Content for NMR-STAR saveframe, "spectral_peak_list_7"

    save_spectral_peak_list_7
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_7
   _Spectral_peak_list.Entry_ID                         28058
   _Spectral_peak_list.ID                               7
   _Spectral_peak_list.Name                             .
   _Spectral_peak_list.Sample_ID                        1
   _Spectral_peak_list.Sample_label                     $sample_1
   _Spectral_peak_list.Sample_condition_list_ID         1
   _Spectral_peak_list.Sample_condition_list_label      $sample_conditions_1
   _Spectral_peak_list.Chem_shift_reference_ID          .
   _Spectral_peak_list.Chem_shift_reference_label       .
   _Spectral_peak_list.Experiment_ID                    7
   _Spectral_peak_list.Experiment_name                  '2D 1H-13C HSQC aromatic'
   _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
;
# Number of dimensions 2
   1 113.281  6.991  1 U   5.2e+07        0 e 0  802  812 
   2 114.952  6.114  1 U  7.95e+06        0 e 0    0    0 
   3 117.515  6.675  1 U  1.55e+08        0 e 0 1136 1143 
   4 117.872  6.581  1 U  3.99e+07        0 e 0 1323 1330 
   5 118.281  6.781  1 U   9.7e+06        0 e 0    0    0 
   6 119.265  6.925  1 U -5.85e+07        0 e 0  508  514 
   7 120.030  7.152  1 U  3.99e+07        0 e 0  800  810 
   8 120.186  6.978  1 U -4.12e+06        0 e 0    0    0 
   9 120.838  7.029  1 U -4.87e+06        0 e 0    0    0 
  10 121.496  6.752  1 U  4.37e+07        0 e 0  803  813 
  11 121.167  8.015  1 U  1.99e+07        0 e 0  160  165 
  12 124.475  7.057  1 U -1.85e+07        0 e 0  799  808 
  13 125.757  7.277  1 U  1.24e+07        0 e 0  801  811 
  14 133.579  6.251  1 U  1.46e+08        0 e 0 1135 1142 
  15 133.513  6.716  1 U  1.32e+08        0 e 0 1322 1329 
  16 129.219  6.732  1 U  1.44e+07        0 e 0    0    0 
  17 129.266  6.999  1 U -1.34e+07        0 e 0  159  164 
  18 133.343  7.063  1 U  6.02e+06        0 e 0    0    0 
  19 129.284  7.178  1 U  2.59e+07        0 e 0    0    0 
  20 129.894  7.239  1 U   1.3e+07        0 e 0    0    0 
  21 130.303  7.302  1 U  3.49e+07        0 e 0    0    0 
  22 130.497  7.088  1 U  6.42e+06        0 e 0    0    0 
  23 130.617  6.886  1 U  3.45e+07        0 e 0    0    0 
  24 131.031  6.932  1 U  5.38e+07        0 e 0    0    0 
  25 131.498  6.988  1 U  8.21e+07        0 e 0  474  481 
  26 131.454  6.854  1 U  1.26e+07        0 e 0  725  732 
  27 131.673  7.076  1 U  2.12e+07        0 e 0  726  733 
  28 132.129  7.208  1 U   9.7e+07        0 e 0    0    0 
  29 132.104  7.265  1 U  4.45e+07        0 e 0    0    0 
  30 131.150  7.202  1 U  2.47e+07        0 e 0    0    0 
  31 131.532  7.291  1 U  3.22e+07        0 e 0    0    0 
  32 131.712  7.339  1 U  5.86e+07        0 e 0    0    0 
  33 140.007  7.620  1 U     6e+07        0 e 0  509  515 
  34 137.748  7.435  1 U  1.14e+07        0 e 0    0    0 
  35 138.299  7.789  1 U  6.19e+07        0 e 0    0    0 
  36 138.047  7.958  1 U  2.73e+07        0 e 0    0    0 
  37 137.237  8.079  1 U  3.82e+06        0 e 0    0    0 
  38 131.958  7.236  1 U  3.94e+07        0 e 0    0    0 
  39 122.015  7.108  1 U  2.79e+06        0 e 0    0    0
;

   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   .   .   CO   13   CO   .   .   20   ppm   .   .   .   .   .   .   28058   7
      2   .   .   N    15   NH   .   .   30   ppm   .   .   .   .   .   .   28058   7
      3   .   .   HN   1    HN   .   .   14   ppm   .   .   .   .   .   .   28058   7
   stop_

   loop_
      _Spectral_peak_software.Software_ID
      _Spectral_peak_software.Software_label
      _Spectral_peak_software.Method_ID
      _Spectral_peak_software.Method_label
      _Spectral_peak_software.Entry_ID
      _Spectral_peak_software.Spectral_peak_list_ID

      1   $SPARKY   .   .   28058   7
   stop_
save_