# 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_cdc26
#
_entry.id cdc26
#
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 CDCA polydeoxyribonucleotide 
2 CDCB polydeoxyribonucleotide 
3 TEAD polypeptide(L)          
4 FOXO polypeptide(L)          
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n DT  1   
1 n DC  2   
1 n DT  3   
1 n DG  4   
1 n DT  5   
1 n DT  6   
1 n DT  7   
1 n DA  8   
1 n DC  9   
1 n DT  10  
1 n DT  11  
1 n DC  12  
1 n DA  13  
1 n DT  14  
1 n DT  15  
1 n DC  16  
1 n DC  17  
1 n DG  18  
1 n DT  19  
1 n DT  20  
1 n DG  21  
1 n DG  22  
1 n DA  23  
1 n DA  24  
2 n DT  1   
2 n DT  2   
2 n DC  3   
2 n DC  4   
2 n DA  5   
2 n DA  6   
2 n DC  7   
2 n DG  8   
2 n DG  9   
2 n DA  10  
2 n DA  11  
2 n DT  12  
2 n DG  13  
2 n DA  14  
2 n DA  15  
2 n DG  16  
2 n DT  17  
2 n DA  18  
2 n DA  19  
2 n DA  20  
2 n DC  21  
2 n DA  22  
2 n DG  23  
2 n DA  24  
3 n GLY 1   
3 n SER 2   
3 n SER 3   
3 n ALA 4   
3 n ASP 5   
3 n LYS 6   
3 n PRO 7   
3 n ILE 8   
3 n ASP 9   
3 n ASN 10  
3 n ASP 11  
3 n ALA 12  
3 n GLU 13  
3 n GLY 14  
3 n VAL 15  
3 n TRP 16  
3 n SER 17  
3 n PRO 18  
3 n ASP 19  
3 n ILE 20  
3 n GLU 21  
3 n GLN 22  
3 n SER 23  
3 n PHE 24  
3 n GLN 25  
3 n GLU 26  
3 n ALA 27  
3 n LEU 28  
3 n ALA 29  
3 n ILE 30  
3 n TYR 31  
3 n PRO 32  
3 n PRO 33  
3 n CYS 34  
3 n GLY 35  
3 n ARG 36  
3 n ARG 37  
3 n LYS 38  
3 n ILE 39  
3 n ILE 40  
3 n LEU 41  
3 n SER 42  
3 n ASP 43  
3 n GLU 44  
3 n GLY 45  
3 n LYS 46  
3 n MET 47  
3 n TYR 48  
3 n GLY 49  
3 n ARG 50  
3 n ASN 51  
3 n GLU 52  
3 n LEU 53  
3 n ILE 54  
3 n ALA 55  
3 n ARG 56  
3 n TYR 57  
3 n ILE 58  
3 n LYS 59  
3 n LEU 60  
3 n ARG 61  
3 n THR 62  
3 n GLY 63  
3 n LYS 64  
3 n THR 65  
3 n ARG 66  
3 n THR 67  
3 n ARG 68  
3 n LYS 69  
3 n GLN 70  
3 n VAL 71  
3 n SER 72  
3 n SER 73  
3 n HIS 74  
3 n ILE 75  
3 n GLN 76  
3 n VAL 77  
3 n LEU 78  
3 n ALA 79  
3 n ARG 80  
3 n ARG 81  
3 n LYS 82  
3 n SER 83  
3 n ARG 84  
3 n ASP 85  
4 n GLY 1   
4 n SER 2   
4 n GLY 3   
4 n ALA 4   
4 n VAL 5   
4 n THR 6   
4 n GLY 7   
4 n PRO 8   
4 n ARG 9   
4 n LYS 10  
4 n GLY 11  
4 n GLY 12  
4 n SER 13  
4 n ARG 14  
4 n ARG 15  
4 n ASN 16  
4 n ALA 17  
4 n TRP 18  
4 n GLY 19  
4 n ASN 20  
4 n GLN 21  
4 n SER 22  
4 n TYR 23  
4 n ALA 24  
4 n GLU 25  
4 n LEU 26  
4 n ILE 27  
4 n SER 28  
4 n GLN 29  
4 n ALA 30  
4 n ILE 31  
4 n GLU 32  
4 n SER 33  
4 n ALA 34  
4 n PRO 35  
4 n GLU 36  
4 n LYS 37  
4 n ARG 38  
4 n LEU 39  
4 n THR 40  
4 n LEU 41  
4 n ALA 42  
4 n GLN 43  
4 n ILE 44  
4 n TYR 45  
4 n GLU 46  
4 n TRP 47  
4 n MET 48  
4 n VAL 49  
4 n ARG 50  
4 n THR 51  
4 n VAL 52  
4 n PRO 53  
4 n TYR 54  
4 n PHE 55  
4 n LYS 56  
4 n ASP 57  
4 n LYS 58  
4 n GLY 59  
4 n ASP 60  
4 n SER 61  
4 n ASN 62  
4 n SER 63  
4 n SER 64  
4 n ALA 65  
4 n GLY 66  
4 n TRP 67  
4 n LYS 68  
4 n ASN 69  
4 n SER 70  
4 n ILE 71  
4 n ARG 72  
4 n HIS 73  
4 n ASN 74  
4 n LEU 75  
4 n SER 76  
4 n LEU 77  
4 n HIS 78  
4 n SER 79  
4 n LYS 80  
4 n PHE 81  
4 n ILE 82  
4 n LYS 83  
4 n VAL 84  
4 n HIS 85  
4 n ASN 86  
4 n GLU 87  
4 n ALA 88  
4 n THR 89  
4 n GLY 90  
4 n LYS 91  
4 n SER 92  
4 n SER 93  
4 n TRP 94  
4 n TRP 95  
4 n MET 96  
4 n LEU 97  
4 n ASN 98  
4 n PRO 99  
4 n GLU 100 
4 n GLY 101 
4 n GLY 102 
4 n LYS 103 
4 n SER 104 
4 n GLY 105 
4 n LYS 106 
4 n ALA 107 
#
_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 @ 2025-11-01 14:29:57)"
_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 85.80
_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
CDCA DT  1   2 88.71 1 1   
CDCA DC  2   2 94.15 1 2   
CDCA DT  3   2 95.27 1 3   
CDCA DG  4   2 95.47 1 4   
CDCA DT  5   2 95.55 1 5   
CDCA DT  6   2 95.29 1 6   
CDCA DT  7   2 94.89 1 7   
CDCA DA  8   2 94.84 1 8   
CDCA DC  9   2 94.40 1 9   
CDCA DT  10  2 93.91 1 10  
CDCA DT  11  2 93.81 1 11  
CDCA DC  12  2 93.58 1 12  
CDCA DA  13  2 93.12 1 13  
CDCA DT  14  2 92.02 1 14  
CDCA DT  15  2 91.68 1 15  
CDCA DC  16  2 90.95 1 16  
CDCA DC  17  2 90.48 1 17  
CDCA DG  18  2 90.48 1 18  
CDCA DT  19  2 90.52 1 19  
CDCA DT  20  2 90.37 1 20  
CDCA DG  21  2 89.69 1 21  
CDCA DG  22  2 87.90 1 22  
CDCA DA  23  2 86.34 1 23  
CDCA DA  24  2 85.19 1 24  
CDCB DT  1   2 81.29 1 25  
CDCB DT  2   2 86.22 1 26  
CDCB DC  3   2 88.15 1 27  
CDCB DC  4   2 89.26 1 28  
CDCB DA  5   2 90.06 1 29  
CDCB DA  6   2 90.76 1 30  
CDCB DC  7   2 91.47 1 31  
CDCB DG  8   2 91.22 1 32  
CDCB DG  9   2 91.73 1 33  
CDCB DA  10  2 91.67 1 34  
CDCB DA  11  2 92.36 1 35  
CDCB DT  12  2 92.83 1 36  
CDCB DG  13  2 94.19 1 37  
CDCB DA  14  2 95.10 1 38  
CDCB DA  15  2 95.34 1 39  
CDCB DG  16  2 95.50 1 40  
CDCB DT  17  2 94.72 1 41  
CDCB DA  18  2 94.75 1 42  
CDCB DA  19  2 94.37 1 43  
CDCB DA  20  2 94.42 1 44  
CDCB DC  21  2 94.44 1 45  
CDCB DA  22  2 94.84 1 46  
CDCB DG  23  2 94.85 1 47  
CDCB DA  24  2 92.30 1 48  
TEAD GLY 1   2 35.00 1 49  
TEAD SER 2   2 25.95 1 50  
TEAD SER 3   2 25.02 1 51  
TEAD ALA 4   2 26.57 1 52  
TEAD ASP 5   2 29.36 1 53  
TEAD LYS 6   2 24.63 1 54  
TEAD PRO 7   2 37.12 1 55  
TEAD ILE 8   2 42.44 1 56  
TEAD ASP 9   2 45.81 1 57  
TEAD ASN 10  2 48.62 1 58  
TEAD ASP 11  2 53.49 1 59  
TEAD ALA 12  2 62.05 1 60  
TEAD GLU 13  2 62.53 1 61  
TEAD GLY 14  2 82.22 1 62  
TEAD VAL 15  2 92.70 1 63  
TEAD TRP 16  2 94.87 1 64  
TEAD SER 17  2 93.20 1 65  
TEAD PRO 18  2 95.07 1 66  
TEAD ASP 19  2 89.61 1 67  
TEAD ILE 20  2 94.30 1 68  
TEAD GLU 21  2 94.23 1 69  
TEAD GLN 22  2 91.14 1 70  
TEAD SER 23  2 94.74 1 71  
TEAD PHE 24  2 96.45 1 72  
TEAD GLN 25  2 92.34 1 73  
TEAD GLU 26  2 93.15 1 74  
TEAD ALA 27  2 95.28 1 75  
TEAD LEU 28  2 93.14 1 76  
TEAD ALA 29  2 92.64 1 77  
TEAD ILE 30  2 88.67 1 78  
TEAD TYR 31  2 88.57 1 79  
TEAD PRO 32  2 84.69 1 80  
TEAD PRO 33  2 82.30 1 81  
TEAD CYS 34  2 69.63 1 82  
TEAD GLY 35  2 67.07 1 83  
TEAD ARG 36  2 58.44 1 84  
TEAD ARG 37  2 60.85 1 85  
TEAD LYS 38  2 69.18 1 86  
TEAD ILE 39  2 72.74 1 87  
TEAD ILE 40  2 75.69 1 88  
TEAD LEU 41  2 73.32 1 89  
TEAD SER 42  2 73.42 1 90  
TEAD ASP 43  2 73.82 1 91  
TEAD GLU 44  2 70.85 1 92  
TEAD GLY 45  2 78.74 1 93  
TEAD LYS 46  2 75.62 1 94  
TEAD MET 47  2 76.96 1 95  
TEAD TYR 48  2 81.26 1 96  
TEAD GLY 49  2 90.56 1 97  
TEAD ARG 50  2 87.07 1 98  
TEAD ASN 51  2 92.59 1 99  
TEAD GLU 52  2 87.93 1 100 
TEAD LEU 53  2 89.69 1 101 
TEAD ILE 54  2 93.60 1 102 
TEAD ALA 55  2 95.26 1 103 
TEAD ARG 56  2 83.86 1 104 
TEAD TYR 57  2 94.82 1 105 
TEAD ILE 58  2 96.24 1 106 
TEAD LYS 59  2 91.22 1 107 
TEAD LEU 60  2 91.04 1 108 
TEAD ARG 61  2 86.16 1 109 
TEAD THR 62  2 93.77 1 110 
TEAD GLY 63  2 94.98 1 111 
TEAD LYS 64  2 90.35 1 112 
TEAD THR 65  2 93.80 1 113 
TEAD ARG 66  2 92.12 1 114 
TEAD THR 67  2 94.95 1 115 
TEAD ARG 68  2 85.82 1 116 
TEAD LYS 69  2 92.65 1 117 
TEAD GLN 70  2 95.49 1 118 
TEAD VAL 71  2 96.46 1 119 
TEAD SER 72  2 94.92 1 120 
TEAD SER 73  2 96.74 1 121 
TEAD HIS 74  2 95.39 1 122 
TEAD ILE 75  2 94.94 1 123 
TEAD GLN 76  2 93.55 1 124 
TEAD VAL 77  2 95.60 1 125 
TEAD LEU 78  2 93.40 1 126 
TEAD ALA 79  2 93.13 1 127 
TEAD ARG 80  2 81.26 1 128 
TEAD ARG 81  2 81.22 1 129 
TEAD LYS 82  2 79.08 1 130 
TEAD SER 83  2 87.07 1 131 
TEAD ARG 84  2 72.44 1 132 
TEAD ASP 85  2 64.60 1 133 
FOXO GLY 1   2 27.49 1 134 
FOXO SER 2   2 22.15 1 135 
FOXO GLY 3   2 23.09 1 136 
FOXO ALA 4   2 21.15 1 137 
FOXO VAL 5   2 22.48 1 138 
FOXO THR 6   2 20.26 1 139 
FOXO GLY 7   2 28.23 1 140 
FOXO PRO 8   2 29.66 1 141 
FOXO ARG 9   2 25.42 1 142 
FOXO LYS 10  2 34.99 1 143 
FOXO GLY 11  2 39.43 1 144 
FOXO GLY 12  2 47.70 1 145 
FOXO SER 13  2 55.22 1 146 
FOXO ARG 14  2 57.26 1 147 
FOXO ARG 15  2 65.22 1 148 
FOXO ASN 16  2 90.82 1 149 
FOXO ALA 17  2 92.32 1 150 
FOXO TRP 18  2 94.79 1 151 
FOXO GLY 19  2 92.49 1 152 
FOXO ASN 20  2 85.97 1 153 
FOXO GLN 21  2 90.23 1 154 
FOXO SER 22  2 97.17 1 155 
FOXO TYR 23  2 97.18 1 156 
FOXO ALA 24  2 98.36 1 157 
FOXO GLU 25  2 94.49 1 158 
FOXO LEU 26  2 97.80 1 159 
FOXO ILE 27  2 98.43 1 160 
FOXO SER 28  2 97.77 1 161 
FOXO GLN 29  2 93.76 1 162 
FOXO ALA 30  2 98.66 1 163 
FOXO ILE 31  2 98.22 1 164 
FOXO GLU 32  2 92.64 1 165 
FOXO SER 33  2 97.14 1 166 
FOXO ALA 34  2 98.14 1 167 
FOXO PRO 35  2 97.40 1 168 
FOXO GLU 36  2 90.01 1 169 
FOXO LYS 37  2 93.81 1 170 
FOXO ARG 38  2 93.41 1 171 
FOXO LEU 39  2 98.11 1 172 
FOXO THR 40  2 97.30 1 173 
FOXO LEU 41  2 96.94 1 174 
FOXO ALA 42  2 96.55 1 175 
FOXO GLN 43  2 96.69 1 176 
FOXO ILE 44  2 97.72 1 177 
FOXO TYR 45  2 95.60 1 178 
FOXO GLU 46  2 89.18 1 179 
FOXO TRP 47  2 98.18 1 180 
FOXO MET 48  2 94.20 1 181 
FOXO VAL 49  2 95.14 1 182 
FOXO ARG 50  2 84.94 1 183 
FOXO THR 51  2 96.43 1 184 
FOXO VAL 52  2 96.67 1 185 
FOXO PRO 53  2 95.20 1 186 
FOXO TYR 54  2 92.38 1 187 
FOXO PHE 55  2 94.17 1 188 
FOXO LYS 56  2 81.92 1 189 
FOXO ASP 57  2 82.04 1 190 
FOXO LYS 58  2 82.59 1 191 
FOXO GLY 59  2 81.55 1 192 
FOXO ASP 60  2 70.04 1 193 
FOXO SER 61  2 60.76 1 194 
FOXO ASN 62  2 55.09 1 195 
FOXO SER 63  2 54.77 1 196 
FOXO SER 64  2 68.84 1 197 
FOXO ALA 65  2 78.68 1 198 
FOXO GLY 66  2 94.10 1 199 
FOXO TRP 67  2 95.62 1 200 
FOXO LYS 68  2 93.64 1 201 
FOXO ASN 69  2 94.15 1 202 
FOXO SER 70  2 96.56 1 203 
FOXO ILE 71  2 95.96 1 204 
FOXO ARG 72  2 94.19 1 205 
FOXO HIS 73  2 96.01 1 206 
FOXO ASN 74  2 96.83 1 207 
FOXO LEU 75  2 98.21 1 208 
FOXO SER 76  2 97.53 1 209 
FOXO LEU 77  2 95.76 1 210 
FOXO HIS 78  2 94.79 1 211 
FOXO SER 79  2 96.08 1 212 
FOXO LYS 80  2 91.33 1 213 
FOXO PHE 81  2 98.25 1 214 
FOXO ILE 82  2 93.63 1 215 
FOXO LYS 83  2 93.84 1 216 
FOXO VAL 84  2 96.82 1 217 
FOXO HIS 85  2 91.53 1 218 
FOXO ASN 86  2 95.68 1 219 
FOXO GLU 87  2 86.08 1 220 
FOXO ALA 88  2 95.15 1 221 
FOXO THR 89  2 90.84 1 222 
FOXO GLY 90  2 93.26 1 223 
FOXO LYS 91  2 87.60 1 224 
FOXO SER 92  2 96.62 1 225 
FOXO SER 93  2 97.70 1 226 
FOXO TRP 94  2 97.56 1 227 
FOXO TRP 95  2 98.51 1 228 
FOXO MET 96  2 95.11 1 229 
FOXO LEU 97  2 97.29 1 230 
FOXO ASN 98  2 91.71 1 231 
FOXO PRO 99  2 88.47 1 232 
FOXO GLU 100 2 76.10 1 233 
FOXO GLY 101 2 72.27 1 234 
FOXO GLY 102 2 58.96 1 235 
FOXO LYS 103 2 45.44 1 236 
FOXO SER 104 2 45.32 1 237 
FOXO GLY 105 2 37.88 1 238 
FOXO LYS 106 2 23.63 1 239 
FOXO ALA 107 2 24.00 1 240 
#
_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
CDCA . 1 
CDCB . 2 
TEAD . 3 
FOXO . 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
CDCA 1   1 n DT  . 1   CDCA 1   
CDCA 2   1 n DC  . 2   CDCA 2   
CDCA 3   1 n DT  . 3   CDCA 3   
CDCA 4   1 n DG  . 4   CDCA 4   
CDCA 5   1 n DT  . 5   CDCA 5   
CDCA 6   1 n DT  . 6   CDCA 6   
CDCA 7   1 n DT  . 7   CDCA 7   
CDCA 8   1 n DA  . 8   CDCA 8   
CDCA 9   1 n DC  . 9   CDCA 9   
CDCA 10  1 n DT  . 10  CDCA 10  
CDCA 11  1 n DT  . 11  CDCA 11  
CDCA 12  1 n DC  . 12  CDCA 12  
CDCA 13  1 n DA  . 13  CDCA 13  
CDCA 14  1 n DT  . 14  CDCA 14  
CDCA 15  1 n DT  . 15  CDCA 15  
CDCA 16  1 n DC  . 16  CDCA 16  
CDCA 17  1 n DC  . 17  CDCA 17  
CDCA 18  1 n DG  . 18  CDCA 18  
CDCA 19  1 n DT  . 19  CDCA 19  
CDCA 20  1 n DT  . 20  CDCA 20  
CDCA 21  1 n DG  . 21  CDCA 21  
CDCA 22  1 n DG  . 22  CDCA 22  
CDCA 23  1 n DA  . 23  CDCA 23  
CDCA 24  1 n DA  . 24  CDCA 24  
CDCB 1   2 n DT  . 1   CDCB 1   
CDCB 2   2 n DT  . 2   CDCB 2   
CDCB 3   2 n DC  . 3   CDCB 3   
CDCB 4   2 n DC  . 4   CDCB 4   
CDCB 5   2 n DA  . 5   CDCB 5   
CDCB 6   2 n DA  . 6   CDCB 6   
CDCB 7   2 n DC  . 7   CDCB 7   
CDCB 8   2 n DG  . 8   CDCB 8   
CDCB 9   2 n DG  . 9   CDCB 9   
CDCB 10  2 n DA  . 10  CDCB 10  
CDCB 11  2 n DA  . 11  CDCB 11  
CDCB 12  2 n DT  . 12  CDCB 12  
CDCB 13  2 n DG  . 13  CDCB 13  
CDCB 14  2 n DA  . 14  CDCB 14  
CDCB 15  2 n DA  . 15  CDCB 15  
CDCB 16  2 n DG  . 16  CDCB 16  
CDCB 17  2 n DT  . 17  CDCB 17  
CDCB 18  2 n DA  . 18  CDCB 18  
CDCB 19  2 n DA  . 19  CDCB 19  
CDCB 20  2 n DA  . 20  CDCB 20  
CDCB 21  2 n DC  . 21  CDCB 21  
CDCB 22  2 n DA  . 22  CDCB 22  
CDCB 23  2 n DG  . 23  CDCB 23  
CDCB 24  2 n DA  . 24  CDCB 24  
TEAD 1   3 n GLY . 1   TEAD 1   
TEAD 2   3 n SER . 2   TEAD 2   
TEAD 3   3 n SER . 3   TEAD 3   
TEAD 4   3 n ALA . 4   TEAD 4   
TEAD 5   3 n ASP . 5   TEAD 5   
TEAD 6   3 n LYS . 6   TEAD 6   
TEAD 7   3 n PRO . 7   TEAD 7   
TEAD 8   3 n ILE . 8   TEAD 8   
TEAD 9   3 n ASP . 9   TEAD 9   
TEAD 10  3 n ASN . 10  TEAD 10  
TEAD 11  3 n ASP . 11  TEAD 11  
TEAD 12  3 n ALA . 12  TEAD 12  
TEAD 13  3 n GLU . 13  TEAD 13  
TEAD 14  3 n GLY . 14  TEAD 14  
TEAD 15  3 n VAL . 15  TEAD 15  
TEAD 16  3 n TRP . 16  TEAD 16  
TEAD 17  3 n SER . 17  TEAD 17  
TEAD 18  3 n PRO . 18  TEAD 18  
TEAD 19  3 n ASP . 19  TEAD 19  
TEAD 20  3 n ILE . 20  TEAD 20  
TEAD 21  3 n GLU . 21  TEAD 21  
TEAD 22  3 n GLN . 22  TEAD 22  
TEAD 23  3 n SER . 23  TEAD 23  
TEAD 24  3 n PHE . 24  TEAD 24  
TEAD 25  3 n GLN . 25  TEAD 25  
TEAD 26  3 n GLU . 26  TEAD 26  
TEAD 27  3 n ALA . 27  TEAD 27  
TEAD 28  3 n LEU . 28  TEAD 28  
TEAD 29  3 n ALA . 29  TEAD 29  
TEAD 30  3 n ILE . 30  TEAD 30  
TEAD 31  3 n TYR . 31  TEAD 31  
TEAD 32  3 n PRO . 32  TEAD 32  
TEAD 33  3 n PRO . 33  TEAD 33  
TEAD 34  3 n CYS . 34  TEAD 34  
TEAD 35  3 n GLY . 35  TEAD 35  
TEAD 36  3 n ARG . 36  TEAD 36  
TEAD 37  3 n ARG . 37  TEAD 37  
TEAD 38  3 n LYS . 38  TEAD 38  
TEAD 39  3 n ILE . 39  TEAD 39  
TEAD 40  3 n ILE . 40  TEAD 40  
TEAD 41  3 n LEU . 41  TEAD 41  
TEAD 42  3 n SER . 42  TEAD 42  
TEAD 43  3 n ASP . 43  TEAD 43  
TEAD 44  3 n GLU . 44  TEAD 44  
TEAD 45  3 n GLY . 45  TEAD 45  
TEAD 46  3 n LYS . 46  TEAD 46  
TEAD 47  3 n MET . 47  TEAD 47  
TEAD 48  3 n TYR . 48  TEAD 48  
TEAD 49  3 n GLY . 49  TEAD 49  
TEAD 50  3 n ARG . 50  TEAD 50  
TEAD 51  3 n ASN . 51  TEAD 51  
TEAD 52  3 n GLU . 52  TEAD 52  
TEAD 53  3 n LEU . 53  TEAD 53  
TEAD 54  3 n ILE . 54  TEAD 54  
TEAD 55  3 n ALA . 55  TEAD 55  
TEAD 56  3 n ARG . 56  TEAD 56  
TEAD 57  3 n TYR . 57  TEAD 57  
TEAD 58  3 n ILE . 58  TEAD 58  
TEAD 59  3 n LYS . 59  TEAD 59  
TEAD 60  3 n LEU . 60  TEAD 60  
TEAD 61  3 n ARG . 61  TEAD 61  
TEAD 62  3 n THR . 62  TEAD 62  
TEAD 63  3 n GLY . 63  TEAD 63  
TEAD 64  3 n LYS . 64  TEAD 64  
TEAD 65  3 n THR . 65  TEAD 65  
TEAD 66  3 n ARG . 66  TEAD 66  
TEAD 67  3 n THR . 67  TEAD 67  
TEAD 68  3 n ARG . 68  TEAD 68  
TEAD 69  3 n LYS . 69  TEAD 69  
TEAD 70  3 n GLN . 70  TEAD 70  
TEAD 71  3 n VAL . 71  TEAD 71  
TEAD 72  3 n SER . 72  TEAD 72  
TEAD 73  3 n SER . 73  TEAD 73  
TEAD 74  3 n HIS . 74  TEAD 74  
TEAD 75  3 n ILE . 75  TEAD 75  
TEAD 76  3 n GLN . 76  TEAD 76  
TEAD 77  3 n VAL . 77  TEAD 77  
TEAD 78  3 n LEU . 78  TEAD 78  
TEAD 79  3 n ALA . 79  TEAD 79  
TEAD 80  3 n ARG . 80  TEAD 80  
TEAD 81  3 n ARG . 81  TEAD 81  
TEAD 82  3 n LYS . 82  TEAD 82  
TEAD 83  3 n SER . 83  TEAD 83  
TEAD 84  3 n ARG . 84  TEAD 84  
TEAD 85  3 n ASP . 85  TEAD 85  
FOXO 1   4 n GLY . 1   FOXO 1   
FOXO 2   4 n SER . 2   FOXO 2   
FOXO 3   4 n GLY . 3   FOXO 3   
FOXO 4   4 n ALA . 4   FOXO 4   
FOXO 5   4 n VAL . 5   FOXO 5   
FOXO 6   4 n THR . 6   FOXO 6   
FOXO 7   4 n GLY . 7   FOXO 7   
FOXO 8   4 n PRO . 8   FOXO 8   
FOXO 9   4 n ARG . 9   FOXO 9   
FOXO 10  4 n LYS . 10  FOXO 10  
FOXO 11  4 n GLY . 11  FOXO 11  
FOXO 12  4 n GLY . 12  FOXO 12  
FOXO 13  4 n SER . 13  FOXO 13  
FOXO 14  4 n ARG . 14  FOXO 14  
FOXO 15  4 n ARG . 15  FOXO 15  
FOXO 16  4 n ASN . 16  FOXO 16  
FOXO 17  4 n ALA . 17  FOXO 17  
FOXO 18  4 n TRP . 18  FOXO 18  
FOXO 19  4 n GLY . 19  FOXO 19  
FOXO 20  4 n ASN . 20  FOXO 20  
FOXO 21  4 n GLN . 21  FOXO 21  
FOXO 22  4 n SER . 22  FOXO 22  
FOXO 23  4 n TYR . 23  FOXO 23  
FOXO 24  4 n ALA . 24  FOXO 24  
FOXO 25  4 n GLU . 25  FOXO 25  
FOXO 26  4 n LEU . 26  FOXO 26  
FOXO 27  4 n ILE . 27  FOXO 27  
FOXO 28  4 n SER . 28  FOXO 28  
FOXO 29  4 n GLN . 29  FOXO 29  
FOXO 30  4 n ALA . 30  FOXO 30  
FOXO 31  4 n ILE . 31  FOXO 31  
FOXO 32  4 n GLU . 32  FOXO 32  
FOXO 33  4 n SER . 33  FOXO 33  
FOXO 34  4 n ALA . 34  FOXO 34  
FOXO 35  4 n PRO . 35  FOXO 35  
FOXO 36  4 n GLU . 36  FOXO 36  
FOXO 37  4 n LYS . 37  FOXO 37  
FOXO 38  4 n ARG . 38  FOXO 38  
FOXO 39  4 n LEU . 39  FOXO 39  
FOXO 40  4 n THR . 40  FOXO 40  
FOXO 41  4 n LEU . 41  FOXO 41  
FOXO 42  4 n ALA . 42  FOXO 42  
FOXO 43  4 n GLN . 43  FOXO 43  
FOXO 44  4 n ILE . 44  FOXO 44  
FOXO 45  4 n TYR . 45  FOXO 45  
FOXO 46  4 n GLU . 46  FOXO 46  
FOXO 47  4 n TRP . 47  FOXO 47  
FOXO 48  4 n MET . 48  FOXO 48  
FOXO 49  4 n VAL . 49  FOXO 49  
FOXO 50  4 n ARG . 50  FOXO 50  
FOXO 51  4 n THR . 51  FOXO 51  
FOXO 52  4 n VAL . 52  FOXO 52  
FOXO 53  4 n PRO . 53  FOXO 53  
FOXO 54  4 n TYR . 54  FOXO 54  
FOXO 55  4 n PHE . 55  FOXO 55  
FOXO 56  4 n LYS . 56  FOXO 56  
FOXO 57  4 n ASP . 57  FOXO 57  
FOXO 58  4 n LYS . 58  FOXO 58  
FOXO 59  4 n GLY . 59  FOXO 59  
FOXO 60  4 n ASP . 60  FOXO 60  
FOXO 61  4 n SER . 61  FOXO 61  
FOXO 62  4 n ASN . 62  FOXO 62  
FOXO 63  4 n SER . 63  FOXO 63  
FOXO 64  4 n SER . 64  FOXO 64  
FOXO 65  4 n ALA . 65  FOXO 65  
FOXO 66  4 n GLY . 66  FOXO 66  
FOXO 67  4 n TRP . 67  FOXO 67  
FOXO 68  4 n LYS . 68  FOXO 68  
FOXO 69  4 n ASN . 69  FOXO 69  
FOXO 70  4 n SER . 70  FOXO 70  
FOXO 71  4 n ILE . 71  FOXO 71  
FOXO 72  4 n ARG . 72  FOXO 72  
FOXO 73  4 n HIS . 73  FOXO 73  
FOXO 74  4 n ASN . 74  FOXO 74  
FOXO 75  4 n LEU . 75  FOXO 75  
FOXO 76  4 n SER . 76  FOXO 76  
FOXO 77  4 n LEU . 77  FOXO 77  
FOXO 78  4 n HIS . 78  FOXO 78  
FOXO 79  4 n SER . 79  FOXO 79  
FOXO 80  4 n LYS . 80  FOXO 80  
FOXO 81  4 n PHE . 81  FOXO 81  
FOXO 82  4 n ILE . 82  FOXO 82  
FOXO 83  4 n LYS . 83  FOXO 83  
FOXO 84  4 n VAL . 84  FOXO 84  
FOXO 85  4 n HIS . 85  FOXO 85  
FOXO 86  4 n ASN . 86  FOXO 86  
FOXO 87  4 n GLU . 87  FOXO 87  
FOXO 88  4 n ALA . 88  FOXO 88  
FOXO 89  4 n THR . 89  FOXO 89  
FOXO 90  4 n GLY . 90  FOXO 90  
FOXO 91  4 n LYS . 91  FOXO 91  
FOXO 92  4 n SER . 92  FOXO 92  
FOXO 93  4 n SER . 93  FOXO 93  
FOXO 94  4 n TRP . 94  FOXO 94  
FOXO 95  4 n TRP . 95  FOXO 95  
FOXO 96  4 n MET . 96  FOXO 96  
FOXO 97  4 n LEU . 97  FOXO 97  
FOXO 98  4 n ASN . 98  FOXO 98  
FOXO 99  4 n PRO . 99  FOXO 99  
FOXO 100 4 n GLU . 100 FOXO 100 
FOXO 101 4 n GLY . 101 FOXO 101 
FOXO 102 4 n GLY . 102 FOXO 102 
FOXO 103 4 n LYS . 103 FOXO 103 
FOXO 104 4 n SER . 104 FOXO 104 
FOXO 105 4 n GLY . 105 FOXO 105 
FOXO 106 4 n LYS . 106 FOXO 106 
FOXO 107 4 n ALA . 107 FOXO 107 
#
_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 CDCA 
2 CDCB 
3 TEAD 
4 FOXO 
#
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    O OP3   . DT  CDCA 1 1   ? 19.744  -20.295 15.409  1.00 79.53 1   CDCA 1 
ATOM 2    P P     . DT  CDCA 1 1   ? 21.084  -20.357 15.357  1.00 83.26 1   CDCA 1 
ATOM 3    O OP1   . DT  CDCA 1 1   ? 21.131  -21.770 15.603  1.00 78.76 1   CDCA 1 
ATOM 4    O OP2   . DT  CDCA 1 1   ? 21.559  -19.737 14.183  1.00 81.93 1   CDCA 1 
ATOM 5    O "O5'" . DT  CDCA 1 1   ? 21.544  -19.534 16.654  1.00 81.50 1   CDCA 1 
ATOM 6    C "C5'" . DT  CDCA 1 1   ? 22.863  -19.017 16.862  1.00 86.10 1   CDCA 1 
ATOM 7    C "C4'" . DT  CDCA 1 1   ? 22.760  -17.630 17.473  1.00 90.26 1   CDCA 1 
ATOM 8    O "O4'" . DT  CDCA 1 1   ? 23.962  -16.878 17.133  1.00 91.20 1   CDCA 1 
ATOM 9    C "C3'" . DT  CDCA 1 1   ? 21.568  -16.804 16.977  1.00 91.12 1   CDCA 1 
ATOM 10   O "O3'" . DT  CDCA 1 1   ? 20.877  -16.247 18.089  1.00 89.89 1   CDCA 1 
ATOM 11   C "C2'" . DT  CDCA 1 1   ? 22.194  -15.742 16.084  1.00 91.20 1   CDCA 1 
ATOM 12   C "C1'" . DT  CDCA 1 1   ? 23.599  -15.606 16.637  1.00 91.40 1   CDCA 1 
ATOM 13   N N1    . DT  CDCA 1 1   ? 24.624  -15.201 15.632  1.00 92.47 1   CDCA 1 
ATOM 14   C C2    . DT  CDCA 1 1   ? 25.316  -14.015 15.785  1.00 92.40 1   CDCA 1 
ATOM 15   O O2    . DT  CDCA 1 1   ? 25.121  -13.258 16.721  1.00 91.46 1   CDCA 1 
ATOM 16   N N3    . DT  CDCA 1 1   ? 26.229  -13.750 14.797  1.00 91.84 1   CDCA 1 
ATOM 17   C C4    . DT  CDCA 1 1   ? 26.525  -14.533 13.694  1.00 92.03 1   CDCA 1 
ATOM 18   O O4    . DT  CDCA 1 1   ? 27.368  -14.190 12.876  1.00 91.46 1   CDCA 1 
ATOM 19   C C5    . DT  CDCA 1 1   ? 25.771  -15.760 13.598  1.00 91.63 1   CDCA 1 
ATOM 20   C C7    . DT  CDCA 1 1   ? 26.007  -16.685 12.446  1.00 91.18 1   CDCA 1 
ATOM 21   C C6    . DT  CDCA 1 1   ? 24.871  -16.031 14.553  1.00 92.28 1   CDCA 1 
ATOM 22   P P     . DC  CDCA 1 2   ? 19.381  -15.551 17.895  1.00 92.70 2   CDCA 1 
ATOM 23   O OP1   . DC  CDCA 1 2   ? 18.576  -15.844 19.106  1.00 89.54 2   CDCA 1 
ATOM 24   O OP2   . DC  CDCA 1 2   ? 18.846  -15.866 16.553  1.00 89.75 2   CDCA 1 
ATOM 25   O "O5'" . DC  CDCA 1 2   ? 19.772  -14.003 17.913  1.00 92.29 2   CDCA 1 
ATOM 26   C "C5'" . DC  CDCA 1 2   ? 20.457  -13.462 19.037  1.00 92.98 2   CDCA 1 
ATOM 27   C "C4'" . DC  CDCA 1 2   ? 20.959  -12.062 18.739  1.00 94.54 2   CDCA 1 
ATOM 28   O "O4'" . DC  CDCA 1 2   ? 21.976  -12.120 17.713  1.00 94.76 2   CDCA 1 
ATOM 29   C "C3'" . DC  CDCA 1 2   ? 19.881  -11.091 18.241  1.00 94.86 2   CDCA 1 
ATOM 30   O "O3'" . DC  CDCA 1 2   ? 19.940  -9.887  19.002  1.00 94.48 2   CDCA 1 
ATOM 31   C "C2'" . DC  CDCA 1 2   ? 20.256  -10.858 16.771  1.00 94.81 2   CDCA 1 
ATOM 32   C "C1'" . DC  CDCA 1 2   ? 21.756  -11.089 16.771  1.00 95.23 2   CDCA 1 
ATOM 33   N N1    . DC  CDCA 1 2   ? 22.315  -11.534 15.460  1.00 95.59 2   CDCA 1 
ATOM 34   C C2    . DC  CDCA 1 2   ? 23.342  -10.794 14.846  1.00 95.66 2   CDCA 1 
ATOM 35   O O2    . DC  CDCA 1 2   ? 23.756  -9.767  15.399  1.00 95.12 2   CDCA 1 
ATOM 36   N N3    . DC  CDCA 1 2   ? 23.848  -11.221 13.659  1.00 95.46 2   CDCA 1 
ATOM 37   C C4    . DC  CDCA 1 2   ? 23.373  -12.333 13.091  1.00 95.46 2   CDCA 1 
ATOM 38   N N4    . DC  CDCA 1 2   ? 23.902  -12.717 11.926  1.00 95.11 2   CDCA 1 
ATOM 39   C C5    . DC  CDCA 1 2   ? 22.332  -13.102 13.699  1.00 95.23 2   CDCA 1 
ATOM 40   C C6    . DC  CDCA 1 2   ? 21.837  -12.670 14.873  1.00 95.26 2   CDCA 1 
ATOM 41   P P     . DT  CDCA 1 3   ? 18.903  -8.698  18.772  1.00 94.79 3   CDCA 1 
ATOM 42   O OP1   . DT  CDCA 1 3   ? 18.665  -8.049  20.078  1.00 93.26 3   CDCA 1 
ATOM 43   O OP2   . DT  CDCA 1 3   ? 17.762  -9.192  17.972  1.00 93.40 3   CDCA 1 
ATOM 44   O "O5'" . DT  CDCA 1 3   ? 19.748  -7.689  17.859  1.00 94.59 3   CDCA 1 
ATOM 45   C "C5'" . DT  CDCA 1 3   ? 20.992  -7.192  18.336  1.00 94.80 3   CDCA 1 
ATOM 46   C "C4'" . DT  CDCA 1 3   ? 21.645  -6.295  17.301  1.00 95.48 3   CDCA 1 
ATOM 47   O "O4'" . DT  CDCA 1 3   ? 22.069  -7.090  16.173  1.00 95.54 3   CDCA 1 
ATOM 48   C "C3'" . DT  CDCA 1 3   ? 20.743  -5.182  16.751  1.00 95.56 3   CDCA 1 
ATOM 49   O "O3'" . DT  CDCA 1 3   ? 21.457  -3.948  16.798  1.00 95.30 3   CDCA 1 
ATOM 50   C "C2'" . DT  CDCA 1 3   ? 20.466  -5.636  15.310  1.00 95.49 3   CDCA 1 
ATOM 51   C "C1'" . DT  CDCA 1 3   ? 21.710  -6.434  14.977  1.00 95.66 3   CDCA 1 
ATOM 52   N N1    . DT  CDCA 1 3   ? 21.548  -7.489  13.932  1.00 95.91 3   CDCA 1 
ATOM 53   C C2    . DT  CDCA 1 3   ? 22.404  -7.485  12.841  1.00 95.93 3   CDCA 1 
ATOM 54   O O2    . DT  CDCA 1 3   ? 23.267  -6.646  12.671  1.00 95.66 3   CDCA 1 
ATOM 55   N N3    . DT  CDCA 1 3   ? 22.195  -8.515  11.952  1.00 95.80 3   CDCA 1 
ATOM 56   C C4    . DT  CDCA 1 3   ? 21.245  -9.519  12.037  1.00 95.80 3   CDCA 1 
ATOM 57   O O4    . DT  CDCA 1 3   ? 21.161  -10.391 11.178  1.00 95.58 3   CDCA 1 
ATOM 58   C C5    . DT  CDCA 1 3   ? 20.387  -9.460  13.198  1.00 95.67 3   CDCA 1 
ATOM 59   C C7    . DT  CDCA 1 3   ? 19.318  -10.500 13.382  1.00 95.46 3   CDCA 1 
ATOM 60   C C6    . DT  CDCA 1 3   ? 20.576  -8.460  14.079  1.00 95.78 3   CDCA 1 
ATOM 61   P P     . DG  CDCA 1 4   ? 20.727  -2.548  16.561  1.00 95.27 4   CDCA 1 
ATOM 62   O OP1   . DG  CDCA 1 4   ? 21.512  -1.516  17.256  1.00 94.23 4   CDCA 1 
ATOM 63   O OP2   . DG  CDCA 1 4   ? 19.284  -2.697  16.838  1.00 94.38 4   CDCA 1 
ATOM 64   O "O5'" . DG  CDCA 1 4   ? 20.919  -2.342  14.981  1.00 95.01 4   CDCA 1 
ATOM 65   C "C5'" . DG  CDCA 1 4   ? 22.219  -2.197  14.443  1.00 95.08 4   CDCA 1 
ATOM 66   C "C4'" . DG  CDCA 1 4   ? 22.212  -2.297  12.928  1.00 95.47 4   CDCA 1 
ATOM 67   O "O4'" . DG  CDCA 1 4   ? 21.924  -3.656  12.523  1.00 95.54 4   CDCA 1 
ATOM 68   C "C3'" . DG  CDCA 1 4   ? 21.175  -1.430  12.215  1.00 95.51 4   CDCA 1 
ATOM 69   O "O3'" . DG  CDCA 1 4   ? 21.853  -0.330  11.609  1.00 95.34 4   CDCA 1 
ATOM 70   C "C2'" . DG  CDCA 1 4   ? 20.545  -2.375  11.173  1.00 95.52 4   CDCA 1 
ATOM 71   C "C1'" . DG  CDCA 1 4   ? 21.477  -3.582  11.194  1.00 95.67 4   CDCA 1 
ATOM 72   N N9    . DG  CDCA 1 4   ? 20.852  -4.864  10.842  1.00 95.89 4   CDCA 1 
ATOM 73   C C8    . DG  CDCA 1 4   ? 19.843  -5.522  11.504  1.00 95.81 4   CDCA 1 
ATOM 74   N N7    . DG  CDCA 1 4   ? 19.510  -6.653  10.944  1.00 95.65 4   CDCA 1 
ATOM 75   C C5    . DG  CDCA 1 4   ? 20.353  -6.755  9.845   1.00 95.86 4   CDCA 1 
ATOM 76   C C6    . DG  CDCA 1 4   ? 20.460  -7.773  8.856   1.00 95.82 4   CDCA 1 
ATOM 77   O O6    . DG  CDCA 1 4   ? 19.808  -8.820  8.757   1.00 95.57 4   CDCA 1 
ATOM 78   N N1    . DG  CDCA 1 4   ? 21.449  -7.477  7.915   1.00 95.68 4   CDCA 1 
ATOM 79   C C2    . DG  CDCA 1 4   ? 22.232  -6.342  7.927   1.00 95.76 4   CDCA 1 
ATOM 80   N N2    . DG  CDCA 1 4   ? 23.130  -6.226  6.941   1.00 95.65 4   CDCA 1 
ATOM 81   N N3    . DG  CDCA 1 4   ? 22.139  -5.387  8.847   1.00 95.76 4   CDCA 1 
ATOM 82   C C4    . DG  CDCA 1 4   ? 21.182  -5.658  9.768   1.00 95.92 4   CDCA 1 
ATOM 83   P P     . DT  CDCA 1 5   ? 21.102  0.695   10.647  1.00 95.52 5   CDCA 1 
ATOM 84   O OP1   . DT  CDCA 1 5   ? 21.813  1.983   10.767  1.00 94.83 5   CDCA 1 
ATOM 85   O OP2   . DT  CDCA 1 5   ? 19.647  0.626   10.899  1.00 95.04 5   CDCA 1 
ATOM 86   O "O5'" . DT  CDCA 1 5   ? 21.391  0.107   9.187   1.00 95.19 5   CDCA 1 
ATOM 87   C "C5'" . DT  CDCA 1 5   ? 22.724  -0.182  8.796   1.00 95.17 5   CDCA 1 
ATOM 88   C "C4'" . DT  CDCA 1 5   ? 22.782  -0.663  7.357   1.00 95.62 5   CDCA 1 
ATOM 89   O "O4'" . DT  CDCA 1 5   ? 22.285  -2.016  7.275   1.00 95.59 5   CDCA 1 
ATOM 90   C "C3'" . DT  CDCA 1 5   ? 21.951  0.175   6.375   1.00 95.55 5   CDCA 1 
ATOM 91   O "O3'" . DT  CDCA 1 5   ? 22.786  0.596   5.300   1.00 95.30 5   CDCA 1 
ATOM 92   C "C2'" . DT  CDCA 1 5   ? 20.858  -0.793  5.909   1.00 95.48 5   CDCA 1 
ATOM 93   C "C1'" . DT  CDCA 1 5   ? 21.496  -2.150  6.115   1.00 95.63 5   CDCA 1 
ATOM 94   N N1    . DT  CDCA 1 5   ? 20.541  -3.269  6.350   1.00 95.93 5   CDCA 1 
ATOM 95   C C2    . DT  CDCA 1 5   ? 20.584  -4.375  5.515   1.00 95.90 5   CDCA 1 
ATOM 96   O O2    . DT  CDCA 1 5   ? 21.353  -4.475  4.577   1.00 95.75 5   CDCA 1 
ATOM 97   N N3    . DT  CDCA 1 5   ? 19.678  -5.366  5.829   1.00 95.83 5   CDCA 1 
ATOM 98   C C4    . DT  CDCA 1 5   ? 18.758  -5.363  6.861   1.00 95.86 5   CDCA 1 
ATOM 99   O O4    . DT  CDCA 1 5   ? 18.004  -6.313  7.044   1.00 95.67 5   CDCA 1 
ATOM 100  C C5    . DT  CDCA 1 5   ? 18.768  -4.176  7.691   1.00 95.72 5   CDCA 1 
ATOM 101  C C7    . DT  CDCA 1 5   ? 17.809  -4.067  8.833   1.00 95.53 5   CDCA 1 
ATOM 102  C C6    . DT  CDCA 1 5   ? 19.647  -3.199  7.401   1.00 95.82 5   CDCA 1 
ATOM 103  P P     . DT  CDCA 1 6   ? 22.234  1.639   4.230   1.00 95.20 6   CDCA 1 
ATOM 104  O OP1   . DT  CDCA 1 6   ? 23.396  2.426   3.766   1.00 94.35 6   CDCA 1 
ATOM 105  O OP2   . DT  CDCA 1 6   ? 21.042  2.330   4.778   1.00 94.56 6   CDCA 1 
ATOM 106  O "O5'" . DT  CDCA 1 6   ? 21.749  0.695   3.028   1.00 94.83 6   CDCA 1 
ATOM 107  C "C5'" . DT  CDCA 1 6   ? 22.671  -0.220  2.437   1.00 94.76 6   CDCA 1 
ATOM 108  C "C4'" . DT  CDCA 1 6   ? 21.945  -1.237  1.576   1.00 95.33 6   CDCA 1 
ATOM 109  O "O4'" . DT  CDCA 1 6   ? 21.160  -2.102  2.419   1.00 95.36 6   CDCA 1 
ATOM 110  C "C3'" . DT  CDCA 1 6   ? 20.950  -0.634  0.572   1.00 95.29 6   CDCA 1 
ATOM 111  O "O3'" . DT  CDCA 1 6   ? 21.528  -0.631  -0.732  1.00 95.01 6   CDCA 1 
ATOM 112  C "C2'" . DT  CDCA 1 6   ? 19.726  -1.566  0.657   1.00 95.25 6   CDCA 1 
ATOM 113  C "C1'" . DT  CDCA 1 6   ? 20.150  -2.662  1.613   1.00 95.42 6   CDCA 1 
ATOM 114  N N1    . DT  CDCA 1 6   ? 19.057  -3.143  2.499   1.00 95.76 6   CDCA 1 
ATOM 115  C C2    . DT  CDCA 1 6   ? 18.586  -4.432  2.337   1.00 95.74 6   CDCA 1 
ATOM 116  O O2    . DT  CDCA 1 6   ? 19.012  -5.201  1.493   1.00 95.54 6   CDCA 1 
ATOM 117  N N3    . DT  CDCA 1 6   ? 17.581  -4.787  3.209   1.00 95.64 6   CDCA 1 
ATOM 118  C C4    . DT  CDCA 1 6   ? 17.017  -4.005  4.202   1.00 95.69 6   CDCA 1 
ATOM 119  O O4    . DT  CDCA 1 6   ? 16.122  -4.438  4.927   1.00 95.49 6   CDCA 1 
ATOM 120  C C5    . DT  CDCA 1 6   ? 17.558  -2.668  4.313   1.00 95.56 6   CDCA 1 
ATOM 121  C C7    . DT  CDCA 1 6   ? 17.017  -1.733  5.348   1.00 95.35 6   CDCA 1 
ATOM 122  C C6    . DT  CDCA 1 6   ? 18.539  -2.304  3.467   1.00 95.64 6   CDCA 1 
ATOM 123  P P     . DT  CDCA 1 7   ? 20.709  -0.036  -1.987  1.00 94.79 7   CDCA 1 
ATOM 124  O OP1   . DT  CDCA 1 7   ? 21.708  0.482   -2.948  1.00 93.86 7   CDCA 1 
ATOM 125  O OP2   . DT  CDCA 1 7   ? 19.625  0.847   -1.489  1.00 94.13 7   CDCA 1 
ATOM 126  O "O5'" . DT  CDCA 1 7   ? 20.028  -1.341  -2.623  1.00 94.44 7   CDCA 1 
ATOM 127  C "C5'" . DT  CDCA 1 7   ? 20.830  -2.473  -2.955  1.00 94.32 7   CDCA 1 
ATOM 128  C "C4'" . DT  CDCA 1 7   ? 19.962  -3.640  -3.397  1.00 94.91 7   CDCA 1 
ATOM 129  O "O4'" . DT  CDCA 1 7   ? 19.190  -4.120  -2.271  1.00 94.95 7   CDCA 1 
ATOM 130  C "C3'" . DT  CDCA 1 7   ? 18.953  -3.303  -4.509  1.00 94.87 7   CDCA 1 
ATOM 131  O "O3'" . DT  CDCA 1 7   ? 19.024  -4.296  -5.524  1.00 94.52 7   CDCA 1 
ATOM 132  C "C2'" . DT  CDCA 1 7   ? 17.608  -3.320  -3.781  1.00 94.77 7   CDCA 1 
ATOM 133  C "C1'" . DT  CDCA 1 7   ? 17.852  -4.324  -2.675  1.00 94.98 7   CDCA 1 
ATOM 134  N N1    . DT  CDCA 1 7   ? 16.982  -4.163  -1.475  1.00 95.39 7   CDCA 1 
ATOM 135  C C2    . DT  CDCA 1 7   ? 16.284  -5.259  -0.999  1.00 95.37 7   CDCA 1 
ATOM 136  O O2    . DT  CDCA 1 7   ? 16.330  -6.360  -1.523  1.00 95.18 7   CDCA 1 
ATOM 137  N N3    . DT  CDCA 1 7   ? 15.526  -5.013  0.123   1.00 95.32 7   CDCA 1 
ATOM 138  C C4    . DT  CDCA 1 7   ? 15.397  -3.811  0.799   1.00 95.38 7   CDCA 1 
ATOM 139  O O4    . DT  CDCA 1 7   ? 14.688  -3.715  1.800   1.00 95.16 7   CDCA 1 
ATOM 140  C C5    . DT  CDCA 1 7   ? 16.150  -2.710  0.250   1.00 95.26 7   CDCA 1 
ATOM 141  C C7    . DT  CDCA 1 7   ? 16.076  -1.359  0.904   1.00 94.98 7   CDCA 1 
ATOM 142  C C6    . DT  CDCA 1 7   ? 16.899  -2.932  -0.846  1.00 95.27 7   CDCA 1 
ATOM 143  P P     . DA  CDCA 1 8   ? 18.146  -4.166  -6.882  1.00 94.52 8   CDCA 1 
ATOM 144  O OP1   . DA  CDCA 1 8   ? 18.880  -4.846  -7.969  1.00 93.26 8   CDCA 1 
ATOM 145  O OP2   . DA  CDCA 1 8   ? 17.725  -2.748  -7.036  1.00 93.76 8   CDCA 1 
ATOM 146  O "O5'" . DA  CDCA 1 8   ? 16.839  -5.033  -6.543  1.00 94.11 8   CDCA 1 
ATOM 147  C "C5'" . DA  CDCA 1 8   ? 16.978  -6.393  -6.153  1.00 94.13 8   CDCA 1 
ATOM 148  C "C4'" . DA  CDCA 1 8   ? 15.614  -7.012  -5.883  1.00 94.77 8   CDCA 1 
ATOM 149  O "O4'" . DA  CDCA 1 8   ? 15.157  -6.648  -4.558  1.00 94.87 8   CDCA 1 
ATOM 150  C "C3'" . DA  CDCA 1 8   ? 14.514  -6.575  -6.863  1.00 94.77 8   CDCA 1 
ATOM 151  O "O3'" . DA  CDCA 1 8   ? 13.925  -7.731  -7.442  1.00 94.46 8   CDCA 1 
ATOM 152  C "C2'" . DA  CDCA 1 8   ? 13.522  -5.802  -5.985  1.00 94.78 8   CDCA 1 
ATOM 153  C "C1'" . DA  CDCA 1 8   ? 13.770  -6.397  -4.606  1.00 94.95 8   CDCA 1 
ATOM 154  N N9    . DA  CDCA 1 8   ? 13.430  -5.515  -3.483  1.00 95.32 8   CDCA 1 
ATOM 155  C C8    . DA  CDCA 1 8   ? 13.884  -4.239  -3.255  1.00 95.23 8   CDCA 1 
ATOM 156  N N7    . DA  CDCA 1 8   ? 13.417  -3.700  -2.153  1.00 95.23 8   CDCA 1 
ATOM 157  C C5    . DA  CDCA 1 8   ? 12.599  -4.690  -1.619  1.00 95.47 8   CDCA 1 
ATOM 158  C C6    . DA  CDCA 1 8   ? 11.810  -4.743  -0.453  1.00 95.48 8   CDCA 1 
ATOM 159  N N6    . DA  CDCA 1 8   ? 11.714  -3.731  0.425   1.00 95.23 8   CDCA 1 
ATOM 160  N N1    . DA  CDCA 1 8   ? 11.114  -5.879  -0.215  1.00 95.34 8   CDCA 1 
ATOM 161  C C2    . DA  CDCA 1 8   ? 11.207  -6.889  -1.090  1.00 95.28 8   CDCA 1 
ATOM 162  N N3    . DA  CDCA 1 8   ? 11.917  -6.956  -2.219  1.00 95.31 8   CDCA 1 
ATOM 163  C C4    . DA  CDCA 1 8   ? 12.595  -5.811  -2.426  1.00 95.46 8   CDCA 1 
ATOM 164  P P     . DC  CDCA 1 9   ? 12.860  -7.631  -8.662  1.00 94.19 9   CDCA 1 
ATOM 165  O OP1   . DC  CDCA 1 9   ? 13.192  -8.671  -9.663  1.00 92.92 9   CDCA 1 
ATOM 166  O OP2   . DC  CDCA 1 9   ? 12.749  -6.205  -9.067  1.00 93.17 9   CDCA 1 
ATOM 167  O "O5'" . DC  CDCA 1 9   ? 11.483  -8.040  -7.957  1.00 93.83 9   CDCA 1 
ATOM 168  C "C5'" . DC  CDCA 1 9   ? 11.400  -9.263  -7.228  1.00 93.71 9   CDCA 1 
ATOM 169  C "C4'" . DC  CDCA 1 9   ? 10.082  -9.337  -6.475  1.00 94.41 9   CDCA 1 
ATOM 170  O "O4'" . DC  CDCA 1 9   ? 10.139  -8.477  -5.316  1.00 94.45 9   CDCA 1 
ATOM 171  C "C3'" . DC  CDCA 1 9   ? 8.869   -8.890  -7.301  1.00 94.37 9   CDCA 1 
ATOM 172  O "O3'" . DC  CDCA 1 9   ? 7.898   -9.932  -7.346  1.00 94.04 9   CDCA 1 
ATOM 173  C "C2'" . DC  CDCA 1 9   ? 8.356   -7.651  -6.565  1.00 94.25 9   CDCA 1 
ATOM 174  C "C1'" . DC  CDCA 1 9   ? 8.894   -7.834  -5.159  1.00 94.53 9   CDCA 1 
ATOM 175  N N1    . DC  CDCA 1 9   ? 9.109   -6.551  -4.429  1.00 95.01 9   CDCA 1 
ATOM 176  C C2    . DC  CDCA 1 9   ? 8.481   -6.343  -3.189  1.00 95.01 9   CDCA 1 
ATOM 177  O O2    . DC  CDCA 1 9   ? 7.760   -7.238  -2.720  1.00 94.87 9   CDCA 1 
ATOM 178  N N3    . DC  CDCA 1 9   ? 8.677   -5.169  -2.535  1.00 95.06 9   CDCA 1 
ATOM 179  C C4    . DC  CDCA 1 9   ? 9.463   -4.228  -3.070  1.00 95.10 9   CDCA 1 
ATOM 180  N N4    . DC  CDCA 1 9   ? 9.624   -3.092  -2.391  1.00 94.85 9   CDCA 1 
ATOM 181  C C5    . DC  CDCA 1 9   ? 10.114  -4.420  -4.330  1.00 94.95 9   CDCA 1 
ATOM 182  C C6    . DC  CDCA 1 9   ? 9.912   -5.582  -4.966  1.00 94.91 9   CDCA 1 
ATOM 183  P P     . DT  CDCA 1 10  ? 6.510   -9.766  -8.166  1.00 93.63 10  CDCA 1 
ATOM 184  O OP1   . DT  CDCA 1 10  ? 6.154   -11.078 -8.752  1.00 92.13 10  CDCA 1 
ATOM 185  O OP2   . DT  CDCA 1 10  ? 6.616   -8.565  -9.033  1.00 92.44 10  CDCA 1 
ATOM 186  O "O5'" . DT  CDCA 1 10  ? 5.453   -9.436  -7.010  1.00 93.24 10  CDCA 1 
ATOM 187  C "C5'" . DT  CDCA 1 10  ? 5.344   -10.301 -5.891  1.00 93.21 10  CDCA 1 
ATOM 188  C "C4'" . DT  CDCA 1 10  ? 4.358   -9.753  -4.880  1.00 93.97 10  CDCA 1 
ATOM 189  O "O4'" . DT  CDCA 1 10  ? 4.906   -8.558  -4.274  1.00 94.02 10  CDCA 1 
ATOM 190  C "C3'" . DT  CDCA 1 10  ? 2.994   -9.368  -5.467  1.00 93.95 10  CDCA 1 
ATOM 191  O "O3'" . DT  CDCA 1 10  ? 1.964   -9.969  -4.693  1.00 93.61 10  CDCA 1 
ATOM 192  C "C2'" . DT  CDCA 1 10  ? 2.979   -7.836  -5.370  1.00 93.85 10  CDCA 1 
ATOM 193  C "C1'" . DT  CDCA 1 10  ? 3.909   -7.559  -4.211  1.00 94.12 10  CDCA 1 
ATOM 194  N N1    . DT  CDCA 1 10  ? 4.593   -6.234  -4.253  1.00 94.59 10  CDCA 1 
ATOM 195  C C2    . DT  CDCA 1 10  ? 4.470   -5.378  -3.169  1.00 94.57 10  CDCA 1 
ATOM 196  O O2    . DT  CDCA 1 10  ? 3.805   -5.643  -2.182  1.00 94.33 10  CDCA 1 
ATOM 197  N N3    . DT  CDCA 1 10  ? 5.161   -4.193  -3.291  1.00 94.55 10  CDCA 1 
ATOM 198  C C4    . DT  CDCA 1 10  ? 5.941   -3.785  -4.357  1.00 94.60 10  CDCA 1 
ATOM 199  O O4    . DT  CDCA 1 10  ? 6.516   -2.697  -4.345  1.00 94.30 10  CDCA 1 
ATOM 200  C C5    . DT  CDCA 1 10  ? 6.025   -4.723  -5.456  1.00 94.46 10  CDCA 1 
ATOM 201  C C7    . DT  CDCA 1 10  ? 6.841   -4.379  -6.668  1.00 94.10 10  CDCA 1 
ATOM 202  C C6    . DT  CDCA 1 10  ? 5.359   -5.887  -5.352  1.00 94.44 10  CDCA 1 
ATOM 203  P P     . DT  CDCA 1 11  ? 0.429   -9.921  -5.149  1.00 93.49 11  CDCA 1 
ATOM 204  O OP1   . DT  CDCA 1 11  ? -0.211  -11.190 -4.749  1.00 91.85 11  CDCA 1 
ATOM 205  O OP2   . DT  CDCA 1 11  ? 0.369   -9.466  -6.558  1.00 92.11 11  CDCA 1 
ATOM 206  O "O5'" . DT  CDCA 1 11  ? -0.161  -8.753  -4.231  1.00 93.12 11  CDCA 1 
ATOM 207  C "C5'" . DT  CDCA 1 11  ? -0.066  -8.854  -2.819  1.00 93.08 11  CDCA 1 
ATOM 208  C "C4'" . DT  CDCA 1 11  ? -0.552  -7.580  -2.157  1.00 93.90 11  CDCA 1 
ATOM 209  O "O4'" . DT  CDCA 1 11  ? 0.409   -6.521  -2.378  1.00 93.99 11  CDCA 1 
ATOM 210  C "C3'" . DT  CDCA 1 11  ? -1.905  -7.064  -2.672  1.00 93.94 11  CDCA 1 
ATOM 211  O "O3'" . DT  CDCA 1 11  ? -2.791  -6.912  -1.570  1.00 93.57 11  CDCA 1 
ATOM 212  C "C2'" . DT  CDCA 1 11  ? -1.551  -5.713  -3.318  1.00 93.85 11  CDCA 1 
ATOM 213  C "C1'" . DT  CDCA 1 11  ? -0.290  -5.316  -2.580  1.00 94.06 11  CDCA 1 
ATOM 214  N N1    . DT  CDCA 1 11  ? 0.624   -4.386  -3.308  1.00 94.53 11  CDCA 1 
ATOM 215  C C2    . DT  CDCA 1 11  ? 1.033   -3.218  -2.677  1.00 94.51 11  CDCA 1 
ATOM 216  O O2    . DT  CDCA 1 11  ? 0.661   -2.896  -1.566  1.00 94.24 11  CDCA 1 
ATOM 217  N N3    . DT  CDCA 1 11  ? 1.896   -2.440  -3.415  1.00 94.48 11  CDCA 1 
ATOM 218  C C4    . DT  CDCA 1 11  ? 2.383   -2.699  -4.685  1.00 94.52 11  CDCA 1 
ATOM 219  O O4    . DT  CDCA 1 11  ? 3.160   -1.926  -5.242  1.00 94.22 11  CDCA 1 
ATOM 220  C C5    . DT  CDCA 1 11  ? 1.918   -3.929  -5.286  1.00 94.37 11  CDCA 1 
ATOM 221  C C7    . DT  CDCA 1 11  ? 2.381   -4.305  -6.664  1.00 94.06 11  CDCA 1 
ATOM 222  C C6    . DT  CDCA 1 11  ? 1.073   -4.705  -4.578  1.00 94.40 11  CDCA 1 
ATOM 223  P P     . DC  CDCA 1 12  ? -4.378  -6.692  -1.758  1.00 93.28 12  CDCA 1 
ATOM 224  O OP1   . DC  CDCA 1 12  ? -5.072  -7.498  -0.740  1.00 92.00 12  CDCA 1 
ATOM 225  O OP2   . DC  CDCA 1 12  ? -4.718  -6.841  -3.189  1.00 92.11 12  CDCA 1 
ATOM 226  O "O5'" . DC  CDCA 1 12  ? -4.553  -5.145  -1.377  1.00 93.07 12  CDCA 1 
ATOM 227  C "C5'" . DC  CDCA 1 12  ? -4.157  -4.687  -0.092  1.00 93.04 12  CDCA 1 
ATOM 228  C "C4'" . DC  CDCA 1 12  ? -3.906  -3.189  -0.108  1.00 93.63 12  CDCA 1 
ATOM 229  O "O4'" . DC  CDCA 1 12  ? -2.880  -2.881  -1.074  1.00 93.63 12  CDCA 1 
ATOM 230  C "C3'" . DC  CDCA 1 12  ? -5.120  -2.329  -0.472  1.00 93.60 12  CDCA 1 
ATOM 231  O "O3'" . DC  CDCA 1 12  ? -5.472  -1.534  0.651   1.00 93.30 12  CDCA 1 
ATOM 232  C "C2'" . DC  CDCA 1 12  ? -4.629  -1.466  -1.654  1.00 93.56 12  CDCA 1 
ATOM 233  C "C1'" . DC  CDCA 1 12  ? -3.120  -1.586  -1.564  1.00 93.85 12  CDCA 1 
ATOM 234  N N1    . DC  CDCA 1 12  ? -2.390  -1.448  -2.861  1.00 94.20 12  CDCA 1 
ATOM 235  C C2    . DC  CDCA 1 12  ? -1.478  -0.391  -3.038  1.00 94.22 12  CDCA 1 
ATOM 236  O O2    . DC  CDCA 1 12  ? -1.317  0.424   -2.117  1.00 93.99 12  CDCA 1 
ATOM 237  N N3    . DC  CDCA 1 12  ? -0.803  -0.283  -4.211  1.00 94.20 12  CDCA 1 
ATOM 238  C C4    . DC  CDCA 1 12  ? -1.006  -1.181  -5.180  1.00 94.21 12  CDCA 1 
ATOM 239  N N4    . DC  CDCA 1 12  ? -0.316  -1.041  -6.316  1.00 93.94 12  CDCA 1 
ATOM 240  C C5    . DC  CDCA 1 12  ? -1.924  -2.267  -5.021  1.00 94.03 12  CDCA 1 
ATOM 241  C C6    . DC  CDCA 1 12  ? -2.589  -2.359  -3.857  1.00 94.07 12  CDCA 1 
ATOM 242  P P     . DA  CDCA 1 13  ? -6.715  -0.520  0.627   1.00 92.53 13  CDCA 1 
ATOM 243  O OP1   . DA  CDCA 1 13  ? -7.234  -0.423  2.007   1.00 91.15 13  CDCA 1 
ATOM 244  O OP2   . DA  CDCA 1 13  ? -7.625  -0.885  -0.486  1.00 91.49 13  CDCA 1 
ATOM 245  O "O5'" . DA  CDCA 1 13  ? -6.016  0.876   0.258   1.00 92.18 13  CDCA 1 
ATOM 246  C "C5'" . DA  CDCA 1 13  ? -4.950  1.357   1.056   1.00 92.14 13  CDCA 1 
ATOM 247  C "C4'" . DA  CDCA 1 13  ? -4.492  2.730   0.587   1.00 92.91 13  CDCA 1 
ATOM 248  O "O4'" . DA  CDCA 1 13  ? -3.692  2.604   -0.616  1.00 93.09 13  CDCA 1 
ATOM 249  C "C3'" . DA  CDCA 1 13  ? -5.626  3.708   0.268   1.00 92.94 13  CDCA 1 
ATOM 250  O "O3'" . DA  CDCA 1 13  ? -5.327  4.957   0.885   1.00 92.70 13  CDCA 1 
ATOM 251  C "C2'" . DA  CDCA 1 13  ? -5.604  3.789   -1.263  1.00 93.05 13  CDCA 1 
ATOM 252  C "C1'" . DA  CDCA 1 13  ? -4.148  3.509   -1.600  1.00 93.30 13  CDCA 1 
ATOM 253  N N9    . DA  CDCA 1 13  ? -3.911  2.875   -2.905  1.00 93.67 13  CDCA 1 
ATOM 254  C C8    . DA  CDCA 1 13  ? -4.521  1.755   -3.404  1.00 93.63 13  CDCA 1 
ATOM 255  N N7    . DA  CDCA 1 13  ? -4.081  1.393   -4.588  1.00 93.61 13  CDCA 1 
ATOM 256  C C5    . DA  CDCA 1 13  ? -3.115  2.339   -4.888  1.00 93.96 13  CDCA 1 
ATOM 257  C C6    . DA  CDCA 1 13  ? -2.272  2.513   -6.003  1.00 93.96 13  CDCA 1 
ATOM 258  N N6    . DA  CDCA 1 13  ? -2.267  1.700   -7.066  1.00 93.70 13  CDCA 1 
ATOM 259  N N1    . DA  CDCA 1 13  ? -1.422  3.563   -5.988  1.00 93.90 13  CDCA 1 
ATOM 260  C C2    . DA  CDCA 1 13  ? -1.425  4.380   -4.923  1.00 93.78 13  CDCA 1 
ATOM 261  N N3    . DA  CDCA 1 13  ? -2.167  4.317   -3.817  1.00 93.80 13  CDCA 1 
ATOM 262  C C4    . DA  CDCA 1 13  ? -3.002  3.261   -3.864  1.00 94.00 13  CDCA 1 
ATOM 263  P P     . DT  CDCA 1 14  ? -6.388  6.156   0.867   1.00 91.67 14  CDCA 1 
ATOM 264  O OP1   . DT  CDCA 1 14  ? -6.274  6.850   2.167   1.00 90.42 14  CDCA 1 
ATOM 265  O OP2   . DT  CDCA 1 14  ? -7.702  5.662   0.393   1.00 90.82 14  CDCA 1 
ATOM 266  O "O5'" . DT  CDCA 1 14  ? -5.785  7.112   -0.270  1.00 91.38 14  CDCA 1 
ATOM 267  C "C5'" . DT  CDCA 1 14  ? -4.419  7.493   -0.199  1.00 91.09 14  CDCA 1 
ATOM 268  C "C4'" . DT  CDCA 1 14  ? -3.979  8.156   -1.489  1.00 91.91 14  CDCA 1 
ATOM 269  O "O4'" . DT  CDCA 1 14  ? -3.851  7.165   -2.530  1.00 92.06 14  CDCA 1 
ATOM 270  C "C3'" . DT  CDCA 1 14  ? -4.948  9.218   -2.026  1.00 91.98 14  CDCA 1 
ATOM 271  O "O3'" . DT  CDCA 1 14  ? -4.319  10.495  -1.935  1.00 91.58 14  CDCA 1 
ATOM 272  C "C2'" . DT  CDCA 1 14  ? -5.217  8.783   -3.480  1.00 91.92 14  CDCA 1 
ATOM 273  C "C1'" . DT  CDCA 1 14  ? -4.091  7.800   -3.761  1.00 92.12 14  CDCA 1 
ATOM 274  N N1    . DT  CDCA 1 14  ? -4.401  6.740   -4.764  1.00 92.69 14  CDCA 1 
ATOM 275  C C2    . DT  CDCA 1 14  ? -3.612  6.647   -5.898  1.00 92.71 14  CDCA 1 
ATOM 276  O O2    . DT  CDCA 1 14  ? -2.684  7.402   -6.132  1.00 92.45 14  CDCA 1 
ATOM 277  N N3    . DT  CDCA 1 14  ? -3.960  5.630   -6.756  1.00 92.71 14  CDCA 1 
ATOM 278  C C4    . DT  CDCA 1 14  ? -4.993  4.720   -6.602  1.00 92.77 14  CDCA 1 
ATOM 279  O O4    . DT  CDCA 1 14  ? -5.201  3.846   -7.438  1.00 92.49 14  CDCA 1 
ATOM 280  C C5    . DT  CDCA 1 14  ? -5.775  4.880   -5.396  1.00 92.67 14  CDCA 1 
ATOM 281  C C7    . DT  CDCA 1 14  ? -6.926  3.954   -5.128  1.00 92.33 14  CDCA 1 
ATOM 282  C C6    . DT  CDCA 1 14  ? -5.449  5.867   -4.546  1.00 92.66 14  CDCA 1 
ATOM 283  P P     . DT  CDCA 1 15  ? -4.998  11.811  -2.505  1.00 91.41 15  CDCA 1 
ATOM 284  O OP1   . DT  CDCA 1 15  ? -4.574  12.921  -1.623  1.00 90.28 15  CDCA 1 
ATOM 285  O OP2   . DT  CDCA 1 15  ? -6.435  11.570  -2.765  1.00 90.68 15  CDCA 1 
ATOM 286  O "O5'" . DT  CDCA 1 15  ? -4.261  11.993  -3.919  1.00 91.03 15  CDCA 1 
ATOM 287  C "C5'" . DT  CDCA 1 15  ? -2.843  11.902  -3.990  1.00 90.80 15  CDCA 1 
ATOM 288  C "C4'" . DT  CDCA 1 15  ? -2.360  11.984  -5.427  1.00 91.55 15  CDCA 1 
ATOM 289  O "O4'" . DT  CDCA 1 15  ? -2.714  10.771  -6.133  1.00 91.67 15  CDCA 1 
ATOM 290  C "C3'" . DT  CDCA 1 15  ? -2.951  13.148  -6.231  1.00 91.62 15  CDCA 1 
ATOM 291  O "O3'" . DT  CDCA 1 15  ? -1.900  13.797  -6.941  1.00 91.20 15  CDCA 1 
ATOM 292  C "C2'" . DT  CDCA 1 15  ? -3.944  12.453  -7.175  1.00 91.48 15  CDCA 1 
ATOM 293  C "C1'" . DT  CDCA 1 15  ? -3.297  11.098  -7.378  1.00 91.68 15  CDCA 1 
ATOM 294  N N1    . DT  CDCA 1 15  ? -4.227  9.990   -7.747  1.00 92.30 15  CDCA 1 
ATOM 295  C C2    . DT  CDCA 1 15  ? -3.924  9.192   -8.839  1.00 92.31 15  CDCA 1 
ATOM 296  O O2    . DT  CDCA 1 15  ? -2.942  9.362   -9.539  1.00 92.09 15  CDCA 1 
ATOM 297  N N3    . DT  CDCA 1 15  ? -4.826  8.181   -9.076  1.00 92.35 15  CDCA 1 
ATOM 298  C C4    . DT  CDCA 1 15  ? -5.973  7.893   -8.356  1.00 92.40 15  CDCA 1 
ATOM 299  O O4    . DT  CDCA 1 15  ? -6.697  6.951   -8.660  1.00 92.12 15  CDCA 1 
ATOM 300  C C5    . DT  CDCA 1 15  ? -6.231  8.766   -7.235  1.00 92.36 15  CDCA 1 
ATOM 301  C C7    . DT  CDCA 1 15  ? -7.457  8.548   -6.387  1.00 91.98 15  CDCA 1 
ATOM 302  C C6    . DT  CDCA 1 15  ? -5.358  9.761   -6.985  1.00 92.27 15  CDCA 1 
ATOM 303  P P     . DC  CDCA 1 16  ? -2.151  15.134  -7.764  1.00 90.55 16  CDCA 1 
ATOM 304  O OP1   . DC  CDCA 1 16  ? -0.971  16.002  -7.562  1.00 89.37 16  CDCA 1 
ATOM 305  O OP2   . DC  CDCA 1 16  ? -3.515  15.636  -7.466  1.00 89.64 16  CDCA 1 
ATOM 306  O "O5'" . DC  CDCA 1 16  ? -2.138  14.616  -9.284  1.00 90.30 16  CDCA 1 
ATOM 307  C "C5'" . DC  CDCA 1 16  ? -1.018  13.872  -9.763  1.00 90.10 16  CDCA 1 
ATOM 308  C "C4'" . DC  CDCA 1 16  ? -1.255  13.400  -11.189 1.00 90.87 16  CDCA 1 
ATOM 309  O "O4'" . DC  CDCA 1 16  ? -2.178  12.290  -11.196 1.00 90.99 16  CDCA 1 
ATOM 310  C "C3'" . DC  CDCA 1 16  ? -1.844  14.466  -12.119 1.00 90.88 16  CDCA 1 
ATOM 311  O "O3'" . DC  CDCA 1 16  ? -1.109  14.481  -13.337 1.00 90.48 16  CDCA 1 
ATOM 312  C "C2'" . DC  CDCA 1 16  ? -3.291  14.006  -12.331 1.00 90.69 16  CDCA 1 
ATOM 313  C "C1'" . DC  CDCA 1 16  ? -3.183  12.503  -12.167 1.00 91.03 16  CDCA 1 
ATOM 314  N N1    . DC  CDCA 1 16  ? -4.427  11.833  -11.681 1.00 91.64 16  CDCA 1 
ATOM 315  C C2    . DC  CDCA 1 16  ? -4.917  10.695  -12.347 1.00 91.71 16  CDCA 1 
ATOM 316  O O2    . DC  CDCA 1 16  ? -4.319  10.276  -13.348 1.00 91.47 16  CDCA 1 
ATOM 317  N N3    . DC  CDCA 1 16  ? -6.033  10.081  -11.875 1.00 91.76 16  CDCA 1 
ATOM 318  C C4    . DC  CDCA 1 16  ? -6.651  10.558  -10.792 1.00 91.76 16  CDCA 1 
ATOM 319  N N4    . DC  CDCA 1 16  ? -7.742  9.918   -10.362 1.00 91.47 16  CDCA 1 
ATOM 320  C C5    . DC  CDCA 1 16  ? -6.174  11.715  -10.098 1.00 91.67 16  CDCA 1 
ATOM 321  C C6    . DC  CDCA 1 16  ? -5.068  12.313  -10.573 1.00 91.59 16  CDCA 1 
ATOM 322  P P     . DC  CDCA 1 17  ? -1.382  15.633  -14.421 1.00 90.18 17  CDCA 1 
ATOM 323  O OP1   . DC  CDCA 1 17  ? -0.085  15.925  -15.073 1.00 88.93 17  CDCA 1 
ATOM 324  O OP2   . DC  CDCA 1 17  ? -2.171  16.720  -13.791 1.00 89.21 17  CDCA 1 
ATOM 325  O "O5'" . DC  CDCA 1 17  ? -2.332  14.903  -15.484 1.00 89.88 17  CDCA 1 
ATOM 326  C "C5'" . DC  CDCA 1 17  ? -1.916  13.677  -16.075 1.00 89.68 17  CDCA 1 
ATOM 327  C "C4'" . DC  CDCA 1 17  ? -3.009  13.133  -16.979 1.00 90.39 17  CDCA 1 
ATOM 328  O "O4'" . DC  CDCA 1 17  ? -4.008  12.443  -16.192 1.00 90.49 17  CDCA 1 
ATOM 329  C "C3'" . DC  CDCA 1 17  ? -3.757  14.207  -17.782 1.00 90.33 17  CDCA 1 
ATOM 330  O "O3'" . DC  CDCA 1 17  ? -3.821  13.827  -19.147 1.00 89.90 17  CDCA 1 
ATOM 331  C "C2'" . DC  CDCA 1 17  ? -5.149  14.222  -17.146 1.00 90.11 17  CDCA 1 
ATOM 332  C "C1'" . DC  CDCA 1 17  ? -5.285  12.789  -16.671 1.00 90.41 17  CDCA 1 
ATOM 333  N N1    . DC  CDCA 1 17  ? -6.277  12.593  -15.572 1.00 91.15 17  CDCA 1 
ATOM 334  C C2    . DC  CDCA 1 17  ? -7.123  11.468  -15.594 1.00 91.20 17  CDCA 1 
ATOM 335  O O2    . DC  CDCA 1 17  ? -7.027  10.662  -16.531 1.00 91.03 17  CDCA 1 
ATOM 336  N N3    . DC  CDCA 1 17  ? -8.020  11.296  -14.590 1.00 91.32 17  CDCA 1 
ATOM 337  C C4    . DC  CDCA 1 17  ? -8.090  12.187  -13.596 1.00 91.35 17  CDCA 1 
ATOM 338  N N4    . DC  CDCA 1 17  ? -8.986  11.972  -12.630 1.00 91.05 17  CDCA 1 
ATOM 339  C C5    . DC  CDCA 1 17  ? -7.241  13.335  -13.550 1.00 91.27 17  CDCA 1 
ATOM 340  C C6    . DC  CDCA 1 17  ? -6.358  13.498  -14.549 1.00 91.18 17  CDCA 1 
ATOM 341  P P     . DG  CDCA 1 18  ? -4.233  14.864  -20.267 1.00 89.97 18  CDCA 1 
ATOM 342  O OP1   . DG  CDCA 1 18  ? -3.007  15.203  -21.031 1.00 88.39 18  CDCA 1 
ATOM 343  O OP2   . DG  CDCA 1 18  ? -5.065  15.939  -19.669 1.00 88.74 18  CDCA 1 
ATOM 344  O "O5'" . DG  CDCA 1 18  ? -5.184  13.986  -21.203 1.00 89.60 18  CDCA 1 
ATOM 345  C "C5'" . DG  CDCA 1 18  ? -4.784  12.673  -21.590 1.00 89.58 18  CDCA 1 
ATOM 346  C "C4'" . DG  CDCA 1 18  ? -5.996  11.799  -21.840 1.00 90.42 18  CDCA 1 
ATOM 347  O "O4'" . DG  CDCA 1 18  ? -6.712  11.595  -20.595 1.00 90.68 18  CDCA 1 
ATOM 348  C "C3'" . DG  CDCA 1 18  ? -7.006  12.388  -22.827 1.00 90.41 18  CDCA 1 
ATOM 349  O "O3'" . DG  CDCA 1 18  ? -7.477  11.358  -23.689 1.00 90.02 18  CDCA 1 
ATOM 350  C "C2'" . DG  CDCA 1 18  ? -8.110  12.927  -21.918 1.00 90.30 18  CDCA 1 
ATOM 351  C "C1'" . DG  CDCA 1 18  ? -8.067  11.961  -20.751 1.00 90.47 18  CDCA 1 
ATOM 352  N N9    . DG  CDCA 1 18  ? -8.540  12.528  -19.483 1.00 91.10 18  CDCA 1 
ATOM 353  C C8    . DG  CDCA 1 18  ? -8.113  13.690  -18.889 1.00 90.98 18  CDCA 1 
ATOM 354  N N7    . DG  CDCA 1 18  ? -8.701  13.935  -17.752 1.00 90.88 18  CDCA 1 
ATOM 355  C C5    . DG  CDCA 1 18  ? -9.577  12.869  -17.579 1.00 91.24 18  CDCA 1 
ATOM 356  C C6    . DG  CDCA 1 18  ? -10.483 12.585  -16.526 1.00 91.25 18  CDCA 1 
ATOM 357  O O6    . DG  CDCA 1 18  ? -10.699 13.245  -15.500 1.00 90.87 18  CDCA 1 
ATOM 358  N N1    . DG  CDCA 1 18  ? -11.178 11.401  -16.751 1.00 91.18 18  CDCA 1 
ATOM 359  C C2    . DG  CDCA 1 18  ? -11.019 10.591  -17.853 1.00 91.09 18  CDCA 1 
ATOM 360  N N2    . DG  CDCA 1 18  ? -11.779 9.489   -17.897 1.00 90.92 18  CDCA 1 
ATOM 361  N N3    . DG  CDCA 1 18  ? -10.170 10.845  -18.841 1.00 91.11 18  CDCA 1 
ATOM 362  C C4    . DG  CDCA 1 18  ? -9.486  11.993  -18.639 1.00 91.27 18  CDCA 1 
ATOM 363  P P     . DT  CDCA 1 19  ? -8.573  11.635  -24.828 1.00 90.25 19  CDCA 1 
ATOM 364  O OP1   . DT  CDCA 1 19  ? -8.272  10.729  -25.961 1.00 88.78 19  CDCA 1 
ATOM 365  O OP2   . DT  CDCA 1 19  ? -8.657  13.099  -25.041 1.00 89.22 19  CDCA 1 
ATOM 366  O "O5'" . DT  CDCA 1 19  ? -9.942  11.160  -24.157 1.00 89.85 19  CDCA 1 
ATOM 367  C "C5'" . DT  CDCA 1 19  ? -10.058 9.830   -23.675 1.00 89.52 19  CDCA 1 
ATOM 368  C "C4'" . DT  CDCA 1 19  ? -11.451 9.572   -23.131 1.00 90.62 19  CDCA 1 
ATOM 369  O "O4'" . DT  CDCA 1 19  ? -11.621 10.255  -21.869 1.00 90.84 19  CDCA 1 
ATOM 370  C "C3'" . DT  CDCA 1 19  ? -12.590 10.044  -24.044 1.00 90.65 19  CDCA 1 
ATOM 371  O "O3'" . DT  CDCA 1 19  ? -13.539 8.992   -24.182 1.00 90.01 19  CDCA 1 
ATOM 372  C "C2'" . DT  CDCA 1 19  ? -13.168 11.251  -23.298 1.00 90.40 19  CDCA 1 
ATOM 373  C "C1'" . DT  CDCA 1 19  ? -12.870 10.905  -21.851 1.00 90.60 19  CDCA 1 
ATOM 374  N N1    . DT  CDCA 1 19  ? -12.762 12.066  -20.919 1.00 91.42 19  CDCA 1 
ATOM 375  C C2    . DT  CDCA 1 19  ? -13.550 12.082  -19.781 1.00 91.37 19  CDCA 1 
ATOM 376  O O2    . DT  CDCA 1 19  ? -14.350 11.202  -19.509 1.00 90.91 19  CDCA 1 
ATOM 377  N N3    . DT  CDCA 1 19  ? -13.361 13.175  -18.967 1.00 91.13 19  CDCA 1 
ATOM 378  C C4    . DT  CDCA 1 19  ? -12.490 14.227  -19.171 1.00 91.18 19  CDCA 1 
ATOM 379  O O4    . DT  CDCA 1 19  ? -12.406 15.153  -18.366 1.00 90.78 19  CDCA 1 
ATOM 380  C C5    . DT  CDCA 1 19  ? -11.704 14.146  -20.382 1.00 91.05 19  CDCA 1 
ATOM 381  C C7    . DT  CDCA 1 19  ? -10.733 15.241  -20.706 1.00 90.61 19  CDCA 1 
ATOM 382  C C6    . DT  CDCA 1 19  ? -11.874 13.084  -21.186 1.00 91.12 19  CDCA 1 
ATOM 383  P P     . DT  CDCA 1 20  ? -14.704 9.017   -25.273 1.00 90.24 20  CDCA 1 
ATOM 384  O OP1   . DT  CDCA 1 20  ? -14.837 7.657   -25.849 1.00 88.87 20  CDCA 1 
ATOM 385  O OP2   . DT  CDCA 1 20  ? -14.474 10.183  -26.157 1.00 89.34 20  CDCA 1 
ATOM 386  O "O5'" . DT  CDCA 1 20  ? -15.997 9.316   -24.393 1.00 89.63 20  CDCA 1 
ATOM 387  C "C5'" . DT  CDCA 1 20  ? -16.332 8.456   -23.305 1.00 89.35 20  CDCA 1 
ATOM 388  C "C4'" . DT  CDCA 1 20  ? -17.379 9.112   -22.433 1.00 90.50 20  CDCA 1 
ATOM 389  O "O4'" . DT  CDCA 1 20  ? -16.769 10.177  -21.676 1.00 90.77 20  CDCA 1 
ATOM 390  C "C3'" . DT  CDCA 1 20  ? -18.521 9.764   -23.208 1.00 90.53 20  CDCA 1 
ATOM 391  O "O3'" . DT  CDCA 1 20  ? -19.659 8.898   -23.194 1.00 89.70 20  CDCA 1 
ATOM 392  C "C2'" . DT  CDCA 1 20  ? -18.790 11.079  -22.452 1.00 90.18 20  CDCA 1 
ATOM 393  C "C1'" . DT  CDCA 1 20  ? -17.774 11.089  -21.327 1.00 90.27 20  CDCA 1 
ATOM 394  N N1    . DT  CDCA 1 20  ? -17.118 12.407  -21.091 1.00 91.33 20  CDCA 1 
ATOM 395  C C2    . DT  CDCA 1 20  ? -17.363 13.074  -19.906 1.00 91.27 20  CDCA 1 
ATOM 396  O O2    . DT  CDCA 1 20  ? -18.106 12.648  -19.039 1.00 90.76 20  CDCA 1 
ATOM 397  N N3    . DT  CDCA 1 20  ? -16.694 14.270  -19.773 1.00 90.93 20  CDCA 1 
ATOM 398  C C4    . DT  CDCA 1 20  ? -15.833 14.851  -20.682 1.00 91.02 20  CDCA 1 
ATOM 399  O O4    . DT  CDCA 1 20  ? -15.287 15.928  -20.448 1.00 90.60 20  CDCA 1 
ATOM 400  C C5    . DT  CDCA 1 20  ? -15.630 14.102  -21.900 1.00 90.89 20  CDCA 1 
ATOM 401  C C7    . DT  CDCA 1 20  ? -14.718 14.645  -22.960 1.00 90.38 20  CDCA 1 
ATOM 402  C C6    . DT  CDCA 1 20  ? -16.275 12.931  -22.047 1.00 90.90 20  CDCA 1 
ATOM 403  P P     . DG  CDCA 1 21  ? -20.934 9.225   -24.103 1.00 89.24 21  CDCA 1 
ATOM 404  O OP1   . DG  CDCA 1 21  ? -21.620 7.944   -24.395 1.00 87.64 21  CDCA 1 
ATOM 405  O OP2   . DG  CDCA 1 21  ? -20.512 10.113  -25.209 1.00 88.24 21  CDCA 1 
ATOM 406  O "O5'" . DG  CDCA 1 21  ? -21.866 10.077  -23.118 1.00 88.51 21  CDCA 1 
ATOM 407  C "C5'" . DG  CDCA 1 21  ? -22.193 9.575   -21.831 1.00 88.26 21  CDCA 1 
ATOM 408  C "C4'" . DG  CDCA 1 21  ? -22.967 10.605  -21.034 1.00 89.52 21  CDCA 1 
ATOM 409  O "O4'" . DG  CDCA 1 21  ? -22.094 11.705  -20.683 1.00 89.89 21  CDCA 1 
ATOM 410  C "C3'" . DG  CDCA 1 21  ? -24.153 11.210  -21.783 1.00 89.42 21  CDCA 1 
ATOM 411  O "O3'" . DG  CDCA 1 21  ? -25.275 11.264  -20.910 1.00 88.58 21  CDCA 1 
ATOM 412  C "C2'" . DG  CDCA 1 21  ? -23.665 12.596  -22.195 1.00 89.35 21  CDCA 1 
ATOM 413  C "C1'" . DG  CDCA 1 21  ? -22.640 12.930  -21.120 1.00 89.38 21  CDCA 1 
ATOM 414  N N9    . DG  CDCA 1 21  ? -21.527 13.770  -21.580 1.00 90.44 21  CDCA 1 
ATOM 415  C C8    . DG  CDCA 1 21  ? -20.865 13.674  -22.780 1.00 90.37 21  CDCA 1 
ATOM 416  N N7    . DG  CDCA 1 21  ? -19.896 14.537  -22.908 1.00 90.27 21  CDCA 1 
ATOM 417  C C5    . DG  CDCA 1 21  ? -19.916 15.251  -21.715 1.00 90.66 21  CDCA 1 
ATOM 418  C C6    . DG  CDCA 1 21  ? -19.091 16.319  -21.270 1.00 90.75 21  CDCA 1 
ATOM 419  O O6    . DG  CDCA 1 21  ? -18.148 16.861  -21.862 1.00 90.24 21  CDCA 1 
ATOM 420  N N1    . DG  CDCA 1 21  ? -19.455 16.756  -19.998 1.00 90.61 21  CDCA 1 
ATOM 421  C C2    . DG  CDCA 1 21  ? -20.480 16.231  -19.249 1.00 90.55 21  CDCA 1 
ATOM 422  N N2    . DG  CDCA 1 21  ? -20.682 16.783  -18.042 1.00 90.18 21  CDCA 1 
ATOM 423  N N3    . DG  CDCA 1 21  ? -21.254 15.228  -19.654 1.00 90.35 21  CDCA 1 
ATOM 424  C C4    . DG  CDCA 1 21  ? -20.916 14.791  -20.889 1.00 90.75 21  CDCA 1 
ATOM 425  P P     . DG  CDCA 1 22  ? -26.715 11.722  -21.437 1.00 87.25 22  CDCA 1 
ATOM 426  O OP1   . DG  CDCA 1 22  ? -27.738 10.832  -20.838 1.00 85.53 22  CDCA 1 
ATOM 427  O OP2   . DG  CDCA 1 22  ? -26.658 11.899  -22.906 1.00 86.37 22  CDCA 1 
ATOM 428  O "O5'" . DG  CDCA 1 22  ? -26.852 13.169  -20.769 1.00 86.55 22  CDCA 1 
ATOM 429  C "C5'" . DG  CDCA 1 22  ? -26.646 13.321  -19.366 1.00 86.21 22  CDCA 1 
ATOM 430  C "C4'" . DG  CDCA 1 22  ? -26.511 14.786  -19.004 1.00 87.59 22  CDCA 1 
ATOM 431  O "O4'" . DG  CDCA 1 22  ? -25.263 15.321  -19.518 1.00 87.95 22  CDCA 1 
ATOM 432  C "C3'" . DG  CDCA 1 22  ? -27.618 15.684  -19.559 1.00 87.37 22  CDCA 1 
ATOM 433  O "O3'" . DG  CDCA 1 22  ? -27.995 16.617  -18.559 1.00 86.44 22  CDCA 1 
ATOM 434  C "C2'" . DG  CDCA 1 22  ? -26.931 16.396  -20.722 1.00 87.47 22  CDCA 1 
ATOM 435  C "C1'" . DG  CDCA 1 22  ? -25.525 16.540  -20.166 1.00 87.33 22  CDCA 1 
ATOM 436  N N9    . DG  CDCA 1 22  ? -24.482 16.783  -21.168 1.00 88.63 22  CDCA 1 
ATOM 437  C C8    . DG  CDCA 1 22  ? -24.322 16.164  -22.383 1.00 88.63 22  CDCA 1 
ATOM 438  N N7    . DG  CDCA 1 22  ? -23.286 16.587  -23.051 1.00 88.63 22  CDCA 1 
ATOM 439  C C5    . DG  CDCA 1 22  ? -22.721 17.551  -22.227 1.00 89.07 22  CDCA 1 
ATOM 440  C C6    . DG  CDCA 1 22  ? -21.571 18.364  -22.415 1.00 89.23 22  CDCA 1 
ATOM 441  O O6    . DG  CDCA 1 22  ? -20.793 18.389  -23.382 1.00 88.75 22  CDCA 1 
ATOM 442  N N1    . DG  CDCA 1 22  ? -21.354 19.211  -21.327 1.00 89.10 22  CDCA 1 
ATOM 443  C C2    . DG  CDCA 1 22  ? -22.148 19.269  -20.203 1.00 89.02 22  CDCA 1 
ATOM 444  N N2    . DG  CDCA 1 22  ? -21.787 20.148  -19.259 1.00 88.66 22  CDCA 1 
ATOM 445  N N3    . DG  CDCA 1 22  ? -23.225 18.514  -20.017 1.00 88.79 22  CDCA 1 
ATOM 446  C C4    . DG  CDCA 1 22  ? -23.449 17.681  -21.065 1.00 89.18 22  CDCA 1 
ATOM 447  P P     . DA  CDCA 1 23  ? -29.432 17.285  -18.557 1.00 86.00 23  CDCA 1 
ATOM 448  O OP1   . DA  CDCA 1 23  ? -30.343 16.479  -17.706 1.00 84.36 23  CDCA 1 
ATOM 449  O OP2   . DA  CDCA 1 23  ? -29.807 17.581  -19.959 1.00 85.27 23  CDCA 1 
ATOM 450  O "O5'" . DA  CDCA 1 23  ? -29.133 18.672  -17.818 1.00 85.15 23  CDCA 1 
ATOM 451  C "C5'" . DA  CDCA 1 23  ? -28.332 18.697  -16.637 1.00 84.58 23  CDCA 1 
ATOM 452  C "C4'" . DA  CDCA 1 23  ? -27.662 20.047  -16.472 1.00 86.04 23  CDCA 1 
ATOM 453  O "O4'" . DA  CDCA 1 23  ? -26.569 20.179  -17.423 1.00 86.58 23  CDCA 1 
ATOM 454  C "C3'" . DA  CDCA 1 23  ? -28.584 21.241  -16.707 1.00 86.07 23  CDCA 1 
ATOM 455  O "O3'" . DA  CDCA 1 23  ? -28.309 22.252  -15.737 1.00 85.07 23  CDCA 1 
ATOM 456  C "C2'" . DA  CDCA 1 23  ? -28.228 21.690  -18.124 1.00 85.97 23  CDCA 1 
ATOM 457  C "C1'" . DA  CDCA 1 23  ? -26.755 21.322  -18.232 1.00 85.57 23  CDCA 1 
ATOM 458  N N9    . DA  CDCA 1 23  ? -26.307 20.993  -19.588 1.00 87.13 23  CDCA 1 
ATOM 459  C C8    . DA  CDCA 1 23  ? -26.870 20.082  -20.445 1.00 87.10 23  CDCA 1 
ATOM 460  N N7    . DA  CDCA 1 23  ? -26.243 19.969  -21.590 1.00 87.05 23  CDCA 1 
ATOM 461  C C5    . DA  CDCA 1 23  ? -25.193 20.870  -21.488 1.00 87.45 23  CDCA 1 
ATOM 462  C C6    . DA  CDCA 1 23  ? -24.155 21.224  -22.375 1.00 87.65 23  CDCA 1 
ATOM 463  N N6    . DA  CDCA 1 23  ? -24.004 20.683  -23.592 1.00 87.09 23  CDCA 1 
ATOM 464  N N1    . DA  CDCA 1 23  ? -23.273 22.159  -21.962 1.00 87.41 23  CDCA 1 
ATOM 465  C C2    . DA  CDCA 1 23  ? -23.425 22.702  -20.743 1.00 87.14 23  CDCA 1 
ATOM 466  N N3    . DA  CDCA 1 23  ? -24.356 22.449  -19.822 1.00 87.08 23  CDCA 1 
ATOM 467  C C4    . DA  CDCA 1 23  ? -25.220 21.509  -20.262 1.00 87.43 23  CDCA 1 
ATOM 468  P P     . DA  CDCA 1 24  ? -29.281 23.494  -15.580 1.00 85.49 24  CDCA 1 
ATOM 469  O OP1   . DA  CDCA 1 24  ? -29.302 23.878  -14.150 1.00 84.31 24  CDCA 1 
ATOM 470  O OP2   . DA  CDCA 1 24  ? -30.545 23.191  -16.284 1.00 84.83 24  CDCA 1 
ATOM 471  O "O5'" . DA  CDCA 1 24  ? -28.514 24.628  -16.407 1.00 84.10 24  CDCA 1 
ATOM 472  C "C5'" . DA  CDCA 1 24  ? -27.198 25.024  -16.027 1.00 83.62 24  CDCA 1 
ATOM 473  C "C4'" . DA  CDCA 1 24  ? -26.634 26.036  -17.014 1.00 84.74 24  CDCA 1 
ATOM 474  O "O4'" . DA  CDCA 1 24  ? -26.241 25.359  -18.239 1.00 85.48 24  CDCA 1 
ATOM 475  C "C3'" . DA  CDCA 1 24  ? -27.618 27.135  -17.424 1.00 84.90 24  CDCA 1 
ATOM 476  O "O3'" . DA  CDCA 1 24  ? -26.986 28.409  -17.350 1.00 83.85 24  CDCA 1 
ATOM 477  C "C2'" . DA  CDCA 1 24  ? -27.978 26.784  -18.866 1.00 84.69 24  CDCA 1 
ATOM 478  C "C1'" . DA  CDCA 1 24  ? -26.720 26.080  -19.346 1.00 84.04 24  CDCA 1 
ATOM 479  N N9    . DA  CDCA 1 24  ? -26.940 25.144  -20.454 1.00 85.90 24  CDCA 1 
ATOM 480  C C8    . DA  CDCA 1 24  ? -27.963 24.245  -20.597 1.00 85.75 24  CDCA 1 
ATOM 481  N N7    . DA  CDCA 1 24  ? -27.891 23.529  -21.691 1.00 85.74 24  CDCA 1 
ATOM 482  C C5    . DA  CDCA 1 24  ? -26.743 23.988  -22.314 1.00 86.14 24  CDCA 1 
ATOM 483  C C6    . DA  CDCA 1 24  ? -26.109 23.628  -23.523 1.00 86.42 24  CDCA 1 
ATOM 484  N N6    . DA  CDCA 1 24  ? -26.571 22.682  -24.355 1.00 85.72 24  CDCA 1 
ATOM 485  N N1    . DA  CDCA 1 24  ? -24.973 24.282  -23.853 1.00 86.04 24  CDCA 1 
ATOM 486  C C2    . DA  CDCA 1 24  ? -24.512 25.228  -23.027 1.00 85.70 24  CDCA 1 
ATOM 487  N N3    . DA  CDCA 1 24  ? -25.021 25.653  -21.868 1.00 85.54 24  CDCA 1 
ATOM 488  C C4    . DA  CDCA 1 24  ? -26.147 24.979  -21.568 1.00 86.08 24  CDCA 1 
ATOM 489  O OP3   . DT  CDCB 2 1   ? -19.580 22.355  -30.822 1.00 72.99 1   CDCB 1 
ATOM 490  P P     . DT  CDCB 2 1   ? -19.826 22.972  -31.874 1.00 76.22 1   CDCB 1 
ATOM 491  O OP1   . DT  CDCB 2 1   ? -20.621 22.203  -32.829 1.00 72.46 1   CDCB 1 
ATOM 492  O OP2   . DT  CDCB 2 1   ? -18.397 23.135  -32.064 1.00 76.58 1   CDCB 1 
ATOM 493  O "O5'" . DT  CDCB 2 1   ? -20.524 24.445  -31.820 1.00 75.67 1   CDCB 1 
ATOM 494  C "C5'" . DT  CDCB 2 1   ? -19.998 25.735  -31.828 1.00 79.65 1   CDCB 1 
ATOM 495  C "C4'" . DT  CDCB 2 1   ? -19.989 26.390  -30.463 1.00 83.06 1   CDCB 1 
ATOM 496  O "O4'" . DT  CDCB 2 1   ? -21.271 26.167  -29.827 1.00 83.68 1   CDCB 1 
ATOM 497  C "C3'" . DT  CDCB 2 1   ? -18.934 25.828  -29.511 1.00 83.85 1   CDCB 1 
ATOM 498  O "O3'" . DT  CDCB 2 1   ? -17.912 26.802  -29.280 1.00 82.28 1   CDCB 1 
ATOM 499  C "C2'" . DT  CDCB 2 1   ? -19.666 25.478  -28.239 1.00 83.46 1   CDCB 1 
ATOM 500  C "C1'" . DT  CDCB 2 1   ? -21.086 25.947  -28.448 1.00 83.03 1   CDCB 1 
ATOM 501  N N1    . DT  CDCB 2 1   ? -22.077 24.938  -27.992 1.00 84.61 1   CDCB 1 
ATOM 502  C C2    . DT  CDCB 2 1   ? -22.676 25.096  -26.758 1.00 84.50 1   CDCB 1 
ATOM 503  O O2    . DT  CDCB 2 1   ? -22.421 26.038  -26.021 1.00 83.58 1   CDCB 1 
ATOM 504  N N3    . DT  CDCB 2 1   ? -23.563 24.113  -26.413 1.00 83.96 1   CDCB 1 
ATOM 505  C C4    . DT  CDCB 2 1   ? -23.915 23.013  -27.168 1.00 84.07 1   CDCB 1 
ATOM 506  O O4    . DT  CDCB 2 1   ? -24.727 22.200  -26.756 1.00 83.27 1   CDCB 1 
ATOM 507  C C5    . DT  CDCB 2 1   ? -23.261 22.904  -28.453 1.00 83.56 1   CDCB 1 
ATOM 508  C C7    . DT  CDCB 2 1   ? -23.579 21.741  -29.354 1.00 82.93 1   CDCB 1 
ATOM 509  C C6    . DT  CDCB 2 1   ? -22.384 23.858  -28.795 1.00 83.74 1   CDCB 1 
ATOM 510  P P     . DT  CDCB 2 2   ? -16.528 26.286  -28.546 1.00 83.99 2   CDCB 1 
ATOM 511  O OP1   . DT  CDCB 2 2   ? -15.483 27.254  -28.962 1.00 80.09 2   CDCB 1 
ATOM 512  O OP2   . DT  CDCB 2 2   ? -16.328 24.836  -28.776 1.00 81.37 2   CDCB 1 
ATOM 513  O "O5'" . DT  CDCB 2 2   ? -16.821 26.509  -26.985 1.00 84.06 2   CDCB 1 
ATOM 514  C "C5'" . DT  CDCB 2 2   ? -17.241 27.787  -26.506 1.00 84.40 2   CDCB 1 
ATOM 515  C "C4'" . DT  CDCB 2 2   ? -17.672 27.703  -25.054 1.00 86.73 2   CDCB 1 
ATOM 516  O "O4'" . DT  CDCB 2 2   ? -18.839 26.852  -24.944 1.00 87.45 2   CDCB 1 
ATOM 517  C "C3'" . DT  CDCB 2 2   ? -16.607 27.123  -24.111 1.00 87.36 2   CDCB 1 
ATOM 518  O "O3'" . DT  CDCB 2 2   ? -16.479 27.963  -22.971 1.00 86.31 2   CDCB 1 
ATOM 519  C "C2'" . DT  CDCB 2 2   ? -17.162 25.741  -23.752 1.00 87.13 2   CDCB 1 
ATOM 520  C "C1'" . DT  CDCB 2 2   ? -18.660 25.950  -23.869 1.00 87.07 2   CDCB 1 
ATOM 521  N N1    . DT  CDCB 2 2   ? -19.434 24.705  -24.171 1.00 88.12 2   CDCB 1 
ATOM 522  C C2    . DT  CDCB 2 2   ? -20.473 24.334  -23.332 1.00 88.11 2   CDCB 1 
ATOM 523  O O2    . DT  CDCB 2 2   ? -20.789 24.970  -22.341 1.00 87.33 2   CDCB 1 
ATOM 524  N N3    . DT  CDCB 2 2   ? -21.134 23.186  -23.708 1.00 87.62 2   CDCB 1 
ATOM 525  C C4    . DT  CDCB 2 2   ? -20.868 22.390  -24.805 1.00 87.83 2   CDCB 1 
ATOM 526  O O4    . DT  CDCB 2 2   ? -21.533 21.382  -25.044 1.00 87.19 2   CDCB 1 
ATOM 527  C C5    . DT  CDCB 2 2   ? -19.776 22.832  -25.635 1.00 87.47 2   CDCB 1 
ATOM 528  C C7    . DT  CDCB 2 2   ? -19.409 22.033  -26.855 1.00 86.97 2   CDCB 1 
ATOM 529  C C6    . DT  CDCB 2 2   ? -19.115 23.953  -25.286 1.00 87.71 2   CDCB 1 
ATOM 530  P P     . DC  CDCB 2 3   ? -15.328 27.688  -21.882 1.00 87.35 3   CDCB 1 
ATOM 531  O OP1   . DC  CDCB 2 3   ? -14.886 29.004  -21.345 1.00 85.01 3   CDCB 1 
ATOM 532  O OP2   . DC  CDCB 2 3   ? -14.332 26.746  -22.447 1.00 85.77 3   CDCB 1 
ATOM 533  O "O5'" . DC  CDCB 2 3   ? -16.135 26.928  -20.725 1.00 86.98 3   CDCB 1 
ATOM 534  C "C5'" . DC  CDCB 2 3   ? -17.294 27.535  -20.164 1.00 86.66 3   CDCB 1 
ATOM 535  C "C4'" . DC  CDCB 2 3   ? -17.953 26.611  -19.151 1.00 88.36 3   CDCB 1 
ATOM 536  O "O4'" . DC  CDCB 2 3   ? -18.608 25.520  -19.837 1.00 88.56 3   CDCB 1 
ATOM 537  C "C3'" . DC  CDCB 2 3   ? -16.982 25.989  -18.142 1.00 88.37 3   CDCB 1 
ATOM 538  O "O3'" . DC  CDCB 2 3   ? -17.522 26.125  -16.834 1.00 87.45 3   CDCB 1 
ATOM 539  C "C2'" . DC  CDCB 2 3   ? -16.897 24.522  -18.577 1.00 87.96 3   CDCB 1 
ATOM 540  C "C1'" . DC  CDCB 2 3   ? -18.248 24.292  -19.229 1.00 88.26 3   CDCB 1 
ATOM 541  N N1    . DC  CDCB 2 3   ? -18.268 23.248  -20.297 1.00 89.51 3   CDCB 1 
ATOM 542  C C2    . DC  CDCB 2 3   ? -19.262 22.252  -20.285 1.00 89.59 3   CDCB 1 
ATOM 543  O O2    . DC  CDCB 2 3   ? -20.098 22.243  -19.371 1.00 89.04 3   CDCB 1 
ATOM 544  N N3    . DC  CDCB 2 3   ? -19.283 21.327  -21.279 1.00 89.36 3   CDCB 1 
ATOM 545  C C4    . DC  CDCB 2 3   ? -18.367 21.368  -22.253 1.00 89.49 3   CDCB 1 
ATOM 546  N N4    . DC  CDCB 2 3   ? -18.430 20.441  -23.208 1.00 88.91 3   CDCB 1 
ATOM 547  C C5    . DC  CDCB 2 3   ? -17.347 22.369  -22.286 1.00 89.15 3   CDCB 1 
ATOM 548  C C6    . DC  CDCB 2 3   ? -17.335 23.279  -21.297 1.00 89.06 3   CDCB 1 
ATOM 549  P P     . DC  CDCB 2 4   ? -16.597 25.896  -15.530 1.00 88.79 4   CDCB 1 
ATOM 550  O OP1   . DC  CDCB 2 4   ? -17.018 26.865  -14.491 1.00 86.88 4   CDCB 1 
ATOM 551  O OP2   . DC  CDCB 2 4   ? -15.179 25.832  -15.960 1.00 87.30 4   CDCB 1 
ATOM 552  O "O5'" . DC  CDCB 2 4   ? -17.028 24.435  -15.056 1.00 88.32 4   CDCB 1 
ATOM 553  C "C5'" . DC  CDCB 2 4   ? -18.397 24.156  -14.776 1.00 87.95 4   CDCB 1 
ATOM 554  C "C4'" . DC  CDCB 2 4   ? -18.590 22.680  -14.485 1.00 89.37 4   CDCB 1 
ATOM 555  O "O4'" . DC  CDCB 2 4   ? -18.663 21.936  -15.728 1.00 89.56 4   CDCB 1 
ATOM 556  C "C3'" . DC  CDCB 2 4   ? -17.458 22.039  -13.667 1.00 89.26 4   CDCB 1 
ATOM 557  O "O3'" . DC  CDCB 2 4   ? -18.008 21.173  -12.694 1.00 88.47 4   CDCB 1 
ATOM 558  C "C2'" . DC  CDCB 2 4   ? -16.690 21.236  -14.722 1.00 88.86 4   CDCB 1 
ATOM 559  C "C1'" . DC  CDCB 2 4   ? -17.829 20.802  -15.624 1.00 89.20 4   CDCB 1 
ATOM 560  N N1    . DC  CDCB 2 4   ? -17.431 20.371  -16.997 1.00 90.41 4   CDCB 1 
ATOM 561  C C2    . DC  CDCB 2 4   ? -18.186 19.375  -17.642 1.00 90.47 4   CDCB 1 
ATOM 562  O O2    . DC  CDCB 2 4   ? -19.164 18.887  -17.057 1.00 90.02 4   CDCB 1 
ATOM 563  N N3    . DC  CDCB 2 4   ? -17.827 18.980  -18.891 1.00 90.37 4   CDCB 1 
ATOM 564  C C4    . DC  CDCB 2 4   ? -16.768 19.532  -19.492 1.00 90.46 4   CDCB 1 
ATOM 565  N N4    . DC  CDCB 2 4   ? -16.459 19.110  -20.720 1.00 89.96 4   CDCB 1 
ATOM 566  C C5    . DC  CDCB 2 4   ? -15.984 20.543  -18.857 1.00 90.19 4   CDCB 1 
ATOM 567  C C6    . DC  CDCB 2 4   ? -16.349 20.928  -17.619 1.00 90.10 4   CDCB 1 
ATOM 568  P P     . DA  CDCB 2 5   ? -17.444 21.145  -11.197 1.00 89.28 5   CDCB 1 
ATOM 569  O OP1   . DA  CDCB 2 5   ? -17.939 22.354  -10.503 1.00 87.28 5   CDCB 1 
ATOM 570  O OP2   . DA  CDCB 2 5   ? -15.985 20.857  -11.247 1.00 87.98 5   CDCB 1 
ATOM 571  O "O5'" . DA  CDCB 2 5   ? -18.178 19.870  -10.579 1.00 88.78 5   CDCB 1 
ATOM 572  C "C5'" . DA  CDCB 2 5   ? -19.597 19.743  -10.678 1.00 88.80 5   CDCB 1 
ATOM 573  C "C4'" . DA  CDCB 2 5   ? -19.992 18.315  -11.002 1.00 89.91 5   CDCB 1 
ATOM 574  O "O4'" . DA  CDCB 2 5   ? -19.595 17.996  -12.360 1.00 90.33 5   CDCB 1 
ATOM 575  C "C3'" . DA  CDCB 2 5   ? -19.348 17.256  -10.103 1.00 90.02 5   CDCB 1 
ATOM 576  O "O3'" . DA  CDCB 2 5   ? -20.317 16.254  -9.791  1.00 89.46 5   CDCB 1 
ATOM 577  C "C2'" . DA  CDCB 2 5   ? -18.204 16.713  -10.959 1.00 89.87 5   CDCB 1 
ATOM 578  C "C1'" . DA  CDCB 2 5   ? -18.753 16.854  -12.373 1.00 89.95 5   CDCB 1 
ATOM 579  N N9    . DA  CDCB 2 5   ? -17.731 17.063  -13.401 1.00 90.87 5   CDCB 1 
ATOM 580  C C8    . DA  CDCB 2 5   ? -16.647 17.898  -13.335 1.00 90.82 5   CDCB 1 
ATOM 581  N N7    . DA  CDCB 2 5   ? -15.916 17.901  -14.424 1.00 90.71 5   CDCB 1 
ATOM 582  C C5    . DA  CDCB 2 5   ? -16.560 17.004  -15.265 1.00 91.15 5   CDCB 1 
ATOM 583  C C6    . DA  CDCB 2 5   ? -16.282 16.558  -16.575 1.00 91.23 5   CDCB 1 
ATOM 584  N N6    . DA  CDCB 2 5   ? -15.232 16.985  -17.294 1.00 90.82 5   CDCB 1 
ATOM 585  N N1    . DA  CDCB 2 5   ? -17.124 15.655  -17.121 1.00 91.15 5   CDCB 1 
ATOM 586  C C2    . DA  CDCB 2 5   ? -18.170 15.232  -16.402 1.00 90.85 5   CDCB 1 
ATOM 587  N N3    . DA  CDCB 2 5   ? -18.535 15.580  -15.166 1.00 90.84 5   CDCB 1 
ATOM 588  C C4    . DA  CDCB 2 5   ? -17.679 16.477  -14.649 1.00 91.23 5   CDCB 1 
ATOM 589  P P     . DA  CDCB 2 6   ? -19.976 15.074  -8.760  1.00 90.21 6   CDCB 1 
ATOM 590  O OP1   . DA  CDCB 2 6   ? -21.204 14.780  -7.989  1.00 88.60 6   CDCB 1 
ATOM 591  O OP2   . DA  CDCB 2 6   ? -18.711 15.414  -8.066  1.00 89.13 6   CDCB 1 
ATOM 592  O "O5'" . DA  CDCB 2 6   ? -19.681 13.837  -9.723  1.00 89.78 6   CDCB 1 
ATOM 593  C "C5'" . DA  CDCB 2 6   ? -20.676 13.400  -10.647 1.00 89.75 6   CDCB 1 
ATOM 594  C "C4'" . DA  CDCB 2 6   ? -20.122 12.303  -11.538 1.00 90.59 6   CDCB 1 
ATOM 595  O "O4'" . DA  CDCB 2 6   ? -19.200 12.876  -12.504 1.00 90.90 6   CDCB 1 
ATOM 596  C "C3'" . DA  CDCB 2 6   ? -19.343 11.213  -10.786 1.00 90.63 6   CDCB 1 
ATOM 597  O "O3'" . DA  CDCB 2 6   ? -19.806 9.930   -11.204 1.00 90.18 6   CDCB 1 
ATOM 598  C "C2'" . DA  CDCB 2 6   ? -17.885 11.458  -11.199 1.00 90.53 6   CDCB 1 
ATOM 599  C "C1'" . DA  CDCB 2 6   ? -18.041 12.074  -12.578 1.00 90.65 6   CDCB 1 
ATOM 600  N N9    . DA  CDCB 2 6   ? -16.915 12.912  -12.993 1.00 91.48 6   CDCB 1 
ATOM 601  C C8    . DA  CDCB 2 6   ? -16.281 13.881  -12.257 1.00 91.43 6   CDCB 1 
ATOM 602  N N7    . DA  CDCB 2 6   ? -15.308 14.480  -12.901 1.00 91.28 6   CDCB 1 
ATOM 603  C C5    . DA  CDCB 2 6   ? -15.298 13.862  -14.144 1.00 91.64 6   CDCB 1 
ATOM 604  C C6    . DA  CDCB 2 6   ? -14.496 14.043  -15.290 1.00 91.69 6   CDCB 1 
ATOM 605  N N6    . DA  CDCB 2 6   ? -13.504 14.940  -15.364 1.00 91.32 6   CDCB 1 
ATOM 606  N N1    . DA  CDCB 2 6   ? -14.747 13.264  -16.362 1.00 91.60 6   CDCB 1 
ATOM 607  C C2    . DA  CDCB 2 6   ? -15.735 12.365  -16.287 1.00 91.38 6   CDCB 1 
ATOM 608  N N3    . DA  CDCB 2 6   ? -16.559 12.104  -15.266 1.00 91.39 6   CDCB 1 
ATOM 609  C C4    . DA  CDCB 2 6   ? -16.281 12.896  -14.217 1.00 91.73 6   CDCB 1 
ATOM 610  P P     . DC  CDCB 2 7   ? -19.310 8.574   -10.460 1.00 90.86 7   CDCB 1 
ATOM 611  O OP1   . DC  CDCB 2 7   ? -20.492 7.718   -10.215 1.00 89.30 7   CDCB 1 
ATOM 612  O OP2   . DC  CDCB 2 7   ? -18.408 8.943   -9.340  1.00 89.55 7   CDCB 1 
ATOM 613  O "O5'" . DC  CDCB 2 7   ? -18.421 7.894   -11.597 1.00 90.82 7   CDCB 1 
ATOM 614  C "C5'" . DC  CDCB 2 7   ? -19.012 7.551   -12.854 1.00 90.78 7   CDCB 1 
ATOM 615  C "C4'" . DC  CDCB 2 7   ? -17.939 7.286   -13.890 1.00 91.58 7   CDCB 1 
ATOM 616  O "O4'" . DC  CDCB 2 7   ? -17.257 8.516   -14.214 1.00 91.69 7   CDCB 1 
ATOM 617  C "C3'" . DC  CDCB 2 7   ? -16.837 6.344   -13.431 1.00 91.69 7   CDCB 1 
ATOM 618  O "O3'" . DC  CDCB 2 7   ? -17.193 4.984   -13.719 1.00 91.39 7   CDCB 1 
ATOM 619  C "C2'" . DC  CDCB 2 7   ? -15.633 6.787   -14.271 1.00 91.53 7   CDCB 1 
ATOM 620  C "C1'" . DC  CDCB 2 7   ? -15.976 8.200   -14.718 1.00 91.88 7   CDCB 1 
ATOM 621  N N1    . DC  CDCB 2 7   ? -15.014 9.236   -14.250 1.00 92.34 7   CDCB 1 
ATOM 622  C C2    . DC  CDCB 2 7   ? -13.969 9.636   -15.100 1.00 92.38 7   CDCB 1 
ATOM 623  O O2    . DC  CDCB 2 7   ? -13.860 9.103   -16.214 1.00 91.96 7   CDCB 1 
ATOM 624  N N3    . DC  CDCB 2 7   ? -13.101 10.593  -14.681 1.00 92.26 7   CDCB 1 
ATOM 625  C C4    . DC  CDCB 2 7   ? -13.248 11.143  -13.474 1.00 92.20 7   CDCB 1 
ATOM 626  N N4    . DC  CDCB 2 7   ? -12.380 12.082  -13.107 1.00 91.80 7   CDCB 1 
ATOM 627  C C5    . DC  CDCB 2 7   ? -14.304 10.746  -12.591 1.00 91.96 7   CDCB 1 
ATOM 628  C C6    . DC  CDCB 2 7   ? -15.152 9.798   -13.019 1.00 91.93 7   CDCB 1 
ATOM 629  P P     . DG  CDCB 2 8   ? -16.293 3.762   -13.153 1.00 90.85 8   CDCB 1 
ATOM 630  O OP1   . DG  CDCB 2 8   ? -17.104 2.529   -13.236 1.00 89.53 8   CDCB 1 
ATOM 631  O OP2   . DG  CDCB 2 8   ? -15.713 4.187   -11.855 1.00 89.73 8   CDCB 1 
ATOM 632  O "O5'" . DG  CDCB 2 8   ? -15.086 3.635   -14.199 1.00 90.60 8   CDCB 1 
ATOM 633  C "C5'" . DG  CDCB 2 8   ? -15.343 3.409   -15.583 1.00 90.50 8   CDCB 1 
ATOM 634  C "C4'" . DG  CDCB 2 8   ? -14.045 3.328   -16.374 1.00 91.17 8   CDCB 1 
ATOM 635  O "O4'" . DG  CDCB 2 8   ? -13.340 4.595   -16.273 1.00 91.31 8   CDCB 1 
ATOM 636  C "C3'" . DG  CDCB 2 8   ? -13.073 2.252   -15.893 1.00 91.13 8   CDCB 1 
ATOM 637  O "O3'" . DG  CDCB 2 8   ? -12.450 1.647   -17.019 1.00 90.84 8   CDCB 1 
ATOM 638  C "C2'" . DG  CDCB 2 8   ? -12.077 3.031   -15.030 1.00 91.00 8   CDCB 1 
ATOM 639  C "C1'" . DG  CDCB 2 8   ? -12.065 4.409   -15.681 1.00 91.20 8   CDCB 1 
ATOM 640  N N9    . DG  CDCB 2 8   ? -11.844 5.517   -14.740 1.00 91.71 8   CDCB 1 
ATOM 641  C C8    . DG  CDCB 2 8   ? -12.458 5.693   -13.524 1.00 91.65 8   CDCB 1 
ATOM 642  N N7    . DG  CDCB 2 8   ? -12.093 6.784   -12.909 1.00 91.58 8   CDCB 1 
ATOM 643  C C5    . DG  CDCB 2 8   ? -11.177 7.373   -13.771 1.00 91.94 8   CDCB 1 
ATOM 644  C C6    . DG  CDCB 2 8   ? -10.440 8.580   -13.642 1.00 91.88 8   CDCB 1 
ATOM 645  O O6    . DG  CDCB 2 8   ? -10.457 9.399   -12.710 1.00 91.53 8   CDCB 1 
ATOM 646  N N1    . DG  CDCB 2 8   ? -9.622  8.804   -14.749 1.00 91.79 8   CDCB 1 
ATOM 647  C C2    . DG  CDCB 2 8   ? -9.523  7.968   -15.837 1.00 91.72 8   CDCB 1 
ATOM 648  N N2    . DG  CDCB 2 8   ? -8.672  8.353   -16.802 1.00 91.56 8   CDCB 1 
ATOM 649  N N3    . DG  CDCB 2 8   ? -10.209 6.837   -15.968 1.00 91.77 8   CDCB 1 
ATOM 650  C C4    . DG  CDCB 2 8   ? -11.011 6.605   -14.903 1.00 91.84 8   CDCB 1 
ATOM 651  P P     . DG  CDCB 2 9   ? -11.484 0.349   -16.826 1.00 91.12 9   CDCB 1 
ATOM 652  O OP1   . DG  CDCB 2 9   ? -11.683 -0.533  -18.001 1.00 89.82 9   CDCB 1 
ATOM 653  O OP2   . DG  CDCB 2 9   ? -11.662 -0.188  -15.456 1.00 90.16 9   CDCB 1 
ATOM 654  O "O5'" . DG  CDCB 2 9   ? -10.012 0.978   -16.922 1.00 90.97 9   CDCB 1 
ATOM 655  C "C5'" . DG  CDCB 2 9   ? -9.617  1.682   -18.093 1.00 90.95 9   CDCB 1 
ATOM 656  C "C4'" . DG  CDCB 2 9   ? -8.266  2.343   -17.890 1.00 91.60 9   CDCB 1 
ATOM 657  O "O4'" . DG  CDCB 2 9   ? -8.396  3.465   -16.979 1.00 91.82 9   CDCB 1 
ATOM 658  C "C3'" . DG  CDCB 2 9   ? -7.184  1.427   -17.300 1.00 91.62 9   CDCB 1 
ATOM 659  O "O3'" . DG  CDCB 2 9   ? -5.997  1.573   -18.056 1.00 91.39 9   CDCB 1 
ATOM 660  C "C2'" . DG  CDCB 2 9   ? -7.006  1.960   -15.879 1.00 91.61 9   CDCB 1 
ATOM 661  C "C1'" . DG  CDCB 2 9   ? -7.332  3.436   -16.056 1.00 91.84 9   CDCB 1 
ATOM 662  N N9    . DG  CDCB 2 9   ? -7.755  4.128   -14.834 1.00 92.27 9   CDCB 1 
ATOM 663  C C8    . DG  CDCB 2 9   ? -8.645  3.679   -13.885 1.00 92.22 9   CDCB 1 
ATOM 664  N N7    . DG  CDCB 2 9   ? -8.841  4.524   -12.910 1.00 92.08 9   CDCB 1 
ATOM 665  C C5    . DG  CDCB 2 9   ? -8.025  5.606   -13.231 1.00 92.45 9   CDCB 1 
ATOM 666  C C6    . DG  CDCB 2 9   ? -7.811  6.830   -12.544 1.00 92.41 9   CDCB 1 
ATOM 667  O O6    . DG  CDCB 2 9   ? -8.324  7.216   -11.481 1.00 92.11 9   CDCB 1 
ATOM 668  N N1    . DG  CDCB 2 9   ? -6.901  7.645   -13.216 1.00 92.37 9   CDCB 1 
ATOM 669  C C2    . DG  CDCB 2 9   ? -6.274  7.321   -14.397 1.00 92.30 9   CDCB 1 
ATOM 670  N N2    . DG  CDCB 2 9   ? -5.422  8.234   -14.895 1.00 92.13 9   CDCB 1 
ATOM 671  N N3    . DG  CDCB 2 9   ? -6.468  6.179   -15.051 1.00 92.39 9   CDCB 1 
ATOM 672  C C4    . DG  CDCB 2 9   ? -7.351  5.375   -14.411 1.00 92.40 9   CDCB 1 
ATOM 673  P P     . DA  CDCB 2 10  ? -4.720  0.615   -17.790 1.00 91.12 10  CDCB 1 
ATOM 674  O OP1   . DA  CDCB 2 10  ? -4.461  -0.113  -19.053 1.00 90.09 10  CDCB 1 
ATOM 675  O OP2   . DA  CDCB 2 10  ? -4.895  -0.137  -16.524 1.00 90.51 10  CDCB 1 
ATOM 676  O "O5'" . DA  CDCB 2 10  ? -3.540  1.677   -17.576 1.00 90.86 10  CDCB 1 
ATOM 677  C "C5'" . DA  CDCB 2 10  ? -3.370  2.750   -18.499 1.00 90.78 10  CDCB 1 
ATOM 678  C "C4'" . DA  CDCB 2 10  ? -2.413  3.792   -17.945 1.00 91.48 10  CDCB 1 
ATOM 679  O "O4'" . DA  CDCB 2 10  ? -3.045  4.502   -16.849 1.00 91.71 10  CDCB 1 
ATOM 680  C "C3'" . DA  CDCB 2 10  ? -1.103  3.218   -17.395 1.00 91.51 10  CDCB 1 
ATOM 681  O "O3'" . DA  CDCB 2 10  ? -0.022  4.054   -17.786 1.00 91.25 10  CDCB 1 
ATOM 682  C "C2'" . DA  CDCB 2 10  ? -1.323  3.219   -15.887 1.00 91.48 10  CDCB 1 
ATOM 683  C "C1'" . DA  CDCB 2 10  ? -2.256  4.404   -15.679 1.00 91.72 10  CDCB 1 
ATOM 684  N N9    . DA  CDCB 2 10  ? -3.162  4.260   -14.535 1.00 92.17 10  CDCB 1 
ATOM 685  C C8    . DA  CDCB 2 10  ? -3.951  3.180   -14.244 1.00 92.11 10  CDCB 1 
ATOM 686  N N7    . DA  CDCB 2 10  ? -4.678  3.331   -13.164 1.00 92.09 10  CDCB 1 
ATOM 687  C C5    . DA  CDCB 2 10  ? -4.348  4.599   -12.709 1.00 92.44 10  CDCB 1 
ATOM 688  C C6    . DA  CDCB 2 10  ? -4.782  5.352   -11.598 1.00 92.42 10  CDCB 1 
ATOM 689  N N6    . DA  CDCB 2 10  ? -5.681  4.912   -10.710 1.00 92.16 10  CDCB 1 
ATOM 690  N N1    . DA  CDCB 2 10  ? -4.253  6.583   -11.434 1.00 92.40 10  CDCB 1 
ATOM 691  C C2    . DA  CDCB 2 10  ? -3.351  7.023   -12.324 1.00 92.22 10  CDCB 1 
ATOM 692  N N3    . DA  CDCB 2 10  ? -2.870  6.409   -13.405 1.00 92.19 10  CDCB 1 
ATOM 693  C C4    . DA  CDCB 2 10  ? -3.416  5.185   -13.542 1.00 92.45 10  CDCB 1 
ATOM 694  P P     . DA  CDCB 2 11  ? 1.477   3.708   -17.324 1.00 91.79 11  CDCB 1 
ATOM 695  O OP1   . DA  CDCB 2 11  ? 2.368   4.068   -18.450 1.00 90.64 11  CDCB 1 
ATOM 696  O OP2   . DA  CDCB 2 11  ? 1.517   2.340   -16.755 1.00 90.99 11  CDCB 1 
ATOM 697  O "O5'" . DA  CDCB 2 11  ? 1.729   4.748   -16.129 1.00 91.53 11  CDCB 1 
ATOM 698  C "C5'" . DA  CDCB 2 11  ? 1.516   6.140   -16.350 1.00 91.53 11  CDCB 1 
ATOM 699  C "C4'" . DA  CDCB 2 11  ? 1.799   6.942   -15.090 1.00 92.26 11  CDCB 1 
ATOM 700  O "O4'" . DA  CDCB 2 11  ? 0.746   6.727   -14.120 1.00 92.43 11  CDCB 1 
ATOM 701  C "C3'" . DA  CDCB 2 11  ? 3.119   6.589   -14.396 1.00 92.28 11  CDCB 1 
ATOM 702  O "O3'" . DA  CDCB 2 11  ? 3.768   7.795   -14.001 1.00 92.08 11  CDCB 1 
ATOM 703  C "C2'" . DA  CDCB 2 11  ? 2.674   5.752   -13.195 1.00 92.29 11  CDCB 1 
ATOM 704  C "C1'" . DA  CDCB 2 11  ? 1.298   6.318   -12.879 1.00 92.56 11  CDCB 1 
ATOM 705  N N9    . DA  CDCB 2 11  ? 0.360   5.365   -12.277 1.00 92.88 11  CDCB 1 
ATOM 706  C C8    . DA  CDCB 2 11  ? 0.058   4.111   -12.734 1.00 92.81 11  CDCB 1 
ATOM 707  N N7    . DA  CDCB 2 11  ? -0.846  3.489   -12.014 1.00 92.76 11  CDCB 1 
ATOM 708  C C5    . DA  CDCB 2 11  ? -1.162  4.396   -11.011 1.00 93.08 11  CDCB 1 
ATOM 709  C C6    . DA  CDCB 2 11  ? -2.061  4.337   -9.925  1.00 93.06 11  CDCB 1 
ATOM 710  N N6    . DA  CDCB 2 11  ? -2.837  3.280   -9.661  1.00 92.80 11  CDCB 1 
ATOM 711  N N1    . DA  CDCB 2 11  ? -2.133  5.414   -9.114  1.00 93.01 11  CDCB 1 
ATOM 712  C C2    . DA  CDCB 2 11  ? -1.355  6.473   -9.379  1.00 92.87 11  CDCB 1 
ATOM 713  N N3    . DA  CDCB 2 11  ? -0.479  6.643   -10.370 1.00 92.87 11  CDCB 1 
ATOM 714  C C4    . DA  CDCB 2 11  ? -0.429  5.555   -11.160 1.00 93.09 11  CDCB 1 
ATOM 715  P P     . DT  CDCB 2 12  ? 5.261   7.774   -13.371 1.00 92.46 12  CDCB 1 
ATOM 716  O OP1   . DT  CDCB 2 12  ? 5.934   9.032   -13.774 1.00 91.27 12  CDCB 1 
ATOM 717  O OP2   . DT  CDCB 2 12  ? 5.882   6.463   -13.668 1.00 91.62 12  CDCB 1 
ATOM 718  O "O5'" . DT  CDCB 2 12  ? 4.984   7.839   -11.796 1.00 92.12 12  CDCB 1 
ATOM 719  C "C5'" . DT  CDCB 2 12  ? 4.199   8.899   -11.262 1.00 92.08 12  CDCB 1 
ATOM 720  C "C4'" . DT  CDCB 2 12  ? 3.872   8.634   -9.805  1.00 92.85 12  CDCB 1 
ATOM 721  O "O4'" . DT  CDCB 2 12  ? 2.869   7.602   -9.714  1.00 92.94 12  CDCB 1 
ATOM 722  C "C3'" . DT  CDCB 2 12  ? 5.062   8.157   -8.959  1.00 92.88 12  CDCB 1 
ATOM 723  O "O3'" . DT  CDCB 2 12  ? 5.370   9.149   -7.990  1.00 92.57 12  CDCB 1 
ATOM 724  C "C2'" . DT  CDCB 2 12  ? 4.566   6.842   -8.324  1.00 92.80 12  CDCB 1 
ATOM 725  C "C1'" . DT  CDCB 2 12  ? 3.059   6.929   -8.493  1.00 93.05 12  CDCB 1 
ATOM 726  N N1    . DT  CDCB 2 12  ? 2.341   5.624   -8.576  1.00 93.50 12  CDCB 1 
ATOM 727  C C2    . DT  CDCB 2 12  ? 1.332   5.359   -7.668  1.00 93.47 12  CDCB 1 
ATOM 728  O O2    . DT  CDCB 2 12  ? 1.003   6.134   -6.787  1.00 93.20 12  CDCB 1 
ATOM 729  N N3    . DT  CDCB 2 12  ? 0.716   4.138   -7.833  1.00 93.43 12  CDCB 1 
ATOM 730  C C4    . DT  CDCB 2 12  ? 1.001   3.180   -8.789  1.00 93.45 12  CDCB 1 
ATOM 731  O O4    . DT  CDCB 2 12  ? 0.374   2.121   -8.841  1.00 93.17 12  CDCB 1 
ATOM 732  C C5    . DT  CDCB 2 12  ? 2.065   3.522   -9.704  1.00 93.34 12  CDCB 1 
ATOM 733  C C7    . DT  CDCB 2 12  ? 2.464   2.556   -10.783 1.00 92.99 12  CDCB 1 
ATOM 734  C C6    . DT  CDCB 2 12  ? 2.676   4.715   -9.556  1.00 93.34 12  CDCB 1 
ATOM 735  P P     . DG  CDCB 2 13  ? 6.661   9.001   -7.031  1.00 93.72 13  CDCB 1 
ATOM 736  O OP1   . DG  CDCB 2 13  ? 7.131   10.365  -6.696  1.00 92.30 13  CDCB 1 
ATOM 737  O OP2   . DG  CDCB 2 13  ? 7.592   8.017   -7.635  1.00 92.65 13  CDCB 1 
ATOM 738  O "O5'" . DG  CDCB 2 13  ? 6.050   8.338   -5.707  1.00 93.32 13  CDCB 1 
ATOM 739  C "C5'" . DG  CDCB 2 13  ? 4.949   8.949   -5.047  1.00 93.52 13  CDCB 1 
ATOM 740  C "C4'" . DG  CDCB 2 13  ? 4.448   8.066   -3.923  1.00 94.16 13  CDCB 1 
ATOM 741  O "O4'" . DG  CDCB 2 13  ? 3.686   6.952   -4.459  1.00 94.26 13  CDCB 1 
ATOM 742  C "C3'" . DG  CDCB 2 13  ? 5.557   7.449   -3.066  1.00 94.15 13  CDCB 1 
ATOM 743  O "O3'" . DG  CDCB 2 13  ? 5.146   7.467   -1.715  1.00 93.88 13  CDCB 1 
ATOM 744  C "C2'" . DG  CDCB 2 13  ? 5.608   6.010   -3.577  1.00 94.14 13  CDCB 1 
ATOM 745  C "C1'" . DG  CDCB 2 13  ? 4.134   5.772   -3.837  1.00 94.34 13  CDCB 1 
ATOM 746  N N9    . DG  CDCB 2 13  ? 3.824   4.627   -4.699  1.00 94.78 13  CDCB 1 
ATOM 747  C C8    . DG  CDCB 2 13  ? 4.470   4.238   -5.850  1.00 94.70 13  CDCB 1 
ATOM 748  N N7    . DG  CDCB 2 13  ? 3.952   3.177   -6.403  1.00 94.57 13  CDCB 1 
ATOM 749  C C5    . DG  CDCB 2 13  ? 2.893   2.838   -5.563  1.00 94.79 13  CDCB 1 
ATOM 750  C C6    . DG  CDCB 2 13  ? 1.960   1.773   -5.640  1.00 94.81 13  CDCB 1 
ATOM 751  O O6    . DG  CDCB 2 13  ? 1.875   0.885   -6.504  1.00 94.53 13  CDCB 1 
ATOM 752  N N1    . DG  CDCB 2 13  ? 1.055   1.798   -4.580  1.00 94.67 13  CDCB 1 
ATOM 753  C C2    . DG  CDCB 2 13  ? 1.052   2.732   -3.572  1.00 94.68 13  CDCB 1 
ATOM 754  N N2    . DG  CDCB 2 13  ? 0.104   2.597   -2.629  1.00 94.56 13  CDCB 1 
ATOM 755  N N3    . DG  CDCB 2 13  ? 1.918   3.735   -3.489  1.00 94.70 13  CDCB 1 
ATOM 756  C C4    . DG  CDCB 2 13  ? 2.808   3.725   -4.514  1.00 94.87 13  CDCB 1 
ATOM 757  P P     . DA  CDCB 2 14  ? 6.179   7.607   -0.507  1.00 94.82 14  CDCB 1 
ATOM 758  O OP1   . DA  CDCB 2 14  ? 6.354   9.059   -0.265  1.00 93.67 14  CDCB 1 
ATOM 759  O OP2   . DA  CDCB 2 14  ? 7.362   6.743   -0.758  1.00 94.13 14  CDCB 1 
ATOM 760  O "O5'" . DA  CDCB 2 14  ? 5.375   6.981   0.725   1.00 94.47 14  CDCB 1 
ATOM 761  C "C5'" . DA  CDCB 2 14  ? 4.024   7.383   0.970   1.00 94.46 14  CDCB 1 
ATOM 762  C "C4'" . DA  CDCB 2 14  ? 3.251   6.265   1.647   1.00 95.06 14  CDCB 1 
ATOM 763  O "O4'" . DA  CDCB 2 14  ? 2.942   5.231   0.681   1.00 95.09 14  CDCB 1 
ATOM 764  C "C3'" . DA  CDCB 2 14  ? 4.000   5.580   2.791   1.00 95.02 14  CDCB 1 
ATOM 765  O "O3'" . DA  CDCB 2 14  ? 3.084   5.309   3.843   1.00 94.71 14  CDCB 1 
ATOM 766  C "C2'" . DA  CDCB 2 14  ? 4.532   4.302   2.147   1.00 95.00 14  CDCB 1 
ATOM 767  C "C1'" . DA  CDCB 2 14  ? 3.466   3.986   1.110   1.00 95.18 14  CDCB 1 
ATOM 768  N N9    . DA  CDCB 2 14  ? 3.953   3.284   -0.080  1.00 95.59 14  CDCB 1 
ATOM 769  C C8    . DA  CDCB 2 14  ? 5.025   3.625   -0.860  1.00 95.51 14  CDCB 1 
ATOM 770  N N7    . DA  CDCB 2 14  ? 5.214   2.824   -1.884  1.00 95.45 14  CDCB 1 
ATOM 771  C C5    . DA  CDCB 2 14  ? 4.194   1.889   -1.770  1.00 95.65 14  CDCB 1 
ATOM 772  C C6    . DA  CDCB 2 14  ? 3.838   0.768   -2.551  1.00 95.69 14  CDCB 1 
ATOM 773  N N6    . DA  CDCB 2 14  ? 4.505   0.391   -3.650  1.00 95.47 14  CDCB 1 
ATOM 774  N N1    . DA  CDCB 2 14  ? 2.767   0.046   -2.161  1.00 95.56 14  CDCB 1 
ATOM 775  C C2    . DA  CDCB 2 14  ? 2.098   0.427   -1.061  1.00 95.48 14  CDCB 1 
ATOM 776  N N3    . DA  CDCB 2 14  ? 2.334   1.459   -0.251  1.00 95.49 14  CDCB 1 
ATOM 777  C C4    . DA  CDCB 2 14  ? 3.410   2.159   -0.665  1.00 95.62 14  CDCB 1 
ATOM 778  P P     . DA  CDCB 2 15  ? 3.596   4.742   5.264   1.00 95.09 15  CDCB 1 
ATOM 779  O OP1   . DA  CDCB 2 15  ? 2.671   5.250   6.295   1.00 93.95 15  CDCB 1 
ATOM 780  O OP2   . DA  CDCB 2 15  ? 5.052   4.984   5.379   1.00 94.30 15  CDCB 1 
ATOM 781  O "O5'" . DA  CDCB 2 15  ? 3.381   3.164   5.127   1.00 94.81 15  CDCB 1 
ATOM 782  C "C5'" . DA  CDCB 2 15  ? 2.089   2.641   4.860   1.00 94.85 15  CDCB 1 
ATOM 783  C "C4'" . DA  CDCB 2 15  ? 2.183   1.168   4.504   1.00 95.36 15  CDCB 1 
ATOM 784  O "O4'" . DA  CDCB 2 15  ? 2.781   1.027   3.202   1.00 95.36 15  CDCB 1 
ATOM 785  C "C3'" . DA  CDCB 2 15  ? 3.039   0.343   5.467   1.00 95.35 15  CDCB 1 
ATOM 786  O "O3'" . DA  CDCB 2 15  ? 2.198   -0.542  6.199   1.00 95.11 15  CDCB 1 
ATOM 787  C "C2'" . DA  CDCB 2 15  ? 4.016   -0.418  4.556   1.00 95.31 15  CDCB 1 
ATOM 788  C "C1'" . DA  CDCB 2 15  ? 3.441   -0.217  3.163   1.00 95.46 15  CDCB 1 
ATOM 789  N N9    . DA  CDCB 2 15  ? 4.442   -0.158  2.097   1.00 95.78 15  CDCB 1 
ATOM 790  C C8    . DA  CDCB 2 15  ? 5.452   0.752   1.953   1.00 95.70 15  CDCB 1 
ATOM 791  N N7    . DA  CDCB 2 15  ? 6.187   0.559   0.883   1.00 95.64 15  CDCB 1 
ATOM 792  C C5    . DA  CDCB 2 15  ? 5.620   -0.556  0.285   1.00 95.84 15  CDCB 1 
ATOM 793  C C6    . DA  CDCB 2 15  ? 5.939   -1.272  -0.885  1.00 95.86 15  CDCB 1 
ATOM 794  N N6    . DA  CDCB 2 15  ? 6.953   -0.951  -1.698  1.00 95.62 15  CDCB 1 
ATOM 795  N N1    . DA  CDCB 2 15  ? 5.174   -2.339  -1.197  1.00 95.70 15  CDCB 1 
ATOM 796  C C2    . DA  CDCB 2 15  ? 4.160   -2.664  -0.385  1.00 95.65 15  CDCB 1 
ATOM 797  N N3    . DA  CDCB 2 15  ? 3.767   -2.065  0.739   1.00 95.67 15  CDCB 1 
ATOM 798  C C4    . DA  CDCB 2 15  ? 4.548   -1.009  1.021   1.00 95.83 15  CDCB 1 
ATOM 799  P P     . DG  CDCB 2 16  ? 2.772   -1.522  7.328   1.00 95.31 16  CDCB 1 
ATOM 800  O OP1   . DG  CDCB 2 16  ? 1.715   -1.721  8.334   1.00 94.26 16  CDCB 1 
ATOM 801  O OP2   . DG  CDCB 2 16  ? 4.109   -1.034  7.734   1.00 94.41 16  CDCB 1 
ATOM 802  O "O5'" . DG  CDCB 2 16  ? 2.970   -2.903  6.538   1.00 95.09 16  CDCB 1 
ATOM 803  C "C5'" . DG  CDCB 2 16  ? 1.856   -3.548  5.935   1.00 95.15 16  CDCB 1 
ATOM 804  C "C4'" . DG  CDCB 2 16  ? 2.286   -4.818  5.226   1.00 95.51 16  CDCB 1 
ATOM 805  O "O4'" . DG  CDCB 2 16  ? 3.093   -4.478  4.074   1.00 95.50 16  CDCB 1 
ATOM 806  C "C3'" . DG  CDCB 2 16  ? 3.112   -5.777  6.080   1.00 95.49 16  CDCB 1 
ATOM 807  O "O3'" . DG  CDCB 2 16  ? 2.610   -7.098  5.905   1.00 95.28 16  CDCB 1 
ATOM 808  C "C2'" . DG  CDCB 2 16  ? 4.528   -5.621  5.513   1.00 95.47 16  CDCB 1 
ATOM 809  C "C1'" . DG  CDCB 2 16  ? 4.262   -5.273  4.061   1.00 95.59 16  CDCB 1 
ATOM 810  N N9    . DG  CDCB 2 16  ? 5.320   -4.496  3.402   1.00 95.86 16  CDCB 1 
ATOM 811  C C8    . DG  CDCB 2 16  ? 5.917   -3.345  3.865   1.00 95.80 16  CDCB 1 
ATOM 812  N N7    . DG  CDCB 2 16  ? 6.818   -2.866  3.049   1.00 95.71 16  CDCB 1 
ATOM 813  C C5    . DG  CDCB 2 16  ? 6.819   -3.756  1.979   1.00 95.89 16  CDCB 1 
ATOM 814  C C6    . DG  CDCB 2 16  ? 7.590   -3.759  0.787   1.00 95.91 16  CDCB 1 
ATOM 815  O O6    . DG  CDCB 2 16  ? 8.451   -2.943  0.425   1.00 95.69 16  CDCB 1 
ATOM 816  N N1    . DG  CDCB 2 16  ? 7.282   -4.845  -0.029  1.00 95.76 16  CDCB 1 
ATOM 817  C C2    . DG  CDCB 2 16  ? 6.342   -5.808  0.270   1.00 95.81 16  CDCB 1 
ATOM 818  N N2    . DG  CDCB 2 16  ? 6.181   -6.783  -0.633  1.00 95.71 16  CDCB 1 
ATOM 819  N N3    . DG  CDCB 2 16  ? 5.614   -5.815  1.380   1.00 95.83 16  CDCB 1 
ATOM 820  C C4    . DG  CDCB 2 16  ? 5.906   -4.764  2.185   1.00 95.98 16  CDCB 1 
ATOM 821  P P     . DT  CDCB 2 17  ? 3.139   -8.346  6.777   1.00 94.64 17  CDCB 1 
ATOM 822  O OP1   . DT  CDCB 2 17  ? 2.032   -9.309  6.932   1.00 93.77 17  CDCB 1 
ATOM 823  O OP2   . DT  CDCB 2 17  ? 3.831   -7.815  7.974   1.00 94.00 17  CDCB 1 
ATOM 824  O "O5'" . DT  CDCB 2 17  ? 4.238   -8.998  5.815   1.00 94.22 17  CDCB 1 
ATOM 825  C "C5'" . DT  CDCB 2 17  ? 3.862   -9.438  4.515   1.00 94.08 17  CDCB 1 
ATOM 826  C "C4'" . DT  CDCB 2 17  ? 5.082   -9.837  3.708   1.00 94.68 17  CDCB 1 
ATOM 827  O "O4'" . DT  CDCB 2 17  ? 5.808   -8.656  3.310   1.00 94.69 17  CDCB 1 
ATOM 828  C "C3'" . DT  CDCB 2 17  ? 6.091   -10.716 4.458   1.00 94.65 17  CDCB 1 
ATOM 829  O "O3'" . DT  CDCB 2 17  ? 6.035   -12.040 3.933   1.00 94.32 17  CDCB 1 
ATOM 830  C "C2'" . DT  CDCB 2 17  ? 7.450   -10.039 4.193   1.00 94.58 17  CDCB 1 
ATOM 831  C "C1'" . DT  CDCB 2 17  ? 7.142   -9.043  3.087   1.00 94.77 17  CDCB 1 
ATOM 832  N N1    . DT  CDCB 2 17  ? 7.985   -7.818  3.089   1.00 95.18 17  CDCB 1 
ATOM 833  C C2    . DT  CDCB 2 17  ? 8.767   -7.549  1.978   1.00 95.16 17  CDCB 1 
ATOM 834  O O2    . DT  CDCB 2 17  ? 8.813   -8.275  1.000   1.00 95.03 17  CDCB 1 
ATOM 835  N N3    . DT  CDCB 2 17  ? 9.502   -6.389  2.065   1.00 95.17 17  CDCB 1 
ATOM 836  C C4    . DT  CDCB 2 17  ? 9.536   -5.493  3.119   1.00 95.24 17  CDCB 1 
ATOM 837  O O4    . DT  CDCB 2 17  ? 10.230  -4.483  3.079   1.00 95.04 17  CDCB 1 
ATOM 838  C C5    . DT  CDCB 2 17  ? 8.698   -5.837  4.246   1.00 95.13 17  CDCB 1 
ATOM 839  C C7    . DT  CDCB 2 17  ? 8.659   -4.945  5.453   1.00 94.88 17  CDCB 1 
ATOM 840  C C6    . DT  CDCB 2 17  ? 7.971   -6.968  4.174   1.00 95.15 17  CDCB 1 
ATOM 841  P P     . DA  CDCB 2 18  ? 6.922   -13.235 4.565   1.00 94.42 18  CDCB 1 
ATOM 842  O OP1   . DA  CDCB 2 18  ? 6.197   -14.501 4.342   1.00 93.30 18  CDCB 1 
ATOM 843  O OP2   . DA  CDCB 2 18  ? 7.351   -12.859 5.934   1.00 93.63 18  CDCB 1 
ATOM 844  O "O5'" . DA  CDCB 2 18  ? 8.216   -13.224 3.618   1.00 93.99 18  CDCB 1 
ATOM 845  C "C5'" . DA  CDCB 2 18  ? 8.064   -13.268 2.208   1.00 94.01 18  CDCB 1 
ATOM 846  C "C4'" . DA  CDCB 2 18  ? 9.409   -13.101 1.518   1.00 94.64 18  CDCB 1 
ATOM 847  O "O4'" . DA  CDCB 2 18  ? 9.815   -11.715 1.569   1.00 94.69 18  CDCB 1 
ATOM 848  C "C3'" . DA  CDCB 2 18  ? 10.544  -13.917 2.149   1.00 94.65 18  CDCB 1 
ATOM 849  O "O3'" . DA  CDCB 2 18  ? 11.051  -14.825 1.183   1.00 94.35 18  CDCB 1 
ATOM 850  C "C2'" . DA  CDCB 2 18  ? 11.583  -12.859 2.556   1.00 94.65 18  CDCB 1 
ATOM 851  C "C1'" . DA  CDCB 2 18  ? 11.218  -11.659 1.698   1.00 94.85 18  CDCB 1 
ATOM 852  N N9    . DA  CDCB 2 18  ? 11.560  -10.356 2.280   1.00 95.18 18  CDCB 1 
ATOM 853  C C8    . DA  CDCB 2 18  ? 11.121  -9.836  3.472   1.00 95.14 18  CDCB 1 
ATOM 854  N N7    . DA  CDCB 2 18  ? 11.578  -8.633  3.730   1.00 95.14 18  CDCB 1 
ATOM 855  C C5    . DA  CDCB 2 18  ? 12.374  -8.339  2.630   1.00 95.38 18  CDCB 1 
ATOM 856  C C6    . DA  CDCB 2 18  ? 13.143  -7.209  2.294   1.00 95.42 18  CDCB 1 
ATOM 857  N N6    . DA  CDCB 2 18  ? 13.238  -6.119  3.070   1.00 95.20 18  CDCB 1 
ATOM 858  N N1    . DA  CDCB 2 18  ? 13.821  -7.236  1.127   1.00 95.31 18  CDCB 1 
ATOM 859  C C2    . DA  CDCB 2 18  ? 13.731  -8.326  0.354   1.00 95.24 18  CDCB 1 
ATOM 860  N N3    . DA  CDCB 2 18  ? 13.036  -9.446  0.563   1.00 95.26 18  CDCB 1 
ATOM 861  C C4    . DA  CDCB 2 18  ? 12.375  -9.388  1.732   1.00 95.40 18  CDCB 1 
ATOM 862  P P     . DA  CDCB 2 19  ? 12.089  -15.984 1.616   1.00 93.93 19  CDCB 1 
ATOM 863  O OP1   . DA  CDCB 2 19  ? 11.841  -17.144 0.733   1.00 92.67 19  CDCB 1 
ATOM 864  O OP2   . DA  CDCB 2 19  ? 12.067  -16.148 3.090   1.00 92.99 19  CDCB 1 
ATOM 865  O "O5'" . DA  CDCB 2 19  ? 13.495  -15.336 1.213   1.00 93.40 19  CDCB 1 
ATOM 866  C "C5'" . DA  CDCB 2 19  ? 13.672  -14.749 -0.070  1.00 93.31 19  CDCB 1 
ATOM 867  C "C4'" . DA  CDCB 2 19  ? 14.932  -13.898 -0.092  1.00 94.11 19  CDCB 1 
ATOM 868  O "O4'" . DA  CDCB 2 19  ? 14.700  -12.661 0.609   1.00 94.26 19  CDCB 1 
ATOM 869  C "C3'" . DA  CDCB 2 19  ? 16.140  -14.560 0.578   1.00 94.18 19  CDCB 1 
ATOM 870  O "O3'" . DA  CDCB 2 19  ? 17.142  -14.779 -0.398  1.00 93.84 19  CDCB 1 
ATOM 871  C "C2'" . DA  CDCB 2 19  ? 16.578  -13.554 1.645   1.00 94.21 19  CDCB 1 
ATOM 872  C "C1'" . DA  CDCB 2 19  ? 15.915  -12.260 1.191   1.00 94.45 19  CDCB 1 
ATOM 873  N N9    . DA  CDCB 2 19  ? 15.625  -11.325 2.281   1.00 94.86 19  CDCB 1 
ATOM 874  C C8    . DA  CDCB 2 19  ? 14.893  -11.572 3.418   1.00 94.83 19  CDCB 1 
ATOM 875  N N7    . DA  CDCB 2 19  ? 14.799  -10.535 4.218   1.00 94.86 19  CDCB 1 
ATOM 876  C C5    . DA  CDCB 2 19  ? 15.515  -9.540  3.561   1.00 95.17 19  CDCB 1 
ATOM 877  C C6    . DA  CDCB 2 19  ? 15.798  -8.201  3.888   1.00 95.22 19  CDCB 1 
ATOM 878  N N6    . DA  CDCB 2 19  ? 15.369  -7.607  5.013   1.00 95.00 19  CDCB 1 
ATOM 879  N N1    . DA  CDCB 2 19  ? 16.542  -7.484  3.015   1.00 95.13 19  CDCB 1 
ATOM 880  C C2    . DA  CDCB 2 19  ? 16.975  -8.075  1.896   1.00 95.03 19  CDCB 1 
ATOM 881  N N3    . DA  CDCB 2 19  ? 16.770  -9.327  1.483   1.00 95.03 19  CDCB 1 
ATOM 882  C C4    . DA  CDCB 2 19  ? 16.030  -10.012 2.370   1.00 95.21 19  CDCB 1 
ATOM 883  P P     . DA  CDCB 2 20  ? 18.495  -15.559 -0.029  1.00 93.93 20  CDCB 1 
ATOM 884  O OP1   . DA  CDCB 2 20  ? 18.713  -16.595 -1.063  1.00 92.58 20  CDCB 1 
ATOM 885  O OP2   . DA  CDCB 2 20  ? 18.492  -15.930 1.410   1.00 92.95 20  CDCB 1 
ATOM 886  O "O5'" . DA  CDCB 2 20  ? 19.589  -14.408 -0.239  1.00 93.49 20  CDCB 1 
ATOM 887  C "C5'" . DA  CDCB 2 20  ? 19.545  -13.561 -1.389  1.00 93.48 20  CDCB 1 
ATOM 888  C "C4'" . DA  CDCB 2 20  ? 20.584  -12.463 -1.287  1.00 94.27 20  CDCB 1 
ATOM 889  O "O4'" . DA  CDCB 2 20  ? 20.116  -11.436 -0.373  1.00 94.43 20  CDCB 1 
ATOM 890  C "C3'" . DA  CDCB 2 20  ? 21.937  -12.932 -0.760  1.00 94.33 20  CDCB 1 
ATOM 891  O "O3'" . DA  CDCB 2 20  ? 22.981  -12.315 -1.504  1.00 93.95 20  CDCB 1 
ATOM 892  C "C2'" . DA  CDCB 2 20  ? 21.924  -12.490 0.700   1.00 94.35 20  CDCB 1 
ATOM 893  C "C1'" . DA  CDCB 2 20  ? 21.058  -11.243 0.665   1.00 94.57 20  CDCB 1 
ATOM 894  N N9    . DA  CDCB 2 20  ? 20.321  -10.994 1.911   1.00 94.93 20  CDCB 1 
ATOM 895  C C8    . DA  CDCB 2 20  ? 19.574  -11.896 2.626   1.00 94.90 20  CDCB 1 
ATOM 896  N N7    . DA  CDCB 2 20  ? 19.015  -11.387 3.700   1.00 94.90 20  CDCB 1 
ATOM 897  C C5    . DA  CDCB 2 20  ? 19.420  -10.058 3.689   1.00 95.19 20  CDCB 1 
ATOM 898  C C6    . DA  CDCB 2 20  ? 19.165  -8.982  4.564   1.00 95.23 20  CDCB 1 
ATOM 899  N N6    . DA  CDCB 2 20  ? 18.405  -9.087  5.661   1.00 94.98 20  CDCB 1 
ATOM 900  N N1    . DA  CDCB 2 20  ? 19.725  -7.789  4.265   1.00 95.10 20  CDCB 1 
ATOM 901  C C2    . DA  CDCB 2 20  ? 20.486  -7.685  3.168   1.00 95.00 20  CDCB 1 
ATOM 902  N N3    . DA  CDCB 2 20  ? 20.794  -8.623  2.274   1.00 95.03 20  CDCB 1 
ATOM 903  C C4    . DA  CDCB 2 20  ? 20.225  -9.800  2.597   1.00 95.23 20  CDCB 1 
ATOM 904  P P     . DC  CDCB 2 21  ? 24.491  -12.852 -1.339  1.00 94.12 21  CDCB 1 
ATOM 905  O OP1   . DC  CDCB 2 21  ? 25.217  -12.522 -2.589  1.00 92.65 21  CDCB 1 
ATOM 906  O OP2   . DC  CDCB 2 21  ? 24.458  -14.252 -0.846  1.00 92.71 21  CDCB 1 
ATOM 907  O "O5'" . DC  CDCB 2 21  ? 25.063  -11.929 -0.161  1.00 93.59 21  CDCB 1 
ATOM 908  C "C5'" . DC  CDCB 2 21  ? 25.087  -10.511 -0.321  1.00 93.44 21  CDCB 1 
ATOM 909  C "C4'" . DC  CDCB 2 21  ? 25.287  -9.808  1.011   1.00 94.42 21  CDCB 1 
ATOM 910  O "O4'" . DC  CDCB 2 21  ? 24.113  -9.960  1.833   1.00 94.52 21  CDCB 1 
ATOM 911  C "C3'" . DC  CDCB 2 21  ? 26.424  -10.353 1.871   1.00 94.48 21  CDCB 1 
ATOM 912  O "O3'" . DC  CDCB 2 21  ? 27.602  -9.578  1.650   1.00 94.06 21  CDCB 1 
ATOM 913  C "C2'" . DC  CDCB 2 21  ? 25.899  -10.195 3.314   1.00 94.36 21  CDCB 1 
ATOM 914  C "C1'" . DC  CDCB 2 21  ? 24.512  -9.611  3.138   1.00 94.75 21  CDCB 1 
ATOM 915  N N1    . DC  CDCB 2 21  ? 23.506  -10.119 4.112   1.00 95.25 21  CDCB 1 
ATOM 916  C C2    . DC  CDCB 2 21  ? 23.029  -9.254  5.108   1.00 95.27 21  CDCB 1 
ATOM 917  O O2    . DC  CDCB 2 21  ? 23.451  -8.093  5.154   1.00 95.01 21  CDCB 1 
ATOM 918  N N3    . DC  CDCB 2 21  ? 22.118  -9.715  6.005   1.00 95.28 21  CDCB 1 
ATOM 919  C C4    . DC  CDCB 2 21  ? 21.683  -10.976 5.928   1.00 95.29 21  CDCB 1 
ATOM 920  N N4    . DC  CDCB 2 21  ? 20.784  -11.384 6.831   1.00 94.99 21  CDCB 1 
ATOM 921  C C5    . DC  CDCB 2 21  ? 22.156  -11.875 4.918   1.00 95.09 21  CDCB 1 
ATOM 922  C C6    . DC  CDCB 2 21  ? 23.059  -11.409 4.042   1.00 95.09 21  CDCB 1 
ATOM 923  P P     . DA  CDCB 2 22  ? 28.960  -9.946  2.410   1.00 94.36 22  CDCB 1 
ATOM 924  O OP1   . DA  CDCB 2 22  ? 30.074  -9.583  1.503   1.00 92.60 22  CDCB 1 
ATOM 925  O OP2   . DA  CDCB 2 22  ? 28.875  -11.324 2.964   1.00 93.01 22  CDCB 1 
ATOM 926  O "O5'" . DA  CDCB 2 22  ? 28.962  -8.923  3.637   1.00 93.69 22  CDCB 1 
ATOM 927  C "C5'" . DA  CDCB 2 22  ? 28.740  -7.529  3.418   1.00 93.78 22  CDCB 1 
ATOM 928  C "C4'" . DA  CDCB 2 22  ? 28.885  -6.762  4.717   1.00 94.83 22  CDCB 1 
ATOM 929  O "O4'" . DA  CDCB 2 22  ? 27.713  -6.973  5.543   1.00 95.02 22  CDCB 1 
ATOM 930  C "C3'" . DA  CDCB 2 22  ? 30.089  -7.185  5.558   1.00 94.95 22  CDCB 1 
ATOM 931  O "O3'" . DA  CDCB 2 22  ? 30.674  -6.037  6.160   1.00 94.49 22  CDCB 1 
ATOM 932  C "C2'" . DA  CDCB 2 22  ? 29.474  -8.120  6.595   1.00 94.86 22  CDCB 1 
ATOM 933  C "C1'" . DA  CDCB 2 22  ? 28.088  -7.529  6.787   1.00 95.10 22  CDCB 1 
ATOM 934  N N9    . DA  CDCB 2 22  ? 27.057  -8.504  7.167   1.00 95.52 22  CDCB 1 
ATOM 935  C C8    . DA  CDCB 2 22  ? 26.836  -9.743  6.617   1.00 95.41 22  CDCB 1 
ATOM 936  N N7    . DA  CDCB 2 22  ? 25.824  -10.390 7.150   1.00 95.36 22  CDCB 1 
ATOM 937  C C5    . DA  CDCB 2 22  ? 25.343  -9.515  8.119   1.00 95.66 22  CDCB 1 
ATOM 938  C C6    . DA  CDCB 2 22  ? 24.279  -9.608  9.034   1.00 95.66 22  CDCB 1 
ATOM 939  N N6    . DA  CDCB 2 22  ? 23.472  -10.674 9.122   1.00 95.34 22  CDCB 1 
ATOM 940  N N1    . DA  CDCB 2 22  ? 24.074  -8.558  9.859   1.00 95.46 22  CDCB 1 
ATOM 941  C C2    . DA  CDCB 2 22  ? 24.882  -7.491  9.770   1.00 95.42 22  CDCB 1 
ATOM 942  N N3    . DA  CDCB 2 22  ? 25.911  -7.288  8.951   1.00 95.46 22  CDCB 1 
ATOM 943  C C4    . DA  CDCB 2 22  ? 26.093  -8.351  8.141   1.00 95.66 22  CDCB 1 
ATOM 944  P P     . DG  CDCB 2 23  ? 32.136  -6.118  6.773   1.00 94.88 23  CDCB 1 
ATOM 945  O OP1   . DG  CDCB 2 23  ? 32.950  -5.053  6.138   1.00 93.50 23  CDCB 1 
ATOM 946  O OP2   . DG  CDCB 2 23  ? 32.602  -7.530  6.744   1.00 93.54 23  CDCB 1 
ATOM 947  O "O5'" . DG  CDCB 2 23  ? 31.877  -5.723  8.297   1.00 94.14 23  CDCB 1 
ATOM 948  C "C5'" . DG  CDCB 2 23  ? 31.119  -4.561  8.616   1.00 94.16 23  CDCB 1 
ATOM 949  C "C4'" . DG  CDCB 2 23  ? 30.658  -4.602  10.063  1.00 94.85 23  CDCB 1 
ATOM 950  O "O4'" . DG  CDCB 2 23  ? 29.580  -5.564  10.211  1.00 94.93 23  CDCB 1 
ATOM 951  C "C3'" . DG  CDCB 2 23  ? 31.745  -5.005  11.058  1.00 94.82 23  CDCB 1 
ATOM 952  O "O3'" . DG  CDCB 2 23  ? 31.697  -4.130  12.178  1.00 94.30 23  CDCB 1 
ATOM 953  C "C2'" . DG  CDCB 2 23  ? 31.373  -6.444  11.432  1.00 94.63 23  CDCB 1 
ATOM 954  C "C1'" . DG  CDCB 2 23  ? 29.859  -6.431  11.289  1.00 94.82 23  CDCB 1 
ATOM 955  N N9    . DG  CDCB 2 23  ? 29.250  -7.732  10.988  1.00 95.38 23  CDCB 1 
ATOM 956  C C8    . DG  CDCB 2 23  ? 29.647  -8.632  10.028  1.00 95.24 23  CDCB 1 
ATOM 957  N N7    . DG  CDCB 2 23  ? 28.896  -9.699  9.974   1.00 95.18 23  CDCB 1 
ATOM 958  C C5    . DG  CDCB 2 23  ? 27.939  -9.496  10.963  1.00 95.42 23  CDCB 1 
ATOM 959  C C6    . DG  CDCB 2 23  ? 26.856  -10.312 11.373  1.00 95.43 23  CDCB 1 
ATOM 960  O O6    . DG  CDCB 2 23  ? 26.513  -11.417 10.925  1.00 95.08 23  CDCB 1 
ATOM 961  N N1    . DG  CDCB 2 23  ? 26.137  -9.727  12.415  1.00 95.25 23  CDCB 1 
ATOM 962  C C2    . DG  CDCB 2 23  ? 26.426  -8.510  12.988  1.00 95.31 23  CDCB 1 
ATOM 963  N N2    . DG  CDCB 2 23  ? 25.617  -8.113  13.986  1.00 95.12 23  CDCB 1 
ATOM 964  N N3    . DG  CDCB 2 23  ? 27.435  -7.736  12.607  1.00 95.25 23  CDCB 1 
ATOM 965  C C4    . DG  CDCB 2 23  ? 28.147  -8.289  11.596  1.00 95.52 23  CDCB 1 
ATOM 966  P P     . DA  CDCB 2 24  ? 32.839  -4.150  13.282  1.00 93.53 24  CDCB 1 
ATOM 967  O OP1   . DA  CDCB 2 24  ? 33.214  -2.744  13.559  1.00 92.41 24  CDCB 1 
ATOM 968  O OP2   . DA  CDCB 2 24  ? 33.876  -5.129  12.885  1.00 92.28 24  CDCB 1 
ATOM 969  O "O5'" . DA  CDCB 2 24  ? 32.064  -4.740  14.549  1.00 91.83 24  CDCB 1 
ATOM 970  C "C5'" . DA  CDCB 2 24  ? 30.866  -4.117  15.013  1.00 90.84 24  CDCB 1 
ATOM 971  C "C4'" . DA  CDCB 2 24  ? 30.257  -4.908  16.162  1.00 91.67 24  CDCB 1 
ATOM 972  O "O4'" . DA  CDCB 2 24  ? 29.628  -6.108  15.642  1.00 92.08 24  CDCB 1 
ATOM 973  C "C3'" . DA  CDCB 2 24  ? 31.266  -5.368  17.215  1.00 91.58 24  CDCB 1 
ATOM 974  O "O3'" . DA  CDCB 2 24  ? 30.703  -5.229  18.518  1.00 90.05 24  CDCB 1 
ATOM 975  C "C2'" . DA  CDCB 2 24  ? 31.493  -6.837  16.873  1.00 91.04 24  CDCB 1 
ATOM 976  C "C1'" . DA  CDCB 2 24  ? 30.138  -7.242  16.306  1.00 91.26 24  CDCB 1 
ATOM 977  N N9    . DA  CDCB 2 24  ? 30.197  -8.345  15.342  1.00 92.73 24  CDCB 1 
ATOM 978  C C8    . DA  CDCB 2 24  ? 31.136  -8.553  14.371  1.00 92.42 24  CDCB 1 
ATOM 979  N N7    . DA  CDCB 2 24  ? 30.921  -9.620  13.644  1.00 92.74 24  CDCB 1 
ATOM 980  C C5    . DA  CDCB 2 24  ? 29.758  -10.154 14.172  1.00 93.28 24  CDCB 1 
ATOM 981  C C6    . DA  CDCB 2 24  ? 28.998  -11.295 13.842  1.00 93.43 24  CDCB 1 
ATOM 982  N N6    . DA  CDCB 2 24  ? 29.320  -12.139 12.851  1.00 92.84 24  CDCB 1 
ATOM 983  N N1    . DA  CDCB 2 24  ? 27.888  -11.540 14.569  1.00 93.23 24  CDCB 1 
ATOM 984  C C2    . DA  CDCB 2 24  ? 27.566  -10.700 15.559  1.00 93.04 24  CDCB 1 
ATOM 985  N N3    . DA  CDCB 2 24  ? 28.199  -9.598  15.961  1.00 92.85 24  CDCB 1 
ATOM 986  C C4    . DA  CDCB 2 24  ? 29.299  -9.382  15.216  1.00 93.19 24  CDCB 1 
ATOM 987  N N     . GLY TEAD 3 1   ? -18.018 -24.547 29.221  1.00 28.89 1   TEAD 1 
ATOM 988  C CA    . GLY TEAD 3 1   ? -18.374 -23.138 29.029  1.00 34.54 1   TEAD 1 
ATOM 989  C C     . GLY TEAD 3 1   ? -18.266 -22.849 27.547  1.00 39.63 1   TEAD 1 
ATOM 990  O O     . GLY TEAD 3 1   ? -17.285 -23.267 26.953  1.00 36.95 1   TEAD 1 
ATOM 991  N N     . SER TEAD 3 2   ? -19.276 -22.224 26.974  1.00 25.50 2   TEAD 1 
ATOM 992  C CA    . SER TEAD 3 2   ? -19.287 -21.928 25.542  1.00 27.65 2   TEAD 1 
ATOM 993  C C     . SER TEAD 3 2   ? -18.156 -20.947 25.240  1.00 28.36 2   TEAD 1 
ATOM 994  O O     . SER TEAD 3 2   ? -18.263 -19.768 25.570  1.00 27.10 2   TEAD 1 
ATOM 995  C CB    . SER TEAD 3 2   ? -20.631 -21.347 25.124  1.00 25.60 2   TEAD 1 
ATOM 996  O OG    . SER TEAD 3 2   ? -21.659 -22.227 25.541  1.00 21.48 2   TEAD 1 
ATOM 997  N N     . SER TEAD 3 3   ? -17.068 -21.443 24.658  1.00 25.23 3   TEAD 1 
ATOM 998  C CA    . SER TEAD 3 3   ? -16.053 -20.585 24.065  1.00 26.33 3   TEAD 1 
ATOM 999  C C     . SER TEAD 3 3   ? -16.754 -19.799 22.966  1.00 26.53 3   TEAD 1 
ATOM 1000 O O     . SER TEAD 3 3   ? -17.036 -20.336 21.900  1.00 25.43 3   TEAD 1 
ATOM 1001 C CB    . SER TEAD 3 3   ? -14.892 -21.406 23.499  1.00 24.83 3   TEAD 1 
ATOM 1002 O OG    . SER TEAD 3 3   ? -14.224 -22.057 24.563  1.00 21.75 3   TEAD 1 
ATOM 1003 N N     . ALA TEAD 3 4   ? -17.134 -18.571 23.272  1.00 26.78 4   TEAD 1 
ATOM 1004 C CA    . ALA TEAD 3 4   ? -17.668 -17.662 22.291  1.00 27.45 4   TEAD 1 
ATOM 1005 C C     . ALA TEAD 3 4   ? -16.596 -17.540 21.205  1.00 27.59 4   TEAD 1 
ATOM 1006 O O     . ALA TEAD 3 4   ? -15.539 -16.951 21.451  1.00 26.19 4   TEAD 1 
ATOM 1007 C CB    . ALA TEAD 3 4   ? -18.009 -16.331 22.951  1.00 24.83 4   TEAD 1 
ATOM 1008 N N     . ASP TEAD 3 5   ? -16.861 -18.152 20.059  1.00 30.45 5   TEAD 1 
ATOM 1009 C CA    . ASP TEAD 3 5   ? -16.109 -17.877 18.845  1.00 33.05 5   TEAD 1 
ATOM 1010 C C     . ASP TEAD 3 5   ? -16.160 -16.369 18.663  1.00 33.37 5   TEAD 1 
ATOM 1011 O O     . ASP TEAD 3 5   ? -17.184 -15.805 18.265  1.00 31.93 5   TEAD 1 
ATOM 1012 C CB    . ASP TEAD 3 5   ? -16.715 -18.613 17.635  1.00 29.91 5   TEAD 1 
ATOM 1013 C CG    . ASP TEAD 3 5   ? -16.192 -20.046 17.484  1.00 24.52 5   TEAD 1 
ATOM 1014 O OD1   . ASP TEAD 3 5   ? -14.978 -20.237 17.706  1.00 24.65 5   TEAD 1 
ATOM 1015 O OD2   . ASP TEAD 3 5   ? -17.019 -20.911 17.133  1.00 26.98 5   TEAD 1 
ATOM 1016 N N     . LYS TEAD 3 6   ? -15.102 -15.692 19.074  1.00 29.07 6   TEAD 1 
ATOM 1017 C CA    . LYS TEAD 3 6   ? -14.958 -14.282 18.778  1.00 30.53 6   TEAD 1 
ATOM 1018 C C     . LYS TEAD 3 6   ? -15.105 -14.209 17.272  1.00 30.47 6   TEAD 1 
ATOM 1019 O O     . LYS TEAD 3 6   ? -14.337 -14.903 16.600  1.00 29.51 6   TEAD 1 
ATOM 1020 C CB    . LYS TEAD 3 6   ? -13.598 -13.731 19.217  1.00 27.77 6   TEAD 1 
ATOM 1021 C CG    . LYS TEAD 3 6   ? -13.589 -13.362 20.698  1.00 22.71 6   TEAD 1 
ATOM 1022 C CD    . LYS TEAD 3 6   ? -12.267 -12.695 21.071  1.00 20.75 6   TEAD 1 
ATOM 1023 C CE    . LYS TEAD 3 6   ? -12.301 -12.299 22.536  1.00 15.90 6   TEAD 1 
ATOM 1024 N NZ    . LYS TEAD 3 6   ? -11.021 -11.690 22.964  1.00 14.98 6   TEAD 1 
ATOM 1025 N N     . PRO TEAD 3 7   ? -16.098 -13.475 16.754  1.00 36.90 7   TEAD 1 
ATOM 1026 C CA    . PRO TEAD 3 7   ? -16.303 -13.403 15.325  1.00 37.43 7   TEAD 1 
ATOM 1027 C C     . PRO TEAD 3 7   ? -14.941 -13.053 14.730  1.00 39.44 7   TEAD 1 
ATOM 1028 O O     . PRO TEAD 3 7   ? -14.364 -12.021 15.094  1.00 40.40 7   TEAD 1 
ATOM 1029 C CB    . PRO TEAD 3 7   ? -17.370 -12.332 15.090  1.00 34.49 7   TEAD 1 
ATOM 1030 C CG    . PRO TEAD 3 7   ? -17.363 -11.511 16.373  1.00 33.09 7   TEAD 1 
ATOM 1031 C CD    . PRO TEAD 3 7   ? -16.930 -12.523 17.440  1.00 38.07 7   TEAD 1 
ATOM 1032 N N     . ILE TEAD 3 8   ? -14.380 -13.984 13.944  1.00 46.81 8   TEAD 1 
ATOM 1033 C CA    . ILE TEAD 3 8   ? -13.160 -13.725 13.193  1.00 46.45 8   TEAD 1 
ATOM 1034 C C     . ILE TEAD 3 8   ? -13.528 -12.513 12.369  1.00 49.02 8   TEAD 1 
ATOM 1035 O O     . ILE TEAD 3 8   ? -14.384 -12.593 11.488  1.00 47.08 8   TEAD 1 
ATOM 1036 C CB    . ILE TEAD 3 8   ? -12.739 -14.918 12.330  1.00 41.61 8   TEAD 1 
ATOM 1037 C CG1   . ILE TEAD 3 8   ? -12.361 -16.118 13.222  1.00 37.04 8   TEAD 1 
ATOM 1038 C CG2   . ILE TEAD 3 8   ? -11.557 -14.524 11.422  1.00 37.40 8   TEAD 1 
ATOM 1039 C CD1   . ILE TEAD 3 8   ? -12.064 -17.404 12.447  1.00 34.13 8   TEAD 1 
ATOM 1040 N N     . ASP TEAD 3 9   ? -13.001 -11.397 12.779  1.00 48.46 9   TEAD 1 
ATOM 1041 C CA    . ASP TEAD 3 9   ? -13.300 -10.128 12.144  1.00 49.69 9   TEAD 1 
ATOM 1042 C C     . ASP TEAD 3 9   ? -12.804 -10.307 10.710  1.00 50.59 9   TEAD 1 
ATOM 1043 O O     . ASP TEAD 3 9   ? -11.595 -10.344 10.466  1.00 48.72 9   TEAD 1 
ATOM 1044 C CB    . ASP TEAD 3 9   ? -12.612 -9.013  12.939  1.00 46.21 9   TEAD 1 
ATOM 1045 C CG    . ASP TEAD 3 9   ? -13.348 -7.674  12.977  1.00 41.47 9   TEAD 1 
ATOM 1046 O OD1   . ASP TEAD 3 9   ? -14.339 -7.486  12.243  1.00 40.47 9   TEAD 1 
ATOM 1047 O OD2   . ASP TEAD 3 9   ? -12.849 -6.806  13.745  1.00 40.87 9   TEAD 1 
ATOM 1048 N N     . ASN TEAD 3 10  ? -13.700 -10.591 9.791   1.00 53.32 10  TEAD 1 
ATOM 1049 C CA    . ASN TEAD 3 10  ? -13.376 -11.127 8.452   1.00 53.86 10  TEAD 1 
ATOM 1050 C C     . ASN TEAD 3 10  ? -12.565 -10.106 7.632   1.00 56.96 10  TEAD 1 
ATOM 1051 O O     . ASN TEAD 3 10  ? -11.942 -10.405 6.623   1.00 52.65 10  TEAD 1 
ATOM 1052 C CB    . ASN TEAD 3 10  ? -14.698 -11.571 7.799   1.00 47.23 10  TEAD 1 
ATOM 1053 C CG    . ASN TEAD 3 10  ? -14.528 -12.613 6.699   1.00 43.29 10  TEAD 1 
ATOM 1054 O OD1   . ASN TEAD 3 10  ? -13.456 -13.041 6.353   1.00 40.96 10  TEAD 1 
ATOM 1055 N ND2   . ASN TEAD 3 10  ? -15.611 -13.039 6.087   1.00 40.73 10  TEAD 1 
ATOM 1056 N N     . ASP TEAD 3 11  ? -12.521 -8.885  8.133   1.00 58.16 11  TEAD 1 
ATOM 1057 C CA    . ASP TEAD 3 11  ? -11.576 -7.844  7.735   1.00 58.19 11  TEAD 1 
ATOM 1058 C C     . ASP TEAD 3 11  ? -10.115 -8.162  8.134   1.00 59.83 11  TEAD 1 
ATOM 1059 O O     . ASP TEAD 3 11  ? -9.190  -7.558  7.585   1.00 56.34 11  TEAD 1 
ATOM 1060 C CB    . ASP TEAD 3 11  ? -12.023 -6.510  8.358   1.00 52.92 11  TEAD 1 
ATOM 1061 C CG    . ASP TEAD 3 11  ? -13.171 -5.805  7.620   1.00 48.29 11  TEAD 1 
ATOM 1062 O OD1   . ASP TEAD 3 11  ? -13.335 -6.023  6.396   1.00 46.87 11  TEAD 1 
ATOM 1063 O OD2   . ASP TEAD 3 11  ? -13.800 -4.921  8.241   1.00 47.34 11  TEAD 1 
ATOM 1064 N N     . ALA TEAD 3 12  ? -9.872  -9.107  9.062   1.00 64.56 12  TEAD 1 
ATOM 1065 C CA    . ALA TEAD 3 12  ? -8.525  -9.519  9.456   1.00 62.95 12  TEAD 1 
ATOM 1066 C C     . ALA TEAD 3 12  ? -7.815  -10.355 8.383   1.00 65.85 12  TEAD 1 
ATOM 1067 O O     . ALA TEAD 3 12  ? -6.589  -10.304 8.282   1.00 60.63 12  TEAD 1 
ATOM 1068 C CB    . ALA TEAD 3 12  ? -8.585  -10.274 10.792  1.00 56.26 12  TEAD 1 
ATOM 1069 N N     . GLU TEAD 3 13  ? -8.561  -11.073 7.521   1.00 70.78 13  TEAD 1 
ATOM 1070 C CA    . GLU TEAD 3 13  ? -8.000  -11.808 6.370   1.00 73.02 13  TEAD 1 
ATOM 1071 C C     . GLU TEAD 3 13  ? -7.524  -10.897 5.227   1.00 76.10 13  TEAD 1 
ATOM 1072 O O     . GLU TEAD 3 13  ? -6.902  -11.340 4.263   1.00 70.88 13  TEAD 1 
ATOM 1073 C CB    . GLU TEAD 3 13  ? -9.019  -12.824 5.842   1.00 65.96 13  TEAD 1 
ATOM 1074 C CG    . GLU TEAD 3 13  ? -9.332  -13.936 6.846   1.00 57.57 13  TEAD 1 
ATOM 1075 C CD    . GLU TEAD 3 13  ? -10.112 -15.096 6.207   1.00 52.18 13  TEAD 1 
ATOM 1076 O OE1   . GLU TEAD 3 13  ? -10.145 -16.172 6.823   1.00 47.17 13  TEAD 1 
ATOM 1077 O OE2   . GLU TEAD 3 13  ? -10.668 -14.907 5.093   1.00 49.10 13  TEAD 1 
ATOM 1078 N N     . GLY TEAD 3 14  ? -7.786  -9.606  5.327   1.00 79.27 14  TEAD 1 
ATOM 1079 C CA    . GLY TEAD 3 14  ? -7.349  -8.615  4.361   1.00 81.57 14  TEAD 1 
ATOM 1080 C C     . GLY TEAD 3 14  ? -8.500  -7.913  3.631   1.00 85.60 14  TEAD 1 
ATOM 1081 O O     . GLY TEAD 3 14  ? -9.687  -8.130  3.869   1.00 82.44 14  TEAD 1 
ATOM 1082 N N     . VAL TEAD 3 15  ? -8.135  -7.024  2.710   1.00 92.04 15  TEAD 1 
ATOM 1083 C CA    . VAL TEAD 3 15  ? -9.118  -6.223  1.959   1.00 94.19 15  TEAD 1 
ATOM 1084 C C     . VAL TEAD 3 15  ? -9.938  -7.097  1.008   1.00 95.65 15  TEAD 1 
ATOM 1085 O O     . VAL TEAD 3 15  ? -11.132 -6.855  0.834   1.00 94.62 15  TEAD 1 
ATOM 1086 C CB    . VAL TEAD 3 15  ? -8.423  -5.077  1.190   1.00 92.99 15  TEAD 1 
ATOM 1087 C CG1   . VAL TEAD 3 15  ? -9.409  -4.238  0.377   1.00 89.83 15  TEAD 1 
ATOM 1088 C CG2   . VAL TEAD 3 15  ? -7.699  -4.130  2.156   1.00 89.55 15  TEAD 1 
ATOM 1089 N N     . TRP TEAD 3 16  ? -9.330  -8.112  0.421   1.00 94.18 16  TEAD 1 
ATOM 1090 C CA    . TRP TEAD 3 16  ? -9.916  -9.035  -0.545  1.00 95.16 16  TEAD 1 
ATOM 1091 C C     . TRP TEAD 3 16  ? -9.953  -10.451 0.037   1.00 95.12 16  TEAD 1 
ATOM 1092 O O     . TRP TEAD 3 16  ? -9.270  -11.346 -0.446  1.00 92.82 16  TEAD 1 
ATOM 1093 C CB    . TRP TEAD 3 16  ? -9.163  -8.935  -1.875  1.00 95.30 16  TEAD 1 
ATOM 1094 C CG    . TRP TEAD 3 16  ? -9.231  -7.571  -2.502  1.00 95.52 16  TEAD 1 
ATOM 1095 C CD1   . TRP TEAD 3 16  ? -8.264  -6.625  -2.443  1.00 94.47 16  TEAD 1 
ATOM 1096 C CD2   . TRP TEAD 3 16  ? -10.358 -6.970  -3.210  1.00 95.68 16  TEAD 1 
ATOM 1097 N NE1   . TRP TEAD 3 16  ? -8.711  -5.471  -3.071  1.00 94.69 16  TEAD 1 
ATOM 1098 C CE2   . TRP TEAD 3 16  ? -9.990  -5.639  -3.541  1.00 95.42 16  TEAD 1 
ATOM 1099 C CE3   . TRP TEAD 3 16  ? -11.640 -7.426  -3.585  1.00 95.49 16  TEAD 1 
ATOM 1100 C CZ2   . TRP TEAD 3 16  ? -10.885 -4.765  -4.210  1.00 95.23 16  TEAD 1 
ATOM 1101 C CZ3   . TRP TEAD 3 16  ? -12.528 -6.552  -4.260  1.00 94.63 16  TEAD 1 
ATOM 1102 C CH2   . TRP TEAD 3 16  ? -12.152 -5.241  -4.558  1.00 94.53 16  TEAD 1 
ATOM 1103 N N     . SER TEAD 3 17  ? -10.723 -10.625 1.109   1.00 94.81 17  TEAD 1 
ATOM 1104 C CA    . SER TEAD 3 17  ? -10.996 -11.936 1.704   1.00 94.45 17  TEAD 1 
ATOM 1105 C C     . SER TEAD 3 17  ? -11.722 -12.852 0.705   1.00 95.35 17  TEAD 1 
ATOM 1106 O O     . SER TEAD 3 17  ? -12.322 -12.343 -0.250  1.00 94.66 17  TEAD 1 
ATOM 1107 C CB    . SER TEAD 3 17  ? -11.814 -11.768 2.987   1.00 92.64 17  TEAD 1 
ATOM 1108 O OG    . SER TEAD 3 17  ? -12.991 -11.037 2.744   1.00 87.31 17  TEAD 1 
ATOM 1109 N N     . PRO TEAD 3 18  ? -11.695 -14.194 0.885   1.00 95.60 18  TEAD 1 
ATOM 1110 C CA    . PRO TEAD 3 18  ? -12.227 -15.146 -0.099  1.00 95.84 18  TEAD 1 
ATOM 1111 C C     . PRO TEAD 3 18  ? -13.678 -14.880 -0.525  1.00 96.44 18  TEAD 1 
ATOM 1112 O O     . PRO TEAD 3 18  ? -13.997 -14.953 -1.714  1.00 95.87 18  TEAD 1 
ATOM 1113 C CB    . PRO TEAD 3 18  ? -12.071 -16.520 0.566   1.00 95.04 18  TEAD 1 
ATOM 1114 C CG    . PRO TEAD 3 18  ? -10.850 -16.338 1.460   1.00 92.38 18  TEAD 1 
ATOM 1115 C CD    . PRO TEAD 3 18  ? -11.001 -14.904 1.951   1.00 94.29 18  TEAD 1 
ATOM 1116 N N     . ASP TEAD 3 19  ? -14.557 -14.504 0.415   1.00 94.89 19  TEAD 1 
ATOM 1117 C CA    . ASP TEAD 3 19  ? -15.959 -14.176 0.136   1.00 94.73 19  TEAD 1 
ATOM 1118 C C     . ASP TEAD 3 19  ? -16.113 -12.919 -0.740  1.00 95.78 19  TEAD 1 
ATOM 1119 O O     . ASP TEAD 3 19  ? -16.966 -12.853 -1.632  1.00 94.69 19  TEAD 1 
ATOM 1120 C CB    . ASP TEAD 3 19  ? -16.710 -14.006 1.470   1.00 92.57 19  TEAD 1 
ATOM 1121 C CG    . ASP TEAD 3 19  ? -16.282 -12.761 2.261   1.00 86.38 19  TEAD 1 
ATOM 1122 O OD1   . ASP TEAD 3 19  ? -15.075 -12.543 2.489   1.00 77.59 19  TEAD 1 
ATOM 1123 O OD2   . ASP TEAD 3 19  ? -17.169 -11.969 2.655   1.00 80.28 19  TEAD 1 
ATOM 1124 N N     . ILE TEAD 3 20  ? -15.268 -11.916 -0.520  1.00 96.43 20  TEAD 1 
ATOM 1125 C CA    . ILE TEAD 3 20  ? -15.264 -10.681 -1.309  1.00 96.73 20  TEAD 1 
ATOM 1126 C C     . ILE TEAD 3 20  ? -14.658 -10.933 -2.687  1.00 97.22 20  TEAD 1 
ATOM 1127 O O     . ILE TEAD 3 20  ? -15.176 -10.421 -3.679  1.00 96.82 20  TEAD 1 
ATOM 1128 C CB    . ILE TEAD 3 20  ? -14.522 -9.551  -0.561  1.00 96.07 20  TEAD 1 
ATOM 1129 C CG1   . ILE TEAD 3 20  ? -15.229 -9.263  0.778   1.00 93.54 20  TEAD 1 
ATOM 1130 C CG2   . ILE TEAD 3 20  ? -14.460 -8.270  -1.420  1.00 93.48 20  TEAD 1 
ATOM 1131 C CD1   . ILE TEAD 3 20  ? -14.529 -8.217  1.641   1.00 84.09 20  TEAD 1 
ATOM 1132 N N     . GLU TEAD 3 21  ? -13.583 -11.731 -2.768  1.00 96.32 21  TEAD 1 
ATOM 1133 C CA    . GLU TEAD 3 21  ? -12.956 -12.098 -4.034  1.00 96.58 21  TEAD 1 
ATOM 1134 C C     . GLU TEAD 3 21  ? -13.926 -12.878 -4.921  1.00 96.98 21  TEAD 1 
ATOM 1135 O O     . GLU TEAD 3 21  ? -14.097 -12.532 -6.089  1.00 96.57 21  TEAD 1 
ATOM 1136 C CB    . GLU TEAD 3 21  ? -11.661 -12.886 -3.783  1.00 96.01 21  TEAD 1 
ATOM 1137 C CG    . GLU TEAD 3 21  ? -10.890 -13.236 -5.074  1.00 94.13 21  TEAD 1 
ATOM 1138 C CD    . GLU TEAD 3 21  ? -10.458 -12.006 -5.891  1.00 93.61 21  TEAD 1 
ATOM 1139 O OE1   . GLU TEAD 3 21  ? -10.393 -12.099 -7.131  1.00 89.05 21  TEAD 1 
ATOM 1140 O OE2   . GLU TEAD 3 21  ? -10.175 -10.954 -5.284  1.00 88.83 21  TEAD 1 
ATOM 1141 N N     . GLN TEAD 3 22  ? -14.647 -13.868 -4.362  1.00 97.43 22  TEAD 1 
ATOM 1142 C CA    . GLN TEAD 3 22  ? -15.675 -14.605 -5.096  1.00 97.47 22  TEAD 1 
ATOM 1143 C C     . GLN TEAD 3 22  ? -16.737 -13.659 -5.673  1.00 97.71 22  TEAD 1 
ATOM 1144 O O     . GLN TEAD 3 22  ? -17.020 -13.685 -6.875  1.00 97.17 22  TEAD 1 
ATOM 1145 C CB    . GLN TEAD 3 22  ? -16.297 -15.655 -4.165  1.00 96.97 22  TEAD 1 
ATOM 1146 C CG    . GLN TEAD 3 22  ? -17.374 -16.474 -4.902  1.00 92.30 22  TEAD 1 
ATOM 1147 C CD    . GLN TEAD 3 22  ? -18.040 -17.526 -4.022  1.00 86.64 22  TEAD 1 
ATOM 1148 O OE1   . GLN TEAD 3 22  ? -17.596 -17.854 -2.934  1.00 79.43 22  TEAD 1 
ATOM 1149 N NE2   . GLN TEAD 3 22  ? -19.140 -18.084 -4.478  1.00 75.18 22  TEAD 1 
ATOM 1150 N N     . SER TEAD 3 23  ? -17.285 -12.766 -4.852  1.00 97.36 23  TEAD 1 
ATOM 1151 C CA    . SER TEAD 3 23  ? -18.287 -11.789 -5.308  1.00 97.22 23  TEAD 1 
ATOM 1152 C C     . SER TEAD 3 23  ? -17.728 -10.813 -6.351  1.00 97.38 23  TEAD 1 
ATOM 1153 O O     . SER TEAD 3 23  ? -18.444 -10.370 -7.253  1.00 96.45 23  TEAD 1 
ATOM 1154 C CB    . SER TEAD 3 23  ? -18.806 -10.985 -4.120  1.00 96.37 23  TEAD 1 
ATOM 1155 O OG    . SER TEAD 3 23  ? -19.370 -11.829 -3.140  1.00 83.68 23  TEAD 1 
ATOM 1156 N N     . PHE TEAD 3 24  ? -16.450 -10.479 -6.250  1.00 97.22 24  TEAD 1 
ATOM 1157 C CA    . PHE TEAD 3 24  ? -15.760 -9.665  -7.244  1.00 97.42 24  TEAD 1 
ATOM 1158 C C     . PHE TEAD 3 24  ? -15.643 -10.398 -8.586  1.00 97.31 24  TEAD 1 
ATOM 1159 O O     . PHE TEAD 3 24  ? -15.952 -9.801  -9.617  1.00 96.63 24  TEAD 1 
ATOM 1160 C CB    . PHE TEAD 3 24  ? -14.396 -9.232  -6.692  1.00 97.27 24  TEAD 1 
ATOM 1161 C CG    . PHE TEAD 3 24  ? -13.485 -8.601  -7.717  1.00 97.15 24  TEAD 1 
ATOM 1162 C CD1   . PHE TEAD 3 24  ? -12.528 -9.385  -8.387  1.00 95.86 24  TEAD 1 
ATOM 1163 C CD2   . PHE TEAD 3 24  ? -13.592 -7.238  -8.020  1.00 95.99 24  TEAD 1 
ATOM 1164 C CE1   . PHE TEAD 3 24  ? -11.685 -8.803  -9.347  1.00 95.32 24  TEAD 1 
ATOM 1165 C CE2   . PHE TEAD 3 24  ? -12.751 -6.653  -8.974  1.00 95.20 24  TEAD 1 
ATOM 1166 C CZ    . PHE TEAD 3 24  ? -11.795 -7.435  -9.642  1.00 95.61 24  TEAD 1 
ATOM 1167 N N     . GLN TEAD 3 25  ? -15.263 -11.686 -8.592  1.00 97.23 25  TEAD 1 
ATOM 1168 C CA    . GLN TEAD 3 25  ? -15.166 -12.487 -9.817  1.00 96.96 25  TEAD 1 
ATOM 1169 C C     . GLN TEAD 3 25  ? -16.536 -12.680 -10.482 1.00 97.08 25  TEAD 1 
ATOM 1170 O O     . GLN TEAD 3 25  ? -16.659 -12.490 -11.695 1.00 96.23 25  TEAD 1 
ATOM 1171 C CB    . GLN TEAD 3 25  ? -14.500 -13.838 -9.513  1.00 96.27 25  TEAD 1 
ATOM 1172 C CG    . GLN TEAD 3 25  ? -13.025 -13.728 -9.073  1.00 93.07 25  TEAD 1 
ATOM 1173 C CD    . GLN TEAD 3 25  ? -12.096 -13.086 -10.103 1.00 91.50 25  TEAD 1 
ATOM 1174 O OE1   . GLN TEAD 3 25  ? -12.354 -13.045 -11.293 1.00 82.42 25  TEAD 1 
ATOM 1175 N NE2   . GLN TEAD 3 25  ? -10.969 -12.560 -9.661  1.00 80.33 25  TEAD 1 
ATOM 1176 N N     . GLU TEAD 3 26  ? -17.584 -12.963 -9.706  1.00 96.87 26  TEAD 1 
ATOM 1177 C CA    . GLU TEAD 3 26  ? -18.967 -12.988 -10.203 1.00 96.61 26  TEAD 1 
ATOM 1178 C C     . GLU TEAD 3 26  ? -19.339 -11.654 -10.878 1.00 96.26 26  TEAD 1 
ATOM 1179 O O     . GLU TEAD 3 26  ? -19.850 -11.623 -12.000 1.00 94.80 26  TEAD 1 
ATOM 1180 C CB    . GLU TEAD 3 26  ? -19.942 -13.260 -9.042  1.00 96.15 26  TEAD 1 
ATOM 1181 C CG    . GLU TEAD 3 26  ? -19.909 -14.689 -8.481  1.00 91.09 26  TEAD 1 
ATOM 1182 C CD    . GLU TEAD 3 26  ? -20.796 -14.862 -7.222  1.00 91.88 26  TEAD 1 
ATOM 1183 O OE1   . GLU TEAD 3 26  ? -20.633 -15.866 -6.505  1.00 87.14 26  TEAD 1 
ATOM 1184 O OE2   . GLU TEAD 3 26  ? -21.666 -13.998 -6.947  1.00 87.56 26  TEAD 1 
ATOM 1185 N N     . ALA TEAD 3 27  ? -19.023 -10.533 -10.239 1.00 96.33 27  TEAD 1 
ATOM 1186 C CA    . ALA TEAD 3 27  ? -19.302 -9.213  -10.805 1.00 95.79 27  TEAD 1 
ATOM 1187 C C     . ALA TEAD 3 27  ? -18.505 -8.921  -12.090 1.00 95.12 27  TEAD 1 
ATOM 1188 O O     . ALA TEAD 3 27  ? -19.007 -8.215  -12.970 1.00 93.57 27  TEAD 1 
ATOM 1189 C CB    . ALA TEAD 3 27  ? -19.030 -8.146  -9.743  1.00 95.60 27  TEAD 1 
ATOM 1190 N N     . LEU TEAD 3 28  ? -17.276 -9.447  -12.230 1.00 95.12 28  TEAD 1 
ATOM 1191 C CA    . LEU TEAD 3 28  ? -16.510 -9.317  -13.475 1.00 94.49 28  TEAD 1 
ATOM 1192 C C     . LEU TEAD 3 28  ? -17.186 -10.034 -14.645 1.00 93.92 28  TEAD 1 
ATOM 1193 O O     . LEU TEAD 3 28  ? -17.128 -9.518  -15.765 1.00 91.95 28  TEAD 1 
ATOM 1194 C CB    . LEU TEAD 3 28  ? -15.079 -9.855  -13.313 1.00 94.23 28  TEAD 1 
ATOM 1195 C CG    . LEU TEAD 3 28  ? -14.114 -9.025  -12.447 1.00 93.47 28  TEAD 1 
ATOM 1196 C CD1   . LEU TEAD 3 28  ? -12.746 -9.709  -12.472 1.00 91.23 28  TEAD 1 
ATOM 1197 C CD2   . LEU TEAD 3 28  ? -13.942 -7.597  -12.967 1.00 90.73 28  TEAD 1 
ATOM 1198 N N     . ALA TEAD 3 29  ? -17.823 -11.199 -14.389 1.00 94.03 29  TEAD 1 
ATOM 1199 C CA    . ALA TEAD 3 29  ? -18.571 -11.950 -15.392 1.00 93.48 29  TEAD 1 
ATOM 1200 C C     . ALA TEAD 3 29  ? -19.890 -11.255 -15.771 1.00 93.13 29  TEAD 1 
ATOM 1201 O O     . ALA TEAD 3 29  ? -20.218 -11.157 -16.951 1.00 90.13 29  TEAD 1 
ATOM 1202 C CB    . ALA TEAD 3 29  ? -18.797 -13.369 -14.867 1.00 92.42 29  TEAD 1 
ATOM 1203 N N     . ILE TEAD 3 30  ? -20.617 -10.718 -14.778 1.00 92.65 30  TEAD 1 
ATOM 1204 C CA    . ILE TEAD 3 30  ? -21.882 -9.995  -14.991 1.00 91.92 30  TEAD 1 
ATOM 1205 C C     . ILE TEAD 3 30  ? -21.655 -8.665  -15.720 1.00 90.96 30  TEAD 1 
ATOM 1206 O O     . ILE TEAD 3 30  ? -22.433 -8.279  -16.592 1.00 88.28 30  TEAD 1 
ATOM 1207 C CB    . ILE TEAD 3 30  ? -22.587 -9.773  -13.637 1.00 91.10 30  TEAD 1 
ATOM 1208 C CG1   . ILE TEAD 3 30  ? -23.022 -11.125 -13.031 1.00 88.18 30  TEAD 1 
ATOM 1209 C CG2   . ILE TEAD 3 30  ? -23.808 -8.850  -13.773 1.00 86.24 30  TEAD 1 
ATOM 1210 C CD1   . ILE TEAD 3 30  ? -23.397 -11.039 -11.549 1.00 80.04 30  TEAD 1 
ATOM 1211 N N     . TYR TEAD 3 31  ? -20.583 -7.962  -15.372 1.00 91.41 31  TEAD 1 
ATOM 1212 C CA    . TYR TEAD 3 31  ? -20.231 -6.672  -15.957 1.00 90.51 31  TEAD 1 
ATOM 1213 C C     . TYR TEAD 3 31  ? -18.946 -6.784  -16.789 1.00 89.77 31  TEAD 1 
ATOM 1214 O O     . TYR TEAD 3 31  ? -17.867 -6.372  -16.331 1.00 87.29 31  TEAD 1 
ATOM 1215 C CB    . TYR TEAD 3 31  ? -20.133 -5.611  -14.857 1.00 89.99 31  TEAD 1 
ATOM 1216 C CG    . TYR TEAD 3 31  ? -21.383 -5.477  -14.022 1.00 89.84 31  TEAD 1 
ATOM 1217 C CD1   . TYR TEAD 3 31  ? -22.582 -5.013  -14.587 1.00 87.79 31  TEAD 1 
ATOM 1218 C CD2   . TYR TEAD 3 31  ? -21.366 -5.853  -12.666 1.00 88.24 31  TEAD 1 
ATOM 1219 C CE1   . TYR TEAD 3 31  ? -23.748 -4.920  -13.816 1.00 86.93 31  TEAD 1 
ATOM 1220 C CE2   . TYR TEAD 3 31  ? -22.522 -5.763  -11.884 1.00 86.77 31  TEAD 1 
ATOM 1221 C CZ    . TYR TEAD 3 31  ? -23.715 -5.297  -12.463 1.00 87.90 31  TEAD 1 
ATOM 1222 O OH    . TYR TEAD 3 31  ? -24.861 -5.216  -11.696 1.00 86.42 31  TEAD 1 
ATOM 1223 N N     . PRO TEAD 3 32  ? -19.017 -7.336  -18.021 1.00 88.40 32  TEAD 1 
ATOM 1224 C CA    . PRO TEAD 3 32  ? -17.847 -7.436  -18.884 1.00 86.99 32  TEAD 1 
ATOM 1225 C C     . PRO TEAD 3 32  ? -17.252 -6.049  -19.150 1.00 86.24 32  TEAD 1 
ATOM 1226 O O     . PRO TEAD 3 32  ? -17.913 -5.020  -18.938 1.00 81.66 32  TEAD 1 
ATOM 1227 C CB    . PRO TEAD 3 32  ? -18.331 -8.135  -20.157 1.00 84.24 32  TEAD 1 
ATOM 1228 C CG    . PRO TEAD 3 32  ? -19.816 -7.804  -20.202 1.00 81.01 32  TEAD 1 
ATOM 1229 C CD    . PRO TEAD 3 32  ? -20.203 -7.778  -18.723 1.00 84.30 32  TEAD 1 
ATOM 1230 N N     . PRO TEAD 3 33  ? -15.972 -5.972  -19.577 1.00 86.47 33  TEAD 1 
ATOM 1231 C CA    . PRO TEAD 3 33  ? -15.396 -4.701  -19.991 1.00 84.96 33  TEAD 1 
ATOM 1232 C C     . PRO TEAD 3 33  ? -16.302 -4.052  -21.042 1.00 84.50 33  TEAD 1 
ATOM 1233 O O     . PRO TEAD 3 33  ? -16.402 -4.522  -22.167 1.00 78.45 33  TEAD 1 
ATOM 1234 C CB    . PRO TEAD 3 33  ? -14.000 -5.029  -20.527 1.00 81.61 33  TEAD 1 
ATOM 1235 C CG    . PRO TEAD 3 33  ? -13.668 -6.377  -19.886 1.00 78.19 33  TEAD 1 
ATOM 1236 C CD    . PRO TEAD 3 33  ? -15.030 -7.056  -19.774 1.00 81.89 33  TEAD 1 
ATOM 1237 N N     . CYS TEAD 3 34  ? -16.976 -2.981  -20.660 1.00 77.74 34  TEAD 1 
ATOM 1238 C CA    . CYS TEAD 3 34  ? -17.699 -2.151  -21.613 1.00 74.13 34  TEAD 1 
ATOM 1239 C C     . CYS TEAD 3 34  ? -16.656 -1.583  -22.578 1.00 73.52 34  TEAD 1 
ATOM 1240 O O     . CYS TEAD 3 34  ? -15.720 -0.927  -22.125 1.00 63.37 34  TEAD 1 
ATOM 1241 C CB    . CYS TEAD 3 34  ? -18.457 -1.049  -20.861 1.00 68.18 34  TEAD 1 
ATOM 1242 S SG    . CYS TEAD 3 34  ? -19.566 -1.759  -19.601 1.00 60.85 34  TEAD 1 
ATOM 1243 N N     . GLY TEAD 3 35  ? -16.791 -1.859  -23.862 1.00 70.92 35  TEAD 1 
ATOM 1244 C CA    . GLY TEAD 3 35  ? -15.838 -1.414  -24.884 1.00 67.62 35  TEAD 1 
ATOM 1245 C C     . GLY TEAD 3 35  ? -15.542 0.092   -24.827 1.00 67.50 35  TEAD 1 
ATOM 1246 O O     . GLY TEAD 3 35  ? -15.061 0.613   -23.829 1.00 62.23 35  TEAD 1 
ATOM 1247 N N     . ARG TEAD 3 36  ? -15.868 0.849   -25.888 1.00 68.96 36  TEAD 1 
ATOM 1248 C CA    . ARG TEAD 3 36  ? -15.654 2.307   -25.877 1.00 67.20 36  TEAD 1 
ATOM 1249 C C     . ARG TEAD 3 36  ? -16.553 3.047   -24.878 1.00 67.56 36  TEAD 1 
ATOM 1250 O O     . ARG TEAD 3 36  ? -16.160 4.109   -24.391 1.00 63.49 36  TEAD 1 
ATOM 1251 C CB    . ARG TEAD 3 36  ? -15.838 2.900   -27.287 1.00 63.19 36  TEAD 1 
ATOM 1252 C CG    . ARG TEAD 3 36  ? -14.708 2.524   -28.253 1.00 60.94 36  TEAD 1 
ATOM 1253 C CD    . ARG TEAD 3 36  ? -14.888 3.250   -29.589 1.00 59.86 36  TEAD 1 
ATOM 1254 N NE    . ARG TEAD 3 36  ? -13.798 2.948   -30.540 1.00 53.16 36  TEAD 1 
ATOM 1255 C CZ    . ARG TEAD 3 36  ? -13.660 3.457   -31.761 1.00 50.15 36  TEAD 1 
ATOM 1256 N NH1   . ARG TEAD 3 36  ? -14.519 4.304   -32.255 1.00 44.50 36  TEAD 1 
ATOM 1257 N NH2   . ARG TEAD 3 36  ? -12.653 3.098   -32.511 1.00 43.85 36  TEAD 1 
ATOM 1258 N N     . ARG TEAD 3 37  ? -17.758 2.525   -24.555 1.00 72.85 37  TEAD 1 
ATOM 1259 C CA    . ARG TEAD 3 37  ? -18.676 3.143   -23.592 1.00 71.77 37  TEAD 1 
ATOM 1260 C C     . ARG TEAD 3 37  ? -18.217 2.832   -22.165 1.00 71.84 37  TEAD 1 
ATOM 1261 O O     . ARG TEAD 3 37  ? -18.589 1.821   -21.584 1.00 66.43 37  TEAD 1 
ATOM 1262 C CB    . ARG TEAD 3 37  ? -20.125 2.713   -23.833 1.00 67.19 37  TEAD 1 
ATOM 1263 C CG    . ARG TEAD 3 37  ? -20.699 3.272   -25.137 1.00 62.20 37  TEAD 1 
ATOM 1264 C CD    . ARG TEAD 3 37  ? -22.189 2.942   -25.254 1.00 61.20 37  TEAD 1 
ATOM 1265 N NE    . ARG TEAD 3 37  ? -22.749 3.365   -26.550 1.00 55.09 37  TEAD 1 
ATOM 1266 C CZ    . ARG TEAD 3 37  ? -24.008 3.215   -26.950 1.00 50.24 37  TEAD 1 
ATOM 1267 N NH1   . ARG TEAD 3 37  ? -24.903 2.662   -26.179 1.00 46.71 37  TEAD 1 
ATOM 1268 N NH2   . ARG TEAD 3 37  ? -24.378 3.608   -28.133 1.00 43.78 37  TEAD 1 
ATOM 1269 N N     . LYS TEAD 3 38  ? -17.410 3.726   -21.588 1.00 76.12 38  TEAD 1 
ATOM 1270 C CA    . LYS TEAD 3 38  ? -16.909 3.615   -20.208 1.00 73.85 38  TEAD 1 
ATOM 1271 C C     . LYS TEAD 3 38  ? -17.964 3.927   -19.142 1.00 73.89 38  TEAD 1 
ATOM 1272 O O     . LYS TEAD 3 38  ? -17.696 3.745   -17.955 1.00 70.17 38  TEAD 1 
ATOM 1273 C CB    . LYS TEAD 3 38  ? -15.687 4.521   -20.018 1.00 70.58 38  TEAD 1 
ATOM 1274 C CG    . LYS TEAD 3 38  ? -14.484 4.086   -20.862 1.00 69.38 38  TEAD 1 
ATOM 1275 C CD    . LYS TEAD 3 38  ? -13.270 4.948   -20.531 1.00 67.58 38  TEAD 1 
ATOM 1276 C CE    . LYS TEAD 3 38  ? -12.068 4.506   -21.356 1.00 61.91 38  TEAD 1 
ATOM 1277 N NZ    . LYS TEAD 3 38  ? -10.857 5.295   -21.039 1.00 59.16 38  TEAD 1 
ATOM 1278 N N     . ILE TEAD 3 39  ? -19.129 4.440   -19.550 1.00 78.38 39  TEAD 1 
ATOM 1279 C CA    . ILE TEAD 3 39  ? -20.171 4.947   -18.669 1.00 77.43 39  TEAD 1 
ATOM 1280 C C     . ILE TEAD 3 39  ? -21.491 4.309   -19.079 1.00 77.30 39  TEAD 1 
ATOM 1281 O O     . ILE TEAD 3 39  ? -21.830 4.295   -20.264 1.00 73.91 39  TEAD 1 
ATOM 1282 C CB    . ILE TEAD 3 39  ? -20.229 6.485   -18.723 1.00 74.41 39  TEAD 1 
ATOM 1283 C CG1   . ILE TEAD 3 39  ? -18.874 7.110   -18.286 1.00 69.54 39  TEAD 1 
ATOM 1284 C CG2   . ILE TEAD 3 39  ? -21.370 6.986   -17.845 1.00 68.70 39  TEAD 1 
ATOM 1285 C CD1   . ILE TEAD 3 39  ? -18.791 8.634   -18.446 1.00 62.23 39  TEAD 1 
ATOM 1286 N N     . ILE TEAD 3 40  ? -22.214 3.779   -18.084 1.00 81.50 40  TEAD 1 
ATOM 1287 C CA    . ILE TEAD 3 40  ? -23.577 3.284   -18.201 1.00 80.88 40  TEAD 1 
ATOM 1288 C C     . ILE TEAD 3 40  ? -24.465 4.281   -17.470 1.00 81.13 40  TEAD 1 
ATOM 1289 O O     . ILE TEAD 3 40  ? -24.191 4.623   -16.317 1.00 77.07 40  TEAD 1 
ATOM 1290 C CB    . ILE TEAD 3 40  ? -23.691 1.851   -17.644 1.00 77.17 40  TEAD 1 
ATOM 1291 C CG1   . ILE TEAD 3 40  ? -22.747 0.892   -18.416 1.00 72.50 40  TEAD 1 
ATOM 1292 C CG2   . ILE TEAD 3 40  ? -25.143 1.359   -17.720 1.00 70.73 40  TEAD 1 
ATOM 1293 C CD1   . ILE TEAD 3 40  ? -22.669 -0.522  -17.824 1.00 64.53 40  TEAD 1 
ATOM 1294 N N     . LEU TEAD 3 41  ? -25.498 4.770   -18.140 1.00 78.76 41  TEAD 1 
ATOM 1295 C CA    . LEU TEAD 3 41  ? -26.531 5.594   -17.535 1.00 77.72 41  TEAD 1 
ATOM 1296 C C     . LEU TEAD 3 41  ? -27.671 4.677   -17.105 1.00 78.00 41  TEAD 1 
ATOM 1297 O O     . LEU TEAD 3 41  ? -28.042 3.776   -17.856 1.00 73.49 41  TEAD 1 
ATOM 1298 C CB    . LEU TEAD 3 41  ? -26.992 6.672   -18.527 1.00 74.92 41  TEAD 1 
ATOM 1299 C CG    . LEU TEAD 3 41  ? -25.912 7.722   -18.843 1.00 70.18 41  TEAD 1 
ATOM 1300 C CD1   . LEU TEAD 3 41  ? -26.327 8.577   -20.045 1.00 66.45 41  TEAD 1 
ATOM 1301 C CD2   . LEU TEAD 3 41  ? -25.668 8.654   -17.656 1.00 67.04 41  TEAD 1 
ATOM 1302 N N     . SER TEAD 3 42  ? -28.179 4.858   -15.876 1.00 78.30 42  TEAD 1 
ATOM 1303 C CA    . SER TEAD 3 42  ? -29.431 4.232   -15.459 1.00 77.07 42  TEAD 1 
ATOM 1304 C C     . SER TEAD 3 42  ? -30.625 5.027   -15.991 1.00 78.02 42  TEAD 1 
ATOM 1305 O O     . SER TEAD 3 42  ? -30.488 6.208   -16.303 1.00 71.62 42  TEAD 1 
ATOM 1306 C CB    . SER TEAD 3 42  ? -29.503 4.116   -13.935 1.00 71.25 42  TEAD 1 
ATOM 1307 O OG    . SER TEAD 3 42  ? -29.517 5.380   -13.304 1.00 64.24 42  TEAD 1 
ATOM 1308 N N     . ASP TEAD 3 43  ? -31.807 4.392   -15.982 1.00 81.15 43  TEAD 1 
ATOM 1309 C CA    . ASP TEAD 3 43  ? -33.061 5.054   -16.384 1.00 80.52 43  TEAD 1 
ATOM 1310 C C     . ASP TEAD 3 43  ? -33.382 6.283   -15.518 1.00 81.18 43  TEAD 1 
ATOM 1311 O O     . ASP TEAD 3 43  ? -33.951 7.265   -15.983 1.00 75.64 43  TEAD 1 
ATOM 1312 C CB    . ASP TEAD 3 43  ? -34.201 4.029   -16.317 1.00 76.97 43  TEAD 1 
ATOM 1313 C CG    . ASP TEAD 3 43  ? -33.911 2.782   -17.157 1.00 69.22 43  TEAD 1 
ATOM 1314 O OD1   . ASP TEAD 3 43  ? -33.250 2.924   -18.208 1.00 63.54 43  TEAD 1 
ATOM 1315 O OD2   . ASP TEAD 3 43  ? -34.254 1.685   -16.678 1.00 62.31 43  TEAD 1 
ATOM 1316 N N     . GLU TEAD 3 44  ? -32.910 6.281   -14.254 1.00 81.39 44  TEAD 1 
ATOM 1317 C CA    . GLU TEAD 3 44  ? -33.001 7.441   -13.350 1.00 80.75 44  TEAD 1 
ATOM 1318 C C     . GLU TEAD 3 44  ? -32.000 8.573   -13.685 1.00 81.04 44  TEAD 1 
ATOM 1319 O O     . GLU TEAD 3 44  ? -31.790 9.486   -12.874 1.00 74.73 44  TEAD 1 
ATOM 1320 C CB    . GLU TEAD 3 44  ? -32.793 6.984   -11.896 1.00 77.02 44  TEAD 1 
ATOM 1321 C CG    . GLU TEAD 3 44  ? -33.803 5.961   -11.373 1.00 67.40 44  TEAD 1 
ATOM 1322 C CD    . GLU TEAD 3 44  ? -33.550 5.616   -9.893  1.00 61.84 44  TEAD 1 
ATOM 1323 O OE1   . GLU TEAD 3 44  ? -34.356 4.886   -9.302  1.00 56.31 44  TEAD 1 
ATOM 1324 O OE2   . GLU TEAD 3 44  ? -32.519 6.085   -9.313  1.00 57.17 44  TEAD 1 
ATOM 1325 N N     . GLY TEAD 3 45  ? -31.311 8.492   -14.805 1.00 80.79 45  TEAD 1 
ATOM 1326 C CA    . GLY TEAD 3 45  ? -30.306 9.481   -15.211 1.00 79.42 45  TEAD 1 
ATOM 1327 C C     . GLY TEAD 3 45  ? -29.007 9.440   -14.399 1.00 79.93 45  TEAD 1 
ATOM 1328 O O     . GLY TEAD 3 45  ? -28.097 10.241  -14.636 1.00 74.81 45  TEAD 1 
ATOM 1329 N N     . LYS TEAD 3 46  ? -28.862 8.490   -13.434 1.00 84.02 46  TEAD 1 
ATOM 1330 C CA    . LYS TEAD 3 46  ? -27.632 8.346   -12.655 1.00 83.61 46  TEAD 1 
ATOM 1331 C C     . LYS TEAD 3 46  ? -26.547 7.693   -13.504 1.00 83.01 46  TEAD 1 
ATOM 1332 O O     . LYS TEAD 3 46  ? -26.742 6.644   -14.110 1.00 78.84 46  TEAD 1 
ATOM 1333 C CB    . LYS TEAD 3 46  ? -27.885 7.583   -11.353 1.00 81.06 46  TEAD 1 
ATOM 1334 C CG    . LYS TEAD 3 46  ? -28.743 8.389   -10.362 1.00 73.96 46  TEAD 1 
ATOM 1335 C CD    . LYS TEAD 3 46  ? -29.085 7.556   -9.122  1.00 72.01 46  TEAD 1 
ATOM 1336 C CE    . LYS TEAD 3 46  ? -30.061 8.331   -8.234  1.00 64.90 46  TEAD 1 
ATOM 1337 N NZ    . LYS TEAD 3 46  ? -30.942 7.433   -7.435  1.00 59.17 46  TEAD 1 
ATOM 1338 N N     . MET TEAD 3 47  ? -25.364 8.286   -13.493 1.00 83.49 47  TEAD 1 
ATOM 1339 C CA    . MET TEAD 3 47  ? -24.196 7.830   -14.234 1.00 83.32 47  TEAD 1 
ATOM 1340 C C     . MET TEAD 3 47  ? -23.372 6.850   -13.397 1.00 84.59 47  TEAD 1 
ATOM 1341 O O     . MET TEAD 3 47  ? -22.823 7.212   -12.353 1.00 81.55 47  TEAD 1 
ATOM 1342 C CB    . MET TEAD 3 47  ? -23.388 9.059   -14.667 1.00 79.88 47  TEAD 1 
ATOM 1343 C CG    . MET TEAD 3 47  ? -22.226 8.709   -15.583 1.00 73.43 47  TEAD 1 
ATOM 1344 S SD    . MET TEAD 3 47  ? -21.300 10.152  -16.195 1.00 67.96 47  TEAD 1 
ATOM 1345 C CE    . MET TEAD 3 47  ? -20.564 10.768  -14.675 1.00 61.47 47  TEAD 1 
ATOM 1346 N N     . TYR TEAD 3 48  ? -23.223 5.596   -13.873 1.00 85.67 48  TEAD 1 
ATOM 1347 C CA    . TYR TEAD 3 48  ? -22.416 4.559   -13.241 1.00 86.45 48  TEAD 1 
ATOM 1348 C C     . TYR TEAD 3 48  ? -21.317 4.068   -14.181 1.00 87.85 48  TEAD 1 
ATOM 1349 O O     . TYR TEAD 3 48  ? -21.539 3.760   -15.349 1.00 86.44 48  TEAD 1 
ATOM 1350 C CB    . TYR TEAD 3 48  ? -23.308 3.406   -12.767 1.00 84.40 48  TEAD 1 
ATOM 1351 C CG    . TYR TEAD 3 48  ? -24.391 3.824   -11.799 1.00 83.78 48  TEAD 1 
ATOM 1352 C CD1   . TYR TEAD 3 48  ? -24.061 4.486   -10.605 1.00 79.71 48  TEAD 1 
ATOM 1353 C CD2   . TYR TEAD 3 48  ? -25.742 3.598   -12.112 1.00 79.43 48  TEAD 1 
ATOM 1354 C CE1   . TYR TEAD 3 48  ? -25.064 4.927   -9.732  1.00 76.54 48  TEAD 1 
ATOM 1355 C CE2   . TYR TEAD 3 48  ? -26.754 4.029   -11.244 1.00 77.12 48  TEAD 1 
ATOM 1356 C CZ    . TYR TEAD 3 48  ? -26.413 4.698   -10.057 1.00 75.52 48  TEAD 1 
ATOM 1357 O OH    . TYR TEAD 3 48  ? -27.398 5.143   -9.218  1.00 72.17 48  TEAD 1 
ATOM 1358 N N     . GLY TEAD 3 49  ? -20.105 3.955   -13.652 1.00 89.33 49  TEAD 1 
ATOM 1359 C CA    . GLY TEAD 3 49  ? -19.032 3.238   -14.328 1.00 90.19 49  TEAD 1 
ATOM 1360 C C     . GLY TEAD 3 49  ? -19.000 1.774   -13.906 1.00 91.48 49  TEAD 1 
ATOM 1361 O O     . GLY TEAD 3 49  ? -19.516 1.413   -12.846 1.00 91.25 49  TEAD 1 
ATOM 1362 N N     . ARG TEAD 3 50  ? -18.305 0.914   -14.675 1.00 89.23 50  TEAD 1 
ATOM 1363 C CA    . ARG TEAD 3 50  ? -18.170 -0.521  -14.373 1.00 90.34 50  TEAD 1 
ATOM 1364 C C     . ARG TEAD 3 50  ? -17.695 -0.786  -12.940 1.00 91.25 50  TEAD 1 
ATOM 1365 O O     . ARG TEAD 3 50  ? -18.246 -1.638  -12.261 1.00 91.01 50  TEAD 1 
ATOM 1366 C CB    . ARG TEAD 3 50  ? -17.219 -1.159  -15.397 1.00 89.81 50  TEAD 1 
ATOM 1367 C CG    . ARG TEAD 3 50  ? -17.073 -2.676  -15.204 1.00 88.89 50  TEAD 1 
ATOM 1368 C CD    . ARG TEAD 3 50  ? -16.189 -3.273  -16.294 1.00 86.97 50  TEAD 1 
ATOM 1369 N NE    . ARG TEAD 3 50  ? -16.045 -4.729  -16.143 1.00 85.34 50  TEAD 1 
ATOM 1370 C CZ    . ARG TEAD 3 50  ? -14.916 -5.426  -16.061 1.00 84.64 50  TEAD 1 
ATOM 1371 N NH1   . ARG TEAD 3 50  ? -13.740 -4.857  -16.073 1.00 80.32 50  TEAD 1 
ATOM 1372 N NH2   . ARG TEAD 3 50  ? -14.955 -6.716  -15.978 1.00 79.96 50  TEAD 1 
ATOM 1373 N N     . ASN TEAD 3 51  ? -16.710 -0.044  -12.449 1.00 93.31 51  TEAD 1 
ATOM 1374 C CA    . ASN TEAD 3 51  ? -16.168 -0.247  -11.096 1.00 93.64 51  TEAD 1 
ATOM 1375 C C     . ASN TEAD 3 51  ? -17.189 0.082   -9.992  1.00 94.02 51  TEAD 1 
ATOM 1376 O O     . ASN TEAD 3 51  ? -17.144 -0.529  -8.930  1.00 93.69 51  TEAD 1 
ATOM 1377 C CB    . ASN TEAD 3 51  ? -14.900 0.597   -10.911 1.00 93.60 51  TEAD 1 
ATOM 1378 C CG    . ASN TEAD 3 51  ? -13.749 0.203   -11.825 1.00 93.09 51  TEAD 1 
ATOM 1379 O OD1   . ASN TEAD 3 51  ? -13.752 -0.791  -12.520 1.00 89.79 51  TEAD 1 
ATOM 1380 N ND2   . ASN TEAD 3 51  ? -12.709 1.010   -11.850 1.00 89.62 51  TEAD 1 
ATOM 1381 N N     . GLU TEAD 3 52  ? -18.090 1.020   -10.233 1.00 92.65 52  TEAD 1 
ATOM 1382 C CA    . GLU TEAD 3 52  ? -19.184 1.340   -9.317  1.00 92.29 52  TEAD 1 
ATOM 1383 C C     . GLU TEAD 3 52  ? -20.226 0.220   -9.286  1.00 92.71 52  TEAD 1 
ATOM 1384 O O     . GLU TEAD 3 52  ? -20.670 -0.170  -8.211  1.00 92.09 52  TEAD 1 
ATOM 1385 C CB    . GLU TEAD 3 52  ? -19.811 2.679   -9.724  1.00 91.48 52  TEAD 1 
ATOM 1386 C CG    . GLU TEAD 3 52  ? -20.880 3.202   -8.751  1.00 87.53 52  TEAD 1 
ATOM 1387 C CD    . GLU TEAD 3 52  ? -20.339 3.510   -7.349  1.00 84.74 52  TEAD 1 
ATOM 1388 O OE1   . GLU TEAD 3 52  ? -21.137 3.427   -6.395  1.00 79.26 52  TEAD 1 
ATOM 1389 O OE2   . GLU TEAD 3 52  ? -19.136 3.862   -7.234  1.00 78.66 52  TEAD 1 
ATOM 1390 N N     . LEU TEAD 3 53  ? -20.571 -0.370  -10.445 1.00 91.40 53  TEAD 1 
ATOM 1391 C CA    . LEU TEAD 3 53  ? -21.477 -1.519  -10.535 1.00 91.52 53  TEAD 1 
ATOM 1392 C C     . LEU TEAD 3 53  ? -20.906 -2.740  -9.799  1.00 92.79 53  TEAD 1 
ATOM 1393 O O     . LEU TEAD 3 53  ? -21.607 -3.357  -9.006  1.00 92.59 53  TEAD 1 
ATOM 1394 C CB    . LEU TEAD 3 53  ? -21.762 -1.845  -12.008 1.00 90.28 53  TEAD 1 
ATOM 1395 C CG    . LEU TEAD 3 53  ? -22.509 -0.742  -12.788 1.00 88.24 53  TEAD 1 
ATOM 1396 C CD1   . LEU TEAD 3 53  ? -22.610 -1.141  -14.258 1.00 85.60 53  TEAD 1 
ATOM 1397 C CD2   . LEU TEAD 3 53  ? -23.919 -0.505  -12.244 1.00 85.13 53  TEAD 1 
ATOM 1398 N N     . ILE TEAD 3 54  ? -19.612 -3.037  -9.970  1.00 93.41 54  TEAD 1 
ATOM 1399 C CA    . ILE TEAD 3 54  ? -18.913 -4.101  -9.233  1.00 94.03 54  TEAD 1 
ATOM 1400 C C     . ILE TEAD 3 54  ? -18.957 -3.837  -7.718  1.00 94.47 54  TEAD 1 
ATOM 1401 O O     . ILE TEAD 3 54  ? -19.265 -4.736  -6.944  1.00 94.22 54  TEAD 1 
ATOM 1402 C CB    . ILE TEAD 3 54  ? -17.463 -4.251  -9.743  1.00 94.11 54  TEAD 1 
ATOM 1403 C CG1   . ILE TEAD 3 54  ? -17.441 -4.764  -11.201 1.00 93.42 54  TEAD 1 
ATOM 1404 C CG2   . ILE TEAD 3 54  ? -16.649 -5.203  -8.844  1.00 93.23 54  TEAD 1 
ATOM 1405 C CD1   . ILE TEAD 3 54  ? -16.083 -4.621  -11.896 1.00 91.88 54  TEAD 1 
ATOM 1406 N N     . ALA TEAD 3 55  ? -18.694 -2.611  -7.271  1.00 95.53 55  TEAD 1 
ATOM 1407 C CA    . ALA TEAD 3 55  ? -18.740 -2.265  -5.848  1.00 95.40 55  TEAD 1 
ATOM 1408 C C     . ALA TEAD 3 55  ? -20.146 -2.451  -5.242  1.00 95.55 55  TEAD 1 
ATOM 1409 O O     . ALA TEAD 3 55  ? -20.273 -2.930  -4.110  1.00 95.05 55  TEAD 1 
ATOM 1410 C CB    . ALA TEAD 3 55  ? -18.247 -0.823  -5.674  1.00 94.79 55  TEAD 1 
ATOM 1411 N N     . ARG TEAD 3 56  ? -21.203 -2.128  -5.990  1.00 93.91 56  TEAD 1 
ATOM 1412 C CA    . ARG TEAD 3 56  ? -22.598 -2.350  -5.589  1.00 93.40 56  TEAD 1 
ATOM 1413 C C     . ARG TEAD 3 56  ? -22.931 -3.835  -5.501  1.00 94.16 56  TEAD 1 
ATOM 1414 O O     . ARG TEAD 3 56  ? -23.546 -4.242  -4.522  1.00 93.40 56  TEAD 1 
ATOM 1415 C CB    . ARG TEAD 3 56  ? -23.551 -1.657  -6.573  1.00 91.95 56  TEAD 1 
ATOM 1416 C CG    . ARG TEAD 3 56  ? -23.530 -0.135  -6.412  1.00 87.28 56  TEAD 1 
ATOM 1417 C CD    . ARG TEAD 3 56  ? -24.394 0.509   -7.494  1.00 82.52 56  TEAD 1 
ATOM 1418 N NE    . ARG TEAD 3 56  ? -24.438 1.974   -7.325  1.00 78.00 56  TEAD 1 
ATOM 1419 C CZ    . ARG TEAD 3 56  ? -25.484 2.753   -7.532  1.00 72.76 56  TEAD 1 
ATOM 1420 N NH1   . ARG TEAD 3 56  ? -26.610 2.304   -8.023  1.00 65.93 56  TEAD 1 
ATOM 1421 N NH2   . ARG TEAD 3 56  ? -25.397 4.017   -7.246  1.00 69.18 56  TEAD 1 
ATOM 1422 N N     . TYR TEAD 3 57  ? -22.486 -4.655  -6.470  1.00 95.33 57  TEAD 1 
ATOM 1423 C CA    . TYR TEAD 3 57  ? -22.685 -6.105  -6.456  1.00 95.70 57  TEAD 1 
ATOM 1424 C C     . TYR TEAD 3 57  ? -22.023 -6.763  -5.240  1.00 95.85 57  TEAD 1 
ATOM 1425 O O     . TYR TEAD 3 57  ? -22.674 -7.515  -4.521  1.00 94.79 57  TEAD 1 
ATOM 1426 C CB    . TYR TEAD 3 57  ? -22.169 -6.708  -7.759  1.00 95.64 57  TEAD 1 
ATOM 1427 C CG    . TYR TEAD 3 57  ? -22.468 -8.189  -7.859  1.00 95.73 57  TEAD 1 
ATOM 1428 C CD1   . TYR TEAD 3 57  ? -21.529 -9.148  -7.426  1.00 94.53 57  TEAD 1 
ATOM 1429 C CD2   . TYR TEAD 3 57  ? -23.714 -8.613  -8.354  1.00 94.55 57  TEAD 1 
ATOM 1430 C CE1   . TYR TEAD 3 57  ? -21.827 -10.517 -7.498  1.00 94.02 57  TEAD 1 
ATOM 1431 C CE2   . TYR TEAD 3 57  ? -24.019 -9.980  -8.434  1.00 93.79 57  TEAD 1 
ATOM 1432 C CZ    . TYR TEAD 3 57  ? -23.075 -10.930 -8.004  1.00 94.51 57  TEAD 1 
ATOM 1433 O OH    . TYR TEAD 3 57  ? -23.377 -12.270 -8.086  1.00 93.36 57  TEAD 1 
ATOM 1434 N N     . ILE TEAD 3 58  ? -20.766 -6.418  -4.931  1.00 97.04 58  TEAD 1 
ATOM 1435 C CA    . ILE TEAD 3 58  ? -20.069 -6.912  -3.731  1.00 97.05 58  TEAD 1 
ATOM 1436 C C     . ILE TEAD 3 58  ? -20.871 -6.581  -2.469  1.00 96.97 58  TEAD 1 
ATOM 1437 O O     . ILE TEAD 3 58  ? -21.066 -7.447  -1.621  1.00 95.55 58  TEAD 1 
ATOM 1438 C CB    . ILE TEAD 3 58  ? -18.638 -6.332  -3.647  1.00 96.91 58  TEAD 1 
ATOM 1439 C CG1   . ILE TEAD 3 58  ? -17.756 -6.894  -4.783  1.00 96.13 58  TEAD 1 
ATOM 1440 C CG2   . ILE TEAD 3 58  ? -17.988 -6.639  -2.283  1.00 95.70 58  TEAD 1 
ATOM 1441 C CD1   . ILE TEAD 3 58  ? -16.446 -6.130  -4.982  1.00 94.58 58  TEAD 1 
ATOM 1442 N N     . LYS TEAD 3 59  ? -21.370 -5.357  -2.336  1.00 96.64 59  TEAD 1 
ATOM 1443 C CA    . LYS TEAD 3 59  ? -22.176 -4.958  -1.180  1.00 96.63 59  TEAD 1 
ATOM 1444 C C     . LYS TEAD 3 59  ? -23.487 -5.744  -1.088  1.00 96.64 59  TEAD 1 
ATOM 1445 O O     . LYS TEAD 3 59  ? -23.882 -6.108  0.013   1.00 95.16 59  TEAD 1 
ATOM 1446 C CB    . LYS TEAD 3 59  ? -22.429 -3.446  -1.200  1.00 95.99 59  TEAD 1 
ATOM 1447 C CG    . LYS TEAD 3 59  ? -23.107 -2.987  0.101   1.00 93.46 59  TEAD 1 
ATOM 1448 C CD    . LYS TEAD 3 59  ? -23.340 -1.475  0.144   1.00 88.24 59  TEAD 1 
ATOM 1449 C CE    . LYS TEAD 3 59  ? -24.038 -1.152  1.466   1.00 83.37 59  TEAD 1 
ATOM 1450 N NZ    . LYS TEAD 3 59  ? -24.418 0.277   1.591   1.00 74.86 59  TEAD 1 
ATOM 1451 N N     . LEU TEAD 3 60  ? -24.144 -6.011  -2.218  1.00 96.12 60  TEAD 1 
ATOM 1452 C CA    . LEU TEAD 3 60  ? -25.385 -6.784  -2.273  1.00 96.13 60  TEAD 1 
ATOM 1453 C C     . LEU TEAD 3 60  ? -25.167 -8.240  -1.842  1.00 96.33 60  TEAD 1 
ATOM 1454 O O     . LEU TEAD 3 60  ? -25.990 -8.792  -1.120  1.00 94.42 60  TEAD 1 
ATOM 1455 C CB    . LEU TEAD 3 60  ? -25.943 -6.697  -3.705  1.00 95.24 60  TEAD 1 
ATOM 1456 C CG    . LEU TEAD 3 60  ? -27.291 -7.416  -3.906  1.00 87.23 60  TEAD 1 
ATOM 1457 C CD1   . LEU TEAD 3 60  ? -28.415 -6.735  -3.122  1.00 81.31 60  TEAD 1 
ATOM 1458 C CD2   . LEU TEAD 3 60  ? -27.648 -7.409  -5.393  1.00 81.51 60  TEAD 1 
ATOM 1459 N N     . ARG TEAD 3 61  ? -24.052 -8.876  -2.255  1.00 96.66 61  TEAD 1 
ATOM 1460 C CA    . ARG TEAD 3 61  ? -23.764 -10.297 -1.998  1.00 96.36 61  TEAD 1 
ATOM 1461 C C     . ARG TEAD 3 61  ? -23.143 -10.567 -0.630  1.00 96.21 61  TEAD 1 
ATOM 1462 O O     . ARG TEAD 3 61  ? -23.430 -11.596 -0.038  1.00 93.31 61  TEAD 1 
ATOM 1463 C CB    . ARG TEAD 3 61  ? -22.869 -10.849 -3.119  1.00 95.50 61  TEAD 1 
ATOM 1464 C CG    . ARG TEAD 3 61  ? -23.565 -10.874 -4.495  1.00 89.31 61  TEAD 1 
ATOM 1465 C CD    . ARG TEAD 3 61  ? -24.656 -11.953 -4.593  1.00 86.60 61  TEAD 1 
ATOM 1466 N NE    . ARG TEAD 3 61  ? -24.059 -13.292 -4.705  1.00 80.85 61  TEAD 1 
ATOM 1467 C CZ    . ARG TEAD 3 61  ? -24.675 -14.456 -4.613  1.00 75.97 61  TEAD 1 
ATOM 1468 N NH1   . ARG TEAD 3 61  ? -25.961 -14.532 -4.354  1.00 69.66 61  TEAD 1 
ATOM 1469 N NH2   . ARG TEAD 3 61  ? -24.000 -15.554 -4.802  1.00 67.28 61  TEAD 1 
ATOM 1470 N N     . THR TEAD 3 62  ? -22.297 -9.671  -0.119  1.00 96.60 62  TEAD 1 
ATOM 1471 C CA    . THR TEAD 3 62  ? -21.502 -9.899  1.108   1.00 96.25 62  TEAD 1 
ATOM 1472 C C     . THR TEAD 3 62  ? -21.876 -8.980  2.272   1.00 96.25 62  TEAD 1 
ATOM 1473 O O     . THR TEAD 3 62  ? -21.362 -9.146  3.377   1.00 92.89 62  TEAD 1 
ATOM 1474 C CB    . THR TEAD 3 62  ? -19.995 -9.754  0.839   1.00 95.12 62  TEAD 1 
ATOM 1475 O OG1   . THR TEAD 3 62  ? -19.654 -8.399  0.626   1.00 90.04 62  TEAD 1 
ATOM 1476 C CG2   . THR TEAD 3 62  ? -19.513 -10.559 -0.363  1.00 89.25 62  TEAD 1 
ATOM 1477 N N     . GLY TEAD 3 63  ? -22.682 -7.952  2.041   1.00 95.49 63  TEAD 1 
ATOM 1478 C CA    . GLY TEAD 3 63  ? -22.936 -6.876  3.007   1.00 95.46 63  TEAD 1 
ATOM 1479 C C     . GLY TEAD 3 63  ? -21.748 -5.924  3.240   1.00 95.62 63  TEAD 1 
ATOM 1480 O O     . GLY TEAD 3 63  ? -21.930 -4.811  3.753   1.00 93.37 63  TEAD 1 
ATOM 1481 N N     . LYS TEAD 3 64  ? -20.529 -6.297  2.808   1.00 96.14 64  TEAD 1 
ATOM 1482 C CA    . LYS TEAD 3 64  ? -19.301 -5.534  3.035   1.00 95.68 64  TEAD 1 
ATOM 1483 C C     . LYS TEAD 3 64  ? -19.111 -4.448  1.977   1.00 96.24 64  TEAD 1 
ATOM 1484 O O     . LYS TEAD 3 64  ? -19.405 -4.614  0.796   1.00 94.97 64  TEAD 1 
ATOM 1485 C CB    . LYS TEAD 3 64  ? -18.091 -6.479  3.092   1.00 94.21 64  TEAD 1 
ATOM 1486 C CG    . LYS TEAD 3 64  ? -18.189 -7.503  4.237   1.00 91.37 64  TEAD 1 
ATOM 1487 C CD    . LYS TEAD 3 64  ? -17.049 -8.521  4.144   1.00 86.58 64  TEAD 1 
ATOM 1488 C CE    . LYS TEAD 3 64  ? -17.232 -9.653  5.144   1.00 82.78 64  TEAD 1 
ATOM 1489 N NZ    . LYS TEAD 3 64  ? -16.359 -10.807 4.815   1.00 75.15 64  TEAD 1 
ATOM 1490 N N     . THR TEAD 3 65  ? -18.576 -3.306  2.397   1.00 96.11 65  TEAD 1 
ATOM 1491 C CA    . THR TEAD 3 65  ? -18.385 -2.161  1.496   1.00 96.29 65  TEAD 1 
ATOM 1492 C C     . THR TEAD 3 65  ? -16.986 -2.148  0.889   1.00 96.45 65  TEAD 1 
ATOM 1493 O O     . THR TEAD 3 65  ? -15.983 -2.075  1.602   1.00 95.23 65  TEAD 1 
ATOM 1494 C CB    . THR TEAD 3 65  ? -18.707 -0.832  2.194   1.00 95.42 65  TEAD 1 
ATOM 1495 O OG1   . THR TEAD 3 65  ? -20.057 -0.838  2.622   1.00 89.80 65  TEAD 1 
ATOM 1496 C CG2   . THR TEAD 3 65  ? -18.565 0.373   1.256   1.00 87.32 65  TEAD 1 
ATOM 1497 N N     . ARG TEAD 3 66  ? -16.910 -2.130  -0.455  1.00 96.38 66  TEAD 1 
ATOM 1498 C CA    . ARG TEAD 3 66  ? -15.702 -1.801  -1.215  1.00 96.37 66  TEAD 1 
ATOM 1499 C C     . ARG TEAD 3 66  ? -15.988 -0.605  -2.114  1.00 96.57 66  TEAD 1 
ATOM 1500 O O     . ARG TEAD 3 66  ? -17.043 -0.508  -2.735  1.00 95.01 66  TEAD 1 
ATOM 1501 C CB    . ARG TEAD 3 66  ? -15.195 -3.021  -1.995  1.00 95.78 66  TEAD 1 
ATOM 1502 C CG    . ARG TEAD 3 66  ? -14.724 -4.193  -1.098  1.00 93.75 66  TEAD 1 
ATOM 1503 C CD    . ARG TEAD 3 66  ? -13.512 -3.808  -0.227  1.00 91.58 66  TEAD 1 
ATOM 1504 N NE    . ARG TEAD 3 66  ? -13.085 -4.901  0.668   1.00 90.36 66  TEAD 1 
ATOM 1505 C CZ    . ARG TEAD 3 66  ? -13.507 -5.133  1.910   1.00 90.02 66  TEAD 1 
ATOM 1506 N NH1   . ARG TEAD 3 66  ? -14.449 -4.438  2.483   1.00 81.91 66  TEAD 1 
ATOM 1507 N NH2   . ARG TEAD 3 66  ? -12.979 -6.082  2.620   1.00 85.54 66  TEAD 1 
ATOM 1508 N N     . THR TEAD 3 67  ? -15.059 0.337   -2.144  1.00 96.35 67  TEAD 1 
ATOM 1509 C CA    . THR TEAD 3 67  ? -15.218 1.560   -2.939  1.00 96.38 67  TEAD 1 
ATOM 1510 C C     . THR TEAD 3 67  ? -14.812 1.331   -4.395  1.00 96.74 67  TEAD 1 
ATOM 1511 O O     . THR TEAD 3 67  ? -13.995 0.457   -4.703  1.00 96.19 67  TEAD 1 
ATOM 1512 C CB    . THR TEAD 3 67  ? -14.403 2.722   -2.354  1.00 95.73 67  TEAD 1 
ATOM 1513 O OG1   . THR TEAD 3 67  ? -13.026 2.458   -2.447  1.00 92.75 67  TEAD 1 
ATOM 1514 C CG2   . THR TEAD 3 67  ? -14.742 2.995   -0.879  1.00 90.54 67  TEAD 1 
ATOM 1515 N N     . ARG TEAD 3 68  ? -15.283 2.199   -5.294  1.00 95.36 68  TEAD 1 
ATOM 1516 C CA    . ARG TEAD 3 68  ? -14.844 2.207   -6.696  1.00 95.05 68  TEAD 1 
ATOM 1517 C C     . ARG TEAD 3 68  ? -13.314 2.265   -6.852  1.00 95.81 68  TEAD 1 
ATOM 1518 O O     . ARG TEAD 3 68  ? -12.761 1.672   -7.775  1.00 94.97 68  TEAD 1 
ATOM 1519 C CB    . ARG TEAD 3 68  ? -15.511 3.408   -7.404  1.00 92.67 68  TEAD 1 
ATOM 1520 C CG    . ARG TEAD 3 68  ? -15.238 3.412   -8.916  1.00 86.72 68  TEAD 1 
ATOM 1521 C CD    . ARG TEAD 3 68  ? -15.905 4.605   -9.605  1.00 85.43 68  TEAD 1 
ATOM 1522 N NE    . ARG TEAD 3 68  ? -15.251 5.886   -9.247  1.00 81.05 68  TEAD 1 
ATOM 1523 C CZ    . ARG TEAD 3 68  ? -15.699 7.096   -9.540  1.00 77.80 68  TEAD 1 
ATOM 1524 N NH1   . ARG TEAD 3 68  ? -16.808 7.267   -10.196 1.00 67.92 68  TEAD 1 
ATOM 1525 N NH2   . ARG TEAD 3 68  ? -15.040 8.160   -9.175  1.00 71.21 68  TEAD 1 
ATOM 1526 N N     . LYS TEAD 3 69  ? -12.614 2.973   -5.957  1.00 96.87 69  TEAD 1 
ATOM 1527 C CA    . LYS TEAD 3 69  ? -11.144 3.074   -5.994  1.00 96.83 69  TEAD 1 
ATOM 1528 C C     . LYS TEAD 3 69  ? -10.465 1.781   -5.543  1.00 97.23 69  TEAD 1 
ATOM 1529 O O     . LYS TEAD 3 69  ? -9.474  1.391   -6.158  1.00 96.43 69  TEAD 1 
ATOM 1530 C CB    . LYS TEAD 3 69  ? -10.656 4.279   -5.163  1.00 95.78 69  TEAD 1 
ATOM 1531 C CG    . LYS TEAD 3 69  ? -10.999 5.658   -5.765  1.00 92.83 69  TEAD 1 
ATOM 1532 C CD    . LYS TEAD 3 69  ? -10.280 5.907   -7.102  1.00 89.80 69  TEAD 1 
ATOM 1533 C CE    . LYS TEAD 3 69  ? -10.483 7.354   -7.580  1.00 87.20 69  TEAD 1 
ATOM 1534 N NZ    . LYS TEAD 3 69  ? -9.769  7.634   -8.856  1.00 80.89 69  TEAD 1 
ATOM 1535 N N     . GLN TEAD 3 70  ? -11.017 1.081   -4.545  1.00 97.12 70  TEAD 1 
ATOM 1536 C CA    . GLN TEAD 3 70  ? -10.527 -0.246  -4.152  1.00 97.30 70  TEAD 1 
ATOM 1537 C C     . GLN TEAD 3 70  ? -10.706 -1.257  -5.294  1.00 97.60 70  TEAD 1 
ATOM 1538 O O     . GLN TEAD 3 70  ? -9.743  -1.933  -5.650  1.00 97.24 70  TEAD 1 
ATOM 1539 C CB    . GLN TEAD 3 70  ? -11.240 -0.711  -2.874  1.00 97.00 70  TEAD 1 
ATOM 1540 C CG    . GLN TEAD 3 70  ? -10.702 -0.004  -1.622  1.00 95.97 70  TEAD 1 
ATOM 1541 C CD    . GLN TEAD 3 70  ? -11.603 -0.228  -0.416  1.00 95.56 70  TEAD 1 
ATOM 1542 O OE1   . GLN TEAD 3 70  ? -12.762 0.143   -0.436  1.00 91.82 70  TEAD 1 
ATOM 1543 N NE2   . GLN TEAD 3 70  ? -11.116 -0.816  0.647   1.00 89.78 70  TEAD 1 
ATOM 1544 N N     . VAL TEAD 3 71  ? -11.867 -1.292  -5.945  1.00 96.95 71  TEAD 1 
ATOM 1545 C CA    . VAL TEAD 3 71  ? -12.104 -2.132  -7.135  1.00 97.01 71  TEAD 1 
ATOM 1546 C C     . VAL TEAD 3 71  ? -11.108 -1.801  -8.258  1.00 97.29 71  TEAD 1 
ATOM 1547 O O     . VAL TEAD 3 71  ? -10.491 -2.698  -8.828  1.00 96.98 71  TEAD 1 
ATOM 1548 C CB    . VAL TEAD 3 71  ? -13.557 -1.974  -7.628  1.00 96.55 71  TEAD 1 
ATOM 1549 C CG1   . VAL TEAD 3 71  ? -13.812 -2.712  -8.945  1.00 95.29 71  TEAD 1 
ATOM 1550 C CG2   . VAL TEAD 3 71  ? -14.556 -2.502  -6.592  1.00 95.15 71  TEAD 1 
ATOM 1551 N N     . SER TEAD 3 72  ? -10.890 -0.521  -8.552  1.00 96.96 72  TEAD 1 
ATOM 1552 C CA    . SER TEAD 3 72  ? -9.915  -0.101  -9.568  1.00 96.51 72  TEAD 1 
ATOM 1553 C C     . SER TEAD 3 72  ? -8.488  -0.561  -9.255  1.00 96.65 72  TEAD 1 
ATOM 1554 O O     . SER TEAD 3 72  ? -7.770  -0.965  -10.171 1.00 95.84 72  TEAD 1 
ATOM 1555 C CB    . SER TEAD 3 72  ? -9.928  1.421   -9.712  1.00 95.27 72  TEAD 1 
ATOM 1556 O OG    . SER TEAD 3 72  ? -9.068  1.849   -10.759 1.00 88.28 72  TEAD 1 
ATOM 1557 N N     . SER TEAD 3 73  ? -8.077  -0.482  -7.997  1.00 97.67 73  TEAD 1 
ATOM 1558 C CA    . SER TEAD 3 73  ? -6.757  -0.935  -7.554  1.00 97.54 73  TEAD 1 
ATOM 1559 C C     . SER TEAD 3 73  ? -6.622  -2.453  -7.656  1.00 97.58 73  TEAD 1 
ATOM 1560 O O     . SER TEAD 3 73  ? -5.590  -2.944  -8.112  1.00 96.74 73  TEAD 1 
ATOM 1561 C CB    . SER TEAD 3 73  ? -6.506  -0.469  -6.117  1.00 96.96 73  TEAD 1 
ATOM 1562 O OG    . SER TEAD 3 73  ? -5.194  -0.812  -5.706  1.00 93.97 73  TEAD 1 
ATOM 1563 N N     . HIS TEAD 3 74  ? -7.663  -3.208  -7.291  1.00 97.65 74  TEAD 1 
ATOM 1564 C CA    . HIS TEAD 3 74  ? -7.629  -4.667  -7.344  1.00 97.61 74  TEAD 1 
ATOM 1565 C C     . HIS TEAD 3 74  ? -7.548  -5.199  -8.776  1.00 97.49 74  TEAD 1 
ATOM 1566 O O     . HIS TEAD 3 74  ? -6.698  -6.040  -9.073  1.00 96.67 74  TEAD 1 
ATOM 1567 C CB    . HIS TEAD 3 74  ? -8.835  -5.228  -6.598  1.00 97.39 74  TEAD 1 
ATOM 1568 C CG    . HIS TEAD 3 74  ? -8.688  -6.698  -6.334  1.00 97.02 74  TEAD 1 
ATOM 1569 N ND1   . HIS TEAD 3 74  ? -7.595  -7.293  -5.712  1.00 90.72 74  TEAD 1 
ATOM 1570 C CD2   . HIS TEAD 3 74  ? -9.590  -7.678  -6.649  1.00 92.75 74  TEAD 1 
ATOM 1571 C CE1   . HIS TEAD 3 74  ? -7.849  -8.607  -5.655  1.00 92.98 74  TEAD 1 
ATOM 1572 N NE2   . HIS TEAD 3 74  ? -9.046  -8.874  -6.207  1.00 93.63 74  TEAD 1 
ATOM 1573 N N     . ILE TEAD 3 75  ? -8.328  -4.642  -9.706  1.00 96.98 75  TEAD 1 
ATOM 1574 C CA    . ILE TEAD 3 75  ? -8.221  -4.959  -11.139 1.00 96.49 75  TEAD 1 
ATOM 1575 C C     . ILE TEAD 3 75  ? -6.790  -4.721  -11.640 1.00 96.43 75  TEAD 1 
ATOM 1576 O O     . ILE TEAD 3 75  ? -6.234  -5.543  -12.369 1.00 95.57 75  TEAD 1 
ATOM 1577 C CB    . ILE TEAD 3 75  ? -9.253  -4.142  -11.952 1.00 95.83 75  TEAD 1 
ATOM 1578 C CG1   . ILE TEAD 3 75  ? -10.689 -4.610  -11.614 1.00 94.32 75  TEAD 1 
ATOM 1579 C CG2   . ILE TEAD 3 75  ? -9.007  -4.263  -13.470 1.00 93.81 75  TEAD 1 
ATOM 1580 C CD1   . ILE TEAD 3 75  ? -11.796 -3.695  -12.152 1.00 90.10 75  TEAD 1 
ATOM 1581 N N     . GLN TEAD 3 76  ? -6.151  -3.636  -11.216 1.00 96.84 76  TEAD 1 
ATOM 1582 C CA    . GLN TEAD 3 76  ? -4.768  -3.331  -11.594 1.00 96.45 76  TEAD 1 
ATOM 1583 C C     . GLN TEAD 3 76  ? -3.768  -4.359  -11.040 1.00 96.08 76  TEAD 1 
ATOM 1584 O O     . GLN TEAD 3 76  ? -2.821  -4.739  -11.738 1.00 94.96 76  TEAD 1 
ATOM 1585 C CB    . GLN TEAD 3 76  ? -4.431  -1.904  -11.137 1.00 95.82 76  TEAD 1 
ATOM 1586 C CG    . GLN TEAD 3 76  ? -3.064  -1.426  -11.640 1.00 93.51 76  TEAD 1 
ATOM 1587 C CD    . GLN TEAD 3 76  ? -2.769  0.026   -11.242 1.00 93.72 76  TEAD 1 
ATOM 1588 O OE1   . GLN TEAD 3 76  ? -3.372  0.614   -10.361 1.00 88.81 76  TEAD 1 
ATOM 1589 N NE2   . GLN TEAD 3 76  ? -1.805  0.660   -11.884 1.00 85.74 76  TEAD 1 
ATOM 1590 N N     . VAL TEAD 3 77  ? -3.943  -4.826  -9.791  1.00 97.18 77  TEAD 1 
ATOM 1591 C CA    . VAL TEAD 3 77  ? -3.090  -5.861  -9.184  1.00 96.72 77  TEAD 1 
ATOM 1592 C C     . VAL TEAD 3 77  ? -3.242  -7.193  -9.917  1.00 96.43 77  TEAD 1 
ATOM 1593 O O     . VAL TEAD 3 77  ? -2.231  -7.810  -10.258 1.00 95.05 77  TEAD 1 
ATOM 1594 C CB    . VAL TEAD 3 77  ? -3.389  -6.014  -7.676  1.00 96.02 77  TEAD 1 
ATOM 1595 C CG1   . VAL TEAD 3 77  ? -2.686  -7.223  -7.052  1.00 93.79 77  TEAD 1 
ATOM 1596 C CG2   . VAL TEAD 3 77  ? -2.914  -4.771  -6.910  1.00 93.99 77  TEAD 1 
ATOM 1597 N N     . LEU TEAD 3 78  ? -4.466  -7.629  -10.217 1.00 96.21 78  TEAD 1 
ATOM 1598 C CA    . LEU TEAD 3 78  ? -4.728  -8.878  -10.936 1.00 95.44 78  TEAD 1 
ATOM 1599 C C     . LEU TEAD 3 78  ? -4.152  -8.857  -12.356 1.00 95.05 78  TEAD 1 
ATOM 1600 O O     . LEU TEAD 3 78  ? -3.496  -9.813  -12.761 1.00 93.27 78  TEAD 1 
ATOM 1601 C CB    . LEU TEAD 3 78  ? -6.236  -9.151  -10.968 1.00 94.94 78  TEAD 1 
ATOM 1602 C CG    . LEU TEAD 3 78  ? -6.878  -9.456  -9.596  1.00 93.35 78  TEAD 1 
ATOM 1603 C CD1   . LEU TEAD 3 78  ? -8.369  -9.696  -9.808  1.00 89.81 78  TEAD 1 
ATOM 1604 C CD2   . LEU TEAD 3 78  ? -6.269  -10.681 -8.914  1.00 89.11 78  TEAD 1 
ATOM 1605 N N     . ALA TEAD 3 79  ? -4.299  -7.758  -13.082 1.00 94.67 79  TEAD 1 
ATOM 1606 C CA    . ALA TEAD 3 79  ? -3.695  -7.603  -14.409 1.00 93.69 79  TEAD 1 
ATOM 1607 C C     . ALA TEAD 3 79  ? -2.161  -7.737  -14.365 1.00 93.50 79  TEAD 1 
ATOM 1608 O O     . ALA TEAD 3 79  ? -1.572  -8.393  -15.222 1.00 91.28 79  TEAD 1 
ATOM 1609 C CB    . ALA TEAD 3 79  ? -4.123  -6.251  -14.987 1.00 92.49 79  TEAD 1 
ATOM 1610 N N     . ARG TEAD 3 80  ? -1.491  -7.188  -13.329 1.00 94.53 80  TEAD 1 
ATOM 1611 C CA    . ARG TEAD 3 80  ? -0.036  -7.312  -13.143 1.00 93.01 80  TEAD 1 
ATOM 1612 C C     . ARG TEAD 3 80  ? 0.407   -8.723  -12.747 1.00 92.29 80  TEAD 1 
ATOM 1613 O O     . ARG TEAD 3 80  ? 1.554   -9.074  -13.014 1.00 88.82 80  TEAD 1 
ATOM 1614 C CB    . ARG TEAD 3 80  ? 0.449   -6.326  -12.068 1.00 91.44 80  TEAD 1 
ATOM 1615 C CG    . ARG TEAD 3 80  ? 0.468   -4.872  -12.552 1.00 83.19 80  TEAD 1 
ATOM 1616 C CD    . ARG TEAD 3 80  ? 0.846   -3.977  -11.374 1.00 80.77 80  TEAD 1 
ATOM 1617 N NE    . ARG TEAD 3 80  ? 0.919   -2.551  -11.769 1.00 74.97 80  TEAD 1 
ATOM 1618 C CZ    . ARG TEAD 3 80  ? 1.196   -1.542  -10.954 1.00 69.94 80  TEAD 1 
ATOM 1619 N NH1   . ARG TEAD 3 80  ? 1.434   -1.727  -9.682  1.00 63.03 80  TEAD 1 
ATOM 1620 N NH2   . ARG TEAD 3 80  ? 1.237   -0.319  -11.412 1.00 61.86 80  TEAD 1 
ATOM 1621 N N     . ARG TEAD 3 81  ? -0.435  -9.516  -12.068 1.00 93.21 81  TEAD 1 
ATOM 1622 C CA    . ARG TEAD 3 81  ? -0.147  -10.924 -11.761 1.00 91.17 81  TEAD 1 
ATOM 1623 C C     . ARG TEAD 3 81  ? -0.226  -11.763 -13.034 1.00 89.84 81  TEAD 1 
ATOM 1624 O O     . ARG TEAD 3 81  ? 0.756   -12.408 -13.376 1.00 85.24 81  TEAD 1 
ATOM 1625 C CB    . ARG TEAD 3 81  ? -1.098  -11.458 -10.679 1.00 88.94 81  TEAD 1 
ATOM 1626 C CG    . ARG TEAD 3 81  ? -0.765  -10.906 -9.286  1.00 79.31 81  TEAD 1 
ATOM 1627 C CD    . ARG TEAD 3 81  ? -1.784  -11.428 -8.272  1.00 80.12 81  TEAD 1 
ATOM 1628 N NE    . ARG TEAD 3 81  ? -1.568  -10.877 -6.916  1.00 77.17 81  TEAD 1 
ATOM 1629 C CZ    . ARG TEAD 3 81  ? -2.319  -11.132 -5.853  1.00 74.33 81  TEAD 1 
ATOM 1630 N NH1   . ARG TEAD 3 81  ? -3.342  -11.942 -5.922  1.00 68.01 81  TEAD 1 
ATOM 1631 N NH2   . ARG TEAD 3 81  ? -2.061  -10.570 -4.703  1.00 66.06 81  TEAD 1 
ATOM 1632 N N     . LYS TEAD 3 82  ? -1.320  -11.650 -13.776 1.00 92.14 82  TEAD 1 
ATOM 1633 C CA    . LYS TEAD 3 82  ? -1.527  -12.407 -15.019 1.00 89.83 82  TEAD 1 
ATOM 1634 C C     . LYS TEAD 3 82  ? -0.459  -12.134 -16.091 1.00 88.99 82  TEAD 1 
ATOM 1635 O O     . LYS TEAD 3 82  ? -0.159  -13.016 -16.880 1.00 82.27 82  TEAD 1 
ATOM 1636 C CB    . LYS TEAD 3 82  ? -2.940  -12.126 -15.550 1.00 86.08 82  TEAD 1 
ATOM 1637 C CG    . LYS TEAD 3 82  ? -3.304  -13.070 -16.701 1.00 75.52 82  TEAD 1 
ATOM 1638 C CD    . LYS TEAD 3 82  ? -4.757  -12.908 -17.156 1.00 72.42 82  TEAD 1 
ATOM 1639 C CE    . LYS TEAD 3 82  ? -5.030  -13.942 -18.247 1.00 64.33 82  TEAD 1 
ATOM 1640 N NZ    . LYS TEAD 3 82  ? -6.433  -13.950 -18.721 1.00 60.12 82  TEAD 1 
ATOM 1641 N N     . SER TEAD 3 83  ? 0.115   -10.953 -16.141 1.00 91.72 83  TEAD 1 
ATOM 1642 C CA    . SER TEAD 3 83  ? 1.190   -10.627 -17.094 1.00 91.83 83  TEAD 1 
ATOM 1643 C C     . SER TEAD 3 83  ? 2.584   -11.107 -16.671 1.00 91.26 83  TEAD 1 
ATOM 1644 O O     . SER TEAD 3 83  ? 3.555   -10.813 -17.370 1.00 84.76 83  TEAD 1 
ATOM 1645 C CB    . SER TEAD 3 83  ? 1.226   -9.121  -17.346 1.00 88.47 83  TEAD 1 
ATOM 1646 O OG    . SER TEAD 3 83  ? 1.671   -8.425  -16.194 1.00 74.41 83  TEAD 1 
ATOM 1647 N N     . ARG TEAD 3 84  ? 2.723   -11.741 -15.486 1.00 86.74 84  TEAD 1 
ATOM 1648 C CA    . ARG TEAD 3 84  ? 3.974   -12.344 -15.006 1.00 83.29 84  TEAD 1 
ATOM 1649 C C     . ARG TEAD 3 84  ? 3.986   -13.858 -15.177 1.00 81.89 84  TEAD 1 
ATOM 1650 O O     . ARG TEAD 3 84  ? 5.065   -14.443 -15.080 1.00 76.64 84  TEAD 1 
ATOM 1651 C CB    . ARG TEAD 3 84  ? 4.208   -12.005 -13.527 1.00 78.93 84  TEAD 1 
ATOM 1652 C CG    . ARG TEAD 3 84  ? 4.578   -10.536 -13.309 1.00 73.50 84  TEAD 1 
ATOM 1653 C CD    . ARG TEAD 3 84  ? 4.752   -10.304 -11.805 1.00 70.82 84  TEAD 1 
ATOM 1654 N NE    . ARG TEAD 3 84  ? 5.186   -8.919  -11.520 1.00 67.09 84  TEAD 1 
ATOM 1655 C CZ    . ARG TEAD 3 84  ? 5.678   -8.491  -10.362 1.00 62.27 84  TEAD 1 
ATOM 1656 N NH1   . ARG TEAD 3 84  ? 5.787   -9.293  -9.334  1.00 58.70 84  TEAD 1 
ATOM 1657 N NH2   . ARG TEAD 3 84  ? 6.067   -7.249  -10.221 1.00 57.02 84  TEAD 1 
ATOM 1658 N N     . ASP TEAD 3 85  ? 2.825   -14.443 -15.360 1.00 74.44 85  TEAD 1 
ATOM 1659 C CA    . ASP TEAD 3 85  ? 2.631   -15.851 -15.665 1.00 73.85 85  TEAD 1 
ATOM 1660 C C     . ASP TEAD 3 85  ? 2.825   -16.096 -17.176 1.00 68.97 85  TEAD 1 
ATOM 1661 O O     . ASP TEAD 3 85  ? 2.440   -15.208 -17.984 1.00 61.74 85  TEAD 1 
ATOM 1662 C CB    . ASP TEAD 3 85  ? 1.244   -16.311 -15.162 1.00 65.63 85  TEAD 1 
ATOM 1663 C CG    . ASP TEAD 3 85  ? 1.006   -16.095 -13.651 1.00 61.59 85  TEAD 1 
ATOM 1664 O OD1   . ASP TEAD 3 85  ? 1.952   -16.203 -12.840 1.00 57.70 85  TEAD 1 
ATOM 1665 O OD2   . ASP TEAD 3 85  ? -0.164  -15.798 -13.314 1.00 58.10 85  TEAD 1 
ATOM 1666 O OXT   . ASP TEAD 3 85  ? 3.352   -17.190 -17.535 1.00 59.41 85  TEAD 1 
ATOM 1667 N N     . GLY FOXO 4 1   ? -18.786 29.192  2.803   1.00 23.44 1   FOXO 1 
ATOM 1668 C CA    . GLY FOXO 4 1   ? -17.509 28.487  2.656   1.00 27.54 1   FOXO 1 
ATOM 1669 C C     . GLY FOXO 4 1   ? -17.801 26.999  2.607   1.00 31.27 1   FOXO 1 
ATOM 1670 O O     . GLY FOXO 4 1   ? -18.584 26.530  3.419   1.00 27.70 1   FOXO 1 
ATOM 1671 N N     . SER FOXO 4 2   ? -17.222 26.294  1.652   1.00 23.11 2   FOXO 1 
ATOM 1672 C CA    . SER FOXO 4 2   ? -17.484 24.860  1.457   1.00 23.44 2   FOXO 1 
ATOM 1673 C C     . SER FOXO 4 2   ? -16.948 24.090  2.664   1.00 23.82 2   FOXO 1 
ATOM 1674 O O     . SER FOXO 4 2   ? -15.741 23.865  2.763   1.00 22.41 2   FOXO 1 
ATOM 1675 C CB    . SER FOXO 4 2   ? -16.844 24.376  0.167   1.00 21.51 2   FOXO 1 
ATOM 1676 O OG    . SER FOXO 4 2   ? -17.299 25.185  -0.900  1.00 18.63 2   FOXO 1 
ATOM 1677 N N     . GLY FOXO 4 3   ? -17.839 23.724  3.592   1.00 23.59 3   FOXO 1 
ATOM 1678 C CA    . GLY FOXO 4 3   ? -17.501 22.899  4.731   1.00 23.10 3   FOXO 1 
ATOM 1679 C C     . GLY FOXO 4 3   ? -16.976 21.573  4.201   1.00 23.83 3   FOXO 1 
ATOM 1680 O O     . GLY FOXO 4 3   ? -17.747 20.781  3.667   1.00 21.84 3   FOXO 1 
ATOM 1681 N N     . ALA FOXO 4 4   ? -15.679 21.370  4.312   1.00 22.33 4   FOXO 1 
ATOM 1682 C CA    . ALA FOXO 4 4   ? -15.065 20.085  4.037   1.00 21.69 4   FOXO 1 
ATOM 1683 C C     . ALA FOXO 4 4   ? -15.627 19.109  5.074   1.00 21.71 4   FOXO 1 
ATOM 1684 O O     . ALA FOXO 4 4   ? -15.097 18.983  6.172   1.00 20.33 4   FOXO 1 
ATOM 1685 C CB    . ALA FOXO 4 4   ? -13.540 20.214  4.088   1.00 19.68 4   FOXO 1 
ATOM 1686 N N     . VAL FOXO 4 5   ? -16.751 18.458  4.738   1.00 23.97 5   FOXO 1 
ATOM 1687 C CA    . VAL FOXO 4 5   ? -17.299 17.355  5.512   1.00 25.22 5   FOXO 1 
ATOM 1688 C C     . VAL FOXO 4 5   ? -16.251 16.260  5.405   1.00 25.37 5   FOXO 1 
ATOM 1689 O O     . VAL FOXO 4 5   ? -16.228 15.487  4.444   1.00 23.13 5   FOXO 1 
ATOM 1690 C CB    . VAL FOXO 4 5   ? -18.681 16.914  5.018   1.00 22.19 5   FOXO 1 
ATOM 1691 C CG1   . VAL FOXO 4 5   ? -19.285 15.881  5.985   1.00 18.34 5   FOXO 1 
ATOM 1692 C CG2   . VAL FOXO 4 5   ? -19.659 18.083  4.918   1.00 19.15 5   FOXO 1 
ATOM 1693 N N     . THR FOXO 4 6   ? -15.315 16.249  6.358   1.00 22.94 6   FOXO 1 
ATOM 1694 C CA    . THR FOXO 4 6   ? -14.454 15.100  6.620   1.00 22.93 6   FOXO 1 
ATOM 1695 C C     . THR FOXO 4 6   ? -15.393 13.967  7.011   1.00 23.38 6   FOXO 1 
ATOM 1696 O O     . THR FOXO 4 6   ? -15.698 13.773  8.184   1.00 21.36 6   FOXO 1 
ATOM 1697 C CB    . THR FOXO 4 6   ? -13.419 15.403  7.715   1.00 19.64 6   FOXO 1 
ATOM 1698 O OG1   . THR FOXO 4 6   ? -14.036 16.037  8.825   1.00 16.37 6   FOXO 1 
ATOM 1699 C CG2   . THR FOXO 4 6   ? -12.314 16.330  7.220   1.00 15.23 6   FOXO 1 
ATOM 1700 N N     . GLY FOXO 4 7   ? -15.972 13.314  6.002   1.00 28.78 7   FOXO 1 
ATOM 1701 C CA    . GLY FOXO 4 7   ? -16.850 12.184  6.183   1.00 28.59 7   FOXO 1 
ATOM 1702 C C     . GLY FOXO 4 7   ? -16.176 11.230  7.161   1.00 29.27 7   FOXO 1 
ATOM 1703 O O     . GLY FOXO 4 7   ? -14.954 11.058  7.066   1.00 26.30 7   FOXO 1 
ATOM 1704 N N     . PRO FOXO 4 8   ? -16.940 10.645  8.119   1.00 32.72 8   FOXO 1 
ATOM 1705 C CA    . PRO FOXO 4 8   ? -16.346 9.778   9.121   1.00 31.41 8   FOXO 1 
ATOM 1706 C C     . PRO FOXO 4 8   ? -15.467 8.781   8.369   1.00 32.62 8   FOXO 1 
ATOM 1707 O O     . PRO FOXO 4 8   ? -15.902 8.218   7.356   1.00 30.75 8   FOXO 1 
ATOM 1708 C CB    . PRO FOXO 4 8   ? -17.515 9.116   9.853   1.00 27.53 8   FOXO 1 
ATOM 1709 C CG    . PRO FOXO 4 8   ? -18.696 9.268   8.897   1.00 25.14 8   FOXO 1 
ATOM 1710 C CD    . PRO FOXO 4 8   ? -18.385 10.562  8.151   1.00 27.45 8   FOXO 1 
ATOM 1711 N N     . ARG FOXO 4 9   ? -14.215 8.587   8.821   1.00 33.07 9   FOXO 1 
ATOM 1712 C CA    . ARG FOXO 4 9   ? -13.367 7.503   8.321   1.00 33.56 9   FOXO 1 
ATOM 1713 C C     . ARG FOXO 4 9   ? -14.204 6.237   8.526   1.00 33.99 9   FOXO 1 
ATOM 1714 O O     . ARG FOXO 4 9   ? -14.356 5.799   9.658   1.00 31.31 9   FOXO 1 
ATOM 1715 C CB    . ARG FOXO 4 9   ? -12.025 7.412   9.069   1.00 30.15 9   FOXO 1 
ATOM 1716 C CG    . ARG FOXO 4 9   ? -10.952 8.389   8.565   1.00 24.98 9   FOXO 1 
ATOM 1717 C CD    . ARG FOXO 4 9   ? -9.631  8.151   9.324   1.00 22.22 9   FOXO 1 
ATOM 1718 N NE    . ARG FOXO 4 9   ? -8.523  8.966   8.790   1.00 19.17 9   FOXO 1 
ATOM 1719 C CZ    . ARG FOXO 4 9   ? -7.275  9.009   9.270   1.00 17.81 9   FOXO 1 
ATOM 1720 N NH1   . ARG FOXO 4 9   ? -6.913  8.307   10.315  1.00 17.11 9   FOXO 1 
ATOM 1721 N NH2   . ARG FOXO 4 9   ? -6.371  9.759   8.714   1.00 16.28 9   FOXO 1 
ATOM 1722 N N     . LYS FOXO 4 10  ? -14.862 5.757   7.487   1.00 42.30 10  FOXO 1 
ATOM 1723 C CA    . LYS FOXO 4 10  ? -15.727 4.586   7.519   1.00 42.91 10  FOXO 1 
ATOM 1724 C C     . LYS FOXO 4 10  ? -14.912 3.449   8.134   1.00 43.97 10  FOXO 1 
ATOM 1725 O O     . LYS FOXO 4 10  ? -13.705 3.431   7.889   1.00 40.61 10  FOXO 1 
ATOM 1726 C CB    . LYS FOXO 4 10  ? -16.213 4.192   6.123   1.00 38.17 10  FOXO 1 
ATOM 1727 C CG    . LYS FOXO 4 10  ? -17.466 4.955   5.681   1.00 32.21 10  FOXO 1 
ATOM 1728 C CD    . LYS FOXO 4 10  ? -17.994 4.400   4.361   1.00 28.58 10  FOXO 1 
ATOM 1729 C CE    . LYS FOXO 4 10  ? -19.320 5.056   4.007   1.00 24.44 10  FOXO 1 
ATOM 1730 N NZ    . LYS FOXO 4 10  ? -19.920 4.469   2.783   1.00 21.73 10  FOXO 1 
ATOM 1731 N N     . GLY FOXO 4 11  ? -15.581 2.561   8.907   1.00 38.97 11  FOXO 1 
ATOM 1732 C CA    . GLY FOXO 4 11  ? -14.993 1.407   9.581   1.00 39.30 11  FOXO 1 
ATOM 1733 C C     . GLY FOXO 4 11  ? -13.831 0.869   8.739   1.00 41.06 11  FOXO 1 
ATOM 1734 O O     . GLY FOXO 4 11  ? -14.077 0.297   7.688   1.00 38.39 11  FOXO 1 
ATOM 1735 N N     . GLY FOXO 4 12  ? -12.633 1.242   9.112   1.00 47.88 12  FOXO 1 
ATOM 1736 C CA    . GLY FOXO 4 12  ? -11.482 1.109   8.247   1.00 47.80 12  FOXO 1 
ATOM 1737 C C     . GLY FOXO 4 12  ? -11.264 -0.379  8.070   1.00 49.01 12  FOXO 1 
ATOM 1738 O O     . GLY FOXO 4 12  ? -10.929 -1.028  9.049   1.00 46.13 12  FOXO 1 
ATOM 1739 N N     . SER FOXO 4 13  ? -11.489 -0.896  6.861   1.00 58.96 13  FOXO 1 
ATOM 1740 C CA    . SER FOXO 4 13  ? -11.163 -2.279  6.529   1.00 57.61 13  FOXO 1 
ATOM 1741 C C     . SER FOXO 4 13  ? -9.762  -2.532  7.065   1.00 59.93 13  FOXO 1 
ATOM 1742 O O     . SER FOXO 4 13  ? -8.846  -1.778  6.714   1.00 55.44 13  FOXO 1 
ATOM 1743 C CB    . SER FOXO 4 13  ? -11.221 -2.490  5.018   1.00 51.79 13  FOXO 1 
ATOM 1744 O OG    . SER FOXO 4 13  ? -10.777 -3.772  4.679   1.00 47.58 13  FOXO 1 
ATOM 1745 N N     . ARG FOXO 4 14  ? -9.591  -3.519  7.996   1.00 66.11 14  FOXO 1 
ATOM 1746 C CA    . ARG FOXO 4 14  ? -8.331  -3.724  8.701   1.00 68.18 14  FOXO 1 
ATOM 1747 C C     . ARG FOXO 4 14  ? -7.254  -3.984  7.659   1.00 72.04 14  FOXO 1 
ATOM 1748 O O     . ARG FOXO 4 14  ? -7.267  -4.992  6.967   1.00 68.13 14  FOXO 1 
ATOM 1749 C CB    . ARG FOXO 4 14  ? -8.435  -4.871  9.709   1.00 60.61 14  FOXO 1 
ATOM 1750 C CG    . ARG FOXO 4 14  ? -9.244  -4.495  10.963  1.00 56.68 14  FOXO 1 
ATOM 1751 C CD    . ARG FOXO 4 14  ? -9.166  -5.636  11.988  1.00 55.33 14  FOXO 1 
ATOM 1752 N NE    . ARG FOXO 4 14  ? -9.896  -5.307  13.225  1.00 48.86 14  FOXO 1 
ATOM 1753 C CZ    . ARG FOXO 4 14  ? -10.037 -6.109  14.268  1.00 47.02 14  FOXO 1 
ATOM 1754 N NH1   . ARG FOXO 4 14  ? -9.502  -7.295  14.308  1.00 43.37 14  FOXO 1 
ATOM 1755 N NH2   . ARG FOXO 4 14  ? -10.742 -5.735  15.285  1.00 43.52 14  FOXO 1 
ATOM 1756 N N     . ARG FOXO 4 15  ? -6.336  -3.035  7.525   1.00 76.96 15  FOXO 1 
ATOM 1757 C CA    . ARG FOXO 4 15  ? -5.274  -3.114  6.517   1.00 80.59 15  FOXO 1 
ATOM 1758 C C     . ARG FOXO 4 15  ? -4.355  -4.307  6.768   1.00 85.21 15  FOXO 1 
ATOM 1759 O O     . ARG FOXO 4 15  ? -3.796  -4.870  5.821   1.00 82.55 15  FOXO 1 
ATOM 1760 C CB    . ARG FOXO 4 15  ? -4.495  -1.785  6.523   1.00 72.71 15  FOXO 1 
ATOM 1761 C CG    . ARG FOXO 4 15  ? -3.388  -1.753  5.458   1.00 64.20 15  FOXO 1 
ATOM 1762 C CD    . ARG FOXO 4 15  ? -2.655  -0.421  5.503   1.00 62.12 15  FOXO 1 
ATOM 1763 N NE    . ARG FOXO 4 15  ? -1.547  -0.413  4.529   1.00 55.01 15  FOXO 1 
ATOM 1764 C CZ    . ARG FOXO 4 15  ? -0.618  0.522   4.419   1.00 49.36 15  FOXO 1 
ATOM 1765 N NH1   . ARG FOXO 4 15  ? -0.631  1.584   5.176   1.00 45.33 15  FOXO 1 
ATOM 1766 N NH2   . ARG FOXO 4 15  ? 0.338   0.402   3.547   1.00 43.43 15  FOXO 1 
ATOM 1767 N N     . ASN FOXO 4 16  ? -4.183  -4.672  8.061   1.00 90.71 16  FOXO 1 
ATOM 1768 C CA    . ASN FOXO 4 16  ? -3.328  -5.747  8.544   1.00 92.23 16  FOXO 1 
ATOM 1769 C C     . ASN FOXO 4 16  ? -4.098  -6.571  9.587   1.00 92.55 16  FOXO 1 
ATOM 1770 O O     . ASN FOXO 4 16  ? -5.027  -6.057  10.213  1.00 90.58 16  FOXO 1 
ATOM 1771 C CB    . ASN FOXO 4 16  ? -2.063  -5.138  9.166   1.00 92.39 16  FOXO 1 
ATOM 1772 C CG    . ASN FOXO 4 16  ? -1.323  -4.157  8.264   1.00 92.63 16  FOXO 1 
ATOM 1773 O OD1   . ASN FOXO 4 16  ? -0.918  -4.457  7.149   1.00 87.84 16  FOXO 1 
ATOM 1774 N ND2   . ASN FOXO 4 16  ? -1.123  -2.940  8.732   1.00 87.61 16  FOXO 1 
ATOM 1775 N N     . ALA FOXO 4 17  ? -3.654  -7.798  9.838   1.00 92.16 17  FOXO 1 
ATOM 1776 C CA    . ALA FOXO 4 17  ? -4.293  -8.690  10.811  1.00 92.61 17  FOXO 1 
ATOM 1777 C C     . ALA FOXO 4 17  ? -4.372  -8.100  12.241  1.00 93.71 17  FOXO 1 
ATOM 1778 O O     . ALA FOXO 4 17  ? -5.332  -8.351  12.966  1.00 92.16 17  FOXO 1 
ATOM 1779 C CB    . ALA FOXO 4 17  ? -3.526  -10.012 10.799  1.00 90.96 17  FOXO 1 
ATOM 1780 N N     . TRP FOXO 4 18  ? -3.401  -7.263  12.641  1.00 94.78 18  FOXO 1 
ATOM 1781 C CA    . TRP FOXO 4 18  ? -3.395  -6.576  13.940  1.00 95.19 18  FOXO 1 
ATOM 1782 C C     . TRP FOXO 4 18  ? -4.227  -5.280  13.976  1.00 94.78 18  FOXO 1 
ATOM 1783 O O     . TRP FOXO 4 18  ? -4.348  -4.654  15.035  1.00 92.66 18  FOXO 1 
ATOM 1784 C CB    . TRP FOXO 4 18  ? -1.957  -6.300  14.352  1.00 95.52 18  FOXO 1 
ATOM 1785 C CG    . TRP FOXO 4 18  ? -1.179  -5.464  13.376  1.00 95.79 18  FOXO 1 
ATOM 1786 C CD1   . TRP FOXO 4 18  ? -1.165  -4.111  13.328  1.00 94.49 18  FOXO 1 
ATOM 1787 C CD2   . TRP FOXO 4 18  ? -0.291  -5.919  12.308  1.00 95.38 18  FOXO 1 
ATOM 1788 N NE1   . TRP FOXO 4 18  ? -0.334  -3.687  12.295  1.00 94.52 18  FOXO 1 
ATOM 1789 C CE2   . TRP FOXO 4 18  ? 0.232   -4.771  11.653  1.00 95.27 18  FOXO 1 
ATOM 1790 C CE3   . TRP FOXO 4 18  ? 0.118   -7.190  11.853  1.00 95.32 18  FOXO 1 
ATOM 1791 C CZ2   . TRP FOXO 4 18  ? 1.145   -4.868  10.577  1.00 94.70 18  FOXO 1 
ATOM 1792 C CZ3   . TRP FOXO 4 18  ? 1.024   -7.293  10.780  1.00 94.31 18  FOXO 1 
ATOM 1793 C CH2   . TRP FOXO 4 18  ? 1.529   -6.143  10.146  1.00 94.31 18  FOXO 1 
ATOM 1794 N N     . GLY FOXO 4 19  ? -4.787  -4.849  12.846  1.00 93.82 19  FOXO 1 
ATOM 1795 C CA    . GLY FOXO 4 19  ? -5.551  -3.607  12.733  1.00 93.06 19  FOXO 1 
ATOM 1796 C C     . GLY FOXO 4 19  ? -5.029  -2.668  11.643  1.00 92.97 19  FOXO 1 
ATOM 1797 O O     . GLY FOXO 4 19  ? -4.345  -3.073  10.697  1.00 90.12 19  FOXO 1 
ATOM 1798 N N     . ASN FOXO 4 20  ? -5.396  -1.389  11.765  1.00 93.24 20  FOXO 1 
ATOM 1799 C CA    . ASN FOXO 4 20  ? -5.074  -0.401  10.726  1.00 93.37 20  FOXO 1 
ATOM 1800 C C     . ASN FOXO 4 20  ? -3.706  0.283   10.917  1.00 94.66 20  FOXO 1 
ATOM 1801 O O     . ASN FOXO 4 20  ? -3.258  1.021   10.034  1.00 92.81 20  FOXO 1 
ATOM 1802 C CB    . ASN FOXO 4 20  ? -6.224  0.612   10.635  1.00 90.41 20  FOXO 1 
ATOM 1803 C CG    . ASN FOXO 4 20  ? -6.170  1.424   9.348   1.00 81.62 20  FOXO 1 
ATOM 1804 O OD1   . ASN FOXO 4 20  ? -5.875  0.940   8.271   1.00 70.46 20  FOXO 1 
ATOM 1805 N ND2   . ASN FOXO 4 20  ? -6.477  2.706   9.429   1.00 71.16 20  FOXO 1 
ATOM 1806 N N     . GLN FOXO 4 21  ? -3.024  0.034   12.033  1.00 95.12 21  FOXO 1 
ATOM 1807 C CA    . GLN FOXO 4 21  ? -1.709  0.604   12.284  1.00 96.15 21  FOXO 1 
ATOM 1808 C C     . GLN FOXO 4 21  ? -0.644  -0.046  11.391  1.00 97.00 21  FOXO 1 
ATOM 1809 O O     . GLN FOXO 4 21  ? -0.624  -1.253  11.164  1.00 96.08 21  FOXO 1 
ATOM 1810 C CB    . GLN FOXO 4 21  ? -1.309  0.481   13.760  1.00 95.19 21  FOXO 1 
ATOM 1811 C CG    . GLN FOXO 4 21  ? -2.262  1.148   14.774  1.00 90.36 21  FOXO 1 
ATOM 1812 C CD    . GLN FOXO 4 21  ? -3.284  0.174   15.371  1.00 87.85 21  FOXO 1 
ATOM 1813 O OE1   . GLN FOXO 4 21  ? -3.795  -0.724  14.733  1.00 78.70 21  FOXO 1 
ATOM 1814 N NE2   . GLN FOXO 4 21  ? -3.602  0.324   16.642  1.00 75.60 21  FOXO 1 
ATOM 1815 N N     . SER FOXO 4 22  ? 0.287   0.768   10.896  1.00 97.13 22  FOXO 1 
ATOM 1816 C CA    . SER FOXO 4 22  ? 1.507   0.289   10.242  1.00 97.51 22  FOXO 1 
ATOM 1817 C C     . SER FOXO 4 22  ? 2.542   -0.179  11.270  1.00 97.82 22  FOXO 1 
ATOM 1818 O O     . SER FOXO 4 22  ? 2.495   0.198   12.440  1.00 97.53 22  FOXO 1 
ATOM 1819 C CB    . SER FOXO 4 22  ? 2.085   1.394   9.352   1.00 97.17 22  FOXO 1 
ATOM 1820 O OG    . SER FOXO 4 22  ? 2.428   2.522   10.119  1.00 95.86 22  FOXO 1 
ATOM 1821 N N     . TYR FOXO 4 23  ? 3.554   -0.940  10.824  1.00 98.25 23  FOXO 1 
ATOM 1822 C CA    . TYR FOXO 4 23  ? 4.710   -1.253  11.672  1.00 98.32 23  FOXO 1 
ATOM 1823 C C     . TYR FOXO 4 23  ? 5.406   0.012   12.196  1.00 98.42 23  FOXO 1 
ATOM 1824 O O     . TYR FOXO 4 23  ? 5.770   0.067   13.365  1.00 98.16 23  FOXO 1 
ATOM 1825 C CB    . TYR FOXO 4 23  ? 5.722   -2.096  10.893  1.00 98.04 23  FOXO 1 
ATOM 1826 C CG    . TYR FOXO 4 23  ? 5.367   -3.560  10.797  1.00 97.76 23  FOXO 1 
ATOM 1827 C CD1   . TYR FOXO 4 23  ? 5.344   -4.349  11.962  1.00 96.88 23  FOXO 1 
ATOM 1828 C CD2   . TYR FOXO 4 23  ? 5.090   -4.154  9.552   1.00 96.86 23  FOXO 1 
ATOM 1829 C CE1   . TYR FOXO 4 23  ? 5.048   -5.717  11.889  1.00 96.21 23  FOXO 1 
ATOM 1830 C CE2   . TYR FOXO 4 23  ? 4.795   -5.523  9.467   1.00 96.03 23  FOXO 1 
ATOM 1831 C CZ    . TYR FOXO 4 23  ? 4.776   -6.301  10.641  1.00 96.30 23  FOXO 1 
ATOM 1832 O OH    . TYR FOXO 4 23  ? 4.488   -7.647  10.564  1.00 94.95 23  FOXO 1 
ATOM 1833 N N     . ALA FOXO 4 24  ? 5.550   1.051   11.375  1.00 98.47 24  FOXO 1 
ATOM 1834 C CA    . ALA FOXO 4 24  ? 6.171   2.303   11.801  1.00 98.47 24  FOXO 1 
ATOM 1835 C C     . ALA FOXO 4 24  ? 5.365   3.023   12.897  1.00 98.54 24  FOXO 1 
ATOM 1836 O O     . ALA FOXO 4 24  ? 5.952   3.608   13.805  1.00 98.19 24  FOXO 1 
ATOM 1837 C CB    . ALA FOXO 4 24  ? 6.370   3.193   10.570  1.00 98.12 24  FOXO 1 
ATOM 1838 N N     . GLU FOXO 4 25  ? 4.030   2.963   12.861  1.00 98.36 25  FOXO 1 
ATOM 1839 C CA    . GLU FOXO 4 25  ? 3.174   3.501   13.922  1.00 98.31 25  FOXO 1 
ATOM 1840 C C     . GLU FOXO 4 25  ? 3.287   2.673   15.207  1.00 98.46 25  FOXO 1 
ATOM 1841 O O     . GLU FOXO 4 25  ? 3.471   3.254   16.274  1.00 98.28 25  FOXO 1 
ATOM 1842 C CB    . GLU FOXO 4 25  ? 1.715   3.560   13.446  1.00 97.90 25  FOXO 1 
ATOM 1843 C CG    . GLU FOXO 4 25  ? 1.494   4.697   12.433  1.00 94.20 25  FOXO 1 
ATOM 1844 C CD    . GLU FOXO 4 25  ? 0.253   4.492   11.559  1.00 91.69 25  FOXO 1 
ATOM 1845 O OE1   . GLU FOXO 4 25  ? -0.403  5.487   11.213  1.00 87.10 25  FOXO 1 
ATOM 1846 O OE2   . GLU FOXO 4 25  ? 0.018   3.331   11.156  1.00 86.15 25  FOXO 1 
ATOM 1847 N N     . LEU FOXO 4 26  ? 3.281   1.338   15.113  1.00 98.51 26  FOXO 1 
ATOM 1848 C CA    . LEU FOXO 4 26  ? 3.471   0.465   16.275  1.00 98.58 26  FOXO 1 
ATOM 1849 C C     . LEU FOXO 4 26  ? 4.834   0.691   16.950  1.00 98.71 26  FOXO 1 
ATOM 1850 O O     . LEU FOXO 4 26  ? 4.900   0.818   18.167  1.00 98.50 26  FOXO 1 
ATOM 1851 C CB    . LEU FOXO 4 26  ? 3.321   -1.002  15.849  1.00 98.34 26  FOXO 1 
ATOM 1852 C CG    . LEU FOXO 4 26  ? 1.894   -1.423  15.440  1.00 97.68 26  FOXO 1 
ATOM 1853 C CD1   . LEU FOXO 4 26  ? 1.916   -2.858  14.923  1.00 96.20 26  FOXO 1 
ATOM 1854 C CD2   . LEU FOXO 4 26  ? 0.914   -1.346  16.614  1.00 95.88 26  FOXO 1 
ATOM 1855 N N     . ILE FOXO 4 27  ? 5.909   0.803   16.170  1.00 98.74 27  FOXO 1 
ATOM 1856 C CA    . ILE FOXO 4 27  ? 7.247   1.101   16.709  1.00 98.80 27  FOXO 1 
ATOM 1857 C C     . ILE FOXO 4 27  ? 7.265   2.475   17.389  1.00 98.81 27  FOXO 1 
ATOM 1858 O O     . ILE FOXO 4 27  ? 7.873   2.627   18.440  1.00 98.68 27  FOXO 1 
ATOM 1859 C CB    . ILE FOXO 4 27  ? 8.320   1.020   15.604  1.00 98.73 27  FOXO 1 
ATOM 1860 C CG1   . ILE FOXO 4 27  ? 8.458   -0.416  15.056  1.00 98.24 27  FOXO 1 
ATOM 1861 C CG2   . ILE FOXO 4 27  ? 9.694   1.483   16.130  1.00 98.10 27  FOXO 1 
ATOM 1862 C CD1   . ILE FOXO 4 27  ? 9.137   -0.469  13.678  1.00 97.33 27  FOXO 1 
ATOM 1863 N N     . SER FOXO 4 28  ? 6.583   3.475   16.811  1.00 98.64 28  FOXO 1 
ATOM 1864 C CA    . SER FOXO 4 28  ? 6.500   4.803   17.427  1.00 98.57 28  FOXO 1 
ATOM 1865 C C     . SER FOXO 4 28  ? 5.790   4.743   18.777  1.00 98.63 28  FOXO 1 
ATOM 1866 O O     . SER FOXO 4 28  ? 6.332   5.243   19.754  1.00 98.25 28  FOXO 1 
ATOM 1867 C CB    . SER FOXO 4 28  ? 5.794   5.804   16.514  1.00 98.19 28  FOXO 1 
ATOM 1868 O OG    . SER FOXO 4 28  ? 6.447   5.845   15.258  1.00 94.35 28  FOXO 1 
ATOM 1869 N N     . GLN FOXO 4 29  ? 4.654   4.045   18.857  1.00 98.60 29  FOXO 1 
ATOM 1870 C CA    . GLN FOXO 4 29  ? 3.925   3.839   20.112  1.00 98.51 29  FOXO 1 
ATOM 1871 C C     . GLN FOXO 4 29  ? 4.781   3.101   21.153  1.00 98.63 29  FOXO 1 
ATOM 1872 O O     . GLN FOXO 4 29  ? 4.768   3.470   22.326  1.00 98.15 29  FOXO 1 
ATOM 1873 C CB    . GLN FOXO 4 29  ? 2.647   3.038   19.840  1.00 98.10 29  FOXO 1 
ATOM 1874 C CG    . GLN FOXO 4 29  ? 1.597   3.829   19.047  1.00 93.90 29  FOXO 1 
ATOM 1875 C CD    . GLN FOXO 4 29  ? 0.416   2.960   18.607  1.00 91.78 29  FOXO 1 
ATOM 1876 O OE1   . GLN FOXO 4 29  ? 0.181   1.863   19.087  1.00 84.49 29  FOXO 1 
ATOM 1877 N NE2   . GLN FOXO 4 29  ? -0.377  3.420   17.665  1.00 81.64 29  FOXO 1 
ATOM 1878 N N     . ALA FOXO 4 30  ? 5.554   2.103   20.729  1.00 98.71 30  FOXO 1 
ATOM 1879 C CA    . ALA FOXO 4 30  ? 6.466   1.395   21.623  1.00 98.74 30  FOXO 1 
ATOM 1880 C C     . ALA FOXO 4 30  ? 7.506   2.343   22.238  1.00 98.78 30  FOXO 1 
ATOM 1881 O O     . ALA FOXO 4 30  ? 7.639   2.404   23.458  1.00 98.50 30  FOXO 1 
ATOM 1882 C CB    . ALA FOXO 4 30  ? 7.133   0.245   20.861  1.00 98.56 30  FOXO 1 
ATOM 1883 N N     . ILE FOXO 4 31  ? 8.191   3.136   21.410  1.00 98.72 31  FOXO 1 
ATOM 1884 C CA    . ILE FOXO 4 31  ? 9.200   4.100   21.875  1.00 98.71 31  FOXO 1 
ATOM 1885 C C     . ILE FOXO 4 31  ? 8.564   5.179   22.765  1.00 98.64 31  FOXO 1 
ATOM 1886 O O     . ILE FOXO 4 31  ? 9.101   5.509   23.819  1.00 98.07 31  FOXO 1 
ATOM 1887 C CB    . ILE FOXO 4 31  ? 9.955   4.707   20.674  1.00 98.60 31  FOXO 1 
ATOM 1888 C CG1   . ILE FOXO 4 31  ? 10.798  3.622   19.963  1.00 98.09 31  FOXO 1 
ATOM 1889 C CG2   . ILE FOXO 4 31  ? 10.860  5.869   21.126  1.00 97.81 31  FOXO 1 
ATOM 1890 C CD1   . ILE FOXO 4 31  ? 11.362  4.058   18.605  1.00 97.13 31  FOXO 1 
ATOM 1891 N N     . GLU FOXO 4 32  ? 7.391   5.700   22.388  1.00 98.54 32  FOXO 1 
ATOM 1892 C CA    . GLU FOXO 4 32  ? 6.659   6.700   23.171  1.00 98.36 32  FOXO 1 
ATOM 1893 C C     . GLU FOXO 4 32  ? 6.191   6.173   24.534  1.00 98.41 32  FOXO 1 
ATOM 1894 O O     . GLU FOXO 4 32  ? 6.070   6.963   25.471  1.00 97.66 32  FOXO 1 
ATOM 1895 C CB    . GLU FOXO 4 32  ? 5.449   7.190   22.372  1.00 97.70 32  FOXO 1 
ATOM 1896 C CG    . GLU FOXO 4 32  ? 5.847   8.175   21.266  1.00 92.86 32  FOXO 1 
ATOM 1897 C CD    . GLU FOXO 4 32  ? 4.697   8.500   20.300  1.00 87.92 32  FOXO 1 
ATOM 1898 O OE1   . GLU FOXO 4 32  ? 4.995   9.122   19.253  1.00 81.30 32  FOXO 1 
ATOM 1899 O OE2   . GLU FOXO 4 32  ? 3.542   8.109   20.578  1.00 81.04 32  FOXO 1 
ATOM 1900 N N     . SER FOXO 4 33  ? 5.964   4.862   24.662  1.00 98.45 33  FOXO 1 
ATOM 1901 C CA    . SER FOXO 4 33  ? 5.603   4.227   25.933  1.00 98.32 33  FOXO 1 
ATOM 1902 C C     . SER FOXO 4 33  ? 6.774   4.091   26.911  1.00 98.43 33  FOXO 1 
ATOM 1903 O O     . SER FOXO 4 33  ? 6.545   3.911   28.105  1.00 97.27 33  FOXO 1 
ATOM 1904 C CB    . SER FOXO 4 33  ? 4.960   2.862   25.684  1.00 97.58 33  FOXO 1 
ATOM 1905 O OG    . SER FOXO 4 33  ? 5.908   1.852   25.404  1.00 92.80 33  FOXO 1 
ATOM 1906 N N     . ALA FOXO 4 34  ? 8.017   4.196   26.427  1.00 98.50 34  FOXO 1 
ATOM 1907 C CA    . ALA FOXO 4 34  ? 9.193   4.086   27.277  1.00 98.42 34  FOXO 1 
ATOM 1908 C C     . ALA FOXO 4 34  ? 9.405   5.374   28.094  1.00 98.46 34  FOXO 1 
ATOM 1909 O O     . ALA FOXO 4 34  ? 9.314   6.473   27.530  1.00 97.44 34  FOXO 1 
ATOM 1910 C CB    . ALA FOXO 4 34  ? 10.409  3.750   26.415  1.00 97.86 34  FOXO 1 
ATOM 1911 N N     . PRO FOXO 4 35  ? 9.751   5.273   29.397  1.00 98.44 35  FOXO 1 
ATOM 1912 C CA    . PRO FOXO 4 35  ? 9.977   6.452   30.246  1.00 98.29 35  FOXO 1 
ATOM 1913 C C     . PRO FOXO 4 35  ? 11.011  7.418   29.664  1.00 98.29 35  FOXO 1 
ATOM 1914 O O     . PRO FOXO 4 35  ? 10.789  8.627   29.610  1.00 97.22 35  FOXO 1 
ATOM 1915 C CB    . PRO FOXO 4 35  ? 10.422  5.890   31.602  1.00 97.65 35  FOXO 1 
ATOM 1916 C CG    . PRO FOXO 4 35  ? 9.785   4.510   31.641  1.00 94.32 35  FOXO 1 
ATOM 1917 C CD    . PRO FOXO 4 35  ? 9.833   4.060   30.184  1.00 97.56 35  FOXO 1 
ATOM 1918 N N     . GLU FOXO 4 36  ? 12.118  6.886   29.148  1.00 98.16 36  FOXO 1 
ATOM 1919 C CA    . GLU FOXO 4 36  ? 13.213  7.661   28.548  1.00 97.92 36  FOXO 1 
ATOM 1920 C C     . GLU FOXO 4 36  ? 13.070  7.855   27.031  1.00 98.11 36  FOXO 1 
ATOM 1921 O O     . GLU FOXO 4 36  ? 14.008  8.291   26.361  1.00 96.98 36  FOXO 1 
ATOM 1922 C CB    . GLU FOXO 4 36  ? 14.552  7.010   28.884  1.00 96.97 36  FOXO 1 
ATOM 1923 C CG    . GLU FOXO 4 36  ? 14.821  6.938   30.393  1.00 91.20 36  FOXO 1 
ATOM 1924 C CD    . GLU FOXO 4 36  ? 16.213  6.383   30.710  1.00 82.31 36  FOXO 1 
ATOM 1925 O OE1   . GLU FOXO 4 36  ? 16.615  6.420   31.882  1.00 74.45 36  FOXO 1 
ATOM 1926 O OE2   . GLU FOXO 4 36  ? 16.899  5.915   29.763  1.00 74.01 36  FOXO 1 
ATOM 1927 N N     . LYS FOXO 4 37  ? 11.908  7.511   26.452  1.00 98.25 37  FOXO 1 
ATOM 1928 C CA    . LYS FOXO 4 37  ? 11.626  7.608   25.011  1.00 98.24 37  FOXO 1 
ATOM 1929 C C     . LYS FOXO 4 37  ? 12.667  6.901   24.130  1.00 98.39 37  FOXO 1 
ATOM 1930 O O     . LYS FOXO 4 37  ? 12.919  7.309   22.999  1.00 97.63 37  FOXO 1 
ATOM 1931 C CB    . LYS FOXO 4 37  ? 11.383  9.074   24.599  1.00 97.74 37  FOXO 1 
ATOM 1932 C CG    . LYS FOXO 4 37  ? 10.318  9.807   25.430  1.00 95.92 37  FOXO 1 
ATOM 1933 C CD    . LYS FOXO 4 37  ? 8.950   9.138   25.329  1.00 91.56 37  FOXO 1 
ATOM 1934 C CE    . LYS FOXO 4 37  ? 7.914   9.876   26.166  1.00 88.15 37  FOXO 1 
ATOM 1935 N NZ    . LYS FOXO 4 37  ? 6.651   9.105   26.254  1.00 78.41 37  FOXO 1 
ATOM 1936 N N     . ARG FOXO 4 38  ? 13.258  5.818   24.636  1.00 98.49 38  FOXO 1 
ATOM 1937 C CA    . ARG FOXO 4 38  ? 14.228  4.990   23.918  1.00 98.51 38  FOXO 1 
ATOM 1938 C C     . ARG FOXO 4 38  ? 14.033  3.514   24.237  1.00 98.60 38  FOXO 1 
ATOM 1939 O O     . ARG FOXO 4 38  ? 13.722  3.156   25.368  1.00 98.13 38  FOXO 1 
ATOM 1940 C CB    . ARG FOXO 4 38  ? 15.661  5.467   24.215  1.00 97.77 38  FOXO 1 
ATOM 1941 C CG    . ARG FOXO 4 38  ? 16.101  5.286   25.683  1.00 96.02 38  FOXO 1 
ATOM 1942 C CD    . ARG FOXO 4 38  ? 17.507  5.864   25.900  1.00 95.14 38  FOXO 1 
ATOM 1943 N NE    . ARG FOXO 4 38  ? 17.969  5.694   27.286  1.00 91.01 38  FOXO 1 
ATOM 1944 C CZ    . ARG FOXO 4 38  ? 19.154  6.024   27.782  1.00 88.50 38  FOXO 1 
ATOM 1945 N NH1   . ARG FOXO 4 38  ? 20.084  6.555   27.039  1.00 82.36 38  FOXO 1 
ATOM 1946 N NH2   . ARG FOXO 4 38  ? 19.413  5.825   29.040  1.00 83.03 38  FOXO 1 
ATOM 1947 N N     . LEU FOXO 4 39  ? 14.219  2.654   23.239  1.00 98.66 39  FOXO 1 
ATOM 1948 C CA    . LEU FOXO 4 39  ? 14.154  1.200   23.382  1.00 98.70 39  FOXO 1 
ATOM 1949 C C     . LEU FOXO 4 39  ? 15.254  0.536   22.550  1.00 98.74 39  FOXO 1 
ATOM 1950 O O     . LEU FOXO 4 39  ? 15.611  1.006   21.472  1.00 98.31 39  FOXO 1 
ATOM 1951 C CB    . LEU FOXO 4 39  ? 12.772  0.673   22.949  1.00 98.53 39  FOXO 1 
ATOM 1952 C CG    . LEU FOXO 4 39  ? 11.576  1.057   23.843  1.00 98.05 39  FOXO 1 
ATOM 1953 C CD1   . LEU FOXO 4 39  ? 10.290  0.485   23.249  1.00 96.98 39  FOXO 1 
ATOM 1954 C CD2   . LEU FOXO 4 39  ? 11.710  0.510   25.266  1.00 96.92 39  FOXO 1 
ATOM 1955 N N     . THR FOXO 4 40  ? 15.769  -0.604  23.018  1.00 98.38 40  FOXO 1 
ATOM 1956 C CA    . THR FOXO 4 40  ? 16.559  -1.501  22.165  1.00 98.34 40  FOXO 1 
ATOM 1957 C C     . THR FOXO 4 40  ? 15.642  -2.295  21.229  1.00 98.36 40  FOXO 1 
ATOM 1958 O O     . THR FOXO 4 40  ? 14.437  -2.418  21.466  1.00 97.92 40  FOXO 1 
ATOM 1959 C CB    . THR FOXO 4 40  ? 17.419  -2.466  22.990  1.00 97.94 40  FOXO 1 
ATOM 1960 O OG1   . THR FOXO 4 40  ? 16.607  -3.333  23.735  1.00 95.18 40  FOXO 1 
ATOM 1961 C CG2   . THR FOXO 4 40  ? 18.365  -1.743  23.952  1.00 95.00 40  FOXO 1 
ATOM 1962 N N     . LEU FOXO 4 41  ? 16.206  -2.900  20.181  1.00 98.00 41  FOXO 1 
ATOM 1963 C CA    . LEU FOXO 4 41  ? 15.440  -3.768  19.279  1.00 97.73 41  FOXO 1 
ATOM 1964 C C     . LEU FOXO 4 41  ? 14.731  -4.910  20.035  1.00 97.59 41  FOXO 1 
ATOM 1965 O O     . LEU FOXO 4 41  ? 13.577  -5.220  19.735  1.00 97.19 41  FOXO 1 
ATOM 1966 C CB    . LEU FOXO 4 41  ? 16.392  -4.315  18.202  1.00 97.29 41  FOXO 1 
ATOM 1967 C CG    . LEU FOXO 4 41  ? 15.718  -5.251  17.184  1.00 96.80 41  FOXO 1 
ATOM 1968 C CD1   . LEU FOXO 4 41  ? 14.661  -4.528  16.346  1.00 95.58 41  FOXO 1 
ATOM 1969 C CD2   . LEU FOXO 4 41  ? 16.771  -5.830  16.239  1.00 95.30 41  FOXO 1 
ATOM 1970 N N     . ALA FOXO 4 42  ? 15.397  -5.519  21.015  1.00 97.11 42  FOXO 1 
ATOM 1971 C CA    . ALA FOXO 4 42  ? 14.815  -6.582  21.836  1.00 96.61 42  FOXO 1 
ATOM 1972 C C     . ALA FOXO 4 42  ? 13.610  -6.080  22.653  1.00 96.80 42  FOXO 1 
ATOM 1973 O O     . ALA FOXO 4 42  ? 12.563  -6.726  22.652  1.00 96.42 42  FOXO 1 
ATOM 1974 C CB    . ALA FOXO 4 42  ? 15.904  -7.163  22.739  1.00 95.79 42  FOXO 1 
ATOM 1975 N N     . GLN FOXO 4 43  ? 13.702  -4.892  23.239  1.00 97.85 43  FOXO 1 
ATOM 1976 C CA    . GLN FOXO 4 43  ? 12.603  -4.274  23.988  1.00 97.90 43  FOXO 1 
ATOM 1977 C C     . GLN FOXO 4 43  ? 11.422  -3.888  23.080  1.00 98.02 43  FOXO 1 
ATOM 1978 O O     . GLN FOXO 4 43  ? 10.271  -3.984  23.500  1.00 97.86 43  FOXO 1 
ATOM 1979 C CB    . GLN FOXO 4 43  ? 13.130  -3.037  24.718  1.00 97.91 43  FOXO 1 
ATOM 1980 C CG    . GLN FOXO 4 43  ? 14.013  -3.374  25.930  1.00 97.41 43  FOXO 1 
ATOM 1981 C CD    . GLN FOXO 4 43  ? 14.786  -2.152  26.422  1.00 97.22 43  FOXO 1 
ATOM 1982 O OE1   . GLN FOXO 4 43  ? 15.298  -1.369  25.640  1.00 93.95 43  FOXO 1 
ATOM 1983 N NE2   . GLN FOXO 4 43  ? 14.906  -1.952  27.710  1.00 92.08 43  FOXO 1 
ATOM 1984 N N     . ILE FOXO 4 44  ? 11.676  -3.504  21.823  1.00 97.80 44  FOXO 1 
ATOM 1985 C CA    . ILE FOXO 4 44  ? 10.596  -3.292  20.842  1.00 97.90 44  FOXO 1 
ATOM 1986 C C     . ILE FOXO 4 44  ? 9.865   -4.613  20.565  1.00 97.68 44  FOXO 1 
ATOM 1987 O O     . ILE FOXO 4 44  ? 8.636   -4.631  20.524  1.00 97.35 44  FOXO 1 
ATOM 1988 C CB    . ILE FOXO 4 44  ? 11.123  -2.644  19.538  1.00 98.16 44  FOXO 1 
ATOM 1989 C CG1   . ILE FOXO 4 44  ? 11.668  -1.228  19.819  1.00 97.92 44  FOXO 1 
ATOM 1990 C CG2   . ILE FOXO 4 44  ? 10.013  -2.578  18.467  1.00 97.78 44  FOXO 1 
ATOM 1991 C CD1   . ILE FOXO 4 44  ? 12.457  -0.613  18.656  1.00 97.20 44  FOXO 1 
ATOM 1992 N N     . TYR FOXO 4 45  ? 10.578  -5.726  20.409  1.00 96.86 45  FOXO 1 
ATOM 1993 C CA    . TYR FOXO 4 45  ? 9.936   -7.033  20.226  1.00 96.52 45  FOXO 1 
ATOM 1994 C C     . TYR FOXO 4 45  ? 9.075   -7.429  21.430  1.00 96.33 45  FOXO 1 
ATOM 1995 O O     . TYR FOXO 4 45  ? 7.941   -7.864  21.244  1.00 95.90 45  FOXO 1 
ATOM 1996 C CB    . TYR FOXO 4 45  ? 10.982  -8.127  19.969  1.00 96.20 45  FOXO 1 
ATOM 1997 C CG    . TYR FOXO 4 45  ? 11.820  -7.995  18.718  1.00 96.08 45  FOXO 1 
ATOM 1998 C CD1   . TYR FOXO 4 45  ? 11.350  -7.311  17.578  1.00 95.24 45  FOXO 1 
ATOM 1999 C CD2   . TYR FOXO 4 45  ? 13.081  -8.623  18.675  1.00 95.24 45  FOXO 1 
ATOM 2000 C CE1   . TYR FOXO 4 45  ? 12.121  -7.259  16.409  1.00 94.81 45  FOXO 1 
ATOM 2001 C CE2   . TYR FOXO 4 45  ? 13.857  -8.583  17.512  1.00 94.80 45  FOXO 1 
ATOM 2002 C CZ    . TYR FOXO 4 45  ? 13.374  -7.906  16.378  1.00 95.14 45  FOXO 1 
ATOM 2003 O OH    . TYR FOXO 4 45  ? 14.128  -7.887  15.231  1.00 94.06 45  FOXO 1 
ATOM 2004 N N     . GLU FOXO 4 46  ? 9.596   -7.242  22.635  1.00 96.93 46  FOXO 1 
ATOM 2005 C CA    . GLU FOXO 4 46  ? 8.884   -7.526  23.874  1.00 96.79 46  FOXO 1 
ATOM 2006 C C     . GLU FOXO 4 46  ? 7.605   -6.689  23.994  1.00 96.96 46  FOXO 1 
ATOM 2007 O O     . GLU FOXO 4 46  ? 6.528   -7.222  24.264  1.00 96.69 46  FOXO 1 
ATOM 2008 C CB    . GLU FOXO 4 46  ? 9.837   -7.250  25.041  1.00 96.22 46  FOXO 1 
ATOM 2009 C CG    . GLU FOXO 4 46  ? 9.248   -7.670  26.387  1.00 88.13 46  FOXO 1 
ATOM 2010 C CD    . GLU FOXO 4 46  ? 10.123  -7.245  27.572  1.00 81.00 46  FOXO 1 
ATOM 2011 O OE1   . GLU FOXO 4 46  ? 9.640   -7.404  28.710  1.00 75.25 46  FOXO 1 
ATOM 2012 O OE2   . GLU FOXO 4 46  ? 11.239  -6.723  27.336  1.00 74.69 46  FOXO 1 
ATOM 2013 N N     . TRP FOXO 4 47  ? 7.682   -5.380  23.697  1.00 98.29 47  FOXO 1 
ATOM 2014 C CA    . TRP FOXO 4 47  ? 6.508   -4.506  23.689  1.00 98.40 47  FOXO 1 
ATOM 2015 C C     . TRP FOXO 4 47  ? 5.450   -4.983  22.688  1.00 98.26 47  FOXO 1 
ATOM 2016 O O     . TRP FOXO 4 47  ? 4.267   -5.015  23.027  1.00 97.84 47  FOXO 1 
ATOM 2017 C CB    . TRP FOXO 4 47  ? 6.934   -3.071  23.388  1.00 98.50 47  FOXO 1 
ATOM 2018 C CG    . TRP FOXO 4 47  ? 5.805   -2.080  23.419  1.00 98.47 47  FOXO 1 
ATOM 2019 C CD1   . TRP FOXO 4 47  ? 5.478   -1.300  24.479  1.00 98.11 47  FOXO 1 
ATOM 2020 C CD2   . TRP FOXO 4 47  ? 4.833   -1.772  22.372  1.00 98.41 47  FOXO 1 
ATOM 2021 N NE1   . TRP FOXO 4 47  ? 4.367   -0.523  24.161  1.00 98.03 47  FOXO 1 
ATOM 2022 C CE2   . TRP FOXO 4 47  ? 3.944   -0.792  22.881  1.00 98.23 47  FOXO 1 
ATOM 2023 C CE3   . TRP FOXO 4 47  ? 4.629   -2.230  21.055  1.00 98.32 47  FOXO 1 
ATOM 2024 C CZ2   . TRP FOXO 4 47  ? 2.868   -0.284  22.111  1.00 97.95 47  FOXO 1 
ATOM 2025 C CZ3   . TRP FOXO 4 47  ? 3.554   -1.724  20.289  1.00 97.90 47  FOXO 1 
ATOM 2026 C CH2   . TRP FOXO 4 47  ? 2.692   -0.768  20.813  1.00 97.80 47  FOXO 1 
ATOM 2027 N N     . MET FOXO 4 48  ? 5.850   -5.396  21.477  1.00 97.19 48  FOXO 1 
ATOM 2028 C CA    . MET FOXO 4 48  ? 4.932   -5.907  20.453  1.00 96.97 48  FOXO 1 
ATOM 2029 C C     . MET FOXO 4 48  ? 4.173   -7.143  20.944  1.00 96.77 48  FOXO 1 
ATOM 2030 O O     . MET FOXO 4 48  ? 2.958   -7.208  20.802  1.00 95.96 48  FOXO 1 
ATOM 2031 C CB    . MET FOXO 4 48  ? 5.700   -6.240  19.167  1.00 96.64 48  FOXO 1 
ATOM 2032 C CG    . MET FOXO 4 48  ? 6.211   -5.006  18.406  1.00 93.97 48  FOXO 1 
ATOM 2033 S SD    . MET FOXO 4 48  ? 4.952   -3.966  17.613  1.00 92.74 48  FOXO 1 
ATOM 2034 C CE    . MET FOXO 4 48  ? 4.334   -5.111  16.367  1.00 83.36 48  FOXO 1 
ATOM 2035 N N     . VAL FOXO 4 49  ? 4.876   -8.106  21.549  1.00 96.68 49  FOXO 1 
ATOM 2036 C CA    . VAL FOXO 4 49  ? 4.282   -9.346  22.076  1.00 96.38 49  FOXO 1 
ATOM 2037 C C     . VAL FOXO 4 49  ? 3.369   -9.066  23.276  1.00 96.28 49  FOXO 1 
ATOM 2038 O O     . VAL FOXO 4 49  ? 2.291   -9.647  23.393  1.00 95.34 49  FOXO 1 
ATOM 2039 C CB    . VAL FOXO 4 49  ? 5.396   -10.345 22.438  1.00 95.54 49  FOXO 1 
ATOM 2040 C CG1   . VAL FOXO 4 49  ? 4.875   -11.586 23.167  1.00 92.93 49  FOXO 1 
ATOM 2041 C CG2   . VAL FOXO 4 49  ? 6.119   -10.825 21.173  1.00 92.82 49  FOXO 1 
ATOM 2042 N N     . ARG FOXO 4 50  ? 3.764   -8.143  24.155  1.00 97.56 50  FOXO 1 
ATOM 2043 C CA    . ARG FOXO 4 50  ? 3.004   -7.809  25.362  1.00 97.31 50  FOXO 1 
ATOM 2044 C C     . ARG FOXO 4 50  ? 1.772   -6.943  25.081  1.00 97.31 50  FOXO 1 
ATOM 2045 O O     . ARG FOXO 4 50  ? 0.762   -7.079  25.760  1.00 96.23 50  FOXO 1 
ATOM 2046 C CB    . ARG FOXO 4 50  ? 3.959   -7.123  26.351  1.00 96.55 50  FOXO 1 
ATOM 2047 C CG    . ARG FOXO 4 50  ? 3.305   -6.813  27.710  1.00 86.46 50  FOXO 1 
ATOM 2048 C CD    . ARG FOXO 4 50  ? 4.332   -6.238  28.706  1.00 86.53 50  FOXO 1 
ATOM 2049 N NE    . ARG FOXO 4 50  ? 4.933   -4.984  28.213  1.00 78.24 50  FOXO 1 
ATOM 2050 C CZ    . ARG FOXO 4 50  ? 4.406   -3.764  28.301  1.00 71.34 50  FOXO 1 
ATOM 2051 N NH1   . ARG FOXO 4 50  ? 3.246   -3.551  28.883  1.00 63.39 50  FOXO 1 
ATOM 2052 N NH2   . ARG FOXO 4 50  ? 5.043   -2.737  27.811  1.00 63.42 50  FOXO 1 
ATOM 2053 N N     . THR FOXO 4 51  ? 1.847   -6.036  24.116  1.00 97.97 51  FOXO 1 
ATOM 2054 C CA    . THR FOXO 4 51  ? 0.863   -4.953  23.946  1.00 97.87 51  FOXO 1 
ATOM 2055 C C     . THR FOXO 4 51  ? -0.087  -5.177  22.774  1.00 97.71 51  FOXO 1 
ATOM 2056 O O     . THR FOXO 4 51  ? -1.260  -4.811  22.860  1.00 96.33 51  FOXO 1 
ATOM 2057 C CB    . THR FOXO 4 51  ? 1.574   -3.597  23.790  1.00 97.60 51  FOXO 1 
ATOM 2058 O OG1   . THR FOXO 4 51  ? 2.507   -3.426  24.841  1.00 94.52 51  FOXO 1 
ATOM 2059 C CG2   . THR FOXO 4 51  ? 0.617   -2.409  23.833  1.00 92.98 51  FOXO 1 
ATOM 2060 N N     . VAL FOXO 4 52  ? 0.367   -5.777  21.677  1.00 97.67 52  FOXO 1 
ATOM 2061 C CA    . VAL FOXO 4 52  ? -0.460  -5.960  20.477  1.00 97.39 52  FOXO 1 
ATOM 2062 C C     . VAL FOXO 4 52  ? -1.061  -7.366  20.475  1.00 97.22 52  FOXO 1 
ATOM 2063 O O     . VAL FOXO 4 52  ? -0.318  -8.332  20.291  1.00 95.78 52  FOXO 1 
ATOM 2064 C CB    . VAL FOXO 4 52  ? 0.329   -5.686  19.182  1.00 97.05 52  FOXO 1 
ATOM 2065 C CG1   . VAL FOXO 4 52  ? -0.596  -5.736  17.966  1.00 95.84 52  FOXO 1 
ATOM 2066 C CG2   . VAL FOXO 4 52  ? 1.003   -4.308  19.210  1.00 95.77 52  FOXO 1 
ATOM 2067 N N     . PRO FOXO 4 53  ? -2.407  -7.521  20.604  1.00 96.44 53  FOXO 1 
ATOM 2068 C CA    . PRO FOXO 4 53  ? -3.037  -8.841  20.777  1.00 95.95 53  FOXO 1 
ATOM 2069 C C     . PRO FOXO 4 53  ? -2.650  -9.872  19.708  1.00 95.67 53  FOXO 1 
ATOM 2070 O O     . PRO FOXO 4 53  ? -2.396  -11.030 20.033  1.00 94.28 53  FOXO 1 
ATOM 2071 C CB    . PRO FOXO 4 53  ? -4.545  -8.567  20.771  1.00 95.21 53  FOXO 1 
ATOM 2072 C CG    . PRO FOXO 4 53  ? -4.641  -7.154  21.337  1.00 93.28 53  FOXO 1 
ATOM 2073 C CD    . PRO FOXO 4 53  ? -3.395  -6.468  20.786  1.00 95.58 53  FOXO 1 
ATOM 2074 N N     . TYR FOXO 4 54  ? -2.537  -9.457  18.443  1.00 95.09 54  FOXO 1 
ATOM 2075 C CA    . TYR FOXO 4 54  ? -2.147  -10.340 17.335  1.00 94.54 54  FOXO 1 
ATOM 2076 C C     . TYR FOXO 4 54  ? -0.757  -10.977 17.510  1.00 94.60 54  FOXO 1 
ATOM 2077 O O     . TYR FOXO 4 54  ? -0.519  -12.092 17.043  1.00 93.61 54  FOXO 1 
ATOM 2078 C CB    . TYR FOXO 4 54  ? -2.201  -9.544  16.027  1.00 93.61 54  FOXO 1 
ATOM 2079 C CG    . TYR FOXO 4 54  ? -1.752  -10.340 14.820  1.00 93.09 54  FOXO 1 
ATOM 2080 C CD1   . TYR FOXO 4 54  ? -0.450  -10.188 14.305  1.00 91.78 54  FOXO 1 
ATOM 2081 C CD2   . TYR FOXO 4 54  ? -2.616  -11.279 14.228  1.00 91.73 54  FOXO 1 
ATOM 2082 C CE1   . TYR FOXO 4 54  ? -0.023  -10.950 13.207  1.00 90.58 54  FOXO 1 
ATOM 2083 C CE2   . TYR FOXO 4 54  ? -2.197  -12.047 13.130  1.00 90.47 54  FOXO 1 
ATOM 2084 C CZ    . TYR FOXO 4 54  ? -0.899  -11.875 12.622  1.00 90.64 54  FOXO 1 
ATOM 2085 O OH    . TYR FOXO 4 54  ? -0.484  -12.625 11.545  1.00 88.84 54  FOXO 1 
ATOM 2086 N N     . PHE FOXO 4 55  ? 0.177   -10.271 18.165  1.00 94.80 55  FOXO 1 
ATOM 2087 C CA    . PHE FOXO 4 55  ? 1.554   -10.742 18.332  1.00 94.81 55  FOXO 1 
ATOM 2088 C C     . PHE FOXO 4 55  ? 1.787   -11.509 19.638  1.00 94.50 55  FOXO 1 
ATOM 2089 O O     . PHE FOXO 4 55  ? 2.864   -12.082 19.790  1.00 93.08 55  FOXO 1 
ATOM 2090 C CB    . PHE FOXO 4 55  ? 2.534   -9.573  18.186  1.00 94.93 55  FOXO 1 
ATOM 2091 C CG    . PHE FOXO 4 55  ? 2.580   -8.980  16.791  1.00 94.88 55  FOXO 1 
ATOM 2092 C CD1   . PHE FOXO 4 55  ? 3.159   -9.699  15.733  1.00 93.94 55  FOXO 1 
ATOM 2093 C CD2   . PHE FOXO 4 55  ? 2.035   -7.714  16.538  1.00 94.01 55  FOXO 1 
ATOM 2094 C CE1   . PHE FOXO 4 55  ? 3.188   -9.164  14.434  1.00 93.40 55  FOXO 1 
ATOM 2095 C CE2   . PHE FOXO 4 55  ? 2.057   -7.169  15.242  1.00 93.61 55  FOXO 1 
ATOM 2096 C CZ    . PHE FOXO 4 55  ? 2.631   -7.897  14.187  1.00 93.88 55  FOXO 1 
ATOM 2097 N N     . LYS FOXO 4 56  ? 0.793   -11.572 20.534  1.00 92.57 56  FOXO 1 
ATOM 2098 C CA    . LYS FOXO 4 56  ? 0.912   -12.234 21.840  1.00 91.63 56  FOXO 1 
ATOM 2099 C C     . LYS FOXO 4 56  ? 1.463   -13.661 21.720  1.00 90.19 56  FOXO 1 
ATOM 2100 O O     . LYS FOXO 4 56  ? 2.424   -14.001 22.397  1.00 85.09 56  FOXO 1 
ATOM 2101 C CB    . LYS FOXO 4 56  ? -0.461  -12.218 22.531  1.00 90.32 56  FOXO 1 
ATOM 2102 C CG    . LYS FOXO 4 56  ? -0.367  -12.756 23.965  1.00 81.24 56  FOXO 1 
ATOM 2103 C CD    . LYS FOXO 4 56  ? -1.745  -12.765 24.641  1.00 79.09 56  FOXO 1 
ATOM 2104 C CE    . LYS FOXO 4 56  ? -1.600  -13.402 26.020  1.00 67.44 56  FOXO 1 
ATOM 2105 N NZ    . LYS FOXO 4 56  ? -2.903  -13.590 26.694  1.00 59.71 56  FOXO 1 
ATOM 2106 N N     . ASP FOXO 4 57  ? 0.931   -14.451 20.785  1.00 91.35 57  FOXO 1 
ATOM 2107 C CA    . ASP FOXO 4 57  ? 1.314   -15.861 20.588  1.00 89.67 57  FOXO 1 
ATOM 2108 C C     . ASP FOXO 4 57  ? 2.358   -16.036 19.468  1.00 89.47 57  FOXO 1 
ATOM 2109 O O     . ASP FOXO 4 57  ? 2.564   -17.128 18.931  1.00 83.46 57  FOXO 1 
ATOM 2110 C CB    . ASP FOXO 4 57  ? 0.047   -16.703 20.349  1.00 85.36 57  FOXO 1 
ATOM 2111 C CG    . ASP FOXO 4 57  ? -1.047  -16.410 21.385  1.00 77.09 57  FOXO 1 
ATOM 2112 O OD1   . ASP FOXO 4 57  ? -0.726  -16.290 22.587  1.00 67.30 57  FOXO 1 
ATOM 2113 O OD2   . ASP FOXO 4 57  ? -2.197  -16.210 20.941  1.00 72.59 57  FOXO 1 
ATOM 2114 N N     . LYS FOXO 4 58  ? 3.009   -14.947 19.047  1.00 89.33 58  FOXO 1 
ATOM 2115 C CA    . LYS FOXO 4 58  ? 4.006   -14.947 17.968  1.00 88.36 58  FOXO 1 
ATOM 2116 C C     . LYS FOXO 4 58  ? 5.437   -14.749 18.476  1.00 86.92 58  FOXO 1 
ATOM 2117 O O     . LYS FOXO 4 58  ? 6.364   -14.752 17.662  1.00 80.68 58  FOXO 1 
ATOM 2118 C CB    . LYS FOXO 4 58  ? 3.638   -13.907 16.890  1.00 86.62 58  FOXO 1 
ATOM 2119 C CG    . LYS FOXO 4 58  ? 2.226   -14.055 16.277  1.00 84.73 58  FOXO 1 
ATOM 2120 C CD    . LYS FOXO 4 58  ? 1.993   -15.408 15.604  1.00 79.25 58  FOXO 1 
ATOM 2121 C CE    . LYS FOXO 4 58  ? 0.576   -15.475 15.034  1.00 76.84 58  FOXO 1 
ATOM 2122 N NZ    . LYS FOXO 4 58  ? 0.196   -16.847 14.631  1.00 70.59 58  FOXO 1 
ATOM 2123 N N     . GLY FOXO 4 59  ? 5.622   -14.569 19.776  1.00 85.13 59  FOXO 1 
ATOM 2124 C CA    . GLY FOXO 4 59  ? 6.928   -14.298 20.386  1.00 83.50 59  FOXO 1 
ATOM 2125 C C     . GLY FOXO 4 59  ? 7.947   -15.415 20.166  1.00 82.45 59  FOXO 1 
ATOM 2126 O O     . GLY FOXO 4 59  ? 9.020   -15.164 19.606  1.00 75.12 59  FOXO 1 
ATOM 2127 N N     . ASP FOXO 4 60  ? 7.585   -16.650 20.531  1.00 82.97 60  FOXO 1 
ATOM 2128 C CA    . ASP FOXO 4 60  ? 8.510   -17.796 20.534  1.00 80.82 60  FOXO 1 
ATOM 2129 C C     . ASP FOXO 4 60  ? 8.573   -18.537 19.196  1.00 79.67 60  FOXO 1 
ATOM 2130 O O     . ASP FOXO 4 60  ? 9.525   -19.266 18.909  1.00 69.01 60  FOXO 1 
ATOM 2131 C CB    . ASP FOXO 4 60  ? 8.097   -18.764 21.653  1.00 72.72 60  FOXO 1 
ATOM 2132 C CG    . ASP FOXO 4 60  ? 8.150   -18.092 23.020  1.00 63.22 60  FOXO 1 
ATOM 2133 O OD1   . ASP FOXO 4 60  ? 9.059   -17.262 23.220  1.00 55.98 60  FOXO 1 
ATOM 2134 O OD2   . ASP FOXO 4 60  ? 7.236   -18.369 23.819  1.00 55.91 60  FOXO 1 
ATOM 2135 N N     . SER FOXO 4 61  ? 7.572   -18.376 18.351  1.00 67.90 61  FOXO 1 
ATOM 2136 C CA    . SER FOXO 4 61  ? 7.496   -19.159 17.120  1.00 64.89 61  FOXO 1 
ATOM 2137 C C     . SER FOXO 4 61  ? 8.535   -18.707 16.087  1.00 66.73 61  FOXO 1 
ATOM 2138 O O     . SER FOXO 4 61  ? 8.777   -17.515 15.882  1.00 59.48 61  FOXO 1 
ATOM 2139 C CB    . SER FOXO 4 61  ? 6.077   -19.161 16.551  1.00 56.22 61  FOXO 1 
ATOM 2140 O OG    . SER FOXO 4 61  ? 5.755   -17.924 15.961  1.00 49.33 61  FOXO 1 
ATOM 2141 N N     . ASN FOXO 4 62  ? 9.097   -19.671 15.353  1.00 64.68 62  FOXO 1 
ATOM 2142 C CA    . ASN FOXO 4 62  ? 9.961   -19.387 14.197  1.00 63.54 62  FOXO 1 
ATOM 2143 C C     . ASN FOXO 4 62  ? 9.228   -18.544 13.134  1.00 64.04 62  FOXO 1 
ATOM 2144 O O     . ASN FOXO 4 62  ? 9.832   -17.732 12.428  1.00 57.29 62  FOXO 1 
ATOM 2145 C CB    . ASN FOXO 4 62  ? 10.470  -20.734 13.650  1.00 56.15 62  FOXO 1 
ATOM 2146 C CG    . ASN FOXO 4 62  ? 11.782  -20.628 12.893  1.00 48.86 62  FOXO 1 
ATOM 2147 O OD1   . ASN FOXO 4 62  ? 12.441  -19.607 12.860  1.00 44.39 62  FOXO 1 
ATOM 2148 N ND2   . ASN FOXO 4 62  ? 12.204  -21.718 12.281  1.00 41.75 62  FOXO 1 
ATOM 2149 N N     . SER FOXO 4 63  ? 7.890   -18.633 13.106  1.00 60.62 63  FOXO 1 
ATOM 2150 C CA    . SER FOXO 4 63  ? 7.000   -17.760 12.326  1.00 56.72 63  FOXO 1 
ATOM 2151 C C     . SER FOXO 4 63  ? 7.100   -16.282 12.723  1.00 63.57 63  FOXO 1 
ATOM 2152 O O     . SER FOXO 4 63  ? 6.718   -15.404 11.942  1.00 57.90 63  FOXO 1 
ATOM 2153 C CB    . SER FOXO 4 63  ? 5.547   -18.223 12.487  1.00 46.93 63  FOXO 1 
ATOM 2154 O OG    . SER FOXO 4 63  ? 5.436   -19.613 12.253  1.00 42.86 63  FOXO 1 
ATOM 2155 N N     . SER FOXO 4 64  ? 7.660   -15.968 13.902  1.00 71.93 64  FOXO 1 
ATOM 2156 C CA    . SER FOXO 4 64  ? 7.951   -14.594 14.325  1.00 70.87 64  FOXO 1 
ATOM 2157 C C     . SER FOXO 4 64  ? 9.088   -13.935 13.534  1.00 79.36 64  FOXO 1 
ATOM 2158 O O     . SER FOXO 4 64  ? 9.247   -12.713 13.574  1.00 74.72 64  FOXO 1 
ATOM 2159 C CB    . SER FOXO 4 64  ? 8.258   -14.555 15.823  1.00 60.40 64  FOXO 1 
ATOM 2160 O OG    . SER FOXO 4 64  ? 9.555   -15.049 16.102  1.00 55.77 64  FOXO 1 
ATOM 2161 N N     . ALA FOXO 4 65  ? 9.866   -14.700 12.778  1.00 76.90 65  FOXO 1 
ATOM 2162 C CA    . ALA FOXO 4 65  ? 10.957  -14.164 11.970  1.00 78.92 65  FOXO 1 
ATOM 2163 C C     . ALA FOXO 4 65  ? 10.471  -13.115 10.963  1.00 84.56 65  FOXO 1 
ATOM 2164 O O     . ALA FOXO 4 65  ? 11.127  -12.082 10.786  1.00 82.20 65  FOXO 1 
ATOM 2165 C CB    . ALA FOXO 4 65  ? 11.662  -15.329 11.276  1.00 70.84 65  FOXO 1 
ATOM 2166 N N     . GLY FOXO 4 66  ? 9.300   -13.324 10.361  1.00 92.79 66  FOXO 1 
ATOM 2167 C CA    . GLY FOXO 4 66  ? 8.726   -12.396 9.383   1.00 93.55 66  FOXO 1 
ATOM 2168 C C     . GLY FOXO 4 66  ? 8.429   -11.013 9.966   1.00 95.19 66  FOXO 1 
ATOM 2169 O O     . GLY FOXO 4 66  ? 8.921   -10.003 9.447   1.00 94.86 66  FOXO 1 
ATOM 2170 N N     . TRP FOXO 4 67  ? 7.684   -10.944 11.077  1.00 95.74 67  FOXO 1 
ATOM 2171 C CA    . TRP FOXO 4 67  ? 7.371   -9.659  11.708  1.00 96.20 67  FOXO 1 
ATOM 2172 C C     . TRP FOXO 4 67  ? 8.601   -9.012  12.350  1.00 96.63 67  FOXO 1 
ATOM 2173 O O     . TRP FOXO 4 67  ? 8.785   -7.800  12.204  1.00 96.48 67  FOXO 1 
ATOM 2174 C CB    . TRP FOXO 4 67  ? 6.208   -9.802  12.690  1.00 96.04 67  FOXO 1 
ATOM 2175 C CG    . TRP FOXO 4 67  ? 6.522   -10.482 13.986  1.00 96.04 67  FOXO 1 
ATOM 2176 C CD1   . TRP FOXO 4 67  ? 6.271   -11.779 14.280  1.00 95.29 67  FOXO 1 
ATOM 2177 C CD2   . TRP FOXO 4 67  ? 7.100   -9.887  15.198  1.00 95.85 67  FOXO 1 
ATOM 2178 N NE1   . TRP FOXO 4 67  ? 6.655   -12.040 15.593  1.00 95.01 67  FOXO 1 
ATOM 2179 C CE2   . TRP FOXO 4 67  ? 7.167   -10.905 16.185  1.00 95.44 67  FOXO 1 
ATOM 2180 C CE3   . TRP FOXO 4 67  ? 7.548   -8.598  15.541  1.00 95.57 67  FOXO 1 
ATOM 2181 C CZ2   . TRP FOXO 4 67  ? 7.676   -10.656 17.488  1.00 94.72 67  FOXO 1 
ATOM 2182 C CZ3   . TRP FOXO 4 67  ? 8.060   -8.353  16.840  1.00 95.06 67  FOXO 1 
ATOM 2183 C CH2   . TRP FOXO 4 67  ? 8.120   -9.376  17.798  1.00 94.62 67  FOXO 1 
ATOM 2184 N N     . LYS FOXO 4 68  ? 9.513   -9.784  12.954  1.00 95.71 68  FOXO 1 
ATOM 2185 C CA    . LYS FOXO 4 68  ? 10.790  -9.264  13.476  1.00 95.93 68  FOXO 1 
ATOM 2186 C C     . LYS FOXO 4 68  ? 11.648  -8.662  12.355  1.00 96.30 68  FOXO 1 
ATOM 2187 O O     . LYS FOXO 4 68  ? 12.247  -7.602  12.533  1.00 96.22 68  FOXO 1 
ATOM 2188 C CB    . LYS FOXO 4 68  ? 11.559  -10.373 14.224  1.00 95.48 68  FOXO 1 
ATOM 2189 C CG    . LYS FOXO 4 68  ? 10.964  -10.707 15.607  1.00 94.40 68  FOXO 1 
ATOM 2190 C CD    . LYS FOXO 4 68  ? 11.711  -11.856 16.316  1.00 92.64 68  FOXO 1 
ATOM 2191 C CE    . LYS FOXO 4 68  ? 11.087  -12.129 17.694  1.00 90.29 68  FOXO 1 
ATOM 2192 N NZ    . LYS FOXO 4 68  ? 11.597  -13.356 18.377  1.00 85.82 68  FOXO 1 
ATOM 2193 N N     . ASN FOXO 4 69  ? 11.678  -9.289  11.188  1.00 96.42 69  FOXO 1 
ATOM 2194 C CA    . ASN FOXO 4 69  ? 12.337  -8.725  10.013  1.00 96.18 69  FOXO 1 
ATOM 2195 C C     . ASN FOXO 4 69  ? 11.687  -7.402  9.584   1.00 96.54 69  FOXO 1 
ATOM 2196 O O     . ASN FOXO 4 69  ? 12.401  -6.427  9.338   1.00 96.33 69  FOXO 1 
ATOM 2197 C CB    . ASN FOXO 4 69  ? 12.339  -9.746  8.866   1.00 95.39 69  FOXO 1 
ATOM 2198 C CG    . ASN FOXO 4 69  ? 13.200  -9.286  7.695   1.00 94.21 69  FOXO 1 
ATOM 2199 O OD1   . ASN FOXO 4 69  ? 14.217  -8.636  7.863   1.00 89.70 69  FOXO 1 
ATOM 2200 N ND2   . ASN FOXO 4 69  ? 12.830  -9.632  6.485   1.00 88.39 69  FOXO 1 
ATOM 2201 N N     . SER FOXO 4 70  ? 10.357  -7.326  9.570   1.00 97.32 70  FOXO 1 
ATOM 2202 C CA    . SER FOXO 4 70  ? 9.639   -6.081  9.266   1.00 97.24 70  FOXO 1 
ATOM 2203 C C     . SER FOXO 4 70  ? 9.923   -4.964  10.279  1.00 97.48 70  FOXO 1 
ATOM 2204 O O     . SER FOXO 4 70  ? 10.018  -3.805  9.878   1.00 97.05 70  FOXO 1 
ATOM 2205 C CB    . SER FOXO 4 70  ? 8.134   -6.338  9.183   1.00 96.58 70  FOXO 1 
ATOM 2206 O OG    . SER FOXO 4 70  ? 7.858   -7.261  8.141   1.00 93.72 70  FOXO 1 
ATOM 2207 N N     . ILE FOXO 4 71  ? 10.109  -5.275  11.562  1.00 97.24 71  FOXO 1 
ATOM 2208 C CA    . ILE FOXO 4 71  ? 10.520  -4.280  12.569  1.00 97.42 71  FOXO 1 
ATOM 2209 C C     . ILE FOXO 4 71  ? 11.911  -3.722  12.240  1.00 97.57 71  FOXO 1 
ATOM 2210 O O     . ILE FOXO 4 71  ? 12.060  -2.506  12.118  1.00 97.42 71  FOXO 1 
ATOM 2211 C CB    . ILE FOXO 4 71  ? 10.454  -4.853  14.003  1.00 97.17 71  FOXO 1 
ATOM 2212 C CG1   . ILE FOXO 4 71  ? 9.023   -5.254  14.442  1.00 95.78 71  FOXO 1 
ATOM 2213 C CG2   . ILE FOXO 4 71  ? 11.051  -3.865  15.025  1.00 96.25 71  FOXO 1 
ATOM 2214 C CD1   . ILE FOXO 4 71  ? 7.988   -4.129  14.470  1.00 88.81 71  FOXO 1 
ATOM 2215 N N     . ARG FOXO 4 72  ? 12.926  -4.589  12.032  1.00 97.88 72  FOXO 1 
ATOM 2216 C CA    . ARG FOXO 4 72  ? 14.290  -4.149  11.679  1.00 97.67 72  FOXO 1 
ATOM 2217 C C     . ARG FOXO 4 72  ? 14.305  -3.319  10.397  1.00 97.82 72  FOXO 1 
ATOM 2218 O O     . ARG FOXO 4 72  ? 14.949  -2.272  10.353  1.00 97.44 72  FOXO 1 
ATOM 2219 C CB    . ARG FOXO 4 72  ? 15.222  -5.357  11.515  1.00 96.96 72  FOXO 1 
ATOM 2220 C CG    . ARG FOXO 4 72  ? 15.497  -6.099  12.838  1.00 95.82 72  FOXO 1 
ATOM 2221 C CD    . ARG FOXO 4 72  ? 16.623  -7.135  12.662  1.00 94.56 72  FOXO 1 
ATOM 2222 N NE    . ARG FOXO 4 72  ? 16.298  -8.174  11.666  1.00 92.32 72  FOXO 1 
ATOM 2223 C CZ    . ARG FOXO 4 72  ? 15.808  -9.382  11.898  1.00 91.94 72  FOXO 1 
ATOM 2224 N NH1   . ARG FOXO 4 72  ? 15.564  -9.801  13.109  1.00 85.27 72  FOXO 1 
ATOM 2225 N NH2   . ARG FOXO 4 72  ? 15.574  -10.206 10.915  1.00 88.40 72  FOXO 1 
ATOM 2226 N N     . HIS FOXO 4 73  ? 13.560  -3.761  9.390   1.00 98.25 73  FOXO 1 
ATOM 2227 C CA    . HIS FOXO 4 73  ? 13.440  -3.052  8.121   1.00 98.14 73  FOXO 1 
ATOM 2228 C C     . HIS FOXO 4 73  ? 12.875  -1.644  8.311   1.00 98.08 73  FOXO 1 
ATOM 2229 O O     . HIS FOXO 4 73  ? 13.454  -0.681  7.812   1.00 97.55 73  FOXO 1 
ATOM 2230 C CB    . HIS FOXO 4 73  ? 12.571  -3.881  7.167   1.00 97.82 73  FOXO 1 
ATOM 2231 C CG    . HIS FOXO 4 73  ? 12.370  -3.217  5.833   1.00 97.33 73  FOXO 1 
ATOM 2232 N ND1   . HIS FOXO 4 73  ? 13.266  -3.236  4.784   1.00 92.53 73  FOXO 1 
ATOM 2233 C CD2   . HIS FOXO 4 73  ? 11.303  -2.464  5.427   1.00 93.38 73  FOXO 1 
ATOM 2234 C CE1   . HIS FOXO 4 73  ? 12.750  -2.510  3.777   1.00 93.12 73  FOXO 1 
ATOM 2235 N NE2   . HIS FOXO 4 73  ? 11.561  -2.029  4.131   1.00 93.93 73  FOXO 1 
ATOM 2236 N N     . ASN FOXO 4 74  ? 11.784  -1.500  9.061   1.00 98.67 74  FOXO 1 
ATOM 2237 C CA    . ASN FOXO 4 74  ? 11.181  -0.188  9.312   1.00 98.63 74  FOXO 1 
ATOM 2238 C C     . ASN FOXO 4 74  ? 12.106  0.749   10.102  1.00 98.66 74  FOXO 1 
ATOM 2239 O O     . ASN FOXO 4 74  ? 12.179  1.931   9.772   1.00 98.25 74  FOXO 1 
ATOM 2240 C CB    . ASN FOXO 4 74  ? 9.835   -0.359  10.035  1.00 98.44 74  FOXO 1 
ATOM 2241 C CG    . ASN FOXO 4 74  ? 8.686   -0.604  9.072   1.00 97.86 74  FOXO 1 
ATOM 2242 O OD1   . ASN FOXO 4 74  ? 8.016   0.310   8.630   1.00 91.62 74  FOXO 1 
ATOM 2243 N ND2   . ASN FOXO 4 74  ? 8.429   -1.844  8.718   1.00 92.54 74  FOXO 1 
ATOM 2244 N N     . LEU FOXO 4 75  ? 12.817  0.230   11.103  1.00 98.70 75  FOXO 1 
ATOM 2245 C CA    . LEU FOXO 4 75  ? 13.784  1.023   11.876  1.00 98.68 75  FOXO 1 
ATOM 2246 C C     . LEU FOXO 4 75  ? 14.903  1.582   10.983  1.00 98.59 75  FOXO 1 
ATOM 2247 O O     . LEU FOXO 4 75  ? 15.232  2.760   11.088  1.00 97.98 75  FOXO 1 
ATOM 2248 C CB    . LEU FOXO 4 75  ? 14.368  0.160   13.005  1.00 98.59 75  FOXO 1 
ATOM 2249 C CG    . LEU FOXO 4 75  ? 13.403  -0.121  14.177  1.00 98.28 75  FOXO 1 
ATOM 2250 C CD1   . LEU FOXO 4 75  ? 13.991  -1.200  15.082  1.00 97.56 75  FOXO 1 
ATOM 2251 C CD2   . LEU FOXO 4 75  ? 13.150  1.132   15.020  1.00 97.27 75  FOXO 1 
ATOM 2252 N N     . SER FOXO 4 76  ? 15.444  0.772   10.083  1.00 98.61 76  FOXO 1 
ATOM 2253 C CA    . SER FOXO 4 76  ? 16.527  1.206   9.185   1.00 98.43 76  FOXO 1 
ATOM 2254 C C     . SER FOXO 4 76  ? 16.060  2.085   8.018   1.00 98.23 76  FOXO 1 
ATOM 2255 O O     . SER FOXO 4 76  ? 16.828  2.913   7.534   1.00 96.88 76  FOXO 1 
ATOM 2256 C CB    . SER FOXO 4 76  ? 17.257  -0.016  8.624   1.00 98.03 76  FOXO 1 
ATOM 2257 O OG    . SER FOXO 4 76  ? 17.861  -0.765  9.666   1.00 94.99 76  FOXO 1 
ATOM 2258 N N     . LEU FOXO 4 77  ? 14.831  1.893   7.540   1.00 98.50 77  FOXO 1 
ATOM 2259 C CA    . LEU FOXO 4 77  ? 14.340  2.563   6.332   1.00 98.25 77  FOXO 1 
ATOM 2260 C C     . LEU FOXO 4 77  ? 13.818  3.978   6.594   1.00 98.27 77  FOXO 1 
ATOM 2261 O O     . LEU FOXO 4 77  ? 13.950  4.863   5.743   1.00 97.13 77  FOXO 1 
ATOM 2262 C CB    . LEU FOXO 4 77  ? 13.231  1.692   5.712   1.00 97.54 77  FOXO 1 
ATOM 2263 C CG    . LEU FOXO 4 77  ? 12.648  2.238   4.392   1.00 94.65 77  FOXO 1 
ATOM 2264 C CD1   . LEU FOXO 4 77  ? 13.683  2.209   3.268   1.00 90.77 77  FOXO 1 
ATOM 2265 C CD2   . LEU FOXO 4 77  ? 11.446  1.395   3.970   1.00 90.94 77  FOXO 1 
ATOM 2266 N N     . HIS FOXO 4 78  ? 13.164  4.194   7.736   1.00 98.31 78  FOXO 1 
ATOM 2267 C CA    . HIS FOXO 4 78  ? 12.459  5.448   7.994   1.00 98.19 78  FOXO 1 
ATOM 2268 C C     . HIS FOXO 4 78  ? 13.310  6.415   8.818   1.00 98.17 78  FOXO 1 
ATOM 2269 O O     . HIS FOXO 4 78  ? 13.618  6.138   9.976   1.00 97.36 78  FOXO 1 
ATOM 2270 C CB    . HIS FOXO 4 78  ? 11.115  5.163   8.669   1.00 97.88 78  FOXO 1 
ATOM 2271 C CG    . HIS FOXO 4 78  ? 10.159  4.377   7.811   1.00 97.38 78  FOXO 1 
ATOM 2272 N ND1   . HIS FOXO 4 78  ? 9.795   4.680   6.513   1.00 87.59 78  FOXO 1 
ATOM 2273 C CD2   . HIS FOXO 4 78  ? 9.493   3.229   8.148   1.00 89.69 78  FOXO 1 
ATOM 2274 C CE1   . HIS FOXO 4 78  ? 8.941   3.743   6.088   1.00 90.62 78  FOXO 1 
ATOM 2275 N NE2   . HIS FOXO 4 78  ? 8.722   2.844   7.053   1.00 92.68 78  FOXO 1 
ATOM 2276 N N     . SER FOXO 4 79  ? 13.575  7.615   8.272   1.00 98.00 79  FOXO 1 
ATOM 2277 C CA    . SER FOXO 4 79  ? 14.314  8.695   8.946   1.00 97.68 79  FOXO 1 
ATOM 2278 C C     . SER FOXO 4 79  ? 13.657  9.219   10.228  1.00 97.82 79  FOXO 1 
ATOM 2279 O O     . SER FOXO 4 79  ? 14.286  9.948   10.995  1.00 96.38 79  FOXO 1 
ATOM 2280 C CB    . SER FOXO 4 79  ? 14.503  9.865   7.975   1.00 96.46 79  FOXO 1 
ATOM 2281 O OG    . SER FOXO 4 79  ? 13.241  10.326  7.518   1.00 90.12 79  FOXO 1 
ATOM 2282 N N     . LYS FOXO 4 80  ? 12.398  8.842   10.498  1.00 98.11 80  FOXO 1 
ATOM 2283 C CA    . LYS FOXO 4 80  ? 11.739  9.105   11.775  1.00 97.99 80  FOXO 1 
ATOM 2284 C C     . LYS FOXO 4 80  ? 12.327  8.311   12.945  1.00 98.28 80  FOXO 1 
ATOM 2285 O O     . LYS FOXO 4 80  ? 12.027  8.631   14.085  1.00 97.66 80  FOXO 1 
ATOM 2286 C CB    . LYS FOXO 4 80  ? 10.224  8.873   11.662  1.00 96.69 80  FOXO 1 
ATOM 2287 C CG    . LYS FOXO 4 80  ? 9.819   7.397   11.509  1.00 91.76 80  FOXO 1 
ATOM 2288 C CD    . LYS FOXO 4 80  ? 8.283   7.204   11.550  1.00 88.95 80  FOXO 1 
ATOM 2289 C CE    . LYS FOXO 4 80  ? 7.792   7.502   12.967  1.00 80.17 80  FOXO 1 
ATOM 2290 N NZ    . LYS FOXO 4 80  ? 6.321   7.427   13.106  1.00 72.38 80  FOXO 1 
ATOM 2291 N N     . PHE FOXO 4 81  ? 13.102  7.260   12.671  1.00 98.53 81  FOXO 1 
ATOM 2292 C CA    . PHE FOXO 4 81  ? 13.778  6.449   13.679  1.00 98.58 81  FOXO 1 
ATOM 2293 C C     . PHE FOXO 4 81  ? 15.277  6.729   13.637  1.00 98.46 81  FOXO 1 
ATOM 2294 O O     . PHE FOXO 4 81  ? 15.910  6.592   12.594  1.00 97.57 81  FOXO 1 
ATOM 2295 C CB    . PHE FOXO 4 81  ? 13.493  4.964   13.454  1.00 98.53 81  FOXO 1 
ATOM 2296 C CG    . PHE FOXO 4 81  ? 12.021  4.604   13.439  1.00 98.58 81  FOXO 1 
ATOM 2297 C CD1   . PHE FOXO 4 81  ? 11.212  4.862   14.553  1.00 98.20 81  FOXO 1 
ATOM 2298 C CD2   . PHE FOXO 4 81  ? 11.454  4.005   12.299  1.00 98.22 81  FOXO 1 
ATOM 2299 C CE1   . PHE FOXO 4 81  ? 9.850   4.522   14.542  1.00 97.99 81  FOXO 1 
ATOM 2300 C CE2   . PHE FOXO 4 81  ? 10.094  3.658   12.277  1.00 97.99 81  FOXO 1 
ATOM 2301 C CZ    . PHE FOXO 4 81  ? 9.288   3.916   13.402  1.00 98.13 81  FOXO 1 
ATOM 2302 N N     . ILE FOXO 4 82  ? 15.843  7.092   14.777  1.00 98.48 82  FOXO 1 
ATOM 2303 C CA    . ILE FOXO 4 82  ? 17.271  7.361   14.926  1.00 98.39 82  FOXO 1 
ATOM 2304 C C     . ILE FOXO 4 82  ? 17.907  6.302   15.817  1.00 98.60 82  FOXO 1 
ATOM 2305 O O     . ILE FOXO 4 82  ? 17.346  5.889   16.832  1.00 98.27 82  FOXO 1 
ATOM 2306 C CB    . ILE FOXO 4 82  ? 17.544  8.803   15.407  1.00 97.45 82  FOXO 1 
ATOM 2307 C CG1   . ILE FOXO 4 82  ? 16.862  9.111   16.756  1.00 89.28 82  FOXO 1 
ATOM 2308 C CG2   . ILE FOXO 4 82  ? 17.101  9.786   14.305  1.00 85.94 82  FOXO 1 
ATOM 2309 C CD1   . ILE FOXO 4 82  ? 17.238  10.475  17.353  1.00 82.63 82  FOXO 1 
ATOM 2310 N N     . LYS FOXO 4 83  ? 19.091  5.842   15.419  1.00 98.38 83  FOXO 1 
ATOM 2311 C CA    . LYS FOXO 4 83  ? 19.896  4.883   16.167  1.00 98.33 83  FOXO 1 
ATOM 2312 C C     . LYS FOXO 4 83  ? 20.916  5.634   17.004  1.00 98.24 83  FOXO 1 
ATOM 2313 O O     . LYS FOXO 4 83  ? 21.756  6.340   16.449  1.00 97.23 83  FOXO 1 
ATOM 2314 C CB    . LYS FOXO 4 83  ? 20.542  3.896   15.192  1.00 97.70 83  FOXO 1 
ATOM 2315 C CG    . LYS FOXO 4 83  ? 21.250  2.744   15.930  1.00 95.10 83  FOXO 1 
ATOM 2316 C CD    . LYS FOXO 4 83  ? 21.908  1.754   14.956  1.00 92.96 83  FOXO 1 
ATOM 2317 C CE    . LYS FOXO 4 83  ? 23.079  2.424   14.238  1.00 85.47 83  FOXO 1 
ATOM 2318 N NZ    . LYS FOXO 4 83  ? 23.848  1.467   13.418  1.00 81.12 83  FOXO 1 
ATOM 2319 N N     . VAL FOXO 4 84  ? 20.861  5.454   18.315  1.00 98.28 84  FOXO 1 
ATOM 2320 C CA    . VAL FOXO 4 84  ? 21.778  6.082   19.276  1.00 98.13 84  FOXO 1 
ATOM 2321 C C     . VAL FOXO 4 84  ? 22.688  5.005   19.856  1.00 98.34 84  FOXO 1 
ATOM 2322 O O     . VAL FOXO 4 84  ? 22.236  3.908   20.186  1.00 97.65 84  FOXO 1 
ATOM 2323 C CB    . VAL FOXO 4 84  ? 21.008  6.843   20.370  1.00 97.27 84  FOXO 1 
ATOM 2324 C CG1   . VAL FOXO 4 84  ? 21.957  7.572   21.322  1.00 93.97 84  FOXO 1 
ATOM 2325 C CG2   . VAL FOXO 4 84  ? 20.068  7.883   19.754  1.00 94.07 84  FOXO 1 
ATOM 2326 N N     . HIS FOXO 4 85  ? 23.989  5.301   19.950  1.00 98.25 85  FOXO 1 
ATOM 2327 C CA    . HIS FOXO 4 85  ? 24.948  4.368   20.524  1.00 98.21 85  FOXO 1 
ATOM 2328 C C     . HIS FOXO 4 85  ? 24.579  4.043   21.975  1.00 98.33 85  FOXO 1 
ATOM 2329 O O     . HIS FOXO 4 85  ? 24.178  4.923   22.734  1.00 97.85 85  FOXO 1 
ATOM 2330 C CB    . HIS FOXO 4 85  ? 26.368  4.934   20.411  1.00 97.60 85  FOXO 1 
ATOM 2331 C CG    . HIS FOXO 4 85  ? 27.406  3.922   20.809  1.00 95.02 85  FOXO 1 
ATOM 2332 N ND1   . HIS FOXO 4 85  ? 27.725  2.778   20.111  1.00 82.34 85  FOXO 1 
ATOM 2333 C CD2   . HIS FOXO 4 85  ? 28.176  3.922   21.939  1.00 82.40 85  FOXO 1 
ATOM 2334 C CE1   . HIS FOXO 4 85  ? 28.666  2.124   20.801  1.00 82.44 85  FOXO 1 
ATOM 2335 N NE2   . HIS FOXO 4 85  ? 28.963  2.787   21.911  1.00 82.84 85  FOXO 1 
ATOM 2336 N N     . ASN FOXO 4 86  ? 24.660  2.771   22.335  1.00 97.96 86  FOXO 1 
ATOM 2337 C CA    . ASN FOXO 4 86  ? 24.461  2.324   23.704  1.00 97.98 86  FOXO 1 
ATOM 2338 C C     . ASN FOXO 4 86  ? 25.837  2.093   24.327  1.00 97.93 86  FOXO 1 
ATOM 2339 O O     . ASN FOXO 4 86  ? 26.566  1.208   23.878  1.00 94.91 86  FOXO 1 
ATOM 2340 C CB    . ASN FOXO 4 86  ? 23.584  1.070   23.700  1.00 97.02 86  FOXO 1 
ATOM 2341 C CG    . ASN FOXO 4 86  ? 23.158  0.624   25.088  1.00 96.48 86  FOXO 1 
ATOM 2342 O OD1   . ASN FOXO 4 86  ? 23.605  1.097   26.110  1.00 91.86 86  FOXO 1 
ATOM 2343 N ND2   . ASN FOXO 4 86  ? 22.236  -0.316  25.142  1.00 91.29 86  FOXO 1 
ATOM 2344 N N     . GLU FOXO 4 87  ? 26.174  2.877   25.345  1.00 97.81 87  FOXO 1 
ATOM 2345 C CA    . GLU FOXO 4 87  ? 27.473  2.801   26.021  1.00 97.18 87  FOXO 1 
ATOM 2346 C C     . GLU FOXO 4 87  ? 27.641  1.517   26.839  1.00 96.97 87  FOXO 1 
ATOM 2347 O O     . GLU FOXO 4 87  ? 28.756  1.109   27.150  1.00 93.49 87  FOXO 1 
ATOM 2348 C CB    . GLU FOXO 4 87  ? 27.639  4.022   26.928  1.00 95.44 87  FOXO 1 
ATOM 2349 C CG    . GLU FOXO 4 87  ? 27.613  5.339   26.144  1.00 84.58 87  FOXO 1 
ATOM 2350 C CD    . GLU FOXO 4 87  ? 27.863  6.573   27.014  1.00 74.35 87  FOXO 1 
ATOM 2351 O OE1   . GLU FOXO 4 87  ? 28.031  7.654   26.417  1.00 67.92 87  FOXO 1 
ATOM 2352 O OE2   . GLU FOXO 4 87  ? 27.853  6.431   28.259  1.00 66.95 87  FOXO 1 
ATOM 2353 N N     . ALA FOXO 4 88  ? 26.527  0.844   27.162  1.00 96.91 88  FOXO 1 
ATOM 2354 C CA    . ALA FOXO 4 88  ? 26.594  -0.423  27.874  1.00 96.32 88  FOXO 1 
ATOM 2355 C C     . ALA FOXO 4 88  ? 27.204  -1.520  26.980  1.00 95.88 88  FOXO 1 
ATOM 2356 O O     . ALA FOXO 4 88  ? 26.642  -1.894  25.948  1.00 92.10 88  FOXO 1 
ATOM 2357 C CB    . ALA FOXO 4 88  ? 25.205  -0.785  28.396  1.00 94.55 88  FOXO 1 
ATOM 2358 N N     . THR FOXO 4 89  ? 28.322  -2.081  27.415  1.00 95.95 89  FOXO 1 
ATOM 2359 C CA    . THR FOXO 4 89  ? 29.071  -3.118  26.701  1.00 95.45 89  FOXO 1 
ATOM 2360 C C     . THR FOXO 4 89  ? 28.187  -4.311  26.325  1.00 95.27 89  FOXO 1 
ATOM 2361 O O     . THR FOXO 4 89  ? 27.447  -4.845  27.146  1.00 90.74 89  FOXO 1 
ATOM 2362 C CB    . THR FOXO 4 89  ? 30.257  -3.608  27.547  1.00 93.44 89  FOXO 1 
ATOM 2363 O OG1   . THR FOXO 4 89  ? 30.958  -2.498  28.061  1.00 84.46 89  FOXO 1 
ATOM 2364 C CG2   . THR FOXO 4 89  ? 31.258  -4.428  26.736  1.00 80.60 89  FOXO 1 
ATOM 2365 N N     . GLY FOXO 4 90  ? 28.263  -4.722  25.064  1.00 94.10 90  FOXO 1 
ATOM 2366 C CA    . GLY FOXO 4 90  ? 27.529  -5.874  24.531  1.00 93.61 90  FOXO 1 
ATOM 2367 C C     . GLY FOXO 4 90  ? 26.032  -5.651  24.276  1.00 94.32 90  FOXO 1 
ATOM 2368 O O     . GLY FOXO 4 90  ? 25.376  -6.530  23.714  1.00 91.01 90  FOXO 1 
ATOM 2369 N N     . LYS FOXO 4 91  ? 25.459  -4.489  24.624  1.00 96.03 91  FOXO 1 
ATOM 2370 C CA    . LYS FOXO 4 91  ? 24.059  -4.188  24.329  1.00 96.25 91  FOXO 1 
ATOM 2371 C C     . LYS FOXO 4 91  ? 23.901  -3.583  22.932  1.00 97.31 91  FOXO 1 
ATOM 2372 O O     . LYS FOXO 4 91  ? 24.743  -2.831  22.449  1.00 95.98 91  FOXO 1 
ATOM 2373 C CB    . LYS FOXO 4 91  ? 23.438  -3.303  25.414  1.00 93.55 91  FOXO 1 
ATOM 2374 C CG    . LYS FOXO 4 91  ? 23.367  -4.025  26.771  1.00 86.80 91  FOXO 1 
ATOM 2375 C CD    . LYS FOXO 4 91  ? 22.553  -3.217  27.781  1.00 79.97 91  FOXO 1 
ATOM 2376 C CE    . LYS FOXO 4 91  ? 22.558  -3.902  29.144  1.00 74.75 91  FOXO 1 
ATOM 2377 N NZ    . LYS FOXO 4 91  ? 21.876  -3.091  30.192  1.00 67.73 91  FOXO 1 
ATOM 2378 N N     . SER FOXO 4 92  ? 22.761  -3.887  22.293  1.00 97.60 92  FOXO 1 
ATOM 2379 C CA    . SER FOXO 4 92  ? 22.391  -3.273  21.017  1.00 97.85 92  FOXO 1 
ATOM 2380 C C     . SER FOXO 4 92  ? 22.130  -1.771  21.179  1.00 98.26 92  FOXO 1 
ATOM 2381 O O     . SER FOXO 4 92  ? 21.781  -1.302  22.262  1.00 97.69 92  FOXO 1 
ATOM 2382 C CB    . SER FOXO 4 92  ? 21.170  -3.965  20.416  1.00 96.70 92  FOXO 1 
ATOM 2383 O OG    . SER FOXO 4 92  ? 20.029  -3.804  21.232  1.00 91.62 92  FOXO 1 
ATOM 2384 N N     . SER FOXO 4 93  ? 22.219  -1.027  20.071  1.00 98.57 93  FOXO 1 
ATOM 2385 C CA    . SER FOXO 4 93  ? 21.928  0.406   20.037  1.00 98.55 93  FOXO 1 
ATOM 2386 C C     . SER FOXO 4 93  ? 20.527  0.735   20.568  1.00 98.69 93  FOXO 1 
ATOM 2387 O O     . SER FOXO 4 93  ? 19.599  -0.073  20.452  1.00 98.37 93  FOXO 1 
ATOM 2388 C CB    . SER FOXO 4 93  ? 22.050  0.936   18.607  1.00 98.03 93  FOXO 1 
ATOM 2389 O OG    . SER FOXO 4 93  ? 23.327  0.643   18.064  1.00 94.01 93  FOXO 1 
ATOM 2390 N N     . TRP FOXO 4 94  ? 20.360  1.942   21.091  1.00 98.67 94  FOXO 1 
ATOM 2391 C CA    . TRP FOXO 4 94  ? 19.056  2.521   21.377  1.00 98.70 94  FOXO 1 
ATOM 2392 C C     . TRP FOXO 4 94  ? 18.391  2.985   20.083  1.00 98.71 94  FOXO 1 
ATOM 2393 O O     . TRP FOXO 4 94  ? 19.044  3.496   19.170  1.00 98.35 94  FOXO 1 
ATOM 2394 C CB    . TRP FOXO 4 94  ? 19.206  3.679   22.359  1.00 98.49 94  FOXO 1 
ATOM 2395 C CG    . TRP FOXO 4 94  ? 19.704  3.287   23.721  1.00 98.22 94  FOXO 1 
ATOM 2396 C CD1   . TRP FOXO 4 94  ? 20.896  3.626   24.264  1.00 96.68 94  FOXO 1 
ATOM 2397 C CD2   . TRP FOXO 4 94  ? 19.018  2.472   24.721  1.00 97.92 94  FOXO 1 
ATOM 2398 N NE1   . TRP FOXO 4 94  ? 20.999  3.082   25.540  1.00 96.54 94  FOXO 1 
ATOM 2399 C CE2   . TRP FOXO 4 94  ? 19.867  2.370   25.854  1.00 97.30 94  FOXO 1 
ATOM 2400 C CE3   . TRP FOXO 4 94  ? 17.762  1.831   24.772  1.00 96.91 94  FOXO 1 
ATOM 2401 C CZ2   . TRP FOXO 4 94  ? 19.484  1.644   27.008  1.00 96.64 94  FOXO 1 
ATOM 2402 C CZ3   . TRP FOXO 4 94  ? 17.384  1.104   25.927  1.00 96.47 94  FOXO 1 
ATOM 2403 C CH2   . TRP FOXO 4 94  ? 18.240  1.015   27.026  1.00 96.24 94  FOXO 1 
ATOM 2404 N N     . TRP FOXO 4 95  ? 17.078  2.830   20.022  1.00 98.79 95  FOXO 1 
ATOM 2405 C CA    . TRP FOXO 4 95  ? 16.239  3.406   18.983  1.00 98.82 95  FOXO 1 
ATOM 2406 C C     . TRP FOXO 4 95  ? 15.354  4.484   19.598  1.00 98.79 95  FOXO 1 
ATOM 2407 O O     . TRP FOXO 4 95  ? 14.716  4.255   20.625  1.00 98.45 95  FOXO 1 
ATOM 2408 C CB    . TRP FOXO 4 95  ? 15.429  2.312   18.304  1.00 98.78 95  FOXO 1 
ATOM 2409 C CG    . TRP FOXO 4 95  ? 16.234  1.428   17.402  1.00 98.74 95  FOXO 1 
ATOM 2410 C CD1   . TRP FOXO 4 95  ? 16.691  0.186   17.698  1.00 98.44 95  FOXO 1 
ATOM 2411 C CD2   . TRP FOXO 4 95  ? 16.688  1.724   16.048  1.00 98.66 95  FOXO 1 
ATOM 2412 N NE1   . TRP FOXO 4 95  ? 17.386  -0.329  16.608  1.00 98.30 95  FOXO 1 
ATOM 2413 C CE2   . TRP FOXO 4 95  ? 17.399  0.588   15.574  1.00 98.44 95  FOXO 1 
ATOM 2414 C CE3   . TRP FOXO 4 95  ? 16.550  2.828   15.184  1.00 98.53 95  FOXO 1 
ATOM 2415 C CZ2   . TRP FOXO 4 95  ? 17.952  0.540   14.273  1.00 98.20 95  FOXO 1 
ATOM 2416 C CZ3   . TRP FOXO 4 95  ? 17.108  2.775   13.888  1.00 98.21 95  FOXO 1 
ATOM 2417 C CH2   . TRP FOXO 4 95  ? 17.796  1.641   13.438  1.00 98.03 95  FOXO 1 
ATOM 2418 N N     . MET FOXO 4 96  ? 15.300  5.650   18.953  1.00 98.68 96  FOXO 1 
ATOM 2419 C CA    . MET FOXO 4 96  ? 14.511  6.801   19.383  1.00 98.60 96  FOXO 1 
ATOM 2420 C C     . MET FOXO 4 96  ? 13.709  7.350   18.209  1.00 98.67 96  FOXO 1 
ATOM 2421 O O     . MET FOXO 4 96  ? 13.936  6.984   17.049  1.00 98.16 96  FOXO 1 
ATOM 2422 C CB    . MET FOXO 4 96  ? 15.425  7.882   19.985  1.00 98.04 96  FOXO 1 
ATOM 2423 C CG    . MET FOXO 4 96  ? 16.229  7.395   21.190  1.00 95.46 96  FOXO 1 
ATOM 2424 S SD    . MET FOXO 4 96  ? 17.273  8.646   21.976  1.00 92.68 96  FOXO 1 
ATOM 2425 C CE    . MET FOXO 4 96  ? 16.025  9.707   22.743  1.00 80.58 96  FOXO 1 
ATOM 2426 N N     . LEU FOXO 4 97  ? 12.754  8.236   18.510  1.00 98.57 97  FOXO 1 
ATOM 2427 C CA    . LEU FOXO 4 97  ? 12.062  9.006   17.481  1.00 98.44 97  FOXO 1 
ATOM 2428 C C     . LEU FOXO 4 97  ? 12.860  10.264  17.154  1.00 98.28 97  FOXO 1 
ATOM 2429 O O     . LEU FOXO 4 97  ? 13.338  10.952  18.053  1.00 96.56 97  FOXO 1 
ATOM 2430 C CB    . LEU FOXO 4 97  ? 10.629  9.339   17.922  1.00 98.06 97  FOXO 1 
ATOM 2431 C CG    . LEU FOXO 4 97  ? 9.726   8.108   18.111  1.00 97.36 97  FOXO 1 
ATOM 2432 C CD1   . LEU FOXO 4 97  ? 8.334   8.551   18.553  1.00 95.68 97  FOXO 1 
ATOM 2433 C CD2   . LEU FOXO 4 97  ? 9.582   7.298   16.818  1.00 95.35 97  FOXO 1 
ATOM 2434 N N     . ASN FOXO 4 98  ? 12.973  10.574  15.869  1.00 97.02 98  FOXO 1 
ATOM 2435 C CA    . ASN FOXO 4 98  ? 13.543  11.834  15.413  1.00 96.36 98  FOXO 1 
ATOM 2436 C C     . ASN FOXO 4 98  ? 12.614  12.988  15.839  1.00 94.84 98  FOXO 1 
ATOM 2437 O O     . ASN FOXO 4 98  ? 11.454  12.998  15.405  1.00 86.13 98  FOXO 1 
ATOM 2438 C CB    . ASN FOXO 4 98  ? 13.750  11.763  13.894  1.00 94.72 98  FOXO 1 
ATOM 2439 C CG    . ASN FOXO 4 98  ? 14.421  13.007  13.337  1.00 92.76 98  FOXO 1 
ATOM 2440 O OD1   . ASN FOXO 4 98  ? 14.634  13.988  14.018  1.00 86.11 98  FOXO 1 
ATOM 2441 N ND2   . ASN FOXO 4 98  ? 14.779  12.993  12.071  1.00 85.71 98  FOXO 1 
ATOM 2442 N N     . PRO FOXO 4 99  ? 13.075  13.955  16.665  1.00 93.98 99  FOXO 1 
ATOM 2443 C CA    . PRO FOXO 4 99  ? 12.243  15.054  17.153  1.00 92.16 99  FOXO 1 
ATOM 2444 C C     . PRO FOXO 4 99  ? 11.706  15.933  16.025  1.00 90.27 99  FOXO 1 
ATOM 2445 O O     . PRO FOXO 4 99  ? 10.577  16.410  16.104  1.00 78.63 99  FOXO 1 
ATOM 2446 C CB    . PRO FOXO 4 99  ? 13.139  15.838  18.117  1.00 89.11 99  FOXO 1 
ATOM 2447 C CG    . PRO FOXO 4 99  ? 14.556  15.510  17.657  1.00 85.62 99  FOXO 1 
ATOM 2448 C CD    . PRO FOXO 4 99  ? 14.428  14.079  17.159  1.00 89.50 99  FOXO 1 
ATOM 2449 N N     . GLU FOXO 4 100 ? 12.461  16.093  14.935  1.00 90.57 100 FOXO 1 
ATOM 2450 C CA    . GLU FOXO 4 100 ? 12.014  16.848  13.754  1.00 89.38 100 FOXO 1 
ATOM 2451 C C     . GLU FOXO 4 100 ? 10.923  16.116  12.947  1.00 86.67 100 FOXO 1 
ATOM 2452 O O     . GLU FOXO 4 100 ? 10.447  16.624  11.929  1.00 75.07 100 FOXO 1 
ATOM 2453 C CB    . GLU FOXO 4 100 ? 13.210  17.179  12.861  1.00 84.60 100 FOXO 1 
ATOM 2454 C CG    . GLU FOXO 4 100 ? 14.268  18.048  13.552  1.00 74.43 100 FOXO 1 
ATOM 2455 C CD    . GLU FOXO 4 100 ? 14.620  19.315  12.781  1.00 65.67 100 FOXO 1 
ATOM 2456 O OE1   . GLU FOXO 4 100 ? 14.871  20.339  13.440  1.00 58.81 100 FOXO 1 
ATOM 2457 O OE2   . GLU FOXO 4 100 ? 14.621  19.256  11.521  1.00 59.66 100 FOXO 1 
ATOM 2458 N N     . GLY FOXO 4 101 ? 10.516  14.916  13.378  1.00 77.33 101 FOXO 1 
ATOM 2459 C CA    . GLY FOXO 4 101 ? 9.527   14.110  12.667  1.00 74.81 101 FOXO 1 
ATOM 2460 C C     . GLY FOXO 4 101 ? 9.944   13.842  11.227  1.00 73.11 101 FOXO 1 
ATOM 2461 O O     . GLY FOXO 4 101 ? 9.093   13.835  10.345  1.00 63.83 101 FOXO 1 
ATOM 2462 N N     . GLY FOXO 4 102 ? 11.246  13.685  11.004  1.00 64.43 102 FOXO 1 
ATOM 2463 C CA    . GLY FOXO 4 102 ? 11.926  13.768  9.718   1.00 60.05 102 FOXO 1 
ATOM 2464 C C     . GLY FOXO 4 102 ? 11.030  13.281  8.595   1.00 58.61 102 FOXO 1 
ATOM 2465 O O     . GLY FOXO 4 102 ? 10.580  12.135  8.604   1.00 52.74 102 FOXO 1 
ATOM 2466 N N     . LYS FOXO 4 103 ? 10.744  14.196  7.657   1.00 58.05 103 FOXO 1 
ATOM 2467 C CA    . LYS FOXO 4 103 ? 9.985   13.832  6.473   1.00 56.81 103 FOXO 1 
ATOM 2468 C C     . LYS FOXO 4 103 ? 10.629  12.573  5.910   1.00 56.41 103 FOXO 1 
ATOM 2469 O O     . LYS FOXO 4 103 ? 11.855  12.494  5.839   1.00 50.47 103 FOXO 1 
ATOM 2470 C CB    . LYS FOXO 4 103 ? 9.984   14.964  5.428   1.00 49.93 103 FOXO 1 
ATOM 2471 C CG    . LYS FOXO 4 103 ? 9.043   16.128  5.787   1.00 41.91 103 FOXO 1 
ATOM 2472 C CD    . LYS FOXO 4 103 ? 9.103   17.234  4.725   1.00 37.78 103 FOXO 1 
ATOM 2473 C CE    . LYS FOXO 4 103 ? 8.171   18.389  5.099   1.00 30.04 103 FOXO 1 
ATOM 2474 N NZ    . LYS FOXO 4 103 ? 8.327   19.562  4.196   1.00 27.58 103 FOXO 1 
ATOM 2475 N N     . SER FOXO 4 104 ? 9.812   11.631  5.449   1.00 48.42 104 FOXO 1 
ATOM 2476 C CA    . SER FOXO 4 104 ? 10.273  10.592  4.518   1.00 47.76 104 FOXO 1 
ATOM 2477 C C     . SER FOXO 4 104 ? 10.657  11.236  3.169   1.00 48.08 104 FOXO 1 
ATOM 2478 O O     . SER FOXO 4 104 ? 10.162  10.845  2.118   1.00 44.61 104 FOXO 1 
ATOM 2479 C CB    . SER FOXO 4 104 ? 9.219   9.495   4.373   1.00 43.78 104 FOXO 1 
ATOM 2480 O OG    . SER FOXO 4 104 ? 9.715   8.442   3.582   1.00 39.25 104 FOXO 1 
ATOM 2481 N N     . GLY FOXO 4 105 ? 11.434  12.295  3.223   1.00 40.81 105 FOXO 1 
ATOM 2482 C CA    . GLY FOXO 4 105 ? 12.099  12.888  2.095   1.00 37.96 105 FOXO 1 
ATOM 2483 C C     . GLY FOXO 4 105 ? 13.104  11.867  1.607   1.00 37.80 105 FOXO 1 
ATOM 2484 O O     . GLY FOXO 4 105 ? 13.934  11.390  2.377   1.00 34.94 105 FOXO 1 
ATOM 2485 N N     . LYS FOXO 4 106 ? 13.008  11.526  0.326   1.00 31.27 106 FOXO 1 
ATOM 2486 C CA    . LYS FOXO 4 106 ? 14.180  11.085  -0.400  1.00 28.64 106 FOXO 1 
ATOM 2487 C C     . LYS FOXO 4 106 ? 15.192  12.222  -0.256  1.00 28.89 106 FOXO 1 
ATOM 2488 O O     . LYS FOXO 4 106 ? 14.917  13.321  -0.738  1.00 27.12 106 FOXO 1 
ATOM 2489 C CB    . LYS FOXO 4 106 ? 13.857  10.850  -1.885  1.00 25.24 106 FOXO 1 
ATOM 2490 C CG    . LYS FOXO 4 106 ? 12.938  9.649   -2.133  1.00 21.52 106 FOXO 1 
ATOM 2491 C CD    . LYS FOXO 4 106 ? 12.712  9.499   -3.638  1.00 19.24 106 FOXO 1 
ATOM 2492 C CE    . LYS FOXO 4 106 ? 11.851  8.280   -3.939  1.00 16.09 106 FOXO 1 
ATOM 2493 N NZ    . LYS FOXO 4 106 ? 11.697  8.092   -5.406  1.00 14.65 106 FOXO 1 
ATOM 2494 N N     . ALA FOXO 4 107 ? 16.259  11.995  0.435   1.00 26.26 107 FOXO 1 
ATOM 2495 C CA    . ALA FOXO 4 107 ? 17.518  12.634  0.095   1.00 26.21 107 FOXO 1 
ATOM 2496 C C     . ALA FOXO 4 107 ? 17.957  12.089  -1.264  1.00 26.07 107 FOXO 1 
ATOM 2497 O O     . ALA FOXO 4 107 ? 17.653  10.905  -1.559  1.00 23.07 107 FOXO 1 
ATOM 2498 C CB    . ALA FOXO 4 107 ? 18.535  12.393  1.205   1.00 23.04 107 FOXO 1 
ATOM 2499 O OXT   . ALA FOXO 4 107 ? 18.599  12.867  -2.030  1.00 19.37 107 FOXO 1 
#
