Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30883
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      3
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_3
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_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'   .   .   .   30883   1
      2   '2D 1H-1H NOESY'   .   .   .   30883   1
      3   '2D 1H-13C HSQC'   .   .   .   30883   1
      4   '2D 1H-15N HSQC'   .   .   .   30883   1
      5   '2D 1H-1H TOCSY'   .   .   .   30883   1
      6   '2D 1H-1H TOCSY'   .   .   .   30883   1
      7   '2D 1H-1H TOCSY'   .   .   .   30883   1
      8   '2D 1H-1H TOCSY'   .   .   .   30883   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   GLY   H      H   1    8.000     0.000   .   .   .   .   .   A   A   1   GLY   H1     .   30883   1
      2    .   1   .   1   1   1   GLY   HA2    H   1    3.897     0.000   .   .   .   .   .   A   A   1   GLY   HA2    .   30883   1
      3    .   1   .   1   1   1   GLY   CA     C   13   45.150    0.000   .   .   .   .   .   A   A   1   GLY   CA     .   30883   1
      4    .   1   .   1   1   1   GLY   N      N   15   109.998   0.000   .   .   .   .   .   A   A   1   GLY   N      .   30883   1
      5    .   1   .   1   2   2   LEU   H      H   1    8.301     0.000   .   .   .   .   .   A   A   2   LEU   H      .   30883   1
      6    .   1   .   1   2   2   LEU   HA     H   1    4.647     0.001   .   .   .   .   .   A   A   2   LEU   HA     .   30883   1
      7    .   1   .   1   2   2   LEU   HB2    H   1    1.662     0.000   .   .   .   .   .   A   A   2   LEU   HB2    .   30883   1
      8    .   1   .   1   2   2   LEU   HB3    H   1    1.540     0.000   .   .   .   .   .   A   A   2   LEU   HB3    .   30883   1
      9    .   1   .   1   2   2   LEU   HG     H   1    1.640     0.000   .   .   .   .   .   A   A   2   LEU   HG     .   30883   1
      10   .   1   .   1   2   2   LEU   HD11   H   1    0.959     0.000   .   .   .   .   .   A   A   2   LEU   HD11   .   30883   1
      11   .   1   .   1   2   2   LEU   HD12   H   1    0.959     0.000   .   .   .   .   .   A   A   2   LEU   HD12   .   30883   1
      12   .   1   .   1   2   2   LEU   HD13   H   1    0.959     0.000   .   .   .   .   .   A   A   2   LEU   HD13   .   30883   1
      13   .   1   .   1   2   2   LEU   HD21   H   1    0.934     0.000   .   .   .   .   .   A   A   2   LEU   HD21   .   30883   1
      14   .   1   .   1   2   2   LEU   HD22   H   1    0.934     0.000   .   .   .   .   .   A   A   2   LEU   HD22   .   30883   1
      15   .   1   .   1   2   2   LEU   HD23   H   1    0.934     0.000   .   .   .   .   .   A   A   2   LEU   HD23   .   30883   1
      16   .   1   .   1   2   2   LEU   CB     C   13   41.333    0.000   .   .   .   .   .   A   A   2   LEU   CB     .   30883   1
      17   .   1   .   1   2   2   LEU   CG     C   13   27.000    0.000   .   .   .   .   .   A   A   2   LEU   CG     .   30883   1
      18   .   1   .   1   2   2   LEU   CD1    C   13   24.731    0.000   .   .   .   .   .   A   A   2   LEU   CD1    .   30883   1
      19   .   1   .   1   2   2   LEU   CD2    C   13   23.800    0.000   .   .   .   .   .   A   A   2   LEU   CD2    .   30883   1
      20   .   1   .   1   2   2   LEU   N      N   15   125.351   0.000   .   .   .   .   .   A   A   2   LEU   N      .   30883   1
      21   .   1   .   1   3   3   PRO   HA     H   1    4.373     0.000   .   .   .   .   .   A   A   3   PRO   HA     .   30883   1
      22   .   1   .   1   3   3   PRO   HB2    H   1    2.290     0.000   .   .   .   .   .   A   A   3   PRO   HB2    .   30883   1
      23   .   1   .   1   3   3   PRO   HB3    H   1    1.772     0.000   .   .   .   .   .   A   A   3   PRO   HB3    .   30883   1
      24   .   1   .   1   3   3   PRO   HG2    H   1    2.084     0.000   .   .   .   .   .   A   A   3   PRO   HG2    .   30883   1
      25   .   1   .   1   3   3   PRO   HG3    H   1    2.023     0.000   .   .   .   .   .   A   A   3   PRO   HG3    .   30883   1
      26   .   1   .   1   3   3   PRO   HD2    H   1    3.786     0.000   .   .   .   .   .   A   A   3   PRO   HD2    .   30883   1
      27   .   1   .   1   3   3   PRO   HD3    H   1    3.644     0.000   .   .   .   .   .   A   A   3   PRO   HD3    .   30883   1
      28   .   1   .   1   3   3   PRO   CA     C   13   62.162    0.000   .   .   .   .   .   A   A   3   PRO   CA     .   30883   1
      29   .   1   .   1   3   3   PRO   CB     C   13   30.568    0.000   .   .   .   .   .   A   A   3   PRO   CB     .   30883   1
      30   .   1   .   1   3   3   PRO   CG     C   13   27.524    0.000   .   .   .   .   .   A   A   3   PRO   CG     .   30883   1
      31   .   1   .   1   3   3   PRO   CD     C   13   50.045    0.000   .   .   .   .   .   A   A   3   PRO   CD     .   30883   1
      32   .   1   .   1   4   4   PRO   HA     H   1    4.474     0.000   .   .   .   .   .   A   A   4   PRO   HA     .   30883   1
      33   .   1   .   1   4   4   PRO   HB2    H   1    2.054     0.000   .   .   .   .   .   A   A   4   PRO   HB2    .   30883   1
      34   .   1   .   1   4   4   PRO   HB3    H   1    1.974     0.000   .   .   .   .   .   A   A   4   PRO   HB3    .   30883   1
      35   .   1   .   1   4   4   PRO   HG2    H   1    1.654     0.000   .   .   .   .   .   A   A   4   PRO   HG2    .   30883   1
      36   .   1   .   1   4   4   PRO   HG3    H   1    0.767     0.000   .   .   .   .   .   A   A   4   PRO   HG3    .   30883   1
      37   .   1   .   1   4   4   PRO   HD2    H   1    3.295     0.000   .   .   .   .   .   A   A   4   PRO   HD2    .   30883   1
      38   .   1   .   1   4   4   PRO   HD3    H   1    3.030     0.005   .   .   .   .   .   A   A   4   PRO   HD3    .   30883   1
      39   .   1   .   1   4   4   PRO   CA     C   13   63.383    0.000   .   .   .   .   .   A   A   4   PRO   CA     .   30883   1
      40   .   1   .   1   4   4   PRO   CB     C   13   33.522    0.000   .   .   .   .   .   A   A   4   PRO   CB     .   30883   1
      41   .   1   .   1   4   4   PRO   CG     C   13   23.603    0.000   .   .   .   .   .   A   A   4   PRO   CG     .   30883   1
      42   .   1   .   1   4   4   PRO   CD     C   13   49.360    0.000   .   .   .   .   .   A   A   4   PRO   CD     .   30883   1
      43   .   1   .   1   5   5   TYR   H      H   1    8.683     0.000   .   .   .   .   .   A   A   5   TYR   H      .   30883   1
      44   .   1   .   1   5   5   TYR   HA     H   1    4.464     0.000   .   .   .   .   .   A   A   5   TYR   HA     .   30883   1
      45   .   1   .   1   5   5   TYR   HB2    H   1    3.150     0.000   .   .   .   .   .   A   A   5   TYR   HB2    .   30883   1
      46   .   1   .   1   5   5   TYR   HB3    H   1    3.006     0.000   .   .   .   .   .   A   A   5   TYR   HB3    .   30883   1
      47   .   1   .   1   5   5   TYR   HD1    H   1    7.240     0.006   .   .   .   .   .   A   A   5   TYR   HD1    .   30883   1
      48   .   1   .   1   5   5   TYR   HD2    H   1    7.240     0.006   .   .   .   .   .   A   A   5   TYR   HD2    .   30883   1
      49   .   1   .   1   5   5   TYR   CA     C   13   59.013    0.000   .   .   .   .   .   A   A   5   TYR   CA     .   30883   1
      50   .   1   .   1   5   5   TYR   CB     C   13   38.099    0.000   .   .   .   .   .   A   A   5   TYR   CB     .   30883   1
      51   .   1   .   1   5   5   TYR   N      N   15   126.264   0.000   .   .   .   .   .   A   A   5   TYR   N      .   30883   1
      52   .   1   .   1   6   6   VAL   H      H   1    8.145     0.006   .   .   .   .   .   A   A   6   VAL   H      .   30883   1
      53   .   1   .   1   6   6   VAL   HA     H   1    4.060     0.000   .   .   .   .   .   A   A   6   VAL   HA     .   30883   1
      54   .   1   .   1   6   6   VAL   HB     H   1    2.087     0.000   .   .   .   .   .   A   A   6   VAL   HB     .   30883   1
      55   .   1   .   1   6   6   VAL   HG11   H   1    0.987     0.000   .   .   .   .   .   A   A   6   VAL   HG11   .   30883   1
      56   .   1   .   1   6   6   VAL   HG12   H   1    0.987     0.000   .   .   .   .   .   A   A   6   VAL   HG12   .   30883   1
      57   .   1   .   1   6   6   VAL   HG13   H   1    0.987     0.000   .   .   .   .   .   A   A   6   VAL   HG13   .   30883   1
      58   .   1   .   1   6   6   VAL   HG21   H   1    0.947     0.000   .   .   .   .   .   A   A   6   VAL   HG21   .   30883   1
      59   .   1   .   1   6   6   VAL   HG22   H   1    0.947     0.000   .   .   .   .   .   A   A   6   VAL   HG22   .   30883   1
      60   .   1   .   1   6   6   VAL   HG23   H   1    0.947     0.000   .   .   .   .   .   A   A   6   VAL   HG23   .   30883   1
      61   .   1   .   1   6   6   VAL   CA     C   13   62.538    0.000   .   .   .   .   .   A   A   6   VAL   CA     .   30883   1
      62   .   1   .   1   6   6   VAL   CB     C   13   33.148    0.000   .   .   .   .   .   A   A   6   VAL   CB     .   30883   1
      63   .   1   .   1   6   6   VAL   CG1    C   13   20.833    0.000   .   .   .   .   .   A   A   6   VAL   CG1    .   30883   1
      64   .   1   .   1   6   6   VAL   CG2    C   13   20.872    0.000   .   .   .   .   .   A   A   6   VAL   CG2    .   30883   1
      65   .   1   .   1   6   6   VAL   N      N   15   120.150   0.000   .   .   .   .   .   A   A   6   VAL   N      .   30883   1
      66   .   1   .   1   7   7   ASP   H      H   1    8.561     0.000   .   .   .   .   .   A   A   7   ASP   H      .   30883   1
      67   .   1   .   1   7   7   ASP   HA     H   1    4.555     0.000   .   .   .   .   .   A   A   7   ASP   HA     .   30883   1
      68   .   1   .   1   7   7   ASP   HB2    H   1    2.957     0.000   .   .   .   .   .   A   A   7   ASP   HB2    .   30883   1
      69   .   1   .   1   7   7   ASP   HB3    H   1    2.847     0.000   .   .   .   .   .   A   A   7   ASP   HB3    .   30883   1
      70   .   1   .   1   7   7   ASP   CA     C   13   53.879    0.000   .   .   .   .   .   A   A   7   ASP   CA     .   30883   1
      71   .   1   .   1   7   7   ASP   CB     C   13   37.449    0.000   .   .   .   .   .   A   A   7   ASP   CB     .   30883   1
   stop_
save_