Content for NMR-STAR saveframe, "G-CSFC3_pH4_extra_shift_list"

    save_G-CSFC3_pH4_extra_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  G-CSFC3_pH4_extra_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26916
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $G-CSFC3_pH4_conditions
   _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             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.25
   _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'   .   .   .   26916   2
      2   '3D CBCA(CO)NH'    .   .   .   26916   2
      3   '3D HNCA'          .   .   .   26916   2
      4   '3D HN(CO)CA'      .   .   .   26916   2
      5   '3D HNCO'          .   .   .   26916   2
      6   '3D HN(CA)CO'      .   .   .   26916   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.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   3   3   PRO   C    C   13   176.282   0.2    .   1   .   .   .   .   3   Pro   C    .   26916   2
      2    .   1   1   3   3   PRO   CA   C   13   62.707    0.2    .   1   .   .   .   .   3   Pro   CA   .   26916   2
      3    .   1   1   3   3   PRO   CB   C   13   32.589    0.2    .   1   .   .   .   .   3   Pro   CB   .   26916   2
      4    .   1   1   4   4   LEU   H    H   1    8.389     0.03   .   1   .   .   .   .   4   Leu   H    .   26916   2
      5    .   1   1   4   4   LEU   C    C   13   177.216   0.2    .   1   .   .   .   .   4   Leu   C    .   26916   2
      6    .   1   1   4   4   LEU   CA   C   13   54.726    0.2    .   1   .   .   .   .   4   Leu   CA   .   26916   2
      7    .   1   1   4   4   LEU   CB   C   13   43.055    0.2    .   1   .   .   .   .   4   Leu   CB   .   26916   2
      8    .   1   1   4   4   LEU   N    N   15   122.814   0.25   .   1   .   .   .   .   4   Leu   N    .   26916   2
      9    .   1   1   5   5   GLY   H    H   1    8.16      0.03   .   1   .   .   .   .   5   Gly   H    .   26916   2
      10   .   1   1   5   5   GLY   CA   C   13   43.972    0.2    .   1   .   .   .   .   5   Gly   CA   .   26916   2
      11   .   1   1   5   5   GLY   N    N   15   109.55    0.25   .   1   .   .   .   .   5   Gly   N    .   26916   2
      12   .   1   1   6   6   PRO   C    C   13   175.972   0.2    .   1   .   .   .   .   6   Pro   C    .   26916   2
      13   .   1   1   6   6   PRO   CA   C   13   61.949    0.2    .   1   .   .   .   .   6   Pro   CA   .   26916   2
      14   .   1   1   6   6   PRO   CB   C   13   35.219    0.2    .   1   .   .   .   .   6   Pro   CB   .   26916   2
      15   .   1   1   7   7   ALA   H    H   1    8.627     0.03   .   1   .   .   .   .   7   Ala   H    .   26916   2
      16   .   1   1   7   7   ALA   C    C   13   177.008   0.2    .   1   .   .   .   .   7   Ala   C    .   26916   2
      17   .   1   1   7   7   ALA   CA   C   13   52.295    0.2    .   1   .   .   .   .   7   Ala   CA   .   26916   2
      18   .   1   1   7   7   ALA   CB   C   13   19.757    0.2    .   1   .   .   .   .   7   Ala   CB   .   26916   2
      19   .   1   1   7   7   ALA   N    N   15   125.106   0.25   .   1   .   .   .   .   7   Ala   N    .   26916   2
      20   .   1   1   8   8   SER   H    H   1    8.386     0.03   .   1   .   .   .   .   8   Ser   H    .   26916   2
      21   .   1   1   8   8   SER   C    C   13   173.58    0.2    .   1   .   .   .   .   8   Ser   C    .   26916   2
      22   .   1   1   8   8   SER   CA   C   13   57.732    0.2    .   1   .   .   .   .   8   Ser   CA   .   26916   2
      23   .   1   1   8   8   SER   CB   C   13   64.592    0.2    .   1   .   .   .   .   8   Ser   CB   .   26916   2
      24   .   1   1   8   8   SER   N    N   15   114.588   0.25   .   1   .   .   .   .   8   Ser   N    .   26916   2
      25   .   1   1   9   9   SER   H    H   1    8.128     0.03   .   1   .   .   .   .   9   Ser   H    .   26916   2
      26   .   1   1   9   9   SER   C    C   13   173.205   0.2    .   1   .   .   .   .   9   Ser   C    .   26916   2
      27   .   1   1   9   9   SER   CA   C   13   57.469    0.2    .   1   .   .   .   .   9   Ser   CA   .   26916   2
      28   .   1   1   9   9   SER   N    N   15   116.701   0.25   .   1   .   .   .   .   9   Ser   N    .   26916   2
   stop_
save_