# 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_cnbp-001
#
_entry.id cnbp-001
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"      89.093  ALA y ALANINE                              C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                           C([C@@H](C(=O)O)N)C(=O)N                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"                      C([C@@H](C(=O)O)N)C(=O)O                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                             C([C@@H](C(=O)O)N)S                                       ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C10 H15 N2 O8 P" 322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O    ? "DNA 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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
4 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 TEAD  polypeptide(L)          
2 FOXO  polypeptide(L)          
3 CNBPA polydeoxyribonucleotide 
4 CNBPB polydeoxyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n SER 2   
1 n SER 3   
1 n ALA 4   
1 n ASP 5   
1 n LYS 6   
1 n PRO 7   
1 n ILE 8   
1 n ASP 9   
1 n ASN 10  
1 n ASP 11  
1 n ALA 12  
1 n GLU 13  
1 n GLY 14  
1 n VAL 15  
1 n TRP 16  
1 n SER 17  
1 n PRO 18  
1 n ASP 19  
1 n ILE 20  
1 n GLU 21  
1 n GLN 22  
1 n SER 23  
1 n PHE 24  
1 n GLN 25  
1 n GLU 26  
1 n ALA 27  
1 n LEU 28  
1 n ALA 29  
1 n ILE 30  
1 n TYR 31  
1 n PRO 32  
1 n PRO 33  
1 n CYS 34  
1 n GLY 35  
1 n ARG 36  
1 n ARG 37  
1 n LYS 38  
1 n ILE 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n ASP 43  
1 n GLU 44  
1 n GLY 45  
1 n LYS 46  
1 n MET 47  
1 n TYR 48  
1 n GLY 49  
1 n ARG 50  
1 n ASN 51  
1 n GLU 52  
1 n LEU 53  
1 n ILE 54  
1 n ALA 55  
1 n ARG 56  
1 n TYR 57  
1 n ILE 58  
1 n LYS 59  
1 n LEU 60  
1 n ARG 61  
1 n THR 62  
1 n GLY 63  
1 n LYS 64  
1 n THR 65  
1 n ARG 66  
1 n THR 67  
1 n ARG 68  
1 n LYS 69  
1 n GLN 70  
1 n VAL 71  
1 n SER 72  
1 n SER 73  
1 n HIS 74  
1 n ILE 75  
1 n GLN 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n ARG 80  
1 n ARG 81  
1 n LYS 82  
1 n SER 83  
1 n ARG 84  
1 n ASP 85  
2 n GLY 1   
2 n SER 2   
2 n GLY 3   
2 n ALA 4   
2 n VAL 5   
2 n THR 6   
2 n GLY 7   
2 n PRO 8   
2 n ARG 9   
2 n LYS 10  
2 n GLY 11  
2 n GLY 12  
2 n SER 13  
2 n ARG 14  
2 n ARG 15  
2 n ASN 16  
2 n ALA 17  
2 n TRP 18  
2 n GLY 19  
2 n ASN 20  
2 n GLN 21  
2 n SER 22  
2 n TYR 23  
2 n ALA 24  
2 n GLU 25  
2 n LEU 26  
2 n ILE 27  
2 n SER 28  
2 n GLN 29  
2 n ALA 30  
2 n ILE 31  
2 n GLU 32  
2 n SER 33  
2 n ALA 34  
2 n PRO 35  
2 n GLU 36  
2 n LYS 37  
2 n ARG 38  
2 n LEU 39  
2 n THR 40  
2 n LEU 41  
2 n ALA 42  
2 n GLN 43  
2 n ILE 44  
2 n TYR 45  
2 n GLU 46  
2 n TRP 47  
2 n MET 48  
2 n VAL 49  
2 n ARG 50  
2 n THR 51  
2 n VAL 52  
2 n PRO 53  
2 n TYR 54  
2 n PHE 55  
2 n LYS 56  
2 n ASP 57  
2 n LYS 58  
2 n GLY 59  
2 n ASP 60  
2 n SER 61  
2 n ASN 62  
2 n SER 63  
2 n SER 64  
2 n ALA 65  
2 n GLY 66  
2 n TRP 67  
2 n LYS 68  
2 n ASN 69  
2 n SER 70  
2 n ILE 71  
2 n ARG 72  
2 n HIS 73  
2 n ASN 74  
2 n LEU 75  
2 n SER 76  
2 n LEU 77  
2 n HIS 78  
2 n SER 79  
2 n LYS 80  
2 n PHE 81  
2 n ILE 82  
2 n LYS 83  
2 n VAL 84  
2 n HIS 85  
2 n ASN 86  
2 n GLU 87  
2 n ALA 88  
2 n THR 89  
2 n GLY 90  
2 n LYS 91  
2 n SER 92  
2 n SER 93  
2 n TRP 94  
2 n TRP 95  
2 n MET 96  
2 n LEU 97  
2 n ASN 98  
2 n PRO 99  
2 n GLU 100 
2 n GLY 101 
2 n GLY 102 
2 n LYS 103 
2 n SER 104 
2 n GLY 105 
2 n LYS 106 
2 n ALA 107 
3 n DT  1   
3 n DA  2   
3 n DT  3   
3 n DG  4   
3 n DG  5   
3 n DT  6   
3 n DT  7   
3 n DG  8   
3 n DG  9   
3 n DA  10  
3 n DA  11  
3 n DT  12  
3 n DG  13  
3 n DG  14  
3 n DT  15  
3 n DA  16  
3 n DA  17  
3 n DA  18  
3 n DC  19  
3 n DA  20  
3 n DA  21  
3 n DA  22  
4 n DT  1   
4 n DT  2   
4 n DT  3   
4 n DG  4   
4 n DT  5   
4 n DT  6   
4 n DT  7   
4 n DA  8   
4 n DC  9   
4 n DC  10  
4 n DA  11  
4 n DT  12  
4 n DT  13  
4 n DC  14  
4 n DC  15  
4 n DA  16  
4 n DA  17  
4 n DC  18  
4 n DC  19  
4 n DA  20  
4 n DT  21  
4 n DA  22  
#
_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 @ 2025-10-24 03:41:44)"
_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 87.42
_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
TEAD  GLY 1   2 34.42 1 1   
TEAD  SER 2   2 27.87 1 2   
TEAD  SER 3   2 27.34 1 3   
TEAD  ALA 4   2 29.33 1 4   
TEAD  ASP 5   2 28.61 1 5   
TEAD  LYS 6   2 31.74 1 6   
TEAD  PRO 7   2 41.47 1 7   
TEAD  ILE 8   2 44.47 1 8   
TEAD  ASP 9   2 47.28 1 9   
TEAD  ASN 10  2 45.58 1 10  
TEAD  ASP 11  2 53.07 1 11  
TEAD  ALA 12  2 61.70 1 12  
TEAD  GLU 13  2 64.02 1 13  
TEAD  GLY 14  2 83.86 1 14  
TEAD  VAL 15  2 94.21 1 15  
TEAD  TRP 16  2 97.34 1 16  
TEAD  SER 17  2 95.52 1 17  
TEAD  PRO 18  2 96.43 1 18  
TEAD  ASP 19  2 91.29 1 19  
TEAD  ILE 20  2 96.37 1 20  
TEAD  GLU 21  2 96.17 1 21  
TEAD  GLN 22  2 92.04 1 22  
TEAD  SER 23  2 95.79 1 23  
TEAD  PHE 24  2 97.82 1 24  
TEAD  GLN 25  2 94.01 1 25  
TEAD  GLU 26  2 95.34 1 26  
TEAD  ALA 27  2 96.96 1 27  
TEAD  LEU 28  2 95.42 1 28  
TEAD  ALA 29  2 94.81 1 29  
TEAD  ILE 30  2 91.59 1 30  
TEAD  TYR 31  2 91.69 1 31  
TEAD  PRO 32  2 89.31 1 32  
TEAD  PRO 33  2 88.12 1 33  
TEAD  CYS 34  2 75.22 1 34  
TEAD  GLY 35  2 73.22 1 35  
TEAD  ARG 36  2 64.22 1 36  
TEAD  ARG 37  2 67.77 1 37  
TEAD  LYS 38  2 75.17 1 38  
TEAD  ILE 39  2 77.72 1 39  
TEAD  ILE 40  2 80.79 1 40  
TEAD  LEU 41  2 78.33 1 41  
TEAD  SER 42  2 79.47 1 42  
TEAD  ASP 43  2 77.79 1 43  
TEAD  GLU 44  2 75.58 1 44  
TEAD  GLY 45  2 82.77 1 45  
TEAD  LYS 46  2 78.44 1 46  
TEAD  MET 47  2 81.00 1 47  
TEAD  TYR 48  2 84.09 1 48  
TEAD  GLY 49  2 92.30 1 49  
TEAD  ARG 50  2 90.70 1 50  
TEAD  ASN 51  2 94.49 1 51  
TEAD  GLU 52  2 90.17 1 52  
TEAD  LEU 53  2 92.50 1 53  
TEAD  ILE 54  2 95.92 1 54  
TEAD  ALA 55  2 97.24 1 55  
TEAD  ARG 56  2 86.82 1 56  
TEAD  TYR 57  2 97.05 1 57  
TEAD  ILE 58  2 97.99 1 58  
TEAD  LYS 59  2 93.26 1 59  
TEAD  LEU 60  2 93.64 1 60  
TEAD  ARG 61  2 87.61 1 61  
TEAD  THR 62  2 95.85 1 62  
TEAD  GLY 63  2 96.70 1 63  
TEAD  LYS 64  2 93.29 1 64  
TEAD  THR 65  2 96.55 1 65  
TEAD  ARG 66  2 95.04 1 66  
TEAD  THR 67  2 97.27 1 67  
TEAD  ARG 68  2 90.47 1 68  
TEAD  LYS 69  2 94.34 1 69  
TEAD  GLN 70  2 97.39 1 70  
TEAD  VAL 71  2 97.99 1 71  
TEAD  SER 72  2 96.43 1 72  
TEAD  SER 73  2 97.90 1 73  
TEAD  HIS 74  2 97.22 1 74  
TEAD  ILE 75  2 96.78 1 75  
TEAD  GLN 76  2 94.91 1 76  
TEAD  VAL 77  2 97.11 1 77  
TEAD  LEU 78  2 95.96 1 78  
TEAD  ALA 79  2 95.67 1 79  
TEAD  ARG 80  2 82.64 1 80  
TEAD  ARG 81  2 82.77 1 81  
TEAD  LYS 82  2 79.91 1 82  
TEAD  SER 83  2 86.58 1 83  
TEAD  ARG 84  2 71.85 1 84  
TEAD  ASP 85  2 64.63 1 85  
FOXO  GLY 1   2 33.21 1 86  
FOXO  SER 2   2 25.61 1 87  
FOXO  GLY 3   2 28.15 1 88  
FOXO  ALA 4   2 23.80 1 89  
FOXO  VAL 5   2 27.87 1 90  
FOXO  THR 6   2 21.17 1 91  
FOXO  GLY 7   2 29.97 1 92  
FOXO  PRO 8   2 33.14 1 93  
FOXO  ARG 9   2 30.31 1 94  
FOXO  LYS 10  2 37.54 1 95  
FOXO  GLY 11  2 38.27 1 96  
FOXO  GLY 12  2 48.46 1 97  
FOXO  SER 13  2 61.35 1 98  
FOXO  ARG 14  2 62.90 1 99  
FOXO  ARG 15  2 70.08 1 100 
FOXO  ASN 16  2 94.22 1 101 
FOXO  ALA 17  2 96.12 1 102 
FOXO  TRP 18  2 96.53 1 103 
FOXO  GLY 19  2 95.81 1 104 
FOXO  ASN 20  2 88.17 1 105 
FOXO  GLN 21  2 91.39 1 106 
FOXO  SER 22  2 97.48 1 107 
FOXO  TYR 23  2 97.48 1 108 
FOXO  ALA 24  2 98.56 1 109 
FOXO  GLU 25  2 95.11 1 110 
FOXO  LEU 26  2 98.15 1 111 
FOXO  ILE 27  2 98.66 1 112 
FOXO  SER 28  2 98.20 1 113 
FOXO  GLN 29  2 93.71 1 114 
FOXO  ALA 30  2 98.86 1 115 
FOXO  ILE 31  2 98.63 1 116 
FOXO  GLU 32  2 93.44 1 117 
FOXO  SER 33  2 97.56 1 118 
FOXO  ALA 34  2 98.50 1 119 
FOXO  PRO 35  2 97.78 1 120 
FOXO  GLU 36  2 90.86 1 121 
FOXO  LYS 37  2 94.97 1 122 
FOXO  ARG 38  2 94.69 1 123 
FOXO  LEU 39  2 98.46 1 124 
FOXO  THR 40  2 97.95 1 125 
FOXO  LEU 41  2 97.66 1 126 
FOXO  ALA 42  2 97.14 1 127 
FOXO  GLN 43  2 97.29 1 128 
FOXO  ILE 44  2 98.18 1 129 
FOXO  TYR 45  2 96.37 1 130 
FOXO  GLU 46  2 90.21 1 131 
FOXO  TRP 47  2 98.39 1 132 
FOXO  MET 48  2 95.15 1 133 
FOXO  VAL 49  2 95.85 1 134 
FOXO  ARG 50  2 85.79 1 135 
FOXO  THR 51  2 97.11 1 136 
FOXO  VAL 52  2 97.32 1 137 
FOXO  PRO 53  2 96.67 1 138 
FOXO  TYR 54  2 94.84 1 139 
FOXO  PHE 55  2 95.44 1 140 
FOXO  LYS 56  2 85.21 1 141 
FOXO  ASP 57  2 86.84 1 142 
FOXO  LYS 58  2 86.85 1 143 
FOXO  GLY 59  2 86.78 1 144 
FOXO  ASP 60  2 78.07 1 145 
FOXO  SER 61  2 75.59 1 146 
FOXO  ASN 62  2 77.28 1 147 
FOXO  SER 63  2 77.19 1 148 
FOXO  SER 64  2 75.73 1 149 
FOXO  ALA 65  2 84.08 1 150 
FOXO  GLY 66  2 95.29 1 151 
FOXO  TRP 67  2 96.71 1 152 
FOXO  LYS 68  2 95.17 1 153 
FOXO  ASN 69  2 95.14 1 154 
FOXO  SER 70  2 97.34 1 155 
FOXO  ILE 71  2 96.88 1 156 
FOXO  ARG 72  2 95.42 1 157 
FOXO  HIS 73  2 96.63 1 158 
FOXO  ASN 74  2 97.33 1 159 
FOXO  LEU 75  2 98.56 1 160 
FOXO  SER 76  2 97.84 1 161 
FOXO  LEU 77  2 95.84 1 162 
FOXO  HIS 78  2 95.23 1 163 
FOXO  SER 79  2 96.88 1 164 
FOXO  LYS 80  2 91.52 1 165 
FOXO  PHE 81  2 98.62 1 166 
FOXO  ILE 82  2 94.92 1 167 
FOXO  LYS 83  2 94.43 1 168 
FOXO  VAL 84  2 97.48 1 169 
FOXO  HIS 85  2 92.14 1 170 
FOXO  ASN 86  2 96.34 1 171 
FOXO  GLU 87  2 86.91 1 172 
FOXO  ALA 88  2 95.38 1 173 
FOXO  THR 89  2 90.85 1 174 
FOXO  GLY 90  2 93.48 1 175 
FOXO  LYS 91  2 87.19 1 176 
FOXO  SER 92  2 96.67 1 177 
FOXO  SER 93  2 97.83 1 178 
FOXO  TRP 94  2 98.03 1 179 
FOXO  TRP 95  2 98.72 1 180 
FOXO  MET 96  2 95.84 1 181 
FOXO  LEU 97  2 97.97 1 182 
FOXO  ASN 98  2 93.94 1 183 
FOXO  PRO 99  2 91.19 1 184 
FOXO  GLU 100 2 79.00 1 185 
FOXO  GLY 101 2 76.33 1 186 
FOXO  GLY 102 2 61.51 1 187 
FOXO  LYS 103 2 45.74 1 188 
FOXO  SER 104 2 45.42 1 189 
FOXO  GLY 105 2 39.86 1 190 
FOXO  LYS 106 2 24.72 1 191 
FOXO  ALA 107 2 28.06 1 192 
CNBPA DT  1   2 83.69 1 193 
CNBPA DA  2   2 87.48 1 194 
CNBPA DT  3   2 89.07 1 195 
CNBPA DG  4   2 90.73 1 196 
CNBPA DG  5   2 92.13 1 197 
CNBPA DT  6   2 92.94 1 198 
CNBPA DT  7   2 93.32 1 199 
CNBPA DG  8   2 93.76 1 200 
CNBPA DG  9   2 93.89 1 201 
CNBPA DA  10  2 93.26 1 202 
CNBPA DA  11  2 93.77 1 203 
CNBPA DT  12  2 94.30 1 204 
CNBPA DG  13  2 95.44 1 205 
CNBPA DG  14  2 96.31 1 206 
CNBPA DT  15  2 96.09 1 207 
CNBPA DA  16  2 95.99 1 208 
CNBPA DA  17  2 95.61 1 209 
CNBPA DA  18  2 95.37 1 210 
CNBPA DC  19  2 95.05 1 211 
CNBPA DA  20  2 95.35 1 212 
CNBPA DA  21  2 95.57 1 213 
CNBPA DA  22  2 93.57 1 214 
CNBPB DT  1   2 90.27 1 215 
CNBPB DT  2   2 95.54 1 216 
CNBPB DT  3   2 96.54 1 217 
CNBPB DG  4   2 96.54 1 218 
CNBPB DT  5   2 96.34 1 219 
CNBPB DT  6   2 96.04 1 220 
CNBPB DT  7   2 95.63 1 221 
CNBPB DA  8   2 95.61 1 222 
CNBPB DC  9   2 95.49 1 223 
CNBPB DC  10  2 95.13 1 224 
CNBPB DA  11  2 94.74 1 225 
CNBPB DT  12  2 94.00 1 226 
CNBPB DT  13  2 93.22 1 227 
CNBPB DC  14  2 92.35 1 228 
CNBPB DC  15  2 91.66 1 229 
CNBPB DA  16  2 91.68 1 230 
CNBPB DA  17  2 92.06 1 231 
CNBPB DC  18  2 92.01 1 232 
CNBPB DC  19  2 91.47 1 233 
CNBPB DA  20  2 90.02 1 234 
CNBPB DT  21  2 88.87 1 235 
CNBPB DA  22  2 86.70 1 236 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
TEAD  . 1 
FOXO  . 2 
CNBPA . 3 
CNBPB . 4 
#
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
TEAD  1   1 n GLY . 1   TEAD  1   
TEAD  2   1 n SER . 2   TEAD  2   
TEAD  3   1 n SER . 3   TEAD  3   
TEAD  4   1 n ALA . 4   TEAD  4   
TEAD  5   1 n ASP . 5   TEAD  5   
TEAD  6   1 n LYS . 6   TEAD  6   
TEAD  7   1 n PRO . 7   TEAD  7   
TEAD  8   1 n ILE . 8   TEAD  8   
TEAD  9   1 n ASP . 9   TEAD  9   
TEAD  10  1 n ASN . 10  TEAD  10  
TEAD  11  1 n ASP . 11  TEAD  11  
TEAD  12  1 n ALA . 12  TEAD  12  
TEAD  13  1 n GLU . 13  TEAD  13  
TEAD  14  1 n GLY . 14  TEAD  14  
TEAD  15  1 n VAL . 15  TEAD  15  
TEAD  16  1 n TRP . 16  TEAD  16  
TEAD  17  1 n SER . 17  TEAD  17  
TEAD  18  1 n PRO . 18  TEAD  18  
TEAD  19  1 n ASP . 19  TEAD  19  
TEAD  20  1 n ILE . 20  TEAD  20  
TEAD  21  1 n GLU . 21  TEAD  21  
TEAD  22  1 n GLN . 22  TEAD  22  
TEAD  23  1 n SER . 23  TEAD  23  
TEAD  24  1 n PHE . 24  TEAD  24  
TEAD  25  1 n GLN . 25  TEAD  25  
TEAD  26  1 n GLU . 26  TEAD  26  
TEAD  27  1 n ALA . 27  TEAD  27  
TEAD  28  1 n LEU . 28  TEAD  28  
TEAD  29  1 n ALA . 29  TEAD  29  
TEAD  30  1 n ILE . 30  TEAD  30  
TEAD  31  1 n TYR . 31  TEAD  31  
TEAD  32  1 n PRO . 32  TEAD  32  
TEAD  33  1 n PRO . 33  TEAD  33  
TEAD  34  1 n CYS . 34  TEAD  34  
TEAD  35  1 n GLY . 35  TEAD  35  
TEAD  36  1 n ARG . 36  TEAD  36  
TEAD  37  1 n ARG . 37  TEAD  37  
TEAD  38  1 n LYS . 38  TEAD  38  
TEAD  39  1 n ILE . 39  TEAD  39  
TEAD  40  1 n ILE . 40  TEAD  40  
TEAD  41  1 n LEU . 41  TEAD  41  
TEAD  42  1 n SER . 42  TEAD  42  
TEAD  43  1 n ASP . 43  TEAD  43  
TEAD  44  1 n GLU . 44  TEAD  44  
TEAD  45  1 n GLY . 45  TEAD  45  
TEAD  46  1 n LYS . 46  TEAD  46  
TEAD  47  1 n MET . 47  TEAD  47  
TEAD  48  1 n TYR . 48  TEAD  48  
TEAD  49  1 n GLY . 49  TEAD  49  
TEAD  50  1 n ARG . 50  TEAD  50  
TEAD  51  1 n ASN . 51  TEAD  51  
TEAD  52  1 n GLU . 52  TEAD  52  
TEAD  53  1 n LEU . 53  TEAD  53  
TEAD  54  1 n ILE . 54  TEAD  54  
TEAD  55  1 n ALA . 55  TEAD  55  
TEAD  56  1 n ARG . 56  TEAD  56  
TEAD  57  1 n TYR . 57  TEAD  57  
TEAD  58  1 n ILE . 58  TEAD  58  
TEAD  59  1 n LYS . 59  TEAD  59  
TEAD  60  1 n LEU . 60  TEAD  60  
TEAD  61  1 n ARG . 61  TEAD  61  
TEAD  62  1 n THR . 62  TEAD  62  
TEAD  63  1 n GLY . 63  TEAD  63  
TEAD  64  1 n LYS . 64  TEAD  64  
TEAD  65  1 n THR . 65  TEAD  65  
TEAD  66  1 n ARG . 66  TEAD  66  
TEAD  67  1 n THR . 67  TEAD  67  
TEAD  68  1 n ARG . 68  TEAD  68  
TEAD  69  1 n LYS . 69  TEAD  69  
TEAD  70  1 n GLN . 70  TEAD  70  
TEAD  71  1 n VAL . 71  TEAD  71  
TEAD  72  1 n SER . 72  TEAD  72  
TEAD  73  1 n SER . 73  TEAD  73  
TEAD  74  1 n HIS . 74  TEAD  74  
TEAD  75  1 n ILE . 75  TEAD  75  
TEAD  76  1 n GLN . 76  TEAD  76  
TEAD  77  1 n VAL . 77  TEAD  77  
TEAD  78  1 n LEU . 78  TEAD  78  
TEAD  79  1 n ALA . 79  TEAD  79  
TEAD  80  1 n ARG . 80  TEAD  80  
TEAD  81  1 n ARG . 81  TEAD  81  
TEAD  82  1 n LYS . 82  TEAD  82  
TEAD  83  1 n SER . 83  TEAD  83  
TEAD  84  1 n ARG . 84  TEAD  84  
TEAD  85  1 n ASP . 85  TEAD  85  
FOXO  1   2 n GLY . 1   FOXO  1   
FOXO  2   2 n SER . 2   FOXO  2   
FOXO  3   2 n GLY . 3   FOXO  3   
FOXO  4   2 n ALA . 4   FOXO  4   
FOXO  5   2 n VAL . 5   FOXO  5   
FOXO  6   2 n THR . 6   FOXO  6   
FOXO  7   2 n GLY . 7   FOXO  7   
FOXO  8   2 n PRO . 8   FOXO  8   
FOXO  9   2 n ARG . 9   FOXO  9   
FOXO  10  2 n LYS . 10  FOXO  10  
FOXO  11  2 n GLY . 11  FOXO  11  
FOXO  12  2 n GLY . 12  FOXO  12  
FOXO  13  2 n SER . 13  FOXO  13  
FOXO  14  2 n ARG . 14  FOXO  14  
FOXO  15  2 n ARG . 15  FOXO  15  
FOXO  16  2 n ASN . 16  FOXO  16  
FOXO  17  2 n ALA . 17  FOXO  17  
FOXO  18  2 n TRP . 18  FOXO  18  
FOXO  19  2 n GLY . 19  FOXO  19  
FOXO  20  2 n ASN . 20  FOXO  20  
FOXO  21  2 n GLN . 21  FOXO  21  
FOXO  22  2 n SER . 22  FOXO  22  
FOXO  23  2 n TYR . 23  FOXO  23  
FOXO  24  2 n ALA . 24  FOXO  24  
FOXO  25  2 n GLU . 25  FOXO  25  
FOXO  26  2 n LEU . 26  FOXO  26  
FOXO  27  2 n ILE . 27  FOXO  27  
FOXO  28  2 n SER . 28  FOXO  28  
FOXO  29  2 n GLN . 29  FOXO  29  
FOXO  30  2 n ALA . 30  FOXO  30  
FOXO  31  2 n ILE . 31  FOXO  31  
FOXO  32  2 n GLU . 32  FOXO  32  
FOXO  33  2 n SER . 33  FOXO  33  
FOXO  34  2 n ALA . 34  FOXO  34  
FOXO  35  2 n PRO . 35  FOXO  35  
FOXO  36  2 n GLU . 36  FOXO  36  
FOXO  37  2 n LYS . 37  FOXO  37  
FOXO  38  2 n ARG . 38  FOXO  38  
FOXO  39  2 n LEU . 39  FOXO  39  
FOXO  40  2 n THR . 40  FOXO  40  
FOXO  41  2 n LEU . 41  FOXO  41  
FOXO  42  2 n ALA . 42  FOXO  42  
FOXO  43  2 n GLN . 43  FOXO  43  
FOXO  44  2 n ILE . 44  FOXO  44  
FOXO  45  2 n TYR . 45  FOXO  45  
FOXO  46  2 n GLU . 46  FOXO  46  
FOXO  47  2 n TRP . 47  FOXO  47  
FOXO  48  2 n MET . 48  FOXO  48  
FOXO  49  2 n VAL . 49  FOXO  49  
FOXO  50  2 n ARG . 50  FOXO  50  
FOXO  51  2 n THR . 51  FOXO  51  
FOXO  52  2 n VAL . 52  FOXO  52  
FOXO  53  2 n PRO . 53  FOXO  53  
FOXO  54  2 n TYR . 54  FOXO  54  
FOXO  55  2 n PHE . 55  FOXO  55  
FOXO  56  2 n LYS . 56  FOXO  56  
FOXO  57  2 n ASP . 57  FOXO  57  
FOXO  58  2 n LYS . 58  FOXO  58  
FOXO  59  2 n GLY . 59  FOXO  59  
FOXO  60  2 n ASP . 60  FOXO  60  
FOXO  61  2 n SER . 61  FOXO  61  
FOXO  62  2 n ASN . 62  FOXO  62  
FOXO  63  2 n SER . 63  FOXO  63  
FOXO  64  2 n SER . 64  FOXO  64  
FOXO  65  2 n ALA . 65  FOXO  65  
FOXO  66  2 n GLY . 66  FOXO  66  
FOXO  67  2 n TRP . 67  FOXO  67  
FOXO  68  2 n LYS . 68  FOXO  68  
FOXO  69  2 n ASN . 69  FOXO  69  
FOXO  70  2 n SER . 70  FOXO  70  
FOXO  71  2 n ILE . 71  FOXO  71  
FOXO  72  2 n ARG . 72  FOXO  72  
FOXO  73  2 n HIS . 73  FOXO  73  
FOXO  74  2 n ASN . 74  FOXO  74  
FOXO  75  2 n LEU . 75  FOXO  75  
FOXO  76  2 n SER . 76  FOXO  76  
FOXO  77  2 n LEU . 77  FOXO  77  
FOXO  78  2 n HIS . 78  FOXO  78  
FOXO  79  2 n SER . 79  FOXO  79  
FOXO  80  2 n LYS . 80  FOXO  80  
FOXO  81  2 n PHE . 81  FOXO  81  
FOXO  82  2 n ILE . 82  FOXO  82  
FOXO  83  2 n LYS . 83  FOXO  83  
FOXO  84  2 n VAL . 84  FOXO  84  
FOXO  85  2 n HIS . 85  FOXO  85  
FOXO  86  2 n ASN . 86  FOXO  86  
FOXO  87  2 n GLU . 87  FOXO  87  
FOXO  88  2 n ALA . 88  FOXO  88  
FOXO  89  2 n THR . 89  FOXO  89  
FOXO  90  2 n GLY . 90  FOXO  90  
FOXO  91  2 n LYS . 91  FOXO  91  
FOXO  92  2 n SER . 92  FOXO  92  
FOXO  93  2 n SER . 93  FOXO  93  
FOXO  94  2 n TRP . 94  FOXO  94  
FOXO  95  2 n TRP . 95  FOXO  95  
FOXO  96  2 n MET . 96  FOXO  96  
FOXO  97  2 n LEU . 97  FOXO  97  
FOXO  98  2 n ASN . 98  FOXO  98  
FOXO  99  2 n PRO . 99  FOXO  99  
FOXO  100 2 n GLU . 100 FOXO  100 
FOXO  101 2 n GLY . 101 FOXO  101 
FOXO  102 2 n GLY . 102 FOXO  102 
FOXO  103 2 n LYS . 103 FOXO  103 
FOXO  104 2 n SER . 104 FOXO  104 
FOXO  105 2 n GLY . 105 FOXO  105 
FOXO  106 2 n LYS . 106 FOXO  106 
FOXO  107 2 n ALA . 107 FOXO  107 
CNBPA 1   3 n DT  . 1   CNBPA 1   
CNBPA 2   3 n DA  . 2   CNBPA 2   
CNBPA 3   3 n DT  . 3   CNBPA 3   
CNBPA 4   3 n DG  . 4   CNBPA 4   
CNBPA 5   3 n DG  . 5   CNBPA 5   
CNBPA 6   3 n DT  . 6   CNBPA 6   
CNBPA 7   3 n DT  . 7   CNBPA 7   
CNBPA 8   3 n DG  . 8   CNBPA 8   
CNBPA 9   3 n DG  . 9   CNBPA 9   
CNBPA 10  3 n DA  . 10  CNBPA 10  
CNBPA 11  3 n DA  . 11  CNBPA 11  
CNBPA 12  3 n DT  . 12  CNBPA 12  
CNBPA 13  3 n DG  . 13  CNBPA 13  
CNBPA 14  3 n DG  . 14  CNBPA 14  
CNBPA 15  3 n DT  . 15  CNBPA 15  
CNBPA 16  3 n DA  . 16  CNBPA 16  
CNBPA 17  3 n DA  . 17  CNBPA 17  
CNBPA 18  3 n DA  . 18  CNBPA 18  
CNBPA 19  3 n DC  . 19  CNBPA 19  
CNBPA 20  3 n DA  . 20  CNBPA 20  
CNBPA 21  3 n DA  . 21  CNBPA 21  
CNBPA 22  3 n DA  . 22  CNBPA 22  
CNBPB 1   4 n DT  . 1   CNBPB 1   
CNBPB 2   4 n DT  . 2   CNBPB 2   
CNBPB 3   4 n DT  . 3   CNBPB 3   
CNBPB 4   4 n DG  . 4   CNBPB 4   
CNBPB 5   4 n DT  . 5   CNBPB 5   
CNBPB 6   4 n DT  . 6   CNBPB 6   
CNBPB 7   4 n DT  . 7   CNBPB 7   
CNBPB 8   4 n DA  . 8   CNBPB 8   
CNBPB 9   4 n DC  . 9   CNBPB 9   
CNBPB 10  4 n DC  . 10  CNBPB 10  
CNBPB 11  4 n DA  . 11  CNBPB 11  
CNBPB 12  4 n DT  . 12  CNBPB 12  
CNBPB 13  4 n DT  . 13  CNBPB 13  
CNBPB 14  4 n DC  . 14  CNBPB 14  
CNBPB 15  4 n DC  . 15  CNBPB 15  
CNBPB 16  4 n DA  . 16  CNBPB 16  
CNBPB 17  4 n DA  . 17  CNBPB 17  
CNBPB 18  4 n DC  . 18  CNBPB 18  
CNBPB 19  4 n DC  . 19  CNBPB 19  
CNBPB 20  4 n DA  . 20  CNBPB 20  
CNBPB 21  4 n DT  . 21  CNBPB 21  
CNBPB 22  4 n DA  . 22  CNBPB 22  
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 TEAD  
2 FOXO  
3 CNBPA 
4 CNBPB 
#
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     . GLY TEAD  1 1   ? 22.622  -15.176 19.942  1.00 30.36 1   TEAD  1 
ATOM 2    C CA    . GLY TEAD  1 1   ? 21.353  -15.040 20.663  1.00 34.07 1   TEAD  1 
ATOM 3    C C     . GLY TEAD  1 1   ? 20.276  -15.680 19.816  1.00 38.04 1   TEAD  1 
ATOM 4    O O     . GLY TEAD  1 1   ? 20.330  -15.526 18.606  1.00 35.22 1   TEAD  1 
ATOM 5    N N     . SER TEAD  1 2   ? 19.366  -16.425 20.446  1.00 27.77 2   TEAD  1 
ATOM 6    C CA    . SER TEAD  1 2   ? 18.307  -17.137 19.726  1.00 29.76 2   TEAD  1 
ATOM 7    C C     . SER TEAD  1 2   ? 17.455  -16.121 18.969  1.00 30.40 2   TEAD  1 
ATOM 8    O O     . SER TEAD  1 2   ? 16.847  -15.248 19.587  1.00 28.96 2   TEAD  1 
ATOM 9    C CB    . SER TEAD  1 2   ? 17.447  -17.940 20.683  1.00 27.41 2   TEAD  1 
ATOM 10   O OG    . SER TEAD  1 2   ? 18.288  -18.758 21.477  1.00 22.91 2   TEAD  1 
ATOM 11   N N     . SER TEAD  1 3   ? 17.422  -16.234 17.651  1.00 27.54 3   TEAD  1 
ATOM 12   C CA    . SER TEAD  1 3   ? 16.412  -15.582 16.834  1.00 29.01 3   TEAD  1 
ATOM 13   C C     . SER TEAD  1 3   ? 15.068  -16.165 17.258  1.00 29.20 3   TEAD  1 
ATOM 14   O O     . SER TEAD  1 3   ? 14.684  -17.232 16.795  1.00 27.87 3   TEAD  1 
ATOM 15   C CB    . SER TEAD  1 3   ? 16.663  -15.824 15.343  1.00 27.08 3   TEAD  1 
ATOM 16   O OG    . SER TEAD  1 3   ? 17.938  -15.325 14.993  1.00 23.37 3   TEAD  1 
ATOM 17   N N     . ALA TEAD  1 4   ? 14.413  -15.523 18.202  1.00 29.29 4   TEAD  1 
ATOM 18   C CA    . ALA TEAD  1 4   ? 13.054  -15.830 18.551  1.00 30.11 4   TEAD  1 
ATOM 19   C C     . ALA TEAD  1 4   ? 12.231  -15.553 17.284  1.00 30.92 4   TEAD  1 
ATOM 20   O O     . ALA TEAD  1 4   ? 11.898  -14.399 17.009  1.00 29.41 4   TEAD  1 
ATOM 21   C CB    . ALA TEAD  1 4   ? 12.614  -15.015 19.762  1.00 26.93 4   TEAD  1 
ATOM 22   N N     . ASP TEAD  1 5   ? 11.971  -16.602 16.527  1.00 30.78 5   TEAD  1 
ATOM 23   C CA    . ASP TEAD  1 5   ? 10.852  -16.632 15.605  1.00 32.66 5   TEAD  1 
ATOM 24   C C     . ASP TEAD  1 5   ? 9.633   -16.280 16.445  1.00 32.59 5   TEAD  1 
ATOM 25   O O     . ASP TEAD  1 5   ? 9.095   -17.118 17.167  1.00 30.87 5   TEAD  1 
ATOM 26   C CB    . ASP TEAD  1 5   ? 10.713  -18.019 14.949  1.00 29.22 5   TEAD  1 
ATOM 27   C CG    . ASP TEAD  1 5   ? 11.744  -18.246 13.836  1.00 24.25 5   TEAD  1 
ATOM 28   O OD1   . ASP TEAD  1 5   ? 11.983  -17.290 13.075  1.00 23.65 5   TEAD  1 
ATOM 29   O OD2   . ASP TEAD  1 5   ? 12.277  -19.371 13.777  1.00 24.86 5   TEAD  1 
ATOM 30   N N     . LYS TEAD  1 6   ? 9.284   -14.998 16.467  1.00 36.36 6   TEAD  1 
ATOM 31   C CA    . LYS TEAD  1 6   ? 8.006   -14.603 17.012  1.00 38.01 6   TEAD  1 
ATOM 32   C C     . LYS TEAD  1 6   ? 7.017   -15.410 16.189  1.00 37.56 6   TEAD  1 
ATOM 33   O O     . LYS TEAD  1 6   ? 7.038   -15.217 14.967  1.00 36.89 6   TEAD  1 
ATOM 34   C CB    . LYS TEAD  1 6   ? 7.742   -13.109 16.886  1.00 35.42 6   TEAD  1 
ATOM 35   C CG    . LYS TEAD  1 6   ? 8.457   -12.332 17.985  1.00 29.78 6   TEAD  1 
ATOM 36   C CD    . LYS TEAD  1 6   ? 8.047   -10.862 17.956  1.00 27.79 6   TEAD  1 
ATOM 37   C CE    . LYS TEAD  1 6   ? 8.729   -10.157 19.111  1.00 22.33 6   TEAD  1 
ATOM 38   N NZ    . LYS TEAD  1 6   ? 8.346   -8.737  19.193  1.00 21.52 6   TEAD  1 
ATOM 39   N N     . PRO TEAD  1 7   ? 6.231   -16.300 16.799  1.00 42.51 7   TEAD  1 
ATOM 40   C CA    . PRO TEAD  1 7   ? 5.179   -16.985 16.084  1.00 42.10 7   TEAD  1 
ATOM 41   C C     . PRO TEAD  1 7   ? 4.306   -15.850 15.531  1.00 42.86 7   TEAD  1 
ATOM 42   O O     . PRO TEAD  1 7   ? 3.631   -15.142 16.276  1.00 42.72 7   TEAD  1 
ATOM 43   C CB    . PRO TEAD  1 7   ? 4.459   -17.889 17.081  1.00 39.34 7   TEAD  1 
ATOM 44   C CG    . PRO TEAD  1 7   ? 5.379   -17.929 18.295  1.00 38.29 7   TEAD  1 
ATOM 45   C CD    . PRO TEAD  1 7   ? 6.142   -16.614 18.212  1.00 42.44 7   TEAD  1 
ATOM 46   N N     . ILE TEAD  1 8   ? 4.429   -15.580 14.242  1.00 49.99 8   TEAD  1 
ATOM 47   C CA    . ILE TEAD  1 8   ? 3.339   -14.962 13.539  1.00 48.94 8   TEAD  1 
ATOM 48   C C     . ILE TEAD  1 8   ? 2.292   -16.056 13.636  1.00 50.59 8   TEAD  1 
ATOM 49   O O     . ILE TEAD  1 8   ? 2.404   -17.046 12.917  1.00 48.13 8   TEAD  1 
ATOM 50   C CB    . ILE TEAD  1 8   ? 3.707   -14.590 12.098  1.00 43.74 8   TEAD  1 
ATOM 51   C CG1   . ILE TEAD  1 8   ? 4.901   -13.609 12.072  1.00 39.40 8   TEAD  1 
ATOM 52   C CG2   . ILE TEAD  1 8   ? 2.486   -13.974 11.400  1.00 39.58 8   TEAD  1 
ATOM 53   C CD1   . ILE TEAD  1 8   ? 5.416   -13.285 10.670  1.00 35.37 8   TEAD  1 
ATOM 54   N N     . ASP TEAD  1 9   ? 1.367   -15.914 14.582  1.00 52.21 9   TEAD  1 
ATOM 55   C CA    . ASP TEAD  1 9   ? 0.145   -16.714 14.652  1.00 52.18 9   TEAD  1 
ATOM 56   C C     . ASP TEAD  1 9   ? -0.660  -16.417 13.382  1.00 51.89 9   TEAD  1 
ATOM 57   O O     . ASP TEAD  1 9   ? -1.657  -15.698 13.355  1.00 48.46 9   TEAD  1 
ATOM 58   C CB    . ASP TEAD  1 9   ? -0.648  -16.431 15.938  1.00 48.29 9   TEAD  1 
ATOM 59   C CG    . ASP TEAD  1 9   ? 0.058   -16.883 17.225  1.00 42.96 9   TEAD  1 
ATOM 60   O OD1   . ASP TEAD  1 9   ? 0.706   -17.945 17.202  1.00 41.36 9   TEAD  1 
ATOM 61   O OD2   . ASP TEAD  1 9   ? -0.068  -16.131 18.219  1.00 40.89 9   TEAD  1 
ATOM 62   N N     . ASN TEAD  1 10  ? -0.101  -16.857 12.287  1.00 52.29 10  TEAD  1 
ATOM 63   C CA    . ASN TEAD  1 10  ? -0.723  -17.019 11.011  1.00 51.53 10  TEAD  1 
ATOM 64   C C     . ASN TEAD  1 10  ? -1.532  -18.294 11.167  1.00 52.99 10  TEAD  1 
ATOM 65   O O     . ASN TEAD  1 10  ? -1.115  -19.356 10.724  1.00 48.25 10  TEAD  1 
ATOM 66   C CB    . ASN TEAD  1 10  ? 0.355   -17.058 9.912   1.00 45.14 10  TEAD  1 
ATOM 67   C CG    . ASN TEAD  1 10  ? -0.208  -16.794 8.532   1.00 40.57 10  TEAD  1 
ATOM 68   O OD1   . ASN TEAD  1 10  ? -1.109  -15.990 8.339   1.00 37.58 10  TEAD  1 
ATOM 69   N ND2   . ASN TEAD  1 10  ? 0.356   -17.407 7.518   1.00 36.31 10  TEAD  1 
ATOM 70   N N     . ASP TEAD  1 11  ? -2.648  -18.160 11.881  1.00 58.84 11  TEAD  1 
ATOM 71   C CA    . ASP TEAD  1 11  ? -3.679  -19.187 11.872  1.00 58.45 11  TEAD  1 
ATOM 72   C C     . ASP TEAD  1 11  ? -3.902  -19.585 10.415  1.00 59.33 11  TEAD  1 
ATOM 73   O O     . ASP TEAD  1 11  ? -3.956  -18.714 9.538   1.00 54.94 11  TEAD  1 
ATOM 74   C CB    . ASP TEAD  1 11  ? -4.981  -18.644 12.483  1.00 52.78 11  TEAD  1 
ATOM 75   C CG    . ASP TEAD  1 11  ? -4.929  -18.403 13.993  1.00 47.90 11  TEAD  1 
ATOM 76   O OD1   . ASP TEAD  1 11  ? -4.376  -19.237 14.726  1.00 46.33 11  TEAD  1 
ATOM 77   O OD2   . ASP TEAD  1 11  ? -5.503  -17.376 14.427  1.00 46.01 11  TEAD  1 
ATOM 78   N N     . ALA TEAD  1 12  ? -4.007  -20.873 10.146  1.00 63.09 12  TEAD  1 
ATOM 79   C CA    . ALA TEAD  1 12  ? -4.178  -21.393 8.787   1.00 62.73 12  TEAD  1 
ATOM 80   C C     . ALA TEAD  1 12  ? -5.388  -20.767 8.061   1.00 65.69 12  TEAD  1 
ATOM 81   O O     . ALA TEAD  1 12  ? -5.382  -20.625 6.840   1.00 60.75 12  TEAD  1 
ATOM 82   C CB    . ALA TEAD  1 12  ? -4.300  -22.915 8.888   1.00 56.23 12  TEAD  1 
ATOM 83   N N     . GLU TEAD  1 13  ? -6.372  -20.306 8.830   1.00 71.70 13  TEAD  1 
ATOM 84   C CA    . GLU TEAD  1 13  ? -7.560  -19.553 8.403   1.00 75.02 13  TEAD  1 
ATOM 85   C C     . GLU TEAD  1 13  ? -7.265  -18.130 7.877   1.00 78.65 13  TEAD  1 
ATOM 86   O O     . GLU TEAD  1 13  ? -8.140  -17.438 7.364   1.00 72.95 13  TEAD  1 
ATOM 87   C CB    . GLU TEAD  1 13  ? -8.517  -19.480 9.599   1.00 66.80 13  TEAD  1 
ATOM 88   C CG    . GLU TEAD  1 13  ? -9.061  -20.843 10.060  1.00 58.51 13  TEAD  1 
ATOM 89   C CD    . GLU TEAD  1 13  ? -9.975  -21.504 9.019   1.00 53.14 13  TEAD  1 
ATOM 90   O OE1   . GLU TEAD  1 13  ? -9.902  -22.742 8.893   1.00 48.49 13  TEAD  1 
ATOM 91   O OE2   . GLU TEAD  1 13  ? -10.727 -20.760 8.347   1.00 50.88 13  TEAD  1 
ATOM 92   N N     . GLY TEAD  1 14  ? -6.027  -17.647 8.004   1.00 79.58 14  TEAD  1 
ATOM 93   C CA    . GLY TEAD  1 14  ? -5.600  -16.344 7.519   1.00 83.09 14  TEAD  1 
ATOM 94   C C     . GLY TEAD  1 14  ? -5.565  -15.239 8.594   1.00 87.99 14  TEAD  1 
ATOM 95   O O     . GLY TEAD  1 14  ? -5.829  -15.429 9.779   1.00 84.79 14  TEAD  1 
ATOM 96   N N     . VAL TEAD  1 15  ? -5.200  -14.017 8.160   1.00 93.96 15  TEAD  1 
ATOM 97   C CA    . VAL TEAD  1 15  ? -5.027  -12.872 9.077   1.00 95.94 15  TEAD  1 
ATOM 98   C C     . VAL TEAD  1 15  ? -6.344  -12.479 9.744   1.00 97.08 15  TEAD  1 
ATOM 99   O O     . VAL TEAD  1 15  ? -6.346  -12.083 10.911  1.00 95.84 15  TEAD  1 
ATOM 100  C CB    . VAL TEAD  1 15  ? -4.414  -11.657 8.342   1.00 94.65 15  TEAD  1 
ATOM 101  C CG1   . VAL TEAD  1 15  ? -4.259  -10.431 9.252   1.00 90.99 15  TEAD  1 
ATOM 102  C CG2   . VAL TEAD  1 15  ? -3.023  -11.989 7.793   1.00 91.00 15  TEAD  1 
ATOM 103  N N     . TRP TEAD  1 16  ? -7.448  -12.587 9.035   1.00 97.68 16  TEAD  1 
ATOM 104  C CA    . TRP TEAD  1 16  ? -8.795  -12.255 9.478   1.00 97.77 16  TEAD  1 
ATOM 105  C C     . TRP TEAD  1 16  ? -9.665  -13.515 9.476   1.00 97.60 16  TEAD  1 
ATOM 106  O O     . TRP TEAD  1 16  ? -10.595 -13.631 8.688   1.00 95.97 16  TEAD  1 
ATOM 107  C CB    . TRP TEAD  1 16  ? -9.357  -11.115 8.624   1.00 97.60 16  TEAD  1 
ATOM 108  C CG    . TRP TEAD  1 16  ? -8.556  -9.848  8.706   1.00 97.72 16  TEAD  1 
ATOM 109  C CD1   . TRP TEAD  1 16  ? -7.640  -9.436  7.799   1.00 97.05 16  TEAD  1 
ATOM 110  C CD2   . TRP TEAD  1 16  ? -8.537  -8.870  9.793   1.00 97.80 16  TEAD  1 
ATOM 111  N NE1   . TRP TEAD  1 16  ? -7.049  -8.259  8.244   1.00 97.09 16  TEAD  1 
ATOM 112  C CE2   . TRP TEAD  1 16  ? -7.566  -7.888  9.467   1.00 97.51 16  TEAD  1 
ATOM 113  C CE3   . TRP TEAD  1 16  ? -9.240  -8.739  11.012  1.00 97.61 16  TEAD  1 
ATOM 114  C CZ2   . TRP TEAD  1 16  ? -7.278  -6.808  10.340  1.00 97.31 16  TEAD  1 
ATOM 115  C CZ3   . TRP TEAD  1 16  ? -8.952  -7.656  11.878  1.00 97.06 16  TEAD  1 
ATOM 116  C CH2   . TRP TEAD  1 16  ? -7.979  -6.713  11.547  1.00 96.93 16  TEAD  1 
ATOM 117  N N     . SER TEAD  1 17  ? -9.308  -14.463 10.329  1.00 97.04 17  TEAD  1 
ATOM 118  C CA    . SER TEAD  1 17  ? -10.100 -15.670 10.583  1.00 96.66 17  TEAD  1 
ATOM 119  C C     . SER TEAD  1 17  ? -11.494 -15.310 11.117  1.00 97.12 17  TEAD  1 
ATOM 120  O O     . SER TEAD  1 17  ? -11.674 -14.197 11.624  1.00 96.39 17  TEAD  1 
ATOM 121  C CB    . SER TEAD  1 17  ? -9.356  -16.578 11.565  1.00 95.27 17  TEAD  1 
ATOM 122  O OG    . SER TEAD  1 17  ? -9.032  -15.876 12.742  1.00 90.62 17  TEAD  1 
ATOM 123  N N     . PRO TEAD  1 18  ? -12.491 -16.211 11.019  1.00 97.08 18  TEAD  1 
ATOM 124  C CA    . PRO TEAD  1 18  ? -13.883 -15.897 11.368  1.00 96.98 18  TEAD  1 
ATOM 125  C C     . PRO TEAD  1 18  ? -14.072 -15.324 12.776  1.00 97.32 18  TEAD  1 
ATOM 126  O O     . PRO TEAD  1 18  ? -14.823 -14.360 12.956  1.00 96.86 18  TEAD  1 
ATOM 127  C CB    . PRO TEAD  1 18  ? -14.643 -17.218 11.185  1.00 96.30 18  TEAD  1 
ATOM 128  C CG    . PRO TEAD  1 18  ? -13.854 -17.923 10.087  1.00 94.45 18  TEAD  1 
ATOM 129  C CD    . PRO TEAD  1 18  ? -12.413 -17.532 10.401  1.00 96.04 18  TEAD  1 
ATOM 130  N N     . ASP TEAD  1 19  ? -13.354 -15.851 13.778  1.00 96.56 19  TEAD  1 
ATOM 131  C CA    . ASP TEAD  1 19  ? -13.400 -15.370 15.162  1.00 96.30 19  TEAD  1 
ATOM 132  C C     . ASP TEAD  1 19  ? -12.837 -13.946 15.307  1.00 96.97 19  TEAD  1 
ATOM 133  O O     . ASP TEAD  1 19  ? -13.381 -13.106 16.035  1.00 96.02 19  TEAD  1 
ATOM 134  C CB    . ASP TEAD  1 19  ? -12.635 -16.357 16.067  1.00 94.59 19  TEAD  1 
ATOM 135  C CG    . ASP TEAD  1 19  ? -11.121 -16.381 15.798  1.00 88.74 19  TEAD  1 
ATOM 136  O OD1   . ASP TEAD  1 19  ? -10.708 -16.480 14.622  1.00 79.31 19  TEAD  1 
ATOM 137  O OD2   . ASP TEAD  1 19  ? -10.342 -16.258 16.770  1.00 81.85 19  TEAD  1 
ATOM 138  N N     . ILE TEAD  1 20  ? -11.757 -13.636 14.579  1.00 97.90 20  TEAD  1 
ATOM 139  C CA    . ILE TEAD  1 20  ? -11.145 -12.308 14.573  1.00 98.07 20  TEAD  1 
ATOM 140  C C     . ILE TEAD  1 20  ? -12.023 -11.321 13.804  1.00 98.25 20  TEAD  1 
ATOM 141  O O     . ILE TEAD  1 20  ? -12.197 -10.187 14.255  1.00 97.91 20  TEAD  1 
ATOM 142  C CB    . ILE TEAD  1 20  ? -9.713  -12.357 14.001  1.00 97.77 20  TEAD  1 
ATOM 143  C CG1   . ILE TEAD  1 20  ? -8.835  -13.260 14.896  1.00 96.10 20  TEAD  1 
ATOM 144  C CG2   . ILE TEAD  1 20  ? -9.106  -10.943 13.906  1.00 96.33 20  TEAD  1 
ATOM 145  C CD1   . ILE TEAD  1 20  ? -7.400  -13.419 14.407  1.00 88.60 20  TEAD  1 
ATOM 146  N N     . GLU TEAD  1 21  ? -12.591 -11.731 12.664  1.00 98.01 21  TEAD  1 
ATOM 147  C CA    . GLU TEAD  1 21  ? -13.506 -10.902 11.884  1.00 98.01 21  TEAD  1 
ATOM 148  C C     . GLU TEAD  1 21  ? -14.761 -10.561 12.690  1.00 98.12 21  TEAD  1 
ATOM 149  O O     . GLU TEAD  1 21  ? -15.136 -9.392  12.768  1.00 97.76 21  TEAD  1 
ATOM 150  C CB    . GLU TEAD  1 21  ? -13.858 -11.592 10.557  1.00 97.59 21  TEAD  1 
ATOM 151  C CG    . GLU TEAD  1 21  ? -14.759 -10.742 9.636   1.00 96.21 21  TEAD  1 
ATOM 152  C CD    . GLU TEAD  1 21  ? -14.147 -9.392  9.224   1.00 95.75 21  TEAD  1 
ATOM 153  O OE1   . GLU TEAD  1 21  ? -14.902 -8.418  9.032   1.00 91.83 21  TEAD  1 
ATOM 154  O OE2   . GLU TEAD  1 21  ? -12.909 -9.312  9.075   1.00 92.23 21  TEAD  1 
ATOM 155  N N     . GLN TEAD  1 22  ? -15.365 -11.544 13.376  1.00 98.39 22  TEAD  1 
ATOM 156  C CA    . GLN TEAD  1 22  ? -16.505 -11.299 14.257  1.00 98.37 22  TEAD  1 
ATOM 157  C C     . GLN TEAD  1 22  ? -16.161 -10.264 15.338  1.00 98.48 22  TEAD  1 
ATOM 158  O O     . GLN TEAD  1 22  ? -16.868 -9.263  15.497  1.00 98.11 22  TEAD  1 
ATOM 159  C CB    . GLN TEAD  1 22  ? -16.968 -12.627 14.874  1.00 97.98 22  TEAD  1 
ATOM 160  C CG    . GLN TEAD  1 22  ? -18.176 -12.405 15.802  1.00 93.82 22  TEAD  1 
ATOM 161  C CD    . GLN TEAD  1 22  ? -18.678 -13.685 16.459  1.00 87.83 22  TEAD  1 
ATOM 162  O OE1   . GLN TEAD  1 22  ? -18.362 -14.797 16.068  1.00 79.95 22  TEAD  1 
ATOM 163  N NE2   . GLN TEAD  1 22  ? -19.482 -13.557 17.491  1.00 75.41 22  TEAD  1 
ATOM 164  N N     . SER TEAD  1 23  ? -15.040 -10.441 16.032  1.00 98.24 23  TEAD  1 
ATOM 165  C CA    . SER TEAD  1 23  ? -14.595 -9.495  17.063  1.00 98.14 23  TEAD  1 
ATOM 166  C C     . SER TEAD  1 23  ? -14.280 -8.109  16.489  1.00 98.23 23  TEAD  1 
ATOM 167  O O     . SER TEAD  1 23  ? -14.502 -7.084  17.140  1.00 97.54 23  TEAD  1 
ATOM 168  C CB    . SER TEAD  1 23  ? -13.347 -10.029 17.763  1.00 97.53 23  TEAD  1 
ATOM 169  O OG    . SER TEAD  1 23  ? -13.608 -11.274 18.370  1.00 85.08 23  TEAD  1 
ATOM 170  N N     . PHE TEAD  1 24  ? -13.779 -8.051  15.260  1.00 98.37 24  TEAD  1 
ATOM 171  C CA    . PHE TEAD  1 24  ? -13.567 -6.803  14.542  1.00 98.42 24  TEAD  1 
ATOM 172  C C     . PHE TEAD  1 24  ? -14.895 -6.095  14.241  1.00 98.32 24  TEAD  1 
ATOM 173  O O     . PHE TEAD  1 24  ? -14.999 -4.895  14.496  1.00 97.87 24  TEAD  1 
ATOM 174  C CB    . PHE TEAD  1 24  ? -12.742 -7.072  13.276  1.00 98.33 24  TEAD  1 
ATOM 175  C CG    . PHE TEAD  1 24  ? -12.695 -5.913  12.308  1.00 98.26 24  TEAD  1 
ATOM 176  C CD1   . PHE TEAD  1 24  ? -13.603 -5.854  11.238  1.00 97.52 24  TEAD  1 
ATOM 177  C CD2   . PHE TEAD  1 24  ? -11.758 -4.883  12.479  1.00 97.62 24  TEAD  1 
ATOM 178  C CE1   . PHE TEAD  1 24  ? -13.571 -4.773  10.343  1.00 97.11 24  TEAD  1 
ATOM 179  C CE2   . PHE TEAD  1 24  ? -11.721 -3.804  11.586  1.00 97.00 24  TEAD  1 
ATOM 180  C CZ    . PHE TEAD  1 24  ? -12.629 -3.746  10.517  1.00 97.23 24  TEAD  1 
ATOM 181  N N     . GLN TEAD  1 25  ? -15.913 -6.811  13.755  1.00 98.28 25  TEAD  1 
ATOM 182  C CA    . GLN TEAD  1 25  ? -17.235 -6.237  13.476  1.00 98.11 25  TEAD  1 
ATOM 183  C C     . GLN TEAD  1 25  ? -17.926 -5.741  14.755  1.00 98.18 25  TEAD  1 
ATOM 184  O O     . GLN TEAD  1 25  ? -18.441 -4.622  14.776  1.00 97.62 25  TEAD  1 
ATOM 185  C CB    . GLN TEAD  1 25  ? -18.112 -7.258  12.737  1.00 97.63 25  TEAD  1 
ATOM 186  C CG    . GLN TEAD  1 25  ? -17.604 -7.615  11.321  1.00 95.00 25  TEAD  1 
ATOM 187  C CD    . GLN TEAD  1 25  ? -17.528 -6.439  10.348  1.00 93.70 25  TEAD  1 
ATOM 188  O OE1   . GLN TEAD  1 25  ? -18.171 -5.412  10.496  1.00 84.32 25  TEAD  1 
ATOM 189  N NE2   . GLN TEAD  1 25  ? -16.726 -6.562  9.310   1.00 83.23 25  TEAD  1 
ATOM 190  N N     . GLU TEAD  1 26  ? -17.863 -6.516  15.845  1.00 98.18 26  TEAD  1 
ATOM 191  C CA    . GLU TEAD  1 26  ? -18.324 -6.069  17.168  1.00 98.07 26  TEAD  1 
ATOM 192  C C     . GLU TEAD  1 26  ? -17.629 -4.761  17.582  1.00 97.90 26  TEAD  1 
ATOM 193  O O     . GLU TEAD  1 26  ? -18.274 -3.781  17.970  1.00 96.96 26  TEAD  1 
ATOM 194  C CB    . GLU TEAD  1 26  ? -18.039 -7.153  18.224  1.00 97.79 26  TEAD  1 
ATOM 195  C CG    . GLU TEAD  1 26  ? -18.916 -8.408  18.123  1.00 94.08 26  TEAD  1 
ATOM 196  C CD    . GLU TEAD  1 26  ? -18.490 -9.517  19.113  1.00 94.51 26  TEAD  1 
ATOM 197  O OE1   . GLU TEAD  1 26  ? -18.927 -10.672 18.946  1.00 89.84 26  TEAD  1 
ATOM 198  O OE2   . GLU TEAD  1 26  ? -17.728 -9.239  20.072  1.00 90.70 26  TEAD  1 
ATOM 199  N N     . ALA TEAD  1 27  ? -16.308 -4.686  17.425  1.00 97.69 27  TEAD  1 
ATOM 200  C CA    . ALA TEAD  1 27  ? -15.550 -3.480  17.751  1.00 97.37 27  TEAD  1 
ATOM 201  C C     . ALA TEAD  1 27  ? -15.903 -2.281  16.855  1.00 96.81 27  TEAD  1 
ATOM 202  O O     . ALA TEAD  1 27  ? -15.847 -1.137  17.315  1.00 95.59 27  TEAD  1 
ATOM 203  C CB    . ALA TEAD  1 27  ? -14.057 -3.798  17.682  1.00 97.34 27  TEAD  1 
ATOM 204  N N     . LEU TEAD  1 28  ? -16.265 -2.504  15.577  1.00 96.99 28  TEAD  1 
ATOM 205  C CA    . LEU TEAD  1 28  ? -16.746 -1.428  14.704  1.00 96.49 28  TEAD  1 
ATOM 206  C C     . LEU TEAD  1 28  ? -18.056 -0.821  15.207  1.00 95.98 28  TEAD  1 
ATOM 207  O O     . LEU TEAD  1 28  ? -18.223 0.398   15.087  1.00 94.34 28  TEAD  1 
ATOM 208  C CB    . LEU TEAD  1 28  ? -16.942 -1.921  13.262  1.00 96.23 28  TEAD  1 
ATOM 209  C CG    . LEU TEAD  1 28  ? -15.674 -2.220  12.443  1.00 95.61 28  TEAD  1 
ATOM 210  C CD1   . LEU TEAD  1 28  ? -16.104 -2.628  11.032  1.00 94.08 28  TEAD  1 
ATOM 211  C CD2   . LEU TEAD  1 28  ? -14.751 -1.005  12.317  1.00 93.68 28  TEAD  1 
ATOM 212  N N     . ALA TEAD  1 29  ? -18.955 -1.648  15.765  1.00 95.77 29  TEAD  1 
ATOM 213  C CA    . ALA TEAD  1 29  ? -20.212 -1.195  16.355  1.00 95.47 29  TEAD  1 
ATOM 214  C C     . ALA TEAD  1 29  ? -19.993 -0.447  17.678  1.00 95.22 29  TEAD  1 
ATOM 215  O O     . ALA TEAD  1 29  ? -20.575 0.618   17.891  1.00 92.80 29  TEAD  1 
ATOM 216  C CB    . ALA TEAD  1 29  ? -21.134 -2.405  16.521  1.00 94.77 29  TEAD  1 
ATOM 217  N N     . ILE TEAD  1 30  ? -19.099 -0.952  18.537  1.00 94.52 30  TEAD  1 
ATOM 218  C CA    . ILE TEAD  1 30  ? -18.753 -0.321  19.821  1.00 94.15 30  TEAD  1 
ATOM 219  C C     . ILE TEAD  1 30  ? -18.022 1.009   19.611  1.00 93.37 30  TEAD  1 
ATOM 220  O O     . ILE TEAD  1 30  ? -18.270 1.990   20.317  1.00 91.24 30  TEAD  1 
ATOM 221  C CB    . ILE TEAD  1 30  ? -17.908 -1.296  20.669  1.00 93.89 30  TEAD  1 
ATOM 222  C CG1   . ILE TEAD  1 30  ? -18.748 -2.529  21.069  1.00 91.47 30  TEAD  1 
ATOM 223  C CG2   . ILE TEAD  1 30  ? -17.350 -0.619  21.931  1.00 89.93 30  TEAD  1 
ATOM 224  C CD1   . ILE TEAD  1 30  ? -17.909 -3.697  21.595  1.00 84.18 30  TEAD  1 
ATOM 225  N N     . TYR TEAD  1 31  ? -17.129 1.072   18.624  1.00 93.82 31  TEAD  1 
ATOM 226  C CA    . TYR TEAD  1 31  ? -16.334 2.256   18.310  1.00 93.16 31  TEAD  1 
ATOM 227  C C     . TYR TEAD  1 31  ? -16.704 2.816   16.928  1.00 92.69 31  TEAD  1 
ATOM 228  O O     . TYR TEAD  1 31  ? -15.959 2.617   15.954  1.00 90.93 31  TEAD  1 
ATOM 229  C CB    . TYR TEAD  1 31  ? -14.842 1.926   18.430  1.00 92.66 31  TEAD  1 
ATOM 230  C CG    . TYR TEAD  1 31  ? -14.440 1.363   19.772  1.00 92.78 31  TEAD  1 
ATOM 231  C CD1   . TYR TEAD  1 31  ? -14.528 2.144   20.938  1.00 90.97 31  TEAD  1 
ATOM 232  C CD2   . TYR TEAD  1 31  ? -14.002 0.030   19.873  1.00 91.37 31  TEAD  1 
ATOM 233  C CE1   . TYR TEAD  1 31  ? -14.181 1.611   22.185  1.00 90.35 31  TEAD  1 
ATOM 234  C CE2   . TYR TEAD  1 31  ? -13.650 -0.515  21.113  1.00 90.40 31  TEAD  1 
ATOM 235  C CZ    . TYR TEAD  1 31  ? -13.743 0.280   22.268  1.00 91.22 31  TEAD  1 
ATOM 236  O OH    . TYR TEAD  1 31  ? -13.406 -0.257  23.496  1.00 89.87 31  TEAD  1 
ATOM 237  N N     . PRO TEAD  1 32  ? -17.837 3.537   16.796  1.00 91.83 32  TEAD  1 
ATOM 238  C CA    . PRO TEAD  1 32  ? -18.260 4.089   15.515  1.00 90.99 32  TEAD  1 
ATOM 239  C C     . PRO TEAD  1 32  ? -17.228 5.075   14.951  1.00 90.72 32  TEAD  1 
ATOM 240  O O     . PRO TEAD  1 32  ? -16.345 5.567   15.670  1.00 88.10 32  TEAD  1 
ATOM 241  C CB    . PRO TEAD  1 32  ? -19.626 4.731   15.779  1.00 88.84 32  TEAD  1 
ATOM 242  C CG    . PRO TEAD  1 32  ? -19.581 5.067   17.264  1.00 85.72 32  TEAD  1 
ATOM 243  C CD    . PRO TEAD  1 32  ? -18.758 3.919   17.844  1.00 88.99 32  TEAD  1 
ATOM 244  N N     . PRO TEAD  1 33  ? -17.283 5.393   13.633  1.00 91.30 33  TEAD  1 
ATOM 245  C CA    . PRO TEAD  1 33  ? -16.417 6.420   13.053  1.00 90.22 33  TEAD  1 
ATOM 246  C C     . PRO TEAD  1 33  ? -16.590 7.760   13.779  1.00 89.44 33  TEAD  1 
ATOM 247  O O     . PRO TEAD  1 33  ? -17.663 8.347   13.790  1.00 84.50 33  TEAD  1 
ATOM 248  C CB    . PRO TEAD  1 33  ? -16.808 6.499   11.575  1.00 87.86 33  TEAD  1 
ATOM 249  C CG    . PRO TEAD  1 33  ? -17.421 5.129   11.291  1.00 85.01 33  TEAD  1 
ATOM 250  C CD    . PRO TEAD  1 33  ? -18.108 4.778   12.608  1.00 88.50 33  TEAD  1 
ATOM 251  N N     . CYS TEAD  1 34  ? -15.508 8.284   14.353  1.00 83.84 34  TEAD  1 
ATOM 252  C CA    . CYS TEAD  1 34  ? -15.543 9.490   15.199  1.00 80.30 34  TEAD  1 
ATOM 253  C C     . CYS TEAD  1 34  ? -15.497 10.814  14.414  1.00 79.42 34  TEAD  1 
ATOM 254  O O     . CYS TEAD  1 34  ? -15.054 11.840  14.941  1.00 67.60 34  TEAD  1 
ATOM 255  C CB    . CYS TEAD  1 34  ? -14.422 9.396   16.246  1.00 74.00 34  TEAD  1 
ATOM 256  S SG    . CYS TEAD  1 34  ? -14.663 7.940   17.313  1.00 66.16 34  TEAD  1 
ATOM 257  N N     . GLY TEAD  1 35  ? -15.897 10.827  13.152  1.00 77.18 35  TEAD  1 
ATOM 258  C CA    . GLY TEAD  1 35  ? -15.877 12.027  12.313  1.00 74.04 35  TEAD  1 
ATOM 259  C C     . GLY TEAD  1 35  ? -14.518 12.744  12.331  1.00 73.73 35  TEAD  1 
ATOM 260  O O     . GLY TEAD  1 35  ? -13.487 12.161  12.000  1.00 67.93 35  TEAD  1 
ATOM 261  N N     . ARG TEAD  1 36  ? -14.507 14.044  12.743  1.00 75.33 36  TEAD  1 
ATOM 262  C CA    . ARG TEAD  1 36  ? -13.272 14.838  12.847  1.00 73.81 36  TEAD  1 
ATOM 263  C C     . ARG TEAD  1 36  ? -12.360 14.386  13.991  1.00 74.15 36  TEAD  1 
ATOM 264  O O     . ARG TEAD  1 36  ? -11.144 14.514  13.870  1.00 69.58 36  TEAD  1 
ATOM 265  C CB    . ARG TEAD  1 36  ? -13.592 16.340  13.007  1.00 69.47 36  TEAD  1 
ATOM 266  C CG    . ARG TEAD  1 36  ? -14.178 16.979  11.742  1.00 66.64 36  TEAD  1 
ATOM 267  C CD    . ARG TEAD  1 36  ? -14.343 18.494  11.932  1.00 64.75 36  TEAD  1 
ATOM 268  N NE    . ARG TEAD  1 36  ? -14.899 19.150  10.733  1.00 58.77 36  TEAD  1 
ATOM 269  C CZ    . ARG TEAD  1 36  ? -15.121 20.455  10.580  1.00 55.48 36  TEAD  1 
ATOM 270  N NH1   . ARG TEAD  1 36  ? -14.848 21.316  11.524  1.00 49.49 36  TEAD  1 
ATOM 271  N NH2   . ARG TEAD  1 36  ? -15.635 20.909  9.470   1.00 48.95 36  TEAD  1 
ATOM 272  N N     . ARG TEAD  1 37  ? -12.917 13.889  15.102  1.00 80.08 37  TEAD  1 
ATOM 273  C CA    . ARG TEAD  1 37  ? -12.148 13.443  16.268  1.00 79.25 37  TEAD  1 
ATOM 274  C C     . ARG TEAD  1 37  ? -11.593 12.038  16.031  1.00 79.31 37  TEAD  1 
ATOM 275  O O     . ARG TEAD  1 37  ? -12.144 11.046  16.496  1.00 74.00 37  TEAD  1 
ATOM 276  C CB    . ARG TEAD  1 37  ? -12.966 13.561  17.559  1.00 75.93 37  TEAD  1 
ATOM 277  C CG    . ARG TEAD  1 37  ? -13.125 15.029  17.987  1.00 69.71 37  TEAD  1 
ATOM 278  C CD    . ARG TEAD  1 37  ? -13.720 15.170  19.396  1.00 67.70 37  TEAD  1 
ATOM 279  N NE    . ARG TEAD  1 37  ? -15.176 14.951  19.421  1.00 61.68 37  TEAD  1 
ATOM 280  C CZ    . ARG TEAD  1 37  ? -15.957 15.122  20.486  1.00 56.52 37  TEAD  1 
ATOM 281  N NH1   . ARG TEAD  1 37  ? -15.468 15.468  21.647  1.00 52.02 37  TEAD  1 
ATOM 282  N NH2   . ARG TEAD  1 37  ? -17.246 14.958  20.395  1.00 49.31 37  TEAD  1 
ATOM 283  N N     . LYS TEAD  1 38  ? -10.473 11.972  15.310  1.00 81.06 38  TEAD  1 
ATOM 284  C CA    . LYS TEAD  1 38  ? -9.762  10.715  15.046  1.00 79.35 38  TEAD  1 
ATOM 285  C C     . LYS TEAD  1 38  ? -9.011  10.171  16.266  1.00 79.83 38  TEAD  1 
ATOM 286  O O     . LYS TEAD  1 38  ? -8.559  9.031   16.240  1.00 76.44 38  TEAD  1 
ATOM 287  C CB    . LYS TEAD  1 38  ? -8.789  10.899  13.880  1.00 76.67 38  TEAD  1 
ATOM 288  C CG    . LYS TEAD  1 38  ? -9.496  11.208  12.556  1.00 75.79 38  TEAD  1 
ATOM 289  C CD    . LYS TEAD  1 38  ? -8.480  11.265  11.424  1.00 73.51 38  TEAD  1 
ATOM 290  C CE    . LYS TEAD  1 38  ? -9.171  11.558  10.101  1.00 69.08 38  TEAD  1 
ATOM 291  N NZ    . LYS TEAD  1 38  ? -8.216  11.577  8.978   1.00 64.76 38  TEAD  1 
ATOM 292  N N     . ILE TEAD  1 39  ? -8.835  11.007  17.288  1.00 82.71 39  TEAD  1 
ATOM 293  C CA    . ILE TEAD  1 39  ? -8.109  10.698  18.510  1.00 82.48 39  TEAD  1 
ATOM 294  C C     . ILE TEAD  1 39  ? -9.096  10.777  19.669  1.00 82.83 39  TEAD  1 
ATOM 295  O O     . ILE TEAD  1 39  ? -9.848  11.746  19.780  1.00 79.58 39  TEAD  1 
ATOM 296  C CB    . ILE TEAD  1 39  ? -6.912  11.645  18.693  1.00 79.93 39  TEAD  1 
ATOM 297  C CG1   . ILE TEAD  1 39  ? -5.934  11.549  17.494  1.00 74.91 39  TEAD  1 
ATOM 298  C CG2   . ILE TEAD  1 39  ? -6.196  11.320  20.005  1.00 73.25 39  TEAD  1 
ATOM 299  C CD1   . ILE TEAD  1 39  ? -4.789  12.575  17.525  1.00 66.09 39  TEAD  1 
ATOM 300  N N     . ILE TEAD  1 40  ? -9.093  9.743   20.509  1.00 85.15 40  TEAD  1 
ATOM 301  C CA    . ILE TEAD  1 40  ? -9.853  9.646   21.744  1.00 85.09 40  TEAD  1 
ATOM 302  C C     . ILE TEAD  1 40  ? -8.843  9.734   22.880  1.00 85.35 40  TEAD  1 
ATOM 303  O O     . ILE TEAD  1 40  ? -7.858  8.994   22.890  1.00 82.28 40  TEAD  1 
ATOM 304  C CB    . ILE TEAD  1 40  ? -10.687 8.351   21.774  1.00 82.44 40  TEAD  1 
ATOM 305  C CG1   . ILE TEAD  1 40  ? -11.658 8.297   20.565  1.00 78.50 40  TEAD  1 
ATOM 306  C CG2   . ILE TEAD  1 40  ? -11.457 8.238   23.098  1.00 77.17 40  TEAD  1 
ATOM 307  C CD1   . ILE TEAD  1 40  ? -12.408 6.968   20.415  1.00 70.36 40  TEAD  1 
ATOM 308  N N     . LEU TEAD  1 41  ? -9.065  10.668  23.799  1.00 83.03 41  TEAD  1 
ATOM 309  C CA    . LEU TEAD  1 41  ? -8.291  10.775  25.027  1.00 82.49 41  TEAD  1 
ATOM 310  C C     . LEU TEAD  1 41  ? -9.035  10.008  26.113  1.00 82.93 41  TEAD  1 
ATOM 311  O O     . LEU TEAD  1 41  ? -10.250 10.166  26.242  1.00 78.78 41  TEAD  1 
ATOM 312  C CB    . LEU TEAD  1 41  ? -8.098  12.254  25.395  1.00 79.90 41  TEAD  1 
ATOM 313  C CG    . LEU TEAD  1 41  ? -7.251  13.051  24.384  1.00 75.49 41  TEAD  1 
ATOM 314  C CD1   . LEU TEAD  1 41  ? -7.270  14.547  24.724  1.00 71.83 41  TEAD  1 
ATOM 315  C CD2   . LEU TEAD  1 41  ? -5.796  12.585  24.373  1.00 72.19 41  TEAD  1 
ATOM 316  N N     . SER TEAD  1 42  ? -8.318  9.148   26.847  1.00 82.90 42  TEAD  1 
ATOM 317  C CA    . SER TEAD  1 42  ? -8.866  8.554   28.065  1.00 82.70 42  TEAD  1 
ATOM 318  C C     . SER TEAD  1 42  ? -8.819  9.559   29.220  1.00 83.34 42  TEAD  1 
ATOM 319  O O     . SER TEAD  1 42  ? -8.094  10.552  29.168  1.00 78.71 42  TEAD  1 
ATOM 320  C CB    . SER TEAD  1 42  ? -8.139  7.255   28.427  1.00 78.28 42  TEAD  1 
ATOM 321  O OG    . SER TEAD  1 42  ? -6.795  7.474   28.794  1.00 70.86 42  TEAD  1 
ATOM 322  N N     . ASP TEAD  1 43  ? -9.577  9.254   30.267  1.00 84.78 43  TEAD  1 
ATOM 323  C CA    . ASP TEAD  1 43  ? -9.527  9.925   31.570  1.00 84.34 43  TEAD  1 
ATOM 324  C C     . ASP TEAD  1 43  ? -8.109  9.974   32.164  1.00 84.93 43  TEAD  1 
ATOM 325  O O     . ASP TEAD  1 43  ? -7.678  11.002  32.685  1.00 79.63 43  TEAD  1 
ATOM 326  C CB    . ASP TEAD  1 43  ? -10.486 9.180   32.514  1.00 81.21 43  TEAD  1 
ATOM 327  C CG    . ASP TEAD  1 43  ? -10.233 7.665   32.640  1.00 73.83 43  TEAD  1 
ATOM 328  O OD1   . ASP TEAD  1 43  ? -9.502  7.095   31.794  1.00 67.12 43  TEAD  1 
ATOM 329  O OD2   . ASP TEAD  1 43  ? -10.817 7.063   33.557  1.00 66.46 43  TEAD  1 
ATOM 330  N N     . GLU TEAD  1 44  ? -7.317  8.906   31.963  1.00 85.39 44  TEAD  1 
ATOM 331  C CA    . GLU TEAD  1 44  ? -5.905  8.837   32.366  1.00 84.84 44  TEAD  1 
ATOM 332  C C     . GLU TEAD  1 44  ? -4.951  9.657   31.464  1.00 85.11 44  TEAD  1 
ATOM 333  O O     . GLU TEAD  1 44  ? -3.726  9.508   31.539  1.00 79.40 44  TEAD  1 
ATOM 334  C CB    . GLU TEAD  1 44  ? -5.450  7.372   32.409  1.00 81.86 44  TEAD  1 
ATOM 335  C CG    . GLU TEAD  1 44  ? -6.216  6.483   33.395  1.00 72.31 44  TEAD  1 
ATOM 336  C CD    . GLU TEAD  1 44  ? -5.660  5.052   33.405  1.00 67.42 44  TEAD  1 
ATOM 337  O OE1   . GLU TEAD  1 44  ? -6.104  4.239   34.228  1.00 61.61 44  TEAD  1 
ATOM 338  O OE2   . GLU TEAD  1 44  ? -4.760  4.730   32.566  1.00 62.26 44  TEAD  1 
ATOM 339  N N     . GLY TEAD  1 45  ? -5.484  10.456  30.553  1.00 84.51 45  TEAD  1 
ATOM 340  C CA    . GLY TEAD  1 45  ? -4.684  11.243  29.611  1.00 83.34 45  TEAD  1 
ATOM 341  C C     . GLY TEAD  1 45  ? -3.995  10.420  28.518  1.00 84.05 45  TEAD  1 
ATOM 342  O O     . GLY TEAD  1 45  ? -3.270  10.974  27.684  1.00 79.18 45  TEAD  1 
ATOM 343  N N     . LYS TEAD  1 46  ? -4.212  9.087   28.460  1.00 86.33 46  TEAD  1 
ATOM 344  C CA    . LYS TEAD  1 46  ? -3.664  8.242   27.399  1.00 86.64 46  TEAD  1 
ATOM 345  C C     . LYS TEAD  1 46  ? -4.404  8.506   26.090  1.00 86.79 46  TEAD  1 
ATOM 346  O O     . LYS TEAD  1 46  ? -5.632  8.471   26.021  1.00 83.42 46  TEAD  1 
ATOM 347  C CB    . LYS TEAD  1 46  ? -3.693  6.763   27.789  1.00 84.09 46  TEAD  1 
ATOM 348  C CG    . LYS TEAD  1 46  ? -2.710  6.440   28.933  1.00 76.73 46  TEAD  1 
ATOM 349  C CD    . LYS TEAD  1 46  ? -2.847  4.981   29.385  1.00 74.28 46  TEAD  1 
ATOM 350  C CE    . LYS TEAD  1 46  ? -1.949  4.729   30.600  1.00 66.84 46  TEAD  1 
ATOM 351  N NZ    . LYS TEAD  1 46  ? -2.456  3.630   31.472  1.00 60.87 46  TEAD  1 
ATOM 352  N N     . MET TEAD  1 47  ? -3.647  8.728   25.025  1.00 86.89 47  TEAD  1 
ATOM 353  C CA    . MET TEAD  1 47  ? -4.175  9.020   23.699  1.00 87.20 47  TEAD  1 
ATOM 354  C C     . MET TEAD  1 47  ? -4.366  7.729   22.895  1.00 88.51 47  TEAD  1 
ATOM 355  O O     . MET TEAD  1 47  ? -3.395  7.057   22.533  1.00 86.28 47  TEAD  1 
ATOM 356  C CB    . MET TEAD  1 47  ? -3.235  10.006  22.998  1.00 84.23 47  TEAD  1 
ATOM 357  C CG    . MET TEAD  1 47  ? -3.827  10.552  21.707  1.00 77.64 47  TEAD  1 
ATOM 358  S SD    . MET TEAD  1 47  ? -2.732  11.702  20.814  1.00 72.46 47  TEAD  1 
ATOM 359  C CE    . MET TEAD  1 47  ? -2.666  13.090  21.970  1.00 64.82 47  TEAD  1 
ATOM 360  N N     . TYR TEAD  1 48  ? -5.616  7.400   22.558  1.00 88.30 48  TEAD  1 
ATOM 361  C CA    . TYR TEAD  1 48  ? -5.982  6.252   21.737  1.00 89.07 48  TEAD  1 
ATOM 362  C C     . TYR TEAD  1 48  ? -6.706  6.694   20.469  1.00 90.37 48  TEAD  1 
ATOM 363  O O     . TYR TEAD  1 48  ? -7.613  7.522   20.484  1.00 89.12 48  TEAD  1 
ATOM 364  C CB    . TYR TEAD  1 48  ? -6.819  5.266   22.554  1.00 87.08 48  TEAD  1 
ATOM 365  C CG    . TYR TEAD  1 48  ? -6.126  4.741   23.791  1.00 86.59 48  TEAD  1 
ATOM 366  C CD1   . TYR TEAD  1 48  ? -4.911  4.044   23.681  1.00 82.72 48  TEAD  1 
ATOM 367  C CD2   . TYR TEAD  1 48  ? -6.669  4.980   25.067  1.00 82.30 48  TEAD  1 
ATOM 368  C CE1   . TYR TEAD  1 48  ? -4.248  3.580   24.829  1.00 79.48 48  TEAD  1 
ATOM 369  C CE2   . TYR TEAD  1 48  ? -6.017  4.517   26.221  1.00 79.87 48  TEAD  1 
ATOM 370  C CZ    . TYR TEAD  1 48  ? -4.806  3.817   26.098  1.00 78.84 48  TEAD  1 
ATOM 371  O OH    . TYR TEAD  1 48  ? -4.160  3.362   27.220  1.00 75.36 48  TEAD  1 
ATOM 372  N N     . GLY TEAD  1 49  ? -6.313  6.122   19.339  1.00 91.38 49  TEAD  1 
ATOM 373  C CA    . GLY TEAD  1 49  ? -7.103  6.219   18.122  1.00 91.95 49  TEAD  1 
ATOM 374  C C     . GLY TEAD  1 49  ? -8.118  5.080   18.038  1.00 93.04 49  TEAD  1 
ATOM 375  O O     . GLY TEAD  1 49  ? -7.917  4.021   18.631  1.00 92.84 49  TEAD  1 
ATOM 376  N N     . ARG TEAD  1 50  ? -9.166  5.243   17.213  1.00 92.37 50  TEAD  1 
ATOM 377  C CA    . ARG TEAD  1 50  ? -10.184 4.203   16.993  1.00 93.21 50  TEAD  1 
ATOM 378  C C     . ARG TEAD  1 50  ? -9.573  2.844   16.634  1.00 93.96 50  TEAD  1 
ATOM 379  O O     . ARG TEAD  1 50  ? -9.985  1.830   17.178  1.00 93.84 50  TEAD  1 
ATOM 380  C CB    . ARG TEAD  1 50  ? -11.159 4.680   15.907  1.00 92.96 50  TEAD  1 
ATOM 381  C CG    . ARG TEAD  1 50  ? -12.284 3.673   15.636  1.00 92.12 50  TEAD  1 
ATOM 382  C CD    . ARG TEAD  1 50  ? -13.292 4.233   14.635  1.00 90.57 50  TEAD  1 
ATOM 383  N NE    . ARG TEAD  1 50  ? -14.381 3.286   14.366  1.00 89.47 50  TEAD  1 
ATOM 384  C CZ    . ARG TEAD  1 50  ? -14.649 2.639   13.236  1.00 89.16 50  TEAD  1 
ATOM 385  N NH1   . ARG TEAD  1 50  ? -13.902 2.755   12.169  1.00 84.67 50  TEAD  1 
ATOM 386  N NH2   . ARG TEAD  1 50  ? -15.691 1.875   13.161  1.00 85.34 50  TEAD  1 
ATOM 387  N N     . ASN TEAD  1 51  ? -8.571  2.813   15.768  1.00 94.83 51  TEAD  1 
ATOM 388  C CA    . ASN TEAD  1 51  ? -7.945  1.553   15.344  1.00 95.24 51  TEAD  1 
ATOM 389  C C     . ASN TEAD  1 51  ? -7.189  0.850   16.483  1.00 95.50 51  TEAD  1 
ATOM 390  O O     . ASN TEAD  1 51  ? -7.111  -0.372  16.487  1.00 95.30 51  TEAD  1 
ATOM 391  C CB    . ASN TEAD  1 51  ? -6.998  1.814   14.167  1.00 95.36 51  TEAD  1 
ATOM 392  C CG    . ASN TEAD  1 51  ? -7.689  2.322   12.908  1.00 94.97 51  TEAD  1 
ATOM 393  O OD1   . ASN TEAD  1 51  ? -8.894  2.368   12.772  1.00 92.40 51  TEAD  1 
ATOM 394  N ND2   . ASN TEAD  1 51  ? -6.912  2.740   11.934  1.00 92.29 51  TEAD  1 
ATOM 395  N N     . GLU TEAD  1 52  ? -6.643  1.604   17.427  1.00 94.43 52  TEAD  1 
ATOM 396  C CA    . GLU TEAD  1 52  ? -6.007  1.057   18.624  1.00 94.03 52  TEAD  1 
ATOM 397  C C     . GLU TEAD  1 52  ? -7.044  0.445   19.570  1.00 94.30 52  TEAD  1 
ATOM 398  O O     . GLU TEAD  1 52  ? -6.829  -0.646  20.085  1.00 93.79 52  TEAD  1 
ATOM 399  C CB    . GLU TEAD  1 52  ? -5.204  2.166   19.323  1.00 93.31 52  TEAD  1 
ATOM 400  C CG    . GLU TEAD  1 52  ? -4.372  1.690   20.525  1.00 89.96 52  TEAD  1 
ATOM 401  C CD    . GLU TEAD  1 52  ? -3.248  0.714   20.154  1.00 87.70 52  TEAD  1 
ATOM 402  O OE1   . GLU TEAD  1 52  ? -2.873  -0.082  21.032  1.00 81.92 52  TEAD  1 
ATOM 403  O OE2   . GLU TEAD  1 52  ? -2.727  0.806   19.011  1.00 82.06 52  TEAD  1 
ATOM 404  N N     . LEU TEAD  1 53  ? -8.207  1.096   19.755  1.00 94.09 53  TEAD  1 
ATOM 405  C CA    . LEU TEAD  1 53  ? -9.311  0.562   20.556  1.00 94.00 53  TEAD  1 
ATOM 406  C C     . LEU TEAD  1 53  ? -9.860  -0.739  19.954  1.00 94.92 53  TEAD  1 
ATOM 407  O O     . LEU TEAD  1 53  ? -10.024 -1.719  20.674  1.00 94.81 53  TEAD  1 
ATOM 408  C CB    . LEU TEAD  1 53  ? -10.418 1.619   20.692  1.00 93.01 53  TEAD  1 
ATOM 409  C CG    . LEU TEAD  1 53  ? -10.012 2.896   21.459  1.00 91.31 53  TEAD  1 
ATOM 410  C CD1   . LEU TEAD  1 53  ? -11.166 3.894   21.423  1.00 89.17 53  TEAD  1 
ATOM 411  C CD2   . LEU TEAD  1 53  ? -9.658  2.608   22.917  1.00 88.65 53  TEAD  1 
ATOM 412  N N     . ILE TEAD  1 54  ? -10.052 -0.787  18.631  1.00 95.48 54  TEAD  1 
ATOM 413  C CA    . ILE TEAD  1 54  ? -10.456 -2.010  17.917  1.00 96.12 54  TEAD  1 
ATOM 414  C C     . ILE TEAD  1 54  ? -9.419  -3.126  18.119  1.00 96.54 54  TEAD  1 
ATOM 415  O O     . ILE TEAD  1 54  ? -9.784  -4.253  18.428  1.00 96.54 54  TEAD  1 
ATOM 416  C CB    . ILE TEAD  1 54  ? -10.691 -1.709  16.421  1.00 96.30 54  TEAD  1 
ATOM 417  C CG1   . ILE TEAD  1 54  ? -11.909 -0.780  16.229  1.00 95.87 54  TEAD  1 
ATOM 418  C CG2   . ILE TEAD  1 54  ? -10.896 -3.006  15.614  1.00 95.67 54  TEAD  1 
ATOM 419  C CD1   . ILE TEAD  1 54  ? -12.019 -0.165  14.828  1.00 94.80 54  TEAD  1 
ATOM 420  N N     . ALA TEAD  1 55  ? -8.125  -2.830  17.988  1.00 97.24 55  TEAD  1 
ATOM 421  C CA    . ALA TEAD  1 55  ? -7.069  -3.824  18.187  1.00 97.34 55  TEAD  1 
ATOM 422  C C     . ALA TEAD  1 55  ? -7.060  -4.388  19.622  1.00 97.43 55  TEAD  1 
ATOM 423  O O     . ALA TEAD  1 55  ? -6.868  -5.592  19.810  1.00 97.10 55  TEAD  1 
ATOM 424  C CB    . ALA TEAD  1 55  ? -5.723  -3.186  17.827  1.00 97.08 55  TEAD  1 
ATOM 425  N N     . ARG TEAD  1 56  ? -7.305  -3.545  20.630  1.00 96.11 56  TEAD  1 
ATOM 426  C CA    . ARG TEAD  1 56  ? -7.424  -3.964  22.033  1.00 95.69 56  TEAD  1 
ATOM 427  C C     . ARG TEAD  1 56  ? -8.652  -4.838  22.264  1.00 96.24 56  TEAD  1 
ATOM 428  O O     . ARG TEAD  1 56  ? -8.533  -5.848  22.948  1.00 95.71 56  TEAD  1 
ATOM 429  C CB    . ARG TEAD  1 56  ? -7.475  -2.734  22.947  1.00 94.56 56  TEAD  1 
ATOM 430  C CG    . ARG TEAD  1 56  ? -6.113  -2.036  23.042  1.00 90.45 56  TEAD  1 
ATOM 431  C CD    . ARG TEAD  1 56  ? -6.252  -0.751  23.853  1.00 86.30 56  TEAD  1 
ATOM 432  N NE    . ARG TEAD  1 56  ? -4.958  -0.056  23.962  1.00 81.50 56  TEAD  1 
ATOM 433  C CZ    . ARG TEAD  1 56  ? -4.497  0.578   25.028  1.00 76.59 56  TEAD  1 
ATOM 434  N NH1   . ARG TEAD  1 56  ? -5.203  0.723   26.121  1.00 68.89 56  TEAD  1 
ATOM 435  N NH2   . ARG TEAD  1 56  ? -3.305  1.089   24.993  1.00 72.95 56  TEAD  1 
ATOM 436  N N     . TYR TEAD  1 57  ? -9.801  -4.490  21.667  1.00 97.30 57  TEAD  1 
ATOM 437  C CA    . TYR TEAD  1 57  ? -11.022 -5.292  21.759  1.00 97.67 57  TEAD  1 
ATOM 438  C C     . TYR TEAD  1 57  ? -10.829 -6.691  21.164  1.00 97.90 57  TEAD  1 
ATOM 439  O O     . TYR TEAD  1 57  ? -11.146 -7.679  21.822  1.00 97.38 57  TEAD  1 
ATOM 440  C CB    . TYR TEAD  1 57  ? -12.175 -4.557  21.084  1.00 97.61 57  TEAD  1 
ATOM 441  C CG    . TYR TEAD  1 57  ? -13.492 -5.288  21.246  1.00 97.62 57  TEAD  1 
ATOM 442  C CD1   . TYR TEAD  1 57  ? -13.924 -6.222  20.281  1.00 96.89 57  TEAD  1 
ATOM 443  C CD2   . TYR TEAD  1 57  ? -14.278 -5.062  22.392  1.00 96.89 57  TEAD  1 
ATOM 444  C CE1   . TYR TEAD  1 57  ? -15.133 -6.914  20.454  1.00 96.47 57  TEAD  1 
ATOM 445  C CE2   . TYR TEAD  1 57  ? -15.489 -5.749  22.572  1.00 96.31 57  TEAD  1 
ATOM 446  C CZ    . TYR TEAD  1 57  ? -15.914 -6.675  21.602  1.00 96.76 57  TEAD  1 
ATOM 447  O OH    . TYR TEAD  1 57  ? -17.103 -7.346  21.780  1.00 95.85 57  TEAD  1 
ATOM 448  N N     . ILE TEAD  1 58  ? -10.226 -6.797  19.973  1.00 98.34 58  TEAD  1 
ATOM 449  C CA    . ILE TEAD  1 58  ? -9.898  -8.093  19.357  1.00 98.38 58  TEAD  1 
ATOM 450  C C     . ILE TEAD  1 58  ? -9.038  -8.934  20.306  1.00 98.39 58  TEAD  1 
ATOM 451  O O     . ILE TEAD  1 58  ? -9.347  -10.097 20.543  1.00 97.86 58  TEAD  1 
ATOM 452  C CB    . ILE TEAD  1 58  ? -9.201  -7.896  17.995  1.00 98.30 58  TEAD  1 
ATOM 453  C CG1   . ILE TEAD  1 58  ? -10.183 -7.296  16.963  1.00 97.94 58  TEAD  1 
ATOM 454  C CG2   . ILE TEAD  1 58  ? -8.631  -9.227  17.459  1.00 97.70 58  TEAD  1 
ATOM 455  C CD1   . ILE TEAD  1 58  ? -9.501  -6.757  15.701  1.00 96.98 58  TEAD  1 
ATOM 456  N N     . LYS TEAD  1 59  ? -7.992  -8.352  20.890  1.00 98.13 59  TEAD  1 
ATOM 457  C CA    . LYS TEAD  1 59  ? -7.132  -9.064  21.839  1.00 98.14 59  TEAD  1 
ATOM 458  C C     . LYS TEAD  1 59  ? -7.890  -9.518  23.087  1.00 98.12 59  TEAD  1 
ATOM 459  O O     . LYS TEAD  1 59  ? -7.647  -10.618 23.569  1.00 97.23 59  TEAD  1 
ATOM 460  C CB    . LYS TEAD  1 59  ? -5.910  -8.205  22.199  1.00 97.79 59  TEAD  1 
ATOM 461  C CG    . LYS TEAD  1 59  ? -4.915  -9.007  23.052  1.00 95.95 59  TEAD  1 
ATOM 462  C CD    . LYS TEAD  1 59  ? -3.633  -8.226  23.364  1.00 90.95 59  TEAD  1 
ATOM 463  C CE    . LYS TEAD  1 59  ? -2.738  -9.143  24.203  1.00 85.85 59  TEAD  1 
ATOM 464  N NZ    . LYS TEAD  1 59  ? -1.447  -8.518  24.582  1.00 77.15 59  TEAD  1 
ATOM 465  N N     . LEU TEAD  1 60  ? -8.795  -8.693  23.607  1.00 97.99 60  TEAD  1 
ATOM 466  C CA    . LEU TEAD  1 60  ? -9.609  -9.023  24.779  1.00 97.93 60  TEAD  1 
ATOM 467  C C     . LEU TEAD  1 60  ? -10.567 -10.187 24.501  1.00 98.04 60  TEAD  1 
ATOM 468  O O     . LEU TEAD  1 60  ? -10.750 -11.045 25.359  1.00 96.96 60  TEAD  1 
ATOM 469  C CB    . LEU TEAD  1 60  ? -10.369 -7.755  25.206  1.00 97.29 60  TEAD  1 
ATOM 470  C CG    . LEU TEAD  1 60  ? -11.238 -7.927  26.469  1.00 90.55 60  TEAD  1 
ATOM 471  C CD1   . LEU TEAD  1 60  ? -10.383 -8.182  27.715  1.00 85.12 60  TEAD  1 
ATOM 472  C CD2   . LEU TEAD  1 60  ? -12.068 -6.660  26.688  1.00 85.27 60  TEAD  1 
ATOM 473  N N     . ARG TEAD  1 61  ? -11.178 -10.237 23.300  1.00 97.97 61  TEAD  1 
ATOM 474  C CA    . ARG TEAD  1 61  ? -12.193 -11.237 22.939  1.00 97.82 61  TEAD  1 
ATOM 475  C C     . ARG TEAD  1 61  ? -11.611 -12.556 22.436  1.00 97.90 61  TEAD  1 
ATOM 476  O O     . ARG TEAD  1 61  ? -12.193 -13.597 22.701  1.00 96.37 61  TEAD  1 
ATOM 477  C CB    . ARG TEAD  1 61  ? -13.154 -10.637 21.902  1.00 97.12 61  TEAD  1 
ATOM 478  C CG    . ARG TEAD  1 61  ? -13.988 -9.465  22.453  1.00 91.08 61  TEAD  1 
ATOM 479  C CD    . ARG TEAD  1 61  ? -15.069 -9.911  23.455  1.00 88.01 61  TEAD  1 
ATOM 480  N NE    . ARG TEAD  1 61  ? -16.197 -10.543 22.751  1.00 82.12 61  TEAD  1 
ATOM 481  C CZ    . ARG TEAD  1 61  ? -17.268 -11.098 23.292  1.00 76.89 61  TEAD  1 
ATOM 482  N NH1   . ARG TEAD  1 61  ? -17.406 -11.193 24.595  1.00 69.98 61  TEAD  1 
ATOM 483  N NH2   . ARG TEAD  1 61  ? -18.222 -11.539 22.523  1.00 68.46 61  TEAD  1 
ATOM 484  N N     . THR TEAD  1 62  ? -10.492 -12.521 21.721  1.00 97.63 62  TEAD  1 
ATOM 485  C CA    . THR TEAD  1 62  ? -9.929  -13.700 21.030  1.00 97.48 62  TEAD  1 
ATOM 486  C C     . THR TEAD  1 62  ? -8.574  -14.154 21.577  1.00 97.45 62  TEAD  1 
ATOM 487  O O     . THR TEAD  1 62  ? -8.059  -15.191 21.164  1.00 95.35 62  TEAD  1 
ATOM 488  C CB    . THR TEAD  1 62  ? -9.781  -13.446 19.520  1.00 96.73 62  TEAD  1 
ATOM 489  O OG1   . THR TEAD  1 62  ? -8.743  -12.520 19.269  1.00 93.29 62  TEAD  1 
ATOM 490  C CG2   . THR TEAD  1 62  ? -11.054 -12.907 18.872  1.00 93.01 62  TEAD  1 
ATOM 491  N N     . GLY TEAD  1 63  ? -7.933  -13.364 22.427  1.00 97.02 63  TEAD  1 
ATOM 492  C CA    . GLY TEAD  1 63  ? -6.542  -13.573 22.846  1.00 96.88 63  TEAD  1 
ATOM 493  C C     . GLY TEAD  1 63  ? -5.497  -13.278 21.757  1.00 97.18 63  TEAD  1 
ATOM 494  O O     . GLY TEAD  1 63  ? -4.319  -13.064 22.071  1.00 95.71 63  TEAD  1 
ATOM 495  N N     . LYS TEAD  1 64  ? -5.904  -13.180 20.482  1.00 97.68 64  TEAD  1 
ATOM 496  C CA    . LYS TEAD  1 64  ? -5.019  -13.002 19.327  1.00 97.43 64  TEAD  1 
ATOM 497  C C     . LYS TEAD  1 64  ? -4.684  -11.526 19.101  1.00 97.65 64  TEAD  1 
ATOM 498  O O     . LYS TEAD  1 64  ? -5.515  -10.629 19.239  1.00 96.82 64  TEAD  1 
ATOM 499  C CB    . LYS TEAD  1 64  ? -5.647  -13.642 18.077  1.00 96.65 64  TEAD  1 
ATOM 500  C CG    . LYS TEAD  1 64  ? -5.884  -15.162 18.232  1.00 94.97 64  TEAD  1 
ATOM 501  C CD    . LYS TEAD  1 64  ? -6.639  -15.730 17.023  1.00 91.13 64  TEAD  1 
ATOM 502  C CE    . LYS TEAD  1 64  ? -7.006  -17.202 17.216  1.00 87.79 64  TEAD  1 
ATOM 503  N NZ    . LYS TEAD  1 64  ? -7.930  -17.698 16.158  1.00 79.51 64  TEAD  1 
ATOM 504  N N     . THR TEAD  1 65  ? -3.435  -11.257 18.717  1.00 97.91 65  TEAD  1 
ATOM 505  C CA    . THR TEAD  1 65  ? -2.967  -9.876  18.532  1.00 98.01 65  TEAD  1 
ATOM 506  C C     . THR TEAD  1 65  ? -3.126  -9.411  17.086  1.00 98.12 65  TEAD  1 
ATOM 507  O O     . THR TEAD  1 65  ? -2.565  -9.990  16.156  1.00 97.50 65  TEAD  1 
ATOM 508  C CB    . THR TEAD  1 65  ? -1.526  -9.694  19.035  1.00 97.52 65  TEAD  1 
ATOM 509  O OG1   . THR TEAD  1 65  ? -1.491  -9.961  20.428  1.00 94.25 65  TEAD  1 
ATOM 510  C CG2   . THR TEAD  1 65  ? -1.018  -8.257  18.869  1.00 92.51 65  TEAD  1 
ATOM 511  N N     . ARG TEAD  1 66  ? -3.831  -8.294  16.886  1.00 98.11 66  TEAD  1 
ATOM 512  C CA    . ARG TEAD  1 66  ? -3.827  -7.522  15.642  1.00 98.09 66  TEAD  1 
ATOM 513  C C     . ARG TEAD  1 66  ? -3.418  -6.086  15.951  1.00 98.10 66  TEAD  1 
ATOM 514  O O     . ARG TEAD  1 66  ? -3.871  -5.477  16.916  1.00 96.95 66  TEAD  1 
ATOM 515  C CB    . ARG TEAD  1 66  ? -5.186  -7.599  14.933  1.00 97.77 66  TEAD  1 
ATOM 516  C CG    . ARG TEAD  1 66  ? -5.566  -9.023  14.448  1.00 96.55 66  TEAD  1 
ATOM 517  C CD    . ARG TEAD  1 66  ? -4.588  -9.569  13.386  1.00 95.10 66  TEAD  1 
ATOM 518  N NE    . ARG TEAD  1 66  ? -4.925  -10.934 12.952  1.00 93.78 66  TEAD  1 
ATOM 519  C CZ    . ARG TEAD  1 66  ? -4.535  -12.080 13.510  1.00 93.24 66  TEAD  1 
ATOM 520  N NH1   . ARG TEAD  1 66  ? -3.809  -12.127 14.592  1.00 87.89 66  TEAD  1 
ATOM 521  N NH2   . ARG TEAD  1 66  ? -4.870  -13.225 12.988  1.00 89.84 66  TEAD  1 
ATOM 522  N N     . THR TEAD  1 67  ? -2.512  -5.544  15.142  1.00 98.22 67  TEAD  1 
ATOM 523  C CA    . THR TEAD  1 67  ? -2.005  -4.179  15.343  1.00 98.20 67  TEAD  1 
ATOM 524  C C     . THR TEAD  1 67  ? -2.977  -3.143  14.772  1.00 98.30 67  TEAD  1 
ATOM 525  O O     . THR TEAD  1 67  ? -3.716  -3.411  13.819  1.00 97.94 67  TEAD  1 
ATOM 526  C CB    . THR TEAD  1 67  ? -0.623  -3.995  14.701  1.00 97.81 67  TEAD  1 
ATOM 527  O OG1   . THR TEAD  1 67  ? -0.712  -4.106  13.304  1.00 95.96 67  TEAD  1 
ATOM 528  C CG2   . THR TEAD  1 67  ? 0.405   -5.023  15.201  1.00 94.44 67  TEAD  1 
ATOM 529  N N     . ARG TEAD  1 68  ? -2.887  -1.896  15.258  1.00 97.45 68  TEAD  1 
ATOM 530  C CA    . ARG TEAD  1 68  ? -3.642  -0.773  14.675  1.00 97.09 68  TEAD  1 
ATOM 531  C C     . ARG TEAD  1 68  ? -3.410  -0.575  13.169  1.00 97.40 68  TEAD  1 
ATOM 532  O O     . ARG TEAD  1 68  ? -4.265  -0.024  12.478  1.00 96.78 68  TEAD  1 
ATOM 533  C CB    . ARG TEAD  1 68  ? -3.340  0.517   15.462  1.00 95.51 68  TEAD  1 
ATOM 534  C CG    . ARG TEAD  1 68  ? -1.905  1.042   15.272  1.00 92.57 68  TEAD  1 
ATOM 535  C CD    . ARG TEAD  1 68  ? -1.683  2.296   16.114  1.00 91.25 68  TEAD  1 
ATOM 536  N NE    . ARG TEAD  1 68  ? -0.326  2.850   15.926  1.00 87.12 68  TEAD  1 
ATOM 537  C CZ    . ARG TEAD  1 68  ? 0.134   3.953   16.487  1.00 84.96 68  TEAD  1 
ATOM 538  N NH1   . ARG TEAD  1 68  ? -0.604  4.672   17.290  1.00 75.62 68  TEAD  1 
ATOM 539  N NH2   . ARG TEAD  1 68  ? 1.352   4.351   16.255  1.00 79.42 68  TEAD  1 
ATOM 540  N N     . LYS TEAD  1 69  ? -2.249  -0.991  12.634  1.00 98.17 69  TEAD  1 
ATOM 541  C CA    . LYS TEAD  1 69  ? -1.942  -0.915  11.198  1.00 98.03 69  TEAD  1 
ATOM 542  C C     . LYS TEAD  1 69  ? -2.637  -2.030  10.414  1.00 98.26 69  TEAD  1 
ATOM 543  O O     . LYS TEAD  1 69  ? -3.152  -1.755  9.329   1.00 97.71 69  TEAD  1 
ATOM 544  C CB    . LYS TEAD  1 69  ? -0.420  -0.925  10.952  1.00 97.23 69  TEAD  1 
ATOM 545  C CG    . LYS TEAD  1 69  ? 0.317   0.358   11.402  1.00 94.92 69  TEAD  1 
ATOM 546  C CD    . LYS TEAD  1 69  ? -0.124  1.592   10.596  1.00 91.79 69  TEAD  1 
ATOM 547  C CE    . LYS TEAD  1 69  ? 0.761   2.808   10.914  1.00 89.40 69  TEAD  1 
ATOM 548  N NZ    . LYS TEAD  1 69  ? 0.373   4.002   10.121  1.00 83.57 69  TEAD  1 
ATOM 549  N N     . GLN TEAD  1 70  ? -2.713  -3.236  10.975  1.00 98.59 70  TEAD  1 
ATOM 550  C CA    . GLN TEAD  1 70  ? -3.520  -4.315  10.397  1.00 98.65 70  TEAD  1 
ATOM 551  C C     . GLN TEAD  1 70  ? -5.005  -3.928  10.377  1.00 98.70 70  TEAD  1 
ATOM 552  O O     . GLN TEAD  1 70  ? -5.624  -4.004  9.318   1.00 98.47 70  TEAD  1 
ATOM 553  C CB    . GLN TEAD  1 70  ? -3.291  -5.617  11.174  1.00 98.55 70  TEAD  1 
ATOM 554  C CG    . GLN TEAD  1 70  ? -1.939  -6.263  10.826  1.00 98.13 70  TEAD  1 
ATOM 555  C CD    . GLN TEAD  1 70  ? -1.554  -7.324  11.846  1.00 97.87 70  TEAD  1 
ATOM 556  O OE1   . GLN TEAD  1 70  ? -1.409  -7.022  13.017  1.00 94.66 70  TEAD  1 
ATOM 557  N NE2   . GLN TEAD  1 70  ? -1.373  -8.560  11.449  1.00 92.86 70  TEAD  1 
ATOM 558  N N     . VAL TEAD  1 71  ? -5.539  -3.395  11.470  1.00 98.32 71  TEAD  1 
ATOM 559  C CA    . VAL TEAD  1 71  ? -6.913  -2.862  11.518  1.00 98.28 71  TEAD  1 
ATOM 560  C C     . VAL TEAD  1 71  ? -7.125  -1.768  10.459  1.00 98.33 71  TEAD  1 
ATOM 561  O O     . VAL TEAD  1 71  ? -8.100  -1.802  9.710   1.00 98.11 71  TEAD  1 
ATOM 562  C CB    . VAL TEAD  1 71  ? -7.238  -2.327  12.928  1.00 98.05 71  TEAD  1 
ATOM 563  C CG1   . VAL TEAD  1 71  ? -8.596  -1.625  12.991  1.00 97.48 71  TEAD  1 
ATOM 564  C CG2   . VAL TEAD  1 71  ? -7.237  -3.456  13.964  1.00 97.33 71  TEAD  1 
ATOM 565  N N     . SER TEAD  1 72  ? -6.201  -0.815  10.336  1.00 98.06 72  TEAD  1 
ATOM 566  C CA    . SER TEAD  1 72  ? -6.289  0.234   9.311   1.00 97.71 72  TEAD  1 
ATOM 567  C C     . SER TEAD  1 72  ? -6.307  -0.319  7.882   1.00 97.78 72  TEAD  1 
ATOM 568  O O     . SER TEAD  1 72  ? -7.025  0.218   7.036   1.00 97.14 72  TEAD  1 
ATOM 569  C CB    . SER TEAD  1 72  ? -5.118  1.211   9.450   1.00 96.71 72  TEAD  1 
ATOM 570  O OG    . SER TEAD  1 72  ? -5.228  2.283   8.522   1.00 91.20 72  TEAD  1 
ATOM 571  N N     . SER TEAD  1 73  ? -5.500  -1.336  7.608   1.00 98.53 73  TEAD  1 
ATOM 572  C CA    . SER TEAD  1 73  ? -5.451  -1.990  6.298   1.00 98.45 73  TEAD  1 
ATOM 573  C C     . SER TEAD  1 73  ? -6.739  -2.761  6.013   1.00 98.46 73  TEAD  1 
ATOM 574  O O     . SER TEAD  1 73  ? -7.261  -2.683  4.902   1.00 97.93 73  TEAD  1 
ATOM 575  C CB    . SER TEAD  1 73  ? -4.236  -2.914  6.226   1.00 98.08 73  TEAD  1 
ATOM 576  O OG    . SER TEAD  1 73  ? -4.094  -3.444  4.917   1.00 95.96 73  TEAD  1 
ATOM 577  N N     . HIS TEAD  1 74  ? -7.286  -3.459  7.010   1.00 98.60 74  TEAD  1 
ATOM 578  C CA    . HIS TEAD  1 74  ? -8.515  -4.232  6.848   1.00 98.58 74  TEAD  1 
ATOM 579  C C     . HIS TEAD  1 74  ? -9.733  -3.345  6.580   1.00 98.46 74  TEAD  1 
ATOM 580  O O     . HIS TEAD  1 74  ? -10.473 -3.587  5.626   1.00 97.78 74  TEAD  1 
ATOM 581  C CB    . HIS TEAD  1 74  ? -8.713  -5.123  8.069   1.00 98.48 74  TEAD  1 
ATOM 582  C CG    . HIS TEAD  1 74  ? -9.778  -6.155  7.834   1.00 98.31 74  TEAD  1 
ATOM 583  N ND1   . HIS TEAD  1 74  ? -9.810  -7.050  6.771   1.00 94.21 74  TEAD  1 
ATOM 584  C CD2   . HIS TEAD  1 74  ? -10.877 -6.382  8.620   1.00 95.78 74  TEAD  1 
ATOM 585  C CE1   . HIS TEAD  1 74  ? -10.907 -7.801  6.927   1.00 95.82 74  TEAD  1 
ATOM 586  N NE2   . HIS TEAD  1 74  ? -11.572 -7.428  8.032   1.00 96.17 74  TEAD  1 
ATOM 587  N N     . ILE TEAD  1 75  ? -9.877  -2.237  7.314   1.00 98.07 75  TEAD  1 
ATOM 588  C CA    . ILE TEAD  1 75  ? -10.909 -1.224  7.034   1.00 97.69 75  TEAD  1 
ATOM 589  C C     . ILE TEAD  1 75  ? -10.795 -0.720  5.588   1.00 97.58 75  TEAD  1 
ATOM 590  O O     . ILE TEAD  1 75  ? -11.799 -0.575  4.889   1.00 96.97 75  TEAD  1 
ATOM 591  C CB    . ILE TEAD  1 75  ? -10.818 -0.061  8.051   1.00 97.23 75  TEAD  1 
ATOM 592  C CG1   . ILE TEAD  1 75  ? -11.215 -0.553  9.462   1.00 96.43 75  TEAD  1 
ATOM 593  C CG2   . ILE TEAD  1 75  ? -11.713 1.128   7.642   1.00 96.16 75  TEAD  1 
ATOM 594  C CD1   . ILE TEAD  1 75  ? -10.903 0.438   10.591  1.00 94.10 75  TEAD  1 
ATOM 595  N N     . GLN TEAD  1 76  ? -9.578  -0.493  5.097   1.00 97.81 76  TEAD  1 
ATOM 596  C CA    . GLN TEAD  1 76  ? -9.348  -0.060  3.714   1.00 97.55 76  TEAD  1 
ATOM 597  C C     . GLN TEAD  1 76  ? -9.762  -1.131  2.689   1.00 97.32 76  TEAD  1 
ATOM 598  O O     . GLN TEAD  1 76  ? -10.322 -0.794  1.639   1.00 96.29 76  TEAD  1 
ATOM 599  C CB    . GLN TEAD  1 76  ? -7.875  0.348   3.549   1.00 96.94 76  TEAD  1 
ATOM 600  C CG    . GLN TEAD  1 76  ? -7.586  0.988   2.185   1.00 94.73 76  TEAD  1 
ATOM 601  C CD    . GLN TEAD  1 76  ? -6.132  1.461   2.055   1.00 95.07 76  TEAD  1 
ATOM 602  O OE1   . GLN TEAD  1 76  ? -5.208  0.960   2.669   1.00 90.60 76  TEAD  1 
ATOM 603  N NE2   . GLN TEAD  1 76  ? -5.875  2.452   1.221   1.00 87.84 76  TEAD  1 
ATOM 604  N N     . VAL TEAD  1 77  ? -9.487  -2.420  2.957   1.00 98.09 77  TEAD  1 
ATOM 605  C CA    . VAL TEAD  1 77  ? -9.898  -3.536  2.089   1.00 97.80 77  TEAD  1 
ATOM 606  C C     . VAL TEAD  1 77  ? -11.422 -3.651  2.033   1.00 97.57 77  TEAD  1 
ATOM 607  O O     . VAL TEAD  1 77  ? -11.979 -3.722  0.934   1.00 96.59 77  TEAD  1 
ATOM 608  C CB    . VAL TEAD  1 77  ? -9.248  -4.861  2.541   1.00 97.35 77  TEAD  1 
ATOM 609  C CG1   . VAL TEAD  1 77  ? -9.824  -6.083  1.817   1.00 96.13 77  TEAD  1 
ATOM 610  C CG2   . VAL TEAD  1 77  ? -7.739  -4.838  2.260   1.00 96.24 77  TEAD  1 
ATOM 611  N N     . LEU TEAD  1 78  ? -12.106 -3.599  3.170   1.00 97.75 78  TEAD  1 
ATOM 612  C CA    . LEU TEAD  1 78  ? -13.567 -3.669  3.237   1.00 97.30 78  TEAD  1 
ATOM 613  C C     . LEU TEAD  1 78  ? -14.233 -2.494  2.514   1.00 96.97 78  TEAD  1 
ATOM 614  O O     . LEU TEAD  1 78  ? -15.150 -2.701  1.723   1.00 95.69 78  TEAD  1 
ATOM 615  C CB    . LEU TEAD  1 78  ? -14.015 -3.723  4.704   1.00 97.01 78  TEAD  1 
ATOM 616  C CG    . LEU TEAD  1 78  ? -13.619 -5.007  5.465   1.00 96.05 78  TEAD  1 
ATOM 617  C CD1   . LEU TEAD  1 78  ? -14.133 -4.890  6.897   1.00 93.70 78  TEAD  1 
ATOM 618  C CD2   . LEU TEAD  1 78  ? -14.197 -6.271  4.832   1.00 93.18 78  TEAD  1 
ATOM 619  N N     . ALA TEAD  1 79  ? -13.728 -1.275  2.691   1.00 96.75 79  TEAD  1 
ATOM 620  C CA    . ALA TEAD  1 79  ? -14.232 -0.103  1.968   1.00 96.21 79  TEAD  1 
ATOM 621  C C     . ALA TEAD  1 79  ? -14.106 -0.263  0.442   1.00 95.96 79  TEAD  1 
ATOM 622  O O     . ALA TEAD  1 79  ? -15.029 0.086   -0.294  1.00 94.11 79  TEAD  1 
ATOM 623  C CB    . ALA TEAD  1 79  ? -13.482 1.138   2.463   1.00 95.34 79  TEAD  1 
ATOM 624  N N     . ARG TEAD  1 80  ? -12.998 -0.846  -0.058  1.00 96.02 80  TEAD  1 
ATOM 625  C CA    . ARG TEAD  1 80  ? -12.803 -1.118  -1.492  1.00 94.74 80  TEAD  1 
ATOM 626  C C     . ARG TEAD  1 80  ? -13.705 -2.234  -2.025  1.00 93.96 80  TEAD  1 
ATOM 627  O O     . ARG TEAD  1 80  ? -13.980 -2.240  -3.224  1.00 90.50 80  TEAD  1 
ATOM 628  C CB    . ARG TEAD  1 80  ? -11.340 -1.496  -1.765  1.00 93.26 80  TEAD  1 
ATOM 629  C CG    . ARG TEAD  1 80  ? -10.392 -0.295  -1.701  1.00 84.83 80  TEAD  1 
ATOM 630  C CD    . ARG TEAD  1 80  ? -8.960  -0.805  -1.853  1.00 82.55 80  TEAD  1 
ATOM 631  N NE    . ARG TEAD  1 80  ? -7.978  0.302   -1.841  1.00 76.33 80  TEAD  1 
ATOM 632  C CZ    . ARG TEAD  1 80  ? -6.666  0.159   -1.919  1.00 70.98 80  TEAD  1 
ATOM 633  N NH1   . ARG TEAD  1 80  ? -6.105  -1.021  -2.008  1.00 63.44 80  TEAD  1 
ATOM 634  N NH2   . ARG TEAD  1 80  ? -5.887  1.207   -1.909  1.00 62.45 80  TEAD  1 
ATOM 635  N N     . ARG TEAD  1 81  ? -14.108 -3.204  -1.197  1.00 94.31 81  TEAD  1 
ATOM 636  C CA    . ARG TEAD  1 81  ? -15.083 -4.233  -1.587  1.00 92.11 81  TEAD  1 
ATOM 637  C C     . ARG TEAD  1 81  ? -16.467 -3.604  -1.730  1.00 90.09 81  TEAD  1 
ATOM 638  O O     . ARG TEAD  1 81  ? -17.037 -3.678  -2.808  1.00 84.60 81  TEAD  1 
ATOM 639  C CB    . ARG TEAD  1 81  ? -15.091 -5.396  -0.582  1.00 89.92 81  TEAD  1 
ATOM 640  C CG    . ARG TEAD  1 81  ? -13.832 -6.274  -0.686  1.00 80.66 81  TEAD  1 
ATOM 641  C CD    . ARG TEAD  1 81  ? -13.874 -7.368  0.383   1.00 82.25 81  TEAD  1 
ATOM 642  N NE    . ARG TEAD  1 81  ? -12.647 -8.199  0.391   1.00 79.82 81  TEAD  1 
ATOM 643  C CZ    . ARG TEAD  1 81  ? -12.390 -9.187  1.239   1.00 77.61 81  TEAD  1 
ATOM 644  N NH1   . ARG TEAD  1 81  ? -13.249 -9.535  2.161   1.00 70.37 81  TEAD  1 
ATOM 645  N NH2   . ARG TEAD  1 81  ? -11.260 -9.838  1.184   1.00 68.68 81  TEAD  1 
ATOM 646  N N     . LYS TEAD  1 82  ? -16.918 -2.885  -0.716  1.00 92.95 82  TEAD  1 
ATOM 647  C CA    . LYS TEAD  1 82  ? -18.231 -2.227  -0.722  1.00 90.34 82  TEAD  1 
ATOM 648  C C     . LYS TEAD  1 82  ? -18.410 -1.209  -1.862  1.00 88.46 82  TEAD  1 
ATOM 649  O O     . LYS TEAD  1 82  ? -19.519 -1.017  -2.332  1.00 81.39 82  TEAD  1 
ATOM 650  C CB    . LYS TEAD  1 82  ? -18.480 -1.580  0.648   1.00 87.15 82  TEAD  1 
ATOM 651  C CG    . LYS TEAD  1 82  ? -19.928 -1.084  0.782   1.00 77.14 82  TEAD  1 
ATOM 652  C CD    . LYS TEAD  1 82  ? -20.246 -0.561  2.185   1.00 74.12 82  TEAD  1 
ATOM 653  C CE    . LYS TEAD  1 82  ? -21.721 -0.167  2.217   1.00 66.34 82  TEAD  1 
ATOM 654  N NZ    . LYS TEAD  1 82  ? -22.191 0.273   3.555   1.00 61.29 82  TEAD  1 
ATOM 655  N N     . SER TEAD  1 83  ? -17.359 -0.547  -2.312  1.00 92.05 83  TEAD  1 
ATOM 656  C CA    . SER TEAD  1 83  ? -17.433 0.399   -3.436  1.00 91.46 83  TEAD  1 
ATOM 657  C C     . SER TEAD  1 83  ? -17.428 -0.255  -4.825  1.00 90.13 83  TEAD  1 
ATOM 658  O O     . SER TEAD  1 83  ? -17.390 0.466   -5.824  1.00 83.24 83  TEAD  1 
ATOM 659  C CB    . SER TEAD  1 83  ? -16.293 1.415   -3.345  1.00 88.17 83  TEAD  1 
ATOM 660  O OG    . SER TEAD  1 83  ? -15.048 0.799   -3.627  1.00 74.41 83  TEAD  1 
ATOM 661  N N     . ARG TEAD  1 84  ? -17.337 -1.593  -4.904  1.00 87.22 84  TEAD  1 
ATOM 662  C CA    . ARG TEAD  1 84  ? -17.428 -2.359  -6.155  1.00 82.69 84  TEAD  1 
ATOM 663  C C     . ARG TEAD  1 84  ? -18.794 -3.008  -6.327  1.00 80.51 84  TEAD  1 
ATOM 664  O O     . ARG TEAD  1 84  ? -19.117 -3.385  -7.453  1.00 74.32 84  TEAD  1 
ATOM 665  C CB    . ARG TEAD  1 84  ? -16.352 -3.450  -6.201  1.00 78.48 84  TEAD  1 
ATOM 666  C CG    . ARG TEAD  1 84  ? -14.944 -2.882  -6.389  1.00 73.17 84  TEAD  1 
ATOM 667  C CD    . ARG TEAD  1 84  ? -13.955 -4.049  -6.375  1.00 70.61 84  TEAD  1 
ATOM 668  N NE    . ARG TEAD  1 84  ? -12.573 -3.586  -6.623  1.00 66.77 84  TEAD  1 
ATOM 669  C CZ    . ARG TEAD  1 84  ? -11.538 -4.377  -6.868  1.00 61.60 84  TEAD  1 
ATOM 670  N NH1   . ARG TEAD  1 84  ? -11.670 -5.679  -6.869  1.00 58.00 84  TEAD  1 
ATOM 671  N NH2   . ARG TEAD  1 84  ? -10.358 -3.873  -7.114  1.00 56.99 84  TEAD  1 
ATOM 672  N N     . ASP TEAD  1 85  ? -19.516 -3.150  -5.251  1.00 75.46 85  TEAD  1 
ATOM 673  C CA    . ASP TEAD  1 85  ? -20.892 -3.623  -5.204  1.00 74.51 85  TEAD  1 
ATOM 674  C C     . ASP TEAD  1 85  ? -21.849 -2.448  -5.490  1.00 69.11 85  TEAD  1 
ATOM 675  O O     . ASP TEAD  1 85  ? -21.553 -1.312  -5.036  1.00 61.41 85  TEAD  1 
ATOM 676  C CB    . ASP TEAD  1 85  ? -21.164 -4.293  -3.839  1.00 66.00 85  TEAD  1 
ATOM 677  C CG    . ASP TEAD  1 85  ? -20.201 -5.447  -3.489  1.00 61.34 85  TEAD  1 
ATOM 678  O OD1   . ASP TEAD  1 85  ? -19.746 -6.194  -4.384  1.00 57.61 85  TEAD  1 
ATOM 679  O OD2   . ASP TEAD  1 85  ? -19.893 -5.558  -2.280  1.00 57.33 85  TEAD  1 
ATOM 680  O OXT   . ASP TEAD  1 85  ? -22.903 -2.697  -6.159  1.00 58.90 85  TEAD  1 
ATOM 681  N N     . GLY FOXO  2 1   ? 20.028  33.349  11.027  1.00 27.39 1   FOXO  1 
ATOM 682  C CA    . GLY FOXO  2 1   ? 18.972  32.575  10.368  1.00 33.80 1   FOXO  1 
ATOM 683  C C     . GLY FOXO  2 1   ? 18.879  31.223  11.049  1.00 37.85 1   FOXO  1 
ATOM 684  O O     . GLY FOXO  2 1   ? 19.913  30.627  11.310  1.00 33.80 1   FOXO  1 
ATOM 685  N N     . SER FOXO  2 2   ? 17.673  30.789  11.361  1.00 25.93 2   FOXO  1 
ATOM 686  C CA    . SER FOXO  2 2   ? 17.458  29.548  12.110  1.00 27.33 2   FOXO  1 
ATOM 687  C C     . SER FOXO  2 2   ? 17.932  28.357  11.270  1.00 27.64 2   FOXO  1 
ATOM 688  O O     . SER FOXO  2 2   ? 17.290  28.003  10.285  1.00 25.89 2   FOXO  1 
ATOM 689  C CB    . SER FOXO  2 2   ? 15.995  29.403  12.491  1.00 25.25 2   FOXO  1 
ATOM 690  O OG    . SER FOXO  2 2   ? 15.580  30.572  13.174  1.00 21.64 2   FOXO  1 
ATOM 691  N N     . GLY FOXO  2 3   ? 19.067  27.763  11.645  1.00 27.77 3   FOXO  1 
ATOM 692  C CA    . GLY FOXO  2 3   ? 19.608  26.579  11.009  1.00 28.55 3   FOXO  1 
ATOM 693  C C     . GLY FOXO  2 3   ? 18.627  25.427  11.210  1.00 29.07 3   FOXO  1 
ATOM 694  O O     . GLY FOXO  2 3   ? 18.555  24.874  12.303  1.00 27.20 3   FOXO  1 
ATOM 695  N N     . ALA FOXO  2 4   ? 17.865  25.111  10.188  1.00 24.58 4   FOXO  1 
ATOM 696  C CA    . ALA FOXO  2 4   ? 17.013  23.934  10.186  1.00 24.64 4   FOXO  1 
ATOM 697  C C     . ALA FOXO  2 4   ? 17.934  22.719  10.364  1.00 24.31 4   FOXO  1 
ATOM 698  O O     . ALA FOXO  2 4   ? 18.593  22.284  9.420   1.00 22.88 4   FOXO  1 
ATOM 699  C CB    . ALA FOXO  2 4   ? 16.193  23.887  8.903   1.00 22.61 4   FOXO  1 
ATOM 700  N N     . VAL FOXO  2 5   ? 18.004  22.192  11.583  1.00 27.62 5   FOXO  1 
ATOM 701  C CA    . VAL FOXO  2 5   ? 18.643  20.911  11.877  1.00 30.82 5   FOXO  1 
ATOM 702  C C     . VAL FOXO  2 5   ? 17.837  19.840  11.160  1.00 30.83 5   FOXO  1 
ATOM 703  O O     . VAL FOXO  2 5   ? 16.889  19.267  11.700  1.00 28.54 5   FOXO  1 
ATOM 704  C CB    . VAL FOXO  2 5   ? 18.779  20.645  13.390  1.00 27.76 5   FOXO  1 
ATOM 705  C CG1   . VAL FOXO  2 5   ? 20.121  21.190  13.882  1.00 23.28 5   FOXO  1 
ATOM 706  C CG2   . VAL FOXO  2 5   ? 17.672  21.253  14.247  1.00 26.21 5   FOXO  1 
ATOM 707  N N     . THR FOXO  2 6   ? 18.189  19.604  9.904   1.00 23.04 6   FOXO  1 
ATOM 708  C CA    . THR FOXO  2 6   ? 17.764  18.418  9.170   1.00 23.71 6   FOXO  1 
ATOM 709  C C     . THR FOXO  2 6   ? 18.402  17.228  9.879   1.00 23.85 6   FOXO  1 
ATOM 710  O O     . THR FOXO  2 6   ? 19.490  16.786  9.526   1.00 21.96 6   FOXO  1 
ATOM 711  C CB    . THR FOXO  2 6   ? 18.164  18.492  7.688   1.00 20.81 6   FOXO  1 
ATOM 712  O OG1   . THR FOXO  2 6   ? 19.520  18.884  7.554   1.00 17.64 6   FOXO  1 
ATOM 713  C CG2   . THR FOXO  2 6   ? 17.319  19.494  6.914   1.00 17.19 6   FOXO  1 
ATOM 714  N N     . GLY FOXO  2 7   ? 17.764  16.785  10.957  1.00 29.75 7   FOXO  1 
ATOM 715  C CA    . GLY FOXO  2 7   ? 18.160  15.593  11.679  1.00 30.71 7   FOXO  1 
ATOM 716  C C     . GLY FOXO  2 7   ? 18.384  14.478  10.664  1.00 31.03 7   FOXO  1 
ATOM 717  O O     . GLY FOXO  2 7   ? 17.577  14.346  9.742   1.00 28.39 7   FOXO  1 
ATOM 718  N N     . PRO FOXO  2 8   ? 19.493  13.714  10.785  1.00 34.36 8   FOXO  1 
ATOM 719  C CA    . PRO FOXO  2 8   ? 19.842  12.714  9.788   1.00 34.60 8   FOXO  1 
ATOM 720  C C     . PRO FOXO  2 8   ? 18.610  11.823  9.595   1.00 36.17 8   FOXO  1 
ATOM 721  O O     . PRO FOXO  2 8   ? 18.040  11.310  10.561  1.00 34.77 8   FOXO  1 
ATOM 722  C CB    . PRO FOXO  2 8   ? 21.045  11.961  10.338  1.00 30.63 8   FOXO  1 
ATOM 723  C CG    . PRO FOXO  2 8   ? 21.023  12.248  11.836  1.00 28.50 8   FOXO  1 
ATOM 724  C CD    . PRO FOXO  2 8   ? 20.381  13.626  11.929  1.00 32.94 8   FOXO  1 
ATOM 725  N N     . ARG FOXO  2 9   ? 18.183  11.676  8.349   1.00 37.33 9   FOXO  1 
ATOM 726  C CA    . ARG FOXO  2 9   ? 17.078  10.795  7.981   1.00 38.97 9   FOXO  1 
ATOM 727  C C     . ARG FOXO  2 9   ? 17.423  9.441   8.579   1.00 38.38 9   FOXO  1 
ATOM 728  O O     . ARG FOXO  2 9   ? 18.458  8.891   8.219   1.00 35.92 9   FOXO  1 
ATOM 729  C CB    . ARG FOXO  2 9   ? 16.929  10.769  6.449   1.00 35.91 9   FOXO  1 
ATOM 730  C CG    . ARG FOXO  2 9   ? 15.620  10.136  5.969   1.00 30.37 9   FOXO  1 
ATOM 731  C CD    . ARG FOXO  2 9   ? 15.532  10.237  4.438   1.00 27.78 9   FOXO  1 
ATOM 732  N NE    . ARG FOXO  2 9   ? 14.211  9.852   3.922   1.00 24.03 9   FOXO  1 
ATOM 733  C CZ    . ARG FOXO  2 9   ? 13.817  9.895   2.650   1.00 22.64 9   FOXO  1 
ATOM 734  N NH1   . ARG FOXO  2 9   ? 14.626  10.271  1.695   1.00 21.11 9   FOXO  1 
ATOM 735  N NH2   . ARG FOXO  2 9   ? 12.605  9.565   2.312   1.00 21.01 9   FOXO  1 
ATOM 736  N N     . LYS FOXO  2 10  ? 16.641  8.970   9.543   1.00 43.79 10  FOXO  1 
ATOM 737  C CA    . LYS FOXO  2 10  ? 16.921  7.772   10.339  1.00 45.02 10  FOXO  1 
ATOM 738  C C     . LYS FOXO  2 10  ? 17.416  6.657   9.408   1.00 45.53 10  FOXO  1 
ATOM 739  O O     . LYS FOXO  2 10  ? 16.837  6.496   8.333   1.00 42.27 10  FOXO  1 
ATOM 740  C CB    . LYS FOXO  2 10  ? 15.694  7.285   11.114  1.00 40.65 10  FOXO  1 
ATOM 741  C CG    . LYS FOXO  2 10  ? 15.509  7.989   12.463  1.00 35.11 10  FOXO  1 
ATOM 742  C CD    . LYS FOXO  2 10  ? 14.353  7.371   13.256  1.00 32.43 10  FOXO  1 
ATOM 743  C CE    . LYS FOXO  2 10  ? 14.255  8.019   14.630  1.00 27.85 10  FOXO  1 
ATOM 744  N NZ    . LYS FOXO  2 10  ? 13.194  7.417   15.478  1.00 25.23 10  FOXO  1 
ATOM 745  N N     . GLY FOXO  2 11  ? 18.454  5.937   9.840   1.00 37.61 11  FOXO  1 
ATOM 746  C CA    . GLY FOXO  2 11  ? 19.116  4.871   9.101   1.00 38.24 11  FOXO  1 
ATOM 747  C C     . GLY FOXO  2 11  ? 18.086  4.070   8.299   1.00 40.19 11  FOXO  1 
ATOM 748  O O     . GLY FOXO  2 11  ? 17.160  3.523   8.892   1.00 37.04 11  FOXO  1 
ATOM 749  N N     . GLY FOXO  2 12  ? 18.209  4.103   6.984   1.00 48.17 12  FOXO  1 
ATOM 750  C CA    . GLY FOXO  2 12  ? 17.167  3.643   6.081   1.00 48.98 12  FOXO  1 
ATOM 751  C C     . GLY FOXO  2 12  ? 16.859  2.181   6.377   1.00 49.86 12  FOXO  1 
ATOM 752  O O     . GLY FOXO  2 12  ? 17.607  1.309   5.947   1.00 46.83 12  FOXO  1 
ATOM 753  N N     . SER FOXO  2 13  ? 15.795  1.921   7.130   1.00 65.55 13  FOXO  1 
ATOM 754  C CA    . SER FOXO  2 13  ? 15.280  0.575   7.329   1.00 65.17 13  FOXO  1 
ATOM 755  C C     . SER FOXO  2 13  ? 15.114  -0.018  5.942   1.00 65.98 13  FOXO  1 
ATOM 756  O O     . SER FOXO  2 13  ? 14.388  0.548   5.119   1.00 60.15 13  FOXO  1 
ATOM 757  C CB    . SER FOXO  2 13  ? 13.948  0.599   8.078   1.00 58.99 13  FOXO  1 
ATOM 758  O OG    . SER FOXO  2 13  ? 13.419  -0.707  8.154   1.00 52.28 13  FOXO  1 
ATOM 759  N N     . ARG FOXO  2 14  ? 15.864  -1.095  5.652   1.00 73.68 14  FOXO  1 
ATOM 760  C CA    . ARG FOXO  2 14  ? 15.939  -1.674  4.320   1.00 76.99 14  FOXO  1 
ATOM 761  C C     . ARG FOXO  2 14  ? 14.521  -2.061  3.906   1.00 80.96 14  FOXO  1 
ATOM 762  O O     . ARG FOXO  2 14  ? 13.964  -3.013  4.438   1.00 77.11 14  FOXO  1 
ATOM 763  C CB    . ARG FOXO  2 14  ? 16.939  -2.843  4.326   1.00 68.81 14  FOXO  1 
ATOM 764  C CG    . ARG FOXO  2 14  ? 17.169  -3.402  2.927   1.00 62.33 14  FOXO  1 
ATOM 765  C CD    . ARG FOXO  2 14  ? 18.152  -4.584  2.919   1.00 60.40 14  FOXO  1 
ATOM 766  N NE    . ARG FOXO  2 14  ? 19.563  -4.149  3.053   1.00 52.76 14  FOXO  1 
ATOM 767  C CZ    . ARG FOXO  2 14  ? 20.622  -4.942  2.904   1.00 49.52 14  FOXO  1 
ATOM 768  N NH1   . ARG FOXO  2 14  ? 20.496  -6.223  2.666   1.00 45.20 14  FOXO  1 
ATOM 769  N NH2   . ARG FOXO  2 14  ? 21.832  -4.459  2.992   1.00 44.12 14  FOXO  1 
ATOM 770  N N     . ARG FOXO  2 15  ? 13.928  -1.289  3.002   1.00 83.93 15  FOXO  1 
ATOM 771  C CA    . ARG FOXO  2 15  ? 12.510  -1.411  2.632   1.00 87.13 15  FOXO  1 
ATOM 772  C C     . ARG FOXO  2 15  ? 12.182  -2.811  2.118   1.00 90.92 15  FOXO  1 
ATOM 773  O O     . ARG FOXO  2 15  ? 11.089  -3.323  2.364   1.00 88.45 15  FOXO  1 
ATOM 774  C CB    . ARG FOXO  2 15  ? 12.181  -0.332  1.578   1.00 79.76 15  FOXO  1 
ATOM 775  C CG    . ARG FOXO  2 15  ? 10.703  -0.335  1.157   1.00 68.80 15  FOXO  1 
ATOM 776  C CD    . ARG FOXO  2 15  ? 10.463  0.738   0.099   1.00 66.51 15  FOXO  1 
ATOM 777  N NE    . ARG FOXO  2 15  ? 9.058   0.750   -0.345  1.00 58.61 15  FOXO  1 
ATOM 778  C CZ    . ARG FOXO  2 15  ? 8.582   1.417   -1.385  1.00 53.12 15  FOXO  1 
ATOM 779  N NH1   . ARG FOXO  2 15  ? 9.349   2.177   -2.121  1.00 47.80 15  FOXO  1 
ATOM 780  N NH2   . ARG FOXO  2 15  ? 7.325   1.335   -1.704  1.00 45.87 15  FOXO  1 
ATOM 781  N N     . ASN FOXO  2 16  ? 13.127  -3.409  1.410   1.00 94.57 16  FOXO  1 
ATOM 782  C CA    . ASN FOXO  2 16  ? 13.053  -4.749  0.841   1.00 95.65 16  FOXO  1 
ATOM 783  C C     . ASN FOXO  2 16  ? 14.343  -5.521  1.165   1.00 95.96 16  FOXO  1 
ATOM 784  O O     . ASN FOXO  2 16  ? 15.370  -4.919  1.492   1.00 94.47 16  FOXO  1 
ATOM 785  C CB    . ASN FOXO  2 16  ? 12.850  -4.632  -0.679  1.00 95.61 16  FOXO  1 
ATOM 786  C CG    . ASN FOXO  2 16  ? 11.653  -3.776  -1.078  1.00 95.32 16  FOXO  1 
ATOM 787  O OD1   . ASN FOXO  2 16  ? 10.521  -4.006  -0.680  1.00 91.19 16  FOXO  1 
ATOM 788  N ND2   . ASN FOXO  2 16  ? 11.880  -2.758  -1.882  1.00 91.00 16  FOXO  1 
ATOM 789  N N     . ALA FOXO  2 17  ? 14.317  -6.842  1.016   1.00 96.49 17  FOXO  1 
ATOM 790  C CA    . ALA FOXO  2 17  ? 15.483  -7.687  1.289   1.00 96.42 17  FOXO  1 
ATOM 791  C C     . ALA FOXO  2 17  ? 16.723  -7.299  0.447   1.00 96.80 17  FOXO  1 
ATOM 792  O O     . ALA FOXO  2 17  ? 17.848  -7.334  0.951   1.00 95.47 17  FOXO  1 
ATOM 793  C CB    . ALA FOXO  2 17  ? 15.075  -9.141  1.060   1.00 95.40 17  FOXO  1 
ATOM 794  N N     . TRP FOXO  2 18  ? 16.522  -6.856  -0.799  1.00 96.82 18  FOXO  1 
ATOM 795  C CA    . TRP FOXO  2 18  ? 17.585  -6.403  -1.710  1.00 97.01 18  FOXO  1 
ATOM 796  C C     . TRP FOXO  2 18  ? 18.029  -4.943  -1.509  1.00 96.99 18  FOXO  1 
ATOM 797  O O     . TRP FOXO  2 18  ? 19.004  -4.508  -2.123  1.00 95.88 18  FOXO  1 
ATOM 798  C CB    . TRP FOXO  2 18  ? 17.123  -6.612  -3.144  1.00 97.07 18  FOXO  1 
ATOM 799  C CG    . TRP FOXO  2 18  ? 15.860  -5.887  -3.500  1.00 97.14 18  FOXO  1 
ATOM 800  C CD1   . TRP FOXO  2 18  ? 15.770  -4.610  -3.927  1.00 96.22 18  FOXO  1 
ATOM 801  C CD2   . TRP FOXO  2 18  ? 14.494  -6.401  -3.468  1.00 96.86 18  FOXO  1 
ATOM 802  N NE1   . TRP FOXO  2 18  ? 14.437  -4.286  -4.166  1.00 96.07 18  FOXO  1 
ATOM 803  C CE2   . TRP FOXO  2 18  ? 13.626  -5.365  -3.903  1.00 96.58 18  FOXO  1 
ATOM 804  C CE3   . TRP FOXO  2 18  ? 13.925  -7.645  -3.124  1.00 96.74 18  FOXO  1 
ATOM 805  C CZ2   . TRP FOXO  2 18  ? 12.228  -5.550  -4.006  1.00 96.05 18  FOXO  1 
ATOM 806  C CZ3   . TRP FOXO  2 18  ? 12.535  -7.832  -3.224  1.00 96.04 18  FOXO  1 
ATOM 807  C CH2   . TRP FOXO  2 18  ? 11.695  -6.795  -3.661  1.00 95.90 18  FOXO  1 
ATOM 808  N N     . GLY FOXO  2 19  ? 17.344  -4.156  -0.676  1.00 96.67 19  FOXO  1 
ATOM 809  C CA    . GLY FOXO  2 19  ? 17.670  -2.741  -0.468  1.00 96.29 19  FOXO  1 
ATOM 810  C C     . GLY FOXO  2 19  ? 16.454  -1.818  -0.526  1.00 96.31 19  FOXO  1 
ATOM 811  O O     . GLY FOXO  2 19  ? 15.309  -2.234  -0.318  1.00 93.99 19  FOXO  1 
ATOM 812  N N     . ASN FOXO  2 20  ? 16.720  -0.530  -0.768  1.00 96.22 20  FOXO  1 
ATOM 813  C CA    . ASN FOXO  2 20  ? 15.670  0.491   -0.733  1.00 95.83 20  FOXO  1 
ATOM 814  C C     . ASN FOXO  2 20  ? 14.939  0.680   -2.075  1.00 96.47 20  FOXO  1 
ATOM 815  O O     . ASN FOXO  2 20  ? 13.897  1.341   -2.120  1.00 94.75 20  FOXO  1 
ATOM 816  C CB    . ASN FOXO  2 20  ? 16.277  1.804   -0.214  1.00 93.45 20  FOXO  1 
ATOM 817  C CG    . ASN FOXO  2 20  ? 15.206  2.792   0.232   1.00 83.84 20  FOXO  1 
ATOM 818  O OD1   . ASN FOXO  2 20  ? 14.160  2.440   0.748   1.00 71.78 20  FOXO  1 
ATOM 819  N ND2   . ASN FOXO  2 20  ? 15.458  4.078   0.061   1.00 73.04 20  FOXO  1 
ATOM 820  N N     . GLN FOXO  2 21  ? 15.448  0.092   -3.152  1.00 96.74 21  FOXO  1 
ATOM 821  C CA    . GLN FOXO  2 21  ? 14.823  0.190   -4.462  1.00 97.21 21  FOXO  1 
ATOM 822  C C     . GLN FOXO  2 21  ? 13.522  -0.623  -4.526  1.00 97.73 21  FOXO  1 
ATOM 823  O O     . GLN FOXO  2 21  ? 13.400  -1.722  -3.983  1.00 97.03 21  FOXO  1 
ATOM 824  C CB    . GLN FOXO  2 21  ? 15.780  -0.256  -5.576  1.00 96.32 21  FOXO  1 
ATOM 825  C CG    . GLN FOXO  2 21  ? 17.111  0.522   -5.671  1.00 92.04 21  FOXO  1 
ATOM 826  C CD    . GLN FOXO  2 21  ? 18.259  -0.132  -4.900  1.00 89.40 21  FOXO  1 
ATOM 827  O OE1   . GLN FOXO  2 21  ? 18.091  -0.790  -3.888  1.00 80.05 21  FOXO  1 
ATOM 828  N NE2   . GLN FOXO  2 21  ? 19.480  0.022   -5.375  1.00 75.99 21  FOXO  1 
ATOM 829  N N     . SER FOXO  2 22  ? 12.527  -0.082  -5.225  1.00 97.64 22  FOXO  1 
ATOM 830  C CA    . SER FOXO  2 22  ? 11.324  -0.817  -5.626  1.00 97.76 22  FOXO  1 
ATOM 831  C C     . SER FOXO  2 22  ? 11.604  -1.712  -6.839  1.00 98.06 22  FOXO  1 
ATOM 832  O O     . SER FOXO  2 22  ? 12.584  -1.521  -7.560  1.00 97.87 22  FOXO  1 
ATOM 833  C CB    . SER FOXO  2 22  ? 10.194  0.172   -5.928  1.00 97.34 22  FOXO  1 
ATOM 834  O OG    . SER FOXO  2 22  ? 10.545  1.018   -6.996  1.00 96.22 22  FOXO  1 
ATOM 835  N N     . TYR FOXO  2 23  ? 10.697  -2.654  -7.132  1.00 98.33 23  FOXO  1 
ATOM 836  C CA    . TYR FOXO  2 23  ? 10.768  -3.413  -8.385  1.00 98.41 23  FOXO  1 
ATOM 837  C C     . TYR FOXO  2 23  ? 10.735  -2.497  -9.618  1.00 98.53 23  FOXO  1 
ATOM 838  O O     . TYR FOXO  2 23  ? 11.488  -2.722  -10.556 1.00 98.36 23  FOXO  1 
ATOM 839  C CB    . TYR FOXO  2 23  ? 9.615   -4.417  -8.463  1.00 98.15 23  FOXO  1 
ATOM 840  C CG    . TYR FOXO  2 23  ? 9.843   -5.687  -7.680  1.00 97.91 23  FOXO  1 
ATOM 841  C CD1   . TYR FOXO  2 23  ? 10.850  -6.583  -8.084  1.00 97.26 23  FOXO  1 
ATOM 842  C CD2   . TYR FOXO  2 23  ? 9.044   -6.005  -6.568  1.00 97.26 23  FOXO  1 
ATOM 843  C CE1   . TYR FOXO  2 23  ? 11.062  -7.780  -7.387  1.00 96.73 23  FOXO  1 
ATOM 844  C CE2   . TYR FOXO  2 23  ? 9.245   -7.201  -5.863  1.00 96.57 23  FOXO  1 
ATOM 845  C CZ    . TYR FOXO  2 23  ? 10.258  -8.088  -6.278  1.00 96.72 23  FOXO  1 
ATOM 846  O OH    . TYR FOXO  2 23  ? 10.463  -9.265  -5.591  1.00 95.59 23  FOXO  1 
ATOM 847  N N     . ALA FOXO  2 24  ? 9.923   -1.445  -9.615  1.00 98.64 24  FOXO  1 
ATOM 848  C CA    . ALA FOXO  2 24  ? 9.857   -0.501  -10.729 1.00 98.64 24  FOXO  1 
ATOM 849  C C     . ALA FOXO  2 24  ? 11.187  0.250   -10.941 1.00 98.70 24  FOXO  1 
ATOM 850  O O     . ALA FOXO  2 24  ? 11.586  0.469   -12.083 1.00 98.46 24  FOXO  1 
ATOM 851  C CB    . ALA FOXO  2 24  ? 8.696   0.466   -10.488 1.00 98.35 24  FOXO  1 
ATOM 852  N N     . GLU FOXO  2 25  ? 11.899  0.610   -9.871  1.00 98.45 25  FOXO  1 
ATOM 853  C CA    . GLU FOXO  2 25  ? 13.227  1.227   -9.966  1.00 98.41 25  FOXO  1 
ATOM 854  C C     . GLU FOXO  2 25  ? 14.270  0.239   -10.500 1.00 98.56 25  FOXO  1 
ATOM 855  O O     . GLU FOXO  2 25  ? 15.014  0.591   -11.413 1.00 98.46 25  FOXO  1 
ATOM 856  C CB    . GLU FOXO  2 25  ? 13.653  1.777   -8.597  1.00 98.06 25  FOXO  1 
ATOM 857  C CG    . GLU FOXO  2 25  ? 12.883  3.053   -8.224  1.00 94.87 25  FOXO  1 
ATOM 858  C CD    . GLU FOXO  2 25  ? 12.874  3.335   -6.716  1.00 92.93 25  FOXO  1 
ATOM 859  O OE1   . GLU FOXO  2 25  ? 12.898  4.512   -6.321  1.00 88.71 25  FOXO  1 
ATOM 860  O OE2   . GLU FOXO  2 25  ? 12.736  2.355   -5.948  1.00 87.57 25  FOXO  1 
ATOM 861  N N     . LEU FOXO  2 26  ? 14.273  -1.011  -10.015 1.00 98.66 26  FOXO  1 
ATOM 862  C CA    . LEU FOXO  2 26  ? 15.178  -2.044  -10.528 1.00 98.72 26  FOXO  1 
ATOM 863  C C     . LEU FOXO  2 26  ? 14.952  -2.321  -12.023 1.00 98.83 26  FOXO  1 
ATOM 864  O O     . LEU FOXO  2 26  ? 15.910  -2.380  -12.786 1.00 98.72 26  FOXO  1 
ATOM 865  C CB    . LEU FOXO  2 26  ? 15.005  -3.336  -9.716  1.00 98.55 26  FOXO  1 
ATOM 866  C CG    . LEU FOXO  2 26  ? 15.513  -3.269  -8.261  1.00 98.04 26  FOXO  1 
ATOM 867  C CD1   . LEU FOXO  2 26  ? 15.163  -4.571  -7.547  1.00 96.98 26  FOXO  1 
ATOM 868  C CD2   . LEU FOXO  2 26  ? 17.027  -3.069  -8.192  1.00 96.71 26  FOXO  1 
ATOM 869  N N     . ILE FOXO  2 27  ? 13.699  -2.441  -12.457 1.00 98.90 27  FOXO  1 
ATOM 870  C CA    . ILE FOXO  2 27  ? 13.368  -2.637  -13.877 1.00 98.91 27  FOXO  1 
ATOM 871  C C     . ILE FOXO  2 27  ? 13.819  -1.430  -14.709 1.00 98.92 27  FOXO  1 
ATOM 872  O O     . ILE FOXO  2 27  ? 14.337  -1.605  -15.806 1.00 98.83 27  FOXO  1 
ATOM 873  C CB    . ILE FOXO  2 27  ? 11.860  -2.904  -14.057 1.00 98.87 27  FOXO  1 
ATOM 874  C CG1   . ILE FOXO  2 27  ? 11.445  -4.238  -13.402 1.00 98.55 27  FOXO  1 
ATOM 875  C CG2   . ILE FOXO  2 27  ? 11.476  -2.938  -15.550 1.00 98.44 27  FOXO  1 
ATOM 876  C CD1   . ILE FOXO  2 27  ? 9.936   -4.337  -13.137 1.00 97.86 27  FOXO  1 
ATOM 877  N N     . SER FOXO  2 28  ? 13.662  -0.208  -14.187 1.00 98.82 28  FOXO  1 
ATOM 878  C CA    . SER FOXO  2 28  ? 14.128  0.995   -14.884 1.00 98.79 28  FOXO  1 
ATOM 879  C C     . SER FOXO  2 28  ? 15.644  0.974   -15.072 1.00 98.82 28  FOXO  1 
ATOM 880  O O     . SER FOXO  2 28  ? 16.109  1.158   -16.189 1.00 98.61 28  FOXO  1 
ATOM 881  C CB    . SER FOXO  2 28  ? 13.716  2.267   -14.142 1.00 98.55 28  FOXO  1 
ATOM 882  O OG    . SER FOXO  2 28  ? 12.317  2.287   -13.918 1.00 95.63 28  FOXO  1 
ATOM 883  N N     . GLN FOXO  2 29  ? 16.400  0.645   -14.018 1.00 98.81 29  FOXO  1 
ATOM 884  C CA    . GLN FOXO  2 29  ? 17.859  0.509   -14.089 1.00 98.77 29  FOXO  1 
ATOM 885  C C     . GLN FOXO  2 29  ? 18.286  -0.579  -15.084 1.00 98.84 29  FOXO  1 
ATOM 886  O O     . GLN FOXO  2 29  ? 19.238  -0.381  -15.839 1.00 98.57 29  FOXO  1 
ATOM 887  C CB    . GLN FOXO  2 29  ? 18.412  0.175   -12.697 1.00 98.47 29  FOXO  1 
ATOM 888  C CG    . GLN FOXO  2 29  ? 18.308  1.347   -11.709 1.00 93.88 29  FOXO  1 
ATOM 889  C CD    . GLN FOXO  2 29  ? 18.661  0.945   -10.276 1.00 91.82 29  FOXO  1 
ATOM 890  O OE1   . GLN FOXO  2 29  ? 19.243  -0.095  -9.996  1.00 83.72 29  FOXO  1 
ATOM 891  N NE2   . GLN FOXO  2 29  ? 18.318  1.756   -9.304  1.00 80.47 29  FOXO  1 
ATOM 892  N N     . ALA FOXO  2 30  ? 17.567  -1.702  -15.125 1.00 98.89 30  FOXO  1 
ATOM 893  C CA    . ALA FOXO  2 30  ? 17.841  -2.761  -16.094 1.00 98.90 30  FOXO  1 
ATOM 894  C C     . ALA FOXO  2 30  ? 17.702  -2.254  -17.537 1.00 98.91 30  FOXO  1 
ATOM 895  O O     . ALA FOXO  2 30  ? 18.631  -2.395  -18.331 1.00 98.77 30  FOXO  1 
ATOM 896  C CB    . ALA FOXO  2 30  ? 16.914  -3.951  -15.818 1.00 98.81 30  FOXO  1 
ATOM 897  N N     . ILE FOXO  2 31  ? 16.581  -1.606  -17.860 1.00 98.89 31  FOXO  1 
ATOM 898  C CA    . ILE FOXO  2 31  ? 16.332  -1.056  -19.203 1.00 98.88 31  FOXO  1 
ATOM 899  C C     . ILE FOXO  2 31  ? 17.357  0.036   -19.552 1.00 98.85 31  FOXO  1 
ATOM 900  O O     . ILE FOXO  2 31  ? 17.904  0.045   -20.651 1.00 98.54 31  FOXO  1 
ATOM 901  C CB    . ILE FOXO  2 31  ? 14.880  -0.547  -19.310 1.00 98.83 31  FOXO  1 
ATOM 902  C CG1   . ILE FOXO  2 31  ? 13.887  -1.729  -19.222 1.00 98.57 31  FOXO  1 
ATOM 903  C CG2   . ILE FOXO  2 31  ? 14.666  0.229   -20.625 1.00 98.42 31  FOXO  1 
ATOM 904  C CD1   . ILE FOXO  2 31  ? 12.422  -1.310  -19.047 1.00 98.08 31  FOXO  1 
ATOM 905  N N     . GLU FOXO  2 32  ? 17.676  0.930   -18.605 1.00 98.78 32  FOXO  1 
ATOM 906  C CA    . GLU FOXO  2 32  ? 18.669  1.995   -18.795 1.00 98.68 32  FOXO  1 
ATOM 907  C C     . GLU FOXO  2 32  ? 20.089  1.459   -19.021 1.00 98.70 32  FOXO  1 
ATOM 908  O O     . GLU FOXO  2 32  ? 20.883  2.116   -19.695 1.00 98.19 32  FOXO  1 
ATOM 909  C CB    . GLU FOXO  2 32  ? 18.653  2.933   -17.579 1.00 98.28 32  FOXO  1 
ATOM 910  C CG    . GLU FOXO  2 32  ? 17.444  3.880   -17.592 1.00 94.22 32  FOXO  1 
ATOM 911  C CD    . GLU FOXO  2 32  ? 17.236  4.636   -16.267 1.00 89.54 32  FOXO  1 
ATOM 912  O OE1   . GLU FOXO  2 32  ? 16.153  5.257   -16.123 1.00 82.20 32  FOXO  1 
ATOM 913  O OE2   . GLU FOXO  2 32  ? 18.115  4.567   -15.381 1.00 82.34 32  FOXO  1 
ATOM 914  N N     . SER FOXO  2 33  ? 20.406  0.269   -18.503 1.00 98.70 33  FOXO  1 
ATOM 915  C CA    . SER FOXO  2 33  ? 21.701  -0.385  -18.723 1.00 98.60 33  FOXO  1 
ATOM 916  C C     . SER FOXO  2 33  ? 21.861  -0.993  -20.120 1.00 98.68 33  FOXO  1 
ATOM 917  O O     . SER FOXO  2 33  ? 22.988  -1.254  -20.539 1.00 97.84 33  FOXO  1 
ATOM 918  C CB    . SER FOXO  2 33  ? 21.950  -1.448  -17.650 1.00 98.00 33  FOXO  1 
ATOM 919  O OG    . SER FOXO  2 33  ? 21.243  -2.648  -17.893 1.00 93.52 33  FOXO  1 
ATOM 920  N N     . ALA FOXO  2 34  ? 20.755  -1.206  -20.840 1.00 98.74 34  FOXO  1 
ATOM 921  C CA    . ALA FOXO  2 34  ? 20.804  -1.781  -22.178 1.00 98.70 34  FOXO  1 
ATOM 922  C C     . ALA FOXO  2 34  ? 21.273  -0.736  -23.209 1.00 98.73 34  FOXO  1 
ATOM 923  O O     . ALA FOXO  2 34  ? 20.785  0.401   -23.188 1.00 98.04 34  FOXO  1 
ATOM 924  C CB    . ALA FOXO  2 34  ? 19.432  -2.354  -22.530 1.00 98.29 34  FOXO  1 
ATOM 925  N N     . PRO FOXO  2 35  ? 22.161  -1.105  -24.160 1.00 98.66 35  FOXO  1 
ATOM 926  C CA    . PRO FOXO  2 35  ? 22.655  -0.169  -25.182 1.00 98.56 35  FOXO  1 
ATOM 927  C C     . PRO FOXO  2 35  ? 21.526  0.502   -25.974 1.00 98.56 35  FOXO  1 
ATOM 928  O O     . PRO FOXO  2 35  ? 21.519  1.718   -26.157 1.00 97.74 35  FOXO  1 
ATOM 929  C CB    . PRO FOXO  2 35  ? 23.566  -1.007  -26.087 1.00 98.04 35  FOXO  1 
ATOM 930  C CG    . PRO FOXO  2 35  ? 24.055  -2.121  -25.169 1.00 94.96 35  FOXO  1 
ATOM 931  C CD    . PRO FOXO  2 35  ? 22.856  -2.376  -24.264 1.00 97.96 35  FOXO  1 
ATOM 932  N N     . GLU FOXO  2 36  ? 20.520  -0.278  -26.368 1.00 98.53 36  FOXO  1 
ATOM 933  C CA    . GLU FOXO  2 36  ? 19.357  0.198   -27.131 1.00 98.35 36  FOXO  1 
ATOM 934  C C     . GLU FOXO  2 36  ? 18.178  0.634   -26.246 1.00 98.46 36  FOXO  1 
ATOM 935  O O     . GLU FOXO  2 36  ? 17.069  0.850   -26.738 1.00 97.56 36  FOXO  1 
ATOM 936  C CB    . GLU FOXO  2 36  ? 18.914  -0.881  -28.121 1.00 97.61 36  FOXO  1 
ATOM 937  C CG    . GLU FOXO  2 36  ? 20.002  -1.259  -29.131 1.00 92.65 36  FOXO  1 
ATOM 938  C CD    . GLU FOXO  2 36  ? 19.498  -2.256  -30.180 1.00 84.09 36  FOXO  1 
ATOM 939  O OE1   . GLU FOXO  2 36  ? 20.158  -2.415  -31.218 1.00 75.58 36  FOXO  1 
ATOM 940  O OE2   . GLU FOXO  2 36  ? 18.416  -2.867  -29.954 1.00 74.90 36  FOXO  1 
ATOM 941  N N     . LYS FOXO  2 37  ? 18.388  0.743   -24.926 1.00 98.63 37  FOXO  1 
ATOM 942  C CA    . LYS FOXO  2 37  ? 17.357  1.114   -23.940 1.00 98.63 37  FOXO  1 
ATOM 943  C C     . LYS FOXO  2 37  ? 16.090  0.244   -24.014 1.00 98.68 37  FOXO  1 
ATOM 944  O O     . LYS FOXO  2 37  ? 14.993  0.700   -23.706 1.00 98.19 37  FOXO  1 
ATOM 945  C CB    . LYS FOXO  2 37  ? 17.057  2.624   -24.001 1.00 98.35 37  FOXO  1 
ATOM 946  C CG    . LYS FOXO  2 37  ? 18.289  3.535   -23.892 1.00 96.99 37  FOXO  1 
ATOM 947  C CD    . LYS FOXO  2 37  ? 19.032  3.338   -22.574 1.00 93.82 37  FOXO  1 
ATOM 948  C CE    . LYS FOXO  2 37  ? 20.269  4.232   -22.499 1.00 90.25 37  FOXO  1 
ATOM 949  N NZ    . LYS FOXO  2 37  ? 21.139  3.839   -21.364 1.00 81.22 37  FOXO  1 
ATOM 950  N N     . ARG FOXO  2 38  ? 16.241  -1.019  -24.403 1.00 98.75 38  FOXO  1 
ATOM 951  C CA    . ARG FOXO  2 38  ? 15.159  -2.001  -24.480 1.00 98.72 38  FOXO  1 
ATOM 952  C C     . ARG FOXO  2 38  ? 15.638  -3.374  -24.033 1.00 98.78 38  FOXO  1 
ATOM 953  O O     . ARG FOXO  2 38  ? 16.773  -3.760  -24.296 1.00 98.42 38  FOXO  1 
ATOM 954  C CB    . ARG FOXO  2 38  ? 14.559  -2.024  -25.898 1.00 98.13 38  FOXO  1 
ATOM 955  C CG    . ARG FOXO  2 38  ? 15.529  -2.530  -26.990 1.00 96.94 38  FOXO  1 
ATOM 956  C CD    . ARG FOXO  2 38  ? 14.877  -2.439  -28.379 1.00 95.95 38  FOXO  1 
ATOM 957  N NE    . ARG FOXO  2 38  ? 15.768  -2.940  -29.435 1.00 92.67 38  FOXO  1 
ATOM 958  C CZ    . ARG FOXO  2 38  ? 15.494  -3.054  -30.728 1.00 90.66 38  FOXO  1 
ATOM 959  N NH1   . ARG FOXO  2 38  ? 14.335  -2.716  -31.218 1.00 85.98 38  FOXO  1 
ATOM 960  N NH2   . ARG FOXO  2 38  ? 16.399  -3.505  -31.548 1.00 86.62 38  FOXO  1 
ATOM 961  N N     . LEU FOXO  2 39  ? 14.764  -4.123  -23.359 1.00 98.83 39  FOXO  1 
ATOM 962  C CA    . LEU FOXO  2 39  ? 15.022  -5.495  -22.921 1.00 98.85 39  FOXO  1 
ATOM 963  C C     . LEU FOXO  2 39  ? 13.764  -6.349  -23.099 1.00 98.86 39  FOXO  1 
ATOM 964  O O     . LEU FOXO  2 39  ? 12.644  -5.872  -22.925 1.00 98.60 39  FOXO  1 
ATOM 965  C CB    . LEU FOXO  2 39  ? 15.478  -5.519  -21.448 1.00 98.74 39  FOXO  1 
ATOM 966  C CG    . LEU FOXO  2 39  ? 16.866  -4.920  -21.142 1.00 98.39 39  FOXO  1 
ATOM 967  C CD1   . LEU FOXO  2 39  ? 17.134  -4.990  -19.639 1.00 97.77 39  FOXO  1 
ATOM 968  C CD2   . LEU FOXO  2 39  ? 17.999  -5.669  -21.849 1.00 97.67 39  FOXO  1 
ATOM 969  N N     . THR FOXO  2 40  ? 13.939  -7.636  -23.392 1.00 98.73 40  FOXO  1 
ATOM 970  C CA    . THR FOXO  2 40  ? 12.852  -8.612  -23.242 1.00 98.70 40  FOXO  1 
ATOM 971  C C     . THR FOXO  2 40  ? 12.645  -8.955  -21.764 1.00 98.74 40  FOXO  1 
ATOM 972  O O     . THR FOXO  2 40  ? 13.523  -8.731  -20.925 1.00 98.48 40  FOXO  1 
ATOM 973  C CB    . THR FOXO  2 40  ? 13.118  -9.892  -24.041 1.00 98.38 40  FOXO  1 
ATOM 974  O OG1   . THR FOXO  2 40  ? 14.238  -10.562 -23.532 1.00 96.43 40  FOXO  1 
ATOM 975  C CG2   . THR FOXO  2 40  ? 13.347  -9.628  -25.531 1.00 96.16 40  FOXO  1 
ATOM 976  N N     . LEU FOXO  2 41  ? 11.505  -9.565  -21.426 1.00 98.34 41  FOXO  1 
ATOM 977  C CA    . LEU FOXO  2 41  ? 11.253  -10.031 -20.058 1.00 98.23 41  FOXO  1 
ATOM 978  C C     . LEU FOXO  2 41  ? 12.349  -10.995 -19.563 1.00 98.18 41  FOXO  1 
ATOM 979  O O     . LEU FOXO  2 41  ? 12.770  -10.902 -18.409 1.00 97.87 41  FOXO  1 
ATOM 980  C CB    . LEU FOXO  2 41  ? 9.864   -10.688 -20.010 1.00 97.95 41  FOXO  1 
ATOM 981  C CG    . LEU FOXO  2 41  ? 9.475   -11.240 -18.627 1.00 97.53 41  FOXO  1 
ATOM 982  C CD1   . LEU FOXO  2 41  ? 9.343   -10.128 -17.581 1.00 96.65 41  FOXO  1 
ATOM 983  C CD2   . LEU FOXO  2 41  ? 8.139   -11.978 -18.718 1.00 96.49 41  FOXO  1 
ATOM 984  N N     . ALA FOXO  2 42  ? 12.822  -11.900 -20.421 1.00 97.55 42  FOXO  1 
ATOM 985  C CA    . ALA FOXO  2 42  ? 13.900  -12.834 -20.087 1.00 97.19 42  FOXO  1 
ATOM 986  C C     . ALA FOXO  2 42  ? 15.213  -12.099 -19.771 1.00 97.28 42  FOXO  1 
ATOM 987  O O     . ALA FOXO  2 42  ? 15.845  -12.393 -18.757 1.00 97.01 42  FOXO  1 
ATOM 988  C CB    . ALA FOXO  2 42  ? 14.067  -13.828 -21.237 1.00 96.69 42  FOXO  1 
ATOM 989  N N     . GLN FOXO  2 43  ? 15.563  -11.083 -20.552 1.00 98.24 43  FOXO  1 
ATOM 990  C CA    . GLN FOXO  2 43  ? 16.753  -10.258 -20.313 1.00 98.27 43  FOXO  1 
ATOM 991  C C     . GLN FOXO  2 43  ? 16.636  -9.420  -19.032 1.00 98.32 43  FOXO  1 
ATOM 992  O O     . GLN FOXO  2 43  ? 17.633  -9.219  -18.336 1.00 98.20 43  FOXO  1 
ATOM 993  C CB    . GLN FOXO  2 43  ? 16.974  -9.341  -21.517 1.00 98.32 43  FOXO  1 
ATOM 994  C CG    . GLN FOXO  2 43  ? 17.515  -10.081 -22.749 1.00 98.00 43  FOXO  1 
ATOM 995  C CD    . GLN FOXO  2 43  ? 17.400  -9.227  -24.010 1.00 97.77 43  FOXO  1 
ATOM 996  O OE1   . GLN FOXO  2 43  ? 16.404  -8.561  -24.233 1.00 95.17 43  FOXO  1 
ATOM 997  N NE2   . GLN FOXO  2 43  ? 18.388  -9.224  -24.867 1.00 93.30 43  FOXO  1 
ATOM 998  N N     . ILE FOXO  2 44  ? 15.434  -8.973  -18.652 1.00 98.15 44  FOXO  1 
ATOM 999  C CA    . ILE FOXO  2 44  ? 15.212  -8.321  -17.349 1.00 98.26 44  FOXO  1 
ATOM 1000 C C     . ILE FOXO  2 44  ? 15.476  -9.317  -16.211 1.00 98.08 44  FOXO  1 
ATOM 1001 O O     . ILE FOXO  2 44  ? 16.125  -8.961  -15.230 1.00 97.90 44  FOXO  1 
ATOM 1002 C CB    . ILE FOXO  2 44  ? 13.797  -7.699  -17.252 1.00 98.47 44  FOXO  1 
ATOM 1003 C CG1   . ILE FOXO  2 44  ? 13.634  -6.552  -18.276 1.00 98.35 44  FOXO  1 
ATOM 1004 C CG2   . ILE FOXO  2 44  ? 13.523  -7.168  -15.828 1.00 98.28 44  FOXO  1 
ATOM 1005 C CD1   . ILE FOXO  2 44  ? 12.191  -6.063  -18.451 1.00 97.97 44  FOXO  1 
ATOM 1006 N N     . TYR FOXO  2 45  ? 15.022  -10.564 -16.328 1.00 97.35 45  FOXO  1 
ATOM 1007 C CA    . TYR FOXO  2 45  ? 15.318  -11.585 -15.316 1.00 97.03 45  FOXO  1 
ATOM 1008 C C     . TYR FOXO  2 45  ? 16.821  -11.850 -15.186 1.00 96.85 45  FOXO  1 
ATOM 1009 O O     . TYR FOXO  2 45  ? 17.327  -11.896 -14.066 1.00 96.53 45  FOXO  1 
ATOM 1010 C CB    . TYR FOXO  2 45  ? 14.599  -12.904 -15.639 1.00 96.78 45  FOXO  1 
ATOM 1011 C CG    . TYR FOXO  2 45  ? 13.086  -12.880 -15.629 1.00 96.75 45  FOXO  1 
ATOM 1012 C CD1   . TYR FOXO  2 45  ? 12.362  -11.951 -14.853 1.00 96.14 45  FOXO  1 
ATOM 1013 C CD2   . TYR FOXO  2 45  ? 12.381  -13.852 -16.367 1.00 96.13 45  FOXO  1 
ATOM 1014 C CE1   . TYR FOXO  2 45  ? 10.960  -11.992 -14.811 1.00 95.84 45  FOXO  1 
ATOM 1015 C CE2   . TYR FOXO  2 45  ? 10.985  -13.906 -16.328 1.00 95.80 45  FOXO  1 
ATOM 1016 C CZ    . TYR FOXO  2 45  ? 10.272  -12.978 -15.546 1.00 96.08 45  FOXO  1 
ATOM 1017 O OH    . TYR FOXO  2 45  ? 8.903   -13.044 -15.493 1.00 95.21 45  FOXO  1 
ATOM 1018 N N     . GLU FOXO  2 46  ? 17.520  -11.981 -16.312 1.00 97.58 46  FOXO  1 
ATOM 1019 C CA    . GLU FOXO  2 46  ? 18.963  -12.187 -16.355 1.00 97.51 46  FOXO  1 
ATOM 1020 C C     . GLU FOXO  2 46  ? 19.715  -11.022 -15.699 1.00 97.60 46  FOXO  1 
ATOM 1021 O O     . GLU FOXO  2 46  ? 20.575  -11.233 -14.844 1.00 97.44 46  FOXO  1 
ATOM 1022 C CB    . GLU FOXO  2 46  ? 19.377  -12.359 -17.816 1.00 97.11 46  FOXO  1 
ATOM 1023 C CG    . GLU FOXO  2 46  ? 20.848  -12.741 -17.965 1.00 89.19 46  FOXO  1 
ATOM 1024 C CD    . GLU FOXO  2 46  ? 21.310  -12.755 -19.427 1.00 82.40 46  FOXO  1 
ATOM 1025 O OE1   . GLU FOXO  2 46  ? 22.533  -12.900 -19.624 1.00 76.63 46  FOXO  1 
ATOM 1026 O OE2   . GLU FOXO  2 46  ? 20.452  -12.577 -20.324 1.00 76.39 46  FOXO  1 
ATOM 1027 N N     . TRP FOXO  2 47  ? 19.337  -9.772  -16.013 1.00 98.33 47  FOXO  1 
ATOM 1028 C CA    . TRP FOXO  2 47  ? 19.923  -8.592  -15.380 1.00 98.45 47  FOXO  1 
ATOM 1029 C C     . TRP FOXO  2 47  ? 19.719  -8.601  -13.861 1.00 98.35 47  FOXO  1 
ATOM 1030 O O     . TRP FOXO  2 47  ? 20.662  -8.323  -13.122 1.00 98.06 47  FOXO  1 
ATOM 1031 C CB    . TRP FOXO  2 47  ? 19.338  -7.324  -16.001 1.00 98.58 47  FOXO  1 
ATOM 1032 C CG    . TRP FOXO  2 47  ? 19.927  -6.051  -15.459 1.00 98.58 47  FOXO  1 
ATOM 1033 C CD1   . TRP FOXO  2 47  ? 20.930  -5.347  -16.037 1.00 98.32 47  FOXO  1 
ATOM 1034 C CD2   . TRP FOXO  2 47  ? 19.585  -5.340  -14.228 1.00 98.56 47  FOXO  1 
ATOM 1035 N NE1   . TRP FOXO  2 47  ? 21.240  -4.241  -15.250 1.00 98.31 47  FOXO  1 
ATOM 1036 C CE2   . TRP FOXO  2 47  ? 20.435  -4.210  -14.129 1.00 98.47 47  FOXO  1 
ATOM 1037 C CE3   . TRP FOXO  2 47  ? 18.644  -5.550  -13.198 1.00 98.57 47  FOXO  1 
ATOM 1038 C CZ2   . TRP FOXO  2 47  ? 20.369  -3.314  -13.032 1.00 98.35 47  FOXO  1 
ATOM 1039 C CZ3   . TRP FOXO  2 47  ? 18.583  -4.657  -12.104 1.00 98.30 47  FOXO  1 
ATOM 1040 C CH2   . TRP FOXO  2 47  ? 19.435  -3.559  -12.028 1.00 98.27 47  FOXO  1 
ATOM 1041 N N     . MET FOXO  2 48  ? 18.523  -8.963  -13.381 1.00 97.38 48  FOXO  1 
ATOM 1042 C CA    . MET FOXO  2 48  ? 18.231  -9.045  -11.946 1.00 97.20 48  FOXO  1 
ATOM 1043 C C     . MET FOXO  2 48  ? 19.148  -10.053 -11.245 1.00 97.06 48  FOXO  1 
ATOM 1044 O O     . MET FOXO  2 48  ? 19.714  -9.741  -10.205 1.00 96.45 48  FOXO  1 
ATOM 1045 C CB    . MET FOXO  2 48  ? 16.762  -9.434  -11.724 1.00 96.97 48  FOXO  1 
ATOM 1046 C CG    . MET FOXO  2 48  ? 15.760  -8.322  -12.093 1.00 95.16 48  FOXO  1 
ATOM 1047 S SD    . MET FOXO  2 48  ? 15.741  -6.861  -11.013 1.00 94.47 48  FOXO  1 
ATOM 1048 C CE    . MET FOXO  2 48  ? 15.131  -7.606  -9.485  1.00 86.50 48  FOXO  1 
ATOM 1049 N N     . VAL FOXO  2 49  ? 19.325  -11.245 -11.828 1.00 96.91 49  FOXO  1 
ATOM 1050 C CA    . VAL FOXO  2 49  ? 20.178  -12.312 -11.278 1.00 96.67 49  FOXO  1 
ATOM 1051 C C     . VAL FOXO  2 49  ? 21.658  -11.921 -11.311 1.00 96.51 49  FOXO  1 
ATOM 1052 O O     . VAL FOXO  2 49  ? 22.395  -12.171 -10.356 1.00 95.68 49  FOXO  1 
ATOM 1053 C CB    . VAL FOXO  2 49  ? 19.926  -13.621 -12.046 1.00 96.06 49  FOXO  1 
ATOM 1054 C CG1   . VAL FOXO  2 49  ? 20.915  -14.730 -11.690 1.00 94.51 49  FOXO  1 
ATOM 1055 C CG2   . VAL FOXO  2 49  ? 18.515  -14.142 -11.757 1.00 94.58 49  FOXO  1 
ATOM 1056 N N     . ARG FOXO  2 50  ? 22.111  -11.265 -12.386 1.00 98.05 50  FOXO  1 
ATOM 1057 C CA    . ARG FOXO  2 50  ? 23.507  -10.867 -12.556 1.00 97.83 50  FOXO  1 
ATOM 1058 C C     . ARG FOXO  2 50  ? 23.892  -9.646  -11.715 1.00 97.86 50  FOXO  1 
ATOM 1059 O O     . ARG FOXO  2 50  ? 25.020  -9.564  -11.243 1.00 97.01 50  FOXO  1 
ATOM 1060 C CB    . ARG FOXO  2 50  ? 23.748  -10.618 -14.051 1.00 97.17 50  FOXO  1 
ATOM 1061 C CG    . ARG FOXO  2 50  ? 25.210  -10.285 -14.383 1.00 88.17 50  FOXO  1 
ATOM 1062 C CD    . ARG FOXO  2 50  ? 25.422  -10.152 -15.903 1.00 87.89 50  FOXO  1 
ATOM 1063 N NE    . ARG FOXO  2 50  ? 24.579  -9.101  -16.498 1.00 79.15 50  FOXO  1 
ATOM 1064 C CZ    . ARG FOXO  2 50  ? 24.810  -7.790  -16.493 1.00 72.07 50  FOXO  1 
ATOM 1065 N NH1   . ARG FOXO  2 50  ? 25.884  -7.279  -15.940 1.00 63.90 50  FOXO  1 
ATOM 1066 N NH2   . ARG FOXO  2 50  ? 23.962  -6.976  -17.056 1.00 64.62 50  FOXO  1 
ATOM 1067 N N     . THR FOXO  2 51  ? 22.985  -8.690  -11.542 1.00 98.23 51  FOXO  1 
ATOM 1068 C CA    . THR FOXO  2 51  ? 23.310  -7.347  -11.032 1.00 98.22 51  FOXO  1 
ATOM 1069 C C     . THR FOXO  2 51  ? 22.876  -7.128  -9.586  1.00 98.17 51  FOXO  1 
ATOM 1070 O O     . THR FOXO  2 51  ? 23.555  -6.416  -8.847  1.00 97.25 51  FOXO  1 
ATOM 1071 C CB    . THR FOXO  2 51  ? 22.698  -6.269  -11.940 1.00 98.02 51  FOXO  1 
ATOM 1072 O OG1   . THR FOXO  2 51  ? 23.054  -6.524  -13.287 1.00 95.63 51  FOXO  1 
ATOM 1073 C CG2   . THR FOXO  2 51  ? 23.169  -4.858  -11.605 1.00 94.27 51  FOXO  1 
ATOM 1074 N N     . VAL FOXO  2 52  ? 21.778  -7.723  -9.141  1.00 97.93 52  FOXO  1 
ATOM 1075 C CA    . VAL FOXO  2 52  ? 21.253  -7.520  -7.785  1.00 97.74 52  FOXO  1 
ATOM 1076 C C     . VAL FOXO  2 52  ? 21.657  -8.697  -6.893  1.00 97.65 52  FOXO  1 
ATOM 1077 O O     . VAL FOXO  2 52  ? 21.121  -9.792  -7.069  1.00 96.72 52  FOXO  1 
ATOM 1078 C CB    . VAL FOXO  2 52  ? 19.729  -7.311  -7.782  1.00 97.52 52  FOXO  1 
ATOM 1079 C CG1   . VAL FOXO  2 52  ? 19.238  -6.953  -6.375  1.00 96.84 52  FOXO  1 
ATOM 1080 C CG2   . VAL FOXO  2 52  ? 19.309  -6.182  -8.730  1.00 96.81 52  FOXO  1 
ATOM 1081 N N     . PRO FOXO  2 53  ? 22.550  -8.495  -5.887  1.00 97.48 53  FOXO  1 
ATOM 1082 C CA    . PRO FOXO  2 53  ? 23.110  -9.607  -5.101  1.00 97.15 53  FOXO  1 
ATOM 1083 C C     . PRO FOXO  2 53  ? 22.065  -10.549 -4.489  1.00 96.76 53  FOXO  1 
ATOM 1084 O O     . PRO FOXO  2 53  ? 22.253  -11.763 -4.498  1.00 95.67 53  FOXO  1 
ATOM 1085 C CB    . PRO FOXO  2 53  ? 23.960  -8.936  -4.016  1.00 96.84 53  FOXO  1 
ATOM 1086 C CG    . PRO FOXO  2 53  ? 24.421  -7.644  -4.689  1.00 95.56 53  FOXO  1 
ATOM 1087 C CD    . PRO FOXO  2 53  ? 23.220  -7.251  -5.545  1.00 97.23 53  FOXO  1 
ATOM 1088 N N     . TYR FOXO  2 54  ? 20.937  -10.010 -4.014  1.00 96.79 54  FOXO  1 
ATOM 1089 C CA    . TYR FOXO  2 54  ? 19.841  -10.798 -3.433  1.00 96.36 54  FOXO  1 
ATOM 1090 C C     . TYR FOXO  2 54  ? 19.217  -11.813 -4.409  1.00 96.32 54  FOXO  1 
ATOM 1091 O O     . TYR FOXO  2 54  ? 18.706  -12.850 -3.983  1.00 95.47 54  FOXO  1 
ATOM 1092 C CB    . TYR FOXO  2 54  ? 18.769  -9.832  -2.917  1.00 95.67 54  FOXO  1 
ATOM 1093 C CG    . TYR FOXO  2 54  ? 17.543  -10.522 -2.360  1.00 95.33 54  FOXO  1 
ATOM 1094 C CD1   . TYR FOXO  2 54  ? 16.380  -10.657 -3.145  1.00 94.44 54  FOXO  1 
ATOM 1095 C CD2   . TYR FOXO  2 54  ? 17.567  -11.078 -1.069  1.00 94.45 54  FOXO  1 
ATOM 1096 C CE1   . TYR FOXO  2 54  ? 15.257  -11.329 -2.649  1.00 93.53 54  FOXO  1 
ATOM 1097 C CE2   . TYR FOXO  2 54  ? 16.448  -11.754 -0.560  1.00 93.52 54  FOXO  1 
ATOM 1098 C CZ    . TYR FOXO  2 54  ? 15.292  -11.876 -1.356  1.00 93.78 54  FOXO  1 
ATOM 1099 O OH    . TYR FOXO  2 54  ? 14.191  -12.537 -0.866  1.00 92.40 54  FOXO  1 
ATOM 1100 N N     . PHE FOXO  2 55  ? 19.238  -11.528 -5.710  1.00 95.85 55  FOXO  1 
ATOM 1101 C CA    . PHE FOXO  2 55  ? 18.629  -12.390 -6.726  1.00 95.78 55  FOXO  1 
ATOM 1102 C C     . PHE FOXO  2 55  ? 19.625  -13.344 -7.398  1.00 95.44 55  FOXO  1 
ATOM 1103 O O     . PHE FOXO  2 55  ? 19.198  -14.166 -8.205  1.00 94.29 55  FOXO  1 
ATOM 1104 C CB    . PHE FOXO  2 55  ? 17.877  -11.542 -7.757  1.00 95.89 55  FOXO  1 
ATOM 1105 C CG    . PHE FOXO  2 55  ? 16.682  -10.794 -7.192  1.00 95.94 55  FOXO  1 
ATOM 1106 C CD1   . PHE FOXO  2 55  ? 15.520  -11.493 -6.825  1.00 95.40 55  FOXO  1 
ATOM 1107 C CD2   . PHE FOXO  2 55  ? 16.724  -9.403  -7.024  1.00 95.45 55  FOXO  1 
ATOM 1108 C CE1   . PHE FOXO  2 55  ? 14.412  -10.811 -6.289  1.00 95.09 55  FOXO  1 
ATOM 1109 C CE2   . PHE FOXO  2 55  ? 15.622  -8.711  -6.487  1.00 95.25 55  FOXO  1 
ATOM 1110 C CZ    . PHE FOXO  2 55  ? 14.465  -9.416  -6.117  1.00 95.41 55  FOXO  1 
ATOM 1111 N N     . LYS FOXO  2 56  ? 20.920  -13.269 -7.047  1.00 94.94 56  FOXO  1 
ATOM 1112 C CA    . LYS FOXO  2 56  ? 21.984  -14.066 -7.676  1.00 94.35 56  FOXO  1 
ATOM 1113 C C     . LYS FOXO  2 56  ? 21.693  -15.575 -7.663  1.00 93.26 56  FOXO  1 
ATOM 1114 O O     . LYS FOXO  2 56  ? 21.951  -16.255 -8.649  1.00 89.96 56  FOXO  1 
ATOM 1115 C CB    . LYS FOXO  2 56  ? 23.317  -13.751 -6.977  1.00 93.51 56  FOXO  1 
ATOM 1116 C CG    . LYS FOXO  2 56  ? 24.506  -14.449 -7.653  1.00 85.37 56  FOXO  1 
ATOM 1117 C CD    . LYS FOXO  2 56  ? 25.831  -14.104 -6.961  1.00 82.20 56  FOXO  1 
ATOM 1118 C CE    . LYS FOXO  2 56  ? 26.963  -14.863 -7.655  1.00 70.69 56  FOXO  1 
ATOM 1119 N NZ    . LYS FOXO  2 56  ? 28.285  -14.625 -7.024  1.00 62.63 56  FOXO  1 
ATOM 1120 N N     . ASP FOXO  2 57  ? 21.127  -16.083 -6.575  1.00 94.26 57  FOXO  1 
ATOM 1121 C CA    . ASP FOXO  2 57  ? 20.776  -17.495 -6.365  1.00 92.91 57  FOXO  1 
ATOM 1122 C C     . ASP FOXO  2 57  ? 19.315  -17.822 -6.741  1.00 92.47 57  FOXO  1 
ATOM 1123 O O     . ASP FOXO  2 57  ? 18.822  -18.918 -6.465  1.00 87.49 57  FOXO  1 
ATOM 1124 C CB    . ASP FOXO  2 57  ? 21.068  -17.849 -4.892  1.00 90.01 57  FOXO  1 
ATOM 1125 C CG    . ASP FOXO  2 57  ? 20.103  -17.149 -3.918  1.00 84.09 57  FOXO  1 
ATOM 1126 O OD1   . ASP FOXO  2 57  ? 19.693  -15.997 -4.181  1.00 75.55 57  FOXO  1 
ATOM 1127 O OD2   . ASP FOXO  2 57  ? 19.699  -17.772 -2.913  1.00 77.98 57  FOXO  1 
ATOM 1128 N N     . LYS FOXO  2 58  ? 18.586  -16.874 -7.350  1.00 92.78 58  FOXO  1 
ATOM 1129 C CA    . LYS FOXO  2 58  ? 17.161  -17.031 -7.677  1.00 91.93 58  FOXO  1 
ATOM 1130 C C     . LYS FOXO  2 58  ? 16.911  -17.273 -9.173  1.00 90.45 58  FOXO  1 
ATOM 1131 O O     . LYS FOXO  2 58  ? 15.754  -17.271 -9.592  1.00 84.64 58  FOXO  1 
ATOM 1132 C CB    . LYS FOXO  2 58  ? 16.352  -15.830 -7.150  1.00 90.63 58  FOXO  1 
ATOM 1133 C CG    . LYS FOXO  2 58  ? 16.533  -15.498 -5.653  1.00 89.12 58  FOXO  1 
ATOM 1134 C CD    . LYS FOXO  2 58  ? 16.258  -16.673 -4.716  1.00 84.62 58  FOXO  1 
ATOM 1135 C CE    . LYS FOXO  2 58  ? 16.504  -16.251 -3.269  1.00 82.30 58  FOXO  1 
ATOM 1136 N NZ    . LYS FOXO  2 58  ? 17.023  -17.366 -2.450  1.00 75.20 58  FOXO  1 
ATOM 1137 N N     . GLY FOXO  2 59  ? 17.961  -17.450 -9.967  1.00 89.39 59  FOXO  1 
ATOM 1138 C CA    . GLY FOXO  2 59  ? 17.873  -17.584 -11.427 1.00 88.15 59  FOXO  1 
ATOM 1139 C C     . GLY FOXO  2 59  ? 17.029  -18.772 -11.880 1.00 87.69 59  FOXO  1 
ATOM 1140 O O     . GLY FOXO  2 59  ? 16.073  -18.593 -12.643 1.00 81.91 59  FOXO  1 
ATOM 1141 N N     . ASP FOXO  2 60  ? 17.309  -19.961 -11.325 1.00 88.90 60  FOXO  1 
ATOM 1142 C CA    . ASP FOXO  2 60  ? 16.631  -21.214 -11.697 1.00 87.80 60  FOXO  1 
ATOM 1143 C C     . ASP FOXO  2 60  ? 15.222  -21.343 -11.111 1.00 87.46 60  FOXO  1 
ATOM 1144 O O     . ASP FOXO  2 60  ? 14.486  -22.295 -11.392 1.00 79.69 60  FOXO  1 
ATOM 1145 C CB    . ASP FOXO  2 60  ? 17.499  -22.401 -11.266 1.00 81.24 60  FOXO  1 
ATOM 1146 C CG    . ASP FOXO  2 60  ? 18.873  -22.351 -11.928 1.00 71.72 60  FOXO  1 
ATOM 1147 O OD1   . ASP FOXO  2 60  ? 18.943  -21.895 -13.088 1.00 64.32 60  FOXO  1 
ATOM 1148 O OD2   . ASP FOXO  2 60  ? 19.836  -22.709 -11.224 1.00 63.47 60  FOXO  1 
ATOM 1149 N N     . SER FOXO  2 61  ? 14.808  -20.392 -10.316 1.00 79.09 61  FOXO  1 
ATOM 1150 C CA    . SER FOXO  2 61  ? 13.442  -20.364 -9.805  1.00 78.57 61  FOXO  1 
ATOM 1151 C C     . SER FOXO  2 61  ? 12.453  -20.320 -10.969 1.00 81.93 61  FOXO  1 
ATOM 1152 O O     . SER FOXO  2 61  ? 12.586  -19.503 -11.886 1.00 76.93 61  FOXO  1 
ATOM 1153 C CB    . SER FOXO  2 61  ? 13.226  -19.177 -8.879  1.00 71.14 61  FOXO  1 
ATOM 1154 O OG    . SER FOXO  2 61  ? 14.083  -19.242 -7.764  1.00 65.87 61  FOXO  1 
ATOM 1155 N N     . ASN FOXO  2 62  ? 11.418  -21.153 -10.910 1.00 83.11 62  FOXO  1 
ATOM 1156 C CA    . ASN FOXO  2 62  ? 10.348  -21.204 -11.913 1.00 84.27 62  FOXO  1 
ATOM 1157 C C     . ASN FOXO  2 62  ? 9.817   -19.793 -12.245 1.00 84.85 62  FOXO  1 
ATOM 1158 O O     . ASN FOXO  2 62  ? 9.815   -18.893 -11.398 1.00 79.44 62  FOXO  1 
ATOM 1159 C CB    . ASN FOXO  2 62  ? 9.246   -22.156 -11.391 1.00 79.30 62  FOXO  1 
ATOM 1160 C CG    . ASN FOXO  2 62  ? 8.186   -22.517 -12.424 1.00 73.44 62  FOXO  1 
ATOM 1161 O OD1   . ASN FOXO  2 62  ? 8.067   -21.925 -13.484 1.00 68.14 62  FOXO  1 
ATOM 1162 N ND2   . ASN FOXO  2 62  ? 7.362   -23.499 -12.125 1.00 65.67 62  FOXO  1 
ATOM 1163 N N     . SER FOXO  2 63  ? 9.337   -19.583 -13.462 1.00 81.97 63  FOXO  1 
ATOM 1164 C CA    . SER FOXO  2 63  ? 8.747   -18.295 -13.876 1.00 78.71 63  FOXO  1 
ATOM 1165 C C     . SER FOXO  2 63  ? 7.572   -17.849 -12.991 1.00 83.31 63  FOXO  1 
ATOM 1166 O O     . SER FOXO  2 63  ? 7.270   -16.654 -12.918 1.00 78.39 63  FOXO  1 
ATOM 1167 C CB    . SER FOXO  2 63  ? 8.299   -18.386 -15.333 1.00 72.23 63  FOXO  1 
ATOM 1168 O OG    . SER FOXO  2 63  ? 7.334   -19.408 -15.470 1.00 68.55 63  FOXO  1 
ATOM 1169 N N     . SER FOXO  2 64  ? 6.981   -18.796 -12.267 1.00 80.26 64  FOXO  1 
ATOM 1170 C CA    . SER FOXO  2 64  ? 5.994   -18.552 -11.213 1.00 78.57 64  FOXO  1 
ATOM 1171 C C     . SER FOXO  2 64  ? 6.603   -18.082 -9.888  1.00 85.27 64  FOXO  1 
ATOM 1172 O O     . SER FOXO  2 64  ? 5.855   -17.740 -8.971  1.00 79.70 64  FOXO  1 
ATOM 1173 C CB    . SER FOXO  2 64  ? 5.166   -19.818 -10.984 1.00 68.75 64  FOXO  1 
ATOM 1174 O OG    . SER FOXO  2 64  ? 4.592   -20.239 -12.202 1.00 61.83 64  FOXO  1 
ATOM 1175 N N     . ALA FOXO  2 65  ? 7.928   -18.028 -9.759  1.00 82.92 65  FOXO  1 
ATOM 1176 C CA    . ALA FOXO  2 65  ? 8.587   -17.498 -8.568  1.00 83.92 65  FOXO  1 
ATOM 1177 C C     . ALA FOXO  2 65  ? 8.104   -16.072 -8.267  1.00 88.74 65  FOXO  1 
ATOM 1178 O O     . ALA FOXO  2 65  ? 7.938   -15.245 -9.166  1.00 86.05 65  FOXO  1 
ATOM 1179 C CB    . ALA FOXO  2 65  ? 10.103  -17.547 -8.740  1.00 78.78 65  FOXO  1 
ATOM 1180 N N     . GLY FOXO  2 66  ? 7.900   -15.786 -6.981  1.00 94.28 66  FOXO  1 
ATOM 1181 C CA    . GLY FOXO  2 66  ? 7.238   -14.544 -6.570  1.00 94.78 66  FOXO  1 
ATOM 1182 C C     . GLY FOXO  2 66  ? 7.885   -13.271 -7.130  1.00 96.32 66  FOXO  1 
ATOM 1183 O O     . GLY FOXO  2 66  ? 7.174   -12.354 -7.552  1.00 95.77 66  FOXO  1 
ATOM 1184 N N     . TRP FOXO  2 67  ? 9.224   -13.220 -7.201  1.00 96.35 67  FOXO  1 
ATOM 1185 C CA    . TRP FOXO  2 67  ? 9.927   -12.061 -7.748  1.00 96.90 67  FOXO  1 
ATOM 1186 C C     . TRP FOXO  2 67  ? 9.722   -11.891 -9.261  1.00 97.31 67  FOXO  1 
ATOM 1187 O O     . TRP FOXO  2 67  ? 9.496   -10.767 -9.724  1.00 97.24 67  FOXO  1 
ATOM 1188 C CB    . TRP FOXO  2 67  ? 11.405  -12.132 -7.374  1.00 96.88 67  FOXO  1 
ATOM 1189 C CG    . TRP FOXO  2 67  ? 12.225  -13.141 -8.125  1.00 96.89 67  FOXO  1 
ATOM 1190 C CD1   . TRP FOXO  2 67  ? 12.520  -14.396 -7.713  1.00 96.38 67  FOXO  1 
ATOM 1191 C CD2   . TRP FOXO  2 67  ? 12.909  -12.960 -9.404  1.00 96.94 67  FOXO  1 
ATOM 1192 N NE1   . TRP FOXO  2 67  ? 13.343  -15.013 -8.650  1.00 96.30 67  FOXO  1 
ATOM 1193 C CE2   . TRP FOXO  2 67  ? 13.607  -14.163 -9.696  1.00 96.68 67  FOXO  1 
ATOM 1194 C CE3   . TRP FOXO  2 67  ? 13.013  -11.893 -10.313 1.00 96.90 67  FOXO  1 
ATOM 1195 C CZ2   . TRP FOXO  2 67  ? 14.402  -14.300 -10.867 1.00 96.38 67  FOXO  1 
ATOM 1196 C CZ3   . TRP FOXO  2 67  ? 13.798  -12.033 -11.484 1.00 96.57 67  FOXO  1 
ATOM 1197 C CH2   . TRP FOXO  2 67  ? 14.483  -13.226 -11.748 1.00 96.22 67  FOXO  1 
ATOM 1198 N N     . LYS FOXO  2 68  ? 9.699   -12.980 -10.046 1.00 96.59 68  FOXO  1 
ATOM 1199 C CA    . LYS FOXO  2 68  ? 9.404   -12.931 -11.491 1.00 96.86 68  FOXO  1 
ATOM 1200 C C     . LYS FOXO  2 68  ? 7.958   -12.497 -11.736 1.00 97.18 68  FOXO  1 
ATOM 1201 O O     . LYS FOXO  2 68  ? 7.689   -11.688 -12.622 1.00 97.20 68  FOXO  1 
ATOM 1202 C CB    . LYS FOXO  2 68  ? 9.687   -14.290 -12.162 1.00 96.60 68  FOXO  1 
ATOM 1203 C CG    . LYS FOXO  2 68  ? 11.180  -14.677 -12.200 1.00 95.88 68  FOXO  1 
ATOM 1204 C CD    . LYS FOXO  2 68  ? 11.422  -15.973 -12.998 1.00 94.54 68  FOXO  1 
ATOM 1205 C CE    . LYS FOXO  2 68  ? 12.914  -16.335 -13.020 1.00 92.63 68  FOXO  1 
ATOM 1206 N NZ    . LYS FOXO  2 68  ? 13.205  -17.658 -13.641 1.00 89.01 68  FOXO  1 
ATOM 1207 N N     . ASN FOXO  2 69  ? 7.027   -12.979 -10.910 1.00 97.05 69  FOXO  1 
ATOM 1208 C CA    . ASN FOXO  2 69  ? 5.644   -12.509 -10.950 1.00 96.89 69  FOXO  1 
ATOM 1209 C C     . ASN FOXO  2 69  ? 5.547   -11.009 -10.635 1.00 97.24 69  FOXO  1 
ATOM 1210 O O     . ASN FOXO  2 69  ? 4.860   -10.279 -11.348 1.00 97.12 69  FOXO  1 
ATOM 1211 C CB    . ASN FOXO  2 69  ? 4.780   -13.343 -9.989  1.00 96.20 69  FOXO  1 
ATOM 1212 C CG    . ASN FOXO  2 69  ? 3.292   -13.070 -10.179 1.00 95.20 69  FOXO  1 
ATOM 1213 O OD1   . ASN FOXO  2 69  ? 2.834   -12.687 -11.243 1.00 91.29 69  FOXO  1 
ATOM 1214 N ND2   . ASN FOXO  2 69  ? 2.491   -13.282 -9.161  1.00 90.12 69  FOXO  1 
ATOM 1215 N N     . SER FOXO  2 70  ? 6.288   -10.534 -9.634  1.00 97.86 70  FOXO  1 
ATOM 1216 C CA    . SER FOXO  2 70  ? 6.348   -9.104  -9.302  1.00 97.82 70  FOXO  1 
ATOM 1217 C C     . SER FOXO  2 70  ? 6.934   -8.254  -10.437 1.00 98.03 70  FOXO  1 
ATOM 1218 O O     . SER FOXO  2 70  ? 6.462   -7.142  -10.657 1.00 97.68 70  FOXO  1 
ATOM 1219 C CB    . SER FOXO  2 70  ? 7.152   -8.884  -8.019  1.00 97.32 70  FOXO  1 
ATOM 1220 O OG    . SER FOXO  2 70  ? 6.534   -9.551  -6.929  1.00 95.32 70  FOXO  1 
ATOM 1221 N N     . ILE FOXO  2 71  ? 7.906   -8.757  -11.197 1.00 97.71 71  FOXO  1 
ATOM 1222 C CA    . ILE FOXO  2 71  ? 8.430   -8.057  -12.383 1.00 97.89 71  FOXO  1 
ATOM 1223 C C     . ILE FOXO  2 71  ? 7.349   -7.932  -13.461 1.00 98.08 71  FOXO  1 
ATOM 1224 O O     . ILE FOXO  2 71  ? 7.067   -6.817  -13.901 1.00 98.04 71  FOXO  1 
ATOM 1225 C CB    . ILE FOXO  2 71  ? 9.721   -8.726  -12.909 1.00 97.69 71  FOXO  1 
ATOM 1226 C CG1   . ILE FOXO  2 71  ? 10.865  -8.434  -11.914 1.00 96.63 71  FOXO  1 
ATOM 1227 C CG2   . ILE FOXO  2 71  ? 10.095  -8.226  -14.319 1.00 97.07 71  FOXO  1 
ATOM 1228 C CD1   . ILE FOXO  2 71  ? 12.161  -9.181  -12.206 1.00 91.93 71  FOXO  1 
ATOM 1229 N N     . ARG FOXO  2 72  ? 6.692   -9.042  -13.853 1.00 98.36 72  FOXO  1 
ATOM 1230 C CA    . ARG FOXO  2 72  ? 5.609   -9.012  -14.855 1.00 98.29 72  FOXO  1 
ATOM 1231 C C     . ARG FOXO  2 72  ? 4.474   -8.077  -14.429 1.00 98.44 72  FOXO  1 
ATOM 1232 O O     . ARG FOXO  2 72  ? 3.998   -7.280  -15.238 1.00 98.22 72  FOXO  1 
ATOM 1233 C CB    . ARG FOXO  2 72  ? 5.051   -10.424 -15.100 1.00 97.84 72  FOXO  1 
ATOM 1234 C CG    . ARG FOXO  2 72  ? 6.078   -11.376 -15.750 1.00 96.89 72  FOXO  1 
ATOM 1235 C CD    . ARG FOXO  2 72  ? 5.406   -12.679 -16.229 1.00 95.81 72  FOXO  1 
ATOM 1236 N NE    . ARG FOXO  2 72  ? 4.720   -13.419 -15.156 1.00 93.91 72  FOXO  1 
ATOM 1237 C CZ    . ARG FOXO  2 72  ? 5.253   -14.319 -14.335 1.00 93.69 72  FOXO  1 
ATOM 1238 N NH1   . ARG FOXO  2 72  ? 6.515   -14.647 -14.391 1.00 87.69 72  FOXO  1 
ATOM 1239 N NH2   . ARG FOXO  2 72  ? 4.514   -14.925 -13.446 1.00 90.52 72  FOXO  1 
ATOM 1240 N N     . HIS FOXO  2 73  ? 4.095   -8.146  -13.152 1.00 98.51 73  FOXO  1 
ATOM 1241 C CA    . HIS FOXO  2 73  ? 3.078   -7.270  -12.577 1.00 98.44 73  FOXO  1 
ATOM 1242 C C     . HIS FOXO  2 73  ? 3.455   -5.793  -12.713 1.00 98.43 73  FOXO  1 
ATOM 1243 O O     . HIS FOXO  2 73  ? 2.645   -4.998  -13.184 1.00 98.07 73  FOXO  1 
ATOM 1244 C CB    . HIS FOXO  2 73  ? 2.856   -7.663  -11.111 1.00 98.16 73  FOXO  1 
ATOM 1245 C CG    . HIS FOXO  2 73  ? 1.864   -6.775  -10.406 1.00 97.72 73  FOXO  1 
ATOM 1246 N ND1   . HIS FOXO  2 73  ? 0.491   -6.871  -10.501 1.00 93.74 73  FOXO  1 
ATOM 1247 C CD2   . HIS FOXO  2 73  ? 2.131   -5.711  -9.584  1.00 94.50 73  FOXO  1 
ATOM 1248 C CE1   . HIS FOXO  2 73  ? -0.049  -5.893  -9.753  1.00 94.03 73  FOXO  1 
ATOM 1249 N NE2   . HIS FOXO  2 73  ? 0.913   -5.173  -9.186  1.00 94.71 73  FOXO  1 
ATOM 1250 N N     . ASN FOXO  2 74  ? 4.684   -5.420  -12.344 1.00 98.80 74  FOXO  1 
ATOM 1251 C CA    . ASN FOXO  2 74  ? 5.135   -4.030  -12.447 1.00 98.78 74  FOXO  1 
ATOM 1252 C C     . ASN FOXO  2 74  ? 5.197   -3.532  -13.899 1.00 98.81 74  FOXO  1 
ATOM 1253 O O     . ASN FOXO  2 74  ? 4.783   -2.404  -14.162 1.00 98.55 74  FOXO  1 
ATOM 1254 C CB    . ASN FOXO  2 74  ? 6.500   -3.867  -11.753 1.00 98.65 74  FOXO  1 
ATOM 1255 C CG    . ASN FOXO  2 74  ? 6.370   -3.620  -10.259 1.00 98.26 74  FOXO  1 
ATOM 1256 O OD1   . ASN FOXO  2 74  ? 6.321   -2.495  -9.798  1.00 92.85 74  FOXO  1 
ATOM 1257 N ND2   . ASN FOXO  2 74  ? 6.307   -4.663  -9.462  1.00 93.90 74  FOXO  1 
ATOM 1258 N N     . LEU FOXO  2 75  ? 5.675   -4.366  -14.824 1.00 98.88 75  FOXO  1 
ATOM 1259 C CA    . LEU FOXO  2 75  ? 5.721   -4.016  -16.250 1.00 98.88 75  FOXO  1 
ATOM 1260 C C     . LEU FOXO  2 75  ? 4.320   -3.719  -16.807 1.00 98.83 75  FOXO  1 
ATOM 1261 O O     . LEU FOXO  2 75  ? 4.136   -2.715  -17.486 1.00 98.42 75  FOXO  1 
ATOM 1262 C CB    . LEU FOXO  2 75  ? 6.387   -5.159  -17.036 1.00 98.83 75  FOXO  1 
ATOM 1263 C CG    . LEU FOXO  2 75  ? 7.913   -5.283  -16.840 1.00 98.58 75  FOXO  1 
ATOM 1264 C CD1   . LEU FOXO  2 75  ? 8.405   -6.600  -17.436 1.00 98.14 75  FOXO  1 
ATOM 1265 C CD2   . LEU FOXO  2 75  ? 8.671   -4.135  -17.511 1.00 97.92 75  FOXO  1 
ATOM 1266 N N     . SER FOXO  2 76  ? 3.333   -4.544  -16.477 1.00 98.77 76  FOXO  1 
ATOM 1267 C CA    . SER FOXO  2 76  ? 1.958   -4.359  -16.967 1.00 98.63 76  FOXO  1 
ATOM 1268 C C     . SER FOXO  2 76  ? 1.177   -3.247  -16.250 1.00 98.46 76  FOXO  1 
ATOM 1269 O O     . SER FOXO  2 76  ? 0.274   -2.661  -16.841 1.00 97.16 76  FOXO  1 
ATOM 1270 C CB    . SER FOXO  2 76  ? 1.181   -5.673  -16.842 1.00 98.29 76  FOXO  1 
ATOM 1271 O OG    . SER FOXO  2 76  ? 1.778   -6.686  -17.637 1.00 95.71 76  FOXO  1 
ATOM 1272 N N     . LEU FOXO  2 77  ? 1.485   -2.991  -14.977 1.00 98.59 77  FOXO  1 
ATOM 1273 C CA    . LEU FOXO  2 77  ? 0.703   -2.063  -14.153 1.00 98.34 77  FOXO  1 
ATOM 1274 C C     . LEU FOXO  2 77  ? 1.097   -0.598  -14.351 1.00 98.37 77  FOXO  1 
ATOM 1275 O O     . LEU FOXO  2 77  ? 0.249   0.295   -14.263 1.00 97.32 77  FOXO  1 
ATOM 1276 C CB    . LEU FOXO  2 77  ? 0.873   -2.465  -12.675 1.00 97.59 77  FOXO  1 
ATOM 1277 C CG    . LEU FOXO  2 77  ? 0.074   -1.599  -11.676 1.00 94.58 77  FOXO  1 
ATOM 1278 C CD1   . LEU FOXO  2 77  ? -1.434  -1.800  -11.846 1.00 90.90 77  FOXO  1 
ATOM 1279 C CD2   . LEU FOXO  2 77  ? 0.454   -1.976  -10.246 1.00 91.07 77  FOXO  1 
ATOM 1280 N N     . HIS FOXO  2 78  ? 2.385   -0.327  -14.542 1.00 98.44 78  FOXO  1 
ATOM 1281 C CA    . HIS FOXO  2 78  ? 2.893   1.043   -14.543 1.00 98.35 78  FOXO  1 
ATOM 1282 C C     . HIS FOXO  2 78  ? 3.043   1.581   -15.967 1.00 98.40 78  FOXO  1 
ATOM 1283 O O     . HIS FOXO  2 78  ? 3.846   1.062   -16.741 1.00 97.85 78  FOXO  1 
ATOM 1284 C CB    . HIS FOXO  2 78  ? 4.217   1.109   -13.774 1.00 98.05 78  FOXO  1 
ATOM 1285 C CG    . HIS FOXO  2 78  ? 4.087   0.771   -12.309 1.00 97.60 78  FOXO  1 
ATOM 1286 N ND1   . HIS FOXO  2 78  ? 3.198   1.342   -11.421 1.00 88.57 78  FOXO  1 
ATOM 1287 C CD2   . HIS FOXO  2 78  ? 4.799   -0.165  -11.607 1.00 90.60 78  FOXO  1 
ATOM 1288 C CE1   . HIS FOXO  2 78  ? 3.371   0.770   -10.226 1.00 91.27 78  FOXO  1 
ATOM 1289 N NE2   . HIS FOXO  2 78  ? 4.344   -0.151  -10.292 1.00 93.17 78  FOXO  1 
ATOM 1290 N N     . SER FOXO  2 79  ? 2.376   2.709   -16.262 1.00 98.32 79  FOXO  1 
ATOM 1291 C CA    . SER FOXO  2 79  ? 2.508   3.433   -17.539 1.00 98.13 79  FOXO  1 
ATOM 1292 C C     . SER FOXO  2 79  ? 3.921   3.958   -17.823 1.00 98.30 79  FOXO  1 
ATOM 1293 O O     . SER FOXO  2 79  ? 4.203   4.414   -18.931 1.00 97.52 79  FOXO  1 
ATOM 1294 C CB    . SER FOXO  2 79  ? 1.521   4.603   -17.568 1.00 97.19 79  FOXO  1 
ATOM 1295 O OG    . SER FOXO  2 79  ? 1.766   5.471   -16.474 1.00 91.83 79  FOXO  1 
ATOM 1296 N N     . LYS FOXO  2 80  ? 4.829   3.874   -16.838 1.00 98.36 80  FOXO  1 
ATOM 1297 C CA    . LYS FOXO  2 80  ? 6.262   4.103   -17.024 1.00 98.26 80  FOXO  1 
ATOM 1298 C C     . LYS FOXO  2 80  ? 6.897   3.100   -17.996 1.00 98.53 80  FOXO  1 
ATOM 1299 O O     . LYS FOXO  2 80  ? 7.910   3.421   -18.612 1.00 98.05 80  FOXO  1 
ATOM 1300 C CB    . LYS FOXO  2 80  ? 6.968   4.065   -15.652 1.00 96.94 80  FOXO  1 
ATOM 1301 C CG    . LYS FOXO  2 80  ? 8.467   4.389   -15.770 1.00 91.87 80  FOXO  1 
ATOM 1302 C CD    . LYS FOXO  2 80  ? 9.198   4.449   -14.426 1.00 89.34 80  FOXO  1 
ATOM 1303 C CE    . LYS FOXO  2 80  ? 10.647  4.835   -14.740 1.00 80.20 80  FOXO  1 
ATOM 1304 N NZ    . LYS FOXO  2 80  ? 11.526  4.892   -13.551 1.00 72.09 80  FOXO  1 
ATOM 1305 N N     . PHE FOXO  2 81  ? 6.332   1.895   -18.097 1.00 98.78 81  FOXO  1 
ATOM 1306 C CA    . PHE FOXO  2 81  ? 6.853   0.831   -18.948 1.00 98.82 81  FOXO  1 
ATOM 1307 C C     . PHE FOXO  2 81  ? 5.952   0.652   -20.167 1.00 98.77 81  FOXO  1 
ATOM 1308 O O     . PHE FOXO  2 81  ? 4.745   0.452   -20.031 1.00 98.32 81  FOXO  1 
ATOM 1309 C CB    . PHE FOXO  2 81  ? 6.980   -0.471  -18.150 1.00 98.79 81  FOXO  1 
ATOM 1310 C CG    . PHE FOXO  2 81  ? 7.799   -0.338  -16.883 1.00 98.81 81  FOXO  1 
ATOM 1311 C CD1   . PHE FOXO  2 81  ? 9.148   0.044   -16.943 1.00 98.59 81  FOXO  1 
ATOM 1312 C CD2   . PHE FOXO  2 81  ? 7.207   -0.575  -15.629 1.00 98.58 81  FOXO  1 
ATOM 1313 C CE1   . PHE FOXO  2 81  ? 9.903   0.191   -15.770 1.00 98.42 81  FOXO  1 
ATOM 1314 C CE2   . PHE FOXO  2 81  ? 7.954   -0.431  -14.450 1.00 98.43 81  FOXO  1 
ATOM 1315 C CZ    . PHE FOXO  2 81  ? 9.305   -0.047  -14.518 1.00 98.50 81  FOXO  1 
ATOM 1316 N N     . ILE FOXO  2 82  ? 6.545   0.688   -21.348 1.00 98.75 82  FOXO  1 
ATOM 1317 C CA    . ILE FOXO  2 82  ? 5.850   0.485   -22.615 1.00 98.69 82  FOXO  1 
ATOM 1318 C C     . ILE FOXO  2 82  ? 6.304   -0.823  -23.251 1.00 98.80 82  FOXO  1 
ATOM 1319 O O     . ILE FOXO  2 82  ? 7.484   -1.177  -23.233 1.00 98.56 82  FOXO  1 
ATOM 1320 C CB    . ILE FOXO  2 82  ? 5.995   1.701   -23.560 1.00 98.06 82  FOXO  1 
ATOM 1321 C CG1   . ILE FOXO  2 82  ? 7.471   2.029   -23.874 1.00 91.62 82  FOXO  1 
ATOM 1322 C CG2   . ILE FOXO  2 82  ? 5.263   2.905   -22.935 1.00 89.60 82  FOXO  1 
ATOM 1323 C CD1   . ILE FOXO  2 82  ? 7.658   3.107   -24.950 1.00 85.26 82  FOXO  1 
ATOM 1324 N N     . LYS FOXO  2 83  ? 5.344   -1.560  -23.813 1.00 98.68 83  FOXO  1 
ATOM 1325 C CA    . LYS FOXO  2 83  ? 5.579   -2.802  -24.541 1.00 98.62 83  FOXO  1 
ATOM 1326 C C     . LYS FOXO  2 83  ? 5.657   -2.497  -26.027 1.00 98.58 83  FOXO  1 
ATOM 1327 O O     . LYS FOXO  2 83  ? 4.688   -2.000  -26.595 1.00 97.86 83  FOXO  1 
ATOM 1328 C CB    . LYS FOXO  2 83  ? 4.475   -3.807  -24.195 1.00 98.10 83  FOXO  1 
ATOM 1329 C CG    . LYS FOXO  2 83  ? 4.770   -5.203  -24.776 1.00 95.85 83  FOXO  1 
ATOM 1330 C CD    . LYS FOXO  2 83  ? 3.654   -6.212  -24.455 1.00 93.71 83  FOXO  1 
ATOM 1331 C CE    . LYS FOXO  2 83  ? 2.372   -5.830  -25.203 1.00 86.42 83  FOXO  1 
ATOM 1332 N NZ    . LYS FOXO  2 83  ? 1.323   -6.854  -25.064 1.00 82.02 83  FOXO  1 
ATOM 1333 N N     . VAL FOXO  2 84  ? 6.782   -2.823  -26.644 1.00 98.59 84  FOXO  1 
ATOM 1334 C CA    . VAL FOXO  2 84  ? 7.030   -2.615  -28.075 1.00 98.45 84  FOXO  1 
ATOM 1335 C C     . VAL FOXO  2 84  ? 7.076   -3.972  -28.766 1.00 98.54 84  FOXO  1 
ATOM 1336 O O     . VAL FOXO  2 84  ? 7.651   -4.928  -28.242 1.00 97.92 84  FOXO  1 
ATOM 1337 C CB    . VAL FOXO  2 84  ? 8.313   -1.796  -28.308 1.00 97.84 84  FOXO  1 
ATOM 1338 C CG1   . VAL FOXO  2 84  ? 8.537   -1.497  -29.791 1.00 95.48 84  FOXO  1 
ATOM 1339 C CG2   . VAL FOXO  2 84  ? 8.249   -0.455  -27.563 1.00 95.57 84  FOXO  1 
ATOM 1340 N N     . HIS FOXO  2 85  ? 6.432   -4.079  -29.938 1.00 98.40 85  FOXO  1 
ATOM 1341 C CA    . HIS FOXO  2 85  ? 6.447   -5.312  -30.713 1.00 98.32 85  FOXO  1 
ATOM 1342 C C     . HIS FOXO  2 85  ? 7.881   -5.688  -31.097 1.00 98.41 85  FOXO  1 
ATOM 1343 O O     . HIS FOXO  2 85  ? 8.677   -4.828  -31.467 1.00 97.96 85  FOXO  1 
ATOM 1344 C CB    . HIS FOXO  2 85  ? 5.546   -5.171  -31.945 1.00 97.75 85  FOXO  1 
ATOM 1345 C CG    . HIS FOXO  2 85  ? 5.387   -6.477  -32.674 1.00 95.56 85  FOXO  1 
ATOM 1346 N ND1   . HIS FOXO  2 85  ? 4.725   -7.590  -32.203 1.00 83.66 85  FOXO  1 
ATOM 1347 C CD2   . HIS FOXO  2 85  ? 5.896   -6.814  -33.898 1.00 83.59 85  FOXO  1 
ATOM 1348 C CE1   . HIS FOXO  2 85  ? 4.827   -8.557  -33.122 1.00 83.48 85  FOXO  1 
ATOM 1349 N NE2   . HIS FOXO  2 85  ? 5.533   -8.122  -34.165 1.00 84.23 85  FOXO  1 
ATOM 1350 N N     . ASN FOXO  2 86  ? 8.217   -6.966  -30.951 1.00 98.23 86  FOXO  1 
ATOM 1351 C CA    . ASN FOXO  2 86  ? 9.501   -7.490  -31.391 1.00 98.20 86  FOXO  1 
ATOM 1352 C C     . ASN FOXO  2 86  ? 9.306   -8.125  -32.768 1.00 98.09 86  FOXO  1 
ATOM 1353 O O     . ASN FOXO  2 86  ? 8.555   -9.092  -32.886 1.00 95.44 86  FOXO  1 
ATOM 1354 C CB    . ASN FOXO  2 86  ? 10.028  -8.472  -30.343 1.00 97.49 86  FOXO  1 
ATOM 1355 C CG    . ASN FOXO  2 86  ? 11.459  -8.916  -30.593 1.00 97.06 86  FOXO  1 
ATOM 1356 O OD1   . ASN FOXO  2 86  ? 12.044  -8.739  -31.642 1.00 93.47 86  FOXO  1 
ATOM 1357 N ND2   . ASN FOXO  2 86  ? 12.075  -9.505  -29.585 1.00 92.73 86  FOXO  1 
ATOM 1358 N N     . GLU FOXO  2 87  ? 9.978   -7.592  -33.776 1.00 97.93 87  FOXO  1 
ATOM 1359 C CA    . GLU FOXO  2 87  ? 9.867   -8.068  -35.160 1.00 97.34 87  FOXO  1 
ATOM 1360 C C     . GLU FOXO  2 87  ? 10.451  -9.471  -35.349 1.00 97.07 87  FOXO  1 
ATOM 1361 O O     . GLU FOXO  2 87  ? 10.085  -10.192 -36.275 1.00 93.61 87  FOXO  1 
ATOM 1362 C CB    . GLU FOXO  2 87  ? 10.584  -7.083  -36.088 1.00 95.75 87  FOXO  1 
ATOM 1363 C CG    . GLU FOXO  2 87  ? 9.956   -5.687  -36.056 1.00 85.84 87  FOXO  1 
ATOM 1364 C CD    . GLU FOXO  2 87  ? 10.648  -4.684  -36.985 1.00 76.51 87  FOXO  1 
ATOM 1365 O OE1   . GLU FOXO  2 87  ? 10.080  -3.589  -37.147 1.00 69.36 87  FOXO  1 
ATOM 1366 O OE2   . GLU FOXO  2 87  ? 11.747  -5.009  -37.492 1.00 68.77 87  FOXO  1 
ATOM 1367 N N     . ALA FOXO  2 88  ? 11.349  -9.891  -34.447 1.00 97.11 88  FOXO  1 
ATOM 1368 C CA    . ALA FOXO  2 88  ? 11.919  -11.226 -34.513 1.00 96.53 88  FOXO  1 
ATOM 1369 C C     . ALA FOXO  2 88  ? 10.865  -12.292 -34.153 1.00 96.02 88  FOXO  1 
ATOM 1370 O O     . ALA FOXO  2 88  ? 10.354  -12.336 -33.030 1.00 92.21 88  FOXO  1 
ATOM 1371 C CB    . ALA FOXO  2 88  ? 13.160  -11.291 -33.627 1.00 95.01 88  FOXO  1 
ATOM 1372 N N     . THR FOXO  2 89  ? 10.591  -13.192 -35.088 1.00 95.81 89  FOXO  1 
ATOM 1373 C CA    . THR FOXO  2 89  ? 9.614   -14.277 -34.947 1.00 95.25 89  FOXO  1 
ATOM 1374 C C     . THR FOXO  2 89  ? 9.870   -15.125 -33.701 1.00 95.03 89  FOXO  1 
ATOM 1375 O O     . THR FOXO  2 89  ? 10.993  -15.533 -33.419 1.00 90.81 89  FOXO  1 
ATOM 1376 C CB    . THR FOXO  2 89  ? 9.626   -15.180 -36.192 1.00 93.28 89  FOXO  1 
ATOM 1377 O OG1   . THR FOXO  2 89  ? 9.591   -14.380 -37.357 1.00 85.06 89  FOXO  1 
ATOM 1378 C CG2   . THR FOXO  2 89  ? 8.415   -16.109 -36.252 1.00 80.71 89  FOXO  1 
ATOM 1379 N N     . GLY FOXO  2 90  ? 8.814   -15.386 -32.940 1.00 94.15 90  FOXO  1 
ATOM 1380 C CA    . GLY FOXO  2 90  ? 8.861   -16.212 -31.731 1.00 93.71 90  FOXO  1 
ATOM 1381 C C     . GLY FOXO  2 90  ? 9.494   -15.551 -30.501 1.00 94.50 90  FOXO  1 
ATOM 1382 O O     . GLY FOXO  2 90  ? 9.451   -16.132 -29.412 1.00 91.55 90  FOXO  1 
ATOM 1383 N N     . LYS FOXO  2 91  ? 10.050  -14.335 -30.610 1.00 95.57 91  FOXO  1 
ATOM 1384 C CA    . LYS FOXO  2 91  ? 10.583  -13.612 -29.455 1.00 96.01 91  FOXO  1 
ATOM 1385 C C     . LYS FOXO  2 91  ? 9.482   -12.833 -28.732 1.00 97.24 91  FOXO  1 
ATOM 1386 O O     . LYS FOXO  2 91  ? 8.549   -12.309 -29.337 1.00 95.80 91  FOXO  1 
ATOM 1387 C CB    . LYS FOXO  2 91  ? 11.761  -12.716 -29.851 1.00 93.09 91  FOXO  1 
ATOM 1388 C CG    . LYS FOXO  2 91  ? 12.970  -13.526 -30.349 1.00 86.34 91  FOXO  1 
ATOM 1389 C CD    . LYS FOXO  2 91  ? 14.196  -12.629 -30.523 1.00 79.28 91  FOXO  1 
ATOM 1390 C CE    . LYS FOXO  2 91  ? 15.359  -13.407 -31.133 1.00 74.27 91  FOXO  1 
ATOM 1391 N NZ    . LYS FOXO  2 91  ? 16.498  -12.520 -31.508 1.00 67.09 91  FOXO  1 
ATOM 1392 N N     . SER FOXO  2 92  ? 9.631   -12.718 -27.405 1.00 97.73 92  FOXO  1 
ATOM 1393 C CA    . SER FOXO  2 92  ? 8.753   -11.875 -26.590 1.00 97.95 92  FOXO  1 
ATOM 1394 C C     . SER FOXO  2 92  ? 8.919   -10.392 -26.936 1.00 98.35 92  FOXO  1 
ATOM 1395 O O     . SER FOXO  2 92  ? 9.967   -9.971  -27.428 1.00 97.87 92  FOXO  1 
ATOM 1396 C CB    . SER FOXO  2 92  ? 9.015   -12.109 -25.102 1.00 96.85 92  FOXO  1 
ATOM 1397 O OG    . SER FOXO  2 92  ? 10.330  -11.735 -24.743 1.00 91.26 92  FOXO  1 
ATOM 1398 N N     . SER FOXO  2 93  ? 7.905   -9.590  -26.602 1.00 98.66 93  FOXO  1 
ATOM 1399 C CA    . SER FOXO  2 93  ? 7.942   -8.138  -26.794 1.00 98.65 93  FOXO  1 
ATOM 1400 C C     . SER FOXO  2 93  ? 9.149   -7.481  -26.115 1.00 98.78 93  FOXO  1 
ATOM 1401 O O     . SER FOXO  2 93  ? 9.626   -7.954  -25.077 1.00 98.57 93  FOXO  1 
ATOM 1402 C CB    . SER FOXO  2 93  ? 6.665   -7.501  -26.241 1.00 98.18 93  FOXO  1 
ATOM 1403 O OG    . SER FOXO  2 93  ? 5.509   -8.081  -26.825 1.00 94.15 93  FOXO  1 
ATOM 1404 N N     . TRP FOXO  2 94  ? 9.593   -6.360  -26.665 1.00 98.79 94  FOXO  1 
ATOM 1405 C CA    . TRP FOXO  2 94  ? 10.517  -5.456  -26.000 1.00 98.82 94  FOXO  1 
ATOM 1406 C C     . TRP FOXO  2 94  ? 9.787   -4.655  -24.924 1.00 98.84 94  FOXO  1 
ATOM 1407 O O     . TRP FOXO  2 94  ? 8.635   -4.250  -25.093 1.00 98.64 94  FOXO  1 
ATOM 1408 C CB    . TRP FOXO  2 94  ? 11.162  -4.525  -27.030 1.00 98.68 94  FOXO  1 
ATOM 1409 C CG    . TRP FOXO  2 94  ? 12.041  -5.217  -28.033 1.00 98.51 94  FOXO  1 
ATOM 1410 C CD1   . TRP FOXO  2 94  ? 11.809  -5.330  -29.360 1.00 97.59 94  FOXO  1 
ATOM 1411 C CD2   . TRP FOXO  2 94  ? 13.307  -5.899  -27.782 1.00 98.28 94  FOXO  1 
ATOM 1412 N NE1   . TRP FOXO  2 94  ? 12.850  -6.032  -29.962 1.00 97.32 94  FOXO  1 
ATOM 1413 C CE2   . TRP FOXO  2 94  ? 13.785  -6.397  -29.025 1.00 97.79 94  FOXO  1 
ATOM 1414 C CE3   . TRP FOXO  2 94  ? 14.091  -6.134  -26.630 1.00 97.65 94  FOXO  1 
ATOM 1415 C CZ2   . TRP FOXO  2 94  ? 15.006  -7.110  -29.123 1.00 97.25 94  FOXO  1 
ATOM 1416 C CZ3   . TRP FOXO  2 94  ? 15.307  -6.848  -26.731 1.00 97.31 94  FOXO  1 
ATOM 1417 C CH2   . TRP FOXO  2 94  ? 15.752  -7.330  -27.964 1.00 97.00 94  FOXO  1 
ATOM 1418 N N     . TRP FOXO  2 95  ? 10.476  -4.399  -23.827 1.00 98.89 95  FOXO  1 
ATOM 1419 C CA    . TRP FOXO  2 95  ? 10.052  -3.468  -22.794 1.00 98.91 95  FOXO  1 
ATOM 1420 C C     . TRP FOXO  2 95  ? 10.986  -2.262  -22.793 1.00 98.90 95  FOXO  1 
ATOM 1421 O O     . TRP FOXO  2 95  ? 12.207  -2.418  -22.793 1.00 98.73 95  FOXO  1 
ATOM 1422 C CB    . TRP FOXO  2 95  ? 10.017  -4.175  -21.445 1.00 98.89 95  FOXO  1 
ATOM 1423 C CG    . TRP FOXO  2 95  ? 8.874   -5.132  -21.292 1.00 98.86 95  FOXO  1 
ATOM 1424 C CD1   . TRP FOXO  2 95  ? 8.943   -6.482  -21.406 1.00 98.70 95  FOXO  1 
ATOM 1425 C CD2   . TRP FOXO  2 95  ? 7.482   -4.811  -21.003 1.00 98.82 95  FOXO  1 
ATOM 1426 N NE1   . TRP FOXO  2 95  ? 7.683   -7.031  -21.186 1.00 98.60 95  FOXO  1 
ATOM 1427 C CE2   . TRP FOXO  2 95  ? 6.765   -6.033  -20.929 1.00 98.69 95  FOXO  1 
ATOM 1428 C CE3   . TRP FOXO  2 95  ? 6.775   -3.610  -20.784 1.00 98.74 95  FOXO  1 
ATOM 1429 C CZ2   . TRP FOXO  2 95  ? 5.378   -6.072  -20.632 1.00 98.50 95  FOXO  1 
ATOM 1430 C CZ3   . TRP FOXO  2 95  ? 5.392   -3.653  -20.495 1.00 98.51 95  FOXO  1 
ATOM 1431 C CH2   . TRP FOXO  2 95  ? 4.709   -4.872  -20.416 1.00 98.39 95  FOXO  1 
ATOM 1432 N N     . MET FOXO  2 96  ? 10.412  -1.059  -22.760 1.00 98.83 96  FOXO  1 
ATOM 1433 C CA    . MET FOXO  2 96  ? 11.134  0.211   -22.757 1.00 98.80 96  FOXO  1 
ATOM 1434 C C     . MET FOXO  2 96  ? 10.573  1.126   -21.676 1.00 98.85 96  FOXO  1 
ATOM 1435 O O     . MET FOXO  2 96  ? 9.515   0.856   -21.097 1.00 98.61 96  FOXO  1 
ATOM 1436 C CB    . MET FOXO  2 96  ? 11.051  0.875   -24.143 1.00 98.45 96  FOXO  1 
ATOM 1437 C CG    . MET FOXO  2 96  ? 11.640  0.017   -25.261 1.00 96.58 96  FOXO  1 
ATOM 1438 S SD    . MET FOXO  2 96  ? 11.629  0.777   -26.904 1.00 94.23 96  FOXO  1 
ATOM 1439 C CE    . MET FOXO  2 96  ? 12.892  2.055   -26.702 1.00 82.39 96  FOXO  1 
ATOM 1440 N N     . LEU FOXO  2 97  ? 11.286  2.217   -21.394 1.00 98.77 97  FOXO  1 
ATOM 1441 C CA    . LEU FOXO  2 97  ? 10.764  3.293   -20.554 1.00 98.72 97  FOXO  1 
ATOM 1442 C C     . LEU FOXO  2 97  ? 9.939   4.258   -21.404 1.00 98.66 97  FOXO  1 
ATOM 1443 O O     . LEU FOXO  2 97  ? 10.345  4.631   -22.502 1.00 97.74 97  FOXO  1 
ATOM 1444 C CB    . LEU FOXO  2 97  ? 11.904  4.011   -19.818 1.00 98.51 97  FOXO  1 
ATOM 1445 C CG    . LEU FOXO  2 97  ? 12.685  3.122   -18.833 1.00 97.99 97  FOXO  1 
ATOM 1446 C CD1   . LEU FOXO  2 97  ? 13.769  3.944   -18.140 1.00 96.83 97  FOXO  1 
ATOM 1447 C CD2   . LEU FOXO  2 97  ? 11.778  2.523   -17.748 1.00 96.54 97  FOXO  1 
ATOM 1448 N N     . ASN FOXO  2 98  ? 8.792   4.668   -20.875 1.00 97.89 98  FOXO  1 
ATOM 1449 C CA    . ASN FOXO  2 98  ? 7.974   5.706   -21.487 1.00 97.40 98  FOXO  1 
ATOM 1450 C C     . ASN FOXO  2 98  ? 8.718   7.053   -21.413 1.00 96.17 98  FOXO  1 
ATOM 1451 O O     . ASN FOXO  2 98  ? 8.996   7.508   -20.297 1.00 89.33 98  FOXO  1 
ATOM 1452 C CB    . ASN FOXO  2 98  ? 6.618   5.743   -20.768 1.00 96.37 98  FOXO  1 
ATOM 1453 C CG    . ASN FOXO  2 98  ? 5.652   6.739   -21.391 1.00 95.25 98  FOXO  1 
ATOM 1454 O OD1   . ASN FOXO  2 98  ? 5.973   7.471   -22.306 1.00 90.03 98  FOXO  1 
ATOM 1455 N ND2   . ASN FOXO  2 98  ? 4.433   6.783   -20.908 1.00 89.04 98  FOXO  1 
ATOM 1456 N N     . PRO FOXO  2 99  ? 9.042   7.701   -22.554 1.00 95.62 99  FOXO  1 
ATOM 1457 C CA    . PRO FOXO  2 99  ? 9.775   8.967   -22.567 1.00 94.25 99  FOXO  1 
ATOM 1458 C C     . PRO FOXO  2 99  ? 9.017   10.095  -21.870 1.00 92.64 99  FOXO  1 
ATOM 1459 O O     . PRO FOXO  2 99  ? 9.631   10.913  -21.186 1.00 82.09 99  FOXO  1 
ATOM 1460 C CB    . PRO FOXO  2 99  ? 10.022  9.272   -24.050 1.00 91.94 99  FOXO  1 
ATOM 1461 C CG    . PRO FOXO  2 99  ? 8.907   8.527   -24.771 1.00 88.84 99  FOXO  1 
ATOM 1462 C CD    . PRO FOXO  2 99  ? 8.703   7.294   -23.900 1.00 92.94 99  FOXO  1 
ATOM 1463 N N     . GLU FOXO  2 100 ? 7.681   10.099  -21.950 1.00 92.89 100 FOXO  1 
ATOM 1464 C CA    . GLU FOXO  2 100 ? 6.822   11.073  -21.265 1.00 91.26 100 FOXO  1 
ATOM 1465 C C     . GLU FOXO  2 100 ? 6.818   10.917  -19.734 1.00 88.28 100 FOXO  1 
ATOM 1466 O O     . GLU FOXO  2 100 ? 6.111   11.642  -19.028 1.00 76.85 100 FOXO  1 
ATOM 1467 C CB    . GLU FOXO  2 100 ? 5.399   10.958  -21.818 1.00 87.24 100 FOXO  1 
ATOM 1468 C CG    . GLU FOXO  2 100 ? 5.286   11.381  -23.295 1.00 77.63 100 FOXO  1 
ATOM 1469 C CD    . GLU FOXO  2 100 ? 5.727   12.833  -23.507 1.00 70.33 100 FOXO  1 
ATOM 1470 O OE1   . GLU FOXO  2 100 ? 6.430   13.084  -24.504 1.00 63.01 100 FOXO  1 
ATOM 1471 O OE2   . GLU FOXO  2 100 ? 5.390   13.674  -22.634 1.00 63.52 100 FOXO  1 
ATOM 1472 N N     . GLY FOXO  2 101 ? 7.602   9.971   -19.195 1.00 81.65 101 FOXO  1 
ATOM 1473 C CA    . GLY FOXO  2 101 ? 7.665   9.720   -17.759 1.00 79.28 101 FOXO  1 
ATOM 1474 C C     . GLY FOXO  2 101 ? 6.269   9.514   -17.199 1.00 77.22 101 FOXO  1 
ATOM 1475 O O     . GLY FOXO  2 101 ? 5.833   10.278  -16.345 1.00 67.16 101 FOXO  1 
ATOM 1476 N N     . GLY FOXO  2 102 ? 5.565   8.511   -17.731 1.00 66.59 102 FOXO  1 
ATOM 1477 C CA    . GLY FOXO  2 102 ? 4.141   8.309   -17.491 1.00 62.91 102 FOXO  1 
ATOM 1478 C C     . GLY FOXO  2 102 ? 3.808   8.591   -16.034 1.00 61.24 102 FOXO  1 
ATOM 1479 O O     . GLY FOXO  2 102 ? 4.364   7.962   -15.135 1.00 55.29 102 FOXO  1 
ATOM 1480 N N     . LYS FOXO  2 103 ? 2.927   9.588   -15.816 1.00 58.18 103 FOXO  1 
ATOM 1481 C CA    . LYS FOXO  2 103 ? 2.429   9.879   -14.481 1.00 57.17 103 FOXO  1 
ATOM 1482 C C     . LYS FOXO  2 103 ? 1.960   8.560   -13.878 1.00 56.63 103 FOXO  1 
ATOM 1483 O O     . LYS FOXO  2 103 ? 1.521   7.658   -14.597 1.00 50.65 103 FOXO  1 
ATOM 1484 C CB    . LYS FOXO  2 103 ? 1.295   10.924  -14.517 1.00 50.53 103 FOXO  1 
ATOM 1485 C CG    . LYS FOXO  2 103 ? 1.792   12.362  -14.761 1.00 42.19 103 FOXO  1 
ATOM 1486 C CD    . LYS FOXO  2 103 ? 0.631   13.367  -14.791 1.00 38.19 103 FOXO  1 
ATOM 1487 C CE    . LYS FOXO  2 103 ? 1.158   14.784  -15.038 1.00 30.23 103 FOXO  1 
ATOM 1488 N NZ    . LYS FOXO  2 103 ? 0.067   15.785  -15.217 1.00 27.86 103 FOXO  1 
ATOM 1489 N N     . SER FOXO  2 104 ? 1.975   8.462   -12.555 1.00 48.63 104 FOXO  1 
ATOM 1490 C CA    . SER FOXO  2 104 ? 1.067   7.535   -11.868 1.00 47.71 104 FOXO  1 
ATOM 1491 C C     . SER FOXO  2 104 ? -0.386  7.974   -12.139 1.00 48.28 104 FOXO  1 
ATOM 1492 O O     . SER FOXO  2 104 ? -1.107  8.386   -11.235 1.00 44.95 104 FOXO  1 
ATOM 1493 C CB    . SER FOXO  2 104 ? 1.387   7.463   -10.379 1.00 43.71 104 FOXO  1 
ATOM 1494 O OG    . SER FOXO  2 104 ? 0.562   6.525   -9.741  1.00 39.23 104 FOXO  1 
ATOM 1495 N N     . GLY FOXO  2 105 ? -0.752  8.001   -13.405 1.00 42.52 105 FOXO  1 
ATOM 1496 C CA    . GLY FOXO  2 105 ? -2.060  8.312   -13.916 1.00 40.10 105 FOXO  1 
ATOM 1497 C C     . GLY FOXO  2 105 ? -2.951  7.160   -13.540 1.00 39.99 105 FOXO  1 
ATOM 1498 O O     . GLY FOXO  2 105 ? -3.025  6.166   -14.248 1.00 36.81 105 FOXO  1 
ATOM 1499 N N     . LYS FOXO  2 106 ? -3.626  7.317   -12.392 1.00 32.23 106 FOXO  1 
ATOM 1500 C CA    . LYS FOXO  2 106 ? -5.001  6.878   -12.361 1.00 29.69 106 FOXO  1 
ATOM 1501 C C     . LYS FOXO  2 106 ? -5.711  7.728   -13.417 1.00 29.94 106 FOXO  1 
ATOM 1502 O O     . LYS FOXO  2 106 ? -5.748  8.949   -13.267 1.00 28.12 106 FOXO  1 
ATOM 1503 C CB    . LYS FOXO  2 106 ? -5.636  7.099   -10.982 1.00 26.34 106 FOXO  1 
ATOM 1504 C CG    . LYS FOXO  2 106 ? -5.123  6.116   -9.930  1.00 22.65 106 FOXO  1 
ATOM 1505 C CD    . LYS FOXO  2 106 ? -5.889  6.344   -8.630  1.00 20.51 106 FOXO  1 
ATOM 1506 C CE    . LYS FOXO  2 106 ? -5.481  5.318   -7.583  1.00 17.16 106 FOXO  1 
ATOM 1507 N NZ    . LYS FOXO  2 106 ? -6.311  5.464   -6.361  1.00 15.82 106 FOXO  1 
ATOM 1508 N N     . ALA FOXO  2 107 ? -6.210  7.119   -14.450 1.00 30.48 107 FOXO  1 
ATOM 1509 C CA    . ALA FOXO  2 107 ? -7.483  7.526   -15.017 1.00 30.65 107 FOXO  1 
ATOM 1510 C C     . ALA FOXO  2 107 ? -8.550  7.347   -13.937 1.00 30.33 107 FOXO  1 
ATOM 1511 O O     . ALA FOXO  2 107 ? -8.404  6.426   -13.095 1.00 27.29 107 FOXO  1 
ATOM 1512 C CB    . ALA FOXO  2 107 ? -7.766  6.716   -16.279 1.00 26.96 107 FOXO  1 
ATOM 1513 O OXT   . ALA FOXO  2 107 ? -9.528  8.151   -13.930 1.00 22.66 107 FOXO  1 
ATOM 1514 O OP3   . DT  CNBPA 3 1   ? -2.347  32.436  17.824  1.00 76.12 1   CNBPA 1 
ATOM 1515 P P     . DT  CNBPA 3 1   ? -1.899  33.635  18.399  1.00 79.73 1   CNBPA 1 
ATOM 1516 O OP1   . DT  CNBPA 3 1   ? -2.451  33.830  19.750  1.00 75.61 1   CNBPA 1 
ATOM 1517 O OP2   . DT  CNBPA 3 1   ? -2.288  34.739  17.463  1.00 78.62 1   CNBPA 1 
ATOM 1518 O "O5'" . DT  CNBPA 3 1   ? -0.299  33.878  18.395  1.00 78.70 1   CNBPA 1 
ATOM 1519 C "C5'" . DT  CNBPA 3 1   ? 0.733   33.584  19.278  1.00 81.55 1   CNBPA 1 
ATOM 1520 C "C4'" . DT  CNBPA 3 1   ? 1.473   32.297  19.003  1.00 85.39 1   CNBPA 1 
ATOM 1521 O "O4'" . DT  CNBPA 3 1   ? 1.409   31.454  20.185  1.00 86.16 1   CNBPA 1 
ATOM 1522 C "C3'" . DT  CNBPA 3 1   ? 0.890   31.449  17.859  1.00 86.10 1   CNBPA 1 
ATOM 1523 O "O3'" . DT  CNBPA 3 1   ? 1.948   30.846  17.123  1.00 84.78 1   CNBPA 1 
ATOM 1524 C "C2'" . DT  CNBPA 3 1   ? 0.109   30.379  18.589  1.00 85.67 1   CNBPA 1 
ATOM 1525 C "C1'" . DT  CNBPA 3 1   ? 1.028   30.162  19.783  1.00 85.18 1   CNBPA 1 
ATOM 1526 N N1    . DT  CNBPA 3 1   ? 0.414   29.462  20.935  1.00 86.94 1   CNBPA 1 
ATOM 1527 C C2    . DT  CNBPA 3 1   ? 1.238   28.825  21.845  1.00 86.73 1   CNBPA 1 
ATOM 1528 O O2    . DT  CNBPA 3 1   ? 2.457   28.822  21.746  1.00 85.71 1   CNBPA 1 
ATOM 1529 N N3    . DT  CNBPA 3 1   ? 0.583   28.197  22.868  1.00 86.02 1   CNBPA 1 
ATOM 1530 C C4    . DT  CNBPA 3 1   ? -0.780  28.139  23.071  1.00 86.14 1   CNBPA 1 
ATOM 1531 O O4    . DT  CNBPA 3 1   ? -1.247  27.546  24.035  1.00 85.41 1   CNBPA 1 
ATOM 1532 C C5    . DT  CNBPA 3 1   ? -1.583  28.816  22.085  1.00 85.71 1   CNBPA 1 
ATOM 1533 C C7    . DT  CNBPA 3 1   ? -3.075  28.812  22.214  1.00 85.12 1   CNBPA 1 
ATOM 1534 C C6    . DT  CNBPA 3 1   ? -0.955  29.433  21.075  1.00 86.01 1   CNBPA 1 
ATOM 1535 P P     . DA  CNBPA 3 2   ? 2.358   31.462  15.748  1.00 86.05 2   CNBPA 1 
ATOM 1536 O OP1   . DA  CNBPA 3 2   ? 2.312   32.951  15.770  1.00 83.08 2   CNBPA 1 
ATOM 1537 O OP2   . DA  CNBPA 3 2   ? 1.635   30.715  14.698  1.00 84.21 2   CNBPA 1 
ATOM 1538 O "O5'" . DA  CNBPA 3 2   ? 3.889   31.027  15.708  1.00 85.79 2   CNBPA 1 
ATOM 1539 C "C5'" . DA  CNBPA 3 2   ? 4.248   29.717  15.317  1.00 85.87 2   CNBPA 1 
ATOM 1540 C "C4'" . DA  CNBPA 3 2   ? 5.162   29.055  16.323  1.00 87.66 2   CNBPA 1 
ATOM 1541 O "O4'" . DA  CNBPA 3 2   ? 4.440   28.775  17.546  1.00 88.22 2   CNBPA 1 
ATOM 1542 C "C3'" . DA  CNBPA 3 2   ? 5.691   27.720  15.821  1.00 87.96 2   CNBPA 1 
ATOM 1543 O "O3'" . DA  CNBPA 3 2   ? 7.053   27.584  16.181  1.00 87.33 2   CNBPA 1 
ATOM 1544 C "C2'" . DA  CNBPA 3 2   ? 4.788   26.708  16.514  1.00 87.76 2   CNBPA 1 
ATOM 1545 C "C1'" . DA  CNBPA 3 2   ? 4.424   27.383  17.813  1.00 87.68 2   CNBPA 1 
ATOM 1546 N N9    . DA  CNBPA 3 2   ? 3.106   27.024  18.322  1.00 88.70 2   CNBPA 1 
ATOM 1547 C C8    . DA  CNBPA 3 2   ? 1.892   27.357  17.777  1.00 88.61 2   CNBPA 1 
ATOM 1548 N N7    . DA  CNBPA 3 2   ? 0.862   26.915  18.464  1.00 88.29 2   CNBPA 1 
ATOM 1549 C C5    . DA  CNBPA 3 2   ? 1.434   26.241  19.535  1.00 88.69 2   CNBPA 1 
ATOM 1550 C C6    . DA  CNBPA 3 2   ? 0.873   25.544  20.628  1.00 88.77 2   CNBPA 1 
ATOM 1551 N N6    . DA  CNBPA 3 2   ? -0.446  25.408  20.825  1.00 88.21 2   CNBPA 1 
ATOM 1552 N N1    . DA  CNBPA 3 2   ? 1.723   24.985  21.512  1.00 88.54 2   CNBPA 1 
ATOM 1553 C C2    . DA  CNBPA 3 2   ? 3.042   25.119  21.315  1.00 88.37 2   CNBPA 1 
ATOM 1554 N N3    . DA  CNBPA 3 2   ? 3.687   25.754  20.331  1.00 88.39 2   CNBPA 1 
ATOM 1555 C C4    . DA  CNBPA 3 2   ? 2.814   26.301  19.462  1.00 88.81 2   CNBPA 1 
ATOM 1556 P P     . DT  CNBPA 3 3   ? 7.940   26.572  15.352  1.00 88.44 3   CNBPA 1 
ATOM 1557 O OP1   . DT  CNBPA 3 3   ? 9.332   27.092  15.314  1.00 86.12 3   CNBPA 1 
ATOM 1558 O OP2   . DT  CNBPA 3 3   ? 7.229   26.263  14.091  1.00 86.94 3   CNBPA 1 
ATOM 1559 O "O5'" . DT  CNBPA 3 3   ? 7.905   25.266  16.268  1.00 87.98 3   CNBPA 1 
ATOM 1560 C "C5'" . DT  CNBPA 3 3   ? 8.360   25.332  17.620  1.00 87.75 3   CNBPA 1 
ATOM 1561 C "C4'" . DT  CNBPA 3 3   ? 8.054   24.041  18.351  1.00 89.34 3   CNBPA 1 
ATOM 1562 O "O4'" . DT  CNBPA 3 3   ? 6.665   24.021  18.744  1.00 89.68 3   CNBPA 1 
ATOM 1563 C "C3'" . DT  CNBPA 3 3   ? 8.290   22.776  17.518  1.00 89.50 3   CNBPA 1 
ATOM 1564 O "O3'" . DT  CNBPA 3 3   ? 9.321   21.999  18.124  1.00 88.74 3   CNBPA 1 
ATOM 1565 C "C2'" . DT  CNBPA 3 3   ? 6.928   22.060  17.527  1.00 89.13 3   CNBPA 1 
ATOM 1566 C "C1'" . DT  CNBPA 3 3   ? 6.213   22.693  18.703  1.00 89.16 3   CNBPA 1 
ATOM 1567 N N1    . DT  CNBPA 3 3   ? 4.722   22.728  18.587  1.00 90.31 3   CNBPA 1 
ATOM 1568 C C2    . DT  CNBPA 3 3   ? 3.962   22.161  19.594  1.00 90.27 3   CNBPA 1 
ATOM 1569 O O2    . DT  CNBPA 3 3   ? 4.442   21.617  20.578  1.00 89.67 3   CNBPA 1 
ATOM 1570 N N3    . DT  CNBPA 3 3   ? 2.602   22.258  19.405  1.00 89.88 3   CNBPA 1 
ATOM 1571 C C4    . DT  CNBPA 3 3   ? 1.945   22.848  18.336  1.00 89.97 3   CNBPA 1 
ATOM 1572 O O4    . DT  CNBPA 3 3   ? 0.716   22.880  18.272  1.00 89.51 3   CNBPA 1 
ATOM 1573 C C5    . DT  CNBPA 3 3   ? 2.802   23.416  17.325  1.00 89.82 3   CNBPA 1 
ATOM 1574 C C7    . DT  CNBPA 3 3   ? 2.193   24.076  16.119  1.00 89.38 3   CNBPA 1 
ATOM 1575 C C6    . DT  CNBPA 3 3   ? 4.134   23.328  17.494  1.00 89.88 3   CNBPA 1 
ATOM 1576 P P     . DG  CNBPA 3 4   ? 9.893   20.702  17.389  1.00 90.72 4   CNBPA 1 
ATOM 1577 O OP1   . DG  CNBPA 3 4   ? 11.348  20.640  17.675  1.00 89.52 4   CNBPA 1 
ATOM 1578 O OP2   . DG  CNBPA 3 4   ? 9.406   20.673  15.988  1.00 89.95 4   CNBPA 1 
ATOM 1579 O "O5'" . DG  CNBPA 3 4   ? 9.176   19.512  18.177  1.00 90.08 4   CNBPA 1 
ATOM 1580 C "C5'" . DG  CNBPA 3 4   ? 9.230   19.461  19.601  1.00 89.71 4   CNBPA 1 
ATOM 1581 C "C4'" . DG  CNBPA 3 4   ? 8.375   18.328  20.127  1.00 90.58 4   CNBPA 1 
ATOM 1582 O "O4'" . DG  CNBPA 3 4   ? 6.973   18.678  19.999  1.00 90.80 4   CNBPA 1 
ATOM 1583 C "C3'" . DG  CNBPA 3 4   ? 8.566   17.006  19.387  1.00 90.47 4   CNBPA 1 
ATOM 1584 O "O3'" . DG  CNBPA 3 4   ? 8.642   15.944  20.334  1.00 89.89 4   CNBPA 1 
ATOM 1585 C "C2'" . DG  CNBPA 3 4   ? 7.325   16.907  18.499  1.00 90.26 4   CNBPA 1 
ATOM 1586 C "C1'" . DG  CNBPA 3 4   ? 6.280   17.662  19.310  1.00 90.29 4   CNBPA 1 
ATOM 1587 N N9    . DG  CNBPA 3 4   ? 5.232   18.296  18.506  1.00 91.29 4   CNBPA 1 
ATOM 1588 C C8    . DG  CNBPA 3 4   ? 5.402   19.023  17.351  1.00 91.16 4   CNBPA 1 
ATOM 1589 N N7    . DG  CNBPA 3 4   ? 4.287   19.493  16.864  1.00 91.09 4   CNBPA 1 
ATOM 1590 C C5    . DG  CNBPA 3 4   ? 3.313   19.049  17.754  1.00 91.43 4   CNBPA 1 
ATOM 1591 C C6    . DG  CNBPA 3 4   ? 1.908   19.245  17.747  1.00 91.45 4   CNBPA 1 
ATOM 1592 O O6    . DG  CNBPA 3 4   ? 1.224   19.875  16.927  1.00 91.04 4   CNBPA 1 
ATOM 1593 N N1    . DG  CNBPA 3 4   ? 1.295   18.619  18.830  1.00 91.38 4   CNBPA 1 
ATOM 1594 C C2    . DG  CNBPA 3 4   ? 1.954   17.896  19.795  1.00 91.30 4   CNBPA 1 
ATOM 1595 N N2    . DG  CNBPA 3 4   ? 1.191   17.365  20.764  1.00 91.03 4   CNBPA 1 
ATOM 1596 N N3    . DG  CNBPA 3 4   ? 3.269   17.710  19.813  1.00 91.11 4   CNBPA 1 
ATOM 1597 C C4    . DG  CNBPA 3 4   ? 3.882   18.309  18.766  1.00 91.42 4   CNBPA 1 
ATOM 1598 P P     . DG  CNBPA 3 5   ? 9.019   14.469  19.885  1.00 91.79 5   CNBPA 1 
ATOM 1599 O OP1   . DG  CNBPA 3 5   ? 10.036  13.950  20.824  1.00 90.51 5   CNBPA 1 
ATOM 1600 O OP2   . DG  CNBPA 3 5   ? 9.278   14.455  18.422  1.00 90.92 5   CNBPA 1 
ATOM 1601 O "O5'" . DG  CNBPA 3 5   ? 7.652   13.685  20.143  1.00 91.27 5   CNBPA 1 
ATOM 1602 C "C5'" . DG  CNBPA 3 5   ? 7.007   13.789  21.412  1.00 91.17 5   CNBPA 1 
ATOM 1603 C "C4'" . DG  CNBPA 3 5   ? 5.615   13.196  21.348  1.00 92.09 5   CNBPA 1 
ATOM 1604 O "O4'" . DG  CNBPA 3 5   ? 4.739   14.088  20.608  1.00 92.25 5   CNBPA 1 
ATOM 1605 C "C3'" . DG  CNBPA 3 5   ? 5.546   11.835  20.653  1.00 92.04 5   CNBPA 1 
ATOM 1606 O "O3'" . DG  CNBPA 3 5   ? 4.770   10.943  21.445  1.00 91.64 5   CNBPA 1 
ATOM 1607 C "C2'" . DG  CNBPA 3 5   ? 4.876   12.145  19.312  1.00 91.94 5   CNBPA 1 
ATOM 1608 C "C1'" . DG  CNBPA 3 5   ? 4.017   13.357  19.645  1.00 92.09 5   CNBPA 1 
ATOM 1609 N N9    . DG  CNBPA 3 5   ? 3.754   14.239  18.503  1.00 92.80 5   CNBPA 1 
ATOM 1610 C C8    . DG  CNBPA 3 5   ? 4.678   14.768  17.638  1.00 92.68 5   CNBPA 1 
ATOM 1611 N N7    . DG  CNBPA 3 5   ? 4.151   15.536  16.723  1.00 92.49 5   CNBPA 1 
ATOM 1612 C C5    . DG  CNBPA 3 5   ? 2.790   15.513  16.999  1.00 92.79 5   CNBPA 1 
ATOM 1613 C C6    . DG  CNBPA 3 5   ? 1.709   16.156  16.342  1.00 92.78 5   CNBPA 1 
ATOM 1614 O O6    . DG  CNBPA 3 5   ? 1.745   16.905  15.355  1.00 92.40 5   CNBPA 1 
ATOM 1615 N N1    . DG  CNBPA 3 5   ? 0.490   15.859  16.947  1.00 92.67 5   CNBPA 1 
ATOM 1616 C C2    . DG  CNBPA 3 5   ? 0.334   15.043  18.045  1.00 92.63 5   CNBPA 1 
ATOM 1617 N N2    . DG  CNBPA 3 5   ? -0.919  14.872  18.486  1.00 92.49 5   CNBPA 1 
ATOM 1618 N N3    . DG  CNBPA 3 5   ? 1.338   14.439  18.667  1.00 92.59 5   CNBPA 1 
ATOM 1619 C C4    . DG  CNBPA 3 5   ? 2.532   14.716  18.091  1.00 92.83 5   CNBPA 1 
ATOM 1620 P P     . DT  CNBPA 3 6   ? 4.612   9.399   21.050  1.00 92.53 6   CNBPA 1 
ATOM 1621 O OP1   . DT  CNBPA 3 6   ? 4.681   8.614   22.300  1.00 91.17 6   CNBPA 1 
ATOM 1622 O OP2   . DT  CNBPA 3 6   ? 5.526   9.097   19.922  1.00 91.56 6   CNBPA 1 
ATOM 1623 O "O5'" . DT  CNBPA 3 6   ? 3.116   9.330   20.495  1.00 92.16 6   CNBPA 1 
ATOM 1624 C "C5'" . DT  CNBPA 3 6   ? 2.045   9.758   21.327  1.00 92.15 6   CNBPA 1 
ATOM 1625 C "C4'" . DT  CNBPA 3 6   ? 0.740   9.760   20.557  1.00 93.07 6   CNBPA 1 
ATOM 1626 O "O4'" . DT  CNBPA 3 6   ? 0.767   10.802  19.550  1.00 93.16 6   CNBPA 1 
ATOM 1627 C "C3'" . DT  CNBPA 3 6   ? 0.423   8.447   19.826  1.00 93.09 6   CNBPA 1 
ATOM 1628 O "O3'" . DT  CNBPA 3 6   ? -0.875  8.003   20.218  1.00 92.68 6   CNBPA 1 
ATOM 1629 C "C2'" . DT  CNBPA 3 6   ? 0.489   8.833   18.342  1.00 93.01 6   CNBPA 1 
ATOM 1630 C "C1'" . DT  CNBPA 3 6   ? 0.160   10.314  18.375  1.00 93.28 6   CNBPA 1 
ATOM 1631 N N1    . DT  CNBPA 3 6   ? 0.682   11.114  17.228  1.00 93.82 6   CNBPA 1 
ATOM 1632 C C2    . DT  CNBPA 3 6   ? -0.212  11.853  16.472  1.00 93.79 6   CNBPA 1 
ATOM 1633 O O2    . DT  CNBPA 3 6   ? -1.415  11.872  16.682  1.00 93.32 6   CNBPA 1 
ATOM 1634 N N3    . DT  CNBPA 3 6   ? 0.360   12.575  15.450  1.00 93.50 6   CNBPA 1 
ATOM 1635 C C4    . DT  CNBPA 3 6   ? 1.700   12.630  15.114  1.00 93.53 6   CNBPA 1 
ATOM 1636 O O4    . DT  CNBPA 3 6   ? 2.096   13.319  14.176  1.00 93.19 6   CNBPA 1 
ATOM 1637 C C5    . DT  CNBPA 3 6   ? 2.572   11.834  15.946  1.00 93.36 6   CNBPA 1 
ATOM 1638 C C7    . DT  CNBPA 3 6   ? 4.049   11.814  15.668  1.00 93.05 6   CNBPA 1 
ATOM 1639 C C6    . DT  CNBPA 3 6   ? 2.030   11.123  16.949  1.00 93.46 6   CNBPA 1 
ATOM 1640 P P     . DT  CNBPA 3 7   ? -1.453  6.591   19.746  1.00 93.06 7   CNBPA 1 
ATOM 1641 O OP1   . DT  CNBPA 3 7   ? -2.361  6.097   20.807  1.00 91.91 7   CNBPA 1 
ATOM 1642 O OP2   . DT  CNBPA 3 7   ? -0.330  5.747   19.275  1.00 92.09 7   CNBPA 1 
ATOM 1643 O "O5'" . DT  CNBPA 3 7   ? -2.335  6.997   18.476  1.00 92.84 7   CNBPA 1 
ATOM 1644 C "C5'" . DT  CNBPA 3 7   ? -3.428  7.900   18.630  1.00 92.80 7   CNBPA 1 
ATOM 1645 C "C4'" . DT  CNBPA 3 7   ? -3.968  8.326   17.278  1.00 93.56 7   CNBPA 1 
ATOM 1646 O "O4'" . DT  CNBPA 3 7   ? -3.021  9.202   16.631  1.00 93.58 7   CNBPA 1 
ATOM 1647 C "C3'" . DT  CNBPA 3 7   ? -4.176  7.186   16.290  1.00 93.54 7   CNBPA 1 
ATOM 1648 O "O3'" . DT  CNBPA 3 7   ? -5.510  6.676   16.413  1.00 93.21 7   CNBPA 1 
ATOM 1649 C "C2'" . DT  CNBPA 3 7   ? -3.952  7.860   14.924  1.00 93.42 7   CNBPA 1 
ATOM 1650 C "C1'" . DT  CNBPA 3 7   ? -3.312  9.198   15.251  1.00 93.69 7   CNBPA 1 
ATOM 1651 N N1    . DT  CNBPA 3 7   ? -2.050  9.475   14.508  1.00 94.07 7   CNBPA 1 
ATOM 1652 C C2    . DT  CNBPA 3 7   ? -2.085  10.376  13.458  1.00 94.00 7   CNBPA 1 
ATOM 1653 O O2    . DT  CNBPA 3 7   ? -3.100  10.944  13.093  1.00 93.56 7   CNBPA 1 
ATOM 1654 N N3    . DT  CNBPA 3 7   ? -0.872  10.583  12.845  1.00 93.75 7   CNBPA 1 
ATOM 1655 C C4    . DT  CNBPA 3 7   ? 0.337   9.996   13.159  1.00 93.69 7   CNBPA 1 
ATOM 1656 O O4    . DT  CNBPA 3 7   ? 1.363   10.268  12.537  1.00 93.31 7   CNBPA 1 
ATOM 1657 C C5    . DT  CNBPA 3 7   ? 0.297   9.061   14.261  1.00 93.45 7   CNBPA 1 
ATOM 1658 C C7    . DT  CNBPA 3 7   ? 1.555   8.360   14.691  1.00 93.22 7   CNBPA 1 
ATOM 1659 C C6    . DT  CNBPA 3 7   ? -0.880  8.848   14.873  1.00 93.61 7   CNBPA 1 
ATOM 1660 P P     . DG  CNBPA 3 8   ? -5.998  5.428   15.505  1.00 93.52 8   CNBPA 1 
ATOM 1661 O OP1   . DG  CNBPA 3 8   ? -7.101  4.756   16.219  1.00 92.52 8   CNBPA 1 
ATOM 1662 O OP2   . DG  CNBPA 3 8   ? -4.807  4.650   15.090  1.00 92.61 8   CNBPA 1 
ATOM 1663 O "O5'" . DG  CNBPA 3 8   ? -6.606  6.127   14.201  1.00 93.33 8   CNBPA 1 
ATOM 1664 C "C5'" . DG  CNBPA 3 8   ? -7.642  7.100   14.320  1.00 93.40 8   CNBPA 1 
ATOM 1665 C "C4'" . DG  CNBPA 3 8   ? -8.039  7.654   12.962  1.00 93.86 8   CNBPA 1 
ATOM 1666 O "O4'" . DG  CNBPA 3 8   ? -6.888  8.290   12.344  1.00 93.93 8   CNBPA 1 
ATOM 1667 C "C3'" . DG  CNBPA 3 8   ? -8.539  6.614   11.965  1.00 93.84 8   CNBPA 1 
ATOM 1668 O "O3'" . DG  CNBPA 3 8   ? -9.577  7.199   11.191  1.00 93.60 8   CNBPA 1 
ATOM 1669 C "C2'" . DG  CNBPA 3 8   ? -7.292  6.297   11.133  1.00 93.80 8   CNBPA 1 
ATOM 1670 C "C1'" . DG  CNBPA 3 8   ? -6.531  7.620   11.144  1.00 93.99 8   CNBPA 1 
ATOM 1671 N N9    . DG  CNBPA 3 8   ? -5.067  7.492   11.149  1.00 94.31 8   CNBPA 1 
ATOM 1672 C C8    . DG  CNBPA 3 8   ? -4.318  6.592   11.866  1.00 94.20 8   CNBPA 1 
ATOM 1673 N N7    . DG  CNBPA 3 8   ? -3.033  6.742   11.706  1.00 93.93 8   CNBPA 1 
ATOM 1674 C C5    . DG  CNBPA 3 8   ? -2.917  7.810   10.823  1.00 94.16 8   CNBPA 1 
ATOM 1675 C C6    . DG  CNBPA 3 8   ? -1.760  8.433   10.279  1.00 94.08 8   CNBPA 1 
ATOM 1676 O O6    . DG  CNBPA 3 8   ? -0.572  8.160   10.482  1.00 93.73 8   CNBPA 1 
ATOM 1677 N N1    . DG  CNBPA 3 8   ? -2.094  9.483   9.423   1.00 93.87 8   CNBPA 1 
ATOM 1678 C C2    . DG  CNBPA 3 8   ? -3.379  9.878   9.128   1.00 93.95 8   CNBPA 1 
ATOM 1679 N N2    . DG  CNBPA 3 8   ? -3.503  10.909  8.280   1.00 93.87 8   CNBPA 1 
ATOM 1680 N N3    . DG  CNBPA 3 8   ? -4.466  9.306   9.637   1.00 94.00 8   CNBPA 1 
ATOM 1681 C C4    . DG  CNBPA 3 8   ? -4.161  8.282   10.469  1.00 94.21 8   CNBPA 1 
ATOM 1682 P P     . DG  CNBPA 3 9   ? -10.443 6.307   10.150  1.00 93.48 9   CNBPA 1 
ATOM 1683 O OP1   . DG  CNBPA 3 9   ? -11.825 6.837   10.144  1.00 92.47 9   CNBPA 1 
ATOM 1684 O OP2   . DG  CNBPA 3 9   ? -10.193 4.874   10.435  1.00 92.76 9   CNBPA 1 
ATOM 1685 O "O5'" . DG  CNBPA 3 9   ? -9.768  6.648   8.737   1.00 93.34 9   CNBPA 1 
ATOM 1686 C "C5'" . DG  CNBPA 3 9   ? -9.806  7.983   8.248   1.00 93.43 9   CNBPA 1 
ATOM 1687 C "C4'" . DG  CNBPA 3 9   ? -8.943  8.123   7.008   1.00 93.89 9   CNBPA 1 
ATOM 1688 O "O4'" . DG  CNBPA 3 9   ? -7.541  8.026   7.368   1.00 94.04 9   CNBPA 1 
ATOM 1689 C "C3'" . DG  CNBPA 3 9   ? -9.193  7.061   5.929   1.00 93.90 9   CNBPA 1 
ATOM 1690 O "O3'" . DG  CNBPA 3 9   ? -9.396  7.713   4.692   1.00 93.70 9   CNBPA 1 
ATOM 1691 C "C2'" . DG  CNBPA 3 9   ? -7.901  6.235   5.928   1.00 93.93 9   CNBPA 1 
ATOM 1692 C "C1'" . DG  CNBPA 3 9   ? -6.874  7.253   6.398   1.00 94.14 9   CNBPA 1 
ATOM 1693 N N9    . DG  CNBPA 3 9   ? -5.671  6.683   7.014   1.00 94.43 9   CNBPA 1 
ATOM 1694 C C8    . DG  CNBPA 3 9   ? -5.604  5.654   7.925   1.00 94.35 9   CNBPA 1 
ATOM 1695 N N7    . DG  CNBPA 3 9   ? -4.388  5.376   8.312   1.00 94.07 9   CNBPA 1 
ATOM 1696 C C5    . DG  CNBPA 3 9   ? -3.596  6.279   7.609   1.00 94.33 9   CNBPA 1 
ATOM 1697 C C6    . DG  CNBPA 3 9   ? -2.190  6.460   7.612   1.00 94.29 9   CNBPA 1 
ATOM 1698 O O6    . DG  CNBPA 3 9   ? -1.335  5.838   8.264   1.00 93.98 9   CNBPA 1 
ATOM 1699 N N1    . DG  CNBPA 3 9   ? -1.797  7.486   6.754   1.00 94.15 9   CNBPA 1 
ATOM 1700 C C2    . DG  CNBPA 3 9   ? -2.654  8.240   5.986   1.00 94.17 9   CNBPA 1 
ATOM 1701 N N2    . DG  CNBPA 3 9   ? -2.097  9.182   5.214   1.00 94.06 9   CNBPA 1 
ATOM 1702 N N3    . DG  CNBPA 3 9   ? -3.974  8.083   5.976   1.00 94.24 9   CNBPA 1 
ATOM 1703 C C4    . DG  CNBPA 3 9   ? -4.370  7.088   6.807   1.00 94.37 9   CNBPA 1 
ATOM 1704 P P     . DA  CNBPA 3 10  ? -9.694  6.913   3.321   1.00 92.92 10  CNBPA 1 
ATOM 1705 O OP1   . DA  CNBPA 3 10  ? -10.942 7.459   2.744   1.00 92.11 10  CNBPA 1 
ATOM 1706 O OP2   . DA  CNBPA 3 10  ? -9.562  5.456   3.552   1.00 92.45 10  CNBPA 1 
ATOM 1707 O "O5'" . DA  CNBPA 3 10  ? -8.477  7.377   2.391   1.00 92.69 10  CNBPA 1 
ATOM 1708 C "C5'" . DA  CNBPA 3 10  ? -8.174  8.766   2.264   1.00 92.63 10  CNBPA 1 
ATOM 1709 C "C4'" . DA  CNBPA 3 10  ? -6.882  8.973   1.494   1.00 93.11 10  CNBPA 1 
ATOM 1710 O "O4'" . DA  CNBPA 3 10  ? -5.762  8.516   2.289   1.00 93.26 10  CNBPA 1 
ATOM 1711 C "C3'" . DA  CNBPA 3 10  ? -6.812  8.217   0.164   1.00 93.11 10  CNBPA 1 
ATOM 1712 O "O3'" . DA  CNBPA 3 10  ? -6.208  9.051   -0.814  1.00 92.92 10  CNBPA 1 
ATOM 1713 C "C2'" . DA  CNBPA 3 10  ? -5.957  7.002   0.497   1.00 93.14 10  CNBPA 1 
ATOM 1714 C "C1'" . DA  CNBPA 3 10  ? -5.037  7.518   1.594   1.00 93.33 10  CNBPA 1 
ATOM 1715 N N9    . DA  CNBPA 3 10  ? -4.637  6.498   2.570   1.00 93.70 10  CNBPA 1 
ATOM 1716 C C8    . DA  CNBPA 3 10  ? -5.455  5.614   3.222   1.00 93.61 10  CNBPA 1 
ATOM 1717 N N7    . DA  CNBPA 3 10  ? -4.827  4.828   4.062   1.00 93.57 10  CNBPA 1 
ATOM 1718 C C5    . DA  CNBPA 3 10  ? -3.501  5.221   3.959   1.00 93.83 10  CNBPA 1 
ATOM 1719 C C6    . DA  CNBPA 3 10  ? -2.327  4.777   4.597   1.00 93.81 10  CNBPA 1 
ATOM 1720 N N6    . DA  CNBPA 3 10  ? -2.307  3.796   5.504   1.00 93.57 10  CNBPA 1 
ATOM 1721 N N1    . DA  CNBPA 3 10  ? -1.169  5.381   4.268   1.00 93.73 10  CNBPA 1 
ATOM 1722 C C2    . DA  CNBPA 3 10  ? -1.188  6.368   3.358   1.00 93.61 10  CNBPA 1 
ATOM 1723 N N3    . DA  CNBPA 3 10  ? -2.227  6.874   2.697   1.00 93.63 10  CNBPA 1 
ATOM 1724 C C4    . DA  CNBPA 3 10  ? -3.368  6.249   3.046   1.00 93.76 10  CNBPA 1 
ATOM 1725 P P     . DA  CNBPA 3 11  ? -5.989  8.535   -2.318  1.00 93.36 11  CNBPA 1 
ATOM 1726 O OP1   . DA  CNBPA 3 11  ? -6.176  9.696   -3.218  1.00 92.33 11  CNBPA 1 
ATOM 1727 O OP2   . DA  CNBPA 3 11  ? -6.773  7.294   -2.528  1.00 92.56 11  CNBPA 1 
ATOM 1728 O "O5'" . DA  CNBPA 3 11  ? -4.436  8.141   -2.322  1.00 93.11 11  CNBPA 1 
ATOM 1729 C "C5'" . DA  CNBPA 3 11  ? -3.467  9.110   -1.935  1.00 93.10 11  CNBPA 1 
ATOM 1730 C "C4'" . DA  CNBPA 3 11  ? -2.068  8.521   -1.995  1.00 93.64 11  CNBPA 1 
ATOM 1731 O "O4'" . DA  CNBPA 3 11  ? -1.878  7.596   -0.901  1.00 93.74 11  CNBPA 1 
ATOM 1732 C "C3'" . DA  CNBPA 3 11  ? -1.756  7.754   -3.283  1.00 93.64 11  CNBPA 1 
ATOM 1733 O "O3'" . DA  CNBPA 3 11  ? -0.465  8.133   -3.745  1.00 93.45 11  CNBPA 1 
ATOM 1734 C "C2'" . DA  CNBPA 3 11  ? -1.804  6.293   -2.846  1.00 93.72 11  CNBPA 1 
ATOM 1735 C "C1'" . DA  CNBPA 3 11  ? -1.384  6.362   -1.388  1.00 93.92 11  CNBPA 1 
ATOM 1736 N N9    . DA  CNBPA 3 11  ? -1.934  5.304   -0.534  1.00 94.23 11  CNBPA 1 
ATOM 1737 C C8    . DA  CNBPA 3 11  ? -3.244  4.908   -0.450  1.00 94.17 11  CNBPA 1 
ATOM 1738 N N7    . DA  CNBPA 3 11  ? -3.455  3.955   0.425   1.00 94.12 11  CNBPA 1 
ATOM 1739 C C5    . DA  CNBPA 3 11  ? -2.197  3.701   0.956   1.00 94.37 11  CNBPA 1 
ATOM 1740 C C6    . DA  CNBPA 3 11  ? -1.743  2.794   1.937   1.00 94.39 11  CNBPA 1 
ATOM 1741 N N6    . DA  CNBPA 3 11  ? -2.544  1.941   2.586   1.00 94.17 11  CNBPA 1 
ATOM 1742 N N1    . DA  CNBPA 3 11  ? -0.426  2.797   2.231   1.00 94.29 11  CNBPA 1 
ATOM 1743 C C2    . DA  CNBPA 3 11  ? 0.375   3.652   1.583   1.00 94.20 11  CNBPA 1 
ATOM 1744 N N3    . DA  CNBPA 3 11  ? 0.063   4.551   0.648   1.00 94.21 11  CNBPA 1 
ATOM 1745 C C4    . DA  CNBPA 3 11  ? -1.253  4.523   0.377   1.00 94.36 11  CNBPA 1 
ATOM 1746 P P     . DT  CNBPA 3 12  ? 0.113   7.604   -5.157  1.00 94.01 12  CNBPA 1 
ATOM 1747 O OP1   . DT  CNBPA 3 12  ? 0.999   8.654   -5.708  1.00 92.65 12  CNBPA 1 
ATOM 1748 O OP2   . DT  CNBPA 3 12  ? -1.003  7.061   -5.969  1.00 92.81 12  CNBPA 1 
ATOM 1749 O "O5'" . DT  CNBPA 3 12  ? 1.025   6.375   -4.707  1.00 93.64 12  CNBPA 1 
ATOM 1750 C "C5'" . DT  CNBPA 3 12  ? 2.026   6.572   -3.714  1.00 93.55 12  CNBPA 1 
ATOM 1751 C "C4'" . DT  CNBPA 3 12  ? 2.583   5.239   -3.259  1.00 94.29 12  CNBPA 1 
ATOM 1752 O "O4'" . DT  CNBPA 3 12  ? 1.598   4.557   -2.459  1.00 94.35 12  CNBPA 1 
ATOM 1753 C "C3'" . DT  CNBPA 3 12  ? 2.955   4.277   -4.395  1.00 94.29 12  CNBPA 1 
ATOM 1754 O "O3'" . DT  CNBPA 3 12  ? 4.369   4.119   -4.420  1.00 93.98 12  CNBPA 1 
ATOM 1755 C "C2'" . DT  CNBPA 3 12  ? 2.219   2.975   -4.030  1.00 94.31 12  CNBPA 1 
ATOM 1756 C "C1'" . DT  CNBPA 3 12  ? 1.858   3.181   -2.570  1.00 94.57 12  CNBPA 1 
ATOM 1757 N N1    . DT  CNBPA 3 12  ? 0.656   2.451   -2.082  1.00 94.96 12  CNBPA 1 
ATOM 1758 C C2    . DT  CNBPA 3 12  ? 0.808   1.534   -1.058  1.00 94.96 12  CNBPA 1 
ATOM 1759 O O2    . DT  CNBPA 3 12  ? 1.879   1.279   -0.537  1.00 94.72 12  CNBPA 1 
ATOM 1760 N N3    . DT  CNBPA 3 12  ? -0.359  0.921   -0.662  1.00 94.91 12  CNBPA 1 
ATOM 1761 C C4    . DT  CNBPA 3 12  ? -1.628  1.123   -1.173  1.00 94.98 12  CNBPA 1 
ATOM 1762 O O4    . DT  CNBPA 3 12  ? -2.602  0.515   -0.731  1.00 94.74 12  CNBPA 1 
ATOM 1763 C C5    . DT  CNBPA 3 12  ? -1.712  2.092   -2.240  1.00 94.83 12  CNBPA 1 
ATOM 1764 C C7    . DT  CNBPA 3 12  ? -3.042  2.387   -2.880  1.00 94.57 12  CNBPA 1 
ATOM 1765 C C6    . DT  CNBPA 3 12  ? -0.580  2.701   -2.638  1.00 94.87 12  CNBPA 1 
ATOM 1766 P P     . DG  CNBPA 3 13  ? 5.112   3.222   -5.532  1.00 95.05 13  CNBPA 1 
ATOM 1767 O OP1   . DG  CNBPA 3 13  ? 6.437   3.821   -5.793  1.00 93.65 13  CNBPA 1 
ATOM 1768 O OP2   . DG  CNBPA 3 13  ? 4.180   2.960   -6.659  1.00 93.81 13  CNBPA 1 
ATOM 1769 O "O5'" . DG  CNBPA 3 13  ? 5.331   1.843   -4.760  1.00 94.76 13  CNBPA 1 
ATOM 1770 C "C5'" . DG  CNBPA 3 13  ? 5.985   1.830   -3.501  1.00 94.90 13  CNBPA 1 
ATOM 1771 C "C4'" . DG  CNBPA 3 13  ? 5.984   0.429   -2.924  1.00 95.47 13  CNBPA 1 
ATOM 1772 O "O4'" . DG  CNBPA 3 13  ? 4.660   0.108   -2.438  1.00 95.49 13  CNBPA 1 
ATOM 1773 C "C3'" . DG  CNBPA 3 13  ? 6.371   -0.659  -3.924  1.00 95.48 13  CNBPA 1 
ATOM 1774 O "O3'" . DG  CNBPA 3 13  ? 7.355   -1.494  -3.338  1.00 95.26 13  CNBPA 1 
ATOM 1775 C "C2'" . DG  CNBPA 3 13  ? 5.055   -1.406  -4.162  1.00 95.50 13  CNBPA 1 
ATOM 1776 C "C1'" . DG  CNBPA 3 13  ? 4.310   -1.191  -2.857  1.00 95.66 13  CNBPA 1 
ATOM 1777 N N9    . DG  CNBPA 3 13  ? 2.848   -1.241  -2.956  1.00 95.92 13  CNBPA 1 
ATOM 1778 C C8    . DG  CNBPA 3 13  ? 2.047   -0.512  -3.801  1.00 95.87 13  CNBPA 1 
ATOM 1779 N N7    . DG  CNBPA 3 13  ? 0.773   -0.751  -3.644  1.00 95.73 13  CNBPA 1 
ATOM 1780 C C5    . DG  CNBPA 3 13  ? 0.730   -1.701  -2.630  1.00 95.93 13  CNBPA 1 
ATOM 1781 C C6    . DG  CNBPA 3 13  ? -0.378  -2.345  -2.025  1.00 95.95 13  CNBPA 1 
ATOM 1782 O O6    . DG  CNBPA 3 13  ? -1.585  -2.196  -2.273  1.00 95.72 13  CNBPA 1 
ATOM 1783 N N1    . DG  CNBPA 3 13  ? 0.022   -3.243  -1.040  1.00 95.82 13  CNBPA 1 
ATOM 1784 C C2    . DG  CNBPA 3 13  ? 1.329   -3.488  -0.684  1.00 95.88 13  CNBPA 1 
ATOM 1785 N N2    . DG  CNBPA 3 13  ? 1.523   -4.392  0.283   1.00 95.77 13  CNBPA 1 
ATOM 1786 N N3    . DG  CNBPA 3 13  ? 2.373   -2.887  -1.239  1.00 95.96 13  CNBPA 1 
ATOM 1787 C C4    . DG  CNBPA 3 13  ? 2.000   -2.011  -2.201  1.00 96.06 13  CNBPA 1 
ATOM 1788 P P     . DG  CNBPA 3 14  ? 8.176   -2.573  -4.213  1.00 96.20 14  CNBPA 1 
ATOM 1789 O OP1   . DG  CNBPA 3 14  ? 9.611   -2.436  -3.902  1.00 95.39 14  CNBPA 1 
ATOM 1790 O OP2   . DG  CNBPA 3 14  ? 7.714   -2.503  -5.620  1.00 95.38 14  CNBPA 1 
ATOM 1791 O "O5'" . DG  CNBPA 3 14  ? 7.661   -3.951  -3.587  1.00 96.01 14  CNBPA 1 
ATOM 1792 C "C5'" . DG  CNBPA 3 14  ? 7.894   -4.235  -2.215  1.00 96.04 14  CNBPA 1 
ATOM 1793 C "C4'" . DG  CNBPA 3 14  ? 7.229   -5.533  -1.807  1.00 96.36 14  CNBPA 1 
ATOM 1794 O "O4'" . DG  CNBPA 3 14  ? 5.791   -5.371  -1.844  1.00 96.32 14  CNBPA 1 
ATOM 1795 C "C3'" . DG  CNBPA 3 14  ? 7.561   -6.731  -2.693  1.00 96.33 14  CNBPA 1 
ATOM 1796 O "O3'" . DG  CNBPA 3 14  ? 7.790   -7.859  -1.852  1.00 96.14 14  CNBPA 1 
ATOM 1797 C "C2'" . DG  CNBPA 3 14  ? 6.302   -6.891  -3.545  1.00 96.30 14  CNBPA 1 
ATOM 1798 C "C1'" . DG  CNBPA 3 14  ? 5.209   -6.405  -2.605  1.00 96.41 14  CNBPA 1 
ATOM 1799 N N9    . DG  CNBPA 3 14  ? 4.019   -5.842  -3.253  1.00 96.61 14  CNBPA 1 
ATOM 1800 C C8    . DG  CNBPA 3 14  ? 3.984   -4.925  -4.275  1.00 96.54 14  CNBPA 1 
ATOM 1801 N N7    . DG  CNBPA 3 14  ? 2.774   -4.586  -4.629  1.00 96.44 14  CNBPA 1 
ATOM 1802 C C5    . DG  CNBPA 3 14  ? 1.953   -5.326  -3.786  1.00 96.58 14  CNBPA 1 
ATOM 1803 C C6    . DG  CNBPA 3 14  ? 0.539   -5.379  -3.697  1.00 96.59 14  CNBPA 1 
ATOM 1804 O O6    . DG  CNBPA 3 14  ? -0.301  -4.755  -4.364  1.00 96.40 14  CNBPA 1 
ATOM 1805 N N1    . DG  CNBPA 3 14  ? 0.115   -6.263  -2.709  1.00 96.47 14  CNBPA 1 
ATOM 1806 C C2    . DG  CNBPA 3 14  ? 0.954   -7.001  -1.906  1.00 96.53 14  CNBPA 1 
ATOM 1807 N N2    . DG  CNBPA 3 14  ? 0.367   -7.804  -1.011  1.00 96.44 14  CNBPA 1 
ATOM 1808 N N3    . DG  CNBPA 3 14  ? 2.280   -6.958  -1.980  1.00 96.58 14  CNBPA 1 
ATOM 1809 C C4    . DG  CNBPA 3 14  ? 2.707   -6.105  -2.938  1.00 96.69 14  CNBPA 1 
ATOM 1810 P P     . DT  CNBPA 3 15  ? 8.288   -9.270  -2.417  1.00 96.12 15  CNBPA 1 
ATOM 1811 O OP1   . DT  CNBPA 3 15  ? 9.139   -9.894  -1.386  1.00 95.48 15  CNBPA 1 
ATOM 1812 O OP2   . DT  CNBPA 3 15  ? 8.804   -9.069  -3.788  1.00 95.58 15  CNBPA 1 
ATOM 1813 O "O5'" . DT  CNBPA 3 15  ? 6.931   -10.105 -2.511  1.00 95.80 15  CNBPA 1 
ATOM 1814 C "C5'" . DT  CNBPA 3 15  ? 6.163   -10.334 -1.339  1.00 95.70 15  CNBPA 1 
ATOM 1815 C "C4'" . DT  CNBPA 3 15  ? 4.827   -10.950 -1.687  1.00 96.13 15  CNBPA 1 
ATOM 1816 O "O4'" . DT  CNBPA 3 15  ? 4.000   -9.962  -2.338  1.00 96.09 15  CNBPA 1 
ATOM 1817 C "C3'" . DT  CNBPA 3 15  ? 4.897   -12.142 -2.648  1.00 96.07 15  CNBPA 1 
ATOM 1818 O "O3'" . DT  CNBPA 3 15  ? 4.608   -13.337 -1.928  1.00 95.82 15  CNBPA 1 
ATOM 1819 C "C2'" . DT  CNBPA 3 15  ? 3.829   -11.829 -3.714  1.00 96.00 15  CNBPA 1 
ATOM 1820 C "C1'" . DT  CNBPA 3 15  ? 3.059   -10.660 -3.114  1.00 96.15 15  CNBPA 1 
ATOM 1821 N N1    . DT  CNBPA 3 15  ? 2.488   -9.714  -4.101  1.00 96.43 15  CNBPA 1 
ATOM 1822 C C2    . DT  CNBPA 3 15  ? 1.117   -9.525  -4.124  1.00 96.42 15  CNBPA 1 
ATOM 1823 O O2    . DT  CNBPA 3 15  ? 0.351   -10.110 -3.381  1.00 96.29 15  CNBPA 1 
ATOM 1824 N N3    . DT  CNBPA 3 15  ? 0.679   -8.621  -5.061  1.00 96.35 15  CNBPA 1 
ATOM 1825 C C4    . DT  CNBPA 3 15  ? 1.449   -7.906  -5.957  1.00 96.41 15  CNBPA 1 
ATOM 1826 O O4    . DT  CNBPA 3 15  ? 0.940   -7.116  -6.749  1.00 96.26 15  CNBPA 1 
ATOM 1827 C C5    . DT  CNBPA 3 15  ? 2.870   -8.151  -5.883  1.00 96.29 15  CNBPA 1 
ATOM 1828 C C7    . DT  CNBPA 3 15  ? 3.805   -7.432  -6.815  1.00 96.12 15  CNBPA 1 
ATOM 1829 C C6    . DT  CNBPA 3 15  ? 3.314   -9.032  -4.969  1.00 96.34 15  CNBPA 1 
ATOM 1830 P P     . DA  CNBPA 3 16  ? 4.665   -14.782 -2.647  1.00 95.77 16  CNBPA 1 
ATOM 1831 O OP1   . DA  CNBPA 3 16  ? 5.016   -15.785 -1.619  1.00 94.89 16  CNBPA 1 
ATOM 1832 O OP2   . DA  CNBPA 3 16  ? 5.464   -14.684 -3.892  1.00 95.11 16  CNBPA 1 
ATOM 1833 O "O5'" . DA  CNBPA 3 16  ? 3.136   -15.005 -3.060  1.00 95.45 16  CNBPA 1 
ATOM 1834 C "C5'" . DA  CNBPA 3 16  ? 2.109   -14.859 -2.088  1.00 95.46 16  CNBPA 1 
ATOM 1835 C "C4'" . DA  CNBPA 3 16  ? 0.744   -15.004 -2.737  1.00 95.95 16  CNBPA 1 
ATOM 1836 O "O4'" . DA  CNBPA 3 16  ? 0.425   -13.802 -3.475  1.00 95.94 16  CNBPA 1 
ATOM 1837 C "C3'" . DA  CNBPA 3 16  ? 0.641   -16.174 -3.721  1.00 95.95 16  CNBPA 1 
ATOM 1838 O "O3'" . DA  CNBPA 3 16  ? -0.409  -17.030 -3.304  1.00 95.72 16  CNBPA 1 
ATOM 1839 C "C2'" . DA  CNBPA 3 16  ? 0.339   -15.497 -5.065  1.00 95.95 16  CNBPA 1 
ATOM 1840 C "C1'" . DA  CNBPA 3 16  ? -0.247  -14.155 -4.661  1.00 96.10 16  CNBPA 1 
ATOM 1841 N N9    . DA  CNBPA 3 16  ? -0.034  -13.072 -5.630  1.00 96.35 16  CNBPA 1 
ATOM 1842 C C8    . DA  CNBPA 3 16  ? 1.167   -12.627 -6.123  1.00 96.30 16  CNBPA 1 
ATOM 1843 N N7    . DA  CNBPA 3 16  ? 1.055   -11.624 -6.967  1.00 96.25 16  CNBPA 1 
ATOM 1844 C C5    . DA  CNBPA 3 16  ? -0.312  -11.398 -7.031  1.00 96.44 16  CNBPA 1 
ATOM 1845 C C6    . DA  CNBPA 3 16  ? -1.083  -10.465 -7.752  1.00 96.47 16  CNBPA 1 
ATOM 1846 N N6    . DA  CNBPA 3 16  ? -0.560  -9.548  -8.578  1.00 96.30 16  CNBPA 1 
ATOM 1847 N N1    . DA  CNBPA 3 16  ? -2.423  -10.507 -7.596  1.00 96.36 16  CNBPA 1 
ATOM 1848 C C2    . DA  CNBPA 3 16  ? -2.949  -11.423 -6.772  1.00 96.34 16  CNBPA 1 
ATOM 1849 N N3    . DA  CNBPA 3 16  ? -2.326  -12.345 -6.039  1.00 96.34 16  CNBPA 1 
ATOM 1850 C C4    . DA  CNBPA 3 16  ? -0.995  -12.280 -6.219  1.00 96.45 16  CNBPA 1 
ATOM 1851 P P     . DA  CNBPA 3 17  ? -0.616  -18.465 -4.000  1.00 95.22 17  CNBPA 1 
ATOM 1852 O OP1   . DA  CNBPA 3 17  ? -1.158  -19.386 -2.978  1.00 94.10 17  CNBPA 1 
ATOM 1853 O OP2   . DA  CNBPA 3 17  ? 0.604   -18.826 -4.760  1.00 94.46 17  CNBPA 1 
ATOM 1854 O "O5'" . DA  CNBPA 3 17  ? -1.772  -18.147 -5.056  1.00 94.88 17  CNBPA 1 
ATOM 1855 C "C5'" . DA  CNBPA 3 17  ? -2.945  -17.452 -4.641  1.00 94.89 17  CNBPA 1 
ATOM 1856 C "C4'" . DA  CNBPA 3 17  ? -3.709  -16.949 -5.851  1.00 95.45 17  CNBPA 1 
ATOM 1857 O "O4'" . DA  CNBPA 3 17  ? -3.025  -15.815 -6.425  1.00 95.54 17  CNBPA 1 
ATOM 1858 C "C3'" . DA  CNBPA 3 17  ? -3.834  -17.979 -6.975  1.00 95.50 17  CNBPA 1 
ATOM 1859 O "O3'" . DA  CNBPA 3 17  ? -5.178  -18.431 -7.037  1.00 95.26 17  CNBPA 1 
ATOM 1860 C "C2'" . DA  CNBPA 3 17  ? -3.410  -17.215 -8.243  1.00 95.56 17  CNBPA 1 
ATOM 1861 C "C1'" . DA  CNBPA 3 17  ? -3.356  -15.763 -7.792  1.00 95.71 17  CNBPA 1 
ATOM 1862 N N9    . DA  CNBPA 3 17  ? -2.341  -14.960 -8.479  1.00 95.99 17  CNBPA 1 
ATOM 1863 C C8    . DA  CNBPA 3 17  ? -0.984  -15.165 -8.495  1.00 95.96 17  CNBPA 1 
ATOM 1864 N N7    . DA  CNBPA 3 17  ? -0.325  -14.272 -9.191  1.00 95.99 17  CNBPA 1 
ATOM 1865 C C5    . DA  CNBPA 3 17  ? -1.315  -13.420 -9.665  1.00 96.23 17  CNBPA 1 
ATOM 1866 C C6    . DA  CNBPA 3 17  ? -1.267  -12.266 -10.472 1.00 96.28 17  CNBPA 1 
ATOM 1867 N N6    . DA  CNBPA 3 17  ? -0.133  -11.751 -10.960 1.00 96.12 17  CNBPA 1 
ATOM 1868 N N1    . DA  CNBPA 3 17  ? -2.437  -11.656 -10.761 1.00 96.18 17  CNBPA 1 
ATOM 1869 C C2    . DA  CNBPA 3 17  ? -3.573  -12.170 -10.276 1.00 96.13 17  CNBPA 1 
ATOM 1870 N N3    . DA  CNBPA 3 17  ? -3.739  -13.247 -9.507  1.00 96.12 17  CNBPA 1 
ATOM 1871 C C4    . DA  CNBPA 3 17  ? -2.560  -13.832 -9.237  1.00 96.26 17  CNBPA 1 
ATOM 1872 P P     . DA  CNBPA 3 18  ? -5.627  -19.556 -8.086  1.00 94.92 18  CNBPA 1 
ATOM 1873 O OP1   . DA  CNBPA 3 18  ? -6.601  -20.438 -7.407  1.00 93.72 18  CNBPA 1 
ATOM 1874 O OP2   . DA  CNBPA 3 18  ? -4.425  -20.134 -8.738  1.00 94.09 18  CNBPA 1 
ATOM 1875 O "O5'" . DA  CNBPA 3 18  ? -6.409  -18.702 -9.185  1.00 94.60 18  CNBPA 1 
ATOM 1876 C "C5'" . DA  CNBPA 3 18  ? -7.376  -17.726 -8.790  1.00 94.60 18  CNBPA 1 
ATOM 1877 C "C4'" . DA  CNBPA 3 18  ? -7.906  -16.988 -10.001 1.00 95.21 18  CNBPA 1 
ATOM 1878 O "O4'" . DA  CNBPA 3 18  ? -6.921  -16.019 -10.451 1.00 95.33 18  CNBPA 1 
ATOM 1879 C "C3'" . DA  CNBPA 3 18  ? -8.204  -17.897 -11.191 1.00 95.27 18  CNBPA 1 
ATOM 1880 O "O3'" . DA  CNBPA 3 18  ? -9.438  -17.515 -11.781 1.00 94.99 18  CNBPA 1 
ATOM 1881 C "C2'" . DA  CNBPA 3 18  ? -7.014  -17.665 -12.121 1.00 95.31 18  CNBPA 1 
ATOM 1882 C "C1'" . DA  CNBPA 3 18  ? -6.617  -16.231 -11.816 1.00 95.47 18  CNBPA 1 
ATOM 1883 N N9    . DA  CNBPA 3 18  ? -5.187  -15.947 -12.015 1.00 95.76 18  CNBPA 1 
ATOM 1884 C C8    . DA  CNBPA 3 18  ? -4.123  -16.695 -11.573 1.00 95.74 18  CNBPA 1 
ATOM 1885 N N7    . DA  CNBPA 3 18  ? -2.954  -16.186 -11.884 1.00 95.78 18  CNBPA 1 
ATOM 1886 C C5    . DA  CNBPA 3 18  ? -3.265  -15.024 -12.576 1.00 96.03 18  CNBPA 1 
ATOM 1887 C C6    . DA  CNBPA 3 18  ? -2.462  -14.031 -13.176 1.00 96.09 18  CNBPA 1 
ATOM 1888 N N6    . DA  CNBPA 3 18  ? -1.126  -14.056 -13.167 1.00 95.92 18  CNBPA 1 
ATOM 1889 N N1    . DA  CNBPA 3 18  ? -3.091  -13.005 -13.789 1.00 95.98 18  CNBPA 1 
ATOM 1890 C C2    . DA  CNBPA 3 18  ? -4.431  -12.981 -13.801 1.00 95.90 18  CNBPA 1 
ATOM 1891 N N3    . DA  CNBPA 3 18  ? -5.290  -13.853 -13.270 1.00 95.91 18  CNBPA 1 
ATOM 1892 C C4    . DA  CNBPA 3 18  ? -4.635  -14.863 -12.668 1.00 96.05 18  CNBPA 1 
ATOM 1893 P P     . DC  CNBPA 3 19  ? -10.146 -18.477 -12.868 1.00 94.70 19  CNBPA 1 
ATOM 1894 O OP1   . DC  CNBPA 3 19  ? -11.604 -18.240 -12.803 1.00 93.26 19  CNBPA 1 
ATOM 1895 O OP2   . DC  CNBPA 3 19  ? -9.605  -19.848 -12.721 1.00 93.32 19  CNBPA 1 
ATOM 1896 O "O5'" . DC  CNBPA 3 19  ? -9.596  -17.883 -14.249 1.00 94.26 19  CNBPA 1 
ATOM 1897 C "C5'" . DC  CNBPA 3 19  ? -9.820  -16.512 -14.559 1.00 94.20 19  CNBPA 1 
ATOM 1898 C "C4'" . DC  CNBPA 3 19  ? -8.909  -16.051 -15.687 1.00 95.01 19  CNBPA 1 
ATOM 1899 O "O4'" . DC  CNBPA 3 19  ? -7.545  -15.982 -15.222 1.00 95.12 19  CNBPA 1 
ATOM 1900 C "C3'" . DC  CNBPA 3 19  ? -8.868  -16.976 -16.906 1.00 95.07 19  CNBPA 1 
ATOM 1901 O "O3'" . DC  CNBPA 3 19  ? -9.675  -16.415 -17.939 1.00 94.72 19  CNBPA 1 
ATOM 1902 C "C2'" . DC  CNBPA 3 19  ? -7.374  -17.022 -17.289 1.00 95.03 19  CNBPA 1 
ATOM 1903 C "C1'" . DC  CNBPA 3 19  ? -6.743  -15.979 -16.383 1.00 95.34 19  CNBPA 1 
ATOM 1904 N N1    . DC  CNBPA 3 19  ? -5.325  -16.260 -15.998 1.00 95.73 19  CNBPA 1 
ATOM 1905 C C2    . DC  CNBPA 3 19  ? -4.312  -15.379 -16.421 1.00 95.78 19  CNBPA 1 
ATOM 1906 O O2    . DC  CNBPA 3 19  ? -4.613  -14.393 -17.102 1.00 95.60 19  CNBPA 1 
ATOM 1907 N N3    . DC  CNBPA 3 19  ? -3.021  -15.634 -16.074 1.00 95.83 19  CNBPA 1 
ATOM 1908 C C4    . DC  CNBPA 3 19  ? -2.729  -16.711 -15.337 1.00 95.88 19  CNBPA 1 
ATOM 1909 N N4    . DC  CNBPA 3 19  ? -1.445  -16.919 -15.018 1.00 95.68 19  CNBPA 1 
ATOM 1910 C C5    . DC  CNBPA 3 19  ? -3.746  -17.620 -14.895 1.00 95.75 19  CNBPA 1 
ATOM 1911 C C6    . DC  CNBPA 3 19  ? -5.014  -17.356 -15.247 1.00 95.74 19  CNBPA 1 
ATOM 1912 P P     . DA  CNBPA 3 20  ? -9.859  -17.167 -19.344 1.00 94.83 20  CNBPA 1 
ATOM 1913 O OP1   . DA  CNBPA 3 20  ? -11.217 -16.855 -19.838 1.00 93.16 20  CNBPA 1 
ATOM 1914 O OP2   . DA  CNBPA 3 20  ? -9.417  -18.578 -19.222 1.00 93.50 20  CNBPA 1 
ATOM 1915 O "O5'" . DA  CNBPA 3 20  ? -8.809  -16.398 -20.270 1.00 94.17 20  CNBPA 1 
ATOM 1916 C "C5'" . DA  CNBPA 3 20  ? -8.790  -14.975 -20.304 1.00 94.23 20  CNBPA 1 
ATOM 1917 C "C4'" . DA  CNBPA 3 20  ? -7.743  -14.474 -21.275 1.00 95.27 20  CNBPA 1 
ATOM 1918 O "O4'" . DA  CNBPA 3 20  ? -6.422  -14.568 -20.674 1.00 95.43 20  CNBPA 1 
ATOM 1919 C "C3'" . DA  CNBPA 3 20  ? -7.677  -15.252 -22.586 1.00 95.40 20  CNBPA 1 
ATOM 1920 O "O3'" . DA  CNBPA 3 20  ? -7.452  -14.344 -23.654 1.00 94.99 20  CNBPA 1 
ATOM 1921 C "C2'" . DA  CNBPA 3 20  ? -6.475  -16.172 -22.365 1.00 95.37 20  CNBPA 1 
ATOM 1922 C "C1'" . DA  CNBPA 3 20  ? -5.565  -15.301 -21.528 1.00 95.61 20  CNBPA 1 
ATOM 1923 N N9    . DA  CNBPA 3 20  ? -4.602  -16.022 -20.680 1.00 95.99 20  CNBPA 1 
ATOM 1924 C C8    . DA  CNBPA 3 20  ? -4.846  -17.088 -19.851 1.00 95.92 20  CNBPA 1 
ATOM 1925 N N7    . DA  CNBPA 3 20  ? -3.788  -17.504 -19.193 1.00 95.89 20  CNBPA 1 
ATOM 1926 C C5    . DA  CNBPA 3 20  ? -2.775  -16.653 -19.616 1.00 96.18 20  CNBPA 1 
ATOM 1927 C C6    . DA  CNBPA 3 20  ? -1.405  -16.567 -19.290 1.00 96.20 20  CNBPA 1 
ATOM 1928 N N6    . DA  CNBPA 3 20  ? -0.799  -17.383 -18.416 1.00 95.94 20  CNBPA 1 
ATOM 1929 N N1    . DA  CNBPA 3 20  ? -0.673  -15.607 -19.894 1.00 96.04 20  CNBPA 1 
ATOM 1930 C C2    . DA  CNBPA 3 20  ? -1.278  -14.788 -20.769 1.00 95.99 20  CNBPA 1 
ATOM 1931 N N3    . DA  CNBPA 3 20  ? -2.557  -14.766 -21.153 1.00 96.03 20  CNBPA 1 
ATOM 1932 C C4    . DA  CNBPA 3 20  ? -3.259  -15.737 -20.533 1.00 96.22 20  CNBPA 1 
ATOM 1933 P P     . DA  CNBPA 3 21  ? -8.225  -14.562 -25.037 1.00 95.24 21  CNBPA 1 
ATOM 1934 O OP1   . DA  CNBPA 3 21  ? -9.128  -13.416 -25.245 1.00 93.67 21  CNBPA 1 
ATOM 1935 O OP2   . DA  CNBPA 3 21  ? -8.747  -15.944 -25.092 1.00 94.06 21  CNBPA 1 
ATOM 1936 O "O5'" . DA  CNBPA 3 21  ? -7.041  -14.447 -26.087 1.00 94.62 21  CNBPA 1 
ATOM 1937 C "C5'" . DA  CNBPA 3 21  ? -5.872  -15.220 -25.885 1.00 94.70 21  CNBPA 1 
ATOM 1938 C "C4'" . DA  CNBPA 3 21  ? -4.647  -14.397 -26.203 1.00 95.60 21  CNBPA 1 
ATOM 1939 O "O4'" . DA  CNBPA 3 21  ? -3.692  -14.541 -25.115 1.00 95.72 21  CNBPA 1 
ATOM 1940 C "C3'" . DA  CNBPA 3 21  ? -3.918  -14.855 -27.455 1.00 95.68 21  CNBPA 1 
ATOM 1941 O "O3'" . DA  CNBPA 3 21  ? -3.279  -13.754 -28.088 1.00 95.22 21  CNBPA 1 
ATOM 1942 C "C2'" . DA  CNBPA 3 21  ? -2.941  -15.893 -26.907 1.00 95.54 21  CNBPA 1 
ATOM 1943 C "C1'" . DA  CNBPA 3 21  ? -2.620  -15.391 -25.506 1.00 95.74 21  CNBPA 1 
ATOM 1944 N N9    . DA  CNBPA 3 21  ? -2.490  -16.450 -24.504 1.00 96.16 21  CNBPA 1 
ATOM 1945 C C8    . DA  CNBPA 3 21  ? -3.458  -17.332 -24.094 1.00 96.06 21  CNBPA 1 
ATOM 1946 N N7    . DA  CNBPA 3 21  ? -3.054  -18.168 -23.168 1.00 96.00 21  CNBPA 1 
ATOM 1947 C C5    . DA  CNBPA 3 21  ? -1.728  -17.818 -22.950 1.00 96.28 21  CNBPA 1 
ATOM 1948 C C6    . DA  CNBPA 3 21  ? -0.739  -18.330 -22.083 1.00 96.29 21  CNBPA 1 
ATOM 1949 N N6    . DA  CNBPA 3 21  ? -0.942  -19.350 -21.241 1.00 95.99 21  CNBPA 1 
ATOM 1950 N N1    . DA  CNBPA 3 21  ? 0.479   -17.755 -22.118 1.00 96.07 21  CNBPA 1 
ATOM 1951 C C2    . DA  CNBPA 3 21  ? 0.687   -16.731 -22.964 1.00 96.04 21  CNBPA 1 
ATOM 1952 N N3    . DA  CNBPA 3 21  ? -0.163  -16.162 -23.820 1.00 96.08 21  CNBPA 1 
ATOM 1953 C C4    . DA  CNBPA 3 21  ? -1.368  -16.761 -23.764 1.00 96.30 21  CNBPA 1 
ATOM 1954 P P     . DA  CNBPA 3 22  ? -2.870  -13.844 -29.614 1.00 93.82 22  CNBPA 1 
ATOM 1955 O OP1   . DA  CNBPA 3 22  ? -2.866  -12.468 -30.170 1.00 92.31 22  CNBPA 1 
ATOM 1956 O OP2   . DA  CNBPA 3 22  ? -3.695  -14.900 -30.250 1.00 92.35 22  CNBPA 1 
ATOM 1957 O "O5'" . DA  CNBPA 3 22  ? -1.375  -14.381 -29.536 1.00 92.21 22  CNBPA 1 
ATOM 1958 C "C5'" . DA  CNBPA 3 22  ? -0.393  -13.654 -28.801 1.00 91.85 22  CNBPA 1 
ATOM 1959 C "C4'" . DA  CNBPA 3 22  ? 0.888   -14.458 -28.688 1.00 92.89 22  CNBPA 1 
ATOM 1960 O "O4'" . DA  CNBPA 3 22  ? 0.754   -15.449 -27.630 1.00 93.58 22  CNBPA 1 
ATOM 1961 C "C3'" . DA  CNBPA 3 22  ? 1.259   -15.222 -29.961 1.00 93.10 22  CNBPA 1 
ATOM 1962 O "O3'" . DA  CNBPA 3 22  ? 2.642   -15.061 -30.226 1.00 91.67 22  CNBPA 1 
ATOM 1963 C "C2'" . DA  CNBPA 3 22  ? 0.928   -16.677 -29.614 1.00 92.72 22  CNBPA 1 
ATOM 1964 C "C1'" . DA  CNBPA 3 22  ? 1.173   -16.709 -28.111 1.00 93.14 22  CNBPA 1 
ATOM 1965 N N9    . DA  CNBPA 3 22  ? 0.417   -17.746 -27.394 1.00 94.32 22  CNBPA 1 
ATOM 1966 C C8    . DA  CNBPA 3 22  ? -0.856  -18.180 -27.655 1.00 94.04 22  CNBPA 1 
ATOM 1967 N N7    . DA  CNBPA 3 22  ? -1.282  -19.103 -26.831 1.00 94.23 22  CNBPA 1 
ATOM 1968 C C5    . DA  CNBPA 3 22  ? -0.211  -19.298 -25.966 1.00 94.87 22  CNBPA 1 
ATOM 1969 C C6    . DA  CNBPA 3 22  ? -0.027  -20.154 -24.858 1.00 94.93 22  CNBPA 1 
ATOM 1970 N N6    . DA  CNBPA 3 22  ? -0.962  -21.008 -24.419 1.00 94.35 22  CNBPA 1 
ATOM 1971 N N1    . DA  CNBPA 3 22  ? 1.158   -20.100 -24.215 1.00 94.71 22  CNBPA 1 
ATOM 1972 C C2    . DA  CNBPA 3 22  ? 2.091   -19.248 -24.654 1.00 94.55 22  CNBPA 1 
ATOM 1973 N N3    . DA  CNBPA 3 22  ? 2.030   -18.395 -25.681 1.00 94.45 22  CNBPA 1 
ATOM 1974 C C4    . DA  CNBPA 3 22  ? 0.840   -18.473 -26.299 1.00 94.95 22  CNBPA 1 
ATOM 1975 O OP3   . DT  CNBPB 4 1   ? 6.647   -26.375 -16.022 1.00 79.28 1   CNBPB 1 
ATOM 1976 P P     . DT  CNBPB 4 1   ? 5.547   -26.611 -16.855 1.00 84.66 1   CNBPB 1 
ATOM 1977 O OP1   . DT  CNBPB 4 1   ? 4.382   -26.201 -16.132 1.00 80.57 1   CNBPB 1 
ATOM 1978 O OP2   . DT  CNBPB 4 1   ? 5.576   -27.992 -17.225 1.00 83.85 1   CNBPB 1 
ATOM 1979 O "O5'" . DT  CNBPB 4 1   ? 5.521   -25.822 -18.228 1.00 83.07 1   CNBPB 1 
ATOM 1980 C "C5'" . DT  CNBPB 4 1   ? 6.159   -26.116 -19.469 1.00 87.59 1   CNBPB 1 
ATOM 1981 C "C4'" . DT  CNBPB 4 1   ? 6.584   -24.807 -20.121 1.00 92.00 1   CNBPB 1 
ATOM 1982 O "O4'" . DT  CNBPB 4 1   ? 5.553   -24.391 -21.055 1.00 92.95 1   CNBPB 1 
ATOM 1983 C "C3'" . DT  CNBPB 4 1   ? 6.782   -23.661 -19.132 1.00 92.83 1   CNBPB 1 
ATOM 1984 O "O3'" . DT  CNBPB 4 1   ? 8.049   -23.058 -19.349 1.00 91.92 1   CNBPB 1 
ATOM 1985 C "C2'" . DT  CNBPB 4 1   ? 5.628   -22.714 -19.416 1.00 92.89 1   CNBPB 1 
ATOM 1986 C "C1'" . DT  CNBPB 4 1   ? 5.273   -23.021 -20.857 1.00 93.14 1   CNBPB 1 
ATOM 1987 N N1    . DT  CNBPB 4 1   ? 3.839   -22.803 -21.207 1.00 94.06 1   CNBPB 1 
ATOM 1988 C C2    . DT  CNBPB 4 1   ? 3.502   -21.853 -22.154 1.00 93.97 1   CNBPB 1 
ATOM 1989 O O2    . DT  CNBPB 4 1   ? 4.332   -21.160 -22.718 1.00 93.10 1   CNBPB 1 
ATOM 1990 N N3    . DT  CNBPB 4 1   ? 2.160   -21.737 -22.403 1.00 93.51 1   CNBPB 1 
ATOM 1991 C C4    . DT  CNBPB 4 1   ? 1.139   -22.461 -21.825 1.00 93.64 1   CNBPB 1 
ATOM 1992 O O4    . DT  CNBPB 4 1   ? -0.025  -22.267 -22.137 1.00 93.04 1   CNBPB 1 
ATOM 1993 C C5    . DT  CNBPB 4 1   ? 1.560   -23.443 -20.844 1.00 93.16 1   CNBPB 1 
ATOM 1994 C C7    . DT  CNBPB 4 1   ? 0.544   -24.278 -20.144 1.00 92.72 1   CNBPB 1 
ATOM 1995 C C6    . DT  CNBPB 4 1   ? 2.866   -23.561 -20.588 1.00 93.82 1   CNBPB 1 
ATOM 1996 P P     . DT  CNBPB 4 2   ? 8.663   -22.024 -18.235 1.00 94.50 2   CNBPB 1 
ATOM 1997 O OP1   . DT  CNBPB 4 2   ? 10.110  -22.277 -18.050 1.00 91.82 2   CNBPB 1 
ATOM 1998 O OP2   . DT  CNBPB 4 2   ? 7.763   -21.967 -17.058 1.00 92.24 2   CNBPB 1 
ATOM 1999 O "O5'" . DT  CNBPB 4 2   ? 8.494   -20.663 -19.054 1.00 94.07 2   CNBPB 1 
ATOM 2000 C "C5'" . DT  CNBPB 4 2   ? 9.176   -20.498 -20.289 1.00 94.74 2   CNBPB 1 
ATOM 2001 C "C4'" . DT  CNBPB 4 2   ? 8.622   -19.318 -21.059 1.00 95.90 2   CNBPB 1 
ATOM 2002 O "O4'" . DT  CNBPB 4 2   ? 7.208   -19.506 -21.280 1.00 96.04 2   CNBPB 1 
ATOM 2003 C "C3'" . DT  CNBPB 4 2   ? 8.783   -17.964 -20.357 1.00 96.12 2   CNBPB 1 
ATOM 2004 O "O3'" . DT  CNBPB 4 2   ? 9.265   -17.014 -21.304 1.00 95.74 2   CNBPB 1 
ATOM 2005 C "C2'" . DT  CNBPB 4 2   ? 7.360   -17.643 -19.887 1.00 96.08 2   CNBPB 1 
ATOM 2006 C "C1'" . DT  CNBPB 4 2   ? 6.514   -18.316 -20.951 1.00 96.34 2   CNBPB 1 
ATOM 2007 N N1    . DT  CNBPB 4 2   ? 5.139   -18.707 -20.526 1.00 96.60 2   CNBPB 1 
ATOM 2008 C C2    . DT  CNBPB 4 2   ? 4.052   -18.250 -21.251 1.00 96.63 2   CNBPB 1 
ATOM 2009 O O2    . DT  CNBPB 4 2   ? 4.158   -17.516 -22.219 1.00 96.20 2   CNBPB 1 
ATOM 2010 N N3    . DT  CNBPB 4 2   ? 2.828   -18.688 -20.797 1.00 96.44 2   CNBPB 1 
ATOM 2011 C C4    . DT  CNBPB 4 2   ? 2.586   -19.517 -19.719 1.00 96.44 2   CNBPB 1 
ATOM 2012 O O4    . DT  CNBPB 4 2   ? 1.441   -19.846 -19.415 1.00 96.15 2   CNBPB 1 
ATOM 2013 C C5    . DT  CNBPB 4 2   ? 3.763   -19.956 -19.007 1.00 96.28 2   CNBPB 1 
ATOM 2014 C C7    . DT  CNBPB 4 2   ? 3.612   -20.857 -17.818 1.00 96.00 2   CNBPB 1 
ATOM 2015 C C6    . DT  CNBPB 4 2   ? 4.969   -19.540 -19.437 1.00 96.41 2   CNBPB 1 
ATOM 2016 P P     . DT  CNBPB 4 3   ? 9.620   -15.513 -20.886 1.00 96.35 3   CNBPB 1 
ATOM 2017 O OP1   . DT  CNBPB 4 3   ? 10.726  -15.052 -21.755 1.00 95.42 3   CNBPB 1 
ATOM 2018 O OP2   . DT  CNBPB 4 3   ? 9.753   -15.430 -19.417 1.00 95.51 3   CNBPB 1 
ATOM 2019 O "O5'" . DT  CNBPB 4 3   ? 8.298   -14.727 -21.316 1.00 96.23 3   CNBPB 1 
ATOM 2020 C "C5'" . DT  CNBPB 4 3   ? 7.914   -14.708 -22.681 1.00 96.33 3   CNBPB 1 
ATOM 2021 C "C4'" . DT  CNBPB 4 3   ? 6.577   -14.007 -22.856 1.00 96.76 3   CNBPB 1 
ATOM 2022 O "O4'" . DT  CNBPB 4 3   ? 5.548   -14.769 -22.202 1.00 96.73 3   CNBPB 1 
ATOM 2023 C "C3'" . DT  CNBPB 4 3   ? 6.510   -12.583 -22.286 1.00 96.76 3   CNBPB 1 
ATOM 2024 O "O3'" . DT  CNBPB 4 3   ? 5.988   -11.721 -23.291 1.00 96.55 3   CNBPB 1 
ATOM 2025 C "C2'" . DT  CNBPB 4 3   ? 5.538   -12.726 -21.109 1.00 96.66 3   CNBPB 1 
ATOM 2026 C "C1'" . DT  CNBPB 4 3   ? 4.664   -13.875 -21.563 1.00 96.77 3   CNBPB 1 
ATOM 2027 N N1    . DT  CNBPB 4 3   ? 3.973   -14.638 -20.488 1.00 96.96 3   CNBPB 1 
ATOM 2028 C C2    . DT  CNBPB 4 3   ? 2.599   -14.779 -20.557 1.00 96.96 3   CNBPB 1 
ATOM 2029 O O2    . DT  CNBPB 4 3   ? 1.920   -14.283 -21.437 1.00 96.75 3   CNBPB 1 
ATOM 2030 N N3    . DT  CNBPB 4 3   ? 2.050   -15.530 -19.546 1.00 96.79 3   CNBPB 1 
ATOM 2031 C C4    . DT  CNBPB 4 3   ? 2.714   -16.138 -18.501 1.00 96.78 3   CNBPB 1 
ATOM 2032 O O4    . DT  CNBPB 4 3   ? 2.111   -16.793 -17.658 1.00 96.60 3   CNBPB 1 
ATOM 2033 C C5    . DT  CNBPB 4 3   ? 4.147   -15.948 -18.487 1.00 96.64 3   CNBPB 1 
ATOM 2034 C C7    . DT  CNBPB 4 3   ? 4.962   -16.564 -17.387 1.00 96.52 3   CNBPB 1 
ATOM 2035 C C6    . DT  CNBPB 4 3   ? 4.700   -15.218 -19.470 1.00 96.80 3   CNBPB 1 
ATOM 2036 P P     . DG  CNBPB 4 4   ? 6.031   -10.119 -23.164 1.00 96.49 4   CNBPB 1 
ATOM 2037 O OP1   . DG  CNBPB 4 4   ? 6.027   -9.562  -24.524 1.00 95.88 4   CNBPB 1 
ATOM 2038 O OP2   . DG  CNBPB 4 4   ? 7.102   -9.753  -22.215 1.00 95.93 4   CNBPB 1 
ATOM 2039 O "O5'" . DG  CNBPB 4 4   ? 4.619   -9.788  -22.489 1.00 96.26 4   CNBPB 1 
ATOM 2040 C "C5'" . DG  CNBPB 4 4   ? 3.420   -10.007 -23.207 1.00 96.27 4   CNBPB 1 
ATOM 2041 C "C4'" . DG  CNBPB 4 4   ? 2.198   -9.859  -22.322 1.00 96.58 4   CNBPB 1 
ATOM 2042 O "O4'" . DG  CNBPB 4 4   ? 2.111   -10.979 -21.412 1.00 96.56 4   CNBPB 1 
ATOM 2043 C "C3'" . DG  CNBPB 4 4   ? 2.160   -8.605  -21.452 1.00 96.59 4   CNBPB 1 
ATOM 2044 O "O3'" . DG  CNBPB 4 4   ? 1.167   -7.735  -21.975 1.00 96.42 4   CNBPB 1 
ATOM 2045 C "C2'" . DG  CNBPB 4 4   ? 1.795   -9.132  -20.055 1.00 96.57 4   CNBPB 1 
ATOM 2046 C "C1'" . DG  CNBPB 4 4   ? 1.308   -10.550 -20.341 1.00 96.70 4   CNBPB 1 
ATOM 2047 N N9    . DG  CNBPB 4 4   ? 1.455   -11.506 -19.245 1.00 96.86 4   CNBPB 1 
ATOM 2048 C C8    . DG  CNBPB 4 4   ? 2.612   -11.923 -18.635 1.00 96.77 4   CNBPB 1 
ATOM 2049 N N7    . DG  CNBPB 4 4   ? 2.408   -12.802 -17.690 1.00 96.63 4   CNBPB 1 
ATOM 2050 C C5    . DG  CNBPB 4 4   ? 1.030   -12.979 -17.677 1.00 96.76 4   CNBPB 1 
ATOM 2051 C C6    . DG  CNBPB 4 4   ? 0.216   -13.815 -16.863 1.00 96.73 4   CNBPB 1 
ATOM 2052 O O6    . DG  CNBPB 4 4   ? 0.568   -14.591 -15.959 1.00 96.52 4   CNBPB 1 
ATOM 2053 N N1    . DG  CNBPB 4 4   ? -1.136  -13.687 -17.178 1.00 96.61 4   CNBPB 1 
ATOM 2054 C C2    . DG  CNBPB 4 4   ? -1.639  -12.859 -18.156 1.00 96.70 4   CNBPB 1 
ATOM 2055 N N2    . DG  CNBPB 4 4   ? -2.968  -12.865 -18.316 1.00 96.60 4   CNBPB 1 
ATOM 2056 N N3    . DG  CNBPB 4 4   ? -0.886  -12.074 -18.921 1.00 96.69 4   CNBPB 1 
ATOM 2057 C C4    . DG  CNBPB 4 4   ? 0.431   -12.186 -18.627 1.00 96.85 4   CNBPB 1 
ATOM 2058 P P     . DT  CNBPB 4 5   ? 0.719   -6.381  -21.238 1.00 96.42 5   CNBPB 1 
ATOM 2059 O OP1   . DT  CNBPB 4 5   ? 0.287   -5.431  -22.277 1.00 95.86 5   CNBPB 1 
ATOM 2060 O OP2   . DT  CNBPB 4 5   ? 1.779   -5.997  -20.282 1.00 95.97 5   CNBPB 1 
ATOM 2061 O "O5'" . DT  CNBPB 4 5   ? -0.572  -6.833  -20.412 1.00 96.15 5   CNBPB 1 
ATOM 2062 C "C5'" . DT  CNBPB 4 5   ? -1.664  -7.442  -21.083 1.00 96.10 5   CNBPB 1 
ATOM 2063 C "C4'" . DT  CNBPB 4 5   ? -2.821  -7.698  -20.134 1.00 96.44 5   CNBPB 1 
ATOM 2064 O "O4'" . DT  CNBPB 4 5   ? -2.499  -8.803  -19.264 1.00 96.38 5   CNBPB 1 
ATOM 2065 C "C3'" . DT  CNBPB 4 5   ? -3.180  -6.509  -19.234 1.00 96.37 5   CNBPB 1 
ATOM 2066 O "O3'" . DT  CNBPB 4 5   ? -4.565  -6.220  -19.375 1.00 96.14 5   CNBPB 1 
ATOM 2067 C "C2'" . DT  CNBPB 4 5   ? -2.837  -7.007  -17.826 1.00 96.28 5   CNBPB 1 
ATOM 2068 C "C1'" . DT  CNBPB 4 5   ? -2.962  -8.510  -17.963 1.00 96.38 5   CNBPB 1 
ATOM 2069 N N1    . DT  CNBPB 4 5   ? -2.141  -9.309  -17.010 1.00 96.63 5   CNBPB 1 
ATOM 2070 C C2    . DT  CNBPB 4 5   ? -2.774  -10.241 -16.205 1.00 96.61 5   CNBPB 1 
ATOM 2071 O O2    . DT  CNBPB 4 5   ? -3.976  -10.432 -16.216 1.00 96.48 5   CNBPB 1 
ATOM 2072 N N3    . DT  CNBPB 4 5   ? -1.931  -10.948 -15.374 1.00 96.49 5   CNBPB 1 
ATOM 2073 C C4    . DT  CNBPB 4 5   ? -0.560  -10.819 -15.270 1.00 96.53 5   CNBPB 1 
ATOM 2074 O O4    . DT  CNBPB 4 5   ? 0.086   -11.513 -14.490 1.00 96.37 5   CNBPB 1 
ATOM 2075 C C5    . DT  CNBPB 4 5   ? 0.031   -9.827  -16.140 1.00 96.39 5   CNBPB 1 
ATOM 2076 C C7    . DT  CNBPB 4 5   ? 1.509   -9.601  -16.106 1.00 96.26 5   CNBPB 1 
ATOM 2077 C C6    . DT  CNBPB 4 5   ? -0.775  -9.131  -16.958 1.00 96.52 5   CNBPB 1 
ATOM 2078 P P     . DT  CNBPB 4 6   ? -5.211  -4.911  -18.728 1.00 96.07 6   CNBPB 1 
ATOM 2079 O OP1   . DT  CNBPB 4 6   ? -6.335  -4.488  -19.588 1.00 95.38 6   CNBPB 1 
ATOM 2080 O OP2   . DT  CNBPB 4 6   ? -4.124  -3.957  -18.398 1.00 95.54 6   CNBPB 1 
ATOM 2081 O "O5'" . DT  CNBPB 4 6   ? -5.807  -5.470  -17.351 1.00 95.76 6   CNBPB 1 
ATOM 2082 C "C5'" . DT  CNBPB 4 6   ? -6.766  -6.525  -17.372 1.00 95.68 6   CNBPB 1 
ATOM 2083 C "C4'" . DT  CNBPB 4 6   ? -6.960  -7.106  -15.986 1.00 96.10 6   CNBPB 1 
ATOM 2084 O "O4'" . DT  CNBPB 4 6   ? -5.767  -7.819  -15.594 1.00 96.09 6   CNBPB 1 
ATOM 2085 C "C3'" . DT  CNBPB 4 6   ? -7.194  -6.069  -14.880 1.00 96.05 6   CNBPB 1 
ATOM 2086 O "O3'" . DT  CNBPB 4 6   ? -8.584  -6.022  -14.561 1.00 95.80 6   CNBPB 1 
ATOM 2087 C "C2'" . DT  CNBPB 4 6   ? -6.347  -6.579  -13.699 1.00 95.99 6   CNBPB 1 
ATOM 2088 C "C1'" . DT  CNBPB 4 6   ? -5.787  -7.905  -14.185 1.00 96.10 6   CNBPB 1 
ATOM 2089 N N1    . DT  CNBPB 4 6   ? -4.409  -8.185  -13.715 1.00 96.39 6   CNBPB 1 
ATOM 2090 C C2    . DT  CNBPB 4 6   ? -4.203  -9.248  -12.854 1.00 96.38 6   CNBPB 1 
ATOM 2091 O O2    . DT  CNBPB 4 6   ? -5.099  -9.967  -12.451 1.00 96.23 6   CNBPB 1 
ATOM 2092 N N3    . DT  CNBPB 4 6   ? -2.894  -9.434  -12.475 1.00 96.27 6   CNBPB 1 
ATOM 2093 C C4    . DT  CNBPB 4 6   ? -1.795  -8.685  -12.857 1.00 96.33 6   CNBPB 1 
ATOM 2094 O O4    . DT  CNBPB 4 6   ? -0.665  -8.954  -12.452 1.00 96.17 6   CNBPB 1 
ATOM 2095 C C5    . DT  CNBPB 4 6   ? -2.083  -7.590  -13.760 1.00 96.18 6   CNBPB 1 
ATOM 2096 C C7    . DT  CNBPB 4 6   ? -0.969  -6.707  -14.239 1.00 96.02 6   CNBPB 1 
ATOM 2097 C C6    . DT  CNBPB 4 6   ? -3.357  -7.394  -14.139 1.00 96.30 6   CNBPB 1 
ATOM 2098 P P     . DT  CNBPB 4 7   ? -9.156  -5.053  -13.407 1.00 95.61 7   CNBPB 1 
ATOM 2099 O OP1   . DT  CNBPB 4 7   ? -10.534 -4.663  -13.772 1.00 94.85 7   CNBPB 1 
ATOM 2100 O OP2   . DT  CNBPB 4 7   ? -8.143  -4.012  -13.111 1.00 95.10 7   CNBPB 1 
ATOM 2101 O "O5'" . DT  CNBPB 4 7   ? -9.229  -6.037  -12.145 1.00 95.29 7   CNBPB 1 
ATOM 2102 C "C5'" . DT  CNBPB 4 7   ? -9.911  -7.281  -12.252 1.00 95.18 7   CNBPB 1 
ATOM 2103 C "C4'" . DT  CNBPB 4 7   ? -9.738  -8.101  -10.984 1.00 95.63 7   CNBPB 1 
ATOM 2104 O "O4'" . DT  CNBPB 4 7   ? -8.357  -8.513  -10.858 1.00 95.66 7   CNBPB 1 
ATOM 2105 C "C3'" . DT  CNBPB 4 7   ? -10.097 -7.353  -9.693  1.00 95.59 7   CNBPB 1 
ATOM 2106 O "O3'" . DT  CNBPB 4 7   ? -10.943 -8.173  -8.898  1.00 95.30 7   CNBPB 1 
ATOM 2107 C "C2'" . DT  CNBPB 4 7   ? -8.735  -7.116  -9.032  1.00 95.50 7   CNBPB 1 
ATOM 2108 C "C1'" . DT  CNBPB 4 7   ? -7.923  -8.293  -9.531  1.00 95.65 7   CNBPB 1 
ATOM 2109 N N1    . DT  CNBPB 4 7   ? -6.450  -8.080  -9.563  1.00 96.01 7   CNBPB 1 
ATOM 2110 C C2    . DT  CNBPB 4 7   ? -5.622  -9.006  -8.946  1.00 95.99 7   CNBPB 1 
ATOM 2111 O O2    . DT  CNBPB 4 7   ? -6.039  -9.988  -8.356  1.00 95.87 7   CNBPB 1 
ATOM 2112 N N3    . DT  CNBPB 4 7   ? -4.278  -8.734  -9.046  1.00 95.95 7   CNBPB 1 
ATOM 2113 C C4    . DT  CNBPB 4 7   ? -3.689  -7.656  -9.684  1.00 96.02 7   CNBPB 1 
ATOM 2114 O O4    . DT  CNBPB 4 7   ? -2.465  -7.522  -9.711  1.00 95.86 7   CNBPB 1 
ATOM 2115 C C5    . DT  CNBPB 4 7   ? -4.608  -6.728  -10.306 1.00 95.91 7   CNBPB 1 
ATOM 2116 C C7    . DT  CNBPB 4 7   ? -4.075  -5.519  -11.027 1.00 95.66 7   CNBPB 1 
ATOM 2117 C C6    . DT  CNBPB 4 7   ? -5.926  -6.980  -10.219 1.00 95.93 7   CNBPB 1 
ATOM 2118 P P     . DA  CNBPB 4 8   ? -11.593 -7.637  -7.524  1.00 95.33 8   CNBPB 1 
ATOM 2119 O OP1   . DA  CNBPB 4 8   ? -12.883 -8.320  -7.314  1.00 94.30 8   CNBPB 1 
ATOM 2120 O OP2   . DA  CNBPB 4 8   ? -11.517 -6.156  -7.510  1.00 94.71 8   CNBPB 1 
ATOM 2121 O "O5'" . DA  CNBPB 4 8   ? -10.560 -8.188  -6.438  1.00 95.01 8   CNBPB 1 
ATOM 2122 C "C5'" . DA  CNBPB 4 8   ? -10.293 -9.582  -6.355  1.00 95.01 8   CNBPB 1 
ATOM 2123 C "C4'" . DA  CNBPB 4 8   ? -9.302  -9.862  -5.241  1.00 95.52 8   CNBPB 1 
ATOM 2124 O "O4'" . DA  CNBPB 4 8   ? -7.961  -9.569  -5.696  1.00 95.57 8   CNBPB 1 
ATOM 2125 C "C3'" . DA  CNBPB 4 8   ? -9.534  -9.029  -3.976  1.00 95.53 8   CNBPB 1 
ATOM 2126 O "O3'" . DA  CNBPB 4 8   ? -9.678  -9.907  -2.870  1.00 95.32 8   CNBPB 1 
ATOM 2127 C "C2'" . DA  CNBPB 4 8   ? -8.276  -8.160  -3.871  1.00 95.57 8   CNBPB 1 
ATOM 2128 C "C1'" . DA  CNBPB 4 8   ? -7.244  -8.960  -4.644  1.00 95.71 8   CNBPB 1 
ATOM 2129 N N9    . DA  CNBPB 4 8   ? -6.168  -8.161  -5.245  1.00 95.98 8   CNBPB 1 
ATOM 2130 C C8    . DA  CNBPB 4 8   ? -6.301  -7.091  -6.095  1.00 95.91 8   CNBPB 1 
ATOM 2131 N N7    . DA  CNBPB 4 8   ? -5.154  -6.584  -6.488  1.00 95.92 8   CNBPB 1 
ATOM 2132 C C5    . DA  CNBPB 4 8   ? -4.203  -7.377  -5.855  1.00 96.12 8   CNBPB 1 
ATOM 2133 C C6    . DA  CNBPB 4 8   ? -2.792  -7.359  -5.859  1.00 96.15 8   CNBPB 1 
ATOM 2134 N N6    . DA  CNBPB 4 8   ? -2.066  -6.474  -6.556  1.00 95.98 8   CNBPB 1 
ATOM 2135 N N1    . DA  CNBPB 4 8   ? -2.148  -8.287  -5.115  1.00 96.04 8   CNBPB 1 
ATOM 2136 C C2    . DA  CNBPB 4 8   ? -2.871  -9.171  -4.416  1.00 95.99 8   CNBPB 1 
ATOM 2137 N N3    . DA  CNBPB 4 8   ? -4.200  -9.288  -4.335  1.00 96.00 8   CNBPB 1 
ATOM 2138 C C4    . DA  CNBPB 4 8   ? -4.809  -8.350  -5.085  1.00 96.10 8   CNBPB 1 
ATOM 2139 P P     . DC  CNBPB 4 9   ? -10.139 -9.376  -1.424  1.00 95.27 9   CNBPB 1 
ATOM 2140 O OP1   . DC  CNBPB 4 9   ? -11.093 -10.344 -0.841  1.00 94.16 9   CNBPB 1 
ATOM 2141 O OP2   . DC  CNBPB 4 9   ? -10.493 -7.939  -1.524  1.00 94.28 9   CNBPB 1 
ATOM 2142 O "O5'" . DC  CNBPB 4 9   ? -8.774  -9.480  -0.610  1.00 95.08 9   CNBPB 1 
ATOM 2143 C "C5'" . DC  CNBPB 4 9   ? -8.033  -10.692 -0.626  1.00 95.08 9   CNBPB 1 
ATOM 2144 C "C4'" . DC  CNBPB 4 9   ? -6.681  -10.480 0.023   1.00 95.59 9   CNBPB 1 
ATOM 2145 O "O4'" . DC  CNBPB 4 9   ? -5.826  -9.757  -0.886  1.00 95.60 9   CNBPB 1 
ATOM 2146 C "C3'" . DC  CNBPB 4 9   ? -6.737  -9.670  1.317   1.00 95.59 9   CNBPB 1 
ATOM 2147 O "O3'" . DC  CNBPB 4 9   ? -6.272  -10.478 2.392   1.00 95.36 9   CNBPB 1 
ATOM 2148 C "C2'" . DC  CNBPB 4 9   ? -5.818  -8.465  1.053   1.00 95.53 9   CNBPB 1 
ATOM 2149 C "C1'" . DC  CNBPB 4 9   ? -4.993  -8.899  -0.140  1.00 95.71 9   CNBPB 1 
ATOM 2150 N N1    . DC  CNBPB 4 9   ? -4.561  -7.793  -1.044  1.00 95.97 9   CNBPB 1 
ATOM 2151 C C2    . DC  CNBPB 4 9   ? -3.187  -7.593  -1.296  1.00 95.98 9   CNBPB 1 
ATOM 2152 O O2    . DC  CNBPB 4 9   ? -2.360  -8.331  -0.747  1.00 95.82 9   CNBPB 1 
ATOM 2153 N N3    . DC  CNBPB 4 9   ? -2.804  -6.593  -2.132  1.00 95.91 9   CNBPB 1 
ATOM 2154 C C4    . DC  CNBPB 4 9   ? -3.726  -5.817  -2.709  1.00 95.97 9   CNBPB 1 
ATOM 2155 N N4    . DC  CNBPB 4 9   ? -3.302  -4.850  -3.525  1.00 95.80 9   CNBPB 1 
ATOM 2156 C C5    . DC  CNBPB 4 9   ? -5.127  -6.000  -2.468  1.00 95.82 9   CNBPB 1 
ATOM 2157 C C6    . DC  CNBPB 4 9   ? -5.493  -6.990  -1.638  1.00 95.86 9   CNBPB 1 
ATOM 2158 P P     . DC  CNBPB 4 10  ? -6.493  -10.043 3.925   1.00 94.92 10  CNBPB 1 
ATOM 2159 O OP1   . DC  CNBPB 4 10  ? -6.670  -11.266 4.737   1.00 93.96 10  CNBPB 1 
ATOM 2160 O OP2   . DC  CNBPB 4 10  ? -7.492  -8.958  3.985   1.00 94.05 10  CNBPB 1 
ATOM 2161 O "O5'" . DC  CNBPB 4 10  ? -5.072  -9.411  4.285   1.00 94.78 10  CNBPB 1 
ATOM 2162 C "C5'" . DC  CNBPB 4 10  ? -3.896  -10.187 4.124   1.00 94.81 10  CNBPB 1 
ATOM 2163 C "C4'" . DC  CNBPB 4 10  ? -2.671  -9.293  4.081   1.00 95.24 10  CNBPB 1 
ATOM 2164 O "O4'" . DC  CNBPB 4 10  ? -2.756  -8.416  2.939   1.00 95.21 10  CNBPB 1 
ATOM 2165 C "C3'" . DC  CNBPB 4 10  ? -2.485  -8.395  5.305   1.00 95.21 10  CNBPB 1 
ATOM 2166 O "O3'" . DC  CNBPB 4 10  ? -1.307  -8.803  5.987   1.00 94.99 10  CNBPB 1 
ATOM 2167 C "C2'" . DC  CNBPB 4 10  ? -2.360  -6.976  4.716   1.00 95.18 10  CNBPB 1 
ATOM 2168 C "C1'" . DC  CNBPB 4 10  ? -2.063  -7.227  3.252   1.00 95.38 10  CNBPB 1 
ATOM 2169 N N1    . DC  CNBPB 4 10  ? -2.525  -6.166  2.307   1.00 95.59 10  CNBPB 1 
ATOM 2170 C C2    . DC  CNBPB 4 10  ? -1.593  -5.533  1.463   1.00 95.60 10  CNBPB 1 
ATOM 2171 O O2    . DC  CNBPB 4 10  ? -0.403  -5.860  1.532   1.00 95.40 10  CNBPB 1 
ATOM 2172 N N3    . DC  CNBPB 4 10  ? -2.019  -4.578  0.596   1.00 95.49 10  CNBPB 1 
ATOM 2173 C C4    . DC  CNBPB 4 10  ? -3.315  -4.254  0.548   1.00 95.53 10  CNBPB 1 
ATOM 2174 N N4    . DC  CNBPB 4 10  ? -3.691  -3.312  -0.325  1.00 95.34 10  CNBPB 1 
ATOM 2175 C C5    . DC  CNBPB 4 10  ? -4.282  -4.885  1.394   1.00 95.37 10  CNBPB 1 
ATOM 2176 C C6    . DC  CNBPB 4 10  ? -3.845  -5.823  2.249   1.00 95.42 10  CNBPB 1 
ATOM 2177 P P     . DA  CNBPB 4 11  ? -0.770  -8.054  7.289   1.00 94.50 11  CNBPB 1 
ATOM 2178 O OP1   . DA  CNBPB 4 11  ? -0.109  -9.070  8.131   1.00 93.61 11  CNBPB 1 
ATOM 2179 O OP2   . DA  CNBPB 4 11  ? -1.848  -7.210  7.851   1.00 93.80 11  CNBPB 1 
ATOM 2180 O "O5'" . DA  CNBPB 4 11  ? 0.362   -7.086  6.702   1.00 94.23 11  CNBPB 1 
ATOM 2181 C "C5'" . DA  CNBPB 4 11  ? 1.406   -7.630  5.910   1.00 94.20 11  CNBPB 1 
ATOM 2182 C "C4'" . DA  CNBPB 4 11  ? 2.393   -6.553  5.494   1.00 94.67 11  CNBPB 1 
ATOM 2183 O "O4'" . DA  CNBPB 4 11  ? 1.798   -5.710  4.478   1.00 94.70 11  CNBPB 1 
ATOM 2184 C "C3'" . DA  CNBPB 4 11  ? 2.843   -5.635  6.630   1.00 94.66 11  CNBPB 1 
ATOM 2185 O "O3'" . DA  CNBPB 4 11  ? 4.251   -5.470  6.545   1.00 94.47 11  CNBPB 1 
ATOM 2186 C "C2'" . DA  CNBPB 4 11  ? 2.078   -4.334  6.356   1.00 94.72 11  CNBPB 1 
ATOM 2187 C "C1'" . DA  CNBPB 4 11  ? 1.907   -4.347  4.848   1.00 94.89 11  CNBPB 1 
ATOM 2188 N N9    . DA  CNBPB 4 11  ? 0.698   -3.675  4.349   1.00 95.12 11  CNBPB 1 
ATOM 2189 C C8    . DA  CNBPB 4 11  ? -0.597  -3.906  4.735   1.00 95.05 11  CNBPB 1 
ATOM 2190 N N7    . DA  CNBPB 4 11  ? -1.483  -3.181  4.090   1.00 94.99 11  CNBPB 1 
ATOM 2191 C C5    . DA  CNBPB 4 11  ? -0.717  -2.422  3.216   1.00 95.21 11  CNBPB 1 
ATOM 2192 C C6    . DA  CNBPB 4 11  ? -1.061  -1.456  2.251   1.00 95.23 11  CNBPB 1 
ATOM 2193 N N6    . DA  CNBPB 4 11  ? -2.319  -1.074  1.997   1.00 95.01 11  CNBPB 1 
ATOM 2194 N N1    . DA  CNBPB 4 11  ? -0.058  -0.884  1.551   1.00 95.11 11  CNBPB 1 
ATOM 2195 C C2    . DA  CNBPB 4 11  ? 1.202   -1.263  1.805   1.00 95.07 11  CNBPB 1 
ATOM 2196 N N3    . DA  CNBPB 4 11  ? 1.648   -2.163  2.682   1.00 95.10 11  CNBPB 1 
ATOM 2197 C C4    . DA  CNBPB 4 11  ? 0.625   -2.712  3.362   1.00 95.19 11  CNBPB 1 
ATOM 2198 P P     . DT  CNBPB 4 12  ? 5.073   -4.699  7.673   1.00 93.80 12  CNBPB 1 
ATOM 2199 O OP1   . DT  CNBPB 4 12  ? 6.382   -5.369  7.789   1.00 92.86 12  CNBPB 1 
ATOM 2200 O OP2   . DT  CNBPB 4 12  ? 4.219   -4.509  8.868   1.00 93.12 12  CNBPB 1 
ATOM 2201 O "O5'" . DT  CNBPB 4 12  ? 5.300   -3.265  7.003   1.00 93.45 12  CNBPB 1 
ATOM 2202 C "C5'" . DT  CNBPB 4 12  ? 5.897   -3.183  5.717   1.00 93.28 12  CNBPB 1 
ATOM 2203 C "C4'" . DT  CNBPB 4 12  ? 5.819   -1.766  5.183   1.00 93.91 12  CNBPB 1 
ATOM 2204 O "O4'" . DT  CNBPB 4 12  ? 4.462   -1.465  4.798   1.00 93.96 12  CNBPB 1 
ATOM 2205 C "C3'" . DT  CNBPB 4 12  ? 6.242   -0.682  6.184   1.00 93.89 12  CNBPB 1 
ATOM 2206 O "O3'" . DT  CNBPB 4 12  ? 7.384   -0.008  5.661   1.00 93.58 12  CNBPB 1 
ATOM 2207 C "C2'" . DT  CNBPB 4 12  ? 5.006   0.231   6.287   1.00 93.89 12  CNBPB 1 
ATOM 2208 C "C1'" . DT  CNBPB 4 12  ? 4.234   -0.095  5.022   1.00 94.13 12  CNBPB 1 
ATOM 2209 N N1    . DT  CNBPB 4 12  ? 2.759   0.099   5.085   1.00 94.53 12  CNBPB 1 
ATOM 2210 C C2    . DT  CNBPB 4 12  ? 2.157   0.947   4.172   1.00 94.52 12  CNBPB 1 
ATOM 2211 O O2    . DT  CNBPB 4 12  ? 2.775   1.571   3.329   1.00 94.32 12  CNBPB 1 
ATOM 2212 N N3    . DT  CNBPB 4 12  ? 0.789   1.039   4.290   1.00 94.52 12  CNBPB 1 
ATOM 2213 C C4    . DT  CNBPB 4 12  ? -0.019  0.385   5.205   1.00 94.58 12  CNBPB 1 
ATOM 2214 O O4    . DT  CNBPB 4 12  ? -1.237  0.542   5.206   1.00 94.37 12  CNBPB 1 
ATOM 2215 C C5    . DT  CNBPB 4 12  ? 0.677   -0.482  6.129   1.00 94.50 12  CNBPB 1 
ATOM 2216 C C7    . DT  CNBPB 4 12  ? -0.098  -1.234  7.177   1.00 94.21 12  CNBPB 1 
ATOM 2217 C C6    . DT  CNBPB 4 12  ? 2.013   -0.585  6.025   1.00 94.49 12  CNBPB 1 
ATOM 2218 P P     . DT  CNBPB 4 13  ? 8.084   1.204   6.408   1.00 93.00 13  CNBPB 1 
ATOM 2219 O OP1   . DT  CNBPB 4 13  ? 9.537   1.099   6.140   1.00 91.89 13  CNBPB 1 
ATOM 2220 O OP2   . DT  CNBPB 4 13  ? 7.587   1.291   7.799   1.00 92.15 13  CNBPB 1 
ATOM 2221 O "O5'" . DT  CNBPB 4 13  ? 7.531   2.470   5.603   1.00 92.60 13  CNBPB 1 
ATOM 2222 C "C5'" . DT  CNBPB 4 13  ? 7.603   2.487   4.182   1.00 92.33 13  CNBPB 1 
ATOM 2223 C "C4'" . DT  CNBPB 4 13  ? 6.867   3.688   3.617   1.00 93.10 13  CNBPB 1 
ATOM 2224 O "O4'" . DT  CNBPB 4 13  ? 5.443   3.521   3.797   1.00 93.15 13  CNBPB 1 
ATOM 2225 C "C3'" . DT  CNBPB 4 13  ? 7.240   5.027   4.268   1.00 93.05 13  CNBPB 1 
ATOM 2226 O "O3'" . DT  CNBPB 4 13  ? 7.497   5.975   3.239   1.00 92.69 13  CNBPB 1 
ATOM 2227 C "C2'" . DT  CNBPB 4 13  ? 5.989   5.376   5.085   1.00 93.03 13  CNBPB 1 
ATOM 2228 C "C1'" . DT  CNBPB 4 13  ? 4.886   4.723   4.278   1.00 93.29 13  CNBPB 1 
ATOM 2229 N N1    . DT  CNBPB 4 13  ? 3.651   4.370   5.034   1.00 93.80 13  CNBPB 1 
ATOM 2230 C C2    . DT  CNBPB 4 13  ? 2.424   4.771   4.536   1.00 93.82 13  CNBPB 1 
ATOM 2231 O O2    . DT  CNBPB 4 13  ? 2.298   5.428   3.519   1.00 93.65 13  CNBPB 1 
ATOM 2232 N N3    . DT  CNBPB 4 13  ? 1.343   4.367   5.283   1.00 93.87 13  CNBPB 1 
ATOM 2233 C C4    . DT  CNBPB 4 13  ? 1.360   3.622   6.448   1.00 93.96 13  CNBPB 1 
ATOM 2234 O O4    . DT  CNBPB 4 13  ? 0.322   3.310   7.025   1.00 93.73 13  CNBPB 1 
ATOM 2235 C C5    . DT  CNBPB 4 13  ? 2.671   3.242   6.917   1.00 93.89 13  CNBPB 1 
ATOM 2236 C C7    . DT  CNBPB 4 13  ? 2.810   2.437   8.183   1.00 93.58 13  CNBPB 1 
ATOM 2237 C C6    . DT  CNBPB 4 13  ? 3.742   3.624   6.196   1.00 93.84 13  CNBPB 1 
ATOM 2238 P P     . DC  CNBPB 4 14  ? 8.007   7.454   3.537   1.00 91.99 14  CNBPB 1 
ATOM 2239 O OP1   . DC  CNBPB 4 14  ? 9.002   7.808   2.498   1.00 90.56 14  CNBPB 1 
ATOM 2240 O OP2   . DC  CNBPB 4 14  ? 8.359   7.552   4.976   1.00 90.67 14  CNBPB 1 
ATOM 2241 O "O5'" . DC  CNBPB 4 14  ? 6.686   8.329   3.287   1.00 91.61 14  CNBPB 1 
ATOM 2242 C "C5'" . DC  CNBPB 4 14  ? 6.013   8.240   2.033   1.00 91.29 14  CNBPB 1 
ATOM 2243 C "C4'" . DC  CNBPB 4 14  ? 4.740   9.074   2.046   1.00 92.26 14  CNBPB 1 
ATOM 2244 O "O4'" . DC  CNBPB 4 14  ? 3.736   8.426   2.850   1.00 92.32 14  CNBPB 1 
ATOM 2245 C "C3'" . DC  CNBPB 4 14  ? 4.914   10.486  2.608   1.00 92.17 14  CNBPB 1 
ATOM 2246 O "O3'" . DC  CNBPB 4 14  ? 4.265   11.409  1.739   1.00 91.74 14  CNBPB 1 
ATOM 2247 C "C2'" . DC  CNBPB 4 14  ? 4.225   10.415  3.976   1.00 92.07 14  CNBPB 1 
ATOM 2248 C "C1'" . DC  CNBPB 4 14  ? 3.164   9.359   3.745   1.00 92.47 14  CNBPB 1 
ATOM 2249 N N1    . DC  CNBPB 4 14  ? 2.742   8.604   4.963   1.00 93.11 14  CNBPB 1 
ATOM 2250 C C2    . DC  CNBPB 4 14  ? 1.373   8.464   5.261   1.00 93.21 14  CNBPB 1 
ATOM 2251 O O2    . DC  CNBPB 4 14  ? 0.537   8.995   4.520   1.00 93.03 14  CNBPB 1 
ATOM 2252 N N3    . DC  CNBPB 4 14  ? 1.002   7.744   6.351   1.00 93.30 14  CNBPB 1 
ATOM 2253 C C4    . DC  CNBPB 4 14  ? 1.932   7.180   7.128   1.00 93.38 14  CNBPB 1 
ATOM 2254 N N4    . DC  CNBPB 4 14  ? 1.521   6.478   8.186   1.00 93.10 14  CNBPB 1 
ATOM 2255 C C5    . DC  CNBPB 4 14  ? 3.330   7.312   6.848   1.00 93.25 14  CNBPB 1 
ATOM 2256 C C6    . DC  CNBPB 4 14  ? 3.686   8.025   5.764   1.00 93.21 14  CNBPB 1 
ATOM 2257 P P     . DC  CNBPB 4 15  ? 4.477   12.992  1.898   1.00 91.25 15  CNBPB 1 
ATOM 2258 O OP1   . DC  CNBPB 4 15  ? 4.415   13.596  0.549   1.00 89.76 15  CNBPB 1 
ATOM 2259 O OP2   . DC  CNBPB 4 15  ? 5.660   13.216  2.766   1.00 89.81 15  CNBPB 1 
ATOM 2260 O "O5'" . DC  CNBPB 4 15  ? 3.183   13.449  2.717   1.00 90.97 15  CNBPB 1 
ATOM 2261 C "C5'" . DC  CNBPB 4 15  ? 1.886   13.185  2.196   1.00 90.72 15  CNBPB 1 
ATOM 2262 C "C4'" . DC  CNBPB 4 15  ? 0.817   13.615  3.185   1.00 91.55 15  CNBPB 1 
ATOM 2263 O "O4'" . DC  CNBPB 4 15  ? 0.626   12.587  4.184   1.00 91.65 15  CNBPB 1 
ATOM 2264 C "C3'" . DC  CNBPB 4 15  ? 1.143   14.906  3.950   1.00 91.44 15  CNBPB 1 
ATOM 2265 O "O3'" . DC  CNBPB 4 15  ? 0.011   15.755  3.936   1.00 91.02 15  CNBPB 1 
ATOM 2266 C "C2'" . DC  CNBPB 4 15  ? 1.429   14.408  5.371   1.00 91.37 15  CNBPB 1 
ATOM 2267 C "C1'" . DC  CNBPB 4 15  ? 0.517   13.202  5.446   1.00 91.76 15  CNBPB 1 
ATOM 2268 N N1    . DC  CNBPB 4 15  ? 0.875   12.209  6.499   1.00 92.44 15  CNBPB 1 
ATOM 2269 C C2    . DC  CNBPB 4 15  ? -0.154  11.560  7.206   1.00 92.53 15  CNBPB 1 
ATOM 2270 O O2    . DC  CNBPB 4 15  ? -1.331  11.833  6.938   1.00 92.34 15  CNBPB 1 
ATOM 2271 N N3    . DC  CNBPB 4 15  ? 0.171   10.651  8.160   1.00 92.63 15  CNBPB 1 
ATOM 2272 C C4    . DC  CNBPB 4 15  ? 1.456   10.380  8.419   1.00 92.71 15  CNBPB 1 
ATOM 2273 N N4    . DC  CNBPB 4 15  ? 1.725   9.479   9.364   1.00 92.45 15  CNBPB 1 
ATOM 2274 C C5    . DC  CNBPB 4 15  ? 2.519   11.025  7.711   1.00 92.60 15  CNBPB 1 
ATOM 2275 C C6    . DC  CNBPB 4 15  ? 2.185   11.925  6.770   1.00 92.55 15  CNBPB 1 
ATOM 2276 P P     . DA  CNBPB 4 16  ? 0.160   17.327  4.113   1.00 91.19 16  CNBPB 1 
ATOM 2277 O OP1   . DA  CNBPB 4 16  ? 0.245   17.947  2.770   1.00 89.70 16  CNBPB 1 
ATOM 2278 O OP2   . DA  CNBPB 4 16  ? 1.213   17.590  5.122   1.00 89.97 16  CNBPB 1 
ATOM 2279 O "O5'" . DA  CNBPB 4 16  ? -1.240  17.733  4.758   1.00 90.74 16  CNBPB 1 
ATOM 2280 C "C5'" . DA  CNBPB 4 16  ? -2.452  17.214  4.203   1.00 90.68 16  CNBPB 1 
ATOM 2281 C "C4'" . DA  CNBPB 4 16  ? -3.441  16.880  5.299   1.00 91.40 16  CNBPB 1 
ATOM 2282 O "O4'" . DA  CNBPB 4 16  ? -2.904  15.826  6.136   1.00 91.64 16  CNBPB 1 
ATOM 2283 C "C3'" . DA  CNBPB 4 16  ? -3.768  18.048  6.230   1.00 91.39 16  CNBPB 1 
ATOM 2284 O "O3'" . DA  CNBPB 4 16  ? -5.168  18.039  6.492   1.00 90.92 16  CNBPB 1 
ATOM 2285 C "C2'" . DA  CNBPB 4 16  ? -2.943  17.744  7.480   1.00 91.40 16  CNBPB 1 
ATOM 2286 C "C1'" . DA  CNBPB 4 16  ? -2.910  16.225  7.493   1.00 91.65 16  CNBPB 1 
ATOM 2287 N N9    . DA  CNBPB 4 16  ? -1.737  15.642  8.150   1.00 92.31 16  CNBPB 1 
ATOM 2288 C C8    . DA  CNBPB 4 16  ? -0.426  16.005  7.978   1.00 92.26 16  CNBPB 1 
ATOM 2289 N N7    . DA  CNBPB 4 16  ? 0.417   15.285  8.680   1.00 92.24 16  CNBPB 1 
ATOM 2290 C C5    . DA  CNBPB 4 16  ? -0.395  14.385  9.360   1.00 92.62 16  CNBPB 1 
ATOM 2291 C C6    . DA  CNBPB 4 16  ? -0.110  13.346  10.272  1.00 92.67 16  CNBPB 1 
ATOM 2292 N N6    . DA  CNBPB 4 16  ? 1.130   13.032  10.667  1.00 92.37 16  CNBPB 1 
ATOM 2293 N N1    . DA  CNBPB 4 16  ? -1.148  12.642  10.765  1.00 92.62 16  CNBPB 1 
ATOM 2294 C C2    . DA  CNBPB 4 16  ? -2.387  12.959  10.369  1.00 92.42 16  CNBPB 1 
ATOM 2295 N N3    . DA  CNBPB 4 16  ? -2.778  13.908  9.516   1.00 92.44 16  CNBPB 1 
ATOM 2296 C C4    . DA  CNBPB 4 16  ? -1.722  14.593  9.043   1.00 92.73 16  CNBPB 1 
ATOM 2297 P P     . DA  CNBPB 4 17  ? -5.896  19.200  7.301   1.00 91.42 17  CNBPB 1 
ATOM 2298 O OP1   . DA  CNBPB 4 17  ? -7.160  19.538  6.610   1.00 89.86 17  CNBPB 1 
ATOM 2299 O OP2   . DA  CNBPB 4 17  ? -4.898  20.251  7.600   1.00 90.21 17  CNBPB 1 
ATOM 2300 O "O5'" . DA  CNBPB 4 17  ? -6.258  18.469  8.664   1.00 91.03 17  CNBPB 1 
ATOM 2301 C "C5'" . DA  CNBPB 4 17  ? -6.991  17.248  8.642   1.00 91.07 17  CNBPB 1 
ATOM 2302 C "C4'" . DA  CNBPB 4 17  ? -7.057  16.651  10.030  1.00 91.96 17  CNBPB 1 
ATOM 2303 O "O4'" . DA  CNBPB 4 17  ? -5.769  16.079  10.373  1.00 92.20 17  CNBPB 1 
ATOM 2304 C "C3'" . DA  CNBPB 4 17  ? -7.400  17.662  11.126  1.00 92.01 17  CNBPB 1 
ATOM 2305 O "O3'" . DA  CNBPB 4 17  ? -8.485  17.159  11.896  1.00 91.59 17  CNBPB 1 
ATOM 2306 C "C2'" . DA  CNBPB 4 17  ? -6.112  17.765  11.954  1.00 91.97 17  CNBPB 1 
ATOM 2307 C "C1'" . DA  CNBPB 4 17  ? -5.424  16.437  11.693  1.00 92.21 17  CNBPB 1 
ATOM 2308 N N9    . DA  CNBPB 4 17  ? -3.961  16.479  11.786  1.00 92.77 17  CNBPB 1 
ATOM 2309 C C8    . DA  CNBPB 4 17  ? -3.112  17.340  11.137  1.00 92.71 17  CNBPB 1 
ATOM 2310 N N7    . DA  CNBPB 4 17  ? -1.843  17.122  11.392  1.00 92.57 17  CNBPB 1 
ATOM 2311 C C5    . DA  CNBPB 4 17  ? -1.858  16.046  12.272  1.00 92.92 17  CNBPB 1 
ATOM 2312 C C6    . DA  CNBPB 4 17  ? -0.828  15.334  12.923  1.00 92.93 17  CNBPB 1 
ATOM 2313 N N6    . DA  CNBPB 4 17  ? 0.473   15.613  12.772  1.00 92.59 17  CNBPB 1 
ATOM 2314 N N1    . DA  CNBPB 4 17  ? -1.184  14.318  13.736  1.00 92.81 17  CNBPB 1 
ATOM 2315 C C2    . DA  CNBPB 4 17  ? -2.483  14.040  13.886  1.00 92.66 17  CNBPB 1 
ATOM 2316 N N3    . DA  CNBPB 4 17  ? -3.538  14.634  13.327  1.00 92.69 17  CNBPB 1 
ATOM 2317 C C4    . DA  CNBPB 4 17  ? -3.153  15.641  12.524  1.00 92.99 17  CNBPB 1 
ATOM 2318 P P     . DC  CNBPB 4 18  ? -9.350  18.124  12.850  1.00 91.57 18  CNBPB 1 
ATOM 2319 O OP1   . DC  CNBPB 4 18  ? -10.768 17.708  12.777  1.00 89.95 18  CNBPB 1 
ATOM 2320 O OP2   . DC  CNBPB 4 18  ? -8.966  19.529  12.586  1.00 90.01 18  CNBPB 1 
ATOM 2321 O "O5'" . DC  CNBPB 4 18  ? -8.782  17.730  14.282  1.00 91.21 18  CNBPB 1 
ATOM 2322 C "C5'" . DC  CNBPB 4 18  ? -8.824  16.373  14.708  1.00 91.05 18  CNBPB 1 
ATOM 2323 C "C4'" . DC  CNBPB 4 18  ? -7.842  16.139  15.837  1.00 92.16 18  CNBPB 1 
ATOM 2324 O "O4'" . DC  CNBPB 4 18  ? -6.490  16.221  15.338  1.00 92.25 18  CNBPB 1 
ATOM 2325 C "C3'" . DC  CNBPB 4 18  ? -7.918  17.164  16.963  1.00 92.04 18  CNBPB 1 
ATOM 2326 O "O3'" . DC  CNBPB 4 18  ? -8.660  16.618  18.053  1.00 91.52 18  CNBPB 1 
ATOM 2327 C "C2'" . DC  CNBPB 4 18  ? -6.445  17.408  17.352  1.00 91.83 18  CNBPB 1 
ATOM 2328 C "C1'" . DC  CNBPB 4 18  ? -5.658  16.481  16.443  1.00 92.29 18  CNBPB 1 
ATOM 2329 N N1    . DC  CNBPB 4 18  ? -4.375  17.051  15.940  1.00 93.02 18  CNBPB 1 
ATOM 2330 C C2    . DC  CNBPB 4 18  ? -3.157  16.497  16.368  1.00 93.07 18  CNBPB 1 
ATOM 2331 O O2    . DC  CNBPB 4 18  ? -3.167  15.550  17.162  1.00 92.63 18  CNBPB 1 
ATOM 2332 N N3    . DC  CNBPB 4 18  ? -1.992  17.017  15.905  1.00 92.88 18  CNBPB 1 
ATOM 2333 C C4    . DC  CNBPB 4 18  ? -2.012  18.042  15.046  1.00 92.92 18  CNBPB 1 
ATOM 2334 N N4    . DC  CNBPB 4 18  ? -0.843  18.515  14.612  1.00 92.49 18  CNBPB 1 
ATOM 2335 C C5    . DC  CNBPB 4 18  ? -3.242  18.622  14.598  1.00 92.62 18  CNBPB 1 
ATOM 2336 C C6    . DC  CNBPB 4 18  ? -4.387  18.102  15.068  1.00 92.68 18  CNBPB 1 
ATOM 2337 P P     . DC  CNBPB 4 19  ? -9.197  17.549  19.235  1.00 90.80 19  CNBPB 1 
ATOM 2338 O OP1   . DC  CNBPB 4 19  ? -10.371 16.883  19.841  1.00 88.89 19  CNBPB 1 
ATOM 2339 O OP2   . DC  CNBPB 4 19  ? -9.291  18.941  18.744  1.00 89.12 19  CNBPB 1 
ATOM 2340 O "O5'" . DC  CNBPB 4 19  ? -7.989  17.491  20.279  1.00 90.31 19  CNBPB 1 
ATOM 2341 C "C5'" . DC  CNBPB 4 19  ? -7.529  16.235  20.759  1.00 90.26 19  CNBPB 1 
ATOM 2342 C "C4'" . DC  CNBPB 4 19  ? -6.238  16.409  21.536  1.00 91.70 19  CNBPB 1 
ATOM 2343 O "O4'" . DC  CNBPB 4 19  ? -5.165  16.745  20.634  1.00 91.76 19  CNBPB 1 
ATOM 2344 C "C3'" . DC  CNBPB 4 19  ? -6.293  17.510  22.597  1.00 91.50 19  CNBPB 1 
ATOM 2345 O "O3'" . DC  CNBPB 4 19  ? -6.047  16.935  23.873  1.00 90.81 19  CNBPB 1 
ATOM 2346 C "C2'" . DC  CNBPB 4 19  ? -5.190  18.486  22.176  1.00 91.25 19  CNBPB 1 
ATOM 2347 C "C1'" . DC  CNBPB 4 19  ? -4.300  17.647  21.277  1.00 91.73 19  CNBPB 1 
ATOM 2348 N N1    . DC  CNBPB 4 19  ? -3.580  18.413  20.217  1.00 92.63 19  CNBPB 1 
ATOM 2349 C C2    . DC  CNBPB 4 19  ? -2.190  18.266  20.074  1.00 92.70 19  CNBPB 1 
ATOM 2350 O O2    . DC  CNBPB 4 19  ? -1.584  17.507  20.841  1.00 92.30 19  CNBPB 1 
ATOM 2351 N N3    . DC  CNBPB 4 19  ? -1.548  18.960  19.100  1.00 92.56 19  CNBPB 1 
ATOM 2352 C C4    . DC  CNBPB 4 19  ? -2.237  19.769  18.290  1.00 92.66 19  CNBPB 1 
ATOM 2353 N N4    . DC  CNBPB 4 19  ? -1.567  20.427  17.346  1.00 92.22 19  CNBPB 1 
ATOM 2354 C C5    . DC  CNBPB 4 19  ? -3.651  19.931  18.417  1.00 92.37 19  CNBPB 1 
ATOM 2355 C C6    . DC  CNBPB 4 19  ? -4.273  19.242  19.385  1.00 92.39 19  CNBPB 1 
ATOM 2356 P P     . DA  CNBPB 4 20  ? -6.181  17.767  25.221  1.00 89.20 20  CNBPB 1 
ATOM 2357 O OP1   . DA  CNBPB 4 20  ? -7.004  16.972  26.163  1.00 87.14 20  CNBPB 1 
ATOM 2358 O OP2   . DA  CNBPB 4 20  ? -6.550  19.166  24.910  1.00 87.88 20  CNBPB 1 
ATOM 2359 O "O5'" . DA  CNBPB 4 20  ? -4.672  17.754  25.746  1.00 88.52 20  CNBPB 1 
ATOM 2360 C "C5'" . DA  CNBPB 4 20  ? -3.960  16.526  25.828  1.00 88.28 20  CNBPB 1 
ATOM 2361 C "C4'" . DA  CNBPB 4 20  ? -2.496  16.757  26.144  1.00 89.88 20  CNBPB 1 
ATOM 2362 O "O4'" . DA  CNBPB 4 20  ? -1.844  17.383  25.007  1.00 90.24 20  CNBPB 1 
ATOM 2363 C "C3'" . DA  CNBPB 4 20  ? -2.245  17.669  27.344  1.00 89.94 20  CNBPB 1 
ATOM 2364 O "O3'" . DA  CNBPB 4 20  ? -1.145  17.148  28.092  1.00 89.22 20  CNBPB 1 
ATOM 2365 C "C2'" . DA  CNBPB 4 20  ? -1.934  19.017  26.699  1.00 89.81 20  CNBPB 1 
ATOM 2366 C "C1'" . DA  CNBPB 4 20  ? -1.282  18.624  25.381  1.00 89.88 20  CNBPB 1 
ATOM 2367 N N9    . DA  CNBPB 4 20  ? -1.521  19.564  24.283  1.00 90.94 20  CNBPB 1 
ATOM 2368 C C8    . DA  CNBPB 4 20  ? -2.708  20.157  23.942  1.00 90.87 20  CNBPB 1 
ATOM 2369 N N7    . DA  CNBPB 4 20  ? -2.629  20.931  22.888  1.00 90.81 20  CNBPB 1 
ATOM 2370 C C5    . DA  CNBPB 4 20  ? -1.298  20.848  22.508  1.00 91.23 20  CNBPB 1 
ATOM 2371 C C6    . DA  CNBPB 4 20  ? -0.569  21.438  21.453  1.00 91.32 20  CNBPB 1 
ATOM 2372 N N6    . DA  CNBPB 4 20  ? -1.114  22.265  20.556  1.00 90.87 20  CNBPB 1 
ATOM 2373 N N1    . DA  CNBPB 4 20  ? 0.744   21.145  21.358  1.00 91.15 20  CNBPB 1 
ATOM 2374 C C2    . DA  CNBPB 4 20  ? 1.287   20.320  22.259  1.00 90.97 20  CNBPB 1 
ATOM 2375 N N3    . DA  CNBPB 4 20  ? 0.704   19.700  23.286  1.00 90.99 20  CNBPB 1 
ATOM 2376 C C4    . DA  CNBPB 4 20  ? -0.603  20.012  23.356  1.00 91.29 20  CNBPB 1 
ATOM 2377 P P     . DT  CNBPB 4 21  ? -0.715  17.776  29.483  1.00 88.60 21  CNBPB 1 
ATOM 2378 O OP1   . DT  CNBPB 4 21  ? -0.238  16.678  30.354  1.00 86.43 21  CNBPB 1 
ATOM 2379 O OP2   . DT  CNBPB 4 21  ? -1.785  18.684  29.951  1.00 87.29 21  CNBPB 1 
ATOM 2380 O "O5'" . DT  CNBPB 4 21  ? 0.540   18.667  29.062  1.00 87.98 21  CNBPB 1 
ATOM 2381 C "C5'" . DT  CNBPB 4 21  ? 1.597   18.081  28.305  1.00 87.53 21  CNBPB 1 
ATOM 2382 C "C4'" . DT  CNBPB 4 21  ? 2.533   19.149  27.770  1.00 89.11 21  CNBPB 1 
ATOM 2383 O "O4'" . DT  CNBPB 4 21  ? 1.906   19.851  26.677  1.00 89.40 21  CNBPB 1 
ATOM 2384 C "C3'" . DT  CNBPB 4 21  ? 2.918   20.215  28.797  1.00 89.14 21  CNBPB 1 
ATOM 2385 O "O3'" . DT  CNBPB 4 21  ? 4.299   20.059  29.115  1.00 88.22 21  CNBPB 1 
ATOM 2386 C "C2'" . DT  CNBPB 4 21  ? 2.622   21.553  28.082  1.00 88.76 21  CNBPB 1 
ATOM 2387 C "C1'" . DT  CNBPB 4 21  ? 2.444   21.147  26.632  1.00 88.57 21  CNBPB 1 
ATOM 2388 N N1    . DT  CNBPB 4 21  ? 1.508   22.003  25.838  1.00 89.96 21  CNBPB 1 
ATOM 2389 C C2    . DT  CNBPB 4 21  ? 1.984   22.654  24.712  1.00 89.89 21  CNBPB 1 
ATOM 2390 O O2    . DT  CNBPB 4 21  ? 3.140   22.584  24.336  1.00 89.42 21  CNBPB 1 
ATOM 2391 N N3    . DT  CNBPB 4 21  ? 1.046   23.397  24.038  1.00 89.57 21  CNBPB 1 
ATOM 2392 C C4    . DT  CNBPB 4 21  ? -0.288  23.554  24.366  1.00 89.79 21  CNBPB 1 
ATOM 2393 O O4    . DT  CNBPB 4 21  ? -1.040  24.245  23.682  1.00 89.32 21  CNBPB 1 
ATOM 2394 C C5    . DT  CNBPB 4 21  ? -0.717  22.849  25.552  1.00 89.57 21  CNBPB 1 
ATOM 2395 C C7    . DT  CNBPB 4 21  ? -2.146  22.952  26.010  1.00 89.13 21  CNBPB 1 
ATOM 2396 C C6    . DT  CNBPB 4 21  ? 0.190   22.117  26.225  1.00 89.69 21  CNBPB 1 
ATOM 2397 P P     . DA  CNBPB 4 22  ? 4.960   20.791  30.349  1.00 87.52 22  CNBPB 1 
ATOM 2398 O OP1   . DA  CNBPB 4 22  ? 5.964   19.866  30.921  1.00 86.36 22  CNBPB 1 
ATOM 2399 O OP2   . DA  CNBPB 4 22  ? 3.905   21.373  31.209  1.00 86.67 22  CNBPB 1 
ATOM 2400 O "O5'" . DA  CNBPB 4 22  ? 5.730   21.992  29.630  1.00 86.10 22  CNBPB 1 
ATOM 2401 C "C5'" . DA  CNBPB 4 22  ? 6.622   21.729  28.544  1.00 85.08 22  CNBPB 1 
ATOM 2402 C "C4'" . DA  CNBPB 4 22  ? 7.032   23.018  27.852  1.00 86.20 22  CNBPB 1 
ATOM 2403 O "O4'" . DA  CNBPB 4 22  ? 5.900   23.558  27.117  1.00 86.93 22  CNBPB 1 
ATOM 2404 C "C3'" . DA  CNBPB 4 22  ? 7.492   24.126  28.805  1.00 86.35 22  CNBPB 1 
ATOM 2405 O "O3'" . DA  CNBPB 4 22  ? 8.593   24.825  28.227  1.00 85.36 22  CNBPB 1 
ATOM 2406 C "C2'" . DA  CNBPB 4 22  ? 6.267   25.029  28.901  1.00 86.02 22  CNBPB 1 
ATOM 2407 C "C1'" . DA  CNBPB 4 22  ? 5.670   24.893  27.510  1.00 85.36 22  CNBPB 1 
ATOM 2408 N N9    . DA  CNBPB 4 22  ? 4.224   25.152  27.450  1.00 87.27 22  CNBPB 1 
ATOM 2409 C C8    . DA  CNBPB 4 22  ? 3.272   24.790  28.363  1.00 87.04 22  CNBPB 1 
ATOM 2410 N N7    . DA  CNBPB 4 22  ? 2.056   25.140  28.031  1.00 87.15 22  CNBPB 1 
ATOM 2411 C C5    . DA  CNBPB 4 22  ? 2.220   25.775  26.813  1.00 87.56 22  CNBPB 1 
ATOM 2412 C C6    . DA  CNBPB 4 22  ? 1.304   26.379  25.927  1.00 87.76 22  CNBPB 1 
ATOM 2413 N N6    . DA  CNBPB 4 22  ? -0.014  26.444  26.154  1.00 87.08 22  CNBPB 1 
ATOM 2414 N N1    . DA  CNBPB 4 22  ? 1.795   26.923  24.793  1.00 87.42 22  CNBPB 1 
ATOM 2415 C C2    . DA  CNBPB 4 22  ? 3.111   26.867  24.568  1.00 87.14 22  CNBPB 1 
ATOM 2416 N N3    . DA  CNBPB 4 22  ? 4.067   26.326  25.320  1.00 86.99 22  CNBPB 1 
ATOM 2417 C C4    . DA  CNBPB 4 22  ? 3.544   25.790  26.438  1.00 87.38 22  CNBPB 1 
#
