Content for NMR-STAR saveframe, "spectral_peak_list_1"

    save_spectral_peak_list_1
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_1
   _Spectral_peak_list.Entry_ID                         30918
   _Spectral_peak_list.ID                               1
   _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          1
   _Spectral_peak_list.Chem_shift_reference_label       $chem_shift_reference_1
   _Spectral_peak_list.Experiment_ID                    2
   _Spectral_peak_list.Experiment_name                  '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      1
   _Spectral_peak_list.Assigned_chem_shift_list_label   $assigned_chemical_shifts_1
   _Spectral_peak_list.Details                          .
   _Spectral_peak_list.Text_data_format                 text
   _Spectral_peak_list.Text_data
;
# Number of dimensions 2
#INAME 1 H1
#INAME 2 H1
   9   3.902  43.335 1 U          3.146e+05  0.00e+00 e   0    6    3 0
  15   3.902   8.613 1 U          2.867e+05  0.00e+00 e   0    6    9 0
  19   4.127   8.613 1 U          1.151e+05  0.00e+00 e   0   11    9 0
  20   4.106   8.613 1 U          2.082e+05  0.00e+00 e   0   12    9 0
  29   4.127   8.799 1 U          4.574e+05  0.00e+00 e   0   11   16 0
  30   4.106   8.799 1 U          5.591e+05  0.00e+00 e   0   12   16 0
  34   4.593   3.398 1 U          7.457e+05  0.00e+00 e   0   18   20 0
  35   4.593   2.863 1 U          2.974e+05  0.00e+00 e   0   18   21 0
  37   4.593   8.799 1 U          3.572e+05  0.00e+00 e   0   18   16 0
  38   3.398   8.799 1 U          6.975e+05  0.00e+00 e   0   20   16 0
  39   2.863   8.799 1 U          5.677e+05  0.00e+00 e   0   21   16 0
  42   3.398   2.863 1 U          4.823e+06  0.00e+00 e   0   20   21 0
  52   4.593   8.741 1 U          2.371e+05  0.00e+00 e   0   18   25 0
  53   3.398   8.741 1 U          1.368e+05  0.00e+00 e   0   20   25 0
  54   2.863   8.741 1 U          5.999e+05  0.00e+00 e   0   21   25 0
  58   4.482   3.359 1 U          9.556e+05  0.00e+00 e   0   27   29 0
  59   4.482   2.850 1 U          5.255e+05  0.00e+00 e   0   27   30 0
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  85   4.423   7.989 1 U          4.048e+05  0.00e+00 e   0   36   34 0
  86   3.833   7.989 1 U          6.816e+05  0.00e+00 e   0   40   34 0
  99   7.989   8.198 1 U          6.795e+05  0.00e+00 e   0   34   44 0
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 129   4.263   2.403 1 U          1.212e+06  0.00e+00 e   0   63   65 0
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 132   4.263   2.037 1 U          4.595e+05  0.00e+00 e   0   63   70 0
 133   4.263   4.025 1 U          4.462e+04  0.00e+00 e   0   63   72 0
 134   4.263   3.934 1 U          1.609e+04  0.00e+00 e   0   63   73 0
 135   2.403   1.993 1 U          2.903e+06  0.00e+00 e   0   65   66 0
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 499   4.110   2.600 3 U          2.210e+05  0.00e+00 e   0   98  135 0
 500   4.126   3.364 3 U          6.103e+05  0.00e+00 e   0   91   50 0
 501   4.483   1.479 3 U          8.786e+05  0.00e+00 e   0   27   99 0
 502   4.270   1.479 4 U          6.354e+05  0.00e+00 e   0   63   99 0
 503   4.483   8.653 3 U          4.081e+04  0.00e+00 e   0   27   96 0
 504   7.793   8.651 3 U          7.375e+04  0.00e+00 e   0  173  144 0
 505   7.648   8.653 3 U          1.486e+06  0.00e+00 e   0   87   77 0
 509   4.595   4.121 3 U          8.885e+04  0.00e+00 e   0   18   12 0
 510   4.590   3.279 3 U          1.324e+05  0.00e+00 e   0   18   92 0
 511   4.116   3.399 3 U          5.049e+04  0.00e+00 e   0   12   20 0
 516   2.740   1.478 1 U          2.491e+05  0.00e+00 e   0  201   99 0
 517   7.327   7.418 1 U          7.179e+06  0.00e+00 e   0  205  204 0
 518   4.707   7.418 1 U          5.399e+04  0.00e+00 e   0  198  204 0
 519   4.707   7.327 1 U          7.556e+04  0.00e+00 e   0  198  205 0
 520   4.039   7.328 1 U          5.516e+04  0.00e+00 e   0    0    0 0
 521   2.736   7.418 1 U          1.801e+05  0.00e+00 e   0    0    0 0
 522   2.734   7.327 1 U          6.251e+04  0.00e+00 e   0    0    0 0
 523   3.300   7.328 1 U          4.552e+04  0.00e+00 e   0    0    0 0
 524   4.263   7.987 1 U          7.085e+04  0.00e+00 e   0   63  106 0
 525   3.389   6.815 1 U          3.073e+04  0.00e+00 e   0    0    0 0
 526   3.389   7.070 1 U          2.951e+04  0.00e+00 e   0    0    0 0
 527   3.334   1.477 1 U          4.190e+05  0.00e+00 e   0    0    0 0
 528   4.212   1.434 1 U          2.363e+05  0.00e+00 e   0    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   .   .   H   1   H   .   .   9.9972   ppm   .   .   .   4.695   .   .   30918   1
      2   .   .   H   1   H   .   .   9.9972   ppm   .   .   .   4.695   .   .   30918   1
   stop_
save_