# 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_ippk-001
#
_entry.id ippk-001
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"      89.093  ALA y ALANINE                              C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                           C([C@@H](C(=O)O)N)C(=O)N                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"                      C([C@@H](C(=O)O)N)C(=O)O                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                             C([C@@H](C(=O)O)N)S                                       ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C10 H15 N2 O8 P" 322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O    ? "DNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                            C(CC(=O)N)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"                      C(CC(=O)O)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                              C(C(=O)O)N                                                ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                           CC[C@H](C)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                              CC(C)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                               C(CC[NH3+])C[C@@H](C(=O)O)N                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                           CSCC[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                        c1ccc(cc1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                              C1C[C@H](NC1)C(=O)O                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                               C([C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                            C[C@H]([C@@H](C(=O)O)N)O                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                             c1cc(ccc1C[C@@H](C(=O)O)N)O                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"     117.146 VAL y VALINE                               CC(C)[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
4 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 TEAD  polypeptide(L)          
2 FOXO  polypeptide(L)          
3 IPPKA polydeoxyribonucleotide 
4 IPPKB polydeoxyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n SER 2   
1 n SER 3   
1 n ALA 4   
1 n ASP 5   
1 n LYS 6   
1 n PRO 7   
1 n ILE 8   
1 n ASP 9   
1 n ASN 10  
1 n ASP 11  
1 n ALA 12  
1 n GLU 13  
1 n GLY 14  
1 n VAL 15  
1 n TRP 16  
1 n SER 17  
1 n PRO 18  
1 n ASP 19  
1 n ILE 20  
1 n GLU 21  
1 n GLN 22  
1 n SER 23  
1 n PHE 24  
1 n GLN 25  
1 n GLU 26  
1 n ALA 27  
1 n LEU 28  
1 n ALA 29  
1 n ILE 30  
1 n TYR 31  
1 n PRO 32  
1 n PRO 33  
1 n CYS 34  
1 n GLY 35  
1 n ARG 36  
1 n ARG 37  
1 n LYS 38  
1 n ILE 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n ASP 43  
1 n GLU 44  
1 n GLY 45  
1 n LYS 46  
1 n MET 47  
1 n TYR 48  
1 n GLY 49  
1 n ARG 50  
1 n ASN 51  
1 n GLU 52  
1 n LEU 53  
1 n ILE 54  
1 n ALA 55  
1 n ARG 56  
1 n TYR 57  
1 n ILE 58  
1 n LYS 59  
1 n LEU 60  
1 n ARG 61  
1 n THR 62  
1 n GLY 63  
1 n LYS 64  
1 n THR 65  
1 n ARG 66  
1 n THR 67  
1 n ARG 68  
1 n LYS 69  
1 n GLN 70  
1 n VAL 71  
1 n SER 72  
1 n SER 73  
1 n HIS 74  
1 n ILE 75  
1 n GLN 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n ARG 80  
1 n ARG 81  
1 n LYS 82  
1 n SER 83  
1 n ARG 84  
1 n ASP 85  
2 n GLY 1   
2 n SER 2   
2 n GLY 3   
2 n ALA 4   
2 n VAL 5   
2 n THR 6   
2 n GLY 7   
2 n PRO 8   
2 n ARG 9   
2 n LYS 10  
2 n GLY 11  
2 n GLY 12  
2 n SER 13  
2 n ARG 14  
2 n ARG 15  
2 n ASN 16  
2 n ALA 17  
2 n TRP 18  
2 n GLY 19  
2 n ASN 20  
2 n GLN 21  
2 n SER 22  
2 n TYR 23  
2 n ALA 24  
2 n GLU 25  
2 n LEU 26  
2 n ILE 27  
2 n SER 28  
2 n GLN 29  
2 n ALA 30  
2 n ILE 31  
2 n GLU 32  
2 n SER 33  
2 n ALA 34  
2 n PRO 35  
2 n GLU 36  
2 n LYS 37  
2 n ARG 38  
2 n LEU 39  
2 n THR 40  
2 n LEU 41  
2 n ALA 42  
2 n GLN 43  
2 n ILE 44  
2 n TYR 45  
2 n GLU 46  
2 n TRP 47  
2 n MET 48  
2 n VAL 49  
2 n ARG 50  
2 n THR 51  
2 n VAL 52  
2 n PRO 53  
2 n TYR 54  
2 n PHE 55  
2 n LYS 56  
2 n ASP 57  
2 n LYS 58  
2 n GLY 59  
2 n ASP 60  
2 n SER 61  
2 n ASN 62  
2 n SER 63  
2 n SER 64  
2 n ALA 65  
2 n GLY 66  
2 n TRP 67  
2 n LYS 68  
2 n ASN 69  
2 n SER 70  
2 n ILE 71  
2 n ARG 72  
2 n HIS 73  
2 n ASN 74  
2 n LEU 75  
2 n SER 76  
2 n LEU 77  
2 n HIS 78  
2 n SER 79  
2 n LYS 80  
2 n PHE 81  
2 n ILE 82  
2 n LYS 83  
2 n VAL 84  
2 n HIS 85  
2 n ASN 86  
2 n GLU 87  
2 n ALA 88  
2 n THR 89  
2 n GLY 90  
2 n LYS 91  
2 n SER 92  
2 n SER 93  
2 n TRP 94  
2 n TRP 95  
2 n MET 96  
2 n LEU 97  
2 n ASN 98  
2 n PRO 99  
2 n GLU 100 
2 n GLY 101 
2 n GLY 102 
2 n LYS 103 
2 n SER 104 
2 n GLY 105 
2 n LYS 106 
2 n ALA 107 
3 n DT  1   
3 n DG  2   
3 n DG  3   
3 n DG  4   
3 n DC  5   
3 n DG  6   
3 n DT  7   
3 n DG  8   
3 n DG  9   
3 n DA  10  
3 n DA  11  
3 n DT  12  
3 n DG  13  
3 n DT  14  
3 n DA  15  
3 n DA  16  
3 n DT  17  
3 n DG  18  
3 n DT  19  
3 n DT  20  
3 n DT  21  
3 n DA  22  
3 n DC  23  
3 n DT  24  
3 n DT  25  
3 n DT  26  
3 n DT  27  
4 n DA  1   
4 n DA  2   
4 n DA  3   
4 n DA  4   
4 n DG  5   
4 n DT  6   
4 n DA  7   
4 n DA  8   
4 n DA  9   
4 n DC  10  
4 n DA  11  
4 n DT  12  
4 n DT  13  
4 n DA  14  
4 n DC  15  
4 n DA  16  
4 n DT  17  
4 n DT  18  
4 n DC  19  
4 n DC  20  
4 n DA  21  
4 n DC  22  
4 n DG  23  
4 n DC  24  
4 n DC  25  
4 n DC  26  
4 n DA  27  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-11-07 01:30:45)"
_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 88.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
TEAD  GLY 1   2 34.44 1 1   
TEAD  SER 2   2 27.37 1 2   
TEAD  SER 3   2 27.49 1 3   
TEAD  ALA 4   2 28.02 1 4   
TEAD  ASP 5   2 29.11 1 5   
TEAD  LYS 6   2 32.15 1 6   
TEAD  PRO 7   2 41.65 1 7   
TEAD  ILE 8   2 42.03 1 8   
TEAD  ASP 9   2 47.85 1 9   
TEAD  ASN 10  2 42.39 1 10  
TEAD  ASP 11  2 52.19 1 11  
TEAD  ALA 12  2 64.63 1 12  
TEAD  GLU 13  2 66.76 1 13  
TEAD  GLY 14  2 86.19 1 14  
TEAD  VAL 15  2 94.70 1 15  
TEAD  TRP 16  2 96.65 1 16  
TEAD  SER 17  2 94.66 1 17  
TEAD  PRO 18  2 94.57 1 18  
TEAD  ASP 19  2 92.29 1 19  
TEAD  ILE 20  2 95.89 1 20  
TEAD  GLU 21  2 94.88 1 21  
TEAD  GLN 22  2 92.00 1 22  
TEAD  SER 23  2 96.26 1 23  
TEAD  PHE 24  2 97.65 1 24  
TEAD  GLN 25  2 93.43 1 25  
TEAD  GLU 26  2 95.68 1 26  
TEAD  ALA 27  2 97.64 1 27  
TEAD  LEU 28  2 95.95 1 28  
TEAD  ALA 29  2 96.23 1 29  
TEAD  ILE 30  2 91.68 1 30  
TEAD  TYR 31  2 91.92 1 31  
TEAD  PRO 32  2 88.48 1 32  
TEAD  PRO 33  2 85.94 1 33  
TEAD  CYS 34  2 72.94 1 34  
TEAD  GLY 35  2 67.03 1 35  
TEAD  ARG 36  2 58.44 1 36  
TEAD  ARG 37  2 58.99 1 37  
TEAD  LYS 38  2 69.27 1 38  
TEAD  ILE 39  2 74.79 1 39  
TEAD  ILE 40  2 79.06 1 40  
TEAD  LEU 41  2 77.31 1 41  
TEAD  SER 42  2 79.41 1 42  
TEAD  ASP 43  2 79.31 1 43  
TEAD  GLU 44  2 77.50 1 44  
TEAD  GLY 45  2 84.45 1 45  
TEAD  LYS 46  2 79.20 1 46  
TEAD  MET 47  2 83.37 1 47  
TEAD  TYR 48  2 85.02 1 48  
TEAD  GLY 49  2 93.07 1 49  
TEAD  ARG 50  2 90.91 1 50  
TEAD  ASN 51  2 94.88 1 51  
TEAD  GLU 52  2 90.59 1 52  
TEAD  LEU 53  2 93.29 1 53  
TEAD  ILE 54  2 96.20 1 54  
TEAD  ALA 55  2 97.61 1 55  
TEAD  ARG 56  2 86.79 1 56  
TEAD  TYR 57  2 97.44 1 57  
TEAD  ILE 58  2 97.86 1 58  
TEAD  LYS 59  2 92.70 1 59  
TEAD  LEU 60  2 93.29 1 60  
TEAD  ARG 61  2 88.23 1 61  
TEAD  THR 62  2 96.17 1 62  
TEAD  GLY 63  2 97.19 1 63  
TEAD  LYS 64  2 93.20 1 64  
TEAD  THR 65  2 96.04 1 65  
TEAD  ARG 66  2 94.65 1 66  
TEAD  THR 67  2 97.18 1 67  
TEAD  ARG 68  2 90.07 1 68  
TEAD  LYS 69  2 94.50 1 69  
TEAD  GLN 70  2 96.99 1 70  
TEAD  VAL 71  2 97.99 1 71  
TEAD  SER 72  2 96.45 1 72  
TEAD  SER 73  2 97.58 1 73  
TEAD  HIS 74  2 96.22 1 74  
TEAD  ILE 75  2 96.50 1 75  
TEAD  GLN 76  2 94.07 1 76  
TEAD  VAL 77  2 95.26 1 77  
TEAD  LEU 78  2 93.85 1 78  
TEAD  ALA 79  2 94.37 1 79  
TEAD  ARG 80  2 81.07 1 80  
TEAD  ARG 81  2 79.03 1 81  
TEAD  LYS 82  2 79.37 1 82  
TEAD  SER 83  2 87.55 1 83  
TEAD  ARG 84  2 69.93 1 84  
TEAD  ASP 85  2 66.36 1 85  
FOXO  GLY 1   2 37.89 1 86  
FOXO  SER 2   2 30.17 1 87  
FOXO  GLY 3   2 33.28 1 88  
FOXO  ALA 4   2 36.53 1 89  
FOXO  VAL 5   2 49.96 1 90  
FOXO  THR 6   2 35.81 1 91  
FOXO  GLY 7   2 39.29 1 92  
FOXO  PRO 8   2 52.31 1 93  
FOXO  ARG 9   2 34.10 1 94  
FOXO  LYS 10  2 40.47 1 95  
FOXO  GLY 11  2 45.64 1 96  
FOXO  GLY 12  2 56.77 1 97  
FOXO  SER 13  2 64.70 1 98  
FOXO  ARG 14  2 67.11 1 99  
FOXO  ARG 15  2 69.50 1 100 
FOXO  ASN 16  2 93.65 1 101 
FOXO  ALA 17  2 95.27 1 102 
FOXO  TRP 18  2 95.56 1 103 
FOXO  GLY 19  2 95.93 1 104 
FOXO  ASN 20  2 88.75 1 105 
FOXO  GLN 21  2 91.93 1 106 
FOXO  SER 22  2 97.67 1 107 
FOXO  TYR 23  2 96.80 1 108 
FOXO  ALA 24  2 98.51 1 109 
FOXO  GLU 25  2 94.39 1 110 
FOXO  LEU 26  2 97.82 1 111 
FOXO  ILE 27  2 98.43 1 112 
FOXO  SER 28  2 97.77 1 113 
FOXO  GLN 29  2 93.36 1 114 
FOXO  ALA 30  2 98.76 1 115 
FOXO  ILE 31  2 98.56 1 116 
FOXO  GLU 32  2 92.16 1 117 
FOXO  SER 33  2 97.41 1 118 
FOXO  ALA 34  2 98.28 1 119 
FOXO  PRO 35  2 97.46 1 120 
FOXO  GLU 36  2 90.22 1 121 
FOXO  LYS 37  2 93.90 1 122 
FOXO  ARG 38  2 93.78 1 123 
FOXO  LEU 39  2 98.35 1 124 
FOXO  THR 40  2 96.93 1 125 
FOXO  LEU 41  2 96.99 1 126 
FOXO  ALA 42  2 96.22 1 127 
FOXO  GLN 43  2 95.94 1 128 
FOXO  ILE 44  2 97.46 1 129 
FOXO  TYR 45  2 95.54 1 130 
FOXO  GLU 46  2 88.89 1 131 
FOXO  TRP 47  2 97.65 1 132 
FOXO  MET 48  2 94.22 1 133 
FOXO  VAL 49  2 94.05 1 134 
FOXO  ARG 50  2 83.12 1 135 
FOXO  THR 51  2 95.53 1 136 
FOXO  VAL 52  2 96.42 1 137 
FOXO  PRO 53  2 95.54 1 138 
FOXO  TYR 54  2 92.86 1 139 
FOXO  PHE 55  2 94.10 1 140 
FOXO  LYS 56  2 81.36 1 141 
FOXO  ASP 57  2 83.45 1 142 
FOXO  LYS 58  2 80.83 1 143 
FOXO  GLY 59  2 81.70 1 144 
FOXO  ASP 60  2 70.62 1 145 
FOXO  SER 61  2 67.34 1 146 
FOXO  ASN 62  2 67.18 1 147 
FOXO  SER 63  2 69.13 1 148 
FOXO  SER 64  2 69.07 1 149 
FOXO  ALA 65  2 79.02 1 150 
FOXO  GLY 66  2 94.78 1 151 
FOXO  TRP 67  2 95.50 1 152 
FOXO  LYS 68  2 93.62 1 153 
FOXO  ASN 69  2 94.64 1 154 
FOXO  SER 70  2 96.96 1 155 
FOXO  ILE 71  2 96.16 1 156 
FOXO  ARG 72  2 93.94 1 157 
FOXO  HIS 73  2 96.13 1 158 
FOXO  ASN 74  2 97.20 1 159 
FOXO  LEU 75  2 98.43 1 160 
FOXO  SER 76  2 97.55 1 161 
FOXO  LEU 77  2 96.06 1 162 
FOXO  HIS 78  2 95.27 1 163 
FOXO  SER 79  2 96.39 1 164 
FOXO  LYS 80  2 91.46 1 165 
FOXO  PHE 81  2 98.54 1 166 
FOXO  ILE 82  2 94.75 1 167 
FOXO  LYS 83  2 94.83 1 168 
FOXO  VAL 84  2 97.65 1 169 
FOXO  HIS 85  2 90.88 1 170 
FOXO  ASN 86  2 93.97 1 171 
FOXO  GLU 87  2 84.65 1 172 
FOXO  ALA 88  2 91.33 1 173 
FOXO  THR 89  2 87.72 1 174 
FOXO  GLY 90  2 90.66 1 175 
FOXO  LYS 91  2 85.87 1 176 
FOXO  SER 92  2 95.08 1 177 
FOXO  SER 93  2 97.38 1 178 
FOXO  TRP 94  2 97.54 1 179 
FOXO  TRP 95  2 98.68 1 180 
FOXO  MET 96  2 95.74 1 181 
FOXO  LEU 97  2 97.74 1 182 
FOXO  ASN 98  2 93.49 1 183 
FOXO  PRO 99  2 91.22 1 184 
FOXO  GLU 100 2 80.05 1 185 
FOXO  GLY 101 2 81.25 1 186 
FOXO  GLY 102 2 74.32 1 187 
FOXO  LYS 103 2 58.17 1 188 
FOXO  SER 104 2 57.14 1 189 
FOXO  GLY 105 2 49.61 1 190 
FOXO  LYS 106 2 33.18 1 191 
FOXO  ALA 107 2 35.67 1 192 
IPPKA DT  1   2 82.56 1 193 
IPPKA DG  2   2 88.51 1 194 
IPPKA DG  3   2 90.08 1 195 
IPPKA DG  4   2 91.44 1 196 
IPPKA DC  5   2 93.20 1 197 
IPPKA DG  6   2 94.37 1 198 
IPPKA DT  7   2 94.57 1 199 
IPPKA DG  8   2 94.60 1 200 
IPPKA DG  9   2 94.76 1 201 
IPPKA DA  10  2 93.85 1 202 
IPPKA DA  11  2 93.91 1 203 
IPPKA DT  12  2 93.49 1 204 
IPPKA DG  13  2 94.38 1 205 
IPPKA DT  14  2 95.00 1 206 
IPPKA DA  15  2 95.63 1 207 
IPPKA DA  16  2 96.02 1 208 
IPPKA DT  17  2 96.16 1 209 
IPPKA DG  18  2 96.26 1 210 
IPPKA DT  19  2 96.07 1 211 
IPPKA DT  20  2 96.10 1 212 
IPPKA DT  21  2 96.14 1 213 
IPPKA DA  22  2 96.36 1 214 
IPPKA DC  23  2 96.26 1 215 
IPPKA DT  24  2 96.12 1 216 
IPPKA DT  25  2 95.66 1 217 
IPPKA DT  26  2 95.10 1 218 
IPPKA DT  27  2 93.39 1 219 
IPPKB DA  1   2 91.13 1 220 
IPPKB DA  2   2 95.07 1 221 
IPPKB DA  3   2 96.01 1 222 
IPPKB DA  4   2 96.43 1 223 
IPPKB DG  5   2 96.67 1 224 
IPPKB DT  6   2 96.34 1 225 
IPPKB DA  7   2 96.29 1 226 
IPPKB DA  8   2 96.17 1 227 
IPPKB DA  9   2 95.95 1 228 
IPPKB DC  10  2 95.55 1 229 
IPPKB DA  11  2 95.36 1 230 
IPPKB DT  12  2 94.98 1 231 
IPPKB DT  13  2 94.94 1 232 
IPPKB DA  14  2 95.27 1 233 
IPPKB DC  15  2 95.15 1 234 
IPPKB DA  16  2 94.64 1 235 
IPPKB DT  17  2 94.31 1 236 
IPPKB DT  18  2 94.15 1 237 
IPPKB DC  19  2 94.23 1 238 
IPPKB DC  20  2 94.31 1 239 
IPPKB DA  21  2 93.56 1 240 
IPPKB DC  22  2 93.99 1 241 
IPPKB DG  23  2 93.93 1 242 
IPPKB DC  24  2 92.88 1 243 
IPPKB DC  25  2 91.43 1 244 
IPPKB DC  26  2 88.46 1 245 
IPPKB DA  27  2 86.04 1 246 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
TEAD  . 1 
FOXO  . 2 
IPPKA . 3 
IPPKB . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
TEAD  1   1 n GLY . 1   TEAD  1   
TEAD  2   1 n SER . 2   TEAD  2   
TEAD  3   1 n SER . 3   TEAD  3   
TEAD  4   1 n ALA . 4   TEAD  4   
TEAD  5   1 n ASP . 5   TEAD  5   
TEAD  6   1 n LYS . 6   TEAD  6   
TEAD  7   1 n PRO . 7   TEAD  7   
TEAD  8   1 n ILE . 8   TEAD  8   
TEAD  9   1 n ASP . 9   TEAD  9   
TEAD  10  1 n ASN . 10  TEAD  10  
TEAD  11  1 n ASP . 11  TEAD  11  
TEAD  12  1 n ALA . 12  TEAD  12  
TEAD  13  1 n GLU . 13  TEAD  13  
TEAD  14  1 n GLY . 14  TEAD  14  
TEAD  15  1 n VAL . 15  TEAD  15  
TEAD  16  1 n TRP . 16  TEAD  16  
TEAD  17  1 n SER . 17  TEAD  17  
TEAD  18  1 n PRO . 18  TEAD  18  
TEAD  19  1 n ASP . 19  TEAD  19  
TEAD  20  1 n ILE . 20  TEAD  20  
TEAD  21  1 n GLU . 21  TEAD  21  
TEAD  22  1 n GLN . 22  TEAD  22  
TEAD  23  1 n SER . 23  TEAD  23  
TEAD  24  1 n PHE . 24  TEAD  24  
TEAD  25  1 n GLN . 25  TEAD  25  
TEAD  26  1 n GLU . 26  TEAD  26  
TEAD  27  1 n ALA . 27  TEAD  27  
TEAD  28  1 n LEU . 28  TEAD  28  
TEAD  29  1 n ALA . 29  TEAD  29  
TEAD  30  1 n ILE . 30  TEAD  30  
TEAD  31  1 n TYR . 31  TEAD  31  
TEAD  32  1 n PRO . 32  TEAD  32  
TEAD  33  1 n PRO . 33  TEAD  33  
TEAD  34  1 n CYS . 34  TEAD  34  
TEAD  35  1 n GLY . 35  TEAD  35  
TEAD  36  1 n ARG . 36  TEAD  36  
TEAD  37  1 n ARG . 37  TEAD  37  
TEAD  38  1 n LYS . 38  TEAD  38  
TEAD  39  1 n ILE . 39  TEAD  39  
TEAD  40  1 n ILE . 40  TEAD  40  
TEAD  41  1 n LEU . 41  TEAD  41  
TEAD  42  1 n SER . 42  TEAD  42  
TEAD  43  1 n ASP . 43  TEAD  43  
TEAD  44  1 n GLU . 44  TEAD  44  
TEAD  45  1 n GLY . 45  TEAD  45  
TEAD  46  1 n LYS . 46  TEAD  46  
TEAD  47  1 n MET . 47  TEAD  47  
TEAD  48  1 n TYR . 48  TEAD  48  
TEAD  49  1 n GLY . 49  TEAD  49  
TEAD  50  1 n ARG . 50  TEAD  50  
TEAD  51  1 n ASN . 51  TEAD  51  
TEAD  52  1 n GLU . 52  TEAD  52  
TEAD  53  1 n LEU . 53  TEAD  53  
TEAD  54  1 n ILE . 54  TEAD  54  
TEAD  55  1 n ALA . 55  TEAD  55  
TEAD  56  1 n ARG . 56  TEAD  56  
TEAD  57  1 n TYR . 57  TEAD  57  
TEAD  58  1 n ILE . 58  TEAD  58  
TEAD  59  1 n LYS . 59  TEAD  59  
TEAD  60  1 n LEU . 60  TEAD  60  
TEAD  61  1 n ARG . 61  TEAD  61  
TEAD  62  1 n THR . 62  TEAD  62  
TEAD  63  1 n GLY . 63  TEAD  63  
TEAD  64  1 n LYS . 64  TEAD  64  
TEAD  65  1 n THR . 65  TEAD  65  
TEAD  66  1 n ARG . 66  TEAD  66  
TEAD  67  1 n THR . 67  TEAD  67  
TEAD  68  1 n ARG . 68  TEAD  68  
TEAD  69  1 n LYS . 69  TEAD  69  
TEAD  70  1 n GLN . 70  TEAD  70  
TEAD  71  1 n VAL . 71  TEAD  71  
TEAD  72  1 n SER . 72  TEAD  72  
TEAD  73  1 n SER . 73  TEAD  73  
TEAD  74  1 n HIS . 74  TEAD  74  
TEAD  75  1 n ILE . 75  TEAD  75  
TEAD  76  1 n GLN . 76  TEAD  76  
TEAD  77  1 n VAL . 77  TEAD  77  
TEAD  78  1 n LEU . 78  TEAD  78  
TEAD  79  1 n ALA . 79  TEAD  79  
TEAD  80  1 n ARG . 80  TEAD  80  
TEAD  81  1 n ARG . 81  TEAD  81  
TEAD  82  1 n LYS . 82  TEAD  82  
TEAD  83  1 n SER . 83  TEAD  83  
TEAD  84  1 n ARG . 84  TEAD  84  
TEAD  85  1 n ASP . 85  TEAD  85  
FOXO  1   2 n GLY . 1   FOXO  1   
FOXO  2   2 n SER . 2   FOXO  2   
FOXO  3   2 n GLY . 3   FOXO  3   
FOXO  4   2 n ALA . 4   FOXO  4   
FOXO  5   2 n VAL . 5   FOXO  5   
FOXO  6   2 n THR . 6   FOXO  6   
FOXO  7   2 n GLY . 7   FOXO  7   
FOXO  8   2 n PRO . 8   FOXO  8   
FOXO  9   2 n ARG . 9   FOXO  9   
FOXO  10  2 n LYS . 10  FOXO  10  
FOXO  11  2 n GLY . 11  FOXO  11  
FOXO  12  2 n GLY . 12  FOXO  12  
FOXO  13  2 n SER . 13  FOXO  13  
FOXO  14  2 n ARG . 14  FOXO  14  
FOXO  15  2 n ARG . 15  FOXO  15  
FOXO  16  2 n ASN . 16  FOXO  16  
FOXO  17  2 n ALA . 17  FOXO  17  
FOXO  18  2 n TRP . 18  FOXO  18  
FOXO  19  2 n GLY . 19  FOXO  19  
FOXO  20  2 n ASN . 20  FOXO  20  
FOXO  21  2 n GLN . 21  FOXO  21  
FOXO  22  2 n SER . 22  FOXO  22  
FOXO  23  2 n TYR . 23  FOXO  23  
FOXO  24  2 n ALA . 24  FOXO  24  
FOXO  25  2 n GLU . 25  FOXO  25  
FOXO  26  2 n LEU . 26  FOXO  26  
FOXO  27  2 n ILE . 27  FOXO  27  
FOXO  28  2 n SER . 28  FOXO  28  
FOXO  29  2 n GLN . 29  FOXO  29  
FOXO  30  2 n ALA . 30  FOXO  30  
FOXO  31  2 n ILE . 31  FOXO  31  
FOXO  32  2 n GLU . 32  FOXO  32  
FOXO  33  2 n SER . 33  FOXO  33  
FOXO  34  2 n ALA . 34  FOXO  34  
FOXO  35  2 n PRO . 35  FOXO  35  
FOXO  36  2 n GLU . 36  FOXO  36  
FOXO  37  2 n LYS . 37  FOXO  37  
FOXO  38  2 n ARG . 38  FOXO  38  
FOXO  39  2 n LEU . 39  FOXO  39  
FOXO  40  2 n THR . 40  FOXO  40  
FOXO  41  2 n LEU . 41  FOXO  41  
FOXO  42  2 n ALA . 42  FOXO  42  
FOXO  43  2 n GLN . 43  FOXO  43  
FOXO  44  2 n ILE . 44  FOXO  44  
FOXO  45  2 n TYR . 45  FOXO  45  
FOXO  46  2 n GLU . 46  FOXO  46  
FOXO  47  2 n TRP . 47  FOXO  47  
FOXO  48  2 n MET . 48  FOXO  48  
FOXO  49  2 n VAL . 49  FOXO  49  
FOXO  50  2 n ARG . 50  FOXO  50  
FOXO  51  2 n THR . 51  FOXO  51  
FOXO  52  2 n VAL . 52  FOXO  52  
FOXO  53  2 n PRO . 53  FOXO  53  
FOXO  54  2 n TYR . 54  FOXO  54  
FOXO  55  2 n PHE . 55  FOXO  55  
FOXO  56  2 n LYS . 56  FOXO  56  
FOXO  57  2 n ASP . 57  FOXO  57  
FOXO  58  2 n LYS . 58  FOXO  58  
FOXO  59  2 n GLY . 59  FOXO  59  
FOXO  60  2 n ASP . 60  FOXO  60  
FOXO  61  2 n SER . 61  FOXO  61  
FOXO  62  2 n ASN . 62  FOXO  62  
FOXO  63  2 n SER . 63  FOXO  63  
FOXO  64  2 n SER . 64  FOXO  64  
FOXO  65  2 n ALA . 65  FOXO  65  
FOXO  66  2 n GLY . 66  FOXO  66  
FOXO  67  2 n TRP . 67  FOXO  67  
FOXO  68  2 n LYS . 68  FOXO  68  
FOXO  69  2 n ASN . 69  FOXO  69  
FOXO  70  2 n SER . 70  FOXO  70  
FOXO  71  2 n ILE . 71  FOXO  71  
FOXO  72  2 n ARG . 72  FOXO  72  
FOXO  73  2 n HIS . 73  FOXO  73  
FOXO  74  2 n ASN . 74  FOXO  74  
FOXO  75  2 n LEU . 75  FOXO  75  
FOXO  76  2 n SER . 76  FOXO  76  
FOXO  77  2 n LEU . 77  FOXO  77  
FOXO  78  2 n HIS . 78  FOXO  78  
FOXO  79  2 n SER . 79  FOXO  79  
FOXO  80  2 n LYS . 80  FOXO  80  
FOXO  81  2 n PHE . 81  FOXO  81  
FOXO  82  2 n ILE . 82  FOXO  82  
FOXO  83  2 n LYS . 83  FOXO  83  
FOXO  84  2 n VAL . 84  FOXO  84  
FOXO  85  2 n HIS . 85  FOXO  85  
FOXO  86  2 n ASN . 86  FOXO  86  
FOXO  87  2 n GLU . 87  FOXO  87  
FOXO  88  2 n ALA . 88  FOXO  88  
FOXO  89  2 n THR . 89  FOXO  89  
FOXO  90  2 n GLY . 90  FOXO  90  
FOXO  91  2 n LYS . 91  FOXO  91  
FOXO  92  2 n SER . 92  FOXO  92  
FOXO  93  2 n SER . 93  FOXO  93  
FOXO  94  2 n TRP . 94  FOXO  94  
FOXO  95  2 n TRP . 95  FOXO  95  
FOXO  96  2 n MET . 96  FOXO  96  
FOXO  97  2 n LEU . 97  FOXO  97  
FOXO  98  2 n ASN . 98  FOXO  98  
FOXO  99  2 n PRO . 99  FOXO  99  
FOXO  100 2 n GLU . 100 FOXO  100 
FOXO  101 2 n GLY . 101 FOXO  101 
FOXO  102 2 n GLY . 102 FOXO  102 
FOXO  103 2 n LYS . 103 FOXO  103 
FOXO  104 2 n SER . 104 FOXO  104 
FOXO  105 2 n GLY . 105 FOXO  105 
FOXO  106 2 n LYS . 106 FOXO  106 
FOXO  107 2 n ALA . 107 FOXO  107 
IPPKA 1   3 n DT  . 1   IPPKA 1   
IPPKA 2   3 n DG  . 2   IPPKA 2   
IPPKA 3   3 n DG  . 3   IPPKA 3   
IPPKA 4   3 n DG  . 4   IPPKA 4   
IPPKA 5   3 n DC  . 5   IPPKA 5   
IPPKA 6   3 n DG  . 6   IPPKA 6   
IPPKA 7   3 n DT  . 7   IPPKA 7   
IPPKA 8   3 n DG  . 8   IPPKA 8   
IPPKA 9   3 n DG  . 9   IPPKA 9   
IPPKA 10  3 n DA  . 10  IPPKA 10  
IPPKA 11  3 n DA  . 11  IPPKA 11  
IPPKA 12  3 n DT  . 12  IPPKA 12  
IPPKA 13  3 n DG  . 13  IPPKA 13  
IPPKA 14  3 n DT  . 14  IPPKA 14  
IPPKA 15  3 n DA  . 15  IPPKA 15  
IPPKA 16  3 n DA  . 16  IPPKA 16  
IPPKA 17  3 n DT  . 17  IPPKA 17  
IPPKA 18  3 n DG  . 18  IPPKA 18  
IPPKA 19  3 n DT  . 19  IPPKA 19  
IPPKA 20  3 n DT  . 20  IPPKA 20  
IPPKA 21  3 n DT  . 21  IPPKA 21  
IPPKA 22  3 n DA  . 22  IPPKA 22  
IPPKA 23  3 n DC  . 23  IPPKA 23  
IPPKA 24  3 n DT  . 24  IPPKA 24  
IPPKA 25  3 n DT  . 25  IPPKA 25  
IPPKA 26  3 n DT  . 26  IPPKA 26  
IPPKA 27  3 n DT  . 27  IPPKA 27  
IPPKB 1   4 n DA  . 1   IPPKB 1   
IPPKB 2   4 n DA  . 2   IPPKB 2   
IPPKB 3   4 n DA  . 3   IPPKB 3   
IPPKB 4   4 n DA  . 4   IPPKB 4   
IPPKB 5   4 n DG  . 5   IPPKB 5   
IPPKB 6   4 n DT  . 6   IPPKB 6   
IPPKB 7   4 n DA  . 7   IPPKB 7   
IPPKB 8   4 n DA  . 8   IPPKB 8   
IPPKB 9   4 n DA  . 9   IPPKB 9   
IPPKB 10  4 n DC  . 10  IPPKB 10  
IPPKB 11  4 n DA  . 11  IPPKB 11  
IPPKB 12  4 n DT  . 12  IPPKB 12  
IPPKB 13  4 n DT  . 13  IPPKB 13  
IPPKB 14  4 n DA  . 14  IPPKB 14  
IPPKB 15  4 n DC  . 15  IPPKB 15  
IPPKB 16  4 n DA  . 16  IPPKB 16  
IPPKB 17  4 n DT  . 17  IPPKB 17  
IPPKB 18  4 n DT  . 18  IPPKB 18  
IPPKB 19  4 n DC  . 19  IPPKB 19  
IPPKB 20  4 n DC  . 20  IPPKB 20  
IPPKB 21  4 n DA  . 21  IPPKB 21  
IPPKB 22  4 n DC  . 22  IPPKB 22  
IPPKB 23  4 n DG  . 23  IPPKB 23  
IPPKB 24  4 n DC  . 24  IPPKB 24  
IPPKB 25  4 n DC  . 25  IPPKB 25  
IPPKB 26  4 n DC  . 26  IPPKB 26  
IPPKB 27  4 n DA  . 27  IPPKB 27  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 TEAD  
2 FOXO  
3 IPPKA 
4 IPPKB 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N     . GLY TEAD  1 1   ? -29.832 9.140   9.961   1.00 29.13 1   TEAD  1 
ATOM 2    C CA    . GLY TEAD  1 1   ? -29.668 7.979   9.093   1.00 34.24 1   TEAD  1 
ATOM 3    C C     . GLY TEAD  1 1   ? -28.468 7.202   9.600   1.00 38.52 1   TEAD  1 
ATOM 4    O O     . GLY TEAD  1 1   ? -27.505 7.841   9.990   1.00 35.86 1   TEAD  1 
ATOM 5    N N     . SER TEAD  1 2   ? -28.574 5.876   9.643   1.00 27.16 2   TEAD  1 
ATOM 6    C CA    . SER TEAD  1 2   ? -27.509 5.033   10.209  1.00 29.55 2   TEAD  1 
ATOM 7    C C     . SER TEAD  1 2   ? -26.233 5.261   9.397   1.00 29.83 2   TEAD  1 
ATOM 8    O O     . SER TEAD  1 2   ? -26.158 4.849   8.238   1.00 28.37 2   TEAD  1 
ATOM 9    C CB    . SER TEAD  1 2   ? -27.900 3.576   10.196  1.00 26.98 2   TEAD  1 
ATOM 10   O OG    . SER TEAD  1 2   ? -29.136 3.433   10.874  1.00 22.35 2   TEAD  1 
ATOM 11   N N     . SER TEAD  1 3   ? -25.261 5.915   10.007  1.00 27.55 3   TEAD  1 
ATOM 12   C CA    . SER TEAD  1 3   ? -23.896 5.947   9.512   1.00 29.22 3   TEAD  1 
ATOM 13   C C     . SER TEAD  1 3   ? -23.397 4.508   9.548   1.00 29.13 3   TEAD  1 
ATOM 14   O O     . SER TEAD  1 3   ? -22.940 4.035   10.581  1.00 28.21 3   TEAD  1 
ATOM 15   C CB    . SER TEAD  1 3   ? -23.016 6.856   10.372  1.00 27.22 3   TEAD  1 
ATOM 16   O OG    . SER TEAD  1 3   ? -23.537 8.170   10.348  1.00 23.61 3   TEAD  1 
ATOM 17   N N     . ALA TEAD  1 4   ? -23.596 3.781   8.469   1.00 27.86 4   TEAD  1 
ATOM 18   C CA    . ALA TEAD  1 4   ? -22.988 2.497   8.272   1.00 28.89 4   TEAD  1 
ATOM 19   C C     . ALA TEAD  1 4   ? -21.477 2.754   8.362   1.00 29.16 4   TEAD  1 
ATOM 20   O O     . ALA TEAD  1 4   ? -20.894 3.288   7.415   1.00 27.99 4   TEAD  1 
ATOM 21   C CB    . ALA TEAD  1 4   ? -23.422 1.897   6.941   1.00 26.22 4   TEAD  1 
ATOM 22   N N     . ASP TEAD  1 5   ? -20.906 2.410   9.517   1.00 30.23 5   TEAD  1 
ATOM 23   C CA    . ASP TEAD  1 5   ? -19.487 2.129   9.617   1.00 32.77 5   TEAD  1 
ATOM 24   C C     . ASP TEAD  1 5   ? -19.207 1.113   8.522   1.00 32.59 5   TEAD  1 
ATOM 25   O O     . ASP TEAD  1 5   ? -19.507 -0.074  8.658   1.00 31.26 5   TEAD  1 
ATOM 26   C CB    . ASP TEAD  1 5   ? -19.120 1.574   11.006  1.00 29.66 5   TEAD  1 
ATOM 27   C CG    . ASP TEAD  1 5   ? -18.867 2.680   12.038  1.00 24.81 5   TEAD  1 
ATOM 28   O OD1   . ASP TEAD  1 5   ? -18.300 3.714   11.644  1.00 25.00 5   TEAD  1 
ATOM 29   O OD2   . ASP TEAD  1 5   ? -19.251 2.456   13.202  1.00 26.55 5   TEAD  1 
ATOM 30   N N     . LYS TEAD  1 6   ? -18.768 1.587   7.367   1.00 36.65 6   TEAD  1 
ATOM 31   C CA    . LYS TEAD  1 6   ? -18.184 0.713   6.381   1.00 38.87 6   TEAD  1 
ATOM 32   C C     . LYS TEAD  1 6   ? -16.969 0.175   7.114   1.00 37.95 6   TEAD  1 
ATOM 33   O O     . LYS TEAD  1 6   ? -16.084 0.997   7.379   1.00 37.07 6   TEAD  1 
ATOM 34   C CB    . LYS TEAD  1 6   ? -17.781 1.452   5.106   1.00 36.25 6   TEAD  1 
ATOM 35   C CG    . LYS TEAD  1 6   ? -18.985 1.690   4.204   1.00 30.41 6   TEAD  1 
ATOM 36   C CD    . LYS TEAD  1 6   ? -18.543 2.336   2.892   1.00 28.40 6   TEAD  1 
ATOM 37   C CE    . LYS TEAD  1 6   ? -19.761 2.511   2.012   1.00 22.20 6   TEAD  1 
ATOM 38   N NZ    . LYS TEAD  1 6   ? -19.420 3.192   0.749   1.00 21.56 6   TEAD  1 
ATOM 39   N N     . PRO TEAD  1 7   ? -16.959 -1.113  7.498   1.00 42.13 7   TEAD  1 
ATOM 40   C CA    . PRO TEAD  1 7   ? -15.756 -1.687  8.034   1.00 42.12 7   TEAD  1 
ATOM 41   C C     . PRO TEAD  1 7   ? -14.739 -1.480  6.909   1.00 43.06 7   TEAD  1 
ATOM 42   O O     . PRO TEAD  1 7   ? -14.843 -2.075  5.835   1.00 43.57 7   TEAD  1 
ATOM 43   C CB    . PRO TEAD  1 7   ? -16.046 -3.150  8.371   1.00 39.34 7   TEAD  1 
ATOM 44   C CG    . PRO TEAD  1 7   ? -17.423 -3.439  7.794   1.00 38.20 7   TEAD  1 
ATOM 45   C CD    . PRO TEAD  1 7   ? -17.945 -2.129  7.224   1.00 43.11 7   TEAD  1 
ATOM 46   N N     . ILE TEAD  1 8   ? -13.838 -0.532  7.111   1.00 47.18 8   TEAD  1 
ATOM 47   C CA    . ILE TEAD  1 8   ? -12.568 -0.578  6.444   1.00 46.21 8   TEAD  1 
ATOM 48   C C     . ILE TEAD  1 8   ? -11.950 -1.817  7.076   1.00 47.84 8   TEAD  1 
ATOM 49   O O     . ILE TEAD  1 8   ? -11.284 -1.714  8.097   1.00 45.83 8   TEAD  1 
ATOM 50   C CB    . ILE TEAD  1 8   ? -11.743 0.704   6.650   1.00 41.51 8   TEAD  1 
ATOM 51   C CG1   . ILE TEAD  1 8   ? -12.513 1.947   6.153   1.00 36.94 8   TEAD  1 
ATOM 52   C CG2   . ILE TEAD  1 8   ? -10.403 0.576   5.914   1.00 37.40 8   TEAD  1 
ATOM 53   C CD1   . ILE TEAD  1 8   ? -11.821 3.277   6.458   1.00 33.34 8   TEAD  1 
ATOM 54   N N     . ASP TEAD  1 9   ? -12.294 -2.986  6.526   1.00 51.17 9   TEAD  1 
ATOM 55   C CA    . ASP TEAD  1 9   ? -11.524 -4.207  6.680   1.00 51.72 9   TEAD  1 
ATOM 56   C C     . ASP TEAD  1 9   ? -10.152 -3.886  6.096   1.00 51.74 9   TEAD  1 
ATOM 57   O O     . ASP TEAD  1 9   ? -9.802  -4.208  4.962   1.00 49.59 9   TEAD  1 
ATOM 58   C CB    . ASP TEAD  1 9   ? -12.188 -5.413  5.995   1.00 48.29 9   TEAD  1 
ATOM 59   C CG    . ASP TEAD  1 9   ? -13.362 -6.026  6.773   1.00 43.61 9   TEAD  1 
ATOM 60   O OD1   . ASP TEAD  1 9   ? -13.365 -5.941  8.014   1.00 43.33 9   TEAD  1 
ATOM 61   O OD2   . ASP TEAD  1 9   ? -14.233 -6.613  6.086   1.00 43.31 9   TEAD  1 
ATOM 62   N N     . ASN TEAD  1 10  ? -9.415  -3.121  6.878   1.00 48.75 10  TEAD  1 
ATOM 63   C CA    . ASN TEAD  1 10  ? -7.993  -2.988  6.823   1.00 48.10 10  TEAD  1 
ATOM 64   C C     . ASN TEAD  1 10  ? -7.488  -4.334  7.332   1.00 49.50 10  TEAD  1 
ATOM 65   O O     . ASN TEAD  1 10  ? -6.955  -4.431  8.425   1.00 45.37 10  TEAD  1 
ATOM 66   C CB    . ASN TEAD  1 10  ? -7.568  -1.755  7.644   1.00 42.16 10  TEAD  1 
ATOM 67   C CG    . ASN TEAD  1 10  ? -6.242  -1.161  7.216   1.00 37.31 10  TEAD  1 
ATOM 68   O OD1   . ASN TEAD  1 10  ? -5.745  -1.363  6.116   1.00 34.51 10  TEAD  1 
ATOM 69   N ND2   . ASN TEAD  1 10  ? -5.661  -0.334  8.057   1.00 33.40 10  TEAD  1 
ATOM 70   N N     . ASP TEAD  1 11  ? -7.780  -5.376  6.542   1.00 57.32 11  TEAD  1 
ATOM 71   C CA    . ASP TEAD  1 11  ? -7.199  -6.696  6.717   1.00 57.06 11  TEAD  1 
ATOM 72   C C     . ASP TEAD  1 11  ? -5.711  -6.440  6.928   1.00 58.22 11  TEAD  1 
ATOM 73   O O     . ASP TEAD  1 11  ? -5.069  -5.826  6.067   1.00 54.50 11  TEAD  1 
ATOM 74   C CB    . ASP TEAD  1 11  ? -7.415  -7.567  5.462   1.00 51.68 11  TEAD  1 
ATOM 75   C CG    . ASP TEAD  1 11  ? -8.825  -8.135  5.255   1.00 47.07 11  TEAD  1 
ATOM 76   O OD1   . ASP TEAD  1 11  ? -9.543  -8.343  6.243   1.00 46.10 11  TEAD  1 
ATOM 77   O OD2   . ASP TEAD  1 11  ? -9.150  -8.417  4.067   1.00 45.54 11  TEAD  1 
ATOM 78   N N     . ALA TEAD  1 12  ? -5.174  -6.837  8.075   1.00 66.13 12  TEAD  1 
ATOM 79   C CA    . ALA TEAD  1 12  ? -3.788  -6.542  8.450   1.00 65.74 12  TEAD  1 
ATOM 80   C C     . ALA TEAD  1 12  ? -2.784  -7.022  7.383   1.00 68.79 12  TEAD  1 
ATOM 81   O O     . ALA TEAD  1 12  ? -1.682  -6.488  7.228   1.00 63.56 12  TEAD  1 
ATOM 82   C CB    . ALA TEAD  1 12  ? -3.532  -7.203  9.805   1.00 58.94 12  TEAD  1 
ATOM 83   N N     . GLU TEAD  1 13  ? -3.206  -8.002  6.577   1.00 74.43 13  TEAD  1 
ATOM 84   C CA    . GLU TEAD  1 13  ? -2.478  -8.528  5.422   1.00 77.29 13  TEAD  1 
ATOM 85   C C     . GLU TEAD  1 13  ? -2.506  -7.629  4.171   1.00 80.64 13  TEAD  1 
ATOM 86   O O     . GLU TEAD  1 13  ? -1.821  -7.918  3.193   1.00 76.12 13  TEAD  1 
ATOM 87   C CB    . GLU TEAD  1 13  ? -3.030  -9.907  5.078   1.00 70.33 13  TEAD  1 
ATOM 88   C CG    . GLU TEAD  1 13  ? -2.881  -10.927 6.212   1.00 61.66 13  TEAD  1 
ATOM 89   C CD    . GLU TEAD  1 13  ? -3.093  -12.350 5.700   1.00 56.64 13  TEAD  1 
ATOM 90   O OE1   . GLU TEAD  1 13  ? -2.500  -13.266 6.298   1.00 51.36 13  TEAD  1 
ATOM 91   O OE2   . GLU TEAD  1 13  ? -3.787  -12.504 4.666   1.00 52.36 13  TEAD  1 
ATOM 92   N N     . GLY TEAD  1 14  ? -3.263  -6.532  4.173   1.00 82.50 14  TEAD  1 
ATOM 93   C CA    . GLY TEAD  1 14  ? -3.403  -5.614  3.053   1.00 85.40 14  TEAD  1 
ATOM 94   C C     . GLY TEAD  1 14  ? -4.634  -5.885  2.168   1.00 89.39 14  TEAD  1 
ATOM 95   O O     . GLY TEAD  1 14  ? -5.368  -6.855  2.330   1.00 87.45 14  TEAD  1 
ATOM 96   N N     . VAL TEAD  1 15  ? -4.868  -4.997  1.187   1.00 94.29 15  TEAD  1 
ATOM 97   C CA    . VAL TEAD  1 15  ? -6.058  -5.057  0.319   1.00 95.96 15  TEAD  1 
ATOM 98   C C     . VAL TEAD  1 15  ? -6.081  -6.336  -0.518  1.00 96.92 15  TEAD  1 
ATOM 99   O O     . VAL TEAD  1 15  ? -7.139  -6.936  -0.691  1.00 95.99 15  TEAD  1 
ATOM 100  C CB    . VAL TEAD  1 15  ? -6.137  -3.818  -0.598  1.00 95.25 15  TEAD  1 
ATOM 101  C CG1   . VAL TEAD  1 15  ? -7.350  -3.859  -1.535  1.00 92.42 15  TEAD  1 
ATOM 102  C CG2   . VAL TEAD  1 15  ? -6.233  -2.528  0.222   1.00 92.04 15  TEAD  1 
ATOM 103  N N     . TRP TEAD  1 16  ? -4.942  -6.763  -1.017  1.00 96.93 16  TEAD  1 
ATOM 104  C CA    . TRP TEAD  1 16  ? -4.766  -7.954  -1.842  1.00 97.08 16  TEAD  1 
ATOM 105  C C     . TRP TEAD  1 16  ? -3.931  -8.992  -1.086  1.00 96.74 16  TEAD  1 
ATOM 106  O O     . TRP TEAD  1 16  ? -2.798  -9.285  -1.449  1.00 94.89 16  TEAD  1 
ATOM 107  C CB    . TRP TEAD  1 16  ? -4.180  -7.558  -3.200  1.00 97.10 16  TEAD  1 
ATOM 108  C CG    . TRP TEAD  1 16  ? -5.057  -6.620  -3.981  1.00 97.21 16  TEAD  1 
ATOM 109  C CD1   . TRP TEAD  1 16  ? -4.896  -5.276  -4.061  1.00 96.21 16  TEAD  1 
ATOM 110  C CD2   . TRP TEAD  1 16  ? -6.280  -6.938  -4.715  1.00 97.29 16  TEAD  1 
ATOM 111  N NE1   . TRP TEAD  1 16  ? -5.938  -4.734  -4.803  1.00 96.37 16  TEAD  1 
ATOM 112  C CE2   . TRP TEAD  1 16  ? -6.812  -5.717  -5.207  1.00 96.95 16  TEAD  1 
ATOM 113  C CE3   . TRP TEAD  1 16  ? -6.981  -8.133  -4.990  1.00 96.94 16  TEAD  1 
ATOM 114  C CZ2   . TRP TEAD  1 16  ? -8.026  -5.676  -5.941  1.00 96.76 16  TEAD  1 
ATOM 115  C CZ3   . TRP TEAD  1 16  ? -8.188  -8.087  -5.727  1.00 96.30 16  TEAD  1 
ATOM 116  C CH2   . TRP TEAD  1 16  ? -8.702  -6.875  -6.187  1.00 96.29 16  TEAD  1 
ATOM 117  N N     . SER TEAD  1 17  ? -4.496  -9.507  0.005   1.00 95.91 17  TEAD  1 
ATOM 118  C CA    . SER TEAD  1 17  ? -3.903  -10.616 0.759   1.00 95.65 17  TEAD  1 
ATOM 119  C C     . SER TEAD  1 17  ? -3.757  -11.864 -0.128  1.00 96.14 17  TEAD  1 
ATOM 120  O O     . SER TEAD  1 17  ? -4.413  -11.942 -1.169  1.00 95.56 17  TEAD  1 
ATOM 121  C CB    . SER TEAD  1 17  ? -4.750  -10.910 1.998   1.00 94.48 17  TEAD  1 
ATOM 122  O OG    . SER TEAD  1 17  ? -6.072  -11.229 1.638   1.00 90.20 17  TEAD  1 
ATOM 123  N N     . PRO TEAD  1 18  ? -2.899  -12.836 0.233   1.00 95.53 18  TEAD  1 
ATOM 124  C CA    . PRO TEAD  1 18  ? -2.604  -13.987 -0.633  1.00 95.42 18  TEAD  1 
ATOM 125  C C     . PRO TEAD  1 18  ? -3.842  -14.773 -1.087  1.00 96.20 18  TEAD  1 
ATOM 126  O O     . PRO TEAD  1 18  ? -3.934  -15.143 -2.259  1.00 95.84 18  TEAD  1 
ATOM 127  C CB    . PRO TEAD  1 18  ? -1.646  -14.861 0.189   1.00 94.18 18  TEAD  1 
ATOM 128  C CG    . PRO TEAD  1 18  ? -0.924  -13.847 1.073   1.00 91.32 18  TEAD  1 
ATOM 129  C CD    . PRO TEAD  1 18  ? -2.018  -12.830 1.393   1.00 93.47 18  TEAD  1 
ATOM 130  N N     . ASP TEAD  1 19  ? -4.824  -14.971 -0.202  1.00 96.03 19  TEAD  1 
ATOM 131  C CA    . ASP TEAD  1 19  ? -6.083  -15.658 -0.507  1.00 96.14 19  TEAD  1 
ATOM 132  C C     . ASP TEAD  1 19  ? -6.949  -14.881 -1.513  1.00 96.91 19  TEAD  1 
ATOM 133  O O     . ASP TEAD  1 19  ? -7.543  -15.456 -2.433  1.00 96.33 19  TEAD  1 
ATOM 134  C CB    . ASP TEAD  1 19  ? -6.855  -15.899 0.804   1.00 94.87 19  TEAD  1 
ATOM 135  C CG    . ASP TEAD  1 19  ? -7.320  -14.602 1.493   1.00 91.01 19  TEAD  1 
ATOM 136  O OD1   . ASP TEAD  1 19  ? -6.506  -13.668 1.653   1.00 82.35 19  TEAD  1 
ATOM 137  O OD2   . ASP TEAD  1 19  ? -8.513  -14.507 1.857   1.00 84.65 19  TEAD  1 
ATOM 138  N N     . ILE TEAD  1 20  ? -6.996  -13.550 -1.380  1.00 97.33 20  TEAD  1 
ATOM 139  C CA    . ILE TEAD  1 20  ? -7.734  -12.682 -2.298  1.00 97.71 20  TEAD  1 
ATOM 140  C C     . ILE TEAD  1 20  ? -7.024  -12.607 -3.648  1.00 97.95 20  TEAD  1 
ATOM 141  O O     . ILE TEAD  1 20  ? -7.684  -12.664 -4.684  1.00 97.66 20  TEAD  1 
ATOM 142  C CB    . ILE TEAD  1 20  ? -7.941  -11.277 -1.692  1.00 97.52 20  TEAD  1 
ATOM 143  C CG1   . ILE TEAD  1 20  ? -8.788  -11.378 -0.408  1.00 95.90 20  TEAD  1 
ATOM 144  C CG2   . ILE TEAD  1 20  ? -8.626  -10.334 -2.702  1.00 95.87 20  TEAD  1 
ATOM 145  C CD1   . ILE TEAD  1 20  ? -8.951  -10.052 0.333   1.00 87.20 20  TEAD  1 
ATOM 146  N N     . GLU TEAD  1 21  ? -5.689  -12.497 -3.652  1.00 97.14 21  TEAD  1 
ATOM 147  C CA    . GLU TEAD  1 21  ? -4.897  -12.476 -4.878  1.00 97.12 21  TEAD  1 
ATOM 148  C C     . GLU TEAD  1 21  ? -5.059  -13.780 -5.660  1.00 97.37 21  TEAD  1 
ATOM 149  O O     . GLU TEAD  1 21  ? -5.332  -13.742 -6.856  1.00 97.03 21  TEAD  1 
ATOM 150  C CB    . GLU TEAD  1 21  ? -3.417  -12.204 -4.557  1.00 96.46 21  TEAD  1 
ATOM 151  C CG    . GLU TEAD  1 21  ? -2.526  -12.104 -5.812  1.00 94.67 21  TEAD  1 
ATOM 152  C CD    . GLU TEAD  1 21  ? -2.895  -10.950 -6.757  1.00 94.14 21  TEAD  1 
ATOM 153  O OE1   . GLU TEAD  1 21  ? -2.576  -11.034 -7.960  1.00 90.16 21  TEAD  1 
ATOM 154  O OE2   . GLU TEAD  1 21  ? -3.456  -9.937  -6.285  1.00 89.82 21  TEAD  1 
ATOM 155  N N     . GLN TEAD  1 22  ? -4.981  -14.935 -4.985  1.00 97.88 22  TEAD  1 
ATOM 156  C CA    . GLN TEAD  1 22  ? -5.216  -16.231 -5.620  1.00 97.93 22  TEAD  1 
ATOM 157  C C     . GLN TEAD  1 22  ? -6.608  -16.288 -6.270  1.00 98.16 22  TEAD  1 
ATOM 158  O O     . GLN TEAD  1 22  ? -6.734  -16.608 -7.456  1.00 97.88 22  TEAD  1 
ATOM 159  C CB    . GLN TEAD  1 22  ? -5.035  -17.342 -4.576  1.00 97.52 22  TEAD  1 
ATOM 160  C CG    . GLN TEAD  1 22  ? -5.258  -18.728 -5.207  1.00 93.79 22  TEAD  1 
ATOM 161  C CD    . GLN TEAD  1 22  ? -5.099  -19.876 -4.215  1.00 88.69 22  TEAD  1 
ATOM 162  O OE1   . GLN TEAD  1 22  ? -4.617  -19.729 -3.103  1.00 80.12 22  TEAD  1 
ATOM 163  N NE2   . GLN TEAD  1 22  ? -5.511  -21.063 -4.601  1.00 76.02 22  TEAD  1 
ATOM 164  N N     . SER TEAD  1 23  ? -7.649  -15.904 -5.537  1.00 98.19 23  TEAD  1 
ATOM 165  C CA    . SER TEAD  1 23  ? -9.018  -15.885 -6.068  1.00 98.26 23  TEAD  1 
ATOM 166  C C     . SER TEAD  1 23  ? -9.187  -14.892 -7.222  1.00 98.39 23  TEAD  1 
ATOM 167  O O     . SER TEAD  1 23  ? -9.956  -15.126 -8.156  1.00 97.92 23  TEAD  1 
ATOM 168  C CB    . SER TEAD  1 23  ? -10.002 -15.517 -4.961  1.00 97.88 23  TEAD  1 
ATOM 169  O OG    . SER TEAD  1 23  ? -9.922  -16.433 -3.892  1.00 86.92 23  TEAD  1 
ATOM 170  N N     . PHE TEAD  1 24  ? -8.464  -13.776 -7.184  1.00 98.39 24  TEAD  1 
ATOM 171  C CA    . PHE TEAD  1 24  ? -8.424  -12.814 -8.276  1.00 98.43 24  TEAD  1 
ATOM 172  C C     . PHE TEAD  1 24  ? -7.778  -13.419 -9.531  1.00 98.41 24  TEAD  1 
ATOM 173  O O     . PHE TEAD  1 24  ? -8.344  -13.281 -10.616 1.00 98.04 24  TEAD  1 
ATOM 174  C CB    . PHE TEAD  1 24  ? -7.715  -11.537 -7.811  1.00 98.26 24  TEAD  1 
ATOM 175  C CG    . PHE TEAD  1 24  ? -7.382  -10.575 -8.925  1.00 98.10 24  TEAD  1 
ATOM 176  C CD1   . PHE TEAD  1 24  ? -6.112  -10.603 -9.525  1.00 97.25 24  TEAD  1 
ATOM 177  C CD2   . PHE TEAD  1 24  ? -8.339  -9.660  -9.383  1.00 97.31 24  TEAD  1 
ATOM 178  C CE1   . PHE TEAD  1 24  ? -5.804  -9.722  -10.575 1.00 96.69 24  TEAD  1 
ATOM 179  C CE2   . PHE TEAD  1 24  ? -8.036  -8.776  -10.428 1.00 96.53 24  TEAD  1 
ATOM 180  C CZ    . PHE TEAD  1 24  ? -6.768  -8.808  -11.027 1.00 96.77 24  TEAD  1 
ATOM 181  N N     . GLN TEAD  1 25  ? -6.644  -14.115 -9.398  1.00 98.10 25  TEAD  1 
ATOM 182  C CA    . GLN TEAD  1 25  ? -5.973  -14.765 -10.529 1.00 97.93 25  TEAD  1 
ATOM 183  C C     . GLN TEAD  1 25  ? -6.836  -15.883 -11.137 1.00 98.12 25  TEAD  1 
ATOM 184  O O     . GLN TEAD  1 25  ? -6.987  -15.940 -12.358 1.00 97.61 25  TEAD  1 
ATOM 185  C CB    . GLN TEAD  1 25  ? -4.601  -15.301 -10.095 1.00 97.24 25  TEAD  1 
ATOM 186  C CG    . GLN TEAD  1 25  ? -3.594  -14.201 -9.696  1.00 94.29 25  TEAD  1 
ATOM 187  C CD    . GLN TEAD  1 25  ? -3.260  -13.197 -10.797 1.00 92.51 25  TEAD  1 
ATOM 188  O OE1   . GLN TEAD  1 25  ? -3.416  -13.435 -11.982 1.00 83.62 25  TEAD  1 
ATOM 189  N NE2   . GLN TEAD  1 25  ? -2.778  -12.025 -10.424 1.00 81.42 25  TEAD  1 
ATOM 190  N N     . GLU TEAD  1 26  ? -7.477  -16.705 -10.308 1.00 98.30 26  TEAD  1 
ATOM 191  C CA    . GLU TEAD  1 26  ? -8.468  -17.691 -10.766 1.00 98.30 26  TEAD  1 
ATOM 192  C C     . GLU TEAD  1 26  ? -9.591  -17.016 -11.572 1.00 98.27 26  TEAD  1 
ATOM 193  O O     . GLU TEAD  1 26  ? -9.922  -17.432 -12.685 1.00 97.60 26  TEAD  1 
ATOM 194  C CB    . GLU TEAD  1 26  ? -9.080  -18.428 -9.560  1.00 98.09 26  TEAD  1 
ATOM 195  C CG    . GLU TEAD  1 26  ? -8.136  -19.407 -8.847  1.00 94.78 26  TEAD  1 
ATOM 196  C CD    . GLU TEAD  1 26  ? -8.752  -19.999 -7.556  1.00 94.82 26  TEAD  1 
ATOM 197  O OE1   . GLU TEAD  1 26  ? -8.012  -20.611 -6.762  1.00 90.08 26  TEAD  1 
ATOM 198  O OE2   . GLU TEAD  1 26  ? -9.982  -19.868 -7.333  1.00 90.92 26  TEAD  1 
ATOM 199  N N     . ALA TEAD  1 27  ? -10.133 -15.912 -11.057 1.00 98.16 27  TEAD  1 
ATOM 200  C CA    . ALA TEAD  1 27  ? -11.185 -15.172 -11.752 1.00 97.99 27  TEAD  1 
ATOM 201  C C     . ALA TEAD  1 27  ? -10.715 -14.552 -13.080 1.00 97.62 27  TEAD  1 
ATOM 202  O O     . ALA TEAD  1 27  ? -11.508 -14.446 -14.019 1.00 96.53 27  TEAD  1 
ATOM 203  C CB    . ALA TEAD  1 27  ? -11.743 -14.101 -10.814 1.00 97.88 27  TEAD  1 
ATOM 204  N N     . LEU TEAD  1 28  ? -9.442  -14.136 -13.188 1.00 97.57 28  TEAD  1 
ATOM 205  C CA    . LEU TEAD  1 28  ? -8.886  -13.653 -14.458 1.00 97.16 28  TEAD  1 
ATOM 206  C C     . LEU TEAD  1 28  ? -8.861  -14.746 -15.529 1.00 96.89 28  TEAD  1 
ATOM 207  O O     . LEU TEAD  1 28  ? -9.098  -14.427 -16.698 1.00 95.48 28  TEAD  1 
ATOM 208  C CB    . LEU TEAD  1 28  ? -7.465  -13.099 -14.274 1.00 96.78 28  TEAD  1 
ATOM 209  C CG    . LEU TEAD  1 28  ? -7.326  -11.755 -13.535 1.00 96.05 28  TEAD  1 
ATOM 210  C CD1   . LEU TEAD  1 28  ? -5.848  -11.363 -13.534 1.00 94.11 28  TEAD  1 
ATOM 211  C CD2   . LEU TEAD  1 28  ? -8.113  -10.626 -14.206 1.00 93.56 28  TEAD  1 
ATOM 212  N N     . ALA TEAD  1 29  ? -8.584  -16.002 -15.134 1.00 96.82 29  TEAD  1 
ATOM 213  C CA    . ALA TEAD  1 29  ? -8.594  -17.152 -16.035 1.00 96.75 29  TEAD  1 
ATOM 214  C C     . ALA TEAD  1 29  ? -10.022 -17.547 -16.447 1.00 96.63 29  TEAD  1 
ATOM 215  O O     . ALA TEAD  1 29  ? -10.276 -17.793 -17.624 1.00 94.73 29  TEAD  1 
ATOM 216  C CB    . ALA TEAD  1 29  ? -7.848  -18.304 -15.358 1.00 96.24 29  TEAD  1 
ATOM 217  N N     . ILE TEAD  1 30  ? -10.968 -17.538 -15.497 1.00 95.29 30  TEAD  1 
ATOM 218  C CA    . ILE TEAD  1 30  ? -12.386 -17.849 -15.752 1.00 94.81 30  TEAD  1 
ATOM 219  C C     . ILE TEAD  1 30  ? -13.042 -16.786 -16.636 1.00 94.04 30  TEAD  1 
ATOM 220  O O     . ILE TEAD  1 30  ? -13.826 -17.100 -17.532 1.00 91.83 30  TEAD  1 
ATOM 221  C CB    . ILE TEAD  1 30  ? -13.135 -18.000 -14.411 1.00 94.41 30  TEAD  1 
ATOM 222  C CG1   . ILE TEAD  1 30  ? -12.615 -19.234 -13.639 1.00 91.20 30  TEAD  1 
ATOM 223  C CG2   . ILE TEAD  1 30  ? -14.652 -18.121 -14.616 1.00 89.40 30  TEAD  1 
ATOM 224  C CD1   . ILE TEAD  1 30  ? -13.029 -19.255 -12.164 1.00 82.49 30  TEAD  1 
ATOM 225  N N     . TYR TEAD  1 31  ? -12.719 -15.515 -16.408 1.00 94.48 31  TEAD  1 
ATOM 226  C CA    . TYR TEAD  1 31  ? -13.274 -14.382 -17.143 1.00 93.49 31  TEAD  1 
ATOM 227  C C     . TYR TEAD  1 31  ? -12.192 -13.696 -17.985 1.00 92.77 31  TEAD  1 
ATOM 228  O O     . TYR TEAD  1 31  ? -11.669 -12.642 -17.590 1.00 90.69 31  TEAD  1 
ATOM 229  C CB    . TYR TEAD  1 31  ? -13.959 -13.417 -16.168 1.00 93.02 31  TEAD  1 
ATOM 230  C CG    . TYR TEAD  1 31  ? -15.028 -14.055 -15.314 1.00 93.19 31  TEAD  1 
ATOM 231  C CD1   . TYR TEAD  1 31  ? -16.207 -14.562 -15.888 1.00 91.15 31  TEAD  1 
ATOM 232  C CD2   . TYR TEAD  1 31  ? -14.836 -14.181 -13.926 1.00 91.51 31  TEAD  1 
ATOM 233  C CE1   . TYR TEAD  1 31  ? -17.183 -15.182 -15.098 1.00 90.47 31  TEAD  1 
ATOM 234  C CE2   . TYR TEAD  1 31  ? -15.804 -14.799 -13.124 1.00 90.47 31  TEAD  1 
ATOM 235  C CZ    . TYR TEAD  1 31  ? -16.975 -15.299 -13.713 1.00 91.59 31  TEAD  1 
ATOM 236  O OH    . TYR TEAD  1 31  ? -17.927 -15.917 -12.926 1.00 90.21 31  TEAD  1 
ATOM 237  N N     . PRO TEAD  1 32  ? -11.830 -14.244 -19.156 1.00 91.50 32  TEAD  1 
ATOM 238  C CA    . PRO TEAD  1 32  ? -10.812 -13.636 -20.009 1.00 90.38 32  TEAD  1 
ATOM 239  C C     . PRO TEAD  1 32  ? -11.214 -12.221 -20.442 1.00 89.85 32  TEAD  1 
ATOM 240  O O     . PRO TEAD  1 32  ? -12.387 -11.834 -20.359 1.00 86.25 32  TEAD  1 
ATOM 241  C CB    . PRO TEAD  1 32  ? -10.638 -14.600 -21.186 1.00 88.16 32  TEAD  1 
ATOM 242  C CG    . PRO TEAD  1 32  ? -11.976 -15.321 -21.257 1.00 84.95 32  TEAD  1 
ATOM 243  C CD    . PRO TEAD  1 32  ? -12.395 -15.414 -19.790 1.00 88.24 32  TEAD  1 
ATOM 244  N N     . PRO TEAD  1 33  ? -10.251 -11.382 -20.892 1.00 89.74 33  TEAD  1 
ATOM 245  C CA    . PRO TEAD  1 33  ? -10.574 -10.060 -21.425 1.00 88.40 33  TEAD  1 
ATOM 246  C C     . PRO TEAD  1 33  ? -11.597 -10.167 -22.558 1.00 87.71 33  TEAD  1 
ATOM 247  O O     . PRO TEAD  1 33  ? -11.342 -10.768 -23.594 1.00 82.05 33  TEAD  1 
ATOM 248  C CB    . PRO TEAD  1 33  ? -9.240  -9.466  -21.891 1.00 85.61 33  TEAD  1 
ATOM 249  C CG    . PRO TEAD  1 33  ? -8.204  -10.211 -21.052 1.00 82.32 33  TEAD  1 
ATOM 250  C CD    . PRO TEAD  1 33  ? -8.815  -11.603 -20.903 1.00 85.74 33  TEAD  1 
ATOM 251  N N     . CYS TEAD  1 34  ? -12.752 -9.554  -22.369 1.00 82.03 34  TEAD  1 
ATOM 252  C CA    . CYS TEAD  1 34  ? -13.870 -9.618  -23.318 1.00 78.02 34  TEAD  1 
ATOM 253  C C     . CYS TEAD  1 34  ? -13.687 -8.622  -24.471 1.00 76.31 34  TEAD  1 
ATOM 254  O O     . CYS TEAD  1 34  ? -14.496 -7.716  -24.631 1.00 64.85 34  TEAD  1 
ATOM 255  C CB    . CYS TEAD  1 34  ? -15.193 -9.382  -22.569 1.00 71.90 34  TEAD  1 
ATOM 256  S SG    . CYS TEAD  1 34  ? -15.444 -10.615 -21.265 1.00 64.51 34  TEAD  1 
ATOM 257  N N     . GLY TEAD  1 35  ? -12.619 -8.704  -25.218 1.00 71.68 35  TEAD  1 
ATOM 258  C CA    . GLY TEAD  1 35  ? -12.366 -7.931  -26.443 1.00 67.95 35  TEAD  1 
ATOM 259  C C     . GLY TEAD  1 35  ? -13.147 -6.610  -26.561 1.00 66.97 35  TEAD  1 
ATOM 260  O O     . GLY TEAD  1 35  ? -13.104 -5.757  -25.672 1.00 61.53 35  TEAD  1 
ATOM 261  N N     . ARG TEAD  1 36  ? -13.908 -6.432  -27.668 1.00 71.94 36  TEAD  1 
ATOM 262  C CA    . ARG TEAD  1 36  ? -14.809 -5.280  -27.842 1.00 69.79 36  TEAD  1 
ATOM 263  C C     . ARG TEAD  1 36  ? -16.079 -5.378  -26.989 1.00 70.53 36  TEAD  1 
ATOM 264  O O     . ARG TEAD  1 36  ? -16.613 -4.344  -26.591 1.00 65.27 36  TEAD  1 
ATOM 265  C CB    . ARG TEAD  1 36  ? -15.193 -5.101  -29.325 1.00 64.12 36  TEAD  1 
ATOM 266  C CG    . ARG TEAD  1 36  ? -14.036 -4.598  -30.200 1.00 60.24 36  TEAD  1 
ATOM 267  C CD    . ARG TEAD  1 36  ? -14.528 -4.320  -31.626 1.00 57.76 36  TEAD  1 
ATOM 268  N NE    . ARG TEAD  1 36  ? -13.456 -3.792  -32.495 1.00 51.13 36  TEAD  1 
ATOM 269  C CZ    . ARG TEAD  1 36  ? -13.585 -3.427  -33.771 1.00 47.43 36  TEAD  1 
ATOM 270  N NH1   . ARG TEAD  1 36  ? -14.729 -3.509  -34.396 1.00 42.66 36  TEAD  1 
ATOM 271  N NH2   . ARG TEAD  1 36  ? -12.553 -2.984  -34.435 1.00 41.93 36  TEAD  1 
ATOM 272  N N     . ARG TEAD  1 37  ? -16.587 -6.597  -26.710 1.00 70.59 37  TEAD  1 
ATOM 273  C CA    . ARG TEAD  1 37  ? -17.790 -6.810  -25.898 1.00 70.18 37  TEAD  1 
ATOM 274  C C     . ARG TEAD  1 37  ? -17.429 -6.718  -24.414 1.00 70.38 37  TEAD  1 
ATOM 275  O O     . ARG TEAD  1 37  ? -17.161 -7.716  -23.760 1.00 64.92 37  TEAD  1 
ATOM 276  C CB    . ARG TEAD  1 37  ? -18.479 -8.140  -26.238 1.00 65.53 37  TEAD  1 
ATOM 277  C CG    . ARG TEAD  1 37  ? -19.113 -8.153  -27.630 1.00 60.72 37  TEAD  1 
ATOM 278  C CD    . ARG TEAD  1 37  ? -19.905 -9.446  -27.838 1.00 59.35 37  TEAD  1 
ATOM 279  N NE    . ARG TEAD  1 37  ? -20.465 -9.541  -29.199 1.00 52.94 37  TEAD  1 
ATOM 280  C CZ    . ARG TEAD  1 37  ? -21.206 -10.536 -29.677 1.00 47.82 37  TEAD  1 
ATOM 281  N NH1   . ARG TEAD  1 37  ? -21.522 -11.564 -28.936 1.00 44.31 37  TEAD  1 
ATOM 282  N NH2   . ARG TEAD  1 37  ? -21.629 -10.515 -30.904 1.00 42.12 37  TEAD  1 
ATOM 283  N N     . LYS TEAD  1 38  ? -17.425 -5.491  -23.879 1.00 76.60 38  TEAD  1 
ATOM 284  C CA    . LYS TEAD  1 38  ? -17.104 -5.222  -22.469 1.00 74.44 38  TEAD  1 
ATOM 285  C C     . LYS TEAD  1 38  ? -18.250 -5.525  -21.500 1.00 74.93 38  TEAD  1 
ATOM 286  O O     . LYS TEAD  1 38  ? -18.063 -5.408  -20.293 1.00 71.24 38  TEAD  1 
ATOM 287  C CB    . LYS TEAD  1 38  ? -16.635 -3.775  -22.307 1.00 70.32 38  TEAD  1 
ATOM 288  C CG    . LYS TEAD  1 38  ? -15.321 -3.497  -23.049 1.00 69.19 38  TEAD  1 
ATOM 289  C CD    . LYS TEAD  1 38  ? -14.822 -2.094  -22.722 1.00 67.23 38  TEAD  1 
ATOM 290  C CE    . LYS TEAD  1 38  ? -13.506 -1.823  -23.446 1.00 61.09 38  TEAD  1 
ATOM 291  N NZ    . LYS TEAD  1 38  ? -12.957 -0.494  -23.109 1.00 58.40 38  TEAD  1 
ATOM 292  N N     . ILE TEAD  1 39  ? -19.432 -5.859  -22.022 1.00 80.79 39  TEAD  1 
ATOM 293  C CA    . ILE TEAD  1 39  ? -20.651 -6.081  -21.258 1.00 79.93 39  TEAD  1 
ATOM 294  C C     . ILE TEAD  1 39  ? -21.096 -7.518  -21.476 1.00 80.11 39  TEAD  1 
ATOM 295  O O     . ILE TEAD  1 39  ? -21.159 -7.978  -22.617 1.00 76.38 39  TEAD  1 
ATOM 296  C CB    . ILE TEAD  1 39  ? -21.738 -5.061  -21.643 1.00 76.72 39  TEAD  1 
ATOM 297  C CG1   . ILE TEAD  1 39  ? -21.252 -3.614  -21.371 1.00 71.56 39  TEAD  1 
ATOM 298  C CG2   . ILE TEAD  1 39  ? -23.024 -5.362  -20.874 1.00 69.87 39  TEAD  1 
ATOM 299  C CD1   . ILE TEAD  1 39  ? -22.214 -2.517  -21.851 1.00 62.94 39  TEAD  1 
ATOM 300  N N     . ILE TEAD  1 40  ? -21.388 -8.214  -20.370 1.00 84.22 40  TEAD  1 
ATOM 301  C CA    . ILE TEAD  1 40  ? -21.930 -9.563  -20.329 1.00 84.13 40  TEAD  1 
ATOM 302  C C     . ILE TEAD  1 40  ? -23.326 -9.453  -19.731 1.00 84.83 40  TEAD  1 
ATOM 303  O O     . ILE TEAD  1 40  ? -23.510 -8.787  -18.713 1.00 81.43 40  TEAD  1 
ATOM 304  C CB    . ILE TEAD  1 40  ? -21.005 -10.497 -19.525 1.00 80.89 40  TEAD  1 
ATOM 305  C CG1   . ILE TEAD  1 40  ? -19.587 -10.535 -20.155 1.00 76.10 40  TEAD  1 
ATOM 306  C CG2   . ILE TEAD  1 40  ? -21.602 -11.910 -19.444 1.00 73.99 40  TEAD  1 
ATOM 307  C CD1   . ILE TEAD  1 40  ? -18.549 -11.299 -19.325 1.00 66.93 40  TEAD  1 
ATOM 308  N N     . LEU TEAD  1 41  ? -24.305 -10.070 -20.371 1.00 82.70 41  TEAD  1 
ATOM 309  C CA    . LEU TEAD  1 41  ? -25.656 -10.187 -19.847 1.00 82.37 41  TEAD  1 
ATOM 310  C C     . LEU TEAD  1 41  ? -25.769 -11.512 -19.099 1.00 82.75 41  TEAD  1 
ATOM 311  O O     . LEU TEAD  1 41  ? -25.241 -12.521 -19.560 1.00 78.20 41  TEAD  1 
ATOM 312  C CB    . LEU TEAD  1 41  ? -26.679 -10.066 -20.986 1.00 79.19 41  TEAD  1 
ATOM 313  C CG    . LEU TEAD  1 41  ? -26.663 -8.707  -21.715 1.00 73.81 41  TEAD  1 
ATOM 314  C CD1   . LEU TEAD  1 41  ? -27.602 -8.739  -22.926 1.00 69.17 41  TEAD  1 
ATOM 315  C CD2   . LEU TEAD  1 41  ? -27.097 -7.560  -20.803 1.00 70.28 41  TEAD  1 
ATOM 316  N N     . SER TEAD  1 42  ? -26.403 -11.494 -17.914 1.00 83.30 42  TEAD  1 
ATOM 317  C CA    . SER TEAD  1 42  ? -26.803 -12.724 -17.234 1.00 83.10 42  TEAD  1 
ATOM 318  C C     . SER TEAD  1 42  ? -28.060 -13.309 -17.882 1.00 83.63 42  TEAD  1 
ATOM 319  O O     . SER TEAD  1 42  ? -28.777 -12.607 -18.589 1.00 77.92 42  TEAD  1 
ATOM 320  C CB    . SER TEAD  1 42  ? -27.049 -12.471 -15.745 1.00 78.07 42  TEAD  1 
ATOM 321  O OG    . SER TEAD  1 42  ? -28.158 -11.624 -15.523 1.00 70.45 42  TEAD  1 
ATOM 322  N N     . ASP TEAD  1 43  ? -28.361 -14.570 -17.548 1.00 86.90 43  TEAD  1 
ATOM 323  C CA    . ASP TEAD  1 43  ? -29.590 -15.242 -18.011 1.00 86.42 43  TEAD  1 
ATOM 324  C C     . ASP TEAD  1 43  ? -30.866 -14.503 -17.574 1.00 86.93 43  TEAD  1 
ATOM 325  O O     . ASP TEAD  1 43  ? -31.862 -14.469 -18.286 1.00 81.39 43  TEAD  1 
ATOM 326  C CB    . ASP TEAD  1 43  ? -29.584 -16.686 -17.484 1.00 82.94 43  TEAD  1 
ATOM 327  C CG    . ASP TEAD  1 43  ? -28.320 -17.449 -17.888 1.00 75.05 43  TEAD  1 
ATOM 328  O OD1   . ASP TEAD  1 43  ? -27.779 -17.162 -18.978 1.00 68.06 43  TEAD  1 
ATOM 329  O OD2   . ASP TEAD  1 43  ? -27.843 -18.237 -17.049 1.00 66.80 43  TEAD  1 
ATOM 330  N N     . GLU TEAD  1 44  ? -30.805 -13.805 -16.423 1.00 88.00 44  TEAD  1 
ATOM 331  C CA    . GLU TEAD  1 44  ? -31.887 -12.930 -15.934 1.00 87.55 44  TEAD  1 
ATOM 332  C C     . GLU TEAD  1 44  ? -31.941 -11.552 -16.640 1.00 88.02 44  TEAD  1 
ATOM 333  O O     . GLU TEAD  1 44  ? -32.619 -10.632 -16.169 1.00 82.44 44  TEAD  1 
ATOM 334  C CB    . GLU TEAD  1 44  ? -31.741 -12.730 -14.418 1.00 84.37 44  TEAD  1 
ATOM 335  C CG    . GLU TEAD  1 44  ? -31.796 -14.014 -13.583 1.00 74.13 44  TEAD  1 
ATOM 336  C CD    . GLU TEAD  1 44  ? -31.649 -13.721 -12.079 1.00 67.74 44  TEAD  1 
ATOM 337  O OE1   . GLU TEAD  1 44  ? -31.764 -14.658 -11.275 1.00 62.09 44  TEAD  1 
ATOM 338  O OE2   . GLU TEAD  1 44  ? -31.394 -12.537 -11.693 1.00 63.14 44  TEAD  1 
ATOM 339  N N     . GLY TEAD  1 45  ? -31.182 -11.364 -17.700 1.00 85.70 45  TEAD  1 
ATOM 340  C CA    . GLY TEAD  1 45  ? -31.108 -10.086 -18.417 1.00 85.27 45  TEAD  1 
ATOM 341  C C     . GLY TEAD  1 45  ? -30.356 -8.976  -17.673 1.00 85.91 45  TEAD  1 
ATOM 342  O O     . GLY TEAD  1 45  ? -30.262 -7.848  -18.169 1.00 80.94 45  TEAD  1 
ATOM 343  N N     . LYS TEAD  1 46  ? -29.776 -9.260  -16.482 1.00 88.28 46  TEAD  1 
ATOM 344  C CA    . LYS TEAD  1 46  ? -28.970 -8.285  -15.747 1.00 88.27 46  TEAD  1 
ATOM 345  C C     . LYS TEAD  1 46  ? -27.627 -8.081  -16.439 1.00 88.23 46  TEAD  1 
ATOM 346  O O     . LYS TEAD  1 46  ? -26.938 -9.027  -16.811 1.00 84.75 46  TEAD  1 
ATOM 347  C CB    . LYS TEAD  1 46  ? -28.792 -8.699  -14.283 1.00 85.56 46  TEAD  1 
ATOM 348  C CG    . LYS TEAD  1 46  ? -30.106 -8.618  -13.488 1.00 77.46 46  TEAD  1 
ATOM 349  C CD    . LYS TEAD  1 46  ? -29.919 -9.152  -12.066 1.00 74.05 46  TEAD  1 
ATOM 350  C CE    . LYS TEAD  1 46  ? -31.258 -9.143  -11.325 1.00 66.34 46  TEAD  1 
ATOM 351  N NZ    . LYS TEAD  1 46  ? -31.322 -10.170 -10.247 1.00 59.82 46  TEAD  1 
ATOM 352  N N     . MET TEAD  1 47  ? -27.223 -6.827  -16.567 1.00 89.78 47  TEAD  1 
ATOM 353  C CA    . MET TEAD  1 47  ? -25.980 -6.440  -17.220 1.00 89.82 47  TEAD  1 
ATOM 354  C C     . MET TEAD  1 47  ? -24.822 -6.421  -16.222 1.00 90.78 47  TEAD  1 
ATOM 355  O O     . MET TEAD  1 47  ? -24.824 -5.644  -15.261 1.00 88.57 47  TEAD  1 
ATOM 356  C CB    . MET TEAD  1 47  ? -26.196 -5.087  -17.902 1.00 87.01 47  TEAD  1 
ATOM 357  C CG    . MET TEAD  1 47  ? -25.028 -4.675  -18.783 1.00 79.77 47  TEAD  1 
ATOM 358  S SD    . MET TEAD  1 47  ? -25.314 -3.123  -19.697 1.00 74.98 47  TEAD  1 
ATOM 359  C CE    . MET TEAD  1 47  ? -25.439 -1.934  -18.350 1.00 66.28 47  TEAD  1 
ATOM 360  N N     . TYR TEAD  1 48  ? -23.784 -7.228  -16.465 1.00 90.29 48  TEAD  1 
ATOM 361  C CA    . TYR TEAD  1 48  ? -22.565 -7.301  -15.669 1.00 90.61 48  TEAD  1 
ATOM 362  C C     . TYR TEAD  1 48  ? -21.332 -7.004  -16.518 1.00 91.68 48  TEAD  1 
ATOM 363  O O     . TYR TEAD  1 48  ? -21.200 -7.438  -17.662 1.00 90.20 48  TEAD  1 
ATOM 364  C CB    . TYR TEAD  1 48  ? -22.460 -8.668  -14.988 1.00 88.51 48  TEAD  1 
ATOM 365  C CG    . TYR TEAD  1 48  ? -23.613 -8.987  -14.062 1.00 87.81 48  TEAD  1 
ATOM 366  C CD1   . TYR TEAD  1 48  ? -23.828 -8.221  -12.907 1.00 83.06 48  TEAD  1 
ATOM 367  C CD2   . TYR TEAD  1 48  ? -24.504 -10.028 -14.368 1.00 82.80 48  TEAD  1 
ATOM 368  C CE1   . TYR TEAD  1 48  ? -24.915 -8.488  -12.060 1.00 79.90 48  TEAD  1 
ATOM 369  C CE2   . TYR TEAD  1 48  ? -25.597 -10.304 -13.530 1.00 80.42 48  TEAD  1 
ATOM 370  C CZ    . TYR TEAD  1 48  ? -25.798 -9.529  -12.376 1.00 79.22 48  TEAD  1 
ATOM 371  O OH    . TYR TEAD  1 48  ? -26.867 -9.787  -11.554 1.00 75.74 48  TEAD  1 
ATOM 372  N N     . GLY TEAD  1 49  ? -20.391 -6.258  -15.951 1.00 92.30 49  TEAD  1 
ATOM 373  C CA    . GLY TEAD  1 49  ? -19.062 -6.112  -16.530 1.00 92.66 49  TEAD  1 
ATOM 374  C C     . GLY TEAD  1 49  ? -18.096 -7.151  -15.967 1.00 93.74 49  TEAD  1 
ATOM 375  O O     . GLY TEAD  1 49  ? -18.286 -7.653  -14.861 1.00 93.59 49  TEAD  1 
ATOM 376  N N     . ARG TEAD  1 50  ? -16.986 -7.404  -16.672 1.00 93.44 50  TEAD  1 
ATOM 377  C CA    . ARG TEAD  1 50  ? -15.948 -8.351  -16.234 1.00 93.99 50  TEAD  1 
ATOM 378  C C     . ARG TEAD  1 50  ? -15.468 -8.089  -14.804 1.00 94.62 50  TEAD  1 
ATOM 379  O O     . ARG TEAD  1 50  ? -15.342 -9.019  -14.020 1.00 94.37 50  TEAD  1 
ATOM 380  C CB    . ARG TEAD  1 50  ? -14.775 -8.307  -17.226 1.00 93.57 50  TEAD  1 
ATOM 381  C CG    . ARG TEAD  1 50  ? -13.666 -9.308  -16.873 1.00 92.56 50  TEAD  1 
ATOM 382  C CD    . ARG TEAD  1 50  ? -12.560 -9.298  -17.935 1.00 90.77 50  TEAD  1 
ATOM 383  N NE    . ARG TEAD  1 50  ? -11.500 -10.271 -17.623 1.00 89.39 50  TEAD  1 
ATOM 384  C CZ    . ARG TEAD  1 50  ? -10.214 -10.036 -17.375 1.00 88.90 50  TEAD  1 
ATOM 385  N NH1   . ARG TEAD  1 50  ? -9.717  -8.825  -17.357 1.00 83.69 50  TEAD  1 
ATOM 386  N NH2   . ARG TEAD  1 50  ? -9.405  -11.020 -17.153 1.00 84.76 50  TEAD  1 
ATOM 387  N N     . ASN TEAD  1 51  ? -15.225 -6.839  -14.435 1.00 95.78 51  TEAD  1 
ATOM 388  C CA    . ASN TEAD  1 51  ? -14.728 -6.498  -13.095 1.00 96.03 51  TEAD  1 
ATOM 389  C C     . ASN TEAD  1 51  ? -15.745 -6.812  -11.987 1.00 96.36 51  TEAD  1 
ATOM 390  O O     . ASN TEAD  1 51  ? -15.350 -7.115  -10.867 1.00 96.04 51  TEAD  1 
ATOM 391  C CB    . ASN TEAD  1 51  ? -14.340 -5.016  -13.045 1.00 95.83 51  TEAD  1 
ATOM 392  C CG    . ASN TEAD  1 51  ? -13.188 -4.647  -13.967 1.00 95.19 51  TEAD  1 
ATOM 393  O OD1   . ASN TEAD  1 51  ? -12.502 -5.469  -14.542 1.00 92.08 51  TEAD  1 
ATOM 394  N ND2   . ASN TEAD  1 51  ? -12.948 -3.365  -14.136 1.00 91.75 51  TEAD  1 
ATOM 395  N N     . GLU TEAD  1 52  ? -17.028 -6.732  -12.281 1.00 95.29 52  TEAD  1 
ATOM 396  C CA    . GLU TEAD  1 52  ? -18.077 -7.105  -11.342 1.00 95.09 52  TEAD  1 
ATOM 397  C C     . GLU TEAD  1 52  ? -18.173 -8.627  -11.177 1.00 95.46 52  TEAD  1 
ATOM 398  O O     . GLU TEAD  1 52  ? -18.307 -9.102  -10.053 1.00 95.12 52  TEAD  1 
ATOM 399  C CB    . GLU TEAD  1 52  ? -19.405 -6.487  -11.791 1.00 94.38 52  TEAD  1 
ATOM 400  C CG    . GLU TEAD  1 52  ? -20.503 -6.684  -10.750 1.00 90.32 52  TEAD  1 
ATOM 401  C CD    . GLU TEAD  1 52  ? -21.770 -5.867  -11.040 1.00 87.62 52  TEAD  1 
ATOM 402  O OE1   . GLU TEAD  1 52  ? -22.813 -6.227  -10.459 1.00 80.88 52  TEAD  1 
ATOM 403  O OE2   . GLU TEAD  1 52  ? -21.680 -4.854  -11.777 1.00 81.11 52  TEAD  1 
ATOM 404  N N     . LEU TEAD  1 53  ? -18.011 -9.404  -12.256 1.00 94.88 53  TEAD  1 
ATOM 405  C CA    . LEU TEAD  1 53  ? -17.937 -10.866 -12.193 1.00 94.83 53  TEAD  1 
ATOM 406  C C     . LEU TEAD  1 53  ? -16.733 -11.330 -11.363 1.00 95.69 53  TEAD  1 
ATOM 407  O O     . LEU TEAD  1 53  ? -16.886 -12.169 -10.480 1.00 95.54 53  TEAD  1 
ATOM 408  C CB    . LEU TEAD  1 53  ? -17.886 -11.450 -13.613 1.00 93.89 53  TEAD  1 
ATOM 409  C CG    . LEU TEAD  1 53  ? -19.143 -11.192 -14.469 1.00 92.19 53  TEAD  1 
ATOM 410  C CD1   . LEU TEAD  1 53  ? -18.910 -11.726 -15.880 1.00 90.00 53  TEAD  1 
ATOM 411  C CD2   . LEU TEAD  1 53  ? -20.388 -11.866 -13.892 1.00 89.29 53  TEAD  1 
ATOM 412  N N     . ILE TEAD  1 54  ? -15.558 -10.721 -11.559 1.00 96.29 54  TEAD  1 
ATOM 413  C CA    . ILE TEAD  1 54  ? -14.360 -10.982 -10.743 1.00 96.71 54  TEAD  1 
ATOM 414  C C     . ILE TEAD  1 54  ? -14.625 -10.660 -9.263  1.00 97.08 54  TEAD  1 
ATOM 415  O O     . ILE TEAD  1 54  ? -14.300 -11.459 -8.391  1.00 96.88 54  TEAD  1 
ATOM 416  C CB    . ILE TEAD  1 54  ? -13.147 -10.198 -11.293 1.00 96.66 54  TEAD  1 
ATOM 417  C CG1   . ILE TEAD  1 54  ? -12.737 -10.723 -12.687 1.00 95.99 54  TEAD  1 
ATOM 418  C CG2   . ILE TEAD  1 54  ? -11.946 -10.278 -10.329 1.00 95.65 54  TEAD  1 
ATOM 419  C CD1   . ILE TEAD  1 54  ? -11.764 -9.806  -13.442 1.00 94.32 54  TEAD  1 
ATOM 420  N N     . ALA TEAD  1 55  ? -15.238 -9.519  -8.949  1.00 97.62 55  TEAD  1 
ATOM 421  C CA    . ALA TEAD  1 55  ? -15.556 -9.147  -7.569  1.00 97.72 55  TEAD  1 
ATOM 422  C C     . ALA TEAD  1 55  ? -16.518 -10.149 -6.898  1.00 97.81 55  TEAD  1 
ATOM 423  O O     . ALA TEAD  1 55  ? -16.333 -10.488 -5.726  1.00 97.46 55  TEAD  1 
ATOM 424  C CB    . ALA TEAD  1 55  ? -16.130 -7.726  -7.564  1.00 97.43 55  TEAD  1 
ATOM 425  N N     . ARG TEAD  1 56  ? -17.510 -10.655 -7.631  1.00 96.60 56  TEAD  1 
ATOM 426  C CA    . ARG TEAD  1 56  ? -18.439 -11.691 -7.156  1.00 96.22 56  TEAD  1 
ATOM 427  C C     . ARG TEAD  1 56  ? -17.725 -13.018 -6.911  1.00 96.76 56  TEAD  1 
ATOM 428  O O     . ARG TEAD  1 56  ? -17.963 -13.637 -5.878  1.00 96.28 56  TEAD  1 
ATOM 429  C CB    . ARG TEAD  1 56  ? -19.583 -11.881 -8.167  1.00 95.13 56  TEAD  1 
ATOM 430  C CG    . ARG TEAD  1 56  ? -20.563 -10.699 -8.177  1.00 90.77 56  TEAD  1 
ATOM 431  C CD    . ARG TEAD  1 56  ? -21.593 -10.894 -9.293  1.00 86.33 56  TEAD  1 
ATOM 432  N NE    . ARG TEAD  1 56  ? -22.571 -9.789  -9.339  1.00 81.01 56  TEAD  1 
ATOM 433  C CZ    . ARG TEAD  1 56  ? -23.877 -9.899  -9.543  1.00 76.08 56  TEAD  1 
ATOM 434  N NH1   . ARG TEAD  1 56  ? -24.457 -11.050 -9.775  1.00 67.66 56  TEAD  1 
ATOM 435  N NH2   . ARG TEAD  1 56  ? -24.619 -8.836  -9.528  1.00 71.88 56  TEAD  1 
ATOM 436  N N     . TYR TEAD  1 57  ? -16.817 -13.426 -7.800  1.00 97.70 57  TEAD  1 
ATOM 437  C CA    . TYR TEAD  1 57  ? -16.015 -14.641 -7.628  1.00 98.03 57  TEAD  1 
ATOM 438  C C     . TYR TEAD  1 57  ? -15.141 -14.578 -6.371  1.00 98.18 57  TEAD  1 
ATOM 439  O O     . TYR TEAD  1 57  ? -15.169 -15.498 -5.558  1.00 97.72 57  TEAD  1 
ATOM 440  C CB    . TYR TEAD  1 57  ? -15.171 -14.882 -8.878  1.00 98.01 57  TEAD  1 
ATOM 441  C CG    . TYR TEAD  1 57  ? -14.406 -16.185 -8.810  1.00 98.01 57  TEAD  1 
ATOM 442  C CD1   . TYR TEAD  1 57  ? -13.087 -16.224 -8.313  1.00 97.24 57  TEAD  1 
ATOM 443  C CD2   . TYR TEAD  1 57  ? -15.030 -17.382 -9.211  1.00 97.25 57  TEAD  1 
ATOM 444  C CE1   . TYR TEAD  1 57  ? -12.393 -17.442 -8.230  1.00 96.88 57  TEAD  1 
ATOM 445  C CE2   . TYR TEAD  1 57  ? -14.344 -18.604 -9.134  1.00 96.71 57  TEAD  1 
ATOM 446  C CZ    . TYR TEAD  1 57  ? -13.025 -18.631 -8.641  1.00 97.20 57  TEAD  1 
ATOM 447  O OH    . TYR TEAD  1 57  ? -12.356 -19.830 -8.568  1.00 96.32 57  TEAD  1 
ATOM 448  N N     . ILE TEAD  1 58  ? -14.432 -13.465 -6.145  1.00 98.41 58  TEAD  1 
ATOM 449  C CA    . ILE TEAD  1 58  ? -13.636 -13.255 -4.923  1.00 98.43 58  TEAD  1 
ATOM 450  C C     . ILE TEAD  1 58  ? -14.516 -13.400 -3.676  1.00 98.48 58  TEAD  1 
ATOM 451  O O     . ILE TEAD  1 58  ? -14.143 -14.102 -2.739  1.00 97.90 58  TEAD  1 
ATOM 452  C CB    . ILE TEAD  1 58  ? -12.929 -11.881 -4.958  1.00 98.26 58  TEAD  1 
ATOM 453  C CG1   . ILE TEAD  1 58  ? -11.845 -11.853 -6.059  1.00 97.71 58  TEAD  1 
ATOM 454  C CG2   . ILE TEAD  1 58  ? -12.293 -11.539 -3.592  1.00 97.35 58  TEAD  1 
ATOM 455  C CD1   . ILE TEAD  1 58  ? -11.337 -10.444 -6.388  1.00 96.33 58  TEAD  1 
ATOM 456  N N     . LYS TEAD  1 59  ? -15.693 -12.776 -3.658  1.00 98.28 59  TEAD  1 
ATOM 457  C CA    . LYS TEAD  1 59  ? -16.620 -12.876 -2.522  1.00 98.27 59  TEAD  1 
ATOM 458  C C     . LYS TEAD  1 59  ? -17.091 -14.311 -2.287  1.00 98.30 59  TEAD  1 
ATOM 459  O O     . LYS TEAD  1 59  ? -17.181 -14.726 -1.137  1.00 97.52 59  TEAD  1 
ATOM 460  C CB    . LYS TEAD  1 59  ? -17.800 -11.917 -2.725  1.00 97.85 59  TEAD  1 
ATOM 461  C CG    . LYS TEAD  1 59  ? -18.837 -11.914 -1.580  1.00 95.39 59  TEAD  1 
ATOM 462  C CD    . LYS TEAD  1 59  ? -18.242 -11.486 -0.236  1.00 89.47 59  TEAD  1 
ATOM 463  C CE    . LYS TEAD  1 59  ? -19.319 -11.453 0.852   1.00 83.95 59  TEAD  1 
ATOM 464  N NZ    . LYS TEAD  1 59  ? -18.772 -11.043 2.170   1.00 75.25 59  TEAD  1 
ATOM 465  N N     . LEU TEAD  1 60  ? -17.361 -15.065 -3.348  1.00 98.11 60  TEAD  1 
ATOM 466  C CA    . LEU TEAD  1 60  ? -17.785 -16.462 -3.268  1.00 98.11 60  TEAD  1 
ATOM 467  C C     . LEU TEAD  1 60  ? -16.676 -17.364 -2.708  1.00 98.24 60  TEAD  1 
ATOM 468  O O     . LEU TEAD  1 60  ? -16.953 -18.238 -1.891  1.00 97.25 60  TEAD  1 
ATOM 469  C CB    . LEU TEAD  1 60  ? -18.222 -16.909 -4.675  1.00 97.51 60  TEAD  1 
ATOM 470  C CG    . LEU TEAD  1 60  ? -18.765 -18.355 -4.746  1.00 89.39 60  TEAD  1 
ATOM 471  C CD1   . LEU TEAD  1 60  ? -20.079 -18.501 -3.974  1.00 83.72 60  TEAD  1 
ATOM 472  C CD2   . LEU TEAD  1 60  ? -19.004 -18.730 -6.208  1.00 83.99 60  TEAD  1 
ATOM 473  N N     . ARG TEAD  1 61  ? -15.413 -17.153 -3.120  1.00 98.24 61  TEAD  1 
ATOM 474  C CA    . ARG TEAD  1 61  ? -14.275 -18.006 -2.744  1.00 98.12 61  TEAD  1 
ATOM 475  C C     . ARG TEAD  1 61  ? -13.682 -17.679 -1.375  1.00 98.20 61  TEAD  1 
ATOM 476  O O     . ARG TEAD  1 61  ? -13.269 -18.590 -0.671  1.00 96.86 61  TEAD  1 
ATOM 477  C CB    . ARG TEAD  1 61  ? -13.191 -17.934 -3.834  1.00 97.50 61  TEAD  1 
ATOM 478  C CG    . ARG TEAD  1 61  ? -13.635 -18.564 -5.169  1.00 91.92 61  TEAD  1 
ATOM 479  C CD    . ARG TEAD  1 61  ? -13.685 -20.102 -5.120  1.00 88.92 61  TEAD  1 
ATOM 480  N NE    . ARG TEAD  1 61  ? -12.323 -20.668 -5.167  1.00 82.82 61  TEAD  1 
ATOM 481  C CZ    . ARG TEAD  1 61  ? -11.975 -21.931 -4.970  1.00 77.58 61  TEAD  1 
ATOM 482  N NH1   . ARG TEAD  1 61  ? -12.861 -22.843 -4.642  1.00 70.98 61  TEAD  1 
ATOM 483  N NH2   . ARG TEAD  1 61  ? -10.731 -22.288 -5.125  1.00 69.34 61  TEAD  1 
ATOM 484  N N     . THR TEAD  1 62  ? -13.623 -16.407 -0.989  1.00 97.87 62  TEAD  1 
ATOM 485  C CA    . THR TEAD  1 62  ? -12.901 -15.949 0.216   1.00 97.75 62  TEAD  1 
ATOM 486  C C     . THR TEAD  1 62  ? -13.815 -15.410 1.316   1.00 97.81 62  TEAD  1 
ATOM 487  O O     . THR TEAD  1 62  ? -13.359 -15.116 2.419   1.00 95.79 62  TEAD  1 
ATOM 488  C CB    . THR TEAD  1 62  ? -11.872 -14.860 -0.127  1.00 96.98 62  TEAD  1 
ATOM 489  O OG1   . THR TEAD  1 62  ? -12.526 -13.660 -0.494  1.00 93.71 62  TEAD  1 
ATOM 490  C CG2   . THR TEAD  1 62  ? -10.938 -15.253 -1.265  1.00 93.28 62  TEAD  1 
ATOM 491  N N     . GLY TEAD  1 63  ? -15.086 -15.174 1.023   1.00 97.48 63  TEAD  1 
ATOM 492  C CA    . GLY TEAD  1 63  ? -15.992 -14.453 1.920   1.00 97.35 63  TEAD  1 
ATOM 493  C C     . GLY TEAD  1 63  ? -15.691 -12.952 2.068   1.00 97.57 63  TEAD  1 
ATOM 494  O O     . GLY TEAD  1 63  ? -16.541 -12.209 2.580   1.00 96.34 63  TEAD  1 
ATOM 495  N N     . LYS TEAD  1 64  ? -14.543 -12.457 1.582   1.00 98.00 64  TEAD  1 
ATOM 496  C CA    . LYS TEAD  1 64  ? -14.115 -11.055 1.670   1.00 97.73 64  TEAD  1 
ATOM 497  C C     . LYS TEAD  1 64  ? -14.646 -10.238 0.489   1.00 97.91 64  TEAD  1 
ATOM 498  O O     . LYS TEAD  1 64  ? -14.769 -10.717 -0.637  1.00 96.99 64  TEAD  1 
ATOM 499  C CB    . LYS TEAD  1 64  ? -12.581 -10.974 1.785   1.00 96.86 64  TEAD  1 
ATOM 500  C CG    . LYS TEAD  1 64  ? -12.021 -11.677 3.045   1.00 94.96 64  TEAD  1 
ATOM 501  C CD    . LYS TEAD  1 64  ? -10.488 -11.690 3.032   1.00 90.93 64  TEAD  1 
ATOM 502  C CE    . LYS TEAD  1 64  ? -9.897  -12.485 4.200   1.00 86.98 64  TEAD  1 
ATOM 503  N NZ    . LYS TEAD  1 64  ? -8.441  -12.746 4.020   1.00 78.47 64  TEAD  1 
ATOM 504  N N     . THR TEAD  1 65  ? -14.968 -8.970  0.738   1.00 97.97 65  TEAD  1 
ATOM 505  C CA    . THR TEAD  1 65  ? -15.554 -8.100  -0.292  1.00 98.03 65  TEAD  1 
ATOM 506  C C     . THR TEAD  1 65  ? -14.493 -7.230  -0.957  1.00 98.07 65  TEAD  1 
ATOM 507  O O     . THR TEAD  1 65  ? -13.780 -6.475  -0.297  1.00 97.24 65  TEAD  1 
ATOM 508  C CB    . THR TEAD  1 65  ? -16.706 -7.254  0.269   1.00 97.46 65  TEAD  1 
ATOM 509  O OG1   . THR TEAD  1 65  ? -17.715 -8.117  0.762   1.00 92.82 65  TEAD  1 
ATOM 510  C CG2   . THR TEAD  1 65  ? -17.374 -6.385  -0.802  1.00 90.68 65  TEAD  1 
ATOM 511  N N     . ARG TEAD  1 66  ? -14.419 -7.281  -2.284  1.00 98.28 66  TEAD  1 
ATOM 512  C CA    . ARG TEAD  1 66  ? -13.691 -6.319  -3.112  1.00 98.25 66  TEAD  1 
ATOM 513  C C     . ARG TEAD  1 66  ? -14.644 -5.744  -4.158  1.00 98.34 66  TEAD  1 
ATOM 514  O O     . ARG TEAD  1 66  ? -15.412 -6.464  -4.792  1.00 97.35 66  TEAD  1 
ATOM 515  C CB    . ARG TEAD  1 66  ? -12.442 -6.959  -3.737  1.00 97.83 66  TEAD  1 
ATOM 516  C CG    . ARG TEAD  1 66  ? -11.369 -7.391  -2.708  1.00 96.50 66  TEAD  1 
ATOM 517  C CD    . ARG TEAD  1 66  ? -10.800 -6.196  -1.905  1.00 94.68 66  TEAD  1 
ATOM 518  N NE    . ARG TEAD  1 66  ? -9.796  -6.606  -0.904  1.00 93.04 66  TEAD  1 
ATOM 519  C CZ    . ARG TEAD  1 66  ? -10.018 -6.954  0.366   1.00 92.75 66  TEAD  1 
ATOM 520  N NH1   . ARG TEAD  1 66  ? -11.214 -7.049  0.880   1.00 85.56 66  TEAD  1 
ATOM 521  N NH2   . ARG TEAD  1 66  ? -9.026  -7.224  1.164   1.00 88.60 66  TEAD  1 
ATOM 522  N N     . THR TEAD  1 67  ? -14.619 -4.430  -4.307  1.00 98.24 67  TEAD  1 
ATOM 523  C CA    . THR TEAD  1 67  ? -15.513 -3.739  -5.241  1.00 98.24 67  TEAD  1 
ATOM 524  C C     . THR TEAD  1 67  ? -14.978 -3.819  -6.674  1.00 98.36 67  TEAD  1 
ATOM 525  O O     . THR TEAD  1 67  ? -13.772 -3.942  -6.906  1.00 97.95 67  TEAD  1 
ATOM 526  C CB    . THR TEAD  1 67  ? -15.708 -2.268  -4.846  1.00 97.81 67  TEAD  1 
ATOM 527  O OG1   . THR TEAD  1 67  ? -14.502 -1.563  -4.979  1.00 95.62 67  TEAD  1 
ATOM 528  C CG2   . THR TEAD  1 67  ? -16.210 -2.102  -3.403  1.00 94.03 67  TEAD  1 
ATOM 529  N N     . ARG TEAD  1 68  ? -15.860 -3.621  -7.664  1.00 97.93 68  TEAD  1 
ATOM 530  C CA    . ARG TEAD  1 68  ? -15.442 -3.506  -9.071  1.00 97.67 68  TEAD  1 
ATOM 531  C C     . ARG TEAD  1 68  ? -14.403 -2.403  -9.321  1.00 97.80 68  TEAD  1 
ATOM 532  O O     . ARG TEAD  1 68  ? -13.630 -2.494  -10.271 1.00 97.04 68  TEAD  1 
ATOM 533  C CB    . ARG TEAD  1 68  ? -16.681 -3.322  -9.968  1.00 96.39 68  TEAD  1 
ATOM 534  C CG    . ARG TEAD  1 68  ? -17.401 -1.978  -9.779  1.00 93.37 68  TEAD  1 
ATOM 535  C CD    . ARG TEAD  1 68  ? -18.635 -1.898  -10.679 1.00 91.68 68  TEAD  1 
ATOM 536  N NE    . ARG TEAD  1 68  ? -19.333 -0.606  -10.547 1.00 86.07 68  TEAD  1 
ATOM 537  C CZ    . ARG TEAD  1 68  ? -20.389 -0.231  -11.249 1.00 82.97 68  TEAD  1 
ATOM 538  N NH1   . ARG TEAD  1 68  ? -20.920 -1.006  -12.157 1.00 72.97 68  TEAD  1 
ATOM 539  N NH2   . ARG TEAD  1 68  ? -20.938 0.933   -11.038 1.00 76.83 68  TEAD  1 
ATOM 540  N N     . LYS TEAD  1 69  ? -14.369 -1.345  -8.486  1.00 98.52 69  TEAD  1 
ATOM 541  C CA    . LYS TEAD  1 69  ? -13.368 -0.273  -8.580  1.00 98.39 69  TEAD  1 
ATOM 542  C C     . LYS TEAD  1 69  ? -12.013 -0.718  -8.034  1.00 98.49 69  TEAD  1 
ATOM 543  O O     . LYS TEAD  1 69  ? -10.998 -0.418  -8.661  1.00 97.95 69  TEAD  1 
ATOM 544  C CB    . LYS TEAD  1 69  ? -13.857 1.007   -7.875  1.00 97.75 69  TEAD  1 
ATOM 545  C CG    . LYS TEAD  1 69  ? -15.033 1.726   -8.574  1.00 95.41 69  TEAD  1 
ATOM 546  C CD    . LYS TEAD  1 69  ? -14.634 2.286   -9.951  1.00 91.65 69  TEAD  1 
ATOM 547  C CE    . LYS TEAD  1 69  ? -15.746 3.169   -10.533 1.00 89.20 69  TEAD  1 
ATOM 548  N NZ    . LYS TEAD  1 69  ? -15.363 3.767   -11.840 1.00 83.13 69  TEAD  1 
ATOM 549  N N     . GLN TEAD  1 70  ? -11.994 -1.476  -6.929  1.00 98.53 70  TEAD  1 
ATOM 550  C CA    . GLN TEAD  1 70  ? -10.764 -2.098  -6.428  1.00 98.54 70  TEAD  1 
ATOM 551  C C     . GLN TEAD  1 70  ? -10.196 -3.089  -7.454  1.00 98.58 70  TEAD  1 
ATOM 552  O O     . GLN TEAD  1 70  ? -9.019  -2.987  -7.797  1.00 98.31 70  TEAD  1 
ATOM 553  C CB    . GLN TEAD  1 70  ? -11.033 -2.785  -5.083  1.00 98.38 70  TEAD  1 
ATOM 554  C CG    . GLN TEAD  1 70  ? -11.153 -1.775  -3.931  1.00 97.82 70  TEAD  1 
ATOM 555  C CD    . GLN TEAD  1 70  ? -11.758 -2.415  -2.690  1.00 97.45 70  TEAD  1 
ATOM 556  O OE1   . GLN TEAD  1 70  ? -12.869 -2.913  -2.734  1.00 93.62 70  TEAD  1 
ATOM 557  N NE2   . GLN TEAD  1 70  ? -11.073 -2.418  -1.571  1.00 91.69 70  TEAD  1 
ATOM 558  N N     . VAL TEAD  1 71  ? -11.026 -3.950  -8.033  1.00 98.43 71  TEAD  1 
ATOM 559  C CA    . VAL TEAD  1 71  ? -10.613 -4.856  -9.123  1.00 98.40 71  TEAD  1 
ATOM 560  C C     . VAL TEAD  1 71  ? -10.048 -4.071  -10.318 1.00 98.43 71  TEAD  1 
ATOM 561  O O     . VAL TEAD  1 71  ? -8.981  -4.395  -10.832 1.00 98.11 71  TEAD  1 
ATOM 562  C CB    . VAL TEAD  1 71  ? -11.792 -5.751  -9.561  1.00 98.16 71  TEAD  1 
ATOM 563  C CG1   . VAL TEAD  1 71  ? -11.455 -6.605  -10.788 1.00 97.31 71  TEAD  1 
ATOM 564  C CG2   . VAL TEAD  1 71  ? -12.220 -6.696  -8.432  1.00 97.11 71  TEAD  1 
ATOM 565  N N     . SER TEAD  1 72  ? -10.724 -3.002  -10.745 1.00 98.25 72  TEAD  1 
ATOM 566  C CA    . SER TEAD  1 72  ? -10.237 -2.155  -11.842 1.00 97.97 72  TEAD  1 
ATOM 567  C C     . SER TEAD  1 72  ? -8.878  -1.518  -11.544 1.00 97.97 72  TEAD  1 
ATOM 568  O O     . SER TEAD  1 72  ? -8.034  -1.451  -12.441 1.00 97.33 72  TEAD  1 
ATOM 569  C CB    . SER TEAD  1 72  ? -11.254 -1.051  -12.144 1.00 97.11 72  TEAD  1 
ATOM 570  O OG    . SER TEAD  1 72  ? -10.858 -0.286  -13.273 1.00 90.10 72  TEAD  1 
ATOM 571  N N     . SER TEAD  1 73  ? -8.679  -1.036  -10.323 1.00 98.33 73  TEAD  1 
ATOM 572  C CA    . SER TEAD  1 73  ? -7.413  -0.445  -9.887  1.00 98.21 73  TEAD  1 
ATOM 573  C C     . SER TEAD  1 73  ? -6.301  -1.492  -9.840  1.00 98.08 73  TEAD  1 
ATOM 574  O O     . SER TEAD  1 73  ? -5.193  -1.228  -10.307 1.00 97.33 73  TEAD  1 
ATOM 575  C CB    . SER TEAD  1 73  ? -7.597  0.213   -8.520  1.00 97.89 73  TEAD  1 
ATOM 576  O OG    . SER TEAD  1 73  ? -6.407  0.873   -8.126  1.00 95.67 73  TEAD  1 
ATOM 577  N N     . HIS TEAD  1 74  ? -6.592  -2.692  -9.341  1.00 98.30 74  TEAD  1 
ATOM 578  C CA    . HIS TEAD  1 74  ? -5.609  -3.767  -9.246  1.00 98.13 74  TEAD  1 
ATOM 579  C C     . HIS TEAD  1 74  ? -5.135  -4.253  -10.619 1.00 97.86 74  TEAD  1 
ATOM 580  O O     . HIS TEAD  1 74  ? -3.932  -4.346  -10.861 1.00 96.98 74  TEAD  1 
ATOM 581  C CB    . HIS TEAD  1 74  ? -6.185  -4.905  -8.408  1.00 97.92 74  TEAD  1 
ATOM 582  C CG    . HIS TEAD  1 74  ? -5.126  -5.890  -8.008  1.00 97.60 74  TEAD  1 
ATOM 583  N ND1   . HIS TEAD  1 74  ? -3.912  -5.557  -7.418  1.00 92.45 74  TEAD  1 
ATOM 584  C CD2   . HIS TEAD  1 74  ? -5.171  -7.249  -8.158  1.00 94.24 74  TEAD  1 
ATOM 585  C CE1   . HIS TEAD  1 74  ? -3.250  -6.700  -7.216  1.00 94.14 74  TEAD  1 
ATOM 586  N NE2   . HIS TEAD  1 74  ? -3.980  -7.742  -7.647  1.00 94.57 74  TEAD  1 
ATOM 587  N N     . ILE TEAD  1 75  ? -6.055  -4.441  -11.567 1.00 97.90 75  TEAD  1 
ATOM 588  C CA    . ILE TEAD  1 75  ? -5.708  -4.751  -12.963 1.00 97.60 75  TEAD  1 
ATOM 589  C C     . ILE TEAD  1 75  ? -4.785  -3.670  -13.544 1.00 97.38 75  TEAD  1 
ATOM 590  O O     . ILE TEAD  1 75  ? -3.799  -3.981  -14.213 1.00 96.57 75  TEAD  1 
ATOM 591  C CB    . ILE TEAD  1 75  ? -6.990  -4.930  -13.815 1.00 97.27 75  TEAD  1 
ATOM 592  C CG1   . ILE TEAD  1 75  ? -7.744  -6.208  -13.379 1.00 96.31 75  TEAD  1 
ATOM 593  C CG2   . ILE TEAD  1 75  ? -6.666  -5.006  -15.323 1.00 95.90 75  TEAD  1 
ATOM 594  C CD1   . ILE TEAD  1 75  ? -9.156  -6.338  -13.963 1.00 93.10 75  TEAD  1 
ATOM 595  N N     . GLN TEAD  1 76  ? -5.054  -2.402  -13.253 1.00 97.52 76  TEAD  1 
ATOM 596  C CA    . GLN TEAD  1 76  ? -4.220  -1.290  -13.717 1.00 97.25 76  TEAD  1 
ATOM 597  C C     . GLN TEAD  1 76  ? -2.809  -1.326  -13.107 1.00 96.91 76  TEAD  1 
ATOM 598  O O     . GLN TEAD  1 76  ? -1.829  -1.061  -13.810 1.00 95.87 76  TEAD  1 
ATOM 599  C CB    . GLN TEAD  1 76  ? -4.939  0.033   -13.416 1.00 96.77 76  TEAD  1 
ATOM 600  C CG    . GLN TEAD  1 76  ? -4.237  1.248   -14.037 1.00 94.06 76  TEAD  1 
ATOM 601  C CD    . GLN TEAD  1 76  ? -5.007  2.553   -13.803 1.00 94.03 76  TEAD  1 
ATOM 602  O OE1   . GLN TEAD  1 76  ? -5.865  2.680   -12.949 1.00 88.95 76  TEAD  1 
ATOM 603  N NE2   . GLN TEAD  1 76  ? -4.716  3.591   -14.562 1.00 85.29 76  TEAD  1 
ATOM 604  N N     . VAL TEAD  1 77  ? -2.676  -1.645  -11.809 1.00 96.95 77  TEAD  1 
ATOM 605  C CA    . VAL TEAD  1 77  ? -1.373  -1.785  -11.136 1.00 96.29 77  TEAD  1 
ATOM 606  C C     . VAL TEAD  1 77  ? -0.569  -2.939  -11.736 1.00 95.70 77  TEAD  1 
ATOM 607  O O     . VAL TEAD  1 77  ? 0.603   -2.749  -12.072 1.00 94.19 77  TEAD  1 
ATOM 608  C CB    . VAL TEAD  1 77  ? -1.550  -1.960  -9.612  1.00 95.67 77  TEAD  1 
ATOM 609  C CG1   . VAL TEAD  1 77  ? -0.243  -2.331  -8.897  1.00 93.89 77  TEAD  1 
ATOM 610  C CG2   . VAL TEAD  1 77  ? -2.053  -0.654  -8.978  1.00 94.12 77  TEAD  1 
ATOM 611  N N     . LEU TEAD  1 78  ? -1.183  -4.101  -11.941 1.00 96.35 78  TEAD  1 
ATOM 612  C CA    . LEU TEAD  1 78  ? -0.523  -5.267  -12.534 1.00 95.61 78  TEAD  1 
ATOM 613  C C     . LEU TEAD  1 78  ? -0.065  -4.999  -13.973 1.00 95.32 78  TEAD  1 
ATOM 614  O O     . LEU TEAD  1 78  ? 1.066   -5.329  -14.328 1.00 93.93 78  TEAD  1 
ATOM 615  C CB    . LEU TEAD  1 78  ? -1.465  -6.477  -12.485 1.00 95.18 78  TEAD  1 
ATOM 616  C CG    . LEU TEAD  1 78  ? -1.783  -7.012  -11.073 1.00 93.78 78  TEAD  1 
ATOM 617  C CD1   . LEU TEAD  1 78  ? -2.730  -8.201  -11.208 1.00 90.71 78  TEAD  1 
ATOM 618  C CD2   . LEU TEAD  1 78  ? -0.532  -7.457  -10.313 1.00 89.93 78  TEAD  1 
ATOM 619  N N     . ALA TEAD  1 79  ? -0.890  -4.341  -14.782 1.00 95.04 79  TEAD  1 
ATOM 620  C CA    . ALA TEAD  1 79  ? -0.511  -3.957  -16.144 1.00 94.83 79  TEAD  1 
ATOM 621  C C     . ALA TEAD  1 79  ? 0.713   -3.023  -16.159 1.00 94.87 79  TEAD  1 
ATOM 622  O O     . ALA TEAD  1 79  ? 1.625   -3.212  -16.964 1.00 93.08 79  TEAD  1 
ATOM 623  C CB    . ALA TEAD  1 79  ? -1.721  -3.313  -16.828 1.00 94.05 79  TEAD  1 
ATOM 624  N N     . ARG TEAD  1 80  ? 0.793   -2.048  -15.234 1.00 93.74 80  TEAD  1 
ATOM 625  C CA    . ARG TEAD  1 80  ? 1.943   -1.139  -15.111 1.00 92.53 80  TEAD  1 
ATOM 626  C C     . ARG TEAD  1 80  ? 3.218   -1.842  -14.634 1.00 91.89 80  TEAD  1 
ATOM 627  O O     . ARG TEAD  1 80  ? 4.307   -1.361  -14.945 1.00 88.63 80  TEAD  1 
ATOM 628  C CB    . ARG TEAD  1 80  ? 1.617   0.003   -14.136 1.00 91.37 80  TEAD  1 
ATOM 629  C CG    . ARG TEAD  1 80  ? 0.658   1.045   -14.729 1.00 84.14 80  TEAD  1 
ATOM 630  C CD    . ARG TEAD  1 80  ? 0.325   2.073   -13.645 1.00 81.40 80  TEAD  1 
ATOM 631  N NE    . ARG TEAD  1 80  ? -0.570  3.139   -14.145 1.00 74.97 80  TEAD  1 
ATOM 632  C CZ    . ARG TEAD  1 80  ? -1.046  4.144   -13.425 1.00 69.63 80  TEAD  1 
ATOM 633  N NH1   . ARG TEAD  1 80  ? -0.758  4.282   -12.159 1.00 62.42 80  TEAD  1 
ATOM 634  N NH2   . ARG TEAD  1 80  ? -1.832  5.033   -13.972 1.00 61.04 80  TEAD  1 
ATOM 635  N N     . ARG TEAD  1 81  ? 3.118   -2.915  -13.840 1.00 90.65 81  TEAD  1 
ATOM 636  C CA    . ARG TEAD  1 81  ? 4.280   -3.713  -13.430 1.00 88.49 81  TEAD  1 
ATOM 637  C C     . ARG TEAD  1 81  ? 4.831   -4.495  -14.621 1.00 87.83 81  TEAD  1 
ATOM 638  O O     . ARG TEAD  1 81  ? 5.999   -4.321  -14.949 1.00 83.68 81  TEAD  1 
ATOM 639  C CB    . ARG TEAD  1 81  ? 3.928   -4.645  -12.260 1.00 86.43 81  TEAD  1 
ATOM 640  C CG    . ARG TEAD  1 81  ? 3.773   -3.885  -10.934 1.00 78.78 81  TEAD  1 
ATOM 641  C CD    . ARG TEAD  1 81  ? 3.381   -4.858  -9.821  1.00 77.63 81  TEAD  1 
ATOM 642  N NE    . ARG TEAD  1 81  ? 3.161   -4.167  -8.525  1.00 74.77 81  TEAD  1 
ATOM 643  C CZ    . ARG TEAD  1 81  ? 2.784   -4.751  -7.398  1.00 71.41 81  TEAD  1 
ATOM 644  N NH1   . ARG TEAD  1 81  ? 2.588   -6.044  -7.331  1.00 65.70 81  TEAD  1 
ATOM 645  N NH2   . ARG TEAD  1 81  ? 2.591   -4.053  -6.315  1.00 63.96 81  TEAD  1 
ATOM 646  N N     . LYS TEAD  1 82  ? 3.983   -5.222  -15.335 1.00 91.25 82  TEAD  1 
ATOM 647  C CA    . LYS TEAD  1 82  ? 4.386   -5.995  -16.522 1.00 89.68 82  TEAD  1 
ATOM 648  C C     . LYS TEAD  1 82  ? 4.987   -5.146  -17.651 1.00 88.71 82  TEAD  1 
ATOM 649  O O     . LYS TEAD  1 82  ? 5.764   -5.660  -18.437 1.00 82.46 82  TEAD  1 
ATOM 650  C CB    . LYS TEAD  1 82  ? 3.187   -6.779  -17.075 1.00 86.94 82  TEAD  1 
ATOM 651  C CG    . LYS TEAD  1 82  ? 2.769   -7.936  -16.161 1.00 76.56 82  TEAD  1 
ATOM 652  C CD    . LYS TEAD  1 82  ? 1.691   -8.794  -16.836 1.00 73.61 82  TEAD  1 
ATOM 653  C CE    . LYS TEAD  1 82  ? 1.352   -9.982  -15.934 1.00 65.22 82  TEAD  1 
ATOM 654  N NZ    . LYS TEAD  1 82  ? 0.483   -10.986 -16.605 1.00 59.90 82  TEAD  1 
ATOM 655  N N     . SER TEAD  1 83  ? 4.625   -3.887  -17.760 1.00 92.24 83  TEAD  1 
ATOM 656  C CA    . SER TEAD  1 83  ? 5.195   -2.995  -18.785 1.00 92.32 83  TEAD  1 
ATOM 657  C C     . SER TEAD  1 83  ? 6.544   -2.374  -18.408 1.00 91.17 83  TEAD  1 
ATOM 658  O O     . SER TEAD  1 83  ? 7.069   -1.571  -19.182 1.00 84.55 83  TEAD  1 
ATOM 659  C CB    . SER TEAD  1 83  ? 4.197   -1.888  -19.124 1.00 89.55 83  TEAD  1 
ATOM 660  O OG    . SER TEAD  1 83  ? 4.059   -0.980  -18.047 1.00 75.46 83  TEAD  1 
ATOM 661  N N     . ARG TEAD  1 84  ? 7.045   -2.633  -17.191 1.00 85.44 84  TEAD  1 
ATOM 662  C CA    . ARG TEAD  1 84  ? 8.361   -2.166  -16.728 1.00 82.09 84  TEAD  1 
ATOM 663  C C     . ARG TEAD  1 84  ? 9.411   -3.268  -16.781 1.00 80.92 84  TEAD  1 
ATOM 664  O O     . ARG TEAD  1 84  ? 10.597  -2.938  -16.758 1.00 74.69 84  TEAD  1 
ATOM 665  C CB    . ARG TEAD  1 84  ? 8.273   -1.626  -15.293 1.00 77.58 84  TEAD  1 
ATOM 666  C CG    . ARG TEAD  1 84  ? 7.543   -0.287  -15.211 1.00 71.41 84  TEAD  1 
ATOM 667  C CD    . ARG TEAD  1 84  ? 7.520   0.162   -13.746 1.00 67.95 84  TEAD  1 
ATOM 668  N NE    . ARG TEAD  1 84  ? 6.890   1.495   -13.602 1.00 63.40 84  TEAD  1 
ATOM 669  C CZ    . ARG TEAD  1 84  ? 6.954   2.264   -12.524 1.00 57.97 84  TEAD  1 
ATOM 670  N NH1   . ARG TEAD  1 84  ? 7.590   1.870   -11.449 1.00 54.82 84  TEAD  1 
ATOM 671  N NH2   . ARG TEAD  1 84  ? 6.382   3.436   -12.509 1.00 53.01 84  TEAD  1 
ATOM 672  N N     . ASP TEAD  1 85  ? 8.973   -4.498  -16.801 1.00 75.43 85  TEAD  1 
ATOM 673  C CA    . ASP TEAD  1 85  ? 9.804   -5.681  -16.981 1.00 76.58 85  TEAD  1 
ATOM 674  C C     . ASP TEAD  1 85  ? 10.085  -5.900  -18.482 1.00 72.96 85  TEAD  1 
ATOM 675  O O     . ASP TEAD  1 85  ? 9.170   -5.636  -19.307 1.00 65.37 85  TEAD  1 
ATOM 676  C CB    . ASP TEAD  1 85  ? 9.119   -6.901  -16.318 1.00 67.53 85  TEAD  1 
ATOM 677  C CG    . ASP TEAD  1 85  ? 8.816   -6.727  -14.811 1.00 62.54 85  TEAD  1 
ATOM 678  O OD1   . ASP TEAD  1 85  ? 9.560   -6.032  -14.085 1.00 58.71 85  TEAD  1 
ATOM 679  O OD2   . ASP TEAD  1 85  ? 7.789   -7.304  -14.384 1.00 58.73 85  TEAD  1 
ATOM 680  O OXT   . ASP TEAD  1 85  ? 11.230  -6.347  -18.807 1.00 59.43 85  TEAD  1 
ATOM 681  N N     . GLY FOXO  2 1   ? 48.384  20.807  49.814  1.00 30.44 1   FOXO  1 
ATOM 682  C CA    . GLY FOXO  2 1   ? 46.998  21.094  49.428  1.00 39.61 1   FOXO  1 
ATOM 683  C C     . GLY FOXO  2 1   ? 46.435  19.854  48.755  1.00 42.32 1   FOXO  1 
ATOM 684  O O     . GLY FOXO  2 1   ? 46.971  19.468  47.730  1.00 39.17 1   FOXO  1 
ATOM 685  N N     . SER FOXO  2 2   ? 45.452  19.241  49.373  1.00 28.43 2   FOXO  1 
ATOM 686  C CA    . SER FOXO  2 2   ? 44.880  17.989  48.878  1.00 32.12 2   FOXO  1 
ATOM 687  C C     . SER FOXO  2 2   ? 44.138  18.256  47.569  1.00 31.60 2   FOXO  1 
ATOM 688  O O     . SER FOXO  2 2   ? 43.107  18.923  47.568  1.00 31.17 2   FOXO  1 
ATOM 689  C CB    . SER FOXO  2 2   ? 43.946  17.398  49.927  1.00 30.45 2   FOXO  1 
ATOM 690  O OG    . SER FOXO  2 2   ? 44.623  17.352  51.174  1.00 27.22 2   FOXO  1 
ATOM 691  N N     . GLY FOXO  2 3   ? 44.680  17.771  46.446  1.00 30.44 3   FOXO  1 
ATOM 692  C CA    . GLY FOXO  2 3   ? 44.065  17.909  45.133  1.00 34.48 3   FOXO  1 
ATOM 693  C C     . GLY FOXO  2 3   ? 42.721  17.194  45.124  1.00 34.17 3   FOXO  1 
ATOM 694  O O     . GLY FOXO  2 3   ? 42.677  15.975  45.227  1.00 34.04 3   FOXO  1 
ATOM 695  N N     . ALA FOXO  2 4   ? 41.637  17.943  45.040  1.00 34.46 4   FOXO  1 
ATOM 696  C CA    . ALA FOXO  2 4   ? 40.304  17.384  44.890  1.00 38.02 4   FOXO  1 
ATOM 697  C C     . ALA FOXO  2 4   ? 40.278  16.577  43.582  1.00 35.53 4   FOXO  1 
ATOM 698  O O     . ALA FOXO  2 4   ? 40.301  17.147  42.492  1.00 36.91 4   FOXO  1 
ATOM 699  C CB    . ALA FOXO  2 4   ? 39.271  18.505  44.921  1.00 37.73 4   FOXO  1 
ATOM 700  N N     . VAL FOXO  2 5   ? 40.241  15.247  43.687  1.00 45.85 5   FOXO  1 
ATOM 701  C CA    . VAL FOXO  2 5   ? 40.050  14.341  42.555  1.00 52.71 5   FOXO  1 
ATOM 702  C C     . VAL FOXO  2 5   ? 38.621  14.556  42.071  1.00 51.50 5   FOXO  1 
ATOM 703  O O     . VAL FOXO  2 5   ? 37.677  13.959  42.584  1.00 51.83 5   FOXO  1 
ATOM 704  C CB    . VAL FOXO  2 5   ? 40.332  12.879  42.931  1.00 49.14 5   FOXO  1 
ATOM 705  C CG1   . VAL FOXO  2 5   ? 40.280  11.979  41.687  1.00 43.91 5   FOXO  1 
ATOM 706  C CG2   . VAL FOXO  2 5   ? 41.708  12.708  43.571  1.00 54.77 5   FOXO  1 
ATOM 707  N N     . THR FOXO  2 6   ? 38.432  15.484  41.138  1.00 34.13 6   FOXO  1 
ATOM 708  C CA    . THR FOXO  2 6   ? 37.164  15.649  40.431  1.00 39.03 6   FOXO  1 
ATOM 709  C C     . THR FOXO  2 6   ? 36.900  14.349  39.688  1.00 37.84 6   FOXO  1 
ATOM 710  O O     . THR FOXO  2 6   ? 37.460  14.112  38.618  1.00 36.04 6   FOXO  1 
ATOM 711  C CB    . THR FOXO  2 6   ? 37.195  16.860  39.485  1.00 35.32 6   FOXO  1 
ATOM 712  O OG1   . THR FOXO  2 6   ? 38.403  16.892  38.747  1.00 31.59 6   FOXO  1 
ATOM 713  C CG2   . THR FOXO  2 6   ? 37.095  18.180  40.249  1.00 36.75 6   FOXO  1 
ATOM 714  N N     . GLY FOXO  2 7   ? 36.107  13.469  40.304  1.00 36.50 7   FOXO  1 
ATOM 715  C CA    . GLY FOXO  2 7   ? 35.705  12.203  39.734  1.00 41.53 7   FOXO  1 
ATOM 716  C C     . GLY FOXO  2 7   ? 35.177  12.438  38.316  1.00 40.19 7   FOXO  1 
ATOM 717  O O     . GLY FOXO  2 7   ? 34.430  13.405  38.109  1.00 38.95 7   FOXO  1 
ATOM 718  N N     . PRO FOXO  2 8   ? 35.551  11.606  37.346  1.00 46.37 8   FOXO  1 
ATOM 719  C CA    . PRO FOXO  2 8   ? 35.109  11.815  35.980  1.00 51.25 8   FOXO  1 
ATOM 720  C C     . PRO FOXO  2 8   ? 33.584  11.869  35.983  1.00 53.57 8   FOXO  1 
ATOM 721  O O     . PRO FOXO  2 8   ? 32.935  10.967  36.521  1.00 54.30 8   FOXO  1 
ATOM 722  C CB    . PRO FOXO  2 8   ? 35.669  10.642  35.171  1.00 48.25 8   FOXO  1 
ATOM 723  C CG    . PRO FOXO  2 8   ? 35.904  9.544   36.204  1.00 49.90 8   FOXO  1 
ATOM 724  C CD    . PRO FOXO  2 8   ? 36.232  10.332  37.481  1.00 62.54 8   FOXO  1 
ATOM 725  N N     . ARG FOXO  2 9   ? 32.994  12.914  35.392  1.00 37.88 9   FOXO  1 
ATOM 726  C CA    . ARG FOXO  2 9   ? 31.566  12.964  35.083  1.00 41.24 9   FOXO  1 
ATOM 727  C C     . ARG FOXO  2 9   ? 31.258  11.839  34.075  1.00 39.07 9   FOXO  1 
ATOM 728  O O     . ARG FOXO  2 9   ? 31.067  12.101  32.893  1.00 36.95 9   FOXO  1 
ATOM 729  C CB    . ARG FOXO  2 9   ? 31.132  14.344  34.550  1.00 39.01 9   FOXO  1 
ATOM 730  C CG    . ARG FOXO  2 9   ? 30.792  15.381  35.631  1.00 34.19 9   FOXO  1 
ATOM 731  C CD    . ARG FOXO  2 9   ? 30.263  16.662  34.956  1.00 33.29 9   FOXO  1 
ATOM 732  N NE    . ARG FOXO  2 9   ? 29.719  17.638  35.913  1.00 30.07 9   FOXO  1 
ATOM 733  C CZ    . ARG FOXO  2 9   ? 29.178  18.817  35.615  1.00 29.00 9   FOXO  1 
ATOM 734  N NH1   . ARG FOXO  2 9   ? 29.114  19.257  34.378  1.00 26.11 9   FOXO  1 
ATOM 735  N NH2   . ARG FOXO  2 9   ? 28.695  19.586  36.543  1.00 28.28 9   FOXO  1 
ATOM 736  N N     . LYS FOXO  2 10  ? 31.197  10.593  34.531  1.00 45.50 10  FOXO  1 
ATOM 737  C CA    . LYS FOXO  2 10  ? 30.473  9.493   33.890  1.00 47.96 10  FOXO  1 
ATOM 738  C C     . LYS FOXO  2 10  ? 28.959  9.765   33.991  1.00 47.42 10  FOXO  1 
ATOM 739  O O     . LYS FOXO  2 10  ? 28.188  8.859   34.274  1.00 44.05 10  FOXO  1 
ATOM 740  C CB    . LYS FOXO  2 10  ? 30.841  8.131   34.493  1.00 43.97 10  FOXO  1 
ATOM 741  C CG    . LYS FOXO  2 10  ? 32.220  7.587   34.107  1.00 38.70 10  FOXO  1 
ATOM 742  C CD    . LYS FOXO  2 10  ? 32.368  6.158   34.641  1.00 36.14 10  FOXO  1 
ATOM 743  C CE    . LYS FOXO  2 10  ? 33.715  5.556   34.260  1.00 31.45 10  FOXO  1 
ATOM 744  N NZ    . LYS FOXO  2 10  ? 33.859  4.160   34.758  1.00 29.06 10  FOXO  1 
ATOM 745  N N     . GLY FOXO  2 11  ? 28.528  11.001  33.817  1.00 43.90 11  FOXO  1 
ATOM 746  C CA    . GLY FOXO  2 11  ? 27.147  11.283  33.510  1.00 45.96 11  FOXO  1 
ATOM 747  C C     . GLY FOXO  2 11  ? 26.854  10.461  32.251  1.00 47.38 11  FOXO  1 
ATOM 748  O O     . GLY FOXO  2 11  ? 27.442  10.754  31.218  1.00 45.30 11  FOXO  1 
ATOM 749  N N     . GLY FOXO  2 12  ? 26.022  9.426   32.354  1.00 55.93 12  FOXO  1 
ATOM 750  C CA    . GLY FOXO  2 12  ? 25.607  8.627   31.205  1.00 57.62 12  FOXO  1 
ATOM 751  C C     . GLY FOXO  2 12  ? 24.892  9.552   30.228  1.00 58.29 12  FOXO  1 
ATOM 752  O O     . GLY FOXO  2 12  ? 23.676  9.684   30.303  1.00 55.25 12  FOXO  1 
ATOM 753  N N     . SER FOXO  2 13  ? 25.653  10.261  29.424  1.00 68.89 13  FOXO  1 
ATOM 754  C CA    . SER FOXO  2 13  ? 25.186  11.248  28.468  1.00 68.80 13  FOXO  1 
ATOM 755  C C     . SER FOXO  2 13  ? 24.257  10.497  27.535  1.00 68.83 13  FOXO  1 
ATOM 756  O O     . SER FOXO  2 13  ? 24.718  9.766   26.664  1.00 62.38 13  FOXO  1 
ATOM 757  C CB    . SER FOXO  2 13  ? 26.362  11.883  27.723  1.00 62.69 13  FOXO  1 
ATOM 758  O OG    . SER FOXO  2 13  ? 25.899  12.755  26.718  1.00 56.60 13  FOXO  1 
ATOM 759  N N     . ARG FOXO  2 14  ? 22.939  10.613  27.791  1.00 76.55 14  FOXO  1 
ATOM 760  C CA    . ARG FOXO  2 14  ? 21.938  9.979   26.940  1.00 79.02 14  FOXO  1 
ATOM 761  C C     . ARG FOXO  2 14  ? 22.145  10.559  25.550  1.00 83.46 14  FOXO  1 
ATOM 762  O O     . ARG FOXO  2 14  ? 21.754  11.690  25.285  1.00 79.06 14  FOXO  1 
ATOM 763  C CB    . ARG FOXO  2 14  ? 20.507  10.216  27.446  1.00 70.60 14  FOXO  1 
ATOM 764  C CG    . ARG FOXO  2 14  ? 20.048  9.164   28.460  1.00 66.29 14  FOXO  1 
ATOM 765  C CD    . ARG FOXO  2 14  ? 18.569  9.374   28.795  1.00 65.52 14  FOXO  1 
ATOM 766  N NE    . ARG FOXO  2 14  ? 18.036  8.299   29.657  1.00 59.14 14  FOXO  1 
ATOM 767  C CZ    . ARG FOXO  2 14  ? 16.803  8.231   30.157  1.00 56.40 14  FOXO  1 
ATOM 768  N NH1   . ARG FOXO  2 14  ? 15.918  9.159   29.928  1.00 50.72 14  FOXO  1 
ATOM 769  N NH2   . ARG FOXO  2 14  ? 16.447  7.217   30.903  1.00 51.41 14  FOXO  1 
ATOM 770  N N     . ARG FOXO  2 15  ? 22.794  9.792   24.705  1.00 83.54 15  FOXO  1 
ATOM 771  C CA    . ARG FOXO  2 15  ? 23.150  10.179  23.335  1.00 86.65 15  FOXO  1 
ATOM 772  C C     . ARG FOXO  2 15  ? 21.916  10.639  22.560  1.00 91.12 15  FOXO  1 
ATOM 773  O O     . ARG FOXO  2 15  ? 21.996  11.566  21.759  1.00 88.69 15  FOXO  1 
ATOM 774  C CB    . ARG FOXO  2 15  ? 23.834  8.977   22.662  1.00 79.62 15  FOXO  1 
ATOM 775  C CG    . ARG FOXO  2 15  ? 24.391  9.294   21.272  1.00 69.37 15  FOXO  1 
ATOM 776  C CD    . ARG FOXO  2 15  ? 25.060  8.040   20.708  1.00 66.25 15  FOXO  1 
ATOM 777  N NE    . ARG FOXO  2 15  ? 25.635  8.266   19.383  1.00 57.14 15  FOXO  1 
ATOM 778  C CZ    . ARG FOXO  2 15  ? 26.174  7.339   18.603  1.00 51.70 15  FOXO  1 
ATOM 779  N NH1   . ARG FOXO  2 15  ? 26.257  6.090   18.982  1.00 45.90 15  FOXO  1 
ATOM 780  N NH2   . ARG FOXO  2 15  ? 26.639  7.647   17.434  1.00 44.47 15  FOXO  1 
ATOM 781  N N     . ASN FOXO  2 16  ? 20.782  10.016  22.854  1.00 93.34 16  FOXO  1 
ATOM 782  C CA    . ASN FOXO  2 16  ? 19.470  10.337  22.302  1.00 95.60 16  FOXO  1 
ATOM 783  C C     . ASN FOXO  2 16  ? 18.403  10.285  23.409  1.00 96.51 16  FOXO  1 
ATOM 784  O O     . ASN FOXO  2 16  ? 18.614  9.695   24.468  1.00 95.24 16  FOXO  1 
ATOM 785  C CB    . ASN FOXO  2 16  ? 19.155  9.330   21.188  1.00 95.37 16  FOXO  1 
ATOM 786  C CG    . ASN FOXO  2 16  ? 20.191  9.321   20.075  1.00 94.89 16  FOXO  1 
ATOM 787  O OD1   . ASN FOXO  2 16  ? 20.438  10.318  19.418  1.00 89.47 16  FOXO  1 
ATOM 788  N ND2   . ASN FOXO  2 16  ? 20.816  8.183   19.835  1.00 88.79 16  FOXO  1 
ATOM 789  N N     . ALA FOXO  2 17  ? 17.227  10.843  23.148  1.00 95.45 17  FOXO  1 
ATOM 790  C CA    . ALA FOXO  2 17  ? 16.117  10.835  24.104  1.00 95.59 17  FOXO  1 
ATOM 791  C C     . ALA FOXO  2 17  ? 15.667  9.411   24.514  1.00 96.20 17  FOXO  1 
ATOM 792  O O     . ALA FOXO  2 17  ? 15.214  9.205   25.639  1.00 94.91 17  FOXO  1 
ATOM 793  C CB    . ALA FOXO  2 17  ? 14.964  11.632  23.495  1.00 94.19 17  FOXO  1 
ATOM 794  N N     . TRP FOXO  2 18  ? 15.834  8.426   23.626  1.00 96.32 18  FOXO  1 
ATOM 795  C CA    . TRP FOXO  2 18  ? 15.526  7.010   23.873  1.00 96.47 18  FOXO  1 
ATOM 796  C C     . TRP FOXO  2 18  ? 16.692  6.206   24.487  1.00 96.50 18  FOXO  1 
ATOM 797  O O     . TRP FOXO  2 18  ? 16.525  5.022   24.787  1.00 95.16 18  FOXO  1 
ATOM 798  C CB    . TRP FOXO  2 18  ? 15.058  6.372   22.570  1.00 96.34 18  FOXO  1 
ATOM 799  C CG    . TRP FOXO  2 18  ? 16.047  6.454   21.449  1.00 96.39 18  FOXO  1 
ATOM 800  C CD1   . TRP FOXO  2 18  ? 17.075  5.604   21.229  1.00 95.13 18  FOXO  1 
ATOM 801  C CD2   . TRP FOXO  2 18  ? 16.116  7.454   20.383  1.00 95.90 18  FOXO  1 
ATOM 802  N NE1   . TRP FOXO  2 18  ? 17.786  6.010   20.102  1.00 94.91 18  FOXO  1 
ATOM 803  C CE2   . TRP FOXO  2 18  ? 17.223  7.139   19.554  1.00 95.55 18  FOXO  1 
ATOM 804  C CE3   . TRP FOXO  2 18  ? 15.337  8.582   20.053  1.00 95.49 18  FOXO  1 
ATOM 805  C CZ2   . TRP FOXO  2 18  ? 17.559  7.917   18.422  1.00 94.72 18  FOXO  1 
ATOM 806  C CZ3   . TRP FOXO  2 18  ? 15.668  9.360   18.927  1.00 94.52 18  FOXO  1 
ATOM 807  C CH2   . TRP FOXO  2 18  ? 16.771  9.030   18.121  1.00 94.44 18  FOXO  1 
ATOM 808  N N     . GLY FOXO  2 19  ? 17.866  6.805   24.680  1.00 96.63 19  FOXO  1 
ATOM 809  C CA    . GLY FOXO  2 19  ? 19.054  6.141   25.220  1.00 96.32 19  FOXO  1 
ATOM 810  C C     . GLY FOXO  2 19  ? 20.281  6.244   24.309  1.00 96.57 19  FOXO  1 
ATOM 811  O O     . GLY FOXO  2 19  ? 20.387  7.132   23.462  1.00 94.21 19  FOXO  1 
ATOM 812  N N     . ASN FOXO  2 20  ? 21.238  5.336   24.504  1.00 96.92 20  FOXO  1 
ATOM 813  C CA    . ASN FOXO  2 20  ? 22.545  5.400   23.837  1.00 96.49 20  FOXO  1 
ATOM 814  C C     . ASN FOXO  2 20  ? 22.581  4.733   22.454  1.00 96.92 20  FOXO  1 
ATOM 815  O O     . ASN FOXO  2 20  ? 23.585  4.841   21.751  1.00 94.72 20  FOXO  1 
ATOM 816  C CB    . ASN FOXO  2 20  ? 23.613  4.821   24.774  1.00 94.22 20  FOXO  1 
ATOM 817  C CG    . ASN FOXO  2 20  ? 23.856  5.710   25.987  1.00 84.86 20  FOXO  1 
ATOM 818  O OD1   . ASN FOXO  2 20  ? 23.477  6.864   26.037  1.00 72.33 20  FOXO  1 
ATOM 819  N ND2   . ASN FOXO  2 20  ? 24.507  5.174   27.003  1.00 73.56 20  FOXO  1 
ATOM 820  N N     . GLN FOXO  2 21  ? 21.502  4.066   22.047  1.00 97.26 21  FOXO  1 
ATOM 821  C CA    . GLN FOXO  2 21  ? 21.413  3.385   20.760  1.00 97.47 21  FOXO  1 
ATOM 822  C C     . GLN FOXO  2 21  ? 21.132  4.379   19.625  1.00 97.95 21  FOXO  1 
ATOM 823  O O     . GLN FOXO  2 21  ? 20.313  5.286   19.750  1.00 97.32 21  FOXO  1 
ATOM 824  C CB    . GLN FOXO  2 21  ? 20.328  2.309   20.826  1.00 96.44 21  FOXO  1 
ATOM 825  C CG    . GLN FOXO  2 21  ? 20.714  1.146   21.750  1.00 92.45 21  FOXO  1 
ATOM 826  C CD    . GLN FOXO  2 21  ? 19.526  0.255   22.095  1.00 90.18 21  FOXO  1 
ATOM 827  O OE1   . GLN FOXO  2 21  ? 18.386  0.675   22.078  1.00 81.11 21  FOXO  1 
ATOM 828  N NE2   . GLN FOXO  2 21  ? 19.749  -0.987  22.451  1.00 77.19 21  FOXO  1 
ATOM 829  N N     . SER FOXO  2 22  ? 21.800  4.195   18.496  1.00 97.93 22  FOXO  1 
ATOM 830  C CA    . SER FOXO  2 22  ? 21.498  4.912   17.255  1.00 98.01 22  FOXO  1 
ATOM 831  C C     . SER FOXO  2 22  ? 20.238  4.358   16.586  1.00 98.18 22  FOXO  1 
ATOM 832  O O     . SER FOXO  2 22  ? 19.823  3.228   16.845  1.00 97.93 22  FOXO  1 
ATOM 833  C CB    . SER FOXO  2 22  ? 22.698  4.836   16.303  1.00 97.64 22  FOXO  1 
ATOM 834  O OG    . SER FOXO  2 22  ? 22.969  3.502   15.948  1.00 96.30 22  FOXO  1 
ATOM 835  N N     . TYR FOXO  2 23  ? 19.663  5.108   15.646  1.00 98.03 23  FOXO  1 
ATOM 836  C CA    . TYR FOXO  2 23  ? 18.586  4.580   14.798  1.00 97.98 23  FOXO  1 
ATOM 837  C C     . TYR FOXO  2 23  ? 19.009  3.307   14.060  1.00 98.13 23  FOXO  1 
ATOM 838  O O     . TYR FOXO  2 23  ? 18.231  2.367   13.955  1.00 97.86 23  FOXO  1 
ATOM 839  C CB    . TYR FOXO  2 23  ? 18.157  5.630   13.768  1.00 97.56 23  FOXO  1 
ATOM 840  C CG    . TYR FOXO  2 23  ? 17.216  6.679   14.306  1.00 97.25 23  FOXO  1 
ATOM 841  C CD1   . TYR FOXO  2 23  ? 15.923  6.314   14.717  1.00 96.42 23  FOXO  1 
ATOM 842  C CD2   . TYR FOXO  2 23  ? 17.603  8.029   14.372  1.00 96.47 23  FOXO  1 
ATOM 843  C CE1   . TYR FOXO  2 23  ? 15.029  7.279   15.195  1.00 95.80 23  FOXO  1 
ATOM 844  C CE2   . TYR FOXO  2 23  ? 16.714  9.005   14.844  1.00 95.64 23  FOXO  1 
ATOM 845  C CZ    . TYR FOXO  2 23  ? 15.425  8.624   15.258  1.00 95.86 23  FOXO  1 
ATOM 846  O OH    . TYR FOXO  2 23  ? 14.545  9.576   15.730  1.00 94.58 23  FOXO  1 
ATOM 847  N N     . ALA FOXO  2 24  ? 20.236  3.251   13.568  1.00 98.59 24  FOXO  1 
ATOM 848  C CA    . ALA FOXO  2 24  ? 20.734  2.079   12.863  1.00 98.59 24  FOXO  1 
ATOM 849  C C     . ALA FOXO  2 24  ? 20.834  0.840   13.772  1.00 98.65 24  FOXO  1 
ATOM 850  O O     . ALA FOXO  2 24  ? 20.520  -0.261  13.326  1.00 98.40 24  FOXO  1 
ATOM 851  C CB    . ALA FOXO  2 24  ? 22.074  2.441   12.220  1.00 98.32 24  FOXO  1 
ATOM 852  N N     . GLU FOXO  2 25  ? 21.213  0.996   15.044  1.00 98.53 25  FOXO  1 
ATOM 853  C CA    . GLU FOXO  2 25  ? 21.222  -0.094  16.027  1.00 98.47 25  FOXO  1 
ATOM 854  C C     . GLU FOXO  2 25  ? 19.804  -0.541  16.383  1.00 98.56 25  FOXO  1 
ATOM 855  O O     . GLU FOXO  2 25  ? 19.532  -1.740  16.376  1.00 98.38 25  FOXO  1 
ATOM 856  C CB    . GLU FOXO  2 25  ? 21.974  0.343   17.291  1.00 98.10 25  FOXO  1 
ATOM 857  C CG    . GLU FOXO  2 25  ? 23.494  0.385   17.073  1.00 93.84 25  FOXO  1 
ATOM 858  C CD    . GLU FOXO  2 25  ? 24.223  1.297   18.065  1.00 91.64 25  FOXO  1 
ATOM 859  O OE1   . GLU FOXO  2 25  ? 25.392  1.025   18.380  1.00 86.72 25  FOXO  1 
ATOM 860  O OE2   . GLU FOXO  2 25  ? 23.641  2.347   18.418  1.00 85.31 25  FOXO  1 
ATOM 861  N N     . LEU FOXO  2 26  ? 18.875  0.395   16.597  1.00 98.56 26  FOXO  1 
ATOM 862  C CA    . LEU FOXO  2 26  ? 17.470  0.058   16.842  1.00 98.58 26  FOXO  1 
ATOM 863  C C     . LEU FOXO  2 26  ? 16.853  -0.724  15.672  1.00 98.71 26  FOXO  1 
ATOM 864  O O     . LEU FOXO  2 26  ? 16.179  -1.726  15.888  1.00 98.51 26  FOXO  1 
ATOM 865  C CB    . LEU FOXO  2 26  ? 16.665  1.339   17.102  1.00 98.32 26  FOXO  1 
ATOM 866  C CG    . LEU FOXO  2 26  ? 16.967  2.044   18.438  1.00 97.65 26  FOXO  1 
ATOM 867  C CD1   . LEU FOXO  2 26  ? 16.203  3.365   18.498  1.00 96.29 26  FOXO  1 
ATOM 868  C CD2   . LEU FOXO  2 26  ? 16.550  1.192   19.640  1.00 95.95 26  FOXO  1 
ATOM 869  N N     . ILE FOXO  2 27  ? 17.104  -0.302  14.432  1.00 98.77 27  FOXO  1 
ATOM 870  C CA    . ILE FOXO  2 27  ? 16.620  -1.018  13.241  1.00 98.80 27  FOXO  1 
ATOM 871  C C     . ILE FOXO  2 27  ? 17.247  -2.415  13.155  1.00 98.81 27  FOXO  1 
ATOM 872  O O     . ILE FOXO  2 27  ? 16.548  -3.367  12.819  1.00 98.66 27  FOXO  1 
ATOM 873  C CB    . ILE FOXO  2 27  ? 16.888  -0.205  11.959  1.00 98.72 27  FOXO  1 
ATOM 874  C CG1   . ILE FOXO  2 27  ? 16.082  1.113   11.944  1.00 98.28 27  FOXO  1 
ATOM 875  C CG2   . ILE FOXO  2 27  ? 16.520  -1.022  10.704  1.00 98.10 27  FOXO  1 
ATOM 876  C CD1   . ILE FOXO  2 27  ? 16.648  2.154   10.969  1.00 97.31 27  FOXO  1 
ATOM 877  N N     . SER FOXO  2 28  ? 18.532  -2.555  13.469  1.00 98.72 28  FOXO  1 
ATOM 878  C CA    . SER FOXO  2 28  ? 19.192  -3.866  13.490  1.00 98.69 28  FOXO  1 
ATOM 879  C C     . SER FOXO  2 28  ? 18.527  -4.800  14.501  1.00 98.73 28  FOXO  1 
ATOM 880  O O     . SER FOXO  2 28  ? 18.124  -5.896  14.127  1.00 98.47 28  FOXO  1 
ATOM 881  C CB    . SER FOXO  2 28  ? 20.688  -3.740  13.798  1.00 98.41 28  FOXO  1 
ATOM 882  O OG    . SER FOXO  2 28  ? 21.349  -2.934  12.832  1.00 93.60 28  FOXO  1 
ATOM 883  N N     . GLN FOXO  2 29  ? 18.299  -4.330  15.731  1.00 98.78 29  FOXO  1 
ATOM 884  C CA    . GLN FOXO  2 29  ? 17.609  -5.103  16.767  1.00 98.73 29  FOXO  1 
ATOM 885  C C     . GLN FOXO  2 29  ? 16.184  -5.484  16.357  1.00 98.81 29  FOXO  1 
ATOM 886  O O     . GLN FOXO  2 29  ? 15.748  -6.612  16.600  1.00 98.49 29  FOXO  1 
ATOM 887  C CB    . GLN FOXO  2 29  ? 17.561  -4.291  18.064  1.00 98.39 29  FOXO  1 
ATOM 888  C CG    . GLN FOXO  2 29  ? 18.941  -4.176  18.723  1.00 93.13 29  FOXO  1 
ATOM 889  C CD    . GLN FOXO  2 29  ? 18.953  -3.229  19.916  1.00 91.10 29  FOXO  1 
ATOM 890  O OE1   . GLN FOXO  2 29  ? 17.944  -2.723  20.386  1.00 83.06 29  FOXO  1 
ATOM 891  N NE2   . GLN FOXO  2 29  ? 20.123  -2.954  20.449  1.00 79.71 29  FOXO  1 
ATOM 892  N N     . ALA FOXO  2 30  ? 15.459  -4.577  15.700  1.00 98.82 30  FOXO  1 
ATOM 893  C CA    . ALA FOXO  2 30  ? 14.125  -4.874  15.189  1.00 98.83 30  FOXO  1 
ATOM 894  C C     . ALA FOXO  2 30  ? 14.157  -6.037  14.188  1.00 98.86 30  FOXO  1 
ATOM 895  O O     . ALA FOXO  2 30  ? 13.415  -7.007  14.349  1.00 98.64 30  FOXO  1 
ATOM 896  C CB    . ALA FOXO  2 30  ? 13.525  -3.607  14.568  1.00 98.67 30  FOXO  1 
ATOM 897  N N     . ILE FOXO  2 31  ? 15.046  -5.979  13.195  1.00 98.85 31  FOXO  1 
ATOM 898  C CA    . ILE FOXO  2 31  ? 15.186  -7.036  12.180  1.00 98.85 31  FOXO  1 
ATOM 899  C C     . ILE FOXO  2 31  ? 15.632  -8.361  12.820  1.00 98.83 31  FOXO  1 
ATOM 900  O O     . ILE FOXO  2 31  ? 15.073  -9.412  12.514  1.00 98.52 31  FOXO  1 
ATOM 901  C CB    . ILE FOXO  2 31  ? 16.143  -6.578  11.058  1.00 98.79 31  FOXO  1 
ATOM 902  C CG1   . ILE FOXO  2 31  ? 15.514  -5.412  10.261  1.00 98.50 31  FOXO  1 
ATOM 903  C CG2   . ILE FOXO  2 31  ? 16.479  -7.748  10.114  1.00 98.32 31  FOXO  1 
ATOM 904  C CD1   . ILE FOXO  2 31  ? 16.485  -4.705  9.307   1.00 97.84 31  FOXO  1 
ATOM 905  N N     . GLU FOXO  2 32  ? 16.589  -8.315  13.748  1.00 98.70 32  FOXO  1 
ATOM 906  C CA    . GLU FOXO  2 32  ? 17.079  -9.501  14.463  1.00 98.60 32  FOXO  1 
ATOM 907  C C     . GLU FOXO  2 32  ? 16.015  -10.156 15.348  1.00 98.65 32  FOXO  1 
ATOM 908  O O     . GLU FOXO  2 32  ? 16.067  -11.369 15.562  1.00 98.06 32  FOXO  1 
ATOM 909  C CB    . GLU FOXO  2 32  ? 18.285  -9.116  15.324  1.00 98.08 32  FOXO  1 
ATOM 910  C CG    . GLU FOXO  2 32  ? 19.555  -8.929  14.486  1.00 92.22 32  FOXO  1 
ATOM 911  C CD    . GLU FOXO  2 32  ? 20.716  -8.326  15.286  1.00 86.82 32  FOXO  1 
ATOM 912  O OE1   . GLU FOXO  2 32  ? 21.733  -7.987  14.637  1.00 78.66 32  FOXO  1 
ATOM 913  O OE2   . GLU FOXO  2 32  ? 20.580  -8.171  16.522  1.00 79.63 32  FOXO  1 
ATOM 914  N N     . SER FOXO  2 33  ? 15.042  -9.387  15.833  1.00 98.63 33  FOXO  1 
ATOM 915  C CA    . SER FOXO  2 33  ? 13.915  -9.912  16.613  1.00 98.50 33  FOXO  1 
ATOM 916  C C     . SER FOXO  2 33  ? 12.892  -10.686 15.776  1.00 98.59 33  FOXO  1 
ATOM 917  O O     . SER FOXO  2 33  ? 12.114  -11.458 16.333  1.00 97.56 33  FOXO  1 
ATOM 918  C CB    . SER FOXO  2 33  ? 13.227  -8.782  17.381  1.00 97.82 33  FOXO  1 
ATOM 919  O OG    . SER FOXO  2 33  ? 12.356  -8.018  16.570  1.00 93.33 33  FOXO  1 
ATOM 920  N N     . ALA FOXO  2 34  ? 12.889  -10.496 14.452  1.00 98.62 34  FOXO  1 
ATOM 921  C CA    . ALA FOXO  2 34  ? 11.956  -11.186 13.574  1.00 98.54 34  FOXO  1 
ATOM 922  C C     . ALA FOXO  2 34  ? 12.395  -12.645 13.348  1.00 98.60 34  FOXO  1 
ATOM 923  O O     . ALA FOXO  2 34  ? 13.575  -12.891 13.078  1.00 97.69 34  FOXO  1 
ATOM 924  C CB    . ALA FOXO  2 34  ? 11.838  -10.419 12.256  1.00 97.93 34  FOXO  1 
ATOM 925  N N     . PRO FOXO  2 35  ? 11.457  -13.621 13.380  1.00 98.51 35  FOXO  1 
ATOM 926  C CA    . PRO FOXO  2 35  ? 11.785  -15.037 13.145  1.00 98.35 35  FOXO  1 
ATOM 927  C C     . PRO FOXO  2 35  ? 12.524  -15.261 11.821  1.00 98.34 35  FOXO  1 
ATOM 928  O O     . PRO FOXO  2 35  ? 13.558  -15.928 11.775  1.00 97.17 35  FOXO  1 
ATOM 929  C CB    . PRO FOXO  2 35  ? 10.440  -15.772 13.179  1.00 97.71 35  FOXO  1 
ATOM 930  C CG    . PRO FOXO  2 35  ? 9.572   -14.884 14.060  1.00 94.56 35  FOXO  1 
ATOM 931  C CD    . PRO FOXO  2 35  ? 10.058  -13.478 13.734  1.00 97.58 35  FOXO  1 
ATOM 932  N N     . GLU FOXO  2 36  ? 12.042  -14.618 10.765  1.00 98.40 36  FOXO  1 
ATOM 933  C CA    . GLU FOXO  2 36  ? 12.601  -14.689 9.409   1.00 98.18 36  FOXO  1 
ATOM 934  C C     . GLU FOXO  2 36  ? 13.745  -13.694 9.152   1.00 98.42 36  FOXO  1 
ATOM 935  O O     . GLU FOXO  2 36  ? 14.181  -13.520 8.011   1.00 97.31 36  FOXO  1 
ATOM 936  C CB    . GLU FOXO  2 36  ? 11.463  -14.460 8.404   1.00 97.03 36  FOXO  1 
ATOM 937  C CG    . GLU FOXO  2 36  ? 10.372  -15.544 8.444   1.00 91.36 36  FOXO  1 
ATOM 938  C CD    . GLU FOXO  2 36  ? 10.924  -16.922 8.086   1.00 83.20 36  FOXO  1 
ATOM 939  O OE1   . GLU FOXO  2 36  ? 10.636  -17.869 8.834   1.00 74.48 36  FOXO  1 
ATOM 940  O OE2   . GLU FOXO  2 36  ? 11.641  -16.986 7.060   1.00 73.64 36  FOXO  1 
ATOM 941  N N     . LYS FOXO  2 37  ? 14.206  -12.975 10.191  1.00 98.55 37  FOXO  1 
ATOM 942  C CA    . LYS FOXO  2 37  ? 15.240  -11.927 10.095  1.00 98.60 37  FOXO  1 
ATOM 943  C C     . LYS FOXO  2 37  ? 14.943  -10.871 9.018   1.00 98.67 37  FOXO  1 
ATOM 944  O O     . LYS FOXO  2 37  ? 15.853  -10.314 8.403   1.00 98.09 37  FOXO  1 
ATOM 945  C CB    . LYS FOXO  2 37  ? 16.646  -12.549 9.959   1.00 98.29 37  FOXO  1 
ATOM 946  C CG    . LYS FOXO  2 37  ? 17.010  -13.560 11.060  1.00 96.66 37  FOXO  1 
ATOM 947  C CD    . LYS FOXO  2 37  ? 17.001  -12.923 12.453  1.00 92.38 37  FOXO  1 
ATOM 948  C CE    . LYS FOXO  2 37  ? 17.394  -13.938 13.523  1.00 87.77 37  FOXO  1 
ATOM 949  N NZ    . LYS FOXO  2 37  ? 17.232  -13.376 14.884  1.00 76.12 37  FOXO  1 
ATOM 950  N N     . ARG FOXO  2 38  ? 13.664  -10.582 8.795   1.00 98.73 38  FOXO  1 
ATOM 951  C CA    . ARG FOXO  2 38  ? 13.198  -9.589  7.827   1.00 98.69 38  FOXO  1 
ATOM 952  C C     . ARG FOXO  2 38  ? 11.956  -8.879  8.346   1.00 98.73 38  FOXO  1 
ATOM 953  O O     . ARG FOXO  2 38  ? 11.090  -9.498  8.960   1.00 98.19 38  FOXO  1 
ATOM 954  C CB    . ARG FOXO  2 38  ? 12.955  -10.244 6.454   1.00 98.01 38  FOXO  1 
ATOM 955  C CG    . ARG FOXO  2 38  ? 11.839  -11.308 6.471   1.00 96.50 38  FOXO  1 
ATOM 956  C CD    . ARG FOXO  2 38  ? 11.691  -11.993 5.107   1.00 95.36 38  FOXO  1 
ATOM 957  N NE    . ARG FOXO  2 38  ? 10.718  -13.095 5.172   1.00 91.42 38  FOXO  1 
ATOM 958  C CZ    . ARG FOXO  2 38  ? 10.357  -13.892 4.177   1.00 88.88 38  FOXO  1 
ATOM 959  N NH1   . ARG FOXO  2 38  ? 10.813  -13.723 2.965   1.00 83.54 38  FOXO  1 
ATOM 960  N NH2   . ARG FOXO  2 38  ? 9.538   -14.882 4.399   1.00 83.52 38  FOXO  1 
ATOM 961  N N     . LEU FOXO  2 39  ? 11.847  -7.587  8.068   1.00 98.81 39  FOXO  1 
ATOM 962  C CA    . LEU FOXO  2 39  ? 10.682  -6.769  8.408   1.00 98.80 39  FOXO  1 
ATOM 963  C C     . LEU FOXO  2 39  ? 10.350  -5.814  7.260   1.00 98.80 39  FOXO  1 
ATOM 964  O O     . LEU FOXO  2 39  ? 11.234  -5.312  6.569   1.00 98.50 39  FOXO  1 
ATOM 965  C CB    . LEU FOXO  2 39  ? 10.941  -5.981  9.708   1.00 98.70 39  FOXO  1 
ATOM 966  C CG    . LEU FOXO  2 39  ? 11.046  -6.808  11.007  1.00 98.32 39  FOXO  1 
ATOM 967  C CD1   . LEU FOXO  2 39  ? 11.333  -5.878  12.183  1.00 97.52 39  FOXO  1 
ATOM 968  C CD2   . LEU FOXO  2 39  ? 9.756   -7.572  11.326  1.00 97.37 39  FOXO  1 
ATOM 969  N N     . THR FOXO  2 40  ? 9.069   -5.517  7.073   1.00 98.13 40  FOXO  1 
ATOM 970  C CA    . THR FOXO  2 40  ? 8.663   -4.367  6.259   1.00 97.98 40  FOXO  1 
ATOM 971  C C     . THR FOXO  2 40  ? 8.904   -3.064  7.026   1.00 98.11 40  FOXO  1 
ATOM 972  O O     . THR FOXO  2 40  ? 9.018   -3.058  8.254   1.00 97.66 40  FOXO  1 
ATOM 973  C CB    . THR FOXO  2 40  ? 7.194   -4.450  5.832   1.00 97.29 40  FOXO  1 
ATOM 974  O OG1   . THR FOXO  2 40  ? 6.349   -4.382  6.952   1.00 95.04 40  FOXO  1 
ATOM 975  C CG2   . THR FOXO  2 40  ? 6.867   -5.731  5.061   1.00 94.33 40  FOXO  1 
ATOM 976  N N     . LEU FOXO  2 41  ? 8.920   -1.934  6.323   1.00 97.63 41  FOXO  1 
ATOM 977  C CA    . LEU FOXO  2 41  ? 9.032   -0.624  6.974   1.00 97.57 41  FOXO  1 
ATOM 978  C C     . LEU FOXO  2 41  ? 7.927   -0.401  8.024   1.00 97.50 41  FOXO  1 
ATOM 979  O O     . LEU FOXO  2 41  ? 8.198   0.142   9.095   1.00 97.09 41  FOXO  1 
ATOM 980  C CB    . LEU FOXO  2 41  ? 9.004   0.465   5.887   1.00 97.27 41  FOXO  1 
ATOM 981  C CG    . LEU FOXO  2 41  ? 9.089   1.902   6.432   1.00 96.88 41  FOXO  1 
ATOM 982  C CD1   . LEU FOXO  2 41  ? 10.420  2.174   7.132   1.00 96.09 41  FOXO  1 
ATOM 983  C CD2   . LEU FOXO  2 41  ? 8.933   2.899   5.283   1.00 95.87 41  FOXO  1 
ATOM 984  N N     . ALA FOXO  2 42  ? 6.698   -0.822  7.734   1.00 96.75 42  FOXO  1 
ATOM 985  C CA    . ALA FOXO  2 42  ? 5.581   -0.718  8.675   1.00 96.25 42  FOXO  1 
ATOM 986  C C     . ALA FOXO  2 42  ? 5.824   -1.554  9.944   1.00 96.51 42  FOXO  1 
ATOM 987  O O     . ALA FOXO  2 42  ? 5.631   -1.049  11.049  1.00 96.20 42  FOXO  1 
ATOM 988  C CB    . ALA FOXO  2 42  ? 4.294   -1.131  7.961   1.00 95.40 42  FOXO  1 
ATOM 989  N N     . GLN FOXO  2 43  ? 6.338   -2.777  9.802   1.00 97.17 43  FOXO  1 
ATOM 990  C CA    . GLN FOXO  2 43  ? 6.682   -3.641  10.934  1.00 97.25 43  FOXO  1 
ATOM 991  C C     . GLN FOXO  2 43  ? 7.859   -3.092  11.756  1.00 97.50 43  FOXO  1 
ATOM 992  O O     . GLN FOXO  2 43  ? 7.866   -3.230  12.977  1.00 97.37 43  FOXO  1 
ATOM 993  C CB    . GLN FOXO  2 43  ? 7.018   -5.040  10.413  1.00 97.22 43  FOXO  1 
ATOM 994  C CG    . GLN FOXO  2 43  ? 5.782   -5.822  9.948   1.00 96.69 43  FOXO  1 
ATOM 995  C CD    . GLN FOXO  2 43  ? 6.168   -7.050  9.128   1.00 96.19 43  FOXO  1 
ATOM 996  O OE1   . GLN FOXO  2 43  ? 7.078   -7.012  8.319   1.00 92.82 43  FOXO  1 
ATOM 997  N NE2   . GLN FOXO  2 43  ? 5.493   -8.160  9.295   1.00 91.27 43  FOXO  1 
ATOM 998  N N     . ILE FOXO  2 44  ? 8.820   -2.406  11.130  1.00 97.35 44  FOXO  1 
ATOM 999  C CA    . ILE FOXO  2 44  ? 9.877   -1.688  11.867  1.00 97.56 44  FOXO  1 
ATOM 1000 C C     . ILE FOXO  2 44  ? 9.260   -0.561  12.707  1.00 97.48 44  FOXO  1 
ATOM 1001 O O     . ILE FOXO  2 44  ? 9.615   -0.405  13.871  1.00 97.28 44  FOXO  1 
ATOM 1002 C CB    . ILE FOXO  2 44  ? 10.980  -1.159  10.919  1.00 97.81 44  FOXO  1 
ATOM 1003 C CG1   . ILE FOXO  2 44  ? 11.721  -2.330  10.236  1.00 97.67 44  FOXO  1 
ATOM 1004 C CG2   . ILE FOXO  2 44  ? 11.990  -0.277  11.686  1.00 97.50 44  FOXO  1 
ATOM 1005 C CD1   . ILE FOXO  2 44  ? 12.640  -1.909  9.083   1.00 97.04 44  FOXO  1 
ATOM 1006 N N     . TYR FOXO  2 45  ? 8.319   0.205   12.162  1.00 96.69 45  FOXO  1 
ATOM 1007 C CA    . TYR FOXO  2 45  ? 7.629   1.240   12.938  1.00 96.40 45  FOXO  1 
ATOM 1008 C C     . TYR FOXO  2 45  ? 6.867   0.654   14.130  1.00 96.26 45  FOXO  1 
ATOM 1009 O O     . TYR FOXO  2 45  ? 6.968   1.191   15.232  1.00 95.85 45  FOXO  1 
ATOM 1010 C CB    . TYR FOXO  2 45  ? 6.656   2.034   12.057  1.00 96.12 45  FOXO  1 
ATOM 1011 C CG    . TYR FOXO  2 45  ? 7.245   2.833   10.919  1.00 96.02 45  FOXO  1 
ATOM 1012 C CD1   . TYR FOXO  2 45  ? 8.574   3.296   10.948  1.00 95.31 45  FOXO  1 
ATOM 1013 C CD2   . TYR FOXO  2 45  ? 6.422   3.170   9.824   1.00 95.26 45  FOXO  1 
ATOM 1014 C CE1   . TYR FOXO  2 45  ? 9.080   4.088   9.905   1.00 94.78 45  FOXO  1 
ATOM 1015 C CE2   . TYR FOXO  2 45  ? 6.913   3.963   8.781   1.00 94.78 45  FOXO  1 
ATOM 1016 C CZ    . TYR FOXO  2 45  ? 8.242   4.427   8.824   1.00 95.01 45  FOXO  1 
ATOM 1017 O OH    . TYR FOXO  2 45  ? 8.715   5.223   7.813   1.00 93.96 45  FOXO  1 
ATOM 1018 N N     . GLU FOXO  2 46  ? 6.147   -0.441  13.915  1.00 96.18 46  FOXO  1 
ATOM 1019 C CA    . GLU FOXO  2 46  ? 5.405   -1.140  14.955  1.00 95.96 46  FOXO  1 
ATOM 1020 C C     . GLU FOXO  2 46  ? 6.334   -1.638  16.071  1.00 96.28 46  FOXO  1 
ATOM 1021 O O     . GLU FOXO  2 46  ? 6.073   -1.402  17.250  1.00 96.12 46  FOXO  1 
ATOM 1022 C CB    . GLU FOXO  2 46  ? 4.651   -2.302  14.305  1.00 95.23 46  FOXO  1 
ATOM 1023 C CG    . GLU FOXO  2 46  ? 3.712   -3.011  15.281  1.00 88.60 46  FOXO  1 
ATOM 1024 C CD    . GLU FOXO  2 46  ? 3.080   -4.273  14.675  1.00 81.22 46  FOXO  1 
ATOM 1025 O OE1   . GLU FOXO  2 46  ? 2.440   -5.005  15.457  1.00 75.43 46  FOXO  1 
ATOM 1026 O OE2   . GLU FOXO  2 46  ? 3.275   -4.515  13.463  1.00 74.99 46  FOXO  1 
ATOM 1027 N N     . TRP FOXO  2 47  ? 7.474   -2.251  15.712  1.00 97.27 47  FOXO  1 
ATOM 1028 C CA    . TRP FOXO  2 47  ? 8.474   -2.684  16.684  1.00 97.54 47  FOXO  1 
ATOM 1029 C C     . TRP FOXO  2 47  ? 9.005   -1.511  17.515  1.00 97.40 47  FOXO  1 
ATOM 1030 O O     . TRP FOXO  2 47  ? 9.102   -1.626  18.734  1.00 97.04 47  FOXO  1 
ATOM 1031 C CB    . TRP FOXO  2 47  ? 9.612   -3.411  15.970  1.00 97.86 47  FOXO  1 
ATOM 1032 C CG    . TRP FOXO  2 47  ? 10.664  -3.957  16.893  1.00 97.94 47  FOXO  1 
ATOM 1033 C CD1   . TRP FOXO  2 47  ? 10.715  -5.232  17.355  1.00 97.50 47  FOXO  1 
ATOM 1034 C CD2   . TRP FOXO  2 47  ? 11.796  -3.260  17.499  1.00 97.93 47  FOXO  1 
ATOM 1035 N NE1   . TRP FOXO  2 47  ? 11.806  -5.377  18.204  1.00 97.59 47  FOXO  1 
ATOM 1036 C CE2   . TRP FOXO  2 47  ? 12.490  -4.186  18.320  1.00 97.90 47  FOXO  1 
ATOM 1037 C CE3   . TRP FOXO  2 47  ? 12.293  -1.943  17.430  1.00 98.09 47  FOXO  1 
ATOM 1038 C CZ2   . TRP FOXO  2 47  ? 13.641  -3.814  19.062  1.00 97.86 47  FOXO  1 
ATOM 1039 C CZ3   . TRP FOXO  2 47  ? 13.437  -1.577  18.173  1.00 97.56 47  FOXO  1 
ATOM 1040 C CH2   . TRP FOXO  2 47  ? 14.096  -2.503  18.976  1.00 97.59 47  FOXO  1 
ATOM 1041 N N     . MET FOXO  2 48  ? 9.296   -0.370  16.880  1.00 96.64 48  FOXO  1 
ATOM 1042 C CA    . MET FOXO  2 48  ? 9.772   0.830   17.574  1.00 96.52 48  FOXO  1 
ATOM 1043 C C     . MET FOXO  2 48  ? 8.751   1.323   18.605  1.00 96.40 48  FOXO  1 
ATOM 1044 O O     . MET FOXO  2 48  ? 9.116   1.599   19.742  1.00 95.88 48  FOXO  1 
ATOM 1045 C CB    . MET FOXO  2 48  ? 10.073  1.947   16.562  1.00 96.30 48  FOXO  1 
ATOM 1046 C CG    . MET FOXO  2 48  ? 11.301  1.673   15.675  1.00 94.41 48  FOXO  1 
ATOM 1047 S SD    . MET FOXO  2 48  ? 12.918  1.720   16.492  1.00 93.28 48  FOXO  1 
ATOM 1048 C CE    . MET FOXO  2 48  ? 13.025  3.479   16.886  1.00 84.36 48  FOXO  1 
ATOM 1049 N N     . VAL FOXO  2 49  ? 7.477   1.397   18.227  1.00 95.56 49  FOXO  1 
ATOM 1050 C CA    . VAL FOXO  2 49  ? 6.387   1.849   19.107  1.00 95.20 49  FOXO  1 
ATOM 1051 C C     . VAL FOXO  2 49  ? 6.136   0.856   20.246  1.00 95.00 49  FOXO  1 
ATOM 1052 O O     . VAL FOXO  2 49  ? 5.908   1.255   21.386  1.00 93.90 49  FOXO  1 
ATOM 1053 C CB    . VAL FOXO  2 49  ? 5.113   2.083   18.276  1.00 94.29 49  FOXO  1 
ATOM 1054 C CG1   . VAL FOXO  2 49  ? 3.871   2.346   19.132  1.00 92.28 49  FOXO  1 
ATOM 1055 C CG2   . VAL FOXO  2 49  ? 5.296   3.292   17.350  1.00 92.15 49  FOXO  1 
ATOM 1056 N N     . ARG FOXO  2 50  ? 6.208   -0.446  19.969  1.00 96.76 50  FOXO  1 
ATOM 1057 C CA    . ARG FOXO  2 50  ? 5.959   -1.496  20.954  1.00 96.42 50  FOXO  1 
ATOM 1058 C C     . ARG FOXO  2 50  ? 7.127   -1.712  21.919  1.00 96.55 50  FOXO  1 
ATOM 1059 O O     . ARG FOXO  2 50  ? 6.902   -2.044  23.078  1.00 95.62 50  FOXO  1 
ATOM 1060 C CB    . ARG FOXO  2 50  ? 5.609   -2.783  20.194  1.00 95.43 50  FOXO  1 
ATOM 1061 C CG    . ARG FOXO  2 50  ? 5.222   -3.950  21.118  1.00 85.48 50  FOXO  1 
ATOM 1062 C CD    . ARG FOXO  2 50  ? 4.761   -5.180  20.312  1.00 84.33 50  FOXO  1 
ATOM 1063 N NE    . ARG FOXO  2 50  ? 5.798   -5.665  19.383  1.00 75.57 50  FOXO  1 
ATOM 1064 C CZ    . ARG FOXO  2 50  ? 6.847   -6.425  19.686  1.00 67.81 50  FOXO  1 
ATOM 1065 N NH1   . ARG FOXO  2 50  ? 7.057   -6.858  20.906  1.00 60.53 50  FOXO  1 
ATOM 1066 N NH2   . ARG FOXO  2 50  ? 7.698   -6.770  18.758  1.00 59.84 50  FOXO  1 
ATOM 1067 N N     . THR FOXO  2 51  ? 8.360   -1.561  21.447  1.00 97.34 51  FOXO  1 
ATOM 1068 C CA    . THR FOXO  2 51  ? 9.561   -2.017  22.169  1.00 97.38 51  FOXO  1 
ATOM 1069 C C     . THR FOXO  2 51  ? 10.350  -0.878  22.810  1.00 97.37 51  FOXO  1 
ATOM 1070 O O     . THR FOXO  2 51  ? 10.912  -1.058  23.890  1.00 96.27 51  FOXO  1 
ATOM 1071 C CB    . THR FOXO  2 51  ? 10.476  -2.830  21.237  1.00 97.08 51  FOXO  1 
ATOM 1072 O OG1   . THR FOXO  2 51  ? 9.717   -3.839  20.591  1.00 92.97 51  FOXO  1 
ATOM 1073 C CG2   . THR FOXO  2 51  ? 11.619  -3.520  21.968  1.00 90.29 51  FOXO  1 
ATOM 1074 N N     . VAL FOXO  2 52  ? 10.400  0.298   22.191  1.00 97.19 52  FOXO  1 
ATOM 1075 C CA    . VAL FOXO  2 52  ? 11.194  1.427   22.694  1.00 96.91 52  FOXO  1 
ATOM 1076 C C     . VAL FOXO  2 52  ? 10.285  2.408   23.434  1.00 96.83 52  FOXO  1 
ATOM 1077 O O     . VAL FOXO  2 52  ? 9.489   3.094   22.787  1.00 95.91 52  FOXO  1 
ATOM 1078 C CB    . VAL FOXO  2 52  ? 11.979  2.126   21.569  1.00 96.64 52  FOXO  1 
ATOM 1079 C CG1   . VAL FOXO  2 52  ? 12.903  3.198   22.147  1.00 95.77 52  FOXO  1 
ATOM 1080 C CG2   . VAL FOXO  2 52  ? 12.837  1.135   20.776  1.00 95.67 52  FOXO  1 
ATOM 1081 N N     . PRO FOXO  2 53  ? 10.417  2.552   24.775  1.00 96.50 53  FOXO  1 
ATOM 1082 C CA    . PRO FOXO  2 53  ? 9.477   3.353   25.574  1.00 96.14 53  FOXO  1 
ATOM 1083 C C     . PRO FOXO  2 53  ? 9.270   4.788   25.068  1.00 95.78 53  FOXO  1 
ATOM 1084 O O     . PRO FOXO  2 53  ? 8.145   5.281   25.057  1.00 94.51 53  FOXO  1 
ATOM 1085 C CB    . PRO FOXO  2 53  ? 10.054  3.340   26.996  1.00 95.65 53  FOXO  1 
ATOM 1086 C CG    . PRO FOXO  2 53  ? 10.780  1.999   27.062  1.00 94.04 53  FOXO  1 
ATOM 1087 C CD    . PRO FOXO  2 53  ? 11.332  1.832   25.651  1.00 96.19 53  FOXO  1 
ATOM 1088 N N     . TYR FOXO  2 54  ? 10.335  5.445   24.589  1.00 95.10 54  FOXO  1 
ATOM 1089 C CA    . TYR FOXO  2 54  ? 10.259  6.806   24.041  1.00 94.53 54  FOXO  1 
ATOM 1090 C C     . TYR FOXO  2 54  ? 9.295   6.939   22.849  1.00 94.44 54  FOXO  1 
ATOM 1091 O O     . TYR FOXO  2 54  ? 8.696   7.997   22.644  1.00 93.56 54  FOXO  1 
ATOM 1092 C CB    . TYR FOXO  2 54  ? 11.669  7.247   23.633  1.00 93.75 54  FOXO  1 
ATOM 1093 C CG    . TYR FOXO  2 54  ? 11.711  8.618   22.992  1.00 93.47 54  FOXO  1 
ATOM 1094 C CD1   . TYR FOXO  2 54  ? 11.766  8.752   21.590  1.00 92.34 54  FOXO  1 
ATOM 1095 C CD2   . TYR FOXO  2 54  ? 11.650  9.776   23.790  1.00 92.45 54  FOXO  1 
ATOM 1096 C CE1   . TYR FOXO  2 54  ? 11.769  10.018  20.993  1.00 91.58 54  FOXO  1 
ATOM 1097 C CE2   . TYR FOXO  2 54  ? 11.652  11.049  23.203  1.00 91.43 54  FOXO  1 
ATOM 1098 C CZ    . TYR FOXO  2 54  ? 11.714  11.167  21.802  1.00 91.68 54  FOXO  1 
ATOM 1099 O OH    . TYR FOXO  2 54  ? 11.716  12.413  21.221  1.00 89.98 54  FOXO  1 
ATOM 1100 N N     . PHE FOXO  2 55  ? 9.141   5.885   22.042  1.00 94.76 55  FOXO  1 
ATOM 1101 C CA    . PHE FOXO  2 55  ? 8.305   5.902   20.839  1.00 94.48 55  FOXO  1 
ATOM 1102 C C     . PHE FOXO  2 55  ? 6.881   5.385   21.067  1.00 93.85 55  FOXO  1 
ATOM 1103 O O     . PHE FOXO  2 55  ? 6.072   5.477   20.146  1.00 92.22 55  FOXO  1 
ATOM 1104 C CB    . PHE FOXO  2 55  ? 9.005   5.144   19.704  1.00 94.66 55  FOXO  1 
ATOM 1105 C CG    . PHE FOXO  2 55  ? 10.287  5.796   19.223  1.00 94.81 55  FOXO  1 
ATOM 1106 C CD1   . PHE FOXO  2 55  ? 10.247  7.000   18.504  1.00 94.10 55  FOXO  1 
ATOM 1107 C CD2   . PHE FOXO  2 55  ? 11.531  5.212   19.503  1.00 94.23 55  FOXO  1 
ATOM 1108 C CE1   . PHE FOXO  2 55  ? 11.433  7.618   18.072  1.00 93.78 55  FOXO  1 
ATOM 1109 C CE2   . PHE FOXO  2 55  ? 12.723  5.821   19.079  1.00 94.00 55  FOXO  1 
ATOM 1110 C CZ    . PHE FOXO  2 55  ? 12.675  7.029   18.363  1.00 94.19 55  FOXO  1 
ATOM 1111 N N     . LYS FOXO  2 56  ? 6.555   4.896   22.266  1.00 92.47 56  FOXO  1 
ATOM 1112 C CA    . LYS FOXO  2 56  ? 5.248   4.303   22.589  1.00 91.30 56  FOXO  1 
ATOM 1113 C C     . LYS FOXO  2 56  ? 4.073   5.190   22.159  1.00 89.55 56  FOXO  1 
ATOM 1114 O O     . LYS FOXO  2 56  ? 3.159   4.712   21.494  1.00 84.73 56  FOXO  1 
ATOM 1115 C CB    . LYS FOXO  2 56  ? 5.207   3.998   24.095  1.00 90.15 56  FOXO  1 
ATOM 1116 C CG    . LYS FOXO  2 56  ? 3.936   3.234   24.490  1.00 81.11 56  FOXO  1 
ATOM 1117 C CD    . LYS FOXO  2 56  ? 3.917   2.948   25.998  1.00 77.86 56  FOXO  1 
ATOM 1118 C CE    . LYS FOXO  2 56  ? 2.607   2.255   26.362  1.00 66.57 56  FOXO  1 
ATOM 1119 N NZ    . LYS FOXO  2 56  ? 2.466   2.055   27.826  1.00 58.49 56  FOXO  1 
ATOM 1120 N N     . ASP FOXO  2 57  ? 4.147   6.492   22.444  1.00 91.35 57  FOXO  1 
ATOM 1121 C CA    . ASP FOXO  2 57  ? 3.074   7.459   22.146  1.00 89.80 57  FOXO  1 
ATOM 1122 C C     . ASP FOXO  2 57  ? 3.319   8.228   20.833  1.00 89.54 57  FOXO  1 
ATOM 1123 O O     . ASP FOXO  2 57  ? 2.777   9.315   20.602  1.00 83.72 57  FOXO  1 
ATOM 1124 C CB    . ASP FOXO  2 57  ? 2.883   8.397   23.351  1.00 86.32 57  FOXO  1 
ATOM 1125 C CG    . ASP FOXO  2 57  ? 2.759   7.626   24.669  1.00 79.41 57  FOXO  1 
ATOM 1126 O OD1   . ASP FOXO  2 57  ? 2.030   6.612   24.710  1.00 72.81 57  FOXO  1 
ATOM 1127 O OD2   . ASP FOXO  2 57  ? 3.476   8.020   25.614  1.00 74.62 57  FOXO  1 
ATOM 1128 N N     . LYS FOXO  2 58  ? 4.186   7.710   19.961  1.00 88.11 58  FOXO  1 
ATOM 1129 C CA    . LYS FOXO  2 58  ? 4.550   8.343   18.684  1.00 86.60 58  FOXO  1 
ATOM 1130 C C     . LYS FOXO  2 58  ? 4.000   7.587   17.468  1.00 83.93 58  FOXO  1 
ATOM 1131 O O     . LYS FOXO  2 58  ? 4.298   7.970   16.335  1.00 76.89 58  FOXO  1 
ATOM 1132 C CB    . LYS FOXO  2 58  ? 6.078   8.537   18.598  1.00 84.95 58  FOXO  1 
ATOM 1133 C CG    . LYS FOXO  2 58  ? 6.717   9.324   19.763  1.00 83.53 58  FOXO  1 
ATOM 1134 C CD    . LYS FOXO  2 58  ? 6.179   10.753  19.896  1.00 78.39 58  FOXO  1 
ATOM 1135 C CE    . LYS FOXO  2 58  ? 6.871   11.461  21.062  1.00 75.59 58  FOXO  1 
ATOM 1136 N NZ    . LYS FOXO  2 58  ? 6.224   12.747  21.402  1.00 69.48 58  FOXO  1 
ATOM 1137 N N     . GLY FOXO  2 59  ? 3.216   6.531   17.683  1.00 85.67 59  FOXO  1 
ATOM 1138 C CA    . GLY FOXO  2 59  ? 2.700   5.657   16.625  1.00 82.60 59  FOXO  1 
ATOM 1139 C C     . GLY FOXO  2 59  ? 1.820   6.369   15.603  1.00 82.77 59  FOXO  1 
ATOM 1140 O O     . GLY FOXO  2 59  ? 2.092   6.287   14.398  1.00 75.76 59  FOXO  1 
ATOM 1141 N N     . ASP FOXO  2 60  ? 0.839   7.147   16.079  1.00 81.83 60  FOXO  1 
ATOM 1142 C CA    . ASP FOXO  2 60  ? -0.148  7.839   15.229  1.00 80.23 60  FOXO  1 
ATOM 1143 C C     . ASP FOXO  2 60  ? 0.420   9.038   14.463  1.00 80.12 60  FOXO  1 
ATOM 1144 O O     . ASP FOXO  2 60  ? -0.263  9.664   13.641  1.00 71.71 60  FOXO  1 
ATOM 1145 C CB    . ASP FOXO  2 60  ? -1.331  8.296   16.091  1.00 72.29 60  FOXO  1 
ATOM 1146 C CG    . ASP FOXO  2 60  ? -2.068  7.116   16.714  1.00 63.38 60  FOXO  1 
ATOM 1147 O OD1   . ASP FOXO  2 60  ? -2.055  6.033   16.097  1.00 58.36 60  FOXO  1 
ATOM 1148 O OD2   . ASP FOXO  2 60  ? -2.588  7.323   17.827  1.00 57.02 60  FOXO  1 
ATOM 1149 N N     . SER FOXO  2 61  ? 1.663   9.382   14.698  1.00 72.00 61  FOXO  1 
ATOM 1150 C CA    . SER FOXO  2 61  ? 2.301   10.447  13.945  1.00 70.60 61  FOXO  1 
ATOM 1151 C C     . SER FOXO  2 61  ? 2.344   10.090  12.454  1.00 73.49 61  FOXO  1 
ATOM 1152 O O     . SER FOXO  2 61  ? 2.766   8.993   12.069  1.00 67.46 61  FOXO  1 
ATOM 1153 C CB    . SER FOXO  2 61  ? 3.673   10.784  14.518  1.00 63.08 61  FOXO  1 
ATOM 1154 O OG    . SER FOXO  2 61  ? 4.569   9.705   14.407  1.00 57.39 61  FOXO  1 
ATOM 1155 N N     . ASN FOXO  2 62  ? 1.942   11.035  11.609  1.00 75.04 62  FOXO  1 
ATOM 1156 C CA    . ASN FOXO  2 62  ? 2.011   10.889  10.152  1.00 75.28 62  FOXO  1 
ATOM 1157 C C     . ASN FOXO  2 62  ? 3.397   10.413  9.692   1.00 76.84 62  FOXO  1 
ATOM 1158 O O     . ASN FOXO  2 62  ? 4.410   10.631  10.362  1.00 70.33 62  FOXO  1 
ATOM 1159 C CB    . ASN FOXO  2 62  ? 1.638   12.228  9.482   1.00 67.69 62  FOXO  1 
ATOM 1160 C CG    . ASN FOXO  2 62  ? 0.141   12.383  9.280   1.00 60.86 62  FOXO  1 
ATOM 1161 O OD1   . ASN FOXO  2 62  ? -0.584  11.421  9.160   1.00 56.65 62  FOXO  1 
ATOM 1162 N ND2   . ASN FOXO  2 62  ? -0.341  13.606  9.170   1.00 54.74 62  FOXO  1 
ATOM 1163 N N     . SER FOXO  2 63  ? 3.483   9.810   8.507   1.00 73.87 63  FOXO  1 
ATOM 1164 C CA    . SER FOXO  2 63  ? 4.764   9.316   7.965   1.00 70.76 63  FOXO  1 
ATOM 1165 C C     . SER FOXO  2 63  ? 5.843   10.399  7.812   1.00 76.05 63  FOXO  1 
ATOM 1166 O O     . SER FOXO  2 63  ? 7.025   10.073  7.669   1.00 70.71 63  FOXO  1 
ATOM 1167 C CB    . SER FOXO  2 63  ? 4.530   8.634   6.617   1.00 63.17 63  FOXO  1 
ATOM 1168 O OG    . SER FOXO  2 63  ? 3.652   7.543   6.788   1.00 60.20 63  FOXO  1 
ATOM 1169 N N     . SER FOXO  2 64  ? 5.453   11.674  7.889   1.00 73.46 64  FOXO  1 
ATOM 1170 C CA    . SER FOXO  2 64  ? 6.341   12.835  7.965   1.00 71.57 64  FOXO  1 
ATOM 1171 C C     . SER FOXO  2 64  ? 6.951   13.066  9.353   1.00 79.24 64  FOXO  1 
ATOM 1172 O O     . SER FOXO  2 64  ? 7.799   13.946  9.498   1.00 73.67 64  FOXO  1 
ATOM 1173 C CB    . SER FOXO  2 64  ? 5.562   14.081  7.541   1.00 60.79 64  FOXO  1 
ATOM 1174 O OG    . SER FOXO  2 64  ? 4.436   14.268  8.376   1.00 55.67 64  FOXO  1 
ATOM 1175 N N     . ALA FOXO  2 65  ? 6.560   12.303  10.369  1.00 77.19 65  FOXO  1 
ATOM 1176 C CA    . ALA FOXO  2 65  ? 7.156   12.403  11.694  1.00 79.28 65  FOXO  1 
ATOM 1177 C C     . ALA FOXO  2 65  ? 8.674   12.201  11.622  1.00 84.60 65  FOXO  1 
ATOM 1178 O O     . ALA FOXO  2 65  ? 9.160   11.281  10.960  1.00 81.53 65  FOXO  1 
ATOM 1179 C CB    . ALA FOXO  2 65  ? 6.504   11.392  12.630  1.00 72.49 65  FOXO  1 
ATOM 1180 N N     . GLY FOXO  2 66  ? 9.420   13.058  12.327  1.00 93.91 66  FOXO  1 
ATOM 1181 C CA    . GLY FOXO  2 66  ? 10.883  13.097  12.199  1.00 94.37 66  FOXO  1 
ATOM 1182 C C     . GLY FOXO  2 66  ? 11.556  11.738  12.422  1.00 95.59 66  FOXO  1 
ATOM 1183 O O     . GLY FOXO  2 66  ? 12.444  11.363  11.656  1.00 95.23 66  FOXO  1 
ATOM 1184 N N     . TRP FOXO  2 67  ? 11.094  10.958  13.407  1.00 95.86 67  FOXO  1 
ATOM 1185 C CA    . TRP FOXO  2 67  ? 11.660  9.638   13.682  1.00 96.18 67  FOXO  1 
ATOM 1186 C C     . TRP FOXO  2 67  ? 11.395  8.618   12.566  1.00 96.67 67  FOXO  1 
ATOM 1187 O O     . TRP FOXO  2 67  ? 12.297  7.858   12.204  1.00 96.62 67  FOXO  1 
ATOM 1188 C CB    . TRP FOXO  2 67  ? 11.156  9.146   15.037  1.00 95.91 67  FOXO  1 
ATOM 1189 C CG    . TRP FOXO  2 67  ? 9.732   8.673   15.075  1.00 95.89 67  FOXO  1 
ATOM 1190 C CD1   . TRP FOXO  2 67  ? 8.656   9.405   15.445  1.00 95.16 67  FOXO  1 
ATOM 1191 C CD2   . TRP FOXO  2 67  ? 9.233   7.328   14.783  1.00 95.68 67  FOXO  1 
ATOM 1192 N NE1   . TRP FOXO  2 67  ? 7.515   8.606   15.412  1.00 94.76 67  FOXO  1 
ATOM 1193 C CE2   . TRP FOXO  2 67  ? 7.834   7.329   15.020  1.00 95.22 67  FOXO  1 
ATOM 1194 C CE3   . TRP FOXO  2 67  ? 9.843   6.129   14.372  1.00 95.32 67  FOXO  1 
ATOM 1195 C CZ2   . TRP FOXO  2 67  ? 7.048   6.153   14.864  1.00 94.44 67  FOXO  1 
ATOM 1196 C CZ3   . TRP FOXO  2 67  ? 9.057   4.962   14.210  1.00 94.89 67  FOXO  1 
ATOM 1197 C CH2   . TRP FOXO  2 67  ? 7.678   4.983   14.461  1.00 94.43 67  FOXO  1 
ATOM 1198 N N     . LYS FOXO  2 68  ? 10.213  8.627   11.932  1.00 95.62 68  FOXO  1 
ATOM 1199 C CA    . LYS FOXO  2 68  ? 9.912   7.772   10.767  1.00 95.87 68  FOXO  1 
ATOM 1200 C C     . LYS FOXO  2 68  ? 10.767  8.174   9.563   1.00 96.34 68  FOXO  1 
ATOM 1201 O O     . LYS FOXO  2 68  ? 11.254  7.316   8.828   1.00 96.40 68  FOXO  1 
ATOM 1202 C CB    . LYS FOXO  2 68  ? 8.415   7.824   10.409  1.00 95.36 68  FOXO  1 
ATOM 1203 C CG    . LYS FOXO  2 68  ? 7.489   7.172   11.456  1.00 94.31 68  FOXO  1 
ATOM 1204 C CD    . LYS FOXO  2 68  ? 6.022   7.136   10.984  1.00 92.58 68  FOXO  1 
ATOM 1205 C CE    . LYS FOXO  2 68  ? 5.130   6.467   12.036  1.00 90.21 68  FOXO  1 
ATOM 1206 N NZ    . LYS FOXO  2 68  ? 3.676   6.564   11.740  1.00 85.86 68  FOXO  1 
ATOM 1207 N N     . ASN FOXO  2 69  ? 10.989  9.476   9.381   1.00 96.86 69  FOXO  1 
ATOM 1208 C CA    . ASN FOXO  2 69  ? 11.913  9.965   8.360   1.00 96.72 69  FOXO  1 
ATOM 1209 C C     . ASN FOXO  2 69  ? 13.347  9.486   8.627   1.00 97.05 69  FOXO  1 
ATOM 1210 O O     . ASN FOXO  2 69  ? 13.986  8.970   7.714   1.00 96.88 69  FOXO  1 
ATOM 1211 C CB    . ASN FOXO  2 69  ? 11.833  11.497  8.266   1.00 95.98 69  FOXO  1 
ATOM 1212 C CG    . ASN FOXO  2 69  ? 12.580  12.030  7.047   1.00 94.67 69  FOXO  1 
ATOM 1213 O OD1   . ASN FOXO  2 69  ? 12.734  11.361  6.037   1.00 90.45 69  FOXO  1 
ATOM 1214 N ND2   . ASN FOXO  2 69  ? 13.039  13.260  7.096   1.00 88.51 69  FOXO  1 
ATOM 1215 N N     . SER FOXO  2 70  ? 13.810  9.566   9.869   1.00 97.47 70  FOXO  1 
ATOM 1216 C CA    . SER FOXO  2 70  ? 15.133  9.056   10.258  1.00 97.48 70  FOXO  1 
ATOM 1217 C C     . SER FOXO  2 70  ? 15.277  7.547   10.036  1.00 97.71 70  FOXO  1 
ATOM 1218 O O     . SER FOXO  2 70  ? 16.336  7.105   9.598   1.00 97.39 70  FOXO  1 
ATOM 1219 C CB    . SER FOXO  2 70  ? 15.429  9.397   11.720  1.00 96.99 70  FOXO  1 
ATOM 1220 O OG    . SER FOXO  2 70  ? 15.426  10.805  11.897  1.00 94.72 70  FOXO  1 
ATOM 1221 N N     . ILE FOXO  2 71  ? 14.230  6.746   10.266  1.00 97.39 71  FOXO  1 
ATOM 1222 C CA    . ILE FOXO  2 71  ? 14.256  5.305   9.956   1.00 97.50 71  FOXO  1 
ATOM 1223 C C     . ILE FOXO  2 71  ? 14.414  5.071   8.450   1.00 97.76 71  FOXO  1 
ATOM 1224 O O     . ILE FOXO  2 71  ? 15.327  4.355   8.042   1.00 97.68 71  FOXO  1 
ATOM 1225 C CB    . ILE FOXO  2 71  ? 13.023  4.580   10.542  1.00 97.12 71  FOXO  1 
ATOM 1226 C CG1   . ILE FOXO  2 71  ? 13.169  4.514   12.076  1.00 95.73 71  FOXO  1 
ATOM 1227 C CG2   . ILE FOXO  2 71  ? 12.860  3.162   9.959   1.00 96.06 71  FOXO  1 
ATOM 1228 C CD1   . ILE FOXO  2 71  ? 11.943  3.982   12.806  1.00 90.07 71  FOXO  1 
ATOM 1229 N N     . ARG FOXO  2 72  ? 13.578  5.702   7.605   1.00 98.11 72  FOXO  1 
ATOM 1230 C CA    . ARG FOXO  2 72  ? 13.685  5.558   6.141   1.00 98.01 72  FOXO  1 
ATOM 1231 C C     . ARG FOXO  2 72  ? 15.056  6.000   5.624   1.00 98.25 72  FOXO  1 
ATOM 1232 O O     . ARG FOXO  2 72  ? 15.635  5.322   4.781   1.00 97.93 72  FOXO  1 
ATOM 1233 C CB    . ARG FOXO  2 72  ? 12.587  6.363   5.428   1.00 97.30 72  FOXO  1 
ATOM 1234 C CG    . ARG FOXO  2 72  ? 11.167  5.812   5.676   1.00 95.91 72  FOXO  1 
ATOM 1235 C CD    . ARG FOXO  2 72  ? 10.134  6.474   4.739   1.00 94.53 72  FOXO  1 
ATOM 1236 N NE    . ARG FOXO  2 72  ? 10.086  7.943   4.858   1.00 91.84 72  FOXO  1 
ATOM 1237 C CZ    . ARG FOXO  2 72  ? 9.365   8.654   5.712   1.00 91.25 72  FOXO  1 
ATOM 1238 N NH1   . ARG FOXO  2 72  ? 8.582   8.091   6.590   1.00 82.41 72  FOXO  1 
ATOM 1239 N NH2   . ARG FOXO  2 72  ? 9.402   9.960   5.689   1.00 87.81 72  FOXO  1 
ATOM 1240 N N     . HIS FOXO  2 73  ? 15.563  7.107   6.162   1.00 98.27 73  FOXO  1 
ATOM 1241 C CA    . HIS FOXO  2 73  ? 16.883  7.618   5.820   1.00 98.25 73  FOXO  1 
ATOM 1242 C C     . HIS FOXO  2 73  ? 17.981  6.606   6.156   1.00 98.28 73  FOXO  1 
ATOM 1243 O O     . HIS FOXO  2 73  ? 18.781  6.271   5.288   1.00 97.93 73  FOXO  1 
ATOM 1244 C CB    . HIS FOXO  2 73  ? 17.103  8.955   6.541   1.00 97.96 73  FOXO  1 
ATOM 1245 C CG    . HIS FOXO  2 73  ? 18.463  9.543   6.280   1.00 97.44 73  FOXO  1 
ATOM 1246 N ND1   . HIS FOXO  2 73  ? 18.824  10.262  5.160   1.00 92.84 73  FOXO  1 
ATOM 1247 C CD2   . HIS FOXO  2 73  ? 19.573  9.458   7.073   1.00 93.63 73  FOXO  1 
ATOM 1248 C CE1   . HIS FOXO  2 73  ? 20.121  10.598  5.282   1.00 93.02 73  FOXO  1 
ATOM 1249 N NE2   . HIS FOXO  2 73  ? 20.601  10.126  6.425   1.00 93.71 73  FOXO  1 
ATOM 1250 N N     . ASN FOXO  2 74  ? 17.985  6.060   7.371   1.00 98.76 74  FOXO  1 
ATOM 1251 C CA    . ASN FOXO  2 74  ? 18.980  5.064   7.776   1.00 98.75 74  FOXO  1 
ATOM 1252 C C     . ASN FOXO  2 74  ? 18.909  3.781   6.933   1.00 98.78 74  FOXO  1 
ATOM 1253 O O     . ASN FOXO  2 74  ? 19.950  3.270   6.526   1.00 98.51 74  FOXO  1 
ATOM 1254 C CB    . ASN FOXO  2 74  ? 18.822  4.740   9.272   1.00 98.60 74  FOXO  1 
ATOM 1255 C CG    . ASN FOXO  2 74  ? 19.561  5.726   10.161  1.00 98.13 74  FOXO  1 
ATOM 1256 O OD1   . ASN FOXO  2 74  ? 20.707  5.528   10.516  1.00 92.64 74  FOXO  1 
ATOM 1257 N ND2   . ASN FOXO  2 74  ? 18.930  6.815   10.543  1.00 93.44 74  FOXO  1 
ATOM 1258 N N     . LEU FOXO  2 75  ? 17.701  3.291   6.638   1.00 98.78 75  FOXO  1 
ATOM 1259 C CA    . LEU FOXO  2 75  ? 17.519  2.110   5.782   1.00 98.75 75  FOXO  1 
ATOM 1260 C C     . LEU FOXO  2 75  ? 18.092  2.324   4.373   1.00 98.67 75  FOXO  1 
ATOM 1261 O O     . LEU FOXO  2 75  ? 18.727  1.426   3.832   1.00 98.21 75  FOXO  1 
ATOM 1262 C CB    . LEU FOXO  2 75  ? 16.021  1.770   5.697   1.00 98.68 75  FOXO  1 
ATOM 1263 C CG    . LEU FOXO  2 75  ? 15.420  1.140   6.971   1.00 98.46 75  FOXO  1 
ATOM 1264 C CD1   . LEU FOXO  2 75  ? 13.898  1.102   6.853   1.00 98.04 75  FOXO  1 
ATOM 1265 C CD2   . LEU FOXO  2 75  ? 15.921  -0.289  7.194   1.00 97.85 75  FOXO  1 
ATOM 1266 N N     . SER FOXO  2 76  ? 17.903  3.505   3.798   1.00 98.71 76  FOXO  1 
ATOM 1267 C CA    . SER FOXO  2 76  ? 18.399  3.801   2.446   1.00 98.57 76  FOXO  1 
ATOM 1268 C C     . SER FOXO  2 76  ? 19.890  4.162   2.398   1.00 98.52 76  FOXO  1 
ATOM 1269 O O     . SER FOXO  2 76  ? 20.532  3.934   1.377   1.00 97.40 76  FOXO  1 
ATOM 1270 C CB    . SER FOXO  2 76  ? 17.591  4.944   1.824   1.00 98.09 76  FOXO  1 
ATOM 1271 O OG    . SER FOXO  2 76  ? 16.224  4.589   1.692   1.00 94.01 76  FOXO  1 
ATOM 1272 N N     . LEU FOXO  2 77  ? 20.420  4.753   3.471   1.00 98.59 77  FOXO  1 
ATOM 1273 C CA    . LEU FOXO  2 77  ? 21.789  5.272   3.493   1.00 98.42 77  FOXO  1 
ATOM 1274 C C     . LEU FOXO  2 77  ? 22.836  4.198   3.803   1.00 98.49 77  FOXO  1 
ATOM 1275 O O     . LEU FOXO  2 77  ? 23.936  4.222   3.246   1.00 97.65 77  FOXO  1 
ATOM 1276 C CB    . LEU FOXO  2 77  ? 21.859  6.401   4.537   1.00 97.79 77  FOXO  1 
ATOM 1277 C CG    . LEU FOXO  2 77  ? 23.236  7.091   4.646   1.00 94.86 77  FOXO  1 
ATOM 1278 C CD1   . LEU FOXO  2 77  ? 23.570  7.867   3.370   1.00 91.28 77  FOXO  1 
ATOM 1279 C CD2   . LEU FOXO  2 77  ? 23.230  8.063   5.824   1.00 91.39 77  FOXO  1 
ATOM 1280 N N     . HIS FOXO  2 78  ? 22.531  3.289   4.729   1.00 98.45 78  FOXO  1 
ATOM 1281 C CA    . HIS FOXO  2 78  ? 23.526  2.347   5.236   1.00 98.38 78  FOXO  1 
ATOM 1282 C C     . HIS FOXO  2 78  ? 23.497  1.030   4.462   1.00 98.42 78  FOXO  1 
ATOM 1283 O O     . HIS FOXO  2 78  ? 22.498  0.312   4.489   1.00 97.89 78  FOXO  1 
ATOM 1284 C CB    . HIS FOXO  2 78  ? 23.315  2.119   6.735   1.00 98.11 78  FOXO  1 
ATOM 1285 C CG    . HIS FOXO  2 78  ? 23.509  3.358   7.566   1.00 97.57 78  FOXO  1 
ATOM 1286 N ND1   . HIS FOXO  2 78  ? 24.615  4.188   7.553   1.00 88.64 78  FOXO  1 
ATOM 1287 C CD2   . HIS FOXO  2 78  ? 22.631  3.892   8.475   1.00 90.77 78  FOXO  1 
ATOM 1288 C CE1   . HIS FOXO  2 78  ? 24.407  5.181   8.426   1.00 91.35 78  FOXO  1 
ATOM 1289 N NE2   . HIS FOXO  2 78  ? 23.214  5.035   9.012   1.00 93.09 78  FOXO  1 
ATOM 1290 N N     . SER FOXO  2 79  ? 24.637  0.651   3.873   1.00 98.23 79  FOXO  1 
ATOM 1291 C CA    . SER FOXO  2 79  ? 24.819  -0.612  3.139   1.00 98.03 79  FOXO  1 
ATOM 1292 C C     . SER FOXO  2 79  ? 24.609  -1.874  3.983   1.00 98.21 79  FOXO  1 
ATOM 1293 O O     . SER FOXO  2 79  ? 24.441  -2.961  3.432   1.00 97.29 79  FOXO  1 
ATOM 1294 C CB    . SER FOXO  2 79  ? 26.224  -0.652  2.528   1.00 96.95 79  FOXO  1 
ATOM 1295 O OG    . SER FOXO  2 79  ? 27.196  -0.501  3.546   1.00 89.63 79  FOXO  1 
ATOM 1296 N N     . LYS FOXO  2 80  ? 24.588  -1.753  5.317   1.00 98.34 80  FOXO  1 
ATOM 1297 C CA    . LYS FOXO  2 80  ? 24.226  -2.856  6.208   1.00 98.28 80  FOXO  1 
ATOM 1298 C C     . LYS FOXO  2 80  ? 22.750  -3.248  6.149   1.00 98.49 80  FOXO  1 
ATOM 1299 O O     . LYS FOXO  2 80  ? 22.385  -4.289  6.678   1.00 98.02 80  FOXO  1 
ATOM 1300 C CB    . LYS FOXO  2 80  ? 24.666  -2.552  7.642   1.00 97.26 80  FOXO  1 
ATOM 1301 C CG    . LYS FOXO  2 80  ? 23.789  -1.528  8.370   1.00 91.96 80  FOXO  1 
ATOM 1302 C CD    . LYS FOXO  2 80  ? 24.268  -1.430  9.817   1.00 89.43 80  FOXO  1 
ATOM 1303 C CE    . LYS FOXO  2 80  ? 23.326  -0.623  10.682  1.00 79.58 80  FOXO  1 
ATOM 1304 N NZ    . LYS FOXO  2 80  ? 23.615  -0.870  12.115  1.00 71.79 80  FOXO  1 
ATOM 1305 N N     . PHE FOXO  2 81  ? 21.905  -2.414  5.550   1.00 98.71 81  FOXO  1 
ATOM 1306 C CA    . PHE FOXO  2 81  ? 20.490  -2.702  5.328   1.00 98.73 81  FOXO  1 
ATOM 1307 C C     . PHE FOXO  2 81  ? 20.256  -2.985  3.851   1.00 98.64 81  FOXO  1 
ATOM 1308 O O     . PHE FOXO  2 81  ? 20.539  -2.147  2.997   1.00 98.07 81  FOXO  1 
ATOM 1309 C CB    . PHE FOXO  2 81  ? 19.618  -1.543  5.810   1.00 98.71 81  FOXO  1 
ATOM 1310 C CG    . PHE FOXO  2 81  ? 19.800  -1.185  7.267   1.00 98.75 81  FOXO  1 
ATOM 1311 C CD1   . PHE FOXO  2 81  ? 19.572  -2.136  8.269   1.00 98.52 81  FOXO  1 
ATOM 1312 C CD2   . PHE FOXO  2 81  ? 20.190  0.117   7.627   1.00 98.54 81  FOXO  1 
ATOM 1313 C CE1   . PHE FOXO  2 81  ? 19.724  -1.797  9.620   1.00 98.39 81  FOXO  1 
ATOM 1314 C CE2   . PHE FOXO  2 81  ? 20.343  0.466   8.976   1.00 98.38 81  FOXO  1 
ATOM 1315 C CZ    . PHE FOXO  2 81  ? 20.108  -0.493  9.976   1.00 98.46 81  FOXO  1 
ATOM 1316 N N     . ILE FOXO  2 82  ? 19.702  -4.152  3.551   1.00 98.70 82  FOXO  1 
ATOM 1317 C CA    . ILE FOXO  2 82  ? 19.373  -4.567  2.192   1.00 98.65 82  FOXO  1 
ATOM 1318 C C     . ILE FOXO  2 82  ? 17.862  -4.603  2.004   1.00 98.76 82  FOXO  1 
ATOM 1319 O O     . ILE FOXO  2 82  ? 17.109  -5.060  2.867   1.00 98.52 82  FOXO  1 
ATOM 1320 C CB    . ILE FOXO  2 82  ? 20.066  -5.893  1.806   1.00 98.03 82  FOXO  1 
ATOM 1321 C CG1   . ILE FOXO  2 82  ? 19.688  -7.050  2.754   1.00 91.46 82  FOXO  1 
ATOM 1322 C CG2   . ILE FOXO  2 82  ? 21.590  -5.667  1.766   1.00 89.37 82  FOXO  1 
ATOM 1323 C CD1   . ILE FOXO  2 82  ? 20.197  -8.423  2.303   1.00 84.49 82  FOXO  1 
ATOM 1324 N N     . LYS FOXO  2 83  ? 17.412  -4.100  0.864   1.00 98.71 83  FOXO  1 
ATOM 1325 C CA    . LYS FOXO  2 83  ? 16.010  -4.116  0.459   1.00 98.65 83  FOXO  1 
ATOM 1326 C C     . LYS FOXO  2 83  ? 15.759  -5.327  -0.421  1.00 98.60 83  FOXO  1 
ATOM 1327 O O     . LYS FOXO  2 83  ? 16.319  -5.415  -1.509  1.00 97.87 83  FOXO  1 
ATOM 1328 C CB    . LYS FOXO  2 83  ? 15.666  -2.799  -0.237  1.00 98.20 83  FOXO  1 
ATOM 1329 C CG    . LYS FOXO  2 83  ? 14.161  -2.689  -0.546  1.00 96.59 83  FOXO  1 
ATOM 1330 C CD    . LYS FOXO  2 83  ? 13.815  -1.368  -1.245  1.00 94.27 83  FOXO  1 
ATOM 1331 C CE    . LYS FOXO  2 83  ? 14.445  -1.330  -2.638  1.00 87.46 83  FOXO  1 
ATOM 1332 N NZ    . LYS FOXO  2 83  ? 14.135  -0.079  -3.348  1.00 83.10 83  FOXO  1 
ATOM 1333 N N     . VAL FOXO  2 84  ? 14.882  -6.218  0.018   1.00 98.64 84  FOXO  1 
ATOM 1334 C CA    . VAL FOXO  2 84  ? 14.502  -7.441  -0.701  1.00 98.50 84  FOXO  1 
ATOM 1335 C C     . VAL FOXO  2 84  ? 13.077  -7.291  -1.222  1.00 98.47 84  FOXO  1 
ATOM 1336 O O     . VAL FOXO  2 84  ? 12.198  -6.768  -0.533  1.00 97.75 84  FOXO  1 
ATOM 1337 C CB    . VAL FOXO  2 84  ? 14.673  -8.688  0.189   1.00 98.07 84  FOXO  1 
ATOM 1338 C CG1   . VAL FOXO  2 84  ? 14.387  -9.975  -0.583  1.00 96.08 84  FOXO  1 
ATOM 1339 C CG2   . VAL FOXO  2 84  ? 16.104  -8.777  0.737   1.00 96.06 84  FOXO  1 
ATOM 1340 N N     . HIS FOXO  2 85  ? 12.850  -7.719  -2.464  1.00 97.87 85  FOXO  1 
ATOM 1341 C CA    . HIS FOXO  2 85  ? 11.508  -7.679  -3.044  1.00 97.52 85  FOXO  1 
ATOM 1342 C C     . HIS FOXO  2 85  ? 10.547  -8.535  -2.217  1.00 97.66 85  FOXO  1 
ATOM 1343 O O     . HIS FOXO  2 85  ? 10.877  -9.648  -1.816  1.00 97.11 85  FOXO  1 
ATOM 1344 C CB    . HIS FOXO  2 85  ? 11.544  -8.133  -4.509  1.00 96.47 85  FOXO  1 
ATOM 1345 C CG    . HIS FOXO  2 85  ? 10.202  -7.951  -5.177  1.00 93.86 85  FOXO  1 
ATOM 1346 N ND1   . HIS FOXO  2 85  ? 9.608   -6.742  -5.463  1.00 81.74 85  FOXO  1 
ATOM 1347 C CD2   . HIS FOXO  2 85  ? 9.326   -8.924  -5.574  1.00 81.89 85  FOXO  1 
ATOM 1348 C CE1   . HIS FOXO  2 85  ? 8.413   -6.988  -6.021  1.00 81.73 85  FOXO  1 
ATOM 1349 N NE2   . HIS FOXO  2 85  ? 8.206   -8.303  -6.106  1.00 82.95 85  FOXO  1 
ATOM 1350 N N     . ASN FOXO  2 86  ? 9.362   -7.993  -1.939  1.00 96.07 86  FOXO  1 
ATOM 1351 C CA    . ASN FOXO  2 86  ? 8.294   -8.735  -1.284  1.00 95.62 86  FOXO  1 
ATOM 1352 C C     . ASN FOXO  2 86  ? 7.342   -9.260  -2.360  1.00 94.94 86  FOXO  1 
ATOM 1353 O O     . ASN FOXO  2 86  ? 6.706   -8.465  -3.058  1.00 92.20 86  FOXO  1 
ATOM 1354 C CB    . ASN FOXO  2 86  ? 7.607   -7.824  -0.265  1.00 95.02 86  FOXO  1 
ATOM 1355 C CG    . ASN FOXO  2 86  ? 6.616   -8.556  0.623   1.00 94.70 86  FOXO  1 
ATOM 1356 O OD1   . ASN FOXO  2 86  ? 6.232   -9.684  0.394   1.00 91.67 86  FOXO  1 
ATOM 1357 N ND2   . ASN FOXO  2 86  ? 6.186   -7.907  1.685   1.00 91.56 86  FOXO  1 
ATOM 1358 N N     . GLU FOXO  2 87  ? 7.248   -10.579 -2.478  1.00 94.64 87  FOXO  1 
ATOM 1359 C CA    . GLU FOXO  2 87  ? 6.382   -11.233 -3.464  1.00 93.34 87  FOXO  1 
ATOM 1360 C C     . GLU FOXO  2 87  ? 4.895   -11.043 -3.161  1.00 92.77 87  FOXO  1 
ATOM 1361 O O     . GLU FOXO  2 87  ? 4.056   -11.070 -4.060  1.00 89.20 87  FOXO  1 
ATOM 1362 C CB    . GLU FOXO  2 87  ? 6.707   -12.729 -3.521  1.00 91.64 87  FOXO  1 
ATOM 1363 C CG    . GLU FOXO  2 87  ? 8.155   -12.989 -3.952  1.00 83.33 87  FOXO  1 
ATOM 1364 C CD    . GLU FOXO  2 87  ? 8.460   -14.478 -4.145  1.00 77.02 87  FOXO  1 
ATOM 1365 O OE1   . GLU FOXO  2 87  ? 9.504   -14.760 -4.764  1.00 69.22 87  FOXO  1 
ATOM 1366 O OE2   . GLU FOXO  2 87  ? 7.646   -15.316 -3.682  1.00 70.69 87  FOXO  1 
ATOM 1367 N N     . ALA FOXO  2 88  ? 4.554   -10.801 -1.882  1.00 92.86 88  FOXO  1 
ATOM 1368 C CA    . ALA FOXO  2 88  ? 3.171   -10.567 -1.497  1.00 92.09 88  FOXO  1 
ATOM 1369 C C     . ALA FOXO  2 88  ? 2.624   -9.278  -2.141  1.00 92.02 88  FOXO  1 
ATOM 1370 O O     . ALA FOXO  2 88  ? 3.156   -8.174  -1.978  1.00 89.33 88  FOXO  1 
ATOM 1371 C CB    . ALA FOXO  2 88  ? 3.060   -10.554 0.024   1.00 90.33 88  FOXO  1 
ATOM 1372 N N     . THR FOXO  2 89  ? 1.519   -9.417  -2.850  1.00 92.97 89  FOXO  1 
ATOM 1373 C CA    . THR FOXO  2 89  ? 0.921   -8.324  -3.618  1.00 92.11 89  FOXO  1 
ATOM 1374 C C     . THR FOXO  2 89  ? 0.566   -7.125  -2.741  1.00 91.58 89  FOXO  1 
ATOM 1375 O O     . THR FOXO  2 89  ? -0.063  -7.238  -1.696  1.00 86.25 89  FOXO  1 
ATOM 1376 C CB    . THR FOXO  2 89  ? -0.310  -8.815  -4.393  1.00 89.75 89  FOXO  1 
ATOM 1377 O OG1   . THR FOXO  2 89  ? 0.068   -9.862  -5.259  1.00 82.16 89  FOXO  1 
ATOM 1378 C CG2   . THR FOXO  2 89  ? -0.889  -7.708  -5.273  1.00 79.20 89  FOXO  1 
ATOM 1379 N N     . GLY FOXO  2 90  ? 0.981   -5.943  -3.190  1.00 91.02 90  FOXO  1 
ATOM 1380 C CA    . GLY FOXO  2 90  ? 0.681   -4.675  -2.516  1.00 90.76 90  FOXO  1 
ATOM 1381 C C     . GLY FOXO  2 90  ? 1.470   -4.399  -1.233  1.00 91.90 90  FOXO  1 
ATOM 1382 O O     . GLY FOXO  2 90  ? 1.413   -3.268  -0.737  1.00 88.94 90  FOXO  1 
ATOM 1383 N N     . LYS FOXO  2 91  ? 2.251   -5.365  -0.711  1.00 93.39 91  FOXO  1 
ATOM 1384 C CA    . LYS FOXO  2 91  ? 3.111   -5.142  0.449   1.00 93.96 91  FOXO  1 
ATOM 1385 C C     . LYS FOXO  2 91  ? 4.398   -4.410  0.041   1.00 95.17 91  FOXO  1 
ATOM 1386 O O     . LYS FOXO  2 91  ? 4.898   -4.545  -1.079  1.00 94.03 91  FOXO  1 
ATOM 1387 C CB    . LYS FOXO  2 91  ? 3.380   -6.457  1.202   1.00 91.88 91  FOXO  1 
ATOM 1388 C CG    . LYS FOXO  2 91  ? 2.087   -7.092  1.759   1.00 86.22 91  FOXO  1 
ATOM 1389 C CD    . LYS FOXO  2 91  ? 2.352   -8.252  2.731   1.00 78.57 91  FOXO  1 
ATOM 1390 C CE    . LYS FOXO  2 91  ? 1.017   -8.843  3.194   1.00 73.57 91  FOXO  1 
ATOM 1391 N NZ    . LYS FOXO  2 91  ? 1.131   -10.004 4.119   1.00 66.03 91  FOXO  1 
ATOM 1392 N N     . SER FOXO  2 92  ? 4.935   -3.616  0.982   1.00 96.09 92  FOXO  1 
ATOM 1393 C CA    . SER FOXO  2 92  ? 6.235   -2.969  0.802   1.00 96.33 92  FOXO  1 
ATOM 1394 C C     . SER FOXO  2 92  ? 7.371   -4.002  0.800   1.00 96.95 92  FOXO  1 
ATOM 1395 O O     . SER FOXO  2 92  ? 7.211   -5.111  1.308   1.00 96.50 92  FOXO  1 
ATOM 1396 C CB    . SER FOXO  2 92  ? 6.467   -1.920  1.890   1.00 95.17 92  FOXO  1 
ATOM 1397 O OG    . SER FOXO  2 92  ? 6.469   -2.502  3.173   1.00 89.44 92  FOXO  1 
ATOM 1398 N N     . SER FOXO  2 93  ? 8.539   -3.604  0.293   1.00 98.10 93  FOXO  1 
ATOM 1399 C CA    . SER FOXO  2 93  ? 9.744   -4.438  0.321   1.00 98.25 93  FOXO  1 
ATOM 1400 C C     . SER FOXO  2 93  ? 10.090  -4.919  1.738   1.00 98.53 93  FOXO  1 
ATOM 1401 O O     . SER FOXO  2 93  ? 9.810   -4.228  2.723   1.00 98.35 93  FOXO  1 
ATOM 1402 C CB    . SER FOXO  2 93  ? 10.940  -3.664  -0.242  1.00 97.76 93  FOXO  1 
ATOM 1403 O OG    . SER FOXO  2 93  ? 10.669  -3.196  -1.551  1.00 93.32 93  FOXO  1 
ATOM 1404 N N     . TRP FOXO  2 94  ? 10.728  -6.076  1.822   1.00 98.64 94  FOXO  1 
ATOM 1405 C CA    . TRP FOXO  2 94  ? 11.397  -6.532  3.030   1.00 98.72 94  FOXO  1 
ATOM 1406 C C     . TRP FOXO  2 94  ? 12.702  -5.761  3.223   1.00 98.81 94  FOXO  1 
ATOM 1407 O O     . TRP FOXO  2 94  ? 13.410  -5.451  2.261   1.00 98.66 94  FOXO  1 
ATOM 1408 C CB    . TRP FOXO  2 94  ? 11.668  -8.034  2.942   1.00 98.50 94  FOXO  1 
ATOM 1409 C CG    . TRP FOXO  2 94  ? 10.435  -8.890  2.915   1.00 98.18 94  FOXO  1 
ATOM 1410 C CD1   . TRP FOXO  2 94  ? 10.026  -9.668  1.886   1.00 97.15 94  FOXO  1 
ATOM 1411 C CD2   . TRP FOXO  2 94  ? 9.446   -9.058  3.973   1.00 97.74 94  FOXO  1 
ATOM 1412 N NE1   . TRP FOXO  2 94  ? 8.842   -10.317 2.234   1.00 96.60 94  FOXO  1 
ATOM 1413 C CE2   . TRP FOXO  2 94  ? 8.457   -9.968  3.505   1.00 97.10 94  FOXO  1 
ATOM 1414 C CE3   . TRP FOXO  2 94  ? 9.297   -8.532  5.278   1.00 96.92 94  FOXO  1 
ATOM 1415 C CZ2   . TRP FOXO  2 94  ? 7.349   -10.343 4.306   1.00 96.25 94  FOXO  1 
ATOM 1416 C CZ3   . TRP FOXO  2 94  ? 8.189   -8.908  6.073   1.00 96.38 94  FOXO  1 
ATOM 1417 C CH2   . TRP FOXO  2 94  ? 7.231   -9.798  5.586   1.00 95.96 94  FOXO  1 
ATOM 1418 N N     . TRP FOXO  2 95  ? 13.024  -5.483  4.485   1.00 98.87 95  FOXO  1 
ATOM 1419 C CA    . TRP FOXO  2 95  ? 14.327  -4.997  4.901   1.00 98.90 95  FOXO  1 
ATOM 1420 C C     . TRP FOXO  2 95  ? 15.023  -6.086  5.713   1.00 98.88 95  FOXO  1 
ATOM 1421 O O     . TRP FOXO  2 95  ? 14.417  -6.679  6.603   1.00 98.69 95  FOXO  1 
ATOM 1422 C CB    . TRP FOXO  2 95  ? 14.166  -3.704  5.687   1.00 98.88 95  FOXO  1 
ATOM 1423 C CG    . TRP FOXO  2 95  ? 13.768  -2.532  4.844   1.00 98.85 95  FOXO  1 
ATOM 1424 C CD1   . TRP FOXO  2 95  ? 12.519  -2.021  4.724   1.00 98.68 95  FOXO  1 
ATOM 1425 C CD2   . TRP FOXO  2 95  ? 14.632  -1.717  3.995   1.00 98.80 95  FOXO  1 
ATOM 1426 N NE1   . TRP FOXO  2 95  ? 12.545  -0.922  3.870   1.00 98.55 95  FOXO  1 
ATOM 1427 C CE2   . TRP FOXO  2 95  ? 13.828  -0.703  3.410   1.00 98.63 95  FOXO  1 
ATOM 1428 C CE3   . TRP FOXO  2 95  ? 16.008  -1.734  3.687   1.00 98.68 95  FOXO  1 
ATOM 1429 C CZ2   . TRP FOXO  2 95  ? 14.372  0.284   2.557   1.00 98.39 95  FOXO  1 
ATOM 1430 C CZ3   . TRP FOXO  2 95  ? 16.546  -0.754  2.829   1.00 98.42 95  FOXO  1 
ATOM 1431 C CH2   . TRP FOXO  2 95  ? 15.738  0.244   2.276   1.00 98.26 95  FOXO  1 
ATOM 1432 N N     . MET FOXO  2 96  ? 16.285  -6.336  5.403   1.00 98.80 96  FOXO  1 
ATOM 1433 C CA    . MET FOXO  2 96  ? 17.120  -7.332  6.061   1.00 98.76 96  FOXO  1 
ATOM 1434 C C     . MET FOXO  2 96  ? 18.471  -6.719  6.415   1.00 98.81 96  FOXO  1 
ATOM 1435 O O     . MET FOXO  2 96  ? 18.809  -5.621  5.957   1.00 98.50 96  FOXO  1 
ATOM 1436 C CB    . MET FOXO  2 96  ? 17.288  -8.570  5.161   1.00 98.37 96  FOXO  1 
ATOM 1437 C CG    . MET FOXO  2 96  ? 15.962  -9.240  4.801   1.00 96.22 96  FOXO  1 
ATOM 1438 S SD    . MET FOXO  2 96  ? 16.089  -10.742 3.800   1.00 94.00 96  FOXO  1 
ATOM 1439 C CE    . MET FOXO  2 96  ? 16.829  -11.891 4.990   1.00 82.45 96  FOXO  1 
ATOM 1440 N N     . LEU FOXO  2 97  ? 19.250  -7.425  7.236   1.00 98.72 97  FOXO  1 
ATOM 1441 C CA    . LEU FOXO  2 97  ? 20.647  -7.076  7.477   1.00 98.67 97  FOXO  1 
ATOM 1442 C C     . LEU FOXO  2 97  ? 21.530  -7.689  6.392   1.00 98.60 97  FOXO  1 
ATOM 1443 O O     . LEU FOXO  2 97  ? 21.334  -8.837  6.001   1.00 97.58 97  FOXO  1 
ATOM 1444 C CB    . LEU FOXO  2 97  ? 21.076  -7.512  8.885   1.00 98.40 97  FOXO  1 
ATOM 1445 C CG    . LEU FOXO  2 97  ? 20.321  -6.799  10.023  1.00 97.75 97  FOXO  1 
ATOM 1446 C CD1   . LEU FOXO  2 97  ? 20.813  -7.312  11.374  1.00 96.28 97  FOXO  1 
ATOM 1447 C CD2   . LEU FOXO  2 97  ? 20.521  -5.280  9.984   1.00 95.95 97  FOXO  1 
ATOM 1448 N N     . ASN FOXO  2 98  ? 22.503  -6.915  5.924   1.00 97.79 98  FOXO  1 
ATOM 1449 C CA    . ASN FOXO  2 98  ? 23.536  -7.410  5.029   1.00 97.31 98  FOXO  1 
ATOM 1450 C C     . ASN FOXO  2 98  ? 24.448  -8.384  5.802   1.00 96.67 98  FOXO  1 
ATOM 1451 O O     . ASN FOXO  2 98  ? 25.077  -7.952  6.774   1.00 91.53 98  FOXO  1 
ATOM 1452 C CB    . ASN FOXO  2 98  ? 24.311  -6.214  4.454   1.00 95.89 98  FOXO  1 
ATOM 1453 C CG    . ASN FOXO  2 98  ? 25.374  -6.637  3.453   1.00 94.05 98  FOXO  1 
ATOM 1454 O OD1   . ASN FOXO  2 98  ? 25.589  -7.803  3.191   1.00 87.88 98  FOXO  1 
ATOM 1455 N ND2   . ASN FOXO  2 98  ? 26.065  -5.685  2.862   1.00 86.78 98  FOXO  1 
ATOM 1456 N N     . PRO FOXO  2 99  ? 24.538  -9.666  5.399   1.00 95.50 99  FOXO  1 
ATOM 1457 C CA    . PRO FOXO  2 99  ? 25.358  -10.655 6.100   1.00 94.06 99  FOXO  1 
ATOM 1458 C C     . PRO FOXO  2 99  ? 26.845  -10.297 6.111   1.00 92.73 99  FOXO  1 
ATOM 1459 O O     . PRO FOXO  2 99  ? 27.546  -10.618 7.066   1.00 82.73 99  FOXO  1 
ATOM 1460 C CB    . PRO FOXO  2 99  ? 25.092  -11.978 5.371   1.00 91.65 99  FOXO  1 
ATOM 1461 C CG    . PRO FOXO  2 99  ? 24.652  -11.551 3.977   1.00 88.99 99  FOXO  1 
ATOM 1462 C CD    . PRO FOXO  2 99  ? 23.904  -10.251 4.237   1.00 92.89 99  FOXO  1 
ATOM 1463 N N     . GLU FOXO  2 100 ? 27.334  -9.569  5.105   1.00 92.93 100 FOXO  1 
ATOM 1464 C CA    . GLU FOXO  2 100 ? 28.731  -9.117  5.045   1.00 92.02 100 FOXO  1 
ATOM 1465 C C     . GLU FOXO  2 100 ? 29.036  -7.952  6.002   1.00 89.54 100 FOXO  1 
ATOM 1466 O O     . GLU FOXO  2 100 ? 30.178  -7.495  6.091   1.00 78.49 100 FOXO  1 
ATOM 1467 C CB    . GLU FOXO  2 100 ? 29.101  -8.741  3.609   1.00 88.08 100 FOXO  1 
ATOM 1468 C CG    . GLU FOXO  2 100 ? 28.973  -9.922  2.640   1.00 78.58 100 FOXO  1 
ATOM 1469 C CD    . GLU FOXO  2 100 ? 29.525  -9.616  1.246   1.00 71.65 100 FOXO  1 
ATOM 1470 O OE1   . GLU FOXO  2 100 ? 29.694  -10.580 0.475   1.00 63.98 100 FOXO  1 
ATOM 1471 O OE2   . GLU FOXO  2 100 ? 29.764  -8.416  0.951   1.00 65.21 100 FOXO  1 
ATOM 1472 N N     . GLY FOXO  2 101 ? 28.025  -7.457  6.731   1.00 86.37 101 FOXO  1 
ATOM 1473 C CA    . GLY FOXO  2 101 ? 28.224  -6.359  7.678   1.00 84.38 101 FOXO  1 
ATOM 1474 C C     . GLY FOXO  2 101 ? 28.780  -5.104  7.015   1.00 82.62 101 FOXO  1 
ATOM 1475 O O     . GLY FOXO  2 101 ? 29.657  -4.450  7.573   1.00 71.64 101 FOXO  1 
ATOM 1476 N N     . GLY FOXO  2 102 ? 28.293  -4.792  5.820   1.00 78.98 102 FOXO  1 
ATOM 1477 C CA    . GLY FOXO  2 102 ? 28.803  -3.704  4.992   1.00 76.68 102 FOXO  1 
ATOM 1478 C C     . GLY FOXO  2 102 ? 29.009  -2.438  5.820   1.00 75.50 102 FOXO  1 
ATOM 1479 O O     . GLY FOXO  2 102 ? 28.087  -1.949  6.470   1.00 66.12 102 FOXO  1 
ATOM 1480 N N     . LYS FOXO  2 103 ? 30.251  -1.913  5.815   1.00 70.98 103 FOXO  1 
ATOM 1481 C CA    . LYS FOXO  2 103 ? 30.538  -0.630  6.441   1.00 70.68 103 FOXO  1 
ATOM 1482 C C     . LYS FOXO  2 103 ? 29.620  0.418   5.817   1.00 69.94 103 FOXO  1 
ATOM 1483 O O     . LYS FOXO  2 103 ? 29.271  0.324   4.642   1.00 60.67 103 FOXO  1 
ATOM 1484 C CB    . LYS FOXO  2 103 ? 32.026  -0.245  6.297   1.00 62.64 103 FOXO  1 
ATOM 1485 C CG    . LYS FOXO  2 103 ? 32.946  -1.055  7.227   1.00 55.48 103 FOXO  1 
ATOM 1486 C CD    . LYS FOXO  2 103 ? 34.411  -0.605  7.105   1.00 51.26 103 FOXO  1 
ATOM 1487 C CE    . LYS FOXO  2 103 ? 35.300  -1.418  8.049   1.00 42.93 103 FOXO  1 
ATOM 1488 N NZ    . LYS FOXO  2 103 ? 36.746  -1.076  7.916   1.00 38.99 103 FOXO  1 
ATOM 1489 N N     . SER FOXO  2 104 ? 29.287  1.449   6.572   1.00 61.66 104 FOXO  1 
ATOM 1490 C CA    . SER FOXO  2 104 ? 28.689  2.681   6.042   1.00 60.09 104 FOXO  1 
ATOM 1491 C C     . SER FOXO  2 104 ? 29.698  3.453   5.172   1.00 60.02 104 FOXO  1 
ATOM 1492 O O     . SER FOXO  2 104 ? 29.987  4.621   5.431   1.00 54.88 104 FOXO  1 
ATOM 1493 C CB    . SER FOXO  2 104 ? 28.157  3.534   7.196   1.00 54.87 104 FOXO  1 
ATOM 1494 O OG    . SER FOXO  2 104 ? 27.561  4.717   6.719   1.00 51.34 104 FOXO  1 
ATOM 1495 N N     . GLY FOXO  2 105 ? 30.312  2.776   4.223   1.00 52.25 105 FOXO  1 
ATOM 1496 C CA    . GLY FOXO  2 105 ? 31.183  3.382   3.238   1.00 50.38 105 FOXO  1 
ATOM 1497 C C     . GLY FOXO  2 105 ? 30.342  4.271   2.340   1.00 49.54 105 FOXO  1 
ATOM 1498 O O     . GLY FOXO  2 105 ? 29.348  3.824   1.776   1.00 46.26 105 FOXO  1 
ATOM 1499 N N     . LYS FOXO  2 106 ? 30.762  5.549   2.230   1.00 40.96 106 FOXO  1 
ATOM 1500 C CA    . LYS FOXO  2 106 ? 30.441  6.324   1.042   1.00 39.11 106 FOXO  1 
ATOM 1501 C C     . LYS FOXO  2 106 ? 30.983  5.533   -0.149  1.00 38.17 106 FOXO  1 
ATOM 1502 O O     . LYS FOXO  2 106 ? 32.146  5.139   -0.113  1.00 35.90 106 FOXO  1 
ATOM 1503 C CB    . LYS FOXO  2 106 ? 31.098  7.719   1.094   1.00 35.84 106 FOXO  1 
ATOM 1504 C CG    . LYS FOXO  2 106 ? 30.449  8.668   2.109   1.00 31.88 106 FOXO  1 
ATOM 1505 C CD    . LYS FOXO  2 106 ? 31.148  10.032  2.061   1.00 29.25 106 FOXO  1 
ATOM 1506 C CE    . LYS FOXO  2 106 ? 30.470  11.021  3.002   1.00 24.71 106 FOXO  1 
ATOM 1507 N NZ    . LYS FOXO  2 106 ? 31.123  12.353  2.946   1.00 22.80 106 FOXO  1 
ATOM 1508 N N     . ALA FOXO  2 107 ? 30.158  5.312   -1.151  1.00 37.14 107 FOXO  1 
ATOM 1509 C CA    . ALA FOXO  2 107 ? 30.645  5.201   -2.518  1.00 38.70 107 FOXO  1 
ATOM 1510 C C     . ALA FOXO  2 107 ? 31.200  6.558   -2.941  1.00 38.18 107 FOXO  1 
ATOM 1511 O O     . ALA FOXO  2 107 ? 30.658  7.591   -2.478  1.00 35.00 107 FOXO  1 
ATOM 1512 C CB    . ALA FOXO  2 107 ? 29.519  4.709   -3.428  1.00 35.37 107 FOXO  1 
ATOM 1513 O OXT   . ALA FOXO  2 107 ? 32.183  6.556   -3.734  1.00 29.64 107 FOXO  1 
ATOM 1514 O OP3   . DT  IPPKA 3 1   ? -32.346 5.294   -35.120 1.00 71.73 1   IPPKA 1 
ATOM 1515 P P     . DT  IPPKA 3 1   ? -33.304 5.664   -36.018 1.00 77.61 1   IPPKA 1 
ATOM 1516 O OP1   . DT  IPPKA 3 1   ? -33.543 5.520   -37.341 1.00 73.59 1   IPPKA 1 
ATOM 1517 O OP2   . DT  IPPKA 3 1   ? -32.447 6.030   -36.527 1.00 76.85 1   IPPKA 1 
ATOM 1518 O "O5'" . DT  IPPKA 3 1   ? -34.478 6.485   -35.291 1.00 76.06 1   IPPKA 1 
ATOM 1519 C "C5'" . DT  IPPKA 3 1   ? -35.006 7.773   -35.439 1.00 79.69 1   IPPKA 1 
ATOM 1520 C "C4'" . DT  IPPKA 3 1   ? -35.007 8.558   -34.140 1.00 84.30 1   IPPKA 1 
ATOM 1521 O "O4'" . DT  IPPKA 3 1   ? -35.602 7.737   -33.093 1.00 85.16 1   IPPKA 1 
ATOM 1522 C "C3'" . DT  IPPKA 3 1   ? -33.622 8.941   -33.626 1.00 85.49 1   IPPKA 1 
ATOM 1523 O "O3'" . DT  IPPKA 3 1   ? -33.686 10.252  -33.067 1.00 83.78 1   IPPKA 1 
ATOM 1524 C "C2'" . DT  IPPKA 3 1   ? -33.305 7.895   -32.578 1.00 84.98 1   IPPKA 1 
ATOM 1525 C "C1'" . DT  IPPKA 3 1   ? -34.684 7.554   -32.035 1.00 84.49 1   IPPKA 1 
ATOM 1526 N N1    . DT  IPPKA 3 1   ? -34.849 6.151   -31.553 1.00 86.65 1   IPPKA 1 
ATOM 1527 C C2    . DT  IPPKA 3 1   ? -35.595 5.913   -30.408 1.00 86.37 1   IPPKA 1 
ATOM 1528 O O2    . DT  IPPKA 3 1   ? -36.114 6.811   -29.764 1.00 85.24 1   IPPKA 1 
ATOM 1529 N N3    . DT  IPPKA 3 1   ? -35.702 4.594   -30.049 1.00 85.61 1   IPPKA 1 
ATOM 1530 C C4    . DT  IPPKA 3 1   ? -35.157 3.508   -30.708 1.00 85.81 1   IPPKA 1 
ATOM 1531 O O4    . DT  IPPKA 3 1   ? -35.328 2.365   -30.291 1.00 84.91 1   IPPKA 1 
ATOM 1532 C C5    . DT  IPPKA 3 1   ? -34.390 3.822   -31.896 1.00 85.33 1   IPPKA 1 
ATOM 1533 C C7    . DT  IPPKA 3 1   ? -33.754 2.710   -32.685 1.00 84.46 1   IPPKA 1 
ATOM 1534 C C6    . DT  IPPKA 3 1   ? -34.278 5.110   -32.257 1.00 85.55 1   IPPKA 1 
ATOM 1535 P P     . DG  IPPKA 3 2   ? -32.424 11.241  -33.149 1.00 86.60 2   IPPKA 1 
ATOM 1536 O OP1   . DG  IPPKA 3 2   ? -32.881 12.498  -33.795 1.00 83.26 2   IPPKA 1 
ATOM 1537 O OP2   . DG  IPPKA 3 2   ? -31.244 10.523  -33.688 1.00 83.80 2   IPPKA 1 
ATOM 1538 O "O5'" . DG  IPPKA 3 2   ? -32.165 11.540  -31.603 1.00 86.22 2   IPPKA 1 
ATOM 1539 C "C5'" . DG  IPPKA 3 2   ? -33.244 11.976  -30.772 1.00 86.43 2   IPPKA 1 
ATOM 1540 C "C4'" . DG  IPPKA 3 2   ? -33.031 11.521  -29.342 1.00 88.79 2   IPPKA 1 
ATOM 1541 O "O4'" . DG  IPPKA 3 2   ? -33.279 10.092  -29.219 1.00 89.35 2   IPPKA 1 
ATOM 1542 C "C3'" . DG  IPPKA 3 2   ? -31.611 11.744  -28.805 1.00 89.14 2   IPPKA 1 
ATOM 1543 O "O3'" . DG  IPPKA 3 2   ? -31.703 12.187  -27.464 1.00 88.49 2   IPPKA 1 
ATOM 1544 C "C2'" . DG  IPPKA 3 2   ? -30.999 10.352  -28.848 1.00 89.07 2   IPPKA 1 
ATOM 1545 C "C1'" . DG  IPPKA 3 2   ? -32.224 9.524   -28.473 1.00 89.12 2   IPPKA 1 
ATOM 1546 N N9    . DG  IPPKA 3 2   ? -32.125 8.095   -28.779 1.00 89.94 2   IPPKA 1 
ATOM 1547 C C8    . DG  IPPKA 3 2   ? -31.430 7.500   -29.807 1.00 89.75 2   IPPKA 1 
ATOM 1548 N N7    . DG  IPPKA 3 2   ? -31.538 6.196   -29.824 1.00 89.39 2   IPPKA 1 
ATOM 1549 C C5    . DG  IPPKA 3 2   ? -32.357 5.908   -28.732 1.00 89.92 2   IPPKA 1 
ATOM 1550 C C6    . DG  IPPKA 3 2   ? -32.831 4.663   -28.237 1.00 89.97 2   IPPKA 1 
ATOM 1551 O O6    . DG  IPPKA 3 2   ? -32.614 3.526   -28.685 1.00 89.25 2   IPPKA 1 
ATOM 1552 N N1    . DG  IPPKA 3 2   ? -33.635 4.826   -27.105 1.00 89.69 2   IPPKA 1 
ATOM 1553 C C2    . DG  IPPKA 3 2   ? -33.941 6.037   -26.526 1.00 89.60 2   IPPKA 1 
ATOM 1554 N N2    . DG  IPPKA 3 2   ? -34.733 5.999   -25.443 1.00 89.41 2   IPPKA 1 
ATOM 1555 N N3    . DG  IPPKA 3 2   ? -33.505 7.208   -26.980 1.00 89.86 2   IPPKA 1 
ATOM 1556 C C4    . DG  IPPKA 3 2   ? -32.725 7.068   -28.081 1.00 90.24 2   IPPKA 1 
ATOM 1557 P P     . DG  IPPKA 3 3   ? -30.843 13.383  -26.927 1.00 89.42 3   IPPKA 1 
ATOM 1558 O OP1   . DG  IPPKA 3 3   ? -31.421 14.661  -27.413 1.00 87.11 3   IPPKA 1 
ATOM 1559 O OP2   . DG  IPPKA 3 3   ? -29.413 13.074  -27.187 1.00 87.35 3   IPPKA 1 
ATOM 1560 O "O5'" . DG  IPPKA 3 3   ? -31.109 13.271  -25.360 1.00 88.56 3   IPPKA 1 
ATOM 1561 C "C5'" . DG  IPPKA 3 3   ? -32.457 13.167  -24.880 1.00 88.31 3   IPPKA 1 
ATOM 1562 C "C4'" . DG  IPPKA 3 3   ? -32.547 12.157  -23.750 1.00 90.23 3   IPPKA 1 
ATOM 1563 O "O4'" . DG  IPPKA 3 3   ? -32.486 10.803  -24.274 1.00 90.71 3   IPPKA 1 
ATOM 1564 C "C3'" . DG  IPPKA 3 3   ? -31.426 12.274  -22.717 1.00 90.39 3   IPPKA 1 
ATOM 1565 O "O3'" . DG  IPPKA 3 3   ? -31.995 12.268  -21.415 1.00 89.68 3   IPPKA 1 
ATOM 1566 C "C2'" . DG  IPPKA 3 3   ? -30.558 11.043  -22.975 1.00 90.02 3   IPPKA 1 
ATOM 1567 C "C1'" . DG  IPPKA 3 3   ? -31.562 10.042  -23.529 1.00 90.04 3   IPPKA 1 
ATOM 1568 N N9    . DG  IPPKA 3 3   ? -30.977 9.030   -24.417 1.00 91.16 3   IPPKA 1 
ATOM 1569 C C8    . DG  IPPKA 3 3   ? -30.151 9.261   -25.491 1.00 90.90 3   IPPKA 1 
ATOM 1570 N N7    . DG  IPPKA 3 3   ? -29.797 8.171   -26.119 1.00 90.61 3   IPPKA 1 
ATOM 1571 C C5    . DG  IPPKA 3 3   ? -30.430 7.147   -25.417 1.00 91.22 3   IPPKA 1 
ATOM 1572 C C6    . DG  IPPKA 3 3   ? -30.420 5.743   -25.629 1.00 91.19 3   IPPKA 1 
ATOM 1573 O O6    . DG  IPPKA 3 3   ? -29.831 5.105   -26.515 1.00 90.49 3   IPPKA 1 
ATOM 1574 N N1    . DG  IPPKA 3 3   ? -31.193 5.070   -24.681 1.00 91.04 3   IPPKA 1 
ATOM 1575 C C2    . DG  IPPKA 3 3   ? -31.887 5.677   -23.659 1.00 90.83 3   IPPKA 1 
ATOM 1576 N N2    . DG  IPPKA 3 3   ? -32.579 4.858   -22.845 1.00 90.54 3   IPPKA 1 
ATOM 1577 N N3    . DG  IPPKA 3 3   ? -31.905 6.989   -23.453 1.00 90.75 3   IPPKA 1 
ATOM 1578 C C4    . DG  IPPKA 3 3   ? -31.160 7.661   -24.365 1.00 91.24 3   IPPKA 1 
ATOM 1579 P P     . DG  IPPKA 3 4   ? -31.143 12.581  -20.117 1.00 91.31 4   IPPKA 1 
ATOM 1580 O OP1   . DG  IPPKA 3 4   ? -31.915 13.505  -19.253 1.00 89.66 4   IPPKA 1 
ATOM 1581 O OP2   . DG  IPPKA 3 4   ? -29.765 12.931  -20.544 1.00 89.96 4   IPPKA 1 
ATOM 1582 O "O5'" . DG  IPPKA 3 4   ? -31.095 11.153  -19.400 1.00 90.42 4   IPPKA 1 
ATOM 1583 C "C5'" . DG  IPPKA 3 4   ? -32.308 10.451  -19.134 1.00 90.03 4   IPPKA 1 
ATOM 1584 C "C4'" . DG  IPPKA 3 4   ? -32.025 9.031   -18.681 1.00 91.55 4   IPPKA 1 
ATOM 1585 O "O4'" . DG  IPPKA 3 4   ? -31.558 8.231   -19.798 1.00 91.89 4   IPPKA 1 
ATOM 1586 C "C3'" . DG  IPPKA 3 4   ? -30.959 8.921   -17.594 1.00 91.50 4   IPPKA 1 
ATOM 1587 O "O3'" . DG  IPPKA 3 4   ? -31.406 7.988   -16.615 1.00 90.88 4   IPPKA 1 
ATOM 1588 C "C2'" . DG  IPPKA 3 4   ? -29.734 8.408   -18.354 1.00 91.16 4   IPPKA 1 
ATOM 1589 C "C1'" . DG  IPPKA 3 4   ? -30.373 7.554   -19.434 1.00 91.20 4   IPPKA 1 
ATOM 1590 N N9    . DG  IPPKA 3 4   ? -29.560 7.376   -20.643 1.00 92.33 4   IPPKA 1 
ATOM 1591 C C8    . DG  IPPKA 3 4   ? -28.962 8.360   -21.393 1.00 92.06 4   IPPKA 1 
ATOM 1592 N N7    . DG  IPPKA 3 4   ? -28.320 7.902   -22.435 1.00 91.80 4   IPPKA 1 
ATOM 1593 C C5    . DG  IPPKA 3 4   ? -28.507 6.524   -22.375 1.00 92.34 4   IPPKA 1 
ATOM 1594 C C6    . DG  IPPKA 3 4   ? -28.046 5.496   -23.239 1.00 92.26 4   IPPKA 1 
ATOM 1595 O O6    . DG  IPPKA 3 4   ? -27.359 5.604   -24.269 1.00 91.64 4   IPPKA 1 
ATOM 1596 N N1    . DG  IPPKA 3 4   ? -28.462 4.236   -22.804 1.00 92.16 4   IPPKA 1 
ATOM 1597 C C2    . DG  IPPKA 3 4   ? -29.223 3.999   -21.680 1.00 91.96 4   IPPKA 1 
ATOM 1598 N N2    . DG  IPPKA 3 4   ? -29.524 2.717   -21.422 1.00 91.63 4   IPPKA 1 
ATOM 1599 N N3    . DG  IPPKA 3 4   ? -29.661 4.956   -20.870 1.00 91.69 4   IPPKA 1 
ATOM 1600 C C4    . DG  IPPKA 3 4   ? -29.267 6.186   -21.275 1.00 92.22 4   IPPKA 1 
ATOM 1601 P P     . DC  IPPKA 3 5   ? -30.802 7.940   -15.147 1.00 93.06 5   IPPKA 1 
ATOM 1602 O OP1   . DC  IPPKA 3 5   ? -31.923 7.882   -14.184 1.00 91.69 5   IPPKA 1 
ATOM 1603 O OP2   . DC  IPPKA 3 5   ? -29.766 8.996   -15.040 1.00 91.76 5   IPPKA 1 
ATOM 1604 O "O5'" . DC  IPPKA 3 5   ? -30.054 6.528   -15.136 1.00 92.37 5   IPPKA 1 
ATOM 1605 C "C5'" . DC  IPPKA 3 5   ? -30.768 5.343   -15.479 1.00 92.10 5   IPPKA 1 
ATOM 1606 C "C4'" . DC  IPPKA 3 5   ? -29.802 4.217   -15.789 1.00 93.33 5   IPPKA 1 
ATOM 1607 O "O4'" . DC  IPPKA 3 5   ? -29.255 4.391   -17.115 1.00 93.35 5   IPPKA 1 
ATOM 1608 C "C3'" . DC  IPPKA 3 5   ? -28.612 4.140   -14.833 1.00 93.22 5   IPPKA 1 
ATOM 1609 O "O3'" . DC  IPPKA 3 5   ? -28.680 2.922   -14.098 1.00 92.59 5   IPPKA 1 
ATOM 1610 C "C2'" . DC  IPPKA 3 5   ? -27.375 4.200   -15.745 1.00 92.77 5   IPPKA 1 
ATOM 1611 C "C1'" . DC  IPPKA 3 5   ? -27.932 3.907   -17.125 1.00 93.11 5   IPPKA 1 
ATOM 1612 N N1    . DC  IPPKA 3 5   ? -27.199 4.588   -18.229 1.00 94.22 5   IPPKA 1 
ATOM 1613 C C2    . DC  IPPKA 3 5   ? -26.629 3.828   -19.265 1.00 94.16 5   IPPKA 1 
ATOM 1614 O O2    . DC  IPPKA 3 5   ? -26.736 2.596   -19.238 1.00 93.71 5   IPPKA 1 
ATOM 1615 N N3    . DC  IPPKA 3 5   ? -25.973 4.463   -20.271 1.00 94.04 5   IPPKA 1 
ATOM 1616 C C4    . DC  IPPKA 3 5   ? -25.875 5.796   -20.267 1.00 94.06 5   IPPKA 1 
ATOM 1617 N N4    . DC  IPPKA 3 5   ? -25.222 6.380   -21.275 1.00 93.64 5   IPPKA 1 
ATOM 1618 C C5    . DC  IPPKA 3 5   ? -26.447 6.588   -19.224 1.00 93.86 5   IPPKA 1 
ATOM 1619 C C6    . DC  IPPKA 3 5   ? -27.093 5.946   -18.235 1.00 93.74 5   IPPKA 1 
ATOM 1620 P P     . DG  IPPKA 3 6   ? -27.738 2.658   -12.864 1.00 93.96 6   IPPKA 1 
ATOM 1621 O OP1   . DG  IPPKA 3 6   ? -28.528 1.975   -11.818 1.00 92.44 6   IPPKA 1 
ATOM 1622 O OP2   . DG  IPPKA 3 6   ? -27.002 3.907   -12.554 1.00 92.65 6   IPPKA 1 
ATOM 1623 O "O5'" . DG  IPPKA 3 6   ? -26.687 1.614   -13.467 1.00 93.44 6   IPPKA 1 
ATOM 1624 C "C5'" . DG  IPPKA 3 6   ? -27.141 0.411   -14.074 1.00 93.58 6   IPPKA 1 
ATOM 1625 C "C4'" . DG  IPPKA 3 6   ? -26.016 -0.274  -14.821 1.00 94.42 6   IPPKA 1 
ATOM 1626 O "O4'" . DG  IPPKA 3 6   ? -25.632 0.528   -15.967 1.00 94.62 6   IPPKA 1 
ATOM 1627 C "C3'" . DG  IPPKA 3 6   ? -24.746 -0.487  -13.994 1.00 94.46 6   IPPKA 1 
ATOM 1628 O "O3'" . DG  IPPKA 3 6   ? -24.284 -1.820  -14.200 1.00 94.08 6   IPPKA 1 
ATOM 1629 C "C2'" . DG  IPPKA 3 6   ? -23.774 0.556   -14.548 1.00 94.35 6   IPPKA 1 
ATOM 1630 C "C1'" . DG  IPPKA 3 6   ? -24.232 0.704   -15.985 1.00 94.48 6   IPPKA 1 
ATOM 1631 N N9    . DG  IPPKA 3 6   ? -23.944 2.014   -16.577 1.00 95.05 6   IPPKA 1 
ATOM 1632 C C8    . DG  IPPKA 3 6   ? -24.227 3.244   -16.040 1.00 94.93 6   IPPKA 1 
ATOM 1633 N N7    . DG  IPPKA 3 6   ? -23.870 4.240   -16.807 1.00 94.71 6   IPPKA 1 
ATOM 1634 C C5    . DG  IPPKA 3 6   ? -23.316 3.629   -17.925 1.00 95.00 6   IPPKA 1 
ATOM 1635 C C6    . DG  IPPKA 3 6   ? -22.755 4.199   -19.100 1.00 94.99 6   IPPKA 1 
ATOM 1636 O O6    . DG  IPPKA 3 6   ? -22.636 5.398   -19.392 1.00 94.67 6   IPPKA 1 
ATOM 1637 N N1    . DG  IPPKA 3 6   ? -22.306 3.219   -19.979 1.00 94.92 6   IPPKA 1 
ATOM 1638 C C2    . DG  IPPKA 3 6   ? -22.388 1.864   -19.757 1.00 94.85 6   IPPKA 1 
ATOM 1639 N N2    . DG  IPPKA 3 6   ? -21.899 1.074   -20.725 1.00 94.66 6   IPPKA 1 
ATOM 1640 N N3    . DG  IPPKA 3 6   ? -22.914 1.319   -18.666 1.00 94.85 6   IPPKA 1 
ATOM 1641 C C4    . DG  IPPKA 3 6   ? -23.354 2.259   -17.797 1.00 95.05 6   IPPKA 1 
ATOM 1642 P P     . DT  IPPKA 3 7   ? -23.036 -2.398  -13.364 1.00 94.46 7   IPPKA 1 
ATOM 1643 O OP1   . DT  IPPKA 3 7   ? -23.292 -3.836  -13.126 1.00 93.28 7   IPPKA 1 
ATOM 1644 O OP2   . DT  IPPKA 3 7   ? -22.758 -1.493  -12.222 1.00 93.41 7   IPPKA 1 
ATOM 1645 O "O5'" . DT  IPPKA 3 7   ? -21.834 -2.267  -14.402 1.00 94.13 7   IPPKA 1 
ATOM 1646 C "C5'" . DT  IPPKA 3 7   ? -21.879 -2.971  -15.637 1.00 94.03 7   IPPKA 1 
ATOM 1647 C "C4'" . DT  IPPKA 3 7   ? -20.767 -2.521  -16.566 1.00 94.79 7   IPPKA 1 
ATOM 1648 O "O4'" . DT  IPPKA 3 7   ? -21.025 -1.172  -17.021 1.00 94.80 7   IPPKA 1 
ATOM 1649 C "C3'" . DT  IPPKA 3 7   ? -19.387 -2.452  -15.926 1.00 94.78 7   IPPKA 1 
ATOM 1650 O "O3'" . DT  IPPKA 3 7   ? -18.704 -3.697  -16.108 1.00 94.42 7   IPPKA 1 
ATOM 1651 C "C2'" . DT  IPPKA 3 7   ? -18.691 -1.320  -16.694 1.00 94.56 7   IPPKA 1 
ATOM 1652 C "C1'" . DT  IPPKA 3 7   ? -19.805 -0.623  -17.455 1.00 94.69 7   IPPKA 1 
ATOM 1653 N N1    . DT  IPPKA 3 7   ? -19.844 0.849   -17.261 1.00 95.18 7   IPPKA 1 
ATOM 1654 C C2    . DT  IPPKA 3 7   ? -19.321 1.662   -18.253 1.00 95.10 7   IPPKA 1 
ATOM 1655 O O2    . DT  IPPKA 3 7   ? -18.815 1.232   -19.275 1.00 94.81 7   IPPKA 1 
ATOM 1656 N N3    . DT  IPPKA 3 7   ? -19.415 3.009   -17.998 1.00 94.99 7   IPPKA 1 
ATOM 1657 C C4    . DT  IPPKA 3 7   ? -19.957 3.615   -16.881 1.00 94.98 7   IPPKA 1 
ATOM 1658 O O4    . DT  IPPKA 3 7   ? -19.988 4.838   -16.770 1.00 94.70 7   IPPKA 1 
ATOM 1659 C C5    . DT  IPPKA 3 7   ? -20.475 2.704   -15.885 1.00 94.85 7   IPPKA 1 
ATOM 1660 C C7    . DT  IPPKA 3 7   ? -21.088 3.255   -14.625 1.00 94.53 7   IPPKA 1 
ATOM 1661 C C6    . DT  IPPKA 3 7   ? -20.394 1.381   -16.120 1.00 94.88 7   IPPKA 1 
ATOM 1662 P P     . DG  IPPKA 3 8   ? -17.261 -3.932  -15.433 1.00 94.47 8   IPPKA 1 
ATOM 1663 O OP1   . DG  IPPKA 3 8   ? -17.074 -5.395  -15.296 1.00 93.34 8   IPPKA 1 
ATOM 1664 O OP2   . DG  IPPKA 3 8   ? -17.160 -3.055  -14.244 1.00 93.51 8   IPPKA 1 
ATOM 1665 O "O5'" . DG  IPPKA 3 8   ? -16.213 -3.394  -16.519 1.00 94.17 8   IPPKA 1 
ATOM 1666 C "C5'" . DG  IPPKA 3 8   ? -16.177 -3.952  -17.827 1.00 94.12 8   IPPKA 1 
ATOM 1667 C "C4'" . DG  IPPKA 3 8   ? -15.147 -3.251  -18.696 1.00 94.68 8   IPPKA 1 
ATOM 1668 O "O4'" . DG  IPPKA 3 8   ? -15.466 -1.837  -18.780 1.00 94.73 8   IPPKA 1 
ATOM 1669 C "C3'" . DG  IPPKA 3 8   ? -13.710 -3.330  -18.189 1.00 94.64 8   IPPKA 1 
ATOM 1670 O "O3'" . DG  IPPKA 3 8   ? -12.840 -3.461  -19.309 1.00 94.33 8   IPPKA 1 
ATOM 1671 C "C2'" . DG  IPPKA 3 8   ? -13.517 -2.000  -17.457 1.00 94.47 8   IPPKA 1 
ATOM 1672 C "C1'" . DG  IPPKA 3 8   ? -14.421 -1.051  -18.234 1.00 94.60 8   IPPKA 1 
ATOM 1673 N N9    . DG  IPPKA 3 8   ? -15.047 0.003   -17.424 1.00 95.06 8   IPPKA 1 
ATOM 1674 C C8    . DG  IPPKA 3 8   ? -15.620 -0.141  -16.182 1.00 94.96 8   IPPKA 1 
ATOM 1675 N N7    . DG  IPPKA 3 8   ? -16.136 0.964   -15.716 1.00 94.80 8   IPPKA 1 
ATOM 1676 C C5    . DG  IPPKA 3 8   ? -15.893 1.906   -16.709 1.00 95.08 8   IPPKA 1 
ATOM 1677 C C6    . DG  IPPKA 3 8   ? -16.223 3.285   -16.766 1.00 95.05 8   IPPKA 1 
ATOM 1678 O O6    . DG  IPPKA 3 8   ? -16.824 3.971   -15.924 1.00 94.76 8   IPPKA 1 
ATOM 1679 N N1    . DG  IPPKA 3 8   ? -15.787 3.867   -17.954 1.00 94.95 8   IPPKA 1 
ATOM 1680 C C2    . DG  IPPKA 3 8   ? -15.117 3.204   -18.959 1.00 94.92 8   IPPKA 1 
ATOM 1681 N N2    . DG  IPPKA 3 8   ? -14.776 3.938   -20.031 1.00 94.76 8   IPPKA 1 
ATOM 1682 N N3    . DG  IPPKA 3 8   ? -14.807 1.912   -18.915 1.00 94.83 8   IPPKA 1 
ATOM 1683 C C4    . DG  IPPKA 3 8   ? -15.221 1.330   -17.765 1.00 95.06 8   IPPKA 1 
ATOM 1684 P P     . DG  IPPKA 3 9   ? -11.263 -3.778  -19.099 1.00 94.44 9   IPPKA 1 
ATOM 1685 O OP1   . DG  IPPKA 3 9   ? -10.829 -4.643  -20.223 1.00 93.27 9   IPPKA 1 
ATOM 1686 O OP2   . DG  IPPKA 3 9   ? -11.046 -4.215  -17.699 1.00 93.58 9   IPPKA 1 
ATOM 1687 O "O5'" . DG  IPPKA 3 9   ? -10.573 -2.343  -19.275 1.00 94.09 9   IPPKA 1 
ATOM 1688 C "C5'" . DG  IPPKA 3 9   ? -10.661 -1.668  -20.520 1.00 94.07 9   IPPKA 1 
ATOM 1689 C "C4'" . DG  IPPKA 3 9   ? -10.148 -0.246  -20.393 1.00 94.68 9   IPPKA 1 
ATOM 1690 O "O4'" . DG  IPPKA 3 9   ? -11.068 0.540   -19.588 1.00 94.81 9   IPPKA 1 
ATOM 1691 C "C3'" . DG  IPPKA 3 9   ? -8.768  -0.113  -19.730 1.00 94.64 9   IPPKA 1 
ATOM 1692 O "O3'" . DG  IPPKA 3 9   ? -7.944  0.687   -20.553 1.00 94.35 9   IPPKA 1 
ATOM 1693 C "C2'" . DG  IPPKA 3 9   ? -9.072  0.582   -18.397 1.00 94.60 9   IPPKA 1 
ATOM 1694 C "C1'" . DG  IPPKA 3 9   ? -10.323 1.378   -18.736 1.00 94.75 9   IPPKA 1 
ATOM 1695 N N9    . DG  IPPKA 3 9   ? -11.159 1.735   -17.588 1.00 95.25 9   IPPKA 1 
ATOM 1696 C C8    . DG  IPPKA 3 9   ? -11.529 0.929   -16.538 1.00 95.18 9   IPPKA 1 
ATOM 1697 N N7    . DG  IPPKA 3 9   ? -12.296 1.526   -15.670 1.00 95.03 9   IPPKA 1 
ATOM 1698 C C5    . DG  IPPKA 3 9   ? -12.445 2.816   -16.172 1.00 95.33 9   IPPKA 1 
ATOM 1699 C C6    . DG  IPPKA 3 9   ? -13.166 3.923   -15.659 1.00 95.34 9   IPPKA 1 
ATOM 1700 O O6    . DG  IPPKA 3 9   ? -13.848 3.986   -14.625 1.00 95.11 9   IPPKA 1 
ATOM 1701 N N1    . DG  IPPKA 3 9   ? -13.049 5.041   -16.483 1.00 95.29 9   IPPKA 1 
ATOM 1702 C C2    . DG  IPPKA 3 9   ? -12.323 5.084   -17.653 1.00 95.24 9   IPPKA 1 
ATOM 1703 N N2    . DG  IPPKA 3 9   ? -12.320 6.254   -18.313 1.00 95.06 9   IPPKA 1 
ATOM 1704 N N3    . DG  IPPKA 3 9   ? -11.645 4.052   -18.142 1.00 95.20 9   IPPKA 1 
ATOM 1705 C C4    . DG  IPPKA 3 9   ? -11.750 2.957   -17.351 1.00 95.34 9   IPPKA 1 
ATOM 1706 P P     . DA  IPPKA 3 10  ? -6.392  0.975   -20.190 1.00 93.34 10  IPPKA 1 
ATOM 1707 O OP1   . DA  IPPKA 3 10  ? -5.581  0.505   -21.338 1.00 92.18 10  IPPKA 1 
ATOM 1708 O OP2   . DA  IPPKA 3 10  ? -6.093  0.485   -18.825 1.00 92.66 10  IPPKA 1 
ATOM 1709 O "O5'" . DA  IPPKA 3 10  ? -6.336  2.574   -20.161 1.00 93.02 10  IPPKA 1 
ATOM 1710 C "C5'" . DA  IPPKA 3 10  ? -6.885  3.319   -21.244 1.00 93.05 10  IPPKA 1 
ATOM 1711 C "C4'" . DA  IPPKA 3 10  ? -6.997  4.787   -20.887 1.00 93.73 10  IPPKA 1 
ATOM 1712 O "O4'" . DA  IPPKA 3 10  ? -8.005  4.963   -19.860 1.00 93.87 10  IPPKA 1 
ATOM 1713 C "C3'" . DA  IPPKA 3 10  ? -5.707  5.410   -20.348 1.00 93.77 10  IPPKA 1 
ATOM 1714 O "O3'" . DA  IPPKA 3 10  ? -5.542  6.706   -20.905 1.00 93.46 10  IPPKA 1 
ATOM 1715 C "C2'" . DA  IPPKA 3 10  ? -5.944  5.459   -18.844 1.00 93.74 10  IPPKA 1 
ATOM 1716 C "C1'" . DA  IPPKA 3 10  ? -7.451  5.627   -18.741 1.00 93.99 10  IPPKA 1 
ATOM 1717 N N9    . DA  IPPKA 3 10  ? -8.040  5.037   -17.537 1.00 94.35 10  IPPKA 1 
ATOM 1718 C C8    . DA  IPPKA 3 10  ? -7.860  3.763   -17.071 1.00 94.28 10  IPPKA 1 
ATOM 1719 N N7    . DA  IPPKA 3 10  ? -8.528  3.499   -15.974 1.00 94.24 10  IPPKA 1 
ATOM 1720 C C5    . DA  IPPKA 3 10  ? -9.196  4.682   -15.695 1.00 94.58 10  IPPKA 1 
ATOM 1721 C C6    . DA  IPPKA 3 10  ? -10.076 5.053   -14.658 1.00 94.56 10  IPPKA 1 
ATOM 1722 N N6    . DA  IPPKA 3 10  ? -10.442 4.227   -13.674 1.00 94.31 10  IPPKA 1 
ATOM 1723 N N1    . DA  IPPKA 3 10  ? -10.564 6.307   -14.674 1.00 94.51 10  IPPKA 1 
ATOM 1724 C C2    . DA  IPPKA 3 10  ? -10.193 7.133   -15.665 1.00 94.35 10  IPPKA 1 
ATOM 1725 N N3    . DA  IPPKA 3 10  ? -9.376  6.896   -16.692 1.00 94.35 10  IPPKA 1 
ATOM 1726 C C4    . DA  IPPKA 3 10  ? -8.907  5.638   -16.647 1.00 94.57 10  IPPKA 1 
ATOM 1727 P P     . DA  IPPKA 3 11  ? -4.266  7.600   -20.531 1.00 93.50 11  IPPKA 1 
ATOM 1728 O OP1   . DA  IPPKA 3 11  ? -3.895  8.362   -21.743 1.00 92.41 11  IPPKA 1 
ATOM 1729 O OP2   . DA  IPPKA 3 11  ? -3.263  6.750   -19.848 1.00 92.76 11  IPPKA 1 
ATOM 1730 O "O5'" . DA  IPPKA 3 11  ? -4.853  8.626   -19.450 1.00 93.22 11  IPPKA 1 
ATOM 1731 C "C5'" . DA  IPPKA 3 11  ? -5.973  9.436   -19.791 1.00 93.23 11  IPPKA 1 
ATOM 1732 C "C4'" . DA  IPPKA 3 11  ? -6.387  10.310  -18.618 1.00 93.80 11  IPPKA 1 
ATOM 1733 O "O4'" . DA  IPPKA 3 11  ? -7.001  9.498   -17.590 1.00 93.89 11  IPPKA 1 
ATOM 1734 C "C3'" . DA  IPPKA 3 11  ? -5.240  11.075  -17.952 1.00 93.81 11  IPPKA 1 
ATOM 1735 O "O3'" . DA  IPPKA 3 11  ? -5.666  12.408  -17.697 1.00 93.54 11  IPPKA 1 
ATOM 1736 C "C2'" . DA  IPPKA 3 11  ? -5.000  10.297  -16.660 1.00 93.78 11  IPPKA 1 
ATOM 1737 C "C1'" . DA  IPPKA 3 11  ? -6.380  9.742   -16.344 1.00 94.04 11  IPPKA 1 
ATOM 1738 N N9    . DA  IPPKA 3 11  ? -6.385  8.479   -15.602 1.00 94.32 11  IPPKA 1 
ATOM 1739 C C8    . DA  IPPKA 3 11  ? -5.693  7.340   -15.909 1.00 94.25 11  IPPKA 1 
ATOM 1740 N N7    . DA  IPPKA 3 11  ? -5.915  6.347   -15.081 1.00 94.27 11  IPPKA 1 
ATOM 1741 C C5    . DA  IPPKA 3 11  ? -6.817  6.866   -14.165 1.00 94.59 11  IPPKA 1 
ATOM 1742 C C6    . DA  IPPKA 3 11  ? -7.449  6.311   -13.033 1.00 94.56 11  IPPKA 1 
ATOM 1743 N N6    . DA  IPPKA 3 11  ? -7.256  5.052   -12.622 1.00 94.33 11  IPPKA 1 
ATOM 1744 N N1    . DA  IPPKA 3 11  ? -8.291  7.101   -12.338 1.00 94.52 11  IPPKA 1 
ATOM 1745 C C2    . DA  IPPKA 3 11  ? -8.485  8.359   -12.751 1.00 94.39 11  IPPKA 1 
ATOM 1746 N N3    . DA  IPPKA 3 11  ? -7.950  8.988   -13.798 1.00 94.37 11  IPPKA 1 
ATOM 1747 C C4    . DA  IPPKA 3 11  ? -7.116  8.176   -14.471 1.00 94.58 11  IPPKA 1 
ATOM 1748 P P     . DT  IPPKA 3 12  ? -4.652  13.505  -17.101 1.00 93.21 12  IPPKA 1 
ATOM 1749 O OP1   . DT  IPPKA 3 12  ? -5.055  14.823  -17.638 1.00 92.06 12  IPPKA 1 
ATOM 1750 O OP2   . DT  IPPKA 3 12  ? -3.269  13.014  -17.277 1.00 92.34 12  IPPKA 1 
ATOM 1751 O "O5'" . DT  IPPKA 3 12  ? -4.985  13.482  -15.536 1.00 92.82 12  IPPKA 1 
ATOM 1752 C "C5'" . DT  IPPKA 3 12  ? -6.309  13.740  -15.093 1.00 92.88 12  IPPKA 1 
ATOM 1753 C "C4'" . DT  IPPKA 3 12  ? -6.460  13.414  -13.617 1.00 93.55 12  IPPKA 1 
ATOM 1754 O "O4'" . DT  IPPKA 3 12  ? -6.361  11.990  -13.421 1.00 93.62 12  IPPKA 1 
ATOM 1755 C "C3'" . DT  IPPKA 3 12  ? -5.406  14.051  -12.701 1.00 93.58 12  IPPKA 1 
ATOM 1756 O "O3'" . DT  IPPKA 3 12  ? -6.063  14.893  -11.767 1.00 93.24 12  IPPKA 1 
ATOM 1757 C "C2'" . DT  IPPKA 3 12  ? -4.739  12.848  -12.019 1.00 93.45 12  IPPKA 1 
ATOM 1758 C "C1'" . DT  IPPKA 3 12  ? -5.801  11.773  -12.154 1.00 93.71 12  IPPKA 1 
ATOM 1759 N N1    . DT  IPPKA 3 12  ? -5.312  10.366  -12.096 1.00 94.07 12  IPPKA 1 
ATOM 1760 C C2    . DT  IPPKA 3 12  ? -5.829  9.532   -11.125 1.00 94.00 12  IPPKA 1 
ATOM 1761 O O2    . DT  IPPKA 3 12  ? -6.651  9.893   -10.298 1.00 93.81 12  IPPKA 1 
ATOM 1762 N N3    . DT  IPPKA 3 12  ? -5.337  8.247   -11.150 1.00 94.09 12  IPPKA 1 
ATOM 1763 C C4    . DT  IPPKA 3 12  ? -4.406  7.728   -12.031 1.00 94.05 12  IPPKA 1 
ATOM 1764 O O4    . DT  IPPKA 3 12  ? -4.048  6.555   -11.957 1.00 93.77 12  IPPKA 1 
ATOM 1765 C C5    . DT  IPPKA 3 12  ? -3.909  8.654   -13.021 1.00 94.00 12  IPPKA 1 
ATOM 1766 C C7    . DT  IPPKA 3 12  ? -2.892  8.200   -14.028 1.00 93.66 12  IPPKA 1 
ATOM 1767 C C6    . DT  IPPKA 3 12  ? -4.379  9.913   -13.006 1.00 93.94 12  IPPKA 1 
ATOM 1768 P P     . DG  IPPKA 3 13  ? -5.281  15.684  -10.619 1.00 94.09 13  IPPKA 1 
ATOM 1769 O OP1   . DG  IPPKA 3 13  ? -5.956  16.984  -10.431 1.00 92.89 13  IPPKA 1 
ATOM 1770 O OP2   . DG  IPPKA 3 13  ? -3.829  15.635  -10.918 1.00 93.00 13  IPPKA 1 
ATOM 1771 O "O5'" . DG  IPPKA 3 13  ? -5.552  14.787  -9.319  1.00 93.75 13  IPPKA 1 
ATOM 1772 C "C5'" . DG  IPPKA 3 13  ? -6.890  14.525  -8.905  1.00 93.88 13  IPPKA 1 
ATOM 1773 C "C4'" . DG  IPPKA 3 13  ? -6.913  13.811  -7.565  1.00 94.31 13  IPPKA 1 
ATOM 1774 O "O4'" . DG  IPPKA 3 13  ? -6.554  12.422  -7.739  1.00 94.40 13  IPPKA 1 
ATOM 1775 C "C3'" . DG  IPPKA 3 13  ? -5.958  14.379  -6.518  1.00 94.31 13  IPPKA 1 
ATOM 1776 O "O3'" . DG  IPPKA 3 13  ? -6.620  14.393  -5.260  1.00 94.12 13  IPPKA 1 
ATOM 1777 C "C2'" . DG  IPPKA 3 13  ? -4.788  13.391  -6.541  1.00 94.33 13  IPPKA 1 
ATOM 1778 C "C1'" . DG  IPPKA 3 13  ? -5.480  12.085  -6.887  1.00 94.54 13  IPPKA 1 
ATOM 1779 N N9    . DG  IPPKA 3 13  ? -4.654  11.104  -7.605  1.00 94.79 13  IPPKA 1 
ATOM 1780 C C8    . DG  IPPKA 3 13  ? -3.943  11.312  -8.761  1.00 94.67 13  IPPKA 1 
ATOM 1781 N N7    . DG  IPPKA 3 13  ? -3.330  10.245  -9.192  1.00 94.66 13  IPPKA 1 
ATOM 1782 C C5    . DG  IPPKA 3 13  ? -3.656  9.263   -8.263  1.00 94.98 13  IPPKA 1 
ATOM 1783 C C6    . DG  IPPKA 3 13  ? -3.287  7.893   -8.205  1.00 94.91 13  IPPKA 1 
ATOM 1784 O O6    . DG  IPPKA 3 13  ? -2.579  7.253   -8.995  1.00 94.63 13  IPPKA 1 
ATOM 1785 N N1    . DG  IPPKA 3 13  ? -3.832  7.256   -7.093  1.00 94.82 13  IPPKA 1 
ATOM 1786 C C2    . DG  IPPKA 3 13  ? -4.635  7.866   -6.157  1.00 94.80 13  IPPKA 1 
ATOM 1787 N N2    . DG  IPPKA 3 13  ? -5.067  7.093   -5.149  1.00 94.66 13  IPPKA 1 
ATOM 1788 N N3    . DG  IPPKA 3 13  ? -4.994  9.144   -6.204  1.00 94.85 13  IPPKA 1 
ATOM 1789 C C4    . DG  IPPKA 3 13  ? -4.468  9.779   -7.279  1.00 94.97 13  IPPKA 1 
ATOM 1790 P P     . DT  IPPKA 3 14  ? -5.956  15.049  -3.955  1.00 94.74 14  IPPKA 1 
ATOM 1791 O OP1   . DT  IPPKA 3 14  ? -7.038  15.620  -3.126  1.00 93.40 14  IPPKA 1 
ATOM 1792 O OP2   . DT  IPPKA 3 14  ? -4.828  15.907  -4.405  1.00 93.75 14  IPPKA 1 
ATOM 1793 O "O5'" . DT  IPPKA 3 14  ? -5.337  13.796  -3.183  1.00 94.44 14  IPPKA 1 
ATOM 1794 C "C5'" . DT  IPPKA 3 14  ? -6.165  12.692  -2.845  1.00 94.49 14  IPPKA 1 
ATOM 1795 C "C4'" . DT  IPPKA 3 14  ? -5.389  11.663  -2.052  1.00 95.11 14  IPPKA 1 
ATOM 1796 O "O4'" . DT  IPPKA 3 14  ? -4.709  10.752  -2.953  1.00 95.17 14  IPPKA 1 
ATOM 1797 C "C3'" . DT  IPPKA 3 14  ? -4.304  12.245  -1.134  1.00 95.15 14  IPPKA 1 
ATOM 1798 O "O3'" . DT  IPPKA 3 14  ? -4.385  11.616  0.126   1.00 94.84 14  IPPKA 1 
ATOM 1799 C "C2'" . DT  IPPKA 3 14  ? -3.002  11.885  -1.858  1.00 95.02 14  IPPKA 1 
ATOM 1800 C "C1'" . DT  IPPKA 3 14  ? -3.383  10.574  -2.521  1.00 95.21 14  IPPKA 1 
ATOM 1801 N N1    . DT  IPPKA 3 14  ? -2.567  10.182  -3.701  1.00 95.60 14  IPPKA 1 
ATOM 1802 C C2    . DT  IPPKA 3 14  ? -2.218  8.849   -3.847  1.00 95.53 14  IPPKA 1 
ATOM 1803 O O2    . DT  IPPKA 3 14  ? -2.538  7.983   -3.044  1.00 95.32 14  IPPKA 1 
ATOM 1804 N N3    . DT  IPPKA 3 14  ? -1.484  8.567   -4.972  1.00 95.53 14  IPPKA 1 
ATOM 1805 C C4    . DT  IPPKA 3 14  ? -1.067  9.459   -5.944  1.00 95.54 14  IPPKA 1 
ATOM 1806 O O4    . DT  IPPKA 3 14  ? -0.411  9.086   -6.916  1.00 95.30 14  IPPKA 1 
ATOM 1807 C C5    . DT  IPPKA 3 14  ? -1.459  10.834  -5.731  1.00 95.41 14  IPPKA 1 
ATOM 1808 C C7    . DT  IPPKA 3 14  ? -1.058  11.885  -6.726  1.00 95.10 14  IPPKA 1 
ATOM 1809 C C6    . DT  IPPKA 3 14  ? -2.184  11.124  -4.634  1.00 95.39 14  IPPKA 1 
ATOM 1810 P P     . DA  IPPKA 3 15  ? -3.885  12.365  1.454   1.00 95.28 15  IPPKA 1 
ATOM 1811 O OP1   . DA  IPPKA 3 15  ? -5.076  12.730  2.257   1.00 94.09 15  IPPKA 1 
ATOM 1812 O OP2   . DA  IPPKA 3 15  ? -2.889  13.402  1.074   1.00 94.59 15  IPPKA 1 
ATOM 1813 O "O5'" . DA  IPPKA 3 15  ? -3.101  11.206  2.221   1.00 94.90 15  IPPKA 1 
ATOM 1814 C "C5'" . DA  IPPKA 3 15  ? -3.694  9.921   2.352   1.00 94.93 15  IPPKA 1 
ATOM 1815 C "C4'" . DA  IPPKA 3 15  ? -2.632  8.841   2.319   1.00 95.63 15  IPPKA 1 
ATOM 1816 O "O4'" . DA  IPPKA 3 15  ? -2.066  8.749   0.989   1.00 95.63 15  IPPKA 1 
ATOM 1817 C "C3'" . DA  IPPKA 3 15  ? -1.460  9.080   3.278   1.00 95.64 15  IPPKA 1 
ATOM 1818 O "O3'" . DA  IPPKA 3 15  ? -1.224  7.886   4.001   1.00 95.33 15  IPPKA 1 
ATOM 1819 C "C2'" . DA  IPPKA 3 15  ? -0.299  9.425   2.343   1.00 95.56 15  IPPKA 1 
ATOM 1820 C "C1'" . DA  IPPKA 3 15  ? -0.661  8.663   1.080   1.00 95.74 15  IPPKA 1 
ATOM 1821 N N9    . DA  IPPKA 3 15  ? -0.088  9.208   -0.154  1.00 96.13 15  IPPKA 1 
ATOM 1822 C C8    . DA  IPPKA 3 15  ? -0.015  10.523  -0.527  1.00 96.04 15  IPPKA 1 
ATOM 1823 N N7    . DA  IPPKA 3 15  ? 0.538   10.709  -1.702  1.00 95.98 15  IPPKA 1 
ATOM 1824 C C5    . DA  IPPKA 3 15  ? 0.851   9.427   -2.132  1.00 96.19 15  IPPKA 1 
ATOM 1825 C C6    . DA  IPPKA 3 15  ? 1.459   8.938   -3.308  1.00 96.21 15  IPPKA 1 
ATOM 1826 N N6    . DA  IPPKA 3 15  ? 1.880   9.727   -4.307  1.00 96.03 15  IPPKA 1 
ATOM 1827 N N1    . DA  IPPKA 3 15  ? 1.624   7.603   -3.422  1.00 96.13 15  IPPKA 1 
ATOM 1828 C C2    . DA  IPPKA 3 15  ? 1.207   6.814   -2.420  1.00 96.02 15  IPPKA 1 
ATOM 1829 N N3    . DA  IPPKA 3 15  ? 0.620   7.156   -1.271  1.00 96.04 15  IPPKA 1 
ATOM 1830 C C4    . DA  IPPKA 3 15  ? 0.472   8.491   -1.190  1.00 96.17 15  IPPKA 1 
ATOM 1831 P P     . DA  IPPKA 3 16  ? -0.162  7.802   5.193   1.00 95.66 16  IPPKA 1 
ATOM 1832 O OP1   . DA  IPPKA 3 16  ? -0.870  7.326   6.400   1.00 94.57 16  IPPKA 1 
ATOM 1833 O OP2   . DA  IPPKA 3 16  ? 0.642   9.046   5.238   1.00 94.95 16  IPPKA 1 
ATOM 1834 O "O5'" . DA  IPPKA 3 16  ? 0.789   6.629   4.680   1.00 95.41 16  IPPKA 1 
ATOM 1835 C "C5'" . DA  IPPKA 3 16  ? 0.210   5.409   4.224   1.00 95.49 16  IPPKA 1 
ATOM 1836 C "C4'" . DA  IPPKA 3 16  ? 1.228   4.589   3.464   1.00 96.05 16  IPPKA 1 
ATOM 1837 O "O4'" . DA  IPPKA 3 16  ? 1.552   5.248   2.213   1.00 96.04 16  IPPKA 1 
ATOM 1838 C "C3'" . DA  IPPKA 3 16  ? 2.551   4.376   4.202   1.00 96.07 16  IPPKA 1 
ATOM 1839 O "O3'" . DA  IPPKA 3 16  ? 2.921   3.007   4.094   1.00 95.84 16  IPPKA 1 
ATOM 1840 C "C2'" . DA  IPPKA 3 16  ? 3.521   5.306   3.471   1.00 96.01 16  IPPKA 1 
ATOM 1841 C "C1'" . DA  IPPKA 3 16  ? 2.951   5.352   2.064   1.00 96.16 16  IPPKA 1 
ATOM 1842 N N9    . DA  IPPKA 3 16  ? 3.226   6.593   1.329   1.00 96.44 16  IPPKA 1 
ATOM 1843 C C8    . DA  IPPKA 3 16  ? 2.934   7.870   1.726   1.00 96.37 16  IPPKA 1 
ATOM 1844 N N7    . DA  IPPKA 3 16  ? 3.279   8.789   0.852   1.00 96.30 16  IPPKA 1 
ATOM 1845 C C5    . DA  IPPKA 3 16  ? 3.833   8.065   -0.194  1.00 96.50 16  IPPKA 1 
ATOM 1846 C C6    . DA  IPPKA 3 16  ? 4.391   8.454   -1.430  1.00 96.53 16  IPPKA 1 
ATOM 1847 N N6    . DA  IPPKA 3 16  ? 4.485   9.728   -1.834  1.00 96.34 16  IPPKA 1 
ATOM 1848 N N1    . DA  IPPKA 3 16  ? 4.857   7.482   -2.244  1.00 96.44 16  IPPKA 1 
ATOM 1849 C C2    . DA  IPPKA 3 16  ? 4.766   6.206   -1.842  1.00 96.38 16  IPPKA 1 
ATOM 1850 N N3    . DA  IPPKA 3 16  ? 4.261   5.719   -0.706  1.00 96.38 16  IPPKA 1 
ATOM 1851 C C4    . DA  IPPKA 3 16  ? 3.807   6.713   0.083   1.00 96.54 16  IPPKA 1 
ATOM 1852 P P     . DT  IPPKA 3 17  ? 4.212   2.422   4.814   1.00 96.09 17  IPPKA 1 
ATOM 1853 O OP1   . DT  IPPKA 3 17  ? 3.949   0.993   5.074   1.00 95.36 17  IPPKA 1 
ATOM 1854 O OP2   . DT  IPPKA 3 17  ? 4.605   3.318   5.919   1.00 95.43 17  IPPKA 1 
ATOM 1855 O "O5'" . DT  IPPKA 3 17  ? 5.321   2.520   3.670   1.00 95.93 17  IPPKA 1 
ATOM 1856 C "C5'" . DT  IPPKA 3 17  ? 5.111   1.849   2.437   1.00 95.95 17  IPPKA 1 
ATOM 1857 C "C4'" . DT  IPPKA 3 17  ? 6.174   2.237   1.425   1.00 96.29 17  IPPKA 1 
ATOM 1858 O "O4'" . DT  IPPKA 3 17  ? 6.036   3.630   1.084   1.00 96.23 17  IPPKA 1 
ATOM 1859 C "C3'" . DT  IPPKA 3 17  ? 7.621   2.038   1.889   1.00 96.23 17  IPPKA 1 
ATOM 1860 O "O3'" . DT  IPPKA 3 17  ? 8.263   1.143   0.987   1.00 96.04 17  IPPKA 1 
ATOM 1861 C "C2'" . DT  IPPKA 3 17  ? 8.222   3.453   1.805   1.00 96.12 17  IPPKA 1 
ATOM 1862 C "C1'" . DT  IPPKA 3 17  ? 7.319   4.129   0.794   1.00 96.21 17  IPPKA 1 
ATOM 1863 N N1    . DT  IPPKA 3 17  ? 7.251   5.619   0.846   1.00 96.45 17  IPPKA 1 
ATOM 1864 C C2    . DT  IPPKA 3 17  ? 7.655   6.338   -0.266  1.00 96.42 17  IPPKA 1 
ATOM 1865 O O2    . DT  IPPKA 3 17  ? 8.095   5.820   -1.274  1.00 96.34 17  IPPKA 1 
ATOM 1866 N N3    . DT  IPPKA 3 17  ? 7.527   7.701   -0.144  1.00 96.42 17  IPPKA 1 
ATOM 1867 C C4    . DT  IPPKA 3 17  ? 7.050   8.405   0.943   1.00 96.45 17  IPPKA 1 
ATOM 1868 O O4    . DT  IPPKA 3 17  ? 6.975   9.628   0.928   1.00 96.31 17  IPPKA 1 
ATOM 1869 C C5    . DT  IPPKA 3 17  ? 6.648   7.594   2.071   1.00 96.35 17  IPPKA 1 
ATOM 1870 C C7    . DT  IPPKA 3 17  ? 6.120   8.253   3.314   1.00 96.23 17  IPPKA 1 
ATOM 1871 C C6    . DT  IPPKA 3 17  ? 6.766   6.259   1.968   1.00 96.41 17  IPPKA 1 
ATOM 1872 P P     . DG  IPPKA 3 18  ? 9.692   0.502   1.322   1.00 96.26 18  IPPKA 1 
ATOM 1873 O OP1   . DG  IPPKA 3 18  ? 9.755   -0.800  0.638   1.00 95.62 18  IPPKA 1 
ATOM 1874 O OP2   . DG  IPPKA 3 18  ? 9.925   0.592   2.776   1.00 95.62 18  IPPKA 1 
ATOM 1875 O "O5'" . DG  IPPKA 3 18  ? 10.709  1.501   0.589   1.00 96.00 18  IPPKA 1 
ATOM 1876 C "C5'" . DG  IPPKA 3 18  ? 10.700  1.608   -0.826  1.00 95.95 18  IPPKA 1 
ATOM 1877 C "C4'" . DG  IPPKA 3 18  ? 11.567  2.762   -1.296  1.00 96.25 18  IPPKA 1 
ATOM 1878 O "O4'" . DG  IPPKA 3 18  ? 10.952  4.018   -0.930  1.00 96.18 18  IPPKA 1 
ATOM 1879 C "C3'" . DG  IPPKA 3 18  ? 12.980  2.793   -0.720  1.00 96.21 18  IPPKA 1 
ATOM 1880 O "O3'" . DG  IPPKA 3 18  ? 13.897  2.509   -1.770  1.00 96.01 18  IPPKA 1 
ATOM 1881 C "C2'" . DG  IPPKA 3 18  ? 13.132  4.229   -0.183  1.00 96.14 18  IPPKA 1 
ATOM 1882 C "C1'" . DG  IPPKA 3 18  ? 11.981  4.971   -0.856  1.00 96.24 18  IPPKA 1 
ATOM 1883 N N9    . DG  IPPKA 3 18  ? 11.462  6.142   -0.140  1.00 96.49 18  IPPKA 1 
ATOM 1884 C C8    . DG  IPPKA 3 18  ? 10.811  6.171   1.071   1.00 96.41 18  IPPKA 1 
ATOM 1885 N N7    . DG  IPPKA 3 18  ? 10.444  7.370   1.441   1.00 96.38 18  IPPKA 1 
ATOM 1886 C C5    . DG  IPPKA 3 18  ? 10.878  8.188   0.408   1.00 96.53 18  IPPKA 1 
ATOM 1887 C C6    . DG  IPPKA 3 18  ? 10.764  9.594   0.240   1.00 96.55 18  IPPKA 1 
ATOM 1888 O O6    . DG  IPPKA 3 18  ? 10.236  10.421  1.002   1.00 96.37 18  IPPKA 1 
ATOM 1889 N N1    . DG  IPPKA 3 18  ? 11.344  10.022  -0.953  1.00 96.46 18  IPPKA 1 
ATOM 1890 C C2    . DG  IPPKA 3 18  ? 11.954  9.196   -1.870  1.00 96.49 18  IPPKA 1 
ATOM 1891 N N2    . DG  IPPKA 3 18  ? 12.459  9.787   -2.960  1.00 96.39 18  IPPKA 1 
ATOM 1892 N N3    . DG  IPPKA 3 18  ? 12.064  7.878   -1.725  1.00 96.48 18  IPPKA 1 
ATOM 1893 C C4    . DG  IPPKA 3 18  ? 11.507  7.447   -0.569  1.00 96.59 18  IPPKA 1 
ATOM 1894 P P     . DT  IPPKA 3 19  ? 15.483  2.543   -1.539  1.00 96.08 19  IPPKA 1 
ATOM 1895 O OP1   . DT  IPPKA 3 19  ? 16.068  1.567   -2.481  1.00 95.45 19  IPPKA 1 
ATOM 1896 O OP2   . DT  IPPKA 3 19  ? 15.768  2.436   -0.093  1.00 95.50 19  IPPKA 1 
ATOM 1897 O "O5'" . DT  IPPKA 3 19  ? 15.892  4.008   -2.027  1.00 95.79 19  IPPKA 1 
ATOM 1898 C "C5'" . DT  IPPKA 3 19  ? 15.537  4.436   -3.330  1.00 95.73 19  IPPKA 1 
ATOM 1899 C "C4'" . DT  IPPKA 3 19  ? 16.120  5.801   -3.640  1.00 96.12 19  IPPKA 1 
ATOM 1900 O "O4'" . DT  IPPKA 3 19  ? 15.371  6.819   -2.936  1.00 96.05 19  IPPKA 1 
ATOM 1901 C "C3'" . DT  IPPKA 3 19  ? 17.591  5.978   -3.248  1.00 96.06 19  IPPKA 1 
ATOM 1902 O "O3'" . DT  IPPKA 3 19  ? 18.310  6.469   -4.374  1.00 95.84 19  IPPKA 1 
ATOM 1903 C "C2'" . DT  IPPKA 3 19  ? 17.536  6.993   -2.106  1.00 95.97 19  IPPKA 1 
ATOM 1904 C "C1'" . DT  IPPKA 3 19  ? 16.270  7.772   -2.406  1.00 96.09 19  IPPKA 1 
ATOM 1905 N N1    . DT  IPPKA 3 19  ? 15.597  8.403   -1.236  1.00 96.35 19  IPPKA 1 
ATOM 1906 C C2    . DT  IPPKA 3 19  ? 15.302  9.755   -1.289  1.00 96.32 19  IPPKA 1 
ATOM 1907 O O2    . DT  IPPKA 3 19  ? 15.590  10.467  -2.234  1.00 96.26 19  IPPKA 1 
ATOM 1908 N N3    . DT  IPPKA 3 19  ? 14.652  10.243  -0.178  1.00 96.34 19  IPPKA 1 
ATOM 1909 C C4    . DT  IPPKA 3 19  ? 14.277  9.538   0.950   1.00 96.39 19  IPPKA 1 
ATOM 1910 O O4    . DT  IPPKA 3 19  ? 13.690  10.086  1.879   1.00 96.25 19  IPPKA 1 
ATOM 1911 C C5    . DT  IPPKA 3 19  ? 14.619  8.133   0.935   1.00 96.29 19  IPPKA 1 
ATOM 1912 C C7    . DT  IPPKA 3 19  ? 14.267  7.272   2.113   1.00 96.16 19  IPPKA 1 
ATOM 1913 C C6    . DT  IPPKA 3 19  ? 15.250  7.638   -0.142  1.00 96.34 19  IPPKA 1 
ATOM 1914 P P     . DT  IPPKA 3 20  ? 19.904  6.593   -4.345  1.00 96.07 20  IPPKA 1 
ATOM 1915 O OP1   . DT  IPPKA 3 20  ? 20.385  6.315   -5.715  1.00 95.41 20  IPPKA 1 
ATOM 1916 O OP2   . DT  IPPKA 3 20  ? 20.436  5.819   -3.198  1.00 95.47 20  IPPKA 1 
ATOM 1917 O "O5'" . DT  IPPKA 3 20  ? 20.129  8.147   -4.036  1.00 95.71 20  IPPKA 1 
ATOM 1918 C "C5'" . DT  IPPKA 3 20  ? 19.539  9.123   -4.888  1.00 95.63 20  IPPKA 1 
ATOM 1919 C "C4'" . DT  IPPKA 3 20  ? 19.596  10.497  -4.253  1.00 96.10 20  IPPKA 1 
ATOM 1920 O "O4'" . DT  IPPKA 3 20  ? 18.716  10.533  -3.108  1.00 96.08 20  IPPKA 1 
ATOM 1921 C "C3'" . DT  IPPKA 3 20  ? 20.980  10.915  -3.737  1.00 96.07 20  IPPKA 1 
ATOM 1922 O "O3'" . DT  IPPKA 3 20  ? 21.526  11.905  -4.609  1.00 95.80 20  IPPKA 1 
ATOM 1923 C "C2'" . DT  IPPKA 3 20  ? 20.701  11.464  -2.325  1.00 95.99 20  IPPKA 1 
ATOM 1924 C "C1'" . DT  IPPKA 3 20  ? 19.187  11.554  -2.256  1.00 96.13 20  IPPKA 1 
ATOM 1925 N N1    . DT  IPPKA 3 20  ? 18.607  11.320  -0.903  1.00 96.43 20  IPPKA 1 
ATOM 1926 C C2    . DT  IPPKA 3 20  ? 17.908  12.342  -0.287  1.00 96.42 20  IPPKA 1 
ATOM 1927 O O2    . DT  IPPKA 3 20  ? 17.753  13.442  -0.786  1.00 96.34 20  IPPKA 1 
ATOM 1928 N N3    . DT  IPPKA 3 20  ? 17.399  12.026  0.951   1.00 96.44 20  IPPKA 1 
ATOM 1929 C C4    . DT  IPPKA 3 20  ? 17.512  10.822  1.620   1.00 96.50 20  IPPKA 1 
ATOM 1930 O O4    . DT  IPPKA 3 20  ? 17.005  10.654  2.727   1.00 96.35 20  IPPKA 1 
ATOM 1931 C C5    . DT  IPPKA 3 20  ? 18.255  9.797   0.916   1.00 96.42 20  IPPKA 1 
ATOM 1932 C C7    . DT  IPPKA 3 20  ? 18.443  8.449   1.551   1.00 96.25 20  IPPKA 1 
ATOM 1933 C C6    . DT  IPPKA 3 20  ? 18.759  10.090  -0.296  1.00 96.42 20  IPPKA 1 
ATOM 1934 P P     . DT  IPPKA 3 21  ? 22.987  12.548  -4.335  1.00 96.09 21  IPPKA 1 
ATOM 1935 O OP1   . DT  IPPKA 3 21  ? 23.560  12.886  -5.656  1.00 95.29 21  IPPKA 1 
ATOM 1936 O OP2   . DT  IPPKA 3 21  ? 23.742  11.692  -3.392  1.00 95.39 21  IPPKA 1 
ATOM 1937 O "O5'" . DT  IPPKA 3 21  ? 22.627  13.914  -3.583  1.00 95.72 21  IPPKA 1 
ATOM 1938 C "C5'" . DT  IPPKA 3 21  ? 21.695  14.821  -4.166  1.00 95.61 21  IPPKA 1 
ATOM 1939 C "C4'" . DT  IPPKA 3 21  ? 21.408  15.977  -3.224  1.00 96.15 21  IPPKA 1 
ATOM 1940 O "O4'" . DT  IPPKA 3 21  ? 20.652  15.500  -2.086  1.00 96.16 21  IPPKA 1 
ATOM 1941 C "C3'" . DT  IPPKA 3 21  ? 22.656  16.675  -2.665  1.00 96.14 21  IPPKA 1 
ATOM 1942 O "O3'" . DT  IPPKA 3 21  ? 22.514  18.083  -2.830  1.00 95.81 21  IPPKA 1 
ATOM 1943 C "C2'" . DT  IPPKA 3 21  ? 22.659  16.262  -1.193  1.00 96.01 21  IPPKA 1 
ATOM 1944 C "C1'" . DT  IPPKA 3 21  ? 21.185  16.064  -0.907  1.00 96.18 21  IPPKA 1 
ATOM 1945 N N1    . DT  IPPKA 3 21  ? 20.870  15.141  0.219   1.00 96.51 21  IPPKA 1 
ATOM 1946 C C2    . DT  IPPKA 3 21  ? 20.005  15.564  1.214   1.00 96.50 21  IPPKA 1 
ATOM 1947 O O2    . DT  IPPKA 3 21  ? 19.497  16.674  1.232   1.00 96.40 21  IPPKA 1 
ATOM 1948 N N3    . DT  IPPKA 3 21  ? 19.757  14.634  2.197   1.00 96.54 21  IPPKA 1 
ATOM 1949 C C4    . DT  IPPKA 3 21  ? 20.273  13.354  2.285   1.00 96.59 21  IPPKA 1 
ATOM 1950 O O4    . DT  IPPKA 3 21  ? 19.975  12.605  3.211   1.00 96.44 21  IPPKA 1 
ATOM 1951 C C5    . DT  IPPKA 3 21  ? 21.169  12.974  1.215   1.00 96.52 21  IPPKA 1 
ATOM 1952 C C7    . DT  IPPKA 3 21  ? 21.789  11.605  1.214   1.00 96.33 21  IPPKA 1 
ATOM 1953 C C6    . DT  IPPKA 3 21  ? 21.420  13.875  0.245   1.00 96.50 21  IPPKA 1 
ATOM 1954 P P     . DA  IPPKA 3 22  ? 23.727  19.090  -2.450  1.00 96.11 22  IPPKA 1 
ATOM 1955 O OP1   . DA  IPPKA 3 22  ? 23.598  20.284  -3.309  1.00 95.02 22  IPPKA 1 
ATOM 1956 O OP2   . DA  IPPKA 3 22  ? 24.998  18.328  -2.414  1.00 95.26 22  IPPKA 1 
ATOM 1957 O "O5'" . DA  IPPKA 3 22  ? 23.363  19.514  -0.950  1.00 95.66 22  IPPKA 1 
ATOM 1958 C "C5'" . DA  IPPKA 3 22  ? 22.092  20.083  -0.664  1.00 95.67 22  IPPKA 1 
ATOM 1959 C "C4'" . DA  IPPKA 3 22  ? 21.962  20.390  0.817   1.00 96.35 22  IPPKA 1 
ATOM 1960 O "O4'" . DA  IPPKA 3 22  ? 21.581  19.193  1.541   1.00 96.38 22  IPPKA 1 
ATOM 1961 C "C3'" . DA  IPPKA 3 22  ? 23.247  20.908  1.475   1.00 96.40 22  IPPKA 1 
ATOM 1962 O "O3'" . DA  IPPKA 3 22  ? 22.981  22.159  2.095   1.00 96.07 22  IPPKA 1 
ATOM 1963 C "C2'" . DA  IPPKA 3 22  ? 23.599  19.826  2.498   1.00 96.32 22  IPPKA 1 
ATOM 1964 C "C1'" . DA  IPPKA 3 22  ? 22.247  19.191  2.781   1.00 96.45 22  IPPKA 1 
ATOM 1965 N N9    . DA  IPPKA 3 22  ? 22.305  17.806  3.268   1.00 96.79 22  IPPKA 1 
ATOM 1966 C C8    . DA  IPPKA 3 22  ? 22.970  16.744  2.701   1.00 96.69 22  IPPKA 1 
ATOM 1967 N N7    . DA  IPPKA 3 22  ? 22.823  15.619  3.363   1.00 96.67 22  IPPKA 1 
ATOM 1968 C C5    . DA  IPPKA 3 22  ? 22.010  15.962  4.435   1.00 96.88 22  IPPKA 1 
ATOM 1969 C C6    . DA  IPPKA 3 22  ? 21.487  15.212  5.511   1.00 96.89 22  IPPKA 1 
ATOM 1970 N N6    . DA  IPPKA 3 22  ? 21.719  13.903  5.683   1.00 96.70 22  IPPKA 1 
ATOM 1971 N N1    . DA  IPPKA 3 22  ? 20.711  15.859  6.409   1.00 96.81 22  IPPKA 1 
ATOM 1972 C C2    . DA  IPPKA 3 22  ? 20.480  17.168  6.239   1.00 96.77 22  IPPKA 1 
ATOM 1973 N N3    . DA  IPPKA 3 22  ? 20.915  17.977  5.269   1.00 96.78 22  IPPKA 1 
ATOM 1974 C C4    . DA  IPPKA 3 22  ? 21.682  17.304  4.392   1.00 96.94 22  IPPKA 1 
ATOM 1975 P P     . DC  IPPKA 3 23  ? 24.184  23.107  2.600   1.00 96.29 23  IPPKA 1 
ATOM 1976 O OP1   . DC  IPPKA 3 23  ? 23.893  24.481  2.134   1.00 95.38 23  IPPKA 1 
ATOM 1977 O OP2   . DC  IPPKA 3 23  ? 25.481  22.462  2.278   1.00 95.37 23  IPPKA 1 
ATOM 1978 O "O5'" . DC  IPPKA 3 23  ? 24.013  23.066  4.193   1.00 95.85 23  IPPKA 1 
ATOM 1979 C "C5'" . DC  IPPKA 3 23  ? 22.759  23.408  4.781   1.00 95.68 23  IPPKA 1 
ATOM 1980 C "C4'" . DC  IPPKA 3 23  ? 22.667  22.836  6.183   1.00 96.30 23  IPPKA 1 
ATOM 1981 O "O4'" . DC  IPPKA 3 23  ? 22.593  21.396  6.117   1.00 96.28 23  IPPKA 1 
ATOM 1982 C "C3'" . DC  IPPKA 3 23  ? 23.873  23.155  7.077   1.00 96.27 23  IPPKA 1 
ATOM 1983 O "O3'" . DC  IPPKA 3 23  ? 23.510  24.092  8.083   1.00 95.88 23  IPPKA 1 
ATOM 1984 C "C2'" . DC  IPPKA 3 23  ? 24.273  21.801  7.679   1.00 96.07 23  IPPKA 1 
ATOM 1985 C "C1'" . DC  IPPKA 3 23  ? 23.115  20.888  7.321   1.00 96.30 23  IPPKA 1 
ATOM 1986 N N1    . DC  IPPKA 3 23  ? 23.540  19.476  7.118   1.00 96.69 23  IPPKA 1 
ATOM 1987 C C2    . DC  IPPKA 3 23  ? 23.112  18.491  8.023   1.00 96.65 23  IPPKA 1 
ATOM 1988 O O2    . DC  IPPKA 3 23  ? 22.382  18.817  8.969   1.00 96.57 23  IPPKA 1 
ATOM 1989 N N3    . DC  IPPKA 3 23  ? 23.517  17.206  7.845   1.00 96.72 23  IPPKA 1 
ATOM 1990 C C4    . DC  IPPKA 3 23  ? 24.307  16.893  6.814   1.00 96.76 23  IPPKA 1 
ATOM 1991 N N4    . DC  IPPKA 3 23  ? 24.676  15.618  6.677   1.00 96.56 23  IPPKA 1 
ATOM 1992 C C5    . DC  IPPKA 3 23  ? 24.751  17.881  5.878   1.00 96.66 23  IPPKA 1 
ATOM 1993 C C6    . DC  IPPKA 3 23  ? 24.351  19.145  6.068   1.00 96.66 23  IPPKA 1 
ATOM 1994 P P     . DT  IPPKA 3 24  ? 24.575  24.556  9.205   1.00 95.94 24  IPPKA 1 
ATOM 1995 O OP1   . DT  IPPKA 3 24  ? 24.253  25.952  9.576   1.00 94.86 24  IPPKA 1 
ATOM 1996 O OP2   . DT  IPPKA 3 24  ? 25.942  24.207  8.739   1.00 95.08 24  IPPKA 1 
ATOM 1997 O "O5'" . DT  IPPKA 3 24  ? 24.237  23.615  10.456  1.00 95.51 24  IPPKA 1 
ATOM 1998 C "C5'" . DT  IPPKA 3 24  ? 22.904  23.547  10.955  1.00 95.57 24  IPPKA 1 
ATOM 1999 C "C4'" . DT  IPPKA 3 24  ? 22.818  22.584  12.123  1.00 96.20 24  IPPKA 1 
ATOM 2000 O "O4'" . DT  IPPKA 3 24  ? 23.073  21.234  11.666  1.00 96.21 24  IPPKA 1 
ATOM 2001 C "C3'" . DT  IPPKA 3 24  ? 23.820  22.863  13.251  1.00 96.22 24  IPPKA 1 
ATOM 2002 O "O3'" . DT  IPPKA 3 24  ? 23.158  22.768  14.502  1.00 95.86 24  IPPKA 1 
ATOM 2003 C "C2'" . DT  IPPKA 3 24  ? 24.871  21.767  13.062  1.00 96.06 24  IPPKA 1 
ATOM 2004 C "C1'" . DT  IPPKA 3 24  ? 24.060  20.628  12.476  1.00 96.28 24  IPPKA 1 
ATOM 2005 N N1    . DT  IPPKA 3 24  ? 24.834  19.678  11.622  1.00 96.62 24  IPPKA 1 
ATOM 2006 C C2    . DT  IPPKA 3 24  ? 24.798  18.325  11.913  1.00 96.59 24  IPPKA 1 
ATOM 2007 O O2    . DT  IPPKA 3 24  ? 24.180  17.860  12.856  1.00 96.41 24  IPPKA 1 
ATOM 2008 N N3    . DT  IPPKA 3 24  ? 25.523  17.532  11.051  1.00 96.58 24  IPPKA 1 
ATOM 2009 C C4    . DT  IPPKA 3 24  ? 26.260  17.942  9.957   1.00 96.61 24  IPPKA 1 
ATOM 2010 O O4    . DT  IPPKA 3 24  ? 26.862  17.134  9.253   1.00 96.40 24  IPPKA 1 
ATOM 2011 C C5    . DT  IPPKA 3 24  ? 26.257  19.366  9.712   1.00 96.53 24  IPPKA 1 
ATOM 2012 C C7    . DT  IPPKA 3 24  ? 27.026  19.922  8.553   1.00 96.28 24  IPPKA 1 
ATOM 2013 C C6    . DT  IPPKA 3 24  ? 25.555  20.158  10.542  1.00 96.52 24  IPPKA 1 
ATOM 2014 P P     . DT  IPPKA 3 25  ? 23.926  23.096  15.890  1.00 95.41 25  IPPKA 1 
ATOM 2015 O OP1   . DT  IPPKA 3 25  ? 22.959  23.777  16.777  1.00 94.12 25  IPPKA 1 
ATOM 2016 O OP2   . DT  IPPKA 3 25  ? 25.225  23.733  15.574  1.00 94.48 25  IPPKA 1 
ATOM 2017 O "O5'" . DT  IPPKA 3 25  ? 24.227  21.642  16.492  1.00 94.88 25  IPPKA 1 
ATOM 2018 C "C5'" . DT  IPPKA 3 25  ? 23.153  20.755  16.747  1.00 94.94 25  IPPKA 1 
ATOM 2019 C "C4'" . DT  IPPKA 3 25  ? 23.666  19.404  17.209  1.00 95.75 25  IPPKA 1 
ATOM 2020 O "O4'" . DT  IPPKA 3 25  ? 24.343  18.733  16.121  1.00 95.77 25  IPPKA 1 
ATOM 2021 C "C3'" . DT  IPPKA 3 25  ? 24.660  19.455  18.381  1.00 95.79 25  IPPKA 1 
ATOM 2022 O "O3'" . DT  IPPKA 3 25  ? 24.217  18.565  19.394  1.00 95.32 25  IPPKA 1 
ATOM 2023 C "C2'" . DT  IPPKA 3 25  ? 25.983  19.003  17.746  1.00 95.59 25  IPPKA 1 
ATOM 2024 C "C1'" . DT  IPPKA 3 25  ? 25.510  18.111  16.614  1.00 95.82 25  IPPKA 1 
ATOM 2025 N N1    . DT  IPPKA 3 25  ? 26.452  17.954  15.463  1.00 96.26 25  IPPKA 1 
ATOM 2026 C C2    . DT  IPPKA 3 25  ? 26.830  16.679  15.075  1.00 96.24 25  IPPKA 1 
ATOM 2027 O O2    . DT  IPPKA 3 25  ? 26.461  15.668  15.647  1.00 96.03 25  IPPKA 1 
ATOM 2028 N N3    . DT  IPPKA 3 25  ? 27.670  16.633  13.983  1.00 96.23 25  IPPKA 1 
ATOM 2029 C C4    . DT  IPPKA 3 25  ? 28.156  17.703  13.256  1.00 96.27 25  IPPKA 1 
ATOM 2030 O O4    . DT  IPPKA 3 25  ? 28.895  17.536  12.288  1.00 96.04 25  IPPKA 1 
ATOM 2031 C C5    . DT  IPPKA 3 25  ? 27.724  19.006  13.719  1.00 96.17 25  IPPKA 1 
ATOM 2032 C C7    . DT  IPPKA 3 25  ? 28.199  20.241  13.005  1.00 95.85 25  IPPKA 1 
ATOM 2033 C C6    . DT  IPPKA 3 25  ? 26.905  19.070  14.784  1.00 96.15 25  IPPKA 1 
ATOM 2034 P P     . DT  IPPKA 3 26  ? 25.001  18.402  20.807  1.00 94.89 26  IPPKA 1 
ATOM 2035 O OP1   . DT  IPPKA 3 26  ? 23.985  18.149  21.850  1.00 93.44 26  IPPKA 1 
ATOM 2036 O OP2   . DT  IPPKA 3 26  ? 25.953  19.524  20.959  1.00 93.90 26  IPPKA 1 
ATOM 2037 O "O5'" . DT  IPPKA 3 26  ? 25.847  17.060  20.596  1.00 94.21 26  IPPKA 1 
ATOM 2038 C "C5'" . DT  IPPKA 3 26  ? 25.180  15.869  20.223  1.00 94.19 26  IPPKA 1 
ATOM 2039 C "C4'" . DT  IPPKA 3 26  ? 26.179  14.756  19.943  1.00 95.26 26  IPPKA 1 
ATOM 2040 O "O4'" . DT  IPPKA 3 26  ? 26.901  15.026  18.720  1.00 95.28 26  IPPKA 1 
ATOM 2041 C "C3'" . DT  IPPKA 3 26  ? 27.235  14.550  21.038  1.00 95.22 26  IPPKA 1 
ATOM 2042 O "O3'" . DT  IPPKA 3 26  ? 27.243  13.174  21.397  1.00 94.53 26  IPPKA 1 
ATOM 2043 C "C2'" . DT  IPPKA 3 26  ? 28.544  14.982  20.360  1.00 94.90 26  IPPKA 1 
ATOM 2044 C "C1'" . DT  IPPKA 3 26  ? 28.258  14.684  18.899  1.00 95.16 26  IPPKA 1 
ATOM 2045 N N1    . DT  IPPKA 3 26  ? 29.049  15.460  17.898  1.00 95.80 26  IPPKA 1 
ATOM 2046 C C2    . DT  IPPKA 3 26  ? 29.763  14.769  16.929  1.00 95.79 26  IPPKA 1 
ATOM 2047 O O2    . DT  IPPKA 3 26  ? 29.809  13.553  16.871  1.00 95.55 26  IPPKA 1 
ATOM 2048 N N3    . DT  IPPKA 3 26  ? 30.428  15.566  16.025  1.00 95.81 26  IPPKA 1 
ATOM 2049 C C4    . DT  IPPKA 3 26  ? 30.455  16.948  15.989  1.00 95.86 26  IPPKA 1 
ATOM 2050 O O4    . DT  IPPKA 3 26  ? 31.081  17.552  15.121  1.00 95.56 26  IPPKA 1 
ATOM 2051 C C5    . DT  IPPKA 3 26  ? 29.694  17.604  17.032  1.00 95.72 26  IPPKA 1 
ATOM 2052 C C7    . DT  IPPKA 3 26  ? 29.661  19.106  17.094  1.00 95.30 26  IPPKA 1 
ATOM 2053 C C6    . DT  IPPKA 3 26  ? 29.035  16.842  17.924  1.00 95.72 26  IPPKA 1 
ATOM 2054 P P     . DT  IPPKA 3 27  ? 28.130  12.620  22.629  1.00 93.88 27  IPPKA 1 
ATOM 2055 O OP1   . DT  IPPKA 3 27  ? 27.379  11.512  23.256  1.00 92.11 27  IPPKA 1 
ATOM 2056 O OP2   . DT  IPPKA 3 27  ? 28.574  13.770  23.446  1.00 91.93 27  IPPKA 1 
ATOM 2057 O "O5'" . DT  IPPKA 3 27  ? 29.406  12.011  21.884  1.00 92.62 27  IPPKA 1 
ATOM 2058 C "C5'" . DT  IPPKA 3 27  ? 29.237  11.004  20.893  1.00 91.96 27  IPPKA 1 
ATOM 2059 C "C4'" . DT  IPPKA 3 27  ? 30.581  10.618  20.292  1.00 93.47 27  IPPKA 1 
ATOM 2060 O "O4'" . DT  IPPKA 3 27  ? 30.992  11.613  19.317  1.00 93.71 27  IPPKA 1 
ATOM 2061 C "C3'" . DT  IPPKA 3 27  ? 31.722  10.514  21.307  1.00 93.23 27  IPPKA 1 
ATOM 2062 O "O3'" . DT  IPPKA 3 27  ? 32.473  9.329   21.066  1.00 91.78 27  IPPKA 1 
ATOM 2063 C "C2'" . DT  IPPKA 3 27  ? 32.573  11.749  21.013  1.00 92.59 27  IPPKA 1 
ATOM 2064 C "C1'" . DT  IPPKA 3 27  ? 32.352  11.908  19.518  1.00 92.78 27  IPPKA 1 
ATOM 2065 N N1    . DT  IPPKA 3 27  ? 32.616  13.270  18.981  1.00 94.31 27  IPPKA 1 
ATOM 2066 C C2    . DT  IPPKA 3 27  ? 33.235  13.380  17.743  1.00 94.21 27  IPPKA 1 
ATOM 2067 O O2    . DT  IPPKA 3 27  ? 33.578  12.411  17.087  1.00 93.92 27  IPPKA 1 
ATOM 2068 N N3    . DT  IPPKA 3 27  ? 33.438  14.665  17.316  1.00 94.35 27  IPPKA 1 
ATOM 2069 C C4    . DT  IPPKA 3 27  ? 33.096  15.832  17.977  1.00 94.57 27  IPPKA 1 
ATOM 2070 O O4    . DT  IPPKA 3 27  ? 33.327  16.933  17.486  1.00 94.05 27  IPPKA 1 
ATOM 2071 C C5    . DT  IPPKA 3 27  ? 32.457  15.648  19.258  1.00 94.28 27  IPPKA 1 
ATOM 2072 C C7    . DT  IPPKA 3 27  ? 32.039  16.847  20.059  1.00 93.67 27  IPPKA 1 
ATOM 2073 C C6    . DT  IPPKA 3 27  ? 32.247  14.392  19.695  1.00 94.37 27  IPPKA 1 
ATOM 2074 O OP3   . DA  IPPKB 4 1   ? 38.164  18.192  8.949   1.00 79.23 1   IPPKB 1 
ATOM 2075 P P     . DA  IPPKB 4 1   ? 39.252  17.488  8.513   1.00 85.05 1   IPPKB 1 
ATOM 2076 O OP1   . DA  IPPKB 4 1   ? 40.436  18.049  9.123   1.00 81.16 1   IPPKB 1 
ATOM 2077 O OP2   . DA  IPPKB 4 1   ? 39.130  17.428  7.060   1.00 83.59 1   IPPKB 1 
ATOM 2078 O "O5'" . DA  IPPKB 4 1   ? 39.002  15.986  9.044   1.00 83.17 1   IPPKB 1 
ATOM 2079 C "C5'" . DA  IPPKB 4 1   ? 39.960  14.922  9.014   1.00 88.00 1   IPPKB 1 
ATOM 2080 C "C4'" . DA  IPPKB 4 1   ? 39.267  13.591  9.257   1.00 92.26 1   IPPKB 1 
ATOM 2081 O "O4'" . DA  IPPKB 4 1   ? 38.581  13.657  10.527  1.00 93.72 1   IPPKB 1 
ATOM 2082 C "C3'" . DA  IPPKB 4 1   ? 38.202  13.217  8.237   1.00 93.44 1   IPPKB 1 
ATOM 2083 O "O3'" . DA  IPPKB 4 1   ? 38.248  11.801  8.031   1.00 92.58 1   IPPKB 1 
ATOM 2084 C "C2'" . DA  IPPKB 4 1   ? 36.909  13.683  8.858   1.00 93.47 1   IPPKB 1 
ATOM 2085 C "C1'" . DA  IPPKB 4 1   ? 37.179  13.593  10.355  1.00 93.72 1   IPPKB 1 
ATOM 2086 N N9    . DA  IPPKB 4 1   ? 36.581  14.679  11.148  1.00 94.52 1   IPPKB 1 
ATOM 2087 C C8    . DA  IPPKB 4 1   ? 36.463  16.005  10.797  1.00 94.25 1   IPPKB 1 
ATOM 2088 N N7    . DA  IPPKB 4 1   ? 35.916  16.753  11.726  1.00 94.32 1   IPPKB 1 
ATOM 2089 C C5    . DA  IPPKB 4 1   ? 35.648  15.862  12.762  1.00 94.93 1   IPPKB 1 
ATOM 2090 C C6    . DA  IPPKB 4 1   ? 35.068  16.035  14.037  1.00 95.00 1   IPPKB 1 
ATOM 2091 N N6    . DA  IPPKB 4 1   ? 34.636  17.209  14.499  1.00 94.16 1   IPPKB 1 
ATOM 2092 N N1    . DA  IPPKB 4 1   ? 34.952  14.939  14.821  1.00 94.43 1   IPPKB 1 
ATOM 2093 C C2    . DA  IPPKB 4 1   ? 35.391  13.760  14.362  1.00 94.20 1   IPPKB 1 
ATOM 2094 N N3    . DA  IPPKB 4 1   ? 35.951  13.475  13.185  1.00 94.52 1   IPPKB 1 
ATOM 2095 C C4    . DA  IPPKB 4 1   ? 36.055  14.584  12.421  1.00 95.21 1   IPPKB 1 
ATOM 2096 P P     . DA  IPPKB 4 2   ? 37.230  11.110  6.989   1.00 93.35 2   IPPKB 1 
ATOM 2097 O OP1   . DA  IPPKB 4 2   ? 38.001  10.017  6.344   1.00 90.11 2   IPPKB 1 
ATOM 2098 O OP2   . DA  IPPKB 4 2   ? 36.546  12.126  6.157   1.00 91.27 2   IPPKB 1 
ATOM 2099 O "O5'" . DA  IPPKB 4 2   ? 36.140  10.442  7.952   1.00 92.37 2   IPPKB 1 
ATOM 2100 C "C5'" . DA  IPPKB 4 2   ? 36.569  9.596   9.010   1.00 93.52 2   IPPKB 1 
ATOM 2101 C "C4'" . DA  IPPKB 4 2   ? 35.413  9.292   9.939   1.00 95.43 2   IPPKB 1 
ATOM 2102 O "O4'" . DA  IPPKB 4 2   ? 35.037  10.485  10.670  1.00 95.67 2   IPPKB 1 
ATOM 2103 C "C3'" . DA  IPPKB 4 2   ? 34.146  8.795   9.234   1.00 95.64 2   IPPKB 1 
ATOM 2104 O "O3'" . DA  IPPKB 4 2   ? 33.678  7.642   9.920   1.00 95.05 2   IPPKB 1 
ATOM 2105 C "C2'" . DA  IPPKB 4 2   ? 33.180  9.972   9.359   1.00 95.50 2   IPPKB 1 
ATOM 2106 C "C1'" . DA  IPPKB 4 2   ? 33.632  10.618  10.666  1.00 95.72 2   IPPKB 1 
ATOM 2107 N N9    . DA  IPPKB 4 2   ? 33.296  12.038  10.806  1.00 96.27 2   IPPKB 1 
ATOM 2108 C C8    . DA  IPPKB 4 2   ? 33.439  13.031  9.868   1.00 96.18 2   IPPKB 1 
ATOM 2109 N N7    . DA  IPPKB 4 2   ? 33.073  14.219  10.291  1.00 96.12 2   IPPKB 1 
ATOM 2110 C C5    . DA  IPPKB 4 2   ? 32.657  13.997  11.599  1.00 96.45 2   IPPKB 1 
ATOM 2111 C C6    . DA  IPPKB 4 2   ? 32.148  14.862  12.596  1.00 96.50 2   IPPKB 1 
ATOM 2112 N N6    . DA  IPPKB 4 2   ? 31.970  16.179  12.414  1.00 96.14 2   IPPKB 1 
ATOM 2113 N N1    . DA  IPPKB 4 2   ? 31.827  14.320  13.794  1.00 96.25 2   IPPKB 1 
ATOM 2114 C C2    . DA  IPPKB 4 2   ? 32.005  13.001  13.973  1.00 96.18 2   IPPKB 1 
ATOM 2115 N N3    . DA  IPPKB 4 2   ? 32.477  12.092  13.113  1.00 96.28 2   IPPKB 1 
ATOM 2116 C C4    . DA  IPPKB 4 2   ? 32.786  12.663  11.931  1.00 96.56 2   IPPKB 1 
ATOM 2117 P P     . DA  IPPKB 4 3   ? 32.460  6.754   9.353   1.00 95.29 3   IPPKB 1 
ATOM 2118 O OP1   . DA  IPPKB 4 3   ? 32.921  5.347   9.268   1.00 93.45 3   IPPKB 1 
ATOM 2119 O OP2   . DA  IPPKB 4 3   ? 31.885  7.420   8.160   1.00 93.99 3   IPPKB 1 
ATOM 2120 O "O5'" . DA  IPPKB 4 3   ? 31.395  6.851   10.535  1.00 94.79 3   IPPKB 1 
ATOM 2121 C "C5'" . DA  IPPKB 4 3   ? 31.810  6.610   11.878  1.00 95.12 3   IPPKB 1 
ATOM 2122 C "C4'" . DA  IPPKB 4 3   ? 30.754  7.106   12.846  1.00 96.09 3   IPPKB 1 
ATOM 2123 O "O4'" . DA  IPPKB 4 3   ? 30.716  8.555   12.831  1.00 96.21 3   IPPKB 1 
ATOM 2124 C "C3'" . DA  IPPKB 4 3   ? 29.336  6.623   12.539  1.00 96.20 3   IPPKB 1 
ATOM 2125 O "O3'" . DA  IPPKB 4 3   ? 28.737  6.167   13.752  1.00 95.85 3   IPPKB 1 
ATOM 2126 C "C2'" . DA  IPPKB 4 3   ? 28.647  7.870   11.980  1.00 96.13 3   IPPKB 1 
ATOM 2127 C "C1'" . DA  IPPKB 4 3   ? 29.380  8.996   12.697  1.00 96.29 3   IPPKB 1 
ATOM 2128 N N9    . DA  IPPKB 4 3   ? 29.402  10.282  11.987  1.00 96.67 3   IPPKB 1 
ATOM 2129 C C8    . DA  IPPKB 4 3   ? 29.773  10.509  10.688  1.00 96.60 3   IPPKB 1 
ATOM 2130 N N7    . DA  IPPKB 4 3   ? 29.714  11.776  10.334  1.00 96.55 3   IPPKB 1 
ATOM 2131 C C5    . DA  IPPKB 4 3   ? 29.273  12.426  11.480  1.00 96.80 3   IPPKB 1 
ATOM 2132 C C6    . DA  IPPKB 4 3   ? 29.002  13.786  11.758  1.00 96.83 3   IPPKB 1 
ATOM 2133 N N6    . DA  IPPKB 4 3   ? 29.151  14.771  10.863  1.00 96.60 3   IPPKB 1 
ATOM 2134 N N1    . DA  IPPKB 4 3   ? 28.573  14.098  13.002  1.00 96.70 3   IPPKB 1 
ATOM 2135 C C2    . DA  IPPKB 4 3   ? 28.426  13.111  13.900  1.00 96.63 3   IPPKB 1 
ATOM 2136 N N3    . DA  IPPKB 4 3   ? 28.649  11.801  13.754  1.00 96.65 3   IPPKB 1 
ATOM 2137 C C4    . DA  IPPKB 4 3   ? 29.073  11.524  12.506  1.00 96.85 3   IPPKB 1 
ATOM 2138 P P     . DA  IPPKB 4 4   ? 27.319  5.405   13.760  1.00 96.12 4   IPPKB 1 
ATOM 2139 O OP1   . DA  IPPKB 4 4   ? 27.313  4.437   14.879  1.00 95.04 4   IPPKB 1 
ATOM 2140 O OP2   . DA  IPPKB 4 4   ? 27.017  4.945   12.383  1.00 95.31 4   IPPKB 1 
ATOM 2141 O "O5'" . DA  IPPKB 4 4   ? 26.305  6.584   14.115  1.00 95.90 4   IPPKB 1 
ATOM 2142 C "C5'" . DA  IPPKB 4 4   ? 26.474  7.331   15.317  1.00 96.03 4   IPPKB 1 
ATOM 2143 C "C4'" . DA  IPPKB 4 4   ? 25.588  8.566   15.298  1.00 96.49 4   IPPKB 1 
ATOM 2144 O "O4'" . DA  IPPKB 4 4   ? 26.107  9.525   14.348  1.00 96.49 4   IPPKB 1 
ATOM 2145 C "C3'" . DA  IPPKB 4 4   ? 24.138  8.305   14.893  1.00 96.52 4   IPPKB 1 
ATOM 2146 O "O3'" . DA  IPPKB 4 4   ? 23.299  8.492   16.035  1.00 96.32 4   IPPKB 1 
ATOM 2147 C "C2'" . DA  IPPKB 4 4   ? 23.859  9.331   13.785  1.00 96.46 4   IPPKB 1 
ATOM 2148 C "C1'" . DA  IPPKB 4 4   ? 25.023  10.308  13.905  1.00 96.56 4   IPPKB 1 
ATOM 2149 N N9    . DA  IPPKB 4 4   ? 25.406  10.955  12.650  1.00 96.76 4   IPPKB 1 
ATOM 2150 C C8    . DA  IPPKB 4 4   ? 25.883  10.359  11.510  1.00 96.71 4   IPPKB 1 
ATOM 2151 N N7    . DA  IPPKB 4 4   ? 26.152  11.207  10.544  1.00 96.69 4   IPPKB 1 
ATOM 2152 C C5    . DA  IPPKB 4 4   ? 25.833  12.446  11.086  1.00 96.89 4   IPPKB 1 
ATOM 2153 C C6    . DA  IPPKB 4 4   ? 25.893  13.755  10.566  1.00 96.89 4   IPPKB 1 
ATOM 2154 N N6    . DA  IPPKB 4 4   ? 26.319  14.043  9.328   1.00 96.71 4   IPPKB 1 
ATOM 2155 N N1    . DA  IPPKB 4 4   ? 25.499  14.769  11.367  1.00 96.79 4   IPPKB 1 
ATOM 2156 C C2    . DA  IPPKB 4 4   ? 25.072  14.481  12.606  1.00 96.75 4   IPPKB 1 
ATOM 2157 N N3    . DA  IPPKB 4 4   ? 24.970  13.291  13.203  1.00 96.76 4   IPPKB 1 
ATOM 2158 C C4    . DA  IPPKB 4 4   ? 25.369  12.307  12.378  1.00 96.93 4   IPPKB 1 
ATOM 2159 P P     . DG  IPPKB 4 5   ? 21.715  8.234   15.987  1.00 96.58 5   IPPKB 1 
ATOM 2160 O OP1   . DG  IPPKB 4 5   ? 21.268  7.807   17.327  1.00 95.86 5   IPPKB 1 
ATOM 2161 O OP2   . DG  IPPKB 4 5   ? 21.405  7.398   14.802  1.00 95.89 5   IPPKB 1 
ATOM 2162 O "O5'" . DG  IPPKB 4 5   ? 21.143  9.705   15.719  1.00 96.43 5   IPPKB 1 
ATOM 2163 C "C5'" . DG  IPPKB 4 5   ? 21.408  10.754  16.646  1.00 96.45 5   IPPKB 1 
ATOM 2164 C "C4'" . DG  IPPKB 4 5   ? 20.827  12.066  16.150  1.00 96.73 5   IPPKB 1 
ATOM 2165 O "O4'" . DG  IPPKB 4 5   ? 21.576  12.529  14.997  1.00 96.69 5   IPPKB 1 
ATOM 2166 C "C3'" . DG  IPPKB 4 5   ? 19.360  11.991  15.728  1.00 96.71 5   IPPKB 1 
ATOM 2167 O "O3'" . DG  IPPKB 4 5   ? 18.637  13.026  16.394  1.00 96.53 5   IPPKB 1 
ATOM 2168 C "C2'" . DG  IPPKB 4 5   ? 19.408  12.209  14.209  1.00 96.63 5   IPPKB 1 
ATOM 2169 C "C1'" . DG  IPPKB 4 5   ? 20.677  13.023  14.028  1.00 96.71 5   IPPKB 1 
ATOM 2170 N N9    . DG  IPPKB 4 5   ? 21.317  12.892  12.711  1.00 96.89 5   IPPKB 1 
ATOM 2171 C C8    . DG  IPPKB 4 5   ? 21.732  11.730  12.102  1.00 96.82 5   IPPKB 1 
ATOM 2172 N N7    . DG  IPPKB 4 5   ? 22.287  11.927  10.936  1.00 96.79 5   IPPKB 1 
ATOM 2173 C C5    . DG  IPPKB 4 5   ? 22.237  13.307  10.758  1.00 96.93 5   IPPKB 1 
ATOM 2174 C C6    . DG  IPPKB 4 5   ? 22.686  14.110  9.677   1.00 96.93 5   IPPKB 1 
ATOM 2175 O O6    . DG  IPPKB 4 5   ? 23.242  13.753  8.631   1.00 96.78 5   IPPKB 1 
ATOM 2176 N N1    . DG  IPPKB 4 5   ? 22.437  15.463  9.900   1.00 96.86 5   IPPKB 1 
ATOM 2177 C C2    . DG  IPPKB 4 5   ? 21.830  15.974  11.026  1.00 96.89 5   IPPKB 1 
ATOM 2178 N N2    . DG  IPPKB 4 5   ? 21.670  17.306  11.066  1.00 96.79 5   IPPKB 1 
ATOM 2179 N N3    . DG  IPPKB 4 5   ? 21.405  15.231  12.045  1.00 96.92 5   IPPKB 1 
ATOM 2180 C C4    . DG  IPPKB 4 5   ? 21.640  13.914  11.842  1.00 97.01 5   IPPKB 1 
ATOM 2181 P P     . DT  IPPKB 4 6   ? 17.027  13.091  16.350  1.00 96.25 6   IPPKB 1 
ATOM 2182 O OP1   . DT  IPPKB 4 6   ? 16.565  13.740  17.595  1.00 95.57 6   IPPKB 1 
ATOM 2183 O OP2   . DT  IPPKB 4 6   ? 16.501  11.757  15.970  1.00 95.70 6   IPPKB 1 
ATOM 2184 O "O5'" . DT  IPPKB 4 6   ? 16.763  14.094  15.133  1.00 95.96 6   IPPKB 1 
ATOM 2185 C "C5'" . DT  IPPKB 4 6   ? 17.304  15.413  15.178  1.00 95.97 6   IPPKB 1 
ATOM 2186 C "C4'" . DT  IPPKB 4 6   ? 17.109  16.120  13.851  1.00 96.37 6   IPPKB 1 
ATOM 2187 O "O4'" . DT  IPPKB 4 6   ? 18.031  15.586  12.872  1.00 96.36 6   IPPKB 1 
ATOM 2188 C "C3'" . DT  IPPKB 4 6   ? 15.713  15.973  13.231  1.00 96.37 6   IPPKB 1 
ATOM 2189 O "O3'" . DT  IPPKB 4 6   ? 15.013  17.207  13.373  1.00 96.12 6   IPPKB 1 
ATOM 2190 C "C2'" . DT  IPPKB 4 6   ? 15.990  15.612  11.758  1.00 96.27 6   IPPKB 1 
ATOM 2191 C "C1'" . DT  IPPKB 4 6   ? 17.482  15.865  11.606  1.00 96.41 6   IPPKB 1 
ATOM 2192 N N1    . DT  IPPKB 4 6   ? 18.169  15.001  10.600  1.00 96.66 6   IPPKB 1 
ATOM 2193 C C2    . DT  IPPKB 4 6   ? 18.776  15.602  9.513   1.00 96.65 6   IPPKB 1 
ATOM 2194 O O2    . DT  IPPKB 4 6   ? 18.768  16.806  9.321   1.00 96.55 6   IPPKB 1 
ATOM 2195 N N3    . DT  IPPKB 4 6   ? 19.394  14.729  8.648   1.00 96.66 6   IPPKB 1 
ATOM 2196 C C4    . DT  IPPKB 4 6   ? 19.462  13.352  8.754   1.00 96.69 6   IPPKB 1 
ATOM 2197 O O4    . DT  IPPKB 4 6   ? 20.048  12.673  7.916   1.00 96.55 6   IPPKB 1 
ATOM 2198 C C5    . DT  IPPKB 4 6   ? 18.802  12.792  9.915   1.00 96.62 6   IPPKB 1 
ATOM 2199 C C7    . DT  IPPKB 4 6   ? 18.811  11.305  10.133  1.00 96.44 6   IPPKB 1 
ATOM 2200 C C6    . DT  IPPKB 4 6   ? 18.197  13.634  10.771  1.00 96.62 6   IPPKB 1 
ATOM 2201 P P     . DA  IPPKB 4 7   ? 13.494  17.359  12.905  1.00 96.05 7   IPPKB 1 
ATOM 2202 O OP1   . DA  IPPKB 4 7   ? 12.879  18.409  13.744  1.00 95.21 7   IPPKB 1 
ATOM 2203 O OP2   . DA  IPPKB 4 7   ? 12.857  16.022  12.806  1.00 95.45 7   IPPKB 1 
ATOM 2204 O "O5'" . DA  IPPKB 4 7   ? 13.669  17.939  11.422  1.00 95.74 7   IPPKB 1 
ATOM 2205 C "C5'" . DA  IPPKB 4 7   ? 14.503  19.067  11.199  1.00 95.83 7   IPPKB 1 
ATOM 2206 C "C4'" . DA  IPPKB 4 7   ? 14.650  19.343  9.710   1.00 96.31 7   IPPKB 1 
ATOM 2207 O "O4'" . DA  IPPKB 4 7   ? 15.545  18.371  9.116   1.00 96.28 7   IPPKB 1 
ATOM 2208 C "C3'" . DA  IPPKB 4 7   ? 13.337  19.274  8.919   1.00 96.31 7   IPPKB 1 
ATOM 2209 O "O3'" . DA  IPPKB 4 7   ? 13.081  20.548  8.350   1.00 96.08 7   IPPKB 1 
ATOM 2210 C "C2'" . DA  IPPKB 4 7   ? 13.601  18.198  7.851   1.00 96.26 7   IPPKB 1 
ATOM 2211 C "C1'" . DA  IPPKB 4 7   ? 15.118  18.123  7.795   1.00 96.39 7   IPPKB 1 
ATOM 2212 N N9    . DA  IPPKB 4 7   ? 15.664  16.823  7.388   1.00 96.63 7   IPPKB 1 
ATOM 2213 C C8    . DA  IPPKB 4 7   ? 15.502  15.617  8.022   1.00 96.55 7   IPPKB 1 
ATOM 2214 N N7    . DA  IPPKB 4 7   ? 16.132  14.622  7.439   1.00 96.51 7   IPPKB 1 
ATOM 2215 C C5    . DA  IPPKB 4 7   ? 16.751  15.218  6.346   1.00 96.70 7   IPPKB 1 
ATOM 2216 C C6    . DA  IPPKB 4 7   ? 17.574  14.699  5.324   1.00 96.70 7   IPPKB 1 
ATOM 2217 N N6    . DA  IPPKB 4 7   ? 17.928  13.406  5.241   1.00 96.53 7   IPPKB 1 
ATOM 2218 N N1    . DA  IPPKB 4 7   ? 18.023  15.556  4.382   1.00 96.61 7   IPPKB 1 
ATOM 2219 C C2    . DA  IPPKB 4 7   ? 17.668  16.845  4.463   1.00 96.58 7   IPPKB 1 
ATOM 2220 N N3    . DA  IPPKB 4 7   ? 16.903  17.448  5.378   1.00 96.59 7   IPPKB 1 
ATOM 2221 C C4    . DA  IPPKB 4 7   ? 16.472  16.568  6.298   1.00 96.73 7   IPPKB 1 
ATOM 2222 P P     . DA  IPPKB 4 8   ? 11.669  20.866  7.666   1.00 96.02 8   IPPKB 1 
ATOM 2223 O OP1   . DA  IPPKB 4 8   ? 11.398  22.305  7.872   1.00 95.22 8   IPPKB 1 
ATOM 2224 O OP2   . DA  IPPKB 4 8   ? 10.672  19.848  8.082   1.00 95.46 8   IPPKB 1 
ATOM 2225 O "O5'" . DA  IPPKB 4 8   ? 11.990  20.634  6.120   1.00 95.62 8   IPPKB 1 
ATOM 2226 C "C5'" . DA  IPPKB 4 8   ? 13.158  21.211  5.545   1.00 95.61 8   IPPKB 1 
ATOM 2227 C "C4'" . DA  IPPKB 4 8   ? 13.421  20.607  4.178   1.00 96.13 8   IPPKB 1 
ATOM 2228 O "O4'" . DA  IPPKB 4 8   ? 14.012  19.291  4.324   1.00 96.11 8   IPPKB 1 
ATOM 2229 C "C3'" . DA  IPPKB 4 8   ? 12.161  20.423  3.322   1.00 96.10 8   IPPKB 1 
ATOM 2230 O "O3'" . DA  IPPKB 4 8   ? 12.319  21.141  2.116   1.00 95.84 8   IPPKB 1 
ATOM 2231 C "C2'" . DA  IPPKB 4 8   ? 12.087  18.914  3.083   1.00 96.05 8   IPPKB 1 
ATOM 2232 C "C1'" . DA  IPPKB 4 8   ? 13.529  18.472  3.288   1.00 96.17 8   IPPKB 1 
ATOM 2233 N N9    . DA  IPPKB 4 8   ? 13.677  17.070  3.689   1.00 96.49 8   IPPKB 1 
ATOM 2234 C C8    . DA  IPPKB 4 8   ? 13.042  16.426  4.724   1.00 96.41 8   IPPKB 1 
ATOM 2235 N N7    . DA  IPPKB 4 8   ? 13.382  15.165  4.845   1.00 96.42 8   IPPKB 1 
ATOM 2236 C C5    . DA  IPPKB 4 8   ? 14.305  14.968  3.824   1.00 96.61 8   IPPKB 1 
ATOM 2237 C C6    . DA  IPPKB 4 8   ? 15.041  13.837  3.414   1.00 96.64 8   IPPKB 1 
ATOM 2238 N N6    . DA  IPPKB 4 8   ? 14.956  12.641  4.014   1.00 96.47 8   IPPKB 1 
ATOM 2239 N N1    . DA  IPPKB 4 8   ? 15.870  13.979  2.357   1.00 96.54 8   IPPKB 1 
ATOM 2240 C C2    . DA  IPPKB 4 8   ? 15.952  15.171  1.754   1.00 96.49 8   IPPKB 1 
ATOM 2241 N N3    . DA  IPPKB 4 8   ? 15.312  16.303  2.049   1.00 96.49 8   IPPKB 1 
ATOM 2242 C C4    . DA  IPPKB 4 8   ? 14.494  16.130  3.104   1.00 96.61 8   IPPKB 1 
ATOM 2243 P P     . DA  IPPKB 4 9   ? 11.110  21.305  1.097   1.00 95.85 9   IPPKB 1 
ATOM 2244 O OP1   . DA  IPPKB 4 9   ? 10.867  22.751  0.902   1.00 95.08 9   IPPKB 1 
ATOM 2245 O OP2   . DA  IPPKB 4 9   ? 9.995   20.409  1.493   1.00 95.28 9   IPPKB 1 
ATOM 2246 O "O5'" . DA  IPPKB 4 9   ? 11.754  20.721  -0.243  1.00 95.46 9   IPPKB 1 
ATOM 2247 C "C5'" . DA  IPPKB 4 9   ? 13.085  21.088  -0.618  1.00 95.37 9   IPPKB 1 
ATOM 2248 C "C4'" . DA  IPPKB 4 9   ? 13.579  20.206  -1.744  1.00 95.89 9   IPPKB 1 
ATOM 2249 O "O4'" . DA  IPPKB 4 9   ? 13.913  18.893  -1.222  1.00 95.88 9   IPPKB 1 
ATOM 2250 C "C3'" . DA  IPPKB 4 9   ? 12.550  19.986  -2.856  1.00 95.86 9   IPPKB 1 
ATOM 2251 O "O3'" . DA  IPPKB 4 9   ? 13.199  20.059  -4.118  1.00 95.56 9   IPPKB 1 
ATOM 2252 C "C2'" . DA  IPPKB 4 9   ? 12.000  18.597  -2.560  1.00 95.79 9   IPPKB 1 
ATOM 2253 C "C1'" . DA  IPPKB 4 9   ? 13.182  17.893  -1.907  1.00 95.90 9   IPPKB 1 
ATOM 2254 N N9    . DA  IPPKB 4 9   ? 12.814  16.860  -0.930  1.00 96.25 9   IPPKB 1 
ATOM 2255 C C8    . DA  IPPKB 4 9   ? 11.915  16.979  0.099   1.00 96.17 9   IPPKB 1 
ATOM 2256 N N7    . DA  IPPKB 4 9   ? 11.798  15.895  0.827   1.00 96.22 9   IPPKB 1 
ATOM 2257 C C5    . DA  IPPKB 4 9   ? 12.682  15.000  0.240   1.00 96.40 9   IPPKB 1 
ATOM 2258 C C6    . DA  IPPKB 4 9   ? 13.025  13.666  0.545   1.00 96.44 9   IPPKB 1 
ATOM 2259 N N6    . DA  IPPKB 4 9   ? 12.493  12.981  1.563   1.00 96.27 9   IPPKB 1 
ATOM 2260 N N1    . DA  IPPKB 4 9   ? 13.938  13.061  -0.242  1.00 96.35 9   IPPKB 1 
ATOM 2261 C C2    . DA  IPPKB 4 9   ? 14.470  13.749  -1.263  1.00 96.28 9   IPPKB 1 
ATOM 2262 N N3    . DA  IPPKB 4 9   ? 14.229  15.001  -1.644  1.00 96.28 9   IPPKB 1 
ATOM 2263 C C4    . DA  IPPKB 4 9   ? 13.315  15.578  -0.843  1.00 96.40 9   IPPKB 1 
ATOM 2264 P P     . DC  IPPKB 4 10  ? 12.333  20.131  -5.459  1.00 95.46 10  IPPKB 1 
ATOM 2265 O OP1   . DC  IPPKB 4 10  ? 13.136  20.840  -6.478  1.00 94.48 10  IPPKB 1 
ATOM 2266 O OP2   . DC  IPPKB 4 10  ? 10.968  20.599  -5.118  1.00 94.57 10  IPPKB 1 
ATOM 2267 O "O5'" . DC  IPPKB 4 10  ? 12.231  18.592  -5.882  1.00 95.05 10  IPPKB 1 
ATOM 2268 C "C5'" . DC  IPPKB 4 10  ? 13.423  17.832  -6.073  1.00 94.95 10  IPPKB 1 
ATOM 2269 C "C4'" . DC  IPPKB 4 10  ? 13.115  16.345  -6.071  1.00 95.52 10  IPPKB 1 
ATOM 2270 O "O4'" . DC  IPPKB 4 10  ? 12.738  15.915  -4.751  1.00 95.52 10  IPPKB 1 
ATOM 2271 C "C3'" . DC  IPPKB 4 10  ? 11.960  15.925  -6.989  1.00 95.48 10  IPPKB 1 
ATOM 2272 O "O3'" . DC  IPPKB 4 10  ? 12.497  15.230  -8.106  1.00 95.15 10  IPPKB 1 
ATOM 2273 C "C2'" . DC  IPPKB 4 10  ? 11.087  15.025  -6.104  1.00 95.34 10  IPPKB 1 
ATOM 2274 C "C1'" . DC  IPPKB 4 10  ? 11.999  14.728  -4.920  1.00 95.58 10  IPPKB 1 
ATOM 2275 N N1    . DC  IPPKB 4 10  ? 11.298  14.400  -3.641  1.00 96.02 10  IPPKB 1 
ATOM 2276 C C2    . DC  IPPKB 4 10  ? 11.514  13.147  -3.049  1.00 96.00 10  IPPKB 1 
ATOM 2277 O O2    . DC  IPPKB 4 10  ? 12.278  12.346  -3.601  1.00 95.95 10  IPPKB 1 
ATOM 2278 N N3    . DC  IPPKB 4 10  ? 10.877  12.839  -1.889  1.00 96.14 10  IPPKB 1 
ATOM 2279 C C4    . DC  IPPKB 4 10  ? 10.061  13.729  -1.318  1.00 96.18 10  IPPKB 1 
ATOM 2280 N N4    . DC  IPPKB 4 10  ? 9.460   13.382  -0.180  1.00 96.00 10  IPPKB 1 
ATOM 2281 C C5    . DC  IPPKB 4 10  ? 9.828   15.016  -1.905  1.00 96.07 10  IPPKB 1 
ATOM 2282 C C6    . DC  IPPKB 4 10  ? 10.460  15.305  -3.052  1.00 96.03 10  IPPKB 1 
ATOM 2283 P P     . DA  IPPKB 4 11  ? 11.571  14.545  -9.208  1.00 94.99 11  IPPKB 1 
ATOM 2284 O OP1   . DA  IPPKB 4 11  ? 12.280  14.644  -10.502 1.00 93.65 11  IPPKB 1 
ATOM 2285 O OP2   . DA  IPPKB 4 11  ? 10.192  15.064  -9.067  1.00 93.98 11  IPPKB 1 
ATOM 2286 O "O5'" . DA  IPPKB 4 11  ? 11.567  13.005  -8.771  1.00 94.62 11  IPPKB 1 
ATOM 2287 C "C5'" . DA  IPPKB 4 11  ? 12.801  12.319  -8.580  1.00 94.76 11  IPPKB 1 
ATOM 2288 C "C4'" . DA  IPPKB 4 11  ? 12.558  10.841  -8.349  1.00 95.35 11  IPPKB 1 
ATOM 2289 O "O4'" . DA  IPPKB 4 11  ? 12.066  10.631  -7.005  1.00 95.38 11  IPPKB 1 
ATOM 2290 C "C3'" . DA  IPPKB 4 11  ? 11.535  10.216  -9.294  1.00 95.37 11  IPPKB 1 
ATOM 2291 O "O3'" . DA  IPPKB 4 11  ? 12.009  8.942   -9.714  1.00 95.09 11  IPPKB 1 
ATOM 2292 C "C2'" . DA  IPPKB 4 11  ? 10.276  10.120  -8.434  1.00 95.36 11  IPPKB 1 
ATOM 2293 C "C1'" . DA  IPPKB 4 11  ? 10.837  9.934   -7.033  1.00 95.50 11  IPPKB 1 
ATOM 2294 N N9    . DA  IPPKB 4 11  ? 10.005  10.478  -5.953  1.00 95.81 11  IPPKB 1 
ATOM 2295 C C8    . DA  IPPKB 4 11  ? 9.533   11.757  -5.833  1.00 95.74 11  IPPKB 1 
ATOM 2296 N N7    . DA  IPPKB 4 11  ? 8.835   11.966  -4.742  1.00 95.75 11  IPPKB 1 
ATOM 2297 C C5    . DA  IPPKB 4 11  ? 8.847   10.740  -4.094  1.00 95.97 11  IPPKB 1 
ATOM 2298 C C6    . DA  IPPKB 4 11  ? 8.287   10.299  -2.879  1.00 95.99 11  IPPKB 1 
ATOM 2299 N N6    . DA  IPPKB 4 11  ? 7.573   11.085  -2.066  1.00 95.78 11  IPPKB 1 
ATOM 2300 N N1    . DA  IPPKB 4 11  ? 8.486   9.014   -2.529  1.00 95.87 11  IPPKB 1 
ATOM 2301 C C2    . DA  IPPKB 4 11  ? 9.201   8.224   -3.346  1.00 95.80 11  IPPKB 1 
ATOM 2302 N N3    . DA  IPPKB 4 11  ? 9.781   8.524   -4.507  1.00 95.84 11  IPPKB 1 
ATOM 2303 C C4    . DA  IPPKB 4 11  ? 9.564   9.812   -4.830  1.00 96.01 11  IPPKB 1 
ATOM 2304 P P     . DT  IPPKB 4 12  ? 11.203  8.060   -10.781 1.00 94.74 12  IPPKB 1 
ATOM 2305 O OP1   . DT  IPPKB 4 12  ? 12.190  7.337   -11.610 1.00 93.49 12  IPPKB 1 
ATOM 2306 O OP2   . DT  IPPKB 4 12  ? 10.170  8.914   -11.417 1.00 93.83 12  IPPKB 1 
ATOM 2307 O "O5'" . DT  IPPKB 4 12  ? 10.453  6.991   -9.854  1.00 94.36 12  IPPKB 1 
ATOM 2308 C "C5'" . DT  IPPKB 4 12  ? 11.209  6.198   -8.954  1.00 94.36 12  IPPKB 1 
ATOM 2309 C "C4'" . DT  IPPKB 4 12  ? 10.294  5.324   -8.118  1.00 95.00 12  IPPKB 1 
ATOM 2310 O "O4'" . DT  IPPKB 4 12  ? 9.607   6.129   -7.137  1.00 95.05 12  IPPKB 1 
ATOM 2311 C "C3'" . DT  IPPKB 4 12  ? 9.213   4.581   -8.918  1.00 95.01 12  IPPKB 1 
ATOM 2312 O "O3'" . DT  IPPKB 4 12  ? 9.304   3.193   -8.611  1.00 94.66 12  IPPKB 1 
ATOM 2313 C "C2'" . DT  IPPKB 4 12  ? 7.906   5.219   -8.428  1.00 94.91 12  IPPKB 1 
ATOM 2314 C "C1'" . DT  IPPKB 4 12  ? 8.274   5.679   -7.031  1.00 95.12 12  IPPKB 1 
ATOM 2315 N N1    . DT  IPPKB 4 12  ? 7.471   6.801   -6.465  1.00 95.55 12  IPPKB 1 
ATOM 2316 C C2    . DT  IPPKB 4 12  ? 6.852   6.628   -5.236  1.00 95.53 12  IPPKB 1 
ATOM 2317 O O2    . DT  IPPKB 4 12  ? 6.910   5.591   -4.599  1.00 95.35 12  IPPKB 1 
ATOM 2318 N N3    . DT  IPPKB 4 12  ? 6.159   7.727   -4.778  1.00 95.56 12  IPPKB 1 
ATOM 2319 C C4    . DT  IPPKB 4 12  ? 6.021   8.951   -5.407  1.00 95.61 12  IPPKB 1 
ATOM 2320 O O4    . DT  IPPKB 4 12  ? 5.378   9.864   -4.892  1.00 95.38 12  IPPKB 1 
ATOM 2321 C C5    . DT  IPPKB 4 12  ? 6.687   9.062   -6.689  1.00 95.49 12  IPPKB 1 
ATOM 2322 C C7    . DT  IPPKB 4 12  ? 6.595   10.344  -7.467  1.00 95.20 12  IPPKB 1 
ATOM 2323 C C6    . DT  IPPKB 4 12  ? 7.371   7.999   -7.149  1.00 95.45 12  IPPKB 1 
ATOM 2324 P P     . DT  IPPKB 4 13  ? 8.370   2.091   -9.272  1.00 94.62 13  IPPKB 1 
ATOM 2325 O OP1   . DT  IPPKB 4 13  ? 9.167   0.856   -9.444  1.00 93.28 13  IPPKB 1 
ATOM 2326 O OP2   . DT  IPPKB 4 13  ? 7.667   2.691   -10.436 1.00 93.64 13  IPPKB 1 
ATOM 2327 O "O5'" . DT  IPPKB 4 13  ? 7.289   1.829   -8.122  1.00 94.21 13  IPPKB 1 
ATOM 2328 C "C5'" . DT  IPPKB 4 13  ? 7.720   1.587   -6.792  1.00 94.14 13  IPPKB 1 
ATOM 2329 C "C4'" . DT  IPPKB 4 13  ? 6.530   1.420   -5.869  1.00 94.95 13  IPPKB 1 
ATOM 2330 O "O4'" . DT  IPPKB 4 13  ? 5.965   2.711   -5.550  1.00 95.02 13  IPPKB 1 
ATOM 2331 C "C3'" . DT  IPPKB 4 13  ? 5.395   0.575   -6.449  1.00 95.01 13  IPPKB 1 
ATOM 2332 O "O3'" . DT  IPPKB 4 13  ? 4.995   -0.371  -5.466  1.00 94.62 13  IPPKB 1 
ATOM 2333 C "C2'" . DT  IPPKB 4 13  ? 4.296   1.610   -6.745  1.00 94.88 13  IPPKB 1 
ATOM 2334 C "C1'" . DT  IPPKB 4 13  ? 4.562   2.658   -5.684  1.00 95.10 13  IPPKB 1 
ATOM 2335 N N1    . DT  IPPKB 4 13  ? 4.098   4.046   -5.983  1.00 95.59 13  IPPKB 1 
ATOM 2336 C C2    . DT  IPPKB 4 13  ? 3.396   4.740   -5.010  1.00 95.58 13  IPPKB 1 
ATOM 2337 O O2    . DT  IPPKB 4 13  ? 3.107   4.261   -3.927  1.00 95.33 13  IPPKB 1 
ATOM 2338 N N3    . DT  IPPKB 4 13  ? 3.047   6.023   -5.355  1.00 95.58 13  IPPKB 1 
ATOM 2339 C C4    . DT  IPPKB 4 13  ? 3.316   6.669   -6.547  1.00 95.64 13  IPPKB 1 
ATOM 2340 O O4    . DT  IPPKB 4 13  ? 2.959   7.830   -6.737  1.00 95.41 13  IPPKB 1 
ATOM 2341 C C5    . DT  IPPKB 4 13  ? 4.048   5.888   -7.523  1.00 95.54 13  IPPKB 1 
ATOM 2342 C C7    . DT  IPPKB 4 13  ? 4.388   6.492   -8.861  1.00 95.21 13  IPPKB 1 
ATOM 2343 C C6    . DT  IPPKB 4 13  ? 4.401   4.630   -7.199  1.00 95.45 13  IPPKB 1 
ATOM 2344 P P     . DA  IPPKB 4 14  ? 4.204   -1.701  -5.869  1.00 94.78 14  IPPKB 1 
ATOM 2345 O OP1   . DA  IPPKB 4 14  ? 4.846   -2.847  -5.190  1.00 93.38 14  IPPKB 1 
ATOM 2346 O OP2   . DA  IPPKB 4 14  ? 4.006   -1.716  -7.342  1.00 93.82 14  IPPKB 1 
ATOM 2347 O "O5'" . DA  IPPKB 4 14  ? 2.779   -1.453  -5.186  1.00 94.47 14  IPPKB 1 
ATOM 2348 C "C5'" . DA  IPPKB 4 14  ? 2.696   -1.224  -3.786  1.00 94.50 14  IPPKB 1 
ATOM 2349 C "C4'" . DA  IPPKB 4 14  ? 1.296   -0.783  -3.414  1.00 95.25 14  IPPKB 1 
ATOM 2350 O "O4'" . DA  IPPKB 4 14  ? 1.112   0.604   -3.789  1.00 95.32 14  IPPKB 1 
ATOM 2351 C "C3'" . DA  IPPKB 4 14  ? 0.177   -1.576  -4.094  1.00 95.32 14  IPPKB 1 
ATOM 2352 O "O3'" . DA  IPPKB 4 14  ? -0.806  -1.898  -3.119  1.00 95.05 14  IPPKB 1 
ATOM 2353 C "C2'" . DA  IPPKB 4 14  ? -0.353  -0.604  -5.151  1.00 95.28 14  IPPKB 1 
ATOM 2354 C "C1'" . DA  IPPKB 4 14  ? -0.091  0.749   -4.508  1.00 95.44 14  IPPKB 1 
ATOM 2355 N N9    . DA  IPPKB 4 14  ? 0.084   1.866   -5.447  1.00 95.78 14  IPPKB 1 
ATOM 2356 C C8    . DA  IPPKB 4 14  ? 0.654   1.834   -6.693  1.00 95.73 14  IPPKB 1 
ATOM 2357 N N7    . DA  IPPKB 4 14  ? 0.695   3.005   -7.293  1.00 95.62 14  IPPKB 1 
ATOM 2358 C C5    . DA  IPPKB 4 14  ? 0.110   3.866   -6.374  1.00 95.92 14  IPPKB 1 
ATOM 2359 C C6    . DA  IPPKB 4 14  ? -0.149  5.254   -6.403  1.00 95.94 14  IPPKB 1 
ATOM 2360 N N6    . DA  IPPKB 4 14  ? 0.164   6.047   -7.436  1.00 95.72 14  IPPKB 1 
ATOM 2361 N N1    . DA  IPPKB 4 14  ? -0.747  5.803   -5.322  1.00 95.84 14  IPPKB 1 
ATOM 2362 C C2    . DA  IPPKB 4 14  ? -1.064  5.009   -4.286  1.00 95.76 14  IPPKB 1 
ATOM 2363 N N3    . DA  IPPKB 4 14  ? -0.870  3.695   -4.144  1.00 95.75 14  IPPKB 1 
ATOM 2364 C C4    . DA  IPPKB 4 14  ? -0.274  3.181   -5.238  1.00 95.95 14  IPPKB 1 
ATOM 2365 P P     . DC  IPPKB 4 15  ? -1.951  -2.973  -3.447  1.00 94.90 15  IPPKB 1 
ATOM 2366 O OP1   . DC  IPPKB 4 15  ? -2.135  -3.825  -2.256  1.00 93.84 15  IPPKB 1 
ATOM 2367 O OP2   . DC  IPPKB 4 15  ? -1.699  -3.594  -4.763  1.00 94.07 15  IPPKB 1 
ATOM 2368 O "O5'" . DC  IPPKB 4 15  ? -3.228  -2.023  -3.580  1.00 94.73 15  IPPKB 1 
ATOM 2369 C "C5'" . DC  IPPKB 4 15  ? -3.602  -1.256  -2.459  1.00 94.74 15  IPPKB 1 
ATOM 2370 C "C4'" . DC  IPPKB 4 15  ? -4.191  0.082   -2.823  1.00 95.23 15  IPPKB 1 
ATOM 2371 O "O4'" . DC  IPPKB 4 15  ? -3.481  0.718   -3.908  1.00 95.21 15  IPPKB 1 
ATOM 2372 C "C3'" . DC  IPPKB 4 15  ? -5.643  0.069   -3.275  1.00 95.20 15  IPPKB 1 
ATOM 2373 O "O3'" . DC  IPPKB 4 15  ? -6.454  0.422   -2.171  1.00 94.94 15  IPPKB 1 
ATOM 2374 C "C2'" . DC  IPPKB 4 15  ? -5.692  1.130   -4.402  1.00 95.07 15  IPPKB 1 
ATOM 2375 C "C1'" . DC  IPPKB 4 15  ? -4.320  1.786   -4.299  1.00 95.27 15  IPPKB 1 
ATOM 2376 N N1    . DC  IPPKB 4 15  ? -3.817  2.410   -5.560  1.00 95.61 15  IPPKB 1 
ATOM 2377 C C2    . DC  IPPKB 4 15  ? -3.893  3.807   -5.705  1.00 95.61 15  IPPKB 1 
ATOM 2378 O O2    . DC  IPPKB 4 15  ? -4.378  4.485   -4.788  1.00 95.47 15  IPPKB 1 
ATOM 2379 N N3    . DC  IPPKB 4 15  ? -3.443  4.387   -6.846  1.00 95.63 15  IPPKB 1 
ATOM 2380 C C4    . DC  IPPKB 4 15  ? -2.927  3.625   -7.815  1.00 95.67 15  IPPKB 1 
ATOM 2381 N N4    . DC  IPPKB 4 15  ? -2.490  4.238   -8.918  1.00 95.50 15  IPPKB 1 
ATOM 2382 C C5    . DC  IPPKB 4 15  ? -2.832  2.202   -7.685  1.00 95.56 15  IPPKB 1 
ATOM 2383 C C6    . DC  IPPKB 4 15  ? -3.286  1.644   -6.553  1.00 95.55 15  IPPKB 1 
ATOM 2384 P P     . DA  IPPKB 4 16  ? -8.014  0.481   -2.231  1.00 94.24 16  IPPKB 1 
ATOM 2385 O OP1   . DA  IPPKB 4 16  ? -8.513  0.299   -0.856  1.00 93.23 16  IPPKB 1 
ATOM 2386 O OP2   . DA  IPPKB 4 16  ? -8.479  -0.413  -3.319  1.00 93.66 16  IPPKB 1 
ATOM 2387 O "O5'" . DA  IPPKB 4 16  ? -8.309  1.992   -2.672  1.00 94.00 16  IPPKB 1 
ATOM 2388 C "C5'" . DA  IPPKB 4 16  ? -7.840  3.064   -1.870  1.00 94.03 16  IPPKB 1 
ATOM 2389 C "C4'" . DA  IPPKB 4 16  ? -8.345  4.396   -2.400  1.00 94.52 16  IPPKB 1 
ATOM 2390 O "O4'" . DA  IPPKB 4 16  ? -7.610  4.764   -3.593  1.00 94.57 16  IPPKB 1 
ATOM 2391 C "C3'" . DA  IPPKB 4 16  ? -9.827  4.411   -2.771  1.00 94.52 16  IPPKB 1 
ATOM 2392 O "O3'" . DA  IPPKB 4 16  ? -10.410 5.597   -2.237  1.00 94.31 16  IPPKB 1 
ATOM 2393 C "C2'" . DA  IPPKB 4 16  ? -9.811  4.405   -4.305  1.00 94.55 16  IPPKB 1 
ATOM 2394 C "C1'" . DA  IPPKB 4 16  ? -8.505  5.107   -4.632  1.00 94.76 16  IPPKB 1 
ATOM 2395 N N9    . DA  IPPKB 4 16  ? -7.867  4.700   -5.891  1.00 95.02 16  IPPKB 1 
ATOM 2396 C C8    . DA  IPPKB 4 16  ? -7.532  3.431   -6.276  1.00 94.96 16  IPPKB 1 
ATOM 2397 N N7    . DA  IPPKB 4 16  ? -6.932  3.370   -7.442  1.00 94.93 16  IPPKB 1 
ATOM 2398 C C5    . DA  IPPKB 4 16  ? -6.867  4.693   -7.855  1.00 95.26 16  IPPKB 1 
ATOM 2399 C C6    . DA  IPPKB 4 16  ? -6.339  5.303   -9.010  1.00 95.24 16  IPPKB 1 
ATOM 2400 N N6    . DA  IPPKB 4 16  ? -5.750  4.626   -10.002 1.00 95.02 16  IPPKB 1 
ATOM 2401 N N1    . DA  IPPKB 4 16  ? -6.439  6.644   -9.111  1.00 95.16 16  IPPKB 1 
ATOM 2402 C C2    . DA  IPPKB 4 16  ? -7.029  7.323   -8.116  1.00 95.06 16  IPPKB 1 
ATOM 2403 N N3    . DA  IPPKB 4 16  ? -7.557  6.862   -6.982  1.00 95.07 16  IPPKB 1 
ATOM 2404 C C4    . DA  IPPKB 4 16  ? -7.441  5.524   -6.915  1.00 95.23 16  IPPKB 1 
ATOM 2405 P P     . DT  IPPKB 4 17  ? -11.985 5.841   -2.292  1.00 94.09 17  IPPKB 1 
ATOM 2406 O OP1   . DT  IPPKB 4 17  ? -12.347 6.591   -1.071  1.00 93.17 17  IPPKB 1 
ATOM 2407 O OP2   . DT  IPPKB 4 17  ? -12.671 4.573   -2.626  1.00 93.55 17  IPPKB 1 
ATOM 2408 O "O5'" . DT  IPPKB 4 17  ? -12.129 6.822   -3.548  1.00 93.78 17  IPPKB 1 
ATOM 2409 C "C5'" . DT  IPPKB 4 17  ? -11.394 8.031   -3.567  1.00 93.66 17  IPPKB 1 
ATOM 2410 C "C4'" . DT  IPPKB 4 17  ? -11.503 8.703   -4.923  1.00 94.28 17  IPPKB 1 
ATOM 2411 O "O4'" . DT  IPPKB 4 17  ? -10.736 7.967   -5.899  1.00 94.32 17  IPPKB 1 
ATOM 2412 C "C3'" . DT  IPPKB 4 17  ? -12.928 8.809   -5.480  1.00 94.26 17  IPPKB 1 
ATOM 2413 O "O3'" . DT  IPPKB 4 17  ? -13.260 10.188  -5.599  1.00 93.98 17  IPPKB 1 
ATOM 2414 C "C2'" . DT  IPPKB 4 17  ? -12.849 8.095   -6.843  1.00 94.16 17  IPPKB 1 
ATOM 2415 C "C1'" . DT  IPPKB 4 17  ? -11.363 8.120   -7.150  1.00 94.33 17  IPPKB 1 
ATOM 2416 N N1    . DT  IPPKB 4 17  ? -10.856 7.035   -8.036  1.00 94.81 17  IPPKB 1 
ATOM 2417 C C2    . DT  IPPKB 4 17  ? -10.212 7.384   -9.211  1.00 94.76 17  IPPKB 1 
ATOM 2418 O O2    . DT  IPPKB 4 17  ? -10.062 8.539   -9.575  1.00 94.59 17  IPPKB 1 
ATOM 2419 N N3    . DT  IPPKB 4 17  ? -9.753  6.320   -9.949  1.00 94.85 17  IPPKB 1 
ATOM 2420 C C4    . DT  IPPKB 4 17  ? -9.868  4.976   -9.646  1.00 94.86 17  IPPKB 1 
ATOM 2421 O O4    . DT  IPPKB 4 17  ? -9.407  4.115   -10.386 1.00 94.66 17  IPPKB 1 
ATOM 2422 C C5    . DT  IPPKB 4 17  ? -10.555 4.682   -8.407  1.00 94.83 17  IPPKB 1 
ATOM 2423 C C7    . DT  IPPKB 4 17  ? -10.742 3.257   -7.976  1.00 94.52 17  IPPKB 1 
ATOM 2424 C C6    . DT  IPPKB 4 17  ? -11.008 5.712   -7.669  1.00 94.76 17  IPPKB 1 
ATOM 2425 P P     . DT  IPPKB 4 18  ? -14.619 10.698  -6.248  1.00 93.92 18  IPPKB 1 
ATOM 2426 O OP1   . DT  IPPKB 4 18  ? -14.994 11.936  -5.536  1.00 92.95 18  IPPKB 1 
ATOM 2427 O OP2   . DT  IPPKB 4 18  ? -15.579 9.576   -6.352  1.00 93.32 18  IPPKB 1 
ATOM 2428 O "O5'" . DT  IPPKB 4 18  ? -14.161 11.102  -7.731  1.00 93.56 18  IPPKB 1 
ATOM 2429 C "C5'" . DT  IPPKB 4 18  ? -13.037 11.954  -7.907  1.00 93.49 18  IPPKB 1 
ATOM 2430 C "C4'" . DT  IPPKB 4 18  ? -12.713 12.137  -9.381  1.00 94.17 18  IPPKB 1 
ATOM 2431 O "O4'" . DT  IPPKB 4 18  ? -12.194 10.905  -9.932  1.00 94.21 18  IPPKB 1 
ATOM 2432 C "C3'" . DT  IPPKB 4 18  ? -13.905 12.537  -10.255 1.00 94.16 18  IPPKB 1 
ATOM 2433 O "O3'" . DT  IPPKB 4 18  ? -13.499 13.604  -11.104 1.00 93.81 18  IPPKB 1 
ATOM 2434 C "C2'" . DT  IPPKB 4 18  ? -14.208 11.256  -11.037 1.00 94.01 18  IPPKB 1 
ATOM 2435 C "C1'" . DT  IPPKB 4 18  ? -12.834 10.630  -11.158 1.00 94.21 18  IPPKB 1 
ATOM 2436 N N1    . DT  IPPKB 4 18  ? -12.799 9.152   -11.353 1.00 94.67 18  IPPKB 1 
ATOM 2437 C C2    . DT  IPPKB 4 18  ? -12.048 8.630   -12.394 1.00 94.63 18  IPPKB 1 
ATOM 2438 O O2    . DT  IPPKB 4 18  ? -11.437 9.325   -13.189 1.00 94.42 18  IPPKB 1 
ATOM 2439 N N3    . DT  IPPKB 4 18  ? -12.042 7.258   -12.468 1.00 94.70 18  IPPKB 1 
ATOM 2440 C C4    . DT  IPPKB 4 18  ? -12.696 6.374   -11.630 1.00 94.69 18  IPPKB 1 
ATOM 2441 O O4    . DT  IPPKB 4 18  ? -12.605 5.161   -11.792 1.00 94.46 18  IPPKB 1 
ATOM 2442 C C5    . DT  IPPKB 4 18  ? -13.465 6.981   -10.569 1.00 94.67 18  IPPKB 1 
ATOM 2443 C C7    . DT  IPPKB 4 18  ? -14.219 6.111   -9.602  1.00 94.33 18  IPPKB 1 
ATOM 2444 C C6    . DT  IPPKB 4 18  ? -13.478 8.324   -10.479 1.00 94.58 18  IPPKB 1 
ATOM 2445 P P     . DC  IPPKB 4 19  ? -14.513 14.343  -12.081 1.00 94.09 19  IPPKB 1 
ATOM 2446 O OP1   . DC  IPPKB 4 19  ? -14.146 15.775  -12.084 1.00 93.00 19  IPPKB 1 
ATOM 2447 O OP2   . DC  IPPKB 4 19  ? -15.900 13.927  -11.760 1.00 93.17 19  IPPKB 1 
ATOM 2448 O "O5'" . DC  IPPKB 4 19  ? -14.122 13.724  -13.511 1.00 93.67 19  IPPKB 1 
ATOM 2449 C "C5'" . DC  IPPKB 4 19  ? -12.778 13.812  -13.969 1.00 93.53 19  IPPKB 1 
ATOM 2450 C "C4'" . DC  IPPKB 4 19  ? -12.615 13.111  -15.310 1.00 94.26 19  IPPKB 1 
ATOM 2451 O "O4'" . DC  IPPKB 4 19  ? -12.611 11.678  -15.124 1.00 94.26 19  IPPKB 1 
ATOM 2452 C "C3'" . DC  IPPKB 4 19  ? -13.718 13.421  -16.324 1.00 94.21 19  IPPKB 1 
ATOM 2453 O "O3'" . DC  IPPKB 4 19  ? -13.109 13.729  -17.575 1.00 93.78 19  IPPKB 1 
ATOM 2454 C "C2'" . DC  IPPKB 4 19  ? -14.525 12.121  -16.390 1.00 93.97 19  IPPKB 1 
ATOM 2455 C "C1'" . DC  IPPKB 4 19  ? -13.477 11.073  -16.063 1.00 94.25 19  IPPKB 1 
ATOM 2456 N N1    . DC  IPPKB 4 19  ? -13.998 9.821   -15.441 1.00 94.82 19  IPPKB 1 
ATOM 2457 C C2    . DC  IPPKB 4 19  ? -13.618 8.570   -15.964 1.00 94.81 19  IPPKB 1 
ATOM 2458 O O2    . DC  IPPKB 4 19  ? -12.878 8.532   -16.956 1.00 94.62 19  IPPKB 1 
ATOM 2459 N N3    . DC  IPPKB 4 19  ? -14.071 7.438   -15.367 1.00 94.88 19  IPPKB 1 
ATOM 2460 C C4    . DC  IPPKB 4 19  ? -14.868 7.519   -14.295 1.00 94.89 19  IPPKB 1 
ATOM 2461 N N4    . DC  IPPKB 4 19  ? -15.284 6.380   -13.740 1.00 94.67 19  IPPKB 1 
ATOM 2462 C C5    . DC  IPPKB 4 19  ? -15.271 8.781   -13.747 1.00 94.82 19  IPPKB 1 
ATOM 2463 C C6    . DC  IPPKB 4 19  ? -14.815 9.894   -14.347 1.00 94.75 19  IPPKB 1 
ATOM 2464 P P     . DC  IPPKB 4 20  ? -13.974 14.329  -18.782 1.00 94.08 20  IPPKB 1 
ATOM 2465 O OP1   . DC  IPPKB 4 20  ? -13.116 15.288  -19.510 1.00 92.81 20  IPPKB 1 
ATOM 2466 O OP2   . DC  IPPKB 4 20  ? -15.296 14.752  -18.261 1.00 92.97 20  IPPKB 1 
ATOM 2467 O "O5'" . DC  IPPKB 4 20  ? -14.204 13.050  -19.713 1.00 93.63 20  IPPKB 1 
ATOM 2468 C "C5'" . DC  IPPKB 4 20  ? -13.087 12.324  -20.196 1.00 93.53 20  IPPKB 1 
ATOM 2469 C "C4'" . DC  IPPKB 4 20  ? -13.537 11.083  -20.948 1.00 94.33 20  IPPKB 1 
ATOM 2470 O "O4'" . DC  IPPKB 4 20  ? -13.883 10.035  -20.016 1.00 94.37 20  IPPKB 1 
ATOM 2471 C "C3'" . DC  IPPKB 4 20  ? -14.767 11.295  -21.839 1.00 94.28 20  IPPKB 1 
ATOM 2472 O "O3'" . DC  IPPKB 4 20  ? -14.480 10.805  -23.137 1.00 93.83 20  IPPKB 1 
ATOM 2473 C "C2'" . DC  IPPKB 4 20  ? -15.853 10.458  -21.158 1.00 94.07 20  IPPKB 1 
ATOM 2474 C "C1'" . DC  IPPKB 4 20  ? -15.032 9.375   -20.488 1.00 94.33 20  IPPKB 1 
ATOM 2475 N N1    . DC  IPPKB 4 20  ? -15.698 8.704   -19.335 1.00 95.00 20  IPPKB 1 
ATOM 2476 C C2    . DC  IPPKB 4 20  ? -15.600 7.306   -19.201 1.00 95.00 20  IPPKB 1 
ATOM 2477 O O2    . DC  IPPKB 4 20  ? -14.966 6.662   -20.050 1.00 94.76 20  IPPKB 1 
ATOM 2478 N N3    . DC  IPPKB 4 20  ? -16.201 6.699   -18.145 1.00 95.04 20  IPPKB 1 
ATOM 2479 C C4    . DC  IPPKB 4 20  ? -16.873 7.429   -17.247 1.00 95.08 20  IPPKB 1 
ATOM 2480 N N4    . DC  IPPKB 4 20  ? -17.445 6.791   -16.227 1.00 94.86 20  IPPKB 1 
ATOM 2481 C C5    . DC  IPPKB 4 20  ? -16.987 8.850   -17.362 1.00 95.00 20  IPPKB 1 
ATOM 2482 C C6    . DC  IPPKB 4 20  ? -16.389 9.441   -18.413 1.00 94.90 20  IPPKB 1 
ATOM 2483 P P     . DA  IPPKB 4 21  ? -15.405 11.127  -24.379 1.00 93.09 21  IPPKB 1 
ATOM 2484 O OP1   . DA  IPPKB 4 21  ? -14.702 12.115  -25.234 1.00 91.51 21  IPPKB 1 
ATOM 2485 O OP2   . DA  IPPKB 4 21  ? -16.786 11.397  -23.914 1.00 91.96 21  IPPKB 1 
ATOM 2486 O "O5'" . DA  IPPKB 4 21  ? -15.408 9.724   -25.142 1.00 92.52 21  IPPKB 1 
ATOM 2487 C "C5'" . DA  IPPKB 4 21  ? -14.194 8.993   -25.287 1.00 92.57 21  IPPKB 1 
ATOM 2488 C "C4'" . DA  IPPKB 4 21  ? -14.470 7.518   -25.455 1.00 93.56 21  IPPKB 1 
ATOM 2489 O "O4'" . DA  IPPKB 4 21  ? -14.989 6.973   -24.216 1.00 93.74 21  IPPKB 1 
ATOM 2490 C "C3'" . DA  IPPKB 4 21  ? -15.498 7.190   -26.533 1.00 93.57 21  IPPKB 1 
ATOM 2491 O "O3'" . DA  IPPKB 4 21  ? -15.066 6.030   -27.236 1.00 93.03 21  IPPKB 1 
ATOM 2492 C "C2'" . DA  IPPKB 4 21  ? -16.776 6.948   -25.739 1.00 93.39 21  IPPKB 1 
ATOM 2493 C "C1'" . DA  IPPKB 4 21  ? -16.255 6.377   -24.431 1.00 93.59 21  IPPKB 1 
ATOM 2494 N N9    . DA  IPPKB 4 21  ? -17.087 6.673   -23.263 1.00 94.25 21  IPPKB 1 
ATOM 2495 C C8    . DA  IPPKB 4 21  ? -17.621 7.885   -22.908 1.00 94.15 21  IPPKB 1 
ATOM 2496 N N7    . DA  IPPKB 4 21  ? -18.305 7.854   -21.791 1.00 94.01 21  IPPKB 1 
ATOM 2497 C C5    . DA  IPPKB 4 21  ? -18.217 6.532   -21.377 1.00 94.37 21  IPPKB 1 
ATOM 2498 C C6    . DA  IPPKB 4 21  ? -18.732 5.851   -20.253 1.00 94.38 21  IPPKB 1 
ATOM 2499 N N6    . DA  IPPKB 4 21  ? -19.469 6.444   -19.306 1.00 94.07 21  IPPKB 1 
ATOM 2500 N N1    . DA  IPPKB 4 21  ? -18.460 4.534   -20.146 1.00 94.33 21  IPPKB 1 
ATOM 2501 C C2    . DA  IPPKB 4 21  ? -17.724 3.940   -21.096 1.00 94.11 21  IPPKB 1 
ATOM 2502 N N3    . DA  IPPKB 4 21  ? -17.183 4.476   -22.190 1.00 94.10 21  IPPKB 1 
ATOM 2503 C C4    . DA  IPPKB 4 21  ? -17.471 5.791   -22.272 1.00 94.39 21  IPPKB 1 
ATOM 2504 P P     . DC  IPPKB 4 22  ? -15.824 5.516   -28.539 1.00 93.74 22  IPPKB 1 
ATOM 2505 O OP1   . DC  IPPKB 4 22  ? -14.813 4.943   -29.455 1.00 92.29 22  IPPKB 1 
ATOM 2506 O OP2   . DC  IPPKB 4 22  ? -16.736 6.585   -29.003 1.00 92.22 22  IPPKB 1 
ATOM 2507 O "O5'" . DC  IPPKB 4 22  ? -16.715 4.324   -27.973 1.00 93.17 22  IPPKB 1 
ATOM 2508 C "C5'" . DC  IPPKB 4 22  ? -16.102 3.266   -27.238 1.00 93.07 22  IPPKB 1 
ATOM 2509 C "C4'" . DC  IPPKB 4 22  ? -17.161 2.410   -26.574 1.00 94.08 22  IPPKB 1 
ATOM 2510 O "O4'" . DC  IPPKB 4 22  ? -17.705 3.100   -25.436 1.00 94.15 22  IPPKB 1 
ATOM 2511 C "C3'" . DC  IPPKB 4 22  ? -18.342 2.077   -27.475 1.00 94.02 22  IPPKB 1 
ATOM 2512 O "O3'" . DC  IPPKB 4 22  ? -18.269 0.701   -27.840 1.00 93.35 22  IPPKB 1 
ATOM 2513 C "C2'" . DC  IPPKB 4 22  ? -19.583 2.388   -26.620 1.00 93.66 22  IPPKB 1 
ATOM 2514 C "C1'" . DC  IPPKB 4 22  ? -19.013 2.628   -25.235 1.00 94.02 22  IPPKB 1 
ATOM 2515 N N1    . DC  IPPKB 4 22  ? -19.744 3.639   -24.419 1.00 94.88 22  IPPKB 1 
ATOM 2516 C C2    . DC  IPPKB 4 22  ? -20.367 3.250   -23.220 1.00 94.87 22  IPPKB 1 
ATOM 2517 O O2    . DC  IPPKB 4 22  ? -20.308 2.068   -22.865 1.00 94.53 22  IPPKB 1 
ATOM 2518 N N3    . DC  IPPKB 4 22  ? -21.019 4.182   -22.478 1.00 94.83 22  IPPKB 1 
ATOM 2519 C C4    . DC  IPPKB 4 22  ? -21.062 5.453   -22.892 1.00 94.88 22  IPPKB 1 
ATOM 2520 N N4    . DC  IPPKB 4 22  ? -21.711 6.337   -22.132 1.00 94.55 22  IPPKB 1 
ATOM 2521 C C5    . DC  IPPKB 4 22  ? -20.437 5.871   -24.110 1.00 94.76 22  IPPKB 1 
ATOM 2522 C C6    . DC  IPPKB 4 22  ? -19.799 4.939   -24.835 1.00 94.67 22  IPPKB 1 
ATOM 2523 P P     . DG  IPPKB 4 23  ? -19.211 0.075   -28.954 1.00 93.34 23  IPPKB 1 
ATOM 2524 O OP1   . DG  IPPKB 4 23  ? -18.444 -0.970  -29.661 1.00 91.59 23  IPPKB 1 
ATOM 2525 O OP2   . DG  IPPKB 4 23  ? -19.849 1.173   -29.710 1.00 91.83 23  IPPKB 1 
ATOM 2526 O "O5'" . DG  IPPKB 4 23  ? -20.343 -0.638  -28.080 1.00 92.61 23  IPPKB 1 
ATOM 2527 C "C5'" . DG  IPPKB 4 23  ? -19.986 -1.597  -27.094 1.00 92.90 23  IPPKB 1 
ATOM 2528 C "C4'" . DG  IPPKB 4 23  ? -21.192 -1.983  -26.263 1.00 93.95 23  IPPKB 1 
ATOM 2529 O "O4'" . DG  IPPKB 4 23  ? -21.592 -0.866  -25.429 1.00 94.20 23  IPPKB 1 
ATOM 2530 C "C3'" . DG  IPPKB 4 23  ? -22.421 -2.371  -27.078 1.00 93.94 23  IPPKB 1 
ATOM 2531 O "O3'" . DG  IPPKB 4 23  ? -23.023 -3.508  -26.466 1.00 93.30 23  IPPKB 1 
ATOM 2532 C "C2'" . DG  IPPKB 4 23  ? -23.317 -1.138  -26.973 1.00 93.77 23  IPPKB 1 
ATOM 2533 C "C1'" . DG  IPPKB 4 23  ? -22.972 -0.626  -25.587 1.00 93.93 23  IPPKB 1 
ATOM 2534 N N9    . DG  IPPKB 4 23  ? -23.207 0.804   -25.380 1.00 94.67 23  IPPKB 1 
ATOM 2535 C C8    . DG  IPPKB 4 23  ? -22.887 1.836   -26.229 1.00 94.60 23  IPPKB 1 
ATOM 2536 N N7    . DG  IPPKB 4 23  ? -23.199 3.015   -25.758 1.00 94.43 23  IPPKB 1 
ATOM 2537 C C5    . DG  IPPKB 4 23  ? -23.762 2.745   -24.515 1.00 94.75 23  IPPKB 1 
ATOM 2538 C C6    . DG  IPPKB 4 23  ? -24.288 3.627   -23.535 1.00 94.82 23  IPPKB 1 
ATOM 2539 O O6    . DG  IPPKB 4 23  ? -24.357 4.864   -23.572 1.00 94.47 23  IPPKB 1 
ATOM 2540 N N1    . DG  IPPKB 4 23  ? -24.762 2.934   -22.422 1.00 94.73 23  IPPKB 1 
ATOM 2541 C C2    . DG  IPPKB 4 23  ? -24.734 1.566   -22.274 1.00 94.70 23  IPPKB 1 
ATOM 2542 N N2    . DG  IPPKB 4 23  ? -25.240 1.081   -21.131 1.00 94.44 23  IPPKB 1 
ATOM 2543 N N3    . DG  IPPKB 4 23  ? -24.241 0.733   -23.183 1.00 94.67 23  IPPKB 1 
ATOM 2544 C C4    . DG  IPPKB 4 23  ? -23.776 1.390   -24.270 1.00 94.87 23  IPPKB 1 
ATOM 2545 P P     . DC  IPPKB 4 24  ? -24.144 -4.361  -27.215 1.00 92.58 24  IPPKB 1 
ATOM 2546 O OP1   . DC  IPPKB 4 24  ? -23.741 -5.783  -27.163 1.00 90.98 24  IPPKB 1 
ATOM 2547 O OP2   . DC  IPPKB 4 24  ? -24.453 -3.716  -28.510 1.00 91.09 24  IPPKB 1 
ATOM 2548 O "O5'" . DC  IPPKB 4 24  ? -25.409 -4.161  -26.259 1.00 91.81 24  IPPKB 1 
ATOM 2549 C "C5'" . DC  IPPKB 4 24  ? -25.318 -4.510  -24.884 1.00 91.67 24  IPPKB 1 
ATOM 2550 C "C4'" . DC  IPPKB 4 24  ? -26.458 -3.887  -24.101 1.00 93.02 24  IPPKB 1 
ATOM 2551 O "O4'" . DC  IPPKB 4 24  ? -26.279 -2.458  -24.035 1.00 93.04 24  IPPKB 1 
ATOM 2552 C "C3'" . DC  IPPKB 4 24  ? -27.834 -4.131  -24.709 1.00 92.78 24  IPPKB 1 
ATOM 2553 O "O3'" . DC  IPPKB 4 24  ? -28.603 -4.925  -23.811 1.00 91.82 24  IPPKB 1 
ATOM 2554 C "C2'" . DC  IPPKB 4 24  ? -28.433 -2.725  -24.884 1.00 92.26 24  IPPKB 1 
ATOM 2555 C "C1'" . DC  IPPKB 4 24  ? -27.542 -1.844  -24.039 1.00 92.72 24  IPPKB 1 
ATOM 2556 N N1    . DC  IPPKB 4 24  ? -27.373 -0.459  -24.561 1.00 93.96 24  IPPKB 1 
ATOM 2557 C C2    . DC  IPPKB 4 24  ? -27.831 0.636   -23.809 1.00 94.01 24  IPPKB 1 
ATOM 2558 O O2    . DC  IPPKB 4 24  ? -28.387 0.434   -22.723 1.00 93.58 24  IPPKB 1 
ATOM 2559 N N3    . DC  IPPKB 4 24  ? -27.652 1.894   -24.293 1.00 93.93 24  IPPKB 1 
ATOM 2560 C C4    . DC  IPPKB 4 24  ? -27.045 2.076   -25.470 1.00 94.04 24  IPPKB 1 
ATOM 2561 N N4    . DC  IPPKB 4 24  ? -26.886 3.324   -25.902 1.00 93.67 24  IPPKB 1 
ATOM 2562 C C5    . DC  IPPKB 4 24  ? -26.574 0.977   -26.249 1.00 93.93 24  IPPKB 1 
ATOM 2563 C C6    . DC  IPPKB 4 24  ? -26.758 -0.260  -25.762 1.00 93.80 24  IPPKB 1 
ATOM 2564 P P     . DC  IPPKB 4 25  ? -30.007 -5.548  -24.230 1.00 91.24 25  IPPKB 1 
ATOM 2565 O OP1   . DC  IPPKB 4 25  ? -30.174 -6.840  -23.528 1.00 89.72 25  IPPKB 1 
ATOM 2566 O OP2   . DC  IPPKB 4 25  ? -30.126 -5.479  -25.701 1.00 89.78 25  IPPKB 1 
ATOM 2567 O "O5'" . DC  IPPKB 4 25  ? -31.047 -4.503  -23.608 1.00 90.26 25  IPPKB 1 
ATOM 2568 C "C5'" . DC  IPPKB 4 25  ? -31.026 -4.218  -22.213 1.00 89.92 25  IPPKB 1 
ATOM 2569 C "C4'" . DC  IPPKB 4 25  ? -31.929 -3.038  -21.899 1.00 91.55 25  IPPKB 1 
ATOM 2570 O "O4'" . DC  IPPKB 4 25  ? -31.343 -1.831  -22.423 1.00 91.54 25  IPPKB 1 
ATOM 2571 C "C3'" . DC  IPPKB 4 25  ? -33.318 -3.154  -22.510 1.00 91.19 25  IPPKB 1 
ATOM 2572 O "O3'" . DC  IPPKB 4 25  ? -34.272 -3.368  -21.470 1.00 89.98 25  IPPKB 1 
ATOM 2573 C "C2'" . DC  IPPKB 4 25  ? -33.544 -1.807  -23.222 1.00 90.61 25  IPPKB 1 
ATOM 2574 C "C1'" . DC  IPPKB 4 25  ? -32.367 -0.952  -22.816 1.00 91.04 25  IPPKB 1 
ATOM 2575 N N1    . DC  IPPKB 4 25  ? -31.822 -0.096  -23.908 1.00 92.58 25  IPPKB 1 
ATOM 2576 C C2    . DC  IPPKB 4 25  ? -31.834 1.302   -23.778 1.00 92.66 25  IPPKB 1 
ATOM 2577 O O2    . DC  IPPKB 4 25  ? -32.321 1.810   -22.761 1.00 92.29 25  IPPKB 1 
ATOM 2578 N N3    . DC  IPPKB 4 25  ? -31.311 2.065   -24.775 1.00 92.60 25  IPPKB 1 
ATOM 2579 C C4    . DC  IPPKB 4 25  ? -30.793 1.483   -25.860 1.00 92.76 25  IPPKB 1 
ATOM 2580 N N4    . DC  IPPKB 4 25  ? -30.286 2.266   -26.808 1.00 92.35 25  IPPKB 1 
ATOM 2581 C C5    . DC  IPPKB 4 25  ? -30.774 0.064   -26.012 1.00 92.63 25  IPPKB 1 
ATOM 2582 C C6    . DC  IPPKB 4 25  ? -31.297 -0.679  -25.022 1.00 92.54 25  IPPKB 1 
ATOM 2583 P P     . DC  IPPKB 4 26  ? -35.765 -3.800  -21.799 1.00 88.00 26  IPPKB 1 
ATOM 2584 O OP1   . DC  IPPKB 4 26  ? -36.258 -4.668  -20.699 1.00 86.13 26  IPPKB 1 
ATOM 2585 O OP2   . DC  IPPKB 4 26  ? -35.820 -4.274  -23.201 1.00 86.52 26  IPPKB 1 
ATOM 2586 O "O5'" . DC  IPPKB 4 26  ? -36.547 -2.405  -21.726 1.00 87.21 26  IPPKB 1 
ATOM 2587 C "C5'" . DC  IPPKB 4 26  ? -36.445 -1.584  -20.568 1.00 86.75 26  IPPKB 1 
ATOM 2588 C "C4'" . DC  IPPKB 4 26  ? -36.977 -0.193  -20.862 1.00 88.60 26  IPPKB 1 
ATOM 2589 O "O4'" . DC  IPPKB 4 26  ? -36.085 0.477   -21.777 1.00 88.64 26  IPPKB 1 
ATOM 2590 C "C3'" . DC  IPPKB 4 26  ? -38.358 -0.202  -21.504 1.00 88.29 26  IPPKB 1 
ATOM 2591 O "O3'" . DC  IPPKB 4 26  ? -39.310 0.372   -20.600 1.00 86.93 26  IPPKB 1 
ATOM 2592 C "C2'" . DC  IPPKB 4 26  ? -38.202 0.626   -22.789 1.00 87.84 26  IPPKB 1 
ATOM 2593 C "C1'" . DC  IPPKB 4 26  ? -36.830 1.258   -22.684 1.00 88.13 26  IPPKB 1 
ATOM 2594 N N1    . DC  IPPKB 4 26  ? -36.075 1.288   -23.967 1.00 89.69 26  IPPKB 1 
ATOM 2595 C C2    . DC  IPPKB 4 26  ? -35.554 2.503   -24.453 1.00 89.82 26  IPPKB 1 
ATOM 2596 O O2    . DC  IPPKB 4 26  ? -35.750 3.540   -23.810 1.00 89.44 26  IPPKB 1 
ATOM 2597 N N3    . DC  IPPKB 4 26  ? -34.849 2.507   -25.613 1.00 89.74 26  IPPKB 1 
ATOM 2598 C C4    . DC  IPPKB 4 26  ? -34.658 1.367   -26.281 1.00 90.03 26  IPPKB 1 
ATOM 2599 N N4    . DC  IPPKB 4 26  ? -33.958 1.413   -27.414 1.00 89.55 26  IPPKB 1 
ATOM 2600 C C5    . DC  IPPKB 4 26  ? -35.182 0.123   -25.809 1.00 89.78 26  IPPKB 1 
ATOM 2601 C C6    . DC  IPPKB 4 26  ? -35.878 0.133   -24.659 1.00 89.71 26  IPPKB 1 
ATOM 2602 P P     . DA  IPPKB 4 27  ? -40.873 0.350   -20.948 1.00 86.01 27  IPPKB 1 
ATOM 2603 O OP1   . DA  IPPKB 4 27  ? -41.615 0.199   -19.675 1.00 84.41 27  IPPKB 1 
ATOM 2604 O OP2   . DA  IPPKB 4 27  ? -41.104 -0.605  -22.055 1.00 84.97 27  IPPKB 1 
ATOM 2605 O "O5'" . DA  IPPKB 4 27  ? -41.122 1.830   -21.512 1.00 84.58 27  IPPKB 1 
ATOM 2606 C "C5'" . DA  IPPKB 4 27  ? -40.776 2.976   -20.732 1.00 84.18 27  IPPKB 1 
ATOM 2607 C "C4'" . DA  IPPKB 4 27  ? -40.925 4.261   -21.534 1.00 85.71 27  IPPKB 1 
ATOM 2608 O "O4'" . DA  IPPKB 4 27  ? -39.988 4.256   -22.638 1.00 86.38 27  IPPKB 1 
ATOM 2609 C "C3'" . DA  IPPKB 4 27  ? -42.309 4.461   -22.153 1.00 85.93 27  IPPKB 1 
ATOM 2610 O "O3'" . DA  IPPKB 4 27  ? -42.668 5.845   -22.118 1.00 84.76 27  IPPKB 1 
ATOM 2611 C "C2'" . DA  IPPKB 4 27  ? -42.125 3.969   -23.584 1.00 85.61 27  IPPKB 1 
ATOM 2612 C "C1'" . DA  IPPKB 4 27  ? -40.682 4.340   -23.870 1.00 85.21 27  IPPKB 1 
ATOM 2613 N N9    . DA  IPPKB 4 27  ? -40.020 3.450   -24.834 1.00 87.03 27  IPPKB 1 
ATOM 2614 C C8    . DA  IPPKB 4 27  ? -40.190 2.101   -24.975 1.00 86.74 27  IPPKB 1 
ATOM 2615 N N7    . DA  IPPKB 4 27  ? -39.450 1.563   -25.910 1.00 86.64 27  IPPKB 1 
ATOM 2616 C C5    . DA  IPPKB 4 27  ? -38.741 2.633   -26.423 1.00 87.25 27  IPPKB 1 
ATOM 2617 C C6    . DA  IPPKB 4 27  ? -37.776 2.728   -27.449 1.00 87.49 27  IPPKB 1 
ATOM 2618 N N6    . DA  IPPKB 4 27  ? -37.352 1.681   -28.164 1.00 86.54 27  IPPKB 1 
ATOM 2619 N N1    . DA  IPPKB 4 27  ? -37.260 3.948   -27.713 1.00 86.96 27  IPPKB 1 
ATOM 2620 C C2    . DA  IPPKB 4 27  ? -37.689 4.993   -27.000 1.00 86.54 27  IPPKB 1 
ATOM 2621 N N3    . DA  IPPKB 4 27  ? -38.585 5.028   -26.015 1.00 86.44 27  IPPKB 1 
ATOM 2622 C C4    . DA  IPPKB 4 27  ? -39.076 3.799   -25.777 1.00 87.41 27  IPPKB 1 
#
