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                      34099
   _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    $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 NOESY'   .   .   .   34099   1
      2   '2D 1H-1H NOESY'   .   .   .   34099   1
      3   '2D 1H-1H NOESY'   .   .   .   34099   1
      4   '2D 1H-1H TOCSY'   .   .   .   34099   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.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   8.503   0       .   .   .   .   .   .   A   292   GLY   H1    .   34099   1
      2    .   1   1   2    2    SER   H     H   1   8.47    0       .   .   .   .   .   .   A   293   SER   H     .   34099   1
      3    .   1   1   3    3    LYS   H     H   1   8.606   0.001   .   .   .   .   .   .   A   294   LYS   H     .   34099   1
      4    .   1   1   4    4    ASP   H     H   1   8.255   0       .   .   .   .   .   .   A   295   ASP   H     .   34099   1
      5    .   1   1   5    5    ASN   H     H   1   8.355   0.001   .   .   .   .   .   .   A   296   ASN   H     .   34099   1
      6    .   1   1   6    6    ILE   H     H   1   8.07    0.001   .   .   .   .   .   .   A   297   ILE   H     .   34099   1
      7    .   1   1   7    7    LYS   H     H   1   8.422   0.001   .   .   .   .   .   .   A   298   LYS   H     .   34099   1
      8    .   1   1   8    8    HIS   H     H   1   8.504   0.001   .   .   .   .   .   .   A   299   HIS   H     .   34099   1
      9    .   1   1   9    9    VAL   H     H   1   8.317   0.002   .   .   .   .   .   .   A   300   VAL   H     .   34099   1
      10   .   1   1   10   10   PRO   HA    H   1   4.352   0.001   .   .   .   .   .   .   A   301   PRO   HA    .   34099   1
      11   .   1   1   10   10   PRO   HG2   H   1   1.903   0.002   .   .   .   .   .   .   A   301   PRO   HG2   .   34099   1
      12   .   1   1   10   10   PRO   HG3   H   1   1.952   0.003   .   .   .   .   .   .   A   301   PRO   HG3   .   34099   1
      13   .   1   1   11   11   GLY   H     H   1   8.779   0.001   .   .   .   .   .   .   A   302   GLY   H     .   34099   1
      14   .   1   1   12   12   GLY   H     H   1   8.46    0.002   .   .   .   .   .   .   A   303   GLY   H     .   34099   1
      15   .   1   1   13   13   GLY   H     H   1   8.432   0       .   .   .   .   .   .   A   304   GLY   H     .   34099   1
      16   .   1   1   14   14   SER   H     H   1   8.338   0       .   .   .   .   .   .   A   305   SER   H     .   34099   1
      17   .   1   1   15   15   VAL   H     H   1   8.288   0.001   .   .   .   .   .   .   A   306   VAL   H     .   34099   1
      18   .   1   1   16   16   GLN   H     H   1   8.555   0.001   .   .   .   .   .   .   A   307   GLN   H     .   34099   1
      19   .   1   1   17   17   ILE   H     H   1   8.408   0.004   .   .   .   .   .   .   A   308   ILE   H     .   34099   1
      20   .   1   1   18   18   VAL   H     H   1   8.323   0.001   .   .   .   .   .   .   A   309   VAL   H     .   34099   1
      21   .   1   1   19   19   TYR   H     H   1   8.588   0.001   .   .   .   .   .   .   A   310   TYR   H     .   34099   1
      22   .   1   1   20   20   LYS   H     H   1   8.257   0.001   .   .   .   .   .   .   A   311   LYS   H     .   34099   1
      23   .   1   1   21   21   PRO   HA    H   1   4.309   0.001   .   .   .   .   .   .   A   312   PRO   HA    .   34099   1
      24   .   1   1   21   21   PRO   HG2   H   1   1.849   0.001   .   .   .   .   .   .   A   312   PRO   HG2   .   34099   1
      25   .   1   1   21   21   PRO   HG3   H   1   1.948   0.001   .   .   .   .   .   .   A   312   PRO   HG3   .   34099   1
      26   .   1   1   22   22   VAL   H     H   1   8.307   0.001   .   .   .   .   .   .   A   313   VAL   H     .   34099   1
      27   .   1   1   23   23   ASP   H     H   1   8.508   0.001   .   .   .   .   .   .   A   314   ASP   H     .   34099   1
      28   .   1   1   24   24   LEU   H     H   1   8.673   0.001   .   .   .   .   .   .   A   315   LEU   H     .   34099   1
      29   .   1   1   25   25   SER   H     H   1   8.49    0.001   .   .   .   .   .   .   A   316   SER   H     .   34099   1
      30   .   1   1   26   26   LYS   H     H   1   8.023   0.001   .   .   .   .   .   .   A   317   LYS   H     .   34099   1
      31   .   1   1   27   27   VAL   H     H   1   8.057   0.001   .   .   .   .   .   .   A   318   VAL   H     .   34099   1
      32   .   1   1   28   28   THR   H     H   1   8.272   0.001   .   .   .   .   .   .   A   319   THR   H     .   34099   1
   stop_
save_