# 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_white-nightfall
#
_entry.id white-nightfall
#
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
"C10 H14 N5 O7 P" 347.221 A   y "ADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ? "RNA LINKING"       
"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" 
"C9 H14 N3 O8 P"  323.197 C   y "CYTIDINE-5'-MONOPHOSPHATE"  C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA 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 O8 P" 363.221 G   y "GUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA 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" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C9 H13 N2 O9 P"  324.181 U   y "URIDINE-5'-MONOPHOSPHATE"   C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA 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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polyribonucleotide 
2 B polypeptide(L)     
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n A   1  
1 n A   2  
1 n A   3  
1 n G   4  
1 n U   5  
1 n A   6  
1 n U   7  
1 n C   8  
1 n U   9  
1 n A   10 
1 n G   11 
1 n U   12 
1 n C   13 
1 n U   14 
1 n U   15 
1 n A   16 
1 n A   17 
1 n A   18 
1 n A   19 
1 n C   20 
1 n U   21 
1 n A   22 
1 n A   23 
1 n U   24 
1 n A   25 
1 n A   26 
1 n C   27 
1 n A   28 
1 n G   29 
1 n A   30 
1 n A   31 
1 n A   32 
1 n A   33 
1 n U   34 
1 n A   35 
1 n A   36 
1 n C   37 
1 n C   38 
1 n A   39 
1 n A   40 
1 n G   41 
1 n A   42 
1 n A   43 
1 n G   44 
1 n A   45 
1 n U   46 
1 n G   47 
1 n G   48 
1 n U   49 
1 n U   50 
1 n A   51 
1 n U   52 
1 n A   53 
1 n A   54 
1 n A   55 
1 n A   56 
1 n U   57 
1 n A   58 
1 n A   59 
1 n U   60 
1 n A   61 
1 n G   62 
1 n A   63 
1 n U   64 
1 n G   65 
1 n A   66 
1 n G   67 
1 n U   68 
1 n U   69 
1 n C   70 
1 n U   71 
1 n U   72 
1 n A   73 
1 n U   74 
1 n G   75 
1 n U   76 
1 n A   77 
2 n MET 1  
2 n VAL 2  
2 n THR 3  
2 n LYS 4  
2 n GLU 5  
2 n PHE 6  
2 n LEU 7  
2 n LYS 8  
2 n THR 9  
2 n LYS 10 
2 n LEU 11 
2 n GLU 12 
2 n CYS 13 
2 n SER 14 
2 n ASP 15 
2 n MET 16 
2 n TYR 17 
2 n ALA 18 
2 n GLN 19 
2 n LYS 20 
2 n LEU 21 
2 n ILE 22 
2 n ASP 23 
2 n GLU 24 
2 n ALA 25 
2 n GLN 26 
2 n GLY 27 
2 n ASP 28 
2 n GLU 29 
2 n ASN 30 
2 n ARG 31 
2 n LEU 32 
2 n TYR 33 
2 n ASP 34 
2 n LEU 35 
2 n PHE 36 
2 n ILE 37 
2 n GLN 38 
2 n LYS 39 
2 n LEU 40 
2 n ALA 41 
2 n GLU 42 
2 n ARG 43 
2 n HIS 44 
2 n THR 45 
2 n ARG 46 
2 n PRO 47 
2 n ALA 48 
2 n ILE 49 
2 n VAL 50 
2 n GLU 51 
2 n TYR 52 
#
_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 @ 2025-06-11 14:30:28)"
_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 40.12
_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
A A   1  2 30.79 1 1   
A A   2  2 31.00 1 2   
A A   3  2 29.26 1 3   
A G   4  2 30.65 1 4   
A U   5  2 33.34 1 5   
A A   6  2 33.52 1 6   
A U   7  2 35.43 1 7   
A C   8  2 34.53 1 8   
A U   9  2 35.93 1 9   
A A   10 2 34.57 1 10  
A G   11 2 28.93 1 11  
A U   12 2 27.62 1 12  
A C   13 2 23.54 1 13  
A U   14 2 22.48 1 14  
A U   15 2 22.80 1 15  
A A   16 2 22.34 1 16  
A A   17 2 21.84 1 17  
A A   18 2 20.81 1 18  
A A   19 2 22.31 1 19  
A C   20 2 22.86 1 20  
A U   21 2 24.01 1 21  
A A   22 2 21.88 1 22  
A A   23 2 22.19 1 23  
A U   24 2 21.65 1 24  
A A   25 2 22.35 1 25  
A A   26 2 26.08 1 26  
A C   27 2 26.72 1 27  
A A   28 2 26.74 1 28  
A G   29 2 26.71 1 29  
A A   30 2 29.89 1 30  
A A   31 2 30.63 1 31  
A A   32 2 32.66 1 32  
A A   33 2 36.64 1 33  
A U   34 2 38.23 1 34  
A A   35 2 38.52 1 35  
A A   36 2 40.71 1 36  
A C   37 2 40.70 1 37  
A C   38 2 43.00 1 38  
A A   39 2 43.74 1 39  
A A   40 2 43.86 1 40  
A G   41 2 41.03 1 41  
A A   42 2 51.25 1 42  
A A   43 2 47.87 1 43  
A G   44 2 44.97 1 44  
A A   45 2 46.82 1 45  
A U   46 2 45.11 1 46  
A G   47 2 43.30 1 47  
A G   48 2 41.76 1 48  
A U   49 2 42.31 1 49  
A U   50 2 41.09 1 50  
A A   51 2 38.68 1 51  
A U   52 2 36.68 1 52  
A A   53 2 28.65 1 53  
A A   54 2 27.23 1 54  
A A   55 2 23.07 1 55  
A A   56 2 22.50 1 56  
A U   57 2 23.36 1 57  
A A   58 2 23.35 1 58  
A A   59 2 23.81 1 59  
A U   60 2 30.38 1 60  
A A   61 2 31.46 1 61  
A G   62 2 33.18 1 62  
A A   63 2 36.93 1 63  
A U   64 2 36.31 1 64  
A G   65 2 34.49 1 65  
A A   66 2 33.24 1 66  
A G   67 2 29.11 1 67  
A U   68 2 30.41 1 68  
A U   69 2 29.44 1 69  
A C   70 2 28.44 1 70  
A U   71 2 26.18 1 71  
A U   72 2 25.72 1 72  
A A   73 2 29.68 1 73  
A U   74 2 31.68 1 74  
A G   75 2 28.97 1 75  
A U   76 2 32.77 1 76  
A A   77 2 28.54 1 77  
B MET 1  2 62.04 1 78  
B VAL 2  2 75.34 1 79  
B THR 3  2 79.68 1 80  
B LYS 4  2 78.35 1 81  
B GLU 5  2 75.88 1 82  
B PHE 6  2 81.67 1 83  
B LEU 7  2 79.99 1 84  
B LYS 8  2 76.58 1 85  
B THR 9  2 81.34 1 86  
B LYS 10 2 77.56 1 87  
B LEU 11 2 76.84 1 88  
B GLU 12 2 70.02 1 89  
B CYS 13 2 74.74 1 90  
B SER 14 2 71.96 1 91  
B ASP 15 2 74.37 1 92  
B MET 16 2 69.36 1 93  
B TYR 17 2 73.48 1 94  
B ALA 18 2 81.11 1 95  
B GLN 19 2 81.18 1 96  
B LYS 20 2 73.15 1 97  
B LEU 21 2 79.15 1 98  
B ILE 22 2 82.50 1 99  
B ASP 23 2 81.34 1 100 
B GLU 24 2 75.54 1 101 
B ALA 25 2 78.95 1 102 
B GLN 26 2 73.98 1 103 
B GLY 27 2 81.21 1 104 
B ASP 28 2 78.99 1 105 
B GLU 29 2 74.70 1 106 
B ASN 30 2 80.20 1 107 
B ARG 31 2 72.78 1 108 
B LEU 32 2 80.87 1 109 
B TYR 33 2 81.53 1 110 
B ASP 34 2 80.53 1 111 
B LEU 35 2 78.34 1 112 
B PHE 36 2 82.05 1 113 
B ILE 37 2 80.37 1 114 
B GLN 38 2 74.30 1 115 
B LYS 39 2 75.06 1 116 
B LEU 40 2 78.69 1 117 
B ALA 41 2 78.40 1 118 
B GLU 42 2 68.40 1 119 
B ARG 43 2 62.45 1 120 
B HIS 44 2 63.42 1 121 
B THR 45 2 63.28 1 122 
B ARG 46 2 47.80 1 123 
B PRO 47 2 52.11 1 124 
B ALA 48 2 49.02 1 125 
B ILE 49 2 43.77 1 126 
B VAL 50 2 44.10 1 127 
B GLU 51 2 39.29 1 128 
B TYR 52 2 39.06 1 129 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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
A 1  1 n A   . 1  A 1  
A 2  1 n A   . 2  A 2  
A 3  1 n A   . 3  A 3  
A 4  1 n G   . 4  A 4  
A 5  1 n U   . 5  A 5  
A 6  1 n A   . 6  A 6  
A 7  1 n U   . 7  A 7  
A 8  1 n C   . 8  A 8  
A 9  1 n U   . 9  A 9  
A 10 1 n A   . 10 A 10 
A 11 1 n G   . 11 A 11 
A 12 1 n U   . 12 A 12 
A 13 1 n C   . 13 A 13 
A 14 1 n U   . 14 A 14 
A 15 1 n U   . 15 A 15 
A 16 1 n A   . 16 A 16 
A 17 1 n A   . 17 A 17 
A 18 1 n A   . 18 A 18 
A 19 1 n A   . 19 A 19 
A 20 1 n C   . 20 A 20 
A 21 1 n U   . 21 A 21 
A 22 1 n A   . 22 A 22 
A 23 1 n A   . 23 A 23 
A 24 1 n U   . 24 A 24 
A 25 1 n A   . 25 A 25 
A 26 1 n A   . 26 A 26 
A 27 1 n C   . 27 A 27 
A 28 1 n A   . 28 A 28 
A 29 1 n G   . 29 A 29 
A 30 1 n A   . 30 A 30 
A 31 1 n A   . 31 A 31 
A 32 1 n A   . 32 A 32 
A 33 1 n A   . 33 A 33 
A 34 1 n U   . 34 A 34 
A 35 1 n A   . 35 A 35 
A 36 1 n A   . 36 A 36 
A 37 1 n C   . 37 A 37 
A 38 1 n C   . 38 A 38 
A 39 1 n A   . 39 A 39 
A 40 1 n A   . 40 A 40 
A 41 1 n G   . 41 A 41 
A 42 1 n A   . 42 A 42 
A 43 1 n A   . 43 A 43 
A 44 1 n G   . 44 A 44 
A 45 1 n A   . 45 A 45 
A 46 1 n U   . 46 A 46 
A 47 1 n G   . 47 A 47 
A 48 1 n G   . 48 A 48 
A 49 1 n U   . 49 A 49 
A 50 1 n U   . 50 A 50 
A 51 1 n A   . 51 A 51 
A 52 1 n U   . 52 A 52 
A 53 1 n A   . 53 A 53 
A 54 1 n A   . 54 A 54 
A 55 1 n A   . 55 A 55 
A 56 1 n A   . 56 A 56 
A 57 1 n U   . 57 A 57 
A 58 1 n A   . 58 A 58 
A 59 1 n A   . 59 A 59 
A 60 1 n U   . 60 A 60 
A 61 1 n A   . 61 A 61 
A 62 1 n G   . 62 A 62 
A 63 1 n A   . 63 A 63 
A 64 1 n U   . 64 A 64 
A 65 1 n G   . 65 A 65 
A 66 1 n A   . 66 A 66 
A 67 1 n G   . 67 A 67 
A 68 1 n U   . 68 A 68 
A 69 1 n U   . 69 A 69 
A 70 1 n C   . 70 A 70 
A 71 1 n U   . 71 A 71 
A 72 1 n U   . 72 A 72 
A 73 1 n A   . 73 A 73 
A 74 1 n U   . 74 A 74 
A 75 1 n G   . 75 A 75 
A 76 1 n U   . 76 A 76 
A 77 1 n A   . 77 A 77 
B 1  2 n MET . 1  B 1  
B 2  2 n VAL . 2  B 2  
B 3  2 n THR . 3  B 3  
B 4  2 n LYS . 4  B 4  
B 5  2 n GLU . 5  B 5  
B 6  2 n PHE . 6  B 6  
B 7  2 n LEU . 7  B 7  
B 8  2 n LYS . 8  B 8  
B 9  2 n THR . 9  B 9  
B 10 2 n LYS . 10 B 10 
B 11 2 n LEU . 11 B 11 
B 12 2 n GLU . 12 B 12 
B 13 2 n CYS . 13 B 13 
B 14 2 n SER . 14 B 14 
B 15 2 n ASP . 15 B 15 
B 16 2 n MET . 16 B 16 
B 17 2 n TYR . 17 B 17 
B 18 2 n ALA . 18 B 18 
B 19 2 n GLN . 19 B 19 
B 20 2 n LYS . 20 B 20 
B 21 2 n LEU . 21 B 21 
B 22 2 n ILE . 22 B 22 
B 23 2 n ASP . 23 B 23 
B 24 2 n GLU . 24 B 24 
B 25 2 n ALA . 25 B 25 
B 26 2 n GLN . 26 B 26 
B 27 2 n GLY . 27 B 27 
B 28 2 n ASP . 28 B 28 
B 29 2 n GLU . 29 B 29 
B 30 2 n ASN . 30 B 30 
B 31 2 n ARG . 31 B 31 
B 32 2 n LEU . 32 B 32 
B 33 2 n TYR . 33 B 33 
B 34 2 n ASP . 34 B 34 
B 35 2 n LEU . 35 B 35 
B 36 2 n PHE . 36 B 36 
B 37 2 n ILE . 37 B 37 
B 38 2 n GLN . 38 B 38 
B 39 2 n LYS . 39 B 39 
B 40 2 n LEU . 40 B 40 
B 41 2 n ALA . 41 B 41 
B 42 2 n GLU . 42 B 42 
B 43 2 n ARG . 43 B 43 
B 44 2 n HIS . 44 B 44 
B 45 2 n THR . 45 B 45 
B 46 2 n ARG . 46 B 46 
B 47 2 n PRO . 47 B 47 
B 48 2 n ALA . 48 B 48 
B 49 2 n ILE . 49 B 49 
B 50 2 n VAL . 50 B 50 
B 51 2 n GLU . 51 B 51 
B 52 2 n TYR . 52 B 52 
#
_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 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    O OP3   . A   A 1 1  ? -11.639 15.523  20.383  1.00 29.86 1  A 1 
ATOM 2    P P     . A   A 1 1  ? -10.602 15.380  19.712  1.00 29.25 1  A 1 
ATOM 3    O OP1   . A   A 1 1  ? -10.164 16.757  19.401  1.00 27.57 1  A 1 
ATOM 4    O OP2   . A   A 1 1  ? -11.055 14.577  18.545  1.00 27.99 1  A 1 
ATOM 5    O "O5'" . A   A 1 1  ? -9.328  14.611  20.325  1.00 30.48 1  A 1 
ATOM 6    C "C5'" . A   A 1 1  ? -8.605  15.126  21.446  1.00 30.83 1  A 1 
ATOM 7    C "C4'" . A   A 1 1  ? -7.406  14.248  21.778  1.00 31.73 1  A 1 
ATOM 8    O "O4'" . A   A 1 1  ? -7.830  12.910  22.106  1.00 31.55 1  A 1 
ATOM 9    C "C3'" . A   A 1 1  ? -6.419  14.050  20.630  1.00 32.22 1  A 1 
ATOM 10   O "O3'" . A   A 1 1  ? -5.537  15.176  20.512  1.00 31.79 1  A 1 
ATOM 11   C "C2'" . A   A 1 1  ? -5.704  12.778  21.064  1.00 31.76 1  A 1 
ATOM 12   O "O2'" . A   A 1 1  ? -4.747  13.033  22.086  1.00 31.01 1  A 1 
ATOM 13   C "C1'" . A   A 1 1  ? -6.862  11.971  21.648  1.00 32.05 1  A 1 
ATOM 14   N N9    . A   A 1 1  ? -7.464  11.060  20.659  1.00 32.31 1  A 1 
ATOM 15   C C8    . A   A 1 1  ? -8.654  11.194  19.990  1.00 31.41 1  A 1 
ATOM 16   N N7    . A   A 1 1  ? -8.916  10.205  19.169  1.00 30.75 1  A 1 
ATOM 17   C C5    . A   A 1 1  ? -7.826  9.356   19.306  1.00 31.24 1  A 1 
ATOM 18   C C6    . A   A 1 1  ? -7.494  8.125   18.709  1.00 30.88 1  A 1 
ATOM 19   N N6    . A   A 1 1  ? -8.269  7.504   17.812  1.00 30.50 1  A 1 
ATOM 20   N N1    . A   A 1 1  ? -6.326  7.544   19.062  1.00 30.40 1  A 1 
ATOM 21   C C2    . A   A 1 1  ? -5.548  8.166   19.964  1.00 30.21 1  A 1 
ATOM 22   N N3    . A   A 1 1  ? -5.754  9.324   20.597  1.00 31.20 1  A 1 
ATOM 23   C C4    . A   A 1 1  ? -6.926  9.873   20.219  1.00 31.21 1  A 1 
ATOM 24   P P     . A   A 1 2  ? -4.822  15.494  19.091  1.00 30.33 2  A 1 
ATOM 25   O OP1   . A   A 1 2  ? -4.053  16.753  19.251  1.00 29.06 2  A 1 
ATOM 26   O OP2   . A   A 1 2  ? -5.825  15.407  18.005  1.00 29.71 2  A 1 
ATOM 27   O "O5'" . A   A 1 2  ? -3.786  14.285  18.910  1.00 30.76 2  A 1 
ATOM 28   C "C5'" . A   A 1 2  ? -2.632  14.183  19.757  1.00 30.29 2  A 1 
ATOM 29   C "C4'" . A   A 1 2  ? -1.800  12.959  19.390  1.00 31.08 2  A 1 
ATOM 30   O "O4'" . A   A 1 2  ? -2.563  11.747  19.579  1.00 31.09 2  A 1 
ATOM 31   C "C3'" . A   A 1 2  ? -1.356  12.899  17.932  1.00 31.25 2  A 1 
ATOM 32   O "O3'" . A   A 1 2  ? -0.221  13.743  17.707  1.00 30.78 2  A 1 
ATOM 33   C "C2'" . A   A 1 2  ? -1.045  11.412  17.782  1.00 31.12 2  A 1 
ATOM 34   O "O2'" . A   A 1 2  ? 0.206   11.060  18.355  1.00 30.61 2  A 1 
ATOM 35   C "C1'" . A   A 1 2  ? -2.170  10.780  18.608  1.00 31.54 2  A 1 
ATOM 36   N N9    . A   A 1 2  ? -3.325  10.391  17.773  1.00 31.88 2  A 1 
ATOM 37   C C8    . A   A 1 2  ? -4.493  11.081  17.558  1.00 31.82 2  A 1 
ATOM 38   N N7    . A   A 1 2  ? -5.341  10.454  16.768  1.00 31.47 2  A 1 
ATOM 39   C C5    . A   A 1 2  ? -4.686  9.273   16.440  1.00 31.67 2  A 1 
ATOM 40   C C6    . A   A 1 2  ? -5.050  8.171   15.636  1.00 31.46 2  A 1 
ATOM 41   N N6    . A   A 1 2  ? -6.226  8.086   14.992  1.00 31.43 2  A 1 
ATOM 42   N N1    . A   A 1 2  ? -4.163  7.158   15.513  1.00 31.11 2  A 1 
ATOM 43   C C2    . A   A 1 2  ? -2.990  7.248   16.159  1.00 30.85 2  A 1 
ATOM 44   N N3    . A   A 1 2  ? -2.536  8.228   16.946  1.00 31.32 2  A 1 
ATOM 45   C C4    . A   A 1 2  ? -3.442  9.221   17.048  1.00 31.39 2  A 1 
ATOM 46   P P     . A   A 1 3  ? 0.114   14.286  16.245  1.00 30.25 3  A 1 
ATOM 47   O OP1   . A   A 1 3  ? 1.154   15.337  16.366  1.00 29.05 3  A 1 
ATOM 48   O OP2   . A   A 1 3  ? -1.152  14.608  15.544  1.00 29.10 3  A 1 
ATOM 49   O "O5'" . A   A 1 3  ? 0.767   13.015  15.523  1.00 30.53 3  A 1 
ATOM 50   C "C5'" . A   A 1 3  ? 2.063   12.544  15.914  1.00 30.20 3  A 1 
ATOM 51   C "C4'" . A   A 1 3  ? 2.368   11.205  15.252  1.00 30.51 3  A 1 
ATOM 52   O "O4'" . A   A 1 3  ? 1.377   10.224  15.628  1.00 30.22 3  A 1 
ATOM 53   C "C3'" . A   A 1 3  ? 2.337   11.205  13.726  1.00 30.57 3  A 1 
ATOM 54   O "O3'" . A   A 1 3  ? 3.548   11.721  13.171  1.00 29.85 3  A 1 
ATOM 55   C "C2'" . A   A 1 3  ? 2.142   9.721   13.444  1.00 29.71 3  A 1 
ATOM 56   O "O2'" . A   A 1 3  ? 3.341   8.981   13.609  1.00 28.76 3  A 1 
ATOM 57   C "C1'" . A   A 1 3  ? 1.153   9.333   14.544  1.00 29.58 3  A 1 
ATOM 58   N N9    . A   A 1 3  ? -0.243  9.423   14.076  1.00 29.31 3  A 1 
ATOM 59   C C8    . A   A 1 3  ? -1.125  10.466  14.226  1.00 29.29 3  A 1 
ATOM 60   N N7    . A   A 1 3  ? -2.308  10.243  13.691  1.00 28.60 3  A 1 
ATOM 61   C C5    . A   A 1 3  ? -2.194  8.968   13.148  1.00 28.80 3  A 1 
ATOM 62   C C6    . A   A 1 3  ? -3.100  8.153   12.442  1.00 28.27 3  A 1 
ATOM 63   N N6    . A   A 1 3  ? -4.353  8.525   12.155  1.00 27.89 3  A 1 
ATOM 64   N N1    . A   A 1 3  ? -2.666  6.938   12.039  1.00 27.98 3  A 1 
ATOM 65   C C2    . A   A 1 3  ? -1.406  6.575   12.329  1.00 27.97 3  A 1 
ATOM 66   N N3    . A   A 1 3  ? -0.464  7.251   12.990  1.00 28.34 3  A 1 
ATOM 67   C C4    . A   A 1 3  ? -0.927  8.456   13.377  1.00 28.94 3  A 1 
ATOM 68   P P     . G   A 1 4  ? 3.558   12.333  11.700  1.00 29.74 4  A 1 
ATOM 69   O OP1   . G   A 1 4  ? 4.904   12.908  11.445  1.00 28.45 4  A 1 
ATOM 70   O OP2   . G   A 1 4  ? 2.364   13.199  11.514  1.00 29.02 4  A 1 
ATOM 71   O "O5'" . G   A 1 4  ? 3.373   11.042  10.766  1.00 30.35 4  A 1 
ATOM 72   C "C5'" . G   A 1 4  ? 4.416   10.073  10.642  1.00 30.10 4  A 1 
ATOM 73   C "C4'" . G   A 1 4  ? 3.915   8.805   9.957   1.00 30.50 4  A 1 
ATOM 74   O "O4'" . G   A 1 4  ? 2.760   8.286   10.655  1.00 30.46 4  A 1 
ATOM 75   C "C3'" . G   A 1 4  ? 3.437   8.973   8.519   1.00 30.20 4  A 1 
ATOM 76   O "O3'" . G   A 1 4  ? 4.523   8.992   7.595   1.00 29.90 4  A 1 
ATOM 77   C "C2'" . G   A 1 4  ? 2.569   7.731   8.361   1.00 30.25 4  A 1 
ATOM 78   O "O2'" . G   A 1 4  ? 3.342   6.557   8.177   1.00 29.85 4  A 1 
ATOM 79   C "C1'" . G   A 1 4  ? 1.881   7.672   9.723   1.00 30.97 4  A 1 
ATOM 80   N N9    . G   A 1 4  ? 0.581   8.363   9.688   1.00 31.39 4  A 1 
ATOM 81   C C8    . G   A 1 4  ? 0.254   9.593   10.216  1.00 31.76 4  A 1 
ATOM 82   N N7    . G   A 1 4  ? -0.991  9.931   10.003  1.00 31.59 4  A 1 
ATOM 83   C C5    . G   A 1 4  ? -1.522  8.861   9.287   1.00 32.03 4  A 1 
ATOM 84   C C6    . G   A 1 4  ? -2.833  8.662   8.769   1.00 31.82 4  A 1 
ATOM 85   O O6    . G   A 1 4  ? -3.811  9.415   8.847   1.00 31.61 4  A 1 
ATOM 86   N N1    . G   A 1 4  ? -2.942  7.439   8.101   1.00 31.24 4  A 1 
ATOM 87   C C2    . G   A 1 4  ? -1.915  6.532   7.957   1.00 30.70 4  A 1 
ATOM 88   N N2    . G   A 1 4  ? -2.213  5.412   7.275   1.00 30.15 4  A 1 
ATOM 89   N N3    . G   A 1 4  ? -0.691  6.704   8.438   1.00 31.43 4  A 1 
ATOM 90   C C4    . G   A 1 4  ? -0.563  7.887   9.088   1.00 31.47 4  A 1 
ATOM 91   P P     . U   A 1 5  ? 4.349   9.685   6.176   1.00 33.31 5  A 1 
ATOM 92   O OP1   . U   A 1 5  ? 5.624   9.515   5.432   1.00 31.94 5  A 1 
ATOM 93   O OP2   . U   A 1 5  ? 3.814   11.060  6.371   1.00 32.44 5  A 1 
ATOM 94   O "O5'" . U   A 1 5  ? 3.216   8.815   5.446   1.00 33.27 5  A 1 
ATOM 95   C "C5'" . U   A 1 5  ? 3.466   7.472   5.024   1.00 32.30 5  A 1 
ATOM 96   C "C4'" . U   A 1 5  ? 2.225   6.857   4.382   1.00 32.79 5  A 1 
ATOM 97   O "O4'" . U   A 1 5  ? 1.120   6.842   5.319   1.00 32.65 5  A 1 
ATOM 98   C "C3'" . U   A 1 5  ? 1.686   7.613   3.174   1.00 33.22 5  A 1 
ATOM 99   O "O3'" . U   A 1 5  ? 2.437   7.301   1.998   1.00 32.55 5  A 1 
ATOM 100  C "C2'" . U   A 1 5  ? 0.250   7.089   3.118   1.00 32.87 5  A 1 
ATOM 101  O "O2'" . U   A 1 5  ? 0.173   5.790   2.565   1.00 32.34 5  A 1 
ATOM 102  C "C1'" . U   A 1 5  ? -0.103  7.024   4.609   1.00 33.61 5  A 1 
ATOM 103  N N1    . U   A 1 5  ? -0.813  8.242   5.073   1.00 33.89 5  A 1 
ATOM 104  C C2    . U   A 1 5  ? -2.172  8.358   4.759   1.00 34.26 5  A 1 
ATOM 105  O O2    . U   A 1 5  ? -2.781  7.514   4.118   1.00 34.08 5  A 1 
ATOM 106  N N3    . U   A 1 5  ? -2.794  9.504   5.215   1.00 34.42 5  A 1 
ATOM 107  C C4    . U   A 1 5  ? -2.209  10.530  5.936   1.00 34.38 5  A 1 
ATOM 108  O O4    . U   A 1 5  ? -2.895  11.500  6.283   1.00 34.00 5  A 1 
ATOM 109  C C5    . U   A 1 5  ? -0.809  10.345  6.215   1.00 34.30 5  A 1 
ATOM 110  C C6    . U   A 1 5  ? -0.175  9.233   5.785   1.00 34.26 5  A 1 
ATOM 111  P P     . A   A 1 6  ? 2.488   8.316   0.778   1.00 32.70 6  A 1 
ATOM 112  O OP1   . A   A 1 6  ? 3.513   7.831   -0.178  1.00 31.46 6  A 1 
ATOM 113  O OP2   . A   A 1 6  ? 2.593   9.707   1.298   1.00 32.03 6  A 1 
ATOM 114  O "O5'" . A   A 1 6  ? 1.045   8.145   0.101   1.00 33.18 6  A 1 
ATOM 115  C "C5'" . A   A 1 6  ? 0.706   6.961   -0.624  1.00 32.40 6  A 1 
ATOM 116  C "C4'" . A   A 1 6  ? -0.729  7.023   -1.131  1.00 32.80 6  A 1 
ATOM 117  O "O4'" . A   A 1 6  ? -1.646  7.099   -0.018  1.00 33.01 6  A 1 
ATOM 118  C "C3'" . A   A 1 6  ? -1.059  8.254   -1.977  1.00 32.54 6  A 1 
ATOM 119  O "O3'" . A   A 1 6  ? -0.623  8.085   -3.329  1.00 32.32 6  A 1 
ATOM 120  C "C2'" . A   A 1 6  ? -2.577  8.304   -1.847  1.00 32.51 6  A 1 
ATOM 121  O "O2'" . A   A 1 6  ? -3.223  7.341   -2.665  1.00 32.56 6  A 1 
ATOM 122  C "C1'" . A   A 1 6  ? -2.758  7.914   -0.377  1.00 33.62 6  A 1 
ATOM 123  N N9    . A   A 1 6  ? -2.831  9.097   0.507   1.00 34.41 6  A 1 
ATOM 124  C C8    . A   A 1 6  ? -1.842  9.639   1.295   1.00 34.77 6  A 1 
ATOM 125  N N7    . A   A 1 6  ? -2.230  10.683  1.996   1.00 34.64 6  A 1 
ATOM 126  C C5    . A   A 1 6  ? -3.564  10.849  1.639   1.00 35.04 6  A 1 
ATOM 127  C C6    . A   A 1 6  ? -4.548  11.781  2.035   1.00 35.04 6  A 1 
ATOM 128  N N6    . A   A 1 6  ? -4.322  12.757  2.920   1.00 34.80 6  A 1 
ATOM 129  N N1    . A   A 1 6  ? -5.778  11.668  1.484   1.00 34.49 6  A 1 
ATOM 130  C C2    . A   A 1 6  ? -5.999  10.684  0.596   1.00 33.94 6  A 1 
ATOM 131  N N3    . A   A 1 6  ? -5.158  9.744   0.151   1.00 34.72 6  A 1 
ATOM 132  C C4    . A   A 1 6  ? -3.943  9.881   0.719   1.00 34.50 6  A 1 
ATOM 133  P P     . U   A 1 7  ? -0.300  9.378   -4.220  1.00 34.49 7  A 1 
ATOM 134  O OP1   . U   A 1 7  ? 0.234   8.895   -5.517  1.00 33.44 7  A 1 
ATOM 135  O OP2   . U   A 1 7  ? 0.508   10.346  -3.429  1.00 34.47 7  A 1 
ATOM 136  O "O5'" . U   A 1 7  ? -1.740  10.034  -4.471  1.00 34.69 7  A 1 
ATOM 137  C "C5'" . U   A 1 7  ? -2.706  9.388   -5.304  1.00 33.58 7  A 1 
ATOM 138  C "C4'" . U   A 1 7  ? -4.021  10.157  -5.306  1.00 34.76 7  A 1 
ATOM 139  O "O4'" . U   A 1 7  ? -4.584  10.201  -3.973  1.00 34.91 7  A 1 
ATOM 140  C "C3'" . U   A 1 7  ? -3.914  11.620  -5.720  1.00 35.49 7  A 1 
ATOM 141  O "O3'" . U   A 1 7  ? -3.841  11.757  -7.144  1.00 34.64 7  A 1 
ATOM 142  C "C2'" . U   A 1 7  ? -5.206  12.185  -5.134  1.00 34.80 7  A 1 
ATOM 143  O "O2'" . U   A 1 7  ? -6.347  11.856  -5.920  1.00 34.55 7  A 1 
ATOM 144  C "C1'" . U   A 1 7  ? -5.281  11.432  -3.798  1.00 35.99 7  A 1 
ATOM 145  N N1    . U   A 1 7  ? -4.693  12.217  -2.683  1.00 36.44 7  A 1 
ATOM 146  C C2    . U   A 1 7  ? -5.505  13.188  -2.087  1.00 36.39 7  A 1 
ATOM 147  O O2    . U   A 1 7  ? -6.651  13.412  -2.448  1.00 36.43 7  A 1 
ATOM 148  N N3    . U   A 1 7  ? -4.930  13.894  -1.047  1.00 36.79 7  A 1 
ATOM 149  C C4    . U   A 1 7  ? -3.646  13.737  -0.559  1.00 36.86 7  A 1 
ATOM 150  O O4    . U   A 1 7  ? -3.263  14.442  0.383   1.00 36.64 7  A 1 
ATOM 151  C C5    . U   A 1 7  ? -2.866  12.729  -1.236  1.00 36.76 7  A 1 
ATOM 152  C C6    . U   A 1 7  ? -3.403  12.020  -2.248  1.00 36.50 7  A 1 
ATOM 153  P P     . C   A 1 8  ? -3.147  13.067  -7.777  1.00 33.56 8  A 1 
ATOM 154  O OP1   . C   A 1 8  ? -3.105  12.876  -9.243  1.00 32.60 8  A 1 
ATOM 155  O OP2   . C   A 1 8  ? -1.881  13.375  -7.055  1.00 33.92 8  A 1 
ATOM 156  O "O5'" . C   A 1 8  ? -4.192  14.235  -7.441  1.00 33.84 8  A 1 
ATOM 157  C "C5'" . C   A 1 8  ? -5.468  14.288  -8.086  1.00 33.14 8  A 1 
ATOM 158  C "C4'" . C   A 1 8  ? -6.310  15.431  -7.529  1.00 34.07 8  A 1 
ATOM 159  O "O4'" . C   A 1 8  ? -6.560  15.232  -6.118  1.00 34.24 8  A 1 
ATOM 160  C "C3'" . C   A 1 8  ? -5.665  16.810  -7.610  1.00 34.33 8  A 1 
ATOM 161  O "O3'" . C   A 1 8  ? -5.789  17.368  -8.925  1.00 33.50 8  A 1 
ATOM 162  C "C2'" . C   A 1 8  ? -6.471  17.570  -6.562  1.00 33.80 8  A 1 
ATOM 163  O "O2'" . C   A 1 8  ? -7.759  17.948  -7.038  1.00 33.20 8  A 1 
ATOM 164  C "C1'" . C   A 1 8  ? -6.632  16.501  -5.472  1.00 34.44 8  A 1 
ATOM 165  N N1    . C   A 1 8  ? -5.595  16.621  -4.417  1.00 35.08 8  A 1 
ATOM 166  C C2    . C   A 1 8  ? -5.802  17.560  -3.379  1.00 35.54 8  A 1 
ATOM 167  O O2    . C   A 1 8  ? -6.825  18.260  -3.384  1.00 35.57 8  A 1 
ATOM 168  N N3    . C   A 1 8  ? -4.870  17.680  -2.392  1.00 35.90 8  A 1 
ATOM 169  C C4    . C   A 1 8  ? -3.768  16.920  -2.415  1.00 36.14 8  A 1 
ATOM 170  N N4    . C   A 1 8  ? -2.880  17.067  -1.423  1.00 35.98 8  A 1 
ATOM 171  C C5    . C   A 1 8  ? -3.529  15.974  -3.465  1.00 36.01 8  A 1 
ATOM 172  C C6    . C   A 1 8  ? -4.458  15.858  -4.432  1.00 35.73 8  A 1 
ATOM 173  P P     . U   A 1 9  ? -4.711  18.472  -9.420  1.00 35.87 9  A 1 
ATOM 174  O OP1   . U   A 1 9  ? -5.002  18.775  -10.841 1.00 35.64 9  A 1 
ATOM 175  O OP2   . U   A 1 9  ? -3.341  18.035  -9.050  1.00 37.08 9  A 1 
ATOM 176  O "O5'" . U   A 1 9  ? -5.066  19.758  -8.536  1.00 35.54 9  A 1 
ATOM 177  C "C5'" . U   A 1 9  ? -6.260  20.506  -8.780  1.00 33.96 9  A 1 
ATOM 178  C "C4'" . U   A 1 9  ? -6.402  21.648  -7.783  1.00 34.88 9  A 1 
ATOM 179  O "O4'" . U   A 1 9  ? -6.526  21.130  -6.435  1.00 34.50 9  A 1 
ATOM 180  C "C3'" . U   A 1 9  ? -5.213  22.603  -7.712  1.00 35.86 9  A 1 
ATOM 181  O "O3'" . U   A 1 9  ? -5.228  23.543  -8.792  1.00 34.84 9  A 1 
ATOM 182  C "C2'" . U   A 1 9  ? -5.446  23.249  -6.351  1.00 35.12 9  A 1 
ATOM 183  O "O2'" . U   A 1 9  ? -6.476  24.228  -6.388  1.00 34.45 9  A 1 
ATOM 184  C "C1'" . U   A 1 9  ? -5.927  22.045  -5.523  1.00 35.66 9  A 1 
ATOM 185  N N1    . U   A 1 9  ? -4.811  21.404  -4.780  1.00 36.18 9  A 1 
ATOM 186  C C2    . U   A 1 9  ? -4.454  21.970  -3.551  1.00 36.45 9  A 1 
ATOM 187  O O2    . U   A 1 9  ? -5.013  22.952  -3.080  1.00 36.47 9  A 1 
ATOM 188  N N3    . U   A 1 9  ? -3.414  21.349  -2.887  1.00 36.98 9  A 1 
ATOM 189  C C4    . U   A 1 9  ? -2.708  20.244  -3.325  1.00 37.41 9  A 1 
ATOM 190  O O4    . U   A 1 9  ? -1.797  19.793  -2.621  1.00 37.34 9  A 1 
ATOM 191  C C5    . U   A 1 9  ? -3.126  19.728  -4.608  1.00 37.37 9  A 1 
ATOM 192  C C6    . U   A 1 9  ? -4.139  20.312  -5.274  1.00 37.04 9  A 1 
ATOM 193  P P     . A   A 1 10 ? -3.840  24.206  -9.291  1.00 35.22 10 A 1 
ATOM 194  O OP1   . A   A 1 10 ? -4.140  25.082  -10.447 1.00 34.63 10 A 1 
ATOM 195  O OP2   . A   A 1 10 ? -2.820  23.141  -9.448  1.00 35.83 10 A 1 
ATOM 196  O "O5'" . A   A 1 10 ? -3.398  25.126  -8.054  1.00 35.52 10 A 1 
ATOM 197  C "C5'" . A   A 1 10 ? -4.092  26.349  -7.774  1.00 33.61 10 A 1 
ATOM 198  C "C4'" . A   A 1 10 ? -3.629  26.939  -6.448  1.00 33.96 10 A 1 
ATOM 199  O "O4'" . A   A 1 10 ? -3.849  25.998  -5.373  1.00 33.55 10 A 1 
ATOM 200  C "C3'" . A   A 1 10 ? -2.143  27.272  -6.349  1.00 34.60 10 A 1 
ATOM 201  O "O3'" . A   A 1 10 ? -1.826  28.508  -6.993  1.00 33.42 10 A 1 
ATOM 202  C "C2'" . A   A 1 10 ? -1.968  27.337  -4.839  1.00 33.47 10 A 1 
ATOM 203  O "O2'" . A   A 1 10 ? -2.480  28.539  -4.291  1.00 33.09 10 A 1 
ATOM 204  C "C1'" . A   A 1 10 ? -2.838  26.162  -4.389  1.00 34.00 10 A 1 
ATOM 205  N N9    . A   A 1 10 ? -2.031  24.936  -4.247  1.00 34.56 10 A 1 
ATOM 206  C C8    . A   A 1 10 ? -1.914  23.877  -5.112  1.00 35.01 10 A 1 
ATOM 207  N N7    . A   A 1 10 ? -1.085  22.943  -4.696  1.00 35.06 10 A 1 
ATOM 208  C C5    . A   A 1 10 ? -0.622  23.424  -3.478  1.00 35.38 10 A 1 
ATOM 209  C C6    . A   A 1 10 ? 0.287   22.908  -2.535  1.00 35.49 10 A 1 
ATOM 210  N N6    . A   A 1 10 ? 0.916   21.735  -2.688  1.00 35.62 10 A 1 
ATOM 211  N N1    . A   A 1 10 ? 0.532   23.644  -1.425  1.00 34.84 10 A 1 
ATOM 212  C C2    . A   A 1 10 ? -0.097  24.816  -1.282  1.00 33.98 10 A 1 
ATOM 213  N N3    . A   A 1 10 ? -0.976  25.405  -2.097  1.00 34.87 10 A 1 
ATOM 214  C C4    . A   A 1 10 ? -1.195  24.650  -3.189  1.00 34.74 10 A 1 
ATOM 215  P P     . G   A 1 11 ? -0.308  28.785  -7.474  1.00 28.22 11 A 1 
ATOM 216  O OP1   . G   A 1 11 ? -0.278  30.128  -8.100  1.00 27.42 11 A 1 
ATOM 217  O OP2   . G   A 1 11 ? 0.168   27.619  -8.258  1.00 28.67 11 A 1 
ATOM 218  O "O5'" . G   A 1 11 ? 0.547   28.835  -6.117  1.00 29.19 11 A 1 
ATOM 219  C "C5'" . G   A 1 11 ? 0.366   29.905  -5.184  1.00 28.46 11 A 1 
ATOM 220  C "C4'" . G   A 1 11 ? 1.122   29.637  -3.888  1.00 28.62 11 A 1 
ATOM 221  O "O4'" . G   A 1 11 ? 0.760   28.351  -3.339  1.00 28.20 11 A 1 
ATOM 222  C "C3'" . G   A 1 11 ? 2.641   29.576  -4.008  1.00 29.00 11 A 1 
ATOM 223  O "O3'" . G   A 1 11 ? 3.220   30.882  -4.065  1.00 28.63 11 A 1 
ATOM 224  C "C2'" . G   A 1 11 ? 2.998   28.840  -2.725  1.00 28.33 11 A 1 
ATOM 225  O "O2'" . G   A 1 11 ? 2.922   29.682  -1.582  1.00 28.23 11 A 1 
ATOM 226  C "C1'" . G   A 1 11 ? 1.877   27.798  -2.655  1.00 28.60 11 A 1 
ATOM 227  N N9    . G   A 1 11 ? 2.299   26.521  -3.263  1.00 29.24 11 A 1 
ATOM 228  C C8    . G   A 1 11 ? 1.873   25.963  -4.445  1.00 29.56 11 A 1 
ATOM 229  N N7    . G   A 1 11 ? 2.455   24.817  -4.712  1.00 29.55 11 A 1 
ATOM 230  C C5    . G   A 1 11 ? 3.321   24.608  -3.642  1.00 30.06 11 A 1 
ATOM 231  C C6    . G   A 1 11 ? 4.220   23.539  -3.380  1.00 30.10 11 A 1 
ATOM 232  O O6    . G   A 1 11 ? 4.432   22.528  -4.065  1.00 30.20 11 A 1 
ATOM 233  N N1    . G   A 1 11 ? 4.913   23.719  -2.186  1.00 29.46 11 A 1 
ATOM 234  C C2    . G   A 1 11 ? 4.755   24.803  -1.349  1.00 28.66 11 A 1 
ATOM 235  N N2    . G   A 1 11 ? 5.511   24.806  -0.246  1.00 28.11 11 A 1 
ATOM 236  N N3    . G   A 1 11 ? 3.913   25.809  -1.584  1.00 29.29 11 A 1 
ATOM 237  C C4    . G   A 1 11 ? 3.233   25.651  -2.741  1.00 29.48 11 A 1 
ATOM 238  P P     . U   A 1 12 ? 4.696   31.080  -4.678  1.00 27.58 12 A 1 
ATOM 239  O OP1   . U   A 1 12 ? 4.993   32.535  -4.665  1.00 27.11 12 A 1 
ATOM 240  O OP2   . U   A 1 12 ? 4.784   30.349  -5.966  1.00 28.06 12 A 1 
ATOM 241  O "O5'" . U   A 1 12 ? 5.665   30.356  -3.635  1.00 27.82 12 A 1 
ATOM 242  C "C5'" . U   A 1 12 ? 5.836   30.868  -2.308  1.00 26.74 12 A 1 
ATOM 243  C "C4'" . U   A 1 12 ? 6.800   30.003  -1.507  1.00 27.13 12 A 1 
ATOM 244  O "O4'" . U   A 1 12 ? 6.311   28.646  -1.413  1.00 26.45 12 A 1 
ATOM 245  C "C3'" . U   A 1 12 ? 8.190   29.863  -2.114  1.00 28.49 12 A 1 
ATOM 246  O "O3'" . U   A 1 12 ? 8.991   31.009  -1.818  1.00 28.11 12 A 1 
ATOM 247  C "C2'" . U   A 1 12 ? 8.688   28.600  -1.420  1.00 27.84 12 A 1 
ATOM 248  O "O2'" . U   A 1 12 ? 9.099   28.847  -0.081  1.00 27.37 12 A 1 
ATOM 249  C "C1'" . U   A 1 12 ? 7.414   27.743  -1.399  1.00 27.47 12 A 1 
ATOM 250  N N1    . U   A 1 12 ? 7.351   26.793  -2.542  1.00 27.70 12 A 1 
ATOM 251  C C2    . U   A 1 12 ? 8.157   25.656  -2.478  1.00 27.31 12 A 1 
ATOM 252  O O2    . U   A 1 12 ? 8.912   25.428  -1.542  1.00 27.30 12 A 1 
ATOM 253  N N3    . U   A 1 12 ? 8.054   24.790  -3.549  1.00 27.62 12 A 1 
ATOM 254  C C4    . U   A 1 12 ? 7.243   24.945  -4.656  1.00 28.04 12 A 1 
ATOM 255  O O4    . U   A 1 12 ? 7.250   24.079  -5.539  1.00 27.93 12 A 1 
ATOM 256  C C5    . U   A 1 12 ? 6.453   26.150  -4.656  1.00 28.23 12 A 1 
ATOM 257  C C6    . U   A 1 12 ? 6.531   27.013  -3.621  1.00 28.18 12 A 1 
ATOM 258  P P     . C   A 1 13 ? 10.196  31.410  -2.774  1.00 24.63 13 A 1 
ATOM 259  O OP1   . C   A 1 13 ? 10.771  32.687  -2.281  1.00 24.12 13 A 1 
ATOM 260  O OP2   . C   A 1 13 ? 9.754   31.330  -4.186  1.00 24.53 13 A 1 
ATOM 261  O "O5'" . C   A 1 13 ? 11.257  30.247  -2.527  1.00 25.03 13 A 1 
ATOM 262  C "C5'" . C   A 1 13 ? 11.954  30.137  -1.275  1.00 24.00 13 A 1 
ATOM 263  C "C4'" . C   A 1 13 ? 12.836  28.895  -1.260  1.00 23.86 13 A 1 
ATOM 264  O "O4'" . C   A 1 13 ? 12.030  27.705  -1.421  1.00 22.61 13 A 1 
ATOM 265  C "C3'" . C   A 1 13 ? 13.854  28.817  -2.391  1.00 24.58 13 A 1 
ATOM 266  O "O3'" . C   A 1 13 ? 15.007  29.610  -2.094  1.00 24.13 13 A 1 
ATOM 267  C "C2'" . C   A 1 13 ? 14.157  27.326  -2.419  1.00 23.61 13 A 1 
ATOM 268  O "O2'" . C   A 1 13 ? 15.033  26.935  -1.370  1.00 23.34 13 A 1 
ATOM 269  C "C1'" . C   A 1 13 ? 12.768  26.730  -2.155  1.00 23.08 13 A 1 
ATOM 270  N N1    . C   A 1 13 ? 12.061  26.359  -3.411  1.00 22.95 13 A 1 
ATOM 271  C C2    . C   A 1 13 ? 12.397  25.139  -4.030  1.00 22.78 13 A 1 
ATOM 272  O O2    . C   A 1 13 ? 13.279  24.420  -3.531  1.00 22.42 13 A 1 
ATOM 273  N N3    . C   A 1 13 ? 11.744  24.771  -5.170  1.00 22.66 13 A 1 
ATOM 274  C C4    . C   A 1 13 ? 10.803  25.567  -5.695  1.00 22.88 13 A 1 
ATOM 275  N N4    . C   A 1 13 ? 10.180  25.162  -6.811  1.00 22.78 13 A 1 
ATOM 276  C C5    . C   A 1 13 ? 10.463  26.813  -5.092  1.00 23.20 13 A 1 
ATOM 277  C C6    . C   A 1 13 ? 11.108  27.168  -3.962  1.00 23.51 13 A 1 
ATOM 278  P P     . U   A 1 14 ? 15.805  30.324  -3.269  1.00 23.22 14 A 1 
ATOM 279  O OP1   . U   A 1 14 ? 16.987  30.998  -2.682  1.00 22.86 14 A 1 
ATOM 280  O OP2   . U   A 1 14 ? 14.861  31.124  -4.089  1.00 23.12 14 A 1 
ATOM 281  O "O5'" . U   A 1 14 ? 16.304  29.100  -4.159  1.00 23.12 14 A 1 
ATOM 282  C "C5'" . U   A 1 14 ? 17.285  28.183  -3.663  1.00 22.30 14 A 1 
ATOM 283  C "C4'" . U   A 1 14 ? 17.366  26.945  -4.549  1.00 22.66 14 A 1 
ATOM 284  O "O4'" . U   A 1 14 ? 16.070  26.306  -4.637  1.00 21.20 14 A 1 
ATOM 285  C "C3'" . U   A 1 14 ? 17.750  27.213  -6.001  1.00 23.64 14 A 1 
ATOM 286  O "O3'" . U   A 1 14 ? 19.159  27.374  -6.132  1.00 22.97 14 A 1 
ATOM 287  C "C2'" . U   A 1 14 ? 17.220  25.956  -6.682  1.00 22.42 14 A 1 
ATOM 288  O "O2'" . U   A 1 14 ? 18.066  24.831  -6.464  1.00 21.85 14 A 1 
ATOM 289  C "C1'" . U   A 1 14 ? 15.902  25.737  -5.930  1.00 22.38 14 A 1 
ATOM 290  N N1    . U   A 1 14 ? 14.748  26.350  -6.640  1.00 22.11 14 A 1 
ATOM 291  C C2    . U   A 1 14 ? 14.152  25.604  -7.656  1.00 21.86 14 A 1 
ATOM 292  O O2    . U   A 1 14 ? 14.538  24.486  -7.973  1.00 21.66 14 A 1 
ATOM 293  N N3    . U   A 1 14 ? 13.085  26.209  -8.294  1.00 22.01 14 A 1 
ATOM 294  C C4    . U   A 1 14 ? 12.570  27.466  -8.025  1.00 22.40 14 A 1 
ATOM 295  O O4    . U   A 1 14 ? 11.606  27.881  -8.681  1.00 22.19 14 A 1 
ATOM 296  C C5    . U   A 1 14 ? 13.245  28.176  -6.969  1.00 22.67 14 A 1 
ATOM 297  C C6    . U   A 1 14 ? 14.288  27.607  -6.328  1.00 22.96 14 A 1 
ATOM 298  P P     . U   A 1 15 ? 19.790  27.706  -7.560  1.00 24.16 15 A 1 
ATOM 299  O OP1   . U   A 1 15 ? 21.177  28.176  -7.339  1.00 23.37 15 A 1 
ATOM 300  O OP2   . U   A 1 15 ? 18.860  28.566  -8.332  1.00 23.33 15 A 1 
ATOM 301  O "O5'" . U   A 1 15 ? 19.844  26.270  -8.253  1.00 24.24 15 A 1 
ATOM 302  C "C5'" . U   A 1 15 ? 20.674  25.231  -7.722  1.00 23.52 15 A 1 
ATOM 303  C "C4'" . U   A 1 15 ? 20.355  23.886  -8.363  1.00 23.86 15 A 1 
ATOM 304  O "O4'" . U   A 1 15 ? 18.962  23.553  -8.179  1.00 22.00 15 A 1 
ATOM 305  C "C3'" . U   A 1 15 ? 20.552  23.820  -9.868  1.00 25.01 15 A 1 
ATOM 306  O "O3'" . U   A 1 15 ? 21.928  23.654  -10.192 1.00 24.40 15 A 1 
ATOM 307  C "C2'" . U   A 1 15 ? 19.704  22.600  -10.223 1.00 23.69 15 A 1 
ATOM 308  O "O2'" . U   A 1 15 ? 20.363  21.378  -9.919  1.00 23.07 15 A 1 
ATOM 309  C "C1'" . U   A 1 15 ? 18.511  22.768  -9.279  1.00 23.15 15 A 1 
ATOM 310  N N1    . U   A 1 15 ? 17.348  23.400  -9.949  1.00 22.39 15 A 1 
ATOM 311  C C2    . U   A 1 15 ? 16.437  22.558  -10.585 1.00 21.43 15 A 1 
ATOM 312  O O2    . U   A 1 15 ? 16.559  21.339  -10.611 1.00 20.94 15 A 1 
ATOM 313  N N3    . U   A 1 15 ? 15.370  23.190  -11.190 1.00 21.04 15 A 1 
ATOM 314  C C4    . U   A 1 15 ? 15.134  24.553  -11.230 1.00 21.19 15 A 1 
ATOM 315  O O4    . U   A 1 15 ? 14.135  24.976  -11.808 1.00 20.81 15 A 1 
ATOM 316  C C5    . U   A 1 15 ? 16.128  25.354  -10.561 1.00 21.81 15 A 1 
ATOM 317  C C6    . U   A 1 15 ? 17.176  24.765  -9.958  1.00 22.51 15 A 1 
ATOM 318  P P     . A   A 1 16 ? 22.391  23.749  -11.714 1.00 23.10 16 A 1 
ATOM 319  O OP1   . A   A 1 16 ? 23.874  23.724  -11.735 1.00 22.08 16 A 1 
ATOM 320  O OP2   . A   A 1 16 ? 21.679  24.868  -12.367 1.00 22.15 16 A 1 
ATOM 321  O "O5'" . A   A 1 16 ? 21.838  22.378  -12.317 1.00 23.56 16 A 1 
ATOM 322  C "C5'" . A   A 1 16 ? 21.967  22.088  -13.712 1.00 23.46 16 A 1 
ATOM 323  C "C4'" . A   A 1 16 ? 21.929  20.583  -13.924 1.00 23.82 16 A 1 
ATOM 324  O "O4'" . A   A 1 16 ? 23.060  19.977  -13.264 1.00 22.26 16 A 1 
ATOM 325  C "C3'" . A   A 1 16 ? 20.714  19.877  -13.325 1.00 25.22 16 A 1 
ATOM 326  O "O3'" . A   A 1 16 ? 19.590  19.947  -14.201 1.00 24.43 16 A 1 
ATOM 327  C "C2'" . A   A 1 16 ? 21.239  18.461  -13.166 1.00 23.97 16 A 1 
ATOM 328  O "O2'" . A   A 1 16 ? 21.248  17.749  -14.391 1.00 23.24 16 A 1 
ATOM 329  C "C1'" . A   A 1 16 ? 22.676  18.715  -12.718 1.00 23.20 16 A 1 
ATOM 330  N N9    . A   A 1 16 ? 22.823  18.722  -11.250 1.00 22.47 16 A 1 
ATOM 331  C C8    . A   A 1 16 ? 23.047  19.801  -10.430 1.00 22.05 16 A 1 
ATOM 332  N N7    . A   A 1 16 ? 23.149  19.488  -9.153  1.00 21.16 16 A 1 
ATOM 333  C C5    . A   A 1 16 ? 22.975  18.110  -9.138  1.00 21.16 16 A 1 
ATOM 334  C C6    . A   A 1 16 ? 22.970  17.170  -8.090  1.00 20.58 16 A 1 
ATOM 335  N N6    . A   A 1 16 ? 23.155  17.499  -6.800  1.00 20.25 16 A 1 
ATOM 336  N N1    . A   A 1 16 ? 22.768  15.873  -8.408  1.00 20.16 16 A 1 
ATOM 337  C C2    . A   A 1 16 ? 22.584  15.548  -9.702  1.00 20.45 16 A 1 
ATOM 338  N N3    . A   A 1 16 ? 22.569  16.343  -10.774 1.00 21.16 16 A 1 
ATOM 339  C C4    . A   A 1 16 ? 22.774  17.628  -10.422 1.00 21.59 16 A 1 
ATOM 340  P P     . A   A 1 17 ? 18.102  20.127  -13.601 1.00 22.92 17 A 1 
ATOM 341  O OP1   . A   A 1 17 ? 17.166  20.165  -14.741 1.00 21.97 17 A 1 
ATOM 342  O OP2   . A   A 1 17 ? 18.116  21.267  -12.654 1.00 22.08 17 A 1 
ATOM 343  O "O5'" . A   A 1 17 ? 17.836  18.788  -12.766 1.00 23.20 17 A 1 
ATOM 344  C "C5'" . A   A 1 17 ? 17.637  17.540  -13.443 1.00 22.84 17 A 1 
ATOM 345  C "C4'" . A   A 1 17 ? 17.733  16.376  -12.461 1.00 22.93 17 A 1 
ATOM 346  O "O4'" . A   A 1 17 ? 18.986  16.443  -11.752 1.00 21.54 17 A 1 
ATOM 347  C "C3'" . A   A 1 17 ? 16.673  16.353  -11.360 1.00 23.81 17 A 1 
ATOM 348  O "O3'" . A   A 1 17 ? 15.454  15.758  -11.826 1.00 23.44 17 A 1 
ATOM 349  C "C2'" . A   A 1 17 ? 17.366  15.496  -10.309 1.00 23.18 17 A 1 
ATOM 350  O "O2'" . A   A 1 17 ? 17.319  14.110  -10.631 1.00 22.48 17 A 1 
ATOM 351  C "C1'" . A   A 1 17 ? 18.807  15.986  -10.421 1.00 22.27 17 A 1 
ATOM 352  N N9    . A   A 1 17 ? 19.092  17.058  -9.449  1.00 21.70 17 A 1 
ATOM 353  C C8    . A   A 1 17 ? 19.190  18.409  -9.672  1.00 21.61 17 A 1 
ATOM 354  N N7    . A   A 1 17 ? 19.452  19.111  -8.590  1.00 20.83 17 A 1 
ATOM 355  C C5    . A   A 1 17 ? 19.527  18.156  -7.588  1.00 20.92 17 A 1 
ATOM 356  C C6    . A   A 1 17 ? 19.779  18.251  -6.207  1.00 20.44 17 A 1 
ATOM 357  N N6    . A   A 1 17 ? 20.008  19.415  -5.578  1.00 20.20 17 A 1 
ATOM 358  N N1    . A   A 1 17 ? 19.783  17.107  -5.490  1.00 20.02 17 A 1 
ATOM 359  C C2    . A   A 1 17 ? 19.551  15.947  -6.124  1.00 20.17 17 A 1 
ATOM 360  N N3    . A   A 1 17 ? 19.309  15.730  -7.417  1.00 20.79 17 A 1 
ATOM 361  C C4    . A   A 1 17 ? 19.309  16.892  -8.100  1.00 21.12 17 A 1 
ATOM 362  P P     . A   A 1 18 ? 14.026  16.206  -11.255 1.00 21.29 18 A 1 
ATOM 363  O OP1   . A   A 1 18 ? 13.017  15.232  -11.718 1.00 20.50 18 A 1 
ATOM 364  O OP2   . A   A 1 18 ? 13.837  17.632  -11.576 1.00 20.60 18 A 1 
ATOM 365  O "O5'" . A   A 1 18 ? 14.141  16.091  -9.662  1.00 21.51 18 A 1 
ATOM 366  C "C5'" . A   A 1 18 ? 14.353  14.852  -8.994  1.00 21.33 18 A 1 
ATOM 367  C "C4'" . A   A 1 18 ? 15.050  15.061  -7.644  1.00 21.20 18 A 1 
ATOM 368  O "O4'" . A   A 1 18 ? 15.932  16.201  -7.725  1.00 20.13 18 A 1 
ATOM 369  C "C3'" . A   A 1 18 ? 14.136  15.377  -6.458  1.00 21.98 18 A 1 
ATOM 370  O "O3'" . A   A 1 18 ? 13.612  14.190  -5.866  1.00 21.87 18 A 1 
ATOM 371  C "C2'" . A   A 1 18 ? 15.092  16.110  -5.528  1.00 21.54 18 A 1 
ATOM 372  O "O2'" . A   A 1 18 ? 15.980  15.219  -4.876  1.00 21.22 18 A 1 
ATOM 373  C "C1'" . A   A 1 18 ? 15.874  16.959  -6.525  1.00 20.94 18 A 1 
ATOM 374  N N9    . A   A 1 18 ? 15.206  18.260  -6.746  1.00 20.74 18 A 1 
ATOM 375  C C8    . A   A 1 18 ? 14.465  18.662  -7.833  1.00 20.96 18 A 1 
ATOM 376  N N7    . A   A 1 18 ? 13.969  19.875  -7.721  1.00 20.36 18 A 1 
ATOM 377  C C5    . A   A 1 18 ? 14.416  20.301  -6.476  1.00 20.62 18 A 1 
ATOM 378  C C6    . A   A 1 18 ? 14.230  21.502  -5.767  1.00 20.27 18 A 1 
ATOM 379  N N6    . A   A 1 18 ? 13.510  22.530  -6.241  1.00 20.14 18 A 1 
ATOM 380  N N1    . A   A 1 18 ? 14.808  21.606  -4.547  1.00 19.78 18 A 1 
ATOM 381  C C2    . A   A 1 18 ? 15.521  20.567  -4.082  1.00 19.73 18 A 1 
ATOM 382  N N3    . A   A 1 18 ? 15.768  19.390  -4.660  1.00 20.35 18 A 1 
ATOM 383  C C4    . A   A 1 18 ? 15.175  19.320  -5.868  1.00 20.66 18 A 1 
ATOM 384  P P     . A   A 1 19 ? 12.244  14.219  -5.068  1.00 21.46 19 A 1 
ATOM 385  O OP1   . A   A 1 19 ? 12.064  12.891  -4.439  1.00 20.50 19 A 1 
ATOM 386  O OP2   . A   A 1 19 ? 11.181  14.736  -5.963  1.00 21.21 19 A 1 
ATOM 387  O "O5'" . A   A 1 19 ? 12.464  15.301  -3.904  1.00 22.16 19 A 1 
ATOM 388  C "C5'" . A   A 1 19 ? 13.376  15.059  -2.829  1.00 22.04 19 A 1 
ATOM 389  C "C4'" . A   A 1 19 ? 13.554  16.313  -1.978  1.00 22.24 19 A 1 
ATOM 390  O "O4'" . A   A 1 19 ? 13.871  17.447  -2.811  1.00 21.65 19 A 1 
ATOM 391  C "C3'" . A   A 1 19 ? 12.306  16.744  -1.201  1.00 22.50 19 A 1 
ATOM 392  O "O3'" . A   A 1 19 ? 12.187  16.006  0.015   1.00 22.36 19 A 1 
ATOM 393  C "C2'" . A   A 1 19 ? 12.601  18.219  -0.963  1.00 22.35 19 A 1 
ATOM 394  O "O2'" . A   A 1 19 ? 13.549  18.416  0.077   1.00 22.32 19 A 1 
ATOM 395  C "C1'" . A   A 1 19 ? 13.236  18.618  -2.300  1.00 22.51 19 A 1 
ATOM 396  N N9    . A   A 1 19 ? 12.230  19.132  -3.252  1.00 22.81 19 A 1 
ATOM 397  C C8    . A   A 1 19 ? 11.764  18.536  -4.400  1.00 22.92 19 A 1 
ATOM 398  N N7    . A   A 1 19 ? 10.868  19.252  -5.045  1.00 22.74 19 A 1 
ATOM 399  C C5    . A   A 1 19 ? 10.730  20.393  -4.271  1.00 23.19 19 A 1 
ATOM 400  C C6    . A   A 1 19 ? 9.931   21.547  -4.413  1.00 23.14 19 A 1 
ATOM 401  N N6    . A   A 1 19 ? 9.088   21.735  -5.437  1.00 23.20 19 A 1 
ATOM 402  N N1    . A   A 1 19 ? 10.027  22.502  -3.461  1.00 22.39 19 A 1 
ATOM 403  C C2    . A   A 1 19 ? 10.874  22.303  -2.438  1.00 21.88 19 A 1 
ATOM 404  N N3    . A   A 1 19 ? 11.681  21.266  -2.202  1.00 22.64 19 A 1 
ATOM 405  C C4    . A   A 1 19 ? 11.560  20.335  -3.166  1.00 22.52 19 A 1 
ATOM 406  P P     . C   A 1 20 ? 10.772  15.824  0.708   1.00 22.04 20 A 1 
ATOM 407  O OP1   . C   A 1 20 ? 10.969  14.965  1.898   1.00 20.94 20 A 1 
ATOM 408  O OP2   . C   A 1 20 ? 9.764   15.423  -0.308  1.00 21.67 20 A 1 
ATOM 409  O "O5'" . C   A 1 20 ? 10.401  17.298  1.205   1.00 22.77 20 A 1 
ATOM 410  C "C5'" . C   A 1 20 ? 11.149  17.937  2.241   1.00 22.29 20 A 1 
ATOM 411  C "C4'" . C   A 1 20 ? 10.612  19.337  2.504   1.00 22.58 20 A 1 
ATOM 412  O "O4'" . C   A 1 20 ? 10.690  20.142  1.309   1.00 22.13 20 A 1 
ATOM 413  C "C3'" . C   A 1 20 ? 9.136   19.389  2.902   1.00 22.90 20 A 1 
ATOM 414  O "O3'" . C   A 1 20 ? 8.978   19.089  4.289   1.00 22.56 20 A 1 
ATOM 415  C "C2'" . C   A 1 20 ? 8.789   20.834  2.569   1.00 22.79 20 A 1 
ATOM 416  O "O2'" . C   A 1 20 ? 9.274   21.745  3.551   1.00 22.86 20 A 1 
ATOM 417  C "C1'" . C   A 1 20 ? 9.580   21.042  1.272   1.00 22.97 20 A 1 
ATOM 418  N N1    . C   A 1 20 ? 8.751   20.820  0.055   1.00 23.34 20 A 1 
ATOM 419  C C2    . C   A 1 20 ? 7.853   21.833  -0.340  1.00 23.25 20 A 1 
ATOM 420  O O2    . C   A 1 20 ? 7.749   22.865  0.346   1.00 23.33 20 A 1 
ATOM 421  N N3    . C   A 1 20 ? 7.107   21.659  -1.469  1.00 23.60 20 A 1 
ATOM 422  C C4    . C   A 1 20 ? 7.228   20.534  -2.187  1.00 23.90 20 A 1 
ATOM 423  N N4    . C   A 1 20 ? 6.485   20.408  -3.293  1.00 23.84 20 A 1 
ATOM 424  C C5    . C   A 1 20 ? 8.119   19.487  -1.795  1.00 23.81 20 A 1 
ATOM 425  C C6    . C   A 1 20 ? 8.856   19.671  -0.681  1.00 23.68 20 A 1 
ATOM 426  P P     . U   A 1 21 ? 7.619   18.439  4.808   1.00 24.15 21 A 1 
ATOM 427  O OP1   . U   A 1 21 ? 7.767   18.124  6.249   1.00 23.33 21 A 1 
ATOM 428  O OP2   . U   A 1 21 ? 7.203   17.362  3.879   1.00 23.90 21 A 1 
ATOM 429  O "O5'" . U   A 1 21 ? 6.584   19.647  4.649   1.00 24.36 21 A 1 
ATOM 430  C "C5'" . U   A 1 21 ? 6.639   20.781  5.511   1.00 23.79 21 A 1 
ATOM 431  C "C4'" . U   A 1 21 ? 5.569   21.795  5.133   1.00 24.09 21 A 1 
ATOM 432  O "O4'" . U   A 1 21 ? 5.837   22.337  3.817   1.00 23.35 21 A 1 
ATOM 433  C "C3'" . U   A 1 21 ? 4.158   21.235  5.017   1.00 24.80 21 A 1 
ATOM 434  O "O3'" . U   A 1 21 ? 3.544   21.091  6.290   1.00 24.59 21 A 1 
ATOM 435  C "C2'" . U   A 1 21 ? 3.486   22.292  4.157   1.00 24.39 21 A 1 
ATOM 436  O "O2'" . U   A 1 21 ? 3.160   23.460  4.900   1.00 23.88 21 A 1 
ATOM 437  C "C1'" . U   A 1 21 ? 4.608   22.628  3.165   1.00 24.11 21 A 1 
ATOM 438  N N1    . U   A 1 21 ? 4.477   21.849  1.911   1.00 24.08 21 A 1 
ATOM 439  C C2    . U   A 1 21 ? 3.635   22.363  0.928   1.00 23.72 21 A 1 
ATOM 440  O O2    . U   A 1 21 ? 3.030   23.420  1.057   1.00 23.63 21 A 1 
ATOM 441  N N3    . U   A 1 21 ? 3.522   21.603  -0.216  1.00 23.83 21 A 1 
ATOM 442  C C4    . U   A 1 21 ? 4.152   20.397  -0.465  1.00 24.00 21 A 1 
ATOM 443  O O4    . U   A 1 21 ? 3.953   19.822  -1.536  1.00 23.80 21 A 1 
ATOM 444  C C5    . U   A 1 21 ? 5.002   19.931  0.599   1.00 24.13 21 A 1 
ATOM 445  C C6    . U   A 1 21 ? 5.130   20.655  1.723   1.00 24.18 21 A 1 
ATOM 446  P P     . A   A 1 22 ? 2.806   19.737  6.614   1.00 23.10 22 A 1 
ATOM 447  O OP1   . A   A 1 22 ? 3.092   18.753  5.540   1.00 22.33 22 A 1 
ATOM 448  O OP2   . A   A 1 22 ? 1.395   20.041  6.949   1.00 22.29 22 A 1 
ATOM 449  O "O5'" . A   A 1 22 ? 3.545   19.254  7.946   1.00 23.15 22 A 1 
ATOM 450  C "C5'" . A   A 1 22 ? 3.175   19.767  9.219   1.00 22.72 22 A 1 
ATOM 451  C "C4'" . A   A 1 22 ? 4.165   19.320  10.278  1.00 22.78 22 A 1 
ATOM 452  O "O4'" . A   A 1 22 ? 5.430   19.985  10.087  1.00 21.87 22 A 1 
ATOM 453  C "C3'" . A   A 1 22 ? 3.760   19.680  11.701  1.00 22.97 22 A 1 
ATOM 454  O "O3'" . A   A 1 22 ? 2.844   18.717  12.219  1.00 22.45 22 A 1 
ATOM 455  C "C2'" . A   A 1 22 ? 5.106   19.677  12.416  1.00 22.30 22 A 1 
ATOM 456  O "O2'" . A   A 1 22 ? 5.558   18.358  12.702  1.00 21.80 22 A 1 
ATOM 457  C "C1'" . A   A 1 22 ? 6.013   20.290  11.343  1.00 22.01 22 A 1 
ATOM 458  N N9    . A   A 1 22 ? 6.149   21.756  11.499  1.00 21.69 22 A 1 
ATOM 459  C C8    . A   A 1 22 ? 5.550   22.741  10.757  1.00 21.80 22 A 1 
ATOM 460  N N7    . A   A 1 22 ? 5.876   23.962  11.126  1.00 21.21 22 A 1 
ATOM 461  C C5    . A   A 1 22 ? 6.741   23.761  12.188  1.00 21.36 22 A 1 
ATOM 462  C C6    . A   A 1 22 ? 7.441   24.664  13.016  1.00 20.94 22 A 1 
ATOM 463  N N6    . A   A 1 22 ? 7.370   25.999  12.889  1.00 20.79 22 A 1 
ATOM 464  N N1    . A   A 1 22 ? 8.222   24.140  13.986  1.00 20.62 22 A 1 
ATOM 465  C C2    . A   A 1 22 ? 8.288   22.801  14.109  1.00 20.68 22 A 1 
ATOM 466  N N3    . A   A 1 22 ? 7.681   21.854  13.390  1.00 21.05 22 A 1 
ATOM 467  C C4    . A   A 1 22 ? 6.916   22.411  12.434  1.00 21.40 22 A 1 
ATOM 468  P P     . A   A 1 23 ? 1.688   19.176  13.214  1.00 23.38 23 A 1 
ATOM 469  O OP1   . A   A 1 23 ? 0.846   18.002  13.538  1.00 22.45 23 A 1 
ATOM 470  O OP2   . A   A 1 23 ? 1.047   20.386  12.667  1.00 22.56 23 A 1 
ATOM 471  O "O5'" . A   A 1 23 ? 2.496   19.585  14.527  1.00 23.58 23 A 1 
ATOM 472  C "C5'" . A   A 1 23 ? 3.238   18.611  15.268  1.00 23.33 23 A 1 
ATOM 473  C "C4'" . A   A 1 23 ? 4.138   19.290  16.291  1.00 23.40 23 A 1 
ATOM 474  O "O4'" . A   A 1 23 ? 5.038   20.204  15.633  1.00 22.23 23 A 1 
ATOM 475  C "C3'" . A   A 1 23 ? 3.404   20.150  17.313  1.00 23.81 23 A 1 
ATOM 476  O "O3'" . A   A 1 23 ? 2.882   19.342  18.365  1.00 23.31 23 A 1 
ATOM 477  C "C2'" . A   A 1 23 ? 4.520   21.089  17.772  1.00 22.98 23 A 1 
ATOM 478  O "O2'" . A   A 1 23 ? 5.407   20.471  18.691  1.00 22.36 23 A 1 
ATOM 479  C "C1'" . A   A 1 23 ? 5.266   21.340  16.458  1.00 22.47 23 A 1 
ATOM 480  N N9    . A   A 1 23 ? 4.805   22.569  15.779  1.00 21.95 23 A 1 
ATOM 481  C C8    . A   A 1 23 ? 3.853   22.693  14.796  1.00 21.97 23 A 1 
ATOM 482  N N7    . A   A 1 23 ? 3.667   23.929  14.392  1.00 21.31 23 A 1 
ATOM 483  C C5    . A   A 1 23 ? 4.556   24.670  15.164  1.00 21.34 23 A 1 
ATOM 484  C C6    . A   A 1 23 ? 4.848   26.049  15.214  1.00 20.85 23 A 1 
ATOM 485  N N6    . A   A 1 23 ? 4.245   26.960  14.436  1.00 20.65 23 A 1 
ATOM 486  N N1    . A   A 1 23 ? 5.783   26.463  16.097  1.00 20.69 23 A 1 
ATOM 487  C C2    . A   A 1 23 ? 6.382   25.549  16.875  1.00 20.86 23 A 1 
ATOM 488  N N3    . A   A 1 23 ? 6.195   24.226  16.914  1.00 21.17 23 A 1 
ATOM 489  C C4    . A   A 1 23 ? 5.257   23.849  16.021  1.00 21.63 23 A 1 
ATOM 490  P P     . U   A 1 24 ? 1.646   19.788  19.262  1.00 22.59 24 A 1 
ATOM 491  O OP1   . U   A 1 24 ? 0.942   18.562  19.719  1.00 21.65 24 A 1 
ATOM 492  O OP2   . U   A 1 24 ? 0.878   20.799  18.519  1.00 21.69 24 A 1 
ATOM 493  O "O5'" . U   A 1 24 ? 2.328   20.493  20.530  1.00 22.54 24 A 1 
ATOM 494  C "C5'" . U   A 1 24 ? 1.895   21.782  20.982  1.00 22.25 24 A 1 
ATOM 495  C "C4'" . U   A 1 24 ? 2.811   22.323  22.070  1.00 22.60 24 A 1 
ATOM 496  O "O4'" . U   A 1 24 ? 2.637   21.600  23.293  1.00 21.38 24 A 1 
ATOM 497  C "C3'" . U   A 1 24 ? 4.301   22.192  21.795  1.00 23.66 24 A 1 
ATOM 498  O "O3'" . U   A 1 24 ? 4.743   23.219  20.909  1.00 23.37 24 A 1 
ATOM 499  C "C2'" . U   A 1 24 ? 4.893   22.348  23.192  1.00 23.04 24 A 1 
ATOM 500  O "O2'" . U   A 1 24 ? 5.018   23.705  23.575  1.00 22.04 24 A 1 
ATOM 501  C "C1'" . U   A 1 24 ? 3.824   21.678  24.064  1.00 21.98 24 A 1 
ATOM 502  N N1    . U   A 1 24 ? 4.230   20.333  24.546  1.00 21.39 24 A 1 
ATOM 503  C C2    . U   A 1 24 ? 5.046   20.273  25.671  1.00 20.57 24 A 1 
ATOM 504  O O2    . U   A 1 24 ? 5.447   21.276  26.252  1.00 20.20 24 A 1 
ATOM 505  N N3    . U   A 1 24 ? 5.388   19.011  26.092  1.00 20.23 24 A 1 
ATOM 506  C C4    . U   A 1 24 ? 4.998   17.821  25.515  1.00 20.22 24 A 1 
ATOM 507  O O4    . U   A 1 24 ? 5.379   16.761  26.011  1.00 19.88 24 A 1 
ATOM 508  C C5    . U   A 1 24 ? 4.164   17.959  24.356  1.00 20.67 24 A 1 
ATOM 509  C C6    . U   A 1 24 ? 3.819   19.187  23.922  1.00 21.09 24 A 1 
ATOM 510  P P     . A   A 1 25 ? 5.591   22.804  19.634  1.00 22.58 25 A 1 
ATOM 511  O OP1   . A   A 1 25 ? 5.820   24.008  18.815  1.00 21.48 25 A 1 
ATOM 512  O OP2   . A   A 1 25 ? 4.977   21.611  18.987  1.00 21.82 25 A 1 
ATOM 513  O "O5'" . A   A 1 25 ? 6.998   22.366  20.275  1.00 23.20 25 A 1 
ATOM 514  C "C5'" . A   A 1 25 ? 7.661   21.203  19.823  1.00 23.36 25 A 1 
ATOM 515  C "C4'" . A   A 1 25 ? 9.085   21.157  20.342  1.00 23.70 25 A 1 
ATOM 516  O "O4'" . A   A 1 25 ? 9.093   21.171  21.786  1.00 23.27 25 A 1 
ATOM 517  C "C3'" . A   A 1 25 ? 9.851   19.892  19.976  1.00 24.48 25 A 1 
ATOM 518  O "O3'" . A   A 1 25 ? 10.360  19.981  18.645  1.00 24.08 25 A 1 
ATOM 519  C "C2'" . A   A 1 25 ? 10.943  19.879  21.037  1.00 23.92 25 A 1 
ATOM 520  O "O2'" . A   A 1 25 ? 11.976  20.814  20.758  1.00 22.89 25 A 1 
ATOM 521  C "C1'" . A   A 1 25 ? 10.159  20.361  22.264  1.00 22.87 25 A 1 
ATOM 522  N N9    . A   A 1 25 ? 9.614   19.228  23.036  1.00 22.54 25 A 1 
ATOM 523  C C8    . A   A 1 25 ? 8.304   18.814  23.127  1.00 22.13 25 A 1 
ATOM 524  N N7    . A   A 1 25 ? 8.131   17.764  23.903  1.00 21.44 25 A 1 
ATOM 525  C C5    . A   A 1 25 ? 9.412   17.469  24.346  1.00 21.52 25 A 1 
ATOM 526  C C6    . A   A 1 25 ? 9.905   16.466  25.201  1.00 20.97 25 A 1 
ATOM 527  N N6    . A   A 1 25 ? 9.126   15.543  25.785  1.00 20.77 25 A 1 
ATOM 528  N N1    . A   A 1 25 ? 11.236  16.445  25.441  1.00 20.72 25 A 1 
ATOM 529  C C2    . A   A 1 25 ? 12.012  17.373  24.854  1.00 20.85 25 A 1 
ATOM 530  N N3    . A   A 1 25 ? 11.663  18.366  24.035  1.00 21.29 25 A 1 
ATOM 531  C C4    . A   A 1 25 ? 10.332  18.356  23.821  1.00 21.71 25 A 1 
ATOM 532  P P     . A   A 1 26 ? 10.548  18.626  17.780  1.00 26.03 26 A 1 
ATOM 533  O OP1   . A   A 1 26 ? 10.938  19.026  16.405  1.00 24.98 26 A 1 
ATOM 534  O OP2   . A   A 1 26 ? 9.356   17.771  17.962  1.00 25.71 26 A 1 
ATOM 535  O "O5'" . A   A 1 26 ? 11.797  17.899  18.472  1.00 26.55 26 A 1 
ATOM 536  C "C5'" . A   A 1 26 ? 13.111  18.465  18.375  1.00 26.00 26 A 1 
ATOM 537  C "C4'" . A   A 1 26 ? 14.137  17.579  19.061  1.00 26.76 26 A 1 
ATOM 538  O "O4'" . A   A 1 26 ? 13.862  17.491  20.475  1.00 26.27 26 A 1 
ATOM 539  C "C3'" . A   A 1 26 ? 14.155  16.126  18.599  1.00 27.29 26 A 1 
ATOM 540  O "O3'" . A   A 1 26 ? 14.852  15.988  17.354  1.00 27.04 26 A 1 
ATOM 541  C "C2'" . A   A 1 26 ? 14.883  15.462  19.765  1.00 26.99 26 A 1 
ATOM 542  O "O2'" . A   A 1 26 ? 16.287  15.679  19.722  1.00 26.14 26 A 1 
ATOM 543  C "C1'" . A   A 1 26 ? 14.293  16.224  20.957  1.00 26.69 26 A 1 
ATOM 544  N N9    . A   A 1 26 ? 13.158  15.502  21.571  1.00 26.50 26 A 1 
ATOM 545  C C8    . A   A 1 26 ? 11.811  15.740  21.432  1.00 26.23 26 A 1 
ATOM 546  N N7    . A   A 1 26 ? 11.054  14.917  22.129  1.00 25.76 26 A 1 
ATOM 547  C C5    . A   A 1 26 ? 11.963  14.082  22.766  1.00 25.92 26 A 1 
ATOM 548  C C6    . A   A 1 26 ? 11.799  12.994  23.653  1.00 25.63 26 A 1 
ATOM 549  N N6    . A   A 1 26 ? 10.604  12.554  24.071  1.00 25.63 26 A 1 
ATOM 550  N N1    . A   A 1 26 ? 12.917  12.374  24.099  1.00 25.35 26 A 1 
ATOM 551  C C2    . A   A 1 26 ? 14.108  12.818  23.680  1.00 25.17 26 A 1 
ATOM 552  N N3    . A   A 1 26 ? 14.387  13.829  22.856  1.00 25.58 26 A 1 
ATOM 553  C C4    . A   A 1 26 ? 13.258  14.427  22.430  1.00 25.61 26 A 1 
ATOM 554  P P     . C   A 1 27 ? 14.519  14.740  16.373  1.00 26.57 27 A 1 
ATOM 555  O OP1   . C   A 1 27 ? 15.259  14.951  15.104  1.00 25.62 27 A 1 
ATOM 556  O OP2   . C   A 1 27 ? 13.047  14.548  16.323  1.00 26.07 27 A 1 
ATOM 557  O "O5'" . C   A 1 27 ? 15.155  13.482  17.132  1.00 26.78 27 A 1 
ATOM 558  C "C5'" . C   A 1 27 ? 16.581  13.334  17.247  1.00 25.94 27 A 1 
ATOM 559  C "C4'" . C   A 1 27 ? 16.931  12.146  18.130  1.00 26.60 27 A 1 
ATOM 560  O "O4'" . C   A 1 27 ? 16.389  12.333  19.461  1.00 26.39 27 A 1 
ATOM 561  C "C3'" . C   A 1 27 ? 16.363  10.808  17.676  1.00 27.21 27 A 1 
ATOM 562  O "O3'" . C   A 1 27 ? 17.145  10.241  16.618  1.00 26.86 27 A 1 
ATOM 563  C "C2'" . C   A 1 27 ? 16.443  10.003  18.971  1.00 26.92 27 A 1 
ATOM 564  O "O2'" . C   A 1 27 ? 17.768  9.558   19.248  1.00 26.25 27 A 1 
ATOM 565  C "C1'" . C   A 1 27 ? 16.042  11.062  20.006  1.00 26.69 27 A 1 
ATOM 566  N N1    . C   A 1 27 ? 14.586  11.003  20.330  1.00 26.88 27 A 1 
ATOM 567  C C2    . C   A 1 27 ? 14.153  10.052  21.276  1.00 26.99 27 A 1 
ATOM 568  O O2    . C   A 1 27 ? 14.985  9.294   21.806  1.00 26.83 27 A 1 
ATOM 569  N N3    . C   A 1 27 ? 12.829  9.982   21.592  1.00 27.00 27 A 1 
ATOM 570  C C4    . C   A 1 27 ? 11.952  10.805  21.001  1.00 27.18 27 A 1 
ATOM 571  N N4    . C   A 1 27 ? 10.660  10.702  21.345  1.00 27.17 27 A 1 
ATOM 572  C C5    . C   A 1 27 ? 12.369  11.769  20.032  1.00 27.27 27 A 1 
ATOM 573  C C6    . C   A 1 27 ? 13.681  11.834  19.729  1.00 27.17 27 A 1 
ATOM 574  P P     . A   A 1 28 ? 16.480  9.174   15.611  1.00 26.78 28 A 1 
ATOM 575  O OP1   . A   A 1 28 ? 17.480  8.850   14.564  1.00 25.80 28 A 1 
ATOM 576  O OP2   . A   A 1 28 ? 15.142  9.672   15.198  1.00 26.30 28 A 1 
ATOM 577  O "O5'" . A   A 1 28 ? 16.255  7.875   16.523  1.00 27.24 28 A 1 
ATOM 578  C "C5'" . A   A 1 28 ? 17.377  7.097   16.959  1.00 26.73 28 A 1 
ATOM 579  C "C4'" . A   A 1 28 ? 16.927  5.981   17.891  1.00 27.28 28 A 1 
ATOM 580  O "O4'" . A   A 1 28 ? 16.286  6.537   19.062  1.00 26.87 28 A 1 
ATOM 581  C "C3'" . A   A 1 28 ? 15.889  5.028   17.309  1.00 27.16 28 A 1 
ATOM 582  O "O3'" . A   A 1 28 ? 16.501  4.055   16.455  1.00 26.78 28 A 1 
ATOM 583  C "C2'" . A   A 1 28 ? 15.307  4.422   18.583  1.00 26.68 28 A 1 
ATOM 584  O "O2'" . A   A 1 28 ? 16.161  3.437   19.151  1.00 26.12 28 A 1 
ATOM 585  C "C1'" . A   A 1 28 ? 15.270  5.645   19.506  1.00 26.90 28 A 1 
ATOM 586  N N9    . A   A 1 28 ? 13.952  6.315   19.489  1.00 26.97 28 A 1 
ATOM 587  C C8    . A   A 1 28 ? 13.569  7.433   18.789  1.00 27.21 28 A 1 
ATOM 588  N N7    . A   A 1 28 ? 12.318  7.788   18.999  1.00 26.82 28 A 1 
ATOM 589  C C5    . A   A 1 28 ? 11.844  6.837   19.895  1.00 26.96 28 A 1 
ATOM 590  C C6    . A   A 1 28 ? 10.587  6.655   20.513  1.00 26.76 28 A 1 
ATOM 591  N N6    . A   A 1 28 ? 9.542   7.468   20.311  1.00 26.85 28 A 1 
ATOM 592  N N1    . A   A 1 28 ? 10.448  5.604   21.350  1.00 26.50 28 A 1 
ATOM 593  C C2    . A   A 1 28 ? 11.498  4.793   21.546  1.00 26.28 28 A 1 
ATOM 594  N N3    . A   A 1 28 ? 12.726  4.866   21.026  1.00 26.61 28 A 1 
ATOM 595  C C4    . A   A 1 28 ? 12.836  5.923   20.200  1.00 26.59 28 A 1 
ATOM 596  P P     . G   A 1 29 ? 15.633  3.309   15.327  1.00 26.52 29 A 1 
ATOM 597  O OP1   . G   A 1 29 ? 16.561  2.515   14.486  1.00 25.61 29 A 1 
ATOM 598  O OP2   . G   A 1 29 ? 14.734  4.297   14.667  1.00 26.12 29 A 1 
ATOM 599  O "O5'" . G   A 1 29 ? 14.713  2.301   16.165  1.00 27.05 29 A 1 
ATOM 600  C "C5'" . G   A 1 29 ? 15.293  1.162   16.806  1.00 26.66 29 A 1 
ATOM 601  C "C4'" . G   A 1 29 ? 14.274  0.477   17.709  1.00 27.14 29 A 1 
ATOM 602  O "O4'" . G   A 1 29 ? 13.778  1.413   18.695  1.00 26.93 29 A 1 
ATOM 603  C "C3'" . G   A 1 29 ? 13.019  -0.035  17.009  1.00 27.22 29 A 1 
ATOM 604  O "O3'" . G   A 1 29 ? 13.249  -1.298  16.377  1.00 27.02 29 A 1 
ATOM 605  C "C2'" . G   A 1 29 ? 12.052  -0.133  18.185  1.00 26.79 29 A 1 
ATOM 606  O "O2'" . G   A 1 29 ? 12.295  -1.281  18.989  1.00 26.38 29 A 1 
ATOM 607  C "C1'" . G   A 1 29 ? 12.416  1.121   18.980  1.00 26.85 29 A 1 
ATOM 608  N N9    . G   A 1 29 ? 11.548  2.262   18.623  1.00 27.06 29 A 1 
ATOM 609  C C8    . G   A 1 29 ? 11.841  3.316   17.788  1.00 27.28 29 A 1 
ATOM 610  N N7    . G   A 1 29 ? 10.855  4.171   17.672  1.00 26.94 29 A 1 
ATOM 611  C C5    . G   A 1 29 ? 9.848   3.649   18.474  1.00 27.03 29 A 1 
ATOM 612  C C6    . G   A 1 29 ? 8.539   4.139   18.743  1.00 26.79 29 A 1 
ATOM 613  O O6    . G   A 1 29 ? 8.005   5.166   18.313  1.00 26.82 29 A 1 
ATOM 614  N N1    . G   A 1 29 ? 7.842   3.300   19.608  1.00 26.57 29 A 1 
ATOM 615  C C2    . G   A 1 29 ? 8.345   2.135   20.147  1.00 26.26 29 A 1 
ATOM 616  N N2    . G   A 1 29 ? 7.517   1.459   20.957  1.00 25.64 29 A 1 
ATOM 617  N N3    . G   A 1 29 ? 9.566   1.667   19.906  1.00 26.73 29 A 1 
ATOM 618  C C4    . G   A 1 29 ? 10.261  2.471   19.065  1.00 26.93 29 A 1 
ATOM 619  P P     . A   A 1 30 ? 12.317  -1.762  15.154  1.00 29.76 30 A 1 
ATOM 620  O OP1   . A   A 1 30 ? 12.810  -3.074  14.679  1.00 28.35 30 A 1 
ATOM 621  O OP2   . A   A 1 30 ? 12.208  -0.642  14.185  1.00 28.99 30 A 1 
ATOM 622  O "O5'" . A   A 1 30 ? 10.873  -1.973  15.819  1.00 30.24 30 A 1 
ATOM 623  C "C5'" . A   A 1 30 ? 10.645  -3.064  16.719  1.00 29.97 30 A 1 
ATOM 624  C "C4'" . A   A 1 30 ? 9.232   -2.996  17.294  1.00 30.78 30 A 1 
ATOM 625  O "O4'" . A   A 1 30 ? 9.034   -1.741  17.984  1.00 30.78 30 A 1 
ATOM 626  C "C3'" . A   A 1 30 ? 8.110   -3.037  16.261  1.00 31.33 30 A 1 
ATOM 627  O "O3'" . A   A 1 30 ? 7.841   -4.379  15.844  1.00 30.53 30 A 1 
ATOM 628  C "C2'" . A   A 1 30 ? 6.961   -2.426  17.056  1.00 30.65 30 A 1 
ATOM 629  O "O2'" . A   A 1 30 ? 6.384   -3.352  17.969  1.00 29.58 30 A 1 
ATOM 630  C "C1'" . A   A 1 30 ? 7.680   -1.326  17.838  1.00 30.68 30 A 1 
ATOM 631  N N9    . A   A 1 30 ? 7.604   -0.022  17.150  1.00 30.51 30 A 1 
ATOM 632  C C8    . A   A 1 30 ? 8.574   0.607   16.407  1.00 30.12 30 A 1 
ATOM 633  N N7    . A   A 1 30 ? 8.202   1.772   15.925  1.00 29.55 30 A 1 
ATOM 634  C C5    . A   A 1 30 ? 6.897   1.919   16.380  1.00 29.80 30 A 1 
ATOM 635  C C6    . A   A 1 30 ? 5.947   2.946   16.212  1.00 29.39 30 A 1 
ATOM 636  N N6    . A   A 1 30 ? 6.185   4.064   15.511  1.00 29.14 30 A 1 
ATOM 637  N N1    . A   A 1 30 ? 4.738   2.776   16.792  1.00 29.10 30 A 1 
ATOM 638  C C2    . A   A 1 30 ? 4.508   1.653   17.493  1.00 29.12 30 A 1 
ATOM 639  N N3    . A   A 1 30 ? 5.323   0.628   17.723  1.00 29.44 30 A 1 
ATOM 640  C C4    . A   A 1 30 ? 6.517   0.825   17.131  1.00 29.86 30 A 1 
ATOM 641  P P     . A   A 1 31 ? 7.370   -4.663  14.334  1.00 30.67 31 A 1 
ATOM 642  O OP1   . A   A 1 31 ? 7.151   -6.119  14.205  1.00 29.01 31 A 1 
ATOM 643  O OP2   . A   A 1 31 ? 8.299   -3.988  13.393  1.00 29.43 31 A 1 
ATOM 644  O "O5'" . A   A 1 31 ? 5.954   -3.925  14.229  1.00 31.37 31 A 1 
ATOM 645  C "C5'" . A   A 1 31 ? 4.819   -4.423  14.948  1.00 31.32 31 A 1 
ATOM 646  C "C4'" . A   A 1 31 ? 3.646   -3.457  14.824  1.00 31.95 31 A 1 
ATOM 647  O "O4'" . A   A 1 31 ? 4.020   -2.161  15.335  1.00 31.97 31 A 1 
ATOM 648  C "C3'" . A   A 1 31 ? 3.184   -3.185  13.391  1.00 32.24 31 A 1 
ATOM 649  O "O3'" . A   A 1 31 ? 2.310   -4.213  12.922  1.00 31.32 31 A 1 
ATOM 650  C "C2'" . A   A 1 31 ? 2.480   -1.846  13.562  1.00 31.35 31 A 1 
ATOM 651  O "O2'" . A   A 1 31 ? 1.187   -1.988  14.137  1.00 30.21 31 A 1 
ATOM 652  C "C1'" . A   A 1 31 ? 3.400   -1.140  14.555  1.00 31.33 31 A 1 
ATOM 653  N N9    . A   A 1 31 ? 4.420   -0.324  13.870  1.00 31.13 31 A 1 
ATOM 654  C C8    . A   A 1 31 ? 5.745   -0.618  13.658  1.00 30.84 31 A 1 
ATOM 655  N N7    . A   A 1 31 ? 6.403   0.314   13.013  1.00 30.24 31 A 1 
ATOM 656  C C5    . A   A 1 31 ? 5.445   1.293   12.780  1.00 30.44 31 A 1 
ATOM 657  C C6    . A   A 1 31 ? 5.510   2.542   12.138  1.00 29.84 31 A 1 
ATOM 658  N N6    . A   A 1 31 ? 6.632   3.029   11.592  1.00 29.41 31 A 1 
ATOM 659  N N1    . A   A 1 31 ? 4.374   3.269   12.075  1.00 29.56 31 A 1 
ATOM 660  C C2    . A   A 1 31 ? 3.252   2.770   12.624  1.00 29.67 31 A 1 
ATOM 661  N N3    . A   A 1 31 ? 3.070   1.614   13.257  1.00 29.97 31 A 1 
ATOM 662  C C4    . A   A 1 31 ? 4.223   0.913   13.301  1.00 30.70 31 A 1 
ATOM 663  P P     . A   A 1 32 ? 2.282   -4.577  11.354  1.00 32.75 32 A 1 
ATOM 664  O OP1   . A   A 1 32 ? 1.305   -5.669  11.174  1.00 31.11 32 A 1 
ATOM 665  O OP2   . A   A 1 32 ? 3.673   -4.770  10.862  1.00 31.74 32 A 1 
ATOM 666  O "O5'" . A   A 1 32 ? 1.702   -3.258  10.655  1.00 33.27 32 A 1 
ATOM 667  C "C5'" . A   A 1 32 ? 0.343   -2.854  10.866  1.00 33.34 32 A 1 
ATOM 668  C "C4'" . A   A 1 32 ? 0.113   -1.447  10.323  1.00 34.00 32 A 1 
ATOM 669  O "O4'" . A   A 1 32 ? 1.049   -0.531  10.926  1.00 34.30 32 A 1 
ATOM 670  C "C3'" . A   A 1 32 ? 0.335   -1.284  8.817   1.00 34.65 32 A 1 
ATOM 671  O "O3'" . A   A 1 32 ? -0.817  -1.678  8.074   1.00 33.40 32 A 1 
ATOM 672  C "C2'" . A   A 1 32 ? 0.603   0.213   8.724   1.00 33.65 32 A 1 
ATOM 673  O "O2'" . A   A 1 32 ? -0.584  0.976   8.824   1.00 32.13 32 A 1 
ATOM 674  C "C1'" . A   A 1 32 ? 1.455   0.443   9.968   1.00 33.47 32 A 1 
ATOM 675  N N9    . A   A 1 32 ? 2.893   0.315   9.667   1.00 33.15 32 A 1 
ATOM 676  C C8    . A   A 1 32 ? 3.739   -0.727  9.970   1.00 32.72 32 A 1 
ATOM 677  N N7    . A   A 1 32 ? 4.976   -0.552  9.559   1.00 32.21 32 A 1 
ATOM 678  C C5    . A   A 1 32 ? 4.944   0.693   8.944   1.00 32.33 32 A 1 
ATOM 679  C C6    . A   A 1 32 ? 5.938   1.454   8.303   1.00 31.71 32 A 1 
ATOM 680  N N6    . A   A 1 32 ? 7.206   1.049   8.174   1.00 31.18 32 A 1 
ATOM 681  N N1    . A   A 1 32 ? 5.573   2.655   7.794   1.00 31.45 32 A 1 
ATOM 682  C C2    . A   A 1 32 ? 4.294   3.053   7.925   1.00 31.58 32 A 1 
ATOM 683  N N3    . A   A 1 32 ? 3.277   2.424   8.509   1.00 31.83 32 A 1 
ATOM 684  C C4    . A   A 1 32 ? 3.671   1.234   9.003   1.00 32.64 32 A 1 
ATOM 685  P P     . A   A 1 33 ? -0.646  -2.212  6.565   1.00 35.70 33 A 1 
ATOM 686  O OP1   . A   A 1 33 ? -2.001  -2.489  6.039   1.00 34.20 33 A 1 
ATOM 687  O OP2   . A   A 1 33 ? 0.373   -3.302  6.543   1.00 35.02 33 A 1 
ATOM 688  O "O5'" . A   A 1 33 ? -0.036  -0.962  5.762   1.00 35.96 33 A 1 
ATOM 689  C "C5'" . A   A 1 33 ? -0.818  0.214   5.528   1.00 35.77 33 A 1 
ATOM 690  C "C4'" . A   A 1 33 ? 0.022   1.296   4.861   1.00 36.49 33 A 1 
ATOM 691  O "O4'" . A   A 1 33 ? 1.172   1.601   5.677   1.00 37.02 33 A 1 
ATOM 692  C "C3'" . A   A 1 33 ? 0.613   0.905   3.503   1.00 36.62 33 A 1 
ATOM 693  O "O3'" . A   A 1 33 ? -0.348  1.093   2.461   1.00 35.72 33 A 1 
ATOM 694  C "C2'" . A   A 1 33 ? 1.787   1.873   3.400   1.00 36.47 33 A 1 
ATOM 695  O "O2'" . A   A 1 33 ? 1.376   3.182   3.049   1.00 35.82 33 A 1 
ATOM 696  C "C1'" . A   A 1 33 ? 2.295   1.883   4.842   1.00 37.21 33 A 1 
ATOM 697  N N9    . A   A 1 33 ? 3.364   0.888   5.063   1.00 37.60 33 A 1 
ATOM 698  C C8    . A   A 1 33 ? 3.278   -0.331  5.700   1.00 37.51 33 A 1 
ATOM 699  N N7    . A   A 1 33 ? 4.417   -0.990  5.758   1.00 37.42 33 A 1 
ATOM 700  C C5    . A   A 1 33 ? 5.317   -0.149  5.113   1.00 37.66 33 A 1 
ATOM 701  C C6    . A   A 1 33 ? 6.696   -0.269  4.841   1.00 37.48 33 A 1 
ATOM 702  N N6    . A   A 1 33 ? 7.430   -1.326  5.209   1.00 37.38 33 A 1 
ATOM 703  N N1    . A   A 1 33 ? 7.295   0.746   4.173   1.00 37.28 33 A 1 
ATOM 704  C C2    . A   A 1 33 ? 6.552   1.805   3.808   1.00 36.84 33 A 1 
ATOM 705  N N3    . A   A 1 33 ? 5.251   2.031   4.013   1.00 37.55 33 A 1 
ATOM 706  C C4    . A   A 1 33 ? 4.683   1.006   4.678   1.00 37.32 33 A 1 
ATOM 707  P P     . U   A 1 34 ? -0.231  0.235   1.111   1.00 36.97 34 A 1 
ATOM 708  O OP1   . U   A 1 34 ? -1.418  0.559   0.284   1.00 35.59 34 A 1 
ATOM 709  O OP2   . U   A 1 34 ? 0.047   -1.188  1.448   1.00 36.30 34 A 1 
ATOM 710  O "O5'" . U   A 1 34 ? 1.069   0.828   0.383   1.00 36.93 34 A 1 
ATOM 711  C "C5'" . U   A 1 34 ? 1.078   2.157   -0.159  1.00 36.27 34 A 1 
ATOM 712  C "C4'" . U   A 1 34 ? 2.457   2.514   -0.702  1.00 37.68 34 A 1 
ATOM 713  O "O4'" . U   A 1 34 ? 3.440   2.467   0.359   1.00 37.73 34 A 1 
ATOM 714  C "C3'" . U   A 1 34 ? 3.000   1.560   -1.762  1.00 38.10 34 A 1 
ATOM 715  O "O3'" . U   A 1 34 ? 2.447   1.848   -3.052  1.00 37.42 34 A 1 
ATOM 716  C "C2'" . U   A 1 34 ? 4.499   1.850   -1.676  1.00 38.26 34 A 1 
ATOM 717  O "O2'" . U   A 1 34 ? 4.850   3.065   -2.323  1.00 37.83 34 A 1 
ATOM 718  C "C1'" . U   A 1 34 ? 4.687   2.015   -0.167  1.00 39.15 34 A 1 
ATOM 719  N N1    . U   A 1 34 ? 5.107   0.746   0.492   1.00 39.53 34 A 1 
ATOM 720  C C2    . U   A 1 34 ? 6.465   0.409   0.440   1.00 39.32 34 A 1 
ATOM 721  O O2    . U   A 1 34 ? 7.298   1.099   -0.128  1.00 39.43 34 A 1 
ATOM 722  N N3    . U   A 1 34 ? 6.814   -0.766  1.075   1.00 39.70 34 A 1 
ATOM 723  C C4    . U   A 1 34 ? 5.961   -1.629  1.737   1.00 39.65 34 A 1 
ATOM 724  O O4    . U   A 1 34 ? 6.411   -2.651  2.265   1.00 39.61 34 A 1 
ATOM 725  C C5    . U   A 1 34 ? 4.579   -1.222  1.737   1.00 39.63 34 A 1 
ATOM 726  C C6    . U   A 1 34 ? 4.210   -0.076  1.131   1.00 39.40 34 A 1 
ATOM 727  P P     . A   A 1 35 ? 2.392   0.709   -4.172  1.00 37.82 35 A 1 
ATOM 728  O OP1   . A   A 1 35 ? 1.658   1.259   -5.337  1.00 36.73 35 A 1 
ATOM 729  O OP2   . A   A 1 35 ? 1.911   -0.557  -3.553  1.00 38.11 35 A 1 
ATOM 730  O "O5'" . A   A 1 35 ? 3.925   0.498   -4.587  1.00 38.02 35 A 1 
ATOM 731  C "C5'" . A   A 1 35 ? 4.626   1.503   -5.334  1.00 37.08 35 A 1 
ATOM 732  C "C4'" . A   A 1 35 ? 6.092   1.119   -5.507  1.00 37.52 35 A 1 
ATOM 733  O "O4'" . A   A 1 35 ? 6.731   1.001   -4.218  1.00 38.00 35 A 1 
ATOM 734  C "C3'" . A   A 1 35 ? 6.335   -0.232  -6.179  1.00 37.71 35 A 1 
ATOM 735  O "O3'" . A   A 1 35 ? 6.219   -0.136  -7.601  1.00 36.82 35 A 1 
ATOM 736  C "C2'" . A   A 1 35 ? 7.758   -0.535  -5.717  1.00 37.79 35 A 1 
ATOM 737  O "O2'" . A   A 1 35 ? 8.733   0.204   -6.442  1.00 37.43 35 A 1 
ATOM 738  C "C1'" . A   A 1 35 ? 7.717   -0.028  -4.272  1.00 38.84 35 A 1 
ATOM 739  N N9    . A   A 1 35 ? 7.389   -1.103  -3.314  1.00 39.36 35 A 1 
ATOM 740  C C8    . A   A 1 35 ? 6.173   -1.401  -2.740  1.00 39.50 35 A 1 
ATOM 741  N N7    . A   A 1 35 ? 6.214   -2.412  -1.899  1.00 39.60 35 A 1 
ATOM 742  C C5    . A   A 1 35 ? 7.544   -2.812  -1.924  1.00 39.82 35 A 1 
ATOM 743  C C6    . A   A 1 35 ? 8.242   -3.836  -1.247  1.00 39.81 35 A 1 
ATOM 744  N N6    . A   A 1 35 ? 7.663   -4.669  -0.370  1.00 39.87 35 A 1 
ATOM 745  N N1    . A   A 1 35 ? 9.566   -3.974  -1.500  1.00 39.44 35 A 1 
ATOM 746  C C2    . A   A 1 35 ? 10.140  -3.137  -2.376  1.00 38.80 35 A 1 
ATOM 747  N N3    . A   A 1 35 ? 9.591   -2.132  -3.067  1.00 39.91 35 A 1 
ATOM 748  C C4    . A   A 1 35 ? 8.277   -2.021  -2.794  1.00 39.47 35 A 1 
ATOM 749  P P     . A   A 1 36 ? 5.897   -1.447  -8.473  1.00 40.59 36 A 1 
ATOM 750  O OP1   . A   A 1 36 ? 5.685   -1.006  -9.873  1.00 39.64 36 A 1 
ATOM 751  O OP2   . A   A 1 36 ? 4.826   -2.226  -7.797  1.00 41.17 36 A 1 
ATOM 752  O "O5'" . A   A 1 36 ? 7.246   -2.309  -8.402  1.00 40.98 36 A 1 
ATOM 753  C "C5'" . A   A 1 36 ? 8.431   -1.871  -9.085  1.00 39.18 36 A 1 
ATOM 754  C "C4'" . A   A 1 36 ? 9.611   -2.774  -8.745  1.00 39.30 36 A 1 
ATOM 755  O "O4'" . A   A 1 36 ? 9.861   -2.751  -7.324  1.00 39.60 36 A 1 
ATOM 756  C "C3'" . A   A 1 36 ? 9.412   -4.254  -9.074  1.00 39.78 36 A 1 
ATOM 757  O "O3'" . A   A 1 36 ? 9.655   -4.517  -10.461 1.00 38.63 36 A 1 
ATOM 758  C "C2'" . A   A 1 36 ? 10.450  -4.899  -8.159  1.00 39.82 36 A 1 
ATOM 759  O "O2'" . A   A 1 36 ? 11.771  -4.777  -8.666  1.00 39.46 36 A 1 
ATOM 760  C "C1'" . A   A 1 36 ? 10.313  -4.034  -6.900  1.00 40.72 36 A 1 
ATOM 761  N N9    . A   A 1 36 ? 9.366   -4.617  -5.928  1.00 41.12 36 A 1 
ATOM 762  C C8    . A   A 1 36 ? 8.042   -4.304  -5.732  1.00 41.49 36 A 1 
ATOM 763  N N7    . A   A 1 36 ? 7.471   -4.994  -4.765  1.00 41.79 36 A 1 
ATOM 764  C C5    . A   A 1 36 ? 8.486   -5.823  -4.303  1.00 42.16 36 A 1 
ATOM 765  C C6    . A   A 1 36 ? 8.528   -6.799  -3.283  1.00 42.23 36 A 1 
ATOM 766  N N6    . A   A 1 36 ? 7.474   -7.105  -2.512  1.00 42.30 36 A 1 
ATOM 767  N N1    . A   A 1 36 ? 9.696   -7.448  -3.078  1.00 41.54 36 A 1 
ATOM 768  C C2    . A   A 1 36 ? 10.744  -7.139  -3.851  1.00 40.70 36 A 1 
ATOM 769  N N3    . A   A 1 36 ? 10.830  -6.238  -4.833  1.00 41.79 36 A 1 
ATOM 770  C C4    . A   A 1 36 ? 9.655   -5.607  -5.012  1.00 41.68 36 A 1 
ATOM 771  P P     . C   A 1 37 ? 8.968   -5.790  -11.160 1.00 39.10 37 A 1 
ATOM 772  O OP1   . C   A 1 37 ? 9.316   -5.744  -12.602 1.00 37.44 37 A 1 
ATOM 773  O OP2   . C   A 1 37 ? 7.533   -5.847  -10.770 1.00 38.97 37 A 1 
ATOM 774  O "O5'" . C   A 1 37 ? 9.705   -7.050  -10.493 1.00 40.13 37 A 1 
ATOM 775  C "C5'" . C   A 1 37 ? 11.084  -7.337  -10.776 1.00 39.61 37 A 1 
ATOM 776  C "C4'" . C   A 1 37 ? 11.596  -8.465  -9.885  1.00 39.86 37 A 1 
ATOM 777  O "O4'" . C   A 1 37 ? 11.472  -8.101  -8.489  1.00 39.98 37 A 1 
ATOM 778  C "C3'" . C   A 1 37 ? 10.834  -9.783  -10.003 1.00 40.21 37 A 1 
ATOM 779  O "O3'" . C   A 1 37 ? 11.250  -10.533 -11.150 1.00 39.46 37 A 1 
ATOM 780  C "C2'" . C   A 1 37 ? 11.215  -10.459 -8.688  1.00 40.20 37 A 1 
ATOM 781  O "O2'" . C   A 1 37 ? 12.531  -11.004 -8.724  1.00 39.90 37 A 1 
ATOM 782  C "C1'" . C   A 1 37 ? 11.190  -9.269  -7.718  1.00 40.72 37 A 1 
ATOM 783  N N1    . C   A 1 37 ? 9.879   -9.142  -7.026  1.00 41.38 37 A 1 
ATOM 784  C C2    . C   A 1 37 ? 9.643   -9.952  -5.894  1.00 41.75 37 A 1 
ATOM 785  O O2    . C   A 1 37 ? 10.521  -10.743 -5.515  1.00 41.99 37 A 1 
ATOM 786  N N3    . C   A 1 37 ? 8.453   -9.849  -5.238  1.00 42.62 37 A 1 
ATOM 787  C C4    . C   A 1 37 ? 7.517   -8.993  -5.675  1.00 42.98 37 A 1 
ATOM 788  N N4    . C   A 1 37 ? 6.363   -8.925  -4.996  1.00 42.96 37 A 1 
ATOM 789  C C5    . C   A 1 37 ? 7.729   -8.172  -6.828  1.00 42.55 37 A 1 
ATOM 790  C C6    . C   A 1 37 ? 8.912   -8.277  -7.466  1.00 42.25 37 A 1 
ATOM 791  P P     . C   A 1 38 ? 10.269  -11.625 -11.781 1.00 41.50 38 A 1 
ATOM 792  O OP1   . C   A 1 38 ? 10.934  -12.174 -12.987 1.00 39.68 38 A 1 
ATOM 793  O OP2   . C   A 1 38 ? 8.912   -11.032 -11.916 1.00 41.08 38 A 1 
ATOM 794  O "O5'" . C   A 1 38 ? 10.189  -12.777 -10.669 1.00 42.71 38 A 1 
ATOM 795  C "C5'" . C   A 1 38 ? 11.320  -13.614 -10.390 1.00 41.82 38 A 1 
ATOM 796  C "C4'" . C   A 1 38 ? 11.026  -14.561 -9.231  1.00 42.24 38 A 1 
ATOM 797  O "O4'" . C   A 1 38 ? 10.716  -13.811 -8.034  1.00 42.24 38 A 1 
ATOM 798  C "C3'" . C   A 1 38 ? 9.817   -15.474 -9.430  1.00 42.76 38 A 1 
ATOM 799  O "O3'" . C   A 1 38 ? 10.144  -16.603 -10.244 1.00 41.78 38 A 1 
ATOM 800  C "C2'" . C   A 1 38 ? 9.500   -15.860 -7.989  1.00 42.39 38 A 1 
ATOM 801  O "O2'" . C   A 1 38 ? 10.396  -16.851 -7.491  1.00 41.66 38 A 1 
ATOM 802  C "C1'" . C   A 1 38 ? 9.762   -14.538 -7.258  1.00 42.77 38 A 1 
ATOM 803  N N1    . C   A 1 38 ? 8.518   -13.743 -7.072  1.00 43.51 38 A 1 
ATOM 804  C C2    . C   A 1 38 ? 7.662   -14.096 -6.010  1.00 43.96 38 A 1 
ATOM 805  O O2    . C   A 1 38 ? 7.958   -15.055 -5.279  1.00 44.30 38 A 1 
ATOM 806  N N3    . C   A 1 38 ? 6.524   -13.374 -5.808  1.00 44.98 38 A 1 
ATOM 807  C C4    . C   A 1 38 ? 6.222   -12.349 -6.617  1.00 45.39 38 A 1 
ATOM 808  N N4    . C   A 1 38 ? 5.097   -11.663 -6.377  1.00 45.41 38 A 1 
ATOM 809  C C5    . C   A 1 38 ? 7.069   -11.983 -7.710  1.00 44.97 38 A 1 
ATOM 810  C C6    . C   A 1 38 ? 8.196   -12.701 -7.897  1.00 44.90 38 A 1 
ATOM 811  P P     . A   A 1 39 ? 8.994   -17.399 -11.005 1.00 43.42 39 A 1 
ATOM 812  O OP1   . A   A 1 39 ? 9.639   -18.458 -11.816 1.00 42.17 39 A 1 
ATOM 813  O OP2   . A   A 1 39 ? 8.105   -16.415 -11.679 1.00 42.96 39 A 1 
ATOM 814  O "O5'" . A   A 1 39 ? 8.154   -18.088 -9.827  1.00 44.11 39 A 1 
ATOM 815  C "C5'" . A   A 1 39 ? 8.695   -19.199 -9.102  1.00 42.16 39 A 1 
ATOM 816  C "C4'" . A   A 1 39 ? 7.665   -19.760 -8.129  1.00 42.62 39 A 1 
ATOM 817  O "O4'" . A   A 1 39 ? 7.357   -18.783 -7.112  1.00 43.03 39 A 1 
ATOM 818  C "C3'" . A   A 1 39 ? 6.315   -20.094 -8.758  1.00 43.38 39 A 1 
ATOM 819  O "O3'" . A   A 1 39 ? 6.366   -21.367 -9.408  1.00 41.95 39 A 1 
ATOM 820  C "C2'" . A   A 1 39 ? 5.404   -20.087 -7.535  1.00 43.31 39 A 1 
ATOM 821  O "O2'" . A   A 1 39 ? 5.512   -21.279 -6.772  1.00 42.75 39 A 1 
ATOM 822  C "C1'" . A   A 1 39 ? 5.991   -18.919 -6.730  1.00 43.47 39 A 1 
ATOM 823  N N9    . A   A 1 39 ? 5.277   -17.649 -6.953  1.00 44.34 39 A 1 
ATOM 824  C C8    . A   A 1 39 ? 5.583   -16.643 -7.837  1.00 44.19 39 A 1 
ATOM 825  N N7    . A   A 1 39 ? 4.769   -15.611 -7.769  1.00 44.88 39 A 1 
ATOM 826  C C5    . A   A 1 39 ? 3.867   -15.966 -6.776  1.00 45.29 39 A 1 
ATOM 827  C C6    . A   A 1 39 ? 2.754   -15.296 -6.221  1.00 45.41 39 A 1 
ATOM 828  N N6    . A   A 1 39 ? 2.364   -14.072 -6.607  1.00 45.38 39 A 1 
ATOM 829  N N1    . A   A 1 39 ? 2.061   -15.924 -5.249  1.00 44.40 39 A 1 
ATOM 830  C C2    . A   A 1 39 ? 2.457   -17.145 -4.865  1.00 43.55 39 A 1 
ATOM 831  N N3    . A   A 1 39 ? 3.488   -17.874 -5.304  1.00 44.65 39 A 1 
ATOM 832  C C4    . A   A 1 39 ? 4.161   -17.218 -6.268  1.00 44.96 39 A 1 
ATOM 833  P P     . A   A 1 40 ? 5.604   -21.594 -10.784 1.00 44.97 40 A 1 
ATOM 834  O OP1   . A   A 1 40 ? 5.984   -22.926 -11.309 1.00 43.38 40 A 1 
ATOM 835  O OP2   . A   A 1 40 ? 5.801   -20.404 -11.648 1.00 43.93 40 A 1 
ATOM 836  O "O5'" . A   A 1 40 ? 4.071   -21.634 -10.351 1.00 45.40 40 A 1 
ATOM 837  C "C5'" . A   A 1 40 ? 3.537   -22.790 -9.695  1.00 43.31 40 A 1 
ATOM 838  C "C4'" . A   A 1 40 ? 2.082   -22.555 -9.317  1.00 43.22 40 A 1 
ATOM 839  O "O4'" . A   A 1 40 ? 1.997   -21.527 -8.302  1.00 43.65 40 A 1 
ATOM 840  C "C3'" . A   A 1 40 ? 1.195   -22.043 -10.446 1.00 43.56 40 A 1 
ATOM 841  O "O3'" . A   A 1 40 ? 0.762   -23.107 -11.293 1.00 42.68 40 A 1 
ATOM 842  C "C2'" . A   A 1 40 ? 0.057   -21.400 -9.661  1.00 42.87 40 A 1 
ATOM 843  O "O2'" . A   A 1 40 ? -0.860  -22.356 -9.163  1.00 42.34 40 A 1 
ATOM 844  C "C1'" . A   A 1 40 ? 0.820   -20.762 -8.498  1.00 43.50 40 A 1 
ATOM 845  N N9    . A   A 1 40 ? 1.171   -19.360 -8.773  1.00 43.84 40 A 1 
ATOM 846  C C8    . A   A 1 40 ? 2.278   -18.874 -9.420  1.00 44.08 40 A 1 
ATOM 847  N N7    . A   A 1 40 ? 2.303   -17.563 -9.518  1.00 44.38 40 A 1 
ATOM 848  C C5    . A   A 1 40 ? 1.131   -17.161 -8.893  1.00 44.94 40 A 1 
ATOM 849  C C6    . A   A 1 40 ? 0.568   -15.889 -8.663  1.00 44.81 40 A 1 
ATOM 850  N N6    . A   A 1 40 ? 1.152   -14.746 -9.055  1.00 44.67 40 A 1 
ATOM 851  N N1    . A   A 1 40 ? -0.612  -15.834 -8.015  1.00 43.77 40 A 1 
ATOM 852  C C2    . A   A 1 40 ? -1.188  -16.981 -7.629  1.00 43.18 40 A 1 
ATOM 853  N N3    . A   A 1 40 ? -0.755  -18.236 -7.785  1.00 43.86 40 A 1 
ATOM 854  C C4    . A   A 1 40 ? 0.424   -18.255 -8.432  1.00 44.59 40 A 1 
ATOM 855  P P     . G   A 1 41 ? 0.551   -22.823 -12.853 1.00 41.86 41 A 1 
ATOM 856  O OP1   . G   A 1 41 ? 0.140   -24.090 -13.493 1.00 39.99 41 A 1 
ATOM 857  O OP2   . G   A 1 41 ? 1.729   -22.099 -13.392 1.00 40.27 41 A 1 
ATOM 858  O "O5'" . G   A 1 41 ? -0.688  -21.819 -12.867 1.00 42.27 41 A 1 
ATOM 859  C "C5'" . G   A 1 41 ? -1.996  -22.278 -12.522 1.00 41.00 41 A 1 
ATOM 860  C "C4'" . G   A 1 41 ? -2.967  -21.108 -12.441 1.00 41.07 41 A 1 
ATOM 861  O "O4'" . G   A 1 41 ? -2.561  -20.197 -11.396 1.00 40.62 41 A 1 
ATOM 862  C "C3'" . G   A 1 41 ? -3.052  -20.235 -13.680 1.00 41.77 41 A 1 
ATOM 863  O "O3'" . G   A 1 41 ? -3.871  -20.826 -14.686 1.00 41.27 41 A 1 
ATOM 864  C "C2'" . G   A 1 41 ? -3.651  -18.960 -13.101 1.00 40.94 41 A 1 
ATOM 865  O "O2'" . G   A 1 41 ? -5.046  -19.072 -12.881 1.00 40.40 41 A 1 
ATOM 866  C "C1'" . G   A 1 41 ? -2.923  -18.875 -11.759 1.00 40.58 41 A 1 
ATOM 867  N N9    . G   A 1 41 ? -1.725  -18.025 -11.873 1.00 40.81 41 A 1 
ATOM 868  C C8    . G   A 1 41 ? -0.453  -18.406 -12.223 1.00 41.39 41 A 1 
ATOM 869  N N7    . G   A 1 41 ? 0.385   -17.404 -12.288 1.00 41.59 41 A 1 
ATOM 870  C C5    . G   A 1 41 ? -0.383  -16.290 -11.960 1.00 42.04 41 A 1 
ATOM 871  C C6    . G   A 1 41 ? -0.021  -14.919 -11.874 1.00 41.71 41 A 1 
ATOM 872  O O6    . G   A 1 41 ? 1.089   -14.405 -12.081 1.00 41.52 41 A 1 
ATOM 873  N N1    . G   A 1 41 ? -1.100  -14.120 -11.510 1.00 40.98 41 A 1 
ATOM 874  C C2    . G   A 1 41 ? -2.371  -14.587 -11.265 1.00 40.29 41 A 1 
ATOM 875  N N2    . G   A 1 41 ? -3.282  -13.663 -10.927 1.00 38.88 41 A 1 
ATOM 876  N N3    . G   A 1 41 ? -2.727  -15.866 -11.346 1.00 40.92 41 A 1 
ATOM 877  C C4    . G   A 1 41 ? -1.684  -16.657 -11.697 1.00 41.62 41 A 1 
ATOM 878  P P     . A   A 1 42 ? -3.465  -20.632 -16.219 1.00 52.35 42 A 1 
ATOM 879  O OP1   . A   A 1 42 ? -4.526  -21.275 -17.028 1.00 50.19 42 A 1 
ATOM 880  O OP2   . A   A 1 42 ? -2.053  -21.064 -16.396 1.00 50.98 42 A 1 
ATOM 881  O "O5'" . A   A 1 42 ? -3.543  -19.051 -16.440 1.00 53.27 42 A 1 
ATOM 882  C "C5'" . A   A 1 42 ? -2.981  -18.453 -17.615 1.00 52.17 42 A 1 
ATOM 883  C "C4'" . A   A 1 42 ? -3.740  -17.186 -17.976 1.00 53.39 42 A 1 
ATOM 884  O "O4'" . A   A 1 42 ? -5.118  -17.518 -18.251 1.00 53.30 42 A 1 
ATOM 885  C "C3'" . A   A 1 42 ? -3.812  -16.136 -16.862 1.00 54.57 42 A 1 
ATOM 886  O "O3'" . A   A 1 42 ? -2.641  -15.320 -16.846 1.00 53.48 42 A 1 
ATOM 887  C "C2'" . A   A 1 42 ? -5.060  -15.363 -17.260 1.00 53.38 42 A 1 
ATOM 888  O "O2'" . A   A 1 42 ? -4.816  -14.450 -18.314 1.00 50.94 42 A 1 
ATOM 889  C "C1'" . A   A 1 42 ? -5.966  -16.482 -17.755 1.00 52.33 42 A 1 
ATOM 890  N N9    . A   A 1 42 ? -6.856  -17.006 -16.704 1.00 52.10 42 A 1 
ATOM 891  C C8    . A   A 1 42 ? -6.789  -18.222 -16.076 1.00 49.93 42 A 1 
ATOM 892  N N7    . A   A 1 42 ? -7.746  -18.410 -15.187 1.00 49.65 42 A 1 
ATOM 893  C C5    . A   A 1 42 ? -8.480  -17.232 -15.238 1.00 50.08 42 A 1 
ATOM 894  C C6    . A   A 1 42 ? -9.620  -16.798 -14.539 1.00 49.37 42 A 1 
ATOM 895  N N6    . A   A 1 42 ? -10.246 -17.539 -13.613 1.00 48.55 42 A 1 
ATOM 896  N N1    . A   A 1 42 ? -10.102 -15.569 -14.824 1.00 48.48 42 A 1 
ATOM 897  C C2    . A   A 1 42 ? -9.466  -14.828 -15.753 1.00 48.75 42 A 1 
ATOM 898  N N3    . A   A 1 42 ? -8.391  -15.129 -16.479 1.00 49.22 42 A 1 
ATOM 899  C C4    . A   A 1 42 ? -7.941  -16.361 -16.171 1.00 50.96 42 A 1 
ATOM 900  P P     . A   A 1 43 ? -1.988  -14.810 -15.452 1.00 49.57 43 A 1 
ATOM 901  O OP1   . A   A 1 43 ? -0.803  -13.981 -15.752 1.00 46.14 43 A 1 
ATOM 902  O OP2   . A   A 1 43 ? -1.834  -15.985 -14.565 1.00 47.15 43 A 1 
ATOM 903  O "O5'" . A   A 1 43 ? -3.119  -13.868 -14.832 1.00 50.80 43 A 1 
ATOM 904  C "C5'" . A   A 1 43 ? -3.389  -12.579 -15.397 1.00 48.99 43 A 1 
ATOM 905  C "C4'" . A   A 1 43 ? -4.684  -12.009 -14.832 1.00 49.38 43 A 1 
ATOM 906  O "O4'" . A   A 1 43 ? -5.774  -12.919 -15.092 1.00 49.66 43 A 1 
ATOM 907  C "C3'" . A   A 1 43 ? -4.706  -11.813 -13.318 1.00 50.16 43 A 1 
ATOM 908  O "O3'" . A   A 1 43 ? -4.091  -10.579 -12.948 1.00 49.09 43 A 1 
ATOM 909  C "C2'" . A   A 1 43 ? -6.202  -11.829 -13.042 1.00 48.64 43 A 1 
ATOM 910  O "O2'" . A   A 1 43 ? -6.830  -10.605 -13.390 1.00 46.87 43 A 1 
ATOM 911  C "C1'" . A   A 1 43 ? -6.668  -12.922 -13.989 1.00 48.11 43 A 1 
ATOM 912  N N9    . A   A 1 43 ? -6.682  -14.243 -13.338 1.00 48.14 43 A 1 
ATOM 913  C C8    . A   A 1 43 ? -5.773  -15.265 -13.469 1.00 47.22 43 A 1 
ATOM 914  N N7    . A   A 1 43 ? -6.062  -16.334 -12.757 1.00 46.83 43 A 1 
ATOM 915  C C5    . A   A 1 43 ? -7.239  -15.989 -12.111 1.00 47.59 43 A 1 
ATOM 916  C C6    . A   A 1 43 ? -8.062  -16.688 -11.211 1.00 46.95 43 A 1 
ATOM 917  N N6    . A   A 1 43 ? -7.804  -17.938 -10.796 1.00 46.24 43 A 1 
ATOM 918  N N1    . A   A 1 43 ? -9.164  -16.056 -10.748 1.00 45.90 43 A 1 
ATOM 919  C C2    . A   A 1 43 ? -9.412  -14.808 -11.167 1.00 45.65 43 A 1 
ATOM 920  N N3    . A   A 1 43 ? -8.716  -14.048 -12.017 1.00 46.19 43 A 1 
ATOM 921  C C4    . A   A 1 43 ? -7.628  -14.706 -12.458 1.00 47.88 43 A 1 
ATOM 922  P P     . G   A 1 44 ? -3.459  -10.382 -11.472 1.00 48.32 44 A 1 
ATOM 923  O OP1   . G   A 1 44 ? -2.790  -9.059  -11.436 1.00 45.10 44 A 1 
ATOM 924  O OP2   . G   A 1 44 ? -2.677  -11.594 -11.130 1.00 45.51 44 A 1 
ATOM 925  O "O5'" . G   A 1 44 ? -4.739  -10.332 -10.510 1.00 49.96 44 A 1 
ATOM 926  C "C5'" . G   A 1 44 ? -5.599  -9.190  -10.511 1.00 48.40 44 A 1 
ATOM 927  C "C4'" . G   A 1 44 ? -6.783  -9.406  -9.573  1.00 49.51 44 A 1 
ATOM 928  O "O4'" . G   A 1 44 ? -7.540  -10.567 -9.972  1.00 47.88 44 A 1 
ATOM 929  C "C3'" . G   A 1 44 ? -6.422  -9.677  -8.114  1.00 50.72 44 A 1 
ATOM 930  O "O3'" . G   A 1 44 ? -6.129  -8.470  -7.408  1.00 49.36 44 A 1 
ATOM 931  C "C2'" . G   A 1 44 ? -7.704  -10.339 -7.623  1.00 47.54 44 A 1 
ATOM 932  O "O2'" . G   A 1 44 ? -8.747  -9.400  -7.387  1.00 44.71 44 A 1 
ATOM 933  C "C1'" . G   A 1 44 ? -8.072  -11.205 -8.820  1.00 45.52 44 A 1 
ATOM 934  N N9    . G   A 1 44 ? -7.540  -12.572 -8.677  1.00 44.29 44 A 1 
ATOM 935  C C8    . G   A 1 44 ? -6.475  -13.133 -9.339  1.00 43.00 44 A 1 
ATOM 936  N N7    . G   A 1 44 ? -6.237  -14.371 -8.990  1.00 42.29 44 A 1 
ATOM 937  C C5    . G   A 1 44 ? -7.204  -14.648 -8.033  1.00 42.36 44 A 1 
ATOM 938  C C6    . G   A 1 44 ? -7.445  -15.833 -7.293  1.00 41.33 44 A 1 
ATOM 939  O O6    . G   A 1 44 ? -6.831  -16.907 -7.340  1.00 40.39 44 A 1 
ATOM 940  N N1    . G   A 1 44 ? -8.525  -15.691 -6.423  1.00 41.07 44 A 1 
ATOM 941  C C2    . G   A 1 44 ? -9.275  -14.541 -6.288  1.00 41.45 44 A 1 
ATOM 942  N N2    . G   A 1 44 ? -10.274 -14.591 -5.393  1.00 39.49 44 A 1 
ATOM 943  N N3    . G   A 1 44 ? -9.062  -13.425 -6.981  1.00 42.59 44 A 1 
ATOM 944  C C4    . G   A 1 44 ? -8.014  -13.550 -7.831  1.00 43.42 44 A 1 
ATOM 945  P P     . A   A 1 45 ? -5.015  -8.450  -6.238  1.00 46.59 45 A 1 
ATOM 946  O OP1   . A   A 1 45 ? -5.032  -7.113  -5.604  1.00 42.90 45 A 1 
ATOM 947  O OP2   . A   A 1 45 ? -3.734  -8.955  -6.802  1.00 44.14 45 A 1 
ATOM 948  O "O5'" . A   A 1 45 ? -5.539  -9.526  -5.175  1.00 47.82 45 A 1 
ATOM 949  C "C5'" . A   A 1 45 ? -6.692  -9.260  -4.369  1.00 46.53 45 A 1 
ATOM 950  C "C4'" . A   A 1 45 ? -7.137  -10.520 -3.626  1.00 47.57 45 A 1 
ATOM 951  O "O4'" . A   A 1 45 ? -7.407  -11.578 -4.567  1.00 48.89 45 A 1 
ATOM 952  C "C3'" . A   A 1 45 ? -6.104  -11.117 -2.670  1.00 48.36 45 A 1 
ATOM 953  O "O3'" . A   A 1 45 ? -6.105  -10.453 -1.407  1.00 47.61 45 A 1 
ATOM 954  C "C2'" . A   A 1 45 ? -6.598  -12.554 -2.568  1.00 47.39 45 A 1 
ATOM 955  O "O2'" . A   A 1 45 ? -7.734  -12.672 -1.728  1.00 46.41 45 A 1 
ATOM 956  C "C1'" . A   A 1 45 ? -7.008  -12.827 -4.014  1.00 47.61 45 A 1 
ATOM 957  N N9    . A   A 1 45 ? -5.890  -13.407 -4.782  1.00 47.74 45 A 1 
ATOM 958  C C8    . A   A 1 45 ? -5.098  -12.798 -5.721  1.00 46.94 45 A 1 
ATOM 959  N N7    . A   A 1 45 ? -4.164  -13.577 -6.223  1.00 46.70 45 A 1 
ATOM 960  C C5    . A   A 1 45 ? -4.352  -14.785 -5.564  1.00 47.52 45 A 1 
ATOM 961  C C6    . A   A 1 45 ? -3.683  -16.020 -5.644  1.00 46.96 45 A 1 
ATOM 962  N N6    . A   A 1 45 ? -2.645  -16.242 -6.459  1.00 46.54 45 A 1 
ATOM 963  N N1    . A   A 1 45 ? -4.123  -17.021 -4.848  1.00 46.15 45 A 1 
ATOM 964  C C2    . A   A 1 45 ? -5.162  -16.789 -4.033  1.00 45.72 45 A 1 
ATOM 965  N N3    . A   A 1 45 ? -5.873  -15.671 -3.875  1.00 46.16 45 A 1 
ATOM 966  C C4    . A   A 1 45 ? -5.410  -14.695 -4.679  1.00 47.73 45 A 1 
ATOM 967  P P     . U   A 1 46 ? -4.725  -10.294 -0.569  1.00 43.00 46 A 1 
ATOM 968  O OP1   . U   A 1 46 ? -5.078  -9.801  0.786   1.00 40.60 46 A 1 
ATOM 969  O OP2   . U   A 1 46 ? -3.763  -9.507  -1.386  1.00 41.50 46 A 1 
ATOM 970  O "O5'" . U   A 1 46 ? -4.156  -11.780 -0.435  1.00 43.59 46 A 1 
ATOM 971  C "C5'" . U   A 1 46 ? -4.808  -12.764 0.380   1.00 42.77 46 A 1 
ATOM 972  C "C4'" . U   A 1 46 ? -4.096  -14.111 0.290   1.00 44.22 46 A 1 
ATOM 973  O "O4'" . U   A 1 46 ? -4.084  -14.589 -1.080  1.00 44.97 46 A 1 
ATOM 974  C "C3'" . U   A 1 46 ? -2.626  -14.086 0.696   1.00 45.34 46 A 1 
ATOM 975  O "O3'" . U   A 1 46 ? -2.489  -14.135 2.120   1.00 44.47 46 A 1 
ATOM 976  C "C2'" . U   A 1 46 ? -2.102  -15.342 0.001   1.00 45.17 46 A 1 
ATOM 977  O "O2'" . U   A 1 46 ? -2.472  -16.528 0.693   1.00 44.90 46 A 1 
ATOM 978  C "C1'" . U   A 1 46 ? -2.860  -15.285 -1.336  1.00 46.13 46 A 1 
ATOM 979  N N1    . U   A 1 46 ? -2.074  -14.601 -2.400  1.00 46.82 46 A 1 
ATOM 980  C C2    . U   A 1 46 ? -1.038  -15.318 -3.005  1.00 46.46 46 A 1 
ATOM 981  O O2    . U   A 1 46 ? -0.752  -16.467 -2.697  1.00 46.57 46 A 1 
ATOM 982  N N3    . U   A 1 46 ? -0.342  -14.642 -3.984  1.00 47.17 46 A 1 
ATOM 983  C C4    . U   A 1 46 ? -0.567  -13.343 -4.410  1.00 47.24 46 A 1 
ATOM 984  O O4    . U   A 1 46 ? 0.142   -12.862 -5.299  1.00 47.24 46 A 1 
ATOM 985  C C5    . U   A 1 46 ? -1.646  -12.669 -3.735  1.00 47.00 46 A 1 
ATOM 986  C C6    . U   A 1 46 ? -2.345  -13.309 -2.778  1.00 47.04 46 A 1 
ATOM 987  P P     . G   A 1 47 ? -1.207  -13.475 2.834   1.00 40.88 47 A 1 
ATOM 988  O OP1   . G   A 1 47 ? -1.401  -13.580 4.304   1.00 38.93 47 A 1 
ATOM 989  O OP2   . G   A 1 47 ? -0.947  -12.133 2.240   1.00 40.55 47 A 1 
ATOM 990  O "O5'" . G   A 1 47 ? 0.000   -14.439 2.411   1.00 41.99 47 A 1 
ATOM 991  C "C5'" . G   A 1 47 ? 0.093   -15.771 2.937   1.00 41.66 47 A 1 
ATOM 992  C "C4'" . G   A 1 47 ? 1.257   -16.525 2.306   1.00 42.47 47 A 1 
ATOM 993  O "O4'" . G   A 1 47 ? 1.064   -16.643 0.876   1.00 42.82 47 A 1 
ATOM 994  C "C3'" . G   A 1 47 ? 2.620   -15.848 2.446   1.00 42.79 47 A 1 
ATOM 995  O "O3'" . G   A 1 47 ? 3.194   -16.093 3.737   1.00 41.76 47 A 1 
ATOM 996  C "C2'" . G   A 1 47 ? 3.397   -16.511 1.317   1.00 42.94 47 A 1 
ATOM 997  O "O2'" . G   A 1 47 ? 3.810   -17.833 1.650   1.00 42.51 47 A 1 
ATOM 998  C "C1'" . G   A 1 47 ? 2.325   -16.582 0.220   1.00 43.71 47 A 1 
ATOM 999  N N9    . G   A 1 47 ? 2.383   -15.409 -0.675  1.00 44.50 47 A 1 
ATOM 1000 C C8    . G   A 1 47 ? 1.542   -14.320 -0.698  1.00 44.55 47 A 1 
ATOM 1001 N N7    . G   A 1 47 ? 1.858   -13.445 -1.619  1.00 45.06 47 A 1 
ATOM 1002 C C5    . G   A 1 47 ? 2.980   -13.984 -2.241  1.00 45.48 47 A 1 
ATOM 1003 C C6    . G   A 1 47 ? 3.766   -13.481 -3.312  1.00 45.44 47 A 1 
ATOM 1004 O O6    . G   A 1 47 ? 3.616   -12.427 -3.948  1.00 45.47 47 A 1 
ATOM 1005 N N1    . G   A 1 47 ? 4.819   -14.337 -3.627  1.00 44.90 47 A 1 
ATOM 1006 C C2    . G   A 1 47 ? 5.079   -15.529 -2.987  1.00 44.01 47 A 1 
ATOM 1007 N N2    . G   A 1 47 ? 6.142   -16.213 -3.428  1.00 43.95 47 A 1 
ATOM 1008 N N3    . G   A 1 47 ? 4.346   -16.013 -1.987  1.00 44.51 47 A 1 
ATOM 1009 C C4    . G   A 1 47 ? 3.317   -15.194 -1.667  1.00 45.06 47 A 1 
ATOM 1010 P P     . G   A 1 48 ? 4.264   -15.058 4.348   1.00 39.94 48 A 1 
ATOM 1011 O OP1   . G   A 1 48 ? 4.589   -15.510 5.723   1.00 38.66 48 A 1 
ATOM 1012 O OP2   . G   A 1 48 ? 3.769   -13.666 4.151   1.00 40.31 48 A 1 
ATOM 1013 O "O5'" . G   A 1 48 ? 5.566   -15.247 3.425   1.00 40.48 48 A 1 
ATOM 1014 C "C5'" . G   A 1 48 ? 6.338   -16.451 3.491   1.00 39.94 48 A 1 
ATOM 1015 C "C4'" . G   A 1 48 ? 7.465   -16.435 2.465   1.00 40.75 48 A 1 
ATOM 1016 O "O4'" . G   A 1 48 ? 6.927   -16.329 1.127   1.00 40.82 48 A 1 
ATOM 1017 C "C3'" . G   A 1 48 ? 8.428   -15.258 2.579   1.00 40.77 48 A 1 
ATOM 1018 O "O3'" . G   A 1 48 ? 9.400   -15.476 3.613   1.00 39.99 48 A 1 
ATOM 1019 C "C2'" . G   A 1 48 ? 9.043   -15.245 1.185   1.00 41.25 48 A 1 
ATOM 1020 O "O2'" . G   A 1 48 ? 10.023  -16.263 1.015   1.00 40.83 48 A 1 
ATOM 1021 C "C1'" . G   A 1 48 ? 7.822   -15.574 0.316   1.00 42.02 48 A 1 
ATOM 1022 N N9    . G   A 1 48 ? 7.158   -14.357 -0.189  1.00 42.87 48 A 1 
ATOM 1023 C C8    . G   A 1 48 ? 5.993   -13.777 0.265   1.00 42.86 48 A 1 
ATOM 1024 N N7    . G   A 1 48 ? 5.659   -12.703 -0.402  1.00 43.33 48 A 1 
ATOM 1025 C C5    . G   A 1 48 ? 6.664   -12.558 -1.355  1.00 43.65 48 A 1 
ATOM 1026 C C6    . G   A 1 48 ? 6.838   -11.570 -2.364  1.00 43.72 48 A 1 
ATOM 1027 O O6    . G   A 1 48 ? 6.111   -10.602 -2.629  1.00 43.76 48 A 1 
ATOM 1028 N N1    . G   A 1 48 ? 7.996   -11.791 -3.106  1.00 43.23 48 A 1 
ATOM 1029 C C2    . G   A 1 48 ? 8.874   -12.834 -2.902  1.00 42.45 48 A 1 
ATOM 1030 N N2    . G   A 1 48 ? 9.938   -12.879 -3.717  1.00 42.42 48 A 1 
ATOM 1031 N N3    . G   A 1 48 ? 8.718   -13.765 -1.967  1.00 42.89 48 A 1 
ATOM 1032 C C4    . G   A 1 48 ? 7.598   -13.570 -1.233  1.00 43.48 48 A 1 
ATOM 1033 P P     . U   A 1 49 ? 10.128  -14.228 4.314   1.00 41.39 49 A 1 
ATOM 1034 O OP1   . U   A 1 49 ? 10.991  -14.758 5.398   1.00 40.99 49 A 1 
ATOM 1035 O OP2   . U   A 1 49 ? 9.107   -13.201 4.655   1.00 42.83 49 A 1 
ATOM 1036 O "O5'" . U   A 1 49 ? 11.069  -13.619 3.165   1.00 41.24 49 A 1 
ATOM 1037 C "C5'" . U   A 1 49 ? 12.225  -14.330 2.704   1.00 39.72 49 A 1 
ATOM 1038 C "C4'" . U   A 1 49 ? 12.901  -13.591 1.556   1.00 40.77 49 A 1 
ATOM 1039 O "O4'" . U   A 1 49 ? 11.993  -13.468 0.431   1.00 40.98 49 A 1 
ATOM 1040 C "C3'" . U   A 1 49 ? 13.316  -12.158 1.869   1.00 41.21 49 A 1 
ATOM 1041 O "O3'" . U   A 1 49 ? 14.549  -12.117 2.593   1.00 40.63 49 A 1 
ATOM 1042 C "C2'" . U   A 1 49 ? 13.431  -11.573 0.463   1.00 41.84 49 A 1 
ATOM 1043 O "O2'" . U   A 1 49 ? 14.632  -11.971 -0.190  1.00 41.39 49 A 1 
ATOM 1044 C "C1'" . U   A 1 49 ? 12.235  -12.231 -0.241  1.00 43.00 49 A 1 
ATOM 1045 N N1    . U   A 1 49 ? 11.021  -11.371 -0.219  1.00 43.48 49 A 1 
ATOM 1046 C C2    . U   A 1 49 ? 10.935  -10.363 -1.180  1.00 43.45 49 A 1 
ATOM 1047 O O2    . U   A 1 49 ? 11.802  -10.162 -2.015  1.00 43.54 49 A 1 
ATOM 1048 N N3    . U   A 1 49 ? 9.788   -9.591  -1.133  1.00 43.85 49 A 1 
ATOM 1049 C C4    . U   A 1 49 ? 8.745   -9.722  -0.233  1.00 44.00 49 A 1 
ATOM 1050 O O4    . U   A 1 49 ? 7.777   -8.960  -0.312  1.00 44.09 49 A 1 
ATOM 1051 C C5    . U   A 1 49 ? 8.919   -10.776 0.739   1.00 43.97 49 A 1 
ATOM 1052 C C6    . U   A 1 49 ? 10.023  -11.546 0.712   1.00 43.77 49 A 1 
ATOM 1053 P P     . U   A 1 50 ? 14.911  -10.854 3.509   1.00 40.31 50 A 1 
ATOM 1054 O OP1   . U   A 1 50 ? 16.193  -11.140 4.196   1.00 39.70 50 A 1 
ATOM 1055 O OP2   . U   A 1 50 ? 13.723  -10.500 4.331   1.00 41.22 50 A 1 
ATOM 1056 O "O5'" . U   A 1 50 ? 15.150  -9.667  2.458   1.00 40.61 50 A 1 
ATOM 1057 C "C5'" . U   A 1 50 ? 16.302  -9.662  1.605   1.00 39.08 50 A 1 
ATOM 1058 C "C4'" . U   A 1 50 ? 16.227  -8.522  0.600   1.00 40.01 50 A 1 
ATOM 1059 O "O4'" . U   A 1 50 ? 15.050  -8.657  -0.233  1.00 39.94 50 A 1 
ATOM 1060 C "C3'" . U   A 1 50 ? 16.101  -7.128  1.209   1.00 39.93 50 A 1 
ATOM 1061 O "O3'" . U   A 1 50 ? 17.368  -6.633  1.652   1.00 39.40 50 A 1 
ATOM 1062 C "C2'" . U   A 1 50 ? 15.538  -6.346  0.026   1.00 40.42 50 A 1 
ATOM 1063 O "O2'" . U   A 1 50 ? 16.539  -6.036  -0.939  1.00 40.21 50 A 1 
ATOM 1064 C "C1'" . U   A 1 50 ? 14.559  -7.362  -0.577  1.00 41.60 50 A 1 
ATOM 1065 N N1    . U   A 1 50 ? 13.171  -7.166  -0.079  1.00 42.01 50 A 1 
ATOM 1066 C C2    . U   A 1 50 ? 12.396  -6.191  -0.711  1.00 42.16 50 A 1 
ATOM 1067 O O2    . U   A 1 50 ? 12.809  -5.506  -1.634  1.00 42.25 50 A 1 
ATOM 1068 N N3    . U   A 1 50 ? 11.111  -6.043  -0.223  1.00 42.54 50 A 1 
ATOM 1069 C C4    . U   A 1 50 ? 10.539  -6.754  0.818   1.00 42.61 50 A 1 
ATOM 1070 O O4    . U   A 1 50 ? 9.372   -6.512  1.144   1.00 42.60 50 A 1 
ATOM 1071 C C5    . U   A 1 50 ? 11.409  -7.732  1.427   1.00 42.61 50 A 1 
ATOM 1072 C C6    . U   A 1 50 ? 12.663  -7.900  0.969   1.00 42.54 50 A 1 
ATOM 1073 P P     . A   A 1 51 ? 17.451  -5.484  2.767   1.00 38.21 51 A 1 
ATOM 1074 O OP1   . A   A 1 51 ? 18.879  -5.252  3.096   1.00 37.31 51 A 1 
ATOM 1075 O OP2   . A   A 1 51 ? 16.512  -5.821  3.867   1.00 39.13 51 A 1 
ATOM 1076 O "O5'" . A   A 1 51 ? 16.885  -4.184  2.021   1.00 38.86 51 A 1 
ATOM 1077 C "C5'" . A   A 1 51 ? 17.652  -3.545  0.999   1.00 37.83 51 A 1 
ATOM 1078 C "C4'" . A   A 1 51 ? 16.852  -2.423  0.350   1.00 38.09 51 A 1 
ATOM 1079 O "O4'" . A   A 1 51 ? 15.643  -2.948  -0.240  1.00 37.92 51 A 1 
ATOM 1080 C "C3'" . A   A 1 51 ? 16.364  -1.332  1.306   1.00 37.53 51 A 1 
ATOM 1081 O "O3'" . A   A 1 51 ? 17.398  -0.390  1.591   1.00 36.55 51 A 1 
ATOM 1082 C "C2'" . A   A 1 51 ? 15.225  -0.728  0.496   1.00 37.40 51 A 1 
ATOM 1083 O "O2'" . A   A 1 51 ? 15.690  0.132   -0.533  1.00 37.15 51 A 1 
ATOM 1084 C "C1'" . A   A 1 51 ? 14.605  -1.977  -0.135  1.00 38.67 51 A 1 
ATOM 1085 N N9    . A   A 1 51 ? 13.482  -2.502  0.663   1.00 39.08 51 A 1 
ATOM 1086 C C8    . A   A 1 51 ? 13.481  -3.544  1.562   1.00 39.54 51 A 1 
ATOM 1087 N N7    . A   A 1 51 ? 12.305  -3.777  2.099   1.00 39.67 51 A 1 
ATOM 1088 C C5    . A   A 1 51 ? 11.474  -2.821  1.522   1.00 40.01 51 A 1 
ATOM 1089 C C6    . A   A 1 51 ? 10.101  -2.538  1.674   1.00 40.02 51 A 1 
ATOM 1090 N N6    . A   A 1 51 ? 9.292   -3.230  2.484   1.00 40.01 51 A 1 
ATOM 1091 N N1    . A   A 1 51 ? 9.588   -1.516  0.955   1.00 39.49 51 A 1 
ATOM 1092 C C2    . A   A 1 51 ? 10.400  -0.826  0.142   1.00 38.98 51 A 1 
ATOM 1093 N N3    . A   A 1 51 ? 11.704  -1.003  -0.090  1.00 39.77 51 A 1 
ATOM 1094 C C4    . A   A 1 51 ? 12.187  -2.027  0.640   1.00 39.74 51 A 1 
ATOM 1095 P P     . U   A 1 52 ? 17.362  0.499   2.929   1.00 36.00 52 A 1 
ATOM 1096 O OP1   . U   A 1 52 ? 18.599  1.312   2.989   1.00 34.81 52 A 1 
ATOM 1097 O OP2   . U   A 1 52 ? 17.031  -0.386  4.081   1.00 35.87 52 A 1 
ATOM 1098 O "O5'" . U   A 1 52 ? 16.114  1.472   2.690   1.00 36.53 52 A 1 
ATOM 1099 C "C5'" . U   A 1 52 ? 16.168  2.494   1.693   1.00 36.04 52 A 1 
ATOM 1100 C "C4'" . U   A 1 52 ? 14.828  3.220   1.588   1.00 37.27 52 A 1 
ATOM 1101 O "O4'" . U   A 1 52 ? 13.785  2.289   1.233   1.00 36.90 52 A 1 
ATOM 1102 C "C3'" . U   A 1 52 ? 14.335  3.866   2.878   1.00 37.36 52 A 1 
ATOM 1103 O "O3'" . U   A 1 52 ? 14.953  5.132   3.074   1.00 36.43 52 A 1 
ATOM 1104 C "C2'" . U   A 1 52 ? 12.837  3.982   2.612   1.00 36.98 52 A 1 
ATOM 1105 O "O2'" . U   A 1 52 ? 12.523  5.097   1.789   1.00 36.22 52 A 1 
ATOM 1106 C "C1'" . U   A 1 52 ? 12.558  2.691   1.833   1.00 36.94 52 A 1 
ATOM 1107 N N1    . U   A 1 52 ? 12.008  1.610   2.690   1.00 37.14 52 A 1 
ATOM 1108 C C2    . U   A 1 52 ? 10.634  1.600   2.909   1.00 36.96 52 A 1 
ATOM 1109 O O2    . U   A 1 52 ? 9.881   2.441   2.441   1.00 36.93 52 A 1 
ATOM 1110 N N3    . U   A 1 52 ? 10.164  0.574   3.699   1.00 37.17 52 A 1 
ATOM 1111 C C4    . U   A 1 52 ? 10.921  -0.429  4.284   1.00 37.07 52 A 1 
ATOM 1112 O O4    . U   A 1 52 ? 10.364  -1.293  4.966   1.00 36.87 52 A 1 
ATOM 1113 C C5    . U   A 1 52 ? 12.333  -0.349  4.018   1.00 37.09 52 A 1 
ATOM 1114 C C6    . U   A 1 52 ? 12.817  0.643   3.247   1.00 37.10 52 A 1 
ATOM 1115 P P     . A   A 1 53 ? 14.861  5.899   4.419   1.00 31.18 53 A 1 
ATOM 1116 O OP1   . A   A 1 53 ? 13.786  5.305   5.241   1.00 30.50 53 A 1 
ATOM 1117 O OP2   . A   A 1 53 ? 14.817  7.353   4.128   1.00 30.78 53 A 1 
ATOM 1118 O "O5'" . A   A 1 53 ? 16.272  5.595   5.099   1.00 31.13 53 A 1 
ATOM 1119 C "C5'" . A   A 1 53 ? 16.416  4.557   6.073   1.00 30.65 53 A 1 
ATOM 1120 C "C4'" . A   A 1 53 ? 17.834  4.541   6.612   1.00 30.97 53 A 1 
ATOM 1121 O "O4'" . A   A 1 53 ? 18.762  4.168   5.573   1.00 30.31 53 A 1 
ATOM 1122 C "C3'" . A   A 1 53 ? 18.342  5.897   7.100   1.00 30.79 53 A 1 
ATOM 1123 O "O3'" . A   A 1 53 ? 17.879  6.171   8.421   1.00 29.73 53 A 1 
ATOM 1124 C "C2'" . A   A 1 53 ? 19.850  5.699   7.030   1.00 29.48 53 A 1 
ATOM 1125 O "O2'" . A   A 1 53 ? 20.337  4.914   8.110   1.00 28.05 53 A 1 
ATOM 1126 C "C1'" . A   A 1 53 ? 19.978  4.898   5.727   1.00 28.80 53 A 1 
ATOM 1127 N N9    . A   A 1 53 ? 20.207  5.775   4.561   1.00 28.01 53 A 1 
ATOM 1128 C C8    . A   A 1 53 ? 19.342  6.065   3.533   1.00 27.88 53 A 1 
ATOM 1129 N N7    . A   A 1 53 ? 19.838  6.879   2.629   1.00 26.83 53 A 1 
ATOM 1130 C C5    . A   A 1 53 ? 21.118  7.150   3.093   1.00 26.89 53 A 1 
ATOM 1131 C C6    . A   A 1 53 ? 22.160  7.950   2.582   1.00 26.14 53 A 1 
ATOM 1132 N N6    . A   A 1 53 ? 22.066  8.650   1.443   1.00 25.74 53 A 1 
ATOM 1133 N N1    . A   A 1 53 ? 23.312  8.007   3.291   1.00 25.95 53 A 1 
ATOM 1134 C C2    . A   A 1 53 ? 23.401  7.302   4.435   1.00 26.30 53 A 1 
ATOM 1135 N N3    . A   A 1 53 ? 22.493  6.513   5.011   1.00 26.73 53 A 1 
ATOM 1136 C C4    . A   A 1 53 ? 21.359  6.478   4.281   1.00 27.45 53 A 1 
ATOM 1137 P P     . A   A 1 54 ? 17.644  7.693   8.851   1.00 29.17 54 A 1 
ATOM 1138 O OP1   . A   A 1 54 ? 17.140  7.675   10.241  1.00 28.17 54 A 1 
ATOM 1139 O OP2   . A   A 1 54 ? 16.844  8.373   7.808   1.00 28.29 54 A 1 
ATOM 1140 O "O5'" . A   A 1 54 ? 19.106  8.342   8.846   1.00 29.16 54 A 1 
ATOM 1141 C "C5'" . A   A 1 54 ? 20.077  7.953   9.833   1.00 28.46 54 A 1 
ATOM 1142 C "C4'" . A   A 1 54 ? 21.376  8.719   9.626   1.00 28.98 54 A 1 
ATOM 1143 O "O4'" . A   A 1 54 ? 21.959  8.391   8.353   1.00 28.17 54 A 1 
ATOM 1144 C "C3'" . A   A 1 54 ? 21.227  10.237  9.582   1.00 29.37 54 A 1 
ATOM 1145 O "O3'" . A   A 1 54 ? 21.113  10.775  10.903  1.00 28.62 54 A 1 
ATOM 1146 C "C2'" . A   A 1 54 ? 22.518  10.638  8.882   1.00 28.41 54 A 1 
ATOM 1147 O "O2'" . A   A 1 54 ? 23.645  10.591  9.748   1.00 26.86 54 A 1 
ATOM 1148 C "C1'" . A   A 1 54 ? 22.644  9.529   7.835   1.00 27.78 54 A 1 
ATOM 1149 N N9    . A   A 1 54 ? 22.067  9.933   6.537   1.00 27.05 54 A 1 
ATOM 1150 C C8    . A   A 1 54 ? 20.857  9.577   5.994   1.00 26.78 54 A 1 
ATOM 1151 N N7    . A   A 1 54 ? 20.631  10.102  4.809   1.00 25.72 54 A 1 
ATOM 1152 C C5    . A   A 1 54 ? 21.769  10.856  4.555   1.00 25.85 54 A 1 
ATOM 1153 C C6    . A   A 1 54 ? 22.150  11.655  3.462   1.00 25.17 54 A 1 
ATOM 1154 N N6    . A   A 1 54 ? 21.388  11.830  2.373   1.00 24.91 54 A 1 
ATOM 1155 N N1    . A   A 1 54 ? 23.348  12.277  3.528   1.00 25.01 54 A 1 
ATOM 1156 C C2    . A   A 1 54 ? 24.105  12.098  4.621   1.00 25.29 54 A 1 
ATOM 1157 N N3    . A   A 1 54 ? 23.857  11.367  5.708   1.00 25.60 54 A 1 
ATOM 1158 C C4    . A   A 1 54 ? 22.657  10.764  5.610   1.00 26.22 54 A 1 
ATOM 1159 P P     . A   A 1 55 ? 20.401  12.184  11.096  1.00 24.50 55 A 1 
ATOM 1160 O OP1   . A   A 1 55 ? 20.265  12.402  12.554  1.00 23.40 55 A 1 
ATOM 1161 O OP2   . A   A 1 55 ? 19.186  12.243  10.247  1.00 23.36 55 A 1 
ATOM 1162 O "O5'" . A   A 1 55 ? 21.457  13.240  10.516  1.00 24.87 55 A 1 
ATOM 1163 C "C5'" . A   A 1 55 ? 22.680  13.497  11.222  1.00 24.54 55 A 1 
ATOM 1164 C "C4'" . A   A 1 55 ? 23.504  14.547  10.491  1.00 24.87 55 A 1 
ATOM 1165 O "O4'" . A   A 1 55 ? 23.918  14.058  9.199   1.00 23.74 55 A 1 
ATOM 1166 C "C3'" . A   A 1 55 ? 22.767  15.841  10.174  1.00 25.17 55 A 1 
ATOM 1167 O "O3'" . A   A 1 55 ? 22.695  16.686  11.325  1.00 24.56 55 A 1 
ATOM 1168 C "C2'" . A   A 1 55 ? 23.642  16.414  9.064   1.00 24.44 55 A 1 
ATOM 1169 O "O2'" . A   A 1 55 ? 24.832  17.010  9.559   1.00 23.12 55 A 1 
ATOM 1170 C "C1'" . A   A 1 55 ? 24.000  15.146  8.285   1.00 23.48 55 A 1 
ATOM 1171 N N9    . A   A 1 55 ? 23.089  14.927  7.145   1.00 22.89 55 A 1 
ATOM 1172 C C8    . A   A 1 55 ? 21.980  14.116  7.078   1.00 22.84 55 A 1 
ATOM 1173 N N7    . A   A 1 55 ? 21.375  14.136  5.911   1.00 21.77 55 A 1 
ATOM 1174 C C5    . A   A 1 55 ? 22.133  15.020  5.157   1.00 21.90 55 A 1 
ATOM 1175 C C6    . A   A 1 55 ? 22.016  15.475  3.830   1.00 21.21 55 A 1 
ATOM 1176 N N6    . A   A 1 55 ? 21.047  15.073  2.997   1.00 20.87 55 A 1 
ATOM 1177 N N1    . A   A 1 55 ? 22.934  16.363  3.387   1.00 20.96 55 A 1 
ATOM 1178 C C2    . A   A 1 55 ? 23.901  16.760  4.228   1.00 21.21 55 A 1 
ATOM 1179 N N3    . A   A 1 55 ? 24.117  16.399  5.493   1.00 21.52 55 A 1 
ATOM 1180 C C4    . A   A 1 55 ? 23.187  15.517  5.903   1.00 22.24 55 A 1 
ATOM 1181 P P     . A   A 1 56 ? 21.533  17.767  11.414  1.00 23.23 56 A 1 
ATOM 1182 O OP1   . A   A 1 56 ? 21.558  18.330  12.785  1.00 22.13 56 A 1 
ATOM 1183 O OP2   . A   A 1 56 ? 20.271  17.179  10.908  1.00 22.37 56 A 1 
ATOM 1184 O "O5'" . A   A 1 56 ? 21.995  18.904  10.383  1.00 23.68 56 A 1 
ATOM 1185 C "C5'" . A   A 1 56 ? 23.113  19.742  10.696  1.00 23.68 56 A 1 
ATOM 1186 C "C4'" . A   A 1 56 ? 23.375  20.727  9.569   1.00 23.99 56 A 1 
ATOM 1187 O "O4'" . A   A 1 56 ? 23.755  20.030  8.366   1.00 23.22 56 A 1 
ATOM 1188 C "C3'" . A   A 1 56 ? 22.175  21.565  9.147   1.00 24.80 56 A 1 
ATOM 1189 O "O3'" . A   A 1 56 ? 21.959  22.648  10.046  1.00 24.12 56 A 1 
ATOM 1190 C "C2'" . A   A 1 56 ? 22.613  22.023  7.759   1.00 23.95 56 A 1 
ATOM 1191 O "O2'" . A   A 1 56 ? 23.551  23.085  7.805   1.00 22.82 56 A 1 
ATOM 1192 C "C1'" . A   A 1 56 ? 23.307  20.766  7.236   1.00 22.94 56 A 1 
ATOM 1193 N N9    . A   A 1 56 ? 22.402  19.941  6.414   1.00 22.52 56 A 1 
ATOM 1194 C C8    . A   A 1 56 ? 21.640  18.864  6.799   1.00 22.25 56 A 1 
ATOM 1195 N N7    . A   A 1 56 ? 20.935  18.335  5.821   1.00 21.43 56 A 1 
ATOM 1196 C C5    . A   A 1 56 ? 21.254  19.120  4.719   1.00 21.53 56 A 1 
ATOM 1197 C C6    . A   A 1 56 ? 20.838  19.078  3.372   1.00 20.93 56 A 1 
ATOM 1198 N N6    . A   A 1 56 ? 19.981  18.168  2.893   1.00 20.68 56 A 1 
ATOM 1199 N N1    . A   A 1 56 ? 21.340  20.008  2.534   1.00 20.71 56 A 1 
ATOM 1200 C C2    . A   A 1 56 ? 22.199  20.915  3.018   1.00 20.87 56 A 1 
ATOM 1201 N N3    . A   A 1 56 ? 22.666  21.050  4.258   1.00 21.26 56 A 1 
ATOM 1202 C C4    . A   A 1 56 ? 22.149  20.111  5.071   1.00 21.88 56 A 1 
ATOM 1203 P P     . U   A 1 57 ? 20.508  23.290  10.154  1.00 24.14 57 A 1 
ATOM 1204 O OP1   . U   A 1 57 ? 20.518  24.238  11.296  1.00 22.98 57 A 1 
ATOM 1205 O OP2   . U   A 1 57 ? 19.489  22.213  10.127  1.00 23.18 57 A 1 
ATOM 1206 O "O5'" . U   A 1 57 ? 20.375  24.129  8.799   1.00 24.33 57 A 1 
ATOM 1207 C "C5'" . U   A 1 57 ? 21.161  25.309  8.593   1.00 23.92 57 A 1 
ATOM 1208 C "C4'" . U   A 1 57 ? 20.929  25.872  7.201   1.00 24.45 57 A 1 
ATOM 1209 O "O4'" . U   A 1 57 ? 21.349  24.925  6.198   1.00 23.19 57 A 1 
ATOM 1210 C "C3'" . U   A 1 57 ? 19.477  26.162  6.857   1.00 26.10 57 A 1 
ATOM 1211 O "O3'" . U   A 1 57 ? 19.052  27.399  7.421   1.00 25.45 57 A 1 
ATOM 1212 C "C2'" . U   A 1 57 ? 19.540  26.203  5.332   1.00 25.18 57 A 1 
ATOM 1213 O "O2'" . U   A 1 57 ? 20.074  27.425  4.839   1.00 23.81 57 A 1 
ATOM 1214 C "C1'" . U   A 1 57 ? 20.530  25.075  5.045   1.00 23.82 57 A 1 
ATOM 1215 N N1    . U   A 1 57 ? 19.843  23.795  4.720   1.00 23.15 57 A 1 
ATOM 1216 C C2    . U   A 1 57 ? 19.506  23.571  3.389   1.00 22.16 57 A 1 
ATOM 1217 O O2    . U   A 1 57 ? 19.749  24.373  2.494   1.00 21.62 57 A 1 
ATOM 1218 N N3    . U   A 1 57 ? 18.869  22.374  3.130   1.00 21.71 57 A 1 
ATOM 1219 C C4    . U   A 1 57 ? 18.538  21.401  4.057   1.00 21.67 57 A 1 
ATOM 1220 O O4    . U   A 1 57 ? 17.970  20.375  3.680   1.00 21.28 57 A 1 
ATOM 1221 C C5    . U   A 1 57 ? 18.910  21.712  5.412   1.00 22.23 57 A 1 
ATOM 1222 C C6    . U   A 1 57 ? 19.534  22.872  5.691   1.00 22.77 57 A 1 
ATOM 1223 P P     . A   A 1 58 ? 17.507  27.626  7.736   1.00 23.69 58 A 1 
ATOM 1224 O OP1   . A   A 1 58 ? 17.359  28.912  8.459   1.00 22.54 58 A 1 
ATOM 1225 O OP2   . A   A 1 58 ? 16.970  26.392  8.352   1.00 22.74 58 A 1 
ATOM 1226 O "O5'" . A   A 1 58 ? 16.846  27.779  6.289   1.00 24.20 58 A 1 
ATOM 1227 C "C5'" . A   A 1 58 ? 17.054  28.972  5.530   1.00 24.22 58 A 1 
ATOM 1228 C "C4'" . A   A 1 58 ? 16.330  28.878  4.197   1.00 24.66 58 A 1 
ATOM 1229 O "O4'" . A   A 1 58 ? 16.901  27.823  3.397   1.00 23.95 58 A 1 
ATOM 1230 C "C3'" . A   A 1 58 ? 14.853  28.526  4.296   1.00 25.91 58 A 1 
ATOM 1231 O "O3'" . A   A 1 58 ? 14.081  29.689  4.599   1.00 25.22 58 A 1 
ATOM 1232 C "C2'" . A   A 1 58 ? 14.578  27.978  2.901   1.00 25.09 58 A 1 
ATOM 1233 O "O2'" . A   A 1 58 ? 14.399  29.007  1.939   1.00 23.92 58 A 1 
ATOM 1234 C "C1'" . A   A 1 58 ? 15.885  27.239  2.598   1.00 24.15 58 A 1 
ATOM 1235 N N9    . A   A 1 58 ? 15.808  25.793  2.863   1.00 23.62 58 A 1 
ATOM 1236 C C8    . A   A 1 58 ? 16.045  25.128  4.038   1.00 23.21 58 A 1 
ATOM 1237 N N7    . A   A 1 58 ? 15.923  23.823  3.944   1.00 22.34 58 A 1 
ATOM 1238 C C5    . A   A 1 58 ? 15.577  23.616  2.617   1.00 22.48 58 A 1 
ATOM 1239 C C6    . A   A 1 58 ? 15.310  22.444  1.877   1.00 21.84 58 A 1 
ATOM 1240 N N6    . A   A 1 58 ? 15.362  21.215  2.403   1.00 21.54 58 A 1 
ATOM 1241 N N1    . A   A 1 58 ? 14.989  22.586  0.574   1.00 21.54 58 A 1 
ATOM 1242 C C2    . A   A 1 58 ? 14.938  23.821  0.054   1.00 21.78 58 A 1 
ATOM 1243 N N3    . A   A 1 58 ? 15.177  24.993  0.647   1.00 22.27 58 A 1 
ATOM 1244 C C4    . A   A 1 58 ? 15.495  24.817  1.943   1.00 22.84 58 A 1 
ATOM 1245 P P     . A   A 1 59 ? 12.789  29.589  5.509   1.00 24.40 59 A 1 
ATOM 1246 O OP1   . A   A 1 59 ? 12.321  30.951  5.843   1.00 23.30 59 A 1 
ATOM 1247 O OP2   . A   A 1 59 ? 13.059  28.640  6.617   1.00 23.71 59 A 1 
ATOM 1248 O "O5'" . A   A 1 59 ? 11.728  28.918  4.530   1.00 24.92 59 A 1 
ATOM 1249 C "C5'" . A   A 1 59 ? 11.227  29.641  3.406   1.00 24.99 59 A 1 
ATOM 1250 C "C4'" . A   A 1 59 ? 10.430  28.711  2.503   1.00 25.17 59 A 1 
ATOM 1251 O "O4'" . A   A 1 59 ? 11.301  27.688  1.975   1.00 24.61 59 A 1 
ATOM 1252 C "C3'" . A   A 1 59 ? 9.314   27.955  3.201   1.00 26.17 59 A 1 
ATOM 1253 O "O3'" . A   A 1 59 ? 8.136   28.746  3.287   1.00 25.51 59 A 1 
ATOM 1254 C "C2'" . A   A 1 59 ? 9.151   26.743  2.298   1.00 25.25 59 A 1 
ATOM 1255 O "O2'" . A   A 1 59 ? 8.400   27.041  1.129   1.00 24.23 59 A 1 
ATOM 1256 C "C1'" . A   A 1 59 ? 10.610  26.461  1.905   1.00 24.33 59 A 1 
ATOM 1257 N N9    . A   A 1 59 ? 11.253  25.480  2.799   1.00 23.82 59 A 1 
ATOM 1258 C C8    . A   A 1 59 ? 11.624  25.644  4.107   1.00 23.52 59 A 1 
ATOM 1259 N N7    . A   A 1 59 ? 12.171  24.575  4.642   1.00 22.76 59 A 1 
ATOM 1260 C C5    . A   A 1 59 ? 12.159  23.644  3.617   1.00 22.87 59 A 1 
ATOM 1261 C C6    . A   A 1 59 ? 12.601  22.306  3.540   1.00 22.27 59 A 1 
ATOM 1262 N N6    . A   A 1 59 ? 13.160  21.658  4.567   1.00 21.87 59 A 1 
ATOM 1263 N N1    . A   A 1 59 ? 12.445  21.660  2.369   1.00 22.01 59 A 1 
ATOM 1264 C C2    . A   A 1 59 ? 11.876  22.317  1.347   1.00 22.16 59 A 1 
ATOM 1265 N N3    . A   A 1 59 ? 11.424  23.571  1.299   1.00 22.64 59 A 1 
ATOM 1266 C C4    . A   A 1 59 ? 11.595  24.189  2.480   1.00 23.29 59 A 1 
ATOM 1267 P P     . U   A 1 60 ? 7.253   28.669  4.596   1.00 29.68 60 A 1 
ATOM 1268 O OP1   . U   A 1 60 ? 6.127   29.621  4.403   1.00 28.39 60 A 1 
ATOM 1269 O OP2   . U   A 1 60 ? 8.101   28.779  5.779   1.00 29.22 60 A 1 
ATOM 1270 O "O5'" . U   A 1 60 ? 6.686   27.179  4.526   1.00 30.01 60 A 1 
ATOM 1271 C "C5'" . U   A 1 60 ? 5.627   26.771  5.382   1.00 29.15 60 A 1 
ATOM 1272 C "C4'" . U   A 1 60 ? 4.281   27.289  4.906   1.00 30.47 60 A 1 
ATOM 1273 O "O4'" . U   A 1 60 ? 4.123   27.081  3.479   1.00 30.13 60 A 1 
ATOM 1274 C "C3'" . U   A 1 60 ? 3.082   26.583  5.517   1.00 31.60 60 A 1 
ATOM 1275 O "O3'" . U   A 1 60 ? 2.830   27.107  6.824   1.00 31.14 60 A 1 
ATOM 1276 C "C2'" . U   A 1 60 ? 1.987   26.912  4.513   1.00 31.34 60 A 1 
ATOM 1277 O "O2'" . U   A 1 60 ? 1.465   28.214  4.692   1.00 30.34 60 A 1 
ATOM 1278 C "C1'" . U   A 1 60 ? 2.751   26.862  3.175   1.00 31.20 60 A 1 
ATOM 1279 N N1    . U   A 1 60 ? 2.581   25.580  2.452   1.00 31.27 60 A 1 
ATOM 1280 C C2    . U   A 1 60 ? 1.621   25.537  1.449   1.00 30.54 60 A 1 
ATOM 1281 O O2    . U   A 1 60 ? 0.915   26.492  1.155   1.00 30.36 60 A 1 
ATOM 1282 N N3    . U   A 1 60 ? 1.510   24.327  0.799   1.00 30.66 60 A 1 
ATOM 1283 C C4    . U   A 1 60 ? 2.242   23.183  1.051   1.00 30.65 60 A 1 
ATOM 1284 O O4    . U   A 1 60 ? 2.035   22.176  0.379   1.00 30.21 60 A 1 
ATOM 1285 C C5    . U   A 1 60 ? 3.202   23.312  2.115   1.00 30.62 60 A 1 
ATOM 1286 C C6    . U   A 1 60 ? 3.335   24.471  2.761   1.00 30.70 60 A 1 
ATOM 1287 P P     . A   A 1 61 ? 1.795   26.391  7.776   1.00 30.49 61 A 1 
ATOM 1288 O OP1   . A   A 1 61 ? 1.783   27.113  9.073   1.00 29.29 61 A 1 
ATOM 1289 O OP2   . A   A 1 61 ? 2.059   24.930  7.773   1.00 30.34 61 A 1 
ATOM 1290 O "O5'" . A   A 1 61 ? 0.409   26.681  7.038   1.00 31.13 61 A 1 
ATOM 1291 C "C5'" . A   A 1 61 ? -0.616  25.704  6.972   1.00 30.39 61 A 1 
ATOM 1292 C "C4'" . A   A 1 61 ? -1.684  26.124  5.980   1.00 31.26 61 A 1 
ATOM 1293 O "O4'" . A   A 1 61 ? -1.139  26.184  4.642   1.00 31.36 61 A 1 
ATOM 1294 C "C3'" . A   A 1 61 ? -2.855  25.157  5.863   1.00 31.96 61 A 1 
ATOM 1295 O "O3'" . A   A 1 61 ? -3.794  25.377  6.918   1.00 31.33 61 A 1 
ATOM 1296 C "C2'" . A   A 1 61 ? -3.405  25.510  4.488   1.00 31.35 61 A 1 
ATOM 1297 O "O2'" . A   A 1 61 ? -4.166  26.711  4.505   1.00 30.76 61 A 1 
ATOM 1298 C "C1'" . A   A 1 61 ? -2.110  25.746  3.706   1.00 31.86 61 A 1 
ATOM 1299 N N9    . A   A 1 61 ? -1.646  24.520  3.025   1.00 32.45 61 A 1 
ATOM 1300 C C8    . A   A 1 61 ? -0.630  23.676  3.398   1.00 32.21 61 A 1 
ATOM 1301 N N7    . A   A 1 61 ? -0.445  22.672  2.572   1.00 32.01 61 A 1 
ATOM 1302 C C5    . A   A 1 61 ? -1.405  22.866  1.593   1.00 32.38 61 A 1 
ATOM 1303 C C6    . A   A 1 61 ? -1.730  22.141  0.427   1.00 32.32 61 A 1 
ATOM 1304 N N6    . A   A 1 61 ? -1.084  21.034  0.042   1.00 32.29 61 A 1 
ATOM 1305 N N1    . A   A 1 61 ? -2.750  22.599  -0.335  1.00 31.72 61 A 1 
ATOM 1306 C C2    . A   A 1 61 ? -3.393  23.708  0.055   1.00 31.10 61 A 1 
ATOM 1307 N N3    . A   A 1 61 ? -3.174  24.477  1.124   1.00 32.15 61 A 1 
ATOM 1308 C C4    . A   A 1 61 ? -2.155  23.995  1.859   1.00 31.91 61 A 1 
ATOM 1309 P P     . G   A 1 62 ? -4.701  24.185  7.409   1.00 31.67 62 A 1 
ATOM 1310 O OP1   . G   A 1 62 ? -5.458  24.664  8.592   1.00 30.61 62 A 1 
ATOM 1311 O OP2   . G   A 1 62 ? -3.883  22.955  7.530   1.00 32.14 62 A 1 
ATOM 1312 O "O5'" . G   A 1 62 ? -5.724  23.988  6.196   1.00 32.43 62 A 1 
ATOM 1313 C "C5'" . G   A 1 62 ? -6.693  24.999  5.889   1.00 31.78 62 A 1 
ATOM 1314 C "C4'" . G   A 1 62 ? -7.439  24.663  4.607   1.00 32.95 62 A 1 
ATOM 1315 O "O4'" . G   A 1 62 ? -6.523  24.606  3.488   1.00 32.85 62 A 1 
ATOM 1316 C "C3'" . G   A 1 62 ? -8.123  23.304  4.597   1.00 32.94 62 A 1 
ATOM 1317 O "O3'" . G   A 1 62 ? -9.365  23.338  5.311   1.00 32.30 62 A 1 
ATOM 1318 C "C2'" . G   A 1 62 ? -8.299  23.079  3.098   1.00 32.37 62 A 1 
ATOM 1319 O "O2'" . G   A 1 62 ? -9.377  23.837  2.562   1.00 31.98 62 A 1 
ATOM 1320 C "C1'" . G   A 1 62 ? -6.976  23.633  2.556   1.00 33.15 62 A 1 
ATOM 1321 N N9    . G   A 1 62 ? -5.970  22.567  2.385   1.00 34.08 62 A 1 
ATOM 1322 C C8    . G   A 1 62 ? -4.908  22.261  3.209   1.00 34.31 62 A 1 
ATOM 1323 N N7    . G   A 1 62 ? -4.191  21.255  2.774   1.00 34.39 62 A 1 
ATOM 1324 C C5    . G   A 1 62 ? -4.814  20.869  1.592   1.00 34.72 62 A 1 
ATOM 1325 C C6    . G   A 1 62 ? -4.491  19.832  0.672   1.00 34.75 62 A 1 
ATOM 1326 O O6    . G   A 1 62 ? -3.550  19.026  0.724   1.00 34.75 62 A 1 
ATOM 1327 N N1    . G   A 1 62 ? -5.387  19.779  -0.393  1.00 34.18 62 A 1 
ATOM 1328 C C2    . G   A 1 62 ? -6.464  20.619  -0.550  1.00 33.34 62 A 1 
ATOM 1329 N N2    . G   A 1 62 ? -7.222  20.411  -1.641  1.00 33.09 62 A 1 
ATOM 1330 N N3    . G   A 1 62 ? -6.778  21.598  0.296   1.00 34.03 62 A 1 
ATOM 1331 C C4    . G   A 1 62 ? -5.916  21.669  1.340   1.00 34.34 62 A 1 
ATOM 1332 P P     . A   A 1 63 ? -9.928  21.996  5.953   1.00 35.81 63 A 1 
ATOM 1333 O OP1   . A   A 1 63 ? -11.144 22.356  6.723   1.00 34.70 63 A 1 
ATOM 1334 O OP2   . A   A 1 63 ? -8.829  21.270  6.643   1.00 36.90 63 A 1 
ATOM 1335 O "O5'" . A   A 1 63 ? -10.368 21.128  4.678   1.00 36.69 63 A 1 
ATOM 1336 C "C5'" . A   A 1 63 ? -11.475 21.539  3.870   1.00 35.58 63 A 1 
ATOM 1337 C "C4'" . A   A 1 63 ? -11.630 20.625  2.663   1.00 36.72 63 A 1 
ATOM 1338 O "O4'" . A   A 1 63 ? -10.451 20.685  1.829   1.00 36.58 63 A 1 
ATOM 1339 C "C3'" . A   A 1 63 ? -11.783 19.143  2.988   1.00 37.07 63 A 1 
ATOM 1340 O "O3'" . A   A 1 63 ? -13.119 18.829  3.391   1.00 35.71 63 A 1 
ATOM 1341 C "C2'" . A   A 1 63 ? -11.400 18.514  1.652   1.00 35.89 63 A 1 
ATOM 1342 O "O2'" . A   A 1 63 ? -12.445 18.603  0.695   1.00 35.10 63 A 1 
ATOM 1343 C "C1'" . A   A 1 63 ? -10.239 19.416  1.220   1.00 36.81 63 A 1 
ATOM 1344 N N9    . A   A 1 63 ? -8.933  18.860  1.620   1.00 37.86 63 A 1 
ATOM 1345 C C8    . A   A 1 63 ? -8.147  19.203  2.695   1.00 37.78 63 A 1 
ATOM 1346 N N7    . A   A 1 63 ? -7.024  18.521  2.766   1.00 37.86 63 A 1 
ATOM 1347 C C5    . A   A 1 63 ? -7.073  17.669  1.668   1.00 38.30 63 A 1 
ATOM 1348 C C6    . A   A 1 63 ? -6.183  16.691  1.178   1.00 38.37 63 A 1 
ATOM 1349 N N6    . A   A 1 63 ? -5.013  16.403  1.763   1.00 38.28 63 A 1 
ATOM 1350 N N1    . A   A 1 63 ? -6.538  16.018  0.061   1.00 37.74 63 A 1 
ATOM 1351 C C2    . A   A 1 63 ? -7.710  16.309  -0.520  1.00 37.02 63 A 1 
ATOM 1352 N N3    . A   A 1 63 ? -8.628  17.208  -0.158  1.00 37.74 63 A 1 
ATOM 1353 C C4    . A   A 1 63 ? -8.244  17.864  0.957   1.00 37.93 63 A 1 
ATOM 1354 P P     . U   A 1 64 ? -13.375 17.556  4.321   1.00 35.50 64 A 1 
ATOM 1355 O OP1   . U   A 1 64 ? -14.822 17.553  4.657   1.00 34.76 64 A 1 
ATOM 1356 O OP2   . U   A 1 64 ? -12.382 17.538  5.428   1.00 36.33 64 A 1 
ATOM 1357 O "O5'" . U   A 1 64 ? -13.071 16.310  3.362   1.00 35.97 64 A 1 
ATOM 1358 C "C5'" . U   A 1 64 ? -13.922 16.015  2.249   1.00 34.56 64 A 1 
ATOM 1359 C "C4'" . U   A 1 64 ? -13.345 14.884  1.405   1.00 35.98 64 A 1 
ATOM 1360 O "O4'" . U   A 1 64 ? -12.047 15.257  0.874   1.00 35.69 64 A 1 
ATOM 1361 C "C3'" . U   A 1 64 ? -13.084 13.582  2.150   1.00 36.29 64 A 1 
ATOM 1362 O "O3'" . U   A 1 64 ? -14.287 12.832  2.334   1.00 35.55 64 A 1 
ATOM 1363 C "C2'" . U   A 1 64 ? -12.096 12.902  1.203   1.00 35.56 64 A 1 
ATOM 1364 O "O2'" . U   A 1 64 ? -12.737 12.352  0.061   1.00 35.25 64 A 1 
ATOM 1365 C "C1'" . U   A 1 64 ? -11.227 14.092  0.770   1.00 36.39 64 A 1 
ATOM 1366 N N1    . U   A 1 64 ? -10.008 14.219  1.611   1.00 37.04 64 A 1 
ATOM 1367 C C2    . U   A 1 64 ? -8.926  13.394  1.292   1.00 37.00 64 A 1 
ATOM 1368 O O2    . U   A 1 64 ? -8.947  12.596  0.363   1.00 37.08 64 A 1 
ATOM 1369 N N3    . U   A 1 64 ? -7.811  13.533  2.096   1.00 37.42 64 A 1 
ATOM 1370 C C4    . U   A 1 64 ? -7.677  14.393  3.175   1.00 37.60 64 A 1 
ATOM 1371 O O4    . U   A 1 64 ? -6.617  14.406  3.808   1.00 37.45 64 A 1 
ATOM 1372 C C5    . U   A 1 64 ? -8.839  15.206  3.445   1.00 37.52 64 A 1 
ATOM 1373 C C6    . U   A 1 64 ? -9.936  15.093  2.671   1.00 37.31 64 A 1 
ATOM 1374 P P     . G   A 1 65 ? -14.357 11.726  3.476   1.00 34.20 65 A 1 
ATOM 1375 O OP1   . G   A 1 65 ? -15.755 11.235  3.526   1.00 33.13 65 A 1 
ATOM 1376 O OP2   . G   A 1 65 ? -13.733 12.258  4.713   1.00 34.12 65 A 1 
ATOM 1377 O "O5'" . G   A 1 65 ? -13.419 10.550  2.920   1.00 34.91 65 A 1 
ATOM 1378 C "C5'" . G   A 1 65 ? -13.816 9.798   1.768   1.00 34.18 65 A 1 
ATOM 1379 C "C4'" . G   A 1 65 ? -12.747 8.776   1.394   1.00 35.07 65 A 1 
ATOM 1380 O "O4'" . G   A 1 65 ? -11.501 9.435   1.064   1.00 34.74 65 A 1 
ATOM 1381 C "C3'" . G   A 1 65 ? -12.369 7.798   2.500   1.00 34.78 65 A 1 
ATOM 1382 O "O3'" . G   A 1 65 ? -13.342 6.751   2.613   1.00 34.44 65 A 1 
ATOM 1383 C "C2'" . G   A 1 65 ? -11.015 7.301   1.997   1.00 34.57 65 A 1 
ATOM 1384 O "O2'" . G   A 1 65 ? -11.137 6.347   0.953   1.00 33.89 65 A 1 
ATOM 1385 C "C1'" . G   A 1 65 ? -10.411 8.590   1.426   1.00 34.75 65 A 1 
ATOM 1386 N N9    . G   A 1 65 ? -9.528  9.271   2.392   1.00 35.05 65 A 1 
ATOM 1387 C C8    . G   A 1 65 ? -9.813  10.374  3.169   1.00 35.02 65 A 1 
ATOM 1388 N N7    . G   A 1 65 ? -8.810  10.750  3.920   1.00 34.77 65 A 1 
ATOM 1389 C C5    . G   A 1 65 ? -7.797  9.839   3.625   1.00 35.01 65 A 1 
ATOM 1390 C C6    . G   A 1 65 ? -6.470  9.744   4.129   1.00 34.84 65 A 1 
ATOM 1391 O O6    . G   A 1 65 ? -5.910  10.472  4.958   1.00 34.64 65 A 1 
ATOM 1392 N N1    . G   A 1 65 ? -5.776  8.671   3.566   1.00 34.29 65 A 1 
ATOM 1393 C C2    . G   A 1 65 ? -6.299  7.798   2.634   1.00 33.83 65 A 1 
ATOM 1394 N N2    . G   A 1 65 ? -5.477  6.821   2.208   1.00 33.39 65 A 1 
ATOM 1395 N N3    . G   A 1 65 ? -7.537  7.879   2.149   1.00 34.71 65 A 1 
ATOM 1396 C C4    . G   A 1 65 ? -8.227  8.919   2.685   1.00 35.00 65 A 1 
ATOM 1397 P P     . A   A 1 66 ? -13.512 5.977   3.984   1.00 33.21 66 A 1 
ATOM 1398 O OP1   . A   A 1 66 ? -14.713 5.118   3.867   1.00 31.76 66 A 1 
ATOM 1399 O OP2   . A   A 1 66 ? -13.430 6.945   5.109   1.00 32.54 66 A 1 
ATOM 1400 O "O5'" . A   A 1 66 ? -12.220 5.035   4.052   1.00 33.90 66 A 1 
ATOM 1401 C "C5'" . A   A 1 66 ? -12.086 3.918   3.171   1.00 33.23 66 A 1 
ATOM 1402 C "C4'" . A   A 1 66 ? -10.719 3.263   3.334   1.00 34.01 66 A 1 
ATOM 1403 O "O4'" . A   A 1 66 ? -9.670  4.197   2.994   1.00 33.79 66 A 1 
ATOM 1404 C "C3'" . A   A 1 66 ? -10.378 2.815   4.752   1.00 33.72 66 A 1 
ATOM 1405 O "O3'" . A   A 1 66 ? -10.994 1.564   5.073   1.00 32.81 66 A 1 
ATOM 1406 C "C2'" . A   A 1 66 ? -8.855  2.729   4.664   1.00 32.91 66 A 1 
ATOM 1407 O "O2'" . A   A 1 66 ? -8.415  1.566   3.987   1.00 32.29 66 A 1 
ATOM 1408 C "C1'" . A   A 1 66 ? -8.532  3.959   3.816   1.00 33.45 66 A 1 
ATOM 1409 N N9    . A   A 1 66 ? -8.241  5.142   4.651   1.00 33.57 66 A 1 
ATOM 1410 C C8    . A   A 1 66 ? -9.101  6.144   5.040   1.00 33.78 66 A 1 
ATOM 1411 N N7    . A   A 1 66 ? -8.534  7.066   5.788   1.00 33.54 66 A 1 
ATOM 1412 C C5    . A   A 1 66 ? -7.216  6.641   5.904   1.00 33.68 66 A 1 
ATOM 1413 C C6    . A   A 1 66 ? -6.098  7.184   6.573   1.00 33.44 66 A 1 
ATOM 1414 N N6    . A   A 1 66 ? -6.142  8.327   7.275   1.00 33.38 66 A 1 
ATOM 1415 N N1    . A   A 1 66 ? -4.928  6.507   6.488   1.00 32.97 66 A 1 
ATOM 1416 C C2    . A   A 1 66 ? -4.891  5.364   5.783   1.00 32.64 66 A 1 
ATOM 1417 N N3    . A   A 1 66 ? -5.871  4.758   5.109   1.00 33.26 66 A 1 
ATOM 1418 C C4    . A   A 1 66 ? -7.022  5.456   5.211   1.00 33.48 66 A 1 
ATOM 1419 P P     . G   A 1 67 ? -11.273 1.201   6.590   1.00 29.22 67 A 1 
ATOM 1420 O OP1   . G   A 1 67 ? -12.059 -0.056  6.602   1.00 28.03 67 A 1 
ATOM 1421 O OP2   . G   A 1 67 ? -11.809 2.391   7.304   1.00 28.48 67 A 1 
ATOM 1422 O "O5'" . G   A 1 67 ? -9.810  0.898   7.182   1.00 29.73 67 A 1 
ATOM 1423 C "C5'" . G   A 1 67 ? -9.094  -0.269  6.783   1.00 29.36 67 A 1 
ATOM 1424 C "C4'" . G   A 1 67 ? -7.636  -0.200  7.228   1.00 29.46 67 A 1 
ATOM 1425 O "O4'" . G   A 1 67 ? -7.014  1.005   6.730   1.00 29.18 67 A 1 
ATOM 1426 C "C3'" . G   A 1 67 ? -7.399  -0.143  8.732   1.00 29.30 67 A 1 
ATOM 1427 O "O3'" . G   A 1 67 ? -7.501  -1.433  9.341   1.00 28.79 67 A 1 
ATOM 1428 C "C2'" . G   A 1 67 ? -5.977  0.407   8.772   1.00 28.76 67 A 1 
ATOM 1429 O "O2'" . G   A 1 67 ? -5.005  -0.574  8.445   1.00 28.51 67 A 1 
ATOM 1430 C "C1'" . G   A 1 67 ? -6.027  1.449   7.655   1.00 28.98 67 A 1 
ATOM 1431 N N9    . G   A 1 67 ? -6.366  2.779   8.191   1.00 29.16 67 A 1 
ATOM 1432 C C8    . G   A 1 67 ? -7.573  3.443   8.127   1.00 29.84 67 A 1 
ATOM 1433 N N7    . G   A 1 67 ? -7.553  4.607   8.723   1.00 29.50 67 A 1 
ATOM 1434 C C5    . G   A 1 67 ? -6.255  4.720   9.216   1.00 29.87 67 A 1 
ATOM 1435 C C6    . G   A 1 67 ? -5.640  5.769   9.956   1.00 29.56 67 A 1 
ATOM 1436 O O6    . G   A 1 67 ? -6.139  6.838   10.331  1.00 29.43 67 A 1 
ATOM 1437 N N1    . G   A 1 67 ? -4.309  5.476   10.259  1.00 28.97 67 A 1 
ATOM 1438 C C2    . G   A 1 67 ? -3.660  4.317   9.892   1.00 28.53 67 A 1 
ATOM 1439 N N2    . G   A 1 67 ? -2.380  4.216   10.280  1.00 27.98 67 A 1 
ATOM 1440 N N3    . G   A 1 67 ? -4.220  3.334   9.196   1.00 29.36 67 A 1 
ATOM 1441 C C4    . G   A 1 67 ? -5.514  3.600   8.896   1.00 29.59 67 A 1 
ATOM 1442 P P     . U   A 1 68 ? -7.754  -1.532  10.902  1.00 30.14 68 A 1 
ATOM 1443 O OP1   . U   A 1 68 ? -7.830  -2.977  11.231  1.00 28.92 68 A 1 
ATOM 1444 O OP2   . U   A 1 68 ? -8.893  -0.654  11.266  1.00 29.65 68 A 1 
ATOM 1445 O "O5'" . U   A 1 68 ? -6.432  -0.928  11.583  1.00 30.46 68 A 1 
ATOM 1446 C "C5'" . U   A 1 68 ? -5.172  -1.593  11.462  1.00 29.49 68 A 1 
ATOM 1447 C "C4'" . U   A 1 68 ? -4.065  -0.812  12.163  1.00 30.27 68 A 1 
ATOM 1448 O "O4'" . U   A 1 68 ? -3.948  0.519   11.614  1.00 29.98 68 A 1 
ATOM 1449 C "C3'" . U   A 1 68 ? -4.279  -0.588  13.653  1.00 30.60 68 A 1 
ATOM 1450 O "O3'" . U   A 1 68 ? -3.945  -1.757  14.401  1.00 29.97 68 A 1 
ATOM 1451 C "C2'" . U   A 1 68 ? -3.325  0.578   13.910  1.00 29.87 68 A 1 
ATOM 1452 O "O2'" . U   A 1 68 ? -1.970  0.160   13.987  1.00 29.51 68 A 1 
ATOM 1453 C "C1'" . U   A 1 68 ? -3.515  1.416   12.637  1.00 30.49 68 A 1 
ATOM 1454 N N1    . U   A 1 68 ? -4.493  2.520   12.833  1.00 30.80 68 A 1 
ATOM 1455 C C2    . U   A 1 68 ? -4.057  3.651   13.531  1.00 30.88 68 A 1 
ATOM 1456 O O2    . U   A 1 68 ? -2.931  3.757   13.993  1.00 30.85 68 A 1 
ATOM 1457 N N3    . U   A 1 68 ? -4.990  4.663   13.672  1.00 31.31 68 A 1 
ATOM 1458 C C4    . U   A 1 68 ? -6.291  4.655   13.203  1.00 31.38 68 A 1 
ATOM 1459 O O4    . U   A 1 68 ? -7.015  5.640   13.401  1.00 31.22 68 A 1 
ATOM 1460 C C5    . U   A 1 68 ? -6.670  3.450   12.505  1.00 31.26 68 A 1 
ATOM 1461 C C6    . U   A 1 68 ? -5.779  2.450   12.347  1.00 31.14 68 A 1 
ATOM 1462 P P     . U   A 1 69 ? -4.569  -1.987  15.827  1.00 29.56 69 A 1 
ATOM 1463 O OP1   . U   A 1 69 ? -4.127  -3.323  16.299  1.00 28.47 69 A 1 
ATOM 1464 O OP2   . U   A 1 69 ? -6.023  -1.689  15.778  1.00 28.94 69 A 1 
ATOM 1465 O "O5'" . U   A 1 69 ? -3.874  -0.872  16.741  1.00 29.91 69 A 1 
ATOM 1466 C "C5'" . U   A 1 69 ? -2.486  -0.962  17.073  1.00 28.87 69 A 1 
ATOM 1467 C "C4'" . U   A 1 69 ? -2.055  0.243   17.897  1.00 29.68 69 A 1 
ATOM 1468 O "O4'" . U   A 1 69 ? -2.222  1.462   17.138  1.00 29.16 69 A 1 
ATOM 1469 C "C3'" . U   A 1 69 ? -2.866  0.472   19.168  1.00 30.18 69 A 1 
ATOM 1470 O "O3'" . U   A 1 69 ? -2.435  -0.399  20.216  1.00 29.40 69 A 1 
ATOM 1471 C "C2'" . U   A 1 69 ? -2.564  1.938   19.445  1.00 29.28 69 A 1 
ATOM 1472 O "O2'" . U   A 1 69 ? -1.274  2.128   20.015  1.00 28.75 69 A 1 
ATOM 1473 C "C1'" . U   A 1 69 ? -2.568  2.526   18.026  1.00 29.65 69 A 1 
ATOM 1474 N N1    . U   A 1 69 ? -3.887  3.113   17.664  1.00 29.69 69 A 1 
ATOM 1475 C C2    . U   A 1 69 ? -4.161  4.409   18.114  1.00 29.51 69 A 1 
ATOM 1476 O O2    . U   A 1 69 ? -3.380  5.059   18.793  1.00 29.26 69 A 1 
ATOM 1477 N N3    . U   A 1 69 ? -5.389  4.923   17.737  1.00 29.70 69 A 1 
ATOM 1478 C C4    . U   A 1 69 ? -6.355  4.281   16.983  1.00 29.74 69 A 1 
ATOM 1479 O O4    . U   A 1 69 ? -7.409  4.869   16.719  1.00 29.58 69 A 1 
ATOM 1480 C C5    . U   A 1 69 ? -6.003  2.946   16.573  1.00 29.72 69 A 1 
ATOM 1481 C C6    . U   A 1 69 ? -4.810  2.421   16.919  1.00 29.73 69 A 1 
ATOM 1482 P P     . C   A 1 70 ? -3.431  -0.822  21.366  1.00 28.68 70 A 1 
ATOM 1483 O OP1   . C   A 1 70 ? -2.763  -1.848  22.201  1.00 27.68 70 A 1 
ATOM 1484 O OP2   . C   A 1 70 ? -4.759  -1.124  20.778  1.00 28.24 70 A 1 
ATOM 1485 O "O5'" . C   A 1 70 ? -3.579  0.519   22.228  1.00 29.02 70 A 1 
ATOM 1486 C "C5'" . C   A 1 70 ? -2.474  1.020   22.985  1.00 27.95 70 A 1 
ATOM 1487 C "C4'" . C   A 1 70 ? -2.750  2.448   23.441  1.00 28.68 70 A 1 
ATOM 1488 O "O4'" . C   A 1 70 ? -3.058  3.287   22.307  1.00 28.39 70 A 1 
ATOM 1489 C "C3'" . C   A 1 70 ? -3.948  2.621   24.367  1.00 29.37 70 A 1 
ATOM 1490 O "O3'" . C   A 1 70 ? -3.613  2.272   25.714  1.00 28.57 70 A 1 
ATOM 1491 C "C2'" . C   A 1 70 ? -4.237  4.105   24.194  1.00 28.47 70 A 1 
ATOM 1492 O "O2'" . C   A 1 70 ? -3.325  4.912   24.927  1.00 27.75 70 A 1 
ATOM 1493 C "C1'" . C   A 1 70 ? -3.982  4.300   22.698  1.00 28.37 70 A 1 
ATOM 1494 N N1    . C   A 1 70 ? -5.232  4.227   21.898  1.00 28.45 70 A 1 
ATOM 1495 C C2    . C   A 1 70 ? -6.039  5.381   21.812  1.00 28.45 70 A 1 
ATOM 1496 O O2    . C   A 1 70 ? -5.695  6.413   22.403  1.00 28.11 70 A 1 
ATOM 1497 N N3    . C   A 1 70 ? -7.189  5.331   21.078  1.00 28.33 70 A 1 
ATOM 1498 C C4    . C   A 1 70 ? -7.546  4.200   20.455  1.00 28.44 70 A 1 
ATOM 1499 N N4    . C   A 1 70 ? -8.683  4.195   19.745  1.00 28.38 70 A 1 
ATOM 1500 C C5    . C   A 1 70 ? -6.748  3.020   20.540  1.00 28.64 70 A 1 
ATOM 1501 C C6    . C   A 1 70 ? -5.613  3.076   21.264  1.00 28.74 70 A 1 
ATOM 1502 P P     . U   A 1 71 ? -4.746  2.120   26.815  1.00 27.21 71 A 1 
ATOM 1503 O OP1   . U   A 1 71 ? -4.134  1.511   28.019  1.00 26.35 71 A 1 
ATOM 1504 O OP2   . U   A 1 71 ? -5.938  1.464   26.222  1.00 26.82 71 A 1 
ATOM 1505 O "O5'" . U   A 1 71 ? -5.126  3.636   27.154  1.00 27.40 71 A 1 
ATOM 1506 C "C5'" . U   A 1 71 ? -4.122  4.548   27.586  1.00 26.48 71 A 1 
ATOM 1507 C "C4'" . U   A 1 71 ? -4.595  5.999   27.473  1.00 27.03 71 A 1 
ATOM 1508 O "O4'" . U   A 1 71 ? -5.283  6.206   26.215  1.00 26.00 71 A 1 
ATOM 1509 C "C3'" . U   A 1 71 ? -5.566  6.443   28.575  1.00 27.97 71 A 1 
ATOM 1510 O "O3'" . U   A 1 71 ? -5.283  7.786   28.965  1.00 27.17 71 A 1 
ATOM 1511 C "C2'" . U   A 1 71 ? -6.917  6.355   27.902  1.00 26.67 71 A 1 
ATOM 1512 O "O2'" . U   A 1 71 ? -7.874  7.266   28.434  1.00 25.91 71 A 1 
ATOM 1513 C "C1'" . U   A 1 71 ? -6.579  6.742   26.458  1.00 26.39 71 A 1 
ATOM 1514 N N1    . U   A 1 71 ? -7.563  6.196   25.483  1.00 25.90 71 A 1 
ATOM 1515 C C2    . U   A 1 71 ? -8.454  7.081   24.882  1.00 25.21 71 A 1 
ATOM 1516 O O2    . U   A 1 71 ? -8.455  8.283   25.112  1.00 24.82 71 A 1 
ATOM 1517 N N3    . U   A 1 71 ? -9.353  6.513   24.002  1.00 25.02 71 A 1 
ATOM 1518 C C4    . U   A 1 71 ? -9.445  5.175   23.670  1.00 25.08 71 A 1 
ATOM 1519 O O4    . U   A 1 71 ? -10.303 4.815   22.863  1.00 24.83 71 A 1 
ATOM 1520 C C5    . U   A 1 71 ? -8.493  4.323   24.334  1.00 25.48 71 A 1 
ATOM 1521 C C6    . U   A 1 71 ? -7.607  4.849   25.197  1.00 25.86 71 A 1 
ATOM 1522 P P     . U   A 1 72 ? -4.052  8.111   29.966  1.00 27.35 72 A 1 
ATOM 1523 O OP1   . U   A 1 72 ? -3.235  6.897   30.172  1.00 26.27 72 A 1 
ATOM 1524 O OP2   . U   A 1 72 ? -4.568  8.829   31.147  1.00 26.18 72 A 1 
ATOM 1525 O "O5'" . U   A 1 72 ? -3.209  9.145   29.108  1.00 27.27 72 A 1 
ATOM 1526 C "C5'" . U   A 1 72 ? -2.264  8.720   28.129  1.00 26.38 72 A 1 
ATOM 1527 C "C4'" . U   A 1 72 ? -1.703  9.914   27.370  1.00 26.97 72 A 1 
ATOM 1528 O "O4'" . U   A 1 72 ? -1.028  10.806  28.279  1.00 25.79 72 A 1 
ATOM 1529 C "C3'" . U   A 1 72 ? -0.650  9.567   26.331  1.00 28.15 72 A 1 
ATOM 1530 O "O3'" . U   A 1 72 ? -1.274  9.160   25.118  1.00 27.19 72 A 1 
ATOM 1531 C "C2'" . U   A 1 72 ? 0.112   10.875  26.199  1.00 26.49 72 A 1 
ATOM 1532 O "O2'" . U   A 1 72 ? -0.563  11.794  25.363  1.00 25.85 72 A 1 
ATOM 1533 C "C1'" . U   A 1 72 ? 0.086   11.400  27.636  1.00 25.94 72 A 1 
ATOM 1534 N N1    . U   A 1 72 ? 1.327   11.099  28.396  1.00 25.24 72 A 1 
ATOM 1535 C C2    . U   A 1 72 ? 2.385   11.984  28.273  1.00 24.27 72 A 1 
ATOM 1536 O O2    . U   A 1 72 ? 2.334   12.983  27.574  1.00 23.84 72 A 1 
ATOM 1537 N N3    . U   A 1 72 ? 3.513   11.660  28.994  1.00 23.95 72 A 1 
ATOM 1538 C C4    . U   A 1 72 ? 3.686   10.562  29.811  1.00 23.96 72 A 1 
ATOM 1539 O O4    . U   A 1 72 ? 4.755   10.410  30.400  1.00 23.70 72 A 1 
ATOM 1540 C C5    . U   A 1 72 ? 2.547   9.690   29.882  1.00 24.51 72 A 1 
ATOM 1541 C C6    . U   A 1 72 ? 1.434   9.980   29.190  1.00 25.06 72 A 1 
ATOM 1542 P P     . A   A 1 73 ? -0.376  8.517   23.905  1.00 29.40 73 A 1 
ATOM 1543 O OP1   . A   A 1 73 ? 0.852   9.340   23.707  1.00 27.47 73 A 1 
ATOM 1544 O OP2   . A   A 1 73 ? -1.278  8.299   22.767  1.00 28.06 73 A 1 
ATOM 1545 O "O5'" . A   A 1 73 ? 0.089   7.091   24.451  1.00 30.59 73 A 1 
ATOM 1546 C "C5'" . A   A 1 73 ? -0.861  6.074   24.796  1.00 30.78 73 A 1 
ATOM 1547 C "C4'" . A   A 1 73 ? -0.291  4.683   24.548  1.00 32.10 73 A 1 
ATOM 1548 O "O4'" . A   A 1 73 ? -0.168  4.440   23.130  1.00 31.89 73 A 1 
ATOM 1549 C "C3'" . A   A 1 73 ? 1.121   4.460   25.092  1.00 33.18 73 A 1 
ATOM 1550 O "O3'" . A   A 1 73 ? 1.084   4.131   26.487  1.00 31.97 73 A 1 
ATOM 1551 C "C2'" . A   A 1 73 ? 1.612   3.312   24.223  1.00 31.73 73 A 1 
ATOM 1552 O "O2'" . A   A 1 73 ? 1.077   2.065   24.634  1.00 30.38 73 A 1 
ATOM 1553 C "C1'" . A   A 1 73 ? 1.027   3.699   22.865  1.00 30.79 73 A 1 
ATOM 1554 N N9    . A   A 1 73 ? 1.961   4.507   22.060  1.00 30.30 73 A 1 
ATOM 1555 C C8    . A   A 1 73 ? 1.817   5.818   21.678  1.00 29.13 73 A 1 
ATOM 1556 N N7    . A   A 1 73 ? 2.817   6.267   20.954  1.00 28.44 73 A 1 
ATOM 1557 C C5    . A   A 1 73 ? 3.674   5.180   20.852  1.00 28.36 73 A 1 
ATOM 1558 C C6    . A   A 1 73 ? 4.915   5.012   20.211  1.00 27.73 73 A 1 
ATOM 1559 N N6    . A   A 1 73 ? 5.527   5.986   19.522  1.00 27.60 73 A 1 
ATOM 1560 N N1    . A   A 1 73 ? 5.513   3.799   20.307  1.00 27.71 73 A 1 
ATOM 1561 C C2    . A   A 1 73 ? 4.896   2.828   21.000  1.00 27.96 73 A 1 
ATOM 1562 N N3    . A   A 1 73 ? 3.725   2.868   21.639  1.00 28.46 73 A 1 
ATOM 1563 C C4    . A   A 1 73 ? 3.161   4.086   21.527  1.00 29.00 73 A 1 
ATOM 1564 P P     . U   A 1 74 ? 2.279   4.632   27.427  1.00 31.73 74 A 1 
ATOM 1565 O OP1   . U   A 1 74 ? 1.959   4.179   28.802  1.00 30.21 74 A 1 
ATOM 1566 O OP2   . U   A 1 74 ? 2.526   6.077   27.184  1.00 30.71 74 A 1 
ATOM 1567 O "O5'" . U   A 1 74 ? 3.559   3.820   26.920  1.00 32.46 74 A 1 
ATOM 1568 C "C5'" . U   A 1 74 ? 3.675   2.402   27.134  1.00 31.21 74 A 1 
ATOM 1569 C "C4'" . U   A 1 74 ? 5.022   1.889   26.640  1.00 32.82 74 A 1 
ATOM 1570 O "O4'" . U   A 1 74 ? 5.135   2.054   25.207  1.00 31.71 74 A 1 
ATOM 1571 C "C3'" . U   A 1 74 ? 6.231   2.626   27.200  1.00 33.71 74 A 1 
ATOM 1572 O "O3'" . U   A 1 74 ? 6.543   2.171   28.524  1.00 32.82 74 A 1 
ATOM 1573 C "C2'" . U   A 1 74 ? 7.301   2.262   26.170  1.00 32.06 74 A 1 
ATOM 1574 O "O2'" . U   A 1 74 ? 7.798   0.945   26.358  1.00 31.72 74 A 1 
ATOM 1575 C "C1'" . U   A 1 74 ? 6.496   2.320   24.864  1.00 31.95 74 A 1 
ATOM 1576 N N1    . U   A 1 74 ? 6.626   3.636   24.178  1.00 31.69 74 A 1 
ATOM 1577 C C2    . U   A 1 74 ? 7.788   3.863   23.442  1.00 30.92 74 A 1 
ATOM 1578 O O2    . U   A 1 74 ? 8.692   3.044   23.353  1.00 30.83 74 A 1 
ATOM 1579 N N3    . U   A 1 74 ? 7.860   5.091   22.808  1.00 31.11 74 A 1 
ATOM 1580 C C4    . U   A 1 74 ? 6.907   6.095   22.839  1.00 31.27 74 A 1 
ATOM 1581 O O4    . U   A 1 74 ? 7.112   7.143   22.215  1.00 31.22 74 A 1 
ATOM 1582 C C5    . U   A 1 74 ? 5.744   5.791   23.630  1.00 31.60 74 A 1 
ATOM 1583 C C6    . U   A 1 74 ? 5.645   4.600   24.255  1.00 31.80 74 A 1 
ATOM 1584 P P     . G   A 1 75 ? 7.274   3.148   29.534  1.00 28.77 75 A 1 
ATOM 1585 O OP1   . G   A 1 75 ? 7.346   2.467   30.848  1.00 27.93 75 A 1 
ATOM 1586 O OP2   . G   A 1 75 ? 6.645   4.495   29.458  1.00 28.68 75 A 1 
ATOM 1587 O "O5'" . G   A 1 75 ? 8.757   3.268   28.938  1.00 29.64 75 A 1 
ATOM 1588 C "C5'" . G   A 1 75 ? 9.659   2.153   29.007  1.00 28.83 75 A 1 
ATOM 1589 C "C4'" . G   A 1 75 ? 10.958  2.469   28.275  1.00 29.66 75 A 1 
ATOM 1590 O "O4'" . G   A 1 75 ? 10.702  2.721   26.876  1.00 28.93 75 A 1 
ATOM 1591 C "C3'" . G   A 1 75 ? 11.688  3.718   28.752  1.00 29.99 75 A 1 
ATOM 1592 O "O3'" . G   A 1 75 ? 12.436  3.464   29.945  1.00 29.53 75 A 1 
ATOM 1593 C "C2'" . G   A 1 75 ? 12.578  4.016   27.549  1.00 28.96 75 A 1 
ATOM 1594 O "O2'" . G   A 1 75 ? 13.719  3.169   27.495  1.00 29.06 75 A 1 
ATOM 1595 C "C1'" . G   A 1 75 ? 11.640  3.673   26.385  1.00 28.71 75 A 1 
ATOM 1596 N N9    . G   A 1 75 ? 10.945  4.870   25.868  1.00 28.94 75 A 1 
ATOM 1597 C C8    . G   A 1 75 ? 9.646   5.268   26.102  1.00 29.23 75 A 1 
ATOM 1598 N N7    . G   A 1 75 ? 9.329   6.379   25.483  1.00 29.15 75 A 1 
ATOM 1599 C C5    . G   A 1 75 ? 10.488  6.742   24.803  1.00 29.27 75 A 1 
ATOM 1600 C C6    . G   A 1 75 ? 10.750  7.860   23.959  1.00 29.20 75 A 1 
ATOM 1601 O O6    . G   A 1 75 ? 9.981   8.776   23.629  1.00 29.59 75 A 1 
ATOM 1602 N N1    . G   A 1 75 ? 12.056  7.850   23.479  1.00 28.88 75 A 1 
ATOM 1603 C C2    . G   A 1 75 ? 12.997  6.883   23.774  1.00 28.22 75 A 1 
ATOM 1604 N N2    . G   A 1 75 ? 14.205  7.047   23.216  1.00 27.43 75 A 1 
ATOM 1605 N N3    . G   A 1 75 ? 12.760  5.831   24.555  1.00 28.64 75 A 1 
ATOM 1606 C C4    . G   A 1 75 ? 11.494  5.822   25.034  1.00 29.06 75 A 1 
ATOM 1607 P P     . U   A 1 76 ? 12.794  4.675   30.922  1.00 33.72 76 A 1 
ATOM 1608 O OP1   . U   A 1 76 ? 13.504  4.105   32.091  1.00 33.29 76 A 1 
ATOM 1609 O OP2   . U   A 1 76 ? 11.567  5.484   31.151  1.00 33.82 76 A 1 
ATOM 1610 O "O5'" . U   A 1 76 ? 13.825  5.570   30.081  1.00 33.87 76 A 1 
ATOM 1611 C "C5'" . U   A 1 76 ? 15.156  5.111   29.829  1.00 32.08 76 A 1 
ATOM 1612 C "C4'" . U   A 1 76 ? 15.942  6.146   29.027  1.00 33.21 76 A 1 
ATOM 1613 O "O4'" . U   A 1 76 ? 15.348  6.336   27.722  1.00 31.76 76 A 1 
ATOM 1614 C "C3'" . U   A 1 76 ? 15.973  7.542   29.639  1.00 34.58 76 A 1 
ATOM 1615 O "O3'" . U   A 1 76 ? 16.935  7.624   30.691  1.00 33.90 76 A 1 
ATOM 1616 C "C2'" . U   A 1 76 ? 16.345  8.384   28.416  1.00 32.90 76 A 1 
ATOM 1617 O "O2'" . U   A 1 76 ? 17.732  8.311   28.109  1.00 32.81 76 A 1 
ATOM 1618 C "C1'" . U   A 1 76 ? 15.544  7.687   27.304  1.00 32.39 76 A 1 
ATOM 1619 N N1    . U   A 1 76 ? 14.238  8.357   27.043  1.00 32.18 76 A 1 
ATOM 1620 C C2    . U   A 1 76 ? 14.240  9.455   26.181  1.00 31.60 76 A 1 
ATOM 1621 O O2    . U   A 1 76 ? 15.254  9.883   25.645  1.00 31.43 76 A 1 
ATOM 1622 N N3    . U   A 1 76 ? 13.009  10.048  25.963  1.00 31.76 76 A 1 
ATOM 1623 C C4    . U   A 1 76 ? 11.798  9.659   26.513  1.00 32.22 76 A 1 
ATOM 1624 O O4    . U   A 1 76 ? 10.770  10.284  26.224  1.00 32.25 76 A 1 
ATOM 1625 C C5    . U   A 1 76 ? 11.881  8.526   27.403  1.00 32.67 76 A 1 
ATOM 1626 C C6    . U   A 1 76 ? 13.069  7.929   27.632  1.00 32.92 76 A 1 
ATOM 1627 P P     . A   A 1 77 ? 16.730  8.661   31.871  1.00 28.86 77 A 1 
ATOM 1628 O OP1   . A   A 1 77 ? 17.779  8.414   32.885  1.00 27.89 77 A 1 
ATOM 1629 O OP2   . A   A 1 77 ? 15.307  8.657   32.290  1.00 28.58 77 A 1 
ATOM 1630 O "O5'" . A   A 1 77 ? 17.031  10.065  31.158  1.00 30.38 77 A 1 
ATOM 1631 C "C5'" . A   A 1 77 ? 18.368  10.432  30.814  1.00 30.73 77 A 1 
ATOM 1632 C "C4'" . A   A 1 77 ? 18.381  11.787  30.105  1.00 30.96 77 A 1 
ATOM 1633 O "O4'" . A   A 1 77 ? 17.672  11.702  28.851  1.00 30.02 77 A 1 
ATOM 1634 C "C3'" . A   A 1 77 ? 17.686  12.923  30.852  1.00 31.22 77 A 1 
ATOM 1635 O "O3'" . A   A 1 77 ? 18.522  13.474  31.873  1.00 30.72 77 A 1 
ATOM 1636 C "C2'" . A   A 1 77 ? 17.423  13.906  29.721  1.00 29.90 77 A 1 
ATOM 1637 O "O2'" . A   A 1 77 ? 18.574  14.659  29.382  1.00 29.35 77 A 1 
ATOM 1638 C "C1'" . A   A 1 77 ? 17.070  12.959  28.564  1.00 29.21 77 A 1 
ATOM 1639 N N9    . A   A 1 77 ? 15.612  12.802  28.399  1.00 28.82 77 A 1 
ATOM 1640 C C8    . A   A 1 77 ? 14.780  11.870  28.963  1.00 27.91 77 A 1 
ATOM 1641 N N7    . A   A 1 77 ? 13.516  12.005  28.617  1.00 26.93 77 A 1 
ATOM 1642 C C5    . A   A 1 77 ? 13.515  13.101  27.768  1.00 26.89 77 A 1 
ATOM 1643 C C6    . A   A 1 77 ? 12.487  13.760  27.060  1.00 26.21 77 A 1 
ATOM 1644 N N6    . A   A 1 77 ? 11.202  13.384  27.097  1.00 25.89 77 A 1 
ATOM 1645 N N1    . A   A 1 77 ? 12.826  14.828  26.305  1.00 26.16 77 A 1 
ATOM 1646 C C2    . A   A 1 77 ? 14.114  15.204  26.266  1.00 26.54 77 A 1 
ATOM 1647 N N3    . A   A 1 77 ? 15.169  14.663  26.883  1.00 27.07 77 A 1 
ATOM 1648 C C4    . A   A 1 77 ? 14.793  13.603  27.626  1.00 27.72 77 A 1 
ATOM 1649 N N     . MET B 2 1  ? -27.211 -23.189 -18.812 1.00 62.57 1  B 1 
ATOM 1650 C CA    . MET B 2 1  ? -26.132 -22.409 -19.436 1.00 71.60 1  B 1 
ATOM 1651 C C     . MET B 2 1  ? -25.360 -21.641 -18.372 1.00 74.31 1  B 1 
ATOM 1652 O O     . MET B 2 1  ? -25.957 -21.083 -17.456 1.00 69.96 1  B 1 
ATOM 1653 C CB    . MET B 2 1  ? -26.699 -21.425 -20.467 1.00 66.18 1  B 1 
ATOM 1654 C CG    . MET B 2 1  ? -25.639 -20.627 -21.215 1.00 57.47 1  B 1 
ATOM 1655 S SD    . MET B 2 1  ? -26.346 -19.553 -22.479 1.00 50.55 1  B 1 
ATOM 1656 C CE    . MET B 2 1  ? -24.840 -18.773 -23.085 1.00 43.66 1  B 1 
ATOM 1657 N N     . VAL B 2 2  ? -24.037 -21.598 -18.487 1.00 76.80 2  B 1 
ATOM 1658 C CA    . VAL B 2 2  ? -23.197 -20.900 -17.518 1.00 78.53 2  B 1 
ATOM 1659 C C     . VAL B 2 2  ? -23.190 -19.405 -17.826 1.00 80.79 2  B 1 
ATOM 1660 O O     . VAL B 2 2  ? -22.863 -18.990 -18.938 1.00 79.19 2  B 1 
ATOM 1661 C CB    . VAL B 2 2  ? -21.757 -21.441 -17.536 1.00 74.93 2  B 1 
ATOM 1662 C CG1   . VAL B 2 2  ? -20.917 -20.748 -16.467 1.00 67.93 2  B 1 
ATOM 1663 C CG2   . VAL B 2 2  ? -21.757 -22.951 -17.309 1.00 69.24 2  B 1 
ATOM 1664 N N     . THR B 2 3  ? -23.535 -18.591 -16.831 1.00 82.20 3  B 1 
ATOM 1665 C CA    . THR B 2 3  ? -23.587 -17.139 -16.977 1.00 82.73 3  B 1 
ATOM 1666 C C     . THR B 2 3  ? -22.759 -16.485 -15.877 1.00 83.55 3  B 1 
ATOM 1667 O O     . THR B 2 3  ? -22.303 -17.156 -14.948 1.00 83.14 3  B 1 
ATOM 1668 C CB    . THR B 2 3  ? -25.033 -16.621 -16.887 1.00 80.67 3  B 1 
ATOM 1669 O OG1   . THR B 2 3  ? -25.602 -16.958 -15.633 1.00 73.88 3  B 1 
ATOM 1670 C CG2   . THR B 2 3  ? -25.884 -17.219 -18.001 1.00 71.59 3  B 1 
ATOM 1671 N N     . LYS B 2 4  ? -22.568 -15.160 -15.976 1.00 83.14 4  B 1 
ATOM 1672 C CA    . LYS B 2 4  ? -21.807 -14.435 -14.961 1.00 83.53 4  B 1 
ATOM 1673 C C     . LYS B 2 4  ? -22.477 -14.541 -13.596 1.00 83.93 4  B 1 
ATOM 1674 O O     . LYS B 2 4  ? -21.809 -14.691 -12.580 1.00 82.82 4  B 1 
ATOM 1675 C CB    . LYS B 2 4  ? -21.650 -12.961 -15.338 1.00 81.82 4  B 1 
ATOM 1676 C CG    . LYS B 2 4  ? -20.738 -12.746 -16.539 1.00 78.15 4  B 1 
ATOM 1677 C CD    . LYS B 2 4  ? -20.350 -11.280 -16.688 1.00 76.32 4  B 1 
ATOM 1678 C CE    . LYS B 2 4  ? -21.549 -10.385 -16.951 1.00 69.84 4  B 1 
ATOM 1679 N NZ    . LYS B 2 4  ? -21.140 -8.964  -17.046 1.00 65.62 4  B 1 
ATOM 1680 N N     . GLU B 2 5  ? -23.793 -14.462 -13.577 1.00 84.86 5  B 1 
ATOM 1681 C CA    . GLU B 2 5  ? -24.547 -14.560 -12.330 1.00 84.39 5  B 1 
ATOM 1682 C C     . GLU B 2 5  ? -24.311 -15.910 -11.659 1.00 85.25 5  B 1 
ATOM 1683 O O     . GLU B 2 5  ? -24.142 -15.993 -10.441 1.00 83.76 5  B 1 
ATOM 1684 C CB    . GLU B 2 5  ? -26.043 -14.378 -12.595 1.00 83.77 5  B 1 
ATOM 1685 C CG    . GLU B 2 5  ? -26.391 -12.980 -13.096 1.00 74.89 5  B 1 
ATOM 1686 C CD    . GLU B 2 5  ? -27.881 -12.845 -13.350 1.00 67.05 5  B 1 
ATOM 1687 O OE1   . GLU B 2 5  ? -28.646 -12.805 -12.370 1.00 59.24 5  B 1 
ATOM 1688 O OE2   . GLU B 2 5  ? -28.283 -12.796 -14.523 1.00 59.75 5  B 1 
ATOM 1689 N N     . PHE B 2 6  ? -24.292 -16.970 -12.464 1.00 85.59 6  B 1 
ATOM 1690 C CA    . PHE B 2 6  ? -24.042 -18.317 -11.961 1.00 85.28 6  B 1 
ATOM 1691 C C     . PHE B 2 6  ? -22.644 -18.410 -11.344 1.00 85.87 6  B 1 
ATOM 1692 O O     . PHE B 2 6  ? -22.476 -18.922 -10.234 1.00 84.75 6  B 1 
ATOM 1693 C CB    . PHE B 2 6  ? -24.185 -19.332 -13.099 1.00 84.23 6  B 1 
ATOM 1694 C CG    . PHE B 2 6  ? -23.935 -20.755 -12.666 1.00 83.59 6  B 1 
ATOM 1695 C CD1   . PHE B 2 6  ? -24.917 -21.472 -11.986 1.00 79.46 6  B 1 
ATOM 1696 C CD2   . PHE B 2 6  ? -22.721 -21.377 -12.945 1.00 78.63 6  B 1 
ATOM 1697 C CE1   . PHE B 2 6  ? -24.688 -22.786 -11.596 1.00 76.98 6  B 1 
ATOM 1698 C CE2   . PHE B 2 6  ? -22.485 -22.692 -12.555 1.00 76.22 6  B 1 
ATOM 1699 C CZ    . PHE B 2 6  ? -23.472 -23.397 -11.880 1.00 77.74 6  B 1 
ATOM 1700 N N     . LEU B 2 7  ? -21.632 -17.906 -12.064 1.00 82.18 7  B 1 
ATOM 1701 C CA    . LEU B 2 7  ? -20.249 -17.939 -11.592 1.00 81.91 7  B 1 
ATOM 1702 C C     . LEU B 2 7  ? -20.085 -17.143 -10.302 1.00 81.91 7  B 1 
ATOM 1703 O O     . LEU B 2 7  ? -19.439 -17.595 -9.356  1.00 81.04 7  B 1 
ATOM 1704 C CB    . LEU B 2 7  ? -19.305 -17.376 -12.665 1.00 81.30 7  B 1 
ATOM 1705 C CG    . LEU B 2 7  ? -19.226 -18.209 -13.949 1.00 79.71 7  B 1 
ATOM 1706 C CD1   . LEU B 2 7  ? -18.393 -17.481 -14.997 1.00 76.06 7  B 1 
ATOM 1707 C CD2   . LEU B 2 7  ? -18.626 -19.584 -13.671 1.00 75.80 7  B 1 
ATOM 1708 N N     . LYS B 2 8  ? -20.676 -15.953 -10.269 1.00 82.17 8  B 1 
ATOM 1709 C CA    . LYS B 2 8  ? -20.583 -15.085 -9.099  1.00 81.37 8  B 1 
ATOM 1710 C C     . LYS B 2 8  ? -21.189 -15.740 -7.863  1.00 81.05 8  B 1 
ATOM 1711 O O     . LYS B 2 8  ? -20.641 -15.645 -6.769  1.00 79.75 8  B 1 
ATOM 1712 C CB    . LYS B 2 8  ? -21.286 -13.753 -9.375  1.00 80.92 8  B 1 
ATOM 1713 C CG    . LYS B 2 8  ? -20.535 -12.893 -10.390 1.00 76.66 8  B 1 
ATOM 1714 C CD    . LYS B 2 8  ? -21.379 -11.711 -10.861 1.00 74.55 8  B 1 
ATOM 1715 C CE    . LYS B 2 8  ? -21.709 -10.758 -9.722  1.00 68.43 8  B 1 
ATOM 1716 N NZ    . LYS B 2 8  ? -22.485 -9.598  -10.205 1.00 64.33 8  B 1 
ATOM 1717 N N     . THR B 2 9  ? -22.316 -16.399 -8.046  1.00 84.92 9  B 1 
ATOM 1718 C CA    . THR B 2 9  ? -23.005 -17.047 -6.936  1.00 83.93 9  B 1 
ATOM 1719 C C     . THR B 2 9  ? -22.232 -18.267 -6.426  1.00 83.32 9  B 1 
ATOM 1720 O O     . THR B 2 9  ? -22.023 -18.421 -5.223  1.00 82.02 9  B 1 
ATOM 1721 C CB    . THR B 2 9  ? -24.418 -17.484 -7.350  1.00 83.77 9  B 1 
ATOM 1722 O OG1   . THR B 2 9  ? -25.161 -16.359 -7.806  1.00 77.05 9  B 1 
ATOM 1723 C CG2   . THR B 2 9  ? -25.158 -18.111 -6.172  1.00 74.35 9  B 1 
ATOM 1724 N N     . LYS B 2 10 ? -21.816 -19.134 -7.345  1.00 84.07 10 B 1 
ATOM 1725 C CA    . LYS B 2 10 ? -21.121 -20.366 -6.967  1.00 82.78 10 B 1 
ATOM 1726 C C     . LYS B 2 10 ? -19.701 -20.110 -6.470  1.00 82.20 10 B 1 
ATOM 1727 O O     . LYS B 2 10 ? -19.264 -20.712 -5.487  1.00 80.08 10 B 1 
ATOM 1728 C CB    . LYS B 2 10 ? -21.087 -21.337 -8.153  1.00 82.57 10 B 1 
ATOM 1729 C CG    . LYS B 2 10 ? -22.465 -21.879 -8.541  1.00 78.70 10 B 1 
ATOM 1730 C CD    . LYS B 2 10 ? -23.044 -22.764 -7.449  1.00 74.77 10 B 1 
ATOM 1731 C CE    . LYS B 2 10 ? -24.365 -23.382 -7.868  1.00 69.31 10 B 1 
ATOM 1732 N NZ    . LYS B 2 10 ? -24.904 -24.278 -6.819  1.00 63.52 10 B 1 
ATOM 1733 N N     . LEU B 2 11 ? -18.968 -19.227 -7.148  1.00 80.04 11 B 1 
ATOM 1734 C CA    . LEU B 2 11 ? -17.587 -18.925 -6.779  1.00 78.96 11 B 1 
ATOM 1735 C C     . LEU B 2 11 ? -17.492 -17.790 -5.763  1.00 77.91 11 B 1 
ATOM 1736 O O     . LEU B 2 11 ? -16.411 -17.512 -5.245  1.00 75.38 11 B 1 
ATOM 1737 C CB    . LEU B 2 11 ? -16.763 -18.572 -8.028  1.00 78.78 11 B 1 
ATOM 1738 C CG    . LEU B 2 11 ? -16.668 -19.686 -9.078  1.00 76.44 11 B 1 
ATOM 1739 C CD1   . LEU B 2 11 ? -15.898 -19.199 -10.301 1.00 73.77 11 B 1 
ATOM 1740 C CD2   . LEU B 2 11 ? -15.990 -20.924 -8.497  1.00 73.45 11 B 1 
ATOM 1741 N N     . GLU B 2 12 ? -18.620 -17.132 -5.492  1.00 77.84 12 B 1 
ATOM 1742 C CA    . GLU B 2 12 ? -18.664 -16.016 -4.537  1.00 75.99 12 B 1 
ATOM 1743 C C     . GLU B 2 12 ? -17.597 -14.972 -4.867  1.00 75.67 12 B 1 
ATOM 1744 O O     . GLU B 2 12 ? -16.829 -14.534 -4.001  1.00 72.74 12 B 1 
ATOM 1745 C CB    . GLU B 2 12 ? -18.493 -16.536 -3.098  1.00 74.82 12 B 1 
ATOM 1746 C CG    . GLU B 2 12 ? -19.585 -17.519 -2.692  1.00 68.91 12 B 1 
ATOM 1747 C CD    . GLU B 2 12 ? -19.352 -18.080 -1.295  1.00 64.87 12 B 1 
ATOM 1748 O OE1   . GLU B 2 12 ? -19.419 -17.300 -0.333  1.00 59.30 12 B 1 
ATOM 1749 O OE2   . GLU B 2 12 ? -19.103 -19.287 -1.170  1.00 60.03 12 B 1 
ATOM 1750 N N     . CYS B 2 13 ? -17.548 -14.586 -6.144  1.00 75.56 13 B 1 
ATOM 1751 C CA    . CYS B 2 13 ? -16.550 -13.636 -6.620  1.00 75.68 13 B 1 
ATOM 1752 C C     . CYS B 2 13 ? -17.210 -12.368 -7.161  1.00 75.66 13 B 1 
ATOM 1753 O O     . CYS B 2 13 ? -18.429 -12.302 -7.325  1.00 73.52 13 B 1 
ATOM 1754 C CB    . CYS B 2 13 ? -15.690 -14.293 -7.708  1.00 74.62 13 B 1 
ATOM 1755 S SG    . CYS B 2 13 ? -16.637 -14.807 -9.159  1.00 73.41 13 B 1 
ATOM 1756 N N     . SER B 2 14 ? -16.386 -11.365 -7.440  1.00 73.72 14 B 1 
ATOM 1757 C CA    . SER B 2 14 ? -16.860 -10.095 -7.976  1.00 73.14 14 B 1 
ATOM 1758 C C     . SER B 2 14 ? -17.250 -10.228 -9.447  1.00 74.66 14 B 1 
ATOM 1759 O O     . SER B 2 14 ? -16.856 -11.179 -10.123 1.00 74.14 14 B 1 
ATOM 1760 C CB    . SER B 2 14 ? -15.775 -9.026  -7.830  1.00 70.77 14 B 1 
ATOM 1761 O OG    . SER B 2 14 ? -15.416 -8.856  -6.471  1.00 65.34 14 B 1 
ATOM 1762 N N     . ASP B 2 15 ? -18.018 -9.251  -9.937  1.00 75.93 15 B 1 
ATOM 1763 C CA    . ASP B 2 15 ? -18.461 -9.246  -11.328 1.00 77.76 15 B 1 
ATOM 1764 C C     . ASP B 2 15 ? -17.268 -9.200  -12.285 1.00 79.09 15 B 1 
ATOM 1765 O O     . ASP B 2 15 ? -17.239 -9.900  -13.298 1.00 78.23 15 B 1 
ATOM 1766 C CB    . ASP B 2 15 ? -19.374 -8.039  -11.583 1.00 76.89 15 B 1 
ATOM 1767 C CG    . ASP B 2 15 ? -19.940 -8.037  -12.992 1.00 72.61 15 B 1 
ATOM 1768 O OD1   . ASP B 2 15 ? -20.739 -8.938  -13.313 1.00 67.73 15 B 1 
ATOM 1769 O OD2   . ASP B 2 15 ? -19.583 -7.132  -13.769 1.00 66.71 15 B 1 
ATOM 1770 N N     . MET B 2 16 ? -16.275 -8.383  -11.945 1.00 75.50 16 B 1 
ATOM 1771 C CA    . MET B 2 16 ? -15.074 -8.250  -12.765 1.00 75.12 16 B 1 
ATOM 1772 C C     . MET B 2 16 ? -14.309 -9.574  -12.834 1.00 76.27 16 B 1 
ATOM 1773 O O     . MET B 2 16 ? -13.790 -9.953  -13.882 1.00 75.00 16 B 1 
ATOM 1774 C CB    . MET B 2 16 ? -14.171 -7.147  -12.201 1.00 72.62 16 B 1 
ATOM 1775 C CG    . MET B 2 16 ? -12.947 -6.873  -13.061 1.00 65.38 16 B 1 
ATOM 1776 S SD    . MET B 2 16 ? -12.004 -5.440  -12.497 1.00 61.03 16 B 1 
ATOM 1777 C CE    . MET B 2 16 ? -11.433 -6.041  -10.903 1.00 53.99 16 B 1 
ATOM 1778 N N     . TYR B 2 17 ? -14.238 -10.273 -11.709 1.00 77.64 17 B 1 
ATOM 1779 C CA    . TYR B 2 17 ? -13.558 -11.569 -11.643 1.00 78.58 17 B 1 
ATOM 1780 C C     . TYR B 2 17 ? -14.259 -12.591 -12.538 1.00 80.25 17 B 1 
ATOM 1781 O O     . TYR B 2 17 ? -13.614 -13.317 -13.301 1.00 79.40 17 B 1 
ATOM 1782 C CB    . TYR B 2 17 ? -13.539 -12.069 -10.193 1.00 76.36 17 B 1 
ATOM 1783 C CG    . TYR B 2 17 ? -12.795 -13.377 -10.013 1.00 74.87 17 B 1 
ATOM 1784 C CD1   . TYR B 2 17 ? -11.404 -13.399 -9.911  1.00 72.19 17 B 1 
ATOM 1785 C CD2   . TYR B 2 17 ? -13.488 -14.585 -9.917  1.00 71.08 17 B 1 
ATOM 1786 C CE1   . TYR B 2 17 ? -10.723 -14.597 -9.721  1.00 68.89 17 B 1 
ATOM 1787 C CE2   . TYR B 2 17 ? -12.813 -15.791 -9.730  1.00 68.75 17 B 1 
ATOM 1788 C CZ    . TYR B 2 17 ? -11.430 -15.791 -9.631  1.00 68.74 17 B 1 
ATOM 1789 O OH    . TYR B 2 17 ? -10.759 -16.981 -9.442  1.00 64.99 17 B 1 
ATOM 1790 N N     . ALA B 2 18 ? -15.588 -12.643 -12.451 1.00 79.76 18 B 1 
ATOM 1791 C CA    . ALA B 2 18 ? -16.381 -13.553 -13.272 1.00 81.09 18 B 1 
ATOM 1792 C C     . ALA B 2 18 ? -16.206 -13.233 -14.756 1.00 81.83 18 B 1 
ATOM 1793 O O     . ALA B 2 18 ? -16.130 -14.140 -15.588 1.00 81.43 18 B 1 
ATOM 1794 C CB    . ALA B 2 18 ? -17.856 -13.458 -12.880 1.00 81.42 18 B 1 
ATOM 1795 N N     . GLN B 2 19 ? -16.125 -11.945 -15.069 1.00 83.11 19 B 1 
ATOM 1796 C CA    . GLN B 2 19 ? -15.935 -11.508 -16.451 1.00 83.78 19 B 1 
ATOM 1797 C C     . GLN B 2 19 ? -14.623 -12.042 -17.022 1.00 84.08 19 B 1 
ATOM 1798 O O     . GLN B 2 19 ? -14.544 -12.383 -18.204 1.00 83.09 19 B 1 
ATOM 1799 C CB    . GLN B 2 19 ? -15.952 -9.974  -16.527 1.00 83.96 19 B 1 
ATOM 1800 C CG    . GLN B 2 19 ? -15.853 -9.430  -17.952 1.00 81.96 19 B 1 
ATOM 1801 C CD    . GLN B 2 19 ? -17.013 -9.910  -18.811 1.00 81.16 19 B 1 
ATOM 1802 O OE1   . GLN B 2 19 ? -18.167 -9.618  -18.532 1.00 76.46 19 B 1 
ATOM 1803 N NE2   . GLN B 2 19 ? -16.718 -10.657 -19.859 1.00 73.02 19 B 1 
ATOM 1804 N N     . LYS B 2 20 ? -13.587 -12.129 -16.184 1.00 83.39 20 B 1 
ATOM 1805 C CA    . LYS B 2 20 ? -12.293 -12.653 -16.623 1.00 82.42 20 B 1 
ATOM 1806 C C     . LYS B 2 20 ? -12.414 -14.116 -17.048 1.00 82.85 20 B 1 
ATOM 1807 O O     . LYS B 2 20 ? -11.803 -14.537 -18.027 1.00 81.16 20 B 1 
ATOM 1808 C CB    . LYS B 2 20 ? -11.247 -12.529 -15.500 1.00 80.13 20 B 1 
ATOM 1809 C CG    . LYS B 2 20 ? -10.872 -11.087 -15.168 1.00 71.41 20 B 1 
ATOM 1810 C CD    . LYS B 2 20 ? -10.139 -10.419 -16.319 1.00 64.99 20 B 1 
ATOM 1811 C CE    . LYS B 2 20 ? -9.690  -9.010  -15.959 1.00 59.04 20 B 1 
ATOM 1812 N NZ    . LYS B 2 20 ? -8.973  -8.363  -17.084 1.00 52.99 20 B 1 
ATOM 1813 N N     . LEU B 2 21 ? -13.208 -14.883 -16.326 1.00 81.52 21 B 1 
ATOM 1814 C CA    . LEU B 2 21 ? -13.430 -16.289 -16.666 1.00 81.50 21 B 1 
ATOM 1815 C C     . LEU B 2 21 ? -14.143 -16.403 -18.011 1.00 81.74 21 B 1 
ATOM 1816 O O     . LEU B 2 21 ? -13.793 -17.238 -18.845 1.00 81.14 21 B 1 
ATOM 1817 C CB    . LEU B 2 21 ? -14.263 -16.984 -15.577 1.00 80.82 21 B 1 
ATOM 1818 C CG    . LEU B 2 21 ? -13.586 -17.059 -14.201 1.00 78.33 21 B 1 
ATOM 1819 C CD1   . LEU B 2 21 ? -14.546 -17.651 -13.174 1.00 74.80 21 B 1 
ATOM 1820 C CD2   . LEU B 2 21 ? -12.315 -17.904 -14.267 1.00 73.37 21 B 1 
ATOM 1821 N N     . ILE B 2 22 ? -15.143 -15.542 -18.216 1.00 84.18 22 B 1 
ATOM 1822 C CA    . ILE B 2 22 ? -15.892 -15.515 -19.476 1.00 84.46 22 B 1 
ATOM 1823 C C     . ILE B 2 22 ? -14.966 -15.173 -20.639 1.00 84.36 22 B 1 
ATOM 1824 O O     . ILE B 2 22 ? -15.016 -15.800 -21.698 1.00 82.96 22 B 1 
ATOM 1825 C CB    . ILE B 2 22 ? -17.037 -14.479 -19.408 1.00 84.24 22 B 1 
ATOM 1826 C CG1   . ILE B 2 22 ? -18.028 -14.807 -18.277 1.00 81.80 22 B 1 
ATOM 1827 C CG2   . ILE B 2 22 ? -17.769 -14.406 -20.758 1.00 81.33 22 B 1 
ATOM 1828 C CD1   . ILE B 2 22 ? -18.762 -16.130 -18.467 1.00 76.66 22 B 1 
ATOM 1829 N N     . ASP B 2 23 ? -14.112 -14.164 -20.426 1.00 84.95 23 B 1 
ATOM 1830 C CA    . ASP B 2 23 ? -13.176 -13.716 -21.450 1.00 84.30 23 B 1 
ATOM 1831 C C     . ASP B 2 23 ? -12.168 -14.810 -21.796 1.00 84.08 23 B 1 
ATOM 1832 O O     . ASP B 2 23 ? -11.838 -15.014 -22.967 1.00 82.30 23 B 1 
ATOM 1833 C CB    . ASP B 2 23 ? -12.436 -12.457 -20.969 1.00 83.26 23 B 1 
ATOM 1834 C CG    . ASP B 2 23 ? -11.574 -11.850 -22.064 1.00 79.71 23 B 1 
ATOM 1835 O OD1   . ASP B 2 23 ? -12.073 -11.684 -23.191 1.00 75.75 23 B 1 
ATOM 1836 O OD2   . ASP B 2 23 ? -10.404 -11.522 -21.785 1.00 76.38 23 B 1 
ATOM 1837 N N     . GLU B 2 24 ? -11.678 -15.517 -20.782 1.00 83.42 24 B 1 
ATOM 1838 C CA    . GLU B 2 24 ? -10.711 -16.597 -20.979 1.00 82.26 24 B 1 
ATOM 1839 C C     . GLU B 2 24 ? -11.291 -17.713 -21.846 1.00 82.67 24 B 1 
ATOM 1840 O O     . GLU B 2 24 ? -10.591 -18.309 -22.666 1.00 80.19 24 B 1 
ATOM 1841 C CB    . GLU B 2 24 ? -10.275 -17.165 -19.614 1.00 79.64 24 B 1 
ATOM 1842 C CG    . GLU B 2 24 ? -9.298  -18.347 -19.705 1.00 73.71 24 B 1 
ATOM 1843 C CD    . GLU B 2 24 ? -7.989  -17.979 -20.389 1.00 69.72 24 B 1 
ATOM 1844 O OE1   . GLU B 2 24 ? -7.628  -16.793 -20.407 1.00 64.91 24 B 1 
ATOM 1845 O OE2   . GLU B 2 24 ? -7.324  -18.892 -20.901 1.00 63.37 24 B 1 
ATOM 1846 N N     . ALA B 2 25 ? -12.580 -17.989 -21.664 1.00 80.00 25 B 1 
ATOM 1847 C CA    . ALA B 2 25 ? -13.263 -19.020 -22.437 1.00 79.22 25 B 1 
ATOM 1848 C C     . ALA B 2 25 ? -13.406 -18.631 -23.907 1.00 79.72 25 B 1 
ATOM 1849 O O     . ALA B 2 25 ? -13.525 -19.501 -24.772 1.00 77.54 25 B 1 
ATOM 1850 C CB    . ALA B 2 25 ? -14.641 -19.293 -21.835 1.00 78.26 25 B 1 
ATOM 1851 N N     . GLN B 2 26 ? -13.386 -17.316 -24.183 1.00 81.97 26 B 1 
ATOM 1852 C CA    . GLN B 2 26 ? -13.486 -16.798 -25.550 1.00 81.70 26 B 1 
ATOM 1853 C C     . GLN B 2 26 ? -14.743 -17.297 -26.270 1.00 82.01 26 B 1 
ATOM 1854 O O     . GLN B 2 26 ? -14.728 -17.582 -27.471 1.00 78.18 26 B 1 
ATOM 1855 C CB    . GLN B 2 26 ? -12.225 -17.152 -26.363 1.00 80.02 26 B 1 
ATOM 1856 C CG    . GLN B 2 26 ? -10.949 -16.563 -25.768 1.00 72.82 26 B 1 
ATOM 1857 C CD    . GLN B 2 26 ? -9.713  -16.973 -26.554 1.00 68.15 26 B 1 
ATOM 1858 O OE1   . GLN B 2 26 ? -9.686  -16.885 -27.776 1.00 61.25 26 B 1 
ATOM 1859 N NE2   . GLN B 2 26 ? -8.677  -17.419 -25.866 1.00 59.73 26 B 1 
ATOM 1860 N N     . GLY B 2 27 ? -15.831 -17.406 -25.532 1.00 81.76 27 B 1 
ATOM 1861 C CA    . GLY B 2 27 ? -17.099 -17.843 -26.111 1.00 80.88 27 B 1 
ATOM 1862 C C     . GLY B 2 27 ? -17.301 -19.347 -26.125 1.00 82.72 27 B 1 
ATOM 1863 O O     . GLY B 2 27 ? -18.362 -19.828 -26.535 1.00 79.49 27 B 1 
ATOM 1864 N N     . ASP B 2 28 ? -16.301 -20.091 -25.659 1.00 81.59 28 B 1 
ATOM 1865 C CA    . ASP B 2 28 ? -16.394 -21.550 -25.627 1.00 83.30 28 B 1 
ATOM 1866 C C     . ASP B 2 28 ? -17.007 -21.994 -24.299 1.00 83.52 28 B 1 
ATOM 1867 O O     . ASP B 2 28 ? -16.378 -21.894 -23.244 1.00 81.02 28 B 1 
ATOM 1868 C CB    . ASP B 2 28 ? -15.003 -22.174 -25.809 1.00 81.04 28 B 1 
ATOM 1869 C CG    . ASP B 2 28 ? -15.059 -23.686 -26.003 1.00 77.45 28 B 1 
ATOM 1870 O OD1   . ASP B 2 28 ? -15.985 -24.332 -25.484 1.00 71.92 28 B 1 
ATOM 1871 O OD2   . ASP B 2 28 ? -14.167 -24.229 -26.682 1.00 72.10 28 B 1 
ATOM 1872 N N     . GLU B 2 29 ? -18.231 -22.487 -24.348 1.00 83.88 29 B 1 
ATOM 1873 C CA    . GLU B 2 29 ? -18.939 -22.915 -23.146 1.00 83.66 29 B 1 
ATOM 1874 C C     . GLU B 2 29 ? -18.255 -24.099 -22.468 1.00 84.89 29 B 1 
ATOM 1875 O O     . GLU B 2 29 ? -18.273 -24.213 -21.243 1.00 82.75 29 B 1 
ATOM 1876 C CB    . GLU B 2 29 ? -20.386 -23.287 -23.478 1.00 80.91 29 B 1 
ATOM 1877 C CG    . GLU B 2 29 ? -21.214 -22.089 -23.930 1.00 72.15 29 B 1 
ATOM 1878 C CD    . GLU B 2 29 ? -22.658 -22.469 -24.193 1.00 66.38 29 B 1 
ATOM 1879 O OE1   . GLU B 2 29 ? -23.304 -23.008 -23.273 1.00 58.61 29 B 1 
ATOM 1880 O OE2   . GLU B 2 29 ? -23.143 -22.232 -25.309 1.00 59.10 29 B 1 
ATOM 1881 N N     . ASN B 2 30 ? -17.641 -24.982 -23.256 1.00 85.05 30 B 1 
ATOM 1882 C CA    . ASN B 2 30 ? -16.935 -26.130 -22.691 1.00 85.20 30 B 1 
ATOM 1883 C C     . ASN B 2 30 ? -15.729 -25.666 -21.881 1.00 85.57 30 B 1 
ATOM 1884 O O     . ASN B 2 30 ? -15.482 -26.150 -20.778 1.00 83.96 30 B 1 
ATOM 1885 C CB    . ASN B 2 30 ? -16.468 -27.081 -23.799 1.00 84.15 30 B 1 
ATOM 1886 C CG    . ASN B 2 30 ? -17.642 -27.741 -24.496 1.00 77.94 30 B 1 
ATOM 1887 O OD1   . ASN B 2 30 ? -18.336 -28.573 -23.921 1.00 70.49 30 B 1 
ATOM 1888 N ND2   . ASN B 2 30 ? -17.879 -27.378 -25.746 1.00 69.23 30 B 1 
ATOM 1889 N N     . ARG B 2 31 ? -14.981 -24.708 -22.432 1.00 83.99 31 B 1 
ATOM 1890 C CA    . ARG B 2 31 ? -13.818 -24.141 -21.754 1.00 83.52 31 B 1 
ATOM 1891 C C     . ARG B 2 31 ? -14.247 -23.433 -20.474 1.00 83.89 31 B 1 
ATOM 1892 O O     . ARG B 2 31 ? -13.607 -23.576 -19.431 1.00 82.24 31 B 1 
ATOM 1893 C CB    . ARG B 2 31 ? -13.108 -23.160 -22.692 1.00 81.42 31 B 1 
ATOM 1894 C CG    . ARG B 2 31 ? -11.915 -22.439 -22.070 1.00 75.24 31 B 1 
ATOM 1895 C CD    . ARG B 2 31 ? -10.824 -23.410 -21.644 1.00 71.81 31 B 1 
ATOM 1896 N NE    . ARG B 2 31 ? -9.664  -22.695 -21.098 1.00 65.69 31 B 1 
ATOM 1897 C CZ    . ARG B 2 31 ? -8.573  -23.286 -20.626 1.00 61.19 31 B 1 
ATOM 1898 N NH1   . ARG B 2 31 ? -8.473  -24.608 -20.631 1.00 57.15 31 B 1 
ATOM 1899 N NH2   . ARG B 2 31 ? -7.578  -22.558 -20.145 1.00 54.44 31 B 1 
ATOM 1900 N N     . LEU B 2 32 ? -15.326 -22.678 -20.561 1.00 82.77 32 B 1 
ATOM 1901 C CA    . LEU B 2 32 ? -15.859 -21.951 -19.412 1.00 83.10 32 B 1 
ATOM 1902 C C     . LEU B 2 32 ? -16.255 -22.912 -18.294 1.00 83.55 32 B 1 
ATOM 1903 O O     . LEU B 2 32 ? -15.976 -22.662 -17.119 1.00 82.62 32 B 1 
ATOM 1904 C CB    . LEU B 2 32 ? -17.076 -21.121 -19.839 1.00 81.87 32 B 1 
ATOM 1905 C CG    . LEU B 2 32 ? -17.707 -20.286 -18.718 1.00 80.74 32 B 1 
ATOM 1906 C CD1   . LEU B 2 32 ? -16.699 -19.297 -18.139 1.00 76.18 32 B 1 
ATOM 1907 C CD2   . LEU B 2 32 ? -18.924 -19.548 -19.249 1.00 76.11 32 B 1 
ATOM 1908 N N     . TYR B 2 33 ? -16.901 -24.015 -18.658 1.00 86.33 33 B 1 
ATOM 1909 C CA    . TYR B 2 33 ? -17.326 -25.015 -17.687 1.00 85.83 33 B 1 
ATOM 1910 C C     . TYR B 2 33 ? -16.120 -25.631 -16.976 1.00 85.32 33 B 1 
ATOM 1911 O O     . TYR B 2 33 ? -16.137 -25.819 -15.759 1.00 84.13 33 B 1 
ATOM 1912 C CB    . TYR B 2 33 ? -18.151 -26.107 -18.377 1.00 84.91 33 B 1 
ATOM 1913 C CG    . TYR B 2 33 ? -18.724 -27.108 -17.398 1.00 83.99 33 B 1 
ATOM 1914 C CD1   . TYR B 2 33 ? -19.843 -26.788 -16.630 1.00 80.42 33 B 1 
ATOM 1915 C CD2   . TYR B 2 33 ? -18.138 -28.362 -17.232 1.00 79.28 33 B 1 
ATOM 1916 C CE1   . TYR B 2 33 ? -20.369 -27.701 -15.724 1.00 77.37 33 B 1 
ATOM 1917 C CE2   . TYR B 2 33 ? -18.655 -29.281 -16.327 1.00 77.21 33 B 1 
ATOM 1918 C CZ    . TYR B 2 33 ? -19.773 -28.947 -15.574 1.00 78.29 33 B 1 
ATOM 1919 O OH    . TYR B 2 33 ? -20.289 -29.851 -14.671 1.00 75.31 33 B 1 
ATOM 1920 N N     . ASP B 2 34 ? -15.063 -25.937 -17.743 1.00 85.21 34 B 1 
ATOM 1921 C CA    . ASP B 2 34 ? -13.848 -26.510 -17.170 1.00 84.08 34 B 1 
ATOM 1922 C C     . ASP B 2 34 ? -13.218 -25.550 -16.162 1.00 83.32 34 B 1 
ATOM 1923 O O     . ASP B 2 34 ? -12.781 -25.964 -15.087 1.00 82.11 34 B 1 
ATOM 1924 C CB    . ASP B 2 34 ? -12.825 -26.829 -18.268 1.00 83.95 34 B 1 
ATOM 1925 C CG    . ASP B 2 34 ? -13.254 -28.007 -19.130 1.00 78.72 34 B 1 
ATOM 1926 O OD1   . ASP B 2 34 ? -13.919 -28.922 -18.607 1.00 73.31 34 B 1 
ATOM 1927 O OD2   . ASP B 2 34 ? -12.903 -28.025 -20.326 1.00 73.51 34 B 1 
ATOM 1928 N N     . LEU B 2 35 ? -13.174 -24.255 -16.504 1.00 82.96 35 B 1 
ATOM 1929 C CA    . LEU B 2 35 ? -12.629 -23.234 -15.612 1.00 81.77 35 B 1 
ATOM 1930 C C     . LEU B 2 35 ? -13.442 -23.162 -14.323 1.00 81.84 35 B 1 
ATOM 1931 O O     . LEU B 2 35 ? -12.884 -23.049 -13.233 1.00 80.87 35 B 1 
ATOM 1932 C CB    . LEU B 2 35 ? -12.641 -21.860 -16.299 1.00 80.61 35 B 1 
ATOM 1933 C CG    . LEU B 2 35 ? -11.644 -21.721 -17.454 1.00 75.90 35 B 1 
ATOM 1934 C CD1   . LEU B 2 35 ? -11.880 -20.410 -18.191 1.00 71.83 35 B 1 
ATOM 1935 C CD2   . LEU B 2 35 ? -10.206 -21.786 -16.949 1.00 70.96 35 B 1 
ATOM 1936 N N     . PHE B 2 36 ? -14.755 -23.223 -14.458 1.00 82.91 36 B 1 
ATOM 1937 C CA    . PHE B 2 36 ? -15.657 -23.190 -13.312 1.00 83.24 36 B 1 
ATOM 1938 C C     . PHE B 2 36 ? -15.350 -24.327 -12.339 1.00 83.26 36 B 1 
ATOM 1939 O O     . PHE B 2 36 ? -15.215 -24.103 -11.134 1.00 83.12 36 B 1 
ATOM 1940 C CB    . PHE B 2 36 ? -17.111 -23.280 -13.794 1.00 83.39 36 B 1 
ATOM 1941 C CG    . PHE B 2 36 ? -18.084 -23.570 -12.680 1.00 83.63 36 B 1 
ATOM 1942 C CD1   . PHE B 2 36 ? -18.371 -22.602 -11.724 1.00 81.10 36 B 1 
ATOM 1943 C CD2   . PHE B 2 36 ? -18.698 -24.813 -12.585 1.00 80.72 36 B 1 
ATOM 1944 C CE1   . PHE B 2 36 ? -19.254 -22.877 -10.688 1.00 79.95 36 B 1 
ATOM 1945 C CE2   . PHE B 2 36 ? -19.580 -25.094 -11.552 1.00 79.84 36 B 1 
ATOM 1946 C CZ    . PHE B 2 36 ? -19.860 -24.123 -10.601 1.00 81.37 36 B 1 
ATOM 1947 N N     . ILE B 2 37 ? -15.231 -25.551 -12.860 1.00 84.69 37 B 1 
ATOM 1948 C CA    . ILE B 2 37 ? -14.954 -26.720 -12.025 1.00 83.63 37 B 1 
ATOM 1949 C C     . ILE B 2 37 ? -13.614 -26.579 -11.308 1.00 82.72 37 B 1 
ATOM 1950 O O     . ILE B 2 37 ? -13.506 -26.858 -10.113 1.00 81.39 37 B 1 
ATOM 1951 C CB    . ILE B 2 37 ? -14.963 -28.013 -12.868 1.00 83.68 37 B 1 
ATOM 1952 C CG1   . ILE B 2 37 ? -16.348 -28.258 -13.481 1.00 79.37 37 B 1 
ATOM 1953 C CG2   . ILE B 2 37 ? -14.540 -29.214 -12.016 1.00 77.40 37 B 1 
ATOM 1954 C CD1   . ILE B 2 37 ? -17.459 -28.465 -12.451 1.00 70.05 37 B 1 
ATOM 1955 N N     . GLN B 2 38 ? -12.579 -26.148 -12.036 1.00 82.38 38 B 1 
ATOM 1956 C CA    . GLN B 2 38 ? -11.247 -25.994 -11.462 1.00 80.51 38 B 1 
ATOM 1957 C C     . GLN B 2 38 ? -11.227 -24.938 -10.359 1.00 79.74 38 B 1 
ATOM 1958 O O     . GLN B 2 38 ? -10.667 -25.168 -9.287  1.00 78.30 38 B 1 
ATOM 1959 C CB    . GLN B 2 38 ? -10.235 -25.622 -12.552 1.00 79.09 38 B 1 
ATOM 1960 C CG    . GLN B 2 38 ? -9.996  -26.756 -13.547 1.00 72.59 38 B 1 
ATOM 1961 C CD    . GLN B 2 38 ? -9.024  -26.356 -14.642 1.00 69.97 38 B 1 
ATOM 1962 O OE1   . GLN B 2 38 ? -8.229  -25.436 -14.476 1.00 63.85 38 B 1 
ATOM 1963 N NE2   . GLN B 2 38 ? -9.059  -27.047 -15.772 1.00 62.29 38 B 1 
ATOM 1964 N N     . LYS B 2 39 ? -11.833 -23.782 -10.621 1.00 81.43 39 B 1 
ATOM 1965 C CA    . LYS B 2 39 ? -11.851 -22.698 -9.642  1.00 80.31 39 B 1 
ATOM 1966 C C     . LYS B 2 39 ? -12.710 -23.042 -8.428  1.00 80.06 39 B 1 
ATOM 1967 O O     . LYS B 2 39 ? -12.373 -22.672 -7.305  1.00 78.78 39 B 1 
ATOM 1968 C CB    . LYS B 2 39 ? -12.345 -21.397 -10.290 1.00 79.48 39 B 1 
ATOM 1969 C CG    . LYS B 2 39 ? -11.382 -20.855 -11.351 1.00 74.93 39 B 1 
ATOM 1970 C CD    . LYS B 2 39 ? -10.023 -20.520 -10.758 1.00 70.96 39 B 1 
ATOM 1971 C CE    . LYS B 2 39 ? -9.050  -20.013 -11.809 1.00 67.00 39 B 1 
ATOM 1972 N NZ    . LYS B 2 39 ? -7.711  -19.745 -11.222 1.00 62.56 39 B 1 
ATOM 1973 N N     . LEU B 2 40 ? -13.795 -23.753 -8.642  1.00 81.00 40 B 1 
ATOM 1974 C CA    . LEU B 2 40 ? -14.665 -24.165 -7.546  1.00 80.62 40 B 1 
ATOM 1975 C C     . LEU B 2 40 ? -13.901 -25.065 -6.579  1.00 79.51 40 B 1 
ATOM 1976 O O     . LEU B 2 40 ? -13.960 -24.884 -5.362  1.00 78.07 40 B 1 
ATOM 1977 C CB    . LEU B 2 40 ? -15.893 -24.907 -8.093  1.00 80.81 40 B 1 
ATOM 1978 C CG    . LEU B 2 40 ? -16.905 -25.330 -7.021  1.00 79.06 40 B 1 
ATOM 1979 C CD1   . LEU B 2 40 ? -17.525 -24.106 -6.351  1.00 75.45 40 B 1 
ATOM 1980 C CD2   . LEU B 2 40 ? -17.990 -26.202 -7.636  1.00 74.99 40 B 1 
ATOM 1981 N N     . ALA B 2 41 ? -13.165 -26.041 -7.125  1.00 80.94 41 B 1 
ATOM 1982 C CA    . ALA B 2 41 ? -12.369 -26.957 -6.315  1.00 79.30 41 B 1 
ATOM 1983 C C     . ALA B 2 41 ? -11.227 -26.219 -5.621  1.00 77.68 41 B 1 
ATOM 1984 O O     . ALA B 2 41 ? -10.906 -26.496 -4.461  1.00 75.14 41 B 1 
ATOM 1985 C CB    . ALA B 2 41 ? -11.814 -28.079 -7.189  1.00 78.94 41 B 1 
ATOM 1986 N N     . GLU B 2 42 ? -10.610 -25.276 -6.330  1.00 76.61 42 B 1 
ATOM 1987 C CA    . GLU B 2 42 ? -9.498  -24.495 -5.798  1.00 73.99 42 B 1 
ATOM 1988 C C     . GLU B 2 42 ? -9.924  -23.684 -4.577  1.00 72.60 42 B 1 
ATOM 1989 O O     . GLU B 2 42 ? -9.175  -23.564 -3.606  1.00 70.32 42 B 1 
ATOM 1990 C CB    . GLU B 2 42 ? -8.943  -23.560 -6.877  1.00 72.36 42 B 1 
ATOM 1991 C CG    . GLU B 2 42 ? -7.706  -22.788 -6.432  1.00 66.40 42 B 1 
ATOM 1992 C CD    . GLU B 2 42 ? -7.181  -21.865 -7.519  1.00 63.85 42 B 1 
ATOM 1993 O OE1   . GLU B 2 42 ? -7.148  -22.287 -8.687  1.00 59.09 42 B 1 
ATOM 1994 O OE2   . GLU B 2 42 ? -6.806  -20.724 -7.205  1.00 60.34 42 B 1 
ATOM 1995 N N     . ARG B 2 43 ? -11.135 -23.134 -4.619  1.00 71.82 43 B 1 
ATOM 1996 C CA    . ARG B 2 43 ? -11.645 -22.330 -3.512  1.00 70.17 43 B 1 
ATOM 1997 C C     . ARG B 2 43 ? -11.762 -23.147 -2.231  1.00 69.40 43 B 1 
ATOM 1998 O O     . ARG B 2 43 ? -11.516 -22.637 -1.139  1.00 67.73 43 B 1 
ATOM 1999 C CB    . ARG B 2 43 ? -12.999 -21.722 -3.884  1.00 69.16 43 B 1 
ATOM 2000 C CG    . ARG B 2 43 ? -13.543 -20.786 -2.817  1.00 64.27 43 B 1 
ATOM 2001 C CD    . ARG B 2 43 ? -14.731 -19.988 -3.326  1.00 61.82 43 B 1 
ATOM 2002 N NE    . ARG B 2 43 ? -14.316 -19.043 -4.376  1.00 57.60 43 B 1 
ATOM 2003 C CZ    . ARG B 2 43 ? -13.809 -17.832 -4.151  1.00 54.34 43 B 1 
ATOM 2004 N NH1   . ARG B 2 43 ? -13.661 -17.387 -2.913  1.00 51.66 43 B 1 
ATOM 2005 N NH2   . ARG B 2 43 ? -13.452 -17.061 -5.165  1.00 48.97 43 B 1 
ATOM 2006 N N     . HIS B 2 44 ? -12.116 -24.413 -2.355  1.00 70.68 44 B 1 
ATOM 2007 C CA    . HIS B 2 44 ? -12.219 -25.287 -1.187  1.00 69.06 44 B 1 
ATOM 2008 C C     . HIS B 2 44 ? -10.845 -25.614 -0.610  1.00 68.08 44 B 1 
ATOM 2009 O O     . HIS B 2 44 ? -10.671 -25.670 0.605   1.00 65.49 44 B 1 
ATOM 2010 C CB    . HIS B 2 44 ? -12.934 -26.592 -1.555  1.00 68.16 44 B 1 
ATOM 2011 C CG    . HIS B 2 44 ? -14.406 -26.408 -1.784  1.00 64.18 44 B 1 
ATOM 2012 N ND1   . HIS B 2 44 ? -15.312 -26.222 -0.772  1.00 58.25 44 B 1 
ATOM 2013 C CD2   . HIS B 2 44 ? -15.117 -26.393 -2.936  1.00 56.62 44 B 1 
ATOM 2014 C CE1   . HIS B 2 44 ? -16.523 -26.101 -1.301  1.00 56.92 44 B 1 
ATOM 2015 N NE2   . HIS B 2 44 ? -16.444 -26.200 -2.616  1.00 56.75 44 B 1 
ATOM 2016 N N     . THR B 2 45 ? -9.860  -25.834 -1.489  1.00 68.14 45 B 1 
ATOM 2017 C CA    . THR B 2 45 ? -8.509  -26.165 -1.046  1.00 66.54 45 B 1 
ATOM 2018 C C     . THR B 2 45 ? -7.761  -24.942 -0.525  1.00 64.73 45 B 1 
ATOM 2019 O O     . THR B 2 45 ? -7.012  -25.030 0.447   1.00 60.54 45 B 1 
ATOM 2020 C CB    . THR B 2 45 ? -7.693  -26.811 -2.179  1.00 65.17 45 B 1 
ATOM 2021 O OG1   . THR B 2 45 ? -7.625  -25.947 -3.301  1.00 59.33 45 B 1 
ATOM 2022 C CG2   . THR B 2 45 ? -8.326  -28.132 -2.604  1.00 58.51 45 B 1 
ATOM 2023 N N     . ARG B 2 46 ? -7.967  -23.793 -1.172  1.00 58.24 46 B 1 
ATOM 2024 C CA    . ARG B 2 46 ? -7.292  -22.555 -0.776  1.00 56.64 46 B 1 
ATOM 2025 C C     . ARG B 2 46 ? -8.251  -21.371 -0.870  1.00 57.43 46 B 1 
ATOM 2026 O O     . ARG B 2 46 ? -8.248  -20.632 -1.854  1.00 54.47 46 B 1 
ATOM 2027 C CB    . ARG B 2 46 ? -6.056  -22.323 -1.655  1.00 52.43 46 B 1 
ATOM 2028 C CG    . ARG B 2 46 ? -5.229  -21.126 -1.216  1.00 47.69 46 B 1 
ATOM 2029 C CD    . ARG B 2 46 ? -3.965  -20.976 -2.067  1.00 45.51 46 B 1 
ATOM 2030 N NE    . ARG B 2 46 ? -4.288  -20.757 -3.476  1.00 41.63 46 B 1 
ATOM 2031 C CZ    . ARG B 2 46 ? -3.383  -20.702 -4.457  1.00 39.26 46 B 1 
ATOM 2032 N NH1   . ARG B 2 46 ? -2.096  -20.844 -4.187  1.00 37.20 46 B 1 
ATOM 2033 N NH2   . ARG B 2 46 ? -3.765  -20.508 -5.706  1.00 35.26 46 B 1 
ATOM 2034 N N     . PRO B 2 47 ? -9.080  -21.160 0.143   1.00 53.66 47 B 1 
ATOM 2035 C CA    . PRO B 2 47 ? -10.038 -20.052 0.174   1.00 53.46 47 B 1 
ATOM 2036 C C     . PRO B 2 47 ? -9.336  -18.694 0.119   1.00 52.59 47 B 1 
ATOM 2037 O O     . PRO B 2 47 ? -8.317  -18.485 0.775   1.00 50.88 47 B 1 
ATOM 2038 C CB    . PRO B 2 47 ? -10.779 -20.229 1.503   1.00 52.24 47 B 1 
ATOM 2039 C CG    . PRO B 2 47 ? -10.595 -21.677 1.845   1.00 50.22 47 B 1 
ATOM 2040 C CD    . PRO B 2 47 ? -9.219  -22.015 1.326   1.00 51.71 47 B 1 
ATOM 2041 N N     . ALA B 2 48 ? -9.896  -17.769 -0.672  1.00 52.34 48 B 1 
ATOM 2042 C CA    . ALA B 2 48 ? -9.337  -16.431 -0.805  1.00 49.98 48 B 1 
ATOM 2043 C C     . ALA B 2 48 ? -9.925  -15.510 0.261   1.00 48.51 48 B 1 
ATOM 2044 O O     . ALA B 2 48 ? -11.064 -15.685 0.691   1.00 46.49 48 B 1 
ATOM 2045 C CB    . ALA B 2 48 ? -9.623  -15.876 -2.200  1.00 47.77 48 B 1 
ATOM 2046 N N     . ILE B 2 49 ? -9.144  -14.520 0.692   1.00 47.83 49 B 1 
ATOM 2047 C CA    . ILE B 2 49 ? -9.599  -13.577 1.709   1.00 46.94 49 B 1 
ATOM 2048 C C     . ILE B 2 49 ? -10.339 -12.430 1.023   1.00 46.29 49 B 1 
ATOM 2049 O O     . ILE B 2 49 ? -9.739  -11.440 0.602   1.00 44.07 49 B 1 
ATOM 2050 C CB    . ILE B 2 49 ? -8.417  -13.034 2.538   1.00 44.58 49 B 1 
ATOM 2051 C CG1   . ILE B 2 49 ? -7.641  -14.192 3.178   1.00 41.71 49 B 1 
ATOM 2052 C CG2   . ILE B 2 49 ? -8.927  -12.066 3.608   1.00 40.58 49 B 1 
ATOM 2053 C CD1   . ILE B 2 49 ? -6.364  -13.741 3.890   1.00 38.19 49 B 1 
ATOM 2054 N N     . VAL B 2 50 ? -11.648 -12.574 0.910   1.00 46.34 50 B 1 
ATOM 2055 C CA    . VAL B 2 50 ? -12.493 -11.569 0.266   1.00 46.27 50 B 1 
ATOM 2056 C C     . VAL B 2 50 ? -13.780 -11.405 1.069   1.00 45.92 50 B 1 
ATOM 2057 O O     . VAL B 2 50 ? -14.099 -12.228 1.929   1.00 44.09 50 B 1 
ATOM 2058 C CB    . VAL B 2 50 ? -12.836 -11.959 -1.188  1.00 44.24 50 B 1 
ATOM 2059 C CG1   . VAL B 2 50 ? -11.581 -11.968 -2.055  1.00 41.28 50 B 1 
ATOM 2060 C CG2   . VAL B 2 50 ? -13.528 -13.320 -1.243  1.00 40.59 50 B 1 
ATOM 2061 N N     . GLU B 2 51 ? -14.512 -10.333 0.789   1.00 44.37 51 B 1 
ATOM 2062 C CA    . GLU B 2 51 ? -15.770 -10.071 1.485   1.00 45.00 51 B 1 
ATOM 2063 C C     . GLU B 2 51 ? -16.910 -10.830 0.808   1.00 44.75 51 B 1 
ATOM 2064 O O     . GLU B 2 51 ? -17.341 -10.477 -0.291  1.00 41.40 51 B 1 
ATOM 2065 C CB    . GLU B 2 51 ? -16.077 -8.570  1.483   1.00 42.34 51 B 1 
ATOM 2066 C CG    . GLU B 2 51 ? -15.052 -7.747  2.256   1.00 37.83 51 B 1 
ATOM 2067 C CD    . GLU B 2 51 ? -15.363 -6.258  2.218   1.00 34.56 51 B 1 
ATOM 2068 O OE1   . GLU B 2 51 ? -16.483 -5.879  2.594   1.00 31.76 51 B 1 
ATOM 2069 O OE2   . GLU B 2 51 ? -14.494 -5.479  1.802   1.00 31.62 51 B 1 
ATOM 2070 N N     . TYR B 2 52 ? -17.364 -11.867 1.450   1.00 43.37 52 B 1 
ATOM 2071 C CA    . TYR B 2 52 ? -18.470 -12.661 0.929   1.00 43.17 52 B 1 
ATOM 2072 C C     . TYR B 2 52 ? -19.240 -13.260 2.105   1.00 41.57 52 B 1 
ATOM 2073 O O     . TYR B 2 52 ? -18.729 -13.278 3.230   1.00 39.04 52 B 1 
ATOM 2074 C CB    . TYR B 2 52 ? -17.973 -13.767 -0.019  1.00 42.84 52 B 1 
ATOM 2075 C CG    . TYR B 2 52 ? -17.017 -14.757 0.612   1.00 40.89 52 B 1 
ATOM 2076 C CD1   . TYR B 2 52 ? -17.480 -15.855 1.338   1.00 37.51 52 B 1 
ATOM 2077 C CD2   . TYR B 2 52 ? -15.640 -14.595 0.477   1.00 37.01 52 B 1 
ATOM 2078 C CE1   . TYR B 2 52 ? -16.600 -16.761 1.914   1.00 34.83 52 B 1 
ATOM 2079 C CE2   . TYR B 2 52 ? -14.748 -15.497 1.050   1.00 36.73 52 B 1 
ATOM 2080 C CZ    . TYR B 2 52 ? -15.238 -16.579 1.769   1.00 35.68 52 B 1 
ATOM 2081 O OH    . TYR B 2 52 ? -14.366 -17.474 2.344   1.00 36.87 52 B 1 
ATOM 2082 O OXT   . TYR B 2 52 ? -20.364 -13.748 1.907   1.00 38.21 52 B 1 
#
