Content for NMR-STAR saveframe, "spectral_peak_list_2"

    save_spectral_peak_list_2
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_2
   _Spectral_peak_list.Entry_ID                         30282
   _Spectral_peak_list.ID                               2
   _Spectral_peak_list.Sample_ID                        2
   _Spectral_peak_list.Sample_label                     $sample_2
   _Spectral_peak_list.Sample_condition_list_ID         2
   _Spectral_peak_list.Sample_condition_list_label      $sample_conditions_2
   _Spectral_peak_list.Experiment_ID                    2
   _Spectral_peak_list.Experiment_name                  '2D 1H-1H NOESY'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    2
   _Spectral_peak_list.Chemical_shift_list              .
   _Spectral_peak_list.Assigned_chem_shift_list_ID      .
   _Spectral_peak_list.Assigned_chem_shift_list_label   .
   _Spectral_peak_list.Details                          .
   _Spectral_peak_list.Text_data_format                 text
   _Spectral_peak_list.Text_data

;
Assignment         w1         w2        Volume      ATOM1           ATOM2        NOTE   

              ?-?      6.019      8.131                                               
              ?-?      7.528      5.341                                               
       A2H2-U14H3      7.915     14.586                 2 A    H2     14 U    H3      
        C3H41-H42      8.348      6.987                 3 C    H41     3 C    H42     
      C3H41-G13H1      8.348     13.384  8.82e+008 bx   3 C    H41    13 G    H1      
        C3H42-H41      6.987      8.348                 3 C    H42     3 C    H41     
      C3H42-G13H1      6.987     13.384                 3 C    H42    13 G    H1      
         C3H5-H41      5.243      8.348                 3 C    H5      3 C    H41     
          C3H5-H6      5.243      7.591                 3 C    H5      3 C    H6      
      C4H1'-G13H1      5.415     13.384  2.28e+008 bx   4 C    H1'    13 G    H1      
        C4H41-H42      8.348      6.925                 4 C    H41     4 C    H42     
      C4H41-G12H1      8.348     12.072  6.40e+008 bx   4 C    H41    12 G    H1     ref 2.70 
        C4H42-H41      6.925      8.348                 4 C    H42     4 C    H41     
      C4H42-G12H1      6.926     12.072                 4 C    H42    12 G    H1      
         C4H5-H41      5.427      8.348                 4 C    H5      4 C    H41     
         C4H5-H42      5.427      6.926                 4 C    H5      4 C    H42     
          C4H5-H6      5.427      7.666                 4 C    H5      4 C    H6      
      A5H1'-G12H1      6.018     12.072  8.99e+008 bx   5 A    H1'    12 G    H1      
        C7H41-H42      8.236      6.760                 7 C    H41     7 C    H42     
       C7H41-G9H1      8.236     12.429  8.63e+008 ma   7 C    H41     9 G    H1      
        C7H42-H41      6.760      8.236                 7 C    H42     7 C    H41     
       C7H42-G9H1      6.760     12.429                 7 C    H42     9 G    H1      
      C7?H1'-G6H1      5.341     12.429  1.69e+008 ma   7 C    H1'     6 G    H1      
        C7?H1'-H6      5.341      7.526                 7 C    H1'     7 C    H6      
      C7?H5-C7H41      4.993      8.236                 7 C    H5      7 C    H41     
      C7?H5-C7H42      4.993      6.760                 7 C    H5      7 C    H42     
         C7?H5-H6      4.992      7.526                 7 C    H5      7 C    H6      
      A8?H1'-G9H1      6.018     12.429  9.06e+008 ma   8 A    H1'     9 G    H1      
      C10H41-G6H1      8.236     12.429  8.63e+008 ma  10 C    H41     6 G    H1      
       C10H41-H42      8.236      6.760                10 C    H41    10 C    H42     
      C10H42-G6H1      6.760     12.429                10 C    H42     6 G    H1      
       C10H42-H41      6.760      8.236                10 C    H42    10 C    H41     
     C10?H1'-G9H1      5.341     12.429  1.69e+008 ma  10 C    H1'     9 G    H1      
       C10?H1'-H6      5.341      7.526                10 C    H1'    10 C    H6      
    C10?H5-C10H41      4.993      8.236                10 C    H5     10 C    H41     
    C10?H5-C10H42      4.993      6.760                10 C    H5     10 C    H42     
        C10?H5-H6      4.992      7.526  1.26e+009 bx  10 C    H5     10 C    H6      
     A11?H1'-G6H1      6.018     12.429  9.06e+008 ma  11 A    H1'     6 G    H1      
      G12H1-G13H1     12.072     13.384  6.46e+007 bx  12 G    H1     13 G    H1      
      G13H1-G12H1     13.384     12.072                13 G    H1     12 G    H1      
      G13H1-U14H3     13.384     14.586  1.61e+008 bx  13 G    H1     14 U    H3      
     G13H1'-G12H1      5.714     12.072  2.30e+008 bx  13 G    H1'    12 G    H1      
        G13H1'-H8      5.714      7.270                13 G    H1'    13 G    H8      
        G13H8-H1'      7.270      5.714                13 G    H8     13 G    H1'     
     U14H1'-G13H1      5.540     13.384  7.66e+007 bx  14 U    H1'    13 G    H1      
     U14H1'-C15H6      5.540      7.743                14 U    H1'    15 C    H6      
       U14H3-A2H2     14.586      7.915  1.31e+009 bx  14 U    H3      2 A    H2     ref 2.85 
      U14H3-G13H1     14.586     13.384                14 U    H3     13 G    H1      
         U14H5-H6      5.048      7.721                14 U    H5     14 U    H6      
      C15H1'-A2H2      5.852      7.915                15 C    H1'     2 A    H2      
      C15H41-G1H1      8.470     13.384  8.51e+008 bx  15 C    H41     1 G    H1      
       C15H41-H42      8.470      7.104                15 C    H41    15 C    H42     
       C15H42-H41      7.104      8.470                15 C    H42    15 C    H41     
        C15H5-H41      5.654      8.470                15 C    H5     15 C    H41     
        C15H5-H42      5.654      7.104                15 C    H5     15 C    H42     
         C15H5-H6      5.654      7.743                15 C    H5     15 C    H6
;


   loop_
      _Spectral_dim.ID
      _Spectral_dim.Axis_code
      _Spectral_dim.Spectrometer_frequency
      _Spectral_dim.Atom_type
      _Spectral_dim.Atom_isotope_number
      _Spectral_dim.Spectral_region
      _Spectral_dim.Magnetization_linkage_ID
      _Spectral_dim.Under_sampling_type
      _Spectral_dim.Sweep_width
      _Spectral_dim.Sweep_width_units
      _Spectral_dim.Value_first_point
      _Spectral_dim.Absolute_peak_positions
      _Spectral_dim.Acquisition
      _Spectral_dim.Center_frequency_offset
      _Spectral_dim.Encoding_code
      _Spectral_dim.Encoded_reduced_dimension_ID
      _Spectral_dim.Entry_ID
      _Spectral_dim.Spectral_peak_list_ID

      1   .   .   H   1   H   .   .   22.9703   ppm   .   .   .   4.69   .   .   30282   2
      2   .   .   H   1   H   .   .   23.0000   ppm   .   .   .   4.69   .   .   30282   2
   stop_
save_