Content for NMR-STAR saveframe, "split_signal"

    save_split_signal
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  split_signal
   _Assigned_chem_shift_list.Entry_ID                      27826
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Name                          .
   _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             .
   _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-15N HSQC'   .   .   .   27826   2
      2   '3D HNCA'          .   .   .   27826   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    .   1   1   4     4     GLU   H    H   1    9.041     0.000   .   1   .   .   .   .   .   4     Glu   H    .   27826   2
      2    .   1   1   4     4     GLU   N    N   15   123.494   0.000   .   1   .   .   .   .   .   4     Glu   N    .   27826   2
      3    .   1   1   16    16    VAL   H    H   1    7.958     0.000   .   1   .   .   .   .   .   16    Val   H    .   27826   2
      4    .   1   1   16    16    VAL   N    N   15   114.000   0.000   .   1   .   .   .   .   .   16    Val   N    .   27826   2
      5    .   1   1   18    18    GLY   H    H   1    7.651     0.004   .   1   .   .   .   .   .   18    Gly   H    .   27826   2
      6    .   1   1   18    18    GLY   CA   C   13   43.698    0.035   .   1   .   .   .   .   .   18    Gly   CA   .   27826   2
      7    .   1   1   18    18    GLY   N    N   15   104.342   0.028   .   1   .   .   .   .   .   18    Gly   N    .   27826   2
      8    .   1   1   73    73    SER   H    H   1    9.076     0.021   .   1   .   .   .   .   .   73    Ser   H    .   27826   2
      9    .   1   1   73    73    SER   CA   C   13   56.495    0.000   .   1   .   .   .   .   .   73    Ser   CA   .   27826   2
      10   .   1   1   73    73    SER   N    N   15   119.149   0.010   .   1   .   .   .   .   .   73    Ser   N    .   27826   2
      11   .   1   1   104   104   LYS   CA   C   13   56.037    0.000   .   1   .   .   .   .   .   104   Lys   CA   .   27826   2
      12   .   1   1   105   105   VAL   H    H   1    8.900     0.001   .   1   .   .   .   .   .   105   Val   H    .   27826   2
      13   .   1   1   105   105   VAL   CA   C   13   60.427    0.000   .   1   .   .   .   .   .   105   Val   CA   .   27826   2
      14   .   1   1   105   105   VAL   N    N   15   121.056   0.059   .   1   .   .   .   .   .   105   Val   N    .   27826   2
      15   .   1   1   107   107   LEU   H    H   1    7.913     0.000   .   1   .   .   .   .   .   107   Leu   H    .   27826   2
      16   .   1   1   107   107   LEU   N    N   15   128.330   0.000   .   1   .   .   .   .   .   107   Leu   N    .   27826   2
      17   .   1   1   115   115   GLY   H    H   1    8.857     0.001   .   1   .   .   .   .   .   115   Gly   H    .   27826   2
      18   .   1   1   115   115   GLY   CA   C   13   46.130    0.000   .   1   .   .   .   .   .   115   Gly   CA   .   27826   2
      19   .   1   1   115   115   GLY   N    N   15   109.188   0.031   .   1   .   .   .   .   .   115   Gly   N    .   27826   2
      20   .   1   1   116   116   ILE   H    H   1    7.598     0.000   .   1   .   .   .   .   .   116   Ile   H    .   27826   2
      21   .   1   1   116   116   ILE   N    N   15   121.557   0.000   .   1   .   .   .   .   .   116   Ile   N    .   27826   2
      22   .   1   1   123   123   ASP   H    H   1    8.131     0.000   .   1   .   .   .   .   .   123   Asp   H    .   27826   2
      23   .   1   1   123   123   ASP   N    N   15   124.748   0.000   .   1   .   .   .   .   .   123   Asp   N    .   27826   2
      24   .   1   1   124   124   LYS   H    H   1    7.897     0.000   .   1   .   .   .   .   .   124   Lys   H    .   27826   2
      25   .   1   1   124   124   LYS   N    N   15   119.518   0.000   .   1   .   .   .   .   .   124   Lys   N    .   27826   2
      26   .   1   1   125   125   LEU   H    H   1    7.280     0.000   .   1   .   .   .   .   .   125   Leu   H    .   27826   2
      27   .   1   1   125   125   LEU   N    N   15   119.116   0.000   .   1   .   .   .   .   .   125   Leu   N    .   27826   2
      28   .   1   1   127   127   SER   H    H   1    7.488     0.001   .   1   .   .   .   .   .   127   Ser   H    .   27826   2
      29   .   1   1   127   127   SER   N    N   15   110.471   0.011   .   1   .   .   .   .   .   127   Ser   N    .   27826   2
      30   .   1   1   128   128   ALA   H    H   1    6.899     0.000   .   1   .   .   .   .   .   128   Ala   H    .   27826   2
      31   .   1   1   128   128   ALA   N    N   15   126.080   0.000   .   1   .   .   .   .   .   128   Ala   N    .   27826   2
      32   .   1   1   131   131   ARG   H    H   1    8.181     0.000   .   1   .   .   .   .   .   131   Arg   H    .   27826   2
      33   .   1   1   131   131   ARG   N    N   15   120.573   0.000   .   1   .   .   .   .   .   131   Arg   N    .   27826   2
   stop_
save_