Content for NMR-STAR saveframe, "RDC_list_1"

    save_RDC_list_1
   _RDC_list.Sf_category                       RDCs
   _RDC_list.Sf_framecode                      RDC_list_1
   _RDC_list.Entry_ID                          16096
   _RDC_list.ID                                1
   _RDC_list.Sample_condition_list_ID          1
   _RDC_list.Sample_condition_list_label       $sample_conditions_1
   _RDC_list.Spectrometer_frequency_1H         600
   _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                           .
   _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

      19   '2D 1H-15N TROSY (for N-H RDCs)'   3   $sample_3   anisotropic   16096   1
   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

      12   $PALES   .   .   16096   1
   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    1DHNN   .   1   1   11   11   VAL   N   N   15   .   .   1   1   11   11   VAL   H   H   1   .   6.7700     .   .   2.0000   .   .   .   .   53    VAL   N   .   11   VAL   H   16096   1
      2    1DHNN   .   1   1   13   13   LEU   N   N   15   .   .   1   1   13   13   LEU   H   H   1   .   14.7560    .   .   2.0000   .   .   .   .   55    LEU   N   .   13   LEU   H   16096   1
      3    1DHNN   .   1   1   14   14   PHE   N   N   15   .   .   1   1   14   14   PHE   H   H   1   .   11.6120    .   .   2.0000   .   .   .   .   56    PHE   N   .   14   PHE   H   16096   1
      4    1DHNN   .   1   1   15   15   GLY   N   N   15   .   .   1   1   15   15   GLY   H   H   1   .   13.1800    .   .   2.0000   .   .   .   .   57    GLY   N   .   15   GLY   H   16096   1
      5    1DHNN   .   1   1   16   16   THR   N   N   15   .   .   1   1   16   16   THR   H   H   1   .   10.1980    .   .   2.0000   .   .   .   .   58    THR   N   .   16   THR   H   16096   1
      6    1DHNN   .   1   1   17   17   VAL   N   N   15   .   .   1   1   17   17   VAL   H   H   1   .   -5.9960    .   .   2.0000   .   .   .   .   59    VAL   N   .   17   VAL   H   16096   1
      7    1DHNN   .   1   1   18   18   ALA   N   N   15   .   .   1   1   18   18   ALA   H   H   1   .   -25.2640   .   .   2.0000   .   .   .   .   60    ALA   N   .   18   ALA   H   16096   1
      8    1DHNN   .   1   1   19   19   ALA   N   N   15   .   .   1   1   19   19   ALA   H   H   1   .   5.2940     .   .   2.0000   .   .   .   .   61    ALA   N   .   19   ALA   H   16096   1
      9    1DHNN   .   1   1   20   20   ASP   N   N   15   .   .   1   1   20   20   ASP   H   H   1   .   6.3100     .   .   2.0000   .   .   .   .   62    ASP   N   .   20   ASP   H   16096   1
      10   1DHNN   .   1   1   21   21   GLY   N   N   15   .   .   1   1   21   21   GLY   H   H   1   .   -0.8980    .   .   2.0000   .   .   .   .   63    GLY   N   .   21   GLY   H   16096   1
      11   1DHNN   .   1   1   23   23   THR   N   N   15   .   .   1   1   23   23   THR   H   H   1   .   -0.8040    .   .   2.0000   .   .   .   .   65    THR   N   .   23   THR   H   16096   1
      12   1DHNN   .   1   1   24   24   MET   N   N   15   .   .   1   1   24   24   MET   H   H   1   .   0.2440     .   .   2.0000   .   .   .   .   66    MET   N   .   24   MET   H   16096   1
      13   1DHNN   .   1   1   25   25   LEU   N   N   15   .   .   1   1   25   25   LEU   H   H   1   .   6.1280     .   .   2.0000   .   .   .   .   67    LEU   N   .   25   LEU   H   16096   1
      14   1DHNN   .   1   1   26   26   ASP   N   N   15   .   .   1   1   26   26   ASP   H   H   1   .   -0.2000    .   .   2.0000   .   .   .   .   68    ASP   N   .   26   ASP   H   16096   1
      15   1DHNN   .   1   1   30   30   GLY   N   N   15   .   .   1   1   30   30   GLY   H   H   1   .   -12.1940   .   .   2.0000   .   .   .   .   72    GLY   N   .   30   GLY   H   16096   1
      16   1DHNN   .   1   1   31   31   VAL   N   N   15   .   .   1   1   31   31   VAL   H   H   1   .   -4.3220    .   .   2.0000   .   .   .   .   73    VAL   N   .   31   VAL   H   16096   1
      17   1DHNN   .   1   1   33   33   PHE   N   N   15   .   .   1   1   33   33   PHE   H   H   1   .   -9.7500    .   .   2.0000   .   .   .   .   75    PHE   N   .   33   PHE   H   16096   1
      18   1DHNN   .   1   1   34   34   ARG   N   N   15   .   .   1   1   34   34   ARG   H   H   1   .   -15.8440   .   .   2.0000   .   .   .   .   76    ARG   N   .   34   ARG   H   16096   1
      19   1DHNN   .   1   1   35   35   LEU   N   N   15   .   .   1   1   35   35   LEU   H   H   1   .   -25.8400   .   .   2.0000   .   .   .   .   77    LEU   N   .   35   LEU   H   16096   1
      20   1DHNN   .   1   1   36   36   GLU   N   N   15   .   .   1   1   36   36   GLU   H   H   1   .   -5.0340    .   .   2.0000   .   .   .   .   78    GLU   N   .   36   GLU   H   16096   1
      21   1DHNN   .   1   1   42   42   SER   N   N   15   .   .   1   1   42   42   SER   H   H   1   .   2.9020     .   .   2.0000   .   .   .   .   84    SER   N   .   42   SER   H   16096   1
      22   1DHNN   .   1   1   43   43   LYS   N   N   15   .   .   1   1   43   43   LYS   H   H   1   .   -7.6480    .   .   2.0000   .   .   .   .   85    LYS   N   .   43   LYS   H   16096   1
      23   1DHNN   .   1   1   46   46   TRP   N   N   15   .   .   1   1   46   46   TRP   H   H   1   .   -17.5260   .   .   2.0000   .   .   .   .   88    TRP   N   .   46   TRP   H   16096   1
      24   1DHNN   .   1   1   48   48   LEU   N   N   15   .   .   1   1   48   48   LEU   H   H   1   .   -5.7380    .   .   2.0000   .   .   .   .   90    LEU   N   .   48   LEU   H   16096   1
      25   1DHNN   .   1   1   49   49   TYR   N   N   15   .   .   1   1   49   49   TYR   H   H   1   .   -0.3340    .   .   2.0000   .   .   .   .   91    TYR   N   .   49   TYR   H   16096   1
      26   1DHNN   .   1   1   50   50   LYS   N   N   15   .   .   1   1   50   50   LYS   H   H   1   .   -1.3740    .   .   2.0000   .   .   .   .   92    LYS   N   .   50   LYS   H   16096   1
      27   1DHNN   .   1   1   51   51   GLY   N   N   15   .   .   1   1   51   51   GLY   H   H   1   .   9.1320     .   .   2.0000   .   .   .   .   93    GLY   N   .   51   GLY   H   16096   1
      28   1DHNN   .   1   1   52   52   ALA   N   N   15   .   .   1   1   52   52   ALA   H   H   1   .   10.5600    .   .   2.0000   .   .   .   .   94    ALA   N   .   52   ALA   H   16096   1
      29   1DHNN   .   1   1   55   55   ASP   N   N   15   .   .   1   1   55   55   ASP   H   H   1   .   19.7380    .   .   2.0000   .   .   .   .   97    ASP   N   .   55   ASP   H   16096   1
      30   1DHNN   .   1   1   56   56   THR   N   N   15   .   .   1   1   56   56   THR   H   H   1   .   4.5600     .   .   2.0000   .   .   .   .   98    THR   N   .   56   THR   H   16096   1
      31   1DHNN   .   1   1   57   57   PHE   N   N   15   .   .   1   1   57   57   PHE   H   H   1   .   13.9720    .   .   2.0000   .   .   .   .   99    PHE   N   .   57   PHE   H   16096   1
      32   1DHNN   .   1   1   58   58   LYS   N   N   15   .   .   1   1   58   58   LYS   H   H   1   .   6.5260     .   .   2.0000   .   .   .   .   100   LYS   N   .   58   LYS   H   16096   1
      33   1DHNN   .   1   1   60   60   GLY   N   N   15   .   .   1   1   60   60   GLY   H   H   1   .   -23.9640   .   .   2.0000   .   .   .   .   102   GLY   N   .   60   GLY   H   16096   1
      34   1DHNN   .   1   1   61   61   VAL   N   N   15   .   .   1   1   61   61   VAL   H   H   1   .   -0.1540    .   .   2.0000   .   .   .   .   103   VAL   N   .   61   VAL   H   16096   1
      35   1DHNN   .   1   1   63   63   VAL   N   N   15   .   .   1   1   63   63   VAL   H   H   1   .   15.9420    .   .   2.0000   .   .   .   .   105   VAL   N   .   63   VAL   H   16096   1
      36   1DHNN   .   1   1   64   64   ILE   N   N   15   .   .   1   1   64   64   ILE   H   H   1   .   12.8800    .   .   2.0000   .   .   .   .   106   ILE   N   .   64   ILE   H   16096   1
      37   1DHNN   .   1   1   66   66   GLU   N   N   15   .   .   1   1   66   66   GLU   H   H   1   .   10.6000    .   .   2.0000   .   .   .   .   108   GLU   N   .   66   GLU   H   16096   1
      38   1DHNN   .   1   1   67   67   GLY   N   N   15   .   .   1   1   67   67   GLY   H   H   1   .   10.2780    .   .   2.0000   .   .   .   .   109   GLY   N   .   67   GLY   H   16096   1
      39   1DHNN   .   1   1   68   68   GLY   N   N   15   .   .   1   1   68   68   GLY   H   H   1   .   6.1580     .   .   2.0000   .   .   .   .   110   GLY   N   .   68   GLY   H   16096   1
      40   1DHNN   .   1   1   69   69   LEU   N   N   15   .   .   1   1   69   69   LEU   H   H   1   .   5.8500     .   .   2.0000   .   .   .   .   111   LEU   N   .   69   LEU   H   16096   1
      41   1DHNN   .   1   1   70   70   ALA   N   N   15   .   .   1   1   70   70   ALA   H   H   1   .   -1.9000    .   .   2.0000   .   .   .   .   112   ALA   N   .   70   ALA   H   16096   1
      42   1DHNN   .   1   1   73   73   GLU   N   N   15   .   .   1   1   73   73   GLU   H   H   1   .   11.2020    .   .   2.0000   .   .   .   .   115   GLU   N   .   73   GLU   H   16096   1
      43   1DHNN   .   1   1   74   74   ASP   N   N   15   .   .   1   1   74   74   ASP   H   H   1   .   2.7000     .   .   2.0000   .   .   .   .   116   ASP   N   .   74   ASP   H   16096   1
      44   1DHNN   .   1   1   75   75   THR   N   N   15   .   .   1   1   75   75   THR   H   H   1   .   -18.3760   .   .   2.0000   .   .   .   .   117   THR   N   .   75   THR   H   16096   1
      45   1DHNN   .   1   1   76   76   PHE   N   N   15   .   .   1   1   76   76   PHE   H   H   1   .   -12.5360   .   .   2.0000   .   .   .   .   118   PHE   N   .   76   PHE   H   16096   1
      46   1DHNN   .   1   1   77   77   LYS   N   N   15   .   .   1   1   77   77   LYS   H   H   1   .   -8.6200    .   .   2.0000   .   .   .   .   119   LYS   N   .   77   LYS   H   16096   1
      47   1DHNN   .   1   1   78   78   ALA   N   N   15   .   .   1   1   78   78   ALA   H   H   1   .   5.6560     .   .   2.0000   .   .   .   .   120   ALA   N   .   78   ALA   H   16096   1
      48   1DHNN   .   1   1   80   80   THR   N   N   15   .   .   1   1   80   80   THR   H   H   1   .   16.2940    .   .   2.0000   .   .   .   .   122   THR   N   .   80   THR   H   16096   1
      49   1DHNN   .   1   1   84   84   LYS   N   N   15   .   .   1   1   84   84   LYS   H   H   1   .   16.4920    .   .   2.0000   .   .   .   .   126   LYS   N   .   84   LYS   H   16096   1
   stop_
save_