NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype item_count
370671 1bz3 cing 4-filtered-FRED STAR entry full 460


data_FRED_restraints_with_modified_coordinates_PDB_code_1bz3

# This FRED archive file contains, for PDB entry <1bz3>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_1bz3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1bz3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5318.06

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $TRNA A . 1 1 
    stop_

save_


save_TRNA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         TRNA
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  UCAGACUUUUAAUCUGA
    _Entity.Number_of_monomers           17

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 U . 1 1 
        2 C . 1 1 
        3 A . 1 1 
        4 G . 1 1 
        5 A . 1 1 
        6 C . 1 1 
        7 U . 1 1 
        8 U . 1 1 
        9 U . 1 1 
       10 U . 1 1 
       11 A . 1 1 
       12 A . 1 1 
       13 U . 1 1 
       14 C . 1 1 
       15 U . 1 1 
       16 G . 1 1 
       17 A . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       U  1  1 1 1 
       C  2  2 1 1 
       A  3  3 1 1 
       G  4  4 1 1 
       A  5  5 1 1 
       C  6  6 1 1 
       U  7  7 1 1 
       U  8  8 1 1 
       U  9  9 1 1 
       U 10 10 1 1 
       A 11 11 1 1 
       A 12 12 1 1 
       U 13 13 1 1 
       C 14 14 1 1 
       U 15 15 1 1 
       G 16 16 1 1 
       A 17 17 1 1 
    stop_

save_


save_Discover_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

       1 1 . . . 1 1 
       2 1 . . . 1 1 
       3 1 . . . 1 1 
       4 1 . . . 1 1 
       5 1 . . . 1 1 
       6 1 . . . 1 1 
       7 1 . . . 1 1 
       8 1 . . . 1 1 
       9 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

       1 1 1 1 1 2 C H1'  1 28 C H1'  1 1 
       1 1 2 1 1 2 C H6   1 28 C H6   1 1 
       2 1 1 1 1 2 C H3'  1 28 C H3'  1 1 
       2 1 2 1 1 2 C H6   1 28 C H6   1 1 
       3 1 1 1 1 1 U H3'  1 27 U H3'  1 1 
       3 1 2 1 1 2 C H6   1 28 C H6   1 1 
       4 1 1 1 1 1 U H2'  1 27 U H2'  1 1 
       4 1 2 1 1 2 C H6   1 28 C H6   1 1 
       5 1 1 1 1 2 C H1'  1 28 C H1'  1 1 
       5 1 2 1 1 2 C H2'  1 28 C H2'  1 1 
       6 1 1 1 1 2 C H1'  1 28 C H1'  1 1 
       6 1 2 1 1 2 C H4'  1 28 C H4'  1 1 
       7 1 1 1 1 1 U H1'  1 27 U H1'  1 1 
       7 1 2 1 1 2 C H6   1 28 C H6   1 1 
       8 1 1 1 1 2 C H5'  1 28 C H5'1 1 1 
       8 1 2 1 1 2 C H6   1 28 C H6   1 1 
       9 1 1 1 1 2 C H5'' 1 28 C H5'2 1 1 
       9 1 2 1 1 2 C H6   1 28 C H6   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

       1 1 . . . . . . 3.3  3.7 1 1 
       2 1 . . . . . . 2.6  3.0 1 1 
       3 1 . . . . . . 2.4  3.7 1 1 
       4 1 . . . . . . 2.4  3.7 1 1 
       5 1 . . . . . . 2.5  2.9 1 1 
       6 1 . . . . . . 2.6  3.0 1 1 
       7 1 . . . . . . 4.5 19.0 1 1 
       8 1 . . . . . . 3.6  5.6 1 1 
       9 1 . . . . . . 3.6  5.6 1 1 
    stop_

save_


save_Discover_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  3 A H1'  1 29 A H1'  1 2 
         1 1 2 1 1  3 A H8   1 29 A H8   1 2 
         2 1 1 1 1  3 A H3'  1 29 A H3'  1 2 
         2 1 2 1 1  3 A H8   1 29 A H8   1 2 
         3 1 1 1 1  3 A H2   1 29 A H2   1 2 
         3 1 2 1 1 16 G H1'  1 42 G H1'  1 2 
         4 1 1 1 1  3 A H2   1 29 A H2   1 2 
         4 1 2 1 1  4 G H1'  1 30 G H1'  1 2 
         5 1 1 1 1  3 A H1'  1 29 A H1'  1 2 
         5 1 2 1 1  3 A H2   1 29 A H2   1 2 
         6 1 1 1 1  2 C H2'  1 28 C H2'  1 2 
         6 1 2 1 1  3 A H8   1 29 A H8   1 2 
         7 1 1 1 1  2 C H3'  1 28 C H3'  1 2 
         7 1 2 1 1  3 A H8   1 29 A H8   1 2 
         8 1 1 1 1  2 C H1'  1 28 C H1'  1 2 
         8 1 2 1 1  3 A H8   1 29 A H8   1 2 
         9 1 1 1 1  2 C H2'  1 28 C H2'  1 2 
         9 1 2 1 1  3 A H1'  1 29 A H1'  1 2 
        10 1 1 1 1  3 A H1'  1 29 A H1'  1 2 
        10 1 2 1 1  3 A H4'  1 29 A H4'  1 2 
        11 1 1 1 1  3 A H1'  1 29 A H1'  1 2 
        11 1 2 1 1  3 A H5'  1 29 A H5'1 1 2 
        12 1 1 1 1  3 A H1'  1 29 A H1'  1 2 
        12 1 2 1 1  3 A H5'' 1 29 A H5'2 1 2 
        13 1 1 1 1  3 A H5'  1 29 A H5'1 1 2 
        13 1 2 1 1  3 A H8   1 29 A H8   1 2 
        14 1 1 1 1  3 A H5'' 1 29 A H5'2 1 2 
        14 1 2 1 1  3 A H8   1 29 A H8   1 2 
        15 1 1 1 1  4 G H21  1 30 G H22  1 2 
        15 1 2 1 1 14 C O2   1 40 C O2   1 2 
        16 1 1 1 1  4 G H1   1 30 G H1   1 2 
        16 1 2 1 1 14 C N3   1 40 C N3   1 2 
        17 1 1 1 1  4 G O6   1 30 G O6   1 2 
        17 1 2 1 1 14 C H41  1 40 C H42  1 2 
        18 1 1 1 1  4 G H1'  1 30 G H1'  1 2 
        18 1 2 1 1  4 G H8   1 30 G H8   1 2 
        19 1 1 1 1  3 A H1'  1 29 A H1'  1 2 
        19 1 2 1 1  4 G H8   1 30 G H8   1 2 
        20 1 1 1 1  3 A H3'  1 29 A H3'  1 2 
        20 1 2 1 1  4 G H8   1 30 G H8   1 2 
        21 1 1 1 1  3 A H2'  1 29 A H2'  1 2 
        21 1 2 1 1  4 G H8   1 30 G H8   1 2 
        22 1 1 1 1  4 G H1'  1 30 G H1'  1 2 
        22 1 2 1 1  4 G H2'  1 30 G H2'  1 2 
        23 1 1 1 1  4 G H5'  1 30 G H5'1 1 2 
        23 1 2 1 1  4 G H8   1 30 G H8   1 2 
        24 1 1 1 1  4 G H5'' 1 30 G H5'2 1 2 
        24 1 2 1 1  4 G H8   1 30 G H8   1 2 
        25 1 1 1 1  5 A N1   1 31 A N1   1 2 
        25 1 2 1 1 13 U H3   1 39 U H3   1 2 
        26 1 1 1 1  5 A H61  1 31 A H61  1 2 
        26 1 2 1 1 13 U O4   1 39 U O4   1 2 
        27 1 1 1 1  5 A H2   1 31 A H2   1 2 
        27 1 2 1 1 13 U O2   1 39 U O2   1 2 
        28 1 1 1 1  4 G H3'  1 30 G H3'  1 2 
        28 1 2 1 1  5 A H8   1 31 A H8   1 2 
        29 1 1 1 1  4 G H2'  1 30 G H2'  1 2 
        29 1 2 1 1  5 A H8   1 31 A H8   1 2 
        30 1 1 1 1  5 A H1'  1 31 A H1'  1 2 
        30 1 2 1 1  5 A H8   1 31 A H8   1 2 
        31 1 1 1 1  5 A H2   1 31 A H2   1 2 
        31 1 2 1 1  6 C H1'  1 32 C H1'  1 2 
        32 1 1 1 1  5 A H2   1 31 A H2   1 2 
        32 1 2 1 1 14 C H1'  1 40 C H1'  1 2 
        33 1 1 1 1  5 A H8   1 31 A H8   1 2 
        33 1 2 1 1  6 C H5   1 32 C H5   1 2 
        34 1 1 1 1  4 G H1'  1 30 G H1'  1 2 
        34 1 2 1 1  5 A H8   1 31 A H8   1 2 
        35 1 1 1 1  5 A H1'  1 31 A H1'  1 2 
        35 1 2 1 1  5 A H4'  1 31 A H4'  1 2 
        36 1 1 1 1  4 G H2'  1 30 G H2'  1 2 
        36 1 2 1 1  5 A H1'  1 31 A H1'  1 2 
        37 1 1 1 1  5 A H5'  1 31 A H5'1 1 2 
        37 1 2 1 1  5 A H8   1 31 A H8   1 2 
        38 1 1 1 1  5 A H5'' 1 31 A H5'2 1 2 
        38 1 2 1 1  5 A H8   1 31 A H8   1 2 
        39 1 1 1 1  5 A H2'  1 31 A H2'  1 2 
        39 1 2 1 1  6 C H6   1 32 C H6   1 2 
        40 1 1 1 1  6 C H1'  1 32 C H1'  1 2 
        40 1 2 1 1  6 C H6   1 32 C H6   1 2 
        41 1 1 1 1  6 C H6   1 32 C H6   1 2 
        41 1 2 1 1  7 U H2'  1 33 U H2'  1 2 
        42 1 1 1 1  6 C H6   1 32 C H6   1 2 
        42 1 2 1 1  7 U H3'  1 33 U H3'  1 2 
        43 1 1 1 1  5 A H1'  1 31 A H1'  1 2 
        43 1 2 1 1  6 C H6   1 32 C H6   1 2 
        44 1 1 1 1  6 C N3   1 32 C N3   1 2 
        44 1 2 1 1 12 A H61  1 38 A H61  1 2 
        45 1 1 1 1  6 C O2   1 32 C O2   1 2 
        45 1 2 1 1 12 A H1   1 38 A H1   1 2 
        46 1 1 1 1  6 C H2'  1 32 C H2'  1 2 
        46 1 2 1 1  7 U H6   1 33 U H6   1 2 
        47 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        47 1 2 1 1  7 U H6   1 33 U H6   1 2 
        48 1 1 1 1  6 C H3'  1 32 C H3'  1 2 
        48 1 2 1 1  7 U H6   1 33 U H6   1 2 
        49 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
        49 1 2 1 1  7 U H6   1 33 U H6   1 2 
        50 1 1 1 1  7 U H3'  1 33 U H3'  1 2 
        50 1 2 1 1  7 U H6   1 33 U H6   1 2 
        51 1 1 1 1  6 C H1'  1 32 C H1'  1 2 
        51 1 2 1 1  7 U H6   1 33 U H6   1 2 
        52 1 1 1 1  7 U H6   1 33 U H6   1 2 
        52 1 2 1 1  8 U H5   1 34 U H5   1 2 
        53 1 1 1 1  6 C H6   1 32 C H6   1 2 
        53 1 2 1 1  7 U H5   1 33 U H5   1 2 
        54 1 1 1 1  6 C H5   1 32 C H5   1 2 
        54 1 2 1 1  7 U H6   1 33 U H6   1 2 
        55 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        55 1 2 1 1  9 U H4'  1 35 U H4'  1 2 
        56 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        56 1 2 1 1  7 U H4'  1 33 U H4'  1 2 
        57 1 1 1 1  6 C H2'  1 32 C H2'  1 2 
        57 1 2 1 1  7 U H1'  1 33 U H1'  1 2 
        58 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        58 1 2 1 1  8 U H1'  1 34 U H1'  1 2 
        59 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        59 1 2 1 1  8 U H2'  1 34 U H2'  1 2 
        60 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        60 1 2 1 1  8 U H3'  1 34 U H3'  1 2 
        61 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        61 1 2 1 1  8 U H6   1 34 U H6   1 2 
        62 1 1 1 1  8 U H3'  1 34 U H3'  1 2 
        62 1 2 1 1  8 U H6   1 34 U H6   1 2 
        63 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
        63 1 2 1 1  8 U H6   1 34 U H6   1 2 
        64 1 1 1 1  7 U H4'  1 33 U H4'  1 2 
        64 1 2 1 1  8 U H5   1 34 U H5   1 2 
        65 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        65 1 2 1 1  8 U H5   1 34 U H5   1 2 
        66 1 1 1 1  7 U H3'  1 33 U H3'  1 2 
        66 1 2 1 1  8 U H6   1 34 U H6   1 2 
        67 1 1 1 1  7 U H3'  1 33 U H3'  1 2 
        67 1 2 1 1  8 U H5   1 34 U H5   1 2 
        68 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
        68 1 2 1 1  8 U H5   1 34 U H5   1 2 
        69 1 1 1 1  7 U H4'  1 33 U H4'  1 2 
        69 1 2 1 1  8 U H6   1 34 U H6   1 2 
        70 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
        70 1 2 1 1  8 U H1'  1 34 U H1'  1 2 
        71 1 1 1 1  7 U H3'  1 33 U H3'  1 2 
        71 1 2 1 1  8 U H1'  1 34 U H1'  1 2 
        72 1 1 1 1  7 U H5   1 33 U H5   1 2 
        72 1 2 1 1  8 U H6   1 34 U H6   1 2 
        73 1 1 1 1  7 U H6   1 33 U H6   1 2 
        73 1 2 1 1  8 U H6   1 34 U H6   1 2 
        74 1 1 1 1  8 U H1'  1 34 U H1'  1 2 
        74 1 2 1 1  9 U H3'  1 35 U H3'  1 2 
        75 1 1 1 1  8 U H1'  1 34 U H1'  1 2 
        75 1 2 1 1  9 U H2'  1 35 U H2'  1 2 
        76 1 1 1 1  8 U H6   1 34 U H6   1 2 
        76 1 2 1 1  9 U H5   1 35 U H5   1 2 
        77 1 1 1 1  8 U H6   1 34 U H6   1 2 
        77 1 2 1 1 10 U H5   1 36 U H5   1 2 
        78 1 1 1 1  8 U H5   1 34 U H5   1 2 
        78 1 2 1 1 10 U H6   1 36 U H6   1 2 
        79 1 1 1 1  8 U H5   1 34 U H5   1 2 
        79 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
        80 1 1 1 1  8 U H6   1 34 U H6   1 2 
        80 1 2 1 1 12 A H2   1 38 A H2   1 2 
        81 1 1 1 1  8 U H1'  1 34 U H1'  1 2 
        81 1 2 1 1 12 A H8   1 38 A H8   1 2 
        82 1 1 1 1  8 U H5   1 34 U H5   1 2 
        82 1 2 1 1 12 A H2   1 38 A H2   1 2 
        83 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
        83 1 2 1 1  9 U H6   1 35 U H6   1 2 
        84 1 1 1 1  9 U H2'  1 35 U H2'  1 2 
        84 1 2 1 1  9 U H6   1 35 U H6   1 2 
        85 1 1 1 1  9 U H3'  1 35 U H3'  1 2 
        85 1 2 1 1  9 U H6   1 35 U H6   1 2 
        86 1 1 1 1  9 U H6   1 35 U H6   1 2 
        86 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
        87 1 1 1 1  9 U H5   1 35 U H5   1 2 
        87 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
        88 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
        88 1 2 1 1  9 U H5   1 35 U H5   1 2 
        89 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
        89 1 2 1 1  9 U H6   1 35 U H6   1 2 
        90 1 1 1 1  7 U H3'  1 33 U H3'  1 2 
        90 1 2 1 1  9 U H6   1 35 U H6   1 2 
        91 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
        91 1 2 1 1  9 U H5   1 35 U H5   1 2 
        92 1 1 1 1  7 U H4'  1 33 U H4'  1 2 
        92 1 2 1 1  9 U H5   1 35 U H5   1 2 
        93 1 1 1 1  7 U H3'  1 33 U H3'  1 2 
        93 1 2 1 1  9 U H5   1 35 U H5   1 2 
        94 1 1 1 1  8 U H3'  1 34 U H3'  1 2 
        94 1 2 1 1  9 U H5   1 35 U H5   1 2 
        95 1 1 1 1  8 U H1'  1 34 U H1'  1 2 
        95 1 2 1 1  9 U H5   1 35 U H5   1 2 
        96 1 1 1 1  8 U H2'  1 34 U H2'  1 2 
        96 1 2 1 1  9 U H5   1 35 U H5   1 2 
        97 1 1 1 1  9 U H2'  1 35 U H2'  1 2 
        97 1 2 1 1  9 U H5   1 35 U H5   1 2 
        98 1 1 1 1  8 U H4'  1 34 U H4'  1 2 
        98 1 2 1 1  9 U H5   1 35 U H5   1 2 
        99 1 1 1 1  8 U H2'  1 34 U H2'  1 2 
        99 1 2 1 1  9 U H1'  1 35 U H1'  1 2 
       100 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
       100 1 2 1 1 10 U H4'  1 36 U H4'  1 2 
       101 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
       101 1 2 1 1 11 A H2'  1 37 A H2'  1 2 
       102 1 1 1 1  8 U H5   1 34 U H5   1 2 
       102 1 2 1 1  9 U H6   1 35 U H6   1 2 
       103 1 1 1 1  7 U H5   1 33 U H5   1 2 
       103 1 2 1 1  9 U H6   1 35 U H6   1 2 
       104 1 1 1 1  9 U H6   1 35 U H6   1 2 
       104 1 2 1 1 10 U H6   1 36 U H6   1 2 
       105 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
       105 1 2 1 1 10 U H5'  1 36 U H5'1 1 2 
       106 1 1 1 1  8 U H5'  1 34 U H5'1 1 2 
       106 1 2 1 1  9 U H6   1 35 U H6   1 2 
       107 1 1 1 1  8 U H5'' 1 34 U H5'2 1 2 
       107 1 2 1 1  9 U H6   1 35 U H6   1 2 
       108 1 1 1 1  9 U H5'  1 35 U H5'1 1 2 
       108 1 2 1 1  9 U H6   1 35 U H6   1 2 
       109 1 1 1 1  9 U H5'' 1 35 U H5'2 1 2 
       109 1 2 1 1  9 U H6   1 35 U H6   1 2 
       110 1 1 1 1  8 U H5'  1 34 U H5'1 1 2 
       110 1 2 1 1  9 U H5   1 35 U H5   1 2 
       111 1 1 1 1  8 U H5'' 1 34 U H5'2 1 2 
       111 1 2 1 1  9 U H5   1 35 U H5   1 2 
       112 1 1 1 1  8 U H1'  1 34 U H1'  1 2 
       112 1 2 1 1  9 U H6   1 35 U H6   1 2 
       113 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
       113 1 2 1 1  9 U H6   1 35 U H6   1 2 
       114 1 1 1 1  8 U H4'  1 34 U H4'  1 2 
       114 1 2 1 1  9 U H6   1 35 U H6   1 2 
       115 1 1 1 1 10 U H2'  1 36 U H2'  1 2 
       115 1 2 1 1 10 U H6   1 36 U H6   1 2 
       116 1 1 1 1 10 U H3'  1 36 U H3'  1 2 
       116 1 2 1 1 10 U H6   1 36 U H6   1 2 
       117 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
       117 1 2 1 1 10 U H6   1 36 U H6   1 2 
       118 1 1 1 1  9 U H3'  1 35 U H3'  1 2 
       118 1 2 1 1 10 U H6   1 36 U H6   1 2 
       119 1 1 1 1  9 U H2'  1 35 U H2'  1 2 
       119 1 2 1 1 10 U H6   1 36 U H6   1 2 
       120 1 1 1 1  9 U H5'  1 35 U H5'1 1 2 
       120 1 2 1 1 10 U H6   1 36 U H6   1 2 
       121 1 1 1 1  9 U H5'' 1 35 U H5'2 1 2 
       121 1 2 1 1 10 U H6   1 36 U H6   1 2 
       122 1 1 1 1 10 U H5'  1 36 U H5'1 1 2 
       122 1 2 1 1 10 U H6   1 36 U H6   1 2 
       123 1 1 1 1 10 U H5'' 1 36 U H5'2 1 2 
       123 1 2 1 1 10 U H6   1 36 U H6   1 2 
       124 1 1 1 1 10 U H6   1 36 U H6   1 2 
       124 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       125 1 1 1 1 10 U H6   1 36 U H6   1 2 
       125 1 2 1 1 11 A H2'  1 37 A H2'  1 2 
       126 1 1 1 1 10 U H6   1 36 U H6   1 2 
       126 1 2 1 1 11 A H3'  1 37 A H3'  1 2 
       127 1 1 1 1 10 U H1'  1 36 U H1'  1 2 
       127 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       128 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
       128 1 2 1 1 10 U H6   1 36 U H6   1 2 
       129 1 1 1 1  9 U H4'  1 35 U H4'  1 2 
       129 1 2 1 1 10 U H6   1 36 U H6   1 2 
       130 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
       130 1 2 1 1 10 U H1'  1 36 U H1'  1 2 
       131 1 1 1 1 10 U H1'  1 36 U H1'  1 2 
       131 1 2 1 1 10 U H4'  1 36 U H4'  1 2 
       132 1 1 1 1  9 U H2'  1 35 U H2'  1 2 
       132 1 2 1 1 10 U H1'  1 36 U H1'  1 2 
       133 1 1 1 1  9 U H5   1 35 U H5   1 2 
       133 1 2 1 1 10 U H5   1 36 U H5   1 2 
       134 1 1 1 1  9 U H6   1 35 U H6   1 2 
       134 1 2 1 1 10 U H5   1 36 U H5   1 2 
       135 1 1 1 1  9 U H3'  1 35 U H3'  1 2 
       135 1 2 1 1 10 U H5   1 36 U H5   1 2 
       136 1 1 1 1 10 U H2'  1 36 U H2'  1 2 
       136 1 2 1 1 11 A H8   1 37 A H8   1 2 
       137 1 1 1 1 10 U H3'  1 36 U H3'  1 2 
       137 1 2 1 1 11 A H8   1 37 A H8   1 2 
       138 1 1 1 1 11 A H1'  1 37 A H1'  1 2 
       138 1 2 1 1 11 A H8   1 37 A H8   1 2 
       139 1 1 1 1 11 A H2   1 37 A H2   1 2 
       139 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       140 1 1 1 1 11 A H2'  1 37 A H2'  1 2 
       140 1 2 1 1 11 A H8   1 37 A H8   1 2 
       141 1 1 1 1 11 A H3'  1 37 A H3'  1 2 
       141 1 2 1 1 11 A H8   1 37 A H8   1 2 
       142 1 1 1 1 10 U H1'  1 36 U H1'  1 2 
       142 1 2 1 1 11 A H8   1 37 A H8   1 2 
       143 1 1 1 1 10 U H2'  1 36 U H2'  1 2 
       143 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       144 1 1 1 1 10 U H3'  1 36 U H3'  1 2 
       144 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       145 1 1 1 1 10 U H4'  1 36 U H4'  1 2 
       145 1 2 1 1 11 A H8   1 37 A H8   1 2 
       146 1 1 1 1 11 A H1'  1 37 A H1'  1 2 
       146 1 2 1 1 11 A H2'  1 37 A H2'  1 2 
       147 1 1 1 1 11 A H1'  1 37 A H1'  1 2 
       147 1 2 1 1 11 A H4'  1 37 A H4'  1 2 
       148 1 1 1 1 10 U H5'  1 36 U H5'1 1 2 
       148 1 2 1 1 11 A H8   1 37 A H8   1 2 
       149 1 1 1 1 10 U H5'' 1 36 U H5'2 1 2 
       149 1 2 1 1 11 A H8   1 37 A H8   1 2 
       150 1 1 1 1  9 U H5'  1 35 U H5'1 1 2 
       150 1 2 1 1 11 A H8   1 37 A H8   1 2 
       151 1 1 1 1  9 U H5'' 1 35 U H5'2 1 2 
       151 1 2 1 1 11 A H8   1 37 A H8   1 2 
       152 1 1 1 1  9 U C5'  1 35 U C5'  1 2 
       152 1 2 1 1 11 A H2   1 37 A H2   1 2 
       153 1 1 1 1  9 U H4'  1 35 U H4'  1 2 
       153 1 2 1 1 11 A H2   1 37 A H2   1 2 
       154 1 1 1 1  9 U H5'  1 35 U H5'1 1 2 
       154 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       155 1 1 1 1  9 U H5'' 1 35 U H5'2 1 2 
       155 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       156 1 1 1 1 10 U H5'  1 36 U H5'1 1 2 
       156 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       157 1 1 1 1 10 U H5'' 1 36 U H5'2 1 2 
       157 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       158 1 1 1 1  9 U H4'  1 35 U H4'  1 2 
       158 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       159 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
       159 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       160 1 1 1 1  9 U H2'  1 35 U H2'  1 2 
       160 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       161 1 1 1 1 11 A H2   1 37 A H2   1 2 
       161 1 2 1 1 12 A H2   1 38 A H2   1 2 
       162 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
       162 1 2 1 1 11 A H2   1 37 A H2   1 2 
       163 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
       163 1 2 1 1 11 A H8   1 37 A H8   1 2 
       164 1 1 1 1  8 U H1'  1 34 U H1'  1 2 
       164 1 2 1 1 11 A H2   1 37 A H2   1 2 
       165 1 1 1 1  8 U H6   1 34 U H6   1 2 
       165 1 2 1 1 11 A H2   1 37 A H2   1 2 
       166 1 1 1 1  8 U H5   1 34 U H5   1 2 
       166 1 2 1 1 11 A H2   1 37 A H2   1 2 
       167 1 1 1 1  8 U H2'  1 34 U H2'  1 2 
       167 1 2 1 1 11 A H2   1 37 A H2   1 2 
       168 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
       168 1 2 1 1 11 A H2   1 37 A H2   1 2 
       169 1 1 1 1  8 U H3'  1 34 U H3'  1 2 
       169 1 2 1 1 11 A H2   1 37 A H2   1 2 
       170 1 1 1 1 11 A H2   1 37 A H2   1 2 
       170 1 2 1 1 12 A H4'  1 38 A H4'  1 2 
       171 1 1 1 1 11 A H2   1 37 A H2   1 2 
       171 1 2 1 1 12 A H3'  1 38 A H3'  1 2 
       172 1 1 1 1 11 A H2   1 37 A H2   1 2 
       172 1 2 1 1 12 A H2'  1 38 A H2'  1 2 
       173 1 1 1 1 11 A H2   1 37 A H2   1 2 
       173 1 2 1 1 12 A H5'  1 38 A H5'1 1 2 
       174 1 1 1 1 11 A H2   1 37 A H2   1 2 
       174 1 2 1 1 12 A H5'' 1 38 A H5'2 1 2 
       175 1 1 1 1 11 A H5'  1 37 A H5'1 1 2 
       175 1 2 1 1 11 A H8   1 37 A H8   1 2 
       176 1 1 1 1 11 A H5'' 1 37 A H5'2 1 2 
       176 1 2 1 1 11 A H8   1 37 A H8   1 2 
       177 1 1 1 1  9 U H2'  1 35 U H2'  1 2 
       177 1 2 1 1 11 A H2   1 37 A H2   1 2 
       178 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
       178 1 2 1 1 11 A H2   1 37 A H2   1 2 
       179 1 1 1 1  9 U H3'  1 35 U H3'  1 2 
       179 1 2 1 1 11 A H2   1 37 A H2   1 2 
       180 1 1 1 1  9 U H2'  1 35 U H2'  1 2 
       180 1 2 1 1 11 A H8   1 37 A H8   1 2 
       181 1 1 1 1  9 U H1'  1 35 U H1'  1 2 
       181 1 2 1 1 11 A H8   1 37 A H8   1 2 
       182 1 1 1 1  9 U H5   1 35 U H5   1 2 
       182 1 2 1 1 11 A H2   1 37 A H2   1 2 
       183 1 1 1 1  9 U H6   1 35 U H6   1 2 
       183 1 2 1 1 11 A H2   1 37 A H2   1 2 
       184 1 1 1 1  7 U H6   1 33 U H6   1 2 
       184 1 2 1 1 11 A H2   1 37 A H2   1 2 
       185 1 1 1 1  7 U H5   1 33 U H5   1 2 
       185 1 2 1 1 11 A H2   1 37 A H2   1 2 
       186 1 1 1 1 10 U H5   1 36 U H5   1 2 
       186 1 2 1 1 11 A H2   1 37 A H2   1 2 
       187 1 1 1 1 11 A H2   1 37 A H2   1 2 
       187 1 2 1 1 13 U H6   1 39 U H6   1 2 
       188 1 1 1 1 11 A H2   1 37 A H2   1 2 
       188 1 2 1 1 13 U H5   1 39 U H5   1 2 
       189 1 1 1 1 10 U H6   1 36 U H6   1 2 
       189 1 2 1 1 11 A H2   1 37 A H2   1 2 
       190 1 1 1 1 10 U H6   1 36 U H6   1 2 
       190 1 2 1 1 11 A H8   1 37 A H8   1 2 
       191 1 1 1 1 10 U H5   1 36 U H5   1 2 
       191 1 2 1 1 11 A H8   1 37 A H8   1 2 
       192 1 1 1 1 11 A H1'  1 37 A H1'  1 2 
       192 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       193 1 1 1 1 10 U H4'  1 36 U H4'  1 2 
       193 1 2 1 1 11 A H1'  1 37 A H1'  1 2 
       194 1 1 1 1 11 A H1'  1 37 A H1'  1 2 
       194 1 2 1 1 12 A H8   1 38 A H8   1 2 
       195 1 1 1 1 12 A H1'  1 38 A H1'  1 2 
       195 1 2 1 1 12 A H8   1 38 A H8   1 2 
       196 1 1 1 1 12 A H2   1 38 A H2   1 2 
       196 1 2 1 1 13 U H1'  1 39 U H1'  1 2 
       197 1 1 1 1  7 U H1'  1 33 U H1'  1 2 
       197 1 2 1 1 12 A H2   1 38 A H2   1 2 
       198 1 1 1 1 11 A H2'  1 37 A H2'  1 2 
       198 1 2 1 1 12 A H8   1 38 A H8   1 2 
       199 1 1 1 1 11 A H2'  1 37 A H2'  1 2 
       199 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       200 1 1 1 1  8 U H2'  1 34 U H2'  1 2 
       200 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       201 1 1 1 1 11 A H3'  1 37 A H3'  1 2 
       201 1 2 1 1 12 A H8   1 38 A H8   1 2 
       202 1 1 1 1 12 A H5'  1 38 A H5'1 1 2 
       202 1 2 1 1 12 A H8   1 38 A H8   1 2 
       203 1 1 1 1 12 A H5'' 1 38 A H5'2 1 2 
       203 1 2 1 1 12 A H8   1 38 A H8   1 2 
       204 1 1 1 1  8 U H5'  1 34 U H5'1 1 2 
       204 1 2 1 1 12 A H2   1 38 A H2   1 2 
       205 1 1 1 1  8 U H5'' 1 34 U H5'2 1 2 
       205 1 2 1 1 12 A H2   1 38 A H2   1 2 
       206 1 1 1 1  7 U H5'  1 33 U H5'1 1 2 
       206 1 2 1 1 12 A H2   1 38 A H2   1 2 
       207 1 1 1 1  7 U H5'' 1 33 U H5'2 1 2 
       207 1 2 1 1 12 A H2   1 38 A H2   1 2 
       208 1 1 1 1  7 U H4'  1 33 U H4'  1 2 
       208 1 2 1 1 12 A H2   1 38 A H2   1 2 
       209 1 1 1 1  8 U H5'  1 34 U H5'1 1 2 
       209 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       210 1 1 1 1  8 U H5'' 1 34 U H5'2 1 2 
       210 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       211 1 1 1 1  9 U H5'  1 35 U H5'1 1 2 
       211 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       212 1 1 1 1  9 U H5'' 1 35 U H5'2 1 2 
       212 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       213 1 1 1 1  8 U H4'  1 34 U H4'  1 2 
       213 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       214 1 1 1 1  8 U H3'  1 34 U H3'  1 2 
       214 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       215 1 1 1 1  8 U H2'  1 34 U H2'  1 2 
       215 1 2 1 1 12 A H2   1 38 A H2   1 2 
       216 1 1 1 1  9 U H2'  1 35 U H2'  1 2 
       216 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       217 1 1 1 1  9 U H3'  1 35 U H3'  1 2 
       217 1 2 1 1 12 A H1'  1 38 A H1'  1 2 
       218 1 1 1 1 11 A H2   1 37 A H2   1 2 
       218 1 2 1 1 12 A H8   1 38 A H8   1 2 
       219 1 1 1 1 12 A H8   1 38 A H8   1 2 
       219 1 2 1 1 13 U H5   1 39 U H5   1 2 
       220 1 1 1 1  6 C H1'  1 32 C H1'  1 2 
       220 1 2 1 1 12 A H2   1 38 A H2   1 2 
       221 1 1 1 1  6 C H2'  1 32 C H2'  1 2 
       221 1 2 1 1 12 A H2   1 38 A H2   1 2 
       222 1 1 1 1  7 U H2'  1 33 U H2'  1 2 
       222 1 2 1 1 12 A H2   1 38 A H2   1 2 
       223 1 1 1 1  9 U H5   1 35 U H5   1 2 
       223 1 2 1 1 12 A H2   1 38 A H2   1 2 
       224 1 1 1 1 13 U H5   1 39 U H5   1 2 
       224 1 2 1 1 14 C H5   1 40 C H5   1 2 
       225 1 1 1 1 13 U H6   1 39 U H6   1 2 
       225 1 2 1 1 14 C H5   1 40 C H5   1 2 
       226 1 1 1 1 12 A H1'  1 38 A H1'  1 2 
       226 1 2 1 1 13 U H6   1 39 U H6   1 2 
       227 1 1 1 1 12 A H2'  1 38 A H2'  1 2 
       227 1 2 1 1 13 U H6   1 39 U H6   1 2 
       228 1 1 1 1 12 A H3'  1 38 A H3'  1 2 
       228 1 2 1 1 13 U H6   1 39 U H6   1 2 
       229 1 1 1 1 13 U H1'  1 39 U H1'  1 2 
       229 1 2 1 1 13 U H6   1 39 U H6   1 2 
       230 1 1 1 1 13 U H2'  1 39 U H2'  1 2 
       230 1 2 1 1 13 U H6   1 39 U H6   1 2 
       231 1 1 1 1 13 U H1'  1 39 U H1'  1 2 
       231 1 2 1 1 13 U H2'  1 39 U H2'  1 2 
       232 1 1 1 1 14 C H1'  1 40 C H1'  1 2 
       232 1 2 1 1 14 C H6   1 40 C H6   1 2 
       233 1 1 1 1 13 U H3'  1 39 U H3'  1 2 
       233 1 2 1 1 14 C H6   1 40 C H6   1 2 
       234 1 1 1 1 13 U H1'  1 39 U H1'  1 2 
       234 1 2 1 1 14 C H6   1 40 C H6   1 2 
       235 1 1 1 1 13 U H5   1 39 U H5   1 2 
       235 1 2 1 1 14 C H6   1 40 C H6   1 2 
       236 1 1 1 1 14 C H1'  1 40 C H1'  1 2 
       236 1 2 1 1 14 C H2'  1 40 C H2'  1 2 
       237 1 1 1 1 13 U H2'  1 39 U H2'  1 2 
       237 1 2 1 1 14 C H1'  1 40 C H1'  1 2 
       238 1 1 1 1 15 U H1'  1 41 U H1'  1 2 
       238 1 2 1 1 15 U H6   1 41 U H6   1 2 
       239 1 1 1 1 14 C H2'  1 40 C H2'  1 2 
       239 1 2 1 1 15 U H6   1 41 U H6   1 2 
       240 1 1 1 1 14 C H3'  1 40 C H3'  1 2 
       240 1 2 1 1 15 U H6   1 41 U H6   1 2 
       241 1 1 1 1 14 C H1'  1 40 C H1'  1 2 
       241 1 2 1 1 15 U H6   1 41 U H6   1 2 
       242 1 1 1 1 14 C H5   1 40 C H5   1 2 
       242 1 2 1 1 15 U H6   1 41 U H6   1 2 
       243 1 1 1 1 15 U H1'  1 41 U H1'  1 2 
       243 1 2 1 1 15 U H2'  1 41 U H2'  1 2 
       244 1 1 1 1 15 U H1'  1 41 U H1'  1 2 
       244 1 2 1 1 15 U H4'  1 41 U H4'  1 2 
       245 1 1 1 1 14 C H2'  1 40 C H2'  1 2 
       245 1 2 1 1 15 U H1'  1 41 U H1'  1 2 
       246 1 1 1 1 16 G H1'  1 42 G H1'  1 2 
       246 1 2 1 1 16 G H8   1 42 G H8   1 2 
       247 1 1 1 1 16 G H1'  1 42 G H1'  1 2 
       247 1 2 1 1 16 G H2'  1 42 G H2'  1 2 
       248 1 1 1 1 15 U H1'  1 41 U H1'  1 2 
       248 1 2 1 1 16 G H8   1 42 G H8   1 2 
       249 1 1 1 1 15 U H3'  1 41 U H3'  1 2 
       249 1 2 1 1 16 G H8   1 42 G H8   1 2 
       250 1 1 1 1 15 U H5   1 41 U H5   1 2 
       250 1 2 1 1 16 G H8   1 42 G H8   1 2 
       251 1 1 1 1 16 G H5'  1 42 G H5'1 1 2 
       251 1 2 1 1 16 G H8   1 42 G H8   1 2 
       252 1 1 1 1 16 G H5'' 1 42 G H5'2 1 2 
       252 1 2 1 1 16 G H8   1 42 G H8   1 2 
       253 1 1 1 1 17 A H1'  1 43 A H1'  1 2 
       253 1 2 1 1 17 A H8   1 43 A H8   1 2 
       254 1 1 1 1 17 A H2'  1 43 A H2'  1 2 
       254 1 2 1 1 17 A H8   1 43 A H8   1 2 
       255 1 1 1 1 17 A H1'  1 43 A H1'  1 2 
       255 1 2 1 1 17 A H2'  1 43 A H2'  1 2 
       256 1 1 1 1 16 G H2'  1 42 G H2'  1 2 
       256 1 2 1 1 17 A H1'  1 43 A H1'  1 2 
       257 1 1 1 1 16 G H2'  1 42 G H2'  1 2 
       257 1 2 1 1 17 A H8   1 43 A H8   1 2 
       258 1 1 1 1 16 G H3'  1 42 G H3'  1 2 
       258 1 2 1 1 17 A H8   1 43 A H8   1 2 
       259 1 1 1 1  2 C H1'  1 28 C H1'  1 2 
       259 1 2 1 1 17 A H2   1 43 A H2   1 2 
       260 1 1 1 1 16 G H1'  1 42 G H1'  1 2 
       260 1 2 1 1 17 A H8   1 43 A H8   1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . . 3.4  3.8 1 2 
         2 1 . . . . . . 2.8  3.2 1 2 
         3 1 . . . . . . 2.9  3.3 1 2 
         4 1 . . . . . . 2.9  3.3 1 2 
         5 1 . . . . . . 3.7  4.1 1 2 
         6 1 . . . . . . 2.5  2.9 1 2 
         7 1 . . . . . . 2.9  3.7 1 2 
         8 1 . . . . . . 4.5 19.0 1 2 
         9 1 . . . . . . 4.0  5.0 1 2 
        10 1 . . . . . . 2.5  2.9 1 2 
        11 1 . . . . . . 3.1  5.1 1 2 
        12 1 . . . . . . 3.1  5.1 1 2 
        13 1 . . . . . . 3.6  5.6 1 2 
        14 1 . . . . . . 3.6  5.6 1 2 
        15 1 . . . . . . 1.6  2.0 1 2 
        16 1 . . . . . . 1.6  2.0 1 2 
        17 1 . . . . . . 1.6  2.0 1 2 
        18 1 . . . . . . 3.6  4.0 1 2 
        19 1 . . . . . . 4.5 19.0 1 2 
        20 1 . . . . . . 2.9  3.3 1 2 
        21 1 . . . . . . 2.5  2.9 1 2 
        22 1 . . . . . . 2.6  3.0 1 2 
        23 1 . . . . . . 3.4  5.4 1 2 
        24 1 . . . . . . 3.4  5.4 1 2 
        25 1 . . . . . . 1.6  2.5 1 2 
        26 1 . . . . . . 1.6  2.5 1 2 
        27 1 . . . . . . 2.6  3.5 1 2 
        28 1 . . . . . . 2.7  3.7 1 2 
        29 1 . . . . . . 2.3  2.7 1 2 
        30 1 . . . . . . 3.4  3.8 1 2 
        31 1 . . . . . . 2.6  3.0 1 2 
        32 1 . . . . . . 2.6  3.0 1 2 
        33 1 . . . . . . 3.2  3.6 1 2 
        34 1 . . . . . . 4.5 19.0 1 2 
        35 1 . . . . . . 2.4  2.8 1 2 
        36 1 . . . . . . 4.0  5.0 1 2 
        37 1 . . . . . . 3.2  5.2 1 2 
        38 1 . . . . . . 3.2  5.2 1 2 
        39 1 . . . . . . 2.3  2.7 1 2 
        40 1 . . . . . . 3.3  3.7 1 2 
        41 1 . . . . . . 4.5 19.0 1 2 
        42 1 . . . . . . 4.5 19.0 1 2 
        43 1 . . . . . . 4.5 19.0 1 2 
        44 1 . . . . . . 1.6  2.0 1 2 
        45 1 . . . . . . 1.6  2.0 1 2 
        46 1 . . . . . . 2.7  3.1 1 2 
        47 1 . . . . . . 3.1  4.5 1 2 
        48 1 . . . . . . 2.9  3.7 1 2 
        49 1 . . . . . . 2.4  2.8 1 2 
        50 1 . . . . . . 2.5  2.9 1 2 
        51 1 . . . . . . 4.5 19.0 1 2 
        52 1 . . . . . . 4.5 19.0 1 2 
        53 1 . . . . . . 4.5 19.0 1 2 
        54 1 . . . . . . 4.5 19.0 1 2 
        55 1 . . . . . . 4.5 19.0 1 2 
        56 1 . . . . . . 2.7  3.1 1 2 
        57 1 . . . . . . 3.2  3.6 1 2 
        58 1 . . . . . . 4.5 19.0 1 2 
        59 1 . . . . . . 2.9  3.3 1 2 
        60 1 . . . . . . 3.0  4.5 1 2 
        61 1 . . . . . . 3.2  3.6 1 2 
        62 1 . . . . . . 2.4  2.8 1 2 
        63 1 . . . . . . 4.0  5.0 1 2 
        64 1 . . . . . . 2.9  3.3 1 2 
        65 1 . . . . . . 3.5  4.5 1 2 
        66 1 . . . . . . 4.5 19.0 1 2 
        67 1 . . . . . . 4.5 19.0 1 2 
        68 1 . . . . . . 4.5 19.0 1 2 
        69 1 . . . . . . 4.5 19.0 1 2 
        70 1 . . . . . . 4.5 19.0 1 2 
        71 1 . . . . . . 4.5 19.0 1 2 
        72 1 . . . . . . 4.5 19.0 1 2 
        73 1 . . . . . . 4.5 19.0 1 2 
        74 1 . . . . . . 4.5 19.0 1 2 
        75 1 . . . . . . 4.5 19.0 1 2 
        76 1 . . . . . . 4.5 19.0 1 2 
        77 1 . . . . . . 4.5 19.0 1 2 
        78 1 . . . . . . 4.5 19.0 1 2 
        79 1 . . . . . . 4.5 19.0 1 2 
        80 1 . . . . . . 4.5 19.0 1 2 
        81 1 . . . . . . 4.5 19.0 1 2 
        82 1 . . . . . . 4.5 19.0 1 2 
        83 1 . . . . . . 2.8  4.5 1 2 
        84 1 . . . . . . 2.4  2.8 1 2 
        85 1 . . . . . . 2.4  2.8 1 2 
        86 1 . . . . . . 4.5 19.0 1 2 
        87 1 . . . . . . 4.5 19.0 1 2 
        88 1 . . . . . . 4.5 19.0 1 2 
        89 1 . . . . . . 4.5 19.0 1 2 
        90 1 . . . . . . 4.5 19.0 1 2 
        91 1 . . . . . . 4.0 19.0 1 2 
        92 1 . . . . . . 4.5 19.0 1 2 
        93 1 . . . . . . 4.5 19.0 1 2 
        94 1 . . . . . . 4.5 19.0 1 2 
        95 1 . . . . . . 4.5 19.0 1 2 
        96 1 . . . . . . 4.5 19.0 1 2 
        97 1 . . . . . . 4.5 19.0 1 2 
        98 1 . . . . . . 4.0 19.0 1 2 
        99 1 . . . . . . 4.5 19.0 1 2 
       100 1 . . . . . . 4.5 19.0 1 2 
       101 1 . . . . . . 4.5 19.0 1 2 
       102 1 . . . . . . 4.5 19.0 1 2 
       103 1 . . . . . . 4.5 19.0 1 2 
       104 1 . . . . . . 4.5 19.0 1 2 
       105 1 . . . . . . 4.5 19.0 1 2 
       106 1 . . . . . . 4.5 19.0 1 2 
       107 1 . . . . . . 4.5 19.0 1 2 
       108 1 . . . . . . 3.1  5.1 1 2 
       109 1 . . . . . . 3.1  5.1 1 2 
       110 1 . . . . . . 4.5 19.0 1 2 
       111 1 . . . . . . 4.5 19.0 1 2 
       112 1 . . . . . . 4.5 19.0 1 2 
       113 1 . . . . . . 4.5 19.0 1 2 
       114 1 . . . . . . 4.5 19.0 1 2 
       115 1 . . . . . . 2.4  2.8 1 2 
       116 1 . . . . . . 2.5  3.5 1 2 
       117 1 . . . . . . 4.5 19.0 1 2 
       118 1 . . . . . . 4.5 19.0 1 2 
       119 1 . . . . . . 4.5 19.0 1 2 
       120 1 . . . . . . 4.5 19.0 1 2 
       121 1 . . . . . . 4.5 19.0 1 2 
       122 1 . . . . . . 3.5  5.5 1 2 
       123 1 . . . . . . 3.5  5.5 1 2 
       124 1 . . . . . . 4.5 19.0 1 2 
       125 1 . . . . . . 4.5 19.0 1 2 
       126 1 . . . . . . 4.5 19.0 1 2 
       127 1 . . . . . . 4.5 19.0 1 2 
       128 1 . . . . . . 4.5 19.0 1 2 
       129 1 . . . . . . 4.5 19.0 1 2 
       130 1 . . . . . . 4.5 19.0 1 2 
       131 1 . . . . . . 2.6  3.0 1 2 
       132 1 . . . . . . 4.5 19.0 1 2 
       133 1 . . . . . . 4.0 19.0 1 2 
       134 1 . . . . . . 4.0 19.0 1 2 
       135 1 . . . . . . 4.0 19.0 1 2 
       136 1 . . . . . . 3.0  4.5 1 2 
       137 1 . . . . . . 3.2  4.5 1 2 
       138 1 . . . . . . 3.1  3.5 1 2 
       139 1 . . . . . . 3.2  3.6 1 2 
       140 1 . . . . . . 2.8  3.2 1 2 
       141 1 . . . . . . 2.9  3.3 1 2 
       142 1 . . . . . . 4.0  5.0 1 2 
       143 1 . . . . . . 4.0 19.0 1 2 
       144 1 . . . . . . 4.0 19.0 1 2 
       145 1 . . . . . . 3.3  4.5 1 2 
       146 1 . . . . . . 2.8  3.2 1 2 
       147 1 . . . . . . 3.0  3.4 1 2 
       148 1 . . . . . . 3.6  5.6 1 2 
       149 1 . . . . . . 3.6  5.6 1 2 
       150 1 . . . . . . 4.5 19.0 1 2 
       151 1 . . . . . . 4.5 19.0 1 2 
       152 1 . . . . . . 4.3  4.7 1 2 
       153 1 . . . . . . 3.2  3.6 1 2 
       154 1 . . . . . . 3.2 19.0 1 2 
       155 1 . . . . . . 3.2 19.0 1 2 
       156 1 . . . . . . 3.3  5.3 1 2 
       157 1 . . . . . . 3.3  5.3 1 2 
       158 1 . . . . . . 3.2  3.6 1 2 
       159 1 . . . . . . 3.5 19.0 1 2 
       160 1 . . . . . . 4.5 19.0 1 2 
       161 1 . . . . . . 4.0  5.0 1 2 
       162 1 . . . . . . 4.5 19.0 1 2 
       163 1 . . . . . . 4.5 19.0 1 2 
       164 1 . . . . . . 4.5 19.0 1 2 
       165 1 . . . . . . 4.5 19.0 1 2 
       166 1 . . . . . . 4.5 19.0 1 2 
       167 1 . . . . . . 4.5 19.0 1 2 
       168 1 . . . . . . 4.5 19.0 1 2 
       169 1 . . . . . . 4.5 19.0 1 2 
       170 1 . . . . . . 4.5 19.0 1 2 
       171 1 . . . . . . 4.5 19.0 1 2 
       172 1 . . . . . . 4.5 19.0 1 2 
       173 1 . . . . . . 4.5 19.0 1 2 
       174 1 . . . . . . 4.5 19.0 1 2 
       175 1 . . . . . . 3.4  5.4 1 2 
       176 1 . . . . . . 3.4  5.4 1 2 
       177 1 . . . . . . 4.5 19.0 1 2 
       178 1 . . . . . . 4.5 19.0 1 2 
       179 1 . . . . . . 4.5 19.0 1 2 
       180 1 . . . . . . 4.5 19.0 1 2 
       181 1 . . . . . . 4.5 19.0 1 2 
       182 1 . . . . . . 4.5 19.0 1 2 
       183 1 . . . . . . 4.5 19.0 1 2 
       184 1 . . . . . . 4.5 19.0 1 2 
       185 1 . . . . . . 4.5 19.0 1 2 
       186 1 . . . . . . 4.5 19.0 1 2 
       187 1 . . . . . . 4.5 19.0 1 2 
       188 1 . . . . . . 4.5 19.0 1 2 
       189 1 . . . . . . 4.5 19.0 1 2 
       190 1 . . . . . . 4.5 19.0 1 2 
       191 1 . . . . . . 4.5 19.0 1 2 
       192 1 . . . . . . 4.0  5.0 1 2 
       193 1 . . . . . . 3.5  3.9 1 2 
       194 1 . . . . . . 2.8  4.5 1 2 
       195 1 . . . . . . 3.5  3.9 1 2 
       196 1 . . . . . . 2.8  3.2 1 2 
       197 1 . . . . . . 3.4  3.8 1 2 
       198 1 . . . . . . 2.8  3.2 1 2 
       199 1 . . . . . . 4.0  5.0 1 2 
       200 1 . . . . . . 4.5 19.0 1 2 
       201 1 . . . . . . 3.1  3.5 1 2 
       202 1 . . . . . . 3.7  5.7 1 2 
       203 1 . . . . . . 3.7  5.7 1 2 
       204 1 . . . . . . 4.5 19.0 1 2 
       205 1 . . . . . . 4.5 19.0 1 2 
       206 1 . . . . . . 4.5 19.0 1 2 
       207 1 . . . . . . 4.5 19.0 1 2 
       208 1 . . . . . . 4.5 19.0 1 2 
       209 1 . . . . . . 4.5 19.0 1 2 
       210 1 . . . . . . 4.5 19.0 1 2 
       211 1 . . . . . . 4.5 19.0 1 2 
       212 1 . . . . . . 4.5 19.0 1 2 
       213 1 . . . . . . 4.5 19.0 1 2 
       214 1 . . . . . . 4.5 19.0 1 2 
       215 1 . . . . . . 4.5 19.0 1 2 
       216 1 . . . . . . 4.5 19.0 1 2 
       217 1 . . . . . . 4.5 19.0 1 2 
       218 1 . . . . . . 4.0 19.0 1 2 
       219 1 . . . . . . 3.3  3.7 1 2 
       220 1 . . . . . . 4.5 19.0 1 2 
       221 1 . . . . . . 4.5 19.0 1 2 
       222 1 . . . . . . 4.5 19.0 1 2 
       223 1 . . . . . . 4.5 19.0 1 2 
       224 1 . . . . . . 4.5  5.0 1 2 
       225 1 . . . . . . 4.5 19.0 1 2 
       226 1 . . . . . . 4.5 19.0 1 2 
       227 1 . . . . . . 2.2  2.6 1 2 
       228 1 . . . . . . 2.7  3.7 1 2 
       229 1 . . . . . . 3.5  3.9 1 2 
       230 1 . . . . . . 2.9  3.4 1 2 
       231 1 . . . . . . 2.6  3.0 1 2 
       232 1 . . . . . . 3.3  3.7 1 2 
       233 1 . . . . . . 2.7  3.7 1 2 
       234 1 . . . . . . 4.5 19.0 1 2 
       235 1 . . . . . . 4.5 19.0 1 2 
       236 1 . . . . . . 2.5  2.9 1 2 
       237 1 . . . . . . 4.5  5.0 1 2 
       238 1 . . . . . . 3.4  3.8 1 2 
       239 1 . . . . . . 2.3  2.7 1 2 
       240 1 . . . . . . 2.7  3.7 1 2 
       241 1 . . . . . . 4.5 19.0 1 2 
       242 1 . . . . . . 4.5 19.0 1 2 
       243 1 . . . . . . 2.5  2.9 1 2 
       244 1 . . . . . . 2.8  3.2 1 2 
       245 1 . . . . . . 4.5 19.0 1 2 
       246 1 . . . . . . 3.2  3.6 1 2 
       247 1 . . . . . . 2.4  2.8 1 2 
       248 1 . . . . . . 4.5 19.0 1 2 
       249 1 . . . . . . 2.7  3.7 1 2 
       250 1 . . . . . . 4.5 19.0 1 2 
       251 1 . . . . . . 3.4  5.4 1 2 
       252 1 . . . . . . 3.4  5.4 1 2 
       253 1 . . . . . . 3.0  3.4 1 2 
       254 1 . . . . . . 2.4  2.8 1 2 
       255 1 . . . . . . 2.6  3.0 1 2 
       256 1 . . . . . . 4.0  5.0 1 2 
       257 1 . . . . . . 2.5  2.9 1 2 
       258 1 . . . . . . 2.8  3.2 1 2 
       259 1 . . . . . . 3.0  3.4 1 2 
       260 1 . . . . . . 4.5 19.0 1 2 
    stop_

save_


save_Discover_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1  1 U H3   1 27 U H3   1 3 
        1 1 2 1 1 17 A N1   1 43 A N1   1 3 
        2 1 1 1 1  1 U O4   1 27 U O4   1 3 
        2 1 2 1 1 17 A H61  1 43 A H61  1 3 
        3 1 1 1 1  1 U O2   1 27 U O2   1 3 
        3 1 2 1 1 17 A H2   1 43 A H2   1 3 
        4 1 1 1 1  1 U H1'  1 27 U H1'  1 3 
        4 1 2 1 1  1 U H6   1 27 U H6   1 3 
        5 1 1 1 1  1 U H3'  1 27 U H3'  1 3 
        5 1 2 1 1  1 U H6   1 27 U H6   1 3 
        6 1 1 1 1  1 U H5'  1 27 U H5'1 1 3 
        6 1 2 1 1  1 U H6   1 27 U H6   1 3 
        7 1 1 1 1  1 U H5'' 1 27 U H5'2 1 3 
        7 1 2 1 1  1 U H6   1 27 U H6   1 3 
        8 1 1 1 1  2 C O2   1 28 C O2   1 3 
        8 1 2 1 1 16 G H21  1 42 G H22  1 3 
        9 1 1 1 1  2 C N3   1 28 C N3   1 3 
        9 1 2 1 1 16 G H1   1 42 G H1   1 3 
       10 1 1 1 1  2 C H41  1 28 C H42  1 3 
       10 1 2 1 1 16 G O6   1 42 G O6   1 3 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . . 1.6 2.0 1 3 
        2 1 . . . . . . 1.6 2.0 1 3 
        3 1 . . . . . . 2.6 3.0 1 3 
        4 1 . . . . . . 3.4 3.8 1 3 
        5 1 . . . . . . 2.7 3.1 1 3 
        6 1 . . . . . . 3.4 5.4 1 3 
        7 1 . . . . . . 3.4 5.4 1 3 
        8 1 . . . . . . 1.6 2.0 1 3 
        9 1 . . . . . . 1.6 2.0 1 3 
       10 1 . . . . . . 1.6 2.0 1 3 
    stop_

save_


save_Discover_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

       1 1 . . . 1 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

       1 1 1 1 1  3 A N1  1 29 A N1  1 4 
       1 1 2 1 1 15 U H3  1 41 U H3  1 4 
       2 1 1 1 1  3 A H61 1 29 A H61 1 4 
       2 1 2 1 1 15 U O4  1 41 U O4  1 4 
       3 1 1 1 1  3 A H2  1 29 A H2  1 4 
       3 1 2 1 1 15 U O2  1 41 U O2  1 4 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

       1 1 . . . . . . 1.6 2.0 1 4 
       2 1 . . . . . . 1.6 2.0 1 4 
       3 1 . . . . . . 2.6 3.0 1 4 
    stop_

save_


save_Discover_dihedral_8
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  1 U O3' 1 1  2 C P   1 1  2 C O5' 1 1  2 C C5'      -98.0      -38.0 1 27 U O3' 1 28 C P   1 28 C O5' 1 28 C C5' 1 1 
         2 . 1 1  2 C O3' 1 1  3 A P   1 1  3 A O5' 1 1  3 A C5'      -98.0      -38.0 1 28 C O3' 1 29 A P   1 29 A O5' 1 29 A C5' 1 1 
         3 . 1 1  3 A O3' 1 1  4 G P   1 1  4 G O5' 1 1  4 G C5'      -98.0      -38.0 1 29 A O3' 1 30 G P   1 30 G O5' 1 30 G C5' 1 1 
         4 . 1 1  4 G O3' 1 1  5 A P   1 1  5 A O5' 1 1  5 A C5'      -98.0      -38.0 1 30 G O3' 1 31 A P   1 31 A O5' 1 31 A C5' 1 1 
         5 . 1 1  5 A O3' 1 1  6 C P   1 1  6 C O5' 1 1  6 C C5'      -98.0      -38.0 1 31 A O3' 1 32 C P   1 32 C O5' 1 32 C C5' 1 1 
         6 . 1 1  6 C O3' 1 1  7 U P   1 1  7 U O5' 1 1  7 U C5'      -98.0      -38.0 1 32 C O3' 1 33 U P   1 33 U O5' 1 33 U C5' 1 1 
         7 . 1 1  7 U O3' 1 1  8 U P   1 1  8 U O5' 1 1  8 U C5'      -98.0      -16.0 1 33 U O3' 1 34 U P   1 34 U O5' 1 34 U C5' 1 1 
         8 . 1 1  8 U O3' 1 1  9 U P   1 1  9 U O5' 1 1  9 U C5'      -98.0      -16.0 1 34 U O3' 1 35 U P   1 35 U O5' 1 35 U C5' 1 1 
         9 . 1 1 10 U O3' 1 1 11 A P   1 1 11 A O5' 1 1 11 A C5'      -98.0      -16.0 1 36 U O3' 1 37 A P   1 37 A O5' 1 37 A C5' 1 1 
        10 . 1 1 12 A O3' 1 1 13 U P   1 1 13 U O5' 1 1 13 U C5'      -98.0      -38.0 1 38 A O3' 1 39 U P   1 39 U O5' 1 39 U C5' 1 1 
        11 . 1 1 13 U O3' 1 1 14 C P   1 1 14 C O5' 1 1 14 C C5'      -98.0      -38.0 1 39 U O3' 1 40 C P   1 40 C O5' 1 40 C C5' 1 1 
        12 . 1 1 14 C O3' 1 1 15 U P   1 1 15 U O5' 1 1 15 U C5'      -98.0      -38.0 1 40 C O3' 1 41 U P   1 41 U O5' 1 41 U C5' 1 1 
        13 . 1 1 15 U O3' 1 1 16 G P   1 1 16 G O5' 1 1 16 G C5'      -98.0      -38.0 1 41 U O3' 1 42 G P   1 42 G O5' 1 42 G C5' 1 1 
        14 . 1 1 16 G O3' 1 1 17 A P   1 1 17 A O5' 1 1 17 A C5'      -98.0      -38.0 1 42 G O3' 1 43 A P   1 43 A O5' 1 43 A C5' 1 1 
        15 . 1 1  2 C P   1 1  2 C O5' 1 1  2 C C5' 1 1  2 C C4'      148.0      202.0 1 28 C P   1 28 C O5' 1 28 C C5' 1 28 C C4' 1 1 
        16 . 1 1  3 A P   1 1  3 A O5' 1 1  3 A C5' 1 1  3 A C4'      148.0      202.0 1 29 A P   1 29 A O5' 1 29 A C5' 1 29 A C4' 1 1 
        17 . 1 1  4 G P   1 1  4 G O5' 1 1  4 G C5' 1 1  4 G C4'      148.0      202.0 1 30 G P   1 30 G O5' 1 30 G C5' 1 30 G C4' 1 1 
        18 . 1 1  5 A P   1 1  5 A O5' 1 1  5 A C5' 1 1  5 A C4'      148.0      202.0 1 31 A P   1 31 A O5' 1 31 A C5' 1 31 A C4' 1 1 
        19 . 1 1  6 C P   1 1  6 C O5' 1 1  6 C C5' 1 1  6 C C4'      148.0      202.0 1 32 C P   1 32 C O5' 1 32 C C5' 1 32 C C4' 1 1 
        20 . 1 1  7 U P   1 1  7 U O5' 1 1  7 U C5' 1 1  7 U C4'      148.0      202.0 1 33 U P   1 33 U O5' 1 33 U C5' 1 33 U C4' 1 1 
        21 . 1 1  8 U P   1 1  8 U O5' 1 1  8 U C5' 1 1  8 U C4'      148.0  242.99998 1 34 U P   1 34 U O5' 1 34 U C5' 1 34 U C4' 1 1 
        22 . 1 1 10 U P   1 1 10 U O5' 1 1 10 U C5' 1 1 10 U C4'      148.0  242.99998 1 36 U P   1 36 U O5' 1 36 U C5' 1 36 U C4' 1 1 
        23 . 1 1 11 A P   1 1 11 A O5' 1 1 11 A C5' 1 1 11 A C4'      148.0  242.99998 1 37 A P   1 37 A O5' 1 37 A C5' 1 37 A C4' 1 1 
        24 . 1 1 12 A P   1 1 12 A O5' 1 1 12 A C5' 1 1 12 A C4'      148.0  242.99998 1 38 A P   1 38 A O5' 1 38 A C5' 1 38 A C4' 1 1 
        25 . 1 1 13 U P   1 1 13 U O5' 1 1 13 U C5' 1 1 13 U C4'      148.0      202.0 1 39 U P   1 39 U O5' 1 39 U C5' 1 39 U C4' 1 1 
        26 . 1 1 14 C P   1 1 14 C O5' 1 1 14 C C5' 1 1 14 C C4'      148.0      202.0 1 40 C P   1 40 C O5' 1 40 C C5' 1 40 C C4' 1 1 
        27 . 1 1 15 U P   1 1 15 U O5' 1 1 15 U C5' 1 1 15 U C4'      148.0      202.0 1 41 U P   1 41 U O5' 1 41 U C5' 1 41 U C4' 1 1 
        28 . 1 1 16 G P   1 1 16 G O5' 1 1 16 G C5' 1 1 16 G C4'      148.0      202.0 1 42 G P   1 42 G O5' 1 42 G C5' 1 42 G C4' 1 1 
        29 . 1 1 17 A P   1 1 17 A O5' 1 1 17 A C5' 1 1 17 A C4'      148.0      202.0 1 43 A P   1 43 A O5' 1 43 A C5' 1 43 A C4' 1 1 
        30 . 1 1  1 U O5' 1 1  1 U C5' 1 1  1 U C4' 1 1  1 U C3'  23.999998       84.0 1 27 U O5' 1 27 U C5' 1 27 U C4' 1 27 U C3' 1 1 
        31 . 1 1  2 C O5' 1 1  2 C C5' 1 1  2 C C4' 1 1  2 C C3'  23.999998       84.0 1 28 C O5' 1 28 C C5' 1 28 C C4' 1 28 C C3' 1 1 
        32 . 1 1  3 A O5' 1 1  3 A C5' 1 1  3 A C4' 1 1  3 A C3'  23.999998       84.0 1 29 A O5' 1 29 A C5' 1 29 A C4' 1 29 A C3' 1 1 
        33 . 1 1  4 G O5' 1 1  4 G C5' 1 1  4 G C4' 1 1  4 G C3'  23.999998       84.0 1 30 G O5' 1 30 G C5' 1 30 G C4' 1 30 G C3' 1 1 
        34 . 1 1  5 A O5' 1 1  5 A C5' 1 1  5 A C4' 1 1  5 A C3'  23.999998       84.0 1 31 A O5' 1 31 A C5' 1 31 A C4' 1 31 A C3' 1 1 
        35 . 1 1  6 C O5' 1 1  6 C C5' 1 1  6 C C4' 1 1  6 C C3'  23.999998       84.0 1 32 C O5' 1 32 C C5' 1 32 C C4' 1 32 C C3' 1 1 
        36 . 1 1  7 U O5' 1 1  7 U C5' 1 1  7 U C4' 1 1  7 U C3'  23.999998       84.0 1 33 U O5' 1 33 U C5' 1 33 U C4' 1 33 U C3' 1 1 
        37 . 1 1  8 U O5' 1 1  8 U C5' 1 1  8 U C4' 1 1  8 U C3'  5.9999995       84.0 1 34 U O5' 1 34 U C5' 1 34 U C4' 1 34 U C3' 1 1 
        38 . 1 1  9 U O5' 1 1  9 U C5' 1 1  9 U C4' 1 1  9 U C3'  5.9999995       84.0 1 35 U O5' 1 35 U C5' 1 35 U C4' 1 35 U C3' 1 1 
        39 . 1 1 10 U O5' 1 1 10 U C5' 1 1 10 U C4' 1 1 10 U C3'  5.9999995       84.0 1 36 U O5' 1 36 U C5' 1 36 U C4' 1 36 U C3' 1 1 
        40 . 1 1 11 A O5' 1 1 11 A C5' 1 1 11 A C4' 1 1 11 A C3'  5.9999995       84.0 1 37 A O5' 1 37 A C5' 1 37 A C4' 1 37 A C3' 1 1 
        41 . 1 1 12 A O5' 1 1 12 A C5' 1 1 12 A C4' 1 1 12 A C3'  5.9999995       84.0 1 38 A O5' 1 38 A C5' 1 38 A C4' 1 38 A C3' 1 1 
        42 . 1 1 13 U O5' 1 1 13 U C5' 1 1 13 U C4' 1 1 13 U C3'  23.999998       84.0 1 39 U O5' 1 39 U C5' 1 39 U C4' 1 39 U C3' 1 1 
        43 . 1 1 14 C O5' 1 1 14 C C5' 1 1 14 C C4' 1 1 14 C C3'  23.999998       84.0 1 40 C O5' 1 40 C C5' 1 40 C C4' 1 40 C C3' 1 1 
        44 . 1 1 15 U O5' 1 1 15 U C5' 1 1 15 U C4' 1 1 15 U C3'  23.999998       84.0 1 41 U O5' 1 41 U C5' 1 41 U C4' 1 41 U C3' 1 1 
        45 . 1 1 16 G O5' 1 1 16 G C5' 1 1 16 G C4' 1 1 16 G C3'  23.999998       84.0 1 42 G O5' 1 42 G C5' 1 42 G C4' 1 42 G C3' 1 1 
        46 . 1 1 17 A O5' 1 1 17 A C5' 1 1 17 A C4' 1 1 17 A C3'  23.999998       84.0 1 43 A O5' 1 43 A C5' 1 43 A C4' 1 43 A C3' 1 1 
        47 . 1 1  1 U C5' 1 1  1 U C4' 1 1  1 U C3' 1 1  1 U O3'       77.0      107.0 1 27 U C5' 1 27 U C4' 1 27 U C3' 1 27 U O3' 1 1 
        48 . 1 1  2 C C5' 1 1  2 C C4' 1 1  2 C C3' 1 1  2 C O3'       77.0      107.0 1 28 C C5' 1 28 C C4' 1 28 C C3' 1 28 C O3' 1 1 
        49 . 1 1  3 A C5' 1 1  3 A C4' 1 1  3 A C3' 1 1  3 A O3'       77.0      107.0 1 29 A C5' 1 29 A C4' 1 29 A C3' 1 29 A O3' 1 1 
        50 . 1 1  4 G C5' 1 1  4 G C4' 1 1  4 G C3' 1 1  4 G O3'       77.0      107.0 1 30 G C5' 1 30 G C4' 1 30 G C3' 1 30 G O3' 1 1 
        51 . 1 1  5 A C5' 1 1  5 A C4' 1 1  5 A C3' 1 1  5 A O3'       77.0      107.0 1 31 A C5' 1 31 A C4' 1 31 A C3' 1 31 A O3' 1 1 
        52 . 1 1  6 C C5' 1 1  6 C C4' 1 1  6 C C3' 1 1  6 C O3'       77.0      107.0 1 32 C C5' 1 32 C C4' 1 32 C C3' 1 32 C O3' 1 1 
        53 . 1 1  7 U C5' 1 1  7 U C4' 1 1  7 U C3' 1 1  7 U O3'       97.0  127.00001 1 33 U C5' 1 33 U C4' 1 33 U C3' 1 33 U O3' 1 1 
        54 . 1 1  8 U C5' 1 1  8 U C4' 1 1  8 U C3' 1 1  8 U O3'      114.0      144.0 1 34 U C5' 1 34 U C4' 1 34 U C3' 1 34 U O3' 1 1 
        55 . 1 1  9 U C5' 1 1  9 U C4' 1 1  9 U C3' 1 1  9 U O3'      123.0      153.0 1 35 U C5' 1 35 U C4' 1 35 U C3' 1 35 U O3' 1 1 
        56 . 1 1 10 U C5' 1 1 10 U C4' 1 1 10 U C3' 1 1 10 U O3'  116.99999      147.0 1 36 U C5' 1 36 U C4' 1 36 U C3' 1 36 U O3' 1 1 
        57 . 1 1 11 A C5' 1 1 11 A C4' 1 1 11 A C3' 1 1 11 A O3'       84.0      114.0 1 37 A C5' 1 37 A C4' 1 37 A C3' 1 37 A O3' 1 1 
        58 . 1 1 12 A C5' 1 1 12 A C4' 1 1 12 A C3' 1 1 12 A O3'       77.0      107.0 1 38 A C5' 1 38 A C4' 1 38 A C3' 1 38 A O3' 1 1 
        59 . 1 1 13 U C5' 1 1 13 U C4' 1 1 13 U C3' 1 1 13 U O3'       77.0      107.0 1 39 U C5' 1 39 U C4' 1 39 U C3' 1 39 U O3' 1 1 
        60 . 1 1 14 C C5' 1 1 14 C C4' 1 1 14 C C3' 1 1 14 C O3'       77.0      107.0 1 40 C C5' 1 40 C C4' 1 40 C C3' 1 40 C O3' 1 1 
        61 . 1 1 15 U C5' 1 1 15 U C4' 1 1 15 U C3' 1 1 15 U O3'       77.0      107.0 1 41 U C5' 1 41 U C4' 1 41 U C3' 1 41 U O3' 1 1 
        62 . 1 1 16 G C5' 1 1 16 G C4' 1 1 16 G C3' 1 1 16 G O3'       77.0      107.0 1 42 G C5' 1 42 G C4' 1 42 G C3' 1 42 G O3' 1 1 
        63 . 1 1 17 A C5' 1 1 17 A C4' 1 1 17 A C3' 1 1 17 A O3'       77.0      107.0 1 43 A C5' 1 43 A C4' 1 43 A C3' 1 43 A O3' 1 1 
        64 . 1 1  1 U C4' 1 1  1 U C3' 1 1  1 U O3' 1 1  2 C P         95.0      267.0 1 27 U C4' 1 27 U C3' 1 27 U O3' 1 28 C P   1 1 
        65 . 1 1  2 C C4' 1 1  2 C C3' 1 1  2 C O3' 1 1  3 A P         95.0      267.0 1 28 C C4' 1 28 C C3' 1 28 C O3' 1 29 A P   1 1 
        66 . 1 1  3 A C4' 1 1  3 A C3' 1 1  3 A O3' 1 1  4 G P         95.0      267.0 1 29 A C4' 1 29 A C3' 1 29 A O3' 1 30 G P   1 1 
        67 . 1 1  4 G C4' 1 1  4 G C3' 1 1  4 G O3' 1 1  5 A P         95.0      267.0 1 30 G C4' 1 30 G C3' 1 30 G O3' 1 31 A P   1 1 
        68 . 1 1  5 A C4' 1 1  5 A C3' 1 1  5 A O3' 1 1  6 C P         95.0      267.0 1 31 A C4' 1 31 A C3' 1 31 A O3' 1 32 C P   1 1 
        69 . 1 1  6 C C4' 1 1  6 C C3' 1 1  6 C O3' 1 1  7 U P         95.0      267.0 1 32 C C4' 1 32 C C3' 1 32 C O3' 1 33 U P   1 1 
        70 . 1 1  7 U C4' 1 1  7 U C3' 1 1  7 U O3' 1 1  8 U P         95.0      267.0 1 33 U C4' 1 33 U C3' 1 33 U O3' 1 34 U P   1 1 
        71 . 1 1  8 U C4' 1 1  8 U C3' 1 1  8 U O3' 1 1  9 U P         95.0      267.0 1 34 U C4' 1 34 U C3' 1 34 U O3' 1 35 U P   1 1 
        72 . 1 1  9 U C4' 1 1  9 U C3' 1 1  9 U O3' 1 1 10 U P         95.0      267.0 1 35 U C4' 1 35 U C3' 1 35 U O3' 1 36 U P   1 1 
        73 . 1 1 10 U C4' 1 1 10 U C3' 1 1 10 U O3' 1 1 11 A P         95.0      267.0 1 36 U C4' 1 36 U C3' 1 36 U O3' 1 37 A P   1 1 
        74 . 1 1 11 A C4' 1 1 11 A C3' 1 1 11 A O3' 1 1 12 A P         95.0      267.0 1 37 A C4' 1 37 A C3' 1 37 A O3' 1 38 A P   1 1 
        75 . 1 1 12 A C4' 1 1 12 A C3' 1 1 12 A O3' 1 1 13 U P         95.0      267.0 1 38 A C4' 1 38 A C3' 1 38 A O3' 1 39 U P   1 1 
        76 . 1 1 13 U C4' 1 1 13 U C3' 1 1 13 U O3' 1 1 14 C P         95.0      267.0 1 39 U C4' 1 39 U C3' 1 39 U O3' 1 40 C P   1 1 
        77 . 1 1 14 C C4' 1 1 14 C C3' 1 1 14 C O3' 1 1 15 U P         95.0      267.0 1 40 C C4' 1 40 C C3' 1 40 C O3' 1 41 U P   1 1 
        78 . 1 1 15 U C4' 1 1 15 U C3' 1 1 15 U O3' 1 1 16 G P         95.0      267.0 1 41 U C4' 1 41 U C3' 1 41 U O3' 1 42 G P   1 1 
        79 . 1 1 16 G C4' 1 1 16 G C3' 1 1 16 G O3' 1 1 17 A P         95.0      267.0 1 42 G C4' 1 42 G C3' 1 42 G O3' 1 43 A P   1 1 
        80 . 1 1  1 U C3' 1 1  1 U O3' 1 1  2 C P   1 1  2 C O5'     -101.0      -41.0 1 27 U C3' 1 27 U O3' 1 28 C P   1 28 C O5' 1 1 
        81 . 1 1  2 C C3' 1 1  2 C O3' 1 1  3 A P   1 1  3 A O5'     -101.0      -41.0 1 28 C C3' 1 28 C O3' 1 29 A P   1 29 A O5' 1 1 
        82 . 1 1  3 A C3' 1 1  3 A O3' 1 1  4 G P   1 1  4 G O5'     -101.0      -41.0 1 29 A C3' 1 29 A O3' 1 30 G P   1 30 G O5' 1 1 
        83 . 1 1  4 G C3' 1 1  4 G O3' 1 1  5 A P   1 1  5 A O5'     -101.0      -41.0 1 30 G C3' 1 30 G O3' 1 31 A P   1 31 A O5' 1 1 
        84 . 1 1  5 A C3' 1 1  5 A O3' 1 1  6 C P   1 1  6 C O5'     -101.0      -41.0 1 31 A C3' 1 31 A O3' 1 32 C P   1 32 C O5' 1 1 
        85 . 1 1  6 C C3' 1 1  6 C O3' 1 1  7 U P   1 1  7 U O5'     -101.0      -41.0 1 32 C C3' 1 32 C O3' 1 33 U P   1 33 U O5' 1 1 
        86 . 1 1  7 U C3' 1 1  7 U O3' 1 1  8 U P   1 1  8 U O5'     -126.0      -41.0 1 33 U C3' 1 33 U O3' 1 34 U P   1 34 U O5' 1 1 
        87 . 1 1  8 U C3' 1 1  8 U O3' 1 1  9 U P   1 1  9 U O5'     -126.0      -41.0 1 34 U C3' 1 34 U O3' 1 35 U P   1 35 U O5' 1 1 
        88 . 1 1 10 U C3' 1 1 10 U O3' 1 1 11 A P   1 1 11 A O5'     -126.0      -41.0 1 36 U C3' 1 36 U O3' 1 37 A P   1 37 A O5' 1 1 
        89 . 1 1 12 A C3' 1 1 12 A O3' 1 1 13 U P   1 1 13 U O5'     -101.0      -41.0 1 38 A C3' 1 38 A O3' 1 39 U P   1 39 U O5' 1 1 
        90 . 1 1 13 U C3' 1 1 13 U O3' 1 1 14 C P   1 1 14 C O5'     -101.0      -41.0 1 39 U C3' 1 39 U O3' 1 40 C P   1 40 C O5' 1 1 
        91 . 1 1 14 C C3' 1 1 14 C O3' 1 1 15 U P   1 1 15 U O5'     -101.0      -41.0 1 40 C C3' 1 40 C O3' 1 41 U P   1 41 U O5' 1 1 
        92 . 1 1 15 U C3' 1 1 15 U O3' 1 1 16 G P   1 1 16 G O5'     -101.0      -41.0 1 41 U C3' 1 41 U O3' 1 42 G P   1 42 G O5' 1 1 
        93 . 1 1 16 G C3' 1 1 16 G O3' 1 1 17 A P   1 1 17 A O5'     -101.0      -41.0 1 42 G C3' 1 42 G O3' 1 43 A P   1 43 A O5' 1 1 
        94 . 1 1  1 U O4' 1 1  1 U C1' 1 1  1 U N1  1 1  1 U C2       172.0      232.0 1 27 U O4' 1 27 U C1' 1 27 U N1  1 27 U C2  1 1 
        95 . 1 1  2 C O4' 1 1  2 C C1' 1 1  2 C N1  1 1  2 C C2       172.0      232.0 1 28 C O4' 1 28 C C1' 1 28 C N1  1 28 C C2  1 1 
        96 . 1 1  3 A O4' 1 1  3 A C1' 1 1  3 A N9  1 1  3 A C4       172.0      232.0 1 29 A O4' 1 29 A C1' 1 29 A N9  1 29 A C4  1 1 
        97 . 1 1  4 G O4' 1 1  4 G C1' 1 1  4 G N9  1 1  4 G C4       172.0      232.0 1 30 G O4' 1 30 G C1' 1 30 G N9  1 30 G C4  1 1 
        98 . 1 1  5 A O4' 1 1  5 A C1' 1 1  5 A N9  1 1  5 A C4       172.0      232.0 1 31 A O4' 1 31 A C1' 1 31 A N9  1 31 A C4  1 1 
        99 . 1 1  6 C O4' 1 1  6 C C1' 1 1  6 C N1  1 1  6 C C2       172.0      232.0 1 32 C O4' 1 32 C C1' 1 32 C N1  1 32 C C2  1 1 
       100 . 1 1  7 U O4' 1 1  7 U C1' 1 1  7 U N1  1 1  7 U C2       172.0      292.0 1 33 U O4' 1 33 U C1' 1 33 U N1  1 33 U C2  1 1 
       101 . 1 1  8 U O4' 1 1  8 U C1' 1 1  8 U N1  1 1  8 U C2       172.0      292.0 1 34 U O4' 1 34 U C1' 1 34 U N1  1 34 U C2  1 1 
       102 . 1 1  9 U O4' 1 1  9 U C1' 1 1  9 U N1  1 1  9 U C2       172.0      292.0 1 35 U O4' 1 35 U C1' 1 35 U N1  1 35 U C2  1 1 
       103 . 1 1 10 U O4' 1 1 10 U C1' 1 1 10 U N1  1 1 10 U C2       172.0      292.0 1 36 U O4' 1 36 U C1' 1 36 U N1  1 36 U C2  1 1 
       104 . 1 1 11 A O4' 1 1 11 A C1' 1 1 11 A N9  1 1 11 A C4       172.0      292.0 1 37 A O4' 1 37 A C1' 1 37 A N9  1 37 A C4  1 1 
       105 . 1 1 12 A O4' 1 1 12 A C1' 1 1 12 A N9  1 1 12 A C4       172.0      232.0 1 38 A O4' 1 38 A C1' 1 38 A N9  1 38 A C4  1 1 
       106 . 1 1 13 U O4' 1 1 13 U C1' 1 1 13 U N1  1 1 13 U C2       172.0      232.0 1 39 U O4' 1 39 U C1' 1 39 U N1  1 39 U C2  1 1 
       107 . 1 1 14 C O4' 1 1 14 C C1' 1 1 14 C N1  1 1 14 C C2       172.0      232.0 1 40 C O4' 1 40 C C1' 1 40 C N1  1 40 C C2  1 1 
       108 . 1 1 15 U O4' 1 1 15 U C1' 1 1 15 U N1  1 1 15 U C2       172.0      232.0 1 41 U O4' 1 41 U C1' 1 41 U N1  1 41 U C2  1 1 
       109 . 1 1 16 G O4' 1 1 16 G C1' 1 1 16 G N9  1 1 16 G C4       172.0      232.0 1 42 G O4' 1 42 G C1' 1 42 G N9  1 42 G C4  1 1 
       110 . 1 1 17 A O4' 1 1 17 A C1' 1 1 17 A N9  1 1 17 A C4       172.0      232.0 1 43 A O4' 1 43 A C1' 1 43 A N9  1 43 A C4  1 1 
       111 . 1 1  1 U O4' 1 1  1 U C1' 1 1  1 U C2' 1 1  1 U C3'      -41.0      -11.0 1 27 U O4' 1 27 U C1' 1 27 U C2' 1 27 U C3' 1 1 
       112 . 1 1  2 C O4' 1 1  2 C C1' 1 1  2 C C2' 1 1  2 C C3'      -41.0      -11.0 1 28 C O4' 1 28 C C1' 1 28 C C2' 1 28 C C3' 1 1 
       113 . 1 1  3 A O4' 1 1  3 A C1' 1 1  3 A C2' 1 1  3 A C3'      -41.0      -11.0 1 29 A O4' 1 29 A C1' 1 29 A C2' 1 29 A C3' 1 1 
       114 . 1 1  4 G O4' 1 1  4 G C1' 1 1  4 G C2' 1 1  4 G C3'      -41.0      -11.0 1 30 G O4' 1 30 G C1' 1 30 G C2' 1 30 G C3' 1 1 
       115 . 1 1  5 A O4' 1 1  5 A C1' 1 1  5 A C2' 1 1  5 A C3'      -41.0      -11.0 1 31 A O4' 1 31 A C1' 1 31 A C2' 1 31 A C3' 1 1 
       116 . 1 1  6 C O4' 1 1  6 C C1' 1 1  6 C C2' 1 1  6 C C3'      -41.0      -11.0 1 32 C O4' 1 32 C C1' 1 32 C C2' 1 32 C C3' 1 1 
       117 . 1 1  7 U O4' 1 1  7 U C1' 1 1  7 U C2' 1 1  7 U C3'       14.0       44.0 1 33 U O4' 1 33 U C1' 1 33 U C2' 1 33 U C3' 1 1 
       118 . 1 1  8 U O4' 1 1  8 U C1' 1 1  8 U C2' 1 1  8 U C3'       21.0  50.999996 1 34 U O4' 1 34 U C1' 1 34 U C2' 1 34 U C3' 1 1 
       119 . 1 1  9 U O4' 1 1  9 U C1' 1 1  9 U C2' 1 1  9 U C3'       22.0       52.0 1 35 U O4' 1 35 U C1' 1 35 U C2' 1 35 U C3' 1 1 
       120 . 1 1 10 U O4' 1 1 10 U C1' 1 1 10 U C2' 1 1 10 U C3'       22.0       52.0 1 36 U O4' 1 36 U C1' 1 36 U C2' 1 36 U C3' 1 1 
       121 . 1 1 11 A O4' 1 1 11 A C1' 1 1 11 A C2' 1 1 11 A C3'        2.0       32.0 1 37 A O4' 1 37 A C1' 1 37 A C2' 1 37 A C3' 1 1 
       122 . 1 1 12 A O4' 1 1 12 A C1' 1 1 12 A C2' 1 1 12 A C3'      -41.0      -11.0 1 38 A O4' 1 38 A C1' 1 38 A C2' 1 38 A C3' 1 1 
       123 . 1 1 13 U O4' 1 1 13 U C1' 1 1 13 U C2' 1 1 13 U C3'      -41.0      -11.0 1 39 U O4' 1 39 U C1' 1 39 U C2' 1 39 U C3' 1 1 
       124 . 1 1 14 C O4' 1 1 14 C C1' 1 1 14 C C2' 1 1 14 C C3'      -41.0      -11.0 1 40 C O4' 1 40 C C1' 1 40 C C2' 1 40 C C3' 1 1 
       125 . 1 1 15 U O4' 1 1 15 U C1' 1 1 15 U C2' 1 1 15 U C3'      -41.0      -11.0 1 41 U O4' 1 41 U C1' 1 41 U C2' 1 41 U C3' 1 1 
       126 . 1 1 16 G O4' 1 1 16 G C1' 1 1 16 G C2' 1 1 16 G C3'      -41.0      -11.0 1 42 G O4' 1 42 G C1' 1 42 G C2' 1 42 G C3' 1 1 
       127 . 1 1 17 A O4' 1 1 17 A C1' 1 1 17 A C2' 1 1 17 A C3'      -41.0      -11.0 1 43 A O4' 1 43 A C1' 1 43 A C2' 1 43 A C3' 1 1 
       128 . 1 1  1 U C4' 1 1  1 U O4' 1 1  1 U C1' 1 1  1 U C2'       -9.0       21.0 1 27 U C4' 1 27 U O4' 1 27 U C1' 1 27 U C2' 1 1 
       129 . 1 1  2 C C4' 1 1  2 C O4' 1 1  2 C C1' 1 1  2 C C2'       -9.0       21.0 1 28 C C4' 1 28 C O4' 1 28 C C1' 1 28 C C2' 1 1 
       130 . 1 1  3 A C4' 1 1  3 A O4' 1 1  3 A C1' 1 1  3 A C2'       -9.0       21.0 1 29 A C4' 1 29 A O4' 1 29 A C1' 1 29 A C2' 1 1 
       131 . 1 1  4 G C4' 1 1  4 G O4' 1 1  4 G C1' 1 1  4 G C2'       -9.0       21.0 1 30 G C4' 1 30 G O4' 1 30 G C1' 1 30 G C2' 1 1 
       132 . 1 1  5 A C4' 1 1  5 A O4' 1 1  5 A C1' 1 1  5 A C2'       -9.0       21.0 1 31 A C4' 1 31 A O4' 1 31 A C1' 1 31 A C2' 1 1 
       133 . 1 1  6 C C4' 1 1  6 C O4' 1 1  6 C C1' 1 1  6 C C2'       -9.0       21.0 1 32 C C4' 1 32 C O4' 1 32 C C1' 1 32 C C2' 1 1 
       134 . 1 1  7 U C4' 1 1  7 U O4' 1 1  7 U C1' 1 1  7 U C2'      -52.0      -22.0 1 33 U C4' 1 33 U O4' 1 33 U C1' 1 33 U C2' 1 1 
       135 . 1 1  8 U C4' 1 1  8 U O4' 1 1  8 U C1' 1 1  8 U C2'      -49.0      -19.0 1 34 U C4' 1 34 U O4' 1 34 U C1' 1 34 U C2' 1 1 
       136 . 1 1  9 U C4' 1 1  9 U O4' 1 1  9 U C1' 1 1  9 U C2'      -44.0      -14.0 1 35 U C4' 1 35 U O4' 1 35 U C1' 1 35 U C2' 1 1 
       137 . 1 1 10 U C4' 1 1 10 U O4' 1 1 10 U C1' 1 1 10 U C2'      -47.0      -17.0 1 36 U C4' 1 36 U O4' 1 36 U C1' 1 36 U C2' 1 1 
       138 . 1 1 11 A C4' 1 1 11 A O4' 1 1 11 A C1' 1 1 11 A C2' -47.999996      -18.0 1 37 A C4' 1 37 A O4' 1 37 A C1' 1 37 A C2' 1 1 
       139 . 1 1 12 A C4' 1 1 12 A O4' 1 1 12 A C1' 1 1 12 A C2'       -9.0       21.0 1 38 A C4' 1 38 A O4' 1 38 A C1' 1 38 A C2' 1 1 
       140 . 1 1 13 U C4' 1 1 13 U O4' 1 1 13 U C1' 1 1 13 U C2'       -9.0       21.0 1 39 U C4' 1 39 U O4' 1 39 U C1' 1 39 U C2' 1 1 
       141 . 1 1 14 C C4' 1 1 14 C O4' 1 1 14 C C1' 1 1 14 C C2'       -9.0       21.0 1 40 C C4' 1 40 C O4' 1 40 C C1' 1 40 C C2' 1 1 
       142 . 1 1 15 U C4' 1 1 15 U O4' 1 1 15 U C1' 1 1 15 U C2'       -9.0       21.0 1 41 U C4' 1 41 U O4' 1 41 U C1' 1 41 U C2' 1 1 
       143 . 1 1 16 G C4' 1 1 16 G O4' 1 1 16 G C1' 1 1 16 G C2'       -9.0       21.0 1 42 G C4' 1 42 G O4' 1 42 G C1' 1 42 G C2' 1 1 
       144 . 1 1 17 A C4' 1 1 17 A O4' 1 1 17 A C1' 1 1 17 A C2'       -9.0       21.0 1 43 A C4' 1 43 A O4' 1 43 A C1' 1 43 A C2' 1 1 
       145 . 1 1  1 U C1' 1 1  1 U C2' 1 1  1 U C3' 1 1  1 U C4'       22.0       52.0 1 27 U C1' 1 27 U C2' 1 27 U C3' 1 27 U C4' 1 1 
       146 . 1 1  2 C C1' 1 1  2 C C2' 1 1  2 C C3' 1 1  2 C C4'       22.0       52.0 1 28 C C1' 1 28 C C2' 1 28 C C3' 1 28 C C4' 1 1 
       147 . 1 1  3 A C1' 1 1  3 A C2' 1 1  3 A C3' 1 1  3 A C4'       22.0       52.0 1 29 A C1' 1 29 A C2' 1 29 A C3' 1 29 A C4' 1 1 
       148 . 1 1  4 G C1' 1 1  4 G C2' 1 1  4 G C3' 1 1  4 G C4'       22.0       52.0 1 30 G C1' 1 30 G C2' 1 30 G C3' 1 30 G C4' 1 1 
       149 . 1 1  5 A C1' 1 1  5 A C2' 1 1  5 A C3' 1 1  5 A C4'       22.0       52.0 1 31 A C1' 1 31 A C2' 1 31 A C3' 1 31 A C4' 1 1 
       150 . 1 1  6 C C1' 1 1  6 C C2' 1 1  6 C C3' 1 1  6 C C4'       22.0       52.0 1 32 C C1' 1 32 C C2' 1 32 C C3' 1 32 C C4' 1 1 
       151 . 1 1  7 U C1' 1 1  7 U C2' 1 1  7 U C3' 1 1  7 U C4'      -25.0        5.0 1 33 U C1' 1 33 U C2' 1 33 U C3' 1 33 U C4' 1 1 
       152 . 1 1  8 U C1' 1 1  8 U C2' 1 1  8 U C3' 1 1  8 U C4'      -40.0      -10.0 1 34 U C1' 1 34 U C2' 1 34 U C3' 1 34 U C4' 1 1 
       153 . 1 1  9 U C1' 1 1  9 U C2' 1 1  9 U C3' 1 1  9 U C4'      -46.0      -16.0 1 35 U C1' 1 35 U C2' 1 35 U C3' 1 35 U C4' 1 1 
       154 . 1 1 10 U C1' 1 1 10 U C2' 1 1 10 U C3' 1 1 10 U C4'      -42.0 -11.999999 1 36 U C1' 1 36 U C2' 1 36 U C3' 1 36 U C4' 1 1 
       155 . 1 1 11 A C1' 1 1 11 A C2' 1 1 11 A C3' 1 1 11 A C4'      -10.0       20.0 1 37 A C1' 1 37 A C2' 1 37 A C3' 1 37 A C4' 1 1 
       156 . 1 1 12 A C1' 1 1 12 A C2' 1 1 12 A C3' 1 1 12 A C4'       22.0       52.0 1 38 A C1' 1 38 A C2' 1 38 A C3' 1 38 A C4' 1 1 
       157 . 1 1 13 U C1' 1 1 13 U C2' 1 1 13 U C3' 1 1 13 U C4'       22.0       52.0 1 39 U C1' 1 39 U C2' 1 39 U C3' 1 39 U C4' 1 1 
       158 . 1 1 14 C C1' 1 1 14 C C2' 1 1 14 C C3' 1 1 14 C C4'       22.0       52.0 1 40 C C1' 1 40 C C2' 1 40 C C3' 1 40 C C4' 1 1 
       159 . 1 1 15 U C1' 1 1 15 U C2' 1 1 15 U C3' 1 1 15 U C4'       22.0       52.0 1 41 U C1' 1 41 U C2' 1 41 U C3' 1 41 U C4' 1 1 
       160 . 1 1 16 G C1' 1 1 16 G C2' 1 1 16 G C3' 1 1 16 G C4'       22.0       52.0 1 42 G C1' 1 42 G C2' 1 42 G C3' 1 42 G C4' 1 1 
       161 . 1 1 17 A C1' 1 1 17 A C2' 1 1 17 A C3' 1 1 17 A C4'       22.0       52.0 1 43 A C1' 1 43 A C2' 1 43 A C3' 1 43 A C4' 1 1 
       162 . 1 1  1 U C3' 1 1  1 U C4' 1 1  1 U O4' 1 1  1 U C1'        2.0       32.0 1 27 U C3' 1 27 U C4' 1 27 U O4' 1 27 U C1' 1 1 
       163 . 1 1  2 C C3' 1 1  2 C C4' 1 1  2 C O4' 1 1  2 C C1'        2.0       32.0 1 28 C C3' 1 28 C C4' 1 28 C O4' 1 28 C C1' 1 1 
       164 . 1 1  3 A C3' 1 1  3 A C4' 1 1  3 A O4' 1 1  3 A C1'        2.0       32.0 1 29 A C3' 1 29 A C4' 1 29 A O4' 1 29 A C1' 1 1 
       165 . 1 1  4 G C3' 1 1  4 G C4' 1 1  4 G O4' 1 1  4 G C1'        2.0       32.0 1 30 G C3' 1 30 G C4' 1 30 G O4' 1 30 G C1' 1 1 
       166 . 1 1  5 A C3' 1 1  5 A C4' 1 1  5 A O4' 1 1  5 A C1'        2.0       32.0 1 31 A C3' 1 31 A C4' 1 31 A O4' 1 31 A C1' 1 1 
       167 . 1 1  6 C C3' 1 1  6 C C4' 1 1  6 C O4' 1 1  6 C C1'        2.0       32.0 1 32 C C3' 1 32 C C4' 1 32 C O4' 1 32 C C1' 1 1 
       168 . 1 1  7 U C3' 1 1  7 U C4' 1 1  7 U O4' 1 1  7 U C1'       16.0       46.0 1 33 U C3' 1 33 U C4' 1 33 U O4' 1 33 U C1' 1 1 
       169 . 1 1  8 U C3' 1 1  8 U C4' 1 1  8 U O4' 1 1  8 U C1'  2.9999998       33.0 1 34 U C3' 1 34 U C4' 1 34 U O4' 1 34 U C1' 1 1 
       170 . 1 1  9 U C3' 1 1  9 U C4' 1 1  9 U O4' 1 1  9 U C1'       -5.0       25.0 1 35 U C3' 1 35 U C4' 1 35 U O4' 1 35 U C1' 1 1 
       171 . 1 1 10 U C3' 1 1 10 U C4' 1 1 10 U O4' 1 1 10 U C1'        1.0  30.999998 1 36 U C3' 1 36 U C4' 1 36 U O4' 1 36 U C1' 1 1 
       172 . 1 1 11 A C3' 1 1 11 A C4' 1 1 11 A O4' 1 1 11 A C1'       21.0  50.999996 1 37 A C3' 1 37 A C4' 1 37 A O4' 1 37 A C1' 1 1 
       173 . 1 1 12 A C3' 1 1 12 A C4' 1 1 12 A O4' 1 1 12 A C1'        2.0       32.0 1 38 A C3' 1 38 A C4' 1 38 A O4' 1 38 A C1' 1 1 
       174 . 1 1 13 U C3' 1 1 13 U C4' 1 1 13 U O4' 1 1 13 U C1'        2.0       32.0 1 39 U C3' 1 39 U C4' 1 39 U O4' 1 39 U C1' 1 1 
       175 . 1 1 14 C C3' 1 1 14 C C4' 1 1 14 C O4' 1 1 14 C C1'        2.0       32.0 1 40 C C3' 1 40 C C4' 1 40 C O4' 1 40 C C1' 1 1 
       176 . 1 1 15 U C3' 1 1 15 U C4' 1 1 15 U O4' 1 1 15 U C1'        2.0       32.0 1 41 U C3' 1 41 U C4' 1 41 U O4' 1 41 U C1' 1 1 
       177 . 1 1 16 G C3' 1 1 16 G C4' 1 1 16 G O4' 1 1 16 G C1'        2.0       32.0 1 42 G C3' 1 42 G C4' 1 42 G O4' 1 42 G C1' 1 1 
       178 . 1 1 17 A C3' 1 1 17 A C4' 1 1 17 A O4' 1 1 17 A C1'        2.0       32.0 1 43 A C3' 1 43 A C4' 1 43 A O4' 1 43 A C1' 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

       1   1 1 1  1 U C1'  C   7.650  -3.142 -2.597 1.00 . A A . 27 U C1'  1 1 
       1   2 1 1  1 U C2   C   6.252  -1.166 -2.215 1.00 . A A . 27 U C2   1 1 
       1   3 1 1  1 U C2'  C   8.576  -3.071 -1.384 1.00 . A A . 27 U C2'  1 1 
       1   4 1 1  1 U C3'  C   8.579  -4.505 -0.878 1.00 . A A . 27 U C3'  1 1 
       1   5 1 1  1 U C4   C   3.858  -1.330 -1.628 1.00 . A A . 27 U C4   1 1 
       1   6 1 1  1 U C4'  C   8.517  -5.232 -2.215 1.00 . A A . 27 U C4'  1 1 
       1   7 1 1  1 U C5   C   4.037  -2.762 -1.641 1.00 . A A . 27 U C5   1 1 
       1   8 1 1  1 U C5'  C   8.121  -6.704 -2.098 1.00 . A A . 27 U C5'  1 1 
       1   9 1 1  1 U C6   C   5.231  -3.318 -1.945 1.00 . A A . 27 U C6   1 1 
       1  10 1 1  1 U H1'  H   8.104  -2.592 -3.422 1.00 . A A . 27 U H1'  1 1 
       1  11 1 1  1 U H2'  H   8.216  -2.369 -0.636 1.00 . A A . 27 U H2'  1 1 
       1  12 1 1  1 U H3   H   4.946   0.386 -1.902 1.00 . A A . 27 U H3   1 1 
       1  13 1 1  1 U H3'  H   7.679  -4.697 -0.297 1.00 . A A . 27 U H3'  1 1 
       1  14 1 1  1 U H4'  H   9.490  -5.158 -2.700 1.00 . A A . 27 U H4'  1 1 
       1  15 1 1  1 U H5   H   3.200  -3.403 -1.405 1.00 . A A . 27 U H5   1 1 
       1  16 1 1  1 U H5'  H   8.114  -7.153 -3.090 1.00 . A A . 27 U H5'  1 1 
       1  17 1 1  1 U H5'' H   8.847  -7.223 -1.472 1.00 . A A . 27 U H5'' 1 1 
       1  18 1 1  1 U H6   H   5.288  -4.395 -1.922 1.00 . A A . 27 U H6   1 1 
       1  19 1 1  1 U HO2' H   9.829  -1.837 -2.206 1.00 . A A . 27 U HO2' 1 1 
       1  20 1 1  1 U HO5' H   6.617  -7.759 -1.468 1.00 . A A . 27 U HO5' 1 1 
       1  21 1 1  1 U N1   N   6.328  -2.552 -2.255 1.00 . A A . 27 U N1   1 1 
       1  22 1 1  1 U N3   N   5.012  -0.622 -1.917 1.00 . A A . 27 U N3   1 1 
       1  23 1 1  1 U O2   O   7.223  -0.442 -2.423 1.00 . A A . 27 U O2   1 1 
       1  24 1 1  1 U O2'  O   9.867  -2.719 -1.828 1.00 . A A . 27 U O2'  1 1 
       1  25 1 1  1 U O3'  O   9.750  -4.816 -0.148 1.00 . A A . 27 U O3'  1 1 
       1  26 1 1  1 U O4   O   2.806  -0.744 -1.384 1.00 . A A . 27 U O4   1 1 
       1  27 1 1  1 U O4'  O   7.572  -4.507 -2.980 1.00 . A A . 27 U O4'  1 1 
       1  28 1 1  1 U O5'  O   6.837  -6.826 -1.526 1.00 . A A . 27 U O5'  1 1 
       1  29 1 1  2 C C1'  C   8.912   0.768  0.977 1.00 . A A . 28 C C1'  1 1 
       1  30 1 1  2 C C2   C   6.640   1.659  1.325 1.00 . A A . 28 C C2   1 1 
       1  31 1 1  2 C C2'  C   9.661   1.182  2.243 1.00 . A A . 28 C C2'  1 1 
       1  32 1 1  2 C C3'  C  10.318  -0.124  2.659 1.00 . A A . 28 C C3'  1 1 
       1  33 1 1  2 C C4   C   4.829   0.262  1.875 1.00 . A A . 28 C C4   1 1 
       1  34 1 1  2 C C4'  C  10.677  -0.663  1.279 1.00 . A A . 28 C C4'  1 1 
       1  35 1 1  2 C C5   C   5.678  -0.886  1.911 1.00 . A A . 28 C C5   1 1 
       1  36 1 1  2 C C5'  C  11.014  -2.152  1.260 1.00 . A A . 28 C C5'  1 1 
       1  37 1 1  2 C C6   C   6.981  -0.694  1.618 1.00 . A A . 28 C C6   1 1 
       1  38 1 1  2 C H1'  H   9.048   1.533  0.215 1.00 . A A . 28 C H1'  1 1 
       1  39 1 1  2 C H2'  H   8.993   1.569  3.006 1.00 . A A . 28 C H2'  1 1 
       1  40 1 1  2 C H3'  H   9.584  -0.767  3.143 1.00 . A A . 28 C H3'  1 1 
       1  41 1 1  2 C H4'  H  11.511  -0.090  0.879 1.00 . A A . 28 C H4'  1 1 
       1  42 1 1  2 C H41  H   2.921   0.946  2.127 1.00 . A A . 28 C H41  1 1 
       1  43 1 1  2 C H42  H   3.137  -0.774  2.358 1.00 . A A . 28 C H42  1 1 
       1  44 1 1  2 C H5   H   5.325  -1.876  2.157 1.00 . A A . 28 C H5   1 1 
       1  45 1 1  2 C H5'  H  11.390  -2.421  0.273 1.00 . A A . 28 C H5'  1 1 
       1  46 1 1  2 C H5'' H  11.780  -2.367  2.005 1.00 . A A . 28 C H5'' 1 1 
       1  47 1 1  2 C H6   H   7.617  -1.561  1.665 1.00 . A A . 28 C H6   1 1 
       1  48 1 1  2 C HO2' H  11.070   1.891  1.099 1.00 . A A . 28 C HO2' 1 1 
       1  49 1 1  2 C N1   N   7.473   0.546  1.296 1.00 . A A . 28 C N1   1 1 
       1  50 1 1  2 C N3   N   5.323   1.474  1.603 1.00 . A A . 28 C N3   1 1 
       1  51 1 1  2 C N4   N   3.522   0.134  2.142 1.00 . A A . 28 C N4   1 1 
       1  52 1 1  2 C O2   O   7.082   2.786  1.110 1.00 . A A . 28 C O2   1 1 
       1  53 1 1  2 C O2'  O  10.630   2.152  1.910 1.00 . A A . 28 C O2'  1 1 
       1  54 1 1  2 C O3'  O  11.449   0.074  3.483 1.00 . A A . 28 C O3'  1 1 
       1  55 1 1  2 C O4'  O   9.537  -0.406  0.486 1.00 . A A . 28 C O4'  1 1 
       1  56 1 1  2 C O5'  O   9.852  -2.901  1.535 1.00 . A A . 28 C O5'  1 1 
       1  57 1 1  2 C OP1  O  11.177  -4.987  1.904 1.00 . A A . 28 C OP1  1 1 
       1  58 1 1  2 C OP2  O   8.626  -5.011  2.082 1.00 . A A . 28 C OP2  1 1 
       1  59 1 1  2 C P    P   9.858  -4.508  1.435 1.00 . A A . 28 C P    1 1 
       1  60 1 1  3 A C1'  C   8.003   4.548  5.023 1.00 . A A . 29 A C1'  1 1 
       1  61 1 1  3 A C2   C   4.012   5.795  5.196 1.00 . A A . 29 A C2   1 1 
       1  62 1 1  3 A C2'  C   8.374   4.969  6.436 1.00 . A A . 29 A C2'  1 1 
       1  63 1 1  3 A C3'  C   9.521   4.036  6.765 1.00 . A A . 29 A C3'  1 1 
       1  64 1 1  3 A C4   C   5.550   4.269  5.125 1.00 . A A . 29 A C4   1 1 
       1  65 1 1  3 A C4'  C  10.150   3.954  5.376 1.00 . A A . 29 A C4'  1 1 
       1  66 1 1  3 A C5   C   4.657   3.248  5.001 1.00 . A A . 29 A C5   1 1 
       1  67 1 1  3 A C5'  C  11.150   2.815  5.200 1.00 . A A . 29 A C5'  1 1 
       1  68 1 1  3 A C6   C   3.302   3.614  4.972 1.00 . A A . 29 A C6   1 1 
       1  69 1 1  3 A C8   C   6.595   2.374  4.969 1.00 . A A . 29 A C8   1 1 
       1  70 1 1  3 A H1'  H   7.773   5.452  4.460 1.00 . A A . 29 A H1'  1 1 
       1  71 1 1  3 A H2   H   3.816   6.844  5.265 1.00 . A A . 29 A H2   1 1 
       1  72 1 1  3 A H2'  H   7.526   4.826  7.091 1.00 . A A . 29 A H2'  1 1 
       1  73 1 1  3 A H3'  H   9.109   3.082  7.099 1.00 . A A . 29 A H3'  1 1 
       1  74 1 1  3 A H4'  H  10.607   4.914  5.151 1.00 . A A . 29 A H4'  1 1 
       1  75 1 1  3 A H5'  H  11.614   2.894  4.217 1.00 . A A . 29 A H5'  1 1 
       1  76 1 1  3 A H5'' H  11.920   2.888  5.967 1.00 . A A . 29 A H5'' 1 1 
       1  77 1 1  3 A H61  H   1.346   3.038  4.834 1.00 . A A . 29 A H61  1 1 
       1  78 1 1  3 A H62  H   2.518   1.743  4.755 1.00 . A A . 29 A H62  1 1 
       1  79 1 1  3 A H8   H   7.409   1.668  4.929 1.00 . A A . 29 A H8   1 1 
       1  80 1 1  3 A HO2' H   9.398   6.458  5.703 1.00 . A A . 29 A HO2' 1 1 
       1  81 1 1  3 A N1   N   3.018   4.925  5.067 1.00 . A A . 29 A N1   1 1 
       1  82 1 1  3 A N3   N   5.302   5.583  5.241 1.00 . A A . 29 A N3   1 1 
       1  83 1 1  3 A N6   N   2.307   2.727  4.838 1.00 . A A . 29 A N6   1 1 
       1  84 1 1  3 A N7   N   5.334   2.032  4.921 1.00 . A A . 29 A N7   1 1 
       1  85 1 1  3 A N9   N   6.791   3.726  5.062 1.00 . A A . 29 A N9   1 1 
       1  86 1 1  3 A O2'  O   8.791   6.317  6.432 1.00 . A A . 29 A O2'  1 1 
       1  87 1 1  3 A O3'  O  10.413   4.587  7.714 1.00 . A A . 29 A O3'  1 1 
       1  88 1 1  3 A O4'  O   9.080   3.823  4.471 1.00 . A A . 29 A O4'  1 1 
       1  89 1 1  3 A O5'  O  10.491   1.574  5.306 1.00 . A A . 29 A O5'  1 1 
       1  90 1 1  3 A OP1  O  12.653   0.374  5.660 1.00 . A A . 29 A OP1  1 1 
       1  91 1 1  3 A OP2  O  10.446  -0.915  5.560 1.00 . A A . 29 A OP2  1 1 
       1  92 1 1  3 A P    P  11.300   0.199  5.088 1.00 . A A . 29 A P    1 1 
       1  93 1 1  4 G C1'  C   5.392   6.619  9.106 1.00 . A A . 30 G C1'  1 1 
       1  94 1 1  4 G C2   C   1.345   5.166  8.970 1.00 . A A . 30 G C2   1 1 
       1  95 1 1  4 G C2'  C   5.340   7.170 10.530 1.00 . A A . 30 G C2'  1 1 
       1  96 1 1  4 G C3'  C   6.750   6.880 11.022 1.00 . A A . 30 G C3'  1 1 
       1  97 1 1  4 G C4   C   3.559   4.894  9.055 1.00 . A A . 30 G C4   1 1 
       1  98 1 1  4 G C4'  C   7.516   7.217  9.750 1.00 . A A . 30 G C4'  1 1 
       1  99 1 1  4 G C5   C   3.498   3.525  9.063 1.00 . A A . 30 G C5   1 1 
       1 100 1 1  4 G C5'  C   8.931   6.650  9.717 1.00 . A A . 30 G C5'  1 1 
       1 101 1 1  4 G C6   C   2.234   2.877  9.011 1.00 . A A . 30 G C6   1 1 
       1 102 1 1  4 G C8   C   5.564   4.028  9.160 1.00 . A A . 30 G C8   1 1 
       1 103 1 1  4 G H1   H   0.256   3.421  8.932 1.00 . A A . 30 G H1   1 1 
       1 104 1 1  4 G H1'  H   4.768   7.211  8.433 1.00 . A A . 30 G H1'  1 1 
       1 105 1 1  4 G H2'  H   4.579   6.673 11.128 1.00 . A A . 30 G H2'  1 1 
       1 106 1 1  4 G H21  H  -0.676   5.440  8.891 1.00 . A A . 30 G H21  1 1 
       1 107 1 1  4 G H22  H   0.277   6.906  8.934 1.00 . A A . 30 G H22  1 1 
       1 108 1 1  4 G H3'  H   6.845   5.820 11.259 1.00 . A A . 30 G H3'  1 1 
       1 109 1 1  4 G H4'  H   7.563   8.301  9.644 1.00 . A A . 30 G H4'  1 1 
       1 110 1 1  4 G H5'  H   9.455   7.049  8.849 1.00 . A A . 30 G H5'  1 1 
       1 111 1 1  4 G H5'' H   9.469   6.932 10.622 1.00 . A A . 30 G H5'' 1 1 
       1 112 1 1  4 G H8   H   6.641   3.924  9.221 1.00 . A A . 30 G H8   1 1 
       1 113 1 1  4 G HO2' H   4.244   8.711 10.092 1.00 . A A . 30 G HO2' 1 1 
       1 114 1 1  4 G N1   N   1.194   3.795  8.967 1.00 . A A . 30 G N1   1 1 
       1 115 1 1  4 G N2   N   0.223   5.897  8.932 1.00 . A A . 30 G N2   1 1 
       1 116 1 1  4 G N3   N   2.533   5.776  9.010 1.00 . A A . 30 G N3   1 1 
       1 117 1 1  4 G N7   N   4.779   2.986  9.134 1.00 . A A . 30 G N7   1 1 
       1 118 1 1  4 G N9   N   4.891   5.227  9.104 1.00 . A A . 30 G N9   1 1 
       1 119 1 1  4 G O2'  O   5.110   8.560 10.477 1.00 . A A . 30 G O2'  1 1 
       1 120 1 1  4 G O3'  O   7.153   7.702 12.100 1.00 . A A . 30 G O3'  1 1 
       1 121 1 1  4 G O4'  O   6.745   6.680  8.693 1.00 . A A . 30 G O4'  1 1 
       1 122 1 1  4 G O5'  O   8.864   5.246  9.613 1.00 . A A . 30 G O5'  1 1 
       1 123 1 1  4 G O6   O   1.990   1.672  9.002 1.00 . A A . 30 G O6   1 1 
       1 124 1 1  4 G OP1  O  11.320   5.020 10.011 1.00 . A A . 30 G OP1  1 1 
       1 125 1 1  4 G OP2  O   9.876   2.959  9.548 1.00 . A A . 30 G OP2  1 1 
       1 126 1 1  4 G P    P  10.186   4.385  9.302 1.00 . A A . 30 G P    1 1 
       1 127 1 1  5 A C1'  C   1.525   7.355 12.941 1.00 . A A . 31 A C1'  1 1 
       1 128 1 1  5 A C2   C  -1.727   4.478 12.775 1.00 . A A . 31 A C2   1 1 
       1 129 1 1  5 A C2'  C   1.158   7.774 14.357 1.00 . A A . 31 A C2'  1 1 
       1 130 1 1  5 A C3'  C   2.517   8.100 14.941 1.00 . A A . 31 A C3'  1 1 
       1 131 1 1  5 A C4   C   0.381   5.094 12.803 1.00 . A A . 31 A C4   1 1 
       1 132 1 1  5 A C4'  C   3.163   8.718 13.707 1.00 . A A . 31 A C4'  1 1 
       1 133 1 1  5 A C5   C   0.821   3.799 12.750 1.00 . A A . 31 A C5   1 1 
       1 134 1 1  5 A C5'  C   4.680   8.838 13.795 1.00 . A A . 31 A C5'  1 1 
       1 135 1 1  5 A C6   C  -0.158   2.797 12.682 1.00 . A A . 31 A C6   1 1 
       1 136 1 1  5 A C8   C   2.559   5.004 12.891 1.00 . A A . 31 A C8   1 1 
       1 137 1 1  5 A H1'  H   0.833   7.836 12.259 1.00 . A A . 31 A H1'  1 1 
       1 138 1 1  5 A H2   H  -2.780   4.723 12.808 1.00 . A A . 31 A H2   1 1 
       1 139 1 1  5 A H2'  H   0.658   6.978 14.894 1.00 . A A . 31 A H2'  1 1 
       1 140 1 1  5 A H3'  H   3.049   7.186 15.205 1.00 . A A . 31 A H3'  1 1 
       1 141 1 1  5 A H4'  H   2.686   9.669 13.485 1.00 . A A . 31 A H4'  1 1 
       1 142 1 1  5 A H5'  H   5.045   9.415 12.946 1.00 . A A . 31 A H5'  1 1 
       1 143 1 1  5 A H5'' H   4.966   9.336 14.722 1.00 . A A . 31 A H5'' 1 1 
       1 144 1 1  5 A H61  H  -0.594   0.801 12.577 1.00 . A A . 31 A H61  1 1 
       1 145 1 1  5 A H62  H   1.107   1.198 12.602 1.00 . A A . 31 A H62  1 1 
       1 146 1 1  5 A H8   H   3.589   5.311 12.990 1.00 . A A . 31 A H8   1 1 
       1 147 1 1  5 A HO2' H   0.379   9.370 15.148 1.00 . A A . 31 A HO2' 1 1 
       1 148 1 1  5 A N1   N  -1.442   3.184 12.706 1.00 . A A . 31 A N1   1 1 
       1 149 1 1  5 A N3   N  -0.904   5.515 12.819 1.00 . A A . 31 A N3   1 1 
       1 150 1 1  5 A N6   N   0.140   1.492 12.614 1.00 . A A . 31 A N6   1 1 
       1 151 1 1  5 A N7   N   2.208   3.751 12.813 1.00 . A A . 31 A N7   1 1 
       1 152 1 1  5 A N9   N   1.506   5.882 12.851 1.00 . A A . 31 A N9   1 1 
       1 153 1 1  5 A O2'  O   0.352   8.931 14.296 1.00 . A A . 31 A O2'  1 1 
       1 154 1 1  5 A O3'  O   2.401   8.958 16.055 1.00 . A A . 31 A O3'  1 1 
       1 155 1 1  5 A O4'  O   2.811   7.859 12.650 1.00 . A A . 31 A O4'  1 1 
       1 156 1 1  5 A O5'  O   5.227   7.540 13.747 1.00 . A A . 31 A O5'  1 1 
       1 157 1 1  5 A OP1  O   7.476   8.312 14.509 1.00 . A A . 31 A OP1  1 1 
       1 158 1 1  5 A OP2  O   7.094   5.877 13.820 1.00 . A A . 31 A OP2  1 1 
       1 159 1 1  5 A P    P   6.815   7.319 13.633 1.00 . A A . 31 A P    1 1 
       1 160 1 1  6 C C1'  C  -1.980   5.047 16.524 1.00 . A A . 32 C C1'  1 1 
       1 161 1 1  6 C C2   C  -1.553   2.680 16.034 1.00 . A A . 32 C C2   1 1 
       1 162 1 1  6 C C2'  C  -2.504   5.021 17.963 1.00 . A A . 32 C C2'  1 1 
       1 163 1 1  6 C C3'  C  -1.626   6.059 18.661 1.00 . A A . 32 C C3'  1 1 
       1 164 1 1  6 C C4   C   0.597   1.881 15.519 1.00 . A A . 32 C C4   1 1 
       1 165 1 1  6 C C4'  C  -1.511   7.064 17.519 1.00 . A A . 32 C C4'  1 1 
       1 166 1 1  6 C C5   C   1.181   3.150 15.826 1.00 . A A . 32 C C5   1 1 
       1 167 1 1  6 C C5'  C  -0.381   8.084 17.673 1.00 . A A . 32 C C5'  1 1 
       1 168 1 1  6 C C6   C   0.341   4.133 16.213 1.00 . A A . 32 C C6   1 1 
       1 169 1 1  6 C H1'  H  -2.809   4.972 15.818 1.00 . A A . 32 C H1'  1 1 
       1 170 1 1  6 C H2'  H  -2.421   4.016 18.374 1.00 . A A . 32 C H2'  1 1 
       1 171 1 1  6 C H3'  H  -0.670   5.606 18.923 1.00 . A A . 32 C H3'  1 1 
       1 172 1 1  6 C H4'  H  -2.454   7.607 17.470 1.00 . A A . 32 C H4'  1 1 
       1 173 1 1  6 C H41  H   0.972  -0.039 14.933 1.00 . A A . 32 C H41  1 1 
       1 174 1 1  6 C H42  H   2.377   0.996 15.052 1.00 . A A . 32 C H42  1 1 
       1 175 1 1  6 C H5   H   2.238   3.360 15.734 1.00 . A A . 32 C H5   1 1 
       1 176 1 1  6 C H5'  H  -0.508   8.861 16.922 1.00 . A A . 32 C H5'  1 1 
       1 177 1 1  6 C H5'' H  -0.436   8.537 18.663 1.00 . A A . 32 C H5'' 1 1 
       1 178 1 1  6 C H6   H   0.795   5.070 16.484 1.00 . A A . 32 C H6   1 1 
       1 179 1 1  6 C HO2' H  -4.369   4.829 17.461 1.00 . A A . 32 C HO2' 1 1 
       1 180 1 1  6 C N1   N  -1.015   3.935 16.285 1.00 . A A . 32 C N1   1 1 
       1 181 1 1  6 C N3   N  -0.719   1.679 15.643 1.00 . A A . 32 C N3   1 1 
       1 182 1 1  6 C N4   N   1.380   0.862 15.137 1.00 . A A . 32 C N4   1 1 
       1 183 1 1  6 C O2   O  -2.759   2.478 16.164 1.00 . A A . 32 C O2   1 1 
       1 184 1 1  6 C O2'  O  -3.847   5.452 17.971 1.00 . A A . 32 C O2'  1 1 
       1 185 1 1  6 C O3'  O  -2.240   6.731 19.750 1.00 . A A . 32 C O3'  1 1 
       1 186 1 1  6 C O4'  O  -1.379   6.315 16.330 1.00 . A A . 32 C O4'  1 1 
       1 187 1 1  6 C O5'  O   0.880   7.474 17.502 1.00 . A A . 32 C O5'  1 1 
       1 188 1 1  6 C OP1  O   2.028   9.472 18.481 1.00 . A A . 32 C OP1  1 1 
       1 189 1 1  6 C OP2  O   3.367   7.413 17.768 1.00 . A A . 32 C OP2  1 1 
       1 190 1 1  6 C P    P   2.240   8.346 17.544 1.00 . A A . 32 C P    1 1 
       1 191 1 1  7 U C1'  C  -4.479   2.212 19.898 1.00 . A A . 33 U C1'  1 1 
       1 192 1 1  7 U C2   C  -3.060   0.496 18.795 1.00 . A A . 33 U C2   1 1 
       1 193 1 1  7 U C2'  C  -4.900   1.793 21.288 1.00 . A A . 33 U C2'  1 1 
       1 194 1 1  7 U C3'  C  -5.304   3.068 22.011 1.00 . A A . 33 U C3'  1 1 
       1 195 1 1  7 U C4   C  -0.614   0.456 19.162 1.00 . A A . 33 U C4   1 1 
       1 196 1 1  7 U C4'  C  -5.159   4.174 20.954 1.00 . A A . 33 U C4'  1 1 
       1 197 1 1  7 U C5   C  -0.814   1.542 20.089 1.00 . A A . 33 U C5   1 1 
       1 198 1 1  7 U C5'  C  -4.452   5.422 21.470 1.00 . A A . 33 U C5'  1 1 
       1 199 1 1  7 U C6   C  -2.042   2.068 20.287 1.00 . A A . 33 U C6   1 1 
       1 200 1 1  7 U H1'  H  -5.271   1.876 19.218 1.00 . A A . 33 U H1'  1 1 
       1 201 1 1  7 U H2'  H  -4.151   1.223 21.836 1.00 . A A . 33 U H2'  1 1 
       1 202 1 1  7 U H3   H  -1.703  -0.791 17.951 1.00 . A A . 33 U H3   1 1 
       1 203 1 1  7 U H3'  H  -4.531   3.242 22.762 1.00 . A A . 33 U H3'  1 1 
       1 204 1 1  7 U H4'  H  -6.098   4.552 20.561 1.00 . A A . 33 U H4'  1 1 
       1 205 1 1  7 U H5   H   0.030   1.943 20.631 1.00 . A A . 33 U H5   1 1 
       1 206 1 1  7 U H5'  H  -4.611   6.219 20.744 1.00 . A A . 33 U H5'  1 1 
       1 207 1 1  7 U H5'' H  -4.847   5.733 22.438 1.00 . A A . 33 U H5'' 1 1 
       1 208 1 1  7 U H6   H  -2.159   2.865 21.006 1.00 . A A . 33 U H6   1 1 
       1 209 1 1  7 U HO2' H  -6.697   1.622 20.670 1.00 . A A . 33 U HO2' 1 1 
       1 210 1 1  7 U N1   N  -3.150   1.605 19.627 1.00 . A A . 33 U N1   1 1 
       1 211 1 1  7 U N3   N  -1.785  -0.005 18.581 1.00 . A A . 33 U N3   1 1 
       1 212 1 1  7 U O2   O  -4.037  -0.038 18.275 1.00 . A A . 33 U O2   1 1 
       1 213 1 1  7 U O2'  O  -6.035   1.031 21.032 1.00 . A A . 33 U O2'  1 1 
       1 214 1 1  7 U O3'  O  -6.619   2.937 22.559 1.00 . A A . 33 U O3'  1 1 
       1 215 1 1  7 U O4   O   0.468  -0.058 18.888 1.00 . A A . 33 U O4   1 1 
       1 216 1 1  7 U O4'  O  -4.371   3.626 19.915 1.00 . A A . 33 U O4'  1 1 
       1 217 1 1  7 U O5'  O  -3.073   5.160 21.544 1.00 . A A . 33 U O5'  1 1 
       1 218 1 1  7 U OP1  O  -2.413   7.488 22.134 1.00 . A A . 33 U OP1  1 1 
       1 219 1 1  7 U OP2  O  -0.648   5.765 21.458 1.00 . A A . 33 U OP2  1 1 
       1 220 1 1  7 U P    P  -2.006   6.333 21.303 1.00 . A A . 33 U P    1 1 
       1 221 1 1  8 U C1'  C  -9.468  -1.314 19.903 1.00 . A A . 34 U C1'  1 1 
       1 222 1 1  8 U C2   C -10.292  -0.180 17.837 1.00 . A A . 34 U C2   1 1 
       1 223 1 1  8 U C2'  C  -7.974  -1.656 19.989 1.00 . A A . 34 U C2'  1 1 
       1 224 1 1  8 U C3'  C  -7.770  -1.799 21.485 1.00 . A A . 34 U C3'  1 1 
       1 225 1 1  8 U C4   C  -9.912   2.255 17.592 1.00 . A A . 34 U C4   1 1 
       1 226 1 1  8 U C4'  C  -8.983  -1.163 22.172 1.00 . A A . 34 U C4'  1 1 
       1 227 1 1  8 U C5   C  -9.205   2.201 18.852 1.00 . A A . 34 U C5   1 1 
       1 228 1 1  8 U C5'  C  -8.720   0.034 23.135 1.00 . A A . 34 U C5'  1 1 
       1 229 1 1  8 U C6   C  -9.087   1.034 19.519 1.00 . A A . 34 U C6   1 1 
       1 230 1 1  8 U H1'  H -10.055  -2.180 19.598 1.00 . A A . 34 U H1'  1 1 
       1 231 1 1  8 U H2'  H  -7.255  -0.913 19.588 1.00 . A A . 34 U H2'  1 1 
       1 232 1 1  8 U H3   H -10.910   1.020 16.290 1.00 . A A . 34 U H3   1 1 
       1 233 1 1  8 U H3'  H  -6.862  -1.251 21.652 1.00 . A A . 34 U H3'  1 1 
       1 234 1 1  8 U H4'  H  -9.444  -1.948 22.771 1.00 . A A . 34 U H4'  1 1 
       1 235 1 1  8 U H5   H  -8.769   3.100 19.263 1.00 . A A . 34 U H5   1 1 
       1 236 1 1  8 U H5'  H  -9.343   0.870 22.820 1.00 . A A . 34 U H5'  1 1 
       1 237 1 1  8 U H5'' H  -9.043  -0.258 24.134 1.00 . A A . 34 U H5'' 1 1 
       1 238 1 1  8 U H6   H  -8.537   0.939 20.452 1.00 . A A . 34 U H6   1 1 
       1 239 1 1  8 U HO2' H  -8.332  -3.546 19.723 1.00 . A A . 34 U HO2' 1 1 
       1 240 1 1  8 U N1   N  -9.602  -0.130 19.038 1.00 . A A . 34 U N1   1 1 
       1 241 1 1  8 U N3   N -10.411   1.030 17.168 1.00 . A A . 34 U N3   1 1 
       1 242 1 1  8 U O2   O -10.772  -1.215 17.379 1.00 . A A . 34 U O2   1 1 
       1 243 1 1  8 U O2'  O  -7.732  -2.892 19.356 1.00 . A A . 34 U O2'  1 1 
       1 244 1 1  8 U O3'  O  -7.735  -3.177 21.790 1.00 . A A . 34 U O3'  1 1 
       1 245 1 1  8 U O4   O -10.082   3.268 16.917 1.00 . A A . 34 U O4   1 1 
       1 246 1 1  8 U O4'  O  -9.909  -0.826 21.163 1.00 . A A . 34 U O4'  1 1 
       1 247 1 1  8 U O5'  O  -7.369   0.484 23.229 1.00 . A A . 34 U O5'  1 1 
       1 248 1 1  8 U OP1  O  -8.097   2.490 24.537 1.00 . A A . 34 U OP1  1 1 
       1 249 1 1  8 U OP2  O  -5.654   1.752 24.548 1.00 . A A . 34 U OP2  1 1 
       1 250 1 1  8 U P    P  -6.927   1.940 23.817 1.00 . A A . 34 U P    1 1 
       1 251 1 1  9 U C1'  C  -1.668  -3.847 22.135 1.00 . A A . 35 U C1'  1 1 
       1 252 1 1  9 U C2   C  -0.434  -2.290 23.631 1.00 . A A . 35 U C2   1 1 
       1 253 1 1  9 U C2'  C  -1.895  -5.324 22.454 1.00 . A A . 35 U C2'  1 1 
       1 254 1 1  9 U C3'  C  -3.052  -5.696 21.552 1.00 . A A . 35 U C3'  1 1 
       1 255 1 1  9 U C4   C  -1.544  -1.391 25.651 1.00 . A A . 35 U C4   1 1 
       1 256 1 1  9 U C4'  C  -3.602  -4.399 20.972 1.00 . A A . 35 U C4'  1 1 
       1 257 1 1  9 U C5   C  -2.650  -2.268 25.349 1.00 . A A . 35 U C5   1 1 
       1 258 1 1  9 U C5'  C  -5.096  -4.138 21.206 1.00 . A A . 35 U C5'  1 1 
       1 259 1 1  9 U C6   C  -2.615  -3.077 24.263 1.00 . A A . 35 U C6   1 1 
       1 260 1 1  9 U H1'  H  -0.837  -3.743 21.439 1.00 . A A . 35 U H1'  1 1 
       1 261 1 1  9 U H2'  H  -2.072  -5.633 23.481 1.00 . A A . 35 U H2'  1 1 
       1 262 1 1  9 U H3   H   0.310  -0.889 24.933 1.00 . A A . 35 U H3   1 1 
       1 263 1 1  9 U H3'  H  -3.804  -6.094 22.233 1.00 . A A . 35 U H3'  1 1 
       1 264 1 1  9 U H4'  H  -3.408  -4.448 19.901 1.00 . A A . 35 U H4'  1 1 
       1 265 1 1  9 U H5   H  -3.518  -2.247 25.998 1.00 . A A . 35 U H5   1 1 
       1 266 1 1  9 U H5'  H  -5.406  -3.312 20.568 1.00 . A A . 35 U H5'  1 1 
       1 267 1 1  9 U H5'' H  -5.667  -5.025 20.929 1.00 . A A . 35 U H5'' 1 1 
       1 268 1 1  9 U H6   H  -3.439  -3.757 24.052 1.00 . A A . 35 U H6   1 1 
       1 269 1 1  9 U HO2' H  -0.878  -6.952 22.252 1.00 . A A . 35 U HO2' 1 1 
       1 270 1 1  9 U N1   N  -1.544  -3.094 23.407 1.00 . A A . 35 U N1   1 1 
       1 271 1 1  9 U N3   N  -0.489  -1.481 24.756 1.00 . A A . 35 U N3   1 1 
       1 272 1 1  9 U O2   O   0.549  -2.274 22.893 1.00 . A A . 35 U O2   1 1 
       1 273 1 1  9 U O2'  O  -0.747  -6.024 22.046 1.00 . A A . 35 U O2'  1 1 
       1 274 1 1  9 U O3'  O  -2.547  -6.489 20.493 1.00 . A A . 35 U O3'  1 1 
       1 275 1 1  9 U O4   O  -1.492  -0.617 26.605 1.00 . A A . 35 U O4   1 1 
       1 276 1 1  9 U O4'  O  -2.856  -3.345 21.546 1.00 . A A . 35 U O4'  1 1 
       1 277 1 1  9 U O5'  O  -5.398  -3.773 22.528 1.00 . A A . 35 U O5'  1 1 
       1 278 1 1  9 U OP1  O  -7.341  -5.162 23.255 1.00 . A A . 35 U OP1  1 1 
       1 279 1 1  9 U OP2  O  -7.022  -2.788 24.162 1.00 . A A . 35 U OP2  1 1 
       1 280 1 1  9 U P    P  -6.919  -3.759 23.049 1.00 . A A . 35 U P    1 1 
       1 281 1 1 10 U C1'  C   2.239 -10.718 20.047 1.00 . A A . 36 U C1'  1 1 
       1 282 1 1 10 U C2   C   3.617 -11.777 21.809 1.00 . A A . 36 U C2   1 1 
       1 283 1 1 10 U C2'  C   0.952 -11.026 19.293 1.00 . A A . 36 U C2'  1 1 
       1 284 1 1 10 U C3'  C   0.987  -9.962 18.236 1.00 . A A . 36 U C3'  1 1 
       1 285 1 1 10 U C4   C   2.572 -13.100 23.617 1.00 . A A . 36 U C4   1 1 
       1 286 1 1 10 U C4'  C   1.428  -8.779 19.129 1.00 . A A . 36 U C4'  1 1 
       1 287 1 1 10 U C5   C   1.298 -12.702 23.067 1.00 . A A . 36 U C5   1 1 
       1 288 1 1 10 U C5'  C   0.307  -7.952 19.802 1.00 . A A . 36 U C5'  1 1 
       1 289 1 1 10 U C6   C   1.226 -11.917 21.970 1.00 . A A . 36 U C6   1 1 
       1 290 1 1 10 U H1'  H   3.072 -10.937 19.382 1.00 . A A . 36 U H1'  1 1 
       1 291 1 1 10 U H2'  H   0.052 -10.778 19.844 1.00 . A A . 36 U H2'  1 1 
       1 292 1 1 10 U H3   H   4.578 -12.833 23.284 1.00 . A A . 36 U H3   1 1 
       1 293 1 1 10 U H3'  H  -0.027  -9.891 17.877 1.00 . A A . 36 U H3'  1 1 
       1 294 1 1 10 U H4'  H   2.040  -8.088 18.561 1.00 . A A . 36 U H4'  1 1 
       1 295 1 1 10 U H5   H   0.387 -13.038 23.540 1.00 . A A . 36 U H5   1 1 
       1 296 1 1 10 U H5'  H   0.518  -7.976 20.870 1.00 . A A . 36 U H5'  1 1 
       1 297 1 1 10 U H5'' H   0.361  -6.911 19.483 1.00 . A A . 36 U H5'' 1 1 
       1 298 1 1 10 U H6   H   0.244 -11.643 21.604 1.00 . A A . 36 U H6   1 1 
       1 299 1 1 10 U HO2' H   1.706 -12.446 18.205 1.00 . A A . 36 U HO2' 1 1 
       1 300 1 1 10 U N1   N   2.352 -11.465 21.331 1.00 . A A . 36 U N1   1 1 
       1 301 1 1 10 U N3   N   3.663 -12.591 22.931 1.00 . A A . 36 U N3   1 1 
       1 302 1 1 10 U O2   O   4.650 -11.363 21.287 1.00 . A A . 36 U O2   1 1 
       1 303 1 1 10 U O2'  O   0.922 -12.325 18.746 1.00 . A A . 36 U O2'  1 1 
       1 304 1 1 10 U O3'  O   1.894 -10.441 17.239 1.00 . A A . 36 U O3'  1 1 
       1 305 1 1 10 U O4   O   2.729 -13.819 24.601 1.00 . A A . 36 U O4   1 1 
       1 306 1 1 10 U O4'  O   2.188  -9.318 20.207 1.00 . A A . 36 U O4'  1 1 
       1 307 1 1 10 U O5'  O  -1.012  -8.442 19.624 1.00 . A A . 36 U O5'  1 1 
       1 308 1 1 10 U OP1  O  -3.411  -8.827 20.258 1.00 . A A . 36 U OP1  1 1 
       1 309 1 1 10 U OP2  O  -1.674  -8.267 22.041 1.00 . A A . 36 U OP2  1 1 
       1 310 1 1 10 U P    P  -2.208  -8.072 20.675 1.00 . A A . 36 U P    1 1 
       1 311 1 1 11 A C1'  C  -1.703  -7.316 16.806 1.00 . A A . 37 A C1'  1 1 
       1 312 1 1 11 A C2   C  -1.972  -3.035 17.287 1.00 . A A . 37 A C2   1 1 
       1 313 1 1 11 A C2'  C  -2.396  -7.176 15.482 1.00 . A A . 37 A C2'  1 1 
       1 314 1 1 11 A C3'  C  -2.274  -8.489 14.742 1.00 . A A . 37 A C3'  1 1 
       1 315 1 1 11 A C4   C  -0.908  -4.927 17.016 1.00 . A A . 37 A C4   1 1 
       1 316 1 1 11 A C4'  C  -1.780  -9.441 15.829 1.00 . A A . 37 A C4'  1 1 
       1 317 1 1 11 A C5   C   0.287  -4.308 16.771 1.00 . A A . 37 A C5   1 1 
       1 318 1 1 11 A C5'  C  -0.699 -10.429 15.371 1.00 . A A . 37 A C5'  1 1 
       1 319 1 1 11 A C6   C   0.289  -2.906 16.849 1.00 . A A . 37 A C6   1 1 
       1 320 1 1 11 A C8   C   0.589  -6.374 16.420 1.00 . A A . 37 A C8   1 1 
       1 321 1 1 11 A H1'  H  -2.285  -7.062 17.664 1.00 . A A . 37 A H1'  1 1 
       1 322 1 1 11 A H2   H  -2.901  -2.505 17.440 1.00 . A A . 37 A H2   1 1 
       1 323 1 1 11 A H2'  H  -1.779  -6.456 14.962 1.00 . A A . 37 A H2'  1 1 
       1 324 1 1 11 A H3'  H  -1.528  -8.254 13.987 1.00 . A A . 37 A H3'  1 1 
       1 325 1 1 11 A H4'  H  -2.635  -9.965 16.255 1.00 . A A . 37 A H4'  1 1 
       1 326 1 1 11 A H5'  H  -0.563 -11.247 16.075 1.00 . A A . 37 A H5'  1 1 
       1 327 1 1 11 A H5'' H  -0.932 -10.831 14.385 1.00 . A A . 37 A H5'' 1 1 
       1 328 1 1 11 A H61  H   1.316  -1.150 16.677 1.00 . A A . 37 A H61  1 1 
       1 329 1 1 11 A H62  H   2.261  -2.599 16.420 1.00 . A A . 37 A H62  1 1 
       1 330 1 1 11 A H8   H   0.897  -7.356 16.132 1.00 . A A . 37 A H8   1 1 
       1 331 1 1 11 A HO2' H  -3.759  -6.017 16.202 1.00 . A A . 37 A HO2' 1 1 
       1 332 1 1 11 A N1   N  -0.884  -2.300 17.096 1.00 . A A . 37 A N1   1 1 
       1 333 1 1 11 A N3   N  -2.099  -4.350 17.282 1.00 . A A . 37 A N3   1 1 
       1 334 1 1 11 A N6   N   1.378  -2.157 16.631 1.00 . A A . 37 A N6   1 1 
       1 335 1 1 11 A N7   N   1.250  -5.248 16.397 1.00 . A A . 37 A N7   1 1 
       1 336 1 1 11 A N9   N  -0.691  -6.265 16.822 1.00 . A A . 37 A N9   1 1 
       1 337 1 1 11 A O2'  O  -3.732  -6.840 15.708 1.00 . A A . 37 A O2'  1 1 
       1 338 1 1 11 A O3'  O  -3.486  -9.004 14.208 1.00 . A A . 37 A O3'  1 1 
       1 339 1 1 11 A O4'  O  -1.174  -8.621 16.820 1.00 . A A . 37 A O4'  1 1 
       1 340 1 1 11 A O5'  O   0.417  -9.579 15.315 1.00 . A A . 37 A O5'  1 1 
       1 341 1 1 11 A OP1  O   2.285 -11.169 14.879 1.00 . A A . 37 A OP1  1 1 
       1 342 1 1 11 A OP2  O   2.808  -8.773 15.575 1.00 . A A . 37 A OP2  1 1 
       1 343 1 1 11 A P    P   1.942  -9.969 15.674 1.00 . A A . 37 A P    1 1 
       1 344 1 1 12 A C1'  C  -5.814  -4.262 15.129 1.00 . A A . 38 A C1'  1 1 
       1 345 1 1 12 A C2   C  -4.324  -0.275 15.478 1.00 . A A . 38 A C2   1 1 
       1 346 1 1 12 A C2'  C  -6.893  -3.820 14.140 1.00 . A A . 38 A C2'  1 1 
       1 347 1 1 12 A C3'  C  -7.042  -5.038 13.220 1.00 . A A . 38 A C3'  1 1 
       1 348 1 1 12 A C4   C  -4.220  -2.389 14.913 1.00 . A A . 38 A C4   1 1 
       1 349 1 1 12 A C4'  C  -6.828  -6.168 14.215 1.00 . A A . 38 A C4'  1 1 
       1 350 1 1 12 A C5   C  -2.955  -2.282 14.397 1.00 . A A . 38 A C5   1 1 
       1 351 1 1 12 A C5'  C  -6.353  -7.493 13.626 1.00 . A A . 38 A C5'  1 1 
       1 352 1 1 12 A C6   C  -2.338  -1.027 14.533 1.00 . A A . 38 A C6   1 1 
       1 353 1 1 12 A C8   C  -3.576  -4.292 13.977 1.00 . A A . 38 A C8   1 1 
       1 354 1 1 12 A H1   H  -2.703   0.876 15.142 1.00 . A A . 38 A H1   1 1 
       1 355 1 1 12 A H1'  H  -5.995  -3.963 16.168 1.00 . A A . 38 A H1'  1 1 
       1 356 1 1 12 A H2   H  -4.850   0.583 15.879 1.00 . A A . 38 A H2   1 1 
       1 357 1 1 12 A H2'  H  -6.551  -2.937 13.594 1.00 . A A . 38 A H2'  1 1 
       1 358 1 1 12 A H3'  H  -6.232  -5.072 12.479 1.00 . A A . 38 A H3'  1 1 
       1 359 1 1 12 A H4'  H  -7.756  -6.320 14.784 1.00 . A A . 38 A H4'  1 1 
       1 360 1 1 12 A H5'  H  -6.318  -8.230 14.428 1.00 . A A . 38 A H5'  1 1 
       1 361 1 1 12 A H5'' H  -7.041  -7.822 12.848 1.00 . A A . 38 A H5'' 1 1 
       1 362 1 1 12 A H61  H  -0.709   0.175 14.297 1.00 . A A . 38 A H61  1 1 
       1 363 1 1 12 A H62  H  -0.513  -1.471 13.726 1.00 . A A . 38 A H62  1 1 
       1 364 1 1 12 A H8   H  -3.630  -5.303 13.603 1.00 . A A . 38 A H8   1 1 
       1 365 1 1 12 A HO2' H  -7.976  -2.833 15.442 1.00 . A A . 38 A HO2' 1 1 
       1 366 1 1 12 A N1   N  -3.088  -0.053 15.062 1.00 . A A . 38 A N1   1 1 
       1 367 1 1 12 A N3   N  -4.983  -1.422 15.477 1.00 . A A . 38 A N3   1 1 
       1 368 1 1 12 A N6   N  -1.086  -0.751 14.145 1.00 . A A . 38 A N6   1 1 
       1 369 1 1 12 A N7   N  -2.567  -3.481 13.783 1.00 . A A . 38 A N7   1 1 
       1 370 1 1 12 A N9   N  -4.528  -3.710 14.760 1.00 . A A . 38 A N9   1 1 
       1 371 1 1 12 A O2'  O  -8.104  -3.568 14.819 1.00 . A A . 38 A O2'  1 1 
       1 372 1 1 12 A O3'  O  -8.330  -5.145 12.603 1.00 . A A . 38 A O3'  1 1 
       1 373 1 1 12 A O4'  O  -5.843  -5.682 15.117 1.00 . A A . 38 A O4'  1 1 
       1 374 1 1 12 A O5'  O  -5.056  -7.315 13.102 1.00 . A A . 38 A O5'  1 1 
       1 375 1 1 12 A OP1  O  -4.955  -9.667 12.286 1.00 . A A . 38 A OP1  1 1 
       1 376 1 1 12 A OP2  O  -2.991  -8.074 11.916 1.00 . A A . 38 A OP2  1 1 
       1 377 1 1 12 A P    P  -4.097  -8.563 12.770 1.00 . A A . 38 A P    1 1 
       1 378 1 1 13 U C1'  C  -6.433   0.534 12.786 1.00 . A A . 39 U C1'  1 1 
       1 379 1 1 13 U C2   C  -4.039   1.017 12.463 1.00 . A A . 39 U C2   1 1 
       1 380 1 1 13 U C2'  C  -7.061   1.253 11.604 1.00 . A A . 39 U C2'  1 1 
       1 381 1 1 13 U C3'  C  -7.977   0.216 11.000 1.00 . A A . 39 U C3'  1 1 
       1 382 1 1 13 U C4   C  -2.482  -0.668 11.534 1.00 . A A . 39 U C4   1 1 
       1 383 1 1 13 U C4'  C  -8.434  -0.481 12.281 1.00 . A A . 39 U C4'  1 1 
       1 384 1 1 13 U C5   C  -3.620  -1.548 11.435 1.00 . A A . 39 U C5   1 1 
       1 385 1 1 13 U C5'  C  -9.048  -1.867 12.079 1.00 . A A . 39 U C5'  1 1 
       1 386 1 1 13 U C6   C  -4.847  -1.140 11.824 1.00 . A A . 39 U C6   1 1 
       1 387 1 1 13 U H1'  H  -6.397   1.208 13.641 1.00 . A A . 39 U H1'  1 1 
       1 388 1 1 13 U H2'  H  -6.288   1.484 10.891 1.00 . A A . 39 U H2'  1 1 
       1 389 1 1 13 U H3   H  -2.043   1.262 12.085 1.00 . A A . 39 U H3   1 1 
       1 390 1 1 13 U H3'  H  -7.357  -0.409 10.355 1.00 . A A . 39 U H3'  1 1 
       1 391 1 1 13 U H4'  H  -9.168   0.162 12.766 1.00 . A A . 39 U H4'  1 1 
       1 392 1 1 13 U H5   H  -3.490  -2.564 11.081 1.00 . A A . 39 U H5   1 1 
       1 393 1 1 13 U H5'  H  -9.421  -2.239 13.033 1.00 . A A . 39 U H5'  1 1 
       1 394 1 1 13 U H5'' H  -9.875  -1.793 11.373 1.00 . A A . 39 U H5'' 1 1 
       1 395 1 1 13 U H6   H  -5.665  -1.808 11.634 1.00 . A A . 39 U H6   1 1 
       1 396 1 1 13 U HO2' H  -8.415   2.098 12.713 1.00 . A A . 39 U HO2' 1 1 
       1 397 1 1 13 U N1   N  -5.073   0.096 12.370 1.00 . A A . 39 U N1   1 1 
       1 398 1 1 13 U N3   N  -2.792   0.587 12.036 1.00 . A A . 39 U N3   1 1 
       1 399 1 1 13 U O2   O  -4.201   2.162 12.882 1.00 . A A . 39 U O2   1 1 
       1 400 1 1 13 U O2'  O  -7.780   2.380 12.051 1.00 . A A . 39 U O2'  1 1 
       1 401 1 1 13 U O3'  O  -9.050   0.792 10.281 1.00 . A A . 39 U O3'  1 1 
       1 402 1 1 13 U O4   O  -1.330  -0.951 11.212 1.00 . A A . 39 U O4   1 1 
       1 403 1 1 13 U O4'  O  -7.288  -0.551 13.109 1.00 . A A . 39 U O4'  1 1 
       1 404 1 1 13 U O5'  O  -8.075  -2.757 11.582 1.00 . A A . 39 U O5'  1 1 
       1 405 1 1 13 U OP1  O  -9.859  -4.314 10.805 1.00 . A A . 39 U OP1  1 1 
       1 406 1 1 13 U OP2  O  -7.404  -4.787 10.300 1.00 . A A . 39 U OP2  1 1 
       1 407 1 1 13 U P    P  -8.441  -4.285 11.229 1.00 . A A . 39 U P    1 1 
       1 408 1 1 14 C C1'  C  -5.021   4.994  9.867 1.00 . A A . 40 C C1'  1 1 
       1 409 1 1 14 C C2   C  -2.640   4.407  9.619 1.00 . A A . 40 C C2   1 1 
       1 410 1 1 14 C C2'  C  -5.311   5.854  8.641 1.00 . A A . 40 C C2'  1 1 
       1 411 1 1 14 C C3'  C  -6.565   5.207  8.078 1.00 . A A . 40 C C3'  1 1 
       1 412 1 1 14 C C4   C  -1.952   2.298  8.844 1.00 . A A . 40 C C4   1 1 
       1 413 1 1 14 C C4'  C  -7.270   4.880  9.390 1.00 . A A . 40 C C4'  1 1 
       1 414 1 1 14 C C5   C  -3.310   1.881  8.673 1.00 . A A . 40 C C5   1 1 
       1 415 1 1 14 C C5'  C  -8.409   3.871  9.247 1.00 . A A . 40 C C5'  1 1 
       1 416 1 1 14 C C6   C  -4.275   2.753  9.032 1.00 . A A . 40 C C6   1 1 
       1 417 1 1 14 C H1'  H  -4.708   5.645 10.685 1.00 . A A . 40 C H1'  1 1 
       1 418 1 1 14 C H2'  H  -4.487   5.841  7.934 1.00 . A A . 40 C H2'  1 1 
       1 419 1 1 14 C H3'  H  -6.308   4.292  7.546 1.00 . A A . 40 C H3'  1 1 
       1 420 1 1 14 C H4'  H  -7.667   5.801  9.817 1.00 . A A . 40 C H4'  1 1 
       1 421 1 1 14 C H41  H   0.010   1.751  8.670 1.00 . A A . 40 C H41  1 1 
       1 422 1 1 14 C H42  H  -1.155   0.531  8.204 1.00 . A A . 40 C H42  1 1 
       1 423 1 1 14 C H5   H  -3.586   0.922  8.263 1.00 . A A . 40 C H5   1 1 
       1 424 1 1 14 C H5'  H  -8.943   3.795 10.194 1.00 . A A . 40 C H5'  1 1 
       1 425 1 1 14 C H5'' H  -9.101   4.210  8.476 1.00 . A A . 40 C H5'' 1 1 
       1 426 1 1 14 C H6   H  -5.297   2.424  8.906 1.00 . A A . 40 C H6   1 1 
       1 427 1 1 14 C HO2' H  -5.925   7.668  8.321 1.00 . A A . 40 C HO2' 1 1 
       1 428 1 1 14 C N1   N  -3.968   3.997  9.526 1.00 . A A . 40 C N1   1 1 
       1 429 1 1 14 C N3   N  -1.662   3.524  9.290 1.00 . A A . 40 C N3   1 1 
       1 430 1 1 14 C N4   N  -0.950   1.459  8.547 1.00 . A A . 40 C N4   1 1 
       1 431 1 1 14 C O2   O  -2.349   5.545  9.981 1.00 . A A . 40 C O2   1 1 
       1 432 1 1 14 C O2'  O  -5.588   7.169  9.068 1.00 . A A . 40 C O2'  1 1 
       1 433 1 1 14 C O3'  O  -7.302   6.094  7.259 1.00 . A A . 40 C O3'  1 1 
       1 434 1 1 14 C O4'  O  -6.249   4.380 10.236 1.00 . A A . 40 C O4'  1 1 
       1 435 1 1 14 C O5'  O  -7.893   2.606  8.897 1.00 . A A . 40 C O5'  1 1 
       1 436 1 1 14 C OP1  O -10.175   1.797  8.280 1.00 . A A . 40 C OP1  1 1 
       1 437 1 1 14 C OP2  O  -8.134   0.281  8.003 1.00 . A A . 40 C OP2  1 1 
       1 438 1 1 14 C P    P  -8.860   1.323  8.765 1.00 . A A . 40 C P    1 1 
       1 439 1 1 15 U C1'  C  -1.784   7.851  5.947 1.00 . A A . 41 U C1'  1 1 
       1 440 1 1 15 U C2   C   0.007   6.155  5.988 1.00 . A A . 41 U C2   1 1 
       1 441 1 1 15 U C2'  C  -1.788   8.396  4.522 1.00 . A A . 41 U C2'  1 1 
       1 442 1 1 15 U C3'  C  -3.252   8.264  4.127 1.00 . A A . 41 U C3'  1 1 
       1 443 1 1 15 U C4   C  -0.497   3.735  6.086 1.00 . A A . 41 U C4   1 1 
       1 444 1 1 15 U C4'  C  -3.893   8.644  5.459 1.00 . A A . 41 U C4'  1 1 
       1 445 1 1 15 U C5   C  -1.883   4.098  5.941 1.00 . A A . 41 U C5   1 1 
       1 446 1 1 15 U C5'  C  -5.370   8.265  5.585 1.00 . A A . 41 U C5'  1 1 
       1 447 1 1 15 U C6   C  -2.261   5.392  5.876 1.00 . A A . 41 U C6   1 1 
       1 448 1 1 15 U H1'  H  -1.111   8.457  6.555 1.00 . A A . 41 U H1'  1 1 
       1 449 1 1 15 U H2'  H  -1.127   7.825  3.880 1.00 . A A . 41 U H2'  1 1 
       1 450 1 1 15 U H3   H   1.352   4.616  6.141 1.00 . A A . 41 U H3   1 1 
       1 451 1 1 15 U H3'  H  -3.460   7.228  3.862 1.00 . A A . 41 U H3'  1 1 
       1 452 1 1 15 U H4'  H  -3.807   9.722  5.586 1.00 . A A . 41 U H4'  1 1 
       1 453 1 1 15 U H5   H  -2.632   3.322  5.886 1.00 . A A . 41 U H5   1 1 
       1 454 1 1 15 U H5'  H  -5.759   8.657  6.524 1.00 . A A . 41 U H5'  1 1 
       1 455 1 1 15 U H5'' H  -5.923   8.713  4.760 1.00 . A A . 41 U H5'' 1 1 
       1 456 1 1 15 U H6   H  -3.315   5.571  5.752 1.00 . A A . 41 U H6   1 1 
       1 457 1 1 15 U HO2' H  -1.840  10.189  5.281 1.00 . A A . 41 U HO2' 1 1 
       1 458 1 1 15 U N1   N  -1.357   6.424  5.944 1.00 . A A . 41 U N1   1 1 
       1 459 1 1 15 U N3   N   0.364   4.819  6.088 1.00 . A A . 41 U N3   1 1 
       1 460 1 1 15 U O2   O   0.870   7.031  5.938 1.00 . A A . 41 U O2   1 1 
       1 461 1 1 15 U O2'  O  -1.393   9.750  4.555 1.00 . A A . 41 U O2'  1 1 
       1 462 1 1 15 U O3'  O  -3.632   9.151  3.092 1.00 . A A . 41 U O3'  1 1 
       1 463 1 1 15 U O4   O  -0.069   2.588  6.189 1.00 . A A . 41 U O4   1 1 
       1 464 1 1 15 U O4'  O  -3.105   8.006  6.449 1.00 . A A . 41 U O4'  1 1 
       1 465 1 1 15 U O5'  O  -5.544   6.865  5.553 1.00 . A A . 41 U O5'  1 1 
       1 466 1 1 15 U OP1  O  -7.981   7.176  5.104 1.00 . A A . 41 U OP1  1 1 
       1 467 1 1 15 U OP2  O  -6.945   4.840  5.118 1.00 . A A . 41 U OP2  1 1 
       1 468 1 1 15 U P    P  -7.013   6.211  5.671 1.00 . A A . 41 U P    1 1 
       1 469 1 1 16 G C1'  C   1.876   8.542  1.979 1.00 . A A . 42 G C1'  1 1 
       1 470 1 1 16 G C2   C   4.854   5.437  1.471 1.00 . A A . 42 G C2   1 1 
       1 471 1 1 16 G C2'  C   2.321   9.251  0.700 1.00 . A A . 42 G C2'  1 1 
       1 472 1 1 16 G C3'  C   0.996   9.760  0.154 1.00 . A A . 42 G C3'  1 1 
       1 473 1 1 16 G C4   C   2.763   6.206  1.606 1.00 . A A . 42 G C4   1 1 
       1 474 1 1 16 G C4'  C   0.300  10.121  1.459 1.00 . A A . 42 G C4'  1 1 
       1 475 1 1 16 G C5   C   2.187   4.966  1.511 1.00 . A A . 42 G C5   1 1 
       1 476 1 1 16 G C5'  C  -1.214  10.253  1.339 1.00 . A A . 42 G C5'  1 1 
       1 477 1 1 16 G C6   C   3.010   3.815  1.405 1.00 . A A . 42 G C6   1 1 
       1 478 1 1 16 G C8   C   0.588   6.347  1.693 1.00 . A A . 42 G C8   1 1 
       1 479 1 1 16 G H1   H   5.014   3.396  1.290 1.00 . A A . 42 G H1   1 1 
       1 480 1 1 16 G H1'  H   2.598   8.655  2.778 1.00 . A A . 42 G H1'  1 1 
       1 481 1 1 16 G H2'  H   2.816   8.574  0.005 1.00 . A A . 42 G H2'  1 1 
       1 482 1 1 16 G H21  H   6.771   4.748  1.345 1.00 . A A . 42 G H21  1 1 
       1 483 1 1 16 G H22  H   6.608   6.482  1.509 1.00 . A A . 42 G H22  1 1 
       1 484 1 1 16 G H3'  H   0.493   8.952 -0.385 1.00 . A A . 42 G H3'  1 1 
       1 485 1 1 16 G H4'  H   0.710  11.067  1.809 1.00 . A A . 42 G H4'  1 1 
       1 486 1 1 16 G H5'  H  -1.589  10.821  2.189 1.00 . A A . 42 G H5'  1 1 
       1 487 1 1 16 G H5'' H  -1.475  10.775  0.419 1.00 . A A . 42 G H5'' 1 1 
       1 488 1 1 16 G H8   H  -0.391   6.786  1.777 1.00 . A A . 42 G H8   1 1 
       1 489 1 1 16 G HO2' H   2.755  10.844  1.731 1.00 . A A . 42 G HO2' 1 1 
       1 490 1 1 16 G N1   N   4.354   4.156  1.375 1.00 . A A . 42 G N1   1 1 
       1 491 1 1 16 G N2   N   6.187   5.567  1.439 1.00 . A A . 42 G N2   1 1 
       1 492 1 1 16 G N3   N   4.080   6.520  1.598 1.00 . A A . 42 G N3   1 1 
       1 493 1 1 16 G N7   N   0.800   5.068  1.562 1.00 . A A . 42 G N7   1 1 
       1 494 1 1 16 G N9   N   1.729   7.099  1.735 1.00 . A A . 42 G N9   1 1 
       1 495 1 1 16 G O2'  O   3.165  10.332  1.031 1.00 . A A . 42 G O2'  1 1 
       1 496 1 1 16 G O3'  O   1.149  10.914 -0.642 1.00 . A A . 42 G O3'  1 1 
       1 497 1 1 16 G O4'  O   0.638   9.103  2.378 1.00 . A A . 42 G O4'  1 1 
       1 498 1 1 16 G O5'  O  -1.792   8.969  1.358 1.00 . A A . 42 G O5'  1 1 
       1 499 1 1 16 G O6   O   2.668   2.636  1.350 1.00 . A A . 42 G O6   1 1 
       1 500 1 1 16 G OP1  O  -4.041   9.840  0.717 1.00 . A A . 42 G OP1  1 1 
       1 501 1 1 16 G OP2  O  -3.720   7.374  1.316 1.00 . A A . 42 G OP2  1 1 
       1 502 1 1 16 G P    P  -3.381   8.798  1.534 1.00 . A A . 42 G P    1 1 
       1 503 1 1 17 A C1'  C   4.908   7.010 -2.464 1.00 . A A . 43 A C1'  1 1 
       1 504 1 1 17 A C2   C   5.210   2.739 -1.498 1.00 . A A . 43 A C2   1 1 
       1 505 1 1 17 A C2'  C   4.901   7.134 -3.980 1.00 . A A . 43 A C2'  1 1 
       1 506 1 1 17 A C3'  C   4.292   8.497 -4.242 1.00 . A A . 43 A C3'  1 1 
       1 507 1 1 17 A C4   C   4.179   4.647 -1.833 1.00 . A A . 43 A C4   1 1 
       1 508 1 1 17 A C4'  C   4.606   9.236 -2.945 1.00 . A A . 43 A C4'  1 1 
       1 509 1 1 17 A C5   C   2.940   4.074 -1.713 1.00 . A A . 43 A C5   1 1 
       1 510 1 1 17 A C5'  C   3.633  10.374 -2.641 1.00 . A A . 43 A C5'  1 1 
       1 511 1 1 17 A C6   C   2.908   2.691 -1.471 1.00 . A A . 43 A C6   1 1 
       1 512 1 1 17 A C8   C   2.617   6.120 -2.129 1.00 . A A . 43 A C8   1 1 
       1 513 1 1 17 A H1'  H   5.847   6.681 -2.090 1.00 . A A . 43 A H1'  1 1 
       1 514 1 1 17 A H2   H   6.118   2.160 -1.403 1.00 . A A . 43 A H2   1 1 
       1 515 1 1 17 A H2'  H   4.232   6.370 -4.377 1.00 . A A . 43 A H2'  1 1 
       1 516 1 1 17 A H3'  H   3.224   8.367 -4.410 1.00 . A A . 43 A H3'  1 1 
       1 517 1 1 17 A H4'  H   5.620   9.631 -3.018 1.00 . A A . 43 A H4'  1 1 
       1 518 1 1 17 A H5'  H   3.893  10.829 -1.685 1.00 . A A . 43 A H5'  1 1 
       1 519 1 1 17 A H5'' H   3.692  11.124 -3.429 1.00 . A A . 43 A H5'' 1 1 
       1 520 1 1 17 A H61  H   1.817   0.990 -1.184 1.00 . A A . 43 A H61  1 1 
       1 521 1 1 17 A H62  H   0.880   2.449 -1.427 1.00 . A A . 43 A H62  1 1 
       1 522 1 1 17 A H8   H   2.293   7.109 -2.371 1.00 . A A . 43 A H8   1 1 
       1 523 1 1 17 A HO2' H   6.579   6.203 -4.269 1.00 . A A . 43 A HO2' 1 1 
       1 524 1 1 17 A HO3' H   5.839   9.186 -5.191 1.00 . A A . 43 A HO3' 1 1 
       1 525 1 1 17 A N1   N   4.083   2.054 -1.365 1.00 . A A . 43 A N1   1 1 
       1 526 1 1 17 A N3   N   5.379   4.030 -1.737 1.00 . A A . 43 A N3   1 1 
       1 527 1 1 17 A N6   N   1.775   1.986 -1.349 1.00 . A A . 43 A N6   1 1 
       1 528 1 1 17 A N7   N   1.940   5.029 -1.904 1.00 . A A . 43 A N7   1 1 
       1 529 1 1 17 A N9   N   3.952   5.975 -2.092 1.00 . A A . 43 A N9   1 1 
       1 530 1 1 17 A O2'  O   6.213   7.063 -4.489 1.00 . A A . 43 A O2'  1 1 
       1 531 1 1 17 A O3'  O   4.896   9.118 -5.355 1.00 . A A . 43 A O3'  1 1 
       1 532 1 1 17 A O4'  O   4.588   8.273 -1.909 1.00 . A A . 43 A O4'  1 1 
       1 533 1 1 17 A O5'  O   2.320   9.864 -2.578 1.00 . A A . 43 A O5'  1 1 
       1 534 1 1 17 A OP1  O   1.351  12.159 -2.807 1.00 . A A . 43 A OP1  1 1 
       1 535 1 1 17 A OP2  O  -0.169  10.106 -2.606 1.00 . A A . 43 A OP2  1 1 
       1 536 1 1 17 A P    P   1.076  10.819 -2.243 1.00 . A A . 43 A P    1 1 
    stop_

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