# 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_fam110a-002
#
_entry.id fam110a-002
#
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 FAMA polydeoxyribonucleotide 
2 FAMB 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 DC  1   
1 n DA  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 DA  10  
1 n DA  11  
1 n DG  12  
1 n DG  13  
1 n DG  14  
1 n DA  15  
1 n DA  16  
1 n DT  17  
1 n DG  18  
1 n DT  19  
1 n DA  20  
2 n DT  1   
2 n DA  2   
2 n DC  3   
2 n DA  4   
2 n DT  5   
2 n DT  6   
2 n DC  7   
2 n DC  8   
2 n DC  9   
2 n DT  10  
2 n DT  11  
2 n DG  12  
2 n DT  13  
2 n DA  14  
2 n DA  15  
2 n DA  16  
2 n DC  17  
2 n DA  18  
2 n DT  19  
2 n DG  20  
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 @ 2025-10-21 10:49:40)"
_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 84.21
_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
FAMA DC  1   2 90.15 1 1   
FAMA DA  2   2 94.68 1 2   
FAMA DT  3   2 94.39 1 3   
FAMA DG  4   2 94.09 1 4   
FAMA DT  5   2 93.82 1 5   
FAMA DT  6   2 93.08 1 6   
FAMA DT  7   2 92.67 1 7   
FAMA DA  8   2 91.15 1 8   
FAMA DC  9   2 89.48 1 9   
FAMA DA  10  2 87.95 1 10  
FAMA DA  11  2 87.79 1 11  
FAMA DG  12  2 88.36 1 12  
FAMA DG  13  2 88.26 1 13  
FAMA DG  14  2 87.56 1 14  
FAMA DA  15  2 88.81 1 15  
FAMA DA  16  2 90.91 1 16  
FAMA DT  17  2 91.91 1 17  
FAMA DG  18  2 93.16 1 18  
FAMA DT  19  2 93.58 1 19  
FAMA DA  20  2 91.92 1 20  
FAMB DT  1   2 89.03 1 21  
FAMB DA  2   2 92.84 1 22  
FAMB DC  3   2 93.03 1 23  
FAMB DA  4   2 92.46 1 24  
FAMB DT  5   2 91.58 1 25  
FAMB DT  6   2 90.66 1 26  
FAMB DC  7   2 89.45 1 27  
FAMB DC  8   2 87.89 1 28  
FAMB DC  9   2 87.04 1 29  
FAMB DT  10  2 86.61 1 30  
FAMB DT  11  2 87.64 1 31  
FAMB DG  12  2 88.67 1 32  
FAMB DT  13  2 88.58 1 33  
FAMB DA  14  2 90.13 1 34  
FAMB DA  15  2 91.56 1 35  
FAMB DA  16  2 93.47 1 36  
FAMB DC  17  2 94.82 1 37  
FAMB DA  18  2 95.39 1 38  
FAMB DT  19  2 95.28 1 39  
FAMB DG  20  2 93.14 1 40  
TEAD GLY 1   2 35.65 1 41  
TEAD SER 2   2 27.79 1 42  
TEAD SER 3   2 30.60 1 43  
TEAD ALA 4   2 35.38 1 44  
TEAD ASP 5   2 40.73 1 45  
TEAD LYS 6   2 37.45 1 46  
TEAD PRO 7   2 42.27 1 47  
TEAD ILE 8   2 46.86 1 48  
TEAD ASP 9   2 48.28 1 49  
TEAD ASN 10  2 50.62 1 50  
TEAD ASP 11  2 58.20 1 51  
TEAD ALA 12  2 61.37 1 52  
TEAD GLU 13  2 69.50 1 53  
TEAD GLY 14  2 85.29 1 54  
TEAD VAL 15  2 92.28 1 55  
TEAD TRP 16  2 95.67 1 56  
TEAD SER 17  2 94.73 1 57  
TEAD PRO 18  2 95.77 1 58  
TEAD ASP 19  2 90.62 1 59  
TEAD ILE 20  2 94.88 1 60  
TEAD GLU 21  2 94.32 1 61  
TEAD GLN 22  2 90.75 1 62  
TEAD SER 23  2 94.93 1 63  
TEAD PHE 24  2 95.96 1 64  
TEAD GLN 25  2 90.82 1 65  
TEAD GLU 26  2 91.60 1 66  
TEAD ALA 27  2 93.91 1 67  
TEAD LEU 28  2 91.41 1 68  
TEAD ALA 29  2 90.87 1 69  
TEAD ILE 30  2 86.71 1 70  
TEAD TYR 31  2 85.50 1 71  
TEAD PRO 32  2 80.72 1 72  
TEAD PRO 33  2 76.11 1 73  
TEAD CYS 34  2 61.88 1 74  
TEAD GLY 35  2 62.03 1 75  
TEAD ARG 36  2 52.52 1 76  
TEAD ARG 37  2 58.06 1 77  
TEAD LYS 38  2 64.28 1 78  
TEAD ILE 39  2 67.68 1 79  
TEAD ILE 40  2 67.23 1 80  
TEAD LEU 41  2 67.32 1 81  
TEAD SER 42  2 67.06 1 82  
TEAD ASP 43  2 65.38 1 83  
TEAD GLU 44  2 64.83 1 84  
TEAD GLY 45  2 70.59 1 85  
TEAD LYS 46  2 69.03 1 86  
TEAD MET 47  2 73.42 1 87  
TEAD TYR 48  2 78.03 1 88  
TEAD GLY 49  2 87.23 1 89  
TEAD ARG 50  2 85.07 1 90  
TEAD ASN 51  2 91.57 1 91  
TEAD GLU 52  2 85.86 1 92  
TEAD LEU 53  2 88.46 1 93  
TEAD ILE 54  2 93.45 1 94  
TEAD ALA 55  2 95.40 1 95  
TEAD ARG 56  2 82.64 1 96  
TEAD TYR 57  2 94.30 1 97  
TEAD ILE 58  2 96.22 1 98  
TEAD LYS 59  2 91.16 1 99  
TEAD LEU 60  2 90.94 1 100 
TEAD ARG 61  2 86.25 1 101 
TEAD THR 62  2 93.94 1 102 
TEAD GLY 63  2 94.75 1 103 
TEAD LYS 64  2 91.11 1 104 
TEAD THR 65  2 94.50 1 105 
TEAD ARG 66  2 92.42 1 106 
TEAD THR 67  2 95.42 1 107 
TEAD ARG 68  2 85.56 1 108 
TEAD LYS 69  2 93.08 1 109 
TEAD GLN 70  2 96.42 1 110 
TEAD VAL 71  2 96.67 1 111 
TEAD SER 72  2 94.38 1 112 
TEAD SER 73  2 96.72 1 113 
TEAD HIS 74  2 95.68 1 114 
TEAD ILE 75  2 94.29 1 115 
TEAD GLN 76  2 92.73 1 116 
TEAD VAL 77  2 95.32 1 117 
TEAD LEU 78  2 93.00 1 118 
TEAD ALA 79  2 92.94 1 119 
TEAD ARG 80  2 81.71 1 120 
TEAD ARG 81  2 82.71 1 121 
TEAD LYS 82  2 80.73 1 122 
TEAD SER 83  2 86.61 1 123 
TEAD ARG 84  2 73.96 1 124 
TEAD ASP 85  2 68.19 1 125 
FOXO GLY 1   2 29.43 1 126 
FOXO SER 2   2 23.89 1 127 
FOXO GLY 3   2 27.25 1 128 
FOXO ALA 4   2 27.97 1 129 
FOXO VAL 5   2 26.11 1 130 
FOXO THR 6   2 22.88 1 131 
FOXO GLY 7   2 28.89 1 132 
FOXO PRO 8   2 36.03 1 133 
FOXO ARG 9   2 28.29 1 134 
FOXO LYS 10  2 28.90 1 135 
FOXO GLY 11  2 35.68 1 136 
FOXO GLY 12  2 42.64 1 137 
FOXO SER 13  2 40.46 1 138 
FOXO ARG 14  2 43.99 1 139 
FOXO ARG 15  2 36.42 1 140 
FOXO ASN 16  2 53.45 1 141 
FOXO ALA 17  2 57.23 1 142 
FOXO TRP 18  2 80.29 1 143 
FOXO GLY 19  2 72.74 1 144 
FOXO ASN 20  2 71.64 1 145 
FOXO GLN 21  2 79.12 1 146 
FOXO SER 22  2 89.68 1 147 
FOXO TYR 23  2 92.94 1 148 
FOXO ALA 24  2 95.03 1 149 
FOXO GLU 25  2 87.11 1 150 
FOXO LEU 26  2 94.32 1 151 
FOXO ILE 27  2 97.78 1 152 
FOXO SER 28  2 96.75 1 153 
FOXO GLN 29  2 91.67 1 154 
FOXO ALA 30  2 98.48 1 155 
FOXO ILE 31  2 98.25 1 156 
FOXO GLU 32  2 92.13 1 157 
FOXO SER 33  2 97.03 1 158 
FOXO ALA 34  2 98.12 1 159 
FOXO PRO 35  2 97.49 1 160 
FOXO GLU 36  2 89.49 1 161 
FOXO LYS 37  2 93.35 1 162 
FOXO ARG 38  2 93.03 1 163 
FOXO LEU 39  2 98.16 1 164 
FOXO THR 40  2 97.69 1 165 
FOXO LEU 41  2 97.61 1 166 
FOXO ALA 42  2 97.20 1 167 
FOXO GLN 43  2 96.60 1 168 
FOXO ILE 44  2 97.91 1 169 
FOXO TYR 45  2 96.19 1 170 
FOXO GLU 46  2 89.23 1 171 
FOXO TRP 47  2 97.60 1 172 
FOXO MET 48  2 93.26 1 173 
FOXO VAL 49  2 94.19 1 174 
FOXO ARG 50  2 84.10 1 175 
FOXO THR 51  2 93.72 1 176 
FOXO VAL 52  2 91.53 1 177 
FOXO PRO 53  2 87.86 1 178 
FOXO TYR 54  2 85.08 1 179 
FOXO PHE 55  2 91.01 1 180 
FOXO LYS 56  2 80.26 1 181 
FOXO ASP 57  2 80.02 1 182 
FOXO LYS 58  2 81.31 1 183 
FOXO GLY 59  2 84.23 1 184 
FOXO ASP 60  2 77.70 1 185 
FOXO SER 61  2 77.76 1 186 
FOXO ASN 62  2 79.01 1 187 
FOXO SER 63  2 81.38 1 188 
FOXO SER 64  2 80.57 1 189 
FOXO ALA 65  2 87.96 1 190 
FOXO GLY 66  2 92.61 1 191 
FOXO TRP 67  2 94.45 1 192 
FOXO LYS 68  2 94.17 1 193 
FOXO ASN 69  2 94.51 1 194 
FOXO SER 70  2 94.80 1 195 
FOXO ILE 71  2 96.23 1 196 
FOXO ARG 72  2 95.11 1 197 
FOXO HIS 73  2 96.22 1 198 
FOXO ASN 74  2 95.83 1 199 
FOXO LEU 75  2 98.32 1 200 
FOXO SER 76  2 97.47 1 201 
FOXO LEU 77  2 95.95 1 202 
FOXO HIS 78  2 94.46 1 203 
FOXO SER 79  2 96.05 1 204 
FOXO LYS 80  2 91.29 1 205 
FOXO PHE 81  2 98.10 1 206 
FOXO ILE 82  2 93.71 1 207 
FOXO LYS 83  2 94.19 1 208 
FOXO VAL 84  2 96.48 1 209 
FOXO HIS 85  2 90.82 1 210 
FOXO ASN 86  2 95.73 1 211 
FOXO GLU 87  2 85.20 1 212 
FOXO ALA 88  2 94.82 1 213 
FOXO THR 89  2 89.92 1 214 
FOXO GLY 90  2 92.65 1 215 
FOXO LYS 91  2 86.73 1 216 
FOXO SER 92  2 96.27 1 217 
FOXO SER 93  2 97.50 1 218 
FOXO TRP 94  2 97.50 1 219 
FOXO TRP 95  2 98.46 1 220 
FOXO MET 96  2 94.54 1 221 
FOXO LEU 97  2 96.94 1 222 
FOXO ASN 98  2 91.08 1 223 
FOXO PRO 99  2 87.19 1 224 
FOXO GLU 100 2 74.97 1 225 
FOXO GLY 101 2 67.92 1 226 
FOXO GLY 102 2 53.29 1 227 
FOXO LYS 103 2 41.45 1 228 
FOXO SER 104 2 38.94 1 229 
FOXO GLY 105 2 31.08 1 230 
FOXO LYS 106 2 22.10 1 231 
FOXO ALA 107 2 28.44 1 232 
#
_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
FAMA . 1 
FAMB . 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
FAMA 1   1 n DC  . 1   FAMA 1   
FAMA 2   1 n DA  . 2   FAMA 2   
FAMA 3   1 n DT  . 3   FAMA 3   
FAMA 4   1 n DG  . 4   FAMA 4   
FAMA 5   1 n DT  . 5   FAMA 5   
FAMA 6   1 n DT  . 6   FAMA 6   
FAMA 7   1 n DT  . 7   FAMA 7   
FAMA 8   1 n DA  . 8   FAMA 8   
FAMA 9   1 n DC  . 9   FAMA 9   
FAMA 10  1 n DA  . 10  FAMA 10  
FAMA 11  1 n DA  . 11  FAMA 11  
FAMA 12  1 n DG  . 12  FAMA 12  
FAMA 13  1 n DG  . 13  FAMA 13  
FAMA 14  1 n DG  . 14  FAMA 14  
FAMA 15  1 n DA  . 15  FAMA 15  
FAMA 16  1 n DA  . 16  FAMA 16  
FAMA 17  1 n DT  . 17  FAMA 17  
FAMA 18  1 n DG  . 18  FAMA 18  
FAMA 19  1 n DT  . 19  FAMA 19  
FAMA 20  1 n DA  . 20  FAMA 20  
FAMB 1   2 n DT  . 1   FAMB 1   
FAMB 2   2 n DA  . 2   FAMB 2   
FAMB 3   2 n DC  . 3   FAMB 3   
FAMB 4   2 n DA  . 4   FAMB 4   
FAMB 5   2 n DT  . 5   FAMB 5   
FAMB 6   2 n DT  . 6   FAMB 6   
FAMB 7   2 n DC  . 7   FAMB 7   
FAMB 8   2 n DC  . 8   FAMB 8   
FAMB 9   2 n DC  . 9   FAMB 9   
FAMB 10  2 n DT  . 10  FAMB 10  
FAMB 11  2 n DT  . 11  FAMB 11  
FAMB 12  2 n DG  . 12  FAMB 12  
FAMB 13  2 n DT  . 13  FAMB 13  
FAMB 14  2 n DA  . 14  FAMB 14  
FAMB 15  2 n DA  . 15  FAMB 15  
FAMB 16  2 n DA  . 16  FAMB 16  
FAMB 17  2 n DC  . 17  FAMB 17  
FAMB 18  2 n DA  . 18  FAMB 18  
FAMB 19  2 n DT  . 19  FAMB 19  
FAMB 20  2 n DG  . 20  FAMB 20  
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 FAMA 
2 FAMB 
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   . DC  FAMA 1 1   ? -34.441 -3.129  -6.144  1.00 76.99 1   FAMA 1 
ATOM 2    P P     . DC  FAMA 1 1   ? -33.973 -3.278  -6.813  1.00 85.18 1   FAMA 1 
ATOM 3    O OP1   . DC  FAMA 1 1   ? -35.077 -2.442  -7.327  1.00 82.01 1   FAMA 1 
ATOM 4    O OP2   . DC  FAMA 1 1   ? -34.066 -4.720  -6.937  1.00 83.97 1   FAMA 1 
ATOM 5    O "O5'" . DC  FAMA 1 1   ? -32.615 -2.896  -7.528  1.00 83.02 1   FAMA 1 
ATOM 6    C "C5'" . DC  FAMA 1 1   ? -32.260 -3.288  -8.855  1.00 88.12 1   FAMA 1 
ATOM 7    C "C4'" . DC  FAMA 1 1   ? -31.038 -2.507  -9.281  1.00 92.10 1   FAMA 1 
ATOM 8    O "O4'" . DC  FAMA 1 1   ? -31.311 -1.085  -9.164  1.00 92.68 1   FAMA 1 
ATOM 9    C "C3'" . DC  FAMA 1 1   ? -29.796 -2.754  -8.422  1.00 92.44 1   FAMA 1 
ATOM 10   O "O3'" . DC  FAMA 1 1   ? -28.659 -2.641  -9.266  1.00 91.57 1   FAMA 1 
ATOM 11   C "C2'" . DC  FAMA 1 1   ? -29.822 -1.584  -7.454  1.00 92.56 1   FAMA 1 
ATOM 12   C "C1'" . DC  FAMA 1 1   ? -30.269 -0.494  -8.411  1.00 92.97 1   FAMA 1 
ATOM 13   N N1    . DC  FAMA 1 1   ? -30.775 0.754   -7.789  1.00 93.91 1   FAMA 1 
ATOM 14   C C2    . DC  FAMA 1 1   ? -30.695 1.954   -8.512  1.00 93.89 1   FAMA 1 
ATOM 15   O O2    . DC  FAMA 1 1   ? -30.204 1.940   -9.654  1.00 93.49 1   FAMA 1 
ATOM 16   N N3    . DC  FAMA 1 1   ? -31.150 3.099   -7.950  1.00 93.77 1   FAMA 1 
ATOM 17   C C4    . DC  FAMA 1 1   ? -31.677 3.078   -6.720  1.00 93.90 1   FAMA 1 
ATOM 18   N N4    . DC  FAMA 1 1   ? -32.114 4.226   -6.216  1.00 93.39 1   FAMA 1 
ATOM 19   C C5    . DC  FAMA 1 1   ? -31.773 1.869   -5.964  1.00 93.43 1   FAMA 1 
ATOM 20   C C6    . DC  FAMA 1 1   ? -31.315 0.744   -6.532  1.00 93.55 1   FAMA 1 
ATOM 21   P P     . DA  FAMA 1 2   ? -27.486 -3.624  -9.289  1.00 93.30 2   FAMA 1 
ATOM 22   O OP1   . DA  FAMA 1 2   ? -27.846 -4.926  -9.905  1.00 90.75 2   FAMA 1 
ATOM 23   O OP2   . DA  FAMA 1 2   ? -26.904 -3.580  -7.936  1.00 91.35 2   FAMA 1 
ATOM 24   O "O5'" . DA  FAMA 1 2   ? -26.498 -2.857  -10.281 1.00 92.74 2   FAMA 1 
ATOM 25   C "C5'" . DA  FAMA 1 2   ? -26.960 -2.483  -11.579 1.00 93.41 2   FAMA 1 
ATOM 26   C "C4'" . DA  FAMA 1 2   ? -26.435 -1.120  -11.967 1.00 94.81 2   FAMA 1 
ATOM 27   O "O4'" . DA  FAMA 1 2   ? -27.056 -0.093  -11.150 1.00 95.00 2   FAMA 1 
ATOM 28   C "C3'" . DA  FAMA 1 2   ? -24.927 -0.950  -11.808 1.00 95.04 2   FAMA 1 
ATOM 29   O "O3'" . DA  FAMA 1 2   ? -24.424 -0.298  -12.966 1.00 94.73 2   FAMA 1 
ATOM 30   C "C2'" . DA  FAMA 1 2   ? -24.794 -0.085  -10.554 1.00 95.10 2   FAMA 1 
ATOM 31   C "C1'" . DA  FAMA 1 2   ? -26.061 0.749   -10.601 1.00 95.35 2   FAMA 1 
ATOM 32   N N9    . DA  FAMA 1 2   ? -26.547 1.210   -9.302  1.00 95.61 2   FAMA 1 
ATOM 33   C C8    . DA  FAMA 1 2   ? -26.815 0.445   -8.197  1.00 95.61 2   FAMA 1 
ATOM 34   N N7    . DA  FAMA 1 2   ? -27.269 1.131   -7.173  1.00 95.43 2   FAMA 1 
ATOM 35   C C5    . DA  FAMA 1 2   ? -27.306 2.438   -7.636  1.00 95.75 2   FAMA 1 
ATOM 36   C C6    . DA  FAMA 1 2   ? -27.697 3.648   -7.026  1.00 95.80 2   FAMA 1 
ATOM 37   N N6    . DA  FAMA 1 2   ? -28.143 3.734   -5.765  1.00 95.59 2   FAMA 1 
ATOM 38   N N1    . DA  FAMA 1 2   ? -27.608 4.772   -7.762  1.00 95.70 2   FAMA 1 
ATOM 39   C C2    . DA  FAMA 1 2   ? -27.160 4.685   -9.024  1.00 95.64 2   FAMA 1 
ATOM 40   N N3    . DA  FAMA 1 2   ? -26.768 3.605   -9.705  1.00 95.65 2   FAMA 1 
ATOM 41   C C4    . DA  FAMA 1 2   ? -26.868 2.501   -8.944  1.00 95.94 2   FAMA 1 
ATOM 42   P P     . DT  FAMA 1 3   ? -22.878 -0.058  -13.179 1.00 94.29 3   FAMA 1 
ATOM 43   O OP1   . DT  FAMA 1 3   ? -22.617 -0.068  -14.637 1.00 93.11 3   FAMA 1 
ATOM 44   O OP2   . DT  FAMA 1 3   ? -22.127 -0.958  -12.286 1.00 93.31 3   FAMA 1 
ATOM 45   O "O5'" . DT  FAMA 1 3   ? -22.683 1.435   -12.664 1.00 93.90 3   FAMA 1 
ATOM 46   C "C5'" . DT  FAMA 1 3   ? -23.404 2.485   -13.280 1.00 93.86 3   FAMA 1 
ATOM 47   C "C4'" . DT  FAMA 1 3   ? -23.224 3.783   -12.522 1.00 94.50 3   FAMA 1 
ATOM 48   O "O4'" . DT  FAMA 1 3   ? -23.868 3.685   -11.236 1.00 94.50 3   FAMA 1 
ATOM 49   C "C3'" . DT  FAMA 1 3   ? -21.771 4.178   -12.258 1.00 94.47 3   FAMA 1 
ATOM 50   O "O3'" . DT  FAMA 1 3   ? -21.506 5.415   -12.917 1.00 94.11 3   FAMA 1 
ATOM 51   C "C2'" . DT  FAMA 1 3   ? -21.705 4.325   -10.726 1.00 94.29 3   FAMA 1 
ATOM 52   C "C1'" . DT  FAMA 1 3   ? -23.159 4.522   -10.355 1.00 94.46 3   FAMA 1 
ATOM 53   N N1    . DT  FAMA 1 3   ? -23.533 4.139   -8.964  1.00 94.86 3   FAMA 1 
ATOM 54   C C2    . DT  FAMA 1 3   ? -24.023 5.116   -8.117  1.00 94.85 3   FAMA 1 
ATOM 55   O O2    . DT  FAMA 1 3   ? -24.143 6.284   -8.442  1.00 94.74 3   FAMA 1 
ATOM 56   N N3    . DT  FAMA 1 3   ? -24.363 4.672   -6.864  1.00 94.82 3   FAMA 1 
ATOM 57   C C4    . DT  FAMA 1 3   ? -24.271 3.382   -6.380  1.00 94.89 3   FAMA 1 
ATOM 58   O O4    . DT  FAMA 1 3   ? -24.611 3.106   -5.236  1.00 94.69 3   FAMA 1 
ATOM 59   C C5    . DT  FAMA 1 3   ? -23.751 2.413   -7.315  1.00 94.76 3   FAMA 1 
ATOM 60   C C7    . DT  FAMA 1 3   ? -23.602 0.976   -6.892  1.00 94.59 3   FAMA 1 
ATOM 61   C C6    . DT  FAMA 1 3   ? -23.412 2.832   -8.546  1.00 94.85 3   FAMA 1 
ATOM 62   P P     . DG  FAMA 1 4   ? -20.028 5.974   -13.095 1.00 94.26 4   FAMA 1 
ATOM 63   O OP1   . DG  FAMA 1 4   ? -20.018 6.838   -14.287 1.00 93.60 4   FAMA 1 
ATOM 64   O OP2   . DG  FAMA 1 4   ? -19.080 4.853   -12.986 1.00 93.73 4   FAMA 1 
ATOM 65   O "O5'" . DG  FAMA 1 4   ? -19.859 6.907   -11.813 1.00 93.70 4   FAMA 1 
ATOM 66   C "C5'" . DG  FAMA 1 4   ? -20.679 8.046   -11.651 1.00 93.53 4   FAMA 1 
ATOM 67   C "C4'" . DG  FAMA 1 4   ? -20.580 8.620   -10.253 1.00 93.99 4   FAMA 1 
ATOM 68   O "O4'" . DG  FAMA 1 4   ? -21.177 7.708   -9.298  1.00 93.97 4   FAMA 1 
ATOM 69   C "C3'" . DG  FAMA 1 4   ? -19.167 8.884   -9.752  1.00 93.90 4   FAMA 1 
ATOM 70   O "O3'" . DG  FAMA 1 4   ? -18.948 10.288  -9.746  1.00 93.61 4   FAMA 1 
ATOM 71   C "C2'" . DG  FAMA 1 4   ? -19.152 8.280   -8.329  1.00 93.75 4   FAMA 1 
ATOM 72   C "C1'" . DG  FAMA 1 4   ? -20.633 8.052   -8.046  1.00 93.88 4   FAMA 1 
ATOM 73   N N9    . DG  FAMA 1 4   ? -20.933 6.976   -7.099  1.00 94.36 4   FAMA 1 
ATOM 74   C C8    . DG  FAMA 1 4   ? -20.748 5.625   -7.273  1.00 94.27 4   FAMA 1 
ATOM 75   N N7    . DG  FAMA 1 4   ? -21.123 4.910   -6.243  1.00 94.30 4   FAMA 1 
ATOM 76   C C5    . DG  FAMA 1 4   ? -21.591 5.846   -5.330  1.00 94.51 4   FAMA 1 
ATOM 77   C C6    . DG  FAMA 1 4   ? -22.129 5.670   -4.026  1.00 94.52 4   FAMA 1 
ATOM 78   O O6    . DG  FAMA 1 4   ? -22.300 4.611   -3.404  1.00 94.26 4   FAMA 1 
ATOM 79   N N1    . DG  FAMA 1 4   ? -22.478 6.887   -3.442  1.00 94.42 4   FAMA 1 
ATOM 80   C C2    . DG  FAMA 1 4   ? -22.328 8.115   -4.040  1.00 94.42 4   FAMA 1 
ATOM 81   N N2    . DG  FAMA 1 4   ? -22.719 9.177   -3.321  1.00 94.29 4   FAMA 1 
ATOM 82   N N3    . DG  FAMA 1 4   ? -21.825 8.290   -5.260  1.00 94.28 4   FAMA 1 
ATOM 83   C C4    . DG  FAMA 1 4   ? -21.479 7.121   -5.842  1.00 94.50 4   FAMA 1 
ATOM 84   P P     . DT  FAMA 1 5   ? -17.586 10.948  -9.203  1.00 94.02 5   FAMA 1 
ATOM 85   O OP1   . DT  FAMA 1 5   ? -17.412 12.240  -9.892  1.00 93.58 5   FAMA 1 
ATOM 86   O OP2   . DT  FAMA 1 5   ? -16.518 9.932   -9.255  1.00 93.88 5   FAMA 1 
ATOM 87   O "O5'" . DT  FAMA 1 5   ? -17.916 11.257  -7.671  1.00 93.54 5   FAMA 1 
ATOM 88   C "C5'" . DT  FAMA 1 5   ? -19.050 12.034  -7.337  1.00 93.35 5   FAMA 1 
ATOM 89   C "C4'" . DT  FAMA 1 5   ? -19.111 12.298  -5.847  1.00 93.83 5   FAMA 1 
ATOM 90   O "O4'" . DT  FAMA 1 5   ? -19.565 11.106  -5.164  1.00 93.79 5   FAMA 1 
ATOM 91   C "C3'" . DT  FAMA 1 5   ? -17.773 12.692  -5.214  1.00 93.70 5   FAMA 1 
ATOM 92   O "O3'" . DT  FAMA 1 5   ? -17.935 13.927  -4.524  1.00 93.36 5   FAMA 1 
ATOM 93   C "C2'" . DT  FAMA 1 5   ? -17.463 11.532  -4.261  1.00 93.54 5   FAMA 1 
ATOM 94   C "C1'" . DT  FAMA 1 5   ? -18.837 10.966  -3.963  1.00 93.70 5   FAMA 1 
ATOM 95   N N1    . DT  FAMA 1 5   ? -18.875 9.524   -3.592  1.00 94.14 5   FAMA 1 
ATOM 96   C C2    . DT  FAMA 1 5   ? -19.458 9.153   -2.392  1.00 94.08 5   FAMA 1 
ATOM 97   O O2    . DT  FAMA 1 5   ? -19.930 9.954   -1.600  1.00 94.01 5   FAMA 1 
ATOM 98   N N3    . DT  FAMA 1 5   ? -19.465 7.801   -2.150  1.00 94.06 5   FAMA 1 
ATOM 99   C C4    . DT  FAMA 1 5   ? -18.961 6.803   -2.965  1.00 94.10 5   FAMA 1 
ATOM 100  O O4    . DT  FAMA 1 5   ? -19.030 5.621   -2.640  1.00 93.90 5   FAMA 1 
ATOM 101  C C5    . DT  FAMA 1 5   ? -18.364 7.263   -4.197  1.00 94.02 5   FAMA 1 
ATOM 102  C C7    . DT  FAMA 1 5   ? -17.777 6.270   -5.153  1.00 93.81 5   FAMA 1 
ATOM 103  C C6    . DT  FAMA 1 5   ? -18.351 8.582   -4.452  1.00 94.07 5   FAMA 1 
ATOM 104  P P     . DT  FAMA 1 6   ? -16.658 14.705  -3.930  1.00 93.21 6   FAMA 1 
ATOM 105  O OP1   . DT  FAMA 1 6   ? -16.970 16.146  -3.966  1.00 92.82 6   FAMA 1 
ATOM 106  O OP2   . DT  FAMA 1 6   ? -15.427 14.196  -4.573  1.00 93.16 6   FAMA 1 
ATOM 107  O "O5'" . DT  FAMA 1 6   ? -16.645 14.231  -2.402  1.00 92.77 6   FAMA 1 
ATOM 108  C "C5'" . DT  FAMA 1 6   ? -17.798 14.433  -1.599  1.00 92.57 6   FAMA 1 
ATOM 109  C "C4'" . DT  FAMA 1 6   ? -17.718 13.623  -0.321  1.00 93.09 6   FAMA 1 
ATOM 110  O "O4'" . DT  FAMA 1 6   ? -17.828 12.216  -0.634  1.00 93.09 6   FAMA 1 
ATOM 111  C "C3'" . DT  FAMA 1 6   ? -16.402 13.764  0.451   1.00 92.98 6   FAMA 1 
ATOM 112  O "O3'" . DT  FAMA 1 6   ? -16.591 14.644  1.558   1.00 92.66 6   FAMA 1 
ATOM 113  C "C2'" . DT  FAMA 1 6   ? -16.075 12.327  0.899   1.00 92.85 6   FAMA 1 
ATOM 114  C "C1'" . DT  FAMA 1 6   ? -17.276 11.514  0.456   1.00 93.03 6   FAMA 1 
ATOM 115  N N1    . DT  FAMA 1 6   ? -16.945 10.137  0.002   1.00 93.50 6   FAMA 1 
ATOM 116  C C2    . DT  FAMA 1 6   ? -17.399 9.061   0.742   1.00 93.44 6   FAMA 1 
ATOM 117  O O2    . DT  FAMA 1 6   ? -18.055 9.179   1.763   1.00 93.23 6   FAMA 1 
ATOM 118  N N3    . DT  FAMA 1 6   ? -17.043 7.832   0.243   1.00 93.28 6   FAMA 1 
ATOM 119  C C4    . DT  FAMA 1 6   ? -16.298 7.576   -0.895  1.00 93.30 6   FAMA 1 
ATOM 120  O O4    . DT  FAMA 1 6   ? -16.045 6.424   -1.244  1.00 93.07 6   FAMA 1 
ATOM 121  C C5    . DT  FAMA 1 6   ? -15.858 8.746   -1.620  1.00 93.23 6   FAMA 1 
ATOM 122  C C7    . DT  FAMA 1 6   ? -15.043 8.589   -2.868  1.00 92.98 6   FAMA 1 
ATOM 123  C C6    . DT  FAMA 1 6   ? -16.198 9.956   -1.143  1.00 93.28 6   FAMA 1 
ATOM 124  P P     . DT  FAMA 1 7   ? -15.398 14.957  2.598   1.00 92.85 7   FAMA 1 
ATOM 125  O OP1   . DT  FAMA 1 7   ? -15.637 16.314  3.133   1.00 92.45 7   FAMA 1 
ATOM 126  O OP2   . DT  FAMA 1 7   ? -14.096 14.618  1.980   1.00 92.80 7   FAMA 1 
ATOM 127  O "O5'" . DT  FAMA 1 7   ? -15.680 13.902  3.768   1.00 92.40 7   FAMA 1 
ATOM 128  C "C5'" . DT  FAMA 1 7   ? -16.974 13.821  4.360   1.00 92.14 7   FAMA 1 
ATOM 129  C "C4'" . DT  FAMA 1 7   ? -17.039 12.682  5.362   1.00 92.67 7   FAMA 1 
ATOM 130  O "O4'" . DT  FAMA 1 7   ? -16.940 11.413  4.672   1.00 92.68 7   FAMA 1 
ATOM 131  C "C3'" . DT  FAMA 1 7   ? -15.922 12.693  6.416   1.00 92.58 7   FAMA 1 
ATOM 132  O "O3'" . DT  FAMA 1 7   ? -16.484 12.441  7.694   1.00 92.20 7   FAMA 1 
ATOM 133  C "C2'" . DT  FAMA 1 7   ? -15.007 11.557  5.964   1.00 92.38 7   FAMA 1 
ATOM 134  C "C1'" . DT  FAMA 1 7   ? -15.991 10.597  5.328   1.00 92.56 7   FAMA 1 
ATOM 135  N N1    . DT  FAMA 1 7   ? -15.414 9.673   4.315   1.00 93.12 7   FAMA 1 
ATOM 136  C C2    . DT  FAMA 1 7   ? -15.671 8.319   4.415   1.00 93.05 7   FAMA 1 
ATOM 137  O O2    . DT  FAMA 1 7   ? -16.341 7.829   5.314   1.00 92.82 7   FAMA 1 
ATOM 138  N N3    . DT  FAMA 1 7   ? -15.114 7.551   3.424   1.00 92.90 7   FAMA 1 
ATOM 139  C C4    . DT  FAMA 1 7   ? -14.340 7.994   2.364   1.00 92.92 7   FAMA 1 
ATOM 140  O O4    . DT  FAMA 1 7   ? -13.898 7.208   1.528   1.00 92.65 7   FAMA 1 
ATOM 141  C C5    . DT  FAMA 1 7   ? -14.108 9.418   2.316   1.00 92.85 7   FAMA 1 
ATOM 142  C C7    . DT  FAMA 1 7   ? -13.279 10.008  1.209   1.00 92.55 7   FAMA 1 
ATOM 143  C C6    . DT  FAMA 1 7   ? -14.651 10.183  3.281   1.00 92.84 7   FAMA 1 
ATOM 144  P P     . DA  FAMA 1 8   ? -15.567 12.482  9.013   1.00 91.18 8   FAMA 1 
ATOM 145  O OP1   . DA  FAMA 1 8   ? -16.425 12.886  10.141  1.00 90.74 8   FAMA 1 
ATOM 146  O OP2   . DA  FAMA 1 8   ? -14.322 13.240  8.709   1.00 91.17 8   FAMA 1 
ATOM 147  O "O5'" . DA  FAMA 1 8   ? -15.171 10.946  9.211   1.00 90.68 8   FAMA 1 
ATOM 148  C "C5'" . DA  FAMA 1 8   ? -16.180 9.948   9.324   1.00 90.43 8   FAMA 1 
ATOM 149  C "C4'" . DA  FAMA 1 8   ? -15.584 8.629   9.785   1.00 90.97 8   FAMA 1 
ATOM 150  O "O4'" . DA  FAMA 1 8   ? -15.217 7.826   8.639   1.00 91.10 8   FAMA 1 
ATOM 151  C "C3'" . DA  FAMA 1 8   ? -14.323 8.780   10.645  1.00 90.94 8   FAMA 1 
ATOM 152  O "O3'" . DA  FAMA 1 8   ? -14.437 7.957   11.796  1.00 90.61 8   FAMA 1 
ATOM 153  C "C2'" . DA  FAMA 1 8   ? -13.195 8.324   9.716   1.00 90.79 8   FAMA 1 
ATOM 154  C "C1'" . DA  FAMA 1 8   ? -13.905 7.335   8.799   1.00 90.90 8   FAMA 1 
ATOM 155  N N9    . DA  FAMA 1 8   ? -13.316 7.210   7.465   1.00 91.53 8   FAMA 1 
ATOM 156  C C8    . DA  FAMA 1 8   ? -12.931 8.229   6.631   1.00 91.42 8   FAMA 1 
ATOM 157  N N7    . DA  FAMA 1 8   ? -12.448 7.818   5.481   1.00 91.42 8   FAMA 1 
ATOM 158  C C5    . DA  FAMA 1 8   ? -12.524 6.430   5.565   1.00 91.64 8   FAMA 1 
ATOM 159  C C6    . DA  FAMA 1 8   ? -12.166 5.405   4.669   1.00 91.62 8   FAMA 1 
ATOM 160  N N6    . DA  FAMA 1 8   ? -11.643 5.630   3.455   1.00 91.32 8   FAMA 1 
ATOM 161  N N1    . DA  FAMA 1 8   ? -12.369 4.127   5.064   1.00 91.53 8   FAMA 1 
ATOM 162  C C2    . DA  FAMA 1 8   ? -12.892 3.898   6.276   1.00 91.41 8   FAMA 1 
ATOM 163  N N3    . DA  FAMA 1 8   ? -13.269 4.780   7.204   1.00 91.38 8   FAMA 1 
ATOM 164  C C4    . DA  FAMA 1 8   ? -13.054 6.039   6.779   1.00 91.46 8   FAMA 1 
ATOM 165  P P     . DC  FAMA 1 9   ? -13.330 8.031   12.972  1.00 89.70 9   FAMA 1 
ATOM 166  O OP1   . DC  FAMA 1 9   ? -14.029 7.867   14.264  1.00 89.31 9   FAMA 1 
ATOM 167  O OP2   . DC  FAMA 1 9   ? -12.451 9.206   12.735  1.00 89.41 9   FAMA 1 
ATOM 168  O "O5'" . DC  FAMA 1 9   ? -12.461 6.715   12.707  1.00 89.18 9   FAMA 1 
ATOM 169  C "C5'" . DC  FAMA 1 9   ? -13.115 5.459   12.573  1.00 88.67 9   FAMA 1 
ATOM 170  C "C4'" . DC  FAMA 1 9   ? -12.130 4.404   12.107  1.00 89.31 9   FAMA 1 
ATOM 171  O "O4'" . DC  FAMA 1 9   ? -11.874 4.566   10.698  1.00 89.27 9   FAMA 1 
ATOM 172  C "C3'" . DC  FAMA 1 9   ? -10.768 4.473   12.806  1.00 89.09 9   FAMA 1 
ATOM 173  O "O3'" . DC  FAMA 1 9   ? -10.567 3.285   13.560  1.00 88.53 9   FAMA 1 
ATOM 174  C "C2'" . DC  FAMA 1 9   ? -9.761  4.613   11.660  1.00 88.82 9   FAMA 1 
ATOM 175  C "C1'" . DC  FAMA 1 9   ? -10.555 4.160   10.446  1.00 89.03 9   FAMA 1 
ATOM 176  N N1    . DC  FAMA 1 9   ? -10.121 4.770   9.159   1.00 89.96 9   FAMA 1 
ATOM 177  C C2    . DC  FAMA 1 9   ? -9.800  3.940   8.073   1.00 90.01 9   FAMA 1 
ATOM 178  O O2    . DC  FAMA 1 9   ? -9.885  2.713   8.207   1.00 89.91 9   FAMA 1 
ATOM 179  N N3    . DC  FAMA 1 9   ? -9.402  4.505   6.904   1.00 90.00 9   FAMA 1 
ATOM 180  C C4    . DC  FAMA 1 9   ? -9.323  5.835   6.796   1.00 90.10 9   FAMA 1 
ATOM 181  N N4    . DC  FAMA 1 9   ? -8.927  6.343   5.630   1.00 89.84 9   FAMA 1 
ATOM 182  C C5    . DC  FAMA 1 9   ? -9.648  6.702   7.889   1.00 89.96 9   FAMA 1 
ATOM 183  C C6    . DC  FAMA 1 9   ? -10.039 6.131   9.040   1.00 89.97 9   FAMA 1 
ATOM 184  P P     . DA  FAMA 1 10  ? -9.239  3.053   14.417  1.00 87.84 10  FAMA 1 
ATOM 185  O OP1   . DA  FAMA 1 10  ? -9.653  2.495   15.724  1.00 86.81 10  FAMA 1 
ATOM 186  O OP2   . DA  FAMA 1 10  ? -8.386  4.267   14.361  1.00 87.14 10  FAMA 1 
ATOM 187  O "O5'" . DA  FAMA 1 10  ? -8.501  1.889   13.605  1.00 87.29 10  FAMA 1 
ATOM 188  C "C5'" . DA  FAMA 1 10  ? -9.226  0.739   13.178  1.00 86.88 10  FAMA 1 
ATOM 189  C "C4'" . DA  FAMA 1 10  ? -8.371  -0.138  12.292  1.00 87.78 10  FAMA 1 
ATOM 190  O "O4'" . DA  FAMA 1 10  ? -8.150  0.522   11.026  1.00 87.92 10  FAMA 1 
ATOM 191  C "C3'" . DA  FAMA 1 10  ? -6.987  -0.444  12.862  1.00 87.69 10  FAMA 1 
ATOM 192  O "O3'" . DA  FAMA 1 10  ? -6.641  -1.783  12.533  1.00 86.97 10  FAMA 1 
ATOM 193  C "C2'" . DA  FAMA 1 10  ? -6.093  0.575   12.158  1.00 87.49 10  FAMA 1 
ATOM 194  C "C1'" . DA  FAMA 1 10  ? -6.764  0.706   10.803  1.00 87.56 10  FAMA 1 
ATOM 195  N N9    . DA  FAMA 1 10  ? -6.582  2.008   10.160  1.00 88.45 10  FAMA 1 
ATOM 196  C C8    . DA  FAMA 1 10  ? -6.644  3.244   10.750  1.00 88.42 10  FAMA 1 
ATOM 197  N N7    . DA  FAMA 1 10  ? -6.457  4.239   9.917   1.00 88.44 10  FAMA 1 
ATOM 198  C C5    . DA  FAMA 1 10  ? -6.257  3.615   8.690   1.00 88.65 10  FAMA 1 
ATOM 199  C C6    . DA  FAMA 1 10  ? -6.007  4.114   7.398   1.00 88.78 10  FAMA 1 
ATOM 200  N N6    . DA  FAMA 1 10  ? -5.910  5.420   7.121   1.00 88.46 10  FAMA 1 
ATOM 201  N N1    . DA  FAMA 1 10  ? -5.854  3.221   6.399   1.00 88.64 10  FAMA 1 
ATOM 202  C C2    . DA  FAMA 1 10  ? -5.949  1.913   6.681   1.00 88.53 10  FAMA 1 
ATOM 203  N N3    . DA  FAMA 1 10  ? -6.187  1.322   7.851   1.00 88.51 10  FAMA 1 
ATOM 204  C C4    . DA  FAMA 1 10  ? -6.331  2.241   8.826   1.00 88.61 10  FAMA 1 
ATOM 205  P P     . DA  FAMA 1 11  ? -5.346  -2.478  13.157  1.00 87.24 11  FAMA 1 
ATOM 206  O OP1   . DA  FAMA 1 11  ? -5.725  -3.840  13.585  1.00 85.77 11  FAMA 1 
ATOM 207  O OP2   . DA  FAMA 1 11  ? -4.719  -1.528  14.109  1.00 86.20 11  FAMA 1 
ATOM 208  O "O5'" . DA  FAMA 1 11  ? -4.384  -2.602  11.891  1.00 86.89 11  FAMA 1 
ATOM 209  C "C5'" . DA  FAMA 1 11  ? -4.831  -3.275  10.720  1.00 86.51 11  FAMA 1 
ATOM 210  C "C4'" . DA  FAMA 1 11  ? -3.808  -3.111  9.611   1.00 87.61 11  FAMA 1 
ATOM 211  O "O4'" . DA  FAMA 1 11  ? -3.904  -1.774  9.071   1.00 87.83 11  FAMA 1 
ATOM 212  C "C3'" . DA  FAMA 1 11  ? -2.361  -3.302  10.076  1.00 87.63 11  FAMA 1 
ATOM 213  O "O3'" . DA  FAMA 1 11  ? -1.754  -4.316  9.288   1.00 86.94 11  FAMA 1 
ATOM 214  C "C2'" . DA  FAMA 1 11  ? -1.707  -1.925  9.868   1.00 87.59 11  FAMA 1 
ATOM 215  C "C1'" . DA  FAMA 1 11  ? -2.611  -1.253  8.852   1.00 87.69 11  FAMA 1 
ATOM 216  N N9    . DA  FAMA 1 11  ? -2.697  0.202   8.984   1.00 88.55 11  FAMA 1 
ATOM 217  C C8    . DA  FAMA 1 11  ? -2.993  0.917   10.113  1.00 88.56 11  FAMA 1 
ATOM 218  N N7    . DA  FAMA 1 11  ? -3.021  2.214   9.923   1.00 88.38 11  FAMA 1 
ATOM 219  C C5    . DA  FAMA 1 11  ? -2.720  2.364   8.574   1.00 88.64 11  FAMA 1 
ATOM 220  C C6    . DA  FAMA 1 11  ? -2.592  3.501   7.747   1.00 88.77 11  FAMA 1 
ATOM 221  N N6    . DA  FAMA 1 11  ? -2.760  4.754   8.182   1.00 88.43 11  FAMA 1 
ATOM 222  N N1    . DA  FAMA 1 11  ? -2.283  3.299   6.450   1.00 88.60 11  FAMA 1 
ATOM 223  C C2    . DA  FAMA 1 11  ? -2.116  2.046   6.011   1.00 88.51 11  FAMA 1 
ATOM 224  N N3    . DA  FAMA 1 11  ? -2.215  0.902   6.691   1.00 88.52 11  FAMA 1 
ATOM 225  C C4    . DA  FAMA 1 11  ? -2.520  1.135   7.981   1.00 88.75 11  FAMA 1 
ATOM 226  P P     . DG  FAMA 1 12  ? -0.363  -4.972  9.715   1.00 88.07 12  FAMA 1 
ATOM 227  O OP1   . DG  FAMA 1 12  ? -0.351  -6.369  9.238   1.00 86.58 12  FAMA 1 
ATOM 228  O OP2   . DG  FAMA 1 12  ? -0.090  -4.660  11.140  1.00 86.69 12  FAMA 1 
ATOM 229  O "O5'" . DG  FAMA 1 12  ? 0.677   -4.138  8.843   1.00 87.84 12  FAMA 1 
ATOM 230  C "C5'" . DG  FAMA 1 12  ? 0.494   -4.018  7.435   1.00 87.50 12  FAMA 1 
ATOM 231  C "C4'" . DG  FAMA 1 12  ? 1.396   -2.931  6.896   1.00 88.48 12  FAMA 1 
ATOM 232  O "O4'" . DG  FAMA 1 12  ? 0.852   -1.620  7.218   1.00 88.53 12  FAMA 1 
ATOM 233  C "C3'" . DG  FAMA 1 12  ? 2.816   -2.950  7.467   1.00 88.24 12  FAMA 1 
ATOM 234  O "O3'" . DG  FAMA 1 12  ? 3.729   -2.694  6.424   1.00 87.77 12  FAMA 1 
ATOM 235  C "C2'" . DG  FAMA 1 12  ? 2.799   -1.773  8.444   1.00 88.14 12  FAMA 1 
ATOM 236  C "C1'" . DG  FAMA 1 12  ? 1.910   -0.815  7.669   1.00 88.23 12  FAMA 1 
ATOM 237  N N9    . DG  FAMA 1 12  ? 1.393   0.314   8.446   1.00 88.97 12  FAMA 1 
ATOM 238  C C8    . DG  FAMA 1 12  ? 0.920   0.304   9.736   1.00 88.90 12  FAMA 1 
ATOM 239  N N7    . DG  FAMA 1 12  ? 0.539   1.480   10.157  1.00 88.81 12  FAMA 1 
ATOM 240  C C5    . DG  FAMA 1 12  ? 0.776   2.321   9.075   1.00 89.00 12  FAMA 1 
ATOM 241  C C6    . DG  FAMA 1 12  ? 0.564   3.715   8.935   1.00 89.04 12  FAMA 1 
ATOM 242  O O6    . DG  FAMA 1 12  ? 0.106   4.512   9.767   1.00 88.64 12  FAMA 1 
ATOM 243  N N1    . DG  FAMA 1 12  ? 0.941   4.170   7.674   1.00 88.76 12  FAMA 1 
ATOM 244  C C2    . DG  FAMA 1 12  ? 1.460   3.380   6.676   1.00 88.90 12  FAMA 1 
ATOM 245  N N2    . DG  FAMA 1 12  ? 1.769   3.998   5.528   1.00 88.84 12  FAMA 1 
ATOM 246  N N3    . DG  FAMA 1 12  ? 1.662   2.073   6.798   1.00 88.84 12  FAMA 1 
ATOM 247  C C4    . DG  FAMA 1 12  ? 1.299   1.615   8.018   1.00 89.19 12  FAMA 1 
ATOM 248  P P     . DG  FAMA 1 13  ? 5.166   -3.367  6.415   1.00 88.23 13  FAMA 1 
ATOM 249  O OP1   . DG  FAMA 1 13  ? 5.032   -4.739  5.879   1.00 87.00 13  FAMA 1 
ATOM 250  O OP2   . DG  FAMA 1 13  ? 5.804   -3.141  7.733   1.00 87.12 13  FAMA 1 
ATOM 251  O "O5'" . DG  FAMA 1 13  ? 5.934   -2.475  5.341   1.00 87.95 13  FAMA 1 
ATOM 252  C "C5'" . DG  FAMA 1 13  ? 5.341   -2.194  4.077   1.00 87.39 13  FAMA 1 
ATOM 253  C "C4'" . DG  FAMA 1 13  ? 5.835   -0.867  3.534   1.00 88.32 13  FAMA 1 
ATOM 254  O "O4'" . DG  FAMA 1 13  ? 5.193   0.220   4.249   1.00 88.29 13  FAMA 1 
ATOM 255  C "C3'" . DG  FAMA 1 13  ? 7.339   -0.649  3.664   1.00 87.97 13  FAMA 1 
ATOM 256  O "O3'" . DG  FAMA 1 13  ? 7.828   -0.087  2.461   1.00 87.49 13  FAMA 1 
ATOM 257  C "C2'" . DG  FAMA 1 13  ? 7.465   0.327   4.840   1.00 87.88 13  FAMA 1 
ATOM 258  C "C1'" . DG  FAMA 1 13  ? 6.161   1.111   4.766   1.00 87.93 13  FAMA 1 
ATOM 259  N N9    . DG  FAMA 1 13  ? 5.648   1.593   6.057   1.00 88.75 13  FAMA 1 
ATOM 260  C C8    . DG  FAMA 1 13  ? 5.363   0.837   7.163   1.00 88.70 13  FAMA 1 
ATOM 261  N N7    . DG  FAMA 1 13  ? 4.887   1.531   8.159   1.00 88.68 13  FAMA 1 
ATOM 262  C C5    . DG  FAMA 1 13  ? 4.854   2.836   7.686   1.00 88.88 13  FAMA 1 
ATOM 263  C C6    . DG  FAMA 1 13  ? 4.430   4.030   8.320   1.00 88.94 13  FAMA 1 
ATOM 264  O O6    . DG  FAMA 1 13  ? 3.980   4.177   9.467   1.00 88.57 13  FAMA 1 
ATOM 265  N N1    . DG  FAMA 1 13  ? 4.565   5.133   7.486   1.00 88.71 13  FAMA 1 
ATOM 266  C C2    . DG  FAMA 1 13  ? 5.047   5.086   6.196   1.00 88.79 13  FAMA 1 
ATOM 267  N N2    . DG  FAMA 1 13  ? 5.107   6.259   5.542   1.00 88.67 13  FAMA 1 
ATOM 268  N N3    . DG  FAMA 1 13  ? 5.441   3.971   5.590   1.00 88.58 13  FAMA 1 
ATOM 269  C C4    . DG  FAMA 1 13  ? 5.318   2.889   6.390   1.00 88.98 13  FAMA 1 
ATOM 270  P P     . DG  FAMA 1 14  ? 9.388   -0.140  2.145   1.00 87.12 14  FAMA 1 
ATOM 271  O OP1   . DG  FAMA 1 14  ? 9.534   -0.325  0.683   1.00 85.74 14  FAMA 1 
ATOM 272  O OP2   . DG  FAMA 1 14  ? 10.041  -1.081  3.088   1.00 86.05 14  FAMA 1 
ATOM 273  O "O5'" . DG  FAMA 1 14  ? 9.880   1.335   2.512   1.00 86.88 14  FAMA 1 
ATOM 274  C "C5'" . DG  FAMA 1 14  ? 9.379   2.448   1.789   1.00 86.20 14  FAMA 1 
ATOM 275  C "C4'" . DG  FAMA 1 14  ? 9.857   3.742   2.413   1.00 87.33 14  FAMA 1 
ATOM 276  O "O4'" . DG  FAMA 1 14  ? 9.131   3.995   3.644   1.00 87.40 14  FAMA 1 
ATOM 277  C "C3'" . DG  FAMA 1 14  ? 11.346  3.766   2.773   1.00 86.98 14  FAMA 1 
ATOM 278  O "O3'" . DG  FAMA 1 14  ? 11.887  5.013   2.372   1.00 86.38 14  FAMA 1 
ATOM 279  C "C2'" . DG  FAMA 1 14  ? 11.338  3.622   4.298   1.00 87.05 14  FAMA 1 
ATOM 280  C "C1'" . DG  FAMA 1 14  ? 10.047  4.343   4.656   1.00 87.14 14  FAMA 1 
ATOM 281  N N9    . DG  FAMA 1 14  ? 9.455   3.976   5.942   1.00 88.04 14  FAMA 1 
ATOM 282  C C8    . DG  FAMA 1 14  ? 9.426   2.736   6.529   1.00 88.10 14  FAMA 1 
ATOM 283  N N7    . DG  FAMA 1 14  ? 8.806   2.714   7.676   1.00 88.15 14  FAMA 1 
ATOM 284  C C5    . DG  FAMA 1 14  ? 8.402   4.031   7.865   1.00 88.41 14  FAMA 1 
ATOM 285  C C6    . DG  FAMA 1 14  ? 7.687   4.623   8.931   1.00 88.61 14  FAMA 1 
ATOM 286  O O6    . DG  FAMA 1 14  ? 7.248   4.084   9.958   1.00 88.36 14  FAMA 1 
ATOM 287  N N1    . DG  FAMA 1 14  ? 7.490   5.985   8.723   1.00 88.59 14  FAMA 1 
ATOM 288  C C2    . DG  FAMA 1 14  ? 7.930   6.686   7.625   1.00 88.54 14  FAMA 1 
ATOM 289  N N2    . DG  FAMA 1 14  ? 7.649   7.998   7.594   1.00 88.32 14  FAMA 1 
ATOM 290  N N3    . DG  FAMA 1 14  ? 8.597   6.138   6.616   1.00 88.31 14  FAMA 1 
ATOM 291  C C4    . DG  FAMA 1 14  ? 8.798   4.813   6.805   1.00 88.58 14  FAMA 1 
ATOM 292  P P     . DA  FAMA 1 15  ? 13.452  5.307   2.455   1.00 87.95 15  FAMA 1 
ATOM 293  O OP1   . DA  FAMA 1 15  ? 13.942  5.504   1.068   1.00 86.46 15  FAMA 1 
ATOM 294  O OP2   . DA  FAMA 1 15  ? 14.108  4.319   3.340   1.00 86.91 15  FAMA 1 
ATOM 295  O "O5'" . DA  FAMA 1 15  ? 13.476  6.723   3.196   1.00 87.52 15  FAMA 1 
ATOM 296  C "C5'" . DA  FAMA 1 15  ? 12.609  7.767   2.765   1.00 87.19 15  FAMA 1 
ATOM 297  C "C4'" . DA  FAMA 1 15  ? 12.496  8.840   3.828   1.00 88.39 15  FAMA 1 
ATOM 298  O "O4'" . DA  FAMA 1 15  ? 11.765  8.326   4.967   1.00 88.64 15  FAMA 1 
ATOM 299  C "C3'" . DA  FAMA 1 15  ? 13.836  9.344   4.357   1.00 88.39 15  FAMA 1 
ATOM 300  O "O3'" . DA  FAMA 1 15  ? 13.785  10.756  4.500   1.00 87.80 15  FAMA 1 
ATOM 301  C "C2'" . DA  FAMA 1 15  ? 13.974  8.630   5.697   1.00 88.49 15  FAMA 1 
ATOM 302  C "C1'" . DA  FAMA 1 15  ? 12.528  8.474   6.144   1.00 88.65 15  FAMA 1 
ATOM 303  N N9    . DA  FAMA 1 15  ? 12.285  7.308   6.991   1.00 89.50 15  FAMA 1 
ATOM 304  C C8    . DA  FAMA 1 15  ? 12.719  6.027   6.777   1.00 89.60 15  FAMA 1 
ATOM 305  N N7    . DA  FAMA 1 15  ? 12.339  5.177   7.699   1.00 89.60 15  FAMA 1 
ATOM 306  C C5    . DA  FAMA 1 15  ? 11.603  5.949   8.584   1.00 89.95 15  FAMA 1 
ATOM 307  C C6    . DA  FAMA 1 15  ? 10.927  5.637   9.777   1.00 90.14 15  FAMA 1 
ATOM 308  N N6    . DA  FAMA 1 15  ? 10.885  4.410   10.302  1.00 89.89 15  FAMA 1 
ATOM 309  N N1    . DA  FAMA 1 15  ? 10.293  6.642   10.415  1.00 90.09 15  FAMA 1 
ATOM 310  C C2    . DA  FAMA 1 15  ? 10.337  7.873   9.887   1.00 89.90 15  FAMA 1 
ATOM 311  N N3    . DA  FAMA 1 15  ? 10.938  8.285   8.774   1.00 89.84 15  FAMA 1 
ATOM 312  C C4    . DA  FAMA 1 15  ? 11.561  7.263   8.162   1.00 90.10 15  FAMA 1 
ATOM 313  P P     . DA  FAMA 1 16  ? 15.046  11.562  5.045   1.00 90.07 16  FAMA 1 
ATOM 314  O OP1   . DA  FAMA 1 16  ? 15.125  12.823  4.277   1.00 88.48 16  FAMA 1 
ATOM 315  O OP2   . DA  FAMA 1 16  ? 16.211  10.655  5.118   1.00 88.75 16  FAMA 1 
ATOM 316  O "O5'" . DA  FAMA 1 16  ? 14.599  11.912  6.542   1.00 89.68 16  FAMA 1 
ATOM 317  C "C5'" . DA  FAMA 1 16  ? 13.347  12.544  6.773   1.00 89.71 16  FAMA 1 
ATOM 318  C "C4'" . DA  FAMA 1 16  ? 13.106  12.730  8.261   1.00 90.73 16  FAMA 1 
ATOM 319  O "O4'" . DA  FAMA 1 16  ? 12.803  11.453  8.874   1.00 91.05 16  FAMA 1 
ATOM 320  C "C3'" . DA  FAMA 1 16  ? 14.292  13.315  9.025   1.00 90.86 16  FAMA 1 
ATOM 321  O "O3'" . DA  FAMA 1 16  ? 13.829  14.327  9.910   1.00 90.47 16  FAMA 1 
ATOM 322  C "C2'" . DA  FAMA 1 16  ? 14.865  12.110  9.772   1.00 90.84 16  FAMA 1 
ATOM 323  C "C1'" . DA  FAMA 1 16  ? 13.640  11.239  9.991   1.00 91.05 16  FAMA 1 
ATOM 324  N N9    . DA  FAMA 1 16  ? 13.920  9.805   10.075  1.00 91.63 16  FAMA 1 
ATOM 325  C C8    . DA  FAMA 1 16  ? 14.664  9.058   9.200   1.00 91.61 16  FAMA 1 
ATOM 326  N N7    . DA  FAMA 1 16  ? 14.732  7.787   9.516   1.00 91.53 16  FAMA 1 
ATOM 327  C C5    . DA  FAMA 1 16  ? 13.981  7.686   10.678  1.00 91.89 16  FAMA 1 
ATOM 328  C C6    . DA  FAMA 1 16  ? 13.667  6.597   11.513  1.00 91.94 16  FAMA 1 
ATOM 329  N N6    . DA  FAMA 1 16  ? 14.087  5.347   11.290  1.00 91.61 16  FAMA 1 
ATOM 330  N N1    . DA  FAMA 1 16  ? 12.898  6.841   12.594  1.00 91.81 16  FAMA 1 
ATOM 331  C C2    . DA  FAMA 1 16  ? 12.479  8.093   12.817  1.00 91.65 16  FAMA 1 
ATOM 332  N N3    . DA  FAMA 1 16  ? 12.710  9.196   12.102  1.00 91.66 16  FAMA 1 
ATOM 333  C C4    . DA  FAMA 1 16  ? 13.476  8.918   11.035  1.00 91.99 16  FAMA 1 
ATOM 334  P P     . DT  FAMA 1 17  ? 14.854  15.191  10.795  1.00 91.49 17  FAMA 1 
ATOM 335  O OP1   . DT  FAMA 1 17  ? 14.279  16.547  10.940  1.00 89.88 17  FAMA 1 
ATOM 336  O OP2   . DT  FAMA 1 17  ? 16.219  15.013  10.262  1.00 90.19 17  FAMA 1 
ATOM 337  O "O5'" . DT  FAMA 1 17  ? 14.780  14.458  12.213  1.00 90.91 17  FAMA 1 
ATOM 338  C "C5'" . DT  FAMA 1 17  ? 13.523  14.233  12.819  1.00 90.88 17  FAMA 1 
ATOM 339  C "C4'" . DT  FAMA 1 17  ? 13.656  13.324  14.027  1.00 92.01 17  FAMA 1 
ATOM 340  O "O4'" . DT  FAMA 1 17  ? 13.951  11.973  13.607  1.00 92.21 17  FAMA 1 
ATOM 341  C "C3'" . DT  FAMA 1 17  ? 14.756  13.723  15.019  1.00 92.13 17  FAMA 1 
ATOM 342  O "O3'" . DT  FAMA 1 17  ? 14.189  13.818  16.312  1.00 91.61 17  FAMA 1 
ATOM 343  C "C2'" . DT  FAMA 1 17  ? 15.751  12.557  14.920  1.00 91.94 17  FAMA 1 
ATOM 344  C "C1'" . DT  FAMA 1 17  ? 14.837  11.411  14.540  1.00 92.15 17  FAMA 1 
ATOM 345  N N1    . DT  FAMA 1 17  ? 15.495  10.226  13.907  1.00 92.81 17  FAMA 1 
ATOM 346  C C2    . DT  FAMA 1 17  ? 15.299  8.982   14.471  1.00 92.78 17  FAMA 1 
ATOM 347  O O2    . DT  FAMA 1 17  ? 14.628  8.798   15.474  1.00 92.42 17  FAMA 1 
ATOM 348  N N3    . DT  FAMA 1 17  ? 15.927  7.951   13.814  1.00 92.65 17  FAMA 1 
ATOM 349  C C4    . DT  FAMA 1 17  ? 16.712  8.035   12.678  1.00 92.71 17  FAMA 1 
ATOM 350  O O4    . DT  FAMA 1 17  ? 17.218  7.034   12.176  1.00 92.30 17  FAMA 1 
ATOM 351  C C5    . DT  FAMA 1 17  ? 16.874  9.364   12.142  1.00 92.51 17  FAMA 1 
ATOM 352  C C7    . DT  FAMA 1 17  ? 17.705  9.579   10.913  1.00 92.13 17  FAMA 1 
ATOM 353  C C6    . DT  FAMA 1 17  ? 16.267  10.386  12.775  1.00 92.55 17  FAMA 1 
ATOM 354  P P     . DG  FAMA 1 18  ? 14.934  14.577  17.506  1.00 93.16 18  FAMA 1 
ATOM 355  O OP1   . DG  FAMA 1 18  ? 14.100  15.736  17.887  1.00 92.00 18  FAMA 1 
ATOM 356  O OP2   . DG  FAMA 1 18  ? 16.356  14.777  17.149  1.00 92.08 18  FAMA 1 
ATOM 357  O "O5'" . DG  FAMA 1 18  ? 14.861  13.483  18.671  1.00 92.41 18  FAMA 1 
ATOM 358  C "C5'" . DG  FAMA 1 18  ? 15.183  12.154  18.365  1.00 92.32 18  FAMA 1 
ATOM 359  C "C4'" . DG  FAMA 1 18  ? 14.843  11.230  19.526  1.00 93.20 18  FAMA 1 
ATOM 360  O "O4'" . DG  FAMA 1 18  ? 15.003  9.874   19.040  1.00 93.28 18  FAMA 1 
ATOM 361  C "C3'" . DG  FAMA 1 18  ? 15.788  11.321  20.715  1.00 93.12 18  FAMA 1 
ATOM 362  O "O3'" . DG  FAMA 1 18  ? 15.180  10.758  21.863  1.00 92.67 18  FAMA 1 
ATOM 363  C "C2'" . DG  FAMA 1 18  ? 16.969  10.488  20.222  1.00 92.95 18  FAMA 1 
ATOM 364  C "C1'" . DG  FAMA 1 18  ? 16.279  9.376   19.430  1.00 93.08 18  FAMA 1 
ATOM 365  N N9    . DG  FAMA 1 18  ? 17.000  8.972   18.222  1.00 93.70 18  FAMA 1 
ATOM 366  C C8    . DG  FAMA 1 18  ? 17.423  9.771   17.186  1.00 93.54 18  FAMA 1 
ATOM 367  N N7    . DG  FAMA 1 18  ? 18.026  9.112   16.241  1.00 93.52 18  FAMA 1 
ATOM 368  C C5    . DG  FAMA 1 18  ? 18.009  7.792   16.674  1.00 93.72 18  FAMA 1 
ATOM 369  C C6    . DG  FAMA 1 18  ? 18.522  6.620   16.063  1.00 93.73 18  FAMA 1 
ATOM 370  O O6    . DG  FAMA 1 18  ? 19.106  6.505   14.981  1.00 93.30 18  FAMA 1 
ATOM 371  N N1    . DG  FAMA 1 18  ? 18.290  5.489   16.844  1.00 93.50 18  FAMA 1 
ATOM 372  C C2    . DG  FAMA 1 18  ? 17.646  5.496   18.061  1.00 93.58 18  FAMA 1 
ATOM 373  N N2    . DG  FAMA 1 18  ? 17.516  4.308   18.672  1.00 93.44 18  FAMA 1 
ATOM 374  N N3    . DG  FAMA 1 18  ? 17.163  6.587   18.636  1.00 93.46 18  FAMA 1 
ATOM 375  C C4    . DG  FAMA 1 18  ? 17.379  7.696   17.890  1.00 93.82 18  FAMA 1 
ATOM 376  P P     . DT  FAMA 1 19  ? 15.869  10.853  23.309  1.00 93.97 19  FAMA 1 
ATOM 377  O OP1   . DT  FAMA 1 19  ? 14.786  10.779  24.314  1.00 92.84 19  FAMA 1 
ATOM 378  O OP2   . DT  FAMA 1 19  ? 16.794  12.015  23.293  1.00 93.10 19  FAMA 1 
ATOM 379  O "O5'" . DT  FAMA 1 19  ? 16.748  9.525   23.408  1.00 93.21 19  FAMA 1 
ATOM 380  C "C5'" . DT  FAMA 1 19  ? 16.148  8.257   23.208  1.00 92.68 19  FAMA 1 
ATOM 381  C "C4'" . DT  FAMA 1 19  ? 17.152  7.140   23.420  1.00 93.72 19  FAMA 1 
ATOM 382  O "O4'" . DT  FAMA 1 19  ? 17.783  6.808   22.165  1.00 93.83 19  FAMA 1 
ATOM 383  C "C3'" . DT  FAMA 1 19  ? 18.275  7.462   24.411  1.00 93.64 19  FAMA 1 
ATOM 384  O "O3'" . DT  FAMA 1 19  ? 18.384  6.394   25.344  1.00 92.84 19  FAMA 1 
ATOM 385  C "C2'" . DT  FAMA 1 19  ? 19.515  7.575   23.523  1.00 93.23 19  FAMA 1 
ATOM 386  C "C1'" . DT  FAMA 1 19  ? 19.166  6.651   22.365  1.00 93.44 19  FAMA 1 
ATOM 387  N N1    . DT  FAMA 1 19  ? 19.828  6.956   21.066  1.00 94.34 19  FAMA 1 
ATOM 388  C C2    . DT  FAMA 1 19  ? 20.319  5.908   20.309  1.00 94.19 19  FAMA 1 
ATOM 389  O O2    . DT  FAMA 1 19  ? 20.255  4.741   20.663  1.00 93.89 19  FAMA 1 
ATOM 390  N N3    . DT  FAMA 1 19  ? 20.888  6.280   19.114  1.00 94.01 19  FAMA 1 
ATOM 391  C C4    . DT  FAMA 1 19  ? 21.017  7.563   18.613  1.00 94.04 19  FAMA 1 
ATOM 392  O O4    . DT  FAMA 1 19  ? 21.539  7.773   17.521  1.00 93.58 19  FAMA 1 
ATOM 393  C C5    . DT  FAMA 1 19  ? 20.486  8.610   19.456  1.00 93.78 19  FAMA 1 
ATOM 394  C C7    . DT  FAMA 1 19  ? 20.577  10.040  19.011  1.00 93.34 19  FAMA 1 
ATOM 395  C C6    . DT  FAMA 1 19  ? 19.924  8.263   20.627  1.00 93.95 19  FAMA 1 
ATOM 396  P P     . DA  FAMA 1 20  ? 19.209  6.586   26.711  1.00 92.71 20  FAMA 1 
ATOM 397  O OP1   . DA  FAMA 1 20  ? 18.355  6.083   27.809  1.00 91.31 20  FAMA 1 
ATOM 398  O OP2   . DA  FAMA 1 20  ? 19.750  7.964   26.763  1.00 91.57 20  FAMA 1 
ATOM 399  O "O5'" . DA  FAMA 1 20  ? 20.429  5.585   26.519  1.00 91.13 20  FAMA 1 
ATOM 400  C "C5'" . DA  FAMA 1 20  ? 20.209  4.263   26.023  1.00 90.25 20  FAMA 1 
ATOM 401  C "C4'" . DA  FAMA 1 20  ? 21.508  3.661   25.519  1.00 91.36 20  FAMA 1 
ATOM 402  O "O4'" . DA  FAMA 1 20  ? 21.808  4.209   24.212  1.00 92.05 20  FAMA 1 
ATOM 403  C "C3'" . DA  FAMA 1 20  ? 22.717  3.956   26.407  1.00 91.45 20  FAMA 1 
ATOM 404  O "O3'" . DA  FAMA 1 20  ? 23.507  2.779   26.557  1.00 89.97 20  FAMA 1 
ATOM 405  C "C2'" . DA  FAMA 1 20  ? 23.484  5.017   25.624  1.00 90.96 20  FAMA 1 
ATOM 406  C "C1'" . DA  FAMA 1 20  ? 23.151  4.632   24.189  1.00 91.16 20  FAMA 1 
ATOM 407  N N9    . DA  FAMA 1 20  ? 23.289  5.734   23.231  1.00 92.51 20  FAMA 1 
ATOM 408  C C8    . DA  FAMA 1 20  ? 23.100  7.065   23.455  1.00 92.13 20  FAMA 1 
ATOM 409  N N7    . DA  FAMA 1 20  ? 23.297  7.813   22.398  1.00 92.45 20  FAMA 1 
ATOM 410  C C5    . DA  FAMA 1 20  ? 23.641  6.906   21.405  1.00 92.95 20  FAMA 1 
ATOM 411  C C6    . DA  FAMA 1 20  ? 23.978  7.062   20.045  1.00 93.09 20  FAMA 1 
ATOM 412  N N6    . DA  FAMA 1 20  ? 24.024  8.252   19.427  1.00 92.43 20  FAMA 1 
ATOM 413  N N1    . DA  FAMA 1 20  ? 24.270  5.951   19.341  1.00 92.85 20  FAMA 1 
ATOM 414  C C2    . DA  FAMA 1 20  ? 24.227  4.764   19.957  1.00 92.63 20  FAMA 1 
ATOM 415  N N3    . DA  FAMA 1 20  ? 23.926  4.493   21.228  1.00 92.52 20  FAMA 1 
ATOM 416  C C4    . DA  FAMA 1 20  ? 23.642  5.622   21.901  1.00 92.81 20  FAMA 1 
ATOM 417  O OP3   . DT  FAMB 2 1   ? 29.726  4.555   10.090  1.00 80.58 1   FAMB 1 
ATOM 418  P P     . DT  FAMB 2 1   ? 30.322  4.318   11.144  1.00 85.39 1   FAMB 1 
ATOM 419  O OP1   . DT  FAMB 2 1   ? 30.776  5.594   11.656  1.00 80.67 1   FAMB 1 
ATOM 420  O OP2   . DT  FAMB 2 1   ? 31.228  3.403   10.581  1.00 83.06 1   FAMB 1 
ATOM 421  O "O5'" . DT  FAMB 2 1   ? 29.517  3.629   12.343  1.00 83.82 1   FAMB 1 
ATOM 422  C "C5'" . DT  FAMB 2 1   ? 29.850  2.509   13.140  1.00 87.12 1   FAMB 1 
ATOM 423  C "C4'" . DT  FAMB 2 1   ? 28.584  1.952   13.753  1.00 90.55 1   FAMB 1 
ATOM 424  O "O4'" . DT  FAMB 2 1   ? 28.093  2.875   14.757  1.00 91.33 1   FAMB 1 
ATOM 425  C "C3'" . DT  FAMB 2 1   ? 27.442  1.777   12.757  1.00 91.13 1   FAMB 1 
ATOM 426  O "O3'" . DT  FAMB 2 1   ? 26.696  0.610   13.093  1.00 89.92 1   FAMB 1 
ATOM 427  C "C2'" . DT  FAMB 2 1   ? 26.588  3.010   13.015  1.00 90.86 1   FAMB 1 
ATOM 428  C "C1'" . DT  FAMB 2 1   ? 26.724  3.089   14.527  1.00 90.74 1   FAMB 1 
ATOM 429  N N1    . DT  FAMB 2 1   ? 26.319  4.380   15.135  1.00 92.17 1   FAMB 1 
ATOM 430  C C2    . DT  FAMB 2 1   ? 25.868  4.370   16.439  1.00 92.09 1   FAMB 1 
ATOM 431  O O2    . DT  FAMB 2 1   ? 25.793  3.347   17.106  1.00 91.33 1   FAMB 1 
ATOM 432  N N3    . DT  FAMB 2 1   ? 25.504  5.597   16.925  1.00 91.52 1   FAMB 1 
ATOM 433  C C4    . DT  FAMB 2 1   ? 25.546  6.801   16.261  1.00 91.88 1   FAMB 1 
ATOM 434  O O4    . DT  FAMB 2 1   ? 25.196  7.834   16.812  1.00 91.36 1   FAMB 1 
ATOM 435  C C5    . DT  FAMB 2 1   ? 26.027  6.741   14.902  1.00 91.48 1   FAMB 1 
ATOM 436  C C7    . DT  FAMB 2 1   ? 26.117  8.000   14.086  1.00 90.88 1   FAMB 1 
ATOM 437  C C6    . DT  FAMB 2 1   ? 26.381  5.548   14.416  1.00 91.81 1   FAMB 1 
ATOM 438  P P     . DA  FAMB 2 2   ? 27.080  -0.814  12.475  1.00 91.73 2   FAMB 1 
ATOM 439  O OP1   . DA  FAMB 2 2   ? 28.439  -1.206  12.902  1.00 89.21 2   FAMB 1 
ATOM 440  O OP2   . DA  FAMB 2 2   ? 26.732  -0.782  11.037  1.00 89.63 2   FAMB 1 
ATOM 441  O "O5'" . DA  FAMB 2 2   ? 26.032  -1.742  13.224  1.00 90.97 2   FAMB 1 
ATOM 442  C "C5'" . DA  FAMB 2 2   ? 26.245  -2.097  14.579  1.00 91.41 2   FAMB 1 
ATOM 443  C "C4'" . DA  FAMB 2 2   ? 24.964  -2.011  15.379  1.00 92.88 2   FAMB 1 
ATOM 444  O "O4'" . DA  FAMB 2 2   ? 24.647  -0.625  15.671  1.00 93.18 2   FAMB 1 
ATOM 445  C "C3'" . DA  FAMB 2 2   ? 23.732  -2.597  14.692  1.00 93.07 2   FAMB 1 
ATOM 446  O "O3'" . DA  FAMB 2 2   ? 23.025  -3.372  15.640  1.00 92.65 2   FAMB 1 
ATOM 447  C "C2'" . DA  FAMB 2 2   ? 22.935  -1.363  14.291  1.00 93.00 2   FAMB 1 
ATOM 448  C "C1'" . DA  FAMB 2 2   ? 23.279  -0.404  15.416  1.00 93.20 2   FAMB 1 
ATOM 449  N N9    . DA  FAMB 2 2   ? 23.092  1.012   15.105  1.00 93.80 2   FAMB 1 
ATOM 450  C C8    . DA  FAMB 2 2   ? 23.311  1.642   13.911  1.00 93.80 2   FAMB 1 
ATOM 451  N N7    . DA  FAMB 2 2   ? 23.081  2.931   13.940  1.00 93.64 2   FAMB 1 
ATOM 452  C C5    . DA  FAMB 2 2   ? 22.676  3.168   15.246  1.00 94.02 2   FAMB 1 
ATOM 453  C C6    . DA  FAMB 2 2   ? 22.281  4.343   15.919  1.00 94.07 2   FAMB 1 
ATOM 454  N N6    . DA  FAMB 2 2   ? 22.233  5.551   15.337  1.00 93.76 2   FAMB 1 
ATOM 455  N N1    . DA  FAMB 2 2   ? 21.935  4.236   17.218  1.00 93.97 2   FAMB 1 
ATOM 456  C C2    . DA  FAMB 2 2   ? 21.983  3.028   17.800  1.00 93.82 2   FAMB 1 
ATOM 457  N N3    . DA  FAMB 2 2   ? 22.335  1.853   17.269  1.00 93.84 2   FAMB 1 
ATOM 458  C C4    . DA  FAMB 2 2   ? 22.673  1.998   15.972  1.00 94.09 2   FAMB 1 
ATOM 459  P P     . DC  FAMB 2 3   ? 22.117  -4.576  15.162  1.00 92.72 3   FAMB 1 
ATOM 460  O OP1   . DC  FAMB 2 3   ? 22.347  -5.708  16.094  1.00 91.35 3   FAMB 1 
ATOM 461  O OP2   . DC  FAMB 2 3   ? 22.280  -4.769  13.705  1.00 91.54 3   FAMB 1 
ATOM 462  O "O5'" . DC  FAMB 2 3   ? 20.654  -3.992  15.414  1.00 92.32 3   FAMB 1 
ATOM 463  C "C5'" . DC  FAMB 2 3   ? 20.078  -4.085  16.684  1.00 92.26 3   FAMB 1 
ATOM 464  C "C4'" . DC  FAMB 2 3   ? 19.543  -2.765  17.199  1.00 93.11 3   FAMB 1 
ATOM 465  O "O4'" . DC  FAMB 2 3   ? 20.085  -1.623  16.515  1.00 93.16 3   FAMB 1 
ATOM 466  C "C3'" . DC  FAMB 2 3   ? 18.053  -2.561  17.041  1.00 93.12 3   FAMB 1 
ATOM 467  O "O3'" . DC  FAMB 2 3   ? 17.347  -3.239  18.074  1.00 92.78 3   FAMB 1 
ATOM 468  C "C2'" . DC  FAMB 2 3   ? 17.908  -1.038  17.156  1.00 93.00 3   FAMB 1 
ATOM 469  C "C1'" . DC  FAMB 2 3   ? 19.330  -0.525  16.977  1.00 93.28 3   FAMB 1 
ATOM 470  N N1    . DC  FAMB 2 3   ? 19.405  0.624   16.034  1.00 93.76 3   FAMB 1 
ATOM 471  C C2    . DC  FAMB 2 3   ? 19.118  1.912   16.512  1.00 93.80 3   FAMB 1 
ATOM 472  O O2    . DC  FAMB 2 3   ? 18.810  2.049   17.704  1.00 93.51 3   FAMB 1 
ATOM 473  N N3    . DC  FAMB 2 3   ? 19.172  2.967   15.664  1.00 93.70 3   FAMB 1 
ATOM 474  C C4    . DC  FAMB 2 3   ? 19.507  2.775   14.390  1.00 93.73 3   FAMB 1 
ATOM 475  N N4    . DC  FAMB 2 3   ? 19.555  3.842   13.594  1.00 93.42 3   FAMB 1 
ATOM 476  C C5    . DC  FAMB 2 3   ? 19.813  1.473   13.881  1.00 93.54 3   FAMB 1 
ATOM 477  C C6    . DC  FAMB 2 3   ? 19.747  0.440   14.731  1.00 93.54 3   FAMB 1 
ATOM 478  P P     . DA  FAMB 2 4   ? 15.807  -3.395  18.073  1.00 92.26 4   FAMB 1 
ATOM 479  O OP1   . DA  FAMB 2 4   ? 15.449  -4.395  19.104  1.00 91.26 4   FAMB 1 
ATOM 480  O OP2   . DA  FAMB 2 4   ? 15.374  -3.592  16.671  1.00 91.61 4   FAMB 1 
ATOM 481  O "O5'" . DA  FAMB 2 4   ? 15.270  -1.971  18.554  1.00 91.77 4   FAMB 1 
ATOM 482  C "C5'" . DA  FAMB 2 4   ? 15.630  -1.478  19.835  1.00 91.77 4   FAMB 1 
ATOM 483  C "C4'" . DA  FAMB 2 4   ? 14.969  -0.135  20.093  1.00 92.46 4   FAMB 1 
ATOM 484  O "O4'" . DA  FAMB 2 4   ? 15.537  0.863   19.211  1.00 92.61 4   FAMB 1 
ATOM 485  C "C3'" . DA  FAMB 2 4   ? 13.458  -0.129  19.858  1.00 92.47 4   FAMB 1 
ATOM 486  O "O3'" . DA  FAMB 2 4   ? 12.809  0.471   20.975  1.00 92.19 4   FAMB 1 
ATOM 487  C "C2'" . DA  FAMB 2 4   ? 13.290  0.698   18.584  1.00 92.38 4   FAMB 1 
ATOM 488  C "C1'" . DA  FAMB 2 4   ? 14.503  1.603   18.592  1.00 92.49 4   FAMB 1 
ATOM 489  N N9    . DA  FAMB 2 4   ? 14.973  1.985   17.256  1.00 93.01 4   FAMB 1 
ATOM 490  C C8    . DA  FAMB 2 4   ? 15.435  1.149   16.276  1.00 92.89 4   FAMB 1 
ATOM 491  N N7    . DA  FAMB 2 4   ? 15.806  1.768   15.184  1.00 92.78 4   FAMB 1 
ATOM 492  C C5    . DA  FAMB 2 4   ? 15.573  3.106   15.461  1.00 93.03 4   FAMB 1 
ATOM 493  C C6    . DA  FAMB 2 4   ? 15.760  4.276   14.702  1.00 92.98 4   FAMB 1 
ATOM 494  N N6    . DA  FAMB 2 4   ? 16.248  4.281   13.459  1.00 92.61 4   FAMB 1 
ATOM 495  N N1    . DA  FAMB 2 4   ? 15.424  5.449   15.271  1.00 92.78 4   FAMB 1 
ATOM 496  C C2    . DA  FAMB 2 4   ? 14.932  5.446   16.517  1.00 92.70 4   FAMB 1 
ATOM 497  N N3    . DA  FAMB 2 4   ? 14.714  4.411   17.330  1.00 92.78 4   FAMB 1 
ATOM 498  C C4    . DA  FAMB 2 4   ? 15.058  3.258   16.732  1.00 92.86 4   FAMB 1 
ATOM 499  P P     . DT  FAMB 2 5   ? 11.221  0.464   21.084  1.00 91.80 5   FAMB 1 
ATOM 500  O OP1   . DT  FAMB 2 5   ? 10.883  0.442   22.524  1.00 91.23 5   FAMB 1 
ATOM 501  O OP2   . DT  FAMB 2 5   ? 10.677  -0.567  20.171  1.00 91.54 5   FAMB 1 
ATOM 502  O "O5'" . DT  FAMB 2 5   ? 10.827  1.895   20.500  1.00 91.32 5   FAMB 1 
ATOM 503  C "C5'" . DT  FAMB 2 5   ? 11.462  3.049   21.005  1.00 90.95 5   FAMB 1 
ATOM 504  C "C4'" . DT  FAMB 2 5   ? 11.051  4.274   20.215  1.00 91.66 5   FAMB 1 
ATOM 505  O "O4'" . DT  FAMB 2 5   ? 11.736  4.287   18.944  1.00 91.76 5   FAMB 1 
ATOM 506  C "C3'" . DT  FAMB 2 5   ? 9.550   4.366   19.908  1.00 91.64 5   FAMB 1 
ATOM 507  O "O3'" . DT  FAMB 2 5   ? 9.043   5.572   20.463  1.00 91.20 5   FAMB 1 
ATOM 508  C "C2'" . DT  FAMB 2 5   ? 9.483   4.344   18.375  1.00 91.38 5   FAMB 1 
ATOM 509  C "C1'" . DT  FAMB 2 5   ? 10.867  4.822   17.975  1.00 91.47 5   FAMB 1 
ATOM 510  N N1    . DT  FAMB 2 5   ? 11.339  4.358   16.640  1.00 92.19 5   FAMB 1 
ATOM 511  C C2    . DT  FAMB 2 5   ? 11.690  5.304   15.696  1.00 92.09 5   FAMB 1 
ATOM 512  O O2    . DT  FAMB 2 5   ? 11.614  6.506   15.892  1.00 91.72 5   FAMB 1 
ATOM 513  N N3    . DT  FAMB 2 5   ? 12.136  4.783   14.502  1.00 91.82 5   FAMB 1 
ATOM 514  C C4    . DT  FAMB 2 5   ? 12.260  3.447   14.164  1.00 91.81 5   FAMB 1 
ATOM 515  O O4    . DT  FAMB 2 5   ? 12.679  3.106   13.064  1.00 91.44 5   FAMB 1 
ATOM 516  C C5    . DT  FAMB 2 5   ? 11.876  2.515   15.199  1.00 91.62 5   FAMB 1 
ATOM 517  C C7    . DT  FAMB 2 5   ? 11.967  1.041   14.941  1.00 91.33 5   FAMB 1 
ATOM 518  C C6    . DT  FAMB 2 5   ? 11.441  3.008   16.371  1.00 91.71 5   FAMB 1 
ATOM 519  P P     . DT  FAMB 2 6   ? 7.518   5.990   20.297  1.00 91.02 6   FAMB 1 
ATOM 520  O OP1   . DT  FAMB 2 6   ? 7.129   6.683   21.544  1.00 90.56 6   FAMB 1 
ATOM 521  O OP2   . DT  FAMB 2 6   ? 6.728   4.832   19.812  1.00 90.84 6   FAMB 1 
ATOM 522  O "O5'" . DT  FAMB 2 6   ? 7.585   7.077   19.124  1.00 90.45 6   FAMB 1 
ATOM 523  C "C5'" . DT  FAMB 2 6   ? 8.529   8.131   19.203  1.00 89.97 6   FAMB 1 
ATOM 524  C "C4'" . DT  FAMB 2 6   ? 8.458   9.021   17.980  1.00 90.73 6   FAMB 1 
ATOM 525  O "O4'" . DT  FAMB 2 6   ? 9.039   8.341   16.844  1.00 90.80 6   FAMB 1 
ATOM 526  C "C3'" . DT  FAMB 2 6   ? 7.038   9.429   17.566  1.00 90.68 6   FAMB 1 
ATOM 527  O "O3'" . DT  FAMB 2 6   ? 7.029   10.817  17.272  1.00 90.15 6   FAMB 1 
ATOM 528  C "C2'" . DT  FAMB 2 6   ? 6.778   8.564   16.325  1.00 90.32 6   FAMB 1 
ATOM 529  C "C1'" . DT  FAMB 2 6   ? 8.169   8.430   15.738  1.00 90.41 6   FAMB 1 
ATOM 530  N N1    . DT  FAMB 2 6   ? 8.400   7.223   14.894  1.00 91.23 6   FAMB 1 
ATOM 531  C C2    . DT  FAMB 2 6   ? 9.006   7.375   13.659  1.00 91.13 6   FAMB 1 
ATOM 532  O O2    . DT  FAMB 2 6   ? 9.338   8.460   13.209  1.00 90.81 6   FAMB 1 
ATOM 533  N N3    . DT  FAMB 2 6   ? 9.210   6.203   12.968  1.00 90.87 6   FAMB 1 
ATOM 534  C C4    . DT  FAMB 2 6   ? 8.874   4.925   13.376  1.00 90.88 6   FAMB 1 
ATOM 535  O O4    . DT  FAMB 2 6   ? 9.115   3.949   12.670  1.00 90.52 6   FAMB 1 
ATOM 536  C C5    . DT  FAMB 2 6   ? 8.242   4.834   14.671  1.00 90.71 6   FAMB 1 
ATOM 537  C C7    . DT  FAMB 2 6   ? 7.836   3.488   15.206  1.00 90.43 6   FAMB 1 
ATOM 538  C C6    . DT  FAMB 2 6   ? 8.039   5.971   15.362  1.00 90.78 6   FAMB 1 
ATOM 539  P P     . DC  FAMB 2 7   ? 5.690   11.606  16.952  1.00 89.73 7   FAMB 1 
ATOM 540  O OP1   . DC  FAMB 2 7   ? 5.740   12.883  17.698  1.00 89.18 7   FAMB 1 
ATOM 541  O OP2   . DC  FAMB 2 7   ? 4.537   10.688  17.119  1.00 89.31 7   FAMB 1 
ATOM 542  O "O5'" . DC  FAMB 2 7   ? 5.857   11.931  15.390  1.00 89.18 7   FAMB 1 
ATOM 543  C "C5'" . DC  FAMB 2 7   ? 7.034   12.576  14.934  1.00 88.47 7   FAMB 1 
ATOM 544  C "C4'" . DC  FAMB 2 7   ? 7.051   12.658  13.418  1.00 89.36 7   FAMB 1 
ATOM 545  O "O4'" . DC  FAMB 2 7   ? 7.339   11.354  12.861  1.00 89.31 7   FAMB 1 
ATOM 546  C "C3'" . DC  FAMB 2 7   ? 5.731   13.115  12.800  1.00 89.12 7   FAMB 1 
ATOM 547  O "O3'" . DC  FAMB 2 7   ? 6.007   14.065  11.776  1.00 88.44 7   FAMB 1 
ATOM 548  C "C2'" . DC  FAMB 2 7   ? 5.132   11.823  12.237  1.00 88.77 7   FAMB 1 
ATOM 549  C "C1'" . DC  FAMB 2 7   ? 6.372   11.026  11.884  1.00 89.07 7   FAMB 1 
ATOM 550  N N1    . DC  FAMB 2 7   ? 6.196   9.543   11.905  1.00 90.04 7   FAMB 1 
ATOM 551  C C2    . DC  FAMB 2 7   ? 6.705   8.765   10.847  1.00 90.09 7   FAMB 1 
ATOM 552  O O2    . DC  FAMB 2 7   ? 7.267   9.336   9.902   1.00 89.89 7   FAMB 1 
ATOM 553  N N3    . DC  FAMB 2 7   ? 6.564   7.418   10.891  1.00 89.99 7   FAMB 1 
ATOM 554  C C4    . DC  FAMB 2 7   ? 5.953   6.841   11.931  1.00 90.07 7   FAMB 1 
ATOM 555  N N4    . DC  FAMB 2 7   ? 5.842   5.511   11.930  1.00 89.74 7   FAMB 1 
ATOM 556  C C5    . DC  FAMB 2 7   ? 5.428   7.608   13.019  1.00 89.88 7   FAMB 1 
ATOM 557  C C6    . DC  FAMB 2 7   ? 5.571   8.943   12.965  1.00 89.90 7   FAMB 1 
ATOM 558  P P     . DC  FAMB 2 8   ? 4.823   14.918  11.129  1.00 87.80 8   FAMB 1 
ATOM 559  O OP1   . DC  FAMB 2 8   ? 5.329   16.285  10.896  1.00 86.72 8   FAMB 1 
ATOM 560  O OP2   . DC  FAMB 2 8   ? 3.596   14.697  11.934  1.00 87.01 8   FAMB 1 
ATOM 561  O "O5'" . DC  FAMB 2 8   ? 4.604   14.210  9.713   1.00 87.43 8   FAMB 1 
ATOM 562  C "C5'" . DC  FAMB 2 8   ? 5.711   13.981  8.859   1.00 86.71 8   FAMB 1 
ATOM 563  C "C4'" . DC  FAMB 2 8   ? 5.287   13.177  7.648   1.00 87.85 8   FAMB 1 
ATOM 564  O "O4'" . DC  FAMB 2 8   ? 5.282   11.768  7.975   1.00 87.79 8   FAMB 1 
ATOM 565  C "C3'" . DC  FAMB 2 8   ? 3.883   13.507  7.140   1.00 87.48 8   FAMB 1 
ATOM 566  O "O3'" . DC  FAMB 2 8   ? 3.911   13.640  5.729   1.00 86.67 8   FAMB 1 
ATOM 567  C "C2'" . DC  FAMB 2 8   ? 3.058   12.291  7.570   1.00 87.24 8   FAMB 1 
ATOM 568  C "C1'" . DC  FAMB 2 8   ? 4.094   11.189  7.503   1.00 87.51 8   FAMB 1 
ATOM 569  N N1    . DC  FAMB 2 8   ? 3.780   9.990   8.333   1.00 88.61 8   FAMB 1 
ATOM 570  C C2    . DC  FAMB 2 8   ? 4.126   8.715   7.855   1.00 88.74 8   FAMB 1 
ATOM 571  O O2    . DC  FAMB 2 8   ? 4.682   8.621   6.753   1.00 88.59 8   FAMB 1 
ATOM 572  N N3    . DC  FAMB 2 8   ? 3.845   7.626   8.616   1.00 88.69 8   FAMB 1 
ATOM 573  C C4    . DC  FAMB 2 8   ? 3.248   7.772   9.803   1.00 88.90 8   FAMB 1 
ATOM 574  N N4    . DC  FAMB 2 8   ? 2.994   6.667   10.514  1.00 88.63 8   FAMB 1 
ATOM 575  C C5    . DC  FAMB 2 8   ? 2.889   9.059   10.314  1.00 88.75 8   FAMB 1 
ATOM 576  C C6    . DC  FAMB 2 8   ? 3.171   10.129  9.553   1.00 88.75 8   FAMB 1 
ATOM 577  P P     . DC  FAMB 2 9   ? 2.905   14.615  5.012   1.00 86.39 9   FAMB 1 
ATOM 578  O OP1   . DC  FAMB 2 9   ? 3.668   15.792  4.557   1.00 84.48 9   FAMB 1 
ATOM 579  O OP2   . DC  FAMB 2 9   ? 1.714   14.775  5.879   1.00 84.88 9   FAMB 1 
ATOM 580  O "O5'" . DC  FAMB 2 9   ? 2.441   13.795  3.720   1.00 86.28 9   FAMB 1 
ATOM 581  C "C5'" . DC  FAMB 2 9   ? 1.545   12.711  3.893   1.00 85.75 9   FAMB 1 
ATOM 582  C "C4'" . DC  FAMB 2 9   ? 2.137   11.437  3.357   1.00 87.10 9   FAMB 1 
ATOM 583  O "O4'" . DC  FAMB 2 9   ? 2.402   10.561  4.473   1.00 87.04 9   FAMB 1 
ATOM 584  C "C3'" . DC  FAMB 2 9   ? 1.202   10.699  2.409   1.00 86.84 9   FAMB 1 
ATOM 585  O "O3'" . DC  FAMB 2 9   ? 1.831   10.487  1.151   1.00 86.00 9   FAMB 1 
ATOM 586  C "C2'" . DC  FAMB 2 9   ? 0.863   9.405   3.125   1.00 86.73 9   FAMB 1 
ATOM 587  C "C1'" . DC  FAMB 2 9   ? 1.883   9.277   4.229   1.00 87.03 9   FAMB 1 
ATOM 588  N N1    . DC  FAMB 2 9   ? 1.295   8.759   5.488   1.00 88.08 9   FAMB 1 
ATOM 589  C C2    . DC  FAMB 2 9   ? 1.335   7.381   5.750   1.00 88.25 9   FAMB 1 
ATOM 590  O O2    . DC  FAMB 2 9   ? 1.878   6.630   4.929   1.00 87.98 9   FAMB 1 
ATOM 591  N N3    . DC  FAMB 2 9   ? 0.777   6.907   6.897   1.00 88.13 9   FAMB 1 
ATOM 592  C C4    . DC  FAMB 2 9   ? 0.202   7.751   7.762   1.00 88.38 9   FAMB 1 
ATOM 593  N N4    . DC  FAMB 2 9   ? -0.332  7.239   8.871   1.00 88.06 9   FAMB 1 
ATOM 594  C C5    . DC  FAMB 2 9   ? 0.152   9.163   7.512   1.00 88.16 9   FAMB 1 
ATOM 595  C C6    . DC  FAMB 2 9   ? 0.701   9.616   6.377   1.00 88.18 9   FAMB 1 
ATOM 596  P P     . DT  FAMB 2 10  ? 0.929   10.333  -0.151  1.00 85.81 10  FAMB 1 
ATOM 597  O OP1   . DT  FAMB 2 10  ? 1.744   10.749  -1.319  1.00 83.32 10  FAMB 1 
ATOM 598  O OP2   . DT  FAMB 2 10  ? -0.374  10.981  0.121   1.00 84.18 10  FAMB 1 
ATOM 599  O "O5'" . DT  FAMB 2 10  ? 0.667   8.759   -0.249  1.00 85.87 10  FAMB 1 
ATOM 600  C "C5'" . DT  FAMB 2 10  ? 1.761   7.871   -0.416  1.00 85.26 10  FAMB 1 
ATOM 601  C "C4'" . DT  FAMB 2 10  ? 1.306   6.434   -0.279  1.00 86.75 10  FAMB 1 
ATOM 602  O "O4'" . DT  FAMB 2 10  ? 0.909   6.184   1.090   1.00 86.87 10  FAMB 1 
ATOM 603  C "C3'" . DT  FAMB 2 10  ? 0.109   6.053   -1.157  1.00 86.70 10  FAMB 1 
ATOM 604  O "O3'" . DT  FAMB 2 10  ? 0.388   4.819   -1.811  1.00 85.96 10  FAMB 1 
ATOM 605  C "C2'" . DT  FAMB 2 10  ? -1.041  5.927   -0.147  1.00 86.68 10  FAMB 1 
ATOM 606  C "C1'" . DT  FAMB 2 10  ? -0.310  5.478   1.101   1.00 86.83 10  FAMB 1 
ATOM 607  N N1    . DT  FAMB 2 10  ? -0.993  5.773   2.395   1.00 87.65 10  FAMB 1 
ATOM 608  C C2    . DT  FAMB 2 10  ? -1.163  4.744   3.301   1.00 87.78 10  FAMB 1 
ATOM 609  O O2    . DT  FAMB 2 10  ? -0.803  3.600   3.090   1.00 87.35 10  FAMB 1 
ATOM 610  N N3    . DT  FAMB 2 10  ? -1.779  5.114   4.475   1.00 87.45 10  FAMB 1 
ATOM 611  C C4    . DT  FAMB 2 10  ? -2.230  6.373   4.826   1.00 87.72 10  FAMB 1 
ATOM 612  O O4    . DT  FAMB 2 10  ? -2.766  6.582   5.915   1.00 87.42 10  FAMB 1 
ATOM 613  C C5    . DT  FAMB 2 10  ? -2.021  7.399   3.832   1.00 87.59 10  FAMB 1 
ATOM 614  C C7    . DT  FAMB 2 10  ? -2.473  8.805   4.104   1.00 87.32 10  FAMB 1 
ATOM 615  C C6    . DT  FAMB 2 10  ? -1.420  7.057   2.682   1.00 87.68 10  FAMB 1 
ATOM 616  P P     . DT  FAMB 2 11  ? -0.580  4.234   -2.956  1.00 87.40 11  FAMB 1 
ATOM 617  O OP1   . DT  FAMB 2 11  ? 0.259   3.497   -3.920  1.00 85.72 11  FAMB 1 
ATOM 618  O OP2   . DT  FAMB 2 11  ? -1.469  5.323   -3.418  1.00 86.18 11  FAMB 1 
ATOM 619  O "O5'" . DT  FAMB 2 11  ? -1.485  3.180   -2.175  1.00 87.23 11  FAMB 1 
ATOM 620  C "C5'" . DT  FAMB 2 11  ? -0.871  2.103   -1.470  1.00 86.50 11  FAMB 1 
ATOM 621  C "C4'" . DT  FAMB 2 11  ? -1.880  1.419   -0.580  1.00 87.80 11  FAMB 1 
ATOM 622  O "O4'" . DT  FAMB 2 11  ? -2.213  2.289   0.518   1.00 87.85 11  FAMB 1 
ATOM 623  C "C3'" . DT  FAMB 2 11  ? -3.209  1.089   -1.263  1.00 87.72 11  FAMB 1 
ATOM 624  O "O3'" . DT  FAMB 2 11  ? -3.266  -0.308  -1.547  1.00 87.12 11  FAMB 1 
ATOM 625  C "C2'" . DT  FAMB 2 11  ? -4.275  1.511   -0.234  1.00 87.57 11  FAMB 1 
ATOM 626  C "C1'" . DT  FAMB 2 11  ? -3.467  1.881   0.998   1.00 87.62 11  FAMB 1 
ATOM 627  N N1    . DT  FAMB 2 11  ? -4.037  3.003   1.798   1.00 88.42 11  FAMB 1 
ATOM 628  C C2    . DT  FAMB 2 11  ? -4.486  2.741   3.078   1.00 88.46 11  FAMB 1 
ATOM 629  O O2    . DT  FAMB 2 11  ? -4.454  1.635   3.587   1.00 88.14 11  FAMB 1 
ATOM 630  N N3    . DT  FAMB 2 11  ? -4.981  3.839   3.739   1.00 88.16 11  FAMB 1 
ATOM 631  C C4    . DT  FAMB 2 11  ? -5.076  5.133   3.265   1.00 88.36 11  FAMB 1 
ATOM 632  O O4    . DT  FAMB 2 11  ? -5.538  6.037   3.956   1.00 88.09 11  FAMB 1 
ATOM 633  C C5    . DT  FAMB 2 11  ? -4.587  5.334   1.918   1.00 88.15 11  FAMB 1 
ATOM 634  C C7    . DT  FAMB 2 11  ? -4.637  6.698   1.297   1.00 87.99 11  FAMB 1 
ATOM 635  C C6    . DT  FAMB 2 11  ? -4.099  4.274   1.257   1.00 88.29 11  FAMB 1 
ATOM 636  P P     . DG  FAMB 2 12  ? -4.523  -0.942  -2.333  1.00 88.20 12  FAMB 1 
ATOM 637  O OP1   . DG  FAMB 2 12  ? -4.043  -2.112  -3.090  1.00 86.91 12  FAMB 1 
ATOM 638  O OP2   . DG  FAMB 2 12  ? -5.243  0.147   -3.031  1.00 87.13 12  FAMB 1 
ATOM 639  O "O5'" . DG  FAMB 2 12  ? -5.462  -1.475  -1.150  1.00 88.05 12  FAMB 1 
ATOM 640  C "C5'" . DG  FAMB 2 12  ? -4.979  -2.475  -0.266  1.00 87.53 12  FAMB 1 
ATOM 641  C "C4'" . DG  FAMB 2 12  ? -6.019  -2.839  0.768   1.00 88.55 12  FAMB 1 
ATOM 642  O "O4'" . DG  FAMB 2 12  ? -6.271  -1.697  1.624   1.00 88.68 12  FAMB 1 
ATOM 643  C "C3'" . DG  FAMB 2 12  ? -7.370  -3.268  0.205   1.00 88.46 12  FAMB 1 
ATOM 644  O "O3'" . DG  FAMB 2 12  ? -7.837  -4.381  0.960   1.00 88.08 12  FAMB 1 
ATOM 645  C "C2'" . DG  FAMB 2 12  ? -8.241  -2.022  0.401   1.00 88.46 12  FAMB 1 
ATOM 646  C "C1'" . DG  FAMB 2 12  ? -7.650  -1.404  1.658   1.00 88.58 12  FAMB 1 
ATOM 647  N N9    . DG  FAMB 2 12  ? -7.780  0.054   1.753   1.00 89.15 12  FAMB 1 
ATOM 648  C C8    . DG  FAMB 2 12  ? -7.544  0.974   0.763   1.00 89.15 12  FAMB 1 
ATOM 649  N N7    . DG  FAMB 2 12  ? -7.713  2.210   1.150   1.00 89.10 12  FAMB 1 
ATOM 650  C C5    . DG  FAMB 2 12  ? -8.087  2.100   2.485   1.00 89.35 12  FAMB 1 
ATOM 651  C C6    . DG  FAMB 2 12  ? -8.405  3.106   3.434   1.00 89.46 12  FAMB 1 
ATOM 652  O O6    . DG  FAMB 2 12  ? -8.412  4.337   3.278   1.00 89.21 12  FAMB 1 
ATOM 653  N N1    . DG  FAMB 2 12  ? -8.731  2.563   4.675   1.00 89.36 12  FAMB 1 
ATOM 654  C C2    . DG  FAMB 2 12  ? -8.747  1.218   4.964   1.00 89.37 12  FAMB 1 
ATOM 655  N N2    . DG  FAMB 2 12  ? -9.087  0.879   6.215   1.00 89.19 12  FAMB 1 
ATOM 656  N N3    . DG  FAMB 2 12  ? -8.449  0.267   4.082   1.00 89.28 12  FAMB 1 
ATOM 657  C C4    . DG  FAMB 2 12  ? -8.134  0.782   2.871   1.00 89.45 12  FAMB 1 
ATOM 658  P P     . DT  FAMB 2 13  ? -9.130  -5.215  0.540   1.00 88.33 13  FAMB 1 
ATOM 659  O OP1   . DT  FAMB 2 13  ? -8.924  -6.618  0.952   1.00 87.23 13  FAMB 1 
ATOM 660  O OP2   . DT  FAMB 2 13  ? -9.462  -4.893  -0.863  1.00 87.65 13  FAMB 1 
ATOM 661  O "O5'" . DT  FAMB 2 13  ? -10.255 -4.583  1.470   1.00 88.00 13  FAMB 1 
ATOM 662  C "C5'" . DT  FAMB 2 13  ? -10.066 -4.574  2.876   1.00 87.16 13  FAMB 1 
ATOM 663  C "C4'" . DT  FAMB 2 13  ? -11.115 -3.725  3.553   1.00 88.31 13  FAMB 1 
ATOM 664  O "O4'" . DT  FAMB 2 13  ? -10.806 -2.327  3.358   1.00 88.48 13  FAMB 1 
ATOM 665  C "C3'" . DT  FAMB 2 13  ? -12.542 -3.911  3.021   1.00 88.31 13  FAMB 1 
ATOM 666  O "O3'" . DT  FAMB 2 13  ? -13.295 -4.649  3.981   1.00 87.72 13  FAMB 1 
ATOM 667  C "C2'" . DT  FAMB 2 13  ? -13.066 -2.473  2.840   1.00 88.27 13  FAMB 1 
ATOM 668  C "C1'" . DT  FAMB 2 13  ? -12.010 -1.623  3.529   1.00 88.33 13  FAMB 1 
ATOM 669  N N1    . DT  FAMB 2 13  ? -11.826 -0.261  2.959   1.00 89.15 13  FAMB 1 
ATOM 670  C C2    . DT  FAMB 2 13  ? -11.999 0.834   3.786   1.00 89.27 13  FAMB 1 
ATOM 671  O O2    . DT  FAMB 2 13  ? -12.309 0.739   4.960   1.00 89.14 13  FAMB 1 
ATOM 672  N N3    . DT  FAMB 2 13  ? -11.796 2.046   3.178   1.00 89.25 13  FAMB 1 
ATOM 673  C C4    . DT  FAMB 2 13  ? -11.454 2.277   1.860   1.00 89.51 13  FAMB 1 
ATOM 674  O O4    . DT  FAMB 2 13  ? -11.294 3.413   1.430   1.00 89.36 13  FAMB 1 
ATOM 675  C C5    . DT  FAMB 2 13  ? -11.289 1.091   1.051   1.00 89.48 13  FAMB 1 
ATOM 676  C C7    . DT  FAMB 2 13  ? -10.916 1.223   -0.396  1.00 89.25 13  FAMB 1 
ATOM 677  C C6    . DT  FAMB 2 13  ? -11.479 -0.108  1.633   1.00 89.39 13  FAMB 1 
ATOM 678  P P     . DA  FAMB 2 14  ? -14.818 -5.054  3.705   1.00 89.21 14  FAMB 1 
ATOM 679  O OP1   . DA  FAMB 2 14  ? -15.088 -6.302  4.454   1.00 87.83 14  FAMB 1 
ATOM 680  O OP2   . DA  FAMB 2 14  ? -15.103 -4.984  2.253   1.00 88.22 14  FAMB 1 
ATOM 681  O "O5'" . DA  FAMB 2 14  ? -15.609 -3.863  4.421   1.00 89.03 14  FAMB 1 
ATOM 682  C "C5'" . DA  FAMB 2 14  ? -15.254 -3.480  5.739   1.00 88.97 14  FAMB 1 
ATOM 683  C "C4'" . DA  FAMB 2 14  ? -16.010 -2.226  6.144   1.00 89.90 14  FAMB 1 
ATOM 684  O "O4'" . DA  FAMB 2 14  ? -15.410 -1.073  5.512   1.00 90.19 14  FAMB 1 
ATOM 685  C "C3'" . DA  FAMB 2 14  ? -17.488 -2.227  5.745   1.00 90.00 14  FAMB 1 
ATOM 686  O "O3'" . DA  FAMB 2 14  ? -18.286 -2.171  6.917   1.00 89.70 14  FAMB 1 
ATOM 687  C "C2'" . DA  FAMB 2 14  ? -17.640 -0.965  4.879   1.00 90.05 14  FAMB 1 
ATOM 688  C "C1'" . DA  FAMB 2 14  ? -16.423 -0.137  5.237   1.00 90.25 14  FAMB 1 
ATOM 689  N N9    . DA  FAMB 2 14  ? -15.938 0.738   4.162   1.00 90.74 14  FAMB 1 
ATOM 690  C C8    . DA  FAMB 2 14  ? -15.497 0.360   2.921   1.00 90.77 14  FAMB 1 
ATOM 691  N N7    . DA  FAMB 2 14  ? -15.107 1.360   2.168   1.00 90.70 14  FAMB 1 
ATOM 692  C C5    . DA  FAMB 2 14  ? -15.300 2.474   2.973   1.00 91.06 14  FAMB 1 
ATOM 693  C C6    . DA  FAMB 2 14  ? -15.076 3.845   2.757   1.00 91.12 14  FAMB 1 
ATOM 694  N N6    . DA  FAMB 2 14  ? -14.585 4.347   1.614   1.00 90.86 14  FAMB 1 
ATOM 695  N N1    . DA  FAMB 2 14  ? -15.381 4.695   3.758   1.00 91.05 14  FAMB 1 
ATOM 696  C C2    . DA  FAMB 2 14  ? -15.874 4.199   4.900   1.00 90.93 14  FAMB 1 
ATOM 697  N N3    . DA  FAMB 2 14  ? -16.125 2.929   5.219   1.00 90.89 14  FAMB 1 
ATOM 698  C C4    . DA  FAMB 2 14  ? -15.815 2.110   4.199   1.00 91.26 14  FAMB 1 
ATOM 699  P P     . DA  FAMB 2 15  ? -19.868 -2.400  6.836   1.00 90.90 15  FAMB 1 
ATOM 700  O OP1   . DA  FAMB 2 15  ? -20.288 -3.022  8.108   1.00 89.63 15  FAMB 1 
ATOM 701  O OP2   . DA  FAMB 2 15  ? -20.216 -3.038  5.543   1.00 89.98 15  FAMB 1 
ATOM 702  O "O5'" . DA  FAMB 2 15  ? -20.412 -0.901  6.800   1.00 90.57 15  FAMB 1 
ATOM 703  C "C5'" . DA  FAMB 2 15  ? -19.870 0.075   7.679   1.00 90.48 15  FAMB 1 
ATOM 704  C "C4'" . DA  FAMB 2 15  ? -20.282 1.466   7.239   1.00 91.29 15  FAMB 1 
ATOM 705  O "O4'" . DA  FAMB 2 15  ? -19.443 1.904   6.142   1.00 91.53 15  FAMB 1 
ATOM 706  C "C3'" . DA  FAMB 2 15  ? -21.727 1.552   6.738   1.00 91.36 15  FAMB 1 
ATOM 707  O "O3'" . DA  FAMB 2 15  ? -22.436 2.481   7.531   1.00 91.03 15  FAMB 1 
ATOM 708  C "C2'" . DA  FAMB 2 15  ? -21.595 2.035   5.293   1.00 91.38 15  FAMB 1 
ATOM 709  C "C1'" . DA  FAMB 2 15  ? -20.222 2.680   5.269   1.00 91.59 15  FAMB 1 
ATOM 710  N N9    . DA  FAMB 2 15  ? -19.593 2.672   3.947   1.00 92.10 15  FAMB 1 
ATOM 711  C C8    . DA  FAMB 2 15  ? -19.421 1.595   3.113   1.00 92.10 15  FAMB 1 
ATOM 712  N N7    . DA  FAMB 2 15  ? -18.817 1.888   1.987   1.00 92.10 15  FAMB 1 
ATOM 713  C C5    . DA  FAMB 2 15  ? -18.572 3.253   2.088   1.00 92.46 15  FAMB 1 
ATOM 714  C C6    . DA  FAMB 2 15  ? -17.961 4.172   1.219   1.00 92.49 15  FAMB 1 
ATOM 715  N N6    . DA  FAMB 2 15  ? -17.459 3.838   0.023   1.00 92.22 15  FAMB 1 
ATOM 716  N N1    . DA  FAMB 2 15  ? -17.883 5.457   1.622   1.00 92.43 15  FAMB 1 
ATOM 717  C C2    . DA  FAMB 2 15  ? -18.386 5.795   2.816   1.00 92.29 15  FAMB 1 
ATOM 718  N N3    . DA  FAMB 2 15  ? -18.983 5.019   3.718   1.00 92.27 15  FAMB 1 
ATOM 719  C C4    . DA  FAMB 2 15  ? -19.048 3.748   3.288   1.00 92.58 15  FAMB 1 
ATOM 720  P P     . DA  FAMB 2 16  ? -24.023 2.598   7.397   1.00 93.01 16  FAMB 1 
ATOM 721  O OP1   . DA  FAMB 2 16  ? -24.618 2.284   8.715   1.00 91.94 16  FAMB 1 
ATOM 722  O OP2   . DA  FAMB 2 16  ? -24.479 1.875   6.185   1.00 92.21 16  FAMB 1 
ATOM 723  O "O5'" . DA  FAMB 2 16  ? -24.198 4.159   7.119   1.00 92.68 16  FAMB 1 
ATOM 724  C "C5'" . DA  FAMB 2 16  ? -23.352 5.110   7.770   1.00 92.65 16  FAMB 1 
ATOM 725  C "C4'" . DA  FAMB 2 16  ? -23.437 6.452   7.074   1.00 93.35 16  FAMB 1 
ATOM 726  O "O4'" . DA  FAMB 2 16  ? -22.600 6.434   5.886   1.00 93.48 16  FAMB 1 
ATOM 727  C "C3'" . DA  FAMB 2 16  ? -24.845 6.819   6.611   1.00 93.37 16  FAMB 1 
ATOM 728  O "O3'" . DA  FAMB 2 16  ? -25.104 8.183   6.901   1.00 93.06 16  FAMB 1 
ATOM 729  C "C2'" . DA  FAMB 2 16  ? -24.813 6.540   5.113   1.00 93.36 16  FAMB 1 
ATOM 730  C "C1'" . DA  FAMB 2 16  ? -23.357 6.782   4.747   1.00 93.59 16  FAMB 1 
ATOM 731  N N9    . DA  FAMB 2 16  ? -22.884 5.976   3.618   1.00 93.92 16  FAMB 1 
ATOM 732  C C8    . DA  FAMB 2 16  ? -23.069 4.632   3.427   1.00 93.87 16  FAMB 1 
ATOM 733  N N7    . DA  FAMB 2 16  ? -22.520 4.171   2.329   1.00 93.87 16  FAMB 1 
ATOM 734  C C5    . DA  FAMB 2 16  ? -21.930 5.291   1.754   1.00 94.17 16  FAMB 1 
ATOM 735  C C6    . DA  FAMB 2 16  ? -21.189 5.472   0.570   1.00 94.17 16  FAMB 1 
ATOM 736  N N6    . DA  FAMB 2 16  ? -20.908 4.479   -0.280  1.00 93.88 16  FAMB 1 
ATOM 737  N N1    . DA  FAMB 2 16  ? -20.749 6.716   0.293   1.00 94.06 16  FAMB 1 
ATOM 738  C C2    . DA  FAMB 2 16  ? -21.035 7.709   1.145   1.00 93.95 16  FAMB 1 
ATOM 739  N N3    . DA  FAMB 2 16  ? -21.719 7.661   2.286   1.00 93.97 16  FAMB 1 
ATOM 740  C C4    . DA  FAMB 2 16  ? -22.146 6.410   2.537   1.00 94.21 16  FAMB 1 
ATOM 741  P P     . DC  FAMB 2 17  ? -26.592 8.757   6.728   1.00 94.68 17  FAMB 1 
ATOM 742  O OP1   . DC  FAMB 2 17  ? -26.743 9.871   7.689   1.00 93.59 17  FAMB 1 
ATOM 743  O OP2   . DC  FAMB 2 17  ? -27.558 7.633   6.723   1.00 93.65 17  FAMB 1 
ATOM 744  O "O5'" . DC  FAMB 2 17  ? -26.548 9.369   5.249   1.00 94.19 17  FAMB 1 
ATOM 745  C "C5'" . DC  FAMB 2 17  ? -25.544 10.321  4.917   1.00 94.16 17  FAMB 1 
ATOM 746  C "C4'" . DC  FAMB 2 17  ? -25.439 10.489  3.412   1.00 94.81 17  FAMB 1 
ATOM 747  O "O4'" . DC  FAMB 2 17  ? -24.873 9.300   2.821   1.00 94.82 17  FAMB 1 
ATOM 748  C "C3'" . DC  FAMB 2 17  ? -26.767 10.713  2.696   1.00 94.76 17  FAMB 1 
ATOM 749  O "O3'" . DC  FAMB 2 17  ? -26.858 12.069  2.287   1.00 94.44 17  FAMB 1 
ATOM 750  C "C2'" . DC  FAMB 2 17  ? -26.718 9.750   1.496   1.00 94.68 17  FAMB 1 
ATOM 751  C "C1'" . DC  FAMB 2 17  ? -25.266 9.308   1.469   1.00 94.94 17  FAMB 1 
ATOM 752  N N1    . DC  FAMB 2 17  ? -25.034 7.952   0.891   1.00 95.37 17  FAMB 1 
ATOM 753  C C2    . DC  FAMB 2 17  ? -24.261 7.823   -0.273  1.00 95.37 17  FAMB 1 
ATOM 754  O O2    . DC  FAMB 2 17  ? -23.789 8.838   -0.797  1.00 95.26 17  FAMB 1 
ATOM 755  N N3    . DC  FAMB 2 17  ? -24.052 6.591   -0.802  1.00 95.43 17  FAMB 1 
ATOM 756  C C4    . DC  FAMB 2 17  ? -24.582 5.514   -0.208  1.00 95.48 17  FAMB 1 
ATOM 757  N N4    . DC  FAMB 2 17  ? -24.352 4.323   -0.764  1.00 95.25 17  FAMB 1 
ATOM 758  C C5    . DC  FAMB 2 17  ? -25.371 5.622   0.980   1.00 95.31 17  FAMB 1 
ATOM 759  C C6    . DC  FAMB 2 17  ? -25.570 6.848   1.491   1.00 95.30 17  FAMB 1 
ATOM 760  P P     . DA  FAMB 2 18  ? -28.148 12.612  1.507   1.00 95.05 18  FAMB 1 
ATOM 761  O OP1   . DA  FAMB 2 18  ? -28.333 14.028  1.892   1.00 93.71 18  FAMB 1 
ATOM 762  O OP2   . DA  FAMB 2 18  ? -29.258 11.642  1.664   1.00 93.91 18  FAMB 1 
ATOM 763  O "O5'" . DA  FAMB 2 18  ? -27.672 12.568  -0.021  1.00 94.32 18  FAMB 1 
ATOM 764  C "C5'" . DA  FAMB 2 18  ? -26.465 13.206  -0.406  1.00 94.40 18  FAMB 1 
ATOM 765  C "C4'" . DA  FAMB 2 18  ? -26.297 13.144  -1.911  1.00 95.37 18  FAMB 1 
ATOM 766  O "O4'" . DA  FAMB 2 18  ? -25.795 11.840  -2.290  1.00 95.46 18  FAMB 1 
ATOM 767  C "C3'" . DA  FAMB 2 18  ? -27.591 13.366  -2.691  1.00 95.44 18  FAMB 1 
ATOM 768  O "O3'" . DA  FAMB 2 18  ? -27.355 14.255  -3.774  1.00 95.02 18  FAMB 1 
ATOM 769  C "C2'" . DA  FAMB 2 18  ? -27.958 11.963  -3.171  1.00 95.37 18  FAMB 1 
ATOM 770  C "C1'" . DA  FAMB 2 18  ? -26.601 11.296  -3.307  1.00 95.59 18  FAMB 1 
ATOM 771  N N9    . DA  FAMB 2 18  ? -26.626 9.845   -3.127  1.00 95.96 18  FAMB 1 
ATOM 772  C C8    . DA  FAMB 2 18  ? -27.134 9.145   -2.065  1.00 95.87 18  FAMB 1 
ATOM 773  N N7    . DA  FAMB 2 18  ? -27.002 7.845   -2.174  1.00 95.85 18  FAMB 1 
ATOM 774  C C5    . DA  FAMB 2 18  ? -26.358 7.673   -3.389  1.00 96.08 18  FAMB 1 
ATOM 775  C C6    . DA  FAMB 2 18  ? -25.926 6.526   -4.082  1.00 96.10 18  FAMB 1 
ATOM 776  N N6    . DA  FAMB 2 18  ? -26.088 5.278   -3.624  1.00 95.85 18  FAMB 1 
ATOM 777  N N1    . DA  FAMB 2 18  ? -25.321 6.707   -5.273  1.00 95.96 18  FAMB 1 
ATOM 778  C C2    . DA  FAMB 2 18  ? -25.159 7.954   -5.735  1.00 95.93 18  FAMB 1 
ATOM 779  N N3    . DA  FAMB 2 18  ? -25.518 9.111   -5.173  1.00 95.95 18  FAMB 1 
ATOM 780  C C4    . DA  FAMB 2 18  ? -26.120 8.894   -3.989  1.00 96.09 18  FAMB 1 
ATOM 781  P P     . DT  FAMB 2 19  ? -28.582 14.778  -4.674  1.00 95.29 19  FAMB 1 
ATOM 782  O OP1   . DT  FAMB 2 19  ? -28.373 16.222  -4.913  1.00 94.00 19  FAMB 1 
ATOM 783  O OP2   . DT  FAMB 2 19  ? -29.856 14.297  -4.082  1.00 94.21 19  FAMB 1 
ATOM 784  O "O5'" . DT  FAMB 2 19  ? -28.357 13.998  -6.051  1.00 94.68 19  FAMB 1 
ATOM 785  C "C5'" . DT  FAMB 2 19  ? -27.054 13.900  -6.604  1.00 94.56 19  FAMB 1 
ATOM 786  C "C4'" . DT  FAMB 2 19  ? -27.064 12.995  -7.825  1.00 95.40 19  FAMB 1 
ATOM 787  O "O4'" . DT  FAMB 2 19  ? -27.020 11.607  -7.415  1.00 95.49 19  FAMB 1 
ATOM 788  C "C3'" . DT  FAMB 2 19  ? -28.303 13.154  -8.709  1.00 95.46 19  FAMB 1 
ATOM 789  O "O3'" . DT  FAMB 2 19  ? -27.893 13.233  -10.070 1.00 94.86 19  FAMB 1 
ATOM 790  C "C2'" . DT  FAMB 2 19  ? -29.094 11.869  -8.427  1.00 95.20 19  FAMB 1 
ATOM 791  C "C1'" . DT  FAMB 2 19  ? -27.980 10.883  -8.140  1.00 95.36 19  FAMB 1 
ATOM 792  N N1    . DT  FAMB 2 19  ? -28.366 9.696   -7.326  1.00 95.97 19  FAMB 1 
ATOM 793  C C2    . DT  FAMB 2 19  ? -27.980 8.437   -7.756  1.00 95.92 19  FAMB 1 
ATOM 794  O O2    . DT  FAMB 2 19  ? -27.346 8.250   -8.783  1.00 95.60 19  FAMB 1 
ATOM 795  N N3    . DT  FAMB 2 19  ? -28.365 7.406   -6.934  1.00 95.70 19  FAMB 1 
ATOM 796  C C4    . DT  FAMB 2 19  ? -29.082 7.501   -5.750  1.00 95.79 19  FAMB 1 
ATOM 797  O O4    . DT  FAMB 2 19  ? -29.363 6.502   -5.095  1.00 95.50 19  FAMB 1 
ATOM 798  C C5    . DT  FAMB 2 19  ? -29.453 8.840   -5.360  1.00 95.56 19  FAMB 1 
ATOM 799  C C7    . DT  FAMB 2 19  ? -30.235 9.062   -4.097  1.00 95.27 19  FAMB 1 
ATOM 800  C C6    . DT  FAMB 2 19  ? -29.082 9.862   -6.155  1.00 95.68 19  FAMB 1 
ATOM 801  P P     . DG  FAMB 2 20  ? -28.876 13.821  -11.182 1.00 93.63 20  FAMB 1 
ATOM 802  O OP1   . DG  FAMB 2 20  ? -28.236 15.028  -11.752 1.00 92.36 20  FAMB 1 
ATOM 803  O OP2   . DG  FAMB 2 20  ? -30.255 13.897  -10.639 1.00 92.12 20  FAMB 1 
ATOM 804  O "O5'" . DG  FAMB 2 20  ? -28.849 12.657  -12.278 1.00 91.86 20  FAMB 1 
ATOM 805  C "C5'" . DG  FAMB 2 20  ? -27.615 12.057  -12.673 1.00 91.48 20  FAMB 1 
ATOM 806  C "C4'" . DG  FAMB 2 20  ? -27.874 10.763  -13.426 1.00 92.60 20  FAMB 1 
ATOM 807  O "O4'" . DG  FAMB 2 20  ? -28.199 9.709   -12.480 1.00 93.09 20  FAMB 1 
ATOM 808  C "C3'" . DG  FAMB 2 20  ? -29.045 10.834  -14.405 1.00 92.61 20  FAMB 1 
ATOM 809  O "O3'" . DG  FAMB 2 20  ? -28.747 10.040  -15.558 1.00 90.93 20  FAMB 1 
ATOM 810  C "C2'" . DG  FAMB 2 20  ? -30.195 10.213  -13.616 1.00 92.12 20  FAMB 1 
ATOM 811  C "C1'" . DG  FAMB 2 20  ? -29.462 9.163   -12.789 1.00 92.40 20  FAMB 1 
ATOM 812  N N9    . DG  FAMB 2 20  ? -30.123 8.815   -11.525 1.00 93.78 20  FAMB 1 
ATOM 813  C C8    . DG  FAMB 2 20  ? -30.742 9.667   -10.650 1.00 93.46 20  FAMB 1 
ATOM 814  N N7    . DG  FAMB 2 20  ? -31.229 9.070   -9.597  1.00 93.67 20  FAMB 1 
ATOM 815  C C5    . DG  FAMB 2 20  ? -30.912 7.733   -9.789  1.00 94.14 20  FAMB 1 
ATOM 816  C C6    . DG  FAMB 2 20  ? -31.177 6.598   -8.976  1.00 94.37 20  FAMB 1 
ATOM 817  O O6    . DG  FAMB 2 20  ? -31.766 6.553   -7.882  1.00 93.93 20  FAMB 1 
ATOM 818  N N1    . DG  FAMB 2 20  ? -30.677 5.430   -9.546  1.00 94.34 20  FAMB 1 
ATOM 819  C C2    . DG  FAMB 2 20  ? -30.008 5.363   -10.746 1.00 94.35 20  FAMB 1 
ATOM 820  N N2    . DG  FAMB 2 20  ? -29.601 4.148   -11.136 1.00 93.65 20  FAMB 1 
ATOM 821  N N3    . DG  FAMB 2 20  ? -29.751 6.414   -11.509 1.00 93.83 20  FAMB 1 
ATOM 822  C C4    . DG  FAMB 2 20  ? -30.232 7.558   -10.969 1.00 94.37 20  FAMB 1 
ATOM 823  N N     . GLY TEAD 3 1   ? -6.186  -0.865  29.298  1.00 29.86 1   TEAD 1 
ATOM 824  C CA    . GLY TEAD 3 1   ? -4.928  -1.246  29.952  1.00 35.45 1   TEAD 1 
ATOM 825  C C     . GLY TEAD 3 1   ? -3.832  -1.197  28.911  1.00 40.44 1   TEAD 1 
ATOM 826  O O     . GLY TEAD 3 1   ? -4.077  -1.634  27.797  1.00 36.86 1   TEAD 1 
ATOM 827  N N     . SER TEAD 3 2   ? -2.672  -0.627  29.250  1.00 27.06 2   TEAD 1 
ATOM 828  C CA    . SER TEAD 3 2   ? -1.546  -0.537  28.322  1.00 30.22 2   TEAD 1 
ATOM 829  C C     . SER TEAD 3 2   ? -1.125  -1.945  27.919  1.00 30.94 2   TEAD 1 
ATOM 830  O O     . SER TEAD 3 2   ? -0.745  -2.738  28.780  1.00 29.06 2   TEAD 1 
ATOM 831  C CB    . SER TEAD 3 2   ? -0.374  0.199   28.962  1.00 27.34 2   TEAD 1 
ATOM 832  O OG    . SER TEAD 3 2   ? -0.831  1.456   29.431  1.00 22.09 2   TEAD 1 
ATOM 833  N N     . SER TEAD 3 3   ? -1.218  -2.269  26.638  1.00 30.26 3   TEAD 1 
ATOM 834  C CA    . SER TEAD 3 3   ? -0.692  -3.526  26.114  1.00 32.89 3   TEAD 1 
ATOM 835  C C     . SER TEAD 3 3   ? 0.812   -3.523  26.354  1.00 32.89 3   TEAD 1 
ATOM 836  O O     . SER TEAD 3 3   ? 1.546   -2.804  25.676  1.00 30.99 3   TEAD 1 
ATOM 837  C CB    . SER TEAD 3 3   ? -1.011  -3.678  24.626  1.00 30.60 3   TEAD 1 
ATOM 838  O OG    . SER TEAD 3 3   ? -2.417  -3.713  24.448  1.00 25.99 3   TEAD 1 
ATOM 839  N N     . ALA TEAD 3 4   ? 1.260   -4.248  27.372  1.00 35.07 4   TEAD 1 
ATOM 840  C CA    . ALA TEAD 3 4   ? 2.660   -4.436  27.669  1.00 36.51 4   TEAD 1 
ATOM 841  C C     . ALA TEAD 3 4   ? 3.293   -5.081  26.429  1.00 36.98 4   TEAD 1 
ATOM 842  O O     . ALA TEAD 3 4   ? 3.005   -6.240  26.126  1.00 35.14 4   TEAD 1 
ATOM 843  C CB    . ALA TEAD 3 4   ? 2.810   -5.284  28.932  1.00 33.19 4   TEAD 1 
ATOM 844  N N     . ASP TEAD 3 5   ? 4.102   -4.322  25.701  1.00 43.63 5   TEAD 1 
ATOM 845  C CA    . ASP TEAD 3 5   ? 5.022   -4.890  24.724  1.00 45.37 5   TEAD 1 
ATOM 846  C C     . ASP TEAD 3 5   ? 5.882   -5.890  25.496  1.00 43.98 5   TEAD 1 
ATOM 847  O O     . ASP TEAD 3 5   ? 6.705   -5.497  26.321  1.00 41.57 5   TEAD 1 
ATOM 848  C CB    . ASP TEAD 3 5   ? 5.876   -3.798  24.049  1.00 41.65 5   TEAD 1 
ATOM 849  C CG    . ASP TEAD 3 5   ? 5.335   -3.331  22.694  1.00 36.29 5   TEAD 1 
ATOM 850  O OD1   . ASP TEAD 3 5   ? 4.803   -4.172  21.949  1.00 36.02 5   TEAD 1 
ATOM 851  O OD2   . ASP TEAD 3 5   ? 5.512   -2.130  22.394  1.00 37.33 5   TEAD 1 
ATOM 852  N N     . LYS TEAD 3 6   ? 5.625   -7.190  25.308  1.00 42.53 6   TEAD 1 
ATOM 853  C CA    . LYS TEAD 3 6   ? 6.485   -8.219  25.868  1.00 44.38 6   TEAD 1 
ATOM 854  C C     . LYS TEAD 3 6   ? 7.894   -7.909  25.384  1.00 43.48 6   TEAD 1 
ATOM 855  O O     . LYS TEAD 3 6   ? 8.052   -7.646  24.186  1.00 42.29 6   TEAD 1 
ATOM 856  C CB    . LYS TEAD 3 6   ? 6.054   -9.628  25.444  1.00 41.35 6   TEAD 1 
ATOM 857  C CG    . LYS TEAD 3 6   ? 4.948   -10.183 26.345  1.00 35.10 6   TEAD 1 
ATOM 858  C CD    . LYS TEAD 3 6   ? 4.723   -11.671 26.057  1.00 33.42 6   TEAD 1 
ATOM 859  C CE    . LYS TEAD 3 6   ? 3.718   -12.238 27.047  1.00 27.50 6   TEAD 1 
ATOM 860  N NZ    . LYS TEAD 3 6   ? 3.585   -13.714 26.917  1.00 26.99 6   TEAD 1 
ATOM 861  N N     . PRO TEAD 3 7   ? 8.895   -7.902  26.297  1.00 42.52 7   TEAD 1 
ATOM 862  C CA    . PRO TEAD 3 7   ? 10.268  -7.655  25.919  1.00 42.50 7   TEAD 1 
ATOM 863  C C     . PRO TEAD 3 7   ? 10.598  -8.608  24.770  1.00 43.66 7   TEAD 1 
ATOM 864  O O     . PRO TEAD 3 7   ? 10.338  -9.809  24.853  1.00 44.09 7   TEAD 1 
ATOM 865  C CB    . PRO TEAD 3 7   ? 11.116  -7.869  27.174  1.00 39.08 7   TEAD 1 
ATOM 866  C CG    . PRO TEAD 3 7   ? 10.243  -8.724  28.081  1.00 38.87 7   TEAD 1 
ATOM 867  C CD    . PRO TEAD 3 7   ? 8.821   -8.317  27.690  1.00 45.17 7   TEAD 1 
ATOM 868  N N     . ILE TEAD 3 8   ? 11.067  -8.054  23.664  1.00 50.43 8   TEAD 1 
ATOM 869  C CA    . ILE TEAD 3 8   ? 11.596  -8.857  22.574  1.00 50.26 8   TEAD 1 
ATOM 870  C C     . ILE TEAD 3 8   ? 12.764  -9.597  23.191  1.00 51.49 8   TEAD 1 
ATOM 871  O O     . ILE TEAD 3 8   ? 13.668  -8.928  23.696  1.00 48.97 8   TEAD 1 
ATOM 872  C CB    . ILE TEAD 3 8   ? 12.018  -7.972  21.402  1.00 45.64 8   TEAD 1 
ATOM 873  C CG1   . ILE TEAD 3 8   ? 10.806  -7.185  20.834  1.00 42.76 8   TEAD 1 
ATOM 874  C CG2   . ILE TEAD 3 8   ? 12.659  -8.815  20.297  1.00 43.93 8   TEAD 1 
ATOM 875  C CD1   . ILE TEAD 3 8   ? 11.211  -5.963  20.038  1.00 41.43 8   TEAD 1 
ATOM 876  N N     . ASP TEAD 3 9   ? 12.713  -10.937 23.201  1.00 52.19 9   TEAD 1 
ATOM 877  C CA    . ASP TEAD 3 9   ? 13.854  -11.745 23.620  1.00 52.57 9   TEAD 1 
ATOM 878  C C     . ASP TEAD 3 9   ? 15.030  -11.369 22.720  1.00 52.07 9   TEAD 1 
ATOM 879  O O     . ASP TEAD 3 9   ? 15.140  -11.798 21.571  1.00 49.22 9   TEAD 1 
ATOM 880  C CB    . ASP TEAD 3 9   ? 13.537  -13.255 23.571  1.00 48.64 9   TEAD 1 
ATOM 881  C CG    . ASP TEAD 3 9   ? 13.041  -13.827 24.908  1.00 44.40 9   TEAD 1 
ATOM 882  O OD1   . ASP TEAD 3 9   ? 13.452  -13.312 25.965  1.00 43.78 9   TEAD 1 
ATOM 883  O OD2   . ASP TEAD 3 9   ? 12.246  -14.787 24.837  1.00 43.35 9   TEAD 1 
ATOM 884  N N     . ASN TEAD 3 10  ? 15.849  -10.464 23.215  1.00 55.68 10  TEAD 1 
ATOM 885  C CA    . ASN TEAD 3 10  ? 17.195  -10.260 22.741  1.00 56.22 10  TEAD 1 
ATOM 886  C C     . ASN TEAD 3 10  ? 17.968  -11.469 23.236  1.00 57.49 10  TEAD 1 
ATOM 887  O O     . ASN TEAD 3 10  ? 18.475  -11.469 24.353  1.00 52.33 10  TEAD 1 
ATOM 888  C CB    . ASN TEAD 3 10  ? 17.780  -8.942  23.281  1.00 50.09 10  TEAD 1 
ATOM 889  C CG    . ASN TEAD 3 10  ? 17.557  -7.742  22.380  1.00 46.72 10  TEAD 1 
ATOM 890  O OD1   . ASN TEAD 3 10  ? 17.079  -7.812  21.260  1.00 43.86 10  TEAD 1 
ATOM 891  N ND2   . ASN TEAD 3 10  ? 17.965  -6.577  22.841  1.00 42.61 10  TEAD 1 
ATOM 892  N N     . ASP TEAD 3 11  ? 18.024  -12.504 22.404  1.00 63.28 11  TEAD 1 
ATOM 893  C CA    . ASP TEAD 3 11  ? 18.985  -13.573 22.625  1.00 62.87 11  TEAD 1 
ATOM 894  C C     . ASP TEAD 3 11  ? 20.371  -12.941 22.788  1.00 62.74 11  TEAD 1 
ATOM 895  O O     . ASP TEAD 3 11  ? 20.698  -11.969 22.099  1.00 58.44 11  TEAD 1 
ATOM 896  C CB    . ASP TEAD 3 11  ? 18.970  -14.558 21.452  1.00 57.72 11  TEAD 1 
ATOM 897  C CG    . ASP TEAD 3 11  ? 17.632  -15.268 21.276  1.00 54.55 11  TEAD 1 
ATOM 898  O OD1   . ASP TEAD 3 11  ? 17.075  -15.784 22.258  1.00 53.31 11  TEAD 1 
ATOM 899  O OD2   . ASP TEAD 3 11  ? 17.169  -15.304 20.114  1.00 52.68 11  TEAD 1 
ATOM 900  N N     . ALA TEAD 3 12  ? 21.184  -13.497 23.673  1.00 63.00 12  TEAD 1 
ATOM 901  C CA    . ALA TEAD 3 12  ? 22.487  -12.937 24.038  1.00 62.18 12  TEAD 1 
ATOM 902  C C     . ALA TEAD 3 12  ? 23.431  -12.733 22.837  1.00 65.45 12  TEAD 1 
ATOM 903  O O     . ALA TEAD 3 12  ? 24.333  -11.896 22.890  1.00 60.28 12  TEAD 1 
ATOM 904  C CB    . ALA TEAD 3 12  ? 23.106  -13.871 25.080  1.00 55.96 12  TEAD 1 
ATOM 905  N N     . GLU TEAD 3 13  ? 23.201  -13.455 21.730  1.00 76.29 13  TEAD 1 
ATOM 906  C CA    . GLU TEAD 3 13  ? 23.945  -13.327 20.465  1.00 78.86 13  TEAD 1 
ATOM 907  C C     . GLU TEAD 3 13  ? 23.598  -12.059 19.654  1.00 81.51 13  TEAD 1 
ATOM 908  O O     . GLU TEAD 3 13  ? 24.161  -11.811 18.591  1.00 75.66 13  TEAD 1 
ATOM 909  C CB    . GLU TEAD 3 13  ? 23.717  -14.578 19.612  1.00 72.56 13  TEAD 1 
ATOM 910  C CG    . GLU TEAD 3 13  ? 24.182  -15.866 20.307  1.00 65.73 13  TEAD 1 
ATOM 911  C CD    . GLU TEAD 3 13  ? 24.091  -17.093 19.394  1.00 61.07 13  TEAD 1 
ATOM 912  O OE1   . GLU TEAD 3 13  ? 24.726  -18.109 19.734  1.00 55.96 13  TEAD 1 
ATOM 913  O OE2   . GLU TEAD 3 13  ? 23.363  -17.021 18.367  1.00 57.87 13  TEAD 1 
ATOM 914  N N     . GLY TEAD 3 14  ? 22.693  -11.233 20.157  1.00 83.13 14  TEAD 1 
ATOM 915  C CA    . GLY TEAD 3 14  ? 22.283  -9.981  19.531  1.00 85.17 14  TEAD 1 
ATOM 916  C C     . GLY TEAD 3 14  ? 20.964  -10.065 18.757  1.00 88.30 14  TEAD 1 
ATOM 917  O O     . GLY TEAD 3 14  ? 20.399  -11.123 18.485  1.00 84.56 14  TEAD 1 
ATOM 918  N N     . VAL TEAD 3 15  ? 20.450  -8.892  18.374  1.00 93.00 15  TEAD 1 
ATOM 919  C CA    . VAL TEAD 3 15  ? 19.146  -8.773  17.695  1.00 94.74 15  TEAD 1 
ATOM 920  C C     . VAL TEAD 3 15  ? 19.147  -9.495  16.348  1.00 95.80 15  TEAD 1 
ATOM 921  O O     . VAL TEAD 3 15  ? 18.140  -10.093 15.969  1.00 93.67 15  TEAD 1 
ATOM 922  C CB    . VAL TEAD 3 15  ? 18.751  -7.295  17.506  1.00 93.23 15  TEAD 1 
ATOM 923  C CG1   . VAL TEAD 3 15  ? 17.407  -7.137  16.795  1.00 87.63 15  TEAD 1 
ATOM 924  C CG2   . VAL TEAD 3 15  ? 18.652  -6.566  18.847  1.00 87.88 15  TEAD 1 
ATOM 925  N N     . TRP TEAD 3 16  ? 20.264  -9.469  15.637  1.00 96.42 16  TEAD 1 
ATOM 926  C CA    . TRP TEAD 3 16  ? 20.450  -10.071 14.321  1.00 96.70 16  TEAD 1 
ATOM 927  C C     . TRP TEAD 3 16  ? 21.556  -11.129 14.384  1.00 96.54 16  TEAD 1 
ATOM 928  O O     . TRP TEAD 3 16  ? 22.622  -10.957 13.799  1.00 94.19 16  TEAD 1 
ATOM 929  C CB    . TRP TEAD 3 16  ? 20.711  -8.978  13.279  1.00 96.46 16  TEAD 1 
ATOM 930  C CG    . TRP TEAD 3 16  ? 19.577  -8.003  13.134  1.00 96.32 16  TEAD 1 
ATOM 931  C CD1   . TRP TEAD 3 16  ? 19.512  -6.775  13.706  1.00 94.99 16  TEAD 1 
ATOM 932  C CD2   . TRP TEAD 3 16  ? 18.303  -8.201  12.447  1.00 96.20 16  TEAD 1 
ATOM 933  N NE1   . TRP TEAD 3 16  ? 18.288  -6.193  13.418  1.00 95.13 16  TEAD 1 
ATOM 934  C CE2   . TRP TEAD 3 16  ? 17.518  -7.045  12.662  1.00 95.85 16  TEAD 1 
ATOM 935  C CE3   . TRP TEAD 3 16  ? 17.757  -9.254  11.684  1.00 95.80 16  TEAD 1 
ATOM 936  C CZ2   . TRP TEAD 3 16  ? 16.201  -6.934  12.152  1.00 95.38 16  TEAD 1 
ATOM 937  C CZ3   . TRP TEAD 3 16  ? 16.443  -9.138  11.172  1.00 94.75 16  TEAD 1 
ATOM 938  C CH2   . TRP TEAD 3 16  ? 15.676  -7.998  11.413  1.00 94.70 16  TEAD 1 
ATOM 939  N N     . SER TEAD 3 17  ? 21.309  -12.218 15.127  1.00 96.35 17  TEAD 1 
ATOM 940  C CA    . SER TEAD 3 17  ? 22.201  -13.382 15.151  1.00 96.16 17  TEAD 1 
ATOM 941  C C     . SER TEAD 3 17  ? 22.351  -13.989 13.748  1.00 96.61 17  TEAD 1 
ATOM 942  O O     . SER TEAD 3 17  ? 21.478  -13.760 12.898  1.00 95.65 17  TEAD 1 
ATOM 943  C CB    . SER TEAD 3 17  ? 21.694  -14.433 16.144  1.00 94.73 17  TEAD 1 
ATOM 944  O OG    . SER TEAD 3 17  ? 20.479  -15.009 15.722  1.00 88.91 17  TEAD 1 
ATOM 945  N N     . PRO TEAD 3 18  ? 23.417  -14.781 13.472  1.00 96.67 18  TEAD 1 
ATOM 946  C CA    . PRO TEAD 3 18  ? 23.666  -15.347 12.141  1.00 96.60 18  TEAD 1 
ATOM 947  C C     . PRO TEAD 3 18  ? 22.457  -16.064 11.527  1.00 96.92 18  TEAD 1 
ATOM 948  O O     . PRO TEAD 3 18  ? 22.115  -15.812 10.370  1.00 96.28 18  TEAD 1 
ATOM 949  C CB    . PRO TEAD 3 18  ? 24.862  -16.291 12.339  1.00 95.74 18  TEAD 1 
ATOM 950  C CG    . PRO TEAD 3 18  ? 25.627  -15.638 13.486  1.00 92.99 18  TEAD 1 
ATOM 951  C CD    . PRO TEAD 3 18  ? 24.516  -15.093 14.376  1.00 95.21 18  TEAD 1 
ATOM 952  N N     . ASP TEAD 3 19  ? 21.735  -16.882 12.318  1.00 96.22 19  TEAD 1 
ATOM 953  C CA    . ASP TEAD 3 19  ? 20.542  -17.589 11.837  1.00 95.82 19  TEAD 1 
ATOM 954  C C     . ASP TEAD 3 19  ? 19.392  -16.641 11.472  1.00 96.40 19  TEAD 1 
ATOM 955  O O     . ASP TEAD 3 19  ? 18.640  -16.873 10.515  1.00 95.13 19  TEAD 1 
ATOM 956  C CB    . ASP TEAD 3 19  ? 20.044  -18.554 12.922  1.00 93.91 19  TEAD 1 
ATOM 957  C CG    . ASP TEAD 3 19  ? 21.029  -19.673 13.236  1.00 88.26 19  TEAD 1 
ATOM 958  O OD1   . ASP TEAD 3 19  ? 21.819  -20.027 12.341  1.00 78.16 19  TEAD 1 
ATOM 959  O OD2   . ASP TEAD 3 19  ? 20.947  -20.161 14.384  1.00 81.07 19  TEAD 1 
ATOM 960  N N     . ILE TEAD 3 20  ? 19.234  -15.560 12.239  1.00 97.36 20  TEAD 1 
ATOM 961  C CA    . ILE TEAD 3 20  ? 18.207  -14.550 11.975  1.00 97.45 20  TEAD 1 
ATOM 962  C C     . ILE TEAD 3 20  ? 18.578  -13.734 10.739  1.00 97.56 20  TEAD 1 
ATOM 963  O O     . ILE TEAD 3 20  ? 17.710  -13.477 9.905   1.00 96.96 20  TEAD 1 
ATOM 964  C CB    . ILE TEAD 3 20  ? 17.973  -13.648 13.205  1.00 96.97 20  TEAD 1 
ATOM 965  C CG1   . ILE TEAD 3 20  ? 17.431  -14.488 14.374  1.00 94.50 20  TEAD 1 
ATOM 966  C CG2   . ILE TEAD 3 20  ? 16.992  -12.508 12.874  1.00 94.51 20  TEAD 1 
ATOM 967  C CD1   . ILE TEAD 3 20  ? 17.276  -13.709 15.680  1.00 83.75 20  TEAD 1 
ATOM 968  N N     . GLU TEAD 3 21  ? 19.854  -13.358 10.591  1.00 97.22 21  TEAD 1 
ATOM 969  C CA    . GLU TEAD 3 21  ? 20.345  -12.651 9.414   1.00 97.19 21  TEAD 1 
ATOM 970  C C     . GLU TEAD 3 21  ? 20.189  -13.504 8.156   1.00 97.22 21  TEAD 1 
ATOM 971  O O     . GLU TEAD 3 21  ? 19.636  -13.036 7.162   1.00 96.56 21  TEAD 1 
ATOM 972  C CB    . GLU TEAD 3 21  ? 21.805  -12.217 9.632   1.00 96.55 21  TEAD 1 
ATOM 973  C CG    . GLU TEAD 3 21  ? 22.379  -11.379 8.476   1.00 94.21 21  TEAD 1 
ATOM 974  C CD    . GLU TEAD 3 21  ? 21.590  -10.089 8.190   1.00 93.46 21  TEAD 1 
ATOM 975  O OE1   . GLU TEAD 3 21  ? 21.519  -9.681  7.015   1.00 88.65 21  TEAD 1 
ATOM 976  O OE2   . GLU TEAD 3 21  ? 21.050  -9.489  9.143   1.00 87.83 21  TEAD 1 
ATOM 977  N N     . GLN TEAD 3 22  ? 20.566  -14.796 8.212   1.00 97.59 22  TEAD 1 
ATOM 978  C CA    . GLN TEAD 3 22  ? 20.374  -15.730 7.104   1.00 97.47 22  TEAD 1 
ATOM 979  C C     . GLN TEAD 3 22  ? 18.897  -15.819 6.693   1.00 97.52 22  TEAD 1 
ATOM 980  O O     . GLN TEAD 3 22  ? 18.556  -15.668 5.517   1.00 96.77 22  TEAD 1 
ATOM 981  C CB    . GLN TEAD 3 22  ? 20.947  -17.101 7.505   1.00 96.87 22  TEAD 1 
ATOM 982  C CG    . GLN TEAD 3 22  ? 20.781  -18.167 6.409   1.00 91.64 22  TEAD 1 
ATOM 983  C CD    . GLN TEAD 3 22  ? 21.428  -17.770 5.078   1.00 85.92 22  TEAD 1 
ATOM 984  O OE1   . GLN TEAD 3 22  ? 22.440  -17.086 5.026   1.00 79.26 22  TEAD 1 
ATOM 985  N NE2   . GLN TEAD 3 22  ? 20.854  -18.186 3.980   1.00 73.67 22  TEAD 1 
ATOM 986  N N     . SER TEAD 3 23  ? 17.998  -15.984 7.661   1.00 97.40 23  TEAD 1 
ATOM 987  C CA    . SER TEAD 3 23  ? 16.554  -16.016 7.392   1.00 97.08 23  TEAD 1 
ATOM 988  C C     . SER TEAD 3 23  ? 16.026  -14.686 6.842   1.00 96.86 23  TEAD 1 
ATOM 989  O O     . SER TEAD 3 23  ? 15.112  -14.664 6.014   1.00 95.70 23  TEAD 1 
ATOM 990  C CB    . SER TEAD 3 23  ? 15.790  -16.350 8.670   1.00 96.50 23  TEAD 1 
ATOM 991  O OG    . SER TEAD 3 23  ? 16.158  -17.620 9.159   1.00 86.04 23  TEAD 1 
ATOM 992  N N     . PHE TEAD 3 24  ? 16.602  -13.574 7.280   1.00 97.26 24  TEAD 1 
ATOM 993  C CA    . PHE TEAD 3 24  ? 16.279  -12.254 6.752   1.00 97.19 24  TEAD 1 
ATOM 994  C C     . PHE TEAD 3 24  ? 16.713  -12.119 5.286   1.00 96.84 24  TEAD 1 
ATOM 995  O O     . PHE TEAD 3 24  ? 15.907  -11.679 4.463   1.00 96.00 24  TEAD 1 
ATOM 996  C CB    . PHE TEAD 3 24  ? 16.905  -11.181 7.653   1.00 97.01 24  TEAD 1 
ATOM 997  C CG    . PHE TEAD 3 24  ? 16.839  -9.784  7.085   1.00 96.73 24  TEAD 1 
ATOM 998  C CD1   . PHE TEAD 3 24  ? 17.923  -9.271  6.351   1.00 95.17 24  TEAD 1 
ATOM 999  C CD2   . PHE TEAD 3 24  ? 15.703  -8.991  7.282   1.00 95.26 24  TEAD 1 
ATOM 1000 C CE1   . PHE TEAD 3 24  ? 17.862  -7.974  5.819   1.00 94.49 24  TEAD 1 
ATOM 1001 C CE2   . PHE TEAD 3 24  ? 15.641  -7.695  6.755   1.00 94.48 24  TEAD 1 
ATOM 1002 C CZ    . PHE TEAD 3 24  ? 16.721  -7.185  6.022   1.00 95.10 24  TEAD 1 
ATOM 1003 N N     . GLN TEAD 3 25  ? 17.929  -12.553 4.932   1.00 96.46 25  TEAD 1 
ATOM 1004 C CA    . GLN TEAD 3 25  ? 18.425  -12.516 3.553   1.00 96.16 25  TEAD 1 
ATOM 1005 C C     . GLN TEAD 3 25  ? 17.608  -13.428 2.627   1.00 96.03 25  TEAD 1 
ATOM 1006 O O     . GLN TEAD 3 25  ? 17.210  -13.005 1.538   1.00 94.97 25  TEAD 1 
ATOM 1007 C CB    . GLN TEAD 3 25  ? 19.915  -12.890 3.520   1.00 95.52 25  TEAD 1 
ATOM 1008 C CG    . GLN TEAD 3 25  ? 20.834  -11.874 4.228   1.00 91.17 25  TEAD 1 
ATOM 1009 C CD    . GLN TEAD 3 25  ? 20.789  -10.461 3.651   1.00 89.36 25  TEAD 1 
ATOM 1010 O OE1   . GLN TEAD 3 25  ? 20.412  -10.223 2.515   1.00 80.45 25  TEAD 1 
ATOM 1011 N NE2   . GLN TEAD 3 25  ? 21.177  -9.475  4.434   1.00 77.28 25  TEAD 1 
ATOM 1012 N N     . GLU TEAD 3 26  ? 17.264  -14.642 3.076   1.00 95.95 26  TEAD 1 
ATOM 1013 C CA    . GLU TEAD 3 26  ? 16.339  -15.524 2.355   1.00 95.46 26  TEAD 1 
ATOM 1014 C C     . GLU TEAD 3 26  ? 14.990  -14.830 2.098   1.00 94.91 26  TEAD 1 
ATOM 1015 O O     . GLU TEAD 3 26  ? 14.464  -14.845 0.979   1.00 93.37 26  TEAD 1 
ATOM 1016 C CB    . GLU TEAD 3 26  ? 16.098  -16.813 3.162   1.00 94.86 26  TEAD 1 
ATOM 1017 C CG    . GLU TEAD 3 26  ? 17.280  -17.789 3.187   1.00 89.48 26  TEAD 1 
ATOM 1018 C CD    . GLU TEAD 3 26  ? 17.001  -19.031 4.069   1.00 89.26 26  TEAD 1 
ATOM 1019 O OE1   . GLU TEAD 3 26  ? 17.950  -19.773 4.383   1.00 85.69 26  TEAD 1 
ATOM 1020 O OE2   . GLU TEAD 3 26  ? 15.824  -19.292 4.427   1.00 85.38 26  TEAD 1 
ATOM 1021 N N     . ALA TEAD 3 27  ? 14.446  -14.156 3.110   1.00 95.25 27  TEAD 1 
ATOM 1022 C CA    . ALA TEAD 3 27  ? 13.192  -13.422 2.959   1.00 94.57 27  TEAD 1 
ATOM 1023 C C     . ALA TEAD 3 27  ? 13.305  -12.235 1.987   1.00 93.53 27  TEAD 1 
ATOM 1024 O O     . ALA TEAD 3 27  ? 12.342  -11.941 1.270   1.00 91.73 27  TEAD 1 
ATOM 1025 C CB    . ALA TEAD 3 27  ? 12.708  -12.972 4.340   1.00 94.49 27  TEAD 1 
ATOM 1026 N N     . LEU TEAD 3 28  ? 14.460  -11.560 1.921   1.00 93.72 28  TEAD 1 
ATOM 1027 C CA    . LEU TEAD 3 28  ? 14.697  -10.500 0.935   1.00 92.96 28  TEAD 1 
ATOM 1028 C C     . LEU TEAD 3 28  ? 14.682  -11.033 -0.502  1.00 92.19 28  TEAD 1 
ATOM 1029 O O     . LEU TEAD 3 28  ? 14.176  -10.337 -1.388  1.00 89.99 28  TEAD 1 
ATOM 1030 C CB    . LEU TEAD 3 28  ? 16.035  -9.789  1.198   1.00 92.82 28  TEAD 1 
ATOM 1031 C CG    . LEU TEAD 3 28  ? 16.106  -8.888  2.443   1.00 91.77 28  TEAD 1 
ATOM 1032 C CD1   . LEU TEAD 3 28  ? 17.486  -8.234  2.481   1.00 89.21 28  TEAD 1 
ATOM 1033 C CD2   . LEU TEAD 3 28  ? 15.051  -7.779  2.433   1.00 88.58 28  TEAD 1 
ATOM 1034 N N     . ALA TEAD 3 29  ? 15.195  -12.258 -0.726  1.00 92.49 29  TEAD 1 
ATOM 1035 C CA    . ALA TEAD 3 29  ? 15.161  -12.913 -2.030  1.00 91.77 29  TEAD 1 
ATOM 1036 C C     . ALA TEAD 3 29  ? 13.733  -13.339 -2.426  1.00 91.10 29  TEAD 1 
ATOM 1037 O O     . ALA TEAD 3 29  ? 13.319  -13.145 -3.571  1.00 88.05 29  TEAD 1 
ATOM 1038 C CB    . ALA TEAD 3 29  ? 16.129  -14.099 -1.998  1.00 90.92 29  TEAD 1 
ATOM 1039 N N     . ILE TEAD 3 30  ? 12.958  -13.867 -1.470  1.00 91.01 30  TEAD 1 
ATOM 1040 C CA    . ILE TEAD 3 30  ? 11.562  -14.278 -1.690  1.00 89.96 30  TEAD 1 
ATOM 1041 C C     . ILE TEAD 3 30  ? 10.661  -13.066 -1.953  1.00 88.77 30  TEAD 1 
ATOM 1042 O O     . ILE TEAD 3 30  ? 9.804   -13.088 -2.841  1.00 85.80 30  TEAD 1 
ATOM 1043 C CB    . ILE TEAD 3 30  ? 11.062  -15.098 -0.480  1.00 89.00 30  TEAD 1 
ATOM 1044 C CG1   . ILE TEAD 3 30  ? 11.834  -16.434 -0.377  1.00 86.21 30  TEAD 1 
ATOM 1045 C CG2   . ILE TEAD 3 30  ? 9.553   -15.377 -0.569  1.00 84.34 30  TEAD 1 
ATOM 1046 C CD1   . ILE TEAD 3 30  ? 11.658  -17.140 0.974   1.00 78.63 30  TEAD 1 
ATOM 1047 N N     . TYR TEAD 3 31  ? 10.845  -11.992 -1.179  1.00 88.34 31  TEAD 1 
ATOM 1048 C CA    . TYR TEAD 3 31  ? 10.053  -10.768 -1.275  1.00 86.87 31  TEAD 1 
ATOM 1049 C C     . TYR TEAD 3 31  ? 10.867  -9.667  -1.967  1.00 85.47 31  TEAD 1 
ATOM 1050 O O     . TYR TEAD 3 31  ? 11.682  -9.002  -1.315  1.00 82.51 31  TEAD 1 
ATOM 1051 C CB    . TYR TEAD 3 31  ? 9.575   -10.348 0.113   1.00 86.92 31  TEAD 1 
ATOM 1052 C CG    . TYR TEAD 3 31  ? 8.747   -11.399 0.811   1.00 86.45 31  TEAD 1 
ATOM 1053 C CD1   . TYR TEAD 3 31  ? 7.508   -11.808 0.290   1.00 85.06 31  TEAD 1 
ATOM 1054 C CD2   . TYR TEAD 3 31  ? 9.244   -12.029 1.970   1.00 85.59 31  TEAD 1 
ATOM 1055 C CE1   . TYR TEAD 3 31  ? 6.775   -12.827 0.905   1.00 84.44 31  TEAD 1 
ATOM 1056 C CE2   . TYR TEAD 3 31  ? 8.519   -13.048 2.596   1.00 84.24 31  TEAD 1 
ATOM 1057 C CZ    . TYR TEAD 3 31  ? 7.284   -13.449 2.058   1.00 85.57 31  TEAD 1 
ATOM 1058 O OH    . TYR TEAD 3 31  ? 6.575   -14.467 2.663   1.00 84.59 31  TEAD 1 
ATOM 1059 N N     . PRO TEAD 3 32  ? 10.658  -9.430  -3.269  1.00 85.03 32  TEAD 1 
ATOM 1060 C CA    . PRO TEAD 3 32  ? 11.536  -8.598  -4.094  1.00 82.62 32  TEAD 1 
ATOM 1061 C C     . PRO TEAD 3 32  ? 11.802  -7.210  -3.496  1.00 82.18 32  TEAD 1 
ATOM 1062 O O     . PRO TEAD 3 32  ? 10.921  -6.621  -2.848  1.00 77.94 32  TEAD 1 
ATOM 1063 C CB    . PRO TEAD 3 32  ? 10.875  -8.528  -5.480  1.00 79.70 32  TEAD 1 
ATOM 1064 C CG    . PRO TEAD 3 32  ? 9.456   -9.033  -5.255  1.00 77.56 32  TEAD 1 
ATOM 1065 C CD    . PRO TEAD 3 32  ? 9.584   -9.974  -4.067  1.00 79.98 32  TEAD 1 
ATOM 1066 N N     . PRO TEAD 3 33  ? 13.042  -6.675  -3.710  1.00 79.80 33  TEAD 1 
ATOM 1067 C CA    . PRO TEAD 3 33  ? 13.529  -5.493  -2.992  1.00 77.95 33  TEAD 1 
ATOM 1068 C C     . PRO TEAD 3 33  ? 12.759  -4.216  -3.296  1.00 77.77 33  TEAD 1 
ATOM 1069 O O     . PRO TEAD 3 33  ? 12.720  -3.309  -2.467  1.00 73.52 33  TEAD 1 
ATOM 1070 C CB    . PRO TEAD 3 33  ? 15.009  -5.372  -3.379  1.00 75.19 33  TEAD 1 
ATOM 1071 C CG    . PRO TEAD 3 33  ? 15.109  -6.105  -4.709  1.00 72.66 33  TEAD 1 
ATOM 1072 C CD    . PRO TEAD 3 33  ? 14.070  -7.212  -4.563  1.00 75.91 33  TEAD 1 
ATOM 1073 N N     . CYS TEAD 3 34  ? 12.094  -4.136  -4.460  1.00 69.09 34  TEAD 1 
ATOM 1074 C CA    . CYS TEAD 3 34  ? 11.341  -2.954  -4.859  1.00 65.31 34  TEAD 1 
ATOM 1075 C C     . CYS TEAD 3 34  ? 10.158  -2.711  -3.919  1.00 64.56 34  TEAD 1 
ATOM 1076 O O     . CYS TEAD 3 34  ? 9.102   -3.331  -4.030  1.00 57.70 34  TEAD 1 
ATOM 1077 C CB    . CYS TEAD 3 34  ? 10.904  -3.093  -6.323  1.00 60.83 34  TEAD 1 
ATOM 1078 S SG    . CYS TEAD 3 34  ? 12.364  -3.074  -7.407  1.00 53.76 34  TEAD 1 
ATOM 1079 N N     . GLY TEAD 3 35  ? 10.338  -1.756  -3.001  1.00 65.34 35  TEAD 1 
ATOM 1080 C CA    . GLY TEAD 3 35  ? 9.366   -1.419  -1.964  1.00 62.28 35  TEAD 1 
ATOM 1081 C C     . GLY TEAD 3 35  ? 8.032   -0.831  -2.446  1.00 62.25 35  TEAD 1 
ATOM 1082 O O     . GLY TEAD 3 35  ? 7.184   -0.535  -1.607  1.00 58.25 35  TEAD 1 
ATOM 1083 N N     . ARG TEAD 3 36  ? 7.840   -0.668  -3.782  1.00 64.55 36  TEAD 1 
ATOM 1084 C CA    . ARG TEAD 3 36  ? 6.579   -0.145  -4.332  1.00 62.53 36  TEAD 1 
ATOM 1085 C C     . ARG TEAD 3 36  ? 5.378   -1.006  -3.951  1.00 63.83 36  TEAD 1 
ATOM 1086 O O     . ARG TEAD 3 36  ? 4.318   -0.476  -3.620  1.00 59.33 36  TEAD 1 
ATOM 1087 C CB    . ARG TEAD 3 36  ? 6.631   -0.045  -5.871  1.00 57.07 36  TEAD 1 
ATOM 1088 C CG    . ARG TEAD 3 36  ? 7.407   1.170   -6.380  1.00 53.12 36  TEAD 1 
ATOM 1089 C CD    . ARG TEAD 3 36  ? 7.227   1.309   -7.894  1.00 51.24 36  TEAD 1 
ATOM 1090 N NE    . ARG TEAD 3 36  ? 7.962   2.468   -8.441  1.00 46.05 36  TEAD 1 
ATOM 1091 C CZ    . ARG TEAD 3 36  ? 7.952   2.870   -9.708  1.00 42.68 36  TEAD 1 
ATOM 1092 N NH1   . ARG TEAD 3 36  ? 7.258   2.247   -10.624 1.00 39.18 36  TEAD 1 
ATOM 1093 N NH2   . ARG TEAD 3 36  ? 8.651   3.911   -10.076 1.00 38.18 36  TEAD 1 
ATOM 1094 N N     . ARG TEAD 3 37  ? 5.553   -2.315  -3.981  1.00 69.62 37  TEAD 1 
ATOM 1095 C CA    . ARG TEAD 3 37  ? 4.500   -3.273  -3.655  1.00 68.06 37  TEAD 1 
ATOM 1096 C C     . ARG TEAD 3 37  ? 4.342   -3.355  -2.131  1.00 68.76 37  TEAD 1 
ATOM 1097 O O     . ARG TEAD 3 37  ? 4.750   -4.317  -1.494  1.00 64.42 37  TEAD 1 
ATOM 1098 C CB    . ARG TEAD 3 37  ? 4.792   -4.615  -4.326  1.00 63.39 37  TEAD 1 
ATOM 1099 C CG    . ARG TEAD 3 37  ? 4.766   -4.489  -5.856  1.00 58.40 37  TEAD 1 
ATOM 1100 C CD    . ARG TEAD 3 37  ? 4.994   -5.842  -6.510  1.00 57.22 37  TEAD 1 
ATOM 1101 N NE    . ARG TEAD 3 37  ? 4.932   -5.756  -7.982  1.00 52.46 37  TEAD 1 
ATOM 1102 C CZ    . ARG TEAD 3 37  ? 5.088   -6.760  -8.824  1.00 48.15 37  TEAD 1 
ATOM 1103 N NH1   . ARG TEAD 3 37  ? 5.360   -7.964  -8.408  1.00 45.17 37  TEAD 1 
ATOM 1104 N NH2   . ARG TEAD 3 37  ? 4.968   -6.569  -10.104 1.00 43.02 37  TEAD 1 
ATOM 1105 N N     . LYS TEAD 3 38  ? 3.801   -2.287  -1.546  1.00 72.51 38  TEAD 1 
ATOM 1106 C CA    . LYS TEAD 3 38  ? 3.728   -2.073  -0.101  1.00 70.06 38  TEAD 1 
ATOM 1107 C C     . LYS TEAD 3 38  ? 2.765   -3.025  0.604   1.00 70.14 38  TEAD 1 
ATOM 1108 O O     . LYS TEAD 3 38  ? 2.909   -3.235  1.804   1.00 66.75 38  TEAD 1 
ATOM 1109 C CB    . LYS TEAD 3 38  ? 3.315   -0.623  0.199   1.00 66.09 38  TEAD 1 
ATOM 1110 C CG    . LYS TEAD 3 38  ? 4.391   0.402   -0.187  1.00 63.56 38  TEAD 1 
ATOM 1111 C CD    . LYS TEAD 3 38  ? 3.960   1.815   0.196   1.00 61.44 38  TEAD 1 
ATOM 1112 C CE    . LYS TEAD 3 38  ? 5.021   2.835   -0.203  1.00 55.57 38  TEAD 1 
ATOM 1113 N NZ    . LYS TEAD 3 38  ? 4.629   4.216   0.148   1.00 52.43 38  TEAD 1 
ATOM 1114 N N     . ILE TEAD 3 39  ? 1.777   -3.532  -0.147  1.00 73.97 39  TEAD 1 
ATOM 1115 C CA    . ILE TEAD 3 39  ? 0.664   -4.261  0.445   1.00 72.44 39  TEAD 1 
ATOM 1116 C C     . ILE TEAD 3 39  ? 0.450   -5.550  -0.346  1.00 72.11 39  TEAD 1 
ATOM 1117 O O     . ILE TEAD 3 39  ? 0.396   -5.525  -1.575  1.00 69.27 39  TEAD 1 
ATOM 1118 C CB    . ILE TEAD 3 39  ? -0.607  -3.379  0.493   1.00 68.81 39  TEAD 1 
ATOM 1119 C CG1   . ILE TEAD 3 39  ? -0.363  -2.105  1.349   1.00 63.64 39  TEAD 1 
ATOM 1120 C CG2   . ILE TEAD 3 39  ? -1.789  -4.185  1.043   1.00 63.20 39  TEAD 1 
ATOM 1121 C CD1   . ILE TEAD 3 39  ? -1.531  -1.111  1.362   1.00 57.98 39  TEAD 1 
ATOM 1122 N N     . ILE TEAD 3 40  ? 0.317   -6.657  0.379   1.00 73.09 40  TEAD 1 
ATOM 1123 C CA    . ILE TEAD 3 40  ? -0.127  -7.947  -0.135  1.00 71.88 40  TEAD 1 
ATOM 1124 C C     . ILE TEAD 3 40  ? -1.408  -8.301  0.605   1.00 71.56 40  TEAD 1 
ATOM 1125 O O     . ILE TEAD 3 40  ? -1.432  -8.302  1.835   1.00 68.23 40  TEAD 1 
ATOM 1126 C CB    . ILE TEAD 3 40  ? 0.972   -9.014  0.031   1.00 68.11 40  TEAD 1 
ATOM 1127 C CG1   . ILE TEAD 3 40  ? 2.202   -8.624  -0.822  1.00 63.48 40  TEAD 1 
ATOM 1128 C CG2   . ILE TEAD 3 40  ? 0.445   -10.411 -0.341  1.00 63.11 40  TEAD 1 
ATOM 1129 C CD1   . ILE TEAD 3 40  ? 3.359   -9.625  -0.791  1.00 58.39 40  TEAD 1 
ATOM 1130 N N     . LEU TEAD 3 41  ? -2.462  -8.590  -0.143  1.00 72.99 41  TEAD 1 
ATOM 1131 C CA    . LEU TEAD 3 41  ? -3.695  -9.116  0.423   1.00 71.18 41  TEAD 1 
ATOM 1132 C C     . LEU TEAD 3 41  ? -3.606  -10.645 0.452   1.00 71.42 41  TEAD 1 
ATOM 1133 O O     . LEU TEAD 3 41  ? -3.193  -11.250 -0.539  1.00 67.65 41  TEAD 1 
ATOM 1134 C CB    . LEU TEAD 3 41  ? -4.878  -8.585  -0.400  1.00 68.01 41  TEAD 1 
ATOM 1135 C CG    . LEU TEAD 3 41  ? -6.255  -8.801  0.247   1.00 63.84 41  TEAD 1 
ATOM 1136 C CD1   . LEU TEAD 3 41  ? -6.435  -7.933  1.495   1.00 61.74 41  TEAD 1 
ATOM 1137 C CD2   . LEU TEAD 3 41  ? -7.363  -8.433  -0.747  1.00 61.73 41  TEAD 1 
ATOM 1138 N N     . SER TEAD 3 42  ? -3.959  -11.276 1.581   1.00 72.16 42  TEAD 1 
ATOM 1139 C CA    . SER TEAD 3 42  ? -4.121  -12.728 1.626   1.00 70.09 42  TEAD 1 
ATOM 1140 C C     . SER TEAD 3 42  ? -5.519  -13.142 1.147   1.00 70.99 42  TEAD 1 
ATOM 1141 O O     . SER TEAD 3 42  ? -6.434  -12.326 1.091   1.00 65.77 42  TEAD 1 
ATOM 1142 C CB    . SER TEAD 3 42  ? -3.837  -13.275 3.028   1.00 65.02 42  TEAD 1 
ATOM 1143 O OG    . SER TEAD 3 42  ? -4.808  -12.861 3.959   1.00 58.34 42  TEAD 1 
ATOM 1144 N N     . ASP TEAD 3 43  ? -5.667  -14.424 0.837   1.00 71.78 43  TEAD 1 
ATOM 1145 C CA    . ASP TEAD 3 43  ? -6.957  -15.076 0.588   1.00 70.09 43  TEAD 1 
ATOM 1146 C C     . ASP TEAD 3 43  ? -7.945  -14.912 1.757   1.00 71.01 43  TEAD 1 
ATOM 1147 O O     . ASP TEAD 3 43  ? -9.138  -14.714 1.548   1.00 67.35 43  TEAD 1 
ATOM 1148 C CB    . ASP TEAD 3 43  ? -6.704  -16.563 0.283   1.00 66.11 43  TEAD 1 
ATOM 1149 C CG    . ASP TEAD 3 43  ? -5.837  -17.319 1.313   1.00 60.76 43  TEAD 1 
ATOM 1150 O OD1   . ASP TEAD 3 43  ? -5.202  -16.687 2.186   1.00 58.21 43  TEAD 1 
ATOM 1151 O OD2   . ASP TEAD 3 43  ? -5.712  -18.551 1.173   1.00 57.74 43  TEAD 1 
ATOM 1152 N N     . GLU TEAD 3 44  ? -7.430  -14.874 2.993   1.00 73.95 44  TEAD 1 
ATOM 1153 C CA    . GLU TEAD 3 44  ? -8.211  -14.582 4.204   1.00 72.25 44  TEAD 1 
ATOM 1154 C C     . GLU TEAD 3 44  ? -8.590  -13.092 4.355   1.00 73.04 44  TEAD 1 
ATOM 1155 O O     . GLU TEAD 3 44  ? -9.104  -12.681 5.403   1.00 67.61 44  TEAD 1 
ATOM 1156 C CB    . GLU TEAD 3 44  ? -7.421  -15.036 5.445   1.00 68.91 44  TEAD 1 
ATOM 1157 C CG    . GLU TEAD 3 44  ? -7.090  -16.530 5.486   1.00 62.14 44  TEAD 1 
ATOM 1158 C CD    . GLU TEAD 3 44  ? -6.323  -16.902 6.768   1.00 58.02 44  TEAD 1 
ATOM 1159 O OE1   . GLU TEAD 3 44  ? -6.100  -18.102 7.000   1.00 53.64 44  TEAD 1 
ATOM 1160 O OE2   . GLU TEAD 3 44  ? -5.931  -15.982 7.550   1.00 53.92 44  TEAD 1 
ATOM 1161 N N     . GLY TEAD 3 45  ? -8.292  -12.261 3.368   1.00 73.45 45  TEAD 1 
ATOM 1162 C CA    . GLY TEAD 3 45  ? -8.554  -10.820 3.413   1.00 70.47 45  TEAD 1 
ATOM 1163 C C     . GLY TEAD 3 45  ? -7.604  -10.021 4.312   1.00 71.21 45  TEAD 1 
ATOM 1164 O O     . GLY TEAD 3 45  ? -7.761  -8.806  4.448   1.00 67.25 45  TEAD 1 
ATOM 1165 N N     . LYS TEAD 3 46  ? -6.585  -10.675 4.933   1.00 77.33 46  TEAD 1 
ATOM 1166 C CA    . LYS TEAD 3 46  ? -5.601  -9.981  5.764   1.00 76.48 46  TEAD 1 
ATOM 1167 C C     . LYS TEAD 3 46  ? -4.602  -9.224  4.887   1.00 76.64 46  TEAD 1 
ATOM 1168 O O     . LYS TEAD 3 46  ? -4.077  -9.747  3.907   1.00 73.00 46  TEAD 1 
ATOM 1169 C CB    . LYS TEAD 3 46  ? -4.907  -10.950 6.720   1.00 73.39 46  TEAD 1 
ATOM 1170 C CG    . LYS TEAD 3 46  ? -5.871  -11.513 7.785   1.00 66.99 46  TEAD 1 
ATOM 1171 C CD    . LYS TEAD 3 46  ? -5.168  -12.556 8.665   1.00 65.44 46  TEAD 1 
ATOM 1172 C CE    . LYS TEAD 3 46  ? -6.175  -13.188 9.629   1.00 58.48 46  TEAD 1 
ATOM 1173 N NZ    . LYS TEAD 3 46  ? -5.789  -14.572 10.031  1.00 53.55 46  TEAD 1 
ATOM 1174 N N     . MET TEAD 3 47  ? -4.301  -7.987  5.281   1.00 79.06 47  TEAD 1 
ATOM 1175 C CA    . MET TEAD 3 47  ? -3.345  -7.115  4.608   1.00 79.10 47  TEAD 1 
ATOM 1176 C C     . MET TEAD 3 47  ? -1.978  -7.192  5.288   1.00 81.28 47  TEAD 1 
ATOM 1177 O O     . MET TEAD 3 47  ? -1.861  -6.953  6.491   1.00 78.83 47  TEAD 1 
ATOM 1178 C CB    . MET TEAD 3 47  ? -3.909  -5.691  4.583   1.00 75.37 47  TEAD 1 
ATOM 1179 C CG    . MET TEAD 3 47  ? -3.092  -4.741  3.738   1.00 70.22 47  TEAD 1 
ATOM 1180 S SD    . MET TEAD 3 47  ? -3.765  -3.053  3.663   1.00 64.55 47  TEAD 1 
ATOM 1181 C CE    . MET TEAD 3 47  ? -3.515  -2.503  5.364   1.00 58.94 47  TEAD 1 
ATOM 1182 N N     . TYR TEAD 3 48  ? -0.938  -7.492  4.505   1.00 82.51 48  TEAD 1 
ATOM 1183 C CA    . TYR TEAD 3 48  ? 0.441   -7.591  4.964   1.00 82.37 48  TEAD 1 
ATOM 1184 C C     . TYR TEAD 3 48  ? 1.344   -6.643  4.177   1.00 83.00 48  TEAD 1 
ATOM 1185 O O     . TYR TEAD 3 48  ? 1.279   -6.559  2.952   1.00 80.89 48  TEAD 1 
ATOM 1186 C CB    . TYR TEAD 3 48  ? 0.924   -9.039  4.836   1.00 81.01 48  TEAD 1 
ATOM 1187 C CG    . TYR TEAD 3 48  ? 0.059   -10.041 5.569   1.00 79.95 48  TEAD 1 
ATOM 1188 C CD1   . TYR TEAD 3 48  ? -0.069  -9.978  6.963   1.00 76.56 48  TEAD 1 
ATOM 1189 C CD2   . TYR TEAD 3 48  ? -0.671  -11.010 4.855   1.00 76.44 48  TEAD 1 
ATOM 1190 C CE1   . TYR TEAD 3 48  ? -0.903  -10.872 7.644   1.00 74.17 48  TEAD 1 
ATOM 1191 C CE2   . TYR TEAD 3 48  ? -1.508  -11.911 5.526   1.00 74.29 48  TEAD 1 
ATOM 1192 C CZ    . TYR TEAD 3 48  ? -1.625  -11.841 6.923   1.00 73.86 48  TEAD 1 
ATOM 1193 O OH    . TYR TEAD 3 48  ? -2.443  -12.715 7.594   1.00 71.31 48  TEAD 1 
ATOM 1194 N N     . GLY TEAD 3 49  ? 2.231   -5.937  4.884   1.00 86.36 49  TEAD 1 
ATOM 1195 C CA    . GLY TEAD 3 49  ? 3.339   -5.236  4.248   1.00 86.78 49  TEAD 1 
ATOM 1196 C C     . GLY TEAD 3 49  ? 4.556   -6.148  4.082   1.00 88.13 49  TEAD 1 
ATOM 1197 O O     . GLY TEAD 3 49  ? 4.706   -7.139  4.799   1.00 87.67 49  TEAD 1 
ATOM 1198 N N     . ARG TEAD 3 50  ? 5.485   -5.768  3.197   1.00 87.63 50  TEAD 1 
ATOM 1199 C CA    . ARG TEAD 3 50  ? 6.724   -6.533  2.964   1.00 88.93 50  TEAD 1 
ATOM 1200 C C     . ARG TEAD 3 50  ? 7.495   -6.816  4.261   1.00 90.04 50  TEAD 1 
ATOM 1201 O O     . ARG TEAD 3 50  ? 7.916   -7.946  4.481   1.00 89.77 50  TEAD 1 
ATOM 1202 C CB    . ARG TEAD 3 50  ? 7.599   -5.780  1.946   1.00 88.29 50  TEAD 1 
ATOM 1203 C CG    . ARG TEAD 3 50  ? 8.902   -6.533  1.623   1.00 86.87 50  TEAD 1 
ATOM 1204 C CD    . ARG TEAD 3 50  ? 9.693   -5.819  0.525   1.00 84.62 50  TEAD 1 
ATOM 1205 N NE    . ARG TEAD 3 50  ? 10.969  -6.508  0.245   1.00 82.83 50  TEAD 1 
ATOM 1206 C CZ    . ARG TEAD 3 50  ? 12.195  -6.002  0.328   1.00 81.80 50  TEAD 1 
ATOM 1207 N NH1   . ARG TEAD 3 50  ? 12.420  -4.762  0.671   1.00 77.46 50  TEAD 1 
ATOM 1208 N NH2   . ARG TEAD 3 50  ? 13.221  -6.735  0.058   1.00 77.57 50  TEAD 1 
ATOM 1209 N N     . ASN TEAD 3 51  ? 7.635   -5.833  5.138   1.00 91.71 51  TEAD 1 
ATOM 1210 C CA    . ASN TEAD 3 51  ? 8.384   -5.998  6.393   1.00 92.43 51  TEAD 1 
ATOM 1211 C C     . ASN TEAD 3 51  ? 7.705   -6.982  7.355   1.00 92.82 51  TEAD 1 
ATOM 1212 O O     . ASN TEAD 3 51  ? 8.382   -7.694  8.087   1.00 92.46 51  TEAD 1 
ATOM 1213 C CB    . ASN TEAD 3 51  ? 8.569   -4.635  7.076   1.00 92.84 51  TEAD 1 
ATOM 1214 C CG    . ASN TEAD 3 51  ? 9.392   -3.649  6.261   1.00 92.55 51  TEAD 1 
ATOM 1215 O OD1   . ASN TEAD 3 51  ? 9.992   -3.955  5.252   1.00 89.05 51  TEAD 1 
ATOM 1216 N ND2   . ASN TEAD 3 51  ? 9.421   -2.406  6.689   1.00 88.68 51  TEAD 1 
ATOM 1217 N N     . GLU TEAD 3 52  ? 6.385   -7.043  7.349   1.00 91.52 52  TEAD 1 
ATOM 1218 C CA    . GLU TEAD 3 52  ? 5.636   -8.005  8.143   1.00 91.12 52  TEAD 1 
ATOM 1219 C C     . GLU TEAD 3 52  ? 5.776   -9.428  7.589   1.00 91.69 52  TEAD 1 
ATOM 1220 O O     . GLU TEAD 3 52  ? 5.919   -10.368 8.362   1.00 91.20 52  TEAD 1 
ATOM 1221 C CB    . GLU TEAD 3 52  ? 4.170   -7.564  8.228   1.00 90.12 52  TEAD 1 
ATOM 1222 C CG    . GLU TEAD 3 52  ? 3.375   -8.431  9.201   1.00 84.98 52  TEAD 1 
ATOM 1223 C CD    . GLU TEAD 3 52  ? 1.947   -7.926  9.434   1.00 81.01 52  TEAD 1 
ATOM 1224 O OE1   . GLU TEAD 3 52  ? 1.158   -8.724  9.990   1.00 76.48 52  TEAD 1 
ATOM 1225 O OE2   . GLU TEAD 3 52  ? 1.650   -6.760  9.092   1.00 74.62 52  TEAD 1 
ATOM 1226 N N     . LEU TEAD 3 53  ? 5.826   -9.599  6.263   1.00 90.85 53  TEAD 1 
ATOM 1227 C CA    . LEU TEAD 3 53  ? 6.097   -10.894 5.636   1.00 90.89 53  TEAD 1 
ATOM 1228 C C     . LEU TEAD 3 53  ? 7.502   -11.401 5.977   1.00 92.50 53  TEAD 1 
ATOM 1229 O O     . LEU TEAD 3 53  ? 7.653   -12.562 6.338   1.00 92.27 53  TEAD 1 
ATOM 1230 C CB    . LEU TEAD 3 53  ? 5.919   -10.784 4.116   1.00 89.27 53  TEAD 1 
ATOM 1231 C CG    . LEU TEAD 3 53  ? 4.478   -10.491 3.663   1.00 86.41 53  TEAD 1 
ATOM 1232 C CD1   . LEU TEAD 3 53  ? 4.490   -10.207 2.169   1.00 83.09 53  TEAD 1 
ATOM 1233 C CD2   . LEU TEAD 3 53  ? 3.530   -11.662 3.938   1.00 82.40 53  TEAD 1 
ATOM 1234 N N     . ILE TEAD 3 54  ? 8.508   -10.527 5.944   1.00 93.38 54  TEAD 1 
ATOM 1235 C CA    . ILE TEAD 3 54  ? 9.876   -10.855 6.372   1.00 94.14 54  TEAD 1 
ATOM 1236 C C     . ILE TEAD 3 54  ? 9.889   -11.270 7.851   1.00 94.88 54  TEAD 1 
ATOM 1237 O O     . ILE TEAD 3 54  ? 10.457  -12.302 8.190   1.00 94.75 54  TEAD 1 
ATOM 1238 C CB    . ILE TEAD 3 54  ? 10.830  -9.673  6.088   1.00 94.04 54  TEAD 1 
ATOM 1239 C CG1   . ILE TEAD 3 54  ? 10.981  -9.445  4.567   1.00 93.02 54  TEAD 1 
ATOM 1240 C CG2   . ILE TEAD 3 54  ? 12.213  -9.914  6.725   1.00 92.76 54  TEAD 1 
ATOM 1241 C CD1   . ILE TEAD 3 54  ? 11.632  -8.105  4.197   1.00 90.64 54  TEAD 1 
ATOM 1242 N N     . ALA TEAD 3 55  ? 9.219   -10.531 8.735   1.00 95.38 55  TEAD 1 
ATOM 1243 C CA    . ALA TEAD 3 55  ? 9.139   -10.875 10.155  1.00 95.55 55  TEAD 1 
ATOM 1244 C C     . ALA TEAD 3 55  ? 8.477   -12.247 10.390  1.00 95.68 55  TEAD 1 
ATOM 1245 O O     . ALA TEAD 3 55  ? 8.945   -13.025 11.225  1.00 95.16 55  TEAD 1 
ATOM 1246 C CB    . ALA TEAD 3 55  ? 8.385   -9.756  10.887  1.00 95.22 55  TEAD 1 
ATOM 1247 N N     . ARG TEAD 3 56  ? 7.426   -12.581 9.634   1.00 94.36 56  TEAD 1 
ATOM 1248 C CA    . ARG TEAD 3 56  ? 6.768   -13.891 9.685   1.00 93.58 56  TEAD 1 
ATOM 1249 C C     . ARG TEAD 3 56  ? 7.678   -15.005 9.184   1.00 94.49 56  TEAD 1 
ATOM 1250 O O     . ARG TEAD 3 56  ? 7.707   -16.067 9.794   1.00 93.58 56  TEAD 1 
ATOM 1251 C CB    . ARG TEAD 3 56  ? 5.481   -13.870 8.858   1.00 91.49 56  TEAD 1 
ATOM 1252 C CG    . ARG TEAD 3 56  ? 4.382   -13.047 9.543   1.00 85.54 56  TEAD 1 
ATOM 1253 C CD    . ARG TEAD 3 56  ? 3.183   -12.931 8.605   1.00 80.31 56  TEAD 1 
ATOM 1254 N NE    . ARG TEAD 3 56  ? 2.128   -12.108 9.218   1.00 75.41 56  TEAD 1 
ATOM 1255 C CZ    . ARG TEAD 3 56  ? 0.828   -12.266 9.071   1.00 70.23 56  TEAD 1 
ATOM 1256 N NH1   . ARG TEAD 3 56  ? 0.324   -13.183 8.290   1.00 63.67 56  TEAD 1 
ATOM 1257 N NH2   . ARG TEAD 3 56  ? 0.016   -11.479 9.709   1.00 66.33 56  TEAD 1 
ATOM 1258 N N     . TYR TEAD 3 57  ? 8.448   -14.772 8.108   1.00 95.23 57  TEAD 1 
ATOM 1259 C CA    . TYR TEAD 3 57  ? 9.410   -15.739 7.592   1.00 95.76 57  TEAD 1 
ATOM 1260 C C     . TYR TEAD 3 57  ? 10.503  -16.050 8.616   1.00 96.05 57  TEAD 1 
ATOM 1261 O O     . TYR TEAD 3 57  ? 10.753  -17.217 8.900   1.00 95.04 57  TEAD 1 
ATOM 1262 C CB    . TYR TEAD 3 57  ? 9.999   -15.227 6.280   1.00 95.58 57  TEAD 1 
ATOM 1263 C CG    . TYR TEAD 3 57  ? 10.914  -16.239 5.627   1.00 95.29 57  TEAD 1 
ATOM 1264 C CD1   . TYR TEAD 3 57  ? 12.305  -16.212 5.862   1.00 93.71 57  TEAD 1 
ATOM 1265 C CD2   . TYR TEAD 3 57  ? 10.369  -17.241 4.802   1.00 93.65 57  TEAD 1 
ATOM 1266 C CE1   . TYR TEAD 3 57  ? 13.143  -17.171 5.273   1.00 92.86 57  TEAD 1 
ATOM 1267 C CE2   . TYR TEAD 3 57  ? 11.200  -18.203 4.207   1.00 92.75 57  TEAD 1 
ATOM 1268 C CZ    . TYR TEAD 3 57  ? 12.587  -18.167 4.446   1.00 93.53 57  TEAD 1 
ATOM 1269 O OH    . TYR TEAD 3 57  ? 13.395  -19.113 3.862   1.00 92.09 57  TEAD 1 
ATOM 1270 N N     . ILE TEAD 3 58  ? 11.082  -15.022 9.247   1.00 96.84 58  TEAD 1 
ATOM 1271 C CA    . ILE TEAD 3 58  ? 12.072  -15.192 10.323  1.00 97.09 58  TEAD 1 
ATOM 1272 C C     . ILE TEAD 3 58  ? 11.486  -16.037 11.458  1.00 97.26 58  TEAD 1 
ATOM 1273 O O     . ILE TEAD 3 58  ? 12.100  -17.011 11.878  1.00 96.30 58  TEAD 1 
ATOM 1274 C CB    . ILE TEAD 3 58  ? 12.565  -13.818 10.832  1.00 96.95 58  TEAD 1 
ATOM 1275 C CG1   . ILE TEAD 3 58  ? 13.382  -13.098 9.738   1.00 95.96 58  TEAD 1 
ATOM 1276 C CG2   . ILE TEAD 3 58  ? 13.417  -13.970 12.108  1.00 95.34 58  TEAD 1 
ATOM 1277 C CD1   . ILE TEAD 3 58  ? 13.618  -11.613 10.023  1.00 94.04 58  TEAD 1 
ATOM 1278 N N     . LYS TEAD 3 59  ? 10.268  -15.726 11.924  1.00 96.84 59  TEAD 1 
ATOM 1279 C CA    . LYS TEAD 3 59  ? 9.602   -16.495 12.983  1.00 96.91 59  TEAD 1 
ATOM 1280 C C     . LYS TEAD 3 59  ? 9.376   -17.954 12.587  1.00 96.89 59  TEAD 1 
ATOM 1281 O O     . LYS TEAD 3 59  ? 9.543   -18.832 13.429  1.00 95.53 59  TEAD 1 
ATOM 1282 C CB    . LYS TEAD 3 59  ? 8.286   -15.814 13.382  1.00 96.29 59  TEAD 1 
ATOM 1283 C CG    . LYS TEAD 3 59  ? 7.517   -16.510 14.527  1.00 93.27 59  TEAD 1 
ATOM 1284 C CD    . LYS TEAD 3 59  ? 8.315   -16.571 15.832  1.00 87.97 59  TEAD 1 
ATOM 1285 C CE    . LYS TEAD 3 59  ? 7.496   -17.213 16.957  1.00 82.33 59  TEAD 1 
ATOM 1286 N NZ    . LYS TEAD 3 59  ? 8.228   -17.224 18.249  1.00 74.40 59  TEAD 1 
ATOM 1287 N N     . LEU TEAD 3 60  ? 9.020   -18.214 11.330  1.00 96.59 60  TEAD 1 
ATOM 1288 C CA    . LEU TEAD 3 60  ? 8.797   -19.564 10.819  1.00 96.33 60  TEAD 1 
ATOM 1289 C C     . LEU TEAD 3 60  ? 10.098  -20.369 10.735  1.00 96.50 60  TEAD 1 
ATOM 1290 O O     . LEU TEAD 3 60  ? 10.090  -21.563 11.017  1.00 94.64 60  TEAD 1 
ATOM 1291 C CB    . LEU TEAD 3 60  ? 8.121   -19.446 9.444   1.00 95.12 60  TEAD 1 
ATOM 1292 C CG    . LEU TEAD 3 60  ? 7.765   -20.799 8.796   1.00 86.57 60  TEAD 1 
ATOM 1293 C CD1   . LEU TEAD 3 60  ? 6.692   -21.544 9.595   1.00 80.79 60  TEAD 1 
ATOM 1294 C CD2   . LEU TEAD 3 60  ? 7.247   -20.553 7.378   1.00 80.97 60  TEAD 1 
ATOM 1295 N N     . ARG TEAD 3 61  ? 11.217  -19.737 10.345  1.00 96.57 61  TEAD 1 
ATOM 1296 C CA    . ARG TEAD 3 61  ? 12.504  -20.412 10.118  1.00 96.43 61  TEAD 1 
ATOM 1297 C C     . ARG TEAD 3 61  ? 13.330  -20.586 11.389  1.00 96.67 61  TEAD 1 
ATOM 1298 O O     . ARG TEAD 3 61  ? 13.966  -21.617 11.542  1.00 94.65 61  TEAD 1 
ATOM 1299 C CB    . ARG TEAD 3 61  ? 13.304  -19.660 9.046   1.00 95.43 61  TEAD 1 
ATOM 1300 C CG    . ARG TEAD 3 61  ? 12.650  -19.707 7.655   1.00 88.81 61  TEAD 1 
ATOM 1301 C CD    . ARG TEAD 3 61  ? 12.746  -21.091 6.991   1.00 86.13 61  TEAD 1 
ATOM 1302 N NE    . ARG TEAD 3 61  ? 14.103  -21.329 6.474   1.00 80.52 61  TEAD 1 
ATOM 1303 C CZ    . ARG TEAD 3 61  ? 14.600  -22.467 6.019   1.00 75.95 61  TEAD 1 
ATOM 1304 N NH1   . ARG TEAD 3 61  ? 13.890  -23.571 6.025   1.00 69.18 61  TEAD 1 
ATOM 1305 N NH2   . ARG TEAD 3 61  ? 15.807  -22.501 5.540   1.00 68.46 61  TEAD 1 
ATOM 1306 N N     . THR TEAD 3 62  ? 13.323  -19.604 12.288  1.00 96.66 62  TEAD 1 
ATOM 1307 C CA    . THR TEAD 3 62  ? 14.204  -19.573 13.472  1.00 96.52 62  TEAD 1 
ATOM 1308 C C     . THR TEAD 3 62  ? 13.462  -19.736 14.798  1.00 96.43 62  TEAD 1 
ATOM 1309 O O     . THR TEAD 3 62  ? 14.081  -19.823 15.854  1.00 92.89 62  TEAD 1 
ATOM 1310 C CB    . THR TEAD 3 62  ? 15.012  -18.269 13.525  1.00 95.41 62  TEAD 1 
ATOM 1311 O OG1   . THR TEAD 3 62  ? 14.154  -17.181 13.819  1.00 90.27 62  TEAD 1 
ATOM 1312 C CG2   . THR TEAD 3 62  ? 15.741  -17.960 12.223  1.00 89.37 62  TEAD 1 
ATOM 1313 N N     . GLY TEAD 3 63  ? 12.129  -19.695 14.787  1.00 95.31 63  TEAD 1 
ATOM 1314 C CA    . GLY TEAD 3 63  ? 11.324  -19.648 16.011  1.00 94.98 63  TEAD 1 
ATOM 1315 C C     . GLY TEAD 3 63  ? 11.415  -18.322 16.783  1.00 95.52 63  TEAD 1 
ATOM 1316 O O     . GLY TEAD 3 63  ? 10.565  -18.068 17.648  1.00 93.17 63  TEAD 1 
ATOM 1317 N N     . LYS TEAD 3 64  ? 12.358  -17.433 16.451  1.00 96.64 64  TEAD 1 
ATOM 1318 C CA    . LYS TEAD 3 64  ? 12.608  -16.163 17.141  1.00 96.36 64  TEAD 1 
ATOM 1319 C C     . LYS TEAD 3 64  ? 11.714  -15.051 16.595  1.00 96.77 64  TEAD 1 
ATOM 1320 O O     . LYS TEAD 3 64  ? 11.427  -14.977 15.400  1.00 95.30 64  TEAD 1 
ATOM 1321 C CB    . LYS TEAD 3 64  ? 14.104  -15.807 17.067  1.00 95.08 64  TEAD 1 
ATOM 1322 C CG    . LYS TEAD 3 64  ? 14.991  -16.894 17.711  1.00 92.25 64  TEAD 1 
ATOM 1323 C CD    . LYS TEAD 3 64  ? 16.487  -16.562 17.591  1.00 88.10 64  TEAD 1 
ATOM 1324 C CE    . LYS TEAD 3 64  ? 17.345  -17.671 18.209  1.00 83.86 64  TEAD 1 
ATOM 1325 N NZ    . LYS TEAD 3 64  ? 18.769  -17.264 18.398  1.00 75.65 64  TEAD 1 
ATOM 1326 N N     . THR TEAD 3 65  ? 11.243  -14.166 17.482  1.00 96.89 65  TEAD 1 
ATOM 1327 C CA    . THR TEAD 3 65  ? 10.319  -13.091 17.091  1.00 97.09 65  TEAD 1 
ATOM 1328 C C     . THR TEAD 3 65  ? 11.075  -11.816 16.745  1.00 97.34 65  TEAD 1 
ATOM 1329 O O     . THR TEAD 3 65  ? 11.828  -11.282 17.556  1.00 96.19 65  TEAD 1 
ATOM 1330 C CB    . THR TEAD 3 65  ? 9.254   -12.843 18.166  1.00 96.11 65  TEAD 1 
ATOM 1331 O OG1   . THR TEAD 3 65  ? 8.509   -14.033 18.357  1.00 90.02 65  TEAD 1 
ATOM 1332 C CG2   . THR TEAD 3 65  ? 8.244   -11.769 17.753  1.00 87.83 65  TEAD 1 
ATOM 1333 N N     . ARG TEAD 3 66  ? 10.830  -11.280 15.540  1.00 96.76 66  TEAD 1 
ATOM 1334 C CA    . ARG TEAD 3 66  ? 11.245  -9.934  15.140  1.00 96.79 66  TEAD 1 
ATOM 1335 C C     . ARG TEAD 3 66  ? 10.031  -9.170  14.624  1.00 96.89 66  TEAD 1 
ATOM 1336 O O     . ARG TEAD 3 66  ? 9.227   -9.697  13.856  1.00 94.91 66  TEAD 1 
ATOM 1337 C CB    . ARG TEAD 3 66  ? 12.389  -9.990  14.114  1.00 96.24 66  TEAD 1 
ATOM 1338 C CG    . ARG TEAD 3 66  ? 13.700  -10.606 14.657  1.00 94.38 66  TEAD 1 
ATOM 1339 C CD    . ARG TEAD 3 66  ? 14.309  -9.779  15.818  1.00 92.01 66  TEAD 1 
ATOM 1340 N NE    . ARG TEAD 3 66  ? 15.532  -10.389 16.369  1.00 90.81 66  TEAD 1 
ATOM 1341 C CZ    . ARG TEAD 3 66  ? 15.617  -11.286 17.351  1.00 90.08 66  TEAD 1 
ATOM 1342 N NH1   . ARG TEAD 3 66  ? 14.560  -11.806 17.925  1.00 81.95 66  TEAD 1 
ATOM 1343 N NH2   . ARG TEAD 3 66  ? 16.773  -11.688 17.791  1.00 85.81 66  TEAD 1 
ATOM 1344 N N     . THR TEAD 3 67  ? 9.881   -7.934  15.079  1.00 96.86 67  TEAD 1 
ATOM 1345 C CA    . THR TEAD 3 67  ? 8.738   -7.105  14.693  1.00 96.79 67  TEAD 1 
ATOM 1346 C C     . THR TEAD 3 67  ? 8.960   -6.464  13.321  1.00 96.79 67  TEAD 1 
ATOM 1347 O O     . THR TEAD 3 67  ? 10.094  -6.248  12.880  1.00 96.02 67  TEAD 1 
ATOM 1348 C CB    . THR TEAD 3 67  ? 8.452   -6.020  15.738  1.00 96.32 67  TEAD 1 
ATOM 1349 O OG1   . THR TEAD 3 67  ? 9.479   -5.066  15.750  1.00 93.61 67  TEAD 1 
ATOM 1350 C CG2   . THR TEAD 3 67  ? 8.290   -6.586  17.154  1.00 91.52 67  TEAD 1 
ATOM 1351 N N     . ARG TEAD 3 68  ? 7.873   -6.052  12.659  1.00 95.65 68  TEAD 1 
ATOM 1352 C CA    . ARG TEAD 3 68  ? 7.966   -5.274  11.412  1.00 94.92 68  TEAD 1 
ATOM 1353 C C     . ARG TEAD 3 68  ? 8.781   -3.981  11.552  1.00 95.34 68  TEAD 1 
ATOM 1354 O O     . ARG TEAD 3 68  ? 9.329   -3.499  10.559  1.00 94.35 68  TEAD 1 
ATOM 1355 C CB    . ARG TEAD 3 68  ? 6.551   -4.992  10.874  1.00 92.67 68  TEAD 1 
ATOM 1356 C CG    . ARG TEAD 3 68  ? 5.762   -3.969  11.708  1.00 86.70 68  TEAD 1 
ATOM 1357 C CD    . ARG TEAD 3 68  ? 4.364   -3.742  11.125  1.00 85.26 68  TEAD 1 
ATOM 1358 N NE    . ARG TEAD 3 68  ? 3.644   -2.679  11.847  1.00 80.26 68  TEAD 1 
ATOM 1359 C CZ    . ARG TEAD 3 68  ? 2.412   -2.276  11.605  1.00 76.75 68  TEAD 1 
ATOM 1360 N NH1   . ARG TEAD 3 68  ? 1.688   -2.826  10.667  1.00 68.07 68  TEAD 1 
ATOM 1361 N NH2   . ARG TEAD 3 68  ? 1.880   -1.312  12.304  1.00 71.18 68  TEAD 1 
ATOM 1362 N N     . LYS TEAD 3 69  ? 8.865   -3.401  12.761  1.00 96.89 69  TEAD 1 
ATOM 1363 C CA    . LYS TEAD 3 69  ? 9.657   -2.192  13.034  1.00 96.81 69  TEAD 1 
ATOM 1364 C C     . LYS TEAD 3 69  ? 11.143  -2.511  13.136  1.00 97.18 69  TEAD 1 
ATOM 1365 O O     . LYS TEAD 3 69  ? 11.941  -1.770  12.563  1.00 96.39 69  TEAD 1 
ATOM 1366 C CB    . LYS TEAD 3 69  ? 9.146   -1.473  14.299  1.00 95.93 69  TEAD 1 
ATOM 1367 C CG    . LYS TEAD 3 69  ? 7.743   -0.838  14.161  1.00 93.44 69  TEAD 1 
ATOM 1368 C CD    . LYS TEAD 3 69  ? 7.713   0.308   13.135  1.00 90.57 69  TEAD 1 
ATOM 1369 C CE    . LYS TEAD 3 69  ? 6.372   1.051   13.177  1.00 88.09 69  TEAD 1 
ATOM 1370 N NZ    . LYS TEAD 3 69  ? 6.347   2.226   12.270  1.00 82.40 69  TEAD 1 
ATOM 1371 N N     . GLN TEAD 3 70  ? 11.507  -3.643  13.760  1.00 97.74 70  TEAD 1 
ATOM 1372 C CA    . GLN TEAD 3 70  ? 12.890  -4.123  13.748  1.00 97.94 70  TEAD 1 
ATOM 1373 C C     . GLN TEAD 3 70  ? 13.354  -4.428  12.322  1.00 97.98 70  TEAD 1 
ATOM 1374 O O     . GLN TEAD 3 70  ? 14.393  -3.926  11.903  1.00 97.57 70  TEAD 1 
ATOM 1375 C CB    . GLN TEAD 3 70  ? 13.021  -5.369  14.623  1.00 97.89 70  TEAD 1 
ATOM 1376 C CG    . GLN TEAD 3 70  ? 13.003  -5.029  16.115  1.00 97.20 70  TEAD 1 
ATOM 1377 C CD    . GLN TEAD 3 70  ? 12.888  -6.315  16.915  1.00 96.76 70  TEAD 1 
ATOM 1378 O OE1   . GLN TEAD 3 70  ? 11.890  -7.011  16.819  1.00 93.33 70  TEAD 1 
ATOM 1379 N NE2   . GLN TEAD 3 70  ? 13.895  -6.684  17.667  1.00 91.33 70  TEAD 1 
ATOM 1380 N N     . VAL TEAD 3 71  ? 12.552  -5.136  11.531  1.00 97.55 71  TEAD 1 
ATOM 1381 C CA    . VAL TEAD 3 71  ? 12.847  -5.377  10.107  1.00 97.32 71  TEAD 1 
ATOM 1382 C C     . VAL TEAD 3 71  ? 12.993  -4.056  9.337   1.00 97.29 71  TEAD 1 
ATOM 1383 O O     . VAL TEAD 3 71  ? 13.925  -3.894  8.551   1.00 96.74 71  TEAD 1 
ATOM 1384 C CB    . VAL TEAD 3 71  ? 11.755  -6.258  9.469   1.00 96.82 71  TEAD 1 
ATOM 1385 C CG1   . VAL TEAD 3 71  ? 11.950  -6.420  7.961   1.00 95.57 71  TEAD 1 
ATOM 1386 C CG2   . VAL TEAD 3 71  ? 11.739  -7.658  10.095  1.00 95.37 71  TEAD 1 
ATOM 1387 N N     . SER TEAD 3 72  ? 12.111  -3.085  9.567   1.00 96.38 72  TEAD 1 
ATOM 1388 C CA    . SER TEAD 3 72  ? 12.217  -1.761  8.932   1.00 95.92 72  TEAD 1 
ATOM 1389 C C     . SER TEAD 3 72  ? 13.509  -1.031  9.293   1.00 95.98 72  TEAD 1 
ATOM 1390 O O     . SER TEAD 3 72  ? 14.097  -0.398  8.415   1.00 95.10 72  TEAD 1 
ATOM 1391 C CB    . SER TEAD 3 72  ? 11.024  -0.888  9.322   1.00 94.85 72  TEAD 1 
ATOM 1392 O OG    . SER TEAD 3 72  ? 11.020  0.329   8.594   1.00 88.04 72  TEAD 1 
ATOM 1393 N N     . SER TEAD 3 73  ? 13.928  -1.106  10.555  1.00 97.44 73  TEAD 1 
ATOM 1394 C CA    . SER TEAD 3 73  ? 15.170  -0.498  11.034  1.00 97.46 73  TEAD 1 
ATOM 1395 C C     . SER TEAD 3 73  ? 16.390  -1.185  10.426  1.00 97.35 73  TEAD 1 
ATOM 1396 O O     . SER TEAD 3 73  ? 17.288  -0.509  9.927   1.00 96.32 73  TEAD 1 
ATOM 1397 C CB    . SER TEAD 3 73  ? 15.214  -0.560  12.564  1.00 97.11 73  TEAD 1 
ATOM 1398 O OG    . SER TEAD 3 73  ? 16.361  0.111   13.048  1.00 94.65 73  TEAD 1 
ATOM 1399 N N     . HIS TEAD 3 74  ? 16.399  -2.521  10.373  1.00 97.91 74  TEAD 1 
ATOM 1400 C CA    . HIS TEAD 3 74  ? 17.515  -3.280  9.817   1.00 97.75 74  TEAD 1 
ATOM 1401 C C     . HIS TEAD 3 74  ? 17.703  -3.027  8.317   1.00 97.44 74  TEAD 1 
ATOM 1402 O O     . HIS TEAD 3 74  ? 18.813  -2.735  7.872   1.00 96.43 74  TEAD 1 
ATOM 1403 C CB    . HIS TEAD 3 74  ? 17.324  -4.763  10.129  1.00 97.59 74  TEAD 1 
ATOM 1404 C CG    . HIS TEAD 3 74  ? 18.569  -5.560  9.881   1.00 97.29 74  TEAD 1 
ATOM 1405 N ND1   . HIS TEAD 3 74  ? 19.819  -5.284  10.419  1.00 91.74 74  TEAD 1 
ATOM 1406 C CD2   . HIS TEAD 3 74  ? 18.677  -6.683  9.108   1.00 93.50 74  TEAD 1 
ATOM 1407 C CE1   . HIS TEAD 3 74  ? 20.654  -6.230  9.981   1.00 93.26 74  TEAD 1 
ATOM 1408 N NE2   . HIS TEAD 3 74  ? 19.997  -7.096  9.193   1.00 93.89 74  TEAD 1 
ATOM 1409 N N     . ILE TEAD 3 75  ? 16.619  -3.002  7.538   1.00 96.89 75  TEAD 1 
ATOM 1410 C CA    . ILE TEAD 3 75  ? 16.671  -2.613  6.118   1.00 96.16 75  TEAD 1 
ATOM 1411 C C     . ILE TEAD 3 75  ? 17.253  -1.203  5.961   1.00 96.13 75  TEAD 1 
ATOM 1412 O O     . ILE TEAD 3 75  ? 18.064  -0.961  5.065   1.00 95.21 75  TEAD 1 
ATOM 1413 C CB    . ILE TEAD 3 75  ? 15.269  -2.717  5.474   1.00 95.16 75  TEAD 1 
ATOM 1414 C CG1   . ILE TEAD 3 75  ? 14.852  -4.199  5.364   1.00 93.30 75  TEAD 1 
ATOM 1415 C CG2   . ILE TEAD 3 75  ? 15.232  -2.062  4.076   1.00 92.68 75  TEAD 1 
ATOM 1416 C CD1   . ILE TEAD 3 75  ? 13.380  -4.407  4.996   1.00 88.77 75  TEAD 1 
ATOM 1417 N N     . GLN TEAD 3 76  ? 16.881  -0.279  6.835   1.00 96.04 76  TEAD 1 
ATOM 1418 C CA    . GLN TEAD 3 76  ? 17.408  1.086   6.805   1.00 95.70 76  TEAD 1 
ATOM 1419 C C     . GLN TEAD 3 76  ? 18.914  1.128   7.113   1.00 95.25 76  TEAD 1 
ATOM 1420 O O     . GLN TEAD 3 76  ? 19.650  1.877   6.461   1.00 93.85 76  TEAD 1 
ATOM 1421 C CB    . GLN TEAD 3 76  ? 16.596  1.956   7.775   1.00 95.18 76  TEAD 1 
ATOM 1422 C CG    . GLN TEAD 3 76  ? 16.994  3.433   7.734   1.00 92.34 76  TEAD 1 
ATOM 1423 C CD    . GLN TEAD 3 76  ? 16.124  4.305   8.649   1.00 92.74 76  TEAD 1 
ATOM 1424 O OE1   . GLN TEAD 3 76  ? 15.247  3.855   9.362   1.00 88.17 76  TEAD 1 
ATOM 1425 N NE2   . GLN TEAD 3 76  ? 16.352  5.600   8.666   1.00 85.33 76  TEAD 1 
ATOM 1426 N N     . VAL TEAD 3 77  ? 19.397  0.330   8.087   1.00 96.81 77  TEAD 1 
ATOM 1427 C CA    . VAL TEAD 3 77  ? 20.827  0.230   8.423   1.00 96.41 77  TEAD 1 
ATOM 1428 C C     . VAL TEAD 3 77  ? 21.619  -0.345  7.249   1.00 96.02 77  TEAD 1 
ATOM 1429 O O     . VAL TEAD 3 77  ? 22.622  0.251   6.844   1.00 94.52 77  TEAD 1 
ATOM 1430 C CB    . VAL TEAD 3 77  ? 21.038  -0.603  9.704   1.00 95.91 77  TEAD 1 
ATOM 1431 C CG1   . VAL TEAD 3 77  ? 22.511  -0.917  9.964   1.00 93.57 77  TEAD 1 
ATOM 1432 C CG2   . VAL TEAD 3 77  ? 20.512  0.162   10.925  1.00 94.00 77  TEAD 1 
ATOM 1433 N N     . LEU TEAD 3 78  ? 21.163  -1.443  6.646   1.00 95.98 78  TEAD 1 
ATOM 1434 C CA    . LEU TEAD 3 78  ? 21.826  -2.068  5.499   1.00 95.29 78  TEAD 1 
ATOM 1435 C C     . LEU TEAD 3 78  ? 21.864  -1.142  4.278   1.00 94.89 78  TEAD 1 
ATOM 1436 O O     . LEU TEAD 3 78  ? 22.907  -1.011  3.642   1.00 93.02 78  TEAD 1 
ATOM 1437 C CB    . LEU TEAD 3 78  ? 21.119  -3.382  5.147   1.00 94.79 78  TEAD 1 
ATOM 1438 C CG    . LEU TEAD 3 78  ? 21.253  -4.503  6.201   1.00 92.82 78  TEAD 1 
ATOM 1439 C CD1   . LEU TEAD 3 78  ? 20.471  -5.717  5.704   1.00 88.97 78  TEAD 1 
ATOM 1440 C CD2   . LEU TEAD 3 78  ? 22.703  -4.911  6.443   1.00 88.27 78  TEAD 1 
ATOM 1441 N N     . ALA TEAD 3 79  ? 20.781  -0.436  3.987   1.00 94.37 79  TEAD 1 
ATOM 1442 C CA    . ALA TEAD 3 79  ? 20.750  0.545   2.902   1.00 93.48 79  TEAD 1 
ATOM 1443 C C     . ALA TEAD 3 79  ? 21.766  1.677   3.123   1.00 93.45 79  TEAD 1 
ATOM 1444 O O     . ALA TEAD 3 79  ? 22.459  2.072   2.183   1.00 91.36 79  TEAD 1 
ATOM 1445 C CB    . ALA TEAD 3 79  ? 19.323  1.086   2.766   1.00 92.06 79  TEAD 1 
ATOM 1446 N N     . ARG TEAD 3 80  ? 21.910  2.165   4.372   1.00 94.89 80  TEAD 1 
ATOM 1447 C CA    . ARG TEAD 3 80  ? 22.906  3.189   4.721   1.00 93.84 80  TEAD 1 
ATOM 1448 C C     . ARG TEAD 3 80  ? 24.345  2.680   4.617   1.00 93.47 80  TEAD 1 
ATOM 1449 O O     . ARG TEAD 3 80  ? 25.228  3.473   4.313   1.00 89.77 80  TEAD 1 
ATOM 1450 C CB    . ARG TEAD 3 80  ? 22.662  3.704   6.148   1.00 92.27 80  TEAD 1 
ATOM 1451 C CG    . ARG TEAD 3 80  ? 21.446  4.633   6.252   1.00 84.28 80  TEAD 1 
ATOM 1452 C CD    . ARG TEAD 3 80  ? 21.206  4.962   7.722   1.00 80.80 80  TEAD 1 
ATOM 1453 N NE    . ARG TEAD 3 80  ? 20.062  5.883   7.911   1.00 74.91 80  TEAD 1 
ATOM 1454 C CZ    . ARG TEAD 3 80  ? 19.640  6.355   9.077   1.00 69.90 80  TEAD 1 
ATOM 1455 N NH1   . ARG TEAD 3 80  ? 20.206  6.014   10.205  1.00 63.00 80  TEAD 1 
ATOM 1456 N NH2   . ARG TEAD 3 80  ? 18.628  7.177   9.129   1.00 61.73 80  TEAD 1 
ATOM 1457 N N     . ARG TEAD 3 81  ? 24.605  1.384   4.903   1.00 93.92 81  TEAD 1 
ATOM 1458 C CA    . ARG TEAD 3 81  ? 25.927  0.779   4.716   1.00 92.61 81  TEAD 1 
ATOM 1459 C C     . ARG TEAD 3 81  ? 26.258  0.679   3.231   1.00 92.03 81  TEAD 1 
ATOM 1460 O O     . ARG TEAD 3 81  ? 27.266  1.231   2.805   1.00 88.20 81  TEAD 1 
ATOM 1461 C CB    . ARG TEAD 3 81  ? 26.005  -0.594  5.398   1.00 90.81 81  TEAD 1 
ATOM 1462 C CG    . ARG TEAD 3 81  ? 26.088  -0.476  6.924   1.00 82.00 81  TEAD 1 
ATOM 1463 C CD    . ARG TEAD 3 81  ? 26.118  -1.867  7.553   1.00 81.36 81  TEAD 1 
ATOM 1464 N NE    . ARG TEAD 3 81  ? 26.162  -1.811  9.028   1.00 77.71 81  TEAD 1 
ATOM 1465 C CZ    . ARG TEAD 3 81  ? 26.213  -2.861  9.839   1.00 75.00 81  TEAD 1 
ATOM 1466 N NH1   . ARG TEAD 3 81  ? 26.234  -4.086  9.375   1.00 68.34 81  TEAD 1 
ATOM 1467 N NH2   . ARG TEAD 3 81  ? 26.232  -2.699  11.135  1.00 67.88 81  TEAD 1 
ATOM 1468 N N     . LYS TEAD 3 82  ? 25.376  0.101   2.438   1.00 92.57 82  TEAD 1 
ATOM 1469 C CA    . LYS TEAD 3 82  ? 25.577  -0.067  0.994   1.00 91.16 82  TEAD 1 
ATOM 1470 C C     . LYS TEAD 3 82  ? 25.711  1.254   0.225   1.00 90.65 82  TEAD 1 
ATOM 1471 O O     . LYS TEAD 3 82  ? 26.334  1.279   -0.828  1.00 85.38 82  TEAD 1 
ATOM 1472 C CB    . LYS TEAD 3 82  ? 24.435  -0.923  0.426   1.00 88.18 82  TEAD 1 
ATOM 1473 C CG    . LYS TEAD 3 82  ? 24.719  -1.332  -1.025  1.00 77.22 82  TEAD 1 
ATOM 1474 C CD    . LYS TEAD 3 82  ? 23.679  -2.311  -1.569  1.00 74.23 82  TEAD 1 
ATOM 1475 C CE    . LYS TEAD 3 82  ? 24.109  -2.678  -2.988  1.00 65.76 82  TEAD 1 
ATOM 1476 N NZ    . LYS TEAD 3 82  ? 23.260  -3.717  -3.608  1.00 61.41 82  TEAD 1 
ATOM 1477 N N     . SER TEAD 3 83  ? 25.130  2.336   0.698   1.00 91.71 83  TEAD 1 
ATOM 1478 C CA    . SER TEAD 3 83  ? 25.276  3.659   0.077   1.00 91.24 83  TEAD 1 
ATOM 1479 C C     . SER TEAD 3 83  ? 26.535  4.419   0.506   1.00 90.61 83  TEAD 1 
ATOM 1480 O O     . SER TEAD 3 83  ? 26.718  5.557   0.071   1.00 84.74 83  TEAD 1 
ATOM 1481 C CB    . SER TEAD 3 83  ? 24.042  4.514   0.357   1.00 87.32 83  TEAD 1 
ATOM 1482 O OG    . SER TEAD 3 83  ? 23.956  4.847   1.728   1.00 74.04 83  TEAD 1 
ATOM 1483 N N     . ARG TEAD 3 84  ? 27.330  3.860   1.433   1.00 88.41 84  TEAD 1 
ATOM 1484 C CA    . ARG TEAD 3 84  ? 28.636  4.405   1.830   1.00 86.76 84  TEAD 1 
ATOM 1485 C C     . ARG TEAD 3 84  ? 29.781  3.724   1.095   1.00 86.54 84  TEAD 1 
ATOM 1486 O O     . ARG TEAD 3 84  ? 30.843  4.335   0.982   1.00 80.76 84  TEAD 1 
ATOM 1487 C CB    . ARG TEAD 3 84  ? 28.852  4.255   3.343   1.00 82.27 84  TEAD 1 
ATOM 1488 C CG    . ARG TEAD 3 84  ? 28.030  5.249   4.159   1.00 74.82 84  TEAD 1 
ATOM 1489 C CD    . ARG TEAD 3 84  ? 28.342  5.033   5.645   1.00 70.98 84  TEAD 1 
ATOM 1490 N NE    . ARG TEAD 3 84  ? 27.655  6.022   6.501   1.00 66.54 84  TEAD 1 
ATOM 1491 C CZ    . ARG TEAD 3 84  ? 27.915  6.243   7.786   1.00 61.64 84  TEAD 1 
ATOM 1492 N NH1   . ARG TEAD 3 84  ? 28.821  5.538   8.423   1.00 58.23 84  TEAD 1 
ATOM 1493 N NH2   . ARG TEAD 3 84  ? 27.269  7.163   8.446   1.00 56.65 84  TEAD 1 
ATOM 1494 N N     . ASP TEAD 3 85  ? 29.542  2.514   0.648   1.00 75.59 85  TEAD 1 
ATOM 1495 C CA    . ASP TEAD 3 85  ? 30.439  1.724   -0.177  1.00 77.19 85  TEAD 1 
ATOM 1496 C C     . ASP TEAD 3 85  ? 30.130  1.977   -1.667  1.00 74.29 85  TEAD 1 
ATOM 1497 O O     . ASP TEAD 3 85  ? 28.926  2.037   -2.025  1.00 67.22 85  TEAD 1 
ATOM 1498 C CB    . ASP TEAD 3 85  ? 30.320  0.230   0.204   1.00 69.23 85  TEAD 1 
ATOM 1499 C CG    . ASP TEAD 3 85  ? 30.593  -0.063  1.697   1.00 65.17 85  TEAD 1 
ATOM 1500 O OD1   . ASP TEAD 3 85  ? 31.504  0.542   2.301   1.00 61.54 85  TEAD 1 
ATOM 1501 O OD2   . ASP TEAD 3 85  ? 29.851  -0.922  2.230   1.00 61.12 85  TEAD 1 
ATOM 1502 O OXT   . ASP TEAD 3 85  ? 31.109  2.092   -2.463  1.00 62.36 85  TEAD 1 
ATOM 1503 N N     . GLY FOXO 4 1   ? 2.722   -38.571 17.572  1.00 24.50 1   FOXO 1 
ATOM 1504 C CA    . GLY FOXO 4 1   ? 2.271   -38.685 16.184  1.00 29.65 1   FOXO 1 
ATOM 1505 C C     . GLY FOXO 4 1   ? 3.379   -38.195 15.268  1.00 34.03 1   FOXO 1 
ATOM 1506 O O     . GLY FOXO 4 1   ? 4.196   -37.397 15.710  1.00 29.52 1   FOXO 1 
ATOM 1507 N N     . SER FOXO 4 2   ? 3.414   -38.705 14.032  1.00 24.31 2   FOXO 1 
ATOM 1508 C CA    . SER FOXO 4 2   ? 4.461   -38.363 13.057  1.00 25.66 2   FOXO 1 
ATOM 1509 C C     . SER FOXO 4 2   ? 4.419   -36.851 12.788  1.00 26.30 2   FOXO 1 
ATOM 1510 O O     . SER FOXO 4 2   ? 3.477   -36.359 12.175  1.00 24.23 2   FOXO 1 
ATOM 1511 C CB    . SER FOXO 4 2   ? 4.283   -39.147 11.775  1.00 23.38 2   FOXO 1 
ATOM 1512 O OG    . SER FOXO 4 2   ? 5.417   -38.989 10.960  1.00 19.48 2   FOXO 1 
ATOM 1513 N N     . GLY FOXO 4 3   ? 5.418   -36.138 13.280  1.00 26.70 3   FOXO 1 
ATOM 1514 C CA    . GLY FOXO 4 3   ? 5.589   -34.717 13.035  1.00 27.64 3   FOXO 1 
ATOM 1515 C C     . GLY FOXO 4 3   ? 5.912   -34.528 11.564  1.00 28.55 3   FOXO 1 
ATOM 1516 O O     . GLY FOXO 4 3   ? 7.071   -34.632 11.181  1.00 26.10 3   FOXO 1 
ATOM 1517 N N     . ALA FOXO 4 4   ? 4.892   -34.318 10.743  1.00 27.62 4   FOXO 1 
ATOM 1518 C CA    . ALA FOXO 4 4   ? 5.059   -34.055 9.328   1.00 29.12 4   FOXO 1 
ATOM 1519 C C     . ALA FOXO 4 4   ? 5.925   -32.797 9.190   1.00 29.39 4   FOXO 1 
ATOM 1520 O O     . ALA FOXO 4 4   ? 5.444   -31.673 9.349   1.00 27.73 4   FOXO 1 
ATOM 1521 C CB    . ALA FOXO 4 4   ? 3.690   -33.930 8.659   1.00 25.97 4   FOXO 1 
ATOM 1522 N N     . VAL FOXO 4 5   ? 7.213   -32.997 8.913   1.00 26.46 5   FOXO 1 
ATOM 1523 C CA    . VAL FOXO 4 5   ? 8.137   -31.955 8.469   1.00 29.22 5   FOXO 1 
ATOM 1524 C C     . VAL FOXO 4 5   ? 7.631   -31.472 7.119   1.00 30.02 5   FOXO 1 
ATOM 1525 O O     . VAL FOXO 4 5   ? 8.020   -31.979 6.067   1.00 27.92 5   FOXO 1 
ATOM 1526 C CB    . VAL FOXO 4 5   ? 9.596   -32.448 8.424   1.00 25.35 5   FOXO 1 
ATOM 1527 C CG1   . VAL FOXO 4 5   ? 10.194  -32.425 9.838   1.00 20.46 5   FOXO 1 
ATOM 1528 C CG2   . VAL FOXO 4 5   ? 9.775   -33.851 7.854   1.00 23.33 5   FOXO 1 
ATOM 1529 N N     . THR FOXO 4 6   ? 6.689   -30.549 7.137   1.00 24.56 6   FOXO 1 
ATOM 1530 C CA    . THR FOXO 4 6   ? 6.262   -29.849 5.934   1.00 25.61 6   FOXO 1 
ATOM 1531 C C     . THR FOXO 4 6   ? 7.480   -29.085 5.447   1.00 26.49 6   FOXO 1 
ATOM 1532 O O     . THR FOXO 4 6   ? 7.808   -28.012 5.957   1.00 24.38 6   FOXO 1 
ATOM 1533 C CB    . THR FOXO 4 6   ? 5.060   -28.932 6.195   1.00 22.36 6   FOXO 1 
ATOM 1534 O OG1   . THR FOXO 4 6   ? 5.223   -28.201 7.396   1.00 18.69 6   FOXO 1 
ATOM 1535 C CG2   . THR FOXO 4 6   ? 3.763   -29.721 6.318   1.00 18.08 6   FOXO 1 
ATOM 1536 N N     . GLY FOXO 4 7   ? 8.217   -29.708 4.515   1.00 28.75 7   FOXO 1 
ATOM 1537 C CA    . GLY FOXO 4 7   ? 9.358   -29.127 3.858   1.00 29.38 7   FOXO 1 
ATOM 1538 C C     . GLY FOXO 4 7   ? 8.988   -27.722 3.360   1.00 30.25 7   FOXO 1 
ATOM 1539 O O     . GLY FOXO 4 7   ? 7.814   -27.475 3.059   1.00 27.19 7   FOXO 1 
ATOM 1540 N N     . PRO FOXO 4 8   ? 9.965   -26.814 3.274   1.00 37.09 8   FOXO 1 
ATOM 1541 C CA    . PRO FOXO 4 8   ? 9.693   -25.447 2.858   1.00 36.86 8   FOXO 1 
ATOM 1542 C C     . PRO FOXO 4 8   ? 9.056   -25.500 1.469   1.00 37.81 8   FOXO 1 
ATOM 1543 O O     . PRO FOXO 4 8   ? 9.726   -25.803 0.479   1.00 37.02 8   FOXO 1 
ATOM 1544 C CB    . PRO FOXO 4 8   ? 11.053  -24.734 2.871   1.00 33.99 8   FOXO 1 
ATOM 1545 C CG    . PRO FOXO 4 8   ? 12.073  -25.859 2.732   1.00 32.72 8   FOXO 1 
ATOM 1546 C CD    . PRO FOXO 4 8   ? 11.392  -27.043 3.419   1.00 36.71 8   FOXO 1 
ATOM 1547 N N     . ARG FOXO 4 9   ? 7.752   -25.267 1.386   1.00 36.26 9   FOXO 1 
ATOM 1548 C CA    . ARG FOXO 4 9   ? 7.024   -25.259 0.120   1.00 38.09 9   FOXO 1 
ATOM 1549 C C     . ARG FOXO 4 9   ? 7.543   -24.046 -0.656  1.00 38.56 9   FOXO 1 
ATOM 1550 O O     . ARG FOXO 4 9   ? 7.155   -22.920 -0.378  1.00 35.71 9   FOXO 1 
ATOM 1551 C CB    . ARG FOXO 4 9   ? 5.504   -25.285 0.356   1.00 33.21 9   FOXO 1 
ATOM 1552 C CG    . ARG FOXO 4 9   ? 4.759   -26.083 -0.727  1.00 27.68 9   FOXO 1 
ATOM 1553 C CD    . ARG FOXO 4 9   ? 3.251   -26.125 -0.443  1.00 25.14 9   FOXO 1 
ATOM 1554 N NE    . ARG FOXO 4 9   ? 2.565   -27.148 -1.240  1.00 20.78 9   FOXO 1 
ATOM 1555 C CZ    . ARG FOXO 4 9   ? 1.244   -27.342 -1.311  1.00 19.64 9   FOXO 1 
ATOM 1556 N NH1   . ARG FOXO 4 9   ? 0.399   -26.575 -0.675  1.00 17.75 9   FOXO 1 
ATOM 1557 N NH2   . ARG FOXO 4 9   ? 0.751   -28.319 -2.008  1.00 18.36 9   FOXO 1 
ATOM 1558 N N     . LYS FOXO 4 10  ? 8.476   -24.320 -1.564  1.00 35.34 10  FOXO 1 
ATOM 1559 C CA    . LYS FOXO 4 10  ? 9.450   -23.384 -2.152  1.00 36.43 10  FOXO 1 
ATOM 1560 C C     . LYS FOXO 4 10  ? 8.785   -22.201 -2.866  1.00 37.68 10  FOXO 1 
ATOM 1561 O O     . LYS FOXO 4 10  ? 9.145   -21.051 -2.645  1.00 34.98 10  FOXO 1 
ATOM 1562 C CB    . LYS FOXO 4 10  ? 10.317  -24.167 -3.163  1.00 31.58 10  FOXO 1 
ATOM 1563 C CG    . LYS FOXO 4 10  ? 11.817  -23.834 -3.130  1.00 26.14 10  FOXO 1 
ATOM 1564 C CD    . LYS FOXO 4 10  ? 12.557  -24.637 -4.190  1.00 22.99 10  FOXO 1 
ATOM 1565 C CE    . LYS FOXO 4 10  ? 14.061  -24.455 -4.065  1.00 18.24 10  FOXO 1 
ATOM 1566 N NZ    . LYS FOXO 4 10  ? 14.816  -25.180 -5.134  1.00 16.69 10  FOXO 1 
ATOM 1567 N N     . GLY FOXO 4 11  ? 7.882   -22.513 -3.769  1.00 35.38 11  FOXO 1 
ATOM 1568 C CA    . GLY FOXO 4 11  ? 7.216   -21.532 -4.602  1.00 35.41 11  FOXO 1 
ATOM 1569 C C     . GLY FOXO 4 11  ? 6.394   -20.605 -3.695  1.00 37.13 11  FOXO 1 
ATOM 1570 O O     . GLY FOXO 4 11  ? 5.457   -21.075 -3.066  1.00 34.82 11  FOXO 1 
ATOM 1571 N N     . GLY FOXO 4 12  ? 6.745   -19.324 -3.658  1.00 43.29 12  FOXO 1 
ATOM 1572 C CA    . GLY FOXO 4 12  ? 5.943   -18.308 -2.991  1.00 42.81 12  FOXO 1 
ATOM 1573 C C     . GLY FOXO 4 12  ? 4.568   -18.288 -3.638  1.00 43.31 12  FOXO 1 
ATOM 1574 O O     . GLY FOXO 4 12  ? 4.365   -17.561 -4.610  1.00 41.17 12  FOXO 1 
ATOM 1575 N N     . SER FOXO 4 13  ? 3.670   -19.154 -3.171  1.00 44.39 13  FOXO 1 
ATOM 1576 C CA    . SER FOXO 4 13  ? 2.318   -19.282 -3.661  1.00 41.67 13  FOXO 1 
ATOM 1577 C C     . SER FOXO 4 13  ? 1.677   -17.922 -3.452  1.00 42.57 13  FOXO 1 
ATOM 1578 O O     . SER FOXO 4 13  ? 1.347   -17.542 -2.335  1.00 41.14 13  FOXO 1 
ATOM 1579 C CB    . SER FOXO 4 13  ? 1.565   -20.397 -2.933  1.00 37.90 13  FOXO 1 
ATOM 1580 O OG    . SER FOXO 4 13  ? 0.247   -20.490 -3.423  1.00 35.07 13  FOXO 1 
ATOM 1581 N N     . ARG FOXO 4 14  ? 1.559   -17.170 -4.550  1.00 55.15 14  FOXO 1 
ATOM 1582 C CA    . ARG FOXO 4 14  ? 0.734   -15.977 -4.587  1.00 53.96 14  FOXO 1 
ATOM 1583 C C     . ARG FOXO 4 14  ? -0.693  -16.472 -4.392  1.00 56.28 14  FOXO 1 
ATOM 1584 O O     . ARG FOXO 4 14  ? -1.366  -16.757 -5.371  1.00 53.01 14  FOXO 1 
ATOM 1585 C CB    . ARG FOXO 4 14  ? 0.900   -15.217 -5.907  1.00 47.77 14  FOXO 1 
ATOM 1586 C CG    . ARG FOXO 4 14  ? 2.268   -14.547 -6.068  1.00 43.04 14  FOXO 1 
ATOM 1587 C CD    . ARG FOXO 4 14  ? 2.285   -13.747 -7.379  1.00 41.49 14  FOXO 1 
ATOM 1588 N NE    . ARG FOXO 4 14  ? 3.595   -13.108 -7.621  1.00 35.80 14  FOXO 1 
ATOM 1589 C CZ    . ARG FOXO 4 14  ? 3.927   -12.397 -8.695  1.00 33.99 14  FOXO 1 
ATOM 1590 N NH1   . ARG FOXO 4 14  ? 3.074   -12.170 -9.656  1.00 32.61 14  FOXO 1 
ATOM 1591 N NH2   . ARG FOXO 4 14  ? 5.130   -11.912 -8.815  1.00 30.78 14  FOXO 1 
ATOM 1592 N N     . ARG FOXO 4 15  ? -1.122  -16.637 -3.138  1.00 49.04 15  FOXO 1 
ATOM 1593 C CA    . ARG FOXO 4 15  ? -2.433  -17.184 -2.766  1.00 48.46 15  FOXO 1 
ATOM 1594 C C     . ARG FOXO 4 15  ? -3.577  -16.424 -3.433  1.00 52.74 15  FOXO 1 
ATOM 1595 O O     . ARG FOXO 4 15  ? -4.625  -16.998 -3.682  1.00 49.39 15  FOXO 1 
ATOM 1596 C CB    . ARG FOXO 4 15  ? -2.619  -17.152 -1.246  1.00 41.34 15  FOXO 1 
ATOM 1597 C CG    . ARG FOXO 4 15  ? -1.760  -18.166 -0.486  1.00 35.06 15  FOXO 1 
ATOM 1598 C CD    . ARG FOXO 4 15  ? -2.211  -18.177 0.975   1.00 31.61 15  FOXO 1 
ATOM 1599 N NE    . ARG FOXO 4 15  ? -1.411  -19.090 1.807   1.00 26.45 15  FOXO 1 
ATOM 1600 C CZ    . ARG FOXO 4 15  ? -1.657  -19.360 3.079   1.00 23.35 15  FOXO 1 
ATOM 1601 N NH1   . ARG FOXO 4 15  ? -2.666  -18.819 3.710   1.00 22.54 15  FOXO 1 
ATOM 1602 N NH2   . ARG FOXO 4 15  ? -0.888  -20.176 3.746   1.00 20.69 15  FOXO 1 
ATOM 1603 N N     . ASN FOXO 4 16  ? -3.329  -15.165 -3.792  1.00 57.62 16  FOXO 1 
ATOM 1604 C CA    . ASN FOXO 4 16  ? -4.206  -14.367 -4.624  1.00 57.84 16  FOXO 1 
ATOM 1605 C C     . ASN FOXO 4 16  ? -3.415  -13.649 -5.728  1.00 60.59 16  FOXO 1 
ATOM 1606 O O     . ASN FOXO 4 16  ? -2.277  -13.212 -5.549  1.00 56.77 16  FOXO 1 
ATOM 1607 C CB    . ASN FOXO 4 16  ? -5.063  -13.447 -3.743  1.00 51.98 16  FOXO 1 
ATOM 1608 C CG    . ASN FOXO 4 16  ? -4.284  -12.488 -2.860  1.00 49.61 16  FOXO 1 
ATOM 1609 O OD1   . ASN FOXO 4 16  ? -3.086  -12.312 -2.952  1.00 46.99 16  FOXO 1 
ATOM 1610 N ND2   . ASN FOXO 4 16  ? -4.977  -11.835 -1.959  1.00 46.19 16  FOXO 1 
ATOM 1611 N N     . ALA FOXO 4 17  ? -4.033  -13.519 -6.911  1.00 58.89 17  FOXO 1 
ATOM 1612 C CA    . ALA FOXO 4 17  ? -3.441  -12.829 -8.061  1.00 57.47 17  FOXO 1 
ATOM 1613 C C     . ALA FOXO 4 17  ? -3.265  -11.327 -7.822  1.00 59.28 17  FOXO 1 
ATOM 1614 O O     . ALA FOXO 4 17  ? -2.395  -10.706 -8.437  1.00 56.62 17  FOXO 1 
ATOM 1615 C CB    . ALA FOXO 4 17  ? -4.335  -13.075 -9.269  1.00 53.91 17  FOXO 1 
ATOM 1616 N N     . TRP FOXO 4 18  ? -4.073  -10.755 -6.919  1.00 79.28 18  FOXO 1 
ATOM 1617 C CA    . TRP FOXO 4 18  ? -3.940  -9.363  -6.489  1.00 79.82 18  FOXO 1 
ATOM 1618 C C     . TRP FOXO 4 18  ? -2.546  -9.095  -5.944  1.00 78.50 18  FOXO 1 
ATOM 1619 O O     . TRP FOXO 4 18  ? -1.909  -8.106  -6.314  1.00 75.71 18  FOXO 1 
ATOM 1620 C CB    . TRP FOXO 4 18  ? -4.978  -9.098  -5.397  1.00 80.63 18  FOXO 1 
ATOM 1621 C CG    . TRP FOXO 4 18  ? -4.988  -7.663  -4.991  1.00 82.61 18  FOXO 1 
ATOM 1622 C CD1   . TRP FOXO 4 18  ? -4.035  -7.019  -4.300  1.00 80.44 18  FOXO 1 
ATOM 1623 C CD2   . TRP FOXO 4 18  ? -5.967  -6.675  -5.357  1.00 82.50 18  FOXO 1 
ATOM 1624 N NE1   . TRP FOXO 4 18  ? -4.343  -5.675  -4.231  1.00 81.24 18  FOXO 1 
ATOM 1625 C CE2   . TRP FOXO 4 18  ? -5.518  -5.428  -4.877  1.00 81.91 18  FOXO 1 
ATOM 1626 C CE3   . TRP FOXO 4 18  ? -7.180  -6.725  -6.069  1.00 81.32 18  FOXO 1 
ATOM 1627 C CZ2   . TRP FOXO 4 18  ? -6.224  -4.249  -5.131  1.00 80.88 18  FOXO 1 
ATOM 1628 C CZ3   . TRP FOXO 4 18  ? -7.907  -5.567  -6.300  1.00 79.69 18  FOXO 1 
ATOM 1629 C CH2   . TRP FOXO 4 18  ? -7.425  -4.338  -5.852  1.00 79.60 18  FOXO 1 
ATOM 1630 N N     . GLY FOXO 4 19  ? -2.091  -9.990  -5.049  1.00 74.24 19  FOXO 1 
ATOM 1631 C CA    . GLY FOXO 4 19  ? -0.796  -10.028 -4.390  1.00 72.58 19  FOXO 1 
ATOM 1632 C C     . GLY FOXO 4 19  ? -0.157  -8.670  -4.124  1.00 73.72 19  FOXO 1 
ATOM 1633 O O     . GLY FOXO 4 19  ? -0.217  -8.131  -3.021  1.00 70.41 19  FOXO 1 
ATOM 1634 N N     . ASN FOXO 4 20  ? 0.472   -8.124  -5.143  1.00 76.97 20  FOXO 1 
ATOM 1635 C CA    . ASN FOXO 4 20  ? 1.423   -7.033  -5.031  1.00 76.90 20  FOXO 1 
ATOM 1636 C C     . ASN FOXO 4 20  ? 0.952   -5.716  -5.666  1.00 78.65 20  FOXO 1 
ATOM 1637 O O     . ASN FOXO 4 20  ? 1.687   -4.730  -5.613  1.00 76.01 20  FOXO 1 
ATOM 1638 C CB    . ASN FOXO 4 20  ? 2.733   -7.531  -5.654  1.00 72.94 20  FOXO 1 
ATOM 1639 C CG    . ASN FOXO 4 20  ? 3.482   -8.541  -4.800  1.00 67.66 20  FOXO 1 
ATOM 1640 O OD1   . ASN FOXO 4 20  ? 3.304   -8.662  -3.611  1.00 62.17 20  FOXO 1 
ATOM 1641 N ND2   . ASN FOXO 4 20  ? 4.395   -9.281  -5.405  1.00 61.85 20  FOXO 1 
ATOM 1642 N N     . GLN FOXO 4 21  ? -0.216  -5.704  -6.298  1.00 82.92 21  FOXO 1 
ATOM 1643 C CA    . GLN FOXO 4 21  ? -0.751  -4.511  -6.943  1.00 84.02 21  FOXO 1 
ATOM 1644 C C     . GLN FOXO 4 21  ? -1.737  -3.796  -6.013  1.00 85.47 21  FOXO 1 
ATOM 1645 O O     . GLN FOXO 4 21  ? -2.402  -4.428  -5.194  1.00 85.05 21  FOXO 1 
ATOM 1646 C CB    . GLN FOXO 4 21  ? -1.414  -4.878  -8.275  1.00 83.16 21  FOXO 1 
ATOM 1647 C CG    . GLN FOXO 4 21  ? -0.482  -5.516  -9.321  1.00 79.02 21  FOXO 1 
ATOM 1648 C CD    . GLN FOXO 4 21  ? 0.611   -4.569  -9.824  1.00 76.13 21  FOXO 1 
ATOM 1649 O OE1   . GLN FOXO 4 21  ? 0.672   -3.396  -9.516  1.00 69.28 21  FOXO 1 
ATOM 1650 N NE2   . GLN FOXO 4 21  ? 1.529   -5.055  -10.634 1.00 67.00 21  FOXO 1 
ATOM 1651 N N     . SER FOXO 4 22  ? -1.845  -2.472  -6.148  1.00 89.20 22  FOXO 1 
ATOM 1652 C CA    . SER FOXO 4 22  ? -2.928  -1.703  -5.525  1.00 89.97 22  FOXO 1 
ATOM 1653 C C     . SER FOXO 4 22  ? -4.186  -1.722  -6.398  1.00 91.15 22  FOXO 1 
ATOM 1654 O O     . SER FOXO 4 22  ? -4.110  -1.958  -7.606  1.00 91.47 22  FOXO 1 
ATOM 1655 C CB    . SER FOXO 4 22  ? -2.466  -0.266  -5.259  1.00 89.15 22  FOXO 1 
ATOM 1656 O OG    . SER FOXO 4 22  ? -2.137  0.378   -6.470  1.00 87.12 22  FOXO 1 
ATOM 1657 N N     . TYR FOXO 4 23  ? -5.357  -1.401  -5.818  1.00 93.86 23  FOXO 1 
ATOM 1658 C CA    . TYR FOXO 4 23  ? -6.585  -1.186  -6.593  1.00 94.30 23  FOXO 1 
ATOM 1659 C C     . TYR FOXO 4 23  ? -6.369  -0.155  -7.703  1.00 94.89 23  FOXO 1 
ATOM 1660 O O     . TYR FOXO 4 23  ? -6.751  -0.365  -8.847  1.00 94.88 23  FOXO 1 
ATOM 1661 C CB    . TYR FOXO 4 23  ? -7.718  -0.694  -5.671  1.00 93.95 23  FOXO 1 
ATOM 1662 C CG    . TYR FOXO 4 23  ? -8.459  -1.793  -4.945  1.00 93.48 23  FOXO 1 
ATOM 1663 C CD1   . TYR FOXO 4 23  ? -9.365  -2.602  -5.643  1.00 92.45 23  FOXO 1 
ATOM 1664 C CD2   . TYR FOXO 4 23  ? -8.261  -2.014  -3.565  1.00 92.16 23  FOXO 1 
ATOM 1665 C CE1   . TYR FOXO 4 23  ? -10.040 -3.652  -4.990  1.00 91.49 23  FOXO 1 
ATOM 1666 C CE2   . TYR FOXO 4 23  ? -8.928  -3.062  -2.906  1.00 91.44 23  FOXO 1 
ATOM 1667 C CZ    . TYR FOXO 4 23  ? -9.808  -3.890  -3.631  1.00 91.79 23  FOXO 1 
ATOM 1668 O OH    . TYR FOXO 4 23  ? -10.426 -4.954  -3.007  1.00 90.56 23  FOXO 1 
ATOM 1669 N N     . ALA FOXO 4 24  ? -5.697  0.946   -7.387  1.00 94.76 24  FOXO 1 
ATOM 1670 C CA    . ALA FOXO 4 24  ? -5.428  2.004   -8.349  1.00 95.00 24  FOXO 1 
ATOM 1671 C C     . ALA FOXO 4 24  ? -4.502  1.554   -9.495  1.00 95.44 24  FOXO 1 
ATOM 1672 O O     . ALA FOXO 4 24  ? -4.671  2.015   -10.621 1.00 95.32 24  FOXO 1 
ATOM 1673 C CB    . ALA FOXO 4 24  ? -4.861  3.196   -7.574  1.00 94.62 24  FOXO 1 
ATOM 1674 N N     . GLU FOXO 4 25  ? -3.545  0.654   -9.251  1.00 93.24 25  FOXO 1 
ATOM 1675 C CA    . GLU FOXO 4 25  ? -2.699  0.069   -10.299 1.00 92.73 25  FOXO 1 
ATOM 1676 C C     . GLU FOXO 4 25  ? -3.476  -0.906  -11.185 1.00 93.76 25  FOXO 1 
ATOM 1677 O O     . GLU FOXO 4 25  ? -3.355  -0.823  -12.404 1.00 93.92 25  FOXO 1 
ATOM 1678 C CB    . GLU FOXO 4 25  ? -1.481  -0.633  -9.678  1.00 91.24 25  FOXO 1 
ATOM 1679 C CG    . GLU FOXO 4 25  ? -0.433  0.361   -9.160  1.00 86.18 25  FOXO 1 
ATOM 1680 C CD    . GLU FOXO 4 25  ? 0.556   -0.283  -8.183  1.00 81.26 25  FOXO 1 
ATOM 1681 O OE1   . GLU FOXO 4 25  ? 1.756   0.046   -8.244  1.00 76.48 25  FOXO 1 
ATOM 1682 O OE2   . GLU FOXO 4 25  ? 0.098   -1.072  -7.326  1.00 75.15 25  FOXO 1 
ATOM 1683 N N     . LEU FOXO 4 26  ? -4.324  -1.768  -10.605 1.00 95.47 26  FOXO 1 
ATOM 1684 C CA    . LEU FOXO 4 26  ? -5.170  -2.665  -11.397 1.00 95.65 26  FOXO 1 
ATOM 1685 C C     . LEU FOXO 4 26  ? -6.148  -1.891  -12.291 1.00 96.51 26  FOXO 1 
ATOM 1686 O O     . LEU FOXO 4 26  ? -6.288  -2.223  -13.461 1.00 96.54 26  FOXO 1 
ATOM 1687 C CB    . LEU FOXO 4 26  ? -5.939  -3.629  -10.483 1.00 94.87 26  FOXO 1 
ATOM 1688 C CG    . LEU FOXO 4 26  ? -5.082  -4.723  -9.817  1.00 93.28 26  FOXO 1 
ATOM 1689 C CD1   . LEU FOXO 4 26  ? -5.975  -5.584  -8.935  1.00 91.38 26  FOXO 1 
ATOM 1690 C CD2   . LEU FOXO 4 26  ? -4.417  -5.647  -10.837 1.00 90.84 26  FOXO 1 
ATOM 1691 N N     . ILE FOXO 4 27  ? -6.778  -0.842  -11.767 1.00 97.67 27  FOXO 1 
ATOM 1692 C CA    . ILE FOXO 4 27  ? -7.663  0.015   -12.570 1.00 98.07 27  FOXO 1 
ATOM 1693 C C     . ILE FOXO 4 27  ? -6.879  0.689   -13.701 1.00 98.19 27  FOXO 1 
ATOM 1694 O O     . ILE FOXO 4 27  ? -7.378  0.767   -14.820 1.00 98.09 27  FOXO 1 
ATOM 1695 C CB    . ILE FOXO 4 27  ? -8.378  1.058   -11.689 1.00 98.17 27  FOXO 1 
ATOM 1696 C CG1   . ILE FOXO 4 27  ? -9.323  0.388   -10.671 1.00 97.75 27  FOXO 1 
ATOM 1697 C CG2   . ILE FOXO 4 27  ? -9.194  2.039   -12.558 1.00 97.65 27  FOXO 1 
ATOM 1698 C CD1   . ILE FOXO 4 27  ? -9.690  1.303   -9.498  1.00 96.68 27  FOXO 1 
ATOM 1699 N N     . SER FOXO 4 28  ? -5.655  1.149   -13.448 1.00 97.74 28  FOXO 1 
ATOM 1700 C CA    . SER FOXO 4 28  ? -4.810  1.731   -14.496 1.00 97.68 28  FOXO 1 
ATOM 1701 C C     . SER FOXO 4 28  ? -4.502  0.711   -15.591 1.00 97.86 28  FOXO 1 
ATOM 1702 O O     . SER FOXO 4 28  ? -4.714  1.006   -16.759 1.00 97.43 28  FOXO 1 
ATOM 1703 C CB    . SER FOXO 4 28  ? -3.505  2.291   -13.927 1.00 97.15 28  FOXO 1 
ATOM 1704 O OG    . SER FOXO 4 28  ? -3.774  3.300   -12.972 1.00 92.63 28  FOXO 1 
ATOM 1705 N N     . GLN FOXO 4 29  ? -4.110  -0.514  -15.218 1.00 97.68 29  FOXO 1 
ATOM 1706 C CA    . GLN FOXO 4 29  ? -3.863  -1.597  -16.175 1.00 97.43 29  FOXO 1 
ATOM 1707 C C     . GLN FOXO 4 29  ? -5.116  -1.950  -16.986 1.00 97.88 29  FOXO 1 
ATOM 1708 O O     . GLN FOXO 4 29  ? -5.019  -2.178  -18.191 1.00 97.31 29  FOXO 1 
ATOM 1709 C CB    . GLN FOXO 4 29  ? -3.376  -2.845  -15.430 1.00 96.44 29  FOXO 1 
ATOM 1710 C CG    . GLN FOXO 4 29  ? -1.956  -2.685  -14.872 1.00 91.26 29  FOXO 1 
ATOM 1711 C CD    . GLN FOXO 4 29  ? -1.546  -3.841  -13.960 1.00 88.44 29  FOXO 1 
ATOM 1712 O OE1   . GLN FOXO 4 29  ? -2.142  -4.904  -13.909 1.00 81.28 29  FOXO 1 
ATOM 1713 N NE2   . GLN FOXO 4 29  ? -0.494  -3.668  -13.195 1.00 77.28 29  FOXO 1 
ATOM 1714 N N     . ALA FOXO 4 30  ? -6.291  -1.961  -16.349 1.00 98.41 30  FOXO 1 
ATOM 1715 C CA    . ALA FOXO 4 30  ? -7.551  -2.200  -17.044 1.00 98.57 30  FOXO 1 
ATOM 1716 C C     . ALA FOXO 4 30  ? -7.799  -1.140  -18.128 1.00 98.67 30  FOXO 1 
ATOM 1717 O O     . ALA FOXO 4 30  ? -8.021  -1.487  -19.284 1.00 98.34 30  FOXO 1 
ATOM 1718 C CB    . ALA FOXO 4 30  ? -8.690  -2.248  -16.022 1.00 98.39 30  FOXO 1 
ATOM 1719 N N     . ILE FOXO 4 31  ? -7.693  0.139   -17.778 1.00 98.65 31  FOXO 1 
ATOM 1720 C CA    . ILE FOXO 4 31  ? -7.887  1.248   -18.726 1.00 98.66 31  FOXO 1 
ATOM 1721 C C     . ILE FOXO 4 31  ? -6.826  1.219   -19.839 1.00 98.63 31  FOXO 1 
ATOM 1722 O O     . ILE FOXO 4 31  ? -7.156  1.368   -21.012 1.00 98.14 31  FOXO 1 
ATOM 1723 C CB    . ILE FOXO 4 31  ? -7.907  2.595   -17.975 1.00 98.58 31  FOXO 1 
ATOM 1724 C CG1   . ILE FOXO 4 31  ? -9.145  2.682   -17.055 1.00 98.14 31  FOXO 1 
ATOM 1725 C CG2   . ILE FOXO 4 31  ? -7.900  3.774   -18.969 1.00 97.95 31  FOXO 1 
ATOM 1726 C CD1   . ILE FOXO 4 31  ? -9.106  3.849   -16.055 1.00 97.24 31  FOXO 1 
ATOM 1727 N N     . GLU FOXO 4 32  ? -5.558  0.964   -19.498 1.00 98.28 32  FOXO 1 
ATOM 1728 C CA    . GLU FOXO 4 32  ? -4.464  0.857   -20.471 1.00 98.11 32  FOXO 1 
ATOM 1729 C C     . GLU FOXO 4 32  ? -4.627  -0.322  -21.440 1.00 98.19 32  FOXO 1 
ATOM 1730 O O     . GLU FOXO 4 32  ? -4.141  -0.243  -22.570 1.00 97.26 32  FOXO 1 
ATOM 1731 C CB    . GLU FOXO 4 32  ? -3.128  0.716   -19.730 1.00 97.43 32  FOXO 1 
ATOM 1732 C CG    . GLU FOXO 4 32  ? -2.643  2.052   -19.150 1.00 91.53 32  FOXO 1 
ATOM 1733 C CD    . GLU FOXO 4 32  ? -1.416  1.902   -18.236 1.00 87.47 32  FOXO 1 
ATOM 1734 O OE1   . GLU FOXO 4 32  ? -1.059  2.911   -17.584 1.00 81.08 32  FOXO 1 
ATOM 1735 O OE2   . GLU FOXO 4 32  ? -0.846  0.789   -18.158 1.00 79.79 32  FOXO 1 
ATOM 1736 N N     . SER FOXO 4 33  ? -5.320  -1.384  -21.017 1.00 98.32 33  FOXO 1 
ATOM 1737 C CA    . SER FOXO 4 33  ? -5.620  -2.535  -21.876 1.00 98.19 33  FOXO 1 
ATOM 1738 C C     . SER FOXO 4 33  ? -6.734  -2.274  -22.894 1.00 98.37 33  FOXO 1 
ATOM 1739 O O     . SER FOXO 4 33  ? -6.853  -3.025  -23.859 1.00 97.27 33  FOXO 1 
ATOM 1740 C CB    . SER FOXO 4 33  ? -5.952  -3.765  -21.029 1.00 97.42 33  FOXO 1 
ATOM 1741 O OG    . SER FOXO 4 33  ? -7.262  -3.730  -20.496 1.00 92.59 33  FOXO 1 
ATOM 1742 N N     . ALA FOXO 4 34  ? -7.536  -1.226  -22.697 1.00 98.40 34  FOXO 1 
ATOM 1743 C CA    . ALA FOXO 4 34  ? -8.610  -0.886  -23.617 1.00 98.40 34  FOXO 1 
ATOM 1744 C C     . ALA FOXO 4 34  ? -8.048  -0.221  -24.889 1.00 98.53 34  FOXO 1 
ATOM 1745 O O     . ALA FOXO 4 34  ? -7.205  0.679   -24.782 1.00 97.56 34  FOXO 1 
ATOM 1746 C CB    . ALA FOXO 4 34  ? -9.624  0.007   -22.908 1.00 97.70 34  FOXO 1 
ATOM 1747 N N     . PRO FOXO 4 35  ? -8.544  -0.597  -26.090 1.00 98.45 35  FOXO 1 
ATOM 1748 C CA    . PRO FOXO 4 35  ? -8.070  -0.010  -27.354 1.00 98.37 35  FOXO 1 
ATOM 1749 C C     . PRO FOXO 4 35  ? -8.167  1.520   -27.373 1.00 98.37 35  FOXO 1 
ATOM 1750 O O     . PRO FOXO 4 35  ? -7.214  2.210   -27.741 1.00 97.30 35  FOXO 1 
ATOM 1751 C CB    . PRO FOXO 4 35  ? -8.939  -0.647  -28.443 1.00 97.81 35  FOXO 1 
ATOM 1752 C CG    . PRO FOXO 4 35  ? -9.358  -1.979  -27.835 1.00 94.54 35  FOXO 1 
ATOM 1753 C CD    . PRO FOXO 4 35  ? -9.487  -1.667  -26.350 1.00 97.58 35  FOXO 1 
ATOM 1754 N N     . GLU FOXO 4 36  ? -9.287  2.053   -26.885 1.00 98.19 36  FOXO 1 
ATOM 1755 C CA    . GLU FOXO 4 36  ? -9.555  3.498   -26.820 1.00 97.96 36  FOXO 1 
ATOM 1756 C C     . GLU FOXO 4 36  ? -9.122  4.145   -25.494 1.00 98.14 36  FOXO 1 
ATOM 1757 O O     . GLU FOXO 4 36  ? -9.463  5.297   -25.214 1.00 96.62 36  FOXO 1 
ATOM 1758 C CB    . GLU FOXO 4 36  ? -11.036 3.757   -27.088 1.00 96.82 36  FOXO 1 
ATOM 1759 C CG    . GLU FOXO 4 36  ? -11.501 3.239   -28.452 1.00 90.16 36  FOXO 1 
ATOM 1760 C CD    . GLU FOXO 4 36  ? -12.951 3.627   -28.748 1.00 82.22 36  FOXO 1 
ATOM 1761 O OE1   . GLU FOXO 4 36  ? -13.339 3.619   -29.922 1.00 73.53 36  FOXO 1 
ATOM 1762 O OE2   . GLU FOXO 4 36  ? -13.686 3.964   -27.778 1.00 71.79 36  FOXO 1 
ATOM 1763 N N     . LYS FOXO 4 37  ? -8.389  3.417   -24.644 1.00 98.26 37  FOXO 1 
ATOM 1764 C CA    . LYS FOXO 4 37  ? -7.915  3.882   -23.327 1.00 98.24 37  FOXO 1 
ATOM 1765 C C     . LYS FOXO 4 37  ? -9.037  4.413   -22.424 1.00 98.38 37  FOXO 1 
ATOM 1766 O O     . LYS FOXO 4 37  ? -8.813  5.287   -21.588 1.00 97.43 37  FOXO 1 
ATOM 1767 C CB    . LYS FOXO 4 37  ? -6.750  4.877   -23.487 1.00 97.64 37  FOXO 1 
ATOM 1768 C CG    . LYS FOXO 4 37  ? -5.580  4.372   -24.342 1.00 95.52 37  FOXO 1 
ATOM 1769 C CD    . LYS FOXO 4 37  ? -4.938  3.123   -23.746 1.00 90.85 37  FOXO 1 
ATOM 1770 C CE    . LYS FOXO 4 37  ? -3.775  2.644   -24.609 1.00 87.04 37  FOXO 1 
ATOM 1771 N NZ    . LYS FOXO 4 37  ? -3.277  1.328   -24.146 1.00 76.78 37  FOXO 1 
ATOM 1772 N N     . ARG FOXO 4 38  ? -10.247 3.877   -22.568 1.00 98.39 38  FOXO 1 
ATOM 1773 C CA    . ARG FOXO 4 38  ? -11.418 4.226   -21.760 1.00 98.39 38  FOXO 1 
ATOM 1774 C C     . ARG FOXO 4 38  ? -12.255 2.991   -21.450 1.00 98.53 38  FOXO 1 
ATOM 1775 O O     . ARG FOXO 4 38  ? -12.399 2.107   -22.293 1.00 98.01 38  FOXO 1 
ATOM 1776 C CB    . ARG FOXO 4 38  ? -12.232 5.335   -22.451 1.00 97.35 38  FOXO 1 
ATOM 1777 C CG    . ARG FOXO 4 38  ? -12.850 4.919   -23.802 1.00 95.10 38  FOXO 1 
ATOM 1778 C CD    . ARG FOXO 4 38  ? -13.562 6.107   -24.457 1.00 94.45 38  FOXO 1 
ATOM 1779 N NE    . ARG FOXO 4 38  ? -14.162 5.752   -25.749 1.00 90.56 38  FOXO 1 
ATOM 1780 C CZ    . ARG FOXO 4 38  ? -14.867 6.536   -26.552 1.00 87.78 38  FOXO 1 
ATOM 1781 N NH1   . ARG FOXO 4 38  ? -15.114 7.779   -26.252 1.00 81.68 38  FOXO 1 
ATOM 1782 N NH2   . ARG FOXO 4 38  ? -15.324 6.073   -27.679 1.00 83.12 38  FOXO 1 
ATOM 1783 N N     . LEU FOXO 4 39  ? -12.809 2.933   -20.240 1.00 98.73 39  FOXO 1 
ATOM 1784 C CA    . LEU FOXO 4 39  ? -13.702 1.862   -19.797 1.00 98.77 39  FOXO 1 
ATOM 1785 C C     . LEU FOXO 4 39  ? -14.845 2.436   -18.958 1.00 98.80 39  FOXO 1 
ATOM 1786 O O     . LEU FOXO 4 39  ? -14.659 3.391   -18.207 1.00 98.48 39  FOXO 1 
ATOM 1787 C CB    . LEU FOXO 4 39  ? -12.923 0.807   -18.981 1.00 98.62 39  FOXO 1 
ATOM 1788 C CG    . LEU FOXO 4 39  ? -11.896 -0.047  -19.750 1.00 98.10 39  FOXO 1 
ATOM 1789 C CD1   . LEU FOXO 4 39  ? -11.202 -1.000  -18.780 1.00 96.95 39  FOXO 1 
ATOM 1790 C CD2   . LEU FOXO 4 39  ? -12.544 -0.893  -20.850 1.00 96.81 39  FOXO 1 
ATOM 1791 N N     . THR FOXO 4 40  ? -16.030 1.829   -19.039 1.00 98.61 40  FOXO 1 
ATOM 1792 C CA    . THR FOXO 4 40  ? -17.090 2.068   -18.052 1.00 98.57 40  FOXO 1 
ATOM 1793 C C     . THR FOXO 4 40  ? -16.786 1.321   -16.753 1.00 98.60 40  FOXO 1 
ATOM 1794 O O     . THR FOXO 4 40  ? -15.987 0.378   -16.726 1.00 98.26 40  FOXO 1 
ATOM 1795 C CB    . THR FOXO 4 40  ? -18.470 1.663   -18.584 1.00 98.22 40  FOXO 1 
ATOM 1796 O OG1   . THR FOXO 4 40  ? -18.528 0.279   -18.792 1.00 95.88 40  FOXO 1 
ATOM 1797 C CG2   . THR FOXO 4 40  ? -18.836 2.365   -19.895 1.00 95.66 40  FOXO 1 
ATOM 1798 N N     . LEU FOXO 4 41  ? -17.465 1.686   -15.654 1.00 98.27 41  FOXO 1 
ATOM 1799 C CA    . LEU FOXO 4 41  ? -17.324 0.962   -14.387 1.00 98.14 41  FOXO 1 
ATOM 1800 C C     . LEU FOXO 4 41  ? -17.636 -0.536  -14.538 1.00 97.95 41  FOXO 1 
ATOM 1801 O O     . LEU FOXO 4 41  ? -16.930 -1.370  -13.965 1.00 97.52 41  FOXO 1 
ATOM 1802 C CB    . LEU FOXO 4 41  ? -18.236 1.621   -13.340 1.00 97.92 41  FOXO 1 
ATOM 1803 C CG    . LEU FOXO 4 41  ? -18.188 0.958   -11.950 1.00 97.58 41  FOXO 1 
ATOM 1804 C CD1   . LEU FOXO 4 41  ? -16.806 1.082   -11.303 1.00 96.82 41  FOXO 1 
ATOM 1805 C CD2   . LEU FOXO 4 41  ? -19.214 1.606   -11.024 1.00 96.71 41  FOXO 1 
ATOM 1806 N N     . ALA FOXO 4 42  ? -18.669 -0.888  -15.315 1.00 97.76 42  FOXO 1 
ATOM 1807 C CA    . ALA FOXO 4 42  ? -19.030 -2.280  -15.585 1.00 97.37 42  FOXO 1 
ATOM 1808 C C     . ALA FOXO 4 42  ? -17.906 -3.024  -16.326 1.00 97.27 42  FOXO 1 
ATOM 1809 O O     . ALA FOXO 4 42  ? -17.535 -4.124  -15.919 1.00 96.74 42  FOXO 1 
ATOM 1810 C CB    . ALA FOXO 4 42  ? -20.341 -2.305  -16.368 1.00 96.84 42  FOXO 1 
ATOM 1811 N N     . GLN FOXO 4 43  ? -17.291 -2.399  -17.322 1.00 98.21 43  FOXO 1 
ATOM 1812 C CA    . GLN FOXO 4 43  ? -16.160 -2.972  -18.059 1.00 98.08 43  FOXO 1 
ATOM 1813 C C     . GLN FOXO 4 43  ? -14.905 -3.119  -17.183 1.00 98.04 43  FOXO 1 
ATOM 1814 O O     . GLN FOXO 4 43  ? -14.153 -4.080  -17.348 1.00 97.73 43  FOXO 1 
ATOM 1815 C CB    . GLN FOXO 4 43  ? -15.853 -2.095  -19.274 1.00 98.06 43  FOXO 1 
ATOM 1816 C CG    . GLN FOXO 4 43  ? -16.888 -2.228  -20.401 1.00 97.60 43  FOXO 1 
ATOM 1817 C CD    . GLN FOXO 4 43  ? -16.737 -1.112  -21.434 1.00 97.04 43  FOXO 1 
ATOM 1818 O OE1   . GLN FOXO 4 43  ? -16.502 0.035   -21.095 1.00 93.45 43  FOXO 1 
ATOM 1819 N NE2   . GLN FOXO 4 43  ? -16.877 -1.401  -22.705 1.00 91.16 43  FOXO 1 
ATOM 1820 N N     . ILE FOXO 4 44  ? -14.687 -2.216  -16.214 1.00 98.10 44  FOXO 1 
ATOM 1821 C CA    . ILE FOXO 4 44  ? -13.610 -2.388  -15.223 1.00 98.18 44  FOXO 1 
ATOM 1822 C C     . ILE FOXO 4 44  ? -13.880 -3.625  -14.358 1.00 97.98 44  FOXO 1 
ATOM 1823 O O     . ILE FOXO 4 44  ? -12.964 -4.410  -14.117 1.00 97.65 44  FOXO 1 
ATOM 1824 C CB    . ILE FOXO 4 44  ? -13.411 -1.118  -14.364 1.00 98.35 44  FOXO 1 
ATOM 1825 C CG1   . ILE FOXO 4 44  ? -12.930 0.057   -15.240 1.00 98.05 44  FOXO 1 
ATOM 1826 C CG2   . ILE FOXO 4 44  ? -12.404 -1.374  -13.226 1.00 98.03 44  FOXO 1 
ATOM 1827 C CD1   . ILE FOXO 4 44  ? -12.974 1.420   -14.549 1.00 96.91 44  FOXO 1 
ATOM 1828 N N     . TYR FOXO 4 45  ? -15.122 -3.847  -13.911 1.00 97.03 45  FOXO 1 
ATOM 1829 C CA    . TYR FOXO 4 45  ? -15.465 -5.058  -13.161 1.00 96.75 45  FOXO 1 
ATOM 1830 C C     . TYR FOXO 4 45  ? -15.246 -6.328  -13.990 1.00 96.43 45  FOXO 1 
ATOM 1831 O O     . TYR FOXO 4 45  ? -14.653 -7.281  -13.484 1.00 95.85 45  FOXO 1 
ATOM 1832 C CB    . TYR FOXO 4 45  ? -16.918 -5.012  -12.680 1.00 96.67 45  FOXO 1 
ATOM 1833 C CG    . TYR FOXO 4 45  ? -17.280 -3.932  -11.688 1.00 96.73 45  FOXO 1 
ATOM 1834 C CD1   . TYR FOXO 4 45  ? -16.323 -3.368  -10.818 1.00 95.99 45  FOXO 1 
ATOM 1835 C CD2   . TYR FOXO 4 45  ? -18.625 -3.520  -11.588 1.00 96.04 45  FOXO 1 
ATOM 1836 C CE1   . TYR FOXO 4 45  ? -16.697 -2.411  -9.863  1.00 95.72 45  FOXO 1 
ATOM 1837 C CE2   . TYR FOXO 4 45  ? -19.013 -2.571  -10.638 1.00 95.73 45  FOXO 1 
ATOM 1838 C CZ    . TYR FOXO 4 45  ? -18.050 -2.018  -9.771  1.00 96.14 45  FOXO 1 
ATOM 1839 O OH    . TYR FOXO 4 45  ? -18.438 -1.102  -8.825  1.00 95.21 45  FOXO 1 
ATOM 1840 N N     . GLU FOXO 4 46  ? -15.681 -6.323  -15.249 1.00 97.03 46  FOXO 1 
ATOM 1841 C CA    . GLU FOXO 4 46  ? -15.499 -7.433  -16.174 1.00 96.86 46  FOXO 1 
ATOM 1842 C C     . GLU FOXO 4 46  ? -14.012 -7.743  -16.397 1.00 96.92 46  FOXO 1 
ATOM 1843 O O     . GLU FOXO 4 46  ? -13.586 -8.892  -16.281 1.00 96.54 46  FOXO 1 
ATOM 1844 C CB    . GLU FOXO 4 46  ? -16.188 -7.076  -17.494 1.00 96.28 46  FOXO 1 
ATOM 1845 C CG    . GLU FOXO 4 46  ? -16.198 -8.236  -18.484 1.00 88.17 46  FOXO 1 
ATOM 1846 C CD    . GLU FOXO 4 46  ? -16.716 -7.827  -19.869 1.00 81.80 46  FOXO 1 
ATOM 1847 O OE1   . GLU FOXO 4 46  ? -16.587 -8.668  -20.784 1.00 75.54 46  FOXO 1 
ATOM 1848 O OE2   . GLU FOXO 4 46  ? -17.183 -6.674  -20.014 1.00 73.95 46  FOXO 1 
ATOM 1849 N N     . TRP FOXO 4 47  ? -13.184 -6.712  -16.619 1.00 97.78 47  FOXO 1 
ATOM 1850 C CA    . TRP FOXO 4 47  ? -11.737 -6.878  -16.749 1.00 97.88 47  FOXO 1 
ATOM 1851 C C     . TRP FOXO 4 47  ? -11.120 -7.496  -15.493 1.00 97.66 47  FOXO 1 
ATOM 1852 O O     . TRP FOXO 4 47  ? -10.302 -8.408  -15.600 1.00 97.14 47  FOXO 1 
ATOM 1853 C CB    . TRP FOXO 4 47  ? -11.080 -5.537  -17.072 1.00 98.04 47  FOXO 1 
ATOM 1854 C CG    . TRP FOXO 4 47  ? -9.598  -5.618  -17.295 1.00 97.95 47  FOXO 1 
ATOM 1855 C CD1   . TRP FOXO 4 47  ? -8.993  -5.713  -18.508 1.00 97.45 47  FOXO 1 
ATOM 1856 C CD2   . TRP FOXO 4 47  ? -8.524  -5.647  -16.306 1.00 97.89 47  FOXO 1 
ATOM 1857 N NE1   . TRP FOXO 4 47  ? -7.619  -5.796  -18.340 1.00 97.40 47  FOXO 1 
ATOM 1858 C CE2   . TRP FOXO 4 47  ? -7.292  -5.768  -16.999 1.00 97.68 47  FOXO 1 
ATOM 1859 C CE3   . TRP FOXO 4 47  ? -8.479  -5.592  -14.895 1.00 97.83 47  FOXO 1 
ATOM 1860 C CZ2   . TRP FOXO 4 47  ? -6.050  -5.836  -16.325 1.00 97.35 47  FOXO 1 
ATOM 1861 C CZ3   . TRP FOXO 4 47  ? -7.240  -5.663  -14.221 1.00 97.21 47  FOXO 1 
ATOM 1862 C CH2   . TRP FOXO 4 47  ? -6.047  -5.784  -14.931 1.00 97.15 47  FOXO 1 
ATOM 1863 N N     . MET FOXO 4 48  ? -11.539 -7.048  -14.300 1.00 96.60 48  FOXO 1 
ATOM 1864 C CA    . MET FOXO 4 48  ? -11.054 -7.599  -13.031 1.00 96.21 48  FOXO 1 
ATOM 1865 C C     . MET FOXO 4 48  ? -11.387 -9.086  -12.904 1.00 95.82 48  FOXO 1 
ATOM 1866 O O     . MET FOXO 4 48  ? -10.511 -9.877  -12.568 1.00 94.74 48  FOXO 1 
ATOM 1867 C CB    . MET FOXO 4 48  ? -11.648 -6.819  -11.848 1.00 95.84 48  FOXO 1 
ATOM 1868 C CG    . MET FOXO 4 48  ? -11.100 -5.387  -11.714 1.00 93.40 48  FOXO 1 
ATOM 1869 S SD    . MET FOXO 4 48  ? -9.375  -5.233  -11.170 1.00 91.35 48  FOXO 1 
ATOM 1870 C CE    . MET FOXO 4 48  ? -9.542  -5.797  -9.461  1.00 82.13 48  FOXO 1 
ATOM 1871 N N     . VAL FOXO 4 49  ? -12.623 -9.480  -13.217 1.00 95.87 49  FOXO 1 
ATOM 1872 C CA    . VAL FOXO 4 49  ? -13.080 -10.880 -13.154 1.00 95.54 49  FOXO 1 
ATOM 1873 C C     . VAL FOXO 4 49  ? -12.389 -11.747 -14.212 1.00 95.19 49  FOXO 1 
ATOM 1874 O O     . VAL FOXO 4 49  ? -12.014 -12.889 -13.943 1.00 93.89 49  FOXO 1 
ATOM 1875 C CB    . VAL FOXO 4 49  ? -14.613 -10.934 -13.296 1.00 94.91 49  FOXO 1 
ATOM 1876 C CG1   . VAL FOXO 4 49  ? -15.155 -12.353 -13.453 1.00 92.08 49  FOXO 1 
ATOM 1877 C CG2   . VAL FOXO 4 49  ? -15.291 -10.318 -12.065 1.00 91.88 49  FOXO 1 
ATOM 1878 N N     . ARG FOXO 4 50  ? -12.172 -11.212 -15.415 1.00 96.37 50  FOXO 1 
ATOM 1879 C CA    . ARG FOXO 4 50  ? -11.537 -11.936 -16.522 1.00 95.99 50  FOXO 1 
ATOM 1880 C C     . ARG FOXO 4 50  ? -10.018 -12.057 -16.368 1.00 95.90 50  FOXO 1 
ATOM 1881 O O     . ARG FOXO 4 50  ? -9.445  -13.080 -16.730 1.00 94.66 50  FOXO 1 
ATOM 1882 C CB    . ARG FOXO 4 50  ? -11.912 -11.227 -17.830 1.00 95.11 50  FOXO 1 
ATOM 1883 C CG    . ARG FOXO 4 50  ? -11.394 -11.951 -19.084 1.00 85.47 50  FOXO 1 
ATOM 1884 C CD    . ARG FOXO 4 50  ? -11.902 -11.276 -20.369 1.00 85.68 50  FOXO 1 
ATOM 1885 N NE    . ARG FOXO 4 50  ? -11.416 -9.890  -20.495 1.00 77.54 50  FOXO 1 
ATOM 1886 C CZ    . ARG FOXO 4 50  ? -10.279 -9.486  -21.058 1.00 70.51 50  FOXO 1 
ATOM 1887 N NH1   . ARG FOXO 4 50  ? -9.442  -10.335 -21.604 1.00 63.32 50  FOXO 1 
ATOM 1888 N NH2   . ARG FOXO 4 50  ? -9.981  -8.219  -21.100 1.00 64.56 50  FOXO 1 
ATOM 1889 N N     . THR FOXO 4 51  ? -9.358  -11.024 -15.863 1.00 95.71 51  FOXO 1 
ATOM 1890 C CA    . THR FOXO 4 51  ? -7.892  -10.895 -15.911 1.00 95.40 51  FOXO 1 
ATOM 1891 C C     . THR FOXO 4 51  ? -7.214  -11.216 -14.581 1.00 94.73 51  FOXO 1 
ATOM 1892 O O     . THR FOXO 4 51  ? -6.089  -11.718 -14.567 1.00 93.21 51  FOXO 1 
ATOM 1893 C CB    . THR FOXO 4 51  ? -7.492  -9.481  -16.372 1.00 95.46 51  FOXO 1 
ATOM 1894 O OG1   . THR FOXO 4 51  ? -8.184  -9.159  -17.567 1.00 91.98 51  FOXO 1 
ATOM 1895 C CG2   . THR FOXO 4 51  ? -6.003  -9.333  -16.657 1.00 89.55 51  FOXO 1 
ATOM 1896 N N     . VAL FOXO 4 52  ? -7.871  -10.949 -13.453 1.00 93.03 52  FOXO 1 
ATOM 1897 C CA    . VAL FOXO 4 52  ? -7.297  -11.162 -12.119 1.00 92.38 52  FOXO 1 
ATOM 1898 C C     . VAL FOXO 4 52  ? -7.874  -12.450 -11.527 1.00 91.89 52  FOXO 1 
ATOM 1899 O O     . VAL FOXO 4 52  ? -9.022  -12.442 -11.076 1.00 90.26 52  FOXO 1 
ATOM 1900 C CB    . VAL FOXO 4 52  ? -7.526  -9.953  -11.193 1.00 91.97 52  FOXO 1 
ATOM 1901 C CG1   . VAL FOXO 4 52  ? -6.767  -10.131 -9.878  1.00 90.75 52  FOXO 1 
ATOM 1902 C CG2   . VAL FOXO 4 52  ? -7.057  -8.642  -11.835 1.00 90.40 52  FOXO 1 
ATOM 1903 N N     . PRO FOXO 4 53  ? -7.089  -13.559 -11.471 1.00 90.21 53  FOXO 1 
ATOM 1904 C CA    . PRO FOXO 4 53  ? -7.612  -14.869 -11.051 1.00 88.91 53  FOXO 1 
ATOM 1905 C C     . PRO FOXO 4 53  ? -8.363  -14.868 -9.714  1.00 88.68 53  FOXO 1 
ATOM 1906 O O     . PRO FOXO 4 53  ? -9.357  -15.573 -9.580  1.00 86.66 53  FOXO 1 
ATOM 1907 C CB    . PRO FOXO 4 53  ? -6.388  -15.790 -11.005 1.00 87.27 53  FOXO 1 
ATOM 1908 C CG    . PRO FOXO 4 53  ? -5.470  -15.204 -12.073 1.00 85.65 53  FOXO 1 
ATOM 1909 C CD    . PRO FOXO 4 53  ? -5.742  -13.702 -11.996 1.00 87.67 53  FOXO 1 
ATOM 1910 N N     . TYR FOXO 4 54  ? -7.943  -14.040 -8.754  1.00 88.13 54  FOXO 1 
ATOM 1911 C CA    . TYR FOXO 4 54  ? -8.611  -13.907 -7.451  1.00 87.72 54  FOXO 1 
ATOM 1912 C C     . TYR FOXO 4 54  ? -10.075 -13.452 -7.554  1.00 87.89 54  FOXO 1 
ATOM 1913 O O     . TYR FOXO 4 54  ? -10.897 -13.792 -6.703  1.00 86.94 54  FOXO 1 
ATOM 1914 C CB    . TYR FOXO 4 54  ? -7.812  -12.926 -6.591  1.00 86.78 54  FOXO 1 
ATOM 1915 C CG    . TYR FOXO 4 54  ? -8.422  -12.664 -5.231  1.00 85.86 54  FOXO 1 
ATOM 1916 C CD1   . TYR FOXO 4 54  ? -9.104  -11.460 -4.966  1.00 84.40 54  FOXO 1 
ATOM 1917 C CD2   . TYR FOXO 4 54  ? -8.345  -13.643 -4.224  1.00 84.45 54  FOXO 1 
ATOM 1918 C CE1   . TYR FOXO 4 54  ? -9.689  -11.232 -3.716  1.00 82.75 54  FOXO 1 
ATOM 1919 C CE2   . TYR FOXO 4 54  ? -8.930  -13.427 -2.968  1.00 82.86 54  FOXO 1 
ATOM 1920 C CZ    . TYR FOXO 4 54  ? -9.603  -12.216 -2.716  1.00 82.68 54  FOXO 1 
ATOM 1921 O OH    . TYR FOXO 4 54  ? -10.177 -11.999 -1.486  1.00 80.44 54  FOXO 1 
ATOM 1922 N N     . PHE FOXO 4 55  ? -10.416 -12.675 -8.582  1.00 91.95 55  FOXO 1 
ATOM 1923 C CA    . PHE FOXO 4 55  ? -11.767 -12.148 -8.770  1.00 92.10 55  FOXO 1 
ATOM 1924 C C     . PHE FOXO 4 55  ? -12.616 -12.979 -9.736  1.00 91.90 55  FOXO 1 
ATOM 1925 O O     . PHE FOXO 4 55  ? -13.798 -12.680 -9.888  1.00 90.53 55  FOXO 1 
ATOM 1926 C CB    . PHE FOXO 4 55  ? -11.699 -10.681 -9.203  1.00 92.21 55  FOXO 1 
ATOM 1927 C CG    . PHE FOXO 4 55  ? -11.124 -9.756  -8.150  1.00 91.89 55  FOXO 1 
ATOM 1928 C CD1   . PHE FOXO 4 55  ? -11.829 -9.514  -6.962  1.00 90.50 55  FOXO 1 
ATOM 1929 C CD2   . PHE FOXO 4 55  ? -9.876  -9.147  -8.339  1.00 90.44 55  FOXO 1 
ATOM 1930 C CE1   . PHE FOXO 4 55  ? -11.293 -8.682  -5.967  1.00 89.63 55  FOXO 1 
ATOM 1931 C CE2   . PHE FOXO 4 55  ? -9.330  -8.314  -7.349  1.00 89.89 55  FOXO 1 
ATOM 1932 C CZ    . PHE FOXO 4 55  ? -10.038 -8.083  -6.157  1.00 90.09 55  FOXO 1 
ATOM 1933 N N     . LYS FOXO 4 56  ? -12.040 -14.022 -10.355 1.00 90.40 56  FOXO 1 
ATOM 1934 C CA    . LYS FOXO 4 56  ? -12.727 -14.842 -11.363 1.00 89.63 56  FOXO 1 
ATOM 1935 C C     . LYS FOXO 4 56  ? -14.038 -15.446 -10.845 1.00 88.68 56  FOXO 1 
ATOM 1936 O O     . LYS FOXO 4 56  ? -15.029 -15.466 -11.565 1.00 84.79 56  FOXO 1 
ATOM 1937 C CB    . LYS FOXO 4 56  ? -11.764 -15.933 -11.862 1.00 88.63 56  FOXO 1 
ATOM 1938 C CG    . LYS FOXO 4 56  ? -12.358 -16.725 -13.036 1.00 79.80 56  FOXO 1 
ATOM 1939 C CD    . LYS FOXO 4 56  ? -11.370 -17.774 -13.563 1.00 76.81 56  FOXO 1 
ATOM 1940 C CE    . LYS FOXO 4 56  ? -12.032 -18.530 -14.717 1.00 66.06 56  FOXO 1 
ATOM 1941 N NZ    . LYS FOXO 4 56  ? -11.160 -19.591 -15.279 1.00 57.57 56  FOXO 1 
ATOM 1942 N N     . ASP FOXO 4 57  ? -14.051 -15.892 -9.595  1.00 89.08 57  FOXO 1 
ATOM 1943 C CA    . ASP FOXO 4 57  ? -15.202 -16.476 -8.897  1.00 87.32 57  FOXO 1 
ATOM 1944 C C     . ASP FOXO 4 57  ? -15.999 -15.437 -8.081  1.00 86.95 57  FOXO 1 
ATOM 1945 O O     . ASP FOXO 4 57  ? -16.930 -15.786 -7.353  1.00 81.11 57  FOXO 1 
ATOM 1946 C CB    . ASP FOXO 4 57  ? -14.691 -17.621 -7.996  1.00 83.45 57  FOXO 1 
ATOM 1947 C CG    . ASP FOXO 4 57  ? -13.838 -17.104 -6.823  1.00 75.64 57  FOXO 1 
ATOM 1948 O OD1   . ASP FOXO 4 57  ? -13.052 -16.152 -7.017  1.00 65.84 57  FOXO 1 
ATOM 1949 O OD2   . ASP FOXO 4 57  ? -14.003 -17.611 -5.692  1.00 70.77 57  FOXO 1 
ATOM 1950 N N     . LYS FOXO 4 58  ? -15.643 -14.151 -8.161  1.00 89.86 58  FOXO 1 
ATOM 1951 C CA    . LYS FOXO 4 58  ? -16.277 -13.066 -7.400  1.00 88.49 58  FOXO 1 
ATOM 1952 C C     . LYS FOXO 4 58  ? -17.210 -12.204 -8.259  1.00 87.85 58  FOXO 1 
ATOM 1953 O O     . LYS FOXO 4 58  ? -17.696 -11.180 -7.775  1.00 81.57 58  FOXO 1 
ATOM 1954 C CB    . LYS FOXO 4 58  ? -15.211 -12.213 -6.686  1.00 85.85 58  FOXO 1 
ATOM 1955 C CG    . LYS FOXO 4 58  ? -14.222 -12.983 -5.782  1.00 82.35 58  FOXO 1 
ATOM 1956 C CD    . LYS FOXO 4 58  ? -14.890 -13.808 -4.686  1.00 76.33 58  FOXO 1 
ATOM 1957 C CE    . LYS FOXO 4 58  ? -13.825 -14.535 -3.867  1.00 72.66 58  FOXO 1 
ATOM 1958 N NZ    . LYS FOXO 4 58  ? -14.249 -15.891 -3.482  1.00 66.87 58  FOXO 1 
ATOM 1959 N N     . GLY FOXO 4 59  ? -17.441 -12.582 -9.514  1.00 85.64 59  FOXO 1 
ATOM 1960 C CA    . GLY FOXO 4 59  ? -18.254 -11.820 -10.468 1.00 84.97 59  FOXO 1 
ATOM 1961 C C     . GLY FOXO 4 59  ? -19.693 -11.602 -9.997  1.00 86.09 59  FOXO 1 
ATOM 1962 O O     . GLY FOXO 4 59  ? -20.168 -10.459 -9.994  1.00 80.20 59  FOXO 1 
ATOM 1963 N N     . ASP FOXO 4 60  ? -20.336 -12.666 -9.496  1.00 87.31 60  FOXO 1 
ATOM 1964 C CA    . ASP FOXO 4 60  ? -21.730 -12.640 -9.014  1.00 86.78 60  FOXO 1 
ATOM 1965 C C     . ASP FOXO 4 60  ? -21.893 -11.930 -7.666  1.00 87.19 60  FOXO 1 
ATOM 1966 O O     . ASP FOXO 4 60  ? -23.010 -11.720 -7.179  1.00 79.22 60  FOXO 1 
ATOM 1967 C CB    . ASP FOXO 4 60  ? -22.259 -14.078 -8.905  1.00 80.82 60  FOXO 1 
ATOM 1968 C CG    . ASP FOXO 4 60  ? -22.224 -14.796 -10.251 1.00 71.11 60  FOXO 1 
ATOM 1969 O OD1   . ASP FOXO 4 60  ? -22.412 -14.112 -11.278 1.00 64.90 60  FOXO 1 
ATOM 1970 O OD2   . ASP FOXO 4 60  ? -21.945 -16.010 -10.220 1.00 64.31 60  FOXO 1 
ATOM 1971 N N     . SER FOXO 4 61  ? -20.803 -11.545 -7.050  1.00 81.34 61  FOXO 1 
ATOM 1972 C CA    . SER FOXO 4 61  ? -20.850 -10.806 -5.802  1.00 80.84 61  FOXO 1 
ATOM 1973 C C     . SER FOXO 4 61  ? -21.605 -9.492  -5.992  1.00 83.18 61  FOXO 1 
ATOM 1974 O O     . SER FOXO 4 61  ? -21.348 -8.731  -6.931  1.00 78.36 61  FOXO 1 
ATOM 1975 C CB    . SER FOXO 4 61  ? -19.448 -10.587 -5.257  1.00 74.52 61  FOXO 1 
ATOM 1976 O OG    . SER FOXO 4 61  ? -19.533 -10.145 -3.926  1.00 68.34 61  FOXO 1 
ATOM 1977 N N     . ASN FOXO 4 62  ? -22.519 -9.212  -5.069  1.00 85.40 62  FOXO 1 
ATOM 1978 C CA    . ASN FOXO 4 62  ? -23.327 -7.996  -5.065  1.00 86.26 62  FOXO 1 
ATOM 1979 C C     . ASN FOXO 4 62  ? -22.448 -6.743  -5.251  1.00 86.91 62  FOXO 1 
ATOM 1980 O O     . ASN FOXO 4 62  ? -21.289 -6.706  -4.834  1.00 80.98 62  FOXO 1 
ATOM 1981 C CB    . ASN FOXO 4 62  ? -24.147 -7.971  -3.757  1.00 81.80 62  FOXO 1 
ATOM 1982 C CG    . ASN FOXO 4 62  ? -25.221 -6.896  -3.703  1.00 75.37 62  FOXO 1 
ATOM 1983 O OD1   . ASN FOXO 4 62  ? -25.309 -6.002  -4.531  1.00 68.80 62  FOXO 1 
ATOM 1984 N ND2   . ASN FOXO 4 62  ? -26.068 -6.933  -2.694  1.00 66.56 62  FOXO 1 
ATOM 1985 N N     . SER FOXO 4 63  ? -23.001 -5.677  -5.835  1.00 85.18 63  FOXO 1 
ATOM 1986 C CA    . SER FOXO 4 63  ? -22.289 -4.392  -5.986  1.00 83.53 63  FOXO 1 
ATOM 1987 C C     . SER FOXO 4 63  ? -21.780 -3.813  -4.660  1.00 86.12 63  FOXO 1 
ATOM 1988 O O     . SER FOXO 4 63  ? -20.843 -3.013  -4.657  1.00 81.42 63  FOXO 1 
ATOM 1989 C CB    . SER FOXO 4 63  ? -23.193 -3.376  -6.674  1.00 78.50 63  FOXO 1 
ATOM 1990 O OG    . SER FOXO 4 63  ? -23.517 -3.842  -7.966  1.00 73.50 63  FOXO 1 
ATOM 1991 N N     . SER FOXO 4 64  ? -22.362 -4.270  -3.549  1.00 84.25 64  FOXO 1 
ATOM 1992 C CA    . SER FOXO 4 64  ? -21.885 -4.021  -2.188  1.00 83.31 64  FOXO 1 
ATOM 1993 C C     . SER FOXO 4 64  ? -20.667 -4.863  -1.797  1.00 87.14 64  FOXO 1 
ATOM 1994 O O     . SER FOXO 4 64  ? -20.120 -4.669  -0.711  1.00 82.48 64  FOXO 1 
ATOM 1995 C CB    . SER FOXO 4 64  ? -23.021 -4.270  -1.193  1.00 76.41 64  FOXO 1 
ATOM 1996 O OG    . SER FOXO 4 64  ? -24.151 -3.516  -1.568  1.00 69.84 64  FOXO 1 
ATOM 1997 N N     . ALA FOXO 4 65  ? -20.213 -5.770  -2.654  1.00 88.54 65  FOXO 1 
ATOM 1998 C CA    . ALA FOXO 4 65  ? -18.989 -6.526  -2.427  1.00 88.41 65  FOXO 1 
ATOM 1999 C C     . ALA FOXO 4 65  ? -17.815 -5.576  -2.194  1.00 90.86 65  FOXO 1 
ATOM 2000 O O     . ALA FOXO 4 65  ? -17.614 -4.611  -2.939  1.00 87.42 65  FOXO 1 
ATOM 2001 C CB    . ALA FOXO 4 65  ? -18.713 -7.440  -3.612  1.00 84.59 65  FOXO 1 
ATOM 2002 N N     . GLY FOXO 4 66  ? -17.022 -5.877  -1.163  1.00 91.68 66  FOXO 1 
ATOM 2003 C CA    . GLY FOXO 4 66  ? -15.961 -4.965  -0.725  1.00 91.98 66  FOXO 1 
ATOM 2004 C C     . GLY FOXO 4 66  ? -15.015 -4.546  -1.853  1.00 93.49 66  FOXO 1 
ATOM 2005 O O     . GLY FOXO 4 66  ? -14.657 -3.371  -1.951  1.00 93.30 66  FOXO 1 
ATOM 2006 N N     . TRP FOXO 4 67  ? -14.665 -5.470  -2.755  1.00 94.05 67  FOXO 1 
ATOM 2007 C CA    . TRP FOXO 4 67  ? -13.795 -5.155  -3.888  1.00 94.63 67  FOXO 1 
ATOM 2008 C C     . TRP FOXO 4 67  ? -14.442 -4.194  -4.894  1.00 95.12 67  FOXO 1 
ATOM 2009 O O     . TRP FOXO 4 67  ? -13.782 -3.238  -5.318  1.00 95.09 67  FOXO 1 
ATOM 2010 C CB    . TRP FOXO 4 67  ? -13.311 -6.447  -4.550  1.00 94.71 67  FOXO 1 
ATOM 2011 C CG    . TRP FOXO 4 67  ? -14.312 -7.164  -5.409  1.00 94.84 67  FOXO 1 
ATOM 2012 C CD1   . TRP FOXO 4 67  ? -15.104 -8.190  -5.022  1.00 94.26 67  FOXO 1 
ATOM 2013 C CD2   . TRP FOXO 4 67  ? -14.587 -6.939  -6.827  1.00 94.75 67  FOXO 1 
ATOM 2014 N NE1   . TRP FOXO 4 67  ? -15.856 -8.629  -6.107  1.00 94.11 67  FOXO 1 
ATOM 2015 C CE2   . TRP FOXO 4 67  ? -15.563 -7.890  -7.230  1.00 94.56 67  FOXO 1 
ATOM 2016 C CE3   . TRP FOXO 4 67  ? -14.087 -6.047  -7.791  1.00 94.65 67  FOXO 1 
ATOM 2017 C CZ2   . TRP FOXO 4 67  ? -16.033 -7.958  -8.568  1.00 93.88 67  FOXO 1 
ATOM 2018 C CZ3   . TRP FOXO 4 67  ? -14.562 -6.113  -9.125  1.00 93.95 67  FOXO 1 
ATOM 2019 C CH2   . TRP FOXO 4 67  ? -15.521 -7.062  -9.497  1.00 93.63 67  FOXO 1 
ATOM 2020 N N     . LYS FOXO 4 68  ? -15.730 -4.348  -5.233  1.00 95.60 68  FOXO 1 
ATOM 2021 C CA    . LYS FOXO 4 68  ? -16.447 -3.419  -6.129  1.00 96.10 68  FOXO 1 
ATOM 2022 C C     . LYS FOXO 4 68  ? -16.581 -2.034  -5.492  1.00 96.49 68  FOXO 1 
ATOM 2023 O O     . LYS FOXO 4 68  ? -16.409 -1.020  -6.163  1.00 96.53 68  FOXO 1 
ATOM 2024 C CB    . LYS FOXO 4 68  ? -17.831 -3.975  -6.515  1.00 95.98 68  FOXO 1 
ATOM 2025 C CG    . LYS FOXO 4 68  ? -17.785 -5.206  -7.440  1.00 95.15 68  FOXO 1 
ATOM 2026 C CD    . LYS FOXO 4 68  ? -19.190 -5.639  -7.901  1.00 93.62 68  FOXO 1 
ATOM 2027 C CE    . LYS FOXO 4 68  ? -19.113 -6.861  -8.820  1.00 91.34 68  FOXO 1 
ATOM 2028 N NZ    . LYS FOXO 4 68  ? -20.441 -7.441  -9.173  1.00 86.69 68  FOXO 1 
ATOM 2029 N N     . ASN FOXO 4 69  ? -16.824 -1.986  -4.182  1.00 96.33 69  FOXO 1 
ATOM 2030 C CA    . ASN FOXO 4 69  ? -16.817 -0.728  -3.443  1.00 96.25 69  FOXO 1 
ATOM 2031 C C     . ASN FOXO 4 69  ? -15.436 -0.059  -3.482  1.00 96.48 69  FOXO 1 
ATOM 2032 O O     . ASN FOXO 4 69  ? -15.338 1.133   -3.772  1.00 96.24 69  FOXO 1 
ATOM 2033 C CB    . ASN FOXO 4 69  ? -17.291 -0.963  -2.000  1.00 95.73 69  FOXO 1 
ATOM 2034 C CG    . ASN FOXO 4 69  ? -17.575 0.353   -1.278  1.00 94.85 69  FOXO 1 
ATOM 2035 O OD1   . ASN FOXO 4 69  ? -17.862 1.370   -1.886  1.00 90.61 69  FOXO 1 
ATOM 2036 N ND2   . ASN FOXO 4 69  ? -17.530 0.358   0.035   1.00 89.59 69  FOXO 1 
ATOM 2037 N N     . SER FOXO 4 70  ? -14.365 -0.832  -3.290  1.00 96.02 70  FOXO 1 
ATOM 2038 C CA    . SER FOXO 4 70  ? -12.991 -0.328  -3.396  1.00 95.62 70  FOXO 1 
ATOM 2039 C C     . SER FOXO 4 70  ? -12.642 0.164   -4.805  1.00 96.11 70  FOXO 1 
ATOM 2040 O O     . SER FOXO 4 70  ? -11.910 1.145   -4.928  1.00 95.74 70  FOXO 1 
ATOM 2041 C CB    . SER FOXO 4 70  ? -11.997 -1.397  -2.953  1.00 94.31 70  FOXO 1 
ATOM 2042 O OG    . SER FOXO 4 70  ? -12.240 -1.767  -1.607  1.00 90.98 70  FOXO 1 
ATOM 2043 N N     . ILE FOXO 4 71  ? -13.167 -0.442  -5.867  1.00 97.45 71  FOXO 1 
ATOM 2044 C CA    . ILE FOXO 4 71  ? -13.001 0.064   -7.241  1.00 97.63 71  FOXO 1 
ATOM 2045 C C     . ILE FOXO 4 71  ? -13.647 1.448   -7.386  1.00 97.81 71  FOXO 1 
ATOM 2046 O O     . ILE FOXO 4 71  ? -12.965 2.397   -7.785  1.00 97.70 71  FOXO 1 
ATOM 2047 C CB    . ILE FOXO 4 71  ? -13.542 -0.929  -8.293  1.00 97.38 71  FOXO 1 
ATOM 2048 C CG1   . ILE FOXO 4 71  ? -12.772 -2.275  -8.319  1.00 96.01 71  FOXO 1 
ATOM 2049 C CG2   . ILE FOXO 4 71  ? -13.548 -0.309  -9.705  1.00 96.60 71  FOXO 1 
ATOM 2050 C CD1   . ILE FOXO 4 71  ? -11.304 -2.199  -8.731  1.00 89.23 71  FOXO 1 
ATOM 2051 N N     . ARG FOXO 4 72  ? -14.935 1.602   -7.000  1.00 98.11 72  FOXO 1 
ATOM 2052 C CA    . ARG FOXO 4 72  ? -15.635 2.896   -7.069  1.00 98.07 72  FOXO 1 
ATOM 2053 C C     . ARG FOXO 4 72  ? -14.935 3.967   -6.232  1.00 98.19 72  FOXO 1 
ATOM 2054 O O     . ARG FOXO 4 72  ? -14.740 5.085   -6.703  1.00 97.90 72  FOXO 1 
ATOM 2055 C CB    . ARG FOXO 4 72  ? -17.092 2.747   -6.606  1.00 97.63 72  FOXO 1 
ATOM 2056 C CG    . ARG FOXO 4 72  ? -17.932 1.856   -7.545  1.00 96.53 72  FOXO 1 
ATOM 2057 C CD    . ARG FOXO 4 72  ? -19.440 1.936   -7.191  1.00 95.38 72  FOXO 1 
ATOM 2058 N NE    . ARG FOXO 4 72  ? -19.736 1.506   -5.816  1.00 93.47 72  FOXO 1 
ATOM 2059 C CZ    . ARG FOXO 4 72  ? -20.016 0.281   -5.398  1.00 93.38 72  FOXO 1 
ATOM 2060 N NH1   . ARG FOXO 4 72  ? -20.052 -0.733  -6.222  1.00 87.51 72  FOXO 1 
ATOM 2061 N NH2   . ARG FOXO 4 72  ? -20.294 0.047   -4.143  1.00 90.08 72  FOXO 1 
ATOM 2062 N N     . HIS FOXO 4 73  ? -14.518 3.589   -5.021  1.00 98.21 73  FOXO 1 
ATOM 2063 C CA    . HIS FOXO 4 73  ? -13.782 4.478   -4.128  1.00 98.04 73  FOXO 1 
ATOM 2064 C C     . HIS FOXO 4 73  ? -12.483 4.974   -4.764  1.00 97.96 73  FOXO 1 
ATOM 2065 O O     . HIS FOXO 4 73  ? -12.236 6.178   -4.789  1.00 97.43 73  FOXO 1 
ATOM 2066 C CB    . HIS FOXO 4 73  ? -13.514 3.750   -2.804  1.00 97.70 73  FOXO 1 
ATOM 2067 C CG    . HIS FOXO 4 73  ? -12.701 4.572   -1.834  1.00 97.29 73  FOXO 1 
ATOM 2068 N ND1   . HIS FOXO 4 73  ? -13.194 5.580   -1.030  1.00 93.37 73  FOXO 1 
ATOM 2069 C CD2   . HIS FOXO 4 73  ? -11.354 4.505   -1.605  1.00 94.20 73  FOXO 1 
ATOM 2070 C CE1   . HIS FOXO 4 73  ? -12.170 6.099   -0.334  1.00 93.74 73  FOXO 1 
ATOM 2071 N NE2   . HIS FOXO 4 73  ? -11.042 5.475   -0.661  1.00 94.31 73  FOXO 1 
ATOM 2072 N N     . ASN FOXO 4 74  ? -11.670 4.073   -5.328  1.00 98.17 74  FOXO 1 
ATOM 2073 C CA    . ASN FOXO 4 74  ? -10.409 4.460   -5.963  1.00 97.96 74  FOXO 1 
ATOM 2074 C C     . ASN FOXO 4 74  ? -10.613 5.353   -7.196  1.00 98.11 74  FOXO 1 
ATOM 2075 O O     . ASN FOXO 4 74  ? -9.847  6.299   -7.380  1.00 97.65 74  FOXO 1 
ATOM 2076 C CB    . ASN FOXO 4 74  ? -9.599  3.208   -6.333  1.00 97.34 74  FOXO 1 
ATOM 2077 C CG    . ASN FOXO 4 74  ? -8.755  2.696   -5.179  1.00 96.21 74  FOXO 1 
ATOM 2078 O OD1   . ASN FOXO 4 74  ? -7.594  3.039   -5.035  1.00 90.54 74  FOXO 1 
ATOM 2079 N ND2   . ASN FOXO 4 74  ? -9.311  1.864   -4.327  1.00 90.67 74  FOXO 1 
ATOM 2080 N N     . LEU FOXO 4 75  ? -11.631 5.073   -8.014  1.00 98.71 75  FOXO 1 
ATOM 2081 C CA    . LEU FOXO 4 75  ? -11.961 5.913   -9.170  1.00 98.70 75  FOXO 1 
ATOM 2082 C C     . LEU FOXO 4 75  ? -12.317 7.343   -8.747  1.00 98.59 75  FOXO 1 
ATOM 2083 O O     . LEU FOXO 4 75  ? -11.803 8.295   -9.326  1.00 98.03 75  FOXO 1 
ATOM 2084 C CB    . LEU FOXO 4 75  ? -13.114 5.271   -9.957  1.00 98.67 75  FOXO 1 
ATOM 2085 C CG    . LEU FOXO 4 75  ? -12.728 4.020   -10.770 1.00 98.42 75  FOXO 1 
ATOM 2086 C CD1   . LEU FOXO 4 75  ? -13.988 3.315   -11.266 1.00 97.85 75  FOXO 1 
ATOM 2087 C CD2   . LEU FOXO 4 75  ? -11.866 4.373   -11.987 1.00 97.58 75  FOXO 1 
ATOM 2088 N N     . SER FOXO 4 76  ? -13.139 7.494   -7.712  1.00 98.60 76  FOXO 1 
ATOM 2089 C CA    . SER FOXO 4 76  ? -13.564 8.817   -7.231  1.00 98.45 76  FOXO 1 
ATOM 2090 C C     . SER FOXO 4 76  ? -12.496 9.564   -6.421  1.00 98.20 76  FOXO 1 
ATOM 2091 O O     . SER FOXO 4 76  ? -12.477 10.791  -6.425  1.00 96.75 76  FOXO 1 
ATOM 2092 C CB    . SER FOXO 4 76  ? -14.830 8.681   -6.377  1.00 98.16 76  FOXO 1 
ATOM 2093 O OG    . SER FOXO 4 76  ? -15.892 8.116   -7.129  1.00 94.68 76  FOXO 1 
ATOM 2094 N N     . LEU FOXO 4 77  ? -11.637 8.834   -5.703  1.00 98.40 77  FOXO 1 
ATOM 2095 C CA    . LEU FOXO 4 77  ? -10.665 9.434   -4.785  1.00 98.13 77  FOXO 1 
ATOM 2096 C C     . LEU FOXO 4 77  ? -9.415  9.961   -5.493  1.00 98.06 77  FOXO 1 
ATOM 2097 O O     . LEU FOXO 4 77  ? -8.842  10.972  -5.081  1.00 96.68 77  FOXO 1 
ATOM 2098 C CB    . LEU FOXO 4 77  ? -10.273 8.382   -3.732  1.00 97.54 77  FOXO 1 
ATOM 2099 C CG    . LEU FOXO 4 77  ? -9.293  8.891   -2.649  1.00 95.35 77  FOXO 1 
ATOM 2100 C CD1   . LEU FOXO 4 77  ? -9.952  9.941   -1.754  1.00 91.78 77  FOXO 1 
ATOM 2101 C CD2   . LEU FOXO 4 77  ? -8.833  7.726   -1.777  1.00 91.67 77  FOXO 1 
ATOM 2102 N N     . HIS FOXO 4 78  ? -8.939  9.252   -6.517  1.00 98.04 78  FOXO 1 
ATOM 2103 C CA    . HIS FOXO 4 78  ? -7.645  9.556   -7.128  1.00 97.80 78  FOXO 1 
ATOM 2104 C C     . HIS FOXO 4 78  ? -7.807  10.431  -8.375  1.00 97.85 78  FOXO 1 
ATOM 2105 O O     . HIS FOXO 4 78  ? -8.358  9.990   -9.379  1.00 96.97 78  FOXO 1 
ATOM 2106 C CB    . HIS FOXO 4 78  ? -6.901  8.257   -7.444  1.00 97.30 78  FOXO 1 
ATOM 2107 C CG    . HIS FOXO 4 78  ? -6.492  7.480   -6.222  1.00 96.62 78  FOXO 1 
ATOM 2108 N ND1   . HIS FOXO 4 78  ? -5.784  7.978   -5.143  1.00 88.25 78  FOXO 1 
ATOM 2109 C CD2   . HIS FOXO 4 78  ? -6.745  6.161   -5.953  1.00 89.73 78  FOXO 1 
ATOM 2110 C CE1   . HIS FOXO 4 78  ? -5.616  6.987   -4.260  1.00 90.12 78  FOXO 1 
ATOM 2111 N NE2   . HIS FOXO 4 78  ? -6.182  5.860   -4.717  1.00 91.91 78  FOXO 1 
ATOM 2112 N N     . SER FOXO 4 79  ? -7.194  11.625  -8.358  1.00 97.88 79  FOXO 1 
ATOM 2113 C CA    . SER FOXO 4 79  ? -7.168  12.573  -9.484  1.00 97.60 79  FOXO 1 
ATOM 2114 C C     . SER FOXO 4 79  ? -6.520  12.029  -10.764 1.00 97.78 79  FOXO 1 
ATOM 2115 O O     . SER FOXO 4 79  ? -6.680  12.612  -11.837 1.00 96.39 79  FOXO 1 
ATOM 2116 C CB    . SER FOXO 4 79  ? -6.421  13.841  -9.059  1.00 96.46 79  FOXO 1 
ATOM 2117 O OG    . SER FOXO 4 79  ? -5.114  13.503  -8.625  1.00 90.18 79  FOXO 1 
ATOM 2118 N N     . LYS FOXO 4 80  ? -5.807  10.904  -10.682 1.00 97.82 80  FOXO 1 
ATOM 2119 C CA    . LYS FOXO 4 80  ? -5.296  10.196  -11.857 1.00 97.68 80  FOXO 1 
ATOM 2120 C C     . LYS FOXO 4 80  ? -6.382  9.537   -12.709 1.00 98.05 80  FOXO 1 
ATOM 2121 O O     . LYS FOXO 4 80  ? -6.090  9.122   -13.824 1.00 97.29 80  FOXO 1 
ATOM 2122 C CB    . LYS FOXO 4 80  ? -4.224  9.184   -11.444 1.00 96.14 80  FOXO 1 
ATOM 2123 C CG    . LYS FOXO 4 80  ? -4.780  7.916   -10.791 1.00 90.97 80  FOXO 1 
ATOM 2124 C CD    . LYS FOXO 4 80  ? -3.637  6.932   -10.571 1.00 88.95 80  FOXO 1 
ATOM 2125 C CE    . LYS FOXO 4 80  ? -4.168  5.565   -10.191 1.00 81.14 80  FOXO 1 
ATOM 2126 N NZ    . LYS FOXO 4 80  ? -3.133  4.532   -10.423 1.00 73.55 80  FOXO 1 
ATOM 2127 N N     . PHE FOXO 4 81  ? -7.597  9.400   -12.176 1.00 98.42 81  FOXO 1 
ATOM 2128 C CA    . PHE FOXO 4 81  ? -8.750  8.882   -12.902 1.00 98.48 81  FOXO 1 
ATOM 2129 C C     . PHE FOXO 4 81  ? -9.702  10.028  -13.219 1.00 98.41 81  FOXO 1 
ATOM 2130 O O     . PHE FOXO 4 81  ? -10.152 10.733  -12.316 1.00 97.58 81  FOXO 1 
ATOM 2131 C CB    . PHE FOXO 4 81  ? -9.450  7.790   -12.088 1.00 98.42 81  FOXO 1 
ATOM 2132 C CG    . PHE FOXO 4 81  ? -8.572  6.617   -11.715 1.00 98.45 81  FOXO 1 
ATOM 2133 C CD1   . PHE FOXO 4 81  ? -7.945  5.852   -12.706 1.00 97.96 81  FOXO 1 
ATOM 2134 C CD2   . PHE FOXO 4 81  ? -8.391  6.275   -10.362 1.00 97.98 81  FOXO 1 
ATOM 2135 C CE1   . PHE FOXO 4 81  ? -7.154  4.748   -12.360 1.00 97.75 81  FOXO 1 
ATOM 2136 C CE2   . PHE FOXO 4 81  ? -7.607  5.169   -10.007 1.00 97.72 81  FOXO 1 
ATOM 2137 C CZ    . PHE FOXO 4 81  ? -6.988  4.400   -11.007 1.00 97.95 81  FOXO 1 
ATOM 2138 N N     . ILE FOXO 4 82  ? -10.029 10.195  -14.486 1.00 98.40 82  FOXO 1 
ATOM 2139 C CA    . ILE FOXO 4 82  ? -10.959 11.212  -14.962 1.00 98.33 82  FOXO 1 
ATOM 2140 C C     . ILE FOXO 4 82  ? -12.240 10.551  -15.444 1.00 98.54 82  FOXO 1 
ATOM 2141 O O     . ILE FOXO 4 82  ? -12.218 9.523   -16.127 1.00 98.13 82  FOXO 1 
ATOM 2142 C CB    . ILE FOXO 4 82  ? -10.319 12.140  -16.019 1.00 97.32 82  FOXO 1 
ATOM 2143 C CG1   . ILE FOXO 4 82  ? -9.772  11.366  -17.238 1.00 89.09 82  FOXO 1 
ATOM 2144 C CG2   . ILE FOXO 4 82  ? -9.224  12.979  -15.339 1.00 87.16 82  FOXO 1 
ATOM 2145 C CD1   . ILE FOXO 4 82  ? -9.285  12.257  -18.383 1.00 82.69 82  FOXO 1 
ATOM 2146 N N     . LYS FOXO 4 83  ? -13.376 11.142  -15.075 1.00 98.23 83  FOXO 1 
ATOM 2147 C CA    . LYS FOXO 4 83  ? -14.702 10.724  -15.510 1.00 98.23 83  FOXO 1 
ATOM 2148 C C     . LYS FOXO 4 83  ? -15.104 11.551  -16.718 1.00 98.11 83  FOXO 1 
ATOM 2149 O O     . LYS FOXO 4 83  ? -15.248 12.763  -16.602 1.00 97.01 83  FOXO 1 
ATOM 2150 C CB    . LYS FOXO 4 83  ? -15.684 10.853  -14.342 1.00 97.60 83  FOXO 1 
ATOM 2151 C CG    . LYS FOXO 4 83  ? -17.052 10.232  -14.681 1.00 95.32 83  FOXO 1 
ATOM 2152 C CD    . LYS FOXO 4 83  ? -18.056 10.373  -13.528 1.00 93.54 83  FOXO 1 
ATOM 2153 C CE    . LYS FOXO 4 83  ? -18.430 11.840  -13.319 1.00 87.30 83  FOXO 1 
ATOM 2154 N NZ    . LYS FOXO 4 83  ? -19.526 12.000  -12.337 1.00 82.38 83  FOXO 1 
ATOM 2155 N N     . VAL FOXO 4 84  ? -15.310 10.890  -17.846 1.00 98.21 84  FOXO 1 
ATOM 2156 C CA    . VAL FOXO 4 84  ? -15.723 11.517  -19.108 1.00 98.03 84  FOXO 1 
ATOM 2157 C C     . VAL FOXO 4 84  ? -17.178 11.160  -19.376 1.00 98.20 84  FOXO 1 
ATOM 2158 O O     . VAL FOXO 4 84  ? -17.590 10.014  -19.177 1.00 97.23 84  FOXO 1 
ATOM 2159 C CB    . VAL FOXO 4 84  ? -14.796 11.105  -20.266 1.00 97.06 84  FOXO 1 
ATOM 2160 C CG1   . VAL FOXO 4 84  ? -15.156 11.828  -21.564 1.00 93.22 84  FOXO 1 
ATOM 2161 C CG2   . VAL FOXO 4 84  ? -13.333 11.432  -19.939 1.00 93.44 84  FOXO 1 
ATOM 2162 N N     . HIS FOXO 4 85  ? -17.982 12.150  -19.789 1.00 98.05 85  FOXO 1 
ATOM 2163 C CA    . HIS FOXO 4 85  ? -19.377 11.917  -20.134 1.00 97.93 85  FOXO 1 
ATOM 2164 C C     . HIS FOXO 4 85  ? -19.480 10.899  -21.270 1.00 97.99 85  FOXO 1 
ATOM 2165 O O     . HIS FOXO 4 85  ? -18.701 10.938  -22.219 1.00 97.27 85  FOXO 1 
ATOM 2166 C CB    . HIS FOXO 4 85  ? -20.061 13.240  -20.488 1.00 97.21 85  FOXO 1 
ATOM 2167 C CG    . HIS FOXO 4 85  ? -21.546 13.066  -20.683 1.00 94.25 85  FOXO 1 
ATOM 2168 N ND1   . HIS FOXO 4 85  ? -22.457 12.794  -19.690 1.00 82.77 85  FOXO 1 
ATOM 2169 C CD2   . HIS FOXO 4 85  ? -22.238 13.096  -21.863 1.00 80.97 85  FOXO 1 
ATOM 2170 C CE1   . HIS FOXO 4 85  ? -23.665 12.675  -20.259 1.00 80.67 85  FOXO 1 
ATOM 2171 N NE2   . HIS FOXO 4 85  ? -23.570 12.851  -21.575 1.00 81.09 85  FOXO 1 
ATOM 2172 N N     . ASN FOXO 4 86  ? -20.407 9.957   -21.140 1.00 97.93 86  FOXO 1 
ATOM 2173 C CA    . ASN FOXO 4 86  ? -20.691 8.995   -22.195 1.00 97.93 86  FOXO 1 
ATOM 2174 C C     . ASN FOXO 4 86  ? -21.881 9.512   -23.000 1.00 97.75 86  FOXO 1 
ATOM 2175 O O     . ASN FOXO 4 86  ? -22.974 9.639   -22.453 1.00 94.32 86  FOXO 1 
ATOM 2176 C CB    . ASN FOXO 4 86  ? -20.939 7.620   -21.570 1.00 96.99 86  FOXO 1 
ATOM 2177 C CG    . ASN FOXO 4 86  ? -21.027 6.499   -22.591 1.00 96.42 86  FOXO 1 
ATOM 2178 O OD1   . ASN FOXO 4 86  ? -21.118 6.683   -23.784 1.00 92.69 86  FOXO 1 
ATOM 2179 N ND2   . ASN FOXO 4 86  ? -20.974 5.268   -22.117 1.00 91.79 86  FOXO 1 
ATOM 2180 N N     . GLU FOXO 4 87  ? -21.666 9.788   -24.272 1.00 97.57 87  FOXO 1 
ATOM 2181 C CA    . GLU FOXO 4 87  ? -22.698 10.309  -25.178 1.00 96.84 87  FOXO 1 
ATOM 2182 C C     . GLU FOXO 4 87  ? -23.817 9.295   -25.439 1.00 96.69 87  FOXO 1 
ATOM 2183 O O     . GLU FOXO 4 87  ? -24.936 9.663   -25.785 1.00 92.61 87  FOXO 1 
ATOM 2184 C CB    . GLU FOXO 4 87  ? -22.046 10.711  -26.506 1.00 94.59 87  FOXO 1 
ATOM 2185 C CG    . GLU FOXO 4 87  ? -21.005 11.819  -26.328 1.00 82.25 87  FOXO 1 
ATOM 2186 C CD    . GLU FOXO 4 87  ? -20.342 12.241  -27.648 1.00 73.67 87  FOXO 1 
ATOM 2187 O OE1   . GLU FOXO 4 87  ? -19.653 13.276  -27.624 1.00 66.82 87  FOXO 1 
ATOM 2188 O OE2   . GLU FOXO 4 87  ? -20.496 11.503  -28.652 1.00 65.73 87  FOXO 1 
ATOM 2189 N N     . ALA FOXO 4 88  ? -23.532 8.006   -25.243 1.00 96.63 88  FOXO 1 
ATOM 2190 C CA    . ALA FOXO 4 88  ? -24.542 6.970   -25.401 1.00 96.12 88  FOXO 1 
ATOM 2191 C C     . ALA FOXO 4 88  ? -25.587 7.052   -24.274 1.00 95.76 88  FOXO 1 
ATOM 2192 O O     . ALA FOXO 4 88  ? -25.278 6.855   -23.094 1.00 91.53 88  FOXO 1 
ATOM 2193 C CB    . ALA FOXO 4 88  ? -23.864 5.605   -25.485 1.00 94.05 88  FOXO 1 
ATOM 2194 N N     . THR FOXO 4 89  ? -26.841 7.282   -24.643 1.00 95.69 89  FOXO 1 
ATOM 2195 C CA    . THR FOXO 4 89  ? -27.978 7.407   -23.728 1.00 95.04 89  FOXO 1 
ATOM 2196 C C     . THR FOXO 4 89  ? -28.093 6.213   -22.782 1.00 94.59 89  FOXO 1 
ATOM 2197 O O     . THR FOXO 4 89  ? -28.022 5.055   -23.190 1.00 88.61 89  FOXO 1 
ATOM 2198 C CB    . THR FOXO 4 89  ? -29.287 7.565   -24.515 1.00 92.75 89  FOXO 1 
ATOM 2199 O OG1   . THR FOXO 4 89  ? -29.125 8.538   -25.527 1.00 83.48 89  FOXO 1 
ATOM 2200 C CG2   . THR FOXO 4 89  ? -30.450 8.030   -23.640 1.00 79.27 89  FOXO 1 
ATOM 2201 N N     . GLY FOXO 4 90  ? -28.273 6.501   -21.496 1.00 93.56 90  FOXO 1 
ATOM 2202 C CA    . GLY FOXO 4 90  ? -28.453 5.489   -20.453 1.00 92.94 90  FOXO 1 
ATOM 2203 C C     . GLY FOXO 4 90  ? -27.192 4.720   -20.040 1.00 93.84 90  FOXO 1 
ATOM 2204 O O     . GLY FOXO 4 90  ? -27.243 3.927   -19.094 1.00 90.27 90  FOXO 1 
ATOM 2205 N N     . LYS FOXO 4 91  ? -26.039 4.942   -20.684 1.00 95.50 91  FOXO 1 
ATOM 2206 C CA    . LYS FOXO 4 91  ? -24.783 4.310   -20.283 1.00 95.81 91  FOXO 1 
ATOM 2207 C C     . LYS FOXO 4 91  ? -24.073 5.120   -19.196 1.00 96.90 91  FOXO 1 
ATOM 2208 O O     . LYS FOXO 4 91  ? -24.144 6.345   -19.151 1.00 95.06 91  FOXO 1 
ATOM 2209 C CB    . LYS FOXO 4 91  ? -23.881 4.040   -21.490 1.00 92.89 91  FOXO 1 
ATOM 2210 C CG    . LYS FOXO 4 91  ? -24.497 3.009   -22.455 1.00 85.71 91  FOXO 1 
ATOM 2211 C CD    . LYS FOXO 4 91  ? -23.486 2.561   -23.510 1.00 79.17 91  FOXO 1 
ATOM 2212 C CE    . LYS FOXO 4 91  ? -24.135 1.596   -24.499 1.00 73.33 91  FOXO 1 
ATOM 2213 N NZ    . LYS FOXO 4 91  ? -23.218 1.223   -25.612 1.00 66.17 91  FOXO 1 
ATOM 2214 N N     . SER FOXO 4 92  ? -23.345 4.408   -18.335 1.00 97.56 92  FOXO 1 
ATOM 2215 C CA    . SER FOXO 4 92  ? -22.487 5.033   -17.324 1.00 97.69 92  FOXO 1 
ATOM 2216 C C     . SER FOXO 4 92  ? -21.335 5.812   -17.974 1.00 98.05 92  FOXO 1 
ATOM 2217 O O     . SER FOXO 4 92  ? -20.922 5.510   -19.095 1.00 97.31 92  FOXO 1 
ATOM 2218 C CB    . SER FOXO 4 92  ? -21.946 3.984   -16.355 1.00 96.42 92  FOXO 1 
ATOM 2219 O OG    . SER FOXO 4 92  ? -21.142 3.032   -17.017 1.00 90.59 92  FOXO 1 
ATOM 2220 N N     . SER FOXO 4 93  ? -20.774 6.761   -17.230 1.00 98.54 93  FOXO 1 
ATOM 2221 C CA    . SER FOXO 4 93  ? -19.618 7.542   -17.674 1.00 98.48 93  FOXO 1 
ATOM 2222 C C     . SER FOXO 4 93  ? -18.424 6.663   -18.061 1.00 98.61 93  FOXO 1 
ATOM 2223 O O     . SER FOXO 4 93  ? -18.234 5.573   -17.509 1.00 98.27 93  FOXO 1 
ATOM 2224 C CB    . SER FOXO 4 93  ? -19.182 8.509   -16.571 1.00 97.93 93  FOXO 1 
ATOM 2225 O OG    . SER FOXO 4 93  ? -20.264 9.328   -16.156 1.00 93.16 93  FOXO 1 
ATOM 2226 N N     . TRP FOXO 4 94  ? -17.591 7.170   -18.955 1.00 98.62 94  FOXO 1 
ATOM 2227 C CA    . TRP FOXO 4 94  ? -16.275 6.617   -19.229 1.00 98.62 94  FOXO 1 
ATOM 2228 C C     . TRP FOXO 4 94  ? -15.300 7.001   -18.118 1.00 98.65 94  FOXO 1 
ATOM 2229 O O     . TRP FOXO 4 94  ? -15.337 8.114   -17.589 1.00 98.27 94  FOXO 1 
ATOM 2230 C CB    . TRP FOXO 4 94  ? -15.777 7.111   -20.587 1.00 98.37 94  FOXO 1 
ATOM 2231 C CG    . TRP FOXO 4 94  ? -16.581 6.627   -21.761 1.00 98.12 94  FOXO 1 
ATOM 2232 C CD1   . TRP FOXO 4 94  ? -17.361 7.391   -22.566 1.00 96.63 94  FOXO 1 
ATOM 2233 C CD2   . TRP FOXO 4 94  ? -16.690 5.264   -22.268 1.00 97.77 94  FOXO 1 
ATOM 2234 N NE1   . TRP FOXO 4 94  ? -17.948 6.592   -23.548 1.00 96.48 94  FOXO 1 
ATOM 2235 C CE2   . TRP FOXO 4 94  ? -17.558 5.281   -23.393 1.00 97.19 94  FOXO 1 
ATOM 2236 C CE3   . TRP FOXO 4 94  ? -16.133 4.024   -21.880 1.00 96.83 94  FOXO 1 
ATOM 2237 C CZ2   . TRP FOXO 4 94  ? -17.868 4.103   -24.116 1.00 96.57 94  FOXO 1 
ATOM 2238 C CZ3   . TRP FOXO 4 94  ? -16.448 2.851   -22.602 1.00 96.54 94  FOXO 1 
ATOM 2239 C CH2   . TRP FOXO 4 94  ? -17.307 2.895   -23.704 1.00 96.30 94  FOXO 1 
ATOM 2240 N N     . TRP FOXO 4 95  ? -14.404 6.090   -17.794 1.00 98.74 95  FOXO 1 
ATOM 2241 C CA    . TRP FOXO 4 95  ? -13.259 6.340   -16.936 1.00 98.77 95  FOXO 1 
ATOM 2242 C C     . TRP FOXO 4 95  ? -11.983 6.250   -17.768 1.00 98.74 95  FOXO 1 
ATOM 2243 O O     . TRP FOXO 4 95  ? -11.784 5.290   -18.508 1.00 98.33 95  FOXO 1 
ATOM 2244 C CB    . TRP FOXO 4 95  ? -13.258 5.354   -15.773 1.00 98.72 95  FOXO 1 
ATOM 2245 C CG    . TRP FOXO 4 95  ? -14.315 5.630   -14.745 1.00 98.67 95  FOXO 1 
ATOM 2246 C CD1   . TRP FOXO 4 95  ? -15.499 4.976   -14.623 1.00 98.34 95  FOXO 1 
ATOM 2247 C CD2   . TRP FOXO 4 95  ? -14.283 6.639   -13.695 1.00 98.61 95  FOXO 1 
ATOM 2248 N NE1   . TRP FOXO 4 95  ? -16.209 5.496   -13.543 1.00 98.26 95  FOXO 1 
ATOM 2249 C CE2   . TRP FOXO 4 95  ? -15.486 6.518   -12.949 1.00 98.40 95  FOXO 1 
ATOM 2250 C CE3   . TRP FOXO 4 95  ? -13.355 7.624   -13.300 1.00 98.48 95  FOXO 1 
ATOM 2251 C CZ2   . TRP FOXO 4 95  ? -15.757 7.340   -11.830 1.00 98.18 95  FOXO 1 
ATOM 2252 C CZ3   . TRP FOXO 4 95  ? -13.633 8.443   -12.190 1.00 98.19 95  FOXO 1 
ATOM 2253 C CH2   . TRP FOXO 4 95  ? -14.820 8.299   -11.463 1.00 98.05 95  FOXO 1 
ATOM 2254 N N     . MET FOXO 4 96  ? -11.107 7.244   -17.622 1.00 98.57 96  FOXO 1 
ATOM 2255 C CA    . MET FOXO 4 96  ? -9.832  7.336   -18.326 1.00 98.49 96  FOXO 1 
ATOM 2256 C C     . MET FOXO 4 96  ? -8.712  7.664   -17.346 1.00 98.60 96  FOXO 1 
ATOM 2257 O O     . MET FOXO 4 96  ? -8.958  8.025   -16.190 1.00 98.00 96  FOXO 1 
ATOM 2258 C CB    . MET FOXO 4 96  ? -9.912  8.388   -19.448 1.00 97.71 96  FOXO 1 
ATOM 2259 C CG    . MET FOXO 4 96  ? -10.996 8.095   -20.484 1.00 93.69 96  FOXO 1 
ATOM 2260 S SD    . MET FOXO 4 96  ? -11.095 9.280   -21.848 1.00 91.51 96  FOXO 1 
ATOM 2261 C CE    . MET FOXO 4 96  ? -9.572  8.903   -22.748 1.00 79.78 96  FOXO 1 
ATOM 2262 N N     . LEU FOXO 4 97  ? -7.468  7.537   -17.802 1.00 98.51 97  FOXO 1 
ATOM 2263 C CA    . LEU FOXO 4 97  ? -6.311  8.022   -17.055 1.00 98.40 97  FOXO 1 
ATOM 2264 C C     . LEU FOXO 4 97  ? -6.091  9.503   -17.356 1.00 98.26 97  FOXO 1 
ATOM 2265 O O     . LEU FOXO 4 97  ? -6.102  9.919   -18.513 1.00 96.17 97  FOXO 1 
ATOM 2266 C CB    . LEU FOXO 4 97  ? -5.065  7.185   -17.372 1.00 97.86 97  FOXO 1 
ATOM 2267 C CG    . LEU FOXO 4 97  ? -5.161  5.711   -16.928 1.00 96.97 97  FOXO 1 
ATOM 2268 C CD1   . LEU FOXO 4 97  ? -3.879  4.973   -17.304 1.00 94.91 97  FOXO 1 
ATOM 2269 C CD2   . LEU FOXO 4 97  ? -5.363  5.577   -15.414 1.00 94.43 97  FOXO 1 
ATOM 2270 N N     . ASN FOXO 4 98  ? -5.875  10.284  -16.303 1.00 96.70 98  FOXO 1 
ATOM 2271 C CA    . ASN FOXO 4 98  ? -5.491  11.680  -16.429 1.00 95.80 98  FOXO 1 
ATOM 2272 C C     . ASN FOXO 4 98  ? -4.015  11.764  -16.862 1.00 94.13 98  FOXO 1 
ATOM 2273 O O     . ASN FOXO 4 98  ? -3.153  11.324  -16.090 1.00 86.57 98  FOXO 1 
ATOM 2274 C CB    . ASN FOXO 4 98  ? -5.750  12.377  -15.089 1.00 93.75 98  FOXO 1 
ATOM 2275 C CG    . ASN FOXO 4 98  ? -5.432  13.863  -15.131 1.00 91.82 98  FOXO 1 
ATOM 2276 O OD1   . ASN FOXO 4 98  ? -5.018  14.412  -16.131 1.00 85.12 98  FOXO 1 
ATOM 2277 N ND2   . ASN FOXO 4 98  ? -5.614  14.552  -14.024 1.00 84.74 98  FOXO 1 
ATOM 2278 N N     . PRO FOXO 4 99  ? -3.693  12.328  -18.040 1.00 93.19 99  FOXO 1 
ATOM 2279 C CA    . PRO FOXO 4 99  ? -2.304  12.453  -18.493 1.00 90.61 99  FOXO 1 
ATOM 2280 C C     . PRO FOXO 4 99  ? -1.463  13.316  -17.546 1.00 88.51 99  FOXO 1 
ATOM 2281 O O     . PRO FOXO 4 99  ? -0.309  12.988  -17.274 1.00 77.99 99  FOXO 1 
ATOM 2282 C CB    . PRO FOXO 4 99  ? -2.404  13.052  -19.903 1.00 87.52 99  FOXO 1 
ATOM 2283 C CG    . PRO FOXO 4 99  ? -3.745  13.774  -19.913 1.00 84.30 99  FOXO 1 
ATOM 2284 C CD    . PRO FOXO 4 99  ? -4.610  12.922  -18.993 1.00 88.24 99  FOXO 1 
ATOM 2285 N N     . GLU FOXO 4 100 ? -2.061  14.365  -16.952 1.00 89.35 100 FOXO 1 
ATOM 2286 C CA    . GLU FOXO 4 100 ? -1.407  15.213  -15.948 1.00 87.33 100 FOXO 1 
ATOM 2287 C C     . GLU FOXO 4 100 ? -1.341  14.556  -14.562 1.00 83.95 100 FOXO 1 
ATOM 2288 O O     . GLU FOXO 4 100 ? -0.498  14.899  -13.730 1.00 73.29 100 FOXO 1 
ATOM 2289 C CB    . GLU FOXO 4 100 ? -2.146  16.553  -15.852 1.00 82.50 100 FOXO 1 
ATOM 2290 C CG    . GLU FOXO 4 100 ? -2.006  17.417  -17.112 1.00 72.88 100 FOXO 1 
ATOM 2291 C CD    . GLU FOXO 4 100 ? -0.545  17.770  -17.399 1.00 65.85 100 FOXO 1 
ATOM 2292 O OE1   . GLU FOXO 4 100 ? -0.129  17.612  -18.557 1.00 59.29 100 FOXO 1 
ATOM 2293 O OE2   . GLU FOXO 4 100 ? 0.183   18.140  -16.433 1.00 60.31 100 FOXO 1 
ATOM 2294 N N     . GLY FOXO 4 101 ? -2.208  13.585  -14.290 1.00 72.51 101 FOXO 1 
ATOM 2295 C CA    . GLY FOXO 4 101 ? -2.286  12.894  -12.999 1.00 69.67 101 FOXO 1 
ATOM 2296 C C     . GLY FOXO 4 101 ? -1.072  12.018  -12.686 1.00 68.67 101 FOXO 1 
ATOM 2297 O O     . GLY FOXO 4 101 ? -0.941  11.530  -11.561 1.00 60.84 101 FOXO 1 
ATOM 2298 N N     . GLY FOXO 4 102 ? -0.159  11.841  -13.654 1.00 57.18 102 FOXO 1 
ATOM 2299 C CA    . GLY FOXO 4 102 ? 1.179   11.295  -13.414 1.00 53.80 102 FOXO 1 
ATOM 2300 C C     . GLY FOXO 4 102 ? 2.031   12.175  -12.507 1.00 53.42 102 FOXO 1 
ATOM 2301 O O     . GLY FOXO 4 102 ? 2.892   11.661  -11.784 1.00 48.78 102 FOXO 1 
ATOM 2302 N N     . LYS FOXO 4 103 ? 1.774   13.497  -12.479 1.00 53.38 103 FOXO 1 
ATOM 2303 C CA    . LYS FOXO 4 103 ? 2.303   14.357  -11.430 1.00 52.11 103 FOXO 1 
ATOM 2304 C C     . LYS FOXO 4 103 ? 1.638   13.943  -10.121 1.00 51.48 103 FOXO 1 
ATOM 2305 O O     . LYS FOXO 4 103 ? 0.479   14.254  -9.876  1.00 46.44 103 FOXO 1 
ATOM 2306 C CB    . LYS FOXO 4 103 ? 2.075   15.847  -11.740 1.00 45.91 103 FOXO 1 
ATOM 2307 C CG    . LYS FOXO 4 103 ? 3.064   16.417  -12.774 1.00 38.31 103 FOXO 1 
ATOM 2308 C CD    . LYS FOXO 4 103 ? 2.757   17.886  -13.068 1.00 33.99 103 FOXO 1 
ATOM 2309 C CE    . LYS FOXO 4 103 ? 3.687   18.451  -14.141 1.00 26.81 103 FOXO 1 
ATOM 2310 N NZ    . LYS FOXO 4 103 ? 3.125   19.678  -14.771 1.00 24.60 103 FOXO 1 
ATOM 2311 N N     . SER FOXO 4 104 ? 2.413   13.327  -9.250  1.00 42.01 104 FOXO 1 
ATOM 2312 C CA    . SER FOXO 4 104 ? 2.186   13.404  -7.795  1.00 41.21 104 FOXO 1 
ATOM 2313 C C     . SER FOXO 4 104 ? 2.413   14.854  -7.303  1.00 41.49 104 FOXO 1 
ATOM 2314 O O     . SER FOXO 4 104 ? 3.127   15.079  -6.325  1.00 38.66 104 FOXO 1 
ATOM 2315 C CB    . SER FOXO 4 104 ? 3.058   12.402  -7.050  1.00 37.41 104 FOXO 1 
ATOM 2316 O OG    . SER FOXO 4 104 ? 2.734   12.376  -5.679  1.00 32.86 104 FOXO 1 
ATOM 2317 N N     . GLY FOXO 4 105 ? 1.913   15.824  -8.045  1.00 33.67 105 FOXO 1 
ATOM 2318 C CA    . GLY FOXO 4 105 ? 1.946   17.223  -7.679  1.00 30.61 105 FOXO 1 
ATOM 2319 C C     . GLY FOXO 4 105 ? 1.017   17.472  -6.506  1.00 31.35 105 FOXO 1 
ATOM 2320 O O     . GLY FOXO 4 105 ? 0.059   16.733  -6.282  1.00 28.68 105 FOXO 1 
ATOM 2321 N N     . LYS FOXO 4 106 ? 1.334   18.525  -5.745  1.00 31.22 106 FOXO 1 
ATOM 2322 C CA    . LYS FOXO 4 106 ? 0.440   19.103  -4.755  1.00 27.48 106 FOXO 1 
ATOM 2323 C C     . LYS FOXO 4 106 ? -0.829  19.551  -5.483  1.00 27.90 106 FOXO 1 
ATOM 2324 O O     . LYS FOXO 4 106 ? -0.751  20.464  -6.301  1.00 25.77 106 FOXO 1 
ATOM 2325 C CB    . LYS FOXO 4 106 ? 1.103   20.324  -4.086  1.00 23.53 106 FOXO 1 
ATOM 2326 C CG    . LYS FOXO 4 106 ? 2.341   20.009  -3.224  1.00 19.49 106 FOXO 1 
ATOM 2327 C CD    . LYS FOXO 4 106 ? 2.911   21.316  -2.662  1.00 17.18 106 FOXO 1 
ATOM 2328 C CE    . LYS FOXO 4 106 ? 4.115   21.060  -1.768  1.00 13.76 106 FOXO 1 
ATOM 2329 N NZ    . LYS FOXO 4 106 ? 4.657   22.328  -1.214  1.00 12.60 106 FOXO 1 
ATOM 2330 N N     . ALA FOXO 4 107 ? -1.948  18.927  -5.202  1.00 30.47 107 FOXO 1 
ATOM 2331 C CA    . ALA FOXO 4 107 ? -3.247  19.585  -5.189  1.00 31.01 107 FOXO 1 
ATOM 2332 C C     . ALA FOXO 4 107 ? -3.443  20.125  -3.775  1.00 31.13 107 FOXO 1 
ATOM 2333 O O     . ALA FOXO 4 107 ? -3.085  19.402  -2.809  1.00 27.94 107 FOXO 1 
ATOM 2334 C CB    . ALA FOXO 4 107 ? -4.334  18.614  -5.624  1.00 27.37 107 FOXO 1 
ATOM 2335 O OXT   . ALA FOXO 4 107 ? -3.946  21.285  -3.652  1.00 22.72 107 FOXO 1 
#
