Content for NMR-STAR saveframe, "assigned_chemical_shifts_set_1"

    save_assigned_chemical_shifts_set_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_set_1
  _Assigned_chem_shift_list.Entry_ID                     4399
  _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
  _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   .   4399    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    3.95     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    2     .   1    1    1     1     GLY    HA3    H    1    3.95     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    3     .   1    1    2     2     CYS    H      H    1    8.91     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    4     .   1    1    2     2     CYS    HA     H    1    4.66     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    5     .   1    1    2     2     CYS    HB2    H    1    3.41     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    6     .   1    1    2     2     CYS    HB3    H    1    2.85     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    7     .   1    1    3     3     CYS    H      H    1    8.50     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    8     .   1    1    3     3     CYS    HA     H    1    4.45     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    9     .   1    1    3     3     CYS    HB2    H    1    3.44     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    10    .   1    1    3     3     CYS    HB3    H    1    2.94     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    11    .   1    1    4     4     SER    H      H    1    8.09     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    12    .   1    1    4     4     SER    HA     H    1    4.59     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    13    .   1    1    4     4     SER    HB2    H    1    4.06     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    14    .   1    1    4     4     SER    HB3    H    1    3.99     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    15    .   1    1    5     5     ASP    H      H    1    8.08     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    16    .   1    1    5     5     ASP    HA     H    1    5.23     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    17    .   1    1    5     5     ASP    HB2    H    1    3.31     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    18    .   1    1    5     5     ASP    HB3    H    1    2.84     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    19    .   1    1    6     6     PRO    HA     H    1    4.41     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    20    .   1    1    6     6     PRO    HB2    H    1    2.52     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    21    .   1    1    6     6     PRO    HB3    H    1    2.08     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    22    .   1    1    6     6     PRO    HG2    H    1    2.18     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    23    .   1    1    6     6     PRO    HG3    H    1    2.18     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    24    .   1    1    6     6     PRO    HD2    H    1    4.11     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    25    .   1    1    6     6     PRO    HD3    H    1    4.04     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    26    .   1    1    7     7     ARG    H      H    1    8.40     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    27    .   1    1    7     7     ARG    HA     H    1    4.41     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    28    .   1    1    7     7     ARG    HB2    H    1    2.05     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    29    .   1    1    7     7     ARG    HB3    H    1    1.90     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    30    .   1    1    7     7     ARG    HG2    H    1    1.78     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    31    .   1    1    7     7     ARG    HG3    H    1    1.78     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    32    .   1    1    7     7     ARG    HD2    H    1    3.32     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    33    .   1    1    7     7     ARG    HD3    H    1    3.32     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    34    .   1    1    7     7     ARG    HE     H    1    7.49     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    35    .   1    1    8     8     CYS    H      H    1    8.12     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    36    .   1    1    8     8     CYS    HA     H    1    4.52     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    37    .   1    1    8     8     CYS    HB2    H    1    3.67     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    38    .   1    1    8     8     CYS    HB3    H    1    3.21     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    39    .   1    1    9     9     ALA    H      H    1    8.24     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    40    .   1    1    9     9     ALA    HA     H    1    4.21     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    41    .   1    1    9     9     ALA    HB1    H    1    1.47     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    42    .   1    1    9     9     ALA    HB2    H    1    1.47     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    43    .   1    1    9     9     ALA    HB3    H    1    1.47     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    44    .   1    1    10    10    TRP    H      H    1    7.94     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    45    .   1    1    10    10    TRP    HA     H    1    4.59     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    46    .   1    1    10    10    TRP    HB2    H    1    3.51     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    47    .   1    1    10    10    TRP    HB3    H    1    3.32     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    48    .   1    1    10    10    TRP    HD1    H    1    7.28     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    49    .   1    1    10    10    TRP    HE1    H    1    10.20    .   .   1    .   .   .   .   .   .   .   .   4399    1    
    50    .   1    1    10    10    TRP    HE3    H    1    7.08     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    51    .   1    1    10    10    TRP    HZ2    H    1    7.43     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    52    .   1    1    10    10    TRP    HZ3    H    1    7.15     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    53    .   1    1    10    10    TRP    HH2    H    1    7.41     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    54    .   1    1    11    11    ARG    H      H    1    7.82     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    55    .   1    1    11    11    ARG    HA     H    1    3.89     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    56    .   1    1    11    11    ARG    HB2    H    1    1.49     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    57    .   1    1    11    11    ARG    HB3    H    1    1.49     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    58    .   1    1    11    11    ARG    HG2    H    1    0.69     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    59    .   1    1    11    11    ARG    HG3    H    1    0.61     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    60    .   1    1    11    11    ARG    HD2    H    1    3.01     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    61    .   1    1    11    11    ARG    HD3    H    1    3.01     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    62    .   1    1    11    11    ARG    HE     H    1    7.09     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    63    .   1    1    12    12    CYS    H      H    1    8.80     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    64    .   1    1    12    12    CYS    HA     H    1    4.66     .   .   1    .   .   .   .   .   .   .   .   4399    1    
    65    .   1    1    12    12    CYS    HB2    H    1    3.52     .   .   2    .   .   .   .   .   .   .   .   4399    1    
    66    .   1    1    12    12    CYS    HB3    H    1    3.21     .   .   2    .   .   .   .   .   .   .   .   4399    1    
  stop_

save_