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                          19726
   _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         700
   _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                          'HN-N, measured in 14 mg/ml Pf1 phage'
   _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 IPAP HSQC' . . . 19726 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

      8 $PALES . . 19726 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 DNH . 1 1   7   7 ASP N N 15 . . 1 1   7   7 ASP H H 1 .   0.15 . . 0.500 . . . 1 201 ASP N 1 201 ASP H 19726 1 
       2 DNH . 1 1   9   9 ILE N N 15 . . 1 1   9   9 ILE H H 1 .   8.25 . . 0.500 . . . 1 203 ILE N 1 203 ILE H 19726 1 
       3 DNH . 1 1  10  10 SER N N 15 . . 1 1  10  10 SER H H 1 .   0.53 . . 0.500 . . . 1 204 SER N 1 204 SER H 19726 1 
       4 DNH . 1 1  11  11 ILE N N 15 . . 1 1  11  11 ILE H H 1 .   1.79 . . 0.500 . . . 1 205 ILE N 1 205 ILE H 19726 1 
       5 DNH . 1 1  12  12 THR N N 15 . . 1 1  12  12 THR H H 1 .  -1.90 . . 0.500 . . . 1 206 THR N 1 206 THR H 19726 1 
       6 DNH . 1 1  25  25 TYR N N 15 . . 1 1  25  25 TYR H H 1 .  -1.70 . . 0.500 . . . 1 219 TYR N 1 219 TYR H 19726 1 
       7 DNH . 1 1  27  27 PHE N N 15 . . 1 1  27  27 PHE H H 1 .   5.09 . . 0.500 . . . 1 221 PHE N 1 221 PHE H 19726 1 
       8 DNH . 1 1  28  28 VAL N N 15 . . 1 1  28  28 VAL H H 1 .   0.37 . . 0.500 . . . 1 222 VAL N 1 222 VAL H 19726 1 
       9 DNH . 1 1  29  29 GLY N N 15 . . 1 1  29  29 GLY H H 1 .  -8.21 . . 0.500 . . . 1 223 GLY N 1 223 GLY H 19726 1 
      10 DNH . 1 1  30  30 ARG N N 15 . . 1 1  30  30 ARG H H 1 .   0.85 . . 0.500 . . . 1 224 ARG N 1 224 ARG H 19726 1 
      11 DNH . 1 1  32  32 LEU N N 15 . . 1 1  32  32 LEU H H 1 .  -3.77 . . 0.500 . . . 1 226 LEU N 1 226 LEU H 19726 1 
      12 DNH . 1 1  37  37 MET N N 15 . . 1 1  37  37 MET H H 1 . -10.01 . . 0.500 . . . 1 231 MET N 1 231 MET H 19726 1 
      13 DNH . 1 1  39  39 ALA N N 15 . . 1 1  39  39 ALA H H 1 .   1.56 . . 0.500 . . . 1 233 ALA N 1 233 ALA H 19726 1 
      14 DNH . 1 1  42  42 LEU N N 15 . . 1 1  42  42 LEU H H 1 .   0.45 . . 0.500 . . . 1 236 LEU N 1 236 LEU H 19726 1 
      15 DNH . 1 1  43  43 GLU N N 15 . . 1 1  43  43 GLU H H 1 .  -0.84 . . 0.500 . . . 1 237 GLU N 1 237 GLU H 19726 1 
      16 DNH . 1 1  45  45 ASP N N 15 . . 1 1  45  45 ASP H H 1 .  -8.19 . . 0.500 . . . 1 239 ASP N 1 239 ASP H 19726 1 
      17 DNH . 1 1  47  47 GLY N N 15 . . 1 1  47  47 GLY H H 1 .  -8.63 . . 0.500 . . . 1 241 GLY N 1 241 GLY H 19726 1 
      18 DNH . 1 1  50  50 ILE N N 15 . . 1 1  50  50 ILE H H 1 .   0.86 . . 0.500 . . . 1 244 ILE N 1 244 ILE H 19726 1 
      19 DNH . 1 1  53  53 ARG N N 15 . . 1 1  53  53 ARG H H 1 .   9.76 . . 0.500 . . . 1 247 ARG N 1 247 ARG H 19726 1 
      20 DNH . 1 1  82  82 VAL N N 15 . . 1 1  82  82 VAL H H 1 .   5.52 . . 0.500 . . . 1 276 VAL N 1 276 VAL H 19726 1 
      21 DNH . 1 1  85  85 GLN N N 15 . . 1 1  85  85 GLN H H 1 .  -3.47 . . 0.500 . . . 1 279 GLN N 1 279 GLN H 19726 1 
      22 DNH . 1 1  87  87 GLU N N 15 . . 1 1  87  87 GLU H H 1 .  -2.76 . . 0.500 . . . 1 281 GLU N 1 281 GLU H 19726 1 
      23 DNH . 1 1  89  89 THR N N 15 . . 1 1  89  89 THR H H 1 .   6.54 . . 0.500 . . . 1 283 THR N 1 283 THR H 19726 1 
      24 DNH . 1 1  95  95 ILE N N 15 . . 1 1  95  95 ILE H H 1 . -18.80 . . 0.500 . . . 1 289 ILE N 1 289 ILE H 19726 1 
      25 DNH . 1 1  99  99 ALA N N 15 . . 1 1  99  99 ALA H H 1 . -19.77 . . 1.000 . . . 1 293 ALA N 1 293 ALA H 19726 1 
      26 DNH . 1 1 100 100 ALA N N 15 . . 1 1 100 100 ALA H H 1 . -18.14 . . 1.000 . . . 1 294 ALA N 1 294 ALA H 19726 1 
      27 DNH . 1 1 105 105 LYS N N 15 . . 1 1 105 105 LYS H H 1 . -15.16 . . 0.500 . . . 1 299 LYS N 1 299 LYS H 19726 1 
      28 DNH . 1 1 106 106 LYS N N 15 . . 1 1 106 106 LYS H H 1 . -15.47 . . 0.500 . . . 1 300 LYS N 1 300 LYS H 19726 1 
      29 DNH . 1 1 107 107 LEU N N 15 . . 1 1 107 107 LEU H H 1 . -17.64 . . 0.500 . . . 1 301 LEU N 1 301 LEU H 19726 1 
      30 DNH . 1 1 121 121 LYS N N 15 . . 1 1 121 121 LYS H H 1 .   5.64 . . 0.500 . . . 1 315 LYS N 1 315 LYS H 19726 1 
      31 DNH . 1 1 125 125 GLU N N 15 . . 1 1 125 125 GLU H H 1 .   3.20 . . 0.500 . . . 1 319 GLU N 1 319 GLU H 19726 1 
      32 DNH . 1 1 126 126 LEU N N 15 . . 1 1 126 126 LEU H H 1 .   3.94 . . 0.500 . . . 1 320 LEU N 1 320 LEU H 19726 1 
      33 DNH . 1 1 127 127 ALA N N 15 . . 1 1 127 127 ALA H H 1 .  10.73 . . 0.500 . . . 1 321 ALA N 1 321 ALA H 19726 1 
      34 DNH . 1 1 130 130 ASN N N 15 . . 1 1 130 130 ASN H H 1 .   6.14 . . 0.500 . . . 1 324 ASN N 1 324 ASN H 19726 1 
      35 DNH . 1 1 131 131 GLY N N 15 . . 1 1 131 131 GLY H H 1 .  10.28 . . 0.500 . . . 1 325 GLY N 1 325 GLY H 19726 1 
      36 DNH . 1 1 132 132 THR N N 15 . . 1 1 132 132 THR H H 1 .  -9.62 . . 0.500 . . . 1 326 THR N 1 326 THR H 19726 1 

   stop_

save_