Content for NMR-STAR saveframe, "CS_1"

    save_CS_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  CS_1
   _Assigned_chem_shift_list.Entry_ID                      4997
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $cond_H2O
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference
   _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   'COSY with DQF'                1   $sample_1   .   4997   1
      2   'TOCSY/NOESY with WaterGate'   1   $sample_1   .   4997   1
      3   'HSQC: Gradient enhanced'      1   $sample_1   .   4997   1
   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   2    2    ILE   H      H   1   8.58   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      2     .   1   1   2    2    ILE   HA     H   1   3.95   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      3     .   1   1   2    2    ILE   HB     H   1   1.42   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      4     .   1   1   2    2    ILE   HG12   H   1   1.17   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      5     .   1   1   2    2    ILE   HG13   H   1   0.87   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      6     .   1   1   2    2    ILE   HG21   H   1   0.63   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      7     .   1   1   2    2    ILE   HG22   H   1   0.63   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      8     .   1   1   2    2    ILE   HG23   H   1   0.63   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      9     .   1   1   2    2    ILE   HD11   H   1   0.52   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      10    .   1   1   2    2    ILE   HD12   H   1   0.52   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      11    .   1   1   2    2    ILE   HD13   H   1   0.52   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      12    .   1   1   3    3    VAL   H      H   1   8.21   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      13    .   1   1   3    3    VAL   HA     H   1   3.69   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      14    .   1   1   3    3    VAL   HB     H   1   1.95   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      15    .   1   1   3    3    VAL   HG11   H   1   1.00   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      16    .   1   1   3    3    VAL   HG12   H   1   1.00   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      17    .   1   1   3    3    VAL   HG13   H   1   1.00   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      18    .   1   1   3    3    VAL   HG21   H   1   0.92   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      19    .   1   1   3    3    VAL   HG22   H   1   0.92   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      20    .   1   1   3    3    VAL   HG23   H   1   0.92   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      21    .   1   1   4    4    GLU   H      H   1   8.32   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      22    .   1   1   4    4    GLU   HA     H   1   4.01   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      23    .   1   1   5    5    GLN   HB2    H   1   2.01   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      24    .   1   1   5    5    GLN   HB3    H   1   2.08   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      25    .   1   1   5    5    GLN   HG2    H   1   2.34   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      26    .   1   1   5    5    GLN   HG3    H   1   2.43   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      27    .   1   1   5    5    GLN   HE21   H   1   7.45   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      28    .   1   1   5    5    GLN   HE22   H   1   6.84   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      29    .   1   1   6    6    CYS   H      H   1   8.32   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      30    .   1   1   6    6    CYS   HA     H   1   4.85   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      31    .   1   1   6    6    CYS   HB2    H   1   3.35   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      32    .   1   1   7    7    CYS   HA     H   1   4.82   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      33    .   1   1   8    8    THR   H      H   1   8.36   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      34    .   1   1   8    8    THR   HA     H   1   3.96   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      35    .   1   1   8    8    THR   HB     H   1   4.34   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      36    .   1   1   8    8    THR   HG21   H   1   1.24   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      37    .   1   1   8    8    THR   HG22   H   1   1.24   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      38    .   1   1   8    8    THR   HG23   H   1   1.24   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      39    .   1   1   9    9    SER   HA     H   1   4.09   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      40    .   1   1   9    9    SER   HB2    H   1   4.03   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      41    .   1   1   9    9    SER   HB3    H   1   3.87   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      42    .   1   1   10   10   ILE   H      H   1   7.87   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      43    .   1   1   10   10   ILE   HA     H   1   4.36   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      44    .   1   1   10   10   ILE   HB     H   1   1.55   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      45    .   1   1   10   10   ILE   HG12   H   1   1.05   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      46    .   1   1   10   10   ILE   HG13   H   1   1.23   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      47    .   1   1   10   10   ILE   HG21   H   1   0.61   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      48    .   1   1   10   10   ILE   HG22   H   1   0.61   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      49    .   1   1   10   10   ILE   HG23   H   1   0.61   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      50    .   1   1   10   10   ILE   HD11   H   1   0.43   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      51    .   1   1   10   10   ILE   HD12   H   1   0.43   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      52    .   1   1   10   10   ILE   HD13   H   1   0.43   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      53    .   1   1   11   11   CYS   H      H   1   9.79   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      54    .   1   1   11   11   CYS   HA     H   1   4.95   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      55    .   1   1   12   12   SER   H      H   1   8.73   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      56    .   1   1   12   12   SER   HA     H   1   4.57   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      57    .   1   1   12   12   SER   HB2    H   1   4.25   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      58    .   1   1   12   12   SER   HB3    H   1   3.98   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      59    .   1   1   13   13   LEU   H      H   1   8.62   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      60    .   1   1   13   13   LEU   HA     H   1   3.73   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      61    .   1   1   13   13   LEU   HB2    H   1   1.33   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      62    .   1   1   13   13   LEU   HB3    H   1   1.21   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      63    .   1   1   13   13   LEU   HG     H   1   0.93   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      64    .   1   1   13   13   LEU   HD11   H   1   0.78   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      65    .   1   1   13   13   LEU   HD12   H   1   0.78   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      66    .   1   1   13   13   LEU   HD13   H   1   0.78   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      67    .   1   1   13   13   LEU   HD21   H   1   0.71   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      68    .   1   1   13   13   LEU   HD22   H   1   0.71   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      69    .   1   1   13   13   LEU   HD23   H   1   0.71   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      70    .   1   1   14   14   TYR   H      H   1   7.56   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      71    .   1   1   14   14   TYR   HA     H   1   4.11   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      72    .   1   1   14   14   TYR   HB2    H   1   2.99   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      73    .   1   1   14   14   TYR   HB3    H   1   2.94   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      74    .   1   1   14   14   TYR   HD1    H   1   6.89   0.02   .   3   .   .   .   .   .   .   .   .   .   4997   1
      75    .   1   1   14   14   TYR   HE1    H   1   7.05   0.02   .   3   .   .   .   .   .   .   .   .   .   4997   1
      76    .   1   1   15   15   GLN   H      H   1   7.51   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      77    .   1   1   15   15   GLN   HA     H   1   3.94   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      78    .   1   1   15   15   GLN   HB2    H   1   2.01   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      79    .   1   1   15   15   GLN   HG2    H   1   2.33   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      80    .   1   1   15   15   GLN   HG3    H   1   2.38   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      81    .   1   1   15   15   GLN   HE21   H   1   6.84   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      82    .   1   1   15   15   GLN   HE22   H   1   7.05   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      83    .   1   1   16   16   LEU   H      H   1   7.90   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      84    .   1   1   16   16   LEU   HA     H   1   4.11   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      85    .   1   1   16   16   LEU   HB2    H   1   1.71   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      86    .   1   1   17   17   GLU   H      H   1   8.07   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      87    .   1   1   17   17   GLU   HA     H   1   4.28   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      88    .   1   1   17   17   GLU   HB2    H   1   2.06   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      89    .   1   1   17   17   GLU   HG2    H   1   2.29   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      90    .   1   1   17   17   GLU   HG3    H   1   2.54   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      91    .   1   1   18   18   ASN   H      H   1   7.36   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      92    .   1   1   18   18   ASN   HA     H   1   4.48   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      93    .   1   1   18   18   ASN   HB2    H   1   2.62   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      94    .   1   1   18   18   ASN   HB3    H   1   2.53   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      95    .   1   1   18   18   ASN   HD21   H   1   6.58   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      96    .   1   1   18   18   ASN   HD22   H   1   7.15   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      97    .   1   1   19   19   TYR   H      H   1   7.90   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      98    .   1   1   19   19   TYR   HA     H   1   4.38   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      99    .   1   1   19   19   TYR   HB2    H   1   2.93   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      100   .   1   1   19   19   TYR   HB3    H   1   3.51   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      101   .   1   1   19   19   TYR   HD1    H   1   6.74   0.02   .   3   .   .   .   .   .   .   .   .   .   4997   1
      102   .   1   1   19   19   TYR   HE1    H   1   7.23   0.02   .   3   .   .   .   .   .   .   .   .   .   4997   1
      103   .   1   1   20   20   CYS   H      H   1   7.29   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      104   .   1   1   20   20   CYS   HA     H   1   5.23   0.02   .   1   .   .   .   .   .   .   .   .   .   4997   1
      105   .   1   1   20   20   CYS   HB2    H   1   3.32   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      106   .   1   1   20   20   CYS   HB3    H   1   2.18   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      107   .   1   1   21   21   ASN   HD21   H   1   6.27   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
      108   .   1   1   21   21   ASN   HD22   H   1   7.48   0.02   .   2   .   .   .   .   .   .   .   .   .   4997   1
   stop_
save_