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                          11076
   _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         599.97994980
   _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                          'Pf1 phages as anisotropic medium'
   _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

      14 '2D 1H-15N HSQC coupled' 3 $sample_3 anisotropic 11076 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

      3 $TOPSPIN . . 11076 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 DHN . 1 1   2   2 ASP H   H 1 . . 1 1   2   2 ASP N   N 15 . -1.972  . . 3 . . . .   2 D H   .   2 D N   11076 1 
       2 DHN . 1 1   7   7 ASN H   H 1 . . 1 1   7   7 ASN N   N 15 . -2.799  . . 3 . . . .   7 N H   .   7 N N   11076 1 
       3 DHN . 1 1  13  13 ARG H   H 1 . . 1 1  13  13 ARG N   N 15 . -3.603  . . 3 . . . .  13 R H   .  13 R N   11076 1 
       4 DHN . 1 1  27  27 GLY H   H 1 . . 1 1  27  27 GLY N   N 15 .  1.7928 . . 3 . . . .  27 G H   .  27 G N   11076 1 
       5 DHN . 1 1  29  29 LEU H   H 1 . . 1 1  29  29 LEU N   N 15 . -3.7329 . . 3 . . . .  29 L H   .  29 L N   11076 1 
       6 DHN . 1 1  31  31 GLU H   H 1 . . 1 1  31  31 GLU N   N 15 . -0.9263 . . 3 . . . .  31 E H   .  31 E N   11076 1 
       7 DHN . 1 1  36  36 SER H   H 1 . . 1 1  36  36 SER N   N 15 . -1.0756 . . 3 . . . .  36 S H   .  36 S N   11076 1 
       8 DHN . 1 1  37  37 ALA H   H 1 . . 1 1  37  37 ALA N   N 15 .  2.4202 . . 3 . . . .  37 A H   .  37 A N   11076 1 
       9 DHN . 1 1  40  40 ASP H   H 1 . . 1 1  40  40 ASP N   N 15 .  2.8755 . . 3 . . . .  40 D H   .  40 D N   11076 1 
      10 DHN . 1 1  42  42 SER H   H 1 . . 1 1  42  42 SER N   N 15 .  3.6174 . . 3 . . . .  42 S H   .  42 S N   11076 1 
      11 DHN . 1 1  47  47 GLY H   H 1 . . 1 1  47  47 GLY N   N 15 .  3.1673 . . 3 . . . .  47 G H   .  47 G N   11076 1 
      12 DHN . 1 1  50  50 GLU H   H 1 . . 1 1  50  50 GLU N   N 15 . -1.1055 . . 3 . . . .  50 E H   .  50 E N   11076 1 
      13 DHN . 1 1  51  51 SER H   H 1 . . 1 1  51  51 SER N   N 15 . -1.1645 . . 3 . . . .  51 S H   .  51 S N   11076 1 
      14 DHN . 1 1  66  66 VAL H   H 1 . . 1 1  66  66 VAL N   N 15 .  2.5247 . . 3 . . . .  66 V H   .  66 V N   11076 1 
      15 DHN . 1 1  74  74 GLU H   H 1 . . 1 1  74  74 GLU N   N 15 .  0.500  . . 3 . . . .  74 E H   .  74 E N   11076 1 
      16 DHN . 1 1  78  78 GLU H   H 1 . . 1 1  78  78 GLU N   N 15 .  0.2839 . . 3 . . . .  78 E H   .  78 E N   11076 1 
      17 DHN . 1 1  81  81 THR H   H 1 . . 1 1  81  81 THR N   N 15 .  0.792  . . 3 . . . .  81 T H   .  81 T N   11076 1 
      18 DHN . 1 1  85  85 GLN H   H 1 . . 1 1  85  85 GLN N   N 15 .  1.5687 . . 3 . . . .  85 Q H   .  85 Q N   11076 1 
      19 DHN . 1 1  86  86 GLY H   H 1 . . 1 1  86  86 GLY N   N 15 .  2.5024 . . 3 . . . .  86 G H   .  86 G N   11076 1 
      20 DHN . 1 1  88  88 LEU H   H 1 . . 1 1  88  88 LEU N   N 15 .  0.314  . . 3 . . . .  88 L H   .  88 L N   11076 1 
      21 DHN . 1 1  89  89 PHE H   H 1 . . 1 1  89  89 PHE N   N 15 . -0.545  . . 3 . . . .  89 F H   .  89 F N   11076 1 
      22 DHN . 1 1  98  98 PHE H   H 1 . . 1 1  98  98 PHE N   N 15 .  3.272  . . 3 . . . .  98 F H   .  98 F N   11076 1 
      23 DHN . 1 1 103 103 ASP H   H 1 . . 1 1 103 103 ASP N   N 15 .  0.822  . . 3 . . . . 103 D H   . 103 D N   11076 1 
      24 DHN . 1 1 104 104 ARG H   H 1 . . 1 1 104 104 ARG N   N 15 .  0.896  . . 3 . . . . 104 R H   . 104 R N   11076 1 
      25 DHN . 1 1 105 105 ALA H   H 1 . . 1 1 105 105 ALA N   N 15 . -0.8367 . . 3 . . . . 105 A H   . 105 A N   11076 1 
      26 DHN . 1 1 106 106 ILE H   H 1 . . 1 1 106 106 ILE N   N 15 .  3.698  . . 3 . . . . 106 I H   . 106 I N   11076 1 
      27 DHN . 1 1 114 114 TYR H   H 1 . . 1 1 114 114 TYR N   N 15 . -3.856  . . 3 . . . . 114 Y H   . 114 Y N   11076 1 
      28 DHN . 1 1 121 121 PHE H   H 1 . . 1 1 121 121 PHE N   N 15 . -6.589  . . 3 . . . . 121 F H   . 121 F N   11076 1 
      29 DHN . 1 1 125 125 GLN H   H 1 . . 1 1 125 125 GLN N   N 15 .  2.824  . . 3 . . . . 125 Q H   . 125 Q N   11076 1 
      30 DHN . 1 1 126 126 ASP H   H 1 . . 1 1 126 126 ASP N   N 15 . -2.0033 . . 3 . . . . 126 D H   . 126 D N   11076 1 
      31 DHN . 1 1 127 127 ARG H   H 1 . . 1 1 127 127 ARG N   N 15 .  0.5155 . . 3 . . . . 127 R H   . 127 R N   11076 1 
      32 DHN . 1 1 129 129 ALA H   H 1 . . 1 1 129 129 ALA N   N 15 .  0.5079 . . 3 . . . . 129 A H   . 129 A N   11076 1 
      33 DHN . 1 1 132 132 THR H   H 1 . . 1 1 132 132 THR N   N 15 .  2.5771 . . 3 . . . . 132 T H   . 132 T N   11076 1 
      34 DHN . 1 1 133 133 LEU H   H 1 . . 1 1 133 133 LEU N   N 15 .  3.025  . . 3 . . . . 133 L H   . 133 L N   11076 1 
      35 DHN . 1 1 116 116 TRP HE1 H 1 . . 1 1 116 116 TRP NE1 N 15 . -2.0169 . . 3 . . . . 116 W HE1 . 116 W NE1 11076 1 
      36 DHN . 1 1  18  18 TRP HE1 H 1 . . 1 1  18  18 TRP NE1 N 15 .  5.3783 . . 3 . . . .  18 W HE1 .  18 W NE1 11076 1 

   stop_

save_