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                      50572
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'PfAlu Helix5'
   _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'   .   .   .   50572   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   50572   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   6    6    U   H3   H   1   13.592   0.007   .   .   .   .   .   .   .   81    U   H3   .   50572   1
      2    .   1   .   1   9    9    U   H3   H   1   13.022   0.003   .   .   .   .   .   .   .   84    U   H3   .   50572   1
      3    .   1   .   1   11   11   U   H3   H   1   13.258   0.002   .   .   .   .   .   .   .   86    U   H3   .   50572   1
      4    .   1   .   1   12   12   U   H3   H   1   13.915   0.002   .   .   .   .   .   .   .   87    U   H3   .   50572   1
      5    .   1   .   1   13   13   U   H3   H   1   13.440   0.001   .   .   .   .   .   .   .   88    U   H3   .   50572   1
      6    .   1   .   1   15   15   U   H3   H   1   13.108   0.004   .   .   .   .   .   .   .   90    U   H3   .   50572   1
      7    .   1   .   1   16   16   G   H1   H   1   11.263   0.003   .   .   .   .   .   .   .   91    G   H1   .   50572   1
      8    .   1   .   1   18   18   G   H1   H   1   12.191   0.004   .   .   .   .   .   .   .   93    G   H1   .   50572   1
      9    .   1   .   1   20   20   G   H1   H   1   10.393   0.002   .   .   .   .   .   .   .   95    G   H1   .   50572   1
      10   .   1   .   1   24   24   U   H3   H   1   13.967   0.003   .   .   .   .   .   .   .   279   U   H3   .   50572   1
      11   .   1   .   1   26   26   U   H3   H   1   13.762   0.001   .   .   .   .   .   .   .   281   U   H3   .   50572   1
      12   .   1   .   1   32   32   G   H1   H   1   11.306   0.002   .   .   .   .   .   .   .   287   G   H1   .   50572   1
      13   .   1   .   1   33   33   U   H3   H   1   12.772   0.002   .   .   .   .   .   .   .   288   U   H3   .   50572   1
      14   .   1   .   1   35   35   U   H3   H   1   12.873   0.008   .   .   .   .   .   .   .   290   U   H3   .   50572   1
      15   .   1   .   1   38   38   U   H3   H   1   12.726   0.000   .   .   .   .   .   .   .   293   U   H3   .   50572   1
   stop_
save_