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                     15621
  _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'  .   .   .   15621    1    
    2    '2D 1H-1H ROESY'  .   .   .   15621    1    
    3    '2D 1H-1H TOCSY'  .   .   .   15621    1    
    4    '2D DQF-COSY'     .   .   .   15621    1    
    5    '2D 1H-1H NOESY'  .   .   .   15621    1    
    6    '2D 1H-1H ROESY'  .   .   .   15621    1    
    7    '2D 1H-1H TOCSY'  .   .   .   15621    1    
    8    '2D 1H-13C HSQC'  .   .   .   15621    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     GLU    HA      H    1     4.35     0.01    .   1    .   .   .   .   1     GLU    HA      .   15621    1    
    2     .   1    1    1     1     GLU    HB2     H    1     2.53     0.01    .   2    .   .   .   .   1     GLU    HB2     .   15621    1    
    3     .   1    1    1     1     GLU    HB3     H    1     2.53     0.01    .   2    .   .   .   .   1     GLU    HB3     .   15621    1    
    4     .   1    1    1     1     GLU    HG2     H    1     2.4      0.01    .   2    .   .   .   .   1     GLU    HG2     .   15621    1    
    5     .   1    1    1     1     GLU    HG3     H    1     2.4      0.01    .   2    .   .   .   .   1     GLU    HG3     .   15621    1    
    6     .   1    1    1     1     GLU    CA      C    13    59.3     0.1     .   1    .   .   .   .   1     GLU    CA      .   15621    1    
    7     .   1    1    1     1     GLU    CB      C    13    27.9     0.1     .   1    .   .   .   .   1     GLU    CB      .   15621    1    
    8     .   1    1    1     1     GLU    CG      C    13    31.8     0.1     .   1    .   .   .   .   1     GLU    CG      .   15621    1    
    9     .   1    1    2     2     LEU    H       H    1     8.4      0.01    .   1    .   .   .   .   2     LEU    H       .   15621    1    
    10    .   1    1    2     2     LEU    HA      H    1     4.4      0.01    .   1    .   .   .   .   2     LEU    HA      .   15621    1    
    11    .   1    1    2     2     LEU    HB2     H    1     1.52     0.01    .   2    .   .   .   .   2     LEU    HB2     .   15621    1    
    12    .   1    1    2     2     LEU    HB3     H    1     1.62     0.01    .   2    .   .   .   .   2     LEU    HB3     .   15621    1    
    13    .   1    1    2     2     LEU    HG      H    1     1.6      0.01    .   1    .   .   .   .   2     LEU    HG      .   15621    1    
    14    .   1    1    2     2     LEU    CA      C    13    55.1     0.1     .   1    .   .   .   .   2     LEU    CA      .   15621    1    
    15    .   1    1    2     2     LEU    CB      C    13    42.2     0.1     .   1    .   .   .   .   2     LEU    CB      .   15621    1    
    16    .   1    1    2     2     LEU    CD1     C    13    24.7     0.1     .   2    .   .   .   .   2     LEU    CD1     .   15621    1    
    17    .   1    1    2     2     LEU    CD2     C    13    23.3     0.1     .   2    .   .   .   .   2     LEU    CD2     .   15621    1    
    18    .   1    1    2     2     LEU    CG      C    13    27       0.1     .   1    .   .   .   .   2     LEU    CG      .   15621    1    
    19    .   1    1    3     3     THR    H       H    1     8.07     0.01    .   1    .   .   .   .   3     THR    H       .   15621    1    
    20    .   1    1    3     3     THR    HA      H    1     4.28     0.01    .   1    .   .   .   .   3     THR    HA      .   15621    1    
    21    .   1    1    3     3     THR    HB      H    1     4.1      0.01    .   1    .   .   .   .   3     THR    HB      .   15621    1    
    22    .   1    1    3     3     THR    CA      C    13    61.3     0.1     .   1    .   .   .   .   3     THR    CA      .   15621    1    
    23    .   1    1    3     3     THR    CB      C    13    69.8     0.1     .   1    .   .   .   .   3     THR    CB      .   15621    1    
    24    .   1    1    3     3     THR    CG2     C    13    21.3     0.1     .   1    .   .   .   .   3     THR    CG2     .   15621    1    
    25    .   1    1    4     4     PHE    H       H    1     8.28     0.01    .   1    .   .   .   .   4     PHE    H       .   15621    1    
    26    .   1    1    4     4     PHE    HA      H    1     4.67     0.01    .   1    .   .   .   .   4     PHE    HA      .   15621    1    
    27    .   1    1    4     4     PHE    HB2     H    1     3.01     0.01    .   2    .   .   .   .   4     PHE    HB2     .   15621    1    
    28    .   1    1    4     4     PHE    HB3     H    1     3.05     0.01    .   2    .   .   .   .   4     PHE    HB3     .   15621    1    
    29    .   1    1    4     4     PHE    HD1     H    1     7.17     0.01    .   3    .   .   .   .   4     PHE    HD1     .   15621    1    
    30    .   1    1    4     4     PHE    HD2     H    1     7.17     0.01    .   3    .   .   .   .   4     PHE    HD2     .   15621    1    
    31    .   1    1    4     4     PHE    HE1     H    1     7.29     0.01    .   3    .   .   .   .   4     PHE    HE1     .   15621    1    
    32    .   1    1    4     4     PHE    HE2     H    1     7.29     0.01    .   3    .   .   .   .   4     PHE    HE2     .   15621    1    
    33    .   1    1    4     4     PHE    HZ      H    1     7.28     0.01    .   1    .   .   .   .   4     PHE    HZ      .   15621    1    
    34    .   1    1    4     4     PHE    CA      C    13    57.2     0.1     .   1    .   .   .   .   4     PHE    CA      .   15621    1    
    35    .   1    1    4     4     PHE    CB      C    13    39.8     0.1     .   1    .   .   .   .   4     PHE    CB      .   15621    1    
    36    .   1    1    4     4     PHE    CD1     C    13    131.8    0.1     .   3    .   .   .   .   4     PHE    CD1     .   15621    1    
    37    .   1    1    4     4     PHE    CD2     C    13    131.8    0.1     .   3    .   .   .   .   4     PHE    CD2     .   15621    1    
    38    .   1    1    4     4     PHE    CE1     C    13    131.3    0.1     .   3    .   .   .   .   4     PHE    CE1     .   15621    1    
    39    .   1    1    4     4     PHE    CE2     C    13    131.3    0.1     .   3    .   .   .   .   4     PHE    CE2     .   15621    1    
    40    .   1    1    4     4     PHE    CZ      C    13    129.8    0.1     .   1    .   .   .   .   4     PHE    CZ      .   15621    1    
    41    .   1    1    5     5     THR    H       H    1     8.15     0.01    .   1    .   .   .   .   5     THR    H       .   15621    1    
    42    .   1    1    5     5     THR    HA      H    1     4.51     0.01    .   1    .   .   .   .   5     THR    HA      .   15621    1    
    43    .   1    1    5     5     THR    HB      H    1     4.04     0.01    .   1    .   .   .   .   5     THR    HB      .   15621    1    
    44    .   1    1    5     5     THR    CA      C    13    59.1     0.1     .   1    .   .   .   .   5     THR    CA      .   15621    1    
    45    .   1    1    5     5     THR    CB      C    13    69.7     0.1     .   1    .   .   .   .   5     THR    CB      .   15621    1    
    46    .   1    1    5     5     THR    CG2     C    13    21.1     0.1     .   1    .   .   .   .   5     THR    CG2     .   15621    1    
    47    .   1    1    6     6     PRO    HA      H    1     4.15     0.01    .   1    .   .   .   .   6     PRO    HA      .   15621    1    
    48    .   1    1    6     6     PRO    HB2     H    1     1.35     0.01    .   2    .   .   .   .   6     PRO    HB2     .   15621    1    
    49    .   1    1    6     6     PRO    HB3     H    1     2.02     0.01    .   2    .   .   .   .   6     PRO    HB3     .   15621    1    
    50    .   1    1    6     6     PRO    HD2     H    1     3.59     0.01    .   2    .   .   .   .   6     PRO    HD2     .   15621    1    
    51    .   1    1    6     6     PRO    HD3     H    1     3.59     0.01    .   2    .   .   .   .   6     PRO    HD3     .   15621    1    
    52    .   1    1    6     6     PRO    HG2     H    1     1.83     0.01    .   2    .   .   .   .   6     PRO    HG2     .   15621    1    
    53    .   1    1    6     6     PRO    HG3     H    1     1.83     0.01    .   2    .   .   .   .   6     PRO    HG3     .   15621    1    
    54    .   1    1    6     6     PRO    CA      C    13    62.8     0.1     .   1    .   .   .   .   6     PRO    CA      .   15621    1    
    55    .   1    1    6     6     PRO    CB      C    13    31.8     0.1     .   1    .   .   .   .   6     PRO    CB      .   15621    1    
    56    .   1    1    6     6     PRO    CD      C    13    50.9     0.1     .   1    .   .   .   .   6     PRO    CD      .   15621    1    
    57    .   1    1    6     6     PRO    CG      C    13    27.2     0.1     .   1    .   .   .   .   6     PRO    CG      .   15621    1    
    58    .   1    1    7     7     ASN    H       H    1     8.35     0.01    .   1    .   .   .   .   7     ASN    H       .   15621    1    
    59    .   1    1    7     7     ASN    HA      H    1     4.53     0.01    .   1    .   .   .   .   7     ASN    HA      .   15621    1    
    60    .   1    1    7     7     ASN    HB2     H    1     2.66     0.01    .   2    .   .   .   .   7     ASN    HB2     .   15621    1    
    61    .   1    1    7     7     ASN    HB3     H    1     2.77     0.01    .   2    .   .   .   .   7     ASN    HB3     .   15621    1    
    62    .   1    1    7     7     ASN    HD21    H    1     7.57     0.01    .   2    .   .   .   .   7     ASN    HD21    .   15621    1    
    63    .   1    1    7     7     ASN    HD22    H    1     6.89     0.01    .   2    .   .   .   .   7     ASN    HD22    .   15621    1    
    64    .   1    1    7     7     ASN    CA      C    13    52.6     0.1     .   1    .   .   .   .   7     ASN    CA      .   15621    1    
    65    .   1    1    7     7     ASN    CB      C    13    38.4     0.1     .   1    .   .   .   .   7     ASN    CB      .   15621    1    
    66    .   1    1    8     8     TRP    H       H    1     8.22     0.01    .   1    .   .   .   .   8     TRP    H       .   15621    1    
    67    .   1    1    8     8     TRP    HA      H    1     4.67     0.01    .   1    .   .   .   .   8     TRP    HA      .   15621    1    
    68    .   1    1    8     8     TRP    HB2     H    1     3.41     0.01    .   2    .   .   .   .   8     TRP    HB2     .   15621    1    
    69    .   1    1    8     8     TRP    HB3     H    1     3.34     0.01    .   2    .   .   .   .   8     TRP    HB3     .   15621    1    
    70    .   1    1    8     8     TRP    HE1     H    1     10.51    0.01    .   1    .   .   .   .   8     TRP    HE1     .   15621    1    
    71    .   1    1    8     8     TRP    HE3     H    1     7.66     0.01    .   1    .   .   .   .   8     TRP    HE3     .   15621    1    
    72    .   1    1    8     8     TRP    HH2     H    1     7.25     0.01    .   1    .   .   .   .   8     TRP    HH2     .   15621    1    
    73    .   1    1    8     8     TRP    HZ2     H    1     7.49     0.01    .   1    .   .   .   .   8     TRP    HZ2     .   15621    1    
    74    .   1    1    8     8     TRP    HZ3     H    1     7.17     0.01    .   1    .   .   .   .   8     TRP    HZ3     .   15621    1    
    75    .   1    1    8     8     TRP    CA      C    13    57.2     0.1     .   1    .   .   .   .   8     TRP    CA      .   15621    1    
    76    .   1    1    8     8     TRP    CB      C    13    28.5     0.1     .   1    .   .   .   .   8     TRP    CB      .   15621    1    
    77    .   1    1    8     8     TRP    CE3     C    13    121.2    0.1     .   1    .   .   .   .   8     TRP    CE3     .   15621    1    
    78    .   1    1    8     8     TRP    CH2     C    13    125.4    0.1     .   1    .   .   .   .   8     TRP    CH2     .   15621    1    
    79    .   1    1    8     8     TRP    CZ2     C    13    114.4    0.1     .   1    .   .   .   .   8     TRP    CZ2     .   15621    1    
    80    .   1    1    8     8     TRP    CZ3     C    13    122.2    0.1     .   1    .   .   .   .   8     TRP    CZ3     .   15621    1    
    81    .   1    1    9     9     GLY    H       H    1     8.3      0.01    .   1    .   .   .   .   9     GLY    H       .   15621    1    
    82    .   1    1    9     9     GLY    HA2     H    1     3.88     0.01    .   2    .   .   .   .   9     GLY    HA2     .   15621    1    
    83    .   1    1    9     9     GLY    HA3     H    1     3.94     0.01    .   2    .   .   .   .   9     GLY    HA3     .   15621    1    
    84    .   1    1    9     9     GLY    CA      C    13    45.2     0.1     .   1    .   .   .   .   9     GLY    CA      .   15621    1    
    85    .   1    1    10    10    THR    H       H    1     7.98     0.01    .   1    .   .   .   .   10    THR    H       .   15621    1    
    86    .   1    1    10    10    THR    HA      H    1     4.3      0.01    .   1    .   .   .   .   10    THR    HA      .   15621    1    
    87    .   1    1    10    10    THR    HB      H    1     4.28     0.01    .   1    .   .   .   .   10    THR    HB      .   15621    1    
    88    .   1    1    10    10    THR    CA      C    13    61.3     0.1     .   1    .   .   .   .   10    THR    CA      .   15621    1    
    89    .   1    1    10    10    THR    CB      C    13    69.5     0.1     .   1    .   .   .   .   10    THR    CB      .   15621    1    
    90    .   1    1    10    10    THR    CG2     C    13    21.3     0.1     .   1    .   .   .   .   10    THR    CG2     .   15621    1    
  stop_

save_