# 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_wrong-pilot
#
_entry.id wrong-pilot
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id 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 ARG 3   
1 n VAL 4   
1 n LYS 5   
1 n LYS 6   
1 n ALA 7   
1 n MET 8   
1 n ASN 9   
1 n ALA 10  
1 n ARG 11  
1 n LYS 12  
1 n LYS 13  
1 n HIS 14  
1 n LYS 15  
1 n LYS 16  
1 n ILE 17  
1 n LEU 18  
1 n LYS 19  
1 n LEU 20  
1 n ALA 21  
1 n LYS 22  
1 n GLY 23  
1 n PHE 24  
1 n ARG 25  
1 n GLY 26  
1 n SER 27  
1 n ARG 28  
1 n SER 29  
1 n LYS 30  
1 n LEU 31  
1 n TYR 32  
1 n ARG 33  
1 n PRO 34  
1 n ALA 35  
1 n ASN 36  
1 n THR 37  
1 n PHE 38  
1 n VAL 39  
1 n MET 40  
1 n LYS 41  
1 n ALA 42  
1 n LEU 43  
1 n LYS 44  
1 n ASN 45  
1 n ALA 46  
1 n TYR 47  
1 n ILE 48  
1 n GLY 49  
1 n ARG 50  
1 n LYS 51  
1 n LEU 52  
1 n LYS 53  
1 n LYS 54  
1 n ARG 55  
1 n ASP 56  
1 n PHE 57  
1 n ARG 58  
1 n LYS 59  
1 n LEU 60  
1 n TRP 61  
1 n ILE 62  
1 n GLN 63  
1 n ARG 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n MET 71  
1 n ASN 72  
1 n GLY 73  
1 n ILE 74  
1 n SER 75  
1 n TYR 76  
1 n SER 77  
1 n ARG 78  
1 n LEU 79  
1 n MET 80  
1 n ASN 81  
1 n GLY 82  
1 n LEU 83  
1 n LYS 84  
1 n LEU 85  
1 n SER 86  
1 n GLY 87  
1 n ILE 88  
1 n GLU 89  
1 n VAL 90  
1 n ASN 91  
1 n ARG 92  
1 n LYS 93  
1 n MET 94  
1 n LEU 95  
1 n SER 96  
1 n GLU 97  
1 n MET 98  
1 n ALA 99  
1 n ILE 100 
1 n GLN 101 
1 n ASP 102 
1 n PRO 103 
1 n GLU 104 
1 n GLY 105 
1 n PHE 106 
1 n ALA 107 
1 n LYS 108 
1 n LEU 109 
1 n ALA 110 
1 n GLU 111 
1 n VAL 112 
1 n ALA 113 
1 n LYS 114 
1 n ALA 115 
1 n LYS 116 
1 n LEU 117 
1 n ALA 118 
#
_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 @ 2025-08-25 10:46:42)"
_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 91.58
_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 66.86 1 1   
C ALA 2   2 77.99 1 2   
C ARG 3   2 68.60 1 3   
C VAL 4   2 78.21 1 4   
C LYS 5   2 71.71 1 5   
C LYS 6   2 75.10 1 6   
C ALA 7   2 85.52 1 7   
C MET 8   2 79.97 1 8   
C ASN 9   2 83.10 1 9   
C ALA 10  2 90.87 1 10  
C ARG 11  2 79.32 1 11  
C LYS 12  2 87.27 1 12  
C LYS 13  2 86.60 1 13  
C HIS 14  2 89.69 1 14  
C LYS 15  2 89.63 1 15  
C LYS 16  2 91.27 1 16  
C ILE 17  2 95.19 1 17  
C LEU 18  2 95.25 1 18  
C LYS 19  2 91.31 1 19  
C LEU 20  2 95.62 1 20  
C ALA 21  2 96.78 1 21  
C LYS 22  2 86.81 1 22  
C GLY 23  2 94.06 1 23  
C PHE 24  2 95.62 1 24  
C ARG 25  2 85.03 1 25  
C GLY 26  2 96.42 1 26  
C SER 27  2 94.37 1 27  
C ARG 28  2 89.10 1 28  
C SER 29  2 95.22 1 29  
C LYS 30  2 89.86 1 30  
C LEU 31  2 94.54 1 31  
C TYR 32  2 94.84 1 32  
C ARG 33  2 84.92 1 33  
C PRO 34  2 97.12 1 34  
C ALA 35  2 97.44 1 35  
C ASN 36  2 94.74 1 36  
C THR 37  2 95.59 1 37  
C PHE 38  2 94.61 1 38  
C VAL 39  2 97.22 1 39  
C MET 40  2 92.11 1 40  
C LYS 41  2 90.21 1 41  
C ALA 42  2 97.58 1 42  
C LEU 43  2 96.17 1 43  
C LYS 44  2 92.02 1 44  
C ASN 45  2 94.36 1 45  
C ALA 46  2 97.31 1 46  
C TYR 47  2 95.87 1 47  
C ILE 48  2 96.02 1 48  
C GLY 49  2 97.36 1 49  
C ARG 50  2 91.01 1 50  
C LYS 51  2 89.88 1 51  
C LEU 52  2 94.88 1 52  
C LYS 53  2 92.29 1 53  
C LYS 54  2 91.32 1 54  
C ARG 55  2 89.48 1 55  
C ASP 56  2 95.05 1 56  
C PHE 57  2 94.80 1 57  
C ARG 58  2 92.12 1 58  
C LYS 59  2 92.42 1 59  
C LEU 60  2 96.08 1 60  
C TRP 61  2 97.14 1 61  
C ILE 62  2 96.83 1 62  
C GLN 63  2 91.65 1 63  
C ARG 64  2 93.79 1 64  
C ILE 65  2 96.76 1 65  
C ASN 66  2 95.42 1 66  
C ALA 67  2 97.62 1 67  
C ALA 68  2 97.27 1 68  
C ALA 69  2 97.17 1 69  
C ARG 70  2 88.63 1 70  
C MET 71  2 92.71 1 71  
C ASN 72  2 93.24 1 72  
C GLY 73  2 95.50 1 73  
C ILE 74  2 93.84 1 74  
C SER 75  2 95.89 1 75  
C TYR 76  2 97.06 1 76  
C SER 77  2 95.98 1 77  
C ARG 78  2 86.89 1 78  
C LEU 79  2 96.06 1 79  
C MET 80  2 94.32 1 80  
C ASN 81  2 94.47 1 81  
C GLY 82  2 96.73 1 82  
C LEU 83  2 94.70 1 83  
C LYS 84  2 90.25 1 84  
C LEU 85  2 93.45 1 85  
C SER 86  2 92.95 1 86  
C GLY 87  2 95.51 1 87  
C ILE 88  2 92.95 1 88  
C GLU 89  2 84.53 1 89  
C VAL 90  2 93.49 1 90  
C ASN 91  2 92.66 1 91  
C ARG 92  2 93.85 1 92  
C LYS 93  2 94.91 1 93  
C MET 94  2 92.79 1 94  
C LEU 95  2 95.05 1 95  
C SER 96  2 96.48 1 96  
C GLU 97  2 88.85 1 97  
C MET 98  2 93.53 1 98  
C ALA 99  2 96.75 1 99  
C ILE 100 2 94.12 1 100 
C GLN 101 2 89.65 1 101 
C ASP 102 2 94.39 1 102 
C PRO 103 2 96.41 1 103 
C GLU 104 2 90.99 1 104 
C GLY 105 2 97.22 1 105 
C PHE 106 2 97.13 1 106 
C ALA 107 2 97.01 1 107 
C LYS 108 2 90.32 1 108 
C LEU 109 2 94.35 1 109 
C ALA 110 2 96.50 1 110 
C GLU 111 2 87.79 1 111 
C VAL 112 2 95.62 1 112 
C ALA 113 2 95.91 1 113 
C LYS 114 2 91.88 1 114 
C ALA 115 2 95.35 1 115 
C LYS 116 2 88.11 1 116 
C LEU 117 2 88.44 1 117 
C ALA 118 2 88.32 1 118 
#
_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 ARG . 3   C 3   
C 4   1 n VAL . 4   C 4   
C 5   1 n LYS . 5   C 5   
C 6   1 n LYS . 6   C 6   
C 7   1 n ALA . 7   C 7   
C 8   1 n MET . 8   C 8   
C 9   1 n ASN . 9   C 9   
C 10  1 n ALA . 10  C 10  
C 11  1 n ARG . 11  C 11  
C 12  1 n LYS . 12  C 12  
C 13  1 n LYS . 13  C 13  
C 14  1 n HIS . 14  C 14  
C 15  1 n LYS . 15  C 15  
C 16  1 n LYS . 16  C 16  
C 17  1 n ILE . 17  C 17  
C 18  1 n LEU . 18  C 18  
C 19  1 n LYS . 19  C 19  
C 20  1 n LEU . 20  C 20  
C 21  1 n ALA . 21  C 21  
C 22  1 n LYS . 22  C 22  
C 23  1 n GLY . 23  C 23  
C 24  1 n PHE . 24  C 24  
C 25  1 n ARG . 25  C 25  
C 26  1 n GLY . 26  C 26  
C 27  1 n SER . 27  C 27  
C 28  1 n ARG . 28  C 28  
C 29  1 n SER . 29  C 29  
C 30  1 n LYS . 30  C 30  
C 31  1 n LEU . 31  C 31  
C 32  1 n TYR . 32  C 32  
C 33  1 n ARG . 33  C 33  
C 34  1 n PRO . 34  C 34  
C 35  1 n ALA . 35  C 35  
C 36  1 n ASN . 36  C 36  
C 37  1 n THR . 37  C 37  
C 38  1 n PHE . 38  C 38  
C 39  1 n VAL . 39  C 39  
C 40  1 n MET . 40  C 40  
C 41  1 n LYS . 41  C 41  
C 42  1 n ALA . 42  C 42  
C 43  1 n LEU . 43  C 43  
C 44  1 n LYS . 44  C 44  
C 45  1 n ASN . 45  C 45  
C 46  1 n ALA . 46  C 46  
C 47  1 n TYR . 47  C 47  
C 48  1 n ILE . 48  C 48  
C 49  1 n GLY . 49  C 49  
C 50  1 n ARG . 50  C 50  
C 51  1 n LYS . 51  C 51  
C 52  1 n LEU . 52  C 52  
C 53  1 n LYS . 53  C 53  
C 54  1 n LYS . 54  C 54  
C 55  1 n ARG . 55  C 55  
C 56  1 n ASP . 56  C 56  
C 57  1 n PHE . 57  C 57  
C 58  1 n ARG . 58  C 58  
C 59  1 n LYS . 59  C 59  
C 60  1 n LEU . 60  C 60  
C 61  1 n TRP . 61  C 61  
C 62  1 n ILE . 62  C 62  
C 63  1 n GLN . 63  C 63  
C 64  1 n ARG . 64  C 64  
C 65  1 n ILE . 65  C 65  
C 66  1 n ASN . 66  C 66  
C 67  1 n ALA . 67  C 67  
C 68  1 n ALA . 68  C 68  
C 69  1 n ALA . 69  C 69  
C 70  1 n ARG . 70  C 70  
C 71  1 n MET . 71  C 71  
C 72  1 n ASN . 72  C 72  
C 73  1 n GLY . 73  C 73  
C 74  1 n ILE . 74  C 74  
C 75  1 n SER . 75  C 75  
C 76  1 n TYR . 76  C 76  
C 77  1 n SER . 77  C 77  
C 78  1 n ARG . 78  C 78  
C 79  1 n LEU . 79  C 79  
C 80  1 n MET . 80  C 80  
C 81  1 n ASN . 81  C 81  
C 82  1 n GLY . 82  C 82  
C 83  1 n LEU . 83  C 83  
C 84  1 n LYS . 84  C 84  
C 85  1 n LEU . 85  C 85  
C 86  1 n SER . 86  C 86  
C 87  1 n GLY . 87  C 87  
C 88  1 n ILE . 88  C 88  
C 89  1 n GLU . 89  C 89  
C 90  1 n VAL . 90  C 90  
C 91  1 n ASN . 91  C 91  
C 92  1 n ARG . 92  C 92  
C 93  1 n LYS . 93  C 93  
C 94  1 n MET . 94  C 94  
C 95  1 n LEU . 95  C 95  
C 96  1 n SER . 96  C 96  
C 97  1 n GLU . 97  C 97  
C 98  1 n MET . 98  C 98  
C 99  1 n ALA . 99  C 99  
C 100 1 n ILE . 100 C 100 
C 101 1 n GLN . 101 C 101 
C 102 1 n ASP . 102 C 102 
C 103 1 n PRO . 103 C 103 
C 104 1 n GLU . 104 C 104 
C 105 1 n GLY . 105 C 105 
C 106 1 n PHE . 106 C 106 
C 107 1 n ALA . 107 C 107 
C 108 1 n LYS . 108 C 108 
C 109 1 n LEU . 109 C 109 
C 110 1 n ALA . 110 C 110 
C 111 1 n GLU . 111 C 111 
C 112 1 n VAL . 112 C 112 
C 113 1 n ALA . 113 C 113 
C 114 1 n LYS . 114 C 114 
C 115 1 n ALA . 115 C 115 
C 116 1 n LYS . 116 C 116 
C 117 1 n LEU . 117 C 117 
C 118 1 n ALA . 118 C 118 
#
_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   ? -45.192 22.456  -17.401 1.00 63.34 1   C 1 
ATOM 2   C CA  . MET C 1 1   ? -43.955 22.223  -16.618 1.00 75.78 1   C 1 
ATOM 3   C C   . MET C 1 1   ? -42.728 22.546  -17.462 1.00 76.97 1   C 1 
ATOM 4   O O   . MET C 1 1   ? -42.634 22.051  -18.583 1.00 72.13 1   C 1 
ATOM 5   C CB  . MET C 1 1   ? -43.846 20.767  -16.125 1.00 70.24 1   C 1 
ATOM 6   C CG  . MET C 1 1   ? -44.873 20.414  -15.048 1.00 63.50 1   C 1 
ATOM 7   S SD  . MET C 1 1   ? -44.572 18.751  -14.398 1.00 60.05 1   C 1 
ATOM 8   C CE  . MET C 1 1   ? -46.130 18.449  -13.522 1.00 52.84 1   C 1 
ATOM 9   N N   . ALA C 1 2   ? -41.797 23.352  -16.960 1.00 74.67 2   C 1 
ATOM 10  C CA  . ALA C 1 2   ? -40.556 23.647  -17.673 1.00 80.22 2   C 1 
ATOM 11  C C   . ALA C 1 2   ? -39.632 22.419  -17.682 1.00 81.85 2   C 1 
ATOM 12  O O   . ALA C 1 2   ? -39.289 21.857  -16.641 1.00 76.71 2   C 1 
ATOM 13  C CB  . ALA C 1 2   ? -39.895 24.873  -17.040 1.00 76.51 2   C 1 
ATOM 14  N N   . ARG C 1 3   ? -39.191 21.956  -18.880 1.00 69.09 3   C 1 
ATOM 15  C CA  . ARG C 1 3   ? -38.277 20.815  -19.034 1.00 74.94 3   C 1 
ATOM 16  C C   . ARG C 1 3   ? -36.843 21.236  -18.706 1.00 75.67 3   C 1 
ATOM 17  O O   . ARG C 1 3   ? -36.203 21.936  -19.483 1.00 74.20 3   C 1 
ATOM 18  C CB  . ARG C 1 3   ? -38.419 20.226  -20.451 1.00 73.23 3   C 1 
ATOM 19  C CG  . ARG C 1 3   ? -37.511 18.999  -20.681 1.00 68.33 3   C 1 
ATOM 20  C CD  . ARG C 1 3   ? -37.707 18.449  -22.103 1.00 69.91 3   C 1 
ATOM 21  N NE  . ARG C 1 3   ? -36.814 17.297  -22.384 1.00 65.32 3   C 1 
ATOM 22  C CZ  . ARG C 1 3   ? -36.729 16.643  -23.530 1.00 65.81 3   C 1 
ATOM 23  N NH1 . ARG C 1 3   ? -37.444 16.959  -24.578 1.00 60.24 3   C 1 
ATOM 24  N NH2 . ARG C 1 3   ? -35.907 15.637  -23.654 1.00 57.91 3   C 1 
ATOM 25  N N   . VAL C 1 4   ? -36.274 20.724  -17.632 1.00 81.33 4   C 1 
ATOM 26  C CA  . VAL C 1 4   ? -34.856 20.919  -17.299 1.00 82.05 4   C 1 
ATOM 27  C C   . VAL C 1 4   ? -33.965 20.133  -18.268 1.00 82.83 4   C 1 
ATOM 28  O O   . VAL C 1 4   ? -33.917 18.900  -18.248 1.00 77.82 4   C 1 
ATOM 29  C CB  . VAL C 1 4   ? -34.563 20.553  -15.834 1.00 78.35 4   C 1 
ATOM 30  C CG1 . VAL C 1 4   ? -33.085 20.817  -15.488 1.00 71.28 4   C 1 
ATOM 31  C CG2 . VAL C 1 4   ? -35.428 21.370  -14.866 1.00 73.80 4   C 1 
ATOM 32  N N   . LYS C 1 5   ? -33.215 20.832  -19.131 1.00 80.26 5   C 1 
ATOM 33  C CA  . LYS C 1 5   ? -32.266 20.225  -20.078 1.00 79.96 5   C 1 
ATOM 34  C C   . LYS C 1 5   ? -30.920 19.969  -19.382 1.00 81.38 5   C 1 
ATOM 35  O O   . LYS C 1 5   ? -30.241 20.895  -18.961 1.00 74.25 5   C 1 
ATOM 36  C CB  . LYS C 1 5   ? -32.118 21.106  -21.335 1.00 75.70 5   C 1 
ATOM 37  C CG  . LYS C 1 5   ? -33.410 21.218  -22.186 1.00 70.19 5   C 1 
ATOM 38  C CD  . LYS C 1 5   ? -33.191 22.101  -23.434 1.00 67.02 5   C 1 
ATOM 39  C CE  . LYS C 1 5   ? -34.486 22.258  -24.257 1.00 61.78 5   C 1 
ATOM 40  N NZ  . LYS C 1 5   ? -34.321 23.184  -25.418 1.00 54.84 5   C 1 
ATOM 41  N N   . LYS C 1 6   ? -30.493 18.724  -19.314 1.00 82.85 6   C 1 
ATOM 42  C CA  . LYS C 1 6   ? -29.229 18.316  -18.658 1.00 82.31 6   C 1 
ATOM 43  C C   . LYS C 1 6   ? -28.015 18.252  -19.607 1.00 84.03 6   C 1 
ATOM 44  O O   . LYS C 1 6   ? -26.970 17.749  -19.203 1.00 78.32 6   C 1 
ATOM 45  C CB  . LYS C 1 6   ? -29.440 16.991  -17.892 1.00 78.77 6   C 1 
ATOM 46  C CG  . LYS C 1 6   ? -30.468 17.118  -16.746 1.00 72.94 6   C 1 
ATOM 47  C CD  . LYS C 1 6   ? -30.678 15.792  -15.991 1.00 71.11 6   C 1 
ATOM 48  C CE  . LYS C 1 6   ? -31.757 15.988  -14.911 1.00 66.21 6   C 1 
ATOM 49  N NZ  . LYS C 1 6   ? -32.128 14.732  -14.213 1.00 59.39 6   C 1 
ATOM 50  N N   . ALA C 1 7   ? -28.144 18.747  -20.856 1.00 85.75 7   C 1 
ATOM 51  C CA  . ALA C 1 7   ? -27.183 18.491  -21.937 1.00 86.49 7   C 1 
ATOM 52  C C   . ALA C 1 7   ? -25.722 18.816  -21.566 1.00 88.57 7   C 1 
ATOM 53  O O   . ALA C 1 7   ? -24.846 17.952  -21.677 1.00 84.29 7   C 1 
ATOM 54  C CB  . ALA C 1 7   ? -27.642 19.270  -23.178 1.00 82.50 7   C 1 
ATOM 55  N N   . MET C 1 8   ? -25.453 20.025  -21.045 1.00 87.27 8   C 1 
ATOM 56  C CA  . MET C 1 8   ? -24.101 20.449  -20.663 1.00 88.22 8   C 1 
ATOM 57  C C   . MET C 1 8   ? -23.521 19.587  -19.531 1.00 89.96 8   C 1 
ATOM 58  O O   . MET C 1 8   ? -22.395 19.080  -19.637 1.00 87.06 8   C 1 
ATOM 59  C CB  . MET C 1 8   ? -24.136 21.938  -20.273 1.00 85.43 8   C 1 
ATOM 60  C CG  . MET C 1 8   ? -22.730 22.481  -19.995 1.00 74.96 8   C 1 
ATOM 61  S SD  . MET C 1 8   ? -22.659 24.146  -19.303 1.00 67.83 8   C 1 
ATOM 62  C CE  . MET C 1 8   ? -23.184 25.148  -20.724 1.00 59.05 8   C 1 
ATOM 63  N N   . ASN C 1 9   ? -24.289 19.365  -18.468 1.00 87.77 9   C 1 
ATOM 64  C CA  . ASN C 1 9   ? -23.849 18.586  -17.309 1.00 88.42 9   C 1 
ATOM 65  C C   . ASN C 1 9   ? -23.701 17.094  -17.639 1.00 90.04 9   C 1 
ATOM 66  O O   . ASN C 1 9   ? -22.733 16.461  -17.212 1.00 87.80 9   C 1 
ATOM 67  C CB  . ASN C 1 9   ? -24.816 18.837  -16.142 1.00 86.58 9   C 1 
ATOM 68  C CG  . ASN C 1 9   ? -24.692 20.244  -15.576 1.00 79.47 9   C 1 
ATOM 69  O OD1 . ASN C 1 9   ? -23.709 20.933  -15.795 1.00 72.54 9   C 1 
ATOM 70  N ND2 . ASN C 1 9   ? -25.671 20.703  -14.828 1.00 72.18 9   C 1 
ATOM 71  N N   . ALA C 1 10  ? -24.592 16.544  -18.461 1.00 90.91 10  C 1 
ATOM 72  C CA  . ALA C 1 10  ? -24.478 15.175  -18.963 1.00 90.67 10  C 1 
ATOM 73  C C   . ALA C 1 10  ? -23.187 14.994  -19.777 1.00 92.42 10  C 1 
ATOM 74  O O   . ALA C 1 10  ? -22.416 14.071  -19.505 1.00 91.46 10  C 1 
ATOM 75  C CB  . ALA C 1 10  ? -25.730 14.841  -19.784 1.00 88.89 10  C 1 
ATOM 76  N N   . ARG C 1 11  ? -22.879 15.927  -20.703 1.00 91.96 11  C 1 
ATOM 77  C CA  . ARG C 1 11  ? -21.642 15.896  -21.500 1.00 92.33 11  C 1 
ATOM 78  C C   . ARG C 1 11  ? -20.392 16.008  -20.624 1.00 94.10 11  C 1 
ATOM 79  O O   . ARG C 1 11  ? -19.448 15.237  -20.816 1.00 93.42 11  C 1 
ATOM 80  C CB  . ARG C 1 11  ? -21.704 16.992  -22.578 1.00 91.01 11  C 1 
ATOM 81  C CG  . ARG C 1 11  ? -20.551 16.884  -23.594 1.00 80.00 11  C 1 
ATOM 82  C CD  . ARG C 1 11  ? -20.712 17.931  -24.712 1.00 78.52 11  C 1 
ATOM 83  N NE  . ARG C 1 11  ? -19.637 17.827  -25.731 1.00 70.99 11  C 1 
ATOM 84  C CZ  . ARG C 1 11  ? -19.531 18.554  -26.838 1.00 64.34 11  C 1 
ATOM 85  N NH1 . ARG C 1 11  ? -20.388 19.488  -27.146 1.00 59.58 11  C 1 
ATOM 86  N NH2 . ARG C 1 11  ? -18.548 18.360  -27.673 1.00 56.28 11  C 1 
ATOM 87  N N   . LYS C 1 12  ? -20.385 16.914  -19.631 1.00 92.94 12  C 1 
ATOM 88  C CA  . LYS C 1 12  ? -19.288 17.034  -18.648 1.00 93.02 12  C 1 
ATOM 89  C C   . LYS C 1 12  ? -19.069 15.717  -17.890 1.00 94.30 12  C 1 
ATOM 90  O O   . LYS C 1 12  ? -17.931 15.246  -17.799 1.00 93.99 12  C 1 
ATOM 91  C CB  . LYS C 1 12  ? -19.563 18.188  -17.662 1.00 92.60 12  C 1 
ATOM 92  C CG  . LYS C 1 12  ? -19.328 19.592  -18.264 1.00 86.14 12  C 1 
ATOM 93  C CD  . LYS C 1 12  ? -19.689 20.701  -17.246 1.00 84.28 12  C 1 
ATOM 94  C CE  . LYS C 1 12  ? -19.456 22.108  -17.827 1.00 77.53 12  C 1 
ATOM 95  N NZ  . LYS C 1 12  ? -19.868 23.192  -16.888 1.00 70.63 12  C 1 
ATOM 96  N N   . LYS C 1 13  ? -20.146 15.079  -17.416 1.00 94.55 13  C 1 
ATOM 97  C CA  . LYS C 1 13  ? -20.085 13.782  -16.724 1.00 94.11 13  C 1 
ATOM 98  C C   . LYS C 1 13  ? -19.527 12.681  -17.633 1.00 95.55 13  C 1 
ATOM 99  O O   . LYS C 1 13  ? -18.617 11.963  -17.220 1.00 95.24 13  C 1 
ATOM 100 C CB  . LYS C 1 13  ? -21.478 13.430  -16.174 1.00 92.65 13  C 1 
ATOM 101 C CG  . LYS C 1 13  ? -21.462 12.164  -15.294 1.00 84.27 13  C 1 
ATOM 102 C CD  . LYS C 1 13  ? -22.857 11.859  -14.719 1.00 81.72 13  C 1 
ATOM 103 C CE  . LYS C 1 13  ? -22.818 10.589  -13.850 1.00 74.18 13  C 1 
ATOM 104 N NZ  . LYS C 1 13  ? -24.148 10.258  -13.272 1.00 67.12 13  C 1 
ATOM 105 N N   . HIS C 1 14  ? -20.010 12.589  -18.869 1.00 95.34 14  C 1 
ATOM 106 C CA  . HIS C 1 14  ? -19.509 11.607  -19.841 1.00 95.66 14  C 1 
ATOM 107 C C   . HIS C 1 14  ? -18.019 11.820  -20.134 1.00 96.72 14  C 1 
ATOM 108 O O   . HIS C 1 14  ? -17.235 10.876  -20.055 1.00 96.15 14  C 1 
ATOM 109 C CB  . HIS C 1 14  ? -20.331 11.667  -21.138 1.00 94.38 14  C 1 
ATOM 110 C CG  . HIS C 1 14  ? -21.746 11.157  -21.034 1.00 92.22 14  C 1 
ATOM 111 N ND1 . HIS C 1 14  ? -22.575 10.885  -22.110 1.00 78.92 14  C 1 
ATOM 112 C CD2 . HIS C 1 14  ? -22.464 10.860  -19.904 1.00 79.62 14  C 1 
ATOM 113 C CE1 . HIS C 1 14  ? -23.754 10.446  -21.625 1.00 82.80 14  C 1 
ATOM 114 N NE2 . HIS C 1 14  ? -23.732 10.420  -20.287 1.00 85.09 14  C 1 
ATOM 115 N N   . LYS C 1 15  ? -17.604 13.074  -20.388 1.00 95.68 15  C 1 
ATOM 116 C CA  . LYS C 1 15  ? -16.194 13.419  -20.638 1.00 95.93 15  C 1 
ATOM 117 C C   . LYS C 1 15  ? -15.296 13.052  -19.450 1.00 97.00 15  C 1 
ATOM 118 O O   . LYS C 1 15  ? -14.195 12.542  -19.661 1.00 96.87 15  C 1 
ATOM 119 C CB  . LYS C 1 15  ? -16.090 14.907  -21.021 1.00 95.28 15  C 1 
ATOM 120 C CG  . LYS C 1 15  ? -14.701 15.294  -21.576 1.00 91.30 15  C 1 
ATOM 121 C CD  . LYS C 1 15  ? -14.669 16.752  -22.090 1.00 85.82 15  C 1 
ATOM 122 C CE  . LYS C 1 15  ? -13.294 17.092  -22.706 1.00 79.15 15  C 1 
ATOM 123 N NZ  . LYS C 1 15  ? -13.227 18.469  -23.271 1.00 69.66 15  C 1 
ATOM 124 N N   . LYS C 1 16  ? -15.771 13.258  -18.215 1.00 96.49 16  C 1 
ATOM 125 C CA  . LYS C 1 16  ? -15.045 12.846  -16.997 1.00 96.71 16  C 1 
ATOM 126 C C   . LYS C 1 16  ? -14.819 11.331  -16.959 1.00 97.62 16  C 1 
ATOM 127 O O   . LYS C 1 16  ? -13.688 10.898  -16.725 1.00 97.27 16  C 1 
ATOM 128 C CB  . LYS C 1 16  ? -15.801 13.348  -15.751 1.00 95.95 16  C 1 
ATOM 129 C CG  . LYS C 1 16  ? -15.053 13.037  -14.438 1.00 90.76 16  C 1 
ATOM 130 C CD  . LYS C 1 16  ? -15.806 13.577  -13.210 1.00 89.40 16  C 1 
ATOM 131 C CE  . LYS C 1 16  ? -15.042 13.233  -11.917 1.00 81.61 16  C 1 
ATOM 132 N NZ  . LYS C 1 16  ? -15.707 13.774  -10.699 1.00 75.58 16  C 1 
ATOM 133 N N   . ILE C 1 17  ? -15.853 10.538  -17.233 1.00 96.69 17  C 1 
ATOM 134 C CA  . ILE C 1 17  ? -15.742 9.071   -17.248 1.00 97.18 17  C 1 
ATOM 135 C C   . ILE C 1 17  ? -14.828 8.590   -18.379 1.00 97.78 17  C 1 
ATOM 136 O O   . ILE C 1 17  ? -13.931 7.784   -18.132 1.00 97.51 17  C 1 
ATOM 137 C CB  . ILE C 1 17  ? -17.140 8.420   -17.323 1.00 96.92 17  C 1 
ATOM 138 C CG1 . ILE C 1 17  ? -18.005 8.728   -16.070 1.00 94.63 17  C 1 
ATOM 139 C CG2 . ILE C 1 17  ? -17.048 6.898   -17.539 1.00 94.57 17  C 1 
ATOM 140 C CD1 . ILE C 1 17  ? -17.442 8.250   -14.724 1.00 86.28 17  C 1 
ATOM 141 N N   . LEU C 1 18  ? -14.979 9.128   -19.589 1.00 96.91 18  C 1 
ATOM 142 C CA  . LEU C 1 18  ? -14.105 8.782   -20.715 1.00 96.99 18  C 1 
ATOM 143 C C   . LEU C 1 18  ? -12.643 9.182   -20.459 1.00 97.37 18  C 1 
ATOM 144 O O   . LEU C 1 18  ? -11.734 8.453   -20.843 1.00 96.61 18  C 1 
ATOM 145 C CB  . LEU C 1 18  ? -14.645 9.427   -22.002 1.00 96.55 18  C 1 
ATOM 146 C CG  . LEU C 1 18  ? -15.990 8.850   -22.498 1.00 95.52 18  C 1 
ATOM 147 C CD1 . LEU C 1 18  ? -16.485 9.663   -23.694 1.00 91.19 18  C 1 
ATOM 148 C CD2 . LEU C 1 18  ? -15.876 7.384   -22.921 1.00 90.90 18  C 1 
ATOM 149 N N   . LYS C 1 19  ? -12.393 10.297  -19.750 1.00 97.52 19  C 1 
ATOM 150 C CA  . LYS C 1 19  ? -11.034 10.681  -19.322 1.00 97.29 19  C 1 
ATOM 151 C C   . LYS C 1 19  ? -10.417 9.636   -18.388 1.00 97.64 19  C 1 
ATOM 152 O O   . LYS C 1 19  ? -9.243  9.321   -18.553 1.00 97.02 19  C 1 
ATOM 153 C CB  . LYS C 1 19  ? -11.048 12.088  -18.692 1.00 96.76 19  C 1 
ATOM 154 C CG  . LYS C 1 19  ? -9.628  12.602  -18.353 1.00 90.28 19  C 1 
ATOM 155 C CD  . LYS C 1 19  ? -9.632  14.029  -17.772 1.00 89.21 19  C 1 
ATOM 156 C CE  . LYS C 1 19  ? -8.192  14.478  -17.454 1.00 81.88 19  C 1 
ATOM 157 N NZ  . LYS C 1 19  ? -8.114  15.852  -16.871 1.00 74.19 19  C 1 
ATOM 158 N N   . LEU C 1 20  ? -11.193 9.093   -17.458 1.00 97.18 20  C 1 
ATOM 159 C CA  . LEU C 1 20  ? -10.745 8.014   -16.564 1.00 97.04 20  C 1 
ATOM 160 C C   . LEU C 1 20  ? -10.549 6.680   -17.303 1.00 97.31 20  C 1 
ATOM 161 O O   . LEU C 1 20  ? -9.714  5.881   -16.896 1.00 96.41 20  C 1 
ATOM 162 C CB  . LEU C 1 20  ? -11.762 7.843   -15.416 1.00 97.13 20  C 1 
ATOM 163 C CG  . LEU C 1 20  ? -11.846 9.031   -14.436 1.00 96.44 20  C 1 
ATOM 164 C CD1 . LEU C 1 20  ? -13.015 8.817   -13.467 1.00 92.12 20  C 1 
ATOM 165 C CD2 . LEU C 1 20  ? -10.564 9.195   -13.617 1.00 91.37 20  C 1 
ATOM 166 N N   . ALA C 1 21  ? -11.281 6.468   -18.392 1.00 97.39 21  C 1 
ATOM 167 C CA  . ALA C 1 21  ? -11.217 5.251   -19.199 1.00 97.20 21  C 1 
ATOM 168 C C   . ALA C 1 21  ? -10.124 5.253   -20.288 1.00 97.15 21  C 1 
ATOM 169 O O   . ALA C 1 21  ? -10.034 4.284   -21.042 1.00 95.37 21  C 1 
ATOM 170 C CB  . ALA C 1 21  ? -12.610 5.018   -19.791 1.00 96.79 21  C 1 
ATOM 171 N N   . LYS C 1 22  ? -9.297  6.309   -20.408 1.00 96.68 22  C 1 
ATOM 172 C CA  . LYS C 1 22  ? -8.334  6.473   -21.525 1.00 95.34 22  C 1 
ATOM 173 C C   . LYS C 1 22  ? -7.394  5.281   -21.746 1.00 94.55 22  C 1 
ATOM 174 O O   . LYS C 1 22  ? -7.054  5.007   -22.887 1.00 85.20 22  C 1 
ATOM 175 C CB  . LYS C 1 22  ? -7.485  7.736   -21.319 1.00 93.27 22  C 1 
ATOM 176 C CG  . LYS C 1 22  ? -8.226  9.028   -21.683 1.00 86.38 22  C 1 
ATOM 177 C CD  . LYS C 1 22  ? -7.259  10.218  -21.606 1.00 84.14 22  C 1 
ATOM 178 C CE  . LYS C 1 22  ? -7.908  11.502  -22.129 1.00 76.95 22  C 1 
ATOM 179 N NZ  . LYS C 1 22  ? -6.879  12.546  -22.394 1.00 68.78 22  C 1 
ATOM 180 N N   . GLY C 1 23  ? -6.999  4.583   -20.696 1.00 95.10 23  C 1 
ATOM 181 C CA  . GLY C 1 23  ? -6.112  3.413   -20.791 1.00 94.08 23  C 1 
ATOM 182 C C   . GLY C 1 23  ? -6.811  2.081   -21.116 1.00 95.11 23  C 1 
ATOM 183 O O   . GLY C 1 23  ? -6.153  1.048   -21.169 1.00 91.97 23  C 1 
ATOM 184 N N   . PHE C 1 24  ? -8.146  2.075   -21.289 1.00 97.00 24  C 1 
ATOM 185 C CA  . PHE C 1 24  ? -8.872  0.838   -21.582 1.00 97.39 24  C 1 
ATOM 186 C C   . PHE C 1 24  ? -8.876  0.534   -23.084 1.00 97.48 24  C 1 
ATOM 187 O O   . PHE C 1 24  ? -8.845  1.427   -23.923 1.00 95.54 24  C 1 
ATOM 188 C CB  . PHE C 1 24  ? -10.299 0.899   -21.019 1.00 97.11 24  C 1 
ATOM 189 C CG  . PHE C 1 24  ? -10.436 1.085   -19.510 1.00 97.55 24  C 1 
ATOM 190 C CD1 . PHE C 1 24  ? -9.375  0.832   -18.621 1.00 93.69 24  C 1 
ATOM 191 C CD2 . PHE C 1 24  ? -11.677 1.508   -18.992 1.00 94.00 24  C 1 
ATOM 192 C CE1 . PHE C 1 24  ? -9.541  1.019   -17.235 1.00 93.16 24  C 1 
ATOM 193 C CE2 . PHE C 1 24  ? -11.844 1.687   -17.607 1.00 93.66 24  C 1 
ATOM 194 C CZ  . PHE C 1 24  ? -10.775 1.449   -16.728 1.00 95.25 24  C 1 
ATOM 195 N N   . ARG C 1 25  ? -8.948  -0.747  -23.447 1.00 96.77 25  C 1 
ATOM 196 C CA  . ARG C 1 25  ? -8.934  -1.200  -24.844 1.00 96.61 25  C 1 
ATOM 197 C C   . ARG C 1 25  ? -10.334 -1.202  -25.472 1.00 97.01 25  C 1 
ATOM 198 O O   . ARG C 1 25  ? -11.332 -1.484  -24.802 1.00 94.05 25  C 1 
ATOM 199 C CB  . ARG C 1 25  ? -8.249  -2.578  -24.965 1.00 95.34 25  C 1 
ATOM 200 C CG  . ARG C 1 25  ? -6.741  -2.533  -24.628 1.00 89.46 25  C 1 
ATOM 201 C CD  . ARG C 1 25  ? -6.081  -3.905  -24.863 1.00 85.94 25  C 1 
ATOM 202 N NE  . ARG C 1 25  ? -4.624  -3.880  -24.621 1.00 78.21 25  C 1 
ATOM 203 C CZ  . ARG C 1 25  ? -3.784  -4.901  -24.746 1.00 71.50 25  C 1 
ATOM 204 N NH1 . ARG C 1 25  ? -4.175  -6.098  -25.091 1.00 66.52 25  C 1 
ATOM 205 N NH2 . ARG C 1 25  ? -2.505  -4.737  -24.524 1.00 63.87 25  C 1 
ATOM 206 N N   . GLY C 1 26  ? -10.385 -0.917  -26.779 1.00 97.12 26  C 1 
ATOM 207 C CA  . GLY C 1 26  ? -11.575 -1.022  -27.627 1.00 96.64 26  C 1 
ATOM 208 C C   . GLY C 1 26  ? -12.703 -0.057  -27.233 1.00 96.92 26  C 1 
ATOM 209 O O   . GLY C 1 26  ? -12.469 1.117   -26.929 1.00 94.99 26  C 1 
ATOM 210 N N   . SER C 1 27  ? -13.950 -0.546  -27.237 1.00 96.48 27  C 1 
ATOM 211 C CA  . SER C 1 27  ? -15.148 0.240   -26.908 1.00 96.20 27  C 1 
ATOM 212 C C   . SER C 1 27  ? -15.147 0.783   -25.473 1.00 96.71 27  C 1 
ATOM 213 O O   . SER C 1 27  ? -15.748 1.822   -25.205 1.00 94.71 27  C 1 
ATOM 214 C CB  . SER C 1 27  ? -16.399 -0.621  -27.139 1.00 94.66 27  C 1 
ATOM 215 O OG  . SER C 1 27  ? -16.335 -1.790  -26.340 1.00 87.45 27  C 1 
ATOM 216 N N   . ARG C 1 28  ? -14.412 0.143   -24.572 1.00 96.83 28  C 1 
ATOM 217 C CA  . ARG C 1 28  ? -14.310 0.514   -23.149 1.00 96.87 28  C 1 
ATOM 218 C C   . ARG C 1 28  ? -13.650 1.879   -22.916 1.00 97.29 28  C 1 
ATOM 219 O O   . ARG C 1 28  ? -13.876 2.464   -21.865 1.00 95.18 28  C 1 
ATOM 220 C CB  . ARG C 1 28  ? -13.544 -0.572  -22.375 1.00 96.00 28  C 1 
ATOM 221 C CG  . ARG C 1 28  ? -14.163 -1.969  -22.508 1.00 94.05 28  C 1 
ATOM 222 C CD  . ARG C 1 28  ? -13.284 -3.010  -21.793 1.00 91.20 28  C 1 
ATOM 223 N NE  . ARG C 1 28  ? -13.796 -4.379  -22.019 1.00 85.25 28  C 1 
ATOM 224 C CZ  . ARG C 1 28  ? -13.180 -5.509  -21.694 1.00 79.50 28  C 1 
ATOM 225 N NH1 . ARG C 1 28  ? -12.024 -5.529  -21.089 1.00 75.25 28  C 1 
ATOM 226 N NH2 . ARG C 1 28  ? -13.726 -6.660  -21.975 1.00 72.68 28  C 1 
ATOM 227 N N   . SER C 1 29  ? -12.862 2.399   -23.875 1.00 96.85 29  C 1 
ATOM 228 C CA  . SER C 1 29  ? -12.282 3.750   -23.811 1.00 96.32 29  C 1 
ATOM 229 C C   . SER C 1 29  ? -13.074 4.793   -24.609 1.00 96.37 29  C 1 
ATOM 230 O O   . SER C 1 29  ? -12.909 5.991   -24.378 1.00 93.84 29  C 1 
ATOM 231 C CB  . SER C 1 29  ? -10.822 3.734   -24.280 1.00 95.34 29  C 1 
ATOM 232 O OG  . SER C 1 29  ? -10.703 3.300   -25.621 1.00 92.59 29  C 1 
ATOM 233 N N   . LYS C 1 30  ? -13.926 4.355   -25.550 1.00 96.62 30  C 1 
ATOM 234 C CA  . LYS C 1 30  ? -14.611 5.232   -26.515 1.00 95.96 30  C 1 
ATOM 235 C C   . LYS C 1 30  ? -16.086 5.469   -26.180 1.00 96.65 30  C 1 
ATOM 236 O O   . LYS C 1 30  ? -16.584 6.582   -26.339 1.00 94.14 30  C 1 
ATOM 237 C CB  . LYS C 1 30  ? -14.454 4.656   -27.936 1.00 94.81 30  C 1 
ATOM 238 C CG  . LYS C 1 30  ? -12.983 4.581   -28.408 1.00 92.30 30  C 1 
ATOM 239 C CD  . LYS C 1 30  ? -12.885 4.067   -29.856 1.00 86.19 30  C 1 
ATOM 240 C CE  . LYS C 1 30  ? -11.419 3.997   -30.318 1.00 81.12 30  C 1 
ATOM 241 N NZ  . LYS C 1 30  ? -11.288 3.573   -31.743 1.00 70.96 30  C 1 
ATOM 242 N N   . LEU C 1 31  ? -16.788 4.436   -25.713 1.00 96.37 31  C 1 
ATOM 243 C CA  . LEU C 1 31  ? -18.228 4.465   -25.472 1.00 96.62 31  C 1 
ATOM 244 C C   . LEU C 1 31  ? -18.530 4.646   -23.982 1.00 96.96 31  C 1 
ATOM 245 O O   . LEU C 1 31  ? -17.999 3.922   -23.139 1.00 95.67 31  C 1 
ATOM 246 C CB  . LEU C 1 31  ? -18.881 3.188   -26.021 1.00 96.07 31  C 1 
ATOM 247 C CG  . LEU C 1 31  ? -18.682 2.934   -27.531 1.00 94.66 31  C 1 
ATOM 248 C CD1 . LEU C 1 31  ? -19.388 1.634   -27.916 1.00 89.68 31  C 1 
ATOM 249 C CD2 . LEU C 1 31  ? -19.245 4.070   -28.387 1.00 90.26 31  C 1 
ATOM 250 N N   . TYR C 1 32  ? -19.443 5.584   -23.666 1.00 96.24 32  C 1 
ATOM 251 C CA  . TYR C 1 32  ? -19.743 5.922   -22.272 1.00 96.40 32  C 1 
ATOM 252 C C   . TYR C 1 32  ? -20.288 4.743   -21.455 1.00 96.85 32  C 1 
ATOM 253 O O   . TYR C 1 32  ? -19.845 4.539   -20.324 1.00 96.22 32  C 1 
ATOM 254 C CB  . TYR C 1 32  ? -20.735 7.096   -22.229 1.00 95.88 32  C 1 
ATOM 255 C CG  . TYR C 1 32  ? -21.244 7.389   -20.828 1.00 95.97 32  C 1 
ATOM 256 C CD1 . TYR C 1 32  ? -22.547 6.997   -20.447 1.00 93.47 32  C 1 
ATOM 257 C CD2 . TYR C 1 32  ? -20.394 7.996   -19.883 1.00 93.83 32  C 1 
ATOM 258 C CE1 . TYR C 1 32  ? -23.001 7.231   -19.133 1.00 93.31 32  C 1 
ATOM 259 C CE2 . TYR C 1 32  ? -20.844 8.226   -18.566 1.00 93.62 32  C 1 
ATOM 260 C CZ  . TYR C 1 32  ? -22.151 7.849   -18.192 1.00 94.14 32  C 1 
ATOM 261 O OH  . TYR C 1 32  ? -22.588 8.085   -16.921 1.00 92.11 32  C 1 
ATOM 262 N N   . ARG C 1 33  ? -21.251 3.972   -21.998 1.00 95.72 33  C 1 
ATOM 263 C CA  . ARG C 1 33  ? -21.891 2.864   -21.257 1.00 96.03 33  C 1 
ATOM 264 C C   . ARG C 1 33  ? -20.873 1.810   -20.792 1.00 97.00 33  C 1 
ATOM 265 O O   . ARG C 1 33  ? -20.762 1.634   -19.577 1.00 96.16 33  C 1 
ATOM 266 C CB  . ARG C 1 33  ? -23.064 2.242   -22.043 1.00 95.23 33  C 1 
ATOM 267 C CG  . ARG C 1 33  ? -24.311 3.144   -22.144 1.00 88.88 33  C 1 
ATOM 268 C CD  . ARG C 1 33  ? -25.442 2.391   -22.866 1.00 86.14 33  C 1 
ATOM 269 N NE  . ARG C 1 33  ? -26.688 3.187   -22.970 1.00 78.52 33  C 1 
ATOM 270 C CZ  . ARG C 1 33  ? -27.807 2.809   -23.580 1.00 71.47 33  C 1 
ATOM 271 N NH1 . ARG C 1 33  ? -27.922 1.651   -24.184 1.00 65.36 33  C 1 
ATOM 272 N NH2 . ARG C 1 33  ? -28.853 3.592   -23.603 1.00 63.57 33  C 1 
ATOM 273 N N   . PRO C 1 34  ? -20.077 1.179   -21.688 1.00 97.64 34  C 1 
ATOM 274 C CA  . PRO C 1 34  ? -19.056 0.229   -21.249 1.00 97.57 34  C 1 
ATOM 275 C C   . PRO C 1 34  ? -17.963 0.916   -20.415 1.00 97.94 34  C 1 
ATOM 276 O O   . PRO C 1 34  ? -17.587 0.396   -19.365 1.00 97.37 34  C 1 
ATOM 277 C CB  . PRO C 1 34  ? -18.510 -0.423  -22.529 1.00 96.89 34  C 1 
ATOM 278 C CG  . PRO C 1 34  ? -18.799 0.600   -23.616 1.00 95.35 34  C 1 
ATOM 279 C CD  . PRO C 1 34  ? -20.102 1.236   -23.147 1.00 97.06 34  C 1 
ATOM 280 N N   . ALA C 1 35  ? -17.506 2.126   -20.798 1.00 97.40 35  C 1 
ATOM 281 C CA  . ALA C 1 35  ? -16.501 2.866   -20.039 1.00 97.44 35  C 1 
ATOM 282 C C   . ALA C 1 35  ? -16.903 3.065   -18.572 1.00 97.74 35  C 1 
ATOM 283 O O   . ALA C 1 35  ? -16.087 2.829   -17.683 1.00 97.35 35  C 1 
ATOM 284 C CB  . ALA C 1 35  ? -16.244 4.221   -20.711 1.00 97.27 35  C 1 
ATOM 285 N N   . ASN C 1 36  ? -18.159 3.452   -18.319 1.00 97.85 36  C 1 
ATOM 286 C CA  . ASN C 1 36  ? -18.646 3.690   -16.961 1.00 97.75 36  C 1 
ATOM 287 C C   . ASN C 1 36  ? -18.580 2.420   -16.100 1.00 98.02 36  C 1 
ATOM 288 O O   . ASN C 1 36  ? -18.055 2.467   -14.989 1.00 97.53 36  C 1 
ATOM 289 C CB  . ASN C 1 36  ? -20.064 4.275   -17.040 1.00 97.10 36  C 1 
ATOM 290 C CG  . ASN C 1 36  ? -20.557 4.688   -15.665 1.00 95.77 36  C 1 
ATOM 291 O OD1 . ASN C 1 36  ? -20.030 5.589   -15.033 1.00 87.15 36  C 1 
ATOM 292 N ND2 . ASN C 1 36  ? -21.578 4.041   -15.154 1.00 86.75 36  C 1 
ATOM 293 N N   . THR C 1 37  ? -19.029 1.279   -16.624 1.00 97.99 37  C 1 
ATOM 294 C CA  . THR C 1 37  ? -18.967 -0.010  -15.910 1.00 97.89 37  C 1 
ATOM 295 C C   . THR C 1 37  ? -17.527 -0.389  -15.554 1.00 98.11 37  C 1 
ATOM 296 O O   . THR C 1 37  ? -17.230 -0.737  -14.409 1.00 97.58 37  C 1 
ATOM 297 C CB  . THR C 1 37  ? -19.607 -1.119  -16.760 1.00 97.18 37  C 1 
ATOM 298 O OG1 . THR C 1 37  ? -20.911 -0.734  -17.126 1.00 91.19 37  C 1 
ATOM 299 C CG2 . THR C 1 37  ? -19.724 -2.447  -16.015 1.00 89.20 37  C 1 
ATOM 300 N N   . PHE C 1 38  ? -16.602 -0.274  -16.514 1.00 97.99 38  C 1 
ATOM 301 C CA  . PHE C 1 38  ? -15.193 -0.611  -16.286 1.00 97.86 38  C 1 
ATOM 302 C C   . PHE C 1 38  ? -14.487 0.386   -15.360 1.00 98.14 38  C 1 
ATOM 303 O O   . PHE C 1 38  ? -13.700 -0.037  -14.509 1.00 97.67 38  C 1 
ATOM 304 C CB  . PHE C 1 38  ? -14.465 -0.770  -17.629 1.00 97.44 38  C 1 
ATOM 305 C CG  . PHE C 1 38  ? -14.712 -2.131  -18.267 1.00 96.38 38  C 1 
ATOM 306 C CD1 . PHE C 1 38  ? -13.929 -3.233  -17.880 1.00 91.33 38  C 1 
ATOM 307 C CD2 . PHE C 1 38  ? -15.764 -2.312  -19.185 1.00 91.63 38  C 1 
ATOM 308 C CE1 . PHE C 1 38  ? -14.226 -4.521  -18.378 1.00 89.79 38  C 1 
ATOM 309 C CE2 . PHE C 1 38  ? -16.063 -3.601  -19.677 1.00 90.89 38  C 1 
ATOM 310 C CZ  . PHE C 1 38  ? -15.303 -4.707  -19.262 1.00 91.60 38  C 1 
ATOM 311 N N   . VAL C 1 39  ? -14.795 1.697   -15.461 1.00 97.63 39  C 1 
ATOM 312 C CA  . VAL C 1 39  ? -14.271 2.714   -14.534 1.00 97.76 39  C 1 
ATOM 313 C C   . VAL C 1 39  ? -14.733 2.437   -13.109 1.00 98.04 39  C 1 
ATOM 314 O O   . VAL C 1 39  ? -13.907 2.451   -12.196 1.00 97.82 39  C 1 
ATOM 315 C CB  . VAL C 1 39  ? -14.662 4.135   -14.983 1.00 97.60 39  C 1 
ATOM 316 C CG1 . VAL C 1 39  ? -14.401 5.201   -13.905 1.00 96.05 39  C 1 
ATOM 317 C CG2 . VAL C 1 39  ? -13.846 4.544   -16.217 1.00 95.62 39  C 1 
ATOM 318 N N   . MET C 1 40  ? -16.016 2.119   -12.900 1.00 97.98 40  C 1 
ATOM 319 C CA  . MET C 1 40  ? -16.527 1.784   -11.564 1.00 97.82 40  C 1 
ATOM 320 C C   . MET C 1 40  ? -15.828 0.550   -10.978 1.00 98.08 40  C 1 
ATOM 321 O O   . MET C 1 40  ? -15.402 0.571   -9.820  1.00 97.57 40  C 1 
ATOM 322 C CB  . MET C 1 40  ? -18.047 1.579   -11.622 1.00 97.15 40  C 1 
ATOM 323 C CG  . MET C 1 40  ? -18.805 2.893   -11.857 1.00 92.39 40  C 1 
ATOM 324 S SD  . MET C 1 40  ? -18.560 4.176   -10.591 1.00 84.04 40  C 1 
ATOM 325 C CE  . MET C 1 40  ? -19.440 3.431   -9.189  1.00 71.84 40  C 1 
ATOM 326 N N   . LYS C 1 41  ? -15.618 -0.494  -11.796 1.00 97.87 41  C 1 
ATOM 327 C CA  . LYS C 1 41  ? -14.855 -1.688  -11.387 1.00 97.62 41  C 1 
ATOM 328 C C   . LYS C 1 41  ? -13.398 -1.342  -11.052 1.00 98.01 41  C 1 
ATOM 329 O O   . LYS C 1 41  ? -12.890 -1.770  -10.014 1.00 97.54 41  C 1 
ATOM 330 C CB  . LYS C 1 41  ? -14.970 -2.767  -12.479 1.00 96.91 41  C 1 
ATOM 331 C CG  . LYS C 1 41  ? -14.351 -4.109  -12.035 1.00 89.71 41  C 1 
ATOM 332 C CD  . LYS C 1 41  ? -14.613 -5.227  -13.061 1.00 86.32 41  C 1 
ATOM 333 C CE  . LYS C 1 41  ? -14.024 -6.562  -12.561 1.00 78.14 41  C 1 
ATOM 334 N NZ  . LYS C 1 41  ? -14.332 -7.707  -13.465 1.00 69.76 41  C 1 
ATOM 335 N N   . ALA C 1 42  ? -12.735 -0.531  -11.882 1.00 97.70 42  C 1 
ATOM 336 C CA  . ALA C 1 42  ? -11.358 -0.094  -11.653 1.00 97.67 42  C 1 
ATOM 337 C C   . ALA C 1 42  ? -11.220 0.738   -10.366 1.00 97.99 42  C 1 
ATOM 338 O O   . ALA C 1 42  ? -10.304 0.499   -9.578  1.00 97.38 42  C 1 
ATOM 339 C CB  . ALA C 1 42  ? -10.877 0.685   -12.885 1.00 97.17 42  C 1 
ATOM 340 N N   . LEU C 1 43  ? -12.153 1.667   -10.112 1.00 97.40 43  C 1 
ATOM 341 C CA  . LEU C 1 43  ? -12.165 2.474   -8.886  1.00 97.40 43  C 1 
ATOM 342 C C   . LEU C 1 43  ? -12.400 1.621   -7.632  1.00 97.76 43  C 1 
ATOM 343 O O   . LEU C 1 43  ? -11.714 1.828   -6.628  1.00 97.47 43  C 1 
ATOM 344 C CB  . LEU C 1 43  ? -13.231 3.578   -9.004  1.00 97.20 43  C 1 
ATOM 345 C CG  . LEU C 1 43  ? -12.895 4.706   -10.001 1.00 96.40 43  C 1 
ATOM 346 C CD1 . LEU C 1 43  ? -14.090 5.659   -10.104 1.00 92.91 43  C 1 
ATOM 347 C CD2 . LEU C 1 43  ? -11.665 5.519   -9.579  1.00 92.79 43  C 1 
ATOM 348 N N   . LYS C 1 44  ? -13.304 0.628   -7.707  1.00 97.81 44  C 1 
ATOM 349 C CA  . LYS C 1 44  ? -13.515 -0.350  -6.624  1.00 97.74 44  C 1 
ATOM 350 C C   . LYS C 1 44  ? -12.230 -1.129  -6.333  1.00 97.91 44  C 1 
ATOM 351 O O   . LYS C 1 44  ? -11.798 -1.190  -5.182  1.00 97.69 44  C 1 
ATOM 352 C CB  . LYS C 1 44  ? -14.688 -1.281  -6.982  1.00 97.57 44  C 1 
ATOM 353 C CG  . LYS C 1 44  ? -14.981 -2.305  -5.869  1.00 92.84 44  C 1 
ATOM 354 C CD  . LYS C 1 44  ? -16.153 -3.230  -6.225  1.00 90.34 44  C 1 
ATOM 355 C CE  . LYS C 1 44  ? -16.382 -4.258  -5.101  1.00 81.96 44  C 1 
ATOM 356 N NZ  . LYS C 1 44  ? -17.522 -5.175  -5.378  1.00 74.31 44  C 1 
ATOM 357 N N   . ASN C 1 45  ? -11.579 -1.658  -7.364  1.00 97.94 45  C 1 
ATOM 358 C CA  . ASN C 1 45  ? -10.322 -2.395  -7.206  1.00 97.78 45  C 1 
ATOM 359 C C   . ASN C 1 45  ? -9.196  -1.504  -6.661  1.00 98.06 45  C 1 
ATOM 360 O O   . ASN C 1 45  ? -8.457  -1.920  -5.772  1.00 97.34 45  C 1 
ATOM 361 C CB  . ASN C 1 45  ? -9.936  -3.020  -8.556  1.00 97.16 45  C 1 
ATOM 362 C CG  . ASN C 1 45  ? -10.836 -4.175  -8.968  1.00 94.78 45  C 1 
ATOM 363 O OD1 . ASN C 1 45  ? -11.707 -4.642  -8.252  1.00 86.27 45  C 1 
ATOM 364 N ND2 . ASN C 1 45  ? -10.635 -4.703  -10.157 1.00 85.54 45  C 1 
ATOM 365 N N   . ALA C 1 46  ? -9.103  -0.244  -7.128  1.00 97.65 46  C 1 
ATOM 366 C CA  . ALA C 1 46  ? -8.133  0.719   -6.608  1.00 97.48 46  C 1 
ATOM 367 C C   . ALA C 1 46  ? -8.384  1.059   -5.127  1.00 97.80 46  C 1 
ATOM 368 O O   . ALA C 1 46  ? -7.433  1.210   -4.358  1.00 96.83 46  C 1 
ATOM 369 C CB  . ALA C 1 46  ? -8.178  1.976   -7.487  1.00 96.77 46  C 1 
ATOM 370 N N   . TYR C 1 47  ? -9.659  1.166   -4.707  1.00 97.85 47  C 1 
ATOM 371 C CA  . TYR C 1 47  ? -10.017 1.338   -3.295  1.00 98.06 47  C 1 
ATOM 372 C C   . TYR C 1 47  ? -9.573  0.137   -2.454  1.00 98.20 47  C 1 
ATOM 373 O O   . TYR C 1 47  ? -8.874  0.322   -1.453  1.00 97.62 47  C 1 
ATOM 374 C CB  . TYR C 1 47  ? -11.523 1.592   -3.167  1.00 97.78 47  C 1 
ATOM 375 C CG  . TYR C 1 47  ? -12.001 1.614   -1.727  1.00 97.18 47  C 1 
ATOM 376 C CD1 . TYR C 1 47  ? -12.514 0.438   -1.134  1.00 94.57 47  C 1 
ATOM 377 C CD2 . TYR C 1 47  ? -11.914 2.801   -0.975  1.00 94.70 47  C 1 
ATOM 378 C CE1 . TYR C 1 47  ? -12.942 0.453   0.206   1.00 93.47 47  C 1 
ATOM 379 C CE2 . TYR C 1 47  ? -12.344 2.815   0.367   1.00 94.08 47  C 1 
ATOM 380 C CZ  . TYR C 1 47  ? -12.859 1.641   0.956   1.00 94.35 47  C 1 
ATOM 381 O OH  . TYR C 1 47  ? -13.284 1.657   2.250   1.00 92.58 47  C 1 
ATOM 382 N N   . ILE C 1 48  ? -9.905  -1.085  -2.903  1.00 97.57 48  C 1 
ATOM 383 C CA  . ILE C 1 48  ? -9.486  -2.325  -2.232  1.00 97.60 48  C 1 
ATOM 384 C C   . ILE C 1 48  ? -7.958  -2.377  -2.136  1.00 97.83 48  C 1 
ATOM 385 O O   . ILE C 1 48  ? -7.427  -2.562  -1.041  1.00 97.28 48  C 1 
ATOM 386 C CB  . ILE C 1 48  ? -10.065 -3.555  -2.966  1.00 97.42 48  C 1 
ATOM 387 C CG1 . ILE C 1 48  ? -11.609 -3.586  -2.833  1.00 95.20 48  C 1 
ATOM 388 C CG2 . ILE C 1 48  ? -9.459  -4.860  -2.413  1.00 95.25 48  C 1 
ATOM 389 C CD1 . ILE C 1 48  ? -12.290 -4.570  -3.797  1.00 89.97 48  C 1 
ATOM 390 N N   . GLY C 1 49  ? -7.249  -2.118  -3.242  1.00 97.57 49  C 1 
ATOM 391 C CA  . GLY C 1 49  ? -5.781  -2.115  -3.274  1.00 97.34 49  C 1 
ATOM 392 C C   . GLY C 1 49  ? -5.160  -1.138  -2.272  1.00 97.71 49  C 1 
ATOM 393 O O   . GLY C 1 49  ? -4.238  -1.509  -1.546  1.00 96.82 49  C 1 
ATOM 394 N N   . ARG C 1 50  ? -5.708  0.092   -2.149  1.00 97.67 50  C 1 
ATOM 395 C CA  . ARG C 1 50  ? -5.242  1.058   -1.133  1.00 97.56 50  C 1 
ATOM 396 C C   . ARG C 1 50  ? -5.442  0.551   0.299   1.00 97.93 50  C 1 
ATOM 397 O O   . ARG C 1 50  ? -4.574  0.785   1.139   1.00 96.93 50  C 1 
ATOM 398 C CB  . ARG C 1 50  ? -5.944  2.416   -1.308  1.00 96.67 50  C 1 
ATOM 399 C CG  . ARG C 1 50  ? -5.438  3.189   -2.544  1.00 93.47 50  C 1 
ATOM 400 C CD  . ARG C 1 50  ? -6.003  4.618   -2.590  1.00 91.76 50  C 1 
ATOM 401 N NE  . ARG C 1 50  ? -7.484  4.676   -2.659  1.00 87.68 50  C 1 
ATOM 402 C CZ  . ARG C 1 50  ? -8.236  4.649   -3.746  1.00 86.59 50  C 1 
ATOM 403 N NH1 . ARG C 1 50  ? -7.729  4.503   -4.938  1.00 76.14 50  C 1 
ATOM 404 N NH2 . ARG C 1 50  ? -9.534  4.792   -3.658  1.00 78.71 50  C 1 
ATOM 405 N N   . LYS C 1 51  ? -6.551  -0.140  0.585   1.00 97.12 51  C 1 
ATOM 406 C CA  . LYS C 1 51  ? -6.815  -0.725  1.912   1.00 96.55 51  C 1 
ATOM 407 C C   . LYS C 1 51  ? -5.884  -1.902  2.217   1.00 97.14 51  C 1 
ATOM 408 O O   . LYS C 1 51  ? -5.381  -1.997  3.337   1.00 95.89 51  C 1 
ATOM 409 C CB  . LYS C 1 51  ? -8.296  -1.149  2.020   1.00 95.55 51  C 1 
ATOM 410 C CG  . LYS C 1 51  ? -9.294  0.027   2.031   1.00 90.82 51  C 1 
ATOM 411 C CD  . LYS C 1 51  ? -9.172  0.905   3.287   1.00 85.13 51  C 1 
ATOM 412 C CE  . LYS C 1 51  ? -10.290 1.955   3.300   1.00 80.20 51  C 1 
ATOM 413 N NZ  . LYS C 1 51  ? -10.266 2.796   4.528   1.00 70.53 51  C 1 
ATOM 414 N N   . LEU C 1 52  ? -5.615  -2.755  1.220   1.00 97.36 52  C 1 
ATOM 415 C CA  . LEU C 1 52  ? -4.727  -3.911  1.369   1.00 97.45 52  C 1 
ATOM 416 C C   . LEU C 1 52  ? -3.253  -3.515  1.480   1.00 97.75 52  C 1 
ATOM 417 O O   . LEU C 1 52  ? -2.525  -4.138  2.254   1.00 96.97 52  C 1 
ATOM 418 C CB  . LEU C 1 52  ? -4.948  -4.884  0.200   1.00 96.92 52  C 1 
ATOM 419 C CG  . LEU C 1 52  ? -6.345  -5.533  0.152   1.00 93.78 52  C 1 
ATOM 420 C CD1 . LEU C 1 52  ? -6.413  -6.512  -1.025  1.00 89.27 52  C 1 
ATOM 421 C CD2 . LEU C 1 52  ? -6.694  -6.290  1.436   1.00 89.54 52  C 1 
ATOM 422 N N   . LYS C 1 53  ? -2.827  -2.425  0.814   1.00 97.40 53  C 1 
ATOM 423 C CA  . LYS C 1 53  ? -1.432  -1.953  0.768   1.00 97.31 53  C 1 
ATOM 424 C C   . LYS C 1 53  ? -0.757  -1.934  2.147   1.00 97.66 53  C 1 
ATOM 425 O O   . LYS C 1 53  ? 0.335   -2.475  2.298   1.00 96.58 53  C 1 
ATOM 426 C CB  . LYS C 1 53  ? -1.398  -0.572  0.080   1.00 96.50 53  C 1 
ATOM 427 C CG  . LYS C 1 53  ? 0.039   -0.082  -0.167  1.00 93.51 53  C 1 
ATOM 428 C CD  . LYS C 1 53  ? 0.087   1.222   -0.985  1.00 90.60 53  C 1 
ATOM 429 C CE  . LYS C 1 53  ? 1.560   1.603   -1.217  1.00 84.18 53  C 1 
ATOM 430 N NZ  . LYS C 1 53  ? 1.753   2.828   -2.035  1.00 76.83 53  C 1 
ATOM 431 N N   . LYS C 1 54  ? -1.419  -1.383  3.180   1.00 97.52 54  C 1 
ATOM 432 C CA  . LYS C 1 54  ? -0.872  -1.333  4.554   1.00 97.19 54  C 1 
ATOM 433 C C   . LYS C 1 54  ? -0.568  -2.730  5.110   1.00 97.75 54  C 1 
ATOM 434 O O   . LYS C 1 54  ? 0.482   -2.939  5.716   1.00 96.69 54  C 1 
ATOM 435 C CB  . LYS C 1 54  ? -1.845  -0.569  5.474   1.00 95.85 54  C 1 
ATOM 436 C CG  . LYS C 1 54  ? -1.307  -0.402  6.913   1.00 91.60 54  C 1 
ATOM 437 C CD  . LYS C 1 54  ? -2.265  0.404   7.801   1.00 87.91 54  C 1 
ATOM 438 C CE  . LYS C 1 54  ? -1.691  0.563   9.220   1.00 82.51 54  C 1 
ATOM 439 N NZ  . LYS C 1 54  ? -2.554  1.391   10.107  1.00 74.86 54  C 1 
ATOM 440 N N   . ARG C 1 55  ? -1.497  -3.675  4.916   1.00 97.41 55  C 1 
ATOM 441 C CA  . ARG C 1 55  ? -1.366  -5.069  5.366   1.00 97.36 55  C 1 
ATOM 442 C C   . ARG C 1 55  ? -0.262  -5.796  4.607   1.00 97.98 55  C 1 
ATOM 443 O O   . ARG C 1 55  ? 0.543   -6.483  5.230   1.00 97.39 55  C 1 
ATOM 444 C CB  . ARG C 1 55  ? -2.725  -5.763  5.189   1.00 96.10 55  C 1 
ATOM 445 C CG  . ARG C 1 55  ? -2.729  -7.199  5.722   1.00 92.15 55  C 1 
ATOM 446 C CD  . ARG C 1 55  ? -4.060  -7.894  5.400   1.00 91.20 55  C 1 
ATOM 447 N NE  . ARG C 1 55  ? -4.161  -8.211  3.967   1.00 85.15 55  C 1 
ATOM 448 C CZ  . ARG C 1 55  ? -5.173  -8.812  3.357   1.00 82.01 55  C 1 
ATOM 449 N NH1 . ARG C 1 55  ? -6.263  -9.165  3.983   1.00 74.29 55  C 1 
ATOM 450 N NH2 . ARG C 1 55  ? -5.086  -9.058  2.084   1.00 73.27 55  C 1 
ATOM 451 N N   . ASP C 1 56  ? -0.211  -5.593  3.294   1.00 97.76 56  C 1 
ATOM 452 C CA  . ASP C 1 56  ? 0.723   -6.295  2.418   1.00 97.81 56  C 1 
ATOM 453 C C   . ASP C 1 56  ? 2.163   -5.814  2.643   1.00 98.15 56  C 1 
ATOM 454 O O   . ASP C 1 56  ? 3.061   -6.639  2.792   1.00 97.76 56  C 1 
ATOM 455 C CB  . ASP C 1 56  ? 0.254   -6.160  0.962   1.00 97.17 56  C 1 
ATOM 456 C CG  . ASP C 1 56  ? -1.156  -6.737  0.733   1.00 93.74 56  C 1 
ATOM 457 O OD1 . ASP C 1 56  ? -1.639  -7.551  1.565   1.00 88.96 56  C 1 
ATOM 458 O OD2 . ASP C 1 56  ? -1.800  -6.291  -0.239  1.00 89.06 56  C 1 
ATOM 459 N N   . PHE C 1 57  ? 2.381   -4.496  2.821   1.00 97.67 57  C 1 
ATOM 460 C CA  . PHE C 1 57  ? 3.688   -3.980  3.237   1.00 97.86 57  C 1 
ATOM 461 C C   . PHE C 1 57  ? 4.111   -4.506  4.609   1.00 98.22 57  C 1 
ATOM 462 O O   . PHE C 1 57  ? 5.260   -4.898  4.780   1.00 97.66 57  C 1 
ATOM 463 C CB  . PHE C 1 57  ? 3.694   -2.447  3.236   1.00 97.15 57  C 1 
ATOM 464 C CG  . PHE C 1 57  ? 4.052   -1.860  1.888   1.00 96.20 57  C 1 
ATOM 465 C CD1 . PHE C 1 57  ? 5.381   -1.929  1.428   1.00 92.16 57  C 1 
ATOM 466 C CD2 . PHE C 1 57  ? 3.072   -1.252  1.088   1.00 92.71 57  C 1 
ATOM 467 C CE1 . PHE C 1 57  ? 5.722   -1.414  0.164   1.00 90.10 57  C 1 
ATOM 468 C CE2 . PHE C 1 57  ? 3.413   -0.739  -0.176  1.00 90.87 57  C 1 
ATOM 469 C CZ  . PHE C 1 57  ? 4.739   -0.822  -0.641  1.00 92.24 57  C 1 
ATOM 470 N N   . ARG C 1 58  ? 3.185   -4.571  5.581   1.00 97.41 58  C 1 
ATOM 471 C CA  . ARG C 1 58  ? 3.504   -5.152  6.896   1.00 97.62 58  C 1 
ATOM 472 C C   . ARG C 1 58  ? 3.926   -6.614  6.779   1.00 98.13 58  C 1 
ATOM 473 O O   . ARG C 1 58  ? 4.895   -6.998  7.427   1.00 97.64 58  C 1 
ATOM 474 C CB  . ARG C 1 58  ? 2.318   -4.974  7.853   1.00 96.77 58  C 1 
ATOM 475 C CG  . ARG C 1 58  ? 2.654   -5.500  9.262   1.00 94.49 58  C 1 
ATOM 476 C CD  . ARG C 1 58  ? 1.474   -5.324  10.207  1.00 92.49 58  C 1 
ATOM 477 N NE  . ARG C 1 58  ? 1.753   -5.880  11.548  1.00 88.78 58  C 1 
ATOM 478 C CZ  . ARG C 1 58  ? 2.087   -5.205  12.635  1.00 87.43 58  C 1 
ATOM 479 N NH1 . ARG C 1 58  ? 2.296   -3.916  12.628  1.00 79.23 58  C 1 
ATOM 480 N NH2 . ARG C 1 58  ? 2.215   -5.829  13.775  1.00 83.35 58  C 1 
ATOM 481 N N   . LYS C 1 59  ? 3.242   -7.421  5.961   1.00 97.82 59  C 1 
ATOM 482 C CA  . LYS C 1 59  ? 3.629   -8.815  5.690   1.00 97.83 59  C 1 
ATOM 483 C C   . LYS C 1 59  ? 5.020   -8.897  5.055   1.00 98.13 59  C 1 
ATOM 484 O O   . LYS C 1 59  ? 5.842   -9.669  5.537   1.00 97.75 59  C 1 
ATOM 485 C CB  . LYS C 1 59  ? 2.603   -9.492  4.775   1.00 97.41 59  C 1 
ATOM 486 C CG  . LYS C 1 59  ? 1.275   -9.820  5.475   1.00 92.58 59  C 1 
ATOM 487 C CD  . LYS C 1 59  ? 0.341   -10.471 4.453   1.00 91.00 59  C 1 
ATOM 488 C CE  . LYS C 1 59  ? -0.961  -10.953 5.092   1.00 83.31 59  C 1 
ATOM 489 N NZ  . LYS C 1 59  ? -1.710  -11.809 4.140   1.00 75.98 59  C 1 
ATOM 490 N N   . LEU C 1 60  ? 5.283   -8.051  4.045   1.00 97.82 60  C 1 
ATOM 491 C CA  . LEU C 1 60  ? 6.580   -7.989  3.373   1.00 97.95 60  C 1 
ATOM 492 C C   . LEU C 1 60  ? 7.711   -7.655  4.354   1.00 98.23 60  C 1 
ATOM 493 O O   . LEU C 1 60  ? 8.721   -8.355  4.383   1.00 97.83 60  C 1 
ATOM 494 C CB  . LEU C 1 60  ? 6.495   -6.952  2.238   1.00 97.61 60  C 1 
ATOM 495 C CG  . LEU C 1 60  ? 7.809   -6.767  1.453   1.00 96.05 60  C 1 
ATOM 496 C CD1 . LEU C 1 60  ? 8.222   -8.044  0.720   1.00 91.70 60  C 1 
ATOM 497 C CD2 . LEU C 1 60  ? 7.636   -5.644  0.434   1.00 91.42 60  C 1 
ATOM 498 N N   . TRP C 1 61  ? 7.542   -6.624  5.191   1.00 98.10 61  C 1 
ATOM 499 C CA  . TRP C 1 61  ? 8.543   -6.264  6.202   1.00 98.24 61  C 1 
ATOM 500 C C   . TRP C 1 61  ? 8.797   -7.411  7.184   1.00 98.37 61  C 1 
ATOM 501 O O   . TRP C 1 61  ? 9.946   -7.724  7.462   1.00 98.07 61  C 1 
ATOM 502 C CB  . TRP C 1 61  ? 8.103   -5.004  6.948   1.00 98.12 61  C 1 
ATOM 503 C CG  . TRP C 1 61  ? 7.880   -3.783  6.115   1.00 98.04 61  C 1 
ATOM 504 C CD1 . TRP C 1 61  ? 8.512   -3.466  4.958   1.00 97.15 61  C 1 
ATOM 505 C CD2 . TRP C 1 61  ? 6.942   -2.688  6.367   1.00 97.47 61  C 1 
ATOM 506 N NE1 . TRP C 1 61  ? 8.026   -2.272  4.464   1.00 96.57 61  C 1 
ATOM 507 C CE2 . TRP C 1 61  ? 7.052   -1.744  5.297   1.00 96.98 61  C 1 
ATOM 508 C CE3 . TRP C 1 61  ? 6.007   -2.397  7.385   1.00 97.03 61  C 1 
ATOM 509 C CZ2 . TRP C 1 61  ? 6.276   -0.579  5.241   1.00 95.71 61  C 1 
ATOM 510 C CZ3 . TRP C 1 61  ? 5.230   -1.229  7.342   1.00 95.34 61  C 1 
ATOM 511 C CH2 . TRP C 1 61  ? 5.357   -0.319  6.270   1.00 94.84 61  C 1 
ATOM 512 N N   . ILE C 1 62  ? 7.731   -8.075  7.668   1.00 97.96 62  C 1 
ATOM 513 C CA  . ILE C 1 62  ? 7.873   -9.225  8.570   1.00 98.01 62  C 1 
ATOM 514 C C   . ILE C 1 62  ? 8.659   -10.356 7.899   1.00 98.19 62  C 1 
ATOM 515 O O   . ILE C 1 62  ? 9.527   -10.937 8.542   1.00 97.66 62  C 1 
ATOM 516 C CB  . ILE C 1 62  ? 6.491   -9.701  9.067   1.00 97.58 62  C 1 
ATOM 517 C CG1 . ILE C 1 62  ? 5.898   -8.650  10.036  1.00 96.39 62  C 1 
ATOM 518 C CG2 . ILE C 1 62  ? 6.580   -11.073 9.767   1.00 96.17 62  C 1 
ATOM 519 C CD1 . ILE C 1 62  ? 4.414   -8.869  10.363  1.00 92.65 62  C 1 
ATOM 520 N N   . GLN C 1 63  ? 8.387   -10.660 6.628   1.00 98.27 63  C 1 
ATOM 521 C CA  . GLN C 1 63  ? 9.112   -11.701 5.890   1.00 98.17 63  C 1 
ATOM 522 C C   . GLN C 1 63  ? 10.602  -11.363 5.749   1.00 98.35 63  C 1 
ATOM 523 O O   . GLN C 1 63  ? 11.438  -12.217 6.032   1.00 97.77 63  C 1 
ATOM 524 C CB  . GLN C 1 63  ? 8.475   -11.895 4.509   1.00 97.64 63  C 1 
ATOM 525 C CG  . GLN C 1 63  ? 7.141   -12.656 4.588   1.00 90.61 63  C 1 
ATOM 526 C CD  . GLN C 1 63  ? 6.412   -12.705 3.246   1.00 87.38 63  C 1 
ATOM 527 O OE1 . GLN C 1 63  ? 6.571   -11.863 2.380   1.00 79.57 63  C 1 
ATOM 528 N NE2 . GLN C 1 63  ? 5.561   -13.679 3.024   1.00 77.13 63  C 1 
ATOM 529 N N   . ARG C 1 64  ? 10.935  -10.113 5.381   1.00 98.05 64  C 1 
ATOM 530 C CA  . ARG C 1 64  ? 12.322  -9.646  5.249   1.00 97.94 64  C 1 
ATOM 531 C C   . ARG C 1 64  ? 13.068  -9.668  6.588   1.00 98.19 64  C 1 
ATOM 532 O O   . ARG C 1 64  ? 14.156  -10.229 6.661   1.00 97.65 64  C 1 
ATOM 533 C CB  . ARG C 1 64  ? 12.340  -8.238  4.652   1.00 97.31 64  C 1 
ATOM 534 C CG  . ARG C 1 64  ? 11.920  -8.210  3.179   1.00 95.78 64  C 1 
ATOM 535 C CD  . ARG C 1 64  ? 11.900  -6.755  2.704   1.00 94.34 64  C 1 
ATOM 536 N NE  . ARG C 1 64  ? 11.564  -6.624  1.279   1.00 91.32 64  C 1 
ATOM 537 C CZ  . ARG C 1 64  ? 11.570  -5.486  0.601   1.00 90.03 64  C 1 
ATOM 538 N NH1 . ARG C 1 64  ? 11.836  -4.340  1.174   1.00 85.04 64  C 1 
ATOM 539 N NH2 . ARG C 1 64  ? 11.319  -5.478  -0.678  1.00 86.06 64  C 1 
ATOM 540 N N   . ILE C 1 65  ? 12.446  -9.133  7.648   1.00 97.62 65  C 1 
ATOM 541 C CA  . ILE C 1 65  ? 13.019  -9.166  9.001   1.00 97.71 65  C 1 
ATOM 542 C C   . ILE C 1 65  ? 13.215  -10.613 9.461   1.00 97.92 65  C 1 
ATOM 543 O O   . ILE C 1 65  ? 14.249  -10.928 10.029  1.00 97.21 65  C 1 
ATOM 544 C CB  . ILE C 1 65  ? 12.132  -8.397  10.002  1.00 97.45 65  C 1 
ATOM 545 C CG1 . ILE C 1 65  ? 12.061  -6.890  9.661   1.00 96.19 65  C 1 
ATOM 546 C CG2 . ILE C 1 65  ? 12.651  -8.549  11.447  1.00 95.81 65  C 1 
ATOM 547 C CD1 . ILE C 1 65  ? 10.867  -6.190  10.318  1.00 94.19 65  C 1 
ATOM 548 N N   . ASN C 1 66  ? 12.256  -11.508 9.214   1.00 98.06 66  C 1 
ATOM 549 C CA  . ASN C 1 66  ? 12.378  -12.912 9.600   1.00 98.04 66  C 1 
ATOM 550 C C   . ASN C 1 66  ? 13.515  -13.622 8.856   1.00 98.12 66  C 1 
ATOM 551 O O   . ASN C 1 66  ? 14.217  -14.422 9.467   1.00 97.32 66  C 1 
ATOM 552 C CB  . ASN C 1 66  ? 11.032  -13.609 9.362   1.00 97.43 66  C 1 
ATOM 553 C CG  . ASN C 1 66  ? 11.020  -15.059 9.823   1.00 96.04 66  C 1 
ATOM 554 O OD1 . ASN C 1 66  ? 11.424  -15.419 10.914  1.00 89.41 66  C 1 
ATOM 555 N ND2 . ASN C 1 66  ? 10.517  -15.955 9.007   1.00 88.90 66  C 1 
ATOM 556 N N   . ALA C 1 67  ? 13.716  -13.327 7.565   1.00 97.95 67  C 1 
ATOM 557 C CA  . ALA C 1 67  ? 14.843  -13.865 6.805   1.00 97.79 67  C 1 
ATOM 558 C C   . ALA C 1 67  ? 16.184  -13.411 7.410   1.00 97.96 67  C 1 
ATOM 559 O O   . ALA C 1 67  ? 17.001  -14.257 7.773   1.00 97.22 67  C 1 
ATOM 560 C CB  . ALA C 1 67  ? 14.688  -13.459 5.332   1.00 97.20 67  C 1 
ATOM 561 N N   . ALA C 1 68  ? 16.357  -12.096 7.635   1.00 97.48 68  C 1 
ATOM 562 C CA  . ALA C 1 68  ? 17.570  -11.550 8.247   1.00 97.35 68  C 1 
ATOM 563 C C   . ALA C 1 68  ? 17.775  -12.034 9.698   1.00 97.59 68  C 1 
ATOM 564 O O   . ALA C 1 68  ? 18.887  -12.373 10.096  1.00 96.90 68  C 1 
ATOM 565 C CB  . ALA C 1 68  ? 17.491  -10.027 8.167   1.00 97.04 68  C 1 
ATOM 566 N N   . ALA C 1 69  ? 16.698  -12.139 10.486  1.00 97.56 69  C 1 
ATOM 567 C CA  . ALA C 1 69  ? 16.759  -12.673 11.843  1.00 97.35 69  C 1 
ATOM 568 C C   . ALA C 1 69  ? 17.277  -14.123 11.857  1.00 97.47 69  C 1 
ATOM 569 O O   . ALA C 1 69  ? 18.145  -14.452 12.658  1.00 96.50 69  C 1 
ATOM 570 C CB  . ALA C 1 69  ? 15.366  -12.563 12.479  1.00 96.95 69  C 1 
ATOM 571 N N   . ARG C 1 70  ? 16.793  -14.969 10.931  1.00 98.03 70  C 1 
ATOM 572 C CA  . ARG C 1 70  ? 17.251  -16.364 10.810  1.00 97.71 70  C 1 
ATOM 573 C C   . ARG C 1 70  ? 18.722  -16.472 10.411  1.00 97.89 70  C 1 
ATOM 574 O O   . ARG C 1 70  ? 19.406  -17.319 10.962  1.00 96.55 70  C 1 
ATOM 575 C CB  . ARG C 1 70  ? 16.376  -17.128 9.816   1.00 96.78 70  C 1 
ATOM 576 C CG  . ARG C 1 70  ? 15.011  -17.475 10.416  1.00 93.34 70  C 1 
ATOM 577 C CD  . ARG C 1 70  ? 14.194  -18.242 9.372   1.00 88.34 70  C 1 
ATOM 578 N NE  . ARG C 1 70  ? 12.877  -18.642 9.909   1.00 84.03 70  C 1 
ATOM 579 C CZ  . ARG C 1 70  ? 12.138  -19.658 9.488   1.00 79.42 70  C 1 
ATOM 580 N NH1 . ARG C 1 70  ? 12.508  -20.419 8.494   1.00 69.02 70  C 1 
ATOM 581 N NH2 . ARG C 1 70  ? 11.003  -19.927 10.071  1.00 73.84 70  C 1 
ATOM 582 N N   . MET C 1 71  ? 19.210  -15.594 9.528   1.00 97.54 71  C 1 
ATOM 583 C CA  . MET C 1 71  ? 20.642  -15.505 9.198   1.00 97.15 71  C 1 
ATOM 584 C C   . MET C 1 71  ? 21.498  -15.163 10.426  1.00 97.17 71  C 1 
ATOM 585 O O   . MET C 1 71  ? 22.627  -15.621 10.536  1.00 95.57 71  C 1 
ATOM 586 C CB  . MET C 1 71  ? 20.868  -14.456 8.101   1.00 96.56 71  C 1 
ATOM 587 C CG  . MET C 1 71  ? 20.255  -14.873 6.758   1.00 93.50 71  C 1 
ATOM 588 S SD  . MET C 1 71  ? 20.328  -13.597 5.470   1.00 88.54 71  C 1 
ATOM 589 C CE  . MET C 1 71  ? 22.126  -13.494 5.210   1.00 75.61 71  C 1 
ATOM 590 N N   . ASN C 1 72  ? 20.928  -14.420 11.378  1.00 97.08 72  C 1 
ATOM 591 C CA  . ASN C 1 72  ? 21.543  -14.098 12.662  1.00 96.64 72  C 1 
ATOM 592 C C   . ASN C 1 72  ? 21.174  -15.108 13.774  1.00 96.75 72  C 1 
ATOM 593 O O   . ASN C 1 72  ? 21.317  -14.792 14.945  1.00 94.29 72  C 1 
ATOM 594 C CB  . ASN C 1 72  ? 21.196  -12.645 13.029  1.00 96.11 72  C 1 
ATOM 595 C CG  . ASN C 1 72  ? 21.903  -11.648 12.125  1.00 95.74 72  C 1 
ATOM 596 O OD1 . ASN C 1 72  ? 23.034  -11.275 12.358  1.00 84.17 72  C 1 
ATOM 597 N ND2 . ASN C 1 72  ? 21.270  -11.188 11.075  1.00 85.11 72  C 1 
ATOM 598 N N   . GLY C 1 73  ? 20.638  -16.287 13.456  1.00 96.27 73  C 1 
ATOM 599 C CA  . GLY C 1 73  ? 20.351  -17.338 14.444  1.00 95.97 73  C 1 
ATOM 600 C C   . GLY C 1 73  ? 19.213  -17.053 15.437  1.00 96.16 73  C 1 
ATOM 601 O O   . GLY C 1 73  ? 19.154  -17.661 16.502  1.00 93.60 73  C 1 
ATOM 602 N N   . ILE C 1 74  ? 18.284  -16.133 15.119  1.00 96.92 74  C 1 
ATOM 603 C CA  . ILE C 1 74  ? 17.134  -15.806 15.975  1.00 97.04 74  C 1 
ATOM 604 C C   . ILE C 1 74  ? 15.815  -15.854 15.188  1.00 97.49 74  C 1 
ATOM 605 O O   . ILE C 1 74  ? 15.756  -15.583 13.992  1.00 96.66 74  C 1 
ATOM 606 C CB  . ILE C 1 74  ? 17.380  -14.469 16.719  1.00 96.04 74  C 1 
ATOM 607 C CG1 . ILE C 1 74  ? 16.349  -14.265 17.850  1.00 90.48 74  C 1 
ATOM 608 C CG2 . ILE C 1 74  ? 17.416  -13.269 15.763  1.00 89.10 74  C 1 
ATOM 609 C CD1 . ILE C 1 74  ? 16.670  -13.090 18.792  1.00 87.00 74  C 1 
ATOM 610 N N   . SER C 1 75  ? 14.706  -16.209 15.839  1.00 97.00 75  C 1 
ATOM 611 C CA  . SER C 1 75  ? 13.379  -16.126 15.220  1.00 97.09 75  C 1 
ATOM 612 C C   . SER C 1 75  ? 12.830  -14.697 15.272  1.00 97.52 75  C 1 
ATOM 613 O O   . SER C 1 75  ? 13.120  -13.931 16.190  1.00 96.19 75  C 1 
ATOM 614 C CB  . SER C 1 75  ? 12.408  -17.132 15.850  1.00 95.86 75  C 1 
ATOM 615 O OG  . SER C 1 75  ? 12.020  -16.733 17.152  1.00 91.67 75  C 1 
ATOM 616 N N   . TYR C 1 76  ? 11.962  -14.352 14.319  1.00 97.33 76  C 1 
ATOM 617 C CA  . TYR C 1 76  ? 11.304  -13.040 14.274  1.00 97.87 76  C 1 
ATOM 618 C C   . TYR C 1 76  ? 10.604  -12.674 15.589  1.00 98.08 76  C 1 
ATOM 619 O O   . TYR C 1 76  ? 10.692  -11.537 16.042  1.00 97.62 76  C 1 
ATOM 620 C CB  . TYR C 1 76  ? 10.282  -13.028 13.128  1.00 97.71 76  C 1 
ATOM 621 C CG  . TYR C 1 76  ? 9.346   -11.830 13.141  1.00 97.90 76  C 1 
ATOM 622 C CD1 . TYR C 1 76  ? 8.075   -11.925 13.750  1.00 96.58 76  C 1 
ATOM 623 C CD2 . TYR C 1 76  ? 9.768   -10.599 12.605  1.00 96.66 76  C 1 
ATOM 624 C CE1 . TYR C 1 76  ? 7.239   -10.794 13.829  1.00 96.14 76  C 1 
ATOM 625 C CE2 . TYR C 1 76  ? 8.934   -9.463  12.683  1.00 96.11 76  C 1 
ATOM 626 C CZ  . TYR C 1 76  ? 7.670   -9.561  13.301  1.00 96.93 76  C 1 
ATOM 627 O OH  . TYR C 1 76  ? 6.874   -8.461  13.395  1.00 95.80 76  C 1 
ATOM 628 N N   . SER C 1 77  ? 9.884   -13.615 16.200  1.00 97.77 77  C 1 
ATOM 629 C CA  . SER C 1 77  ? 9.155   -13.372 17.450  1.00 97.65 77  C 1 
ATOM 630 C C   . SER C 1 77  ? 10.102  -13.060 18.607  1.00 97.81 77  C 1 
ATOM 631 O O   . SER C 1 77  ? 9.864   -12.099 19.335  1.00 96.32 77  C 1 
ATOM 632 C CB  . SER C 1 77  ? 8.263   -14.572 17.798  1.00 96.58 77  C 1 
ATOM 633 O OG  . SER C 1 77  ? 8.994   -15.782 17.745  1.00 89.73 77  C 1 
ATOM 634 N N   . ARG C 1 78  ? 11.200  -13.813 18.730  1.00 97.60 78  C 1 
ATOM 635 C CA  . ARG C 1 78  ? 12.236  -13.578 19.745  1.00 97.50 78  C 1 
ATOM 636 C C   . ARG C 1 78  ? 12.950  -12.249 19.502  1.00 97.94 78  C 1 
ATOM 637 O O   . ARG C 1 78  ? 13.029  -11.456 20.432  1.00 96.95 78  C 1 
ATOM 638 C CB  . ARG C 1 78  ? 13.219  -14.753 19.820  1.00 96.95 78  C 1 
ATOM 639 C CG  . ARG C 1 78  ? 12.567  -16.019 20.395  1.00 93.48 78  C 1 
ATOM 640 C CD  . ARG C 1 78  ? 13.569  -17.175 20.572  1.00 88.97 78  C 1 
ATOM 641 N NE  . ARG C 1 78  ? 14.349  -17.062 21.822  1.00 80.81 78  C 1 
ATOM 642 C CZ  . ARG C 1 78  ? 15.086  -18.016 22.386  1.00 72.97 78  C 1 
ATOM 643 N NH1 . ARG C 1 78  ? 15.237  -19.191 21.850  1.00 66.22 78  C 1 
ATOM 644 N NH2 . ARG C 1 78  ? 15.688  -17.802 23.531  1.00 66.45 78  C 1 
ATOM 645 N N   . LEU C 1 79  ? 13.343  -11.950 18.254  1.00 96.83 79  C 1 
ATOM 646 C CA  . LEU C 1 79  ? 13.942  -10.659 17.891  1.00 97.14 79  C 1 
ATOM 647 C C   . LEU C 1 79  ? 13.055  -9.479  18.312  1.00 97.53 79  C 1 
ATOM 648 O O   . LEU C 1 79  ? 13.506  -8.576  19.007  1.00 97.01 79  C 1 
ATOM 649 C CB  . LEU C 1 79  ? 14.196  -10.635 16.371  1.00 97.10 79  C 1 
ATOM 650 C CG  . LEU C 1 79  ? 14.809  -9.313  15.859  1.00 96.60 79  C 1 
ATOM 651 C CD1 . LEU C 1 79  ? 16.239  -9.111  16.348  1.00 92.94 79  C 1 
ATOM 652 C CD2 . LEU C 1 79  ? 14.812  -9.287  14.334  1.00 93.32 79  C 1 
ATOM 653 N N   . MET C 1 80  ? 11.779  -9.494  17.920  1.00 97.25 80  C 1 
ATOM 654 C CA  . MET C 1 80  ? 10.856  -8.402  18.251  1.00 97.26 80  C 1 
ATOM 655 C C   . MET C 1 80  ? 10.620  -8.270  19.760  1.00 97.49 80  C 1 
ATOM 656 O O   . MET C 1 80  ? 10.428  -7.155  20.234  1.00 96.43 80  C 1 
ATOM 657 C CB  . MET C 1 80  ? 9.511   -8.611  17.544  1.00 96.60 80  C 1 
ATOM 658 C CG  . MET C 1 80  ? 9.574   -8.434  16.018  1.00 94.02 80  C 1 
ATOM 659 S SD  . MET C 1 80  ? 10.097  -6.843  15.323  1.00 91.91 80  C 1 
ATOM 660 C CE  . MET C 1 80  ? 9.169   -5.639  16.301  1.00 83.60 80  C 1 
ATOM 661 N N   . ASN C 1 81  ? 10.604  -9.384  20.497  1.00 97.53 81  C 1 
ATOM 662 C CA  . ASN C 1 81  ? 10.489  -9.364  21.955  1.00 97.36 81  C 1 
ATOM 663 C C   . ASN C 1 81  ? 11.754  -8.788  22.608  1.00 97.55 81  C 1 
ATOM 664 O O   . ASN C 1 81  ? 11.644  -7.894  23.437  1.00 96.66 81  C 1 
ATOM 665 C CB  . ASN C 1 81  ? 10.177  -10.781 22.458  1.00 96.66 81  C 1 
ATOM 666 C CG  . ASN C 1 81  ? 9.821   -10.777 23.938  1.00 95.26 81  C 1 
ATOM 667 O OD1 . ASN C 1 81  ? 9.126   -9.897  24.418  1.00 87.09 81  C 1 
ATOM 668 N ND2 . ASN C 1 81  ? 10.248  -11.755 24.693  1.00 87.63 81  C 1 
ATOM 669 N N   . GLY C 1 82  ? 12.939  -9.241  22.192  1.00 96.64 82  C 1 
ATOM 670 C CA  . GLY C 1 82  ? 14.219  -8.741  22.701  1.00 96.56 82  C 1 
ATOM 671 C C   . GLY C 1 82  ? 14.413  -7.244  22.458  1.00 97.26 82  C 1 
ATOM 672 O O   . GLY C 1 82  ? 14.744  -6.512  23.389  1.00 96.48 82  C 1 
ATOM 673 N N   . LEU C 1 83  ? 14.087  -6.758  21.248  1.00 96.48 83  C 1 
ATOM 674 C CA  . LEU C 1 83  ? 14.117  -5.321  20.937  1.00 96.28 83  C 1 
ATOM 675 C C   . LEU C 1 83  ? 13.142  -4.513  21.808  1.00 96.46 83  C 1 
ATOM 676 O O   . LEU C 1 83  ? 13.465  -3.411  22.230  1.00 95.47 83  C 1 
ATOM 677 C CB  . LEU C 1 83  ? 13.787  -5.102  19.450  1.00 96.25 83  C 1 
ATOM 678 C CG  . LEU C 1 83  ? 14.866  -5.576  18.458  1.00 95.29 83  C 1 
ATOM 679 C CD1 . LEU C 1 83  ? 14.350  -5.382  17.029  1.00 90.60 83  C 1 
ATOM 680 C CD2 . LEU C 1 83  ? 16.181  -4.811  18.597  1.00 90.77 83  C 1 
ATOM 681 N N   . LYS C 1 84  ? 11.963  -5.067  22.104  1.00 96.79 84  C 1 
ATOM 682 C CA  . LYS C 1 84  ? 11.001  -4.416  23.003  1.00 96.35 84  C 1 
ATOM 683 C C   . LYS C 1 84  ? 11.539  -4.350  24.440  1.00 96.68 84  C 1 
ATOM 684 O O   . LYS C 1 84  ? 11.410  -3.316  25.083  1.00 95.21 84  C 1 
ATOM 685 C CB  . LYS C 1 84  ? 9.650   -5.140  22.918  1.00 95.58 84  C 1 
ATOM 686 C CG  . LYS C 1 84  ? 8.573   -4.403  23.719  1.00 91.02 84  C 1 
ATOM 687 C CD  . LYS C 1 84  ? 7.248   -5.169  23.731  1.00 87.68 84  C 1 
ATOM 688 C CE  . LYS C 1 84  ? 6.268   -4.402  24.625  1.00 80.18 84  C 1 
ATOM 689 N NZ  . LYS C 1 84  ? 5.043   -5.182  24.907  1.00 72.80 84  C 1 
ATOM 690 N N   . LEU C 1 85  ? 12.145  -5.434  24.932  1.00 96.46 85  C 1 
ATOM 691 C CA  . LEU C 1 85  ? 12.737  -5.493  26.275  1.00 96.28 85  C 1 
ATOM 692 C C   . LEU C 1 85  ? 13.980  -4.602  26.426  1.00 96.44 85  C 1 
ATOM 693 O O   . LEU C 1 85  ? 14.265  -4.145  27.533  1.00 94.49 85  C 1 
ATOM 694 C CB  . LEU C 1 85  ? 13.100  -6.954  26.601  1.00 95.76 85  C 1 
ATOM 695 C CG  . LEU C 1 85  ? 11.905  -7.905  26.796  1.00 93.59 85  C 1 
ATOM 696 C CD1 . LEU C 1 85  ? 12.433  -9.330  26.984  1.00 87.08 85  C 1 
ATOM 697 C CD2 . LEU C 1 85  ? 11.060  -7.535  28.016  1.00 87.47 85  C 1 
ATOM 698 N N   . SER C 1 86  ? 14.703  -4.346  25.328  1.00 96.06 86  C 1 
ATOM 699 C CA  . SER C 1 86  ? 15.837  -3.414  25.288  1.00 95.35 86  C 1 
ATOM 700 C C   . SER C 1 86  ? 15.426  -1.946  25.106  1.00 95.74 86  C 1 
ATOM 701 O O   . SER C 1 86  ? 16.295  -1.088  25.034  1.00 92.86 86  C 1 
ATOM 702 C CB  . SER C 1 86  ? 16.848  -3.847  24.219  1.00 94.19 86  C 1 
ATOM 703 O OG  . SER C 1 86  ? 16.268  -3.862  22.933  1.00 83.49 86  C 1 
ATOM 704 N N   . GLY C 1 87  ? 14.120  -1.642  25.011  1.00 96.19 87  C 1 
ATOM 705 C CA  . GLY C 1 87  ? 13.637  -0.271  24.804  1.00 96.00 87  C 1 
ATOM 706 C C   . GLY C 1 87  ? 13.905  0.290   23.403  1.00 96.29 87  C 1 
ATOM 707 O O   . GLY C 1 87  ? 13.834  1.495   23.197  1.00 93.57 87  C 1 
ATOM 708 N N   . ILE C 1 88  ? 14.216  -0.568  22.416  1.00 95.28 88  C 1 
ATOM 709 C CA  . ILE C 1 88  ? 14.497  -0.147  21.040  1.00 95.32 88  C 1 
ATOM 710 C C   . ILE C 1 88  ? 13.182  -0.048  20.259  1.00 95.36 88  C 1 
ATOM 711 O O   . ILE C 1 88  ? 12.600  -1.047  19.820  1.00 93.07 88  C 1 
ATOM 712 C CB  . ILE C 1 88  ? 15.541  -1.071  20.374  1.00 94.84 88  C 1 
ATOM 713 C CG1 . ILE C 1 88  ? 16.893  -0.998  21.124  1.00 92.13 88  C 1 
ATOM 714 C CG2 . ILE C 1 88  ? 15.733  -0.682  18.898  1.00 91.22 88  C 1 
ATOM 715 C CD1 . ILE C 1 88  ? 17.939  -2.023  20.659  1.00 86.40 88  C 1 
ATOM 716 N N   . GLU C 1 89  ? 12.727  1.182   20.015  1.00 95.03 89  C 1 
ATOM 717 C CA  . GLU C 1 89  ? 11.462  1.472   19.323  1.00 93.91 89  C 1 
ATOM 718 C C   . GLU C 1 89  ? 11.595  1.606   17.795  1.00 93.95 89  C 1 
ATOM 719 O O   . GLU C 1 89  ? 10.950  2.440   17.145  1.00 89.29 89  C 1 
ATOM 720 C CB  . GLU C 1 89  ? 10.763  2.684   19.949  1.00 91.58 89  C 1 
ATOM 721 C CG  . GLU C 1 89  ? 10.389  2.464   21.424  1.00 83.37 89  C 1 
ATOM 722 C CD  . GLU C 1 89  ? 9.339   3.468   21.911  1.00 75.31 89  C 1 
ATOM 723 O OE1 . GLU C 1 89  ? 8.623   3.115   22.876  1.00 70.54 89  C 1 
ATOM 724 O OE2 . GLU C 1 89  ? 9.185   4.527   21.257  1.00 67.80 89  C 1 
ATOM 725 N N   . VAL C 1 90  ? 12.426  0.767   17.164  1.00 95.99 90  C 1 
ATOM 726 C CA  . VAL C 1 90  ? 12.559  0.776   15.701  1.00 95.73 90  C 1 
ATOM 727 C C   . VAL C 1 90  ? 11.334  0.131   15.051  1.00 96.07 90  C 1 
ATOM 728 O O   . VAL C 1 90  ? 10.917  -0.987  15.352  1.00 94.26 90  C 1 
ATOM 729 C CB  . VAL C 1 90  ? 13.881  0.149   15.226  1.00 94.51 90  C 1 
ATOM 730 C CG1 . VAL C 1 90  ? 14.033  0.301   13.703  1.00 89.26 90  C 1 
ATOM 731 C CG2 . VAL C 1 90  ? 15.088  0.836   15.866  1.00 88.64 90  C 1 
ATOM 732 N N   . ASN C 1 91  ? 10.724  0.850   14.102  1.00 96.42 91  C 1 
ATOM 733 C CA  . ASN C 1 91  ? 9.549   0.342   13.406  1.00 96.32 91  C 1 
ATOM 734 C C   . ASN C 1 91  ? 9.914   -0.754  12.382  1.00 97.03 91  C 1 
ATOM 735 O O   . ASN C 1 91  ? 11.023  -0.828  11.861  1.00 95.71 91  C 1 
ATOM 736 C CB  . ASN C 1 91  ? 8.728   1.522   12.852  1.00 94.26 91  C 1 
ATOM 737 C CG  . ASN C 1 91  ? 9.342   2.169   11.625  1.00 92.07 91  C 1 
ATOM 738 O OD1 . ASN C 1 91  ? 9.656   1.517   10.649  1.00 83.92 91  C 1 
ATOM 739 N ND2 . ASN C 1 91  ? 9.453   3.471   11.588  1.00 85.59 91  C 1 
ATOM 740 N N   . ARG C 1 92  ? 8.936   -1.602  12.031  1.00 96.43 92  C 1 
ATOM 741 C CA  . ARG C 1 92  ? 9.150   -2.736  11.116  1.00 97.20 92  C 1 
ATOM 742 C C   . ARG C 1 92  ? 9.615   -2.326  9.720   1.00 97.90 92  C 1 
ATOM 743 O O   . ARG C 1 92  ? 10.291  -3.110  9.071   1.00 96.95 92  C 1 
ATOM 744 C CB  . ARG C 1 92  ? 7.861   -3.566  10.975  1.00 96.15 92  C 1 
ATOM 745 C CG  . ARG C 1 92  ? 7.566   -4.356  12.241  1.00 94.05 92  C 1 
ATOM 746 C CD  . ARG C 1 92  ? 6.235   -5.113  12.105  1.00 93.71 92  C 1 
ATOM 747 N NE  . ARG C 1 92  ? 5.938   -5.891  13.311  1.00 92.48 92  C 1 
ATOM 748 C CZ  . ARG C 1 92  ? 5.578   -5.408  14.494  1.00 93.39 92  C 1 
ATOM 749 N NH1 . ARG C 1 92  ? 5.370   -4.139  14.699  1.00 85.27 92  C 1 
ATOM 750 N NH2 . ARG C 1 92  ? 5.439   -6.214  15.506  1.00 88.79 92  C 1 
ATOM 751 N N   . LYS C 1 93  ? 9.229   -1.138  9.241   1.00 97.83 93  C 1 
ATOM 752 C CA  . LYS C 1 93  ? 9.697   -0.631  7.948   1.00 97.94 93  C 1 
ATOM 753 C C   . LYS C 1 93  ? 11.202  -0.390  8.016   1.00 98.09 93  C 1 
ATOM 754 O O   . LYS C 1 93  ? 11.910  -0.927  7.175   1.00 97.30 93  C 1 
ATOM 755 C CB  . LYS C 1 93  ? 8.917   0.629   7.546   1.00 97.38 93  C 1 
ATOM 756 C CG  . LYS C 1 93  ? 9.364   1.161   6.173   1.00 96.45 93  C 1 
ATOM 757 C CD  . LYS C 1 93  ? 8.752   2.528   5.865   1.00 94.83 93  C 1 
ATOM 758 C CE  . LYS C 1 93  ? 9.397   3.068   4.586   1.00 90.05 93  C 1 
ATOM 759 N NZ  . LYS C 1 93  ? 9.159   4.522   4.407   1.00 84.36 93  C 1 
ATOM 760 N N   . MET C 1 94  ? 11.671  0.337   9.026   1.00 97.59 94  C 1 
ATOM 761 C CA  . MET C 1 94  ? 13.092  0.642   9.188   1.00 97.50 94  C 1 
ATOM 762 C C   . MET C 1 94  ? 13.923  -0.620  9.432   1.00 97.85 94  C 1 
ATOM 763 O O   . MET C 1 94  ? 14.925  -0.802  8.757   1.00 96.87 94  C 1 
ATOM 764 C CB  . MET C 1 94  ? 13.303  1.661   10.308  1.00 96.80 94  C 1 
ATOM 765 C CG  . MET C 1 94  ? 12.679  3.025   9.994   1.00 93.16 94  C 1 
ATOM 766 S SD  . MET C 1 94  ? 13.117  3.753   8.391   1.00 86.32 94  C 1 
ATOM 767 C CE  . MET C 1 94  ? 14.918  3.883   8.563   1.00 76.23 94  C 1 
ATOM 768 N N   . LEU C 1 95  ? 13.459  -1.543  10.287  1.00 97.18 95  C 1 
ATOM 769 C CA  . LEU C 1 95  ? 14.121  -2.843  10.467  1.00 97.29 95  C 1 
ATOM 770 C C   . LEU C 1 95  ? 14.241  -3.629  9.154   1.00 97.70 95  C 1 
ATOM 771 O O   . LEU C 1 95  ? 15.255  -4.263  8.900   1.00 96.95 95  C 1 
ATOM 772 C CB  . LEU C 1 95  ? 13.339  -3.691  11.490  1.00 96.54 95  C 1 
ATOM 773 C CG  . LEU C 1 95  ? 13.448  -3.229  12.948  1.00 94.80 95  C 1 
ATOM 774 C CD1 . LEU C 1 95  ? 12.480  -4.049  13.808  1.00 90.37 95  C 1 
ATOM 775 C CD2 . LEU C 1 95  ? 14.861  -3.416  13.503  1.00 89.58 95  C 1 
ATOM 776 N N   . SER C 1 96  ? 13.199  -3.589  8.317   1.00 97.60 96  C 1 
ATOM 777 C CA  . SER C 1 96  ? 13.240  -4.239  7.002   1.00 97.67 96  C 1 
ATOM 778 C C   . SER C 1 96  ? 14.209  -3.559  6.035   1.00 97.74 96  C 1 
ATOM 779 O O   . SER C 1 96  ? 14.761  -4.258  5.192   1.00 96.75 96  C 1 
ATOM 780 C CB  . SER C 1 96  ? 11.837  -4.246  6.382   1.00 97.18 96  C 1 
ATOM 781 O OG  . SER C 1 96  ? 11.844  -4.801  5.076   1.00 91.91 96  C 1 
ATOM 782 N N   . GLU C 1 97  ? 14.348  -2.232  6.085   1.00 98.01 97  C 1 
ATOM 783 C CA  . GLU C 1 97  ? 15.311  -1.509  5.247   1.00 97.72 97  C 1 
ATOM 784 C C   . GLU C 1 97  ? 16.743  -1.765  5.733   1.00 97.76 97  C 1 
ATOM 785 O O   . GLU C 1 97  ? 17.595  -2.113  4.922   1.00 96.49 97  C 1 
ATOM 786 C CB  . GLU C 1 97  ? 14.996  -0.005  5.200   1.00 96.80 97  C 1 
ATOM 787 C CG  . GLU C 1 97  ? 13.646  0.360   4.550   1.00 87.04 97  C 1 
ATOM 788 C CD  . GLU C 1 97  ? 13.441  -0.147  3.119   1.00 81.73 97  C 1 
ATOM 789 O OE1 . GLU C 1 97  ? 12.262  -0.461  2.783   1.00 72.94 97  C 1 
ATOM 790 O OE2 . GLU C 1 97  ? 14.415  -0.219  2.357   1.00 71.14 97  C 1 
ATOM 791 N N   . MET C 1 98  ? 16.987  -1.722  7.047   1.00 97.50 98  C 1 
ATOM 792 C CA  . MET C 1 98  ? 18.283  -2.090  7.634   1.00 97.22 98  C 1 
ATOM 793 C C   . MET C 1 98  ? 18.697  -3.517  7.268   1.00 97.62 98  C 1 
ATOM 794 O O   . MET C 1 98  ? 19.827  -3.742  6.873   1.00 96.62 98  C 1 
ATOM 795 C CB  . MET C 1 98  ? 18.234  -1.970  9.164   1.00 96.11 98  C 1 
ATOM 796 C CG  . MET C 1 98  ? 18.148  -0.525  9.641   1.00 91.68 98  C 1 
ATOM 797 S SD  . MET C 1 98  ? 18.053  -0.377  11.444  1.00 90.58 98  C 1 
ATOM 798 C CE  . MET C 1 98  ? 19.767  -0.831  11.854  1.00 80.88 98  C 1 
ATOM 799 N N   . ALA C 1 99  ? 17.763  -4.471  7.313   1.00 97.30 99  C 1 
ATOM 800 C CA  . ALA C 1 99  ? 18.036  -5.855  6.922   1.00 96.96 99  C 1 
ATOM 801 C C   . ALA C 1 99  ? 18.550  -6.013  5.477   1.00 97.08 99  C 1 
ATOM 802 O O   . ALA C 1 99  ? 19.146  -7.041  5.162   1.00 95.90 99  C 1 
ATOM 803 C CB  . ALA C 1 99  ? 16.748  -6.659  7.135   1.00 96.52 99  C 1 
ATOM 804 N N   . ILE C 1 100 ? 18.287  -5.033  4.601   1.00 97.81 100 C 1 
ATOM 805 C CA  . ILE C 1 100 ? 18.689  -5.058  3.188   1.00 97.43 100 C 1 
ATOM 806 C C   . ILE C 1 100 ? 19.907  -4.160  2.948   1.00 97.51 100 C 1 
ATOM 807 O O   . ILE C 1 100 ? 20.827  -4.566  2.248   1.00 96.40 100 C 1 
ATOM 808 C CB  . ILE C 1 100 ? 17.506  -4.634  2.287   1.00 96.43 100 C 1 
ATOM 809 C CG1 . ILE C 1 100 ? 16.327  -5.625  2.428   1.00 92.63 100 C 1 
ATOM 810 C CG2 . ILE C 1 100 ? 17.932  -4.544  0.802   1.00 90.71 100 C 1 
ATOM 811 C CD1 . ILE C 1 100 ? 15.035  -5.099  1.786   1.00 84.07 100 C 1 
ATOM 812 N N   . GLN C 1 101 ? 19.873  -2.929  3.477   1.00 97.54 101 C 1 
ATOM 813 C CA  . GLN C 1 101 ? 20.863  -1.887  3.182   1.00 96.95 101 C 1 
ATOM 814 C C   . GLN C 1 101 ? 22.044  -1.895  4.162   1.00 97.15 101 C 1 
ATOM 815 O O   . GLN C 1 101 ? 23.141  -1.509  3.783   1.00 95.48 101 C 1 
ATOM 816 C CB  . GLN C 1 101 ? 20.176  -0.510  3.204   1.00 96.06 101 C 1 
ATOM 817 C CG  . GLN C 1 101 ? 19.041  -0.359  2.180   1.00 91.81 101 C 1 
ATOM 818 C CD  . GLN C 1 101 ? 19.492  -0.496  0.727   1.00 84.12 101 C 1 
ATOM 819 O OE1 . GLN C 1 101 ? 20.627  -0.271  0.341   1.00 75.51 101 C 1 
ATOM 820 N NE2 . GLN C 1 101 ? 18.605  -0.864  -0.172  1.00 72.25 101 C 1 
ATOM 821 N N   . ASP C 1 102 ? 21.814  -2.334  5.401   1.00 96.95 102 C 1 
ATOM 822 C CA  . ASP C 1 102 ? 22.814  -2.378  6.474   1.00 97.14 102 C 1 
ATOM 823 C C   . ASP C 1 102 ? 22.684  -3.690  7.279   1.00 97.54 102 C 1 
ATOM 824 O O   . ASP C 1 102 ? 22.137  -3.711  8.392   1.00 96.49 102 C 1 
ATOM 825 C CB  . ASP C 1 102 ? 22.681  -1.117  7.343   1.00 96.18 102 C 1 
ATOM 826 C CG  . ASP C 1 102 ? 23.694  -1.083  8.492   1.00 93.67 102 C 1 
ATOM 827 O OD1 . ASP C 1 102 ? 24.675  -1.859  8.444   1.00 88.43 102 C 1 
ATOM 828 O OD2 . ASP C 1 102 ? 23.432  -0.306  9.439   1.00 88.71 102 C 1 
ATOM 829 N N   . PRO C 1 103 ? 23.143  -4.825  6.711   1.00 97.30 103 C 1 
ATOM 830 C CA  . PRO C 1 103 ? 23.117  -6.116  7.391   1.00 96.95 103 C 1 
ATOM 831 C C   . PRO C 1 103 ? 23.941  -6.137  8.688   1.00 97.36 103 C 1 
ATOM 832 O O   . PRO C 1 103 ? 23.563  -6.833  9.632   1.00 96.84 103 C 1 
ATOM 833 C CB  . PRO C 1 103 ? 23.658  -7.127  6.369   1.00 96.05 103 C 1 
ATOM 834 C CG  . PRO C 1 103 ? 23.408  -6.456  5.017   1.00 93.94 103 C 1 
ATOM 835 C CD  . PRO C 1 103 ? 23.606  -4.983  5.338   1.00 96.45 103 C 1 
ATOM 836 N N   . GLU C 1 104 ? 25.037  -5.367  8.760   1.00 97.29 104 C 1 
ATOM 837 C CA  . GLU C 1 104 ? 25.905  -5.301  9.943   1.00 97.14 104 C 1 
ATOM 838 C C   . GLU C 1 104 ? 25.219  -4.572  11.104  1.00 97.37 104 C 1 
ATOM 839 O O   . GLU C 1 104 ? 25.206  -5.062  12.237  1.00 96.07 104 C 1 
ATOM 840 C CB  . GLU C 1 104 ? 27.215  -4.579  9.606   1.00 96.43 104 C 1 
ATOM 841 C CG  . GLU C 1 104 ? 28.075  -5.324  8.575   1.00 91.59 104 C 1 
ATOM 842 C CD  . GLU C 1 104 ? 29.435  -4.643  8.337   1.00 85.26 104 C 1 
ATOM 843 O OE1 . GLU C 1 104 ? 30.169  -5.149  7.457   1.00 79.17 104 C 1 
ATOM 844 O OE2 . GLU C 1 104 ? 29.735  -3.647  9.039   1.00 78.60 104 C 1 
ATOM 845 N N   . GLY C 1 105 ? 24.574  -3.430  10.827  1.00 97.31 105 C 1 
ATOM 846 C CA  . GLY C 1 105 ? 23.742  -2.730  11.804  1.00 97.11 105 C 1 
ATOM 847 C C   . GLY C 1 105 ? 22.568  -3.582  12.284  1.00 97.59 105 C 1 
ATOM 848 O O   . GLY C 1 105 ? 22.263  -3.609  13.483  1.00 96.89 105 C 1 
ATOM 849 N N   . PHE C 1 106 ? 21.951  -4.359  11.377  1.00 97.04 106 C 1 
ATOM 850 C CA  . PHE C 1 106 ? 20.906  -5.310  11.755  1.00 97.53 106 C 1 
ATOM 851 C C   . PHE C 1 106 ? 21.445  -6.431  12.659  1.00 97.85 106 C 1 
ATOM 852 O O   . PHE C 1 106 ? 20.785  -6.787  13.639  1.00 97.39 106 C 1 
ATOM 853 C CB  . PHE C 1 106 ? 20.241  -5.883  10.498  1.00 97.25 106 C 1 
ATOM 854 C CG  . PHE C 1 106 ? 19.036  -6.750  10.805  1.00 97.91 106 C 1 
ATOM 855 C CD1 . PHE C 1 106 ? 19.201  -8.107  11.144  1.00 96.51 106 C 1 
ATOM 856 C CD2 . PHE C 1 106 ? 17.741  -6.190  10.790  1.00 96.65 106 C 1 
ATOM 857 C CE1 . PHE C 1 106 ? 18.081  -8.895  11.477  1.00 96.46 106 C 1 
ATOM 858 C CE2 . PHE C 1 106 ? 16.624  -6.979  11.116  1.00 96.34 106 C 1 
ATOM 859 C CZ  . PHE C 1 106 ? 16.796  -8.332  11.462  1.00 97.45 106 C 1 
ATOM 860 N N   . ALA C 1 107 ? 22.637  -6.965  12.372  1.00 97.49 107 C 1 
ATOM 861 C CA  . ALA C 1 107 ? 23.276  -7.993  13.194  1.00 97.28 107 C 1 
ATOM 862 C C   . ALA C 1 107 ? 23.545  -7.487  14.621  1.00 97.25 107 C 1 
ATOM 863 O O   . ALA C 1 107 ? 23.199  -8.172  15.586  1.00 96.27 107 C 1 
ATOM 864 C CB  . ALA C 1 107 ? 24.551  -8.470  12.498  1.00 96.78 107 C 1 
ATOM 865 N N   . LYS C 1 108 ? 24.037  -6.254  14.781  1.00 97.18 108 C 1 
ATOM 866 C CA  . LYS C 1 108 ? 24.214  -5.615  16.099  1.00 96.70 108 C 1 
ATOM 867 C C   . LYS C 1 108 ? 22.899  -5.521  16.880  1.00 96.91 108 C 1 
ATOM 868 O O   . LYS C 1 108 ? 22.858  -5.864  18.060  1.00 95.80 108 C 1 
ATOM 869 C CB  . LYS C 1 108 ? 24.845  -4.221  15.930  1.00 96.49 108 C 1 
ATOM 870 C CG  . LYS C 1 108 ? 26.310  -4.303  15.466  1.00 93.45 108 C 1 
ATOM 871 C CD  . LYS C 1 108 ? 26.882  -2.909  15.169  1.00 86.68 108 C 1 
ATOM 872 C CE  . LYS C 1 108 ? 28.306  -3.053  14.617  1.00 80.69 108 C 1 
ATOM 873 N NZ  . LYS C 1 108 ? 28.891  -1.757  14.188  1.00 69.01 108 C 1 
ATOM 874 N N   . LEU C 1 109 ? 21.802  -5.124  16.221  1.00 96.72 109 C 1 
ATOM 875 C CA  . LEU C 1 109 ? 20.477  -5.118  16.854  1.00 96.62 109 C 1 
ATOM 876 C C   . LEU C 1 109 ? 20.006  -6.524  17.255  1.00 97.13 109 C 1 
ATOM 877 O O   . LEU C 1 109 ? 19.363  -6.681  18.295  1.00 96.17 109 C 1 
ATOM 878 C CB  . LEU C 1 109 ? 19.442  -4.482  15.913  1.00 95.92 109 C 1 
ATOM 879 C CG  . LEU C 1 109 ? 19.579  -2.962  15.706  1.00 94.10 109 C 1 
ATOM 880 C CD1 . LEU C 1 109 ? 18.465  -2.506  14.764  1.00 89.44 109 C 1 
ATOM 881 C CD2 . LEU C 1 109 ? 19.440  -2.176  17.013  1.00 88.68 109 C 1 
ATOM 882 N N   . ALA C 1 110 ? 20.316  -7.537  16.443  1.00 96.92 110 C 1 
ATOM 883 C CA  . ALA C 1 110 ? 19.986  -8.921  16.760  1.00 96.73 110 C 1 
ATOM 884 C C   . ALA C 1 110 ? 20.772  -9.428  17.980  1.00 96.82 110 C 1 
ATOM 885 O O   . ALA C 1 110 ? 20.177  -10.085 18.834  1.00 95.74 110 C 1 
ATOM 886 C CB  . ALA C 1 110 ? 20.202  -9.790  15.517  1.00 96.29 110 C 1 
ATOM 887 N N   . GLU C 1 111 ? 22.053  -9.076  18.112  1.00 97.23 111 C 1 
ATOM 888 C CA  . GLU C 1 111 ? 22.864  -9.417  19.289  1.00 96.57 111 C 1 
ATOM 889 C C   . GLU C 1 111 ? 22.357  -8.737  20.566  1.00 96.69 111 C 1 
ATOM 890 O O   . GLU C 1 111 ? 22.163  -9.403  21.585  1.00 95.44 111 C 1 
ATOM 891 C CB  . GLU C 1 111 ? 24.346  -9.082  19.040  1.00 95.55 111 C 1 
ATOM 892 C CG  . GLU C 1 111 ? 25.005  -9.977  17.965  1.00 87.84 111 C 1 
ATOM 893 C CD  . GLU C 1 111 ? 24.746  -11.467 18.214  1.00 80.74 111 C 1 
ATOM 894 O OE1 . GLU C 1 111 ? 24.266  -12.168 17.285  1.00 70.64 111 C 1 
ATOM 895 O OE2 . GLU C 1 111 ? 24.894  -11.906 19.367  1.00 69.44 111 C 1 
ATOM 896 N N   . VAL C 1 112 ? 22.005  -7.447  20.505  1.00 97.02 112 C 1 
ATOM 897 C CA  . VAL C 1 112 ? 21.367  -6.747  21.642  1.00 96.78 112 C 1 
ATOM 898 C C   . VAL C 1 112 ? 20.058  -7.430  22.047  1.00 97.12 112 C 1 
ATOM 899 O O   . VAL C 1 112 ? 19.786  -7.626  23.237  1.00 96.24 112 C 1 
ATOM 900 C CB  . VAL C 1 112 ? 21.121  -5.262  21.305  1.00 96.21 112 C 1 
ATOM 901 C CG1 . VAL C 1 112 ? 20.327  -4.536  22.402  1.00 92.96 112 C 1 
ATOM 902 C CG2 . VAL C 1 112 ? 22.443  -4.507  21.140  1.00 93.03 112 C 1 
ATOM 903 N N   . ALA C 1 113 ? 19.242  -7.830  21.070  1.00 96.22 113 C 1 
ATOM 904 C CA  . ALA C 1 113 ? 17.996  -8.537  21.343  1.00 95.89 113 C 1 
ATOM 905 C C   . ALA C 1 113 ? 18.230  -9.922  21.969  1.00 96.37 113 C 1 
ATOM 906 O O   . ALA C 1 113 ? 17.459  -10.314 22.848  1.00 95.38 113 C 1 
ATOM 907 C CB  . ALA C 1 113 ? 17.188  -8.639  20.048  1.00 95.67 113 C 1 
ATOM 908 N N   . LYS C 1 114 ? 19.262  -10.664 21.535  1.00 96.18 114 C 1 
ATOM 909 C CA  . LYS C 1 114 ? 19.648  -11.956 22.124  1.00 95.62 114 C 1 
ATOM 910 C C   . LYS C 1 114 ? 20.133  -11.791 23.558  1.00 95.92 114 C 1 
ATOM 911 O O   . LYS C 1 114 ? 19.617  -12.483 24.429  1.00 94.61 114 C 1 
ATOM 912 C CB  . LYS C 1 114 ? 20.762  -12.611 21.309  1.00 94.55 114 C 1 
ATOM 913 C CG  . LYS C 1 114 ? 20.320  -13.197 19.965  1.00 92.66 114 C 1 
ATOM 914 C CD  . LYS C 1 114 ? 21.605  -13.653 19.263  1.00 91.37 114 C 1 
ATOM 915 C CE  . LYS C 1 114 ? 21.395  -14.159 17.850  1.00 85.69 114 C 1 
ATOM 916 N NZ  . LYS C 1 114 ? 22.724  -14.373 17.225  1.00 80.33 114 C 1 
ATOM 917 N N   . ALA C 1 115 ? 21.040  -10.837 23.802  1.00 96.38 115 C 1 
ATOM 918 C CA  . ALA C 1 115 ? 21.590  -10.564 25.128  1.00 95.93 115 C 1 
ATOM 919 C C   . ALA C 1 115 ? 20.504  -10.215 26.158  1.00 95.85 115 C 1 
ATOM 920 O O   . ALA C 1 115 ? 20.624  -10.551 27.332  1.00 93.26 115 C 1 
ATOM 921 C CB  . ALA C 1 115 ? 22.602  -9.420  24.993  1.00 95.33 115 C 1 
ATOM 922 N N   . LYS C 1 116 ? 19.408  -9.586  25.718  1.00 95.16 116 C 1 
ATOM 923 C CA  . LYS C 1 116 ? 18.276  -9.258  26.601  1.00 94.32 116 C 1 
ATOM 924 C C   . LYS C 1 116 ? 17.307  -10.427 26.848  1.00 94.76 116 C 1 
ATOM 925 O O   . LYS C 1 116 ? 16.446  -10.320 27.723  1.00 90.88 116 C 1 
ATOM 926 C CB  . LYS C 1 116 ? 17.554  -8.023  26.040  1.00 93.08 116 C 1 
ATOM 927 C CG  . LYS C 1 116 ? 16.696  -7.278  27.067  1.00 88.16 116 C 1 
ATOM 928 C CD  . LYS C 1 116 ? 17.541  -6.764  28.250  1.00 85.20 116 C 1 
ATOM 929 C CE  . LYS C 1 116 ? 16.711  -5.900  29.199  1.00 80.42 116 C 1 
ATOM 930 N NZ  . LYS C 1 116 ? 17.541  -5.442  30.335  1.00 71.04 116 C 1 
ATOM 931 N N   . LEU C 1 117 ? 17.395  -11.487 26.046  1.00 94.06 117 C 1 
ATOM 932 C CA  . LEU C 1 117 ? 16.569  -12.697 26.148  1.00 92.32 117 C 1 
ATOM 933 C C   . LEU C 1 117 ? 17.281  -13.860 26.856  1.00 91.17 117 C 1 
ATOM 934 O O   . LEU C 1 117 ? 16.602  -14.839 27.175  1.00 83.32 117 C 1 
ATOM 935 C CB  . LEU C 1 117 ? 16.177  -13.146 24.734  1.00 91.07 117 C 1 
ATOM 936 C CG  . LEU C 1 117 ? 15.140  -12.267 24.028  1.00 89.99 117 C 1 
ATOM 937 C CD1 . LEU C 1 117 ? 15.052  -12.718 22.563  1.00 81.82 117 C 1 
ATOM 938 C CD2 . LEU C 1 117 ? 13.750  -12.407 24.647  1.00 83.73 117 C 1 
ATOM 939 N N   . ALA C 1 118 ? 18.604  -13.791 26.997  1.00 95.46 118 C 1 
ATOM 940 C CA  . ALA C 1 118 ? 19.420  -14.681 27.817  1.00 93.44 118 C 1 
ATOM 941 C C   . ALA C 1 118 ? 19.261  -14.304 29.293  1.00 90.46 118 C 1 
ATOM 942 O O   . ALA C 1 118 ? 19.222  -15.251 30.117  1.00 81.90 118 C 1 
ATOM 943 C CB  . ALA C 1 118 ? 20.874  -14.570 27.337  1.00 90.55 118 C 1 
ATOM 944 O OXT . ALA C 1 118 ? 19.195  -13.087 29.564  1.00 78.12 118 C 1 
#
