Content for NMR-STAR saveframe, "chemical_shift_set_1"

    save_chemical_shift_set_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_set_1
  _Assigned_chem_shift_list.Entry_ID                     5574
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_cond_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
  _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    $sample_1   .   5574    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     ASP    HA      H    1    4.31    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    2     .   1    1    1     1     ASP    HB2     H    1    2.83    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    3     .   1    1    1     1     ASP    HB3     H    1    2.73    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    4     .   1    1    2     2     VAL    H       H    1    8.61    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    5     .   1    1    2     2     VAL    HA      H    1    4.41    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    6     .   1    1    2     2     VAL    HB      H    1    2.06    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    7     .   1    1    2     2     VAL    HG11    H    1    0.98    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    8     .   1    1    2     2     VAL    HG12    H    1    0.98    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    9     .   1    1    2     2     VAL    HG13    H    1    0.98    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    10    .   1    1    2     2     VAL    HG21    H    1    0.92    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    11    .   1    1    2     2     VAL    HG22    H    1    0.92    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    12    .   1    1    2     2     VAL    HG23    H    1    0.92    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    13    .   1    1    3     3     PRO    HA      H    1    4.39    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    14    .   1    1    3     3     PRO    HB2     H    1    2.30    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    15    .   1    1    3     3     PRO    HB3     H    1    1.98    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    16    .   1    1    3     3     PRO    HG2     H    1    1.86    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    17    .   1    1    3     3     PRO    HD2     H    1    3.85    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    18    .   1    1    3     3     PRO    HD3     H    1    3.62    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    19    .   1    1    4     4     LYS    H       H    1    8.50    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    20    .   1    1    4     4     LYS    HA      H    1    4.22    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    21    .   1    1    4     4     LYS    HB2     H    1    1.78    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    22    .   1    1    4     4     LYS    HG2     H    1    1.47    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    23    .   1    1    4     4     LYS    HD2     H    1    1.66    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    24    .   1    1    4     4     LYS    HE2     H    1    2.97    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    25    .   1    1    4     4     LYS    HZ1     H    1    7.59    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    26    .   1    1    4     4     LYS    HZ2     H    1    7.59    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    27    .   1    1    4     4     LYS    HZ3     H    1    7.59    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    28    .   1    1    5     5     SER    H       H    1    8.38    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    29    .   1    1    5     5     SER    HA      H    1    4.26    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    30    .   1    1    5     5     SER    HB2     H    1    3.85    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    31    .   1    1    5     5     SER    HB3     H    1    3.81    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    32    .   1    1    6     6     ASP    H       H    1    8.29    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    33    .   1    1    6     6     ASP    HA      H    1    4.60    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    34    .   1    1    6     6     ASP    HB2     H    1    2.82    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    35    .   1    1    7     7     GLN    H       H    1    8.17    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    36    .   1    1    7     7     GLN    HA      H    1    4.14    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    37    .   1    1    7     7     GLN    HB2     H    1    1.90    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    38    .   1    1    7     7     GLN    HG2     H    1    2.16    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    39    .   1    1    7     7     GLN    HE21    H    1    7.39    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    40    .   1    1    7     7     GLN    HE22    H    1    6.80    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    41    .   1    1    8     8     PHE    H       H    1    8.14    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    42    .   1    1    8     8     PHE    HA      H    1    4.48    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    43    .   1    1    8     8     PHE    HB2     H    1    3.15    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    44    .   1    1    8     8     PHE    HB3     H    1    3.04    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    45    .   1    1    8     8     PHE    HE1     H    1    7.21    .   .   3    .   .   .   .   .   .   .   .   5574    1    
    46    .   1    1    8     8     PHE    HE2     H    1    7.25    .   .   3    .   .   .   .   .   .   .   .   5574    1    
    47    .   1    1    9     9     VAL    H       H    1    7.80    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    48    .   1    1    9     9     VAL    HA      H    1    3.86    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    49    .   1    1    9     9     VAL    HB      H    1    2.07    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    50    .   1    1    9     9     VAL    HG11    H    1    0.92    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    51    .   1    1    9     9     VAL    HG12    H    1    0.92    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    52    .   1    1    9     9     VAL    HG13    H    1    0.92    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    53    .   1    1    10    10    GLY    H       H    1    8.18    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    54    .   1    1    10    10    GLY    HA2     H    1    3.87    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    55    .   1    1    11    11    LEU    H       H    1    7.89    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    56    .   1    1    11    11    LEU    HA      H    1    4.20    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    57    .   1    1    11    11    LEU    HB2     H    1    1.72    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    58    .   1    1    11    11    LEU    HG      H    1    1.56    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    59    .   1    1    11    11    LEU    HD11    H    1    0.92    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    60    .   1    1    11    11    LEU    HD12    H    1    0.92    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    61    .   1    1    11    11    LEU    HD13    H    1    0.92    .   .   2    .   .   .   .   .   .   .   .   5574    1    
    62    .   1    1    12    12    MET    H       H    1    7.92    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    63    .   1    1    12    12    MET    HA      H    1    4.32    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    64    .   1    1    12    12    MET    HB2     H    1    2.07    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    65    .   1    1    12    12    MET    HG2     H    1    2.53    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    66    .   1    1    12    12    MET    HG3     H    1    2.42    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    67    .   1    1    12    12    MET    HE1     H    1    2.00    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    68    .   1    1    12    12    MET    HE2     H    1    2.00    .   .   1    .   .   .   .   .   .   .   .   5574    1    
    69    .   1    1    12    12    MET    HE3     H    1    2.00    .   .   1    .   .   .   .   .   .   .   .   5574    1    
  stop_

save_