Content for NMR-STAR saveframe, "chem_shifts_pH5.2_275K"

    save_chem_shifts_pH5.2_275K
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chem_shifts_pH5.2_275K
  _Assigned_chem_shift_list.Entry_ID                     19039
  _Assigned_chem_shift_list.ID                           5
  _Assigned_chem_shift_list.Sample_condition_list_ID     5
  _Assigned_chem_shift_list.Sample_condition_list_label  $275K_h2o_pH5.2
  _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

    11    '2D 1H-1H NOESY'   .   .   .   19039    5    
    16    '2D 1H-15N HSQC'   .   .   .   19039    5    
    18    '2D JNN HNN COSY'  .   .   .   19039    5    
  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     10.850     0.005    .   1    .   .   .   A    1     G    H1     .   19039    5    
    2     .   1    1    1     1     G    N1     N    15    144.760    0.050    .   1    .   .   .   A    1     G    N1     .   19039    5    
    3     .   1    1    2     2     G    H1     H    1     12.564     0.005    .   1    .   .   .   A    2     G    H1     .   19039    5    
    4     .   1    1    2     2     G    N1     N    15    146.776    0.050    .   1    .   .   .   A    2     G    N1     .   19039    5    
    5     .   1    1    3     3     A    H61    H    1     7.807      0.005    .   1    .   .   .   A    3     A    H61    .   19039    5    
    6     .   1    1    3     3     A    H62    H    1     6.881      0.005    .   1    .   .   .   A    3     A    H62    .   19039    5    
    7     .   1    1    3     3     A    N1     N    15    222.001    0.050    .   1    .   .   .   A    3     A    N1     .   19039    5    
    8     .   1    1    3     3     A    N6     N    15    83.553     0.050    .   1    .   .   .   A    3     A    N6     .   19039    5    
    9     .   1    1    4     4     G    H1     H    1     11.136     0.005    .   1    .   .   .   A    4     G    H1     .   19039    5    
    10    .   1    1    4     4     G    N1     N    15    145.662    0.050    .   1    .   .   .   A    4     G    N1     .   19039    5    
    11    .   1    1    5     5     C    H41    H    1     8.446      0.005    .   1    .   .   .   A    5     C    H41    .   19039    5    
    12    .   1    1    5     5     C    H42    H    1     7.043      0.005    .   1    .   .   .   A    5     C    H42    .   19039    5    
    13    .   1    1    5     5     C    N3     N    15    196.449    0.050    .   1    .   .   .   A    5     C    N3     .   19039    5    
    14    .   1    1    5     5     C    N4     N    15    99.240     0.050    .   1    .   .   .   A    5     C    N4     .   19039    5    
    15    .   1    1    6     6     C    H41    H    1     8.288      0.005    .   1    .   .   .   A    6     C    H41    .   19039    5    
    16    .   1    1    6     6     C    H42    H    1     6.871      0.005    .   1    .   .   .   A    6     C    H42    .   19039    5    
    17    .   1    1    6     6     C    N3     N    15    196.514    0.050    .   1    .   .   .   A    6     C    N3     .   19039    5    
    18    .   1    1    6     6     C    N4     N    15    97.811     0.050    .   1    .   .   .   A    6     C    N4     .   19039    5    
    19    .   1    1    7     7     G    H1     H    1     12.884     0.005    .   1    .   .   .   A    7     G    H1     .   19039    5    
    20    .   1    1    7     7     G    N1     N    15    147.245    0.050    .   1    .   .   .   A    7     G    N1     .   19039    5    
    21    .   1    1    8     8     U    H3     H    1     13.582     0.005    .   1    .   .   .   A    8     U    H3     .   19039    5    
    22    .   1    1    8     8     U    N3     N    15    162.089    0.050    .   1    .   .   .   A    8     U    N3     .   19039    5    
    23    .   1    1    11    11    G    H1     H    1     12.492     0.005    .   1    .   .   .   A    11    G    H1     .   19039    5    
    24    .   1    1    11    11    G    N1     N    15    147.538    0.050    .   1    .   .   .   A    11    G    N1     .   19039    5    
    25    .   1    1    12    12    C    H41    H    1     8.386      0.005    .   1    .   .   .   A    12    C    H41    .   19039    5    
    26    .   1    1    12    12    C    H42    H    1     6.823      0.005    .   1    .   .   .   A    12    C    H42    .   19039    5    
    27    .   1    1    12    12    C    N4     N    15    98.293     0.050    .   1    .   .   .   A    12    C    N4     .   19039    5    
    28    .   1    1    13    13    G    H1     H    1     12.386     0.005    .   1    .   .   .   A    13    G    H1     .   19039    5    
    29    .   1    1    13    13    G    N1     N    15    146.853    0.050    .   1    .   .   .   A    13    G    N1     .   19039    5    
    30    .   1    1    14    14    G    H1     H    1     13.272     0.005    .   1    .   .   .   A    14    G    H1     .   19039    5    
    31    .   1    1    14    14    G    H21    H    1     8.706      0.005    .   1    .   .   .   A    14    G    H21    .   19039    5    
    32    .   1    1    14    14    G    N1     N    15    148.476    0.050    .   1    .   .   .   A    14    G    N1     .   19039    5    
    33    .   1    1    15    15    U    H3     H    1     10.708     0.005    .   1    .   .   .   A    15    U    H3     .   19039    5    
    34    .   1    1    15    15    U    N3     N    15    157.463    0.050    .   1    .   .   .   A    15    U    N3     .   19039    5    
    35    .   1    1    17    17    G    H1     H    1     10.843     0.005    .   1    .   .   .   A    17    G    H1     .   19039    5    
    36    .   1    1    17    17    G    N1     N    15    146.929    0.050    .   1    .   .   .   A    17    G    N1     .   19039    5    
    37    .   1    1    20    20    C    H41    H    1     8.454      0.005    .   1    .   .   .   A    20    C    H41    .   19039    5    
    38    .   1    1    20    20    C    H42    H    1     7.282      0.005    .   1    .   .   .   A    20    C    H42    .   19039    5    
    39    .   1    1    20    20    C    N4     N    15    98.961     0.050    .   1    .   .   .   A    20    C    N4     .   19039    5    
    40    .   1    1    21    21    C    H41    H    1     8.466      0.005    .   1    .   .   .   A    21    C    H41    .   19039    5    
    41    .   1    1    21    21    C    H42    H    1     6.850      0.005    .   1    .   .   .   A    21    C    H42    .   19039    5    
    42    .   1    1    21    21    C    N3     N    15    196.653    0.050    .   1    .   .   .   A    21    C    N3     .   19039    5    
    43    .   1    1    21    21    C    N4     N    15    97.551     0.050    .   1    .   .   .   A    21    C    N4     .   19039    5    
    44    .   1    1    22    22    G    H1     H    1     12.827     0.005    .   1    .   .   .   A    22    G    H1     .   19039    5    
    45    .   1    1    22    22    G    N1     N    15    147.612    0.050    .   1    .   .   .   A    22    G    N1     .   19039    5    
    46    .   1    1    23    23    C    H41    H    1     8.335      0.005    .   1    .   .   .   A    23    C    H41    .   19039    5    
    47    .   1    1    23    23    C    H42    H    1     6.924      0.005    .   1    .   .   .   A    23    C    H42    .   19039    5    
    48    .   1    1    23    23    C    N4     N    15    98.372     0.050    .   1    .   .   .   A    23    C    N4     .   19039    5    
    49    .   1    1    29    29    C    H41    H    1     8.155      0.005    .   1    .   .   .   A    29    C    H41    .   19039    5    
    50    .   1    1    29    29    C    H42    H    1     6.849      0.005    .   1    .   .   .   A    29    C    H42    .   19039    5    
    51    .   1    1    29    29    C    N4     N    15    98.375     0.050    .   1    .   .   .   A    29    C    N4     .   19039    5    
    52    .   1    1    30    30    G    H1     H    1     12.272     0.005    .   1    .   .   .   A    30    G    H1     .   19039    5    
    53    .   1    1    30    30    G    N1     N    15    146.696    0.050    .   1    .   .   .   A    30    G    N1     .   19039    5    
    54    .   1    1    31    31    G    H1     H    1     12.385     0.005    .   1    .   .   .   A    31    G    H1     .   19039    5    
    55    .   1    1    31    31    G    N1     N    15    146.789    0.050    .   1    .   .   .   A    31    G    N1     .   19039    5    
    56    .   1    1    32    32    A    H61    H    1     10.387     0.005    .   1    .   .   .   A    32    A    H61    .   19039    5    
    57    .   1    1    32    32    A    H62    H    1     9.206      0.005    .   1    .   .   .   A    32    A    H62    .   19039    5    
    58    .   1    1    32    32    A    N6     N    15    95.780     0.050    .   1    .   .   .   A    32    A    N6     .   19039    5    
    59    .   1    1    33    33    U    H3     H    1     14.464     0.005    .   1    .   .   .   A    33    U    H3     .   19039    5    
    60    .   1    1    33    33    U    N3     N    15    162.879    0.050    .   1    .   .   .   A    33    U    N3     .   19039    5    
    61    .   1    1    34    34    C    H41    H    1     8.455      0.005    .   1    .   .   .   A    34    C    H41    .   19039    5    
    62    .   1    1    34    34    C    H42    H    1     7.135      0.005    .   1    .   .   .   A    34    C    H42    .   19039    5    
    63    .   1    1    34    34    C    N3     N    15    196.526    0.050    .   1    .   .   .   A    34    C    N3     .   19039    5    
    64    .   1    1    34    34    C    N4     N    15    99.366     0.050    .   1    .   .   .   A    34    C    N4     .   19039    5    
    65    .   1    1    35    35    U    H3     H    1     11.773     0.005    .   1    .   .   .   A    35    U    H3     .   19039    5    
    66    .   1    1    35    35    U    N3     N    15    158.144    0.050    .   1    .   .   .   A    35    U    N3     .   19039    5    
  stop_

save_