Content for NMR-STAR saveframe, "RDCs_2"

    save_RDCs_2
   _RDC_list.Sf_category                       RDCs
   _RDC_list.Sf_framecode                      RDCs_2
   _RDC_list.Entry_ID                          50238
   _RDC_list.ID                                2
   _RDC_list.Name                              RDS_PKIa_FREE_strechGel
   _RDC_list.Sample_condition_list_ID          1
   _RDC_list.Sample_condition_list_label       $sample_conditions_1
   _RDC_list.Spectrometer_frequency_1H         850
   _RDC_list.Bond_length_usage_flag            .
   _RDC_list.Dipolar_constraint_calib_method   .
   _RDC_list.Mol_align_tensor_axial_sym_mol    .
   _RDC_list.Mol_align_tensor_rhombic_mol      .
   _RDC_list.General_order_param_int_motions   .
   _RDC_list.Assumed_H_N_bond_length           .
   _RDC_list.Assumed_H_C_bond_length           .
   _RDC_list.Assumed_C_N_bond_length           .
   _RDC_list.Details                           'RDS measured on 15N-PKIa in polyacrylamide gel'
   _RDC_list.Text_data_format                  .
   _RDC_list.Text_data                         .

   loop_
      _RDC_experiment.Experiment_ID
      _RDC_experiment.Experiment_name
      _RDC_experiment.Sample_ID
      _RDC_experiment.Sample_label
      _RDC_experiment.Sample_state
      _RDC_experiment.Entry_ID
      _RDC_experiment.RDC_list_ID

      13   RDC   .   .   .   50238   2
   stop_

   loop_
      _RDC_software.Software_ID
      _RDC_software.Software_label
      _RDC_software.Method_ID
      _RDC_software.Method_label
      _RDC_software.Entry_ID
      _RDC_software.RDC_list_ID

      1   $software_1   .   .   50238   2
      2   $software_2   .   .   50238   2
      3   $software_3   .   .   50238   2
      4   $software_4   .   .   50238   2
   stop_

   loop_
      _RDC.ID
      _RDC.RDC_code
      _RDC.Assembly_atom_ID_1
      _RDC.Entity_assembly_ID_1
      _RDC.Entity_ID_1
      _RDC.Comp_index_ID_1
      _RDC.Seq_ID_1
      _RDC.Comp_ID_1
      _RDC.Atom_ID_1
      _RDC.Atom_type_1
      _RDC.Atom_isotope_number_1
      _RDC.Ambiguity_code_1
      _RDC.Assembly_atom_ID_2
      _RDC.Entity_assembly_ID_2
      _RDC.Entity_ID_2
      _RDC.Comp_index_ID_2
      _RDC.Seq_ID_2
      _RDC.Comp_ID_2
      _RDC.Atom_ID_2
      _RDC.Atom_type_2
      _RDC.Atom_isotope_number_2
      _RDC.Ambiguity_code_2
      _RDC.Val
      _RDC.Val_min
      _RDC.Val_max
      _RDC.Val_err
      _RDC.Val_bond_length
      _RDC.Resonance_ID_1
      _RDC.Resonance_ID_2
      _RDC.Auth_entity_assembly_ID_1
      _RDC.Auth_seq_ID_1
      _RDC.Auth_comp_ID_1
      _RDC.Auth_atom_ID_1
      _RDC.Auth_entity_assembly_ID_2
      _RDC.Auth_seq_ID_2
      _RDC.Auth_comp_ID_2
      _RDC.Auth_atom_ID_2
      _RDC.Entry_ID
      _RDC.RDC_list_ID

      1    1DNH   .   1   1   2    2    ASP   N   N   15   .   .   1   1   2    2    ASP   H   H   1   .   4.06    .   .   0.7   .   .   .   .   .   .   .   .   .   .   .   50238   2
      2    1DNH   .   1   1   3    3    VAL   N   N   15   .   .   1   1   3    3    VAL   H   H   1   .   2.15    .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      3    1DNH   .   1   1   4    4    GLU   N   N   15   .   .   1   1   4    4    GLU   H   H   1   .   3.19    .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      4    1DNH   .   1   1   5    5    THR   N   N   15   .   .   1   1   5    5    THR   H   H   1   .   1.99    .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      5    1DNH   .   1   1   6    6    THR   N   N   15   .   .   1   1   6    6    THR   H   H   1   .   4.66    .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      6    1DNH   .   1   1   7    7    TYR   N   N   15   .   .   1   1   7    7    TYR   H   H   1   .   -0.6    .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      7    1DNH   .   1   1   8    8    ALA   N   N   15   .   .   1   1   8    8    ALA   H   H   1   .   -1.03   .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      8    1DNH   .   1   1   9    9    ASP   N   N   15   .   .   1   1   9    9    ASP   H   H   1   .   -0.86   .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      9    1DNH   .   1   1   10   10   PHE   N   N   15   .   .   1   1   10   10   PHE   H   H   1   .   2.84    .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      10   1DNH   .   1   1   11   11   ILE   N   N   15   .   .   1   1   11   11   ILE   H   H   1   .   0.95    .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      11   1DNH   .   1   1   12   12   ALA   N   N   15   .   .   1   1   12   12   ALA   H   H   1   .   -0.43   .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      12   1DNH   .   1   1   13   13   SER   N   N   15   .   .   1   1   13   13   SER   H   H   1   .   0.09    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   50238   2
      13   1DNH   .   1   1   14   14   GLY   N   N   15   .   .   1   1   14   14   GLY   H   H   1   .   1.72    .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      14   1DNH   .   1   1   15   15   ARG   N   N   15   .   .   1   1   15   15   ARG   H   H   1   .   -0.26   .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      15   1DNH   .   1   1   16   16   THR   N   N   15   .   .   1   1   16   16   THR   H   H   1   .   5       .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      16   1DNH   .   1   1   17   17   GLY   N   N   15   .   .   1   1   17   17   GLY   H   H   1   .   1.72    .   .   1.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      17   1DNH   .   1   1   18   18   ARG   N   N   15   .   .   1   1   18   18   ARG   H   H   1   .   5.68    .   .   1.1   .   .   .   .   .   .   .   .   .   .   .   50238   2
      18   1DNH   .   1   1   19   19   ARG   N   N   15   .   .   1   1   19   19   ARG   H   H   1   .   2.58    .   .   1     .   .   .   .   .   .   .   .   .   .   .   50238   2
      19   1DNH   .   1   1   20   20   ASN   N   N   15   .   .   1   1   20   20   ASN   H   H   1   .   3.53    .   .   1.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      20   1DNH   .   1   1   21   21   ALA   N   N   15   .   .   1   1   21   21   ALA   H   H   1   .   3.53    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   50238   2
      21   1DNH   .   1   1   22   22   ILE   N   N   15   .   .   1   1   22   22   ILE   H   H   1   .   1.98    .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      22   1DNH   .   1   1   23   23   HIS   N   N   15   .   .   1   1   23   23   HIS   H   H   1   .   10      .   .   1.1   .   .   .   .   .   .   .   .   .   .   .   50238   2
      23   1DNH   .   1   1   24   24   ASP   N   N   15   .   .   1   1   24   24   ASP   H   H   1   .   0.25    .   .   1     .   .   .   .   .   .   .   .   .   .   .   50238   2
      24   1DNH   .   1   1   25   25   ILE   N   N   15   .   .   1   1   25   25   ILE   H   H   1   .   1.38    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      25   1DNH   .   1   1   26   26   LEU   N   N   15   .   .   1   1   26   26   LEU   H   H   1   .   2.06    .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      26   1DNH   .   1   1   27   27   VAL   N   N   15   .   .   1   1   27   27   VAL   H   H   1   .   4.3     .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      27   1DNH   .   1   1   28   28   SER   N   N   15   .   .   1   1   28   28   SER   H   H   1   .   -1.65   .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      28   1DNH   .   1   1   29   29   SER   N   N   15   .   .   1   1   29   29   SER   H   H   1   .   3.27    .   .   2.1   .   .   .   .   .   .   .   .   .   .   .   50238   2
      29   1DNH   .   1   1   30   30   ALA   N   N   15   .   .   1   1   30   30   ALA   H   H   1   .   0.86    .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      30   1DNH   .   1   1   31   31   SER   N   N   15   .   .   1   1   31   31   SER   H   H   1   .   5.17    .   .   1     .   .   .   .   .   .   .   .   .   .   .   50238   2
      31   1DNH   .   1   1   32   32   GLY   N   N   15   .   .   1   1   32   32   GLY   H   H   1   .   1.65    .   .   1.1   .   .   .   .   .   .   .   .   .   .   .   50238   2
      32   1DNH   .   1   1   33   33   ASN   N   N   15   .   .   1   1   33   33   ASN   H   H   1   .   7.5     .   .   1.1   .   .   .   .   .   .   .   .   .   .   .   50238   2
      33   1DNH   .   1   1   34   34   SER   N   N   15   .   .   1   1   34   34   SER   H   H   1   .   1.04    .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      34   1DNH   .   1   1   35   35   ASN   N   N   15   .   .   1   1   35   35   ASN   H   H   1   .   -0.86   .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      35   1DNH   .   1   1   36   36   GLU   N   N   15   .   .   1   1   36   36   GLU   H   H   1   .   -3.28   .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      36   1DNH   .   1   1   37   37   LEU   N   N   15   .   .   1   1   37   37   LEU   H   H   1   .   -1.81   .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      37   1DNH   .   1   1   38   38   ALA   N   N   15   .   .   1   1   38   38   ALA   H   H   1   .   -1.12   .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      38   1DNH   .   1   1   39   39   LEU   N   N   15   .   .   1   1   39   39   LEU   H   H   1   .   -0.09   .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      39   1DNH   .   1   1   40   40   LYS   N   N   15   .   .   1   1   40   40   LYS   H   H   1   .   2.06    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      40   1DNH   .   1   1   41   41   LEU   N   N   15   .   .   1   1   41   41   LEU   H   H   1   .   -5.25   .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      41   1DNH   .   1   1   42   42   ALA   N   N   15   .   .   1   1   42   42   ALA   H   H   1   .   -2.41   .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      42   1DNH   .   1   1   43   43   GLY   N   N   15   .   .   1   1   43   43   GLY   H   H   1   .   1.72    .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      43   1DNH   .   1   1   44   44   LEU   N   N   15   .   .   1   1   44   44   LEU   H   H   1   .   -2.07   .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      44   1DNH   .   1   1   45   45   ASP   N   N   15   .   .   1   1   45   45   ASP   H   H   1   .   8.62    .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      45   1DNH   .   1   1   46   46   ILE   N   N   15   .   .   1   1   46   46   ILE   H   H   1   .   1.03    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      46   1DNH   .   1   1   47   47   ASN   N   N   15   .   .   1   1   47   47   ASN   H   H   1   .   8.79    .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      47   1DNH   .   1   1   48   48   LYS   N   N   15   .   .   1   1   48   48   LYS   H   H   1   .   12.75   .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      48   1DNH   .   1   1   49   49   THR   N   N   15   .   .   1   1   49   49   THR   H   H   1   .   6.72    .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      49   1DNH   .   1   1   50   50   GLU   N   N   15   .   .   1   1   50   50   GLU   H   H   1   .   1.72    .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      50   1DNH   .   1   1   51   51   GLY   N   N   15   .   .   1   1   51   51   GLY   H   H   1   .   4.14    .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      51   1DNH   .   1   1   52   52   GLU   N   N   15   .   .   1   1   52   52   GLU   H   H   1   .   -5.6    .   .   1     .   .   .   .   .   .   .   .   .   .   .   50238   2
      52   1DNH   .   1   1   53   53   GLU   N   N   15   .   .   1   1   53   53   GLU   H   H   1   .   2.15    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      53   1DNH   .   1   1   54   54   ASP   N   N   15   .   .   1   1   54   54   ASP   H   H   1   .   3.8     .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      54   1DNH   .   1   1   55   55   ALA   N   N   15   .   .   1   1   55   55   ALA   H   H   1   .   -3.01   .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      55   1DNH   .   1   1   56   56   GLN   N   N   15   .   .   1   1   56   56   GLN   H   H   1   .   2.41    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      56   1DNH   .   1   1   57   57   ARG   N   N   15   .   .   1   1   57   57   ARG   H   H   1   .   -1.81   .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      57   1DNH   .   1   1   58   58   SER   N   N   15   .   .   1   1   58   58   SER   H   H   1   .   -1.38   .   .   1     .   .   .   .   .   .   .   .   .   .   .   50238   2
      58   1DNH   .   1   1   59   59   SER   N   N   15   .   .   1   1   59   59   SER   H   H   1   .   6.46    .   .   1.1   .   .   .   .   .   .   .   .   .   .   .   50238   2
      59   1DNH   .   1   1   60   60   THR   N   N   15   .   .   1   1   60   60   THR   H   H   1   .   8.45    .   .   1     .   .   .   .   .   .   .   .   .   .   .   50238   2
      60   1DNH   .   1   1   61   61   GLU   N   N   15   .   .   1   1   61   61   GLU   H   H   1   .   1.04    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      61   1DNH   .   1   1   62   62   GLN   N   N   15   .   .   1   1   62   62   GLN   H   H   1   .   12.92   .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      62   1DNH   .   1   1   63   63   SER   N   N   15   .   .   1   1   63   63   SER   H   H   1   .   3.53    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   50238   2
      63   1DNH   .   1   1   64   64   GLY   N   N   15   .   .   1   1   64   64   GLY   H   H   1   .   2.75    .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   50238   2
      64   1DNH   .   1   1   65   65   GLU   N   N   15   .   .   1   1   65   65   GLU   H   H   1   .   4.14    .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      65   1DNH   .   1   1   66   66   ALA   N   N   15   .   .   1   1   66   66   ALA   H   H   1   .   2.67    .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      66   1DNH   .   1   1   67   67   GLN   N   N   15   .   .   1   1   67   67   GLN   H   H   1   .   1.46    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      67   1DNH   .   1   1   68   68   GLY   N   N   15   .   .   1   1   68   68   GLY   H   H   1   .   3.36    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      68   1DNH   .   1   1   69   69   GLU   N   N   15   .   .   1   1   69   69   GLU   H   H   1   .   2.07    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
      69   1DNH   .   1   1   70   70   ALA   N   N   15   .   .   1   1   70   70   ALA   H   H   1   .   3.62    .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   50238   2
      70   1DNH   .   1   1   71   71   ALA   N   N   15   .   .   1   1   71   71   ALA   H   H   1   .   2.58    .   .   0.3   .   .   .   .   .   .   .   .   .   .   .   50238   2
      71   1DNH   .   1   1   72   72   LYS   N   N   15   .   .   1   1   72   72   LYS   H   H   1   .   3.19    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      72   1DNH   .   1   1   73   73   SER   N   N   15   .   .   1   1   73   73   SER   H   H   1   .   3.44    .   .   0.7   .   .   .   .   .   .   .   .   .   .   .   50238   2
      73   1DNH   .   1   1   74   74   GLU   N   N   15   .   .   1   1   74   74   GLU   H   H   1   .   2.16    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   50238   2
      74   1DNH   .   1   1   75   75   SER   N   N   15   .   .   1   1   75   75   SER   H   H   1   .   0.86    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   50238   2
   stop_
save_