Content for NMR-STAR saveframe, "DNArev_chemshift"

    save_DNArev_chemshift
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  DNArev_chemshift
   _Assigned_chem_shift_list.Entry_ID                      19939
   _Assigned_chem_shift_list.ID                            3
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      13 '2D 1H-1H NOESY' . . . 19939 3 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

       1 . 3 3 1 1 DG  H1'  H 1  5.579 0.000 . 1 . . . C 211 DG  H1'  . 19939 3 
       2 . 3 3 2 2 DA  H1'  H 1  6.024 0.001 . 1 . . . C 212 DA  H1'  . 19939 3 
       3 . 3 3 2 2 DA  H2   H 1  7.859 0.003 . 1 . . . C 212 DA  H2   . 19939 3 
       4 . 3 3 2 2 DA  H2'  H 1  2.802 0.000 . 1 . . . C 212 DA  H2'  . 19939 3 
       5 . 3 3 2 2 DA  H2'' H 1  2.968 0.000 . 1 . . . C 212 DA  H2'' . 19939 3 
       6 . 3 3 2 2 DA  H3'  H 1  5.075 0.000 . 1 . . . C 212 DA  H3'  . 19939 3 
       7 . 3 3 2 2 DA  H8   H 1  8.194 0.000 . 1 . . . C 212 DA  H8   . 19939 3 
       8 . 3 3 3 3 DG  H1   H 1 13.073 0.003 . 1 . . . C 213 DG  H1   . 19939 3 
       9 . 3 3 4 4 DC  H5   H 1  5.408 0.000 . 1 . . . C 214 DC  H5   . 19939 3 
      10 . 3 3 4 4 DC  H41  H 1  6.994 0.012 . 1 . . . C 214 DC  H41  . 19939 3 
      11 . 3 3 4 4 DC  H42  H 1  8.222 0.004 . 1 . . . C 214 DC  H42  . 19939 3 
      12 . 3 3 5 5 5CM H2'  H 1  2.212 0.000 . 1 . . . C 215 5CM H2'  . 19939 3 
      13 . 3 3 5 5 5CM H5A1 H 1  1.625 0.002 . 1 . . . C 215 5CM H5A1 . 19939 3 
      14 . 3 3 5 5 5CM H5A2 H 1  1.625 0.002 . 1 . . . C 215 5CM H5A2 . 19939 3 
      15 . 3 3 5 5 5CM H5A3 H 1  1.625 0.002 . 1 . . . C 215 5CM H5A3 . 19939 3 
      16 . 3 3 5 5 5CM H6   H 1  7.183 0.000 . 1 . . . C 215 5CM H6   . 19939 3 
      17 . 3 3 5 5 5CM HN41 H 1  6.717 0.003 . 1 . . . C 215 5CM HN41 . 19939 3 
      18 . 3 3 5 5 5CM HN42 H 1  8.776 0.002 . 1 . . . C 215 5CM HN42 . 19939 3 
      19 . 3 3 6 6 DG  H1   H 1 12.744 0.002 . 1 . . . C 216 DG  H1   . 19939 3 
      20 . 3 3 6 6 DG  H2'  H 1  2.632 0.000 . 1 . . . C 216 DG  H2'  . 19939 3 
      21 . 3 3 6 6 DG  H2'' H 1  2.834 0.000 . 1 . . . C 216 DG  H2'' . 19939 3 
      22 . 3 3 7 7 DA  H1'  H 1  6.265 0.001 . 1 . . . C 217 DA  H1'  . 19939 3 
      23 . 3 3 7 7 DA  H2   H 1  7.846 0.007 . 1 . . . C 217 DA  H2   . 19939 3 
      24 . 3 3 7 7 DA  H2'  H 1  2.680 0.002 . 1 . . . C 217 DA  H2'  . 19939 3 
      25 . 3 3 7 7 DA  H2'' H 1  2.935 0.001 . 1 . . . C 217 DA  H2'' . 19939 3 
      26 . 3 3 7 7 DA  H3'  H 1  5.057 0.003 . 1 . . . C 217 DA  H3'  . 19939 3 
      27 . 3 3 7 7 DA  H4'  H 1  4.304 0.000 . 1 . . . C 217 DA  H4'  . 19939 3 
      28 . 3 3 7 7 DA  H5'  H 1  4.499 0.000 . 1 . . . C 217 DA  H5'  . 19939 3 
      29 . 3 3 7 7 DA  H5'' H 1  4.227 0.000 . 1 . . . C 217 DA  H5'' . 19939 3 
      30 . 3 3 7 7 DA  H8   H 1  8.320 0.001 . 1 . . . C 217 DA  H8   . 19939 3 
      31 . 3 3 8 8 DT  H1'  H 1  5.939 0.000 . 1 . . . C 218 DT  H1'  . 19939 3 
      32 . 3 3 8 8 DT  H2'  H 1  2.438 0.007 . 1 . . . C 218 DT  H2'  . 19939 3 
      33 . 3 3 8 8 DT  H2'' H 1  2.038 0.001 . 1 . . . C 218 DT  H2'' . 19939 3 
      34 . 3 3 8 8 DT  H3   H 1 13.394 0.001 . 1 . . . C 218 DT  H3   . 19939 3 
      35 . 3 3 8 8 DT  H6   H 1  7.178 0.016 . 1 . . . C 218 DT  H6   . 19939 3 
      36 . 3 3 8 8 DT  H71  H 1  1.433 0.002 . 1 . . . C 218 DT  H71  . 19939 3 
      37 . 3 3 8 8 DT  H72  H 1  1.433 0.002 . 1 . . . C 218 DT  H72  . 19939 3 
      38 . 3 3 8 8 DT  H73  H 1  1.433 0.002 . 1 . . . C 218 DT  H73  . 19939 3 
      39 . 3 3 9 9 DC  H2'  H 1  2.218 0.000 . 1 . . . C 219 DC  H2'  . 19939 3 
      40 . 3 3 9 9 DC  H2'' H 1  2.445 0.000 . 1 . . . C 219 DC  H2'' . 19939 3 
      41 . 3 3 9 9 DC  H5   H 1  5.696 0.003 . 1 . . . C 219 DC  H5   . 19939 3 
      42 . 3 3 9 9 DC  H6   H 1  7.566 0.001 . 1 . . . C 219 DC  H6   . 19939 3 
      43 . 3 3 9 9 DC  H41  H 1  6.856 0.002 . 1 . . . C 219 DC  H41  . 19939 3 
      44 . 3 3 9 9 DC  H42  H 1  8.326 0.003 . 1 . . . C 219 DC  H42  . 19939 3 

   stop_

save_