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                      16595
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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 13C-13C spin diffusion'   .   .   .   16595   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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    ALA   C     C   13   173.5   0.5   .   1   .   .   .   .   .   1    ALA   C     .   16595   1
      2    .   1   .   1   1    1    ALA   CA    C   13   52.0    0.5   .   1   .   .   .   .   .   1    ALA   CA    .   16595   1
      3    .   1   .   1   1    1    ALA   CB    C   13   21.3    0.5   .   1   .   .   .   .   .   1    ALA   CB    .   16595   1
      4    .   1   .   1   2    2    VAL   C     C   13   174.7   0.5   .   1   .   .   .   .   .   2    VAL   C     .   16595   1
      5    .   1   .   1   2    2    VAL   CA    C   13   60.5    0.5   .   1   .   .   .   .   .   2    VAL   CA    .   16595   1
      6    .   1   .   1   2    2    VAL   CB    C   13   36.2    0.5   .   1   .   .   .   .   .   2    VAL   CB    .   16595   1
      7    .   1   .   1   2    2    VAL   CG1   C   13   22.3    0.5   .   2   .   .   .   .   .   2    VAL   CG1   .   16595   1
      8    .   1   .   1   2    2    VAL   CG2   C   13   22.3    0.5   .   2   .   .   .   .   .   2    VAL   CG2   .   16595   1
      9    .   1   .   1   3    3    GLY   C     C   13   171.5   0.5   .   1   .   .   .   .   .   3    GLY   C     .   16595   1
      10   .   1   .   1   3    3    GLY   CA    C   13   45.5    0.5   .   1   .   .   .   .   .   3    GLY   CA    .   16595   1
      11   .   1   .   1   4    4    ILE   C     C   13   174.5   0.5   .   1   .   .   .   .   .   4    ILE   C     .   16595   1
      12   .   1   .   1   4    4    ILE   CA    C   13   59.6    0.5   .   1   .   .   .   .   .   4    ILE   CA    .   16595   1
      13   .   1   .   1   4    4    ILE   CB    C   13   42.9    0.5   .   1   .   .   .   .   .   4    ILE   CB    .   16595   1
      14   .   1   .   1   4    4    ILE   CD1   C   13   15.8    0.5   .   1   .   .   .   .   .   4    ILE   CD1   .   16595   1
      15   .   1   .   1   4    4    ILE   CG1   C   13   28.7    0.5   .   1   .   .   .   .   .   4    ILE   CG1   .   16595   1
      16   .   1   .   1   4    4    ILE   CG2   C   13   18.8    0.5   .   1   .   .   .   .   .   4    ILE   CG2   .   16595   1
      17   .   1   .   1   5    5    GLY   C     C   13   170.3   0.5   .   1   .   .   .   .   .   5    GLY   C     .   16595   1
      18   .   1   .   1   5    5    GLY   CA    C   13   45.6    0.5   .   1   .   .   .   .   .   5    GLY   CA    .   16595   1
      19   .   1   .   1   6    6    ALA   C     C   13   174.2   0.5   .   1   .   .   .   .   .   6    ALA   C     .   16595   1
      20   .   1   .   1   6    6    ALA   CA    C   13   51.0    0.5   .   1   .   .   .   .   .   6    ALA   CA    .   16595   1
      21   .   1   .   1   6    6    ALA   CB    C   13   23.9    0.5   .   1   .   .   .   .   .   6    ALA   CB    .   16595   1
      22   .   1   .   1   7    7    LEU   C     C   13   174.2   0.5   .   1   .   .   .   .   .   7    LEU   C     .   16595   1
      23   .   1   .   1   7    7    LEU   CA    C   13   53.8    0.5   .   1   .   .   .   .   .   7    LEU   CA    .   16595   1
      24   .   1   .   1   7    7    LEU   CB    C   13   47.5    0.5   .   1   .   .   .   .   .   7    LEU   CB    .   16595   1
      25   .   1   .   1   7    7    LEU   CD1   C   13   24.4    0.5   .   2   .   .   .   .   .   7    LEU   CD1   .   16595   1
      26   .   1   .   1   7    7    LEU   CD2   C   13   24.4    0.5   .   2   .   .   .   .   .   7    LEU   CD2   .   16595   1
      27   .   1   .   1   7    7    LEU   CG    C   13   27.8    0.5   .   1   .   .   .   .   .   7    LEU   CG    .   16595   1
      28   .   1   .   1   8    8    PHE   C     C   13   173.8   0.5   .   1   .   .   .   .   .   8    PHE   C     .   16595   1
      29   .   1   .   1   8    8    PHE   CA    C   13   56.0    0.5   .   1   .   .   .   .   .   8    PHE   CA    .   16595   1
      30   .   1   .   1   8    8    PHE   CB    C   13   44.3    0.5   .   1   .   .   .   .   .   8    PHE   CB    .   16595   1
      31   .   1   .   1   8    8    PHE   CD1   C   13   131.1   0.5   .   3   .   .   .   .   .   8    PHE   CD1   .   16595   1
      32   .   1   .   1   8    8    PHE   CD2   C   13   131.1   0.5   .   3   .   .   .   .   .   8    PHE   CD2   .   16595   1
      33   .   1   .   1   8    8    PHE   CE1   C   13   131.1   0.5   .   3   .   .   .   .   .   8    PHE   CE1   .   16595   1
      34   .   1   .   1   8    8    PHE   CE2   C   13   131.1   0.5   .   3   .   .   .   .   .   8    PHE   CE2   .   16595   1
      35   .   1   .   1   8    8    PHE   CG    C   13   139.7   0.5   .   1   .   .   .   .   .   8    PHE   CG    .   16595   1
      36   .   1   .   1   8    8    PHE   CZ    C   13   131.1   0.5   .   1   .   .   .   .   .   8    PHE   CZ    .   16595   1
      37   .   1   .   1   9    9    LEU   C     C   13   174.7   0.5   .   1   .   .   .   .   .   9    LEU   C     .   16595   1
      38   .   1   .   1   9    9    LEU   CA    C   13   53.6    0.5   .   1   .   .   .   .   .   9    LEU   CA    .   16595   1
      39   .   1   .   1   9    9    LEU   CB    C   13   47.1    0.5   .   1   .   .   .   .   .   9    LEU   CB    .   16595   1
      40   .   1   .   1   9    9    LEU   CD1   C   13   24.9    0.5   .   2   .   .   .   .   .   9    LEU   CD1   .   16595   1
      41   .   1   .   1   9    9    LEU   CD2   C   13   24.9    0.5   .   2   .   .   .   .   .   9    LEU   CD2   .   16595   1
      42   .   1   .   1   9    9    LEU   CG    C   13   27.6    0.5   .   1   .   .   .   .   .   9    LEU   CG    .   16595   1
      43   .   1   .   1   10   10   GLY   C     C   13   170.7   0.5   .   1   .   .   .   .   .   10   GLY   C     .   16595   1
      44   .   1   .   1   10   10   GLY   CA    C   13   44.8    0.5   .   1   .   .   .   .   .   10   GLY   CA    .   16595   1
      45   .   1   .   1   11   11   PHE   C     C   13   173.3   0.5   .   1   .   .   .   .   .   11   PHE   C     .   16595   1
      46   .   1   .   1   11   11   PHE   CA    C   13   56.5    0.5   .   1   .   .   .   .   .   11   PHE   CA    .   16595   1
      47   .   1   .   1   11   11   PHE   CB    C   13   44.6    0.5   .   1   .   .   .   .   .   11   PHE   CB    .   16595   1
      48   .   1   .   1   11   11   PHE   CD1   C   13   131.2   0.5   .   3   .   .   .   .   .   11   PHE   CD1   .   16595   1
      49   .   1   .   1   11   11   PHE   CD2   C   13   131.2   0.5   .   3   .   .   .   .   .   11   PHE   CD2   .   16595   1
      50   .   1   .   1   11   11   PHE   CE1   C   13   131.2   0.5   .   3   .   .   .   .   .   11   PHE   CE1   .   16595   1
      51   .   1   .   1   11   11   PHE   CE2   C   13   131.2   0.5   .   3   .   .   .   .   .   11   PHE   CE2   .   16595   1
      52   .   1   .   1   11   11   PHE   CG    C   13   140.0   0.5   .   1   .   .   .   .   .   11   PHE   CG    .   16595   1
      53   .   1   .   1   11   11   PHE   CZ    C   13   131.2   0.5   .   1   .   .   .   .   .   11   PHE   CZ    .   16595   1
      54   .   1   .   1   12   12   LEU   C     C   13   174.4   0.5   .   1   .   .   .   .   .   12   LEU   C     .   16595   1
      55   .   1   .   1   12   12   LEU   CA    C   13   53.7    0.5   .   1   .   .   .   .   .   12   LEU   CA    .   16595   1
      56   .   1   .   1   12   12   LEU   CB    C   13   47.1    0.5   .   1   .   .   .   .   .   12   LEU   CB    .   16595   1
      57   .   1   .   1   12   12   LEU   CG    C   13   27.6    0.5   .   1   .   .   .   .   .   12   LEU   CG    .   16595   1
      58   .   1   .   1   13   13   GLY   C     C   13   171.4   0.5   .   1   .   .   .   .   .   13   GLY   C     .   16595   1
      59   .   1   .   1   13   13   GLY   CA    C   13   45.6    0.5   .   1   .   .   .   .   .   13   GLY   CA    .   16595   1
      60   .   1   .   1   14   14   ALA   C     C   13   174.9   0.5   .   1   .   .   .   .   .   14   ALA   C     .   16595   1
      61   .   1   .   1   14   14   ALA   CA    C   13   51.8    0.5   .   1   .   .   .   .   .   14   ALA   CA    .   16595   1
      62   .   1   .   1   14   14   ALA   CB    C   13   24.3    0.5   .   1   .   .   .   .   .   14   ALA   CB    .   16595   1
      63   .   1   .   1   15   15   ALA   C     C   13   175.6   0.5   .   1   .   .   .   .   .   15   ALA   C     .   16595   1
      64   .   1   .   1   15   15   ALA   CA    C   13   52.0    0.5   .   1   .   .   .   .   .   15   ALA   CA    .   16595   1
      65   .   1   .   1   15   15   ALA   CB    C   13   24.6    0.5   .   1   .   .   .   .   .   15   ALA   CB    .   16595   1
      66   .   1   .   1   16   16   GLY   C     C   13   172.4   0.5   .   1   .   .   .   .   .   16   GLY   C     .   16595   1
      67   .   1   .   1   16   16   GLY   CA    C   13   45.5    0.5   .   1   .   .   .   .   .   16   GLY   CA    .   16595   1
      68   .   1   .   1   21   21   ALA   C     C   13   176.7   0.5   .   1   .   .   .   .   .   21   ALA   C     .   16595   1
      69   .   1   .   1   21   21   ALA   CA    C   13   52.3    0.5   .   1   .   .   .   .   .   21   ALA   CA    .   16595   1
      70   .   1   .   1   21   21   ALA   CB    C   13   18.9    0.5   .   1   .   .   .   .   .   21   ALA   CB    .   16595   1
   stop_
save_