Content for NMR-STAR saveframe, "assigned_chemical_shifts_8"

    save_assigned_chemical_shifts_8
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_8
   _Assigned_chem_shift_list.Entry_ID                      51880
   _Assigned_chem_shift_list.ID                            8
   _Assigned_chem_shift_list.Name                          'labeled Lipid II in complex with plectasin in DOPC membranes'
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _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

      4   '2D (H)NH'   .   .   .   51880   8
   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

      2   $software_2   .   .   51880   8
   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   .   2   .   2   3   3   LYS   CG   C   13   24.879   0.02   .   1   .   .   .   .   .   3   LYS   CG   .   51880   8
      2   .   2   .   2   3   3   LYS   CD   C   13   29.170   0.03   .   1   .   .   .   .   .   3   LYS   CD   .   51880   8
      3   .   2   .   2   3   3   LYS   CE   C   13   42.291   0.05   .   1   .   .   .   .   .   3   LYS   CE   .   51880   8
      4   .   2   .   2   4   4   DAL   CA   C   13   52.380   0.01   .   1   .   .   .   .   .   4   DAL   CA   .   51880   8
      5   .   2   .   2   4   4   DAL   CB   C   13   19.636   0.03   .   1   .   .   .   .   .   4   DAL   CB   .   51880   8
      6   .   2   .   2   5   5   DAL   CA   C   13   53.850   0.06   .   1   .   .   .   .   .   5   DAL   CA   .   51880   8
      7   .   2   .   2   5   5   DAL   CB   C   13   20.479   0.01   .   1   .   .   .   .   .   5   DAL   CB   .   51880   8
   stop_
save_