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                     15273
  _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

    3    '2D 1H-1H NOESY'  .   .   .   15273    1    
    6    '2D 1H-1H NOESY'  .   .   .   15273    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    4.220     0.001    .   1    .   .   .   .   1     ASP    HA     .   15273    1    
    2     .   1    1    2     2     TRP    H       H    1    8.587     0.003    .   1    .   .   .   .   2     TRP    H      .   15273    1    
    3     .   1    1    2     2     TRP    HA      H    1    4.594     0.004    .   1    .   .   .   .   2     TRP    HA     .   15273    1    
    4     .   1    1    2     2     TRP    HB2     H    1    3.166     0.001    .   2    .   .   .   .   2     TRP    HB2    .   15273    1    
    5     .   1    1    2     2     TRP    HD1     H    1    7.148     0.002    .   1    .   .   .   .   2     TRP    HD1    .   15273    1    
    6     .   1    1    2     2     TRP    HE1     H    1    10.019    0.001    .   1    .   .   .   .   2     TRP    HE1    .   15273    1    
    7     .   1    1    2     2     TRP    HE3     H    1    7.523     0.002    .   1    .   .   .   .   2     TRP    HE3    .   15273    1    
    8     .   1    1    2     2     TRP    HH2     H    1    7.165     0.003    .   1    .   .   .   .   2     TRP    HH2    .   15273    1    
    9     .   1    1    2     2     TRP    HZ2     H    1    7.418     0.002    .   1    .   .   .   .   2     TRP    HZ2    .   15273    1    
    10    .   1    1    3     3     GLU    H       H    1    7.877     0.008    .   1    .   .   .   .   3     GLU    H      .   15273    1    
    11    .   1    1    3     3     GLU    HA      H    1    4.062     0.003    .   1    .   .   .   .   3     GLU    HA     .   15273    1    
    12    .   1    1    3     3     GLU    HB2     H    1    1.606     0.005    .   1    .   .   .   .   3     GLU    HB2    .   15273    1    
    13    .   1    1    3     3     GLU    HB3     H    1    1.720     0.001    .   1    .   .   .   .   3     GLU    HB3    .   15273    1    
    14    .   1    1    3     3     GLU    HG2     H    1    2.037     0.007    .   2    .   .   .   .   3     GLU    HG2    .   15273    1    
    15    .   1    1    4     4     TYR    H       H    1    7.900     0.002    .   1    .   .   .   .   4     TYR    H      .   15273    1    
    16    .   1    1    4     4     TYR    HA      H    1    4.209     0.002    .   1    .   .   .   .   4     TYR    HA     .   15273    1    
    17    .   1    1    4     4     TYR    HB2     H    1    2.800     0.002    .   1    .   .   .   .   4     TYR    HB2    .   15273    1    
    18    .   1    1    4     4     TYR    HB3     H    1    2.751     0.002    .   1    .   .   .   .   4     TYR    HB3    .   15273    1    
    19    .   1    1    4     4     TYR    HD1     H    1    6.979     0.003    .   3    .   .   .   .   4     TYR    HD1    .   15273    1    
    20    .   1    1    4     4     TYR    HE1     H    1    6.717     0.004    .   3    .   .   .   .   4     TYR    HE1    .   15273    1    
    21    .   1    1    5     5     HIS    H       H    1    8.054     0.003    .   1    .   .   .   .   5     HIS    H      .   15273    1    
    22    .   1    1    5     5     HIS    HA      H    1    4.438     0.005    .   1    .   .   .   .   5     HIS    HA     .   15273    1    
    23    .   1    1    5     5     HIS    HB2     H    1    3.051     0.003    .   1    .   .   .   .   5     HIS    HB2    .   15273    1    
    24    .   1    1    5     5     HIS    HB3     H    1    2.913     0.004    .   1    .   .   .   .   5     HIS    HB3    .   15273    1    
    25    .   1    1    5     5     HIS    HD2     H    1    7.105     0.001    .   1    .   .   .   .   5     HIS    HD2    .   15273    1    
    26    .   1    1    5     5     HIS    HE1     H    1    8.454     0.000    .   1    .   .   .   .   5     HIS    HE1    .   15273    1    
    27    .   1    1    6     6     ALA    H       H    1    8.119     0.001    .   1    .   .   .   .   6     ALA    H      .   15273    1    
    28    .   1    1    6     6     ALA    HA      H    1    4.080     0.006    .   1    .   .   .   .   6     ALA    HA     .   15273    1    
    29    .   1    1    6     6     ALA    HB1     H    1    1.243     0.004    .   1    .   .   .   .   6     ALA    HB     .   15273    1    
    30    .   1    1    6     6     ALA    HB2     H    1    1.243     0.004    .   1    .   .   .   .   6     ALA    HB     .   15273    1    
    31    .   1    1    6     6     ALA    HB3     H    1    1.243     0.004    .   1    .   .   .   .   6     ALA    HB     .   15273    1    
    32    .   1    1    7     7     HIS    H       H    1    8.416     0.002    .   1    .   .   .   .   7     HIS    H      .   15273    1    
    33    .   1    1    7     7     HIS    HA      H    1    4.862     0.000    .   1    .   .   .   .   7     HIS    HA     .   15273    1    
    34    .   1    1    7     7     HIS    HB2     H    1    3.060     0.003    .   1    .   .   .   .   7     HIS    HB2    .   15273    1    
    35    .   1    1    7     7     HIS    HB3     H    1    3.140     0.003    .   1    .   .   .   .   7     HIS    HB3    .   15273    1    
    36    .   1    1    7     7     HIS    HD2     H    1    7.253     0.001    .   1    .   .   .   .   7     HIS    HD2    .   15273    1    
    37    .   1    1    7     7     HIS    HE1     H    1    8.513     0.001    .   1    .   .   .   .   7     HIS    HE1    .   15273    1    
    38    .   1    1    8     8     PRO    HA      H    1    4.354     0.005    .   1    .   .   .   .   8     PRO    HA     .   15273    1    
    39    .   1    1    8     8     PRO    HB2     H    1    1.814     0.004    .   1    .   .   .   .   8     PRO    HB2    .   15273    1    
    40    .   1    1    8     8     PRO    HB3     H    1    2.179     0.004    .   1    .   .   .   .   8     PRO    HB3    .   15273    1    
    41    .   1    1    8     8     PRO    HD2     H    1    3.621     0.006    .   1    .   .   .   .   8     PRO    HD2    .   15273    1    
    42    .   1    1    8     8     PRO    HD3     H    1    3.422     0.003    .   1    .   .   .   .   8     PRO    HD3    .   15273    1    
    43    .   1    1    8     8     PRO    HG2     H    1    1.878     0.003    .   2    .   .   .   .   8     PRO    HG2    .   15273    1    
    44    .   1    1    9     9     LYS    H       H    1    8.428     0.001    .   1    .   .   .   .   9     LYS    H      .   15273    1    
    45    .   1    1    9     9     LYS    HA      H    1    4.494     0.004    .   1    .   .   .   .   9     LYS    HA     .   15273    1    
    46    .   1    1    9     9     LYS    HB2     H    1    1.649     0.003    .   1    .   .   .   .   9     LYS    HB2    .   15273    1    
    47    .   1    1    9     9     LYS    HB3     H    1    1.725     0.004    .   1    .   .   .   .   9     LYS    HB3    .   15273    1    
    48    .   1    1    9     9     LYS    HD2     H    1    1.609     0.002    .   2    .   .   .   .   9     LYS    HD2    .   15273    1    
    49    .   1    1    9     9     LYS    HE2     H    1    2.918     0.006    .   2    .   .   .   .   9     LYS    HE2    .   15273    1    
    50    .   1    1    9     9     LYS    HG2     H    1    1.414     0.006    .   2    .   .   .   .   9     LYS    HG2    .   15273    1    
    51    .   1    1    10    10    HYP    HA      H    1    4.475     0.005    .   1    .   .   .   .   10    HYP    HA     .   15273    1    
    52    .   1    1    10    10    HYP    HB2     H    1    1.958     0.003    .   2    .   .   .   .   10    HYP    HB2    .   15273    1    
    53    .   1    1    10    10    HYP    HD2     H    1    3.710     0.002    .   1    .   .   .   .   10    HYP    HD2    .   15273    1    
    54    .   1    1    10    10    HYP    HD3     H    1    3.798     0.002    .   1    .   .   .   .   10    HYP    HD3    .   15273    1    
    55    .   1    1    10    10    HYP    HG2     H    1    2.286     0.003    .   1    .   .   .   .   10    HYP    HG     .   15273    1    
    56    .   1    1    10    10    HYP    HG3     H    1    2.286     0.003    .   1    .   .   .   .   10    HYP    HG     .   15273    1    
    57    .   1    1    11    11    ASN    H       H    1    8.580     0.003    .   1    .   .   .   .   11    ASN    H      .   15273    1    
    58    .   1    1    11    11    ASN    HA      H    1    4.502     0.010    .   1    .   .   .   .   11    ASN    HA     .   15273    1    
    59    .   1    1    11    11    ASN    HB2     H    1    2.691     0.001    .   2    .   .   .   .   11    ASN    HB2    .   15273    1    
    60    .   1    1    12    12    SER    H       H    1    8.037     0.001    .   1    .   .   .   .   12    SER    H      .   15273    1    
    61    .   1    1    12    12    SER    HA      H    1    4.504     0.002    .   1    .   .   .   .   12    SER    HA     .   15273    1    
    62    .   1    1    12    12    SER    HB2     H    1    3.641     0.004    .   2    .   .   .   .   12    SER    HB2    .   15273    1    
    63    .   1    1    13    13    PHE    H       H    1    8.024     0.003    .   1    .   .   .   .   13    PHE    H      .   15273    1    
    64    .   1    1    13    13    PHE    HA      H    1    4.282     0.000    .   1    .   .   .   .   13    PHE    HA     .   15273    1    
    65    .   1    1    13    13    PHE    HB2     H    1    2.857     0.004    .   1    .   .   .   .   13    PHE    HB2    .   15273    1    
    66    .   1    1    13    13    PHE    HB3     H    1    2.934     0.001    .   1    .   .   .   .   13    PHE    HB3    .   15273    1    
    67    .   1    1    13    13    PHE    HD1     H    1    7.047     0.005    .   3    .   .   .   .   13    PHE    HD1    .   15273    1    
    68    .   1    1    13    13    PHE    HE1     H    1    7.511     0.000    .   3    .   .   .   .   13    PHE    HE1    .   15273    1    
    69    .   1    1    13    13    PHE    HZ      H    1    7.221     0.000    .   1    .   .   .   .   13    PHE    HZ     .   15273    1    
    70    .   1    1    14    14    TRP    H       H    1    7.920     0.001    .   1    .   .   .   .   14    TRP    H      .   15273    1    
    71    .   1    1    14    14    TRP    HA      H    1    4.669     0.004    .   1    .   .   .   .   14    TRP    HA     .   15273    1    
    72    .   1    1    14    14    TRP    HB2     H    1    3.150     0.000    .   1    .   .   .   .   14    TRP    HB2    .   15273    1    
    73    .   1    1    14    14    TRP    HB3     H    1    3.248     0.003    .   1    .   .   .   .   14    TRP    HB3    .   15273    1    
    74    .   1    1    14    14    TRP    HD1     H    1    7.153     0.000    .   1    .   .   .   .   14    TRP    HD1    .   15273    1    
    75    .   1    1    15    15    THR    H       H    1    7.764     0.001    .   1    .   .   .   .   15    THR    H      .   15273    1    
    76    .   1    1    15    15    THR    HA      H    1    4.245     0.003    .   1    .   .   .   .   15    THR    HA     .   15273    1    
    77    .   1    1    15    15    THR    HB      H    1    4.213     0.003    .   1    .   .   .   .   15    THR    HB     .   15273    1    
    78    .   1    1    15    15    THR    HG21    H    1    1.058     0.003    .   1    .   .   .   .   15    THR    HG1    .   15273    1    
    79    .   1    1    15    15    THR    HG22    H    1    1.058     0.003    .   1    .   .   .   .   15    THR    HG1    .   15273    1    
    80    .   1    1    15    15    THR    HG23    H    1    1.058     0.003    .   1    .   .   .   .   15    THR    HG1    .   15273    1    
  stop_

save_