Content for NMR-STAR saveframe, "chemical_shift_set_1"

    save_chemical_shift_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_set_1
   _Assigned_chem_shift_list.Entry_ID                      5985
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_cond_1
   _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   '2D NOESY'   1   $sample_1   .   5985   1
      2   '2D TOCSY'   1   $sample_1   .   5985   1
      3   DQF-COSY     1   $sample_1   .   5985   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   1    1    GLY   HA2    H   1   3.950   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      2    .   1   1   1    1    GLY   HA3    H   1   3.950   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      3    .   1   1   2    2    CYS   H      H   1   8.960   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      4    .   1   1   2    2    CYS   HA     H   1   4.670   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      5    .   1   1   2    2    CYS   HB2    H   1   3.390   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      6    .   1   1   2    2    CYS   HB3    H   1   2.910   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      7    .   1   1   3    3    CYS   H      H   1   8.700   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      8    .   1   1   3    3    CYS   HA     H   1   4.500   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      9    .   1   1   3    3    CYS   HB2    H   1   3.330   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      10   .   1   1   3    3    CYS   HB3    H   1   2.900   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      11   .   1   1   4    4    SER   H      H   1   8.010   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      12   .   1   1   4    4    SER   HA     H   1   4.390   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      13   .   1   1   4    4    SER   HB2    H   1   3.830   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      14   .   1   1   4    4    SER   HB3    H   1   3.830   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      15   .   1   1   5    5    HIS   H      H   1   8.140   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      16   .   1   1   5    5    HIS   HA     H   1   5.210   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      17   .   1   1   5    5    HIS   HB2    H   1   3.370   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      18   .   1   1   5    5    HIS   HB3    H   1   3.370   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      19   .   1   1   5    5    HIS   HD2    H   1   7.410   0.01   .   3   .   .   .   .   .   .   .   .   .   5985   1
      20   .   1   1   5    5    HIS   HE1    H   1   8.650   0.01   .   3   .   .   .   .   .   .   .   .   .   5985   1
      21   .   1   1   6    6    PRO   HA     H   1   4.300   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      22   .   1   1   6    6    PRO   HB2    H   1   2.410   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      23   .   1   1   6    6    PRO   HB3    H   1   2.030   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      24   .   1   1   6    6    PRO   HG2    H   1   2.170   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      25   .   1   1   6    6    PRO   HG3    H   1   2.040   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      26   .   1   1   6    6    PRO   HD2    H   1   3.990   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      27   .   1   1   6    6    PRO   HD3    H   1   3.930   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      28   .   1   1   7    7    ALA   H      H   1   8.610   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      29   .   1   1   7    7    ALA   HA     H   1   4.250   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      30   .   1   1   7    7    ALA   HB1    H   1   1.410   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      31   .   1   1   7    7    ALA   HB2    H   1   1.410   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      32   .   1   1   7    7    ALA   HB3    H   1   1.410   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      33   .   1   1   8    8    CYS   H      H   1   7.790   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      34   .   1   1   8    8    CYS   HA     H   1   4.490   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      35   .   1   1   8    8    CYS   HB2    H   1   3.820   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      36   .   1   1   8    8    CYS   HB3    H   1   3.290   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      37   .   1   1   9    9    ALA   H      H   1   8.690   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      38   .   1   1   9    9    ALA   HA     H   1   4.180   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      39   .   1   1   9    9    ALA   HB1    H   1   1.460   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      40   .   1   1   9    9    ALA   HB2    H   1   1.460   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      41   .   1   1   9    9    ALA   HB3    H   1   1.460   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      42   .   1   1   10   10   GLY   H      H   1   8.270   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      43   .   1   1   10   10   GLY   HA2    H   1   3.930   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      44   .   1   1   10   10   GLY   HA3    H   1   3.930   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      45   .   1   1   11   11   ASN   H      H   1   7.700   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      46   .   1   1   11   11   ASN   HA     H   1   4.890   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      47   .   1   1   11   11   ASN   HB2    H   1   2.970   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      48   .   1   1   11   11   ASN   HB3    H   1   2.780   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      49   .   1   1   11   11   ASN   HD21   H   1   6.950   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      50   .   1   1   11   11   ASN   HD22   H   1   7.580   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      51   .   1   1   12   12   ASN   H      H   1   8.040   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      52   .   1   1   12   12   ASN   HA     H   1   4.950   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      53   .   1   1   12   12   ASN   HB2    H   1   2.870   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      54   .   1   1   12   12   ASN   HB3    H   1   2.670   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      55   .   1   1   12   12   ASN   HD21   H   1   7.140   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      56   .   1   1   12   12   ASN   HD22   H   1   7.660   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      57   .   1   1   13   13   GLN   H      H   1   8.550   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      58   .   1   1   13   13   GLN   HA     H   1   4.120   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      59   .   1   1   13   13   GLN   HB2    H   1   2.100   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      60   .   1   1   13   13   GLN   HB3    H   1   1.990   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      61   .   1   1   13   13   GLN   HG2    H   1   2.380   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      62   .   1   1   13   13   GLN   HG3    H   1   2.380   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      63   .   1   1   13   13   GLN   HE21   H   1   6.900   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      64   .   1   1   13   13   GLN   HE22   H   1   7.520   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      65   .   1   1   14   14   HIS   H      H   1   8.670   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      66   .   1   1   14   14   HIS   HA     H   1   4.580   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      67   .   1   1   14   14   HIS   HB2    H   1   3.320   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      68   .   1   1   14   14   HIS   HB3    H   1   3.320   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      69   .   1   1   14   14   HIS   HD2    H   1   7.330   0.01   .   3   .   .   .   .   .   .   .   .   .   5985   1
      70   .   1   1   14   14   HIS   HE1    H   1   8.650   0.01   .   3   .   .   .   .   .   .   .   .   .   5985   1
      71   .   1   1   15   15   ILE   H      H   1   7.710   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      72   .   1   1   15   15   ILE   HA     H   1   4.210   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      73   .   1   1   15   15   ILE   HB     H   1   1.920   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      74   .   1   1   15   15   ILE   HG12   H   1   1.540   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      75   .   1   1   15   15   ILE   HG13   H   1   1.540   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      76   .   1   1   15   15   ILE   HG21   H   1   1.190   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      77   .   1   1   15   15   ILE   HG22   H   1   1.190   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      78   .   1   1   15   15   ILE   HG23   H   1   1.190   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      79   .   1   1   15   15   ILE   HD11   H   1   0.920   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      80   .   1   1   15   15   ILE   HD12   H   1   0.920   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      81   .   1   1   15   15   ILE   HD13   H   1   0.920   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      82   .   1   1   16   16   CYS   H      H   1   8.200   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      83   .   1   1   16   16   CYS   HA     H   1   4.800   0.01   .   1   .   .   .   .   .   .   .   .   .   5985   1
      84   .   1   1   16   16   CYS   HB2    H   1   3.320   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
      85   .   1   1   16   16   CYS   HB3    H   1   2.810   0.01   .   2   .   .   .   .   .   .   .   .   .   5985   1
   stop_
save_