Content for NMR-STAR saveframe, "chem_shifts_pH6.7_275K"

    save_chem_shifts_pH6.7_275K
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chem_shifts_pH6.7_275K
  _Assigned_chem_shift_list.Entry_ID                     19039
  _Assigned_chem_shift_list.ID                           6
  _Assigned_chem_shift_list.Sample_condition_list_ID     6
  _Assigned_chem_shift_list.Sample_condition_list_label  $275K_h2o_pH6.7
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $DSS
  _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

    12    '2D 1H-1H NOESY'   .   .   .   19039    6    
    17    '2D 1H-15N HSQC'   .   .   .   19039    6    
    19    '2D JNN HNN COSY'  .   .   .   19039    6    
  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     10.864     0.005    .   1    .   .   .   A    1     G    H1     .   19039    6    
    2     .   1    1    2     2     G    H1     H    1     12.482     0.005    .   1    .   .   .   A    2     G    H1     .   19039    6    
    3     .   1    1    2     2     G    N1     N    15    146.822    0.050    .   1    .   .   .   A    2     G    N1     .   19039    6    
    4     .   1    1    4     4     G    H1     H    1     11.099     0.005    .   1    .   .   .   A    4     G    H1     .   19039    6    
    5     .   1    1    5     5     C    H41    H    1     8.454      0.005    .   1    .   .   .   A    5     C    H41    .   19039    6    
    6     .   1    1    5     5     C    H42    H    1     6.884      0.005    .   1    .   .   .   A    5     C    H42    .   19039    6    
    7     .   1    1    5     5     C    N3     N    15    197.887    0.050    .   1    .   .   .   A    5     C    N3     .   19039    6    
    8     .   1    1    6     6     C    H41    H    1     8.283      0.005    .   1    .   .   .   A    6     C    H41    .   19039    6    
    9     .   1    1    6     6     C    H42    H    1     6.763      0.005    .   1    .   .   .   A    6     C    H42    .   19039    6    
    10    .   1    1    6     6     C    N3     N    15    195.951    0.050    .   1    .   .   .   A    6     C    N3     .   19039    6    
    11    .   1    1    7     7     G    H1     H    1     12.779     0.005    .   1    .   .   .   A    7     G    H1     .   19039    6    
    12    .   1    1    7     7     G    H22    H    1     6.001      0.005    .   1    .   .   .   A    7     G    H22    .   19039    6    
    13    .   1    1    7     7     G    N1     N    15    147.180    0.050    .   1    .   .   .   A    7     G    N1     .   19039    6    
    14    .   1    1    8     8     U    H3     H    1     13.545     0.005    .   1    .   .   .   A    8     U    H3     .   19039    6    
    15    .   1    1    8     8     U    N3     N    15    161.711    0.050    .   1    .   .   .   A    8     U    N3     .   19039    6    
    16    .   1    1    11    11    G    H1     H    1     12.544     0.005    .   1    .   .   .   A    11    G    H1     .   19039    6    
    17    .   1    1    11    11    G    N1     N    15    147.832    0.050    .   1    .   .   .   A    11    G    N1     .   19039    6    
    18    .   1    1    12    12    C    H41    H    1     8.405      0.005    .   1    .   .   .   A    12    C    H41    .   19039    6    
    19    .   1    1    12    12    C    H42    H    1     6.697      0.005    .   1    .   .   .   A    12    C    H42    .   19039    6    
    20    .   1    1    12    12    C    N3     N    15    196.973    0.050    .   1    .   .   .   A    12    C    N3     .   19039    6    
    21    .   1    1    13    13    G    H1     H    1     12.366     0.005    .   1    .   .   .   A    13    G    H1     .   19039    6    
    22    .   1    1    13    13    G    H21    H    1     8.013      0.005    .   1    .   .   .   A    13    G    H21    .   19039    6    
    23    .   1    1    13    13    G    N1     N    15    146.683    0.050    .   1    .   .   .   A    13    G    N1     .   19039    6    
    24    .   1    1    14    14    G    H1     H    1     13.302     0.005    .   1    .   .   .   A    14    G    H1     .   19039    6    
    25    .   1    1    14    14    G    H21    H    1     8.715      0.005    .   1    .   .   .   A    14    G    H21    .   19039    6    
    26    .   1    1    14    14    G    H22    H    1     5.995      0.005    .   1    .   .   .   A    14    G    H22    .   19039    6    
    27    .   1    1    14    14    G    N1     N    15    148.517    0.050    .   1    .   .   .   A    14    G    N1     .   19039    6    
    28    .   1    1    15    15    U    H3     H    1     10.635     0.005    .   1    .   .   .   A    15    U    H3     .   19039    6    
    29    .   1    1    15    15    U    N3     N    15    157.404    0.050    .   1    .   .   .   A    15    U    N3     .   19039    6    
    30    .   1    1    17    17    G    H1     H    1     10.828     0.005    .   1    .   .   .   A    17    G    H1     .   19039    6    
    31    .   1    1    20    20    C    H41    H    1     8.423      0.005    .   1    .   .   .   A    20    C    H41    .   19039    6    
    32    .   1    1    20    20    C    H42    H    1     7.253      0.005    .   1    .   .   .   A    20    C    H42    .   19039    6    
    33    .   1    1    20    20    C    N3     N    15    197.597    0.050    .   1    .   .   .   A    20    C    N3     .   19039    6    
    34    .   1    1    21    21    C    H41    H    1     8.459      0.005    .   1    .   .   .   A    21    C    H41    .   19039    6    
    35    .   1    1    21    21    C    H42    H    1     6.783      0.005    .   1    .   .   .   A    21    C    H42    .   19039    6    
    36    .   1    1    21    21    C    N3     N    15    196.792    0.050    .   1    .   .   .   A    21    C    N3     .   19039    6    
    37    .   1    1    22    22    G    H1     H    1     12.873     0.005    .   1    .   .   .   A    22    G    H1     .   19039    6    
    38    .   1    1    22    22    G    H21    H    1     8.173      0.005    .   1    .   .   .   A    22    G    H21    .   19039    6    
    39    .   1    1    22    22    G    N1     N    15    147.543    0.050    .   1    .   .   .   A    22    G    N1     .   19039    6    
    40    .   1    1    23    23    C    H41    H    1     8.190      0.005    .   1    .   .   .   A    23    C    H41    .   19039    6    
    41    .   1    1    23    23    C    H42    H    1     6.880      0.005    .   1    .   .   .   A    23    C    H42    .   19039    6    
    42    .   1    1    23    23    C    N3     N    15    196.340    0.050    .   1    .   .   .   A    23    C    N3     .   19039    6    
    43    .   1    1    28    28    A    H61    H    1     7.848      0.005    .   1    .   .   .   A    28    A    H61    .   19039    6    
    44    .   1    1    28    28    A    H62    H    1     6.435      0.005    .   1    .   .   .   A    28    A    H62    .   19039    6    
    45    .   1    1    28    28    A    N1     N    15    222.176    0.050    .   1    .   .   .   A    28    A    N1     .   19039    6    
    46    .   1    1    29    29    C    H41    H    1     8.133      0.005    .   1    .   .   .   A    29    C    H41    .   19039    6    
    47    .   1    1    29    29    C    H42    H    1     6.757      0.005    .   1    .   .   .   A    29    C    H42    .   19039    6    
    48    .   1    1    29    29    C    N3     N    15    196.840    0.050    .   1    .   .   .   A    29    C    N3     .   19039    6    
    49    .   1    1    30    30    G    H1     H    1     12.481     0.005    .   1    .   .   .   A    30    G    H1     .   19039    6    
    50    .   1    1    30    30    G    N1     N    15    146.720    0.050    .   1    .   .   .   A    30    G    N1     .   19039    6    
    51    .   1    1    31    31    G    H1     H    1     12.649     0.005    .   1    .   .   .   A    31    G    H1     .   19039    6    
    52    .   1    1    31    31    G    N1     N    15    147.810    0.050    .   1    .   .   .   A    31    G    N1     .   19039    6    
    53    .   1    1    34    34    C    H41    H    1     8.371      0.005    .   1    .   .   .   A    34    C    H41    .   19039    6    
    54    .   1    1    34    34    C    H42    H    1     7.061      0.005    .   1    .   .   .   A    34    C    H42    .   19039    6    
    55    .   1    1    34    34    C    N3     N    15    195.959    0.050    .   1    .   .   .   A    34    C    N3     .   19039    6    
    56    .   1    1    35    35    U    H3     H    1     11.945     0.005    .   1    .   .   .   A    35    U    H3     .   19039    6    
  stop_

save_