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                      36149
   _Assigned_chem_shift_list.ID                            1
   _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 TOCSY'   1   $sample_1   isotropic   36149   1
      2   '2D trNOESY'       1   $sample_1   isotropic   36149   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    LYS   HA     H   1   3.722   0.000   .   1   .   .   .   .   A   1    LYS   HA     .   36149   1
      2     .   1   1   1    1    LYS   HB2    H   1   1.980   0.000   .   1   .   .   .   .   A   1    LYS   HB2    .   36149   1
      3     .   1   1   1    1    LYS   HB3    H   1   1.861   0.000   .   1   .   .   .   .   A   1    LYS   HB3    .   36149   1
      4     .   1   1   1    1    LYS   HG2    H   1   1.358   0.000   .   2   .   .   .   .   A   1    LYS   HG2    .   36149   1
      5     .   1   1   1    1    LYS   HG3    H   1   1.358   0.000   .   2   .   .   .   .   A   1    LYS   HG3    .   36149   1
      6     .   1   1   2    2    ASN   H      H   1   8.329   0.014   .   1   .   .   .   .   A   2    ASN   H      .   36149   1
      7     .   1   1   2    2    ASN   HA     H   1   4.748   0.026   .   1   .   .   .   .   A   2    ASN   HA     .   36149   1
      8     .   1   1   2    2    ASN   HB2    H   1   2.876   0.004   .   2   .   .   .   .   A   2    ASN   HB2    .   36149   1
      9     .   1   1   2    2    ASN   HB3    H   1   2.876   0.004   .   2   .   .   .   .   A   2    ASN   HB3    .   36149   1
      10    .   1   1   3    3    LYS   H      H   1   8.636   0.010   .   1   .   .   .   .   A   3    LYS   H      .   36149   1
      11    .   1   1   3    3    LYS   HA     H   1   4.340   0.000   .   1   .   .   .   .   A   3    LYS   HA     .   36149   1
      12    .   1   1   3    3    LYS   HB2    H   1   1.866   0.001   .   1   .   .   .   .   A   3    LYS   HB2    .   36149   1
      13    .   1   1   3    3    LYS   HB3    H   1   1.755   0.003   .   1   .   .   .   .   A   3    LYS   HB3    .   36149   1
      14    .   1   1   3    3    LYS   HG2    H   1   1.468   0.001   .   2   .   .   .   .   A   3    LYS   HG2    .   36149   1
      15    .   1   1   3    3    LYS   HG3    H   1   1.468   0.001   .   2   .   .   .   .   A   3    LYS   HG3    .   36149   1
      16    .   1   1   3    3    LYS   HE2    H   1   3.006   0.001   .   2   .   .   .   .   A   3    LYS   HE2    .   36149   1
      17    .   1   1   3    3    LYS   HE3    H   1   3.006   0.001   .   2   .   .   .   .   A   3    LYS   HE3    .   36149   1
      18    .   1   1   4    4    SER   H      H   1   8.404   0.006   .   1   .   .   .   .   A   4    SER   H      .   36149   1
      19    .   1   1   4    4    SER   HA     H   1   4.422   0.008   .   1   .   .   .   .   A   4    SER   HA     .   36149   1
      20    .   1   1   4    4    SER   HB2    H   1   3.878   0.004   .   2   .   .   .   .   A   4    SER   HB2    .   36149   1
      21    .   1   1   4    4    SER   HB3    H   1   3.878   0.004   .   2   .   .   .   .   A   4    SER   HB3    .   36149   1
      22    .   1   1   5    5    ARG   H      H   1   8.513   0.006   .   1   .   .   .   .   A   5    ARG   H      .   36149   1
      23    .   1   1   5    5    ARG   HA     H   1   4.363   0.004   .   1   .   .   .   .   A   5    ARG   HA     .   36149   1
      24    .   1   1   5    5    ARG   HB2    H   1   1.860   0.005   .   1   .   .   .   .   A   5    ARG   HB2    .   36149   1
      25    .   1   1   5    5    ARG   HB3    H   1   1.743   0.003   .   1   .   .   .   .   A   5    ARG   HB3    .   36149   1
      26    .   1   1   5    5    ARG   HG2    H   1   1.620   0.006   .   2   .   .   .   .   A   5    ARG   HG2    .   36149   1
      27    .   1   1   5    5    ARG   HG3    H   1   1.620   0.006   .   2   .   .   .   .   A   5    ARG   HG3    .   36149   1
      28    .   1   1   5    5    ARG   HD2    H   1   3.188   0.009   .   2   .   .   .   .   A   5    ARG   HD2    .   36149   1
      29    .   1   1   5    5    ARG   HD3    H   1   3.188   0.009   .   2   .   .   .   .   A   5    ARG   HD3    .   36149   1
      30    .   1   1   6    6    VAL   H      H   1   8.168   0.014   .   1   .   .   .   .   A   6    VAL   H      .   36149   1
      31    .   1   1   6    6    VAL   HA     H   1   4.071   0.007   .   1   .   .   .   .   A   6    VAL   HA     .   36149   1
      32    .   1   1   6    6    VAL   HB     H   1   2.030   0.019   .   1   .   .   .   .   A   6    VAL   HB     .   36149   1
      33    .   1   1   6    6    VAL   HG11   H   1   0.924   0.007   .   2   .   .   .   .   A   6    VAL   HG11   .   36149   1
      34    .   1   1   6    6    VAL   HG12   H   1   0.924   0.007   .   2   .   .   .   .   A   6    VAL   HG12   .   36149   1
      35    .   1   1   6    6    VAL   HG13   H   1   0.924   0.007   .   2   .   .   .   .   A   6    VAL   HG13   .   36149   1
      36    .   1   1   6    6    VAL   HG21   H   1   0.924   0.007   .   2   .   .   .   .   A   6    VAL   HG21   .   36149   1
      37    .   1   1   6    6    VAL   HG22   H   1   0.924   0.007   .   2   .   .   .   .   A   6    VAL   HG22   .   36149   1
      38    .   1   1   6    6    VAL   HG23   H   1   0.924   0.007   .   2   .   .   .   .   A   6    VAL   HG23   .   36149   1
      39    .   1   1   7    7    ALA   H      H   1   8.392   0.003   .   1   .   .   .   .   A   7    ALA   H      .   36149   1
      40    .   1   1   7    7    ALA   HA     H   1   4.317   0.000   .   1   .   .   .   .   A   7    ALA   HA     .   36149   1
      41    .   1   1   7    7    ALA   HB1    H   1   1.363   0.015   .   1   .   .   .   .   A   7    ALA   HB1    .   36149   1
      42    .   1   1   7    7    ALA   HB2    H   1   1.363   0.015   .   1   .   .   .   .   A   7    ALA   HB2    .   36149   1
      43    .   1   1   7    7    ALA   HB3    H   1   1.363   0.015   .   1   .   .   .   .   A   7    ALA   HB3    .   36149   1
      44    .   1   1   8    8    ARG   H      H   1   8.089   0.014   .   1   .   .   .   .   A   8    ARG   H      .   36149   1
      45    .   1   1   8    8    ARG   HA     H   1   4.287   0.000   .   1   .   .   .   .   A   8    ARG   HA     .   36149   1
      46    .   1   1   8    8    ARG   HB2    H   1   1.842   0.000   .   1   .   .   .   .   A   8    ARG   HB2    .   36149   1
      47    .   1   1   8    8    ARG   HB3    H   1   1.720   0.000   .   1   .   .   .   .   A   8    ARG   HB3    .   36149   1
      48    .   1   1   8    8    ARG   HG2    H   1   1.603   0.005   .   2   .   .   .   .   A   8    ARG   HG2    .   36149   1
      49    .   1   1   8    8    ARG   HG3    H   1   1.603   0.005   .   2   .   .   .   .   A   8    ARG   HG3    .   36149   1
      50    .   1   1   8    8    ARG   HD2    H   1   3.006   0.006   .   2   .   .   .   .   A   8    ARG   HD2    .   36149   1
      51    .   1   1   8    8    ARG   HD3    H   1   3.006   0.006   .   2   .   .   .   .   A   8    ARG   HD3    .   36149   1
      52    .   1   1   9    9    GLY   H      H   1   8.398   0.007   .   1   .   .   .   .   A   9    GLY   H      .   36149   1
      53    .   1   1   9    9    GLY   HA2    H   1   3.913   0.004   .   2   .   .   .   .   A   9    GLY   HA2    .   36149   1
      54    .   1   1   9    9    GLY   HA3    H   1   3.913   0.004   .   2   .   .   .   .   A   9    GLY   HA3    .   36149   1
      55    .   1   1   10   10   TRP   H      H   1   8.102   0.001   .   1   .   .   .   .   A   10   TRP   H      .   36149   1
      56    .   1   1   10   10   TRP   HA     H   1   4.662   0.010   .   1   .   .   .   .   A   10   TRP   HA     .   36149   1
      57    .   1   1   10   10   TRP   HB2    H   1   3.351   0.001   .   1   .   .   .   .   A   10   TRP   HB2    .   36149   1
      58    .   1   1   10   10   TRP   HB3    H   1   3.252   0.001   .   1   .   .   .   .   A   10   TRP   HB3    .   36149   1
      59    .   1   1   10   10   TRP   HD1    H   1   7.298   0.004   .   1   .   .   .   .   A   10   TRP   HD1    .   36149   1
      60    .   1   1   10   10   TRP   HE3    H   1   7.620   0.002   .   1   .   .   .   .   A   10   TRP   HE3    .   36149   1
      61    .   1   1   10   10   TRP   HZ2    H   1   7.501   0.000   .   1   .   .   .   .   A   10   TRP   HZ2    .   36149   1
      62    .   1   1   10   10   TRP   HH2    H   1   7.251   0.004   .   1   .   .   .   .   A   10   TRP   HH2    .   36149   1
      63    .   1   1   11   11   GLY   H      H   1   8.346   0.001   .   1   .   .   .   .   A   11   GLY   H      .   36149   1
      64    .   1   1   11   11   GLY   HA2    H   1   3.860   0.002   .   1   .   .   .   .   A   11   GLY   HA2    .   36149   1
      65    .   1   1   11   11   GLY   HA3    H   1   3.808   0.006   .   1   .   .   .   .   A   11   GLY   HA3    .   36149   1
      66    .   1   1   12   12   ARG   H      H   1   8.326   0.004   .   1   .   .   .   .   A   12   ARG   H      .   36149   1
      67    .   1   1   12   12   ARG   HA     H   1   4.311   0.000   .   1   .   .   .   .   A   12   ARG   HA     .   36149   1
      68    .   1   1   12   12   ARG   HB2    H   1   1.737   0.000   .   2   .   .   .   .   A   12   ARG   HB2    .   36149   1
      69    .   1   1   12   12   ARG   HB3    H   1   1.737   0.000   .   2   .   .   .   .   A   12   ARG   HB3    .   36149   1
      70    .   1   1   12   12   ARG   HG2    H   1   1.585   0.004   .   2   .   .   .   .   A   12   ARG   HG2    .   36149   1
      71    .   1   1   12   12   ARG   HG3    H   1   1.585   0.004   .   2   .   .   .   .   A   12   ARG   HG3    .   36149   1
      72    .   1   1   12   12   ARG   HD2    H   1   3.135   0.000   .   2   .   .   .   .   A   12   ARG   HD2    .   36149   1
      73    .   1   1   12   12   ARG   HD3    H   1   3.135   0.000   .   2   .   .   .   .   A   12   ARG   HD3    .   36149   1
      74    .   1   1   13   13   LYS   H      H   1   8.451   0.009   .   1   .   .   .   .   A   13   LYS   H      .   36149   1
      75    .   1   1   13   13   LYS   HA     H   1   4.322   0.000   .   1   .   .   .   .   A   13   LYS   HA     .   36149   1
      76    .   1   1   13   13   LYS   HB2    H   1   1.833   0.000   .   1   .   .   .   .   A   13   LYS   HB2    .   36149   1
      77    .   1   1   13   13   LYS   HB3    H   1   1.673   0.000   .   1   .   .   .   .   A   13   LYS   HB3    .   36149   1
      78    .   1   1   13   13   LYS   HG2    H   1   1.382   0.000   .   2   .   .   .   .   A   13   LYS   HG2    .   36149   1
      79    .   1   1   13   13   LYS   HG3    H   1   1.382   0.000   .   2   .   .   .   .   A   13   LYS   HG3    .   36149   1
      80    .   1   1   13   13   LYS   HE2    H   1   2.989   0.000   .   2   .   .   .   .   A   13   LYS   HE2    .   36149   1
      81    .   1   1   13   13   LYS   HE3    H   1   2.989   0.000   .   2   .   .   .   .   A   13   LYS   HE3    .   36149   1
      82    .   1   1   14   14   CYS   H      H   1   8.450   0.010   .   1   .   .   .   .   A   14   CYS   H      .   36149   1
      83    .   1   1   14   14   CYS   HA     H   1   4.736   0.001   .   1   .   .   .   .   A   14   CYS   HA     .   36149   1
      84    .   1   1   14   14   CYS   HB2    H   1   3.199   0.000   .   1   .   .   .   .   A   14   CYS   HB2    .   36149   1
      85    .   1   1   14   14   CYS   HB3    H   1   2.882   0.000   .   1   .   .   .   .   A   14   CYS   HB3    .   36149   1
      86    .   1   1   15   15   PRO   HA     H   1   4.360   0.000   .   1   .   .   .   .   A   15   PRO   HA     .   36149   1
      87    .   1   1   15   15   PRO   HB2    H   1   2.207   0.000   .   1   .   .   .   .   A   15   PRO   HB2    .   36149   1
      88    .   1   1   15   15   PRO   HB3    H   1   1.976   0.001   .   1   .   .   .   .   A   15   PRO   HB3    .   36149   1
      89    .   1   1   15   15   PRO   HD2    H   1   3.727   0.002   .   2   .   .   .   .   A   15   PRO   HD2    .   36149   1
      90    .   1   1   15   15   PRO   HD3    H   1   3.727   0.002   .   2   .   .   .   .   A   15   PRO   HD3    .   36149   1
      91    .   1   1   16   16   LEU   H      H   1   8.096   0.004   .   1   .   .   .   .   A   16   LEU   H      .   36149   1
      92    .   1   1   16   16   LEU   HA     H   1   4.203   0.003   .   1   .   .   .   .   A   16   LEU   HA     .   36149   1
      93    .   1   1   16   16   LEU   HB2    H   1   1.481   0.000   .   2   .   .   .   .   A   16   LEU   HB2    .   36149   1
      94    .   1   1   16   16   LEU   HB3    H   1   1.481   0.000   .   2   .   .   .   .   A   16   LEU   HB3    .   36149   1
      95    .   1   1   16   16   LEU   HG     H   1   1.394   0.007   .   1   .   .   .   .   A   16   LEU   HG     .   36149   1
      96    .   1   1   16   16   LEU   HD11   H   1   0.854   0.001   .   2   .   .   .   .   A   16   LEU   HD11   .   36149   1
      97    .   1   1   16   16   LEU   HD12   H   1   0.854   0.001   .   2   .   .   .   .   A   16   LEU   HD12   .   36149   1
      98    .   1   1   16   16   LEU   HD13   H   1   0.854   0.001   .   2   .   .   .   .   A   16   LEU   HD13   .   36149   1
      99    .   1   1   16   16   LEU   HD21   H   1   0.854   0.001   .   2   .   .   .   .   A   16   LEU   HD21   .   36149   1
      100   .   1   1   16   16   LEU   HD22   H   1   0.854   0.001   .   2   .   .   .   .   A   16   LEU   HD22   .   36149   1
      101   .   1   1   16   16   LEU   HD23   H   1   0.854   0.001   .   2   .   .   .   .   A   16   LEU   HD23   .   36149   1
      102   .   1   1   17   17   PHE   H      H   1   8.064   0.020   .   1   .   .   .   .   A   17   PHE   H      .   36149   1
      103   .   1   1   17   17   PHE   HA     H   1   4.705   0.002   .   1   .   .   .   .   A   17   PHE   HA     .   36149   1
      104   .   1   1   17   17   PHE   HB2    H   1   3.225   0.004   .   1   .   .   .   .   A   17   PHE   HB2    .   36149   1
      105   .   1   1   17   17   PHE   HB3    H   1   3.017   0.004   .   1   .   .   .   .   A   17   PHE   HB3    .   36149   1
      106   .   1   1   17   17   PHE   HE1    H   1   7.350   0.001   .   1   .   .   .   .   A   17   PHE   HE1    .   36149   1
      107   .   1   1   17   17   PHE   HE2    H   1   7.350   0.001   .   1   .   .   .   .   A   17   PHE   HE2    .   36149   1
      108   .   1   1   18   18   GLY   H      H   1   7.932   0.017   .   1   .   .   .   .   A   18   GLY   H      .   36149   1
      109   .   1   1   18   18   GLY   HA2    H   1   3.757   0.000   .   2   .   .   .   .   A   18   GLY   HA2    .   36149   1
      110   .   1   1   18   18   GLY   HA3    H   1   3.757   0.000   .   2   .   .   .   .   A   18   GLY   HA3    .   36149   1
   stop_
save_