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                     15367
  _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 NOESY'  .   .   .   15367    1    
    2    '2D 1H-1H TOCSY'  .   .   .   15367    1    
    3    '2D DQF-COSY'     .   .   .   15367    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    3.90    0.02    .   2    .   .   .   .   1     GLY    HA2    .   15367    1    
    2     .   1    1    1     1     GLY    HA3    H    1    3.92    0.02    .   2    .   .   .   .   1     GLY    HA3    .   15367    1    
    3     .   1    1    2     2     CYS    H      H    1    8.78    0.02    .   1    .   .   .   .   2     CYS    H      .   15367    1    
    4     .   1    1    2     2     CYS    HA     H    1    4.16    0.02    .   1    .   .   .   .   2     CYS    HA     .   15367    1    
    5     .   1    1    2     2     CYS    HB2    H    1    3.07    0.02    .   2    .   .   .   .   2     CYS    HB2    .   15367    1    
    6     .   1    1    2     2     CYS    HB3    H    1    3.16    0.02    .   2    .   .   .   .   2     CYS    HB3    .   15367    1    
    7     .   1    1    3     3     CYS    H      H    1    8.55    0.02    .   1    .   .   .   .   3     CYS    H      .   15367    1    
    8     .   1    1    3     3     CYS    HA     H    1    4.53    0.02    .   1    .   .   .   .   3     CYS    HA     .   15367    1    
    9     .   1    1    3     3     CYS    HB2    H    1    2.99    0.02    .   2    .   .   .   .   3     CYS    HB2    .   15367    1    
    10    .   1    1    3     3     CYS    HB3    H    1    3.33    0.02    .   2    .   .   .   .   3     CYS    HB3    .   15367    1    
    11    .   1    1    4     4     SER    H      H    1    8.33    0.02    .   1    .   .   .   .   4     SER    H      .   15367    1    
    12    .   1    1    4     4     SER    HA     H    1    4.53    0.02    .   1    .   .   .   .   4     SER    HA     .   15367    1    
    13    .   1    1    4     4     SER    HB2    H    1    3.98    0.02    .   2    .   .   .   .   4     SER    HB2    .   15367    1    
    14    .   1    1    4     4     SER    HB3    H    1    4.04    0.02    .   2    .   .   .   .   4     SER    HB3    .   15367    1    
    15    .   1    1    5     5     GLU    H      H    1    8.12    0.02    .   1    .   .   .   .   5     GLU    H      .   15367    1    
    16    .   1    1    5     5     GLU    HA     H    1    4.79    0.02    .   1    .   .   .   .   5     GLU    HA     .   15367    1    
    17    .   1    1    5     5     GLU    HB2    H    1    2.17    0.02    .   1    .   .   .   .   5     GLU    HB2    .   15367    1    
    18    .   1    1    5     5     GLU    HB3    H    1    2.17    0.02    .   1    .   .   .   .   5     GLU    HB3    .   15367    1    
    19    .   1    1    5     5     GLU    HG2    H    1    2.32    0.02    .   1    .   .   .   .   5     GLU    HG2    .   15367    1    
    20    .   1    1    5     5     GLU    HG3    H    1    2.32    0.02    .   1    .   .   .   .   5     GLU    HG3    .   15367    1    
    21    .   1    1    6     6     PRO    HA     H    1    4.26    0.02    .   1    .   .   .   .   6     PRO    HA     .   15367    1    
    22    .   1    1    6     6     PRO    HB2    H    1    1.95    0.02    .   2    .   .   .   .   6     PRO    HB2    .   15367    1    
    23    .   1    1    6     6     PRO    HB3    H    1    2.41    0.02    .   2    .   .   .   .   6     PRO    HB3    .   15367    1    
    24    .   1    1    6     6     PRO    HD2    H    1    3.86    0.02    .   2    .   .   .   .   6     PRO    HD2    .   15367    1    
    25    .   1    1    6     6     PRO    HD3    H    1    3.94    0.02    .   2    .   .   .   .   6     PRO    HD3    .   15367    1    
    26    .   1    1    6     6     PRO    HG2    H    1    1.92    0.02    .   2    .   .   .   .   6     PRO    HG2    .   15367    1    
    27    .   1    1    6     6     PRO    HG3    H    1    2.14    0.02    .   2    .   .   .   .   6     PRO    HG3    .   15367    1    
    28    .   1    1    7     7     ARG    H      H    1    8.36    0.02    .   1    .   .   .   .   7     ARG    H      .   15367    1    
    29    .   1    1    7     7     ARG    HA     H    1    4.29    0.02    .   1    .   .   .   .   7     ARG    HA     .   15367    1    
    30    .   1    1    7     7     ARG    HB2    H    1    1.91    0.02    .   1    .   .   .   .   7     ARG    HB2    .   15367    1    
    31    .   1    1    7     7     ARG    HB3    H    1    1.91    0.02    .   1    .   .   .   .   7     ARG    HB3    .   15367    1    
    32    .   1    1    7     7     ARG    HD2    H    1    3.18    0.02    .   1    .   .   .   .   7     ARG    HD2    .   15367    1    
    33    .   1    1    7     7     ARG    HD3    H    1    3.18    0.02    .   1    .   .   .   .   7     ARG    HD3    .   15367    1    
    34    .   1    1    7     7     ARG    HE     H    1    7.24    0.02    .   1    .   .   .   .   7     ARG    HE     .   15367    1    
    35    .   1    1    7     7     ARG    HG2    H    1    1.60    0.02    .   1    .   .   .   .   7     ARG    HG2    .   15367    1    
    36    .   1    1    7     7     ARG    HG3    H    1    1.60    0.02    .   1    .   .   .   .   7     ARG    HG3    .   15367    1    
    37    .   1    1    8     8     CYS    H      H    1    7.93    0.02    .   1    .   .   .   .   8     CYS    H      .   15367    1    
    38    .   1    1    8     8     CYS    HA     H    1    4.61    0.02    .   1    .   .   .   .   8     CYS    HA     .   15367    1    
    39    .   1    1    8     8     CYS    HB2    H    1    3.23    0.02    .   2    .   .   .   .   8     CYS    HB2    .   15367    1    
    40    .   1    1    8     8     CYS    HB3    H    1    3.36    0.02    .   2    .   .   .   .   8     CYS    HB3    .   15367    1    
    41    .   1    1    9     9     ARG    H      H    1    8.20    0.02    .   1    .   .   .   .   9     ARG    H      .   15367    1    
    42    .   1    1    9     9     ARG    HA     H    1    4.18    0.02    .   1    .   .   .   .   9     ARG    HA     .   15367    1    
    43    .   1    1    9     9     ARG    HB2    H    1    1.79    0.02    .   1    .   .   .   .   9     ARG    HB2    .   15367    1    
    44    .   1    1    9     9     ARG    HB3    H    1    1.79    0.02    .   1    .   .   .   .   9     ARG    HB3    .   15367    1    
    45    .   1    1    9     9     ARG    HD2    H    1    3.09    0.02    .   2    .   .   .   .   9     ARG    HD2    .   15367    1    
    46    .   1    1    9     9     ARG    HD3    H    1    3.57    0.02    .   2    .   .   .   .   9     ARG    HD3    .   15367    1    
    47    .   1    1    9     9     ARG    HE     H    1    7.13    0.02    .   1    .   .   .   .   9     ARG    HE     .   15367    1    
    48    .   1    1    9     9     ARG    HG2    H    1    1.42    0.02    .   2    .   .   .   .   9     ARG    HG2    .   15367    1    
    49    .   1    1    9     9     ARG    HG3    H    1    1.53    0.02    .   2    .   .   .   .   9     ARG    HG3    .   15367    1    
    50    .   1    1    10    10    TYR    H      H    1    7.67    0.02    .   1    .   .   .   .   10    TYR    H      .   15367    1    
    51    .   1    1    10    10    TYR    HA     H    1    4.63    0.02    .   1    .   .   .   .   10    TYR    HA     .   15367    1    
    52    .   1    1    10    10    TYR    HB2    H    1    2.98    0.02    .   2    .   .   .   .   10    TYR    HB2    .   15367    1    
    53    .   1    1    10    10    TYR    HB3    H    1    3.12    0.02    .   2    .   .   .   .   10    TYR    HB3    .   15367    1    
    54    .   1    1    10    10    TYR    HD1    H    1    7.11    0.02    .   1    .   .   .   .   10    TYR    HD1    .   15367    1    
    55    .   1    1    10    10    TYR    HD2    H    1    7.11    0.02    .   1    .   .   .   .   10    TYR    HD2    .   15367    1    
    56    .   1    1    10    10    TYR    HE1    H    1    6.86    0.02    .   1    .   .   .   .   10    TYR    HE1    .   15367    1    
    57    .   1    1    10    10    TYR    HE2    H    1    6.86    0.02    .   1    .   .   .   .   10    TYR    HE2    .   15367    1    
    58    .   1    1    10    10    TYR    HH     H    1    9.82    0.02    .   1    .   .   .   .   10    TYR    HH     .   15367    1    
    59    .   1    1    11    11    ARG    H      H    1    8.07    0.02    .   1    .   .   .   .   11    ARG    H      .   15367    1    
    60    .   1    1    11    11    ARG    HA     H    1    4.29    0.02    .   1    .   .   .   .   11    ARG    HA     .   15367    1    
    61    .   1    1    11    11    ARG    HB2    H    1    1.76    0.02    .   2    .   .   .   .   11    ARG    HB2    .   15367    1    
    62    .   1    1    11    11    ARG    HB3    H    1    1.81    0.02    .   2    .   .   .   .   11    ARG    HB3    .   15367    1    
    63    .   1    1    11    11    ARG    HD2    H    1    3.18    0.02    .   1    .   .   .   .   11    ARG    HD2    .   15367    1    
    64    .   1    1    11    11    ARG    HD3    H    1    3.18    0.02    .   1    .   .   .   .   11    ARG    HD3    .   15367    1    
    65    .   1    1    11    11    ARG    HE     H    1    7.13    0.02    .   1    .   .   .   .   11    ARG    HE     .   15367    1    
    66    .   1    1    11    11    ARG    HG2    H    1    1.48    0.02    .   2    .   .   .   .   11    ARG    HG2    .   15367    1    
    67    .   1    1    11    11    ARG    HG3    H    1    1.52    0.02    .   2    .   .   .   .   11    ARG    HG3    .   15367    1    
    68    .   1    1    12    12    CYS    H      H    1    8.37    0.02    .   1    .   .   .   .   12    CYS    H      .   15367    1    
    69    .   1    1    12    12    CYS    HA     H    1    4.76    0.02    .   1    .   .   .   .   12    CYS    HA     .   15367    1    
    70    .   1    1    12    12    CYS    HB2    H    1    3.24    0.02    .   1    .   .   .   .   12    CYS    HB2    .   15367    1    
    71    .   1    1    12    12    CYS    HB3    H    1    3.24    0.02    .   1    .   .   .   .   12    CYS    HB3    .   15367    1    
    72    .   1    1    13    13    ARG    H      H    1    7.87    0.02    .   1    .   .   .   .   13    ARG    H      .   15367    1    
    73    .   1    1    13    13    ARG    HA     H    1    4.20    0.02    .   1    .   .   .   .   13    ARG    HA     .   15367    1    
    74    .   1    1    13    13    ARG    HB2    H    1    1.86    0.02    .   1    .   .   .   .   13    ARG    HB2    .   15367    1    
    75    .   1    1    13    13    ARG    HB3    H    1    1.86    0.02    .   1    .   .   .   .   13    ARG    HB3    .   15367    1    
    76    .   1    1    13    13    ARG    HD2    H    1    3.19    0.02    .   1    .   .   .   .   13    ARG    HD2    .   15367    1    
    77    .   1    1    13    13    ARG    HD3    H    1    3.19    0.02    .   1    .   .   .   .   13    ARG    HD3    .   15367    1    
    78    .   1    1    13    13    ARG    HE     H    1    7.17    0.02    .   1    .   .   .   .   13    ARG    HE     .   15367    1    
    79    .   1    1    13    13    ARG    HG2    H    1    1.58    0.02    .   1    .   .   .   .   13    ARG    HG2    .   15367    1    
    80    .   1    1    13    13    ARG    HG3    H    1    1.58    0.02    .   1    .   .   .   .   13    ARG    HG3    .   15367    1    
  stop_

save_