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                      52007
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          cov2ac_t21e.BMRB
   _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-15N HSQC'   .   .   .   52007   1
      2   '3D HNCACB'        .   .   .   52007   1
      3   '3D HNCO'          .   .   .   52007   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   52007   1
      2   $software_2   .   .   52007   1
      3   $software_3   .   .   52007   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   C    C   13   174.183   0       .   1   .   .   .   .   .   1    ALA   CO   .   52007   1
      2    .   1   .   1   2    2    CYS   H    H   1    8.458     0.001   .   1   .   .   .   .   .   2    CYS   HN   .   52007   1
      3    .   1   .   1   2    2    CYS   C    C   13   174.461   0       .   1   .   .   .   .   .   2    CYS   CO   .   52007   1
      4    .   1   .   1   2    2    CYS   CA   C   13   58.414    0       .   1   .   .   .   .   .   2    CYS   CA   .   52007   1
      5    .   1   .   1   2    2    CYS   CB   C   13   33.059    0       .   1   .   .   .   .   .   2    CYS   CB   .   52007   1
      6    .   1   .   1   2    2    CYS   N    N   15   124.233   0.065   .   1   .   .   .   .   .   2    CYS   N    .   52007   1
      7    .   1   .   1   3    3    LYS   H    H   1    8.308     0.001   .   1   .   .   .   .   .   3    LYS   HN   .   52007   1
      8    .   1   .   1   3    3    LYS   C    C   13   176.225   0       .   1   .   .   .   .   .   3    LYS   CO   .   52007   1
      9    .   1   .   1   3    3    LYS   CA   C   13   57.509    0       .   1   .   .   .   .   .   3    LYS   CA   .   52007   1
      10   .   1   .   1   3    3    LYS   CB   C   13   33.2      0       .   1   .   .   .   .   .   3    LYS   CB   .   52007   1
      11   .   1   .   1   3    3    LYS   N    N   15   121.397   0.006   .   1   .   .   .   .   .   3    LYS   N    .   52007   1
      12   .   1   .   1   4    4    PHE   H    H   1    8.269     0.009   .   1   .   .   .   .   .   4    PHE   HN   .   52007   1
      13   .   1   .   1   4    4    PHE   C    C   13   175.455   0       .   1   .   .   .   .   .   4    PHE   CO   .   52007   1
      14   .   1   .   1   4    4    PHE   CA   C   13   57.841    0       .   1   .   .   .   .   .   4    PHE   CA   .   52007   1
      15   .   1   .   1   4    4    PHE   CB   C   13   39.14     0       .   1   .   .   .   .   .   4    PHE   CB   .   52007   1
      16   .   1   .   1   4    4    PHE   N    N   15   121.771   0.002   .   1   .   .   .   .   .   4    PHE   N    .   52007   1
      17   .   1   .   1   5    5    ASP   H    H   1    8.272     0.009   .   1   .   .   .   .   .   5    ASP   HN   .   52007   1
      18   .   1   .   1   5    5    ASP   C    C   13   176.085   0       .   1   .   .   .   .   .   5    ASP   CO   .   52007   1
      19   .   1   .   1   5    5    ASP   CA   C   13   54.62     0       .   1   .   .   .   .   .   5    ASP   CA   .   52007   1
      20   .   1   .   1   5    5    ASP   CB   C   13   41.196    0       .   1   .   .   .   .   .   5    ASP   CB   .   52007   1
      21   .   1   .   1   5    5    ASP   N    N   15   121.954   0.315   .   1   .   .   .   .   .   5    ASP   N    .   52007   1
      22   .   1   .   1   6    6    GLU   H    H   1    8.22      0.002   .   1   .   .   .   .   .   6    GLU   HN   .   52007   1
      23   .   1   .   1   6    6    GLU   C    C   13   176.176   0       .   1   .   .   .   .   .   6    GLU   CO   .   52007   1
      24   .   1   .   1   6    6    GLU   CA   C   13   56.976    0       .   1   .   .   .   .   .   6    GLU   CA   .   52007   1
      25   .   1   .   1   6    6    GLU   CB   C   13   30.621    0       .   1   .   .   .   .   .   6    GLU   CB   .   52007   1
      26   .   1   .   1   6    6    GLU   N    N   15   120.662   0.071   .   1   .   .   .   .   .   6    GLU   N    .   52007   1
      27   .   1   .   1   7    7    ASP   H    H   1    8.335     0.004   .   1   .   .   .   .   .   7    ASP   HN   .   52007   1
      28   .   1   .   1   7    7    ASP   C    C   13   175.369   0       .   1   .   .   .   .   .   7    ASP   CO   .   52007   1
      29   .   1   .   1   7    7    ASP   CA   C   13   54.346    0       .   1   .   .   .   .   .   7    ASP   CA   .   52007   1
      30   .   1   .   1   7    7    ASP   CB   C   13   41.196    0       .   1   .   .   .   .   .   7    ASP   CB   .   52007   1
      31   .   1   .   1   7    7    ASP   N    N   15   121.165   0.062   .   1   .   .   .   .   .   7    ASP   N    .   52007   1
      32   .   1   .   1   8    8    ASP   H    H   1    8.261     0.002   .   1   .   .   .   .   .   8    ASP   HN   .   52007   1
      33   .   1   .   1   8    8    ASP   C    C   13   176.332   0       .   1   .   .   .   .   .   8    ASP   CO   .   52007   1
      34   .   1   .   1   8    8    ASP   CA   C   13   54.386    0       .   1   .   .   .   .   .   8    ASP   CA   .   52007   1
      35   .   1   .   1   8    8    ASP   CB   C   13   41.077    0       .   1   .   .   .   .   .   8    ASP   CB   .   52007   1
      36   .   1   .   1   8    8    ASP   N    N   15   121.249   0       .   1   .   .   .   .   .   8    ASP   N    .   52007   1
      37   .   1   .   1   9    9    SER   H    H   1    8.223     0.002   .   1   .   .   .   .   .   9    SER   HN   .   52007   1
      38   .   1   .   1   9    9    SER   C    C   13   174.305   0       .   1   .   .   .   .   .   9    SER   CO   .   52007   1
      39   .   1   .   1   9    9    SER   CA   C   13   59.237    0       .   1   .   .   .   .   .   9    SER   CA   .   52007   1
      40   .   1   .   1   9    9    SER   CB   C   13   64.522    0.025   .   1   .   .   .   .   .   9    SER   CB   .   52007   1
      41   .   1   .   1   9    9    SER   N    N   15   115.99    0.007   .   1   .   .   .   .   .   9    SER   N    .   52007   1
      42   .   1   .   1   10   10   GLU   H    H   1    8.298     0       .   1   .   .   .   .   .   10   GLU   HN   .   52007   1
      43   .   1   .   1   10   10   GLU   CA   C   13   54.532    0.142   .   1   .   .   .   .   .   10   GLU   CA   .   52007   1
      44   .   1   .   1   10   10   GLU   CB   C   13   29.911    0.331   .   1   .   .   .   .   .   10   GLU   CB   .   52007   1
      45   .   1   .   1   10   10   GLU   N    N   15   123.583   0.008   .   1   .   .   .   .   .   10   GLU   N    .   52007   1
      46   .   1   .   1   11   11   PRO   C    C   13   176.962   0       .   1   .   .   .   .   .   11   PRO   CO   .   52007   1
      47   .   1   .   1   11   11   PRO   CA   C   13   62.873    0       .   1   .   .   .   .   .   11   PRO   CA   .   52007   1
      48   .   1   .   1   11   11   PRO   CB   C   13   32.265    0       .   1   .   .   .   .   .   11   PRO   CB   .   52007   1
      49   .   1   .   1   12   12   VAL   H    H   1    8.169     0.003   .   1   .   .   .   .   .   12   VAL   HN   .   52007   1
      50   .   1   .   1   12   12   VAL   C    C   13   176.104   0       .   1   .   .   .   .   .   12   VAL   CO   .   52007   1
      51   .   1   .   1   12   12   VAL   CA   C   13   62.794    0.318   .   1   .   .   .   .   .   12   VAL   CA   .   52007   1
      52   .   1   .   1   12   12   VAL   CB   C   13   32.011    0.308   .   1   .   .   .   .   .   12   VAL   CB   .   52007   1
      53   .   1   .   1   12   12   VAL   N    N   15   120.452   0.013   .   1   .   .   .   .   .   12   VAL   N    .   52007   1
      54   .   1   .   1   13   13   LEU   H    H   1    8.261     0.003   .   1   .   .   .   .   .   13   LEU   HN   .   52007   1
      55   .   1   .   1   13   13   LEU   C    C   13   177.102   0       .   1   .   .   .   .   .   13   LEU   CO   .   52007   1
      56   .   1   .   1   13   13   LEU   CA   C   13   55.18     0.011   .   1   .   .   .   .   .   13   LEU   CA   .   52007   1
      57   .   1   .   1   13   13   LEU   CB   C   13   42.181    0.056   .   1   .   .   .   .   .   13   LEU   CB   .   52007   1
      58   .   1   .   1   13   13   LEU   N    N   15   125.593   0.066   .   1   .   .   .   .   .   13   LEU   N    .   52007   1
      59   .   1   .   1   14   14   LYS   H    H   1    8.254     0.002   .   1   .   .   .   .   .   14   LYS   HN   .   52007   1
      60   .   1   .   1   14   14   LYS   C    C   13   177.044   0       .   1   .   .   .   .   .   14   LYS   CO   .   52007   1
      61   .   1   .   1   14   14   LYS   CA   C   13   56.373    0       .   1   .   .   .   .   .   14   LYS   CA   .   52007   1
      62   .   1   .   1   14   14   LYS   CB   C   13   33.141    0       .   1   .   .   .   .   .   14   LYS   CB   .   52007   1
      63   .   1   .   1   14   14   LYS   N    N   15   122.253   0.003   .   1   .   .   .   .   .   14   LYS   N    .   52007   1
      64   .   1   .   1   15   15   GLY   H    H   1    8.361     0.005   .   1   .   .   .   .   .   15   GLY   HN   .   52007   1
      65   .   1   .   1   15   15   GLY   C    C   13   173.902   0       .   1   .   .   .   .   .   15   GLY   CO   .   52007   1
      66   .   1   .   1   15   15   GLY   CA   C   13   45.415    0       .   1   .   .   .   .   .   15   GLY   CA   .   52007   1
      67   .   1   .   1   15   15   GLY   N    N   15   109.827   0.004   .   1   .   .   .   .   .   15   GLY   N    .   52007   1
      68   .   1   .   1   16   16   VAL   H    H   1    7.881     0.002   .   1   .   .   .   .   .   16   VAL   HN   .   52007   1
      69   .   1   .   1   16   16   VAL   C    C   13   175.8     0       .   1   .   .   .   .   .   16   VAL   CO   .   52007   1
      70   .   1   .   1   16   16   VAL   CA   C   13   62.4      0       .   1   .   .   .   .   .   16   VAL   CA   .   52007   1
      71   .   1   .   1   16   16   VAL   CB   C   13   32.703    0       .   1   .   .   .   .   .   16   VAL   CB   .   52007   1
      72   .   1   .   1   16   16   VAL   N    N   15   119.391   0.013   .   1   .   .   .   .   .   16   VAL   N    .   52007   1
      73   .   1   .   1   17   17   LYS   H    H   1    8.329     0.001   .   1   .   .   .   .   .   17   LYS   HN   .   52007   1
      74   .   1   .   1   17   17   LYS   C    C   13   176.05    0       .   1   .   .   .   .   .   17   LYS   CO   .   52007   1
      75   .   1   .   1   17   17   LYS   CA   C   13   56.455    0       .   1   .   .   .   .   .   17   LYS   CA   .   52007   1
      76   .   1   .   1   17   17   LYS   CB   C   13   33.005    0       .   1   .   .   .   .   .   17   LYS   CB   .   52007   1
      77   .   1   .   1   17   17   LYS   N    N   15   125.278   0.05    .   1   .   .   .   .   .   17   LYS   N    .   52007   1
      78   .   1   .   1   18   18   LEU   H    H   1    8.267     0.001   .   1   .   .   .   .   .   18   LEU   HN   .   52007   1
      79   .   1   .   1   18   18   LEU   C    C   13   176.643   0       .   1   .   .   .   .   .   18   LEU   CO   .   52007   1
      80   .   1   .   1   18   18   LEU   CA   C   13   55.517    0       .   1   .   .   .   .   .   18   LEU   CA   .   52007   1
      81   .   1   .   1   18   18   LEU   CB   C   13   42.739    0       .   1   .   .   .   .   .   18   LEU   CB   .   52007   1
      82   .   1   .   1   18   18   LEU   N    N   15   124.245   0.152   .   1   .   .   .   .   .   18   LEU   N    .   52007   1
      83   .   1   .   1   19   19   HIS   H    H   1    8.159     0.002   .   1   .   .   .   .   .   19   HIS   HN   .   52007   1
      84   .   1   .   1   19   19   HIS   C    C   13   174.313   0       .   1   .   .   .   .   .   19   HIS   CO   .   52007   1
      85   .   1   .   1   19   19   HIS   CA   C   13   55.442    0       .   1   .   .   .   .   .   19   HIS   CA   .   52007   1
      86   .   1   .   1   19   19   HIS   CB   C   13   30.511    0       .   1   .   .   .   .   .   19   HIS   CB   .   52007   1
      87   .   1   .   1   19   19   HIS   N    N   15   119.591   0.208   .   1   .   .   .   .   .   19   HIS   N    .   52007   1
      88   .   1   .   1   20   20   TYR   H    H   1    8.003     0.002   .   1   .   .   .   .   .   20   TYR   HN   .   52007   1
      89   .   1   .   1   20   20   TYR   C    C   13   174.442   0       .   1   .   .   .   .   .   20   TYR   CO   .   52007   1
      90   .   1   .   1   20   20   TYR   CA   C   13   57.798    0       .   1   .   .   .   .   .   20   TYR   CA   .   52007   1
      91   .   1   .   1   20   20   TYR   CB   C   13   39.004    0       .   1   .   .   .   .   .   20   TYR   CB   .   52007   1
      92   .   1   .   1   20   20   TYR   N    N   15   121.778   0.023   .   1   .   .   .   .   .   20   TYR   N    .   52007   1
      93   .   1   .   1   21   21   GLU   H    H   1    7.847     0.001   .   1   .   .   .   .   .   21   GLU   HN   .   52007   1
      94   .   1   .   1   21   21   GLU   CA   C   13   57.798    0       .   1   .   .   .   .   .   21   GLU   CA   .   52007   1
      95   .   1   .   1   21   21   GLU   CB   C   13   31.114    0       .   1   .   .   .   .   .   21   GLU   CB   .   52007   1
      96   .   1   .   1   21   21   GLU   N    N   15   126.845   0.002   .   1   .   .   .   .   .   21   GLU   N    .   52007   1
   stop_
save_