Content for NMR-STAR saveframe, "residual_dipolar_couplings_1"

    save_residual_dipolar_couplings_1
   _RDC_list.Sf_category                       RDCs
   _RDC_list.Sf_framecode                      residual_dipolar_couplings_1
   _RDC_list.Entry_ID                          6187
   _RDC_list.ID                                1
   _RDC_list.Sample_condition_list_ID          1
   _RDC_list.Sample_condition_list_label      $sample_cond_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

      3 'SOFT HNCA-E.COSY' 1 $sample_1 isotropic   6187 1 
      6 'SOFT HNCA-E.COSY' 2 $sample_2 anisotropic 6187 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

      2 $NMRPIPE . . 6187 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 3DHNHA . 1 1  9  9 SER H H . . . 1 1  9  9 SER HA H . .   0.1756   . . . . . . . . . . . . . . 6187 1 
       2 3DHNHA . 1 1 10 10 LYS H H . . . 1 1 10 10 LYS HA H . .   0.310605 . . . . . . . . . . . . . . 6187 1 
       3 3DHNHA . 1 1 11 11 MET H H . . . 1 1 11 11 MET HA H . .   0.0702   . . . . . . . . . . . . . . 6187 1 
       4 3DHNHA . 1 1 12 12 ILE H H . . . 1 1 12 12 ILE HA H . .   0.2865   . . . . . . . . . . . . . . 6187 1 
       5 3DHNHA . 1 1 13 13 LYS H H . . . 1 1 13 13 LYS HA H . .   0.1933   . . . . . . . . . . . . . . 6187 1 
       6 3DHNHA . 1 1 14 14 VAL H H . . . 1 1 14 14 VAL HA H . .  -0.3306   . . . . . . . . . . . . . . 6187 1 
       7 3DHNHA . 1 1 15 15 LYS H H . . . 1 1 15 15 LYS HA H . .   0.1326   . . . . . . . . . . . . . . 6187 1 
       8 3DHNHA . 1 1 16 16 VAL H H . . . 1 1 16 16 VAL HA H . .  -0.4324   . . . . . . . . . . . . . . 6187 1 
       9 3DHNHA . 1 1 17 17 ILE H H . . . 1 1 17 17 ILE HA H . .   0.122649 . . . . . . . . . . . . . . 6187 1 
      10 3DHNHA . 1 1 18 18 GLY H H . . . 1 1 18 18 GLY HA H . . -13.356    . . . . . . . . . . . . . . 6187 1 
      11 3DHNHA . 1 1 19 19 ARG H H . . . 1 1 19 19 ARG HA H . .   0.1115   . . . . . . . . . . . . . . 6187 1 
      12 3DHNHA . 1 1 20 20 ASN H H . . . 1 1 20 20 ASN HA H . .  -0.7971   . . . . . . . . . . . . . . 6187 1 
      13 3DHNHA . 1 1 21 21 ILE H H . . . 1 1 21 21 ILE HA H . .   0.0117   . . . . . . . . . . . . . . 6187 1 
      14 3DHNHA . 1 1 22 22 GLU H H . . . 1 1 22 22 GLU HA H . .  -0.2883   . . . . . . . . . . . . . . 6187 1 
      15 3DHNHA . 1 1 23 23 LYS H H . . . 1 1 23 23 LYS HA H . .  -0.0022   . . . . . . . . . . . . . . 6187 1 
      16 3DHNHA . 1 1 24 24 GLU H H . . . 1 1 24 24 GLU HA H . .   0.1431   . . . . . . . . . . . . . . 6187 1 
      17 3DHNHA . 1 1 25 25 ILE H H . . . 1 1 25 25 ILE HA H . .   0.2375   . . . . . . . . . . . . . . 6187 1 
      18 3DHNHA . 1 1 26 26 GLU H H . . . 1 1 26 26 GLU HA H . .  -0.0544   . . . . . . . . . . . . . . 6187 1 
      19 3DHNHA . 1 1 28 28 ARG H H . . . 1 1 28 28 ARG HA H . .  -0.1999   . . . . . . . . . . . . . . 6187 1 
      20 3DHNHA . 1 1 29 29 GLU H H . . . 1 1 29 29 GLU HA H . .   0.1865   . . . . . . . . . . . . . . 6187 1 
      21 3DHNHA . 1 1 30 30 GLY H H . . . 1 1 30 30 GLY HA H . .   0.003    . . . . . . . . . . . . . . 6187 1 
      22 3DHNHA . 1 1 31 31 MET H H . . . 1 1 31 31 MET HA H . .  -0.2317   . . . . . . . . . . . . . . 6187 1 
      23 3DHNHA . 1 1 32 32 LYS H H . . . 1 1 32 32 LYS HA H . .   0.4715   . . . . . . . . . . . . . . 6187 1 
      24 3DHNHA . 1 1 33 33 VAL H H . . . 1 1 33 33 VAL HA H . .   0.0558   . . . . . . . . . . . . . . 6187 1 
      25 3DHNHA . 1 1 34 34 ARG H H . . . 1 1 34 34 ARG HA H . .  -0.1571   . . . . . . . . . . . . . . 6187 1 
      26 3DHNHA . 1 1 35 35 ASP H H . . . 1 1 35 35 ASP HA H . .   0.2032   . . . . . . . . . . . . . . 6187 1 
      27 3DHNHA . 1 1 36 36 ILE H H . . . 1 1 36 36 ILE HA H . .   0.1587   . . . . . . . . . . . . . . 6187 1 
      28 3DHNHA . 1 1 37 37 LEU H H . . . 1 1 37 37 LEU HA H . .  -0.0696   . . . . . . . . . . . . . . 6187 1 
      29 3DHNHA . 1 1 38 38 ARG H H . . . 1 1 38 38 ARG HA H . .   0.2119   . . . . . . . . . . . . . . 6187 1 
      30 3DHNHA . 1 1 39 39 ALA H H . . . 1 1 39 39 ALA HA H . .   0.1224   . . . . . . . . . . . . . . 6187 1 
      31 3DHNHA . 1 1 40 40 VAL H H . . . 1 1 40 40 VAL HA H . .   0.1994   . . . . . . . . . . . . . . 6187 1 
      32 3DHNHA . 1 1 41 41 GLY H H . . . 1 1 41 41 GLY HA H . .  -6.598    . . . . . . . . . . . . . . 6187 1 
      33 3DHNHA . 1 1 42 42 PHE H H . . . 1 1 42 42 PHE HA H . .  -0.4946   . . . . . . . . . . . . . . 6187 1 
      34 3DHNHA . 1 1 43 43 ASN H H . . . 1 1 43 43 ASN HA H . .   0.0224   . . . . . . . . . . . . . . 6187 1 
      35 3DHNHA . 1 1 44 44 THR H H . . . 1 1 44 44 THR HA H . .   0.324    . . . . . . . . . . . . . . 6187 1 
      36 3DHNHA . 1 1 45 45 GLU H H . . . 1 1 45 45 GLU HA H . .  -0.1082   . . . . . . . . . . . . . . 6187 1 
      37 3DHNHA . 1 1 46 46 SER H H . . . 1 1 46 46 SER HA H . .  -0.1887   . . . . . . . . . . . . . . 6187 1 
      38 3DHNHA . 1 1 47 47 ALA H H . . . 1 1 47 47 ALA HA H . .   0.2536   . . . . . . . . . . . . . . 6187 1 
      39 3DHNHA . 1 1 48 48 ILE H H . . . 1 1 48 48 ILE HA H . .   0.0283   . . . . . . . . . . . . . . 6187 1 
      40 3DHNHA . 1 1 49 49 ALA H H . . . 1 1 49 49 ALA HA H . .  -0.0242   . . . . . . . . . . . . . . 6187 1 
      41 3DHNHA . 1 1 50 50 LYS H H . . . 1 1 50 50 LYS HA H . .   0.3038   . . . . . . . . . . . . . . 6187 1 
      42 3DHNHA . 1 1 51 51 VAL H H . . . 1 1 51 51 VAL HA H . .  -0.2105   . . . . . . . . . . . . . . 6187 1 
      43 3DHNHA . 1 1 52 52 ASN H H . . . 1 1 52 52 ASN HA H . .   0.8053   . . . . . . . . . . . . . . 6187 1 
      44 3DHNHA . 1 1 53 53 GLY H H . . . 1 1 53 53 GLY HA H . .  -1.179    . . . . . . . . . . . . . . 6187 1 
      45 3DHNHA . 1 1 54 54 LYS H H . . . 1 1 54 54 LYS HA H . .  -0.1724   . . . . . . . . . . . . . . 6187 1 
      46 3DHNHA . 1 1 55 55 VAL H H . . . 1 1 55 55 VAL HA H . .   0.2457   . . . . . . . . . . . . . . 6187 1 
      47 3DHNHA . 1 1 56 56 VAL H H . . . 1 1 56 56 VAL HA H . .   0.0394   . . . . . . . . . . . . . . 6187 1 
      48 3DHNHA . 1 1 57 57 LEU H H . . . 1 1 57 57 LEU HA H . .  -0.2718   . . . . . . . . . . . . . . 6187 1 
      49 3DHNHA . 1 1 58 58 GLU H H . . . 1 1 58 58 GLU HA H . .   0.0995   . . . . . . . . . . . . . . 6187 1 
      50 3DHNHA . 1 1 59 59 ASP H H . . . 1 1 59 59 ASP HA H . .  -0.245    . . . . . . . . . . . . . . 6187 1 
      51 3DHNHA . 1 1 60 60 ASP H H . . . 1 1 60 60 ASP HA H . .  -0.1148   . . . . . . . . . . . . . . 6187 1 
      52 3DHNHA . 1 1 61 61 GLU H H . . . 1 1 61 61 GLU HA H . .   0.352    . . . . . . . . . . . . . . 6187 1 
      53 3DHNHA . 1 1 62 62 VAL H H . . . 1 1 62 62 VAL HA H . .   0.5453   . . . . . . . . . . . . . . 6187 1 
      54 3DHNHA . 1 1 63 63 LYS H H . . . 1 1 63 63 LYS HA H . .  -0.3801   . . . . . . . . . . . . . . 6187 1 
      55 3DHNHA . 1 1 65 65 GLY H H . . . 1 1 65 65 GLY HA H . .  14.306    . . . . . . . . . . . . . . 6187 1 
      56 3DHNHA . 1 1 66 66 ASP H H . . . 1 1 66 66 ASP HA H . .   0.2017   . . . . . . . . . . . . . . 6187 1 
      57 3DHNHA . 1 1 67 67 PHE H H . . . 1 1 67 67 PHE HA H . .  -0.14057  . . . . . . . . . . . . . . 6187 1 
      58 3DHNHA . 1 1 68 68 VAL H H . . . 1 1 68 68 VAL HA H . .  -0.0821   . . . . . . . . . . . . . . 6187 1 
      59 3DHNHA . 1 1 69 69 GLU H H . . . 1 1 69 69 GLU HA H . .  -0.1232   . . . . . . . . . . . . . . 6187 1 
      60 3DHNHA . 1 1 70 70 VAL H H . . . 1 1 70 70 VAL HA H . .  -0.2719   . . . . . . . . . . . . . . 6187 1 
      61 3DHNHA . 1 1 71 71 ILE H H . . . 1 1 71 71 ILE HA H . .   0.1104   . . . . . . . . . . . . . . 6187 1 
      62 3DHNHA . 1 1 74 74 VAL H H . . . 1 1 74 74 VAL HA H . .   0.1157   . . . . . . . . . . . . . . 6187 1 
      63 3DHNHA . 1 1 75 75 SER H H . . . 1 1 75 75 SER HA H . .   0.0659   . . . . . . . . . . . . . . 6187 1 
      64 3DHNHA . 1 1 76 76 GLY H H . . . 1 1 76 76 GLY HA H . .  -0.457    . . . . . . . . . . . . . . 6187 1 
      65 3DHNHA . 1 1 77 77 GLY H H . . . 1 1 77 77 GLY HA H . .   1.302    . . . . . . . . . . . . . . 6187 1 

   stop_

save_