Content for NMR-STAR saveframe, "assigned_chem_shift_list_5C"

    save_assigned_chem_shift_list_5C
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_5C
  _Assigned_chem_shift_list.Entry_ID                     15656
  _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 NOESY'  .   .   .   15656    1    
    4    '2D 1H-15N HSQC'  .   .   .   15656    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     12.79    0.01    .   1    .   .   .   .   1     G    H1     .   15656    1    
    2     .   1    1    2     2     G    H1     H    1     13.30    0.01    .   1    .   .   .   .   2     G    H1     .   15656    1    
    3     .   1    1    3     3     U    H3     H    1     14.24    0.01    .   1    .   .   .   .   3     U    H3     .   15656    1    
    4     .   1    1    3     3     U    H5     H    1     5.114    0.01    .   1    .   .   .   .   3     U    H5     .   15656    1    
    5     .   1    1    3     3     U    H6     H    1     7.767    0.01    .   1    .   .   .   .   3     U    H6     .   15656    1    
    6     .   1    1    3     3     U    N3     N    15    162.3    0.1     .   1    .   .   .   .   3     U    N3     .   15656    1    
    7     .   1    1    4     4     C    H41    H    1     8.305    0.01    .   1    .   .   .   .   4     C    H4B    .   15656    1    
    8     .   1    1    4     4     C    H42    H    1     7.012    0.01    .   1    .   .   .   .   4     C    H4F    .   15656    1    
    9     .   1    1    4     4     C    H5     H    1     5.635    0.01    .   1    .   .   .   .   4     C    H5     .   15656    1    
    10    .   1    1    4     4     C    H6     H    1     7.678    0.01    .   1    .   .   .   .   4     C    H6     .   15656    1    
    11    .   1    1    5     5     U    H3     H    1     11.25    0.01    .   1    .   .   .   .   5     U    H3     .   15656    1    
    12    .   1    1    5     5     U    H5     H    1     5.619    0.01    .   1    .   .   .   .   5     U    H5     .   15656    1    
    13    .   1    1    5     5     U    H6     H    1     7.841    0.01    .   1    .   .   .   .   5     U    H6     .   15656    1    
    14    .   1    1    5     5     U    N3     N    15    157.8    0.1     .   1    .   .   .   .   5     U    N3     .   15656    1    
    15    .   1    1    6     6     A    H1'    H    1     5.762    0.01    .   1    .   .   .   .   6     A    H1'    .   15656    1    
    16    .   1    1    6     6     A    H2     H    1     7.469    0.01    .   1    .   .   .   .   6     A    H2     .   15656    1    
    17    .   1    1    6     6     A    H61    H    1     7.651    0.01    .   1    .   .   .   .   6     A    H6B    .   15656    1    
    18    .   1    1    6     6     A    H62    H    1     6.577    0.01    .   1    .   .   .   .   6     A    H6F    .   15656    1    
    19    .   1    1    7     7     C    H41    H    1     8.205    0.01    .   1    .   .   .   .   7     C    H4B    .   15656    1    
    20    .   1    1    7     7     C    H42    H    1     6.878    0.01    .   1    .   .   .   .   7     C    H4F    .   15656    1    
    21    .   1    1    7     7     C    H5     H    1     5.205    0.01    .   1    .   .   .   .   7     C    H5     .   15656    1    
    22    .   1    1    7     7     C    H6     H    1     7.534    0.01    .   1    .   .   .   .   7     C    H6     .   15656    1    
    23    .   1    1    8     8     A    H1'    H    1     5.936    0.01    .   1    .   .   .   .   8     A    H1'    .   15656    1    
    24    .   1    1    8     8     A    H2     H    1     7.362    0.01    .   1    .   .   .   .   8     A    H2     .   15656    1    
    25    .   1    1    8     8     A    H61    H    1     7.811    0.01    .   1    .   .   .   .   8     A    H6B    .   15656    1    
    26    .   1    1    8     8     A    H62    H    1     6.444    0.01    .   1    .   .   .   .   8     A    H6F    .   15656    1    
    27    .   1    1    9     9     U    H3     H    1     11.87    0.01    .   1    .   .   .   .   9     U    H3     .   15656    1    
    28    .   1    1    9     9     U    H5     H    1     5.350    0.01    .   1    .   .   .   .   9     U    H5     .   15656    1    
    29    .   1    1    9     9     U    H6     H    1     7.489    0.01    .   1    .   .   .   .   9     U    H6     .   15656    1    
    30    .   1    1    9     9     U    N3     N    15    158.1    0.01    .   1    .   .   .   .   9     U    N3     .   15656    1    
    31    .   1    1    10    10    U    H5     H    1     5.561    0.01    .   1    .   .   .   .   10    U    H5     .   15656    1    
    32    .   1    1    10    10    U    H6     H    1     8.046    0.01    .   1    .   .   .   .   10    U    H6     .   15656    1    
    33    .   1    1    11    11    G    H1     H    1     11.22    0.01    .   1    .   .   .   .   11    G    H1     .   15656    1    
    34    .   1    1    11    11    G    H22    H    1     6.282    0.01    .   1    .   .   .   .   11    G    H2F    .   15656    1    
    35    .   1    1    12    12    C    H41    H    1     8.173    0.01    .   1    .   .   .   .   12    C    H4B    .   15656    1    
    36    .   1    1    12    12    C    H42    H    1     7.051    0.01    .   1    .   .   .   .   12    C    H4F    .   15656    1    
    37    .   1    1    12    12    C    H5     H    1     5.272    0.01    .   1    .   .   .   .   12    C    H5     .   15656    1    
    38    .   1    1    12    12    C    H6     H    1     7.553    0.01    .   1    .   .   .   .   12    C    H6     .   15656    1    
    39    .   1    1    13    13    U    H1'    H    1     5.481    0.01    .   1    .   .   .   .   13    U    H1'    .   15656    1    
    40    .   1    1    13    13    U    H3     H    1     10.93    0.01    .   1    .   .   .   .   13    U    H3     .   15656    1    
    41    .   1    1    13    13    U    H5     H    1     5.610    0.01    .   1    .   .   .   .   13    U    H5     .   15656    1    
    42    .   1    1    13    13    U    H6     H    1     7.593    0.01    .   1    .   .   .   .   13    U    H6     .   15656    1    
    43    .   1    1    13    13    U    N3     N    15    157.7    0.1     .   1    .   .   .   .   13    U    N3     .   15656    1    
    44    .   1    1    15    15    U    H5     H    1     5.751    0.01    .   1    .   .   .   .   15    U    H5     .   15656    1    
    45    .   1    1    15    15    U    H6     H    1     7.650    0.01    .   1    .   .   .   .   15    U    H6     .   15656    1    
    46    .   1    1    16    16    U    H5     H    1     5.891    0.01    .   1    .   .   .   .   16    U    H5     .   15656    1    
    47    .   1    1    16    16    U    H6     H    1     7.887    0.01    .   1    .   .   .   .   16    U    H6     .   15656    1    
    48    .   1    1    17    17    G    H1     H    1     13.30    0.01    .   1    .   .   .   .   17    G    H1     .   15656    1    
    49    .   1    1    18    18    U    H3     H    1     12.26    0.01    .   1    .   .   .   .   18    U    H3     .   15656    1    
    50    .   1    1    18    18    U    H5     H    1     5.485    0.01    .   1    .   .   .   .   18    U    H5     .   15656    1    
    51    .   1    1    18    18    U    H6     H    1     7.691    0.01    .   1    .   .   .   .   18    U    H6     .   15656    1    
    52    .   1    1    18    18    U    N3     N    15    158.7    0.1     .   1    .   .   .   .   18    U    N3     .   15656    1    
    53    .   1    1    19    19    C    H5     H    1     5.435    0.01    .   1    .   .   .   .   19    C    H5     .   15656    1    
    54    .   1    1    20    20    G    H1     H    1     11.55    0.01    .   1    .   .   .   .   20    G    H1     .   15656    1    
    55    .   1    1    20    20    G    H1'    H    1     5.533    0.01    .   1    .   .   .   .   20    G    H1'    .   15656    1    
    56    .   1    1    20    20    G    H22    H    1     6.268    0.01    .   1    .   .   .   .   20    G    H2F    .   15656    1    
    57    .   1    1    21    21    U    H1'    H    1     5.422    0.01    .   1    .   .   .   .   21    U    H1'    .   15656    1    
    58    .   1    1    21    21    U    H3     H    1     13.84    0.01    .   1    .   .   .   .   21    U    H3     .   15656    1    
    59    .   1    1    21    21    U    H5     H    1     5.198    0.01    .   1    .   .   .   .   21    U    H5     .   15656    1    
    60    .   1    1    21    21    U    H6     H    1     7.664    0.01    .   1    .   .   .   .   21    U    H6     .   15656    1    
    61    .   1    1    21    21    U    N3     N    15    162.7    0.1     .   1    .   .   .   .   21    U    N3     .   15656    1    
    62    .   1    1    22    22    G    H1     H    1     12.52    0.01    .   1    .   .   .   .   22    G    H1     .   15656    1    
    63    .   1    1    22    22    G    H21    H    1     7.944    0.01    .   1    .   .   .   .   22    G    H2B    .   15656    1    
    64    .   1    1    22    22    G    H22    H    1     6.132    0.01    .   1    .   .   .   .   22    G    H2F    .   15656    1    
    65    .   1    1    23    23    U    H3     H    1     13.72    0.01    .   1    .   .   .   .   23    U    H3     .   15656    1    
    66    .   1    1    23    23    U    H5     H    1     5.106    0.01    .   1    .   .   .   .   23    U    H5     .   15656    1    
    67    .   1    1    23    23    U    H6     H    1     7.552    0.01    .   1    .   .   .   .   23    U    H6     .   15656    1    
    68    .   1    1    23    23    U    N3     N    15    161.7    0.1     .   1    .   .   .   .   23    U    N3     .   15656    1    
    69    .   1    1    24    24    G    H1     H    1     10.25    0.01    .   1    .   .   .   .   24    G    H1     .   15656    1    
    70    .   1    1    26    26    G    H1     H    1     12.60    0.01    .   1    .   .   .   .   26    G    H1     .   15656    1    
    71    .   1    1    26    26    G    H22    H    1     6.163    0.01    .   1    .   .   .   .   26    G    H2F    .   15656    1    
    72    .   1    1    27    27    A    H2     H    1     7.838    0.01    .   1    .   .   .   .   27    A    H2     .   15656    1    
    73    .   1    1    27    27    A    H61    H    1     8.314    0.01    .   1    .   .   .   .   27    A    H6B    .   15656    1    
    74    .   1    1    27    27    A    H62    H    1     6.577    0.01    .   1    .   .   .   .   27    A    H6F    .   15656    1    
    75    .   1    1    28    28    C    H41    H    1     8.497    0.01    .   1    .   .   .   .   28    C    H4B    .   15656    1    
    76    .   1    1    28    28    C    H42    H    1     6.990    0.01    .   1    .   .   .   .   28    C    H4F    .   15656    1    
    77    .   1    1    28    28    C    H5     H    1     5.159    0.01    .   1    .   .   .   .   28    C    H5     .   15656    1    
    78    .   1    1    28    28    C    H6     H    1     7.504    0.01    .   1    .   .   .   .   28    C    H6     .   15656    1    
    79    .   1    1    29    29    C    H41    H    1     8.430    0.01    .   1    .   .   .   .   29    C    H4B    .   15656    1    
    80    .   1    1    29    29    C    H42    H    1     6.948    0.01    .   1    .   .   .   .   29    C    H4F    .   15656    1    
    81    .   1    1    29    29    C    H5     H    1     5.408    0.01    .   1    .   .   .   .   29    C    H5     .   15656    1    
    82    .   1    1    29    29    C    H6     H    1     7.614    0.01    .   1    .   .   .   .   29    C    H6     .   15656    1    
  stop_

save_