Content for NMR-STAR saveframe, "assigned_chemical_shifts_conformation_2"

    save_assigned_chemical_shifts_conformation_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_conformation_2
   _Assigned_chem_shift_list.Entry_ID                      27293
   _Assigned_chem_shift_list.ID                            2
   _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             0.025
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.025
   _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-13C SOFAST-HMQC'   .   .   .   27293   2
   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   $CCPN_Analysis   .   .   27293   2
   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    .   2   1   1     1     MET   HE1   H   1    2.033    0.025   .   1   .   .   .   .   .   1     MET   ME   .   27293   2
      2    .   2   1   1     1     MET   HE2   H   1    2.033    0.025   .   1   .   .   .   .   .   1     MET   ME   .   27293   2
      3    .   2   1   1     1     MET   HE3   H   1    2.033    0.025   .   1   .   .   .   .   .   1     MET   ME   .   27293   2
      4    .   2   1   1     1     MET   CE    C   13   17.317   0.025   .   1   .   .   .   .   .   1     MET   CE   .   27293   2
      5    .   2   1   123   123   MET   HE1   H   1    2.122    0.025   .   1   .   .   .   .   .   153   MET   ME   .   27293   2
      6    .   2   1   123   123   MET   HE2   H   1    2.122    0.025   .   1   .   .   .   .   .   153   MET   ME   .   27293   2
      7    .   2   1   123   123   MET   HE3   H   1    2.122    0.025   .   1   .   .   .   .   .   153   MET   ME   .   27293   2
      8    .   2   1   123   123   MET   CE    C   13   16.148   0.025   .   1   .   .   .   .   .   153   MET   CE   .   27293   2
      9    .   2   1   148   148   MET   HE1   H   1    1.913    0.025   .   1   .   .   .   .   .   178   MET   ME   .   27293   2
      10   .   2   1   148   148   MET   HE2   H   1    1.913    0.025   .   1   .   .   .   .   .   178   MET   ME   .   27293   2
      11   .   2   1   148   148   MET   HE3   H   1    1.913    0.025   .   1   .   .   .   .   .   178   MET   ME   .   27293   2
      12   .   2   1   148   148   MET   CE    C   13   17.594   0.025   .   1   .   .   .   .   .   178   MET   CE   .   27293   2
      13   .   2   1   193   193   MET   HE1   H   1    1.717    0.025   .   1   .   .   .   .   .   223   MET   ME   .   27293   2
      14   .   2   1   193   193   MET   HE2   H   1    1.717    0.025   .   1   .   .   .   .   .   223   MET   ME   .   27293   2
      15   .   2   1   193   193   MET   HE3   H   1    1.717    0.025   .   1   .   .   .   .   .   223   MET   ME   .   27293   2
      16   .   2   1   193   193   MET   CE    C   13   17.394   0.025   .   1   .   .   .   .   .   223   MET   CE   .   27293   2
      17   .   2   1   225   225   MET   HE1   H   1    2.028    0.025   .   1   .   .   .   .   .   283   MET   ME   .   27293   2
      18   .   2   1   225   225   MET   HE2   H   1    2.028    0.025   .   1   .   .   .   .   .   283   MET   ME   .   27293   2
      19   .   2   1   225   225   MET   HE3   H   1    2.028    0.025   .   1   .   .   .   .   .   283   MET   ME   .   27293   2
      20   .   2   1   225   225   MET   CE    C   13   17.128   0.025   .   1   .   .   .   .   .   283   MET   CE   .   27293   2
      21   .   2   1   238   238   MET   HE1   H   1    1.765    0.025   .   1   .   .   .   .   .   296   MET   ME   .   27293   2
      22   .   2   1   238   238   MET   HE2   H   1    1.765    0.025   .   1   .   .   .   .   .   296   MET   ME   .   27293   2
      23   .   2   1   238   238   MET   HE3   H   1    1.765    0.025   .   1   .   .   .   .   .   296   MET   ME   .   27293   2
      24   .   2   1   238   238   MET   CE    C   13   18.260   0.025   .   1   .   .   .   .   .   296   MET   CE   .   27293   2
   stop_
save_