397   1.00 97.76 63  C 1 
ATOM 492  O O   . GLY C 1 63  ? -3.935  -13.214 6.391   1.00 96.24 63  C 1 
ATOM 493  N N   . GLN C 1 64  ? -5.117  -11.541 5.461   1.00 97.60 64  C 1 
ATOM 494  C CA  . GLN C 1 64  ? -5.915  -11.235 6.642   1.00 98.09 64  C 1 
ATOM 495  C C   . GLN C 1 64  ? -7.305  -10.759 6.233   1.00 98.41 64  C 1 
ATOM 496  O O   . GLN C 1 64  ? -7.438  -9.886  5.385   1.00 97.75 64  C 1 
ATOM 497  C CB  . GLN C 1 64  ? -5.180  -10.182 7.488   1.00 96.99 64  C 1 
ATOM 498  C CG  . GLN C 1 64  ? -5.977  -9.740  8.722   1.00 95.14 64  C 1 
ATOM 499  C CD  . GLN C 1 64  ? -5.180  -8.857  9.671   1.00 96.95 64  C 1 
ATOM 500  O OE1 . GLN C 1 64  ? -3.991  -9.037  9.893   1.00 91.49 64  C 1 
ATOM 501  N NE2 . GLN C 1 64  ? -5.810  -7.903  10.315  1.00 89.04 64  C 1 
ATOM 502  N N   . LYS C 1 65  ? -8.332  -11.265 6.907   1.00 98.35 65  C 1 
ATOM 503  C CA  . LYS C 1 65  ? -9.724  -10.880 6.651   1.00 98.35 65  C 1 
ATOM 504  C C   . LYS C 1 65  ? -9.936  -9.376  6.845   1.00 98.60 65  C 1 
ATOM 505  O O   . LYS C 1 65  ? -9.695  -8.866  7.949   1.00 98.04 65  C 1 
ATOM 506  C CB  . LYS C 1 65  ? -10.651 -11.719 7.533   1.00 97.60 65  C 1 
ATOM 507  C CG  . LYS C 1 65  ? -12.116 -11.558 7.098   1.00 93.73 65  C 1 
ATOM 508  C CD  . LYS C 1 65  ? -12.988 -12.639 7.733   1.00 88.67 65  C 1 
ATOM 509  C CE  . LYS C 1 65  ? -14.398 -12.555 7.136   1.00 83.90 65  C 1 
ATOM 510  N NZ  . LYS C 1 65  ? -15.180 -13.778 7.439   1.00 73.71 65  C 1 
ATOM 511  N N   . PRO C 1 66  ? -10.372 -8.648  5.803   1.00 98.18 66  C 1 
ATOM 512  C CA  . PRO C 1 66  ? -10.645 -7.225  5.893   1.00 98.15 66  C 1 
ATOM 513  C C   . PRO C 1 66  ? -11.993 -6.939  6.568   1.00 98.42 66  C 1 
ATOM 514  O O   . PRO C 1 66  ? -12.887 -7.777  6.659   1.00 97.91 66  C 1 
ATOM 515  C CB  . PRO C 1 66  ? -10.578 -6.712  4.457   1.00 97.07 66  C 1 
ATOM 516  C CG  . PRO C 1 66  ? -11.054 -7.907  3.648   1.00 95.13 66  C 1 
ATOM 517  C CD  . PRO C 1 66  ? -10.550 -9.109  4.430   1.00 97.52 66  C 1 
ATOM 518  N N   . VAL C 1 67  ? -12.139 -5.696  7.029   1.00 98.31 67  C 1 
ATOM 519  C CA  . VAL C 1 67  ? -13.378 -5.187  7.627   1.00 98.35 67  C 1 
ATOM 520  C C   . VAL C 1 67  ? -14.125 -4.346  6.597   1.00 98.46 67  C 1 
ATOM 521  O O   . VAL C 1 67  ? -13.540 -3.466  5.967   1.00 97.55 67  C 1 
ATOM 522  C CB  . VAL C 1 67  ? -13.090 -4.389  8.912   1.00 97.49 67  C 1 
ATOM 523  C CG1 . VAL C 1 67  ? -14.376 -3.842  9.551   1.00 88.79 67  C 1 
ATOM 524  C CG2 . VAL C 1 67  ? -12.392 -5.267  9.963   1.00 89.64 67  C 1 
ATOM 525  N N   . ILE C 1 68  ? -15.428 -4.566  6.475   1.00 97.95 68  C 1 
ATOM 526  C CA  . ILE C 1 68  ? -16.308 -3.745  5.637   1.00 97.87 68  C 1 
ATOM 527  C C   . ILE C 1 68  ? -16.514 -2.380  6.305   1.00 97.95 68  C 1 
ATOM 528  O O   . ILE C 1 68  ? -16.931 -2.283  7.462   1.00 97.30 68  C 1 
ATOM 529  C CB  . ILE C 1 68  ? -17.643 -4.472  5.357   1.00 97.37 68  C 1 
ATOM 530  C CG1 . ILE C 1 68  ? -17.383 -5.811  4.621   1.00 95.71 68  C 1 
ATOM 531  C CG2 . ILE C 1 68  ? -18.571 -3.566  4.527   1.00 95.40 68  C 1 
ATOM 532  C CD1 . ILE C 1 68  ? -18.618 -6.703  4.479   1.00 90.43 68  C 1 
ATOM 533  N N   . THR C 1 69  ? -16.230 -1.313  5.562   1.00 97.57 69  C 1 
ATOM 534  C CA  . THR C 1 69  ? -16.453 0.065   6.003   1.00 97.55 69  C 1 
ATOM 535  C C   . THR C 1 69  ? -17.857 0.521   5.630   1.00 97.54 69  C 1 
ATOM 536  O O   . THR C 1 69  ? -18.347 0.253   4.534   1.00 96.62 69  C 1 
ATOM 537  C CB  . THR C 1 69  ? -15.388 1.030   5.463   1.00 96.97 69  C 1 
ATOM 538  O OG1 . THR C 1 69  ? -15.331 1.033   4.065   1.00 93.33 69  C 1 
ATOM 539  C CG2 . THR C 1 69  ? -13.992 0.669   5.966   1.00 92.24 69  C 1 
ATOM 540  N N   . LYS C 1 70  ? -18.509 1.228   6.554   1.00 97.15 70  C 1 
ATOM 541  C CA  . LYS C 1 70  ? -19.867 1.756   6.376   1.00 97.29 70  C 1 
ATOM 542  C C   . LYS C 1 70  ? -19.852 3.282   6.349   1.00 97.56 70  C 1 
ATOM 543  O O   . LYS C 1 70  ? -19.024 3.912   7.015   1.00 96.88 70  C 1 
ATOM 544  C CB  . LYS C 1 70  ? -20.806 1.214   7.468   1.00 96.82 70  C 1 
ATOM 545  C CG  . LYS C 1 70  ? -20.976 -0.316  7.401   1.00 95.77 70  C 1 
ATOM 546  C CD  . LYS C 1 70  ? -21.972 -0.807  8.459   1.00 93.41 70  C 1 
ATOM 547  C CE  . LYS C 1 70  ? -22.130 -2.331  8.380   1.00 88.31 70  C 1 
ATOM 548  N NZ  . LYS C 1 70  ? -23.134 -2.836  9.354   1.00 80.81 70  C 1 
ATOM 549  N N   . ALA C 1 71  ? -20.774 3.866   5.600   1.00 96.72 71  C 1 
ATOM 550  C CA  . ALA C 1 71  ? -20.976 5.308   5.558   1.00 96.91 71  C 1 
ATOM 551  C C   . ALA C 1 71  ? -21.390 5.826   6.944   1.00 97.23 71  C 1 
ATOM 552  O O   . ALA C 1 71  ? -22.316 5.307   7.557   1.00 96.66 71  C 1 
ATOM 553  C CB  . ALA C 1 71  ? -22.030 5.633   4.494   1.00 96.36 71  C 1 
ATOM 554  N N   . ARG C 1 72  ? -20.703 6.875   7.431   1.00 97.36 72  C 1 
ATOM 555  C CA  . ARG C 1 72  ? -21.015 7.512   8.728   1.00 97.20 72  C 1 
ATOM 556  C C   . ARG C 1 72  ? -22.061 8.626   8.627   1.00 97.53 72  C 1 
ATOM 557  O O   . ARG C 1 72  ? -22.576 9.063   9.643   1.00 95.75 72  C 1 
ATOM 558  C CB  . ARG C 1 72  ? -19.739 8.099   9.352   1.00 96.33 72  C 1 
ATOM 559  C CG  . ARG C 1 72  ? -18.714 7.031   9.761   1.00 92.43 72  C 1 
ATOM 560  C CD  . ARG C 1 72  ? -17.561 7.731   10.483  1.00 90.43 72  C 1 
ATOM 561  N NE  . ARG C 1 72  ? -16.537 6.770   10.947  1.00 84.63 72  C 1 
ATOM 562  C CZ  . ARG C 1 72  ? -15.487 7.064   11.696  1.00 75.84 72  C 1 
ATOM 563  N NH1 . ARG C 1 72  ? -15.233 8.285   12.086  1.00 70.46 72  C 1 
ATOM 564  N NH2 . ARG C 1 72  ? -14.659 6.130   12.073  1.00 68.52 72  C 1 
ATOM 565  N N   . LYS C 1 73  ? -22.279 9.143   7.427   1.00 97.26 73  C 1 
ATOM 566  C CA  . LYS C 1 73  ? -23.217 10.231  7.149   1.00 96.85 73  C 1 
ATOM 567  C C   . LYS C 1 73  ? -23.922 9.960   5.827   1.00 97.20 73  C 1 
ATOM 568  O O   . LYS C 1 73  ? -23.325 9.399   4.912   1.00 95.18 73  C 1 
ATOM 569  C CB  . LYS C 1 73  ? -22.496 11.594  7.106   1.00 95.81 73  C 1 
ATOM 570  C CG  . LYS C 1 73  ? -21.916 12.012  8.472   1.00 92.22 73  C 1 
ATOM 571  C CD  . LYS C 1 73  ? -21.353 13.442  8.420   1.00 89.71 73  C 1 
ATOM 572  C CE  . LYS C 1 73  ? -20.815 13.859  9.794   1.00 85.40 73  C 1 
ATOM 573  N NZ  . LYS C 1 73  ? -20.366 15.272  9.814   1.00 76.85 73  C 1 
ATOM 574  N N   . SER C 1 74  ? -25.148 10.410  5.731   1.00 96.89 74  C 1 
ATOM 575  C CA  . SER C 1 74  ? -25.885 10.408  4.472   1.00 97.04 74  C 1 
ATOM 576  C C   . SER C 1 74  ? -25.427 11.578  3.601   1.00 96.53 74  C 1 
ATOM 577  O O   . SER C 1 74  ? -25.387 12.714  4.063   1.00 94.03 74  C 1 
ATOM 578  C CB  . SER C 1 74  ? -27.387 10.494  4.738   1.00 96.44 74  C 1 
ATOM 579  O OG  . SER C 1 74  ? -27.815 9.361   5.478   1.00 91.79 74  C 1 
ATOM 580  N N   . VAL C 1 75  ? -25.077 11.312  2.339   1.00 96.81 75  C 1 
ATOM 581  C CA  . VAL C 1 75  ? -24.663 12.338  1.369   1.00 96.21 75  C 1 
ATOM 582  C C   . VAL C 1 75  ? -25.449 12.134  0.077   1.00 96.10 75  C 1 
ATOM 583  O O   . VAL C 1 75  ? -25.220 11.172  -0.656  1.00 94.44 75  C 1 
ATOM 584  C CB  . VAL C 1 75  ? -23.140 12.313  1.114   1.00 95.28 75  C 1 
ATOM 585  C CG1 . VAL C 1 75  ? -22.737 13.444  0.161   1.00 93.06 75  C 1 
ATOM 586  C CG2 . VAL C 1 75  ? -22.335 12.493  2.408   1.00 93.41 75  C 1 
ATOM 587  N N   . ALA C 1 76  ? -26.371 13.042  -0.209  1.00 96.72 76  C 1 
ATOM 588  C CA  . ALA C 1 76  ? -27.273 12.929  -1.360  1.00 96.38 76  C 1 
ATOM 589  C C   . ALA C 1 76  ? -26.530 12.886  -2.705  1.00 95.65 76  C 1 
ATOM 590  O O   . ALA C 1 76  ? -26.851 12.056  -3.555  1.00 92.00 76  C 1 
ATOM 591  C CB  . ALA C 1 76  ? -28.267 14.094  -1.302  1.00 95.67 76  C 1 
ATOM 592  N N   . ASN C 1 77  ? -25.465 13.692  -2.859  1.00 96.38 77  C 1 
ATOM 593  C CA  . ASN C 1 77  ? -24.653 13.741  -4.086  1.00 95.72 77  C 1 
ATOM 594  C C   . ASN C 1 77  ? -23.998 12.394  -4.424  1.00 95.00 77  C 1 
ATOM 595  O O   . ASN C 1 77  ? -23.839 12.057  -5.591  1.00 91.82 77  C 1 
ATOM 596  C CB  . ASN C 1 77  ? -23.581 14.835  -3.935  1.00 95.04 77  C 1 
ATOM 597  C CG  . ASN C 1 77  ? -24.154 16.241  -3.861  1.00 91.74 77  C 1 
ATOM 598  O OD1 . ASN C 1 77  ? -25.342 16.471  -4.005  1.00 83.80 77  C 1 
ATOM 599  N ND2 . ASN C 1 77  ? -23.330 17.228  -3.603  1.00 85.46 77  C 1 
ATOM 600  N N   . PHE C 1 78  ? -23.658 11.611  -3.406  1.00 93.60 78  C 1 
ATOM 601  C CA  . PHE C 1 78  ? -23.101 10.268  -3.588  1.00 93.31 78  C 1 
ATOM 602  C C   . PHE C 1 78  ? -24.169 9.167   -3.558  1.00 94.51 78  C 1 
ATOM 603  O O   . PHE C 1 78  ? -23.839 7.981   -3.626  1.00 93.00 78  C 1 
ATOM 604  C CB  . PHE C 1 78  ? -22.002 10.033  -2.543  1.00 92.28 78  C 1 
ATOM 605  C CG  . PHE C 1 78  ? -20.847 11.025  -2.566  1.00 92.18 78  C 1 
ATOM 606  C CD1 . PHE C 1 78  ? -20.462 11.682  -3.752  1.00 87.22 78  C 1 
ATOM 607  C CD2 . PHE C 1 78  ? -20.131 11.271  -1.380  1.00 87.71 78  C 1 
ATOM 608  C CE1 . PHE C 1 78  ? -19.388 12.589  -3.748  1.00 86.11 78  C 1 
ATOM 609  C CE2 . PHE C 1 78  ? -19.055 12.172  -1.380  1.00 86.25 78  C 1 
ATOM 610  C CZ  . PHE C 1 78  ? -18.688 12.835  -2.561  1.00 87.96 78  C 1 
ATOM 611  N N   . LYS C 1 79  ? -25.458 9.547   -3.450  1.00 93.25 79  C 1 
ATOM 612  C CA  . LYS C 1 79  ? -26.586 8.616   -3.282  1.00 93.45 79  C 1 
ATOM 613  C C   . LYS C 1 79  ? -26.392 7.643   -2.103  1.00 94.53 79  C 1 
ATOM 614  O O   . LYS C 1 79  ? -26.910 6.527   -2.128  1.00 92.93 79  C 1 
ATOM 615  C CB  . LYS C 1 79  ? -26.886 7.904   -4.614  1.00 92.42 79  C 1 
ATOM 616  C CG  . LYS C 1 79  ? -27.210 8.857   -5.781  1.00 90.79 79  C 1 
ATOM 617  C CD  . LYS C 1 79  ? -27.420 8.057   -7.081  1.00 86.66 79  C 1 
ATOM 618  C CE  . LYS C 1 79  ? -27.711 8.987   -8.267  1.00 84.66 79  C 1 
ATOM 619  N NZ  . LYS C 1 79  ? -27.802 8.245   -9.555  1.00 78.04 79  C 1 
ATOM 620  N N   . LEU C 1 80  ? -25.646 8.055   -1.069  1.00 94.06 80  C 1 
ATOM 621  C CA  . LEU C 1 80  ? -25.302 7.246   0.099   1.00 95.35 80  C 1 
ATOM 622  C C   . LEU C 1 80  ? -26.194 7.588   1.292   1.00 96.46 80  C 1 
ATOM 623  O O   . LEU C 1 80  ? -26.470 8.755   1.563   1.00 95.42 80  C 1 
ATOM 624  C CB  . LEU C 1 80  ? -23.815 7.421   0.452   1.00 94.16 80  C 1 
ATOM 625  C CG  . LEU C 1 80  ? -22.846 6.761   -0.548  1.00 91.60 80  C 1 
ATOM 626  C CD1 . LEU C 1 80  ? -21.409 7.152   -0.204  1.00 86.58 80  C 1 
ATOM 627  C CD2 . LEU C 1 80  ? -22.950 5.237   -0.530  1.00 87.25 80  C 1 
ATOM 628  N N   . ARG C 1 81  ? -26.602 6.567   2.030   1.00 95.14 81  C 1 
ATOM 629  C CA  . ARG C 1 81  ? -27.254 6.690   3.340   1.00 95.59 81  C 1 
ATOM 630  C C   . ARG C 1 81  ? -26.316 6.180   4.432   1.00 96.44 81  C 1 
ATOM 631  O O   . ARG C 1 81  ? -25.473 5.320   4.180   1.00 95.95 81  C 1 
ATOM 632  C CB  . ARG C 1 81  ? -28.594 5.932   3.351   1.00 94.54 81  C 1 
ATOM 633  C CG  . ARG C 1 81  ? -29.624 6.537   2.377   1.00 91.16 81  C 1 
ATOM 634  C CD  . ARG C 1 81  ? -30.946 5.763   2.446   1.00 90.16 81  C 1 
ATOM 635  N NE  . ARG C 1 81  ? -31.957 6.309   1.517   1.00 86.11 81  C 1 
ATOM 636  C CZ  . ARG C 1 81  ? -33.167 5.822   1.294   1.00 84.18 81  C 1 
ATOM 637  N NH1 . ARG C 1 81  ? -33.601 4.746   1.886   1.00 73.97 81  C 1 
ATOM 638  N NH2 . ARG C 1 81  ? -33.982 6.413   0.463   1.00 75.24 81  C 1 
ATOM 639  N N   . GLU C 1 82  ? -26.491 6.699   5.639   1.00 96.70 82  C 1 
ATOM 640  C CA  . GLU C 1 82  ? -25.784 6.200   6.813   1.00 97.02 82  C 1 
ATOM 641  C C   . GLU C 1 82  ? -25.982 4.684   6.980   1.00 96.87 82  C 1 
ATOM 642  O O   . GLU C 1 82  ? -27.063 4.148   6.735   1.00 95.57 82  C 1 
ATOM 643  C CB  . GLU C 1 82  ? -26.261 6.988   8.041   1.00 96.78 82  C 1 
ATOM 644  C CG  . GLU C 1 82  ? -25.450 6.644   9.292   1.00 93.47 82  C 1 
ATOM 645  C CD  . GLU C 1 82  ? -25.814 7.525   10.494  1.00 93.17 82  C 1 
ATOM 646  O OE1 . GLU C 1 82  ? -25.379 7.146   11.605  1.00 85.89 82  C 1 
ATOM 647  O OE2 . GLU C 1 82  ? -26.471 8.571   10.288  1.00 85.27 82  C 1 
ATOM 648  N N   . GLY C 1 83  ? -24.910 3.986   7.355   1.00 96.88 83  C 1 
ATOM 649  C CA  . GLY C 1 83  ? -24.907 2.533   7.538   1.00 96.48 83  C 1 
ATOM 650  C C   . GLY C 1 83  ? -24.699 1.706   6.263   1.00 96.61 83  C 1 
ATOM 651  O O   . GLY C 1 83  ? -24.437 0.505   6.374   1.00 95.70 83  C 1 
ATOM 652  N N   . MET C 1 84  ? -24.744 2.299   5.065   1.00 96.35 84  C 1 
ATOM 653  C CA  . MET C 1 84  ? -24.492 1.571   3.817   1.00 96.20 84  C 1 
ATOM 654  C C   . MET C 1 84  ? -23.016 1.165   3.698   1.00 96.83 84  C 1 
ATOM 655  O O   . MET C 1 84  ? -22.143 1.973   4.027   1.00 96.41 84  C 1 
ATOM 656  C CB  . MET C 1 84  ? -24.911 2.390   2.591   1.00 95.37 84  C 1 
ATOM 657  C CG  . MET C 1 84  ? -26.423 2.611   2.542   1.00 92.53 84  C 1 
ATOM 658  S SD  . MET C 1 84  ? -27.014 3.456   1.050   1.00 90.68 84  C 1 
ATOM 659  C CE  . MET C 1 84  ? -26.889 2.081   -0.129  1.00 80.91 84  C 1 
ATOM 660  N N   . PRO C 1 85  ? -22.702 -0.053  3.217   1.00 96.59 85  C 1 
ATOM 661  C CA  . PRO C 1 85  ? -21.328 -0.458  2.949   1.00 96.55 85  C 1 
ATOM 662  C C   . PRO C 1 85  ? -20.758 0.341   1.766   1.00 96.72 85  C 1 
ATOM 663  O O   . PRO C 1 85  ? -21.412 0.488   0.740   1.00 95.89 85  C 1 
ATOM 664  C CB  . PRO C 1 85  ? -21.406 -1.958  2.667   1.00 95.76 85  C 1 
ATOM 665  C CG  . PRO C 1 85  ? -22.803 -2.143  2.076   1.00 93.72 85  C 1 
ATOM 666  C CD  . PRO C 1 85  ? -23.635 -1.101  2.817   1.00 95.91 85  C 1 
ATOM 667  N N   . ILE C 1 86  ? -19.535 0.876   1.927   1.00 96.83 86  C 1 
ATOM 668  C CA  . ILE C 1 86  ? -18.877 1.751   0.937   1.00 96.73 86  C 1 
ATOM 669  C C   . ILE C 1 86  ? -17.489 1.265   0.515   1.00 97.17 86  C 1 
ATOM 670  O O   . ILE C 1 86  ? -16.882 1.824   -0.395  1.00 95.61 86  C 1 
ATOM 671  C CB  . ILE C 1 86  ? -18.800 3.207   1.457   1.00 95.35 86  C 1 
ATOM 672  C CG1 . ILE C 1 86  ? -18.054 3.308   2.810   1.00 87.56 86  C 1 
ATOM 673  C CG2 . ILE C 1 86  ? -20.207 3.813   1.534   1.00 85.45 86  C 1 
ATOM 674  C CD1 . ILE C 1 86  ? -17.706 4.741   3.225   1.00 83.39 86  C 1 
ATOM 675  N N   . GLY C 1 87  ? -16.956 0.255   1.179   1.00 97.23 87  C 1 
ATOM 676  C CA  . GLY C 1 87  ? -15.614 -0.235  0.909   1.00 97.39 87  C 1 
ATOM 677  C C   . GLY C 1 87  ? -15.154 -1.256  1.930   1.00 97.85 87  C 1 
ATOM 678  O O   . GLY C 1 87  ? -15.931 -1.722  2.766   1.00 97.28 87  C 1 
ATOM 679  N N   . THR C 1 88  ? -13.871 -1.571  1.865   1.00 98.16 88  C 1 
ATOM 680  C CA  . THR C 1 88  ? -13.219 -2.520  2.762   1.00 98.32 88  C 1 
ATOM 681  C C   . THR C 1 88  ? -11.866 -1.980  3.200   1.00 98.61 88  C 1 
ATOM 682  O O   . THR C 1 88  ? -11.214 -1.229  2.475   1.00 98.26 88  C 1 
ATOM 683  C CB  . THR C 1 88  ? -13.074 -3.904  2.117   1.00 97.21 88  C 1 
ATOM 684  O OG1 . THR C 1 88  ? -12.275 -3.835  0.974   1.00 86.01 88  C 1 
ATOM 685  C CG2 . THR C 1 88  ? -14.407 -4.494  1.675   1.00 89.47 88  C 1 
ATOM 686  N N   . LYS C 1 89  ? -11.446 -2.334  4.405   1.00 98.43 89  C 1 
ATOM 687  C CA  . LYS C 1 89  ? -10.121 -1.982  4.914   1.00 98.55 89  C 1 
ATOM 688  C C   . LYS C 1 89  ? -9.505  -3.129  5.692   1.00 98.73 89  C 1 
ATOM 689  O O   . LYS C 1 89  ? -10.199 -3.874  6.382   1.00 98.26 89  C 1 
ATOM 690  C CB  . LYS C 1 89  ? -10.164 -0.682  5.736   1.00 97.35 89  C 1 
ATOM 691  C CG  . LYS C 1 89  ? -10.882 -0.858  7.083   1.00 96.07 89  C 1 
ATOM 692  C CD  . LYS C 1 89  ? -10.896 0.449   7.872   1.00 95.40 89  C 1 
ATOM 693  C CE  . LYS C 1 89  ? -11.587 0.193   9.218   1.00 89.17 89  C 1 
ATOM 694  N NZ  . LYS C 1 89  ? -11.705 1.442   10.006  1.00 83.76 89  C 1 
ATOM 695  N N   . VAL C 1 90  ? -8.189  -3.201  5.659   1.00 98.70 90  C 1 
ATOM 696  C CA  . VAL C 1 90  ? -7.413  -4.135  6.479   1.00 98.74 90  C 1 
ATOM 697  C C   . VAL C 1 90  ? -6.251  -3.396  7.129   1.00 98.86 90  C 1 
ATOM 698  O O   . VAL C 1 90  ? -5.689  -2.462  6.556   1.00 98.61 90  C 1 
ATOM 699  C CB  . VAL C 1 90  ? -6.987  -5.357  5.650   1.00 97.95 90  C 1 
ATOM 700  C CG1 . VAL C 1 90  ? -6.012  -5.011  4.523   1.00 93.27 90  C 1 
ATOM 701  C CG2 . VAL C 1 90  ? -6.379  -6.447  6.530   1.00 93.44 90  C 1 
ATOM 702  N N   . THR C 1 91  ? -5.921  -3.760  8.359   1.00 98.73 91  C 1 
ATOM 703  C CA  . THR C 1 91  ? -4.779  -3.192  9.083   1.00 98.78 91  C 1 
ATOM 704  C C   . THR C 1 91  ? -3.787  -4.294  9.402   1.00 98.77 91  C 1 
ATOM 705  O O   . THR C 1 91  ? -4.072  -5.167  10.221  1.00 98.23 91  C 1 
ATOM 706  C CB  . THR C 1 91  ? -5.208  -2.470  10.361  1.00 98.53 91  C 1 
ATOM 707  O OG1 . THR C 1 91  ? -6.149  -1.463  10.078  1.00 94.28 91  C 1 
ATOM 708  C CG2 . THR C 1 91  ? -4.022  -1.774  11.032  1.00 95.79 91  C 1 
ATOM 709  N N   . LEU C 1 92  ? -2.616  -4.207  8.780   1.00 98.70 92  C 1 
ATOM 710  C CA  . LEU C 1 92  ? -1.524  -5.151  8.947   1.00 98.71 92  C 1 
ATOM 711  C C   . LEU C 1 92  ? -0.548  -4.650  10.011  1.00 98.73 92  C 1 
ATOM 712  O O   . LEU C 1 92  ? -0.231  -3.460  10.076  1.00 98.39 92  C 1 
ATOM 713  C CB  . LEU C 1 92  ? -0.830  -5.380  7.597   1.00 98.59 92  C 1 
ATOM 714  C CG  . LEU C 1 92  ? -1.761  -5.879  6.477   1.00 97.85 92  C 1 
ATOM 715  C CD1 . LEU C 1 92  ? -0.959  -6.051  5.194   1.00 97.00 92  C 1 
ATOM 716  C CD2 . LEU C 1 92  ? -2.428  -7.207  6.841   1.00 96.48 92  C 1 
ATOM 717  N N   . ARG C 1 93  ? -0.103  -5.556  10.865  1.00 98.52 93  C 1 
ATOM 718  C CA  . ARG C 1 93  ? 0.859   -5.302  11.946  1.00 98.38 93  C 1 
ATOM 719  C C   . ARG C 1 93  ? 1.841   -6.469  12.049  1.00 98.23 93  C 1 
ATOM 720  O O   . ARG C 1 93  ? 1.557   -7.549  11.530  1.00 97.01 93  C 1 
ATOM 721  C CB  . ARG C 1 93  ? 0.130   -5.106  13.289  1.00 97.97 93  C 1 
ATOM 722  C CG  . ARG C 1 93  ? -0.769  -3.858  13.314  1.00 96.78 93  C 1 
ATOM 723  C CD  . ARG C 1 93  ? -1.357  -3.671  14.715  1.00 97.01 93  C 1 
ATOM 724  N NE  . ARG C 1 93  ? -2.217  -2.477  14.809  1.00 95.59 93  C 1 
ATOM 725  C CZ  . ARG C 1 93  ? -3.488  -2.386  14.455  1.00 96.57 93  C 1 
ATOM 726  N NH1 . ARG C 1 93  ? -4.135  -3.377  13.902  1.00 88.41 93  C 1 
ATOM 727  N NH2 . ARG C 1 93  ? -4.137  -1.276  14.654  1.00 92.41 93  C 1 
ATOM 728  N N   . ALA C 1 94  ? 2.953   -6.236  12.762  1.00 96.92 94  C 1 
ATOM 729  C CA  . ALA C 1 94  ? 3.968   -7.250  13.026  1.00 96.52 94  C 1 
ATOM 730  C C   . ALA C 1 94  ? 4.413   -7.972  11.735  1.00 96.95 94  C 1 
ATOM 731  O O   . ALA C 1 94  ? 4.621   -7.307  10.714  1.00 96.04 94  C 1 
ATOM 732  C CB  . ALA C 1 94  ? 3.462   -8.152  14.161  1.00 95.02 94  C 1 
ATOM 733  N N   . ASP C 1 95  ? 4.525   -9.289  11.754  1.00 96.68 95  C 1 
ATOM 734  C CA  . ASP C 1 95  ? 5.077   -10.068 10.643  1.00 96.53 95  C 1 
ATOM 735  C C   . ASP C 1 95  ? 4.300   -9.882  9.335   1.00 97.37 95  C 1 
ATOM 736  O O   . ASP C 1 95  ? 4.903   -9.667  8.285   1.00 96.93 95  C 1 
ATOM 737  C CB  . ASP C 1 95  ? 5.118   -11.550 11.028  1.00 94.91 95  C 1 
ATOM 738  C CG  . ASP C 1 95  ? 5.888   -11.792 12.329  1.00 89.98 95  C 1 
ATOM 739  O OD1 . ASP C 1 95  ? 6.868   -11.050 12.570  1.00 81.39 95  C 1 
ATOM 740  O OD2 . ASP C 1 95  ? 5.421   -12.652 13.100  1.00 82.41 95  C 1 
ATOM 741  N N   . LYS C 1 96  ? 2.957   -9.860  9.379   1.00 97.37 96  C 1 
ATOM 742  C CA  . LYS C 1 96  ? 2.119   -9.663  8.182   1.00 97.72 96  C 1 
ATOM 743  C C   . LYS C 1 96  ? 2.393   -8.330  7.488   1.00 98.24 96  C 1 
ATOM 744  O O   . LYS C 1 96  ? 2.365   -8.251  6.267   1.00 98.03 96  C 1 
ATOM 745  C CB  . LYS C 1 96  ? 0.627   -9.759  8.535   1.00 97.46 96  C 1 
ATOM 746  C CG  . LYS C 1 96  ? 0.211   -11.167 8.981   1.00 95.82 96  C 1 
ATOM 747  C CD  . LYS C 1 96  ? -1.315  -11.257 9.081   1.00 91.69 96  C 1 
ATOM 748  C CE  . LYS C 1 96  ? -1.741  -12.686 9.421   1.00 86.23 96  C 1 
ATOM 749  N NZ  . LYS C 1 96  ? -3.201  -12.870 9.228   1.00 76.87 96  C 1 
ATOM 750  N N   . MET C 1 97  ? 2.673   -7.290  8.254   1.00 97.82 97  C 1 
ATOM 751  C CA  . MET C 1 97  ? 3.046   -5.981  7.736   1.00 98.21 97  C 1 
ATOM 752  C C   . MET C 1 97  ? 4.375   -6.035  6.971   1.00 98.40 97  C 1 
ATOM 753  O O   . MET C 1 97  ? 4.456   -5.503  5.870   1.00 98.24 97  C 1 
ATOM 754  C CB  . MET C 1 97  ? 3.124   -5.013  8.919   1.00 97.77 97  C 1 
ATOM 755  C CG  . MET C 1 97  ? 3.560   -3.598  8.544   1.00 97.09 97  C 1 
ATOM 756  S SD  . MET C 1 97  ? 3.924   -2.590  10.003  1.00 96.97 97  C 1 
ATOM 757  C CE  . MET C 1 97  ? 5.492   -3.333  10.533  1.00 93.88 97  C 1 
ATOM 758  N N   . PHE C 1 98  ? 5.390   -6.692  7.526   1.00 98.12 98  C 1 
ATOM 759  C CA  . PHE C 1 98  ? 6.695   -6.811  6.875   1.00 98.04 98  C 1 
ATOM 760  C C   . PHE C 1 98  ? 6.640   -7.698  5.626   1.00 98.08 98  C 1 
ATOM 761  O O   . PHE C 1 98  ? 7.230   -7.336  4.613   1.00 97.81 98  C 1 
ATOM 762  C CB  . PHE C 1 98  ? 7.731   -7.334  7.870   1.00 97.73 98  C 1 
ATOM 763  C CG  . PHE C 1 98  ? 8.167   -6.314  8.904   1.00 97.70 98  C 1 
ATOM 764  C CD1 . PHE C 1 98  ? 8.959   -5.217  8.517   1.00 96.02 98  C 1 
ATOM 765  C CD2 . PHE C 1 98  ? 7.804   -6.467  10.256  1.00 96.23 98  C 1 
ATOM 766  C CE1 . PHE C 1 98  ? 9.387   -4.277  9.472   1.00 95.71 98  C 1 
ATOM 767  C CE2 . PHE C 1 98  ? 8.232   -5.529  11.211  1.00 95.66 98  C 1 
ATOM 768  C CZ  . PHE C 1 98  ? 9.026   -4.435  10.820  1.00 96.25 98  C 1 
ATOM 769  N N   . TYR C 1 99  ? 5.896   -8.797  5.659   1.00 98.02 99  C 1 
ATOM 770  C CA  . TYR C 1 99  ? 5.667   -9.629  4.470   1.00 97.90 99  C 1 
ATOM 771  C C   . TYR C 1 99  ? 4.947   -8.858  3.363   1.00 98.06 99  C 1 
ATOM 772  O O   . TYR C 1 99  ? 5.349   -8.925  2.203   1.00 97.83 99  C 1 
ATOM 773  C CB  . TYR C 1 99  ? 4.862   -10.884 4.841   1.00 97.42 99  C 1 
ATOM 774  C CG  . TYR C 1 99  ? 5.649   -11.942 5.593   1.00 92.30 99  C 1 
ATOM 775  C CD1 . TYR C 1 99  ? 6.779   -12.534 4.993   1.00 86.93 99  C 1 
ATOM 776  C CD2 . TYR C 1 99  ? 5.253   -12.350 6.883   1.00 85.16 99  C 1 
ATOM 777  C CE1 . TYR C 1 99  ? 7.526   -13.503 5.692   1.00 77.51 99  C 1 
ATOM 778  C CE2 . TYR C 1 99  ? 5.996   -13.319 7.585   1.00 78.41 99  C 1 
ATOM 779  C CZ  . TYR C 1 99  ? 7.138   -13.892 6.990   1.00 78.58 99  C 1 
ATOM 780  O OH  . TYR C 1 99  ? 7.874   -14.810 7.672   1.00 75.86 99  C 1 
ATOM 781  N N   . PHE C 1 100 ? 3.921   -8.094  3.708   1.00 98.03 100 C 1 
ATOM 782  C CA  . PHE C 1 100 ? 3.214   -7.261  2.740   1.00 98.31 100 C 1 
ATOM 783  C C   . PHE C 1 100 ? 4.122   -6.175  2.155   1.00 98.44 100 C 1 
ATOM 784  O O   . PHE C 1 100 ? 4.121   -5.979  0.945   1.00 98.31 100 C 1 
ATOM 785  C CB  . PHE C 1 100 ? 1.975   -6.652  3.397   1.00 98.34 100 C 1 
ATOM 786  C CG  . PHE C 1 100 ? 1.221   -5.742  2.455   1.00 98.54 100 C 1 
ATOM 787  C CD1 . PHE C 1 100 ? 1.423   -4.348  2.501   1.00 98.15 100 C 1 
ATOM 788  C CD2 . PHE C 1 100 ? 0.375   -6.290  1.475   1.00 98.18 100 C 1 
ATOM 789  C CE1 . PHE C 1 100 ? 0.783   -3.514  1.575   1.00 98.08 100 C 1 
ATOM 790  C CE2 . PHE C 1 100 ? -0.266  -5.452  0.549   1.00 98.02 100 C 1 
ATOM 791  C CZ  . PHE C 1 100 ? -0.060  -4.064  0.599   1.00 98.33 100 C 1 
ATOM 792  N N   . MET C 1 101 ? 4.918   -5.492  2.985   1.00 98.32 101 C 1 
ATOM 793  C CA  . MET C 1 101 ? 5.867   -4.469  2.526   1.00 98.31 101 C 1 
ATOM 794  C C   . MET C 1 101 ? 6.906   -5.058  1.566   1.00 98.41 101 C 1 
ATOM 795  O O   . MET C 1 101 ? 7.149   -4.486  0.509   1.00 97.98 101 C 1 
ATOM 796  C CB  . MET C 1 101 ? 6.540   -3.823  3.748   1.00 97.67 101 C 1 
ATOM 797  C CG  . MET C 1 101 ? 7.514   -2.696  3.374   1.00 94.79 101 C 1 
ATOM 798  S SD  . MET C 1 101 ? 6.734   -1.259  2.608   1.00 92.29 101 C 1 
ATOM 799  C CE  . MET C 1 101 ? 8.206   -0.240  2.286   1.00 84.25 101 C 1 
ATOM 800  N N   . ASP C 1 102 ? 7.484   -6.208  1.910   1.00 97.83 102 C 1 
ATOM 801  C CA  . ASP C 1 102 ? 8.478   -6.879  1.067   1.00 97.78 102 C 1 
ATOM 802  C C   . ASP C 1 102 ? 7.892   -7.278  -0.290  1.00 97.92 102 C 1 
ATOM 803  O O   . ASP C 1 102 ? 8.468   -6.997  -1.340  1.00 97.42 102 C 1 
ATOM 804  C CB  . ASP C 1 102 ? 9.023   -8.102  1.825   1.00 97.02 102 C 1 
ATOM 805  C CG  . ASP C 1 102 ? 10.294  -8.673  1.194   1.00 95.68 102 C 1 
ATOM 806  O OD1 . ASP C 1 102 ? 11.050  -7.907  0.561   1.00 91.85 102 C 1 
ATOM 807  O OD2 . ASP C 1 102 ? 10.608  -9.862  1.402   1.00 91.14 102 C 1 
ATOM 808  N N   . LYS C 1 103 ? 6.689   -7.854  -0.287  1.00 98.20 103 C 1 
ATOM 809  C CA  . LYS C 1 103 ? 5.949   -8.192  -1.504  1.00 98.11 103 C 1 
ATOM 810  C C   . LYS C 1 103 ? 5.629   -6.957  -2.345  1.00 98.38 103 C 1 
ATOM 811  O O   . LYS C 1 103 ? 5.825   -6.970  -3.557  1.00 98.13 103 C 1 
ATOM 812  C CB  . LYS C 1 103 ? 4.670   -8.942  -1.109  1.00 97.25 103 C 1 
ATOM 813  C CG  . LYS C 1 103 ? 3.879   -9.387  -2.356  1.00 95.55 103 C 1 
ATOM 814  C CD  . LYS C 1 103 ? 2.616   -10.166 -1.982  1.00 94.41 103 C 1 
ATOM 815  C CE  . LYS C 1 103 ? 1.575   -9.294  -1.280  1.00 87.94 103 C 1 
ATOM 816  N NZ  . LYS C 1 103 ? 0.318   -10.060 -1.097  1.00 84.92 103 C 1 
ATOM 817  N N   . LEU C 1 104 ? 5.148   -5.893  -1.706  1.00 98.13 104 C 1 
ATOM 818  C CA  . LEU C 1 104 ? 4.773   -4.668  -2.404  1.00 98.25 104 C 1 
ATOM 819  C C   . LEU C 1 104 ? 5.972   -4.048  -3.119  1.00 98.30 104 C 1 
ATOM 820  O O   . LEU C 1 104 ? 5.873   -3.722  -4.298  1.00 97.96 104 C 1 
ATOM 821  C CB  . LEU C 1 104 ? 4.094   -3.719  -1.404  1.00 98.21 104 C 1 
ATOM 822  C CG  . LEU C 1 104 ? 3.592   -2.418  -2.057  1.00 97.73 104 C 1 
ATOM 823  C CD1 . LEU C 1 104 ? 2.251   -2.019  -1.477  1.00 96.69 104 C 1 
ATOM 824  C CD2 . LEU C 1 104 ? 4.554   -1.248  -1.826  1.00 96.61 104 C 1 
ATOM 825  N N   . VAL C 1 105 ? 7.105   -3.925  -2.437  1.00 98.12 105 C 1 
ATOM 826  C CA  . VAL C 1 105 ? 8.320   -3.317  -2.995  1.00 97.96 105 C 1 
ATOM 827  C C   . VAL C 1 105 ? 8.976   -4.212  -4.043  1.00 97.99 105 C 1 
ATOM 828  O O   . VAL C 1 105 ? 9.351   -3.737  -5.111  1.00 97.25 105 C 1 
ATOM 829  C CB  . VAL C 1 105 ? 9.298   -2.963  -1.863  1.00 97.35 105 C 1 
ATOM 830  C CG1 . VAL C 1 105 ? 10.654  -2.489  -2.395  1.00 95.07 105 C 1 
ATOM 831  C CG2 . VAL C 1 105 ? 8.728   -1.832  -1.000  1.00 95.02 105 C 1 
ATOM 832  N N   . SER C 1 106 ? 9.110   -5.502  -3.749  1.00 97.75 106 C 1 
ATOM 833  C CA  . SER C 1 106 ? 9.906   -6.408  -4.581  1.00 97.54 106 C 1 
ATOM 834  C C   . SER C 1 106 ? 9.141   -6.956  -5.785  1.00 97.72 106 C 1 
ATOM 835  O O   . SER C 1 106 ? 9.756   -7.256  -6.805  1.00 96.22 106 C 1 
ATOM 836  C CB  . SER C 1 106 ? 10.428  -7.589  -3.748  1.00 96.44 106 C 1 
ATOM 837  O OG  . SER C 1 106 ? 11.108  -7.145  -2.587  1.00 89.84 106 C 1 
ATOM 838  N N   . VAL C 1 107 ? 7.821   -7.112  -5.677  1.00 98.06 107 C 1 
ATOM 839  C CA  . VAL C 1 107 ? 7.015   -7.803  -6.693  1.00 98.05 107 C 1 
ATOM 840  C C   . VAL C 1 107 ? 5.947   -6.892  -7.292  1.00 98.19 107 C 1 
ATOM 841  O O   . VAL C 1 107 ? 5.838   -6.806  -8.512  1.00 97.30 107 C 1 
ATOM 842  C CB  . VAL C 1 107 ? 6.380   -9.094  -6.129  1.00 97.47 107 C 1 
ATOM 843  C CG1 . VAL C 1 107 ? 5.667   -9.893  -7.226  1.00 95.02 107 C 1 
ATOM 844  C CG2 . VAL C 1 107 ? 7.426   -10.019 -5.490  1.00 95.11 107 C 1 
ATOM 845  N N   . SER C 1 108 ? 5.162   -6.206  -6.460  1.00 97.93 108 C 1 
ATOM 846  C CA  . SER C 1 108 ? 3.968   -5.500  -6.932  1.00 98.02 108 C 1 
ATOM 847  C C   . SER C 1 108 ? 4.288   -4.162  -7.604  1.00 98.08 108 C 1 
ATOM 848  O O   . SER C 1 108 ? 3.778   -3.899  -8.690  1.00 97.19 108 C 1 
ATOM 849  C CB  . SER C 1 108 ? 2.971   -5.298  -5.788  1.00 97.65 108 C 1 
ATOM 850  O OG  . SER C 1 108 ? 2.678   -6.526  -5.148  1.00 92.67 108 C 1 
ATOM 851  N N   . LEU C 1 109 ? 5.144   -3.321  -7.015  1.00 98.01 109 C 1 
ATOM 852  C CA  . LEU C 1 109 ? 5.479   -2.013  -7.599  1.00 97.90 109 C 1 
ATOM 853  C C   . LEU C 1 109 ? 6.142   -2.110  -8.987  1.00 97.75 109 C 1 
ATOM 854  O O   . LEU C 1 109 ? 5.720   -1.361  -9.871  1.00 96.75 109 C 1 
ATOM 855  C CB  . LEU C 1 109 ? 6.325   -1.165  -6.631  1.00 97.74 109 C 1 
ATOM 856  C CG  . LEU C 1 109 ? 5.568   -0.616  -5.409  1.00 97.42 109 C 1 
ATOM 857  C CD1 . LEU C 1 109 ? 6.544   0.156   -4.514  1.00 96.11 109 C 1 
ATOM 858  C CD2 . LEU C 1 109 ? 4.435   0.338   -5.793  1.00 95.91 109 C 1 
ATOM 859  N N   . PRO C 1 110 ? 7.079   -3.035  -9.245  1.00 97.77 110 C 1 
ATOM 860  C CA  . PRO C 1 110 ? 7.641   -3.208  -10.590 1.00 97.40 110 C 1 
ATOM 861  C C   . PRO C 1 110 ? 6.625   -3.646  -11.657 1.00 97.33 110 C 1 
ATOM 862  O O   . PRO C 1 110 ? 6.880   -3.483  -12.844 1.00 95.97 110 C 1 
ATOM 863  C CB  . PRO C 1 110 ? 8.749   -4.254  -10.432 1.00 96.62 110 C 1 
ATOM 864  C CG  . PRO C 1 110 ? 9.157   -4.127  -8.968  1.00 95.50 110 C 1 
ATOM 865  C CD  . PRO C 1 110 ? 7.830   -3.827  -8.287  1.00 97.42 110 C 1 
ATOM 866  N N   . ARG C 1 111 ? 5.480   -4.207  -11.259 1.00 97.34 111 C 1 
ATOM 867  C CA  . ARG C 1 111 ? 4.401   -4.618  -12.173 1.00 96.88 111 C 1 
ATOM 868  C C   . ARG C 1 111 ? 3.467   -3.471  -12.568 1.00 96.89 111 C 1 
ATOM 869  O O   . ARG C 1 111 ? 2.637   -3.654  -13.459 1.00 94.82 111 C 1 
ATOM 870  C CB  . ARG C 1 111 ? 3.594   -5.762  -11.543 1.00 95.90 111 C 1 
ATOM 871  C CG  . ARG C 1 111 ? 4.364   -7.087  -11.537 1.00 93.63 111 C 1 
ATOM 872  C CD  . ARG C 1 111 ? 3.510   -8.155  -10.847 1.00 93.91 111 C 1 
ATOM 873  N NE  . ARG C 1 111 ? 4.058   -9.512  -11.041 1.00 89.56 111 C 1 
ATOM 874  C CZ  . ARG C 1 111 ? 3.354   -10.631 -11.026 1.00 88.52 111 C 1 
ATOM 875  N NH1 . ARG C 1 111 ? 2.079   -10.641 -10.742 1.00 80.47 111 C 1 
ATOM 876  N NH2 . ARG C 1 111 ? 3.909   -11.772 -11.315 1.00 82.05 111 C 1 
ATOM 877  N N   . VAL C 1 112 ? 3.579   -2.316  -11.921 1.00 96.99 112 C 1 
ATOM 878  C CA  . VAL C 1 112 ? 2.794   -1.131  -12.278 1.00 96.74 112 C 1 
ATOM 879  C C   . VAL C 1 112 ? 3.187   -0.678  -13.684 1.00 96.59 112 C 1 
ATOM 880  O O   . VAL C 1 112 ? 4.365   -0.478  -13.981 1.00 94.83 112 C 1 
ATOM 881  C CB  . VAL C 1 112 ? 2.978   0.005   -11.259 1.00 96.32 112 C 1 
ATOM 882  C CG1 . VAL C 1 112 ? 2.199   1.265   -11.659 1.00 94.59 112 C 1 
ATOM 883  C CG2 . VAL C 1 112 ? 2.478   -0.400  -9.871  1.00 94.49 112 C 1 
ATOM 884  N N   . ARG C 1 113 ? 2.202   -0.473  -14.550 1.00 95.66 113 C 1 
ATOM 885  C CA  . ARG C 1 113 ? 2.411   0.055   -15.900 1.00 94.60 113 C 1 
ATOM 886  C C   . ARG C 1 113 ? 3.049   1.442   -15.828 1.00 94.55 113 C 1 
ATOM 887  O O   . ARG C 1 113 ? 2.576   2.300   -15.086 1.00 90.96 113 C 1 
ATOM 888  C CB  . ARG C 1 113 ? 1.068   0.060   -16.645 1.00 92.35 113 C 1 
ATOM 889  C CG  . ARG C 1 113 ? 1.258   0.321   -18.148 1.00 84.07 113 C 1 
ATOM 890  C CD  . ARG C 1 113 ? -0.090  0.362   -18.885 1.00 81.30 113 C 1 
ATOM 891  N NE  . ARG C 1 113 ? -0.803  -0.927  -18.805 1.00 76.56 113 C 1 
ATOM 892  C CZ  . ARG C 1 113 ? -2.078  -1.139  -19.090 1.00 71.75 113 C 1 
ATOM 893  N NH1 . ARG C 1 113 ? -2.843  -0.206  -19.575 1.00 65.78 113 C 1 
ATOM 894  N NH2 . ARG C 1 113 ? -2.611  -2.311  -18.871 1.00 65.05 113 C 1 
ATOM 895  N N   . ASP C 1 114 ? 4.105   1.660   -16.607 1.00 95.37 114 C 1 
ATOM 896  C CA  . ASP C 1 114 ? 4.880   2.908   -16.652 1.00 95.19 114 C 1 
ATOM 897  C C   . ASP C 1 114 ? 5.416   3.374   -15.287 1.00 95.72 114 C 1 
ATOM 898  O O   . ASP C 1 114 ? 5.417   4.564   -14.957 1.00 91.94 114 C 1 
ATOM 899  C CB  . ASP C 1 114 ? 4.109   4.001   -17.414 1.00 92.79 114 C 1 
ATOM 900  C CG  . ASP C 1 114 ? 3.716   3.565   -18.824 1.00 87.19 114 C 1 
ATOM 901  O OD1 . ASP C 1 114 ? 4.565   2.925   -19.482 1.00 81.68 114 C 1 
ATOM 902  O OD2 . ASP C 1 114 ? 2.577   3.883   -19.225 1.00 83.12 114 C 1 
ATOM 903  N N   . PHE C 1 115 ? 5.882   2.445   -14.466 1.00 95.90 115 C 1 
ATOM 904  C CA  . PHE C 1 115 ? 6.394   2.757   -13.137 1.00 96.23 115 C 1 
ATOM 905  C C   . PHE C 1 115 ? 7.647   3.642   -13.198 1.00 96.63 115 C 1 
ATOM 906  O O   . PHE C 1 115 ? 8.718   3.220   -13.629 1.00 94.66 115 C 1 
ATOM 907  C CB  . PHE C 1 115 ? 6.663   1.463   -12.365 1.00 95.91 115 C 1 
ATOM 908  C CG  . PHE C 1 115 ? 7.009   1.715   -10.909 1.00 96.91 115 C 1 
ATOM 909  C CD1 . PHE C 1 115 ? 8.295   1.426   -10.422 1.00 94.78 115 C 1 
ATOM 910  C CD2 . PHE C 1 115 ? 6.042   2.258   -10.045 1.00 95.14 115 C 1 
ATOM 911  C CE1 . PHE C 1 115 ? 8.602   1.659   -9.075  1.00 94.15 115 C 1 
ATOM 912  C CE2 . PHE C 1 115 ? 6.349   2.500   -8.699  1.00 94.72 115 C 1 
ATOM 913  C CZ  . PHE C 1 115 ? 7.629   2.191   -8.214  1.00 95.75 115 C 1 
ATOM 914  N N   . ARG C 1 116 ? 7.512   4.883   -12.711 1.00 96.68 116 C 1 
ATOM 915  C CA  . ARG C 1 116 ? 8.615   5.862   -12.603 1.00 96.45 116 C 1 
ATOM 916  C C   . ARG C 1 116 ? 9.123   6.053   -11.168 1.00 97.03 116 C 1 
ATOM 917  O O   . ARG C 1 116 ? 9.937   6.931   -10.915 1.00 93.83 116 C 1 
ATOM 918  C CB  . ARG C 1 116 ? 8.189   7.198   -13.228 1.00 95.31 116 C 1 
ATOM 919  C CG  . ARG C 1 116 ? 7.933   7.083   -14.737 1.00 91.62 116 C 1 
ATOM 920  C CD  . ARG C 1 116 ? 7.630   8.464   -15.326 1.00 86.59 116 C 1 
ATOM 921  N NE  . ARG C 1 116 ? 7.394   8.393   -16.779 1.00 80.60 116 C 1 
ATOM 922  C CZ  . ARG C 1 116 ? 7.199   9.414   -17.594 1.00 72.11 116 C 1 
ATOM 923  N NH1 . ARG C 1 116 ? 7.193   10.649  -17.169 1.00 68.01 116 C 1 
ATOM 924  N NH2 . ARG C 1 116 ? 7.002   9.210   -18.867 1.00 67.53 116 C 1 
ATOM 925  N N   . GLY C 1 117 ? 8.629   5.251   -10.239 1.00 97.08 117 C 1 
ATOM 926  C CA  . GLY C 1 117 ? 8.825   5.435   -8.802  1.00 97.38 117 C 1 
ATOM 927  C C   . GLY C 1 117 ? 7.568   5.967   -8.112  1.00 97.77 117 C 1 
ATOM 928  O O   . GLY C 1 117 ? 6.616   6.427   -8.748  1.00 96.67 117 C 1 
ATOM 929  N N   . VAL C 1 118 ? 7.564   5.879   -6.792  1.00 97.70 118 C 1 
ATOM 930  C CA  . VAL C 1 118 ? 6.461   6.373   -5.953  1.00 97.79 118 C 1 
ATOM 931  C C   . VAL C 1 118 ? 6.637   7.862   -5.652  1.00 98.01 118 C 1 
ATOM 932  O O   . VAL C 1 118 ? 7.759   8.367   -5.606  1.00 97.13 118 C 1 
ATOM 933  C CB  . VAL C 1 118 ? 6.288   5.536   -4.675  1.00 97.17 118 C 1 
ATOM 934  C CG1 . VAL C 1 118 ? 6.013   4.066   -5.012  1.00 95.18 118 C 1 
ATOM 935  C CG2 . VAL C 1 118 ? 7.484   5.607   -3.724  1.00 94.64 118 C 1 
ATOM 936  N N   . ASN C 1 119 ? 5.536   8.583   -5.441  1.00 97.79 119 C 1 
ATOM 937  C CA  . ASN C 1 119 ? 5.555   10.029  -5.213  1.00 97.80 119 C 1 
ATOM 938  C C   . ASN C 1 119 ? 6.312   10.382  -3.915  1.00 98.14 119 C 1 
ATOM 939  O O   . ASN C 1 119 ? 5.872   9.967   -2.842  1.00 97.65 119 C 1 
ATOM 940  C CB  . ASN C 1 119 ? 4.105   10.543  -5.195  1.00 96.79 119 C 1 
ATOM 941  C CG  . ASN C 1 119 ? 3.997   12.052  -5.020  1.00 94.85 119 C 1 
ATOM 942  O OD1 . ASN C 1 119 ? 4.964   12.770  -4.847  1.00 89.36 119 C 1 
ATOM 943  N ND2 . ASN C 1 119 ? 2.803   12.588  -5.058  1.00 89.66 119 C 1 
ATOM 944  N N   . PRO C 1 120 ? 7.399   11.182  -3.973  1.00 97.69 120 C 1 
ATOM 945  C CA  . PRO C 1 120 ? 8.173   11.549  -2.787  1.00 97.31 120 C 1 
ATOM 946  C C   . PRO C 1 120 ? 7.475   12.556  -1.859  1.00 97.42 120 C 1 
ATOM 947  O O   . PRO C 1 120 ? 7.951   12.766  -0.746  1.00 95.94 120 C 1 
ATOM 948  C CB  . PRO C 1 120 ? 9.478   12.124  -3.345  1.00 96.37 120 C 1 
ATOM 949  C CG  . PRO C 1 120 ? 9.048   12.744  -4.669  1.00 95.30 120 C 1 
ATOM 950  C CD  . PRO C 1 120 ? 7.989   11.761  -5.162  1.00 97.26 120 C 1 
ATOM 951  N N   . ASN C 1 121 ? 6.381   13.178  -2.302  1.00 97.11 121 C 1 
ATOM 952  C CA  . ASN C 1 121 ? 5.669   14.237  -1.574  1.00 96.80 121 C 1 
ATOM 953  C C   . ASN C 1 121 ? 4.364   13.753  -0.919  1.00 97.30 121 C 1 
ATOM 954  O O   . ASN C 1 121 ? 3.588   14.566  -0.425  1.00 94.57 121 C 1 
ATOM 955  C CB  . ASN C 1 121 ? 5.415   15.418  -2.527  1.00 95.47 121 C 1 
ATOM 956  C CG  . ASN C 1 121 ? 6.685   16.042  -3.074  1.00 93.22 121 C 1 
ATOM 957  O OD1 . ASN C 1 121 ? 7.765   15.961  -2.512  1.00 82.39 121 C 1 
ATOM 958  N ND2 . ASN C 1 121 ? 6.604   16.690  -4.209  1.00 82.84 121 C 1 
ATOM 959  N N   . ALA C 1 122 ? 4.091   12.460  -0.922  1.00 97.19 122 C 1 
ATOM 960  C CA  . ALA C 1 122 ? 2.846   11.901  -0.385  1.00 97.77 122 C 1 
ATOM 961  C C   . ALA C 1 122 ? 2.891   11.633  1.139   1.00 98.09 122 C 1 
ATOM 962  O O   . ALA C 1 122 ? 2.305   10.664  1.622   1.00 96.64 122 C 1 
ATOM 963  C CB  . ALA C 1 122 ? 2.452   10.691  -1.235  1.00 97.32 122 C 1 
ATOM 964  N N   . PHE C 1 123 ? 3.594   12.499  1.881   1.00 98.12 123 C 1 
ATOM 965  C CA  . PHE C 1 123 ? 3.677   12.481  3.341   1.00 98.09 123 C 1 
ATOM 966  C C   . PHE C 1 123 ? 2.663   13.449  3.959   1.00 97.90 123 C 1 
ATOM 967  O O   . PHE C 1 123 ? 2.227   14.405  3.321   1.00 96.06 123 C 1 
ATOM 968  C CB  . PHE C 1 123 ? 5.106   12.790  3.788   1.00 97.82 123 C 1 
ATOM 969  C CG  . PHE C 1 123 ? 6.114   11.724  3.406   1.00 98.33 123 C 1 
ATOM 970  C CD1 . PHE C 1 123 ? 6.333   10.627  4.260   1.00 97.29 123 C 1 
ATOM 971  C CD2 . PHE C 1 123 ? 6.828   11.823  2.201   1.00 97.36 123 C 1 
ATOM 972  C CE1 . PHE C 1 123 ? 7.267   9.637   3.913   1.00 96.94 123 C 1 
ATOM 973  C CE2 . PHE C 1 123 ? 7.759   10.828  1.852   1.00 97.06 123 C 1 
ATOM 974  C CZ  . PHE C 1 123 ? 7.982   9.738   2.708   1.00 97.97 123 C 1 
ATOM 975  N N   . ASP C 1 124 ? 2.289   13.213  5.213   1.00 97.94 124 C 1 
ATOM 976  C CA  . ASP C 1 124 ? 1.246   13.976  5.925   1.00 97.60 124 C 1 
ATOM 977  C C   . ASP C 1 124 ? 1.780   15.061  6.879   1.00 97.56 124 C 1 
ATOM 978  O O   . ASP C 1 124 ? 1.007   15.641  7.647   1.00 93.88 124 C 1 
ATOM 979  C CB  . ASP C 1 124 ? 0.299   12.995  6.642   1.00 96.19 124 C 1 
ATOM 980  C CG  . ASP C 1 124 ? 0.886   12.311  7.884   1.00 95.79 124 C 1 
ATOM 981  O OD1 . ASP C 1 124 ? 2.120   12.340  8.095   1.00 91.66 124 C 1 
ATOM 982  O OD2 . ASP C 1 124 ? 0.094   11.718  8.655   1.00 92.60 124 C 1 
ATOM 983  N N   . GLY C 1 125 ? 3.078   15.333  6.886   1.00 97.33 125 C 1 
ATOM 984  C CA  . GLY C 1 125 ? 3.757   16.236  7.835   1.00 96.92 125 C 1 
ATOM 985  C C   . GLY C 1 125 ? 4.021   15.630  9.217   1.00 97.32 125 C 1 
ATOM 986  O O   . GLY C 1 125 ? 4.576   16.293  10.094  1.00 94.97 125 C 1 
ATOM 987  N N   . ARG C 1 126 ? 3.592   14.390  9.441   1.00 97.12 126 C 1 
ATOM 988  C CA  . ARG C 1 126 ? 3.715   13.670  10.721  1.00 96.81 126 C 1 
ATOM 989  C C   . ARG C 1 126 ? 4.383   12.302  10.564  1.00 97.19 126 C 1 
ATOM 990  O O   . ARG C 1 126 ? 4.206   11.428  11.411  1.00 92.73 126 C 1 
ATOM 991  C CB  . ARG C 1 126 ? 2.340   13.554  11.391  1.00 95.61 126 C 1 
ATOM 992  C CG  . ARG C 1 126 ? 1.727   14.918  11.713  1.00 93.06 126 C 1 
ATOM 993  C CD  . ARG C 1 126 ? 0.395   14.709  12.430  1.00 88.46 126 C 1 
ATOM 994  N NE  . ARG C 1 126 ? -0.221  15.999  12.786  1.00 83.75 126 C 1 
ATOM 995  C CZ  . ARG C 1 126 ? -1.341  16.163  13.461  1.00 76.39 126 C 1 
ATOM 996  N NH1 . ARG C 1 126 ? -2.044  15.148  13.879  1.00 72.08 126 C 1 
ATOM 997  N NH2 . ARG C 1 126 ? -1.782  17.367  13.729  1.00 70.98 126 C 1 
ATOM 998  N N   . GLY C 1 127 ? 5.114   12.118  9.473   1.00 96.73 127 C 1 
ATOM 999  C CA  . GLY C 1 127 ? 5.872   10.901  9.200   1.00 96.97 127 C 1 
ATOM 1000 C C   . GLY C 1 127 ? 5.048   9.717   8.690   1.00 97.87 127 C 1 
ATOM 1001 O O   . GLY C 1 127 ? 5.560   8.599   8.655   1.00 96.79 127 C 1 
ATOM 1002 N N   . ASN C 1 128 ? 3.789   9.905   8.289   1.00 98.34 128 C 1 
ATOM 1003 C CA  . ASN C 1 128 ? 3.036   8.854   7.609   1.00 98.53 128 C 1 
ATOM 1004 C C   . ASN C 1 128 ? 3.075   9.059   6.097   1.00 98.61 128 C 1 
ATOM 1005 O O   . ASN C 1 128 ? 3.099   10.181  5.610   1.00 97.91 128 C 1 
ATOM 1006 C CB  . ASN C 1 128 ? 1.603   8.752   8.128   1.00 98.16 128 C 1 
ATOM 1007 C CG  . ASN C 1 128 ? 1.521   8.714   9.639   1.00 97.89 128 C 1 
ATOM 1008 O OD1 . ASN C 1 128 ? 2.000   7.797   10.290  1.00 93.21 128 C 1 
ATOM 1009 N ND2 . ASN C 1 128 ? 0.909   9.706   10.236  1.00 93.69 128 C 1 
ATOM 1010 N N   . TYR C 1 129 ? 3.053   7.960   5.353   1.00 98.67 129 C 1 
ATOM 1011 C CA  . TYR C 1 129 ? 3.120   7.968   3.896   1.00 98.74 129 C 1 
ATOM 1012 C C   . TYR C 1 129 ? 1.897   7.299   3.280   1.00 98.78 129 C 1 
ATOM 1013 O O   . TYR C 1 129 ? 1.518   6.199   3.686   1.00 98.54 129 C 1 
ATOM 1014 C CB  . TYR C 1 129 ? 4.425   7.299   3.452   1.00 98.66 129 C 1 
ATOM 1015 C CG  . TYR C 1 129 ? 4.609   7.317   1.951   1.00 98.69 129 C 1 
ATOM 1016 C CD1 . TYR C 1 129 ? 4.376   6.159   1.184   1.00 98.13 129 C 1 
ATOM 1017 C CD2 . TYR C 1 129 ? 4.964   8.517   1.314   1.00 98.20 129 C 1 
ATOM 1018 C CE1 . TYR C 1 129 ? 4.499   6.205   -0.217  1.00 98.08 129 C 1 
ATOM 1019 C CE2 . TYR C 1 129 ? 5.081   8.569   -0.090  1.00 98.01 129 C 1 
ATOM 1020 C CZ  . TYR C 1 129 ? 4.844   7.413   -0.853  1.00 98.29 129 C 1 
ATOM 1021 O OH  . TYR C 1 129 ? 4.940   7.472   -2.209  1.00 97.62 129 C 1 
ATOM 1022 N N   . ALA C 1 130 ? 1.292   7.949   2.286   1.00 98.65 130 C 1 
ATOM 1023 C CA  . ALA C 1 130 ? 0.126   7.441   1.573   1.00 98.62 130 C 1 
ATOM 1024 C C   . ALA C 1 130 ? 0.482   7.103   0.119   1.00 98.60 130 C 1 
ATOM 1025 O O   . ALA C 1 130 ? 0.907   7.965   -0.647  1.00 97.82 130 C 1 
ATOM 1026 C CB  . ALA C 1 130 ? -1.003  8.469   1.677   1.00 98.24 130 C 1 
ATOM 1027 N N   . LEU C 1 131 ? 0.282   5.853   -0.269  1.00 98.54 131 C 1 
ATOM 1028 C CA  . LEU C 1 131 ? 0.474   5.360   -1.625  1.00 98.48 131 C 1 
ATOM 1029 C C   . LEU C 1 131 ? -0.878  4.994   -2.237  1.00 98.50 131 C 1 
ATOM 1030 O O   . LEU C 1 131 ? -1.531  4.049   -1.796  1.00 97.72 131 C 1 
ATOM 1031 C CB  . LEU C 1 131 ? 1.440   4.165   -1.585  1.00 98.19 131 C 1 
ATOM 1032 C CG  . LEU C 1 131 ? 1.703   3.521   -2.954  1.00 97.49 131 C 1 
ATOM 1033 C CD1 . LEU C 1 131 ? 2.426   4.482   -3.903  1.00 95.53 131 C 1 
ATOM 1034 C CD2 . LEU C 1 131 ? 2.570   2.275   -2.782  1.00 95.42 131 C 1 
ATOM 1035 N N   . GLY C 1 132 ? -1.270  5.722   -3.283  1.00 98.17 132 C 1 
ATOM 1036 C CA  . GLY C 1 132 ? -2.431  5.369   -4.093  1.00 97.91 132 C 1 
ATOM 1037 C C   . GLY C 1 132 ? -2.052  4.400   -5.211  1.00 97.94 132 C 1 
ATOM 1038 O O   . GLY C 1 132 ? -1.170  4.690   -6.016  1.00 96.75 132 C 1 
ATOM 1039 N N   . VAL C 1 133 ? -2.738  3.276   -5.280  1.00 97.75 133 C 1 
ATOM 1040 C CA  . VAL C 1 133 ? -2.610  2.280   -6.342  1.00 97.51 133 C 1 
ATOM 1041 C C   . VAL C 1 133 ? -3.871  2.322   -7.201  1.00 97.46 133 C 1 
ATOM 1042 O O   . VAL C 1 133 ? -4.977  2.289   -6.674  1.00 95.85 133 C 1 
ATOM 1043 C CB  . VAL C 1 133 ? -2.367  0.882   -5.751  1.00 96.36 133 C 1 
ATOM 1044 C CG1 . VAL C 1 133 ? -2.328  -0.173  -6.848  1.00 93.42 133 C 1 
ATOM 1045 C CG2 . VAL C 1 133 ? -1.042  0.828   -4.984  1.00 93.44 133 C 1 
ATOM 1046 N N   . LYS C 1 134 ? -3.711  2.409   -8.527  1.00 97.45 134 C 1 
ATOM 1047 C CA  . LYS C 1 134 ? -4.846  2.538   -9.458  1.00 96.96 134 C 1 
ATOM 1048 C C   . LYS C 1 134 ? -5.541  1.211   -9.760  1.00 97.08 134 C 1 
ATOM 1049 O O   . LYS C 1 134 ? -6.734  1.206   -10.037 1.00 94.74 134 C 1 
ATOM 1050 C CB  . LYS C 1 134 ? -4.386  3.187   -10.766 1.00 95.87 134 C 1 
ATOM 1051 C CG  . LYS C 1 134 ? -3.941  4.644   -10.579 1.00 92.77 134 C 1 
ATOM 1052 C CD  . LYS C 1 134 ? -3.582  5.251   -11.940 1.00 86.57 134 C 1 
ATOM 1053 C CE  . LYS C 1 134 ? -3.145  6.708   -11.780 1.00 79.96 134 C 1 
ATOM 1054 N NZ  . LYS C 1 134 ? -2.787  7.305   -13.092 1.00 68.09 134 C 1 
ATOM 1055 N N   . GLU C 1 135 ? -4.790  0.119   -9.742  1.00 96.58 135 C 1 
ATOM 1056 C CA  . GLU C 1 135 ? -5.237  -1.190  -10.199 1.00 96.45 135 C 1 
ATOM 1057 C C   . GLU C 1 135 ? -4.813  -2.270  -9.199  1.00 97.31 135 C 1 
ATOM 1058 O O   . GLU C 1 135 ? -3.659  -2.310  -8.778  1.00 95.90 135 C 1 
ATOM 1059 C CB  . GLU C 1 135 ? -4.644  -1.491  -11.588 1.00 93.12 135 C 1 
ATOM 1060 C CG  . GLU C 1 135 ? -5.052  -0.472  -12.672 1.00 86.39 135 C 1 
ATOM 1061 C CD  . GLU C 1 135 ? -4.461  -0.747  -14.066 1.00 88.12 135 C 1 
ATOM 1062 O OE1 . GLU C 1 135 ? -4.655  0.118   -14.958 1.00 80.56 135 C 1 
ATOM 1063 O OE2 . GLU C 1 135 ? -3.785  -1.782  -14.256 1.00 81.25 135 C 1 
ATOM 1064 N N   . GLN C 1 136 ? -5.719  -3.182  -8.855  1.00 97.29 136 C 1 
ATOM 1065 C CA  . GLN C 1 136 ? -5.390  -4.325  -7.998  1.00 97.23 136 C 1 
ATOM 1066 C C   . GLN C 1 136 ? -4.536  -5.397  -8.707  1.00 97.50 136 C 1 
ATOM 1067 O O   . GLN C 1 136 ? -3.893  -6.200  -8.044  1.00 96.43 136 C 1 
ATOM 1068 C CB  . GLN C 1 136 ? -6.665  -4.905  -7.365  1.00 95.67 136 C 1 
ATOM 1069 C CG  . GLN C 1 136 ? -7.652  -5.655  -8.277  1.00 93.01 136 C 1 
ATOM 1070 C CD  . GLN C 1 136 ? -8.732  -4.796  -8.909  1.00 95.04 136 C 1 
ATOM 1071 O OE1 . GLN C 1 136 ? -8.520  -3.682  -9.348  1.00 90.01 136 C 1 
ATOM 1072 N NE2 . GLN C 1 136 ? -9.948  -5.296  -8.993  1.00 89.11 136 C 1 
ATOM 1073 N N   . LEU C 1 137 ? -4.467  -5.362  -10.036 1.00 97.19 137 C 1 
ATOM 1074 C CA  . LEU C 1 137 ? -3.709  -6.292  -10.886 1.00 97.19 137 C 1 
ATOM 1075 C C   . LEU C 1 137 ? -2.190  -6.305  -10.646 1.00 97.70 137 C 1 
ATOM 1076 O O   . LEU C 1 137 ? -1.501  -7.213  -11.105 1.00 96.56 137 C 1 
ATOM 1077 C CB  . LEU C 1 137 ? -3.964  -5.911  -12.351 1.00 96.15 137 C 1 
ATOM 1078 C CG  . LEU C 1 137 ? -5.338  -6.341  -12.864 1.00 93.52 137 C 1 
ATOM 1079 C CD1 . LEU C 1 137 ? -5.655  -5.642  -14.180 1.00 88.46 137 C 1 
ATOM 1080 C CD2 . LEU C 1 137 ? -5.345  -7.855  -13.084 1.00 88.40 137 C 1 
ATOM 1081 N N   . ILE C 1 138 ? -1.661  -5.309  -9.951  1.00 97.50 138 C 1 
ATOM 1082 C CA  . ILE C 1 138 ? -0.235  -5.283  -9.606  1.00 97.67 138 C 1 
ATOM 1083 C C   . ILE C 1 138 ? 0.161   -6.435  -8.671  1.00 97.93 138 C 1 
ATOM 1084 O O   . ILE C 1 138 ? 1.334   -6.800  -8.612  1.00 97.32 138 C 1 
ATOM 1085 C CB  . ILE C 1 138 ? 0.168   -3.926  -8.999  1.00 97.32 138 C 1 
ATOM 1086 C CG1 . ILE C 1 138 ? -0.431  -3.708  -7.592  1.00 95.09 138 C 1 
ATOM 1087 C CG2 . ILE C 1 138 ? -0.204  -2.778  -9.964  1.00 93.77 138 C 1 
ATOM 1088 C CD1 . ILE C 1 138 ? 0.161   -2.500  -6.875  1.00 93.74 138 C 1 
ATOM 1089 N N   . PHE C 1 139 ? -0.808  -6.988  -7.946  1.00 97.92 139 C 1 
ATOM 1090 C CA  . PHE C 1 139 ? -0.576  -8.087  -7.019  1.00 97.97 139 C 1 
ATOM 1091 C C   . PHE C 1 139 ? -0.649  -9.430  -7.753  1.00 97.83 139 C 1 
ATOM 1092 O O   . PHE C 1 139 ? -1.592  -9.671  -8.503  1.00 97.11 139 C 1 
ATOM 1093 C CB  . PHE C 1 139 ? -1.565  -8.000  -5.853  1.00 97.95 139 C 1 
ATOM 1094 C CG  . PHE C 1 139 ? -1.369  -6.765  -4.996  1.00 98.27 139 C 1 
ATOM 1095 C CD1 . PHE C 1 139 ? -0.324  -6.718  -4.053  1.00 97.34 139 C 1 
ATOM 1096 C CD2 . PHE C 1 139 ? -2.204  -5.646  -5.164  1.00 97.34 139 C 1 
ATOM 1097 C CE1 . PHE C 1 139 ? -0.120  -5.559  -3.283  1.00 97.13 139 C 1 
ATOM 1098 C CE2 . PHE C 1 139 ? -1.999  -4.487  -4.393  1.00 97.13 139 C 1 
ATOM 1099 C CZ  . PHE C 1 139 ? -0.956  -4.443  -3.453  1.00 97.75 139 C 1 
ATOM 1100 N N   . PRO C 1 140 ? 0.337   -10.308 -7.559  1.00 97.78 140 C 1 
ATOM 1101 C CA  . PRO C 1 140 ? 0.397   -11.586 -8.264  1.00 97.34 140 C 1 
ATOM 1102 C C   . PRO C 1 140 ? -0.719  -12.564 -7.882  1.00 97.45 140 C 1 
ATOM 1103 O O   . PRO C 1 140 ? -0.982  -13.488 -8.641  1.00 96.01 140 C 1 
ATOM 1104 C CB  . PRO C 1 140 ? 1.772   -12.167 -7.908  1.00 96.53 140 C 1 
ATOM 1105 C CG  . PRO C 1 140 ? 2.074   -11.565 -6.540  1.00 95.77 140 C 1 
ATOM 1106 C CD  . PRO C 1 140 ? 1.453   -10.177 -6.643  1.00 97.72 140 C 1 
ATOM 1107 N N   . GLU C 1 141 ? -1.354  -12.375 -6.730  1.00 96.97 141 C 1 
ATOM 1108 C CA  . GLU C 1 141 ? -2.440  -13.223 -6.237  1.00 96.44 141 C 1 
ATOM 1109 C C   . GLU C 1 141 ? -3.758  -13.011 -6.994  1.00 96.45 141 C 1 
ATOM 1110 O O   . GLU C 1 141 ? -4.682  -13.815 -6.853  1.00 94.52 141 C 1 
ATOM 1111 C CB  . GLU C 1 141 ? -2.672  -12.954 -4.739  1.00 95.42 141 C 1 
ATOM 1112 C CG  . GLU C 1 141 ? -1.451  -13.225 -3.850  1.00 93.60 141 C 1 
ATOM 1113 C CD  . GLU C 1 141 ? -0.483  -12.042 -3.683  1.00 94.33 141 C 1 
ATOM 1114 O OE1 . GLU C 1 141 ? 0.365   -12.109 -2.766  1.00 90.21 141 C 1 
ATOM 1115 O OE2 . GLU C 1 141 ? -0.585  -11.011 -4.382  1.00 89.78 141 C 1 
ATOM 1116 N N   . ILE C 1 142 ? -3.856  -11.924 -7.756  1.00 97.16 142 C 1 
ATOM 1117 C CA  . ILE C 1 142 ? -5.070  -11.571 -8.481  1.00 97.13 142 C 1 
ATOM 1118 C C   . ILE C 1 142 ? -4.940  -11.997 -9.942  1.00 97.04 142 C 1 
ATOM 1119 O O   . ILE C 1 142 ? -4.082  -11.522 -10.684 1.00 95.58 142 C 1 
ATOM 1120 C CB  . ILE C 1 142 ? -5.397  -10.076 -8.305  1.00 96.81 142 C 1 
ATOM 1121 C CG1 . ILE C 1 142 ? -5.604  -9.786  -6.798  1.00 94.71 142 C 1 
ATOM 1122 C CG2 . ILE C 1 142 ? -6.655  -9.726  -9.110  1.00 95.24 142 C 1 
ATOM 1123 C CD1 . ILE C 1 142 ? -6.080  -8.378  -6.479  1.00 90.10 142 C 1 
ATOM 1124 N N   . GLU C 1 143 ? -5.841  -12.886 -10.352 1.00 96.42 143 C 1 
ATOM 1125 C CA  . GLU C 1 143 ? -5.956  -13.340 -11.736 1.00 95.62 143 C 1 
ATOM 1126 C C   . GLU C 1 143 ? -6.837  -12.382 -12.546 1.00 95.03 143 C 1 
ATOM 1127 O O   . GLU C 1 143 ? -7.948  -12.046 -12.131 1.00 93.11 143 C 1 
ATOM 1128 C CB  . GLU C 1 143 ? -6.545  -14.755 -11.767 1.00 94.44 143 C 1 
ATOM 1129 C CG  . GLU C 1 143 ? -5.599  -15.838 -11.207 1.00 87.97 143 C 1 
ATOM 1130 C CD  . GLU C 1 143 ? -6.339  -17.174 -11.021 1.00 84.57 143 C 1 
ATOM 1131 O OE1 . GLU C 1 143 ? -6.108  -17.874 -10.018 1.00 77.98 143 C 1 
ATOM 1132 O OE2 . GLU C 1 143 ? -7.298  -17.465 -11.777 1.00 78.40 143 C 1 
ATOM 1133 N N   . TYR C 1 144 ? -6.367  -11.987 -13.728 1.00 95.64 144 C 1 
ATOM 1134 C CA  . TYR C 1 144 ? -7.074  -11.055 -14.615 1.00 94.95 144 C 1 
ATOM 1135 C C   . TYR C 1 144 ? -8.488  -11.537 -14.971 1.00 95.18 144 C 1 
ATOM 1136 O O   . TYR C 1 144 ? -9.439  -10.762 -14.909 1.00 92.85 144 C 1 
ATOM 1137 C CB  . TYR C 1 144 ? -6.229  -10.834 -15.877 1.00 92.86 144 C 1 
ATOM 1138 C CG  . TYR C 1 144 ? -6.798  -9.787  -16.816 1.00 87.57 144 C 1 
ATOM 1139 C CD1 . TYR C 1 144 ? -7.624  -10.168 -17.891 1.00 81.25 144 C 1 
ATOM 1140 C CD2 . TYR C 1 144 ? -6.527  -8.424  -16.593 1.00 80.51 144 C 1 
ATOM 1141 C CE1 . TYR C 1 144 ? -8.183  -9.186  -18.736 1.00 76.47 144 C 1 
ATOM 1142 C CE2 . TYR C 1 144 ? -7.086  -7.439  -17.433 1.00 75.24 144 C 1 
ATOM 1143 C CZ  . TYR C 1 144 ? -7.917  -7.822  -18.504 1.00 77.51 144 C 1 
ATOM 1144 O OH  . TYR C 1 144 ? -8.468  -6.868  -19.306 1.00 73.80 144 C 1 
ATOM 1145 N N   . ASP C 1 145 ? -8.651  -12.830 -15.257 1.00 95.83 145 C 1 
ATOM 1146 C CA  . ASP C 1 145 ? -9.918  -13.422 -15.710 1.00 95.57 145 C 1 
ATOM 1147 C C   . ASP C 1 145 ? -11.017 -13.442 -14.630 1.00 95.29 145 C 1 
ATOM 1148 O O   . ASP C 1 145 ? -12.203 -13.553 -14.939 1.00 93.00 145 C 1 
ATOM 1149 C CB  . ASP C 1 145 ? -9.648  -14.853 -16.200 1.00 95.12 145 C 1 
ATOM 1150 C CG  . ASP C 1 145 ? -8.634  -14.920 -17.346 1.00 90.97 145 C 1 
ATOM 1151 O OD1 . ASP C 1 145 ? -8.639  -14.001 -18.190 1.00 83.94 145 C 1 
ATOM 1152 O OD2 . ASP C 1 145 ? -7.833  -15.874 -17.332 1.00 85.74 145 C 1 
ATOM 1153 N N   . LYS C 1 146 ? -10.638 -13.320 -13.354 1.00 95.10 146 C 1 
ATOM 1154 C CA  . LYS C 1 146 ? -11.584 -13.323 -12.223 1.00 93.80 146 C 1 
ATOM 1155 C C   . LYS C 1 146 ? -12.072 -11.923 -11.843 1.00 94.07 146 C 1 
ATOM 1156 O O   . LYS C 1 146 ? -12.965 -11.793 -11.000 1.00 91.57 146 C 1 
ATOM 1157 C CB  . LYS C 1 146 ? -10.958 -14.056 -11.027 1.00 92.62 146 C 1 
ATOM 1158 C CG  . LYS C 1 146 ? -10.775 -15.561 -11.302 1.00 89.43 146 C 1 
ATOM 1159 C CD  . LYS C 1 146 ? -10.144 -16.270 -10.096 1.00 83.87 146 C 1 
ATOM 1160 C CE  . LYS C 1 146 ? -9.947  -17.756 -10.415 1.00 79.88 146 C 1 
ATOM 1161 N NZ  . LYS C 1 146 ? -8.836  -18.354 -9.635  1.00 70.03 146 C 1 
ATOM 1162 N N   . ILE C 1 147 ? -11.493 -10.883 -12.438 1.00 94.22 147 C 1 
ATOM 1163 C CA  . ILE C 1 147 ? -11.816 -9.493  -12.111 1.00 93.94 147 C 1 
ATOM 1164 C C   . ILE C 1 147 ? -13.039 -9.039  -12.902 1.00 93.71 147 C 1 
ATOM 1165 O O   . ILE C 1 147 ? -13.065 -9.079  -14.123 1.00 90.49 147 C 1 
ATOM 1166 C CB  . ILE C 1 147 ? -10.606 -8.570  -12.348 1.00 92.29 147 C 1 
ATOM 1167 C CG1 . ILE C 1 147 ? -9.468  -8.981  -11.398 1.00 82.81 147 C 1 
ATOM 1168 C CG2 . ILE C 1 147 ? -10.980 -7.094  -12.114 1.00 79.90 147 C 1 
ATOM 1169 C CD1 . ILE C 1 147 ? -8.202  -8.162  -11.622 1.00 76.90 147 C 1 
ATOM 1170 N N   . ASP C 1 148 ? -14.027 -8.531  -12.186 1.00 94.11 148 C 1 
ATOM 1171 C CA  . ASP C 1 148 ? -15.215 -7.898  -12.772 1.00 92.24 148 C 1 
ATOM 1172 C C   . ASP C 1 148 ? -14.958 -6.423  -13.117 1.00 93.01 148 C 1 
ATOM 1173 O O   . ASP C 1 148 ? -15.387 -5.904  -14.141 1.00 89.29 148 C 1 
ATOM 1174 C CB  . ASP C 1 148 ? -16.328 -8.053  -11.731 1.00 88.03 148 C 1 
ATOM 1175 C CG  . ASP C 1 148 ? -17.718 -7.631  -12.202 1.00 79.94 148 C 1 
ATOM 1176 O OD1 . ASP C 1 148 ? -17.996 -7.691  -13.414 1.00 67.27 148 C 1 
ATOM 1177 O OD2 . ASP C 1 148 ? -18.520 -7.342  -11.281 1.00 75.98 148 C 1 
ATOM 1178 N N   . LYS C 1 149 ? -14.212 -5.731  -12.248 1.00 93.63 149 C 1 
ATOM 1179 C CA  . LYS C 1 149 ? -13.914 -4.307  -12.391 1.00 94.03 149 C 1 
ATOM 1180 C C   . LYS C 1 149 ? -12.560 -3.966  -11.791 1.00 95.20 149 C 1 
ATOM 1181 O O   . LYS C 1 149 ? -12.233 -4.387  -10.683 1.00 93.71 149 C 1 
ATOM 1182 C CB  . LYS C 1 149 ? -15.050 -3.518  -11.731 1.00 92.23 149 C 1 
ATOM 1183 C CG  . LYS C 1 149 ? -15.004 -2.011  -12.020 1.00 85.42 149 C 1 
ATOM 1184 C CD  . LYS C 1 149 ? -16.274 -1.394  -11.437 1.00 84.21 149 C 1 
ATOM 1185 C CE  . LYS C 1 149 ? -16.376 0.107   -11.654 1.00 78.69 149 C 1 
ATOM 1186 N NZ  . LYS C 1 149 ? -17.660 0.580   -11.092 1.00 70.74 149 C 1 
ATOM 1187 N N   . VAL C 1 150 ? -11.810 -3.118  -12.496 1.00 95.50 150 C 1 
ATOM 1188 C CA  . VAL C 1 150 ? -10.555 -2.565  -11.976 1.00 95.89 150 C 1 
ATOM 1189 C C   . VAL C 1 150 ? -10.863 -1.619  -10.820 1.00 96.13 150 C 1 
ATOM 1190 O O   . VAL C 1 150 ? -11.685 -0.706  -10.951 1.00 94.53 150 C 1 
ATOM 1191 C CB  . VAL C 1 150 ? -9.745  -1.866  -13.079 1.00 95.01 150 C 1 
ATOM 1192 C CG1 . VAL C 1 150 ? -8.427  -1.317  -12.530 1.00 92.30 150 C 1 
ATOM 1193 C CG2 . VAL C 1 150 ? -9.409  -2.842  -14.217 1.00 92.04 150 C 1 
ATOM 1194 N N   . ARG C 1 151 ? -10.211 -1.849  -9.682  1.00 96.37 151 C 1 
ATOM 1195 C CA  . ARG C 1 151 ? -10.366 -1.060  -8.456  1.00 96.24 151 C 1 
ATOM 1196 C C   . ARG C 1 151 ? -9.010  -0.590  -7.955  1.00 96.75 151 C 1 
ATOM 1197 O O   . ARG C 1 151 ? -8.052  -1.355  -7.901  1.00 95.31 151 C 1 
ATOM 1198 C CB  . ARG C 1 151 ? -11.092 -1.881  -7.388  1.00 94.94 151 C 1 
ATOM 1199 C CG  . ARG C 1 151 ? -12.545 -2.181  -7.790  1.00 92.18 151 C 1 
ATOM 1200 C CD  . ARG C 1 151 ? -13.210 -3.060  -6.739  1.00 90.38 151 C 1 
ATOM 1201 N NE  . ARG C 1 151 ? -14.579 -3.419  -7.138  1.00 86.94 151 C 1 
ATOM 1202 C CZ  . ARG C 1 151 ? -15.209 -4.530  -6.813  1.00 84.47 151 C 1 
ATOM 1203 N NH1 . ARG C 1 151 ? -14.687 -5.413  -6.015  1.00 79.09 151 C 1 
ATOM 1204 N NH2 . ARG C 1 151 ? -16.385 -4.775  -7.299  1.00 77.47 151 C 1 
ATOM 1205 N N   . GLY C 1 152 ? -8.954  0.677   -7.588  1.00 96.25 152 C 1 
ATOM 1206 C CA  . GLY C 1 152 ? -7.807  1.240   -6.889  1.00 96.58 152 C 1 
ATOM 1207 C C   . GLY C 1 152 ? -7.885  0.988   -5.384  1.00 97.41 152 C 1 
ATOM 1208 O O   . GLY C 1 152 ? -8.947  0.673   -4.840  1.00 96.69 152 C 1 
ATOM 1209 N N   . MET C 1 153 ? -6.755  1.168   -4.720  1.00 97.89 153 C 1 
ATOM 1210 C CA  . MET C 1 153 ? -6.662  1.092   -3.266  1.00 98.07 153 C 1 
ATOM 1211 C C   . MET C 1 153 ? -5.638  2.087   -2.734  1.00 98.31 153 C 1 
ATOM 1212 O O   . MET C 1 153 ? -4.652  2.408   -3.398  1.00 97.55 153 C 1 
ATOM 1213 C CB  . MET C 1 153 ? -6.355  -0.351  -2.823  1.00 96.85 153 C 1 
ATOM 1214 C CG  . MET C 1 153 ? -4.973  -0.848  -3.260  1.00 95.63 153 C 1 
ATOM 1215 S SD  . MET C 1 153 ? -4.650  -2.595  -2.899  1.00 96.04 153 C 1 
ATOM 1216 C CE  . MET C 1 153 ? -5.636  -3.378  -4.203  1.00 91.18 153 C 1 
ATOM 1217 N N   . ASP C 1 154 ? -5.860  2.530   -1.510  1.00 98.52 154 C 1 
ATOM 1218 C CA  . ASP C 1 154 ? -4.940  3.389   -0.779  1.00 98.64 154 C 1 
ATOM 1219 C C   . ASP C 1 154 ? -4.172  2.555   0.243   1.00 98.82 154 C 1 
ATOM 1220 O O   . ASP C 1 154 ? -4.769  1.873   1.084   1.00 98.56 154 C 1 
ATOM 1221 C CB  . ASP C 1 154 ? -5.695  4.527   -0.089  1.00 98.06 154 C 1 
ATOM 1222 C CG  . ASP C 1 154 ? -6.500  5.381   -1.069  1.00 94.95 154 C 1 
ATOM 1223 O OD1 . ASP C 1 154 ? -5.889  5.862   -2.047  1.00 87.52 154 C 1 
ATOM 1224 O OD2 . ASP C 1 154 ? -7.717  5.530   -0.812  1.00 88.14 154 C 1 
ATOM 1225 N N   . ILE C 1 155 ? -2.852  2.630   0.200   1.00 98.69 155 C 1 
ATOM 1226 C CA  . ILE C 1 155 ? -1.950  1.944   1.121   1.00 98.76 155 C 1 
ATOM 1227 C C   . ILE C 1 155 ? -1.270  3.006   1.981   1.00 98.80 155 C 1 
ATOM 1228 O O   . ILE C 1 155 ? -0.487  3.811   1.487   1.00 98.57 155 C 1 
ATOM 1229 C CB  . ILE C 1 155 ? -0.939  1.062   0.361   1.00 98.65 155 C 1 
ATOM 1230 C CG1 . ILE C 1 155 ? -1.655  0.068   -0.586  1.00 97.91 155 C 1 
ATOM 1231 C CG2 . ILE C 1 155 ? -0.054  0.315   1.379   1.00 98.21 155 C 1 
ATOM 1232 C CD1 . ILE C 1 155 ? -0.714  -0.718  -1.500  1.00 96.50 155 C 1 
ATOM 1233 N N   . ILE C 1 156 ? -1.577  3.014   3.261   1.00 98.79 156 C 1 
ATOM 1234 C CA  . ILE C 1 156 ? -1.063  3.991   4.221   1.00 98.82 156 C 1 
ATOM 1235 C C   . ILE C 1 156 ? -0.034  3.315   5.122   1.00 98.88 156 C 1 
ATOM 1236 O O   . ILE C 1 156 ? -0.357  2.391   5.876   1.00 98.72 156 C 1 
ATOM 1237 C CB  . ILE C 1 156 ? -2.206  4.651   5.026   1.00 98.58 156 C 1 
ATOM 1238 C CG1 . ILE C 1 156 ? -3.273  5.258   4.081   1.00 96.65 156 C 1 
ATOM 1239 C CG2 . ILE C 1 156 ? -1.626  5.723   5.965   1.00 97.42 156 C 1 
ATOM 1240 C CD1 . ILE C 1 156 ? -4.518  5.787   4.794   1.00 89.64 156 C 1 
ATOM 1241 N N   . PHE C 1 157 ? 1.193   3.822   5.078   1.00 98.81 157 C 1 
ATOM 1242 C CA  . PHE C 1 157 ? 2.299   3.425   5.935   1.00 98.81 157 C 1 
ATOM 1243 C C   . PHE C 1 157 ? 2.333   4.355   7.139   1.00 98.82 157 C 1 
ATOM 1244 O O   . PHE C 1 157 ? 2.648   5.534   7.008   1.00 98.49 157 C 1 
ATOM 1245 C CB  . PHE C 1 157 ? 3.615   3.488   5.156   1.00 98.70 157 C 1 
ATOM 1246 C CG  . PHE C 1 157 ? 3.619   2.619   3.916   1.00 98.68 157 C 1 
ATOM 1247 C CD1 . PHE C 1 157 ? 4.133   1.311   3.973   1.00 97.93 157 C 1 
ATOM 1248 C CD2 . PHE C 1 157 ? 3.063   3.103   2.714   1.00 97.91 157 C 1 
ATOM 1249 C CE1 . PHE C 1 157 ? 4.087   0.493   2.837   1.00 97.75 157 C 1 
ATOM 1250 C CE2 . PHE C 1 157 ? 3.011   2.278   1.582   1.00 97.78 157 C 1 
ATOM 1251 C CZ  . PHE C 1 157 ? 3.521   0.976   1.647   1.00 98.08 157 C 1 
ATOM 1252 N N   . VAL C 1 158 ? 1.995   3.825   8.302   1.00 98.66 158 C 1 
ATOM 1253 C CA  . VAL C 1 158 ? 2.050   4.567   9.563   1.00 98.70 158 C 1 
ATOM 1254 C C   . VAL C 1 158 ? 3.366   4.242   10.249  1.00 98.68 158 C 1 
ATOM 1255 O O   . VAL C 1 158 ? 3.603   3.093   10.635  1.00 98.12 158 C 1 
ATOM 1256 C CB  . VAL C 1 158 ? 0.846   4.254   10.466  1.00 98.52 158 C 1 
ATOM 1257 C CG1 . VAL C 1 158 ? 0.875   5.109   11.739  1.00 97.37 158 C 1 
ATOM 1258 C CG2 . VAL C 1 158 ? -0.478  4.526   9.740   1.00 97.30 158 C 1 
ATOM 1259 N N   . THR C 1 159 ? 4.206   5.258   10.408  1.00 98.53 159 C 1 
ATOM 1260 C CA  . THR C 1 159 ? 5.505   5.128   11.071  1.00 98.52 159 C 1 
ATOM 1261 C C   . THR C 1 159 ? 5.477   5.768   12.460  1.00 98.45 159 C 1 
ATOM 1262 O O   . THR C 1 159 ? 4.513   6.417   12.850  1.00 97.58 159 C 1 
ATOM 1263 C CB  . THR C 1 159 ? 6.655   5.667   10.200  1.00 98.13 159 C 1 
ATOM 1264 O OG1 . THR C 1 159 ? 6.751   7.057   10.330  1.00 95.47 159 C 1 
ATOM 1265 C CG2 . THR C 1 159 ? 6.528   5.327   8.713   1.00 95.40 159 C 1 
ATOM 1266 N N   . THR C 1 160 ? 6.537   5.561   13.230  1.00 98.40 160 C 1 
ATOM 1267 C CA  . THR C 1 160 ? 6.779   6.282   14.490  1.00 98.16 160 C 1 
ATOM 1268 C C   . THR C 1 160 ? 7.673   7.509   14.305  1.00 98.10 160 C 1 
ATOM 1269 O O   . THR C 1 160 ? 8.078   8.105   15.300  1.00 96.60 160 C 1 
ATOM 1270 C CB  . THR C 1 160 ? 7.364   5.367   15.580  1.00 97.59 160 C 1 
ATOM 1271 O OG1 . THR C 1 160 ? 8.626   4.881   15.189  1.00 94.03 160 C 1 
ATOM 1272 C CG2 . THR C 1 160 ? 6.469   4.162   15.876  1.00 92.58 160 C 1 
ATOM 1273 N N   . ALA C 1 161 ? 8.025   7.857   13.063  1.00 97.79 161 C 1 
ATOM 1274 C CA  . ALA C 1 161 ? 8.789   9.052   12.744  1.00 97.59 161 C 1 
ATOM 1275 C C   . ALA C 1 161 ? 8.000   10.309  13.135  1.00 97.29 161 C 1 
ATOM 1276 O O   . ALA C 1 161 ? 6.774   10.333  13.037  1.00 95.85 161 C 1 
ATOM 1277 C CB  . ALA C 1 161 ? 9.119   9.042   11.249  1.00 97.23 161 C 1 
ATOM 1278 N N   . LYS C 1 162 ? 8.717   11.352  13.557  1.00 97.64 162 C 1 
ATOM 1279 C CA  . LYS C 1 162 ? 8.120   12.655  13.898  1.00 97.03 162 C 1 
ATOM 1280 C C   . LYS C 1 162 ? 8.061   13.589  12.694  1.00 97.44 162 C 1 
ATOM 1281 O O   . LYS C 1 162 ? 7.195   14.459  12.642  1.00 95.30 162 C 1 
ATOM 1282 C CB  . LYS C 1 162 ? 8.913   13.305  15.036  1.00 95.87 162 C 1 
ATOM 1283 C CG  . LYS C 1 162 ? 8.830   12.507  16.346  1.00 93.60 162 C 1 
ATOM 1284 C CD  . LYS C 1 162 ? 9.684   13.180  17.424  1.00 86.47 162 C 1 
ATOM 1285 C CE  . LYS C 1 162 ? 9.664   12.350  18.712  1.00 82.50 162 C 1 
ATOM 1286 N NZ  . LYS C 1 162 ? 10.648  12.860  19.699  1.00 71.13 162 C 1 
ATOM 1287 N N   . THR C 1 163 ? 8.983   13.399  11.754  1.00 97.25 163 C 1 
ATOM 1288 C CA  . THR C 1 163 ? 9.136   14.236  10.563  1.00 97.40 163 C 1 
ATOM 1289 C C   . THR C 1 163 ? 9.031   13.407  9.283   1.00 97.92 163 C 1 
ATOM 1290 O O   . THR C 1 163 ? 9.287   12.201  9.270   1.00 97.35 163 C 1 
ATOM 1291 C CB  . THR C 1 163 ? 10.457  15.022  10.585  1.00 96.76 163 C 1 
ATOM 1292 O OG1 . THR C 1 163 ? 11.554  14.148  10.462  1.00 93.51 163 C 1 
ATOM 1293 C CG2 . THR C 1 163 ? 10.645  15.842  11.859  1.00 90.72 163 C 1 
ATOM 1294 N N   . ASP C 1 164 ? 8.680   14.069  8.193   1.00 97.82 164 C 1 
ATOM 1295 C CA  . ASP C 1 164 ? 8.587   13.429  6.883   1.00 98.02 164 C 1 
ATOM 1296 C C   . ASP C 1 164 ? 9.956   13.006  6.341   1.00 98.27 164 C 1 
ATOM 1297 O O   . ASP C 1 164 ? 10.058  12.001  5.640   1.00 97.83 164 C 1 
ATOM 1298 C CB  . ASP C 1 164 ? 7.894   14.380  5.900   1.00 97.44 164 C 1 
ATOM 1299 C CG  . ASP C 1 164 ? 6.407   14.586  6.193   1.00 96.84 164 C 1 
ATOM 1300 O OD1 . ASP C 1 164 ? 5.841   13.859  7.048   1.00 92.81 164 C 1 
ATOM 1301 O OD2 . ASP C 1 164 ? 5.814   15.467  5.544   1.00 93.19 164 C 1 
ATOM 1302 N N   . GLU C 1 165 ? 11.022  13.730  6.701   1.00 97.72 165 C 1 
ATOM 1303 C CA  . GLU C 1 165 ? 12.391  13.384  6.304   1.00 97.55 165 C 1 
ATOM 1304 C C   . GLU C 1 165 ? 12.839  12.053  6.913   1.00 97.99 165 C 1 
ATOM 1305 O O   . GLU C 1 165 ? 13.325  11.173  6.199   1.00 97.51 165 C 1 
ATOM 1306 C CB  . GLU C 1 165 ? 13.366  14.497  6.708   1.00 96.52 165 C 1 
ATOM 1307 C CG  . GLU C 1 165 ? 13.095  15.806  5.956   1.00 84.98 165 C 1 
ATOM 1308 C CD  . GLU C 1 165 ? 14.160  16.881  6.231   1.00 81.02 165 C 1 
ATOM 1309 O OE1 . GLU C 1 165 ? 14.117  17.903  5.507   1.00 72.25 165 C 1 
ATOM 1310 O OE2 . GLU C 1 165 ? 15.014  16.667  7.117   1.00 73.37 165 C 1 
ATOM 1311 N N   . GLU C 1 166 ? 12.599  11.871  8.212   1.00 97.76 166 C 1 
ATOM 1312 C CA  . GLU C 1 166 ? 12.882  10.612  8.908   1.00 97.79 166 C 1 
ATOM 1313 C C   . GLU C 1 166 ? 12.087  9.446   8.307   1.00 98.24 166 C 1 
ATOM 1314 O O   . GLU C 1 166 ? 12.627  8.364   8.061   1.00 97.97 166 C 1 
ATOM 1315 C CB  . GLU C 1 166 ? 12.495  10.742  10.387  1.00 97.02 166 C 1 
ATOM 1316 C CG  . GLU C 1 166 ? 13.401  11.666  11.213  1.00 95.14 166 C 1 
ATOM 1317 C CD  . GLU C 1 166 ? 12.852  11.895  12.636  1.00 94.89 166 C 1 
ATOM 1318 O OE1 . GLU C 1 166 ? 13.594  12.466  13.460  1.00 87.39 166 C 1 
ATOM 1319 O OE2 . GLU C 1 166 ? 11.676  11.524  12.910  1.00 89.87 166 C 1 
ATOM 1320 N N   . ALA C 1 167 ? 10.800  9.672   8.034   1.00 98.05 167 C 1 
ATOM 1321 C CA  . ALA C 1 167 ? 9.937   8.656   7.443   1.00 98.29 167 C 1 
ATOM 1322 C C   . ALA C 1 167 ? 10.356  8.298   6.013   1.00 98.50 167 C 1 
ATOM 1323 O O   . ALA C 1 167 ? 10.349  7.121   5.637   1.00 98.38 167 C 1 
ATOM 1324 C CB  . ALA C 1 167 ? 8.503   9.171   7.475   1.00 98.05 167 C 1 
ATOM 1325 N N   . ARG C 1 168 ? 10.748  9.295   5.214   1.00 98.54 168 C 1 
ATOM 1326 C CA  . ARG C 1 168 ? 11.235  9.096   3.850   1.00 98.48 168 C 1 
ATOM 1327 C C   . ARG C 1 168 ? 12.507  8.264   3.835   1.00 98.52 168 C 1 
ATOM 1328 O O   . ARG C 1 168 ? 12.606  7.333   3.039   1.00 98.13 168 C 1 
ATOM 1329 C CB  . ARG C 1 168 ? 11.438  10.462  3.189   1.00 97.91 168 C 1 
ATOM 1330 C CG  . ARG C 1 168 ? 11.863  10.327  1.724   1.00 95.44 168 C 1 
ATOM 1331 C CD  . ARG C 1 168 ? 11.982  11.713  1.097   1.00 93.21 168 C 1 
ATOM 1332 N NE  . ARG C 1 168 ? 12.421  11.627  -0.308  1.00 84.86 168 C 1 
ATOM 1333 C CZ  . ARG C 1 168 ? 12.585  12.649  -1.123  1.00 78.95 168 C 1 
ATOM 1334 N NH1 . ARG C 1 168 ? 12.362  13.879  -0.743  1.00 69.61 168 C 1 
ATOM 1335 N NH2 . ARG C 1 168 ? 12.979  12.457  -2.349  1.00 68.80 168 C 1 
ATOM 1336 N N   . GLU C 1 169 ? 13.446  8.570   4.713   1.00 98.01 169 C 1 
ATOM 1337 C CA  . GLU C 1 169 ? 14.691  7.808   4.815   1.00 98.06 169 C 1 
ATOM 1338 C C   . GLU C 1 169 ? 14.459  6.386   5.314   1.00 98.33 169 C 1 
ATOM 1339 O O   . GLU C 1 169 ? 14.998  5.446   4.732   1.00 97.98 169 C 1 
ATOM 1340 C CB  . GLU C 1 169 ? 15.669  8.554   5.718   1.00 97.62 169 C 1 
ATOM 1341 C CG  . GLU C 1 169 ? 16.194  9.815   5.019   1.00 91.59 169 C 1 
ATOM 1342 C CD  . GLU C 1 169 ? 17.054  9.516   3.779   1.00 91.12 169 C 1 
ATOM 1343 O OE1 . GLU C 1 169 ? 17.230  10.421  2.934   1.00 80.22 169 C 1 
ATOM 1344 O OE2 . GLU C 1 169 ? 17.727  8.467   3.737   1.00 82.79 169 C 1 
ATOM 1345 N N   . LEU C 1 170 ? 13.578  6.208   6.300   1.00 98.22 170 C 1 
ATOM 1346 C CA  . LEU C 1 170 ? 13.153  4.883   6.752   1.00 98.36 170 C 1 
ATOM 1347 C C   . LEU C 1 170 ? 12.595  4.051   5.592   1.00 98.55 170 C 1 
ATOM 1348 O O   . LEU C 1 170 ? 13.047  2.929   5.353   1.00 98.41 170 C 1 
ATOM 1349 C CB  . LEU C 1 170 ? 12.111  5.054   7.878   1.00 98.21 170 C 1 
ATOM 1350 C CG  . LEU C 1 170 ? 11.432  3.746   8.325   1.00 97.55 170 C 1 
ATOM 1351 C CD1 . LEU C 1 170 ? 12.413  2.784   8.987   1.00 96.21 170 C 1 
ATOM 1352 C CD2 . LEU C 1 170 ? 10.302  4.042   9.305   1.00 96.32 170 C 1 
ATOM 1353 N N   . LEU C 1 171 ? 11.630  4.588   4.846   1.00 98.46 171 C 1 
ATOM 1354 C CA  . LEU C 1 171 ? 11.001  3.868   3.738   1.00 98.45 171 C 1 
ATOM 1355 C C   . LEU C 1 171 ? 11.983  3.611   2.588   1.00 98.36 171 C 1 
ATOM 1356 O O   . LEU C 1 171 ? 11.975  2.527   2.010   1.00 98.04 171 C 1 
ATOM 1357 C CB  . LEU C 1 171 ? 9.764   4.643   3.259   1.00 98.41 171 C 1 
ATOM 1358 C CG  . LEU C 1 171 ? 8.586   4.665   4.250   1.00 97.85 171 C 1 
ATOM 1359 C CD1 . LEU C 1 171 ? 7.459   5.521   3.676   1.00 97.03 171 C 1 
ATOM 1360 C CD2 . LEU C 1 171 ? 8.015   3.269   4.528   1.00 96.60 171 C 1 
ATOM 1361 N N   . LYS C 1 172 ? 12.875  4.567   2.300   1.00 98.49 172 C 1 
ATOM 1362 C CA  . LYS C 1 172 ? 13.933  4.415   1.291   1.00 98.27 172 C 1 
ATOM 1363 C C   . LYS C 1 172 ? 14.899  3.286   1.649   1.00 98.30 172 C 1 
ATOM 1364 O O   . LYS C 1 172 ? 15.183  2.442   0.800   1.00 97.66 172 C 1 
ATOM 1365 C CB  . LYS C 1 172 ? 14.651  5.760   1.143   1.00 97.69 172 C 1 
ATOM 1366 C CG  . LYS C 1 172 ? 15.699  5.752   0.027   1.00 93.66 172 C 1 
ATOM 1367 C CD  . LYS C 1 172 ? 16.370  7.125   -0.024  1.00 91.46 172 C 1 
ATOM 1368 C CE  . LYS C 1 172 ? 17.461  7.165   -1.091  1.00 82.49 172 C 1 
ATOM 1369 N NZ  . LYS C 1 172 ? 18.172  8.463   -1.036  1.00 76.73 172 C 1 
ATOM 1370 N N   . LEU C 1 173 ? 15.357  3.226   2.898   1.00 98.08 173 C 1 
ATOM 1371 C CA  . LEU C 1 173 ? 16.247  2.161   3.372   1.00 98.12 173 C 1 
ATOM 1372 C C   . LEU C 1 173 ? 15.553  0.790   3.421   1.00 98.20 173 C 1 
ATOM 1373 O O   . LEU C 1 173 ? 16.192  -0.241  3.189   1.00 97.66 173 C 1 
ATOM 1374 C CB  . LEU C 1 173 ? 16.798  2.549   4.754   1.00 98.10 173 C 1 
ATOM 1375 C CG  . LEU C 1 173 ? 17.796  3.722   4.755   1.00 97.28 173 C 1 
ATOM 1376 C CD1 . LEU C 1 173 ? 18.101  4.122   6.197   1.00 94.85 173 C 1 
ATOM 1377 C CD2 . LEU C 1 173 ? 19.115  3.352   4.075   1.00 94.84 173 C 1 
ATOM 1378 N N   . LEU C 1 174 ? 14.237  0.771   3.645   1.00 97.87 174 C 1 
ATOM 1379 C CA  . LEU C 1 174 ? 13.419  -0.442  3.520   1.00 97.68 174 C 1 
ATOM 1380 C C   . LEU C 1 174 ? 13.240  -0.903  2.062   1.00 97.72 174 C 1 
ATOM 1381 O O   . LEU C 1 174 ? 12.806  -2.028  1.834   1.00 96.66 174 C 1 
ATOM 1382 C CB  . LEU C 1 174 ? 12.068  -0.225  4.224   1.00 97.63 174 C 1 
ATOM 1383 C CG  . LEU C 1 174 ? 12.150  -0.205  5.765   1.00 97.36 174 C 1 
ATOM 1384 C CD1 . LEU C 1 174 ? 10.798  0.214   6.344   1.00 95.83 174 C 1 
ATOM 1385 C CD2 . LEU C 1 174 ? 12.506  -1.574  6.348   1.00 95.78 174 C 1 
ATOM 1386 N N   . GLY C 1 175 ? 13.638  -0.078  1.093   1.00 97.79 175 C 1 
ATOM 1387 C CA  . GLY C 1 175 ? 13.654  -0.414  -0.329  1.00 97.74 175 C 1 
ATOM 1388 C C   . GLY C 1 175 ? 12.559  0.258   -1.152  1.00 98.09 175 C 1 
ATOM 1389 O O   . GLY C 1 175 ? 12.377  -0.113  -2.308  1.00 96.87 175 C 1 
ATOM 1390 N N   . MET C 1 176 ? 11.834  1.232   -0.609  1.00 97.91 176 C 1 
ATOM 1391 C CA  . MET C 1 176 ? 10.776  1.916   -1.352  1.00 98.14 176 C 1 
ATOM 1392 C C   . MET C 1 176 ? 11.364  2.770   -2.487  1.00 98.27 176 C 1 
ATOM 1393 O O   . MET C 1 176 ? 12.181  3.656   -2.226  1.00 97.26 176 C 1 
ATOM 1394 C CB  . MET C 1 176 ? 9.923   2.748   -0.390  1.00 97.49 176 C 1 
ATOM 1395 C CG  . MET C 1 176 ? 8.580   3.114   -1.024  1.00 94.42 176 C 1 
ATOM 1396 S SD  . MET C 1 176 ? 7.375   3.678   0.196   1.00 94.57 176 C 1 
ATOM 1397 C CE  . MET C 1 176 ? 5.850   3.463   -0.746  1.00 87.58 176 C 1 
ATOM 1398 N N   . PRO C 1 177 ? 10.974  2.528   -3.740  1.00 98.12 177 C 1 
ATOM 1399 C CA  . PRO C 1 177 ? 11.553  3.210   -4.888  1.00 97.93 177 C 1 
ATOM 1400 C C   . PRO C 1 177 ? 10.878  4.571   -5.107  1.00 98.16 177 C 1 
ATOM 1401 O O   . PRO C 1 177 ? 9.904   4.679   -5.851  1.00 97.15 177 C 1 
ATOM 1402 C CB  . PRO C 1 177 ? 11.365  2.224   -6.049  1.00 97.05 177 C 1 
ATOM 1403 C CG  . PRO C 1 177 ? 10.062  1.518   -5.696  1.00 96.22 177 C 1 
ATOM 1404 C CD  . PRO C 1 177 ? 10.093  1.448   -4.180  1.00 97.93 177 C 1 
ATOM 1405 N N   . PHE C 1 178 ? 11.377  5.632   -4.453  1.00 97.93 178 C 1 
ATOM 1406 C CA  . PHE C 1 178 ? 10.888  6.997   -4.685  1.00 98.00 178 C 1 
ATOM 1407 C C   . PHE C 1 178 ? 11.318  7.519   -6.062  1.00 97.96 178 C 1 
ATOM 1408 O O   . PHE C 1 178 ? 12.433  7.247   -6.511  1.00 96.81 178 C 1 
ATOM 1409 C CB  . PHE C 1 178 ? 11.336  7.932   -3.556  1.00 97.79 178 C 1 
ATOM 1410 C CG  . PHE C 1 178 ? 10.675  7.624   -2.226  1.00 98.31 178 C 1 
ATOM 1411 C CD1 . PHE C 1 178 ? 9.340   8.010   -2.001  1.00 97.56 178 C 1 
ATOM 1412 C CD2 . PHE C 1 178 ? 11.378  6.932   -1.225  1.00 97.55 178 C 1 
ATOM 1413 C CE1 . PHE C 1 178 ? 8.712   7.709   -0.779  1.00 97.42 178 C 1 
ATOM 1414 C CE2 . PHE C 1 178 ? 10.748  6.629   -0.005  1.00 97.38 178 C 1 
ATOM 1415 C CZ  . PHE C 1 178 ? 9.414   7.017   0.219   1.00 97.96 178 C 1 
ATOM 1416 N N   . SER C 1 179 ? 10.446  8.277   -6.718  1.00 97.11 179 C 1 
ATOM 1417 C CA  . SER C 1 179 ? 10.811  9.010   -7.933  1.00 96.30 179 C 1 
ATOM 1418 C C   . SER C 1 179 ? 11.867  10.074  -7.612  1.00 95.08 179 C 1 
ATOM 1419 O O   . SER C 1 179 ? 11.825  10.704  -6.554  1.00 89.38 179 C 1 
ATOM 1420 C CB  . SER C 1 179 ? 9.585   9.626   -8.615  1.00 95.32 179 C 1 
ATOM 1421 O OG  . SER C 1 179 ? 8.931   10.567  -7.790  1.00 87.91 179 C 1 
ATOM 1422 N N   . LYS C 1 180 ? 12.823  10.224  -8.527  1.00 95.85 180 C 1 
ATOM 1423 C CA  . LYS C 1 180 ? 13.856  11.268  -8.461  1.00 93.30 180 C 1 
ATOM 1424 C C   . LYS C 1 180 ? 13.304  12.621  -8.879  1.00 90.70 180 C 1 
ATOM 1425 O O   . LYS C 1 180 ? 12.424  12.643  -9.762  1.00 80.26 180 C 1 
ATOM 1426 C CB  . LYS C 1 180 ? 15.064  10.897  -9.321  1.00 89.09 180 C 1 
ATOM 1427 C CG  . LYS C 1 180 ? 15.875  9.734   -8.746  1.00 84.27 180 C 1 
ATOM 1428 C CD  . LYS C 1 180 ? 17.120  9.497   -9.608  1.00 80.59 180 C 1 
ATOM 1429 C CE  . LYS C 1 180 ? 17.958  8.356   -9.041  1.00 76.23 180 C 1 
ATOM 1430 N NZ  . LYS C 1 180 ? 19.173  8.124   -9.864  1.00 65.84 180 C 1 
ATOM 1431 O OXT . LYS C 1 180 ? 13.844  13.605  -8.314  1.00 76.12 180 C 1 
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