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                     21014
  _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

    2    '2D DQF-COSY'     .   .   .   21014    1    
    3    '2D 1H-1H NOESY'  .   .   .   21014    1    
    4    '2D 1H-1H NOESY'  .   .   .   21014    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     MET    HA      H    1    4.058    0.001    .   1    .   .   .   .   1     MET     HA      .   21014    1    
    2     .   1    1    1     1     MET    HB2     H    1    2.161    0.003    .   2    .   .   .   .   1     MET     QB      .   21014    1    
    3     .   1    1    1     1     MET    HB3     H    1    2.161    0.003    .   2    .   .   .   .   1     MET     QB      .   21014    1    
    4     .   1    1    1     1     MET    HG2     H    1    2.677    0.002    .   2    .   .   .   .   1     MET     QG      .   21014    1    
    5     .   1    1    1     1     MET    HG3     H    1    2.677    0.002    .   2    .   .   .   .   1     MET     QG      .   21014    1    
    6     .   1    1    2     2     CYS    H       H    1    8.854    0.004    .   1    .   .   .   .   2     CYSS    HN      .   21014    1    
    7     .   1    1    2     2     CYS    HA      H    1    4.590    0.004    .   1    .   .   .   .   2     CYSS    HA      .   21014    1    
    8     .   1    1    2     2     CYS    HB2     H    1    3.414    0.002    .   2    .   .   .   .   2     CYSS    HB2     .   21014    1    
    9     .   1    1    2     2     CYS    HB3     H    1    2.793    0.001    .   2    .   .   .   .   2     CYSS    HB3     .   21014    1    
    10    .   1    1    3     3     PRO    HA      H    1    4.135    0.000    .   1    .   .   .   .   3     PRO     HA      .   21014    1    
    11    .   1    1    3     3     PRO    HB2     H    1    2.392    0.000    .   2    .   .   .   .   3     PRO     HB2     .   21014    1    
    12    .   1    1    4     4     PRO    HA      H    1    4.696    0.001    .   1    .   .   .   .   4     PRO     HA      .   21014    1    
    13    .   1    1    4     4     PRO    HB2     H    1    2.429    0.000    .   2    .   .   .   .   4     PRO     HB2     .   21014    1    
    14    .   1    1    4     4     PRO    HB3     H    1    2.282    0.000    .   2    .   .   .   .   4     PRO     HB3     .   21014    1    
    15    .   1    1    4     4     PRO    HD2     H    1    3.599    0.004    .   2    .   .   .   .   4     PRO     QD      .   21014    1    
    16    .   1    1    4     4     PRO    HD3     H    1    3.599    0.004    .   2    .   .   .   .   4     PRO     QD      .   21014    1    
    17    .   1    1    4     4     PRO    HG2     H    1    2.064    0.000    .   2    .   .   .   .   4     PRO     QG      .   21014    1    
    18    .   1    1    4     4     PRO    HG3     H    1    2.064    0.000    .   2    .   .   .   .   4     PRO     QG      .   21014    1    
    19    .   1    1    5     5     LEU    H       H    1    9.175    0.002    .   1    .   .   .   .   5     LEU     HN      .   21014    1    
    20    .   1    1    5     5     LEU    HA      H    1    4.770    0.002    .   1    .   .   .   .   5     LEU     HA      .   21014    1    
    21    .   1    1    5     5     LEU    HB2     H    1    1.635    0.002    .   2    .   .   .   .   5     LEU     QB      .   21014    1    
    22    .   1    1    5     5     LEU    HB3     H    1    1.635    0.002    .   2    .   .   .   .   5     LEU     QB      .   21014    1    
    23    .   1    1    5     5     LEU    HD11    H    1    0.874    0.002    .   2    .   .   .   .   5     LEU     QD1     .   21014    1    
    24    .   1    1    5     5     LEU    HD12    H    1    0.874    0.002    .   2    .   .   .   .   5     LEU     QD1     .   21014    1    
    25    .   1    1    5     5     LEU    HD13    H    1    0.874    0.002    .   2    .   .   .   .   5     LEU     QD1     .   21014    1    
    26    .   1    1    5     5     LEU    HD21    H    1    0.932    0.003    .   2    .   .   .   .   5     LEU     QD2     .   21014    1    
    27    .   1    1    5     5     LEU    HD22    H    1    0.932    0.003    .   2    .   .   .   .   5     LEU     QD2     .   21014    1    
    28    .   1    1    5     5     LEU    HD23    H    1    0.932    0.003    .   2    .   .   .   .   5     LEU     QD2     .   21014    1    
    29    .   1    1    5     5     LEU    HG      H    1    1.528    0.001    .   1    .   .   .   .   5     LEU     HG      .   21014    1    
    30    .   1    1    6     6     CYS    H       H    1    8.399    0.003    .   1    .   .   .   .   6     CYSS    HN      .   21014    1    
    31    .   1    1    6     6     CYS    HA      H    1    4.893    0.005    .   1    .   .   .   .   6     CYSS    HA      .   21014    1    
    32    .   1    1    6     6     CYS    HB2     H    1    3.253    0.004    .   2    .   .   .   .   6     CYSS    HB2     .   21014    1    
    33    .   1    1    6     6     CYS    HB3     H    1    2.934    0.003    .   2    .   .   .   .   6     CYSS    HB3     .   21014    1    
    34    .   1    1    7     7     LYS    H       H    1    8.555    0.003    .   1    .   .   .   .   7     LYS     HN      .   21014    1    
    35    .   1    1    7     7     LYS    HA      H    1    4.615    0.001    .   1    .   .   .   .   7     LYS     HA      .   21014    1    
    36    .   1    1    7     7     LYS    HB2     H    1    1.826    0.005    .   2    .   .   .   .   7     LYS     QB      .   21014    1    
    37    .   1    1    7     7     LYS    HB3     H    1    1.826    0.005    .   2    .   .   .   .   7     LYS     QB      .   21014    1    
    38    .   1    1    7     7     LYS    HD2     H    1    1.701    0.003    .   2    .   .   .   .   7     LYS     QD      .   21014    1    
    39    .   1    1    7     7     LYS    HD3     H    1    1.701    0.003    .   2    .   .   .   .   7     LYS     QD      .   21014    1    
    40    .   1    1    7     7     LYS    HE2     H    1    2.996    0.005    .   2    .   .   .   .   7     LYS     QE      .   21014    1    
    41    .   1    1    7     7     LYS    HE3     H    1    2.996    0.005    .   2    .   .   .   .   7     LYS     QE      .   21014    1    
    42    .   1    1    7     7     LYS    HG2     H    1    1.456    0.002    .   2    .   .   .   .   7     LYS     QG      .   21014    1    
    43    .   1    1    7     7     LYS    HG3     H    1    1.456    0.002    .   2    .   .   .   .   7     LYS     QG      .   21014    1    
    44    .   1    1    7     7     LYS    HZ1     H    1    7.547    0.005    .   1    .   .   .   .   7     LYS     QZ      .   21014    1    
    45    .   1    1    7     7     LYS    HZ2     H    1    7.547    0.005    .   1    .   .   .   .   7     LYS     QZ      .   21014    1    
    46    .   1    1    7     7     LYS    HZ3     H    1    7.547    0.005    .   1    .   .   .   .   7     LYS     QZ      .   21014    1    
    47    .   1    1    8     8     PRO    HA      H    1    4.463    0.002    .   1    .   .   .   .   8     PRO     HA      .   21014    1    
    48    .   1    1    8     8     PRO    HB2     H    1    2.346    0.005    .   2    .   .   .   .   8     PRO     HB2     .   21014    1    
    49    .   1    1    8     8     PRO    HB3     H    1    1.975    0.004    .   2    .   .   .   .   8     PRO     HB3     .   21014    1    
    50    .   1    1    8     8     PRO    HD2     H    1    3.827    0.004    .   2    .   .   .   .   8     PRO     HD2     .   21014    1    
    51    .   1    1    8     8     PRO    HD3     H    1    3.648    0.004    .   2    .   .   .   .   8     PRO     HD3     .   21014    1    
    52    .   1    1    8     8     PRO    HG2     H    1    2.038    0.001    .   2    .   .   .   .   8     PRO     QG      .   21014    1    
    53    .   1    1    8     8     PRO    HG3     H    1    2.038    0.001    .   2    .   .   .   .   8     PRO     QG      .   21014    1    
    54    .   1    1    9     9     SER    H       H    1    8.543    0.002    .   1    .   .   .   .   9     SER     HN      .   21014    1    
    55    .   1    1    9     9     SER    HA      H    1    4.419    0.004    .   1    .   .   .   .   9     SER     HA      .   21014    1    
    56    .   1    1    9     9     SER    HB2     H    1    3.878    0.002    .   2    .   .   .   .   9     SER     QB      .   21014    1    
    57    .   1    1    9     9     SER    HB3     H    1    3.878    0.002    .   2    .   .   .   .   9     SER     QB      .   21014    1    
    58    .   1    1    10    10    CYS    H       H    1    8.331    0.002    .   1    .   .   .   .   10    CYSS    HN      .   21014    1    
    59    .   1    1    10    10    CYS    HA      H    1    4.724    0.003    .   1    .   .   .   .   10    CYSS    HA      .   21014    1    
    60    .   1    1    10    10    CYS    HB2     H    1    3.281    0.003    .   2    .   .   .   .   10    CYSS    QB      .   21014    1    
    61    .   1    1    10    10    CYS    HB3     H    1    3.281    0.003    .   2    .   .   .   .   10    CYSS    QB      .   21014    1    
    62    .   1    1    11    11    THR    H       H    1    8.764    0.004    .   1    .   .   .   .   11    THR     HN      .   21014    1    
    63    .   1    1    11    11    THR    HA      H    1    4.292    0.005    .   1    .   .   .   .   11    THR     HA      .   21014    1    
    64    .   1    1    11    11    THR    HB      H    1    4.183    0.004    .   1    .   .   .   .   11    THR     HB      .   21014    1    
    65    .   1    1    11    11    THR    HG21    H    1    1.224    0.004    .   1    .   .   .   .   11    THR     QG2     .   21014    1    
    66    .   1    1    11    11    THR    HG22    H    1    1.224    0.004    .   1    .   .   .   .   11    THR     QG2     .   21014    1    
    67    .   1    1    11    11    THR    HG23    H    1    1.224    0.004    .   1    .   .   .   .   11    THR     QG2     .   21014    1    
    68    .   1    1    12    12    ASN    H       H    1    8.578    0.002    .   1    .   .   .   .   12    ASN     HN      .   21014    1    
    69    .   1    1    12    12    ASN    HA      H    1    4.787    0.003    .   1    .   .   .   .   12    ASN     HA      .   21014    1    
    70    .   1    1    12    12    ASN    HB2     H    1    2.895    0.003    .   2    .   .   .   .   12    ASN     QB      .   21014    1    
    71    .   1    1    12    12    ASN    HB3     H    1    2.895    0.003    .   2    .   .   .   .   12    ASN     QB      .   21014    1    
    72    .   1    1    12    12    ASN    HD21    H    1    7.644    0.001    .   2    .   .   .   .   12    ASN     HD21    .   21014    1    
    73    .   1    1    12    12    ASN    HD22    H    1    6.894    0.000    .   2    .   .   .   .   12    ASN     HD22    .   21014    1    
    74    .   1    1    13    13    CYS    H       H    1    8.074    0.001    .   1    .   .   .   .   13    CYSS    HN      .   21014    1    
    75    .   1    1    13    13    CYS    HA      H    1    4.674    0.000    .   1    .   .   .   .   13    CYSS    HA      .   21014    1    
    76    .   1    1    13    13    CYS    HB2     H    1    3.201    0.003    .   2    .   .   .   .   13    CYSS    QB      .   21014    1    
    77    .   1    1    13    13    CYS    HB3     H    1    3.201    0.003    .   2    .   .   .   .   13    CYSS    QB      .   21014    1    
  stop_

save_