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                      31304
   _Assigned_chem_shift_list.ID                            1
   _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    $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'   .   .   .   31304   1
      2   '2D 1H-13C HMQC'   .   .   .   31304   1
      3   '2D 1H-15N HSQC'   .   .   .   31304   1
      4   '3D HNHA'          .   .   .   31304   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   1   1   ALA   H      H   1    6.251    .   .   1   .   .   .   .   A   1   ALA   H      .   31304   1
      2    .   1   .   1   1   1   ALA   HA     H   1    4.076    .   .   1   .   .   .   .   A   1   ALA   HA     .   31304   1
      3    .   1   .   1   1   1   ALA   HB1    H   1    1.366    .   .   1   .   .   .   .   A   1   ALA   HB1    .   31304   1
      4    .   1   .   1   1   1   ALA   HB2    H   1    1.366    .   .   1   .   .   .   .   A   1   ALA   HB2    .   31304   1
      5    .   1   .   1   1   1   ALA   HB3    H   1    1.366    .   .   1   .   .   .   .   A   1   ALA   HB3    .   31304   1
      6    .   1   .   1   1   1   ALA   CA     C   13   52.479   .   .   1   .   .   .   .   A   1   ALA   CA     .   31304   1
      7    .   1   .   1   1   1   ALA   CB     C   13   17.652   .   .   1   .   .   .   .   A   1   ALA   CB     .   31304   1
      8    .   1   .   1   2   2   LYS   H      H   1    7.824    .   .   1   .   .   .   .   A   2   LYS   H      .   31304   1
      9    .   1   .   1   2   2   LYS   HA     H   1    4.271    .   .   1   .   .   .   .   A   2   LYS   HA     .   31304   1
      10   .   1   .   1   2   2   LYS   HB2    H   1    1.767    .   .   .   .   .   .   .   A   2   LYS   HB2    .   31304   1
      11   .   1   .   1   2   2   LYS   HB3    H   1    1.661    .   .   .   .   .   .   .   A   2   LYS   HB3    .   31304   1
      12   .   1   .   1   2   2   LYS   HG2    H   1    1.200    .   .   .   .   .   .   .   A   2   LYS   HG2    .   31304   1
      13   .   1   .   1   2   2   LYS   HG3    H   1    1.111    .   .   .   .   .   .   .   A   2   LYS   HG3    .   31304   1
      14   .   1   .   1   2   2   LYS   HD2    H   1    1.420    .   .   .   .   .   .   .   A   2   LYS   HD2    .   31304   1
      15   .   1   .   1   2   2   LYS   HD3    H   1    1.396    .   .   .   .   .   .   .   A   2   LYS   HD3    .   31304   1
      16   .   1   .   1   2   2   LYS   HE2    H   1    2.777    .   .   .   .   .   .   .   A   2   LYS   HE2    .   31304   1
      17   .   1   .   1   2   2   LYS   HE3    H   1    2.777    .   .   .   .   .   .   .   A   2   LYS   HE3    .   31304   1
      18   .   1   .   1   2   2   LYS   HZ1    H   1    5.581    .   .   1   .   .   .   .   A   2   LYS   HZ1    .   31304   1
      19   .   1   .   1   2   2   LYS   HZ2    H   1    5.581    .   .   1   .   .   .   .   A   2   LYS   HZ2    .   31304   1
      20   .   1   .   1   2   2   LYS   HZ3    H   1    5.581    .   .   1   .   .   .   .   A   2   LYS   HZ3    .   31304   1
      21   .   1   .   1   2   2   LYS   CA     C   13   57.904   .   .   1   .   .   .   .   A   2   LYS   CA     .   31304   1
      22   .   1   .   1   2   2   LYS   CB     C   13   31.440   .   .   1   .   .   .   .   A   2   LYS   CB     .   31304   1
      23   .   1   .   1   2   2   LYS   CG     C   13   23.737   .   .   1   .   .   .   .   A   2   LYS   CG     .   31304   1
      24   .   1   .   1   2   2   LYS   CD     C   13   27.496   .   .   1   .   .   .   .   A   2   LYS   CD     .   31304   1
      25   .   1   .   1   2   2   LYS   CE     C   13   42.521   .   .   1   .   .   .   .   A   2   LYS   CE     .   31304   1
      26   .   1   .   1   3   3   LEU   H      H   1    8.613    .   .   1   .   .   .   .   A   3   LEU   H      .   31304   1
      27   .   1   .   1   3   3   LEU   HA     H   1    4.528    .   .   1   .   .   .   .   A   3   LEU   HA     .   31304   1
      28   .   1   .   1   3   3   LEU   HB2    H   1    1.647    .   .   .   .   .   .   .   A   3   LEU   HB2    .   31304   1
      29   .   1   .   1   3   3   LEU   HB3    H   1    1.416    .   .   .   .   .   .   .   A   3   LEU   HB3    .   31304   1
      30   .   1   .   1   3   3   LEU   HG     H   1    1.295    .   .   1   .   .   .   .   A   3   LEU   HG     .   31304   1
      31   .   1   .   1   3   3   LEU   HD11   H   1    0.617    .   .   .   .   .   .   .   A   3   LEU   HD11   .   31304   1
      32   .   1   .   1   3   3   LEU   HD12   H   1    0.617    .   .   .   .   .   .   .   A   3   LEU   HD12   .   31304   1
      33   .   1   .   1   3   3   LEU   HD13   H   1    0.617    .   .   .   .   .   .   .   A   3   LEU   HD13   .   31304   1
      34   .   1   .   1   3   3   LEU   HD21   H   1    0.648    .   .   .   .   .   .   .   A   3   LEU   HD21   .   31304   1
      35   .   1   .   1   3   3   LEU   HD22   H   1    0.648    .   .   .   .   .   .   .   A   3   LEU   HD22   .   31304   1
      36   .   1   .   1   3   3   LEU   HD23   H   1    0.648    .   .   .   .   .   .   .   A   3   LEU   HD23   .   31304   1
      37   .   1   .   1   3   3   LEU   CA     C   13   56.492   .   .   1   .   .   .   .   A   3   LEU   CA     .   31304   1
      38   .   1   .   1   3   3   LEU   CB     C   13   40.660   .   .   1   .   .   .   .   A   3   LEU   CB     .   31304   1
      39   .   1   .   1   3   3   LEU   CG     C   13   26.206   .   .   1   .   .   .   .   A   3   LEU   CG     .   31304   1
      40   .   1   .   1   3   3   LEU   CD1    C   13   21.535   .   .   .   .   .   .   .   A   3   LEU   CD1    .   31304   1
      41   .   1   .   1   3   3   LEU   CD2    C   13   23.223   .   .   .   .   .   .   .   A   3   LEU   CD2    .   31304   1
      42   .   1   .   1   4   4   LEU   H      H   1    8.663    .   .   1   .   .   .   .   A   4   LEU   H      .   31304   1
      43   .   1   .   1   4   4   LEU   HA     H   1    4.526    .   .   1   .   .   .   .   A   4   LEU   HA     .   31304   1
      44   .   1   .   1   4   4   LEU   HB2    H   1    1.405    .   .   .   .   .   .   .   A   4   LEU   HB2    .   31304   1
      45   .   1   .   1   4   4   LEU   HB3    H   1    1.688    .   .   .   .   .   .   .   A   4   LEU   HB3    .   31304   1
      46   .   1   .   1   4   4   LEU   HG     H   1    1.292    .   .   1   .   .   .   .   A   4   LEU   HG     .   31304   1
      47   .   1   .   1   4   4   LEU   HD11   H   1    0.619    .   .   .   .   .   .   .   A   4   LEU   HD11   .   31304   1
      48   .   1   .   1   4   4   LEU   HD12   H   1    0.619    .   .   .   .   .   .   .   A   4   LEU   HD12   .   31304   1
      49   .   1   .   1   4   4   LEU   HD13   H   1    0.619    .   .   .   .   .   .   .   A   4   LEU   HD13   .   31304   1
      50   .   1   .   1   4   4   LEU   CA     C   13   56.618   .   .   1   .   .   .   .   A   4   LEU   CA     .   31304   1
      51   .   1   .   1   4   4   LEU   CB     C   13   40.811   .   .   1   .   .   .   .   A   4   LEU   CB     .   31304   1
      52   .   1   .   1   4   4   LEU   CG     C   13   26.228   .   .   1   .   .   .   .   A   4   LEU   CG     .   31304   1
      53   .   1   .   1   4   4   LEU   CD1    C   13   21.504   .   .   .   .   .   .   .   A   4   LEU   CD1    .   31304   1
      54   .   1   .   1   5   5   LYS   H      H   1    8.459    .   .   1   .   .   .   .   A   5   LYS   H      .   31304   1
      55   .   1   .   1   5   5   LYS   HA     H   1    4.358    .   .   1   .   .   .   .   A   5   LYS   HA     .   31304   1
      56   .   1   .   1   5   5   LYS   HB2    H   1    1.722    .   .   .   .   .   .   .   A   5   LYS   HB2    .   31304   1
      57   .   1   .   1   5   5   LYS   HB3    H   1    1.722    .   .   .   .   .   .   .   A   5   LYS   HB3    .   31304   1
      58   .   1   .   1   5   5   LYS   HG2    H   1    1.193    .   .   .   .   .   .   .   A   5   LYS   HG2    .   31304   1
      59   .   1   .   1   5   5   LYS   HG3    H   1    1.113    .   .   .   .   .   .   .   A   5   LYS   HG3    .   31304   1
      60   .   1   .   1   5   5   LYS   HD2    H   1    1.423    .   .   .   .   .   .   .   A   5   LYS   HD2    .   31304   1
      61   .   1   .   1   5   5   LYS   HD3    H   1    1.423    .   .   .   .   .   .   .   A   5   LYS   HD3    .   31304   1
      62   .   1   .   1   5   5   LYS   HE2    H   1    2.781    .   .   .   .   .   .   .   A   5   LYS   HE2    .   31304   1
      63   .   1   .   1   5   5   LYS   HE3    H   1    2.781    .   .   .   .   .   .   .   A   5   LYS   HE3    .   31304   1
      64   .   1   .   1   5   5   LYS   HZ1    H   1    5.586    .   .   1   .   .   .   .   A   5   LYS   HZ1    .   31304   1
      65   .   1   .   1   5   5   LYS   HZ2    H   1    5.586    .   .   1   .   .   .   .   A   5   LYS   HZ2    .   31304   1
      66   .   1   .   1   5   5   LYS   HZ3    H   1    5.586    .   .   1   .   .   .   .   A   5   LYS   HZ3    .   31304   1
      67   .   1   .   1   5   5   LYS   CA     C   13   58.134   .   .   1   .   .   .   .   A   5   LYS   CA     .   31304   1
      68   .   1   .   1   5   5   LYS   CB     C   13   31.532   .   .   1   .   .   .   .   A   5   LYS   CB     .   31304   1
      69   .   1   .   1   5   5   LYS   CG     C   13   23.755   .   .   1   .   .   .   .   A   5   LYS   CG     .   31304   1
      70   .   1   .   1   5   5   LYS   CD     C   13   27.519   .   .   1   .   .   .   .   A   5   LYS   CD     .   31304   1
      71   .   1   .   1   5   5   LYS   CE     C   13   42.576   .   .   1   .   .   .   .   A   5   LYS   CE     .   31304   1
      72   .   1   .   1   6   6   ALA   H      H   1    8.444    .   .   1   .   .   .   .   A   6   ALA   H      .   31304   1
      73   .   1   .   1   6   6   ALA   HA     H   1    4.623    .   .   1   .   .   .   .   A   6   ALA   HA     .   31304   1
      74   .   1   .   1   6   6   ALA   HB1    H   1    1.426    .   .   1   .   .   .   .   A   6   ALA   HB1    .   31304   1
      75   .   1   .   1   6   6   ALA   HB2    H   1    1.426    .   .   1   .   .   .   .   A   6   ALA   HB2    .   31304   1
      76   .   1   .   1   6   6   ALA   HB3    H   1    1.426    .   .   1   .   .   .   .   A   6   ALA   HB3    .   31304   1
      77   .   1   .   1   6   6   ALA   CA     C   13   53.260   .   .   1   .   .   .   .   A   6   ALA   CA     .   31304   1
      78   .   1   .   1   6   6   ALA   CB     C   13   17.304   .   .   1   .   .   .   .   A   6   ALA   CB     .   31304   1
      79   .   1   .   1   7   7   VAL   H      H   1    8.937    .   .   1   .   .   .   .   A   7   VAL   H      .   31304   1
      80   .   1   .   1   7   7   VAL   HA     H   1    4.459    .   .   1   .   .   .   .   A   7   VAL   HA     .   31304   1
      81   .   1   .   1   7   7   VAL   HB     H   1    2.091    .   .   1   .   .   .   .   A   7   VAL   HB     .   31304   1
      82   .   1   .   1   7   7   VAL   HG11   H   1    0.687    .   .   .   .   .   .   .   A   7   VAL   HG11   .   31304   1
      83   .   1   .   1   7   7   VAL   HG12   H   1    0.687    .   .   .   .   .   .   .   A   7   VAL   HG12   .   31304   1
      84   .   1   .   1   7   7   VAL   HG13   H   1    0.687    .   .   .   .   .   .   .   A   7   VAL   HG13   .   31304   1
      85   .   1   .   1   7   7   VAL   CA     C   13   63.372   .   .   1   .   .   .   .   A   7   VAL   CA     .   31304   1
      86   .   1   .   1   7   7   VAL   CB     C   13   32.768   .   .   1   .   .   .   .   A   7   VAL   CB     .   31304   1
      87   .   1   .   1   7   7   VAL   CG1    C   13   18.245   .   .   .   .   .   .   .   A   7   VAL   CG1    .   31304   1
   stop_
save_