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                     20002
  _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

    1    '2D 1H-1H TOCSY'  .   .   .   20002    1    
    2    '2D DQF-COSY'     .   .   .   20002    1    
    3    '2D 1H-1H NOESY'  .   .   .   20002    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     GLY    HA2    H    1    3.766    0.001    .   2    .   .   .   .   1     GLY    HA2    .   20002    1    
    2     .   1    1    1     1     GLY    HA3    H    1    3.704    0.003    .   2    .   .   .   .   1     GLY    HA3    .   20002    1    
    3     .   1    1    2     2     CYS    H      H    1    8.721    0.002    .   1    .   .   .   .   2     CYS    H      .   20002    1    
    4     .   1    1    2     2     CYS    HA     H    1    4.552    0.003    .   1    .   .   .   .   2     CYS    HA     .   20002    1    
    5     .   1    1    2     2     CYS    HB2    H    1    2.771    0.002    .   2    .   .   .   .   2     CYS    HB2    .   20002    1    
    6     .   1    1    2     2     CYS    HB3    H    1    3.291    0.009    .   2    .   .   .   .   2     CYS    HB3    .   20002    1    
    7     .   1    1    3     3     CYS    H      H    1    8.358    0.001    .   1    .   .   .   .   3     CYS    H      .   20002    1    
    8     .   1    1    3     3     CYS    HA     H    1    4.268    0.001    .   1    .   .   .   .   3     CYS    HA     .   20002    1    
    9     .   1    1    3     3     CYS    HB2    H    1    2.745    0.001    .   2    .   .   .   .   3     CYS    HB2    .   20002    1    
    10    .   1    1    3     3     CYS    HB3    H    1    3.111    0.002    .   2    .   .   .   .   3     CYS    HB3    .   20002    1    
    11    .   1    1    4     4     SER    H      H    1    7.940    0.001    .   1    .   .   .   .   4     SER    H      .   20002    1    
    12    .   1    1    4     4     SER    HA     H    1    4.330    0.001    .   1    .   .   .   .   4     SER    HA     .   20002    1    
    13    .   1    1    4     4     SER    HB2    H    1    3.705    0.002    .   2    .   .   .   .   4     SER    HB2    .   20002    1    
    14    .   1    1    4     4     SER    HB3    H    1    3.806    0.002    .   2    .   .   .   .   4     SER    HB3    .   20002    1    
    15    .   1    1    5     5     ASP    H      H    1    7.947    0.001    .   1    .   .   .   .   5     ASP    H      .   20002    1    
    16    .   1    1    5     5     ASP    HA     H    1    4.919    0.001    .   1    .   .   .   .   5     ASP    HA     .   20002    1    
    17    .   1    1    5     5     ASP    HB2    H    1    2.491    0.012    .   2    .   .   .   .   5     ASP    HB2    .   20002    1    
    18    .   1    1    5     5     ASP    HB3    H    1    3.018    0.002    .   2    .   .   .   .   5     ASP    HB3    .   20002    1    
    19    .   1    1    6     6     PRO    HA     H    1    4.113    0.001    .   1    .   .   .   .   6     PRO    HA     .   20002    1    
    20    .   1    1    6     6     PRO    HB2    H    1    1.784    0.003    .   1    .   .   .   .   6     PRO    HB2    .   20002    1    
    21    .   1    1    6     6     PRO    HB3    H    1    2.222    0.003    .   1    .   .   .   .   6     PRO    HB3    .   20002    1    
    22    .   1    1    6     6     PRO    HD2    H    1    3.793    0.005    .   2    .   .   .   .   6     PRO    QD     .   20002    1    
    23    .   1    1    6     6     PRO    HD3    H    1    3.793    0.005    .   2    .   .   .   .   6     PRO    QD     .   20002    1    
    24    .   1    1    6     6     PRO    HG2    H    1    1.872    0.002    .   2    .   .   .   .   6     PRO    QG     .   20002    1    
    25    .   1    1    6     6     PRO    HG3    H    1    1.872    0.002    .   2    .   .   .   .   6     PRO    QG     .   20002    1    
    26    .   1    1    7     7     ARG    H      H    1    8.287    0.002    .   1    .   .   .   .   7     ARG    H      .   20002    1    
    27    .   1    1    7     7     ARG    HA     H    1    4.073    0.002    .   1    .   .   .   .   7     ARG    HA     .   20002    1    
    28    .   1    1    7     7     ARG    HB2    H    1    1.455    0.001    .   2    .   .   .   .   7     ARG    HB2    .   20002    1    
    29    .   1    1    7     7     ARG    HB3    H    1    1.741    0.001    .   2    .   .   .   .   7     ARG    HB3    .   20002    1    
    30    .   1    1    7     7     ARG    HD2    H    1    3.028    0.004    .   2    .   .   .   .   7     ARG    QD     .   20002    1    
    31    .   1    1    7     7     ARG    HD3    H    1    3.028    0.004    .   2    .   .   .   .   7     ARG    QD     .   20002    1    
    32    .   1    1    7     7     ARG    HE     H    1    7.267    0.002    .   1    .   .   .   .   7     ARG    HE     .   20002    1    
    33    .   1    1    7     7     ARG    HG2    H    1    1.582    0.005    .   2    .   .   .   .   7     ARG    QG     .   20002    1    
    34    .   1    1    7     7     ARG    HG3    H    1    1.582    0.005    .   2    .   .   .   .   7     ARG    QG     .   20002    1    
    35    .   1    1    8     8     CYS    H      H    1    7.820    0.002    .   1    .   .   .   .   8     CYS    H      .   20002    1    
    36    .   1    1    8     8     CYS    HA     H    1    4.273    0.002    .   1    .   .   .   .   8     CYS    HA     .   20002    1    
    37    .   1    1    8     8     CYS    HB2    H    1    3.246    0.001    .   2    .   .   .   .   8     CYS    QB     .   20002    1    
    38    .   1    1    8     8     CYS    HB3    H    1    3.246    0.001    .   2    .   .   .   .   8     CYS    QB     .   20002    1    
    39    .   1    1    9     9     ARG    H      H    1    8.101    0.001    .   1    .   .   .   .   9     ARG    H      .   20002    1    
    40    .   1    1    9     9     ARG    HA     H    1    4.008    0.002    .   1    .   .   .   .   9     ARG    HA     .   20002    1    
    41    .   1    1    9     9     ARG    HB2    H    1    1.603    0.001    .   2    .   .   .   .   9     ARG    QB     .   20002    1    
    42    .   1    1    9     9     ARG    HB3    H    1    1.603    0.001    .   2    .   .   .   .   9     ARG    QB     .   20002    1    
    43    .   1    1    9     9     ARG    HD2    H    1    2.902    0.004    .   2    .   .   .   .   9     ARG    QD     .   20002    1    
    44    .   1    1    9     9     ARG    HD3    H    1    2.902    0.004    .   2    .   .   .   .   9     ARG    QD     .   20002    1    
    45    .   1    1    9     9     ARG    HE     H    1    6.936    0.001    .   1    .   .   .   .   9     ARG    HE     .   20002    1    
    46    .   1    1    9     9     ARG    HG2    H    1    1.268    0.002    .   2    .   .   .   .   9     ARG    HG2    .   20002    1    
    47    .   1    1    9     9     ARG    HG3    H    1    1.351    0.009    .   2    .   .   .   .   9     ARG    HG3    .   20002    1    
    48    .   1    1    10    10    TYR    H      H    1    7.503    0.003    .   1    .   .   .   .   10    TYR    H      .   20002    1    
    49    .   1    1    10    10    TYR    HA     H    1    4.401    0.001    .   1    .   .   .   .   10    TYR    HA     .   20002    1    
    50    .   1    1    10    10    TYR    HB2    H    1    2.797    0.003    .   2    .   .   .   .   10    TYR    HB2    .   20002    1    
    51    .   1    1    10    10    TYR    HB3    H    1    2.871    0.003    .   2    .   .   .   .   10    TYR    HB3    .   20002    1    
    52    .   1    1    10    10    TYR    HD1    H    1    6.895    0.002    .   3    .   .   .   .   10    TYR    QD     .   20002    1    
    53    .   1    1    10    10    TYR    HD2    H    1    6.895    0.002    .   3    .   .   .   .   10    TYR    QD     .   20002    1    
    54    .   1    1    10    10    TYR    HE1    H    1    6.659    0.001    .   3    .   .   .   .   10    TYR    QE     .   20002    1    
    55    .   1    1    10    10    TYR    HE2    H    1    6.659    0.001    .   3    .   .   .   .   10    TYR    QE     .   20002    1    
    56    .   1    1    11    11    ARG    H      H    1    7.910    0.003    .   1    .   .   .   .   11    ARG    H      .   20002    1    
    57    .   1    1    11    11    ARG    HA     H    1    4.016    0.002    .   1    .   .   .   .   11    ARG    HA     .   20002    1    
    58    .   1    1    11    11    ARG    HB2    H    1    1.513    0.002    .   2    .   .   .   .   11    ARG    HB2    .   20002    1    
    59    .   1    1    11    11    ARG    HB3    H    1    1.598    0.002    .   2    .   .   .   .   11    ARG    HB3    .   20002    1    
    60    .   1    1    11    11    ARG    HD2    H    1    2.974    0.010    .   2    .   .   .   .   11    ARG    QD     .   20002    1    
    61    .   1    1    11    11    ARG    HD3    H    1    2.974    0.010    .   2    .   .   .   .   11    ARG    QD     .   20002    1    
    62    .   1    1    11    11    ARG    HE     H    1    6.939    0.002    .   1    .   .   .   .   11    ARG    HE     .   20002    1    
    63    .   1    1    11    11    ARG    HG2    H    1    1.215    0.006    .   2    .   .   .   .   11    ARG    QG     .   20002    1    
    64    .   1    1    11    11    ARG    HG3    H    1    1.215    0.006    .   1    .   .   .   .   11    ARG    QG     .   20002    1    
    65    .   1    1    12    12    CYS    H      H    1    8.186    0.005    .   1    .   .   .   .   12    CYS    H      .   20002    1    
    66    .   1    1    12    12    CYS    HA     H    1    4.494    0.002    .   1    .   .   .   .   12    CYS    HA     .   20002    1    
    67    .   1    1    12    12    CYS    HB2    H    1    3.013    0.004    .   2    .   .   .   .   12    CYS    HB2    .   20002    1    
    68    .   1    1    12    12    CYS    HB3    H    1    3.066    0.003    .   2    .   .   .   .   12    CYS    HB3    .   20002    1    
    69    .   1    1    13    13    ARG    H      H    1    7.847    0.001    .   1    .   .   .   .   13    ARG    H      .   20002    1    
    70    .   1    1    13    13    ARG    HA     H    1    4.047    0.010    .   1    .   .   .   .   13    ARG    HA     .   20002    1    
    71    .   1    1    13    13    ARG    HB2    H    1    1.381    0.002    .   2    .   .   .   .   13    ARG    HB2    .   20002    1    
    72    .   1    1    13    13    ARG    HB3    H    1    1.680    0.002    .   2    .   .   .   .   13    ARG    HB3    .   20002    1    
    73    .   1    1    13    13    ARG    HD2    H    1    2.990    0.002    .   2    .   .   .   .   13    ARG    QD     .   20002    1    
    74    .   1    1    13    13    ARG    HD3    H    1    2.990    0.002    .   2    .   .   .   .   13    ARG    QD     .   20002    1    
    75    .   1    1    13    13    ARG    HE     H    1    7.010    0.001    .   1    .   .   .   .   13    ARG    HE     .   20002    1    
    76    .   1    1    13    13    ARG    HG2    H    1    1.536    0.005    .   2    .   .   .   .   13    ARG    QG     .   20002    1    
    77    .   1    1    13    13    ARG    HG3    H    1    1.536    0.005    .   2    .   .   .   .   13    ARG    QG     .   20002    1    
  stop_

save_