Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Entry_ID                     17567
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
  _Assigned_chem_shift_list.Chem_shift_1H_err            .
  _Assigned_chem_shift_list.Chem_shift_13C_err           .
  _Assigned_chem_shift_list.Chem_shift_15N_err           .
  _Assigned_chem_shift_list.Chem_shift_31P_err           .
  _Assigned_chem_shift_list.Chem_shift_2H_err            .
  _Assigned_chem_shift_list.Chem_shift_19F_err           .
  _Assigned_chem_shift_list.Error_derivation_method      .
  _Assigned_chem_shift_list.Details                      .
  _Assigned_chem_shift_list.Text_data_format             .
  _Assigned_chem_shift_list.Text_data                    .

  loop_
    _Chem_shift_experiment.Experiment_ID
    _Chem_shift_experiment.Experiment_name
    _Chem_shift_experiment.Sample_ID
    _Chem_shift_experiment.Sample_label
    _Chem_shift_experiment.Sample_state
    _Chem_shift_experiment.Entry_ID
    _Chem_shift_experiment.Assigned_chem_shift_list_ID

    1    '2D 1H-1H TOCSY'  .   .   .   17567    1    
    2    '2D 1H-13C HSQC'  .   .   .   17567    1    
    3    '2D 1H-1H NOESY'  .   .   .   17567    1    
    4    '2D 1H-1H NOESY'  .   .   .   17567    1    
  stop_

  loop_
    _Atom_chem_shift.ID
    _Atom_chem_shift.Assembly_atom_ID
    _Atom_chem_shift.Entity_assembly_ID
    _Atom_chem_shift.Entity_ID
    _Atom_chem_shift.Comp_index_ID
    _Atom_chem_shift.Seq_ID
    _Atom_chem_shift.Comp_ID
    _Atom_chem_shift.Atom_ID
    _Atom_chem_shift.Atom_type
    _Atom_chem_shift.Atom_isotope_number
    _Atom_chem_shift.Val
    _Atom_chem_shift.Val_err
    _Atom_chem_shift.Assign_fig_of_merit
    _Atom_chem_shift.Ambiguity_code
    _Atom_chem_shift.Occupancy
    _Atom_chem_shift.Resonance_ID
    _Atom_chem_shift.Auth_entity_assembly_ID
    _Atom_chem_shift.Auth_asym_ID
    _Atom_chem_shift.Auth_seq_ID
    _Atom_chem_shift.Auth_comp_ID
    _Atom_chem_shift.Auth_atom_ID
    _Atom_chem_shift.Details
    _Atom_chem_shift.Entry_ID
    _Atom_chem_shift.Assigned_chem_shift_list_ID

    1      .   1    1    1     1     G    H1'     H    1     5.852      0.150    3     .   1    .   .   .   1     G    H1'     .   17567    1    
    2      .   1    1    1     1     G    H8      H    1     8.159      0.002    4     .   1    .   .   .   1     G    H8      .   17567    1    
    3      .   1    1    1     1     G    C1'     C    13    91.552     0.050    1     .   1    .   .   .   1     G    C1'     .   17567    1    
    4      .   1    1    1     1     G    C8      C    13    139.237    0.050    1     .   1    .   .   .   1     G    C8      .   17567    1    
    5      .   1    1    2     2     G    H1      H    1     12.697     0.002    5     .   1    .   .   .   2     G    H1      .   17567    1    
    6      .   1    1    2     2     G    H1'     H    1     5.959      0.002    3     .   1    .   .   .   2     G    H1'     .   17567    1    
    7      .   1    1    2     2     G    H8      H    1     7.559      0.002    6     .   1    .   .   .   2     G    H8      .   17567    1    
    8      .   1    1    2     2     G    C1'     C    13    92.914     0.100    1     .   1    .   .   .   2     G    C1'     .   17567    1    
    9      .   1    1    2     2     G    C8      C    13    136.916    0.050    1     .   1    .   .   .   2     G    C8      .   17567    1    
    10     .   1    1    3     3     G    H1      H    1     12.377     0.002    7     .   1    .   .   .   3     G    H1      .   17567    1    
    11     .   1    1    3     3     G    H1'     H    1     5.816      0.002    3     .   1    .   .   .   3     G    H1'     .   17567    1    
    12     .   1    1    3     3     G    H8      H    1     7.243      0.002    5     .   1    .   .   .   3     G    H8      .   17567    1    
    13     .   1    1    3     3     G    C1'     C    13    93.042     0.100    1     .   1    .   .   .   3     G    C1'     .   17567    1    
    14     .   1    1    3     3     G    C8      C    13    136.291    0.050    1     .   1    .   .   .   3     G    C8      .   17567    1    
    15     .   1    1    4     4     A    H1'     H    1     6.012      0.002    4     .   1    .   .   .   4     A    H1'     .   17567    1    
    16     .   1    1    4     4     A    H2      H    1     7.813      0.002    5     .   1    .   .   .   4     A    H2      .   17567    1    
    17     .   1    1    4     4     A    H8      H    1     7.742      0.002    6     .   1    .   .   .   4     A    H8      .   17567    1    
    18     .   1    1    4     4     A    C1'     C    13    93.286     0.050    1     .   1    .   .   .   4     A    C1'     .   17567    1    
    19     .   1    1    4     4     A    C2      C    13    153.989    0.050    1     .   1    .   .   .   4     A    C2      .   17567    1    
    20     .   1    1    4     4     A    C8      C    13    139.530    0.100    1     .   1    .   .   .   4     A    C8      .   17567    1    
    21     .   1    1    5     5     U    H1'     H    1     5.500      0.002    4     .   1    .   .   .   5     U    H1'     .   17567    1    
    22     .   1    1    5     5     U    H3      H    1     14.121     0.002    6     .   1    .   .   .   5     U    H3      .   17567    1    
    23     .   1    1    5     5     U    H5      H    1     5.082      0.002    4     .   1    .   .   .   5     U    H5      .   17567    1    
    24     .   1    1    5     5     U    H6      H    1     7.569      0.002    7     .   1    .   .   .   5     U    H6      .   17567    1    
    25     .   1    1    5     5     U    C1'     C    13    93.778     0.150    1     .   1    .   .   .   5     U    C1'     .   17567    1    
    26     .   1    1    5     5     U    C5      C    13    102.948    0.100    1     .   1    .   .   .   5     U    C5      .   17567    1    
    27     .   1    1    5     5     U    C6      C    13    141.506    0.050    1     .   1    .   .   .   5     U    C6      .   17567    1    
    28     .   1    1    6     6     U    H1'     H    1     5.669      0.002    5     .   1    .   .   .   6     U    H1'     .   17567    1    
    29     .   1    1    6     6     U    H3      H    1     13.703     0.002    6     .   1    .   .   .   6     U    H3      .   17567    1    
    30     .   1    1    6     6     U    H5      H    1     5.558      0.002    3     .   1    .   .   .   6     U    H5      .   17567    1    
    31     .   1    1    6     6     U    H6      H    1     7.970      0.002    8     .   1    .   .   .   6     U    H6      .   17567    1    
    32     .   1    1    6     6     U    C1'     C    13    93.797     0.050    1     .   1    .   .   .   6     U    C1'     .   17567    1    
    33     .   1    1    6     6     U    C5      C    13    103.432    0.050    1     .   1    .   .   .   6     U    C5      .   17567    1    
    34     .   1    1    6     6     U    C6      C    13    142.423    0.050    1     .   1    .   .   .   6     U    C6      .   17567    1    
    35     .   1    1    7     7     C    H1'     H    1     5.506      0.002    4     .   1    .   .   .   7     C    H1'     .   17567    1    
    36     .   1    1    7     7     C    H5      H    1     5.703      0.002    5     .   1    .   .   .   7     C    H5      .   17567    1    
    37     .   1    1    7     7     C    H6      H    1     7.869      0.003    10    .   1    .   .   .   7     C    H6      .   17567    1    
    38     .   1    1    7     7     C    H41     H    1     8.267      0.009    2     .   1    .   .   .   7     C    H41     .   17567    1    
    39     .   1    1    7     7     C    H42     H    1     6.884      0.002    2     .   1    .   .   .   7     C    H42     .   17567    1    
    40     .   1    1    7     7     C    C1'     C    13    94.011     0.150    1     .   1    .   .   .   7     C    C1'     .   17567    1    
    41     .   1    1    7     7     C    C5      C    13    97.941     0.050    1     .   1    .   .   .   7     C    C5      .   17567    1    
    42     .   1    1    7     7     C    C6      C    13    141.598    0.100    1     .   1    .   .   .   7     C    C6      .   17567    1    
    43     .   1    1    8     8     A    H1'     H    1     5.887      0.002    4     .   1    .   .   .   8     A    H1'     .   17567    1    
    44     .   1    1    8     8     A    H2      H    1     7.265      0.003    7     .   1    .   .   .   8     A    H2      .   17567    1    
    45     .   1    1    8     8     A    H8      H    1     8.095      0.002    9     .   1    .   .   .   8     A    H8      .   17567    1    
    46     .   1    1    8     8     A    C1'     C    13    93.044     0.150    1     .   1    .   .   .   8     A    C1'     .   17567    1    
    47     .   1    1    8     8     A    C2      C    13    153.170    0.050    1     .   1    .   .   .   8     A    C2      .   17567    1    
    48     .   1    1    8     8     A    C8      C    13    139.324    0.100    1     .   1    .   .   .   8     A    C8      .   17567    1    
    49     .   1    1    9     9     U    H1'     H    1     5.489      0.002    5     .   1    .   .   .   9     U    H1'     .   17567    1    
    50     .   1    1    9     9     U    H3      H    1     13.426     0.002    4     .   1    .   .   .   9     U    H3      .   17567    1    
    51     .   1    1    9     9     U    H5      H    1     5.033      0.003    4     .   1    .   .   .   9     U    H5      .   17567    1    
    52     .   1    1    9     9     U    H6      H    1     7.632      0.002    8     .   1    .   .   .   9     U    H6      .   17567    1    
    53     .   1    1    9     9     U    C1'     C    13    92.995     0.050    1     .   1    .   .   .   9     U    C1'     .   17567    1    
    54     .   1    1    9     9     U    C5      C    13    103.202    0.050    1     .   1    .   .   .   9     U    C5      .   17567    1    
    55     .   1    1    9     9     U    C6      C    13    140.995    0.050    1     .   1    .   .   .   9     U    C6      .   17567    1    
    56     .   1    1    10    10    G    H1      H    1     12.552     0.002    8     .   1    .   .   .   10    G    H1      .   17567    1    
    57     .   1    1    10    10    G    H1'     H    1     5.815      0.002    4     .   1    .   .   .   10    G    H1'     .   17567    1    
    58     .   1    1    10    10    G    H8      H    1     7.702      0.002    7     .   1    .   .   .   10    G    H8      .   17567    1    
    59     .   1    1    10    10    G    C1'     C    13    92.390     0.050    1     .   1    .   .   .   10    G    C1'     .   17567    1    
    60     .   1    1    10    10    G    C8      C    13    136.274    0.050    1     .   1    .   .   .   10    G    C8      .   17567    1    
    61     .   1    1    11    11    C    H1'     H    1     5.463      0.002    3     .   1    .   .   .   11    C    H1'     .   17567    1    
    62     .   1    1    11    11    C    H5      H    1     5.177      0.002    5     .   1    .   .   .   11    C    H5      .   17567    1    
    63     .   1    1    11    11    C    H6      H    1     7.456      0.004    11    .   1    .   .   .   11    C    H6      .   17567    1    
    64     .   1    1    11    11    C    H41     H    1     8.509      0.009    3     .   1    .   .   .   11    C    H41     .   17567    1    
    65     .   1    1    11    11    C    H42     H    1     6.839      0.002    2     .   1    .   .   .   11    C    H42     .   17567    1    
    66     .   1    1    11    11    C    C1'     C    13    93.894     0.050    1     .   1    .   .   .   11    C    C1'     .   17567    1    
    67     .   1    1    11    11    C    C5      C    13    97.238     0.050    1     .   1    .   .   .   11    C    C5      .   17567    1    
    68     .   1    1    11    11    C    C6      C    13    140.590    0.050    1     .   1    .   .   .   11    C    C6      .   17567    1    
    69     .   1    1    12    12    U    H1'     H    1     5.658      0.003    5     .   1    .   .   .   12    U    H1'     .   17567    1    
    70     .   1    1    12    12    U    H2'     H    1     3.793      0.002    2     .   1    .   .   .   12    U    H2'     .   17567    1    
    71     .   1    1    12    12    U    H5      H    1     5.713      0.002    4     .   1    .   .   .   12    U    H5      .   17567    1    
    72     .   1    1    12    12    U    H6      H    1     7.768      0.004    7     .   1    .   .   .   12    U    H6      .   17567    1    
    73     .   1    1    12    12    U    HO2'    H    1     6.620      0.050    2     .   1    .   .   .   12    U    HO2'    .   17567    1    
    74     .   1    1    12    12    U    C1'     C    13    94.549     0.050    1     .   1    .   .   .   12    U    C1'     .   17567    1    
    75     .   1    1    12    12    U    C2'     C    13    75.984     0.050    1     .   1    .   .   .   12    U    C2'     .   17567    1    
    76     .   1    1    12    12    U    C5      C    13    105.109    0.050    1     .   1    .   .   .   12    U    C5      .   17567    1    
    77     .   1    1    12    12    U    C6      C    13    140.645    0.050    1     .   1    .   .   .   12    U    C6      .   17567    1    
    78     .   1    1    13    13    U    H1'     H    1     6.117      0.002    4     .   1    .   .   .   13    U    H1'     .   17567    1    
    79     .   1    1    13    13    U    H5      H    1     5.880      0.003    4     .   1    .   .   .   13    U    H5      .   17567    1    
    80     .   1    1    13    13    U    H6      H    1     8.048      0.005    6     .   1    .   .   .   13    U    H6      .   17567    1    
    81     .   1    1    13    13    U    C1'     C    13    89.288     0.050    1     .   1    .   .   .   13    U    C1'     .   17567    1    
    82     .   1    1    13    13    U    C5      C    13    105.541    0.050    1     .   1    .   .   .   13    U    C5      .   17567    1    
    83     .   1    1    13    13    U    C6      C    13    144.762    0.050    1     .   1    .   .   .   13    U    C6      .   17567    1    
    84     .   1    1    14    14    C    H1'     H    1     5.972      0.002    3     .   1    .   .   .   14    C    H1'     .   17567    1    
    85     .   1    1    14    14    C    H4'     H    1     3.817      0.002    1     .   1    .   .   .   14    C    H4'     .   17567    1    
    86     .   1    1    14    14    C    H5      H    1     6.145      0.002    7     .   1    .   .   .   14    C    H5      .   17567    1    
    87     .   1    1    14    14    C    H6      H    1     7.705      0.006    5     .   1    .   .   .   14    C    H6      .   17567    1    
    88     .   1    1    14    14    C    C1'     C    13    89.153     0.050    1     .   1    .   .   .   14    C    C1'     .   17567    1    
    89     .   1    1    14    14    C    C4'     C    13    84.507     0.050    1     .   1    .   .   .   14    C    C4'     .   17567    1    
    90     .   1    1    14    14    C    C5      C    13    98.596     0.050    1     .   1    .   .   .   14    C    C5      .   17567    1    
    91     .   1    1    14    14    C    C6      C    13    142.832    0.050    1     .   1    .   .   .   14    C    C6      .   17567    1    
    92     .   1    1    15    15    G    H1      H    1     9.875      0.002    2     .   1    .   .   .   15    G    H1      .   17567    1    
    93     .   1    1    15    15    G    H1'     H    1     5.976      0.002    3     .   1    .   .   .   15    G    H1'     .   17567    1    
    94     .   1    1    15    15    G    H3'     H    1     5.633      0.002    2     .   1    .   .   .   15    G    H3'     .   17567    1    
    95     .   1    1    15    15    G    H5'     H    1     4.414      0.002    1     .   1    .   .   .   15    G    H5'     .   17567    1    
    96     .   1    1    15    15    G    H5''    H    1     4.206      0.002    1     .   1    .   .   .   15    G    H5''    .   17567    1    
    97     .   1    1    15    15    G    H8      H    1     7.874      0.002    3     .   1    .   .   .   15    G    H8      .   17567    1    
    98     .   1    1    15    15    G    C1'     C    13    94.567     0.050    1     .   1    .   .   .   15    G    C1'     .   17567    1    
    99     .   1    1    15    15    G    C3'     C    13    75.926     0.050    1     .   1    .   .   .   15    G    C3'     .   17567    1    
    100    .   1    1    15    15    G    C5'     C    13    69.012     0.050    2     .   1    .   .   .   15    G    C5'     .   17567    1    
    101    .   1    1    15    15    G    C8      C    13    142.921    0.050    1     .   1    .   .   .   15    G    C8      .   17567    1    
    102    .   1    1    16    16    G    H1      H    1     13.364     0.002    4     .   1    .   .   .   16    G    H1      .   17567    1    
    103    .   1    1    16    16    G    H1'     H    1     4.467      0.002    4     .   1    .   .   .   16    G    H1'     .   17567    1    
    104    .   1    1    16    16    G    H5'     H    1     4.512      0.002    1     .   1    .   .   .   16    G    H5'     .   17567    1    
    105    .   1    1    16    16    G    H5''    H    1     4.298      0.002    1     .   1    .   .   .   16    G    H5''    .   17567    1    
    106    .   1    1    16    16    G    H8      H    1     8.296      0.002    9     .   1    .   .   .   16    G    H8      .   17567    1    
    107    .   1    1    16    16    G    C1'     C    13    93.239     0.050    1     .   1    .   .   .   16    G    C1'     .   17567    1    
    108    .   1    1    16    16    G    C5'     C    13    69.752     0.050    2     .   1    .   .   .   16    G    C5'     .   17567    1    
    109    .   1    1    16    16    G    C8      C    13    138.962    0.050    1     .   1    .   .   .   16    G    C8      .   17567    1    
    110    .   1    1    17    17    C    H1'     H    1     5.504      0.002    3     .   1    .   .   .   17    C    H1'     .   17567    1    
    111    .   1    1    17    17    C    H3'     H    1     5.633      0.002    0     .   1    .   .   .   17    C    H3'     .   17567    1    
    112    .   1    1    17    17    C    H5      H    1     5.314      0.002    6     .   1    .   .   .   17    C    H5      .   17567    1    
    113    .   1    1    17    17    C    H6      H    1     7.686      0.006    8     .   1    .   .   .   17    C    H6      .   17567    1    
    114    .   1    1    17    17    C    H41     H    1     8.567      0.007    6     .   1    .   .   .   17    C    H41     .   17567    1    
    115    .   1    1    17    17    C    H42     H    1     6.826      0.002    2     .   1    .   .   .   17    C    H42     .   17567    1    
    116    .   1    1    17    17    C    C1'     C    13    93.911     0.150    1     .   1    .   .   .   17    C    C1'     .   17567    1    
    117    .   1    1    17    17    C    C3'     C    13    75.926     0.100    0     .   1    .   .   .   17    C    C3'     .   17567    1    
    118    .   1    1    17    17    C    C5      C    13    97.271     0.100    1     .   1    .   .   .   17    C    C5      .   17567    1    
    119    .   1    1    17    17    C    C6      C    13    141.061    0.100    1     .   1    .   .   .   17    C    C6      .   17567    1    
    120    .   1    1    18    18    A    H1'     H    1     5.978      0.003    4     .   1    .   .   .   18    A    H1'     .   17567    1    
    121    .   1    1    18    18    A    H2      H    1     7.310      0.002    8     .   1    .   .   .   18    A    H2      .   17567    1    
    122    .   1    1    18    18    A    H8      H    1     8.057      0.002    7     .   1    .   .   .   18    A    H8      .   17567    1    
    123    .   1    1    18    18    A    C1'     C    13    93.258     0.100    1     .   1    .   .   .   18    A    C1'     .   17567    1    
    124    .   1    1    18    18    A    C2      C    13    153.070    0.050    1     .   1    .   .   .   18    A    C2      .   17567    1    
    125    .   1    1    18    18    A    C8      C    13    139.714    0.100    1     .   1    .   .   .   18    A    C8      .   17567    1    
    126    .   1    1    19    19    U    H1'     H    1     5.448      0.002    5     .   1    .   .   .   19    U    H1'     .   17567    1    
    127    .   1    1    19    19    U    H3      H    1     13.432     0.002    4     .   1    .   .   .   19    U    H3      .   17567    1    
    128    .   1    1    19    19    U    H5      H    1     5.073      0.002    4     .   1    .   .   .   19    U    H5      .   17567    1    
    129    .   1    1    19    19    U    H6      H    1     7.559      0.002    9     .   1    .   .   .   19    U    H6      .   17567    1    
    130    .   1    1    19    19    U    C1'     C    13    93.085     0.050    1     .   1    .   .   .   19    U    C1'     .   17567    1    
    131    .   1    1    19    19    U    C5      C    13    103.177    0.100    1     .   1    .   .   .   19    U    C5      .   17567    1    
    132    .   1    1    19    19    U    C6      C    13    140.790    0.050    1     .   1    .   .   .   19    U    C6      .   17567    1    
    133    .   1    1    20    20    G    H1      H    1     11.678     0.002    8     .   1    .   .   .   20    G    H1      .   17567    1    
    134    .   1    1    20    20    G    H1'     H    1     5.741      0.002    4     .   1    .   .   .   20    G    H1'     .   17567    1    
    135    .   1    1    20    20    G    H8      H    1     7.644      0.002    5     .   1    .   .   .   20    G    H8      .   17567    1    
    136    .   1    1    20    20    G    C1'     C    13    92.392     0.050    1     .   1    .   .   .   20    G    C1'     .   17567    1    
    137    .   1    1    20    20    G    C8      C    13    136.414    0.050    1     .   1    .   .   .   20    G    C8      .   17567    1    
    138    .   1    1    21    21    A    H1'     H    1     5.841      0.002    4     .   1    .   .   .   21    A    H1'     .   17567    1    
    139    .   1    1    21    21    A    H2      H    1     7.110      0.004    12    .   1    .   .   .   21    A    H2      .   17567    1    
    140    .   1    1    21    21    A    H8      H    1     7.760      0.003    3     .   1    .   .   .   21    A    H8      .   17567    1    
    141    .   1    1    21    21    A    C1'     C    13    92.972     0.050    1     .   1    .   .   .   21    A    C1'     .   17567    1    
    142    .   1    1    21    21    A    C2      C    13    153.038    0.050    1     .   1    .   .   .   21    A    C2      .   17567    1    
    143    .   1    1    21    21    A    C8      C    13    139.547    0.100    1     .   1    .   .   .   21    A    C8      .   17567    1    
    144    .   1    1    22    22    A    H1'     H    1     5.894      0.002    4     .   1    .   .   .   22    A    H1'     .   17567    1    
    145    .   1    1    22    22    A    H2      H    1     7.784      0.002    6     .   1    .   .   .   22    A    H2      .   17567    1    
    146    .   1    1    22    22    A    H8      H    1     7.768      0.003    6     .   1    .   .   .   22    A    H8      .   17567    1    
    147    .   1    1    22    22    A    C1'     C    13    92.863     0.100    1     .   1    .   .   .   22    A    C1'     .   17567    1    
    148    .   1    1    22    22    A    C2      C    13    153.903    0.050    1     .   1    .   .   .   22    A    C2      .   17567    1    
    149    .   1    1    22    22    A    C8      C    13    139.514    0.100    1     .   1    .   .   .   22    A    C8      .   17567    1    
    150    .   1    1    23    23    U    H1'     H    1     5.530      0.002    4     .   1    .   .   .   23    U    H1'     .   17567    1    
    151    .   1    1    23    23    U    H3      H    1     14.013     0.002    5     .   1    .   .   .   23    U    H3      .   17567    1    
    152    .   1    1    23    23    U    H5      H    1     4.995      0.002    5     .   1    .   .   .   23    U    H5      .   17567    1    
    153    .   1    1    23    23    U    H6      H    1     7.644      0.002    10    .   1    .   .   .   23    U    H6      .   17567    1    
    154    .   1    1    23    23    U    C1'     C    13    93.338     0.050    1     .   1    .   .   .   23    U    C1'     .   17567    1    
    155    .   1    1    23    23    U    C5      C    13    102.636    0.050    1     .   1    .   .   .   23    U    C5      .   17567    1    
    156    .   1    1    23    23    U    C6      C    13    141.546    0.150    1     .   1    .   .   .   23    U    C6      .   17567    1    
    157    .   1    1    24    24    C    H1'     H    1     5.596      0.002    2     .   1    .   .   .   24    C    H1'     .   17567    1    
    158    .   1    1    24    24    C    H5      H    1     5.597      0.002    9     .   1    .   .   .   24    C    H5      .   17567    1    
    159    .   1    1    24    24    C    H6      H    1     7.857      0.002    8     .   1    .   .   .   24    C    H6      .   17567    1    
    160    .   1    1    24    24    C    H41     H    1     8.409      0.008    2     .   1    .   .   .   24    C    H41     .   17567    1    
    161    .   1    1    24    24    C    H42     H    1     6.872      0.004    2     .   1    .   .   .   24    C    H42     .   17567    1    
    162    .   1    1    24    24    C    C1'     C    13    94.153     0.050    1     .   1    .   .   .   24    C    C1'     .   17567    1    
    163    .   1    1    24    24    C    C5      C    13    97.548     0.050    1     .   1    .   .   .   24    C    C5      .   17567    1    
    164    .   1    1    24    24    C    C6      C    13    141.701    0.050    1     .   1    .   .   .   24    C    C6      .   17567    1    
    165    .   1    1    25    25    C    H5      H    1     5.491      0.003    5     .   1    .   .   .   25    C    H5      .   17567    1    
    166    .   1    1    25    25    C    H6      H    1     7.815      0.002    6     .   1    .   .   .   25    C    H6      .   17567    1    
    167    .   1    1    25    25    C    H41     H    1     8.445      0.011    2     .   1    .   .   .   25    C    H41     .   17567    1    
    168    .   1    1    25    25    C    H42     H    1     6.841      0.002    2     .   1    .   .   .   25    C    H42     .   17567    1    
    169    .   1    1    25    25    C    C5      C    13    97.574     0.050    1     .   1    .   .   .   25    C    C5      .   17567    1    
    170    .   1    1    25    25    C    C6      C    13    141.646    0.050    1     .   1    .   .   .   25    C    C6      .   17567    1    
    171    .   1    1    26    26    C    H1'     H    1     5.774      0.002    2     .   1    .   .   .   26    C    H1'     .   17567    1    
    172    .   1    1    26    26    C    H3'     H    1     4.201      0.002    1     .   1    .   .   .   26    C    H3'     .   17567    1    
    173    .   1    1    26    26    C    H5      H    1     5.503      0.003    3     .   1    .   .   .   26    C    H5      .   17567    1    
    174    .   1    1    26    26    C    H6      H    1     7.697      0.003    5     .   1    .   .   .   26    C    H6      .   17567    1    
    175    .   1    1    26    26    C    C1'     C    13    92.878     0.050    1     .   1    .   .   .   26    C    C1'     .   17567    1    
    176    .   1    1    26    26    C    C3'     C    13    69.832     0.050    1     .   1    .   .   .   26    C    C3'     .   17567    1    
    177    .   1    1    26    26    C    C5      C    13    98.070     0.050    1     .   1    .   .   .   26    C    C5      .   17567    1    
    178    .   1    1    26    26    C    C6      C    13    141.966    0.050    1     .   1    .   .   .   26    C    C6      .   17567    1    
  stop_

save_