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                         36125
   _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          .
   _Spectral_peak_list.Chem_shift_reference_label       .
   _Spectral_peak_list.Experiment_ID                    1
   _Spectral_peak_list.Experiment_name                  '2D 1H-1H TOCSY'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    1
   _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
# INAME 1 H
# INAME 2 H
   2   4.270   7.959 1 U         0.000e+000 0.00e+000 -   0  360  360 0
   3   3.035   7.959 1 U         0.000e+000 0.00e+000 -   0  362  360 0
   4   2.786   7.959 1 U         0.000e+000 0.00e+000 -   0  363  360 0
   5   4.373   8.077 1 U         0.000e+000 0.00e+000 -   0  112  110 0
   6   2.945   8.077 1 U         0.000e+000 0.00e+000 -   0  114  110 0
   7   2.800   8.077 1 U         0.000e+000 0.00e+000 -   0  115  110 0
   8   4.477   8.263 1 U         0.000e+000 0.00e+000 -   0  296  294 0
   9   3.028   8.263 1 U         0.000e+000 0.00e+000 -   0  298  294 0
  10   2.931   8.263 1 U         0.000e+000 0.00e+000 -   0  299  294 0
  11   4.221   8.286 1 U         0.000e+000 0.00e+000 -   0  334  332 0
  12   3.007   8.286 1 U         0.000e+000 0.00e+000 -   0  344  332 0
  13   1.696   8.286 1 U         0.000e+000 0.00e+000 -   0  336  332 0
  14   1.579   8.286 1 U         0.000e+000 0.00e+000 -   0  337  332 0
  15   1.434   8.286 1 U         0.000e+000 0.00e+000 -   0  340  332 0
  16   4.249   8.197 1 U         0.000e+000 0.00e+000 -   0  268  266 0
  17   2.400   8.197 1 U         0.000e+000 0.00e+000 -   0  274  266 0
  18   2.303   8.197 1 U         0.000e+000 0.00e+000 -   0  275  266 0
  19   1.917   8.197 1 U         0.000e+000 0.00e+000 -   0  270  266 0
  20   1.758   8.197 1 U         0.000e+000 0.00e+000 -   0  271  266 0
  21   4.035   8.057 1 U         0.000e+000 0.00e+000 -   0  286  284 0
  22   1.122   8.057 1 U         0.000e+000 0.00e+000 -   0  367  284 0
  23   4.071   7.983 1 U         0.000e+000 0.00e+000 -   0  135  133 0
  24   1.137   7.983 1 U         0.000e+000 0.00e+000 -   0  368  133 0
  25   4.460   8.350 1 U         0.000e+000 0.00e+000 -   0  254  252 0
  26   2.636   8.350 1 U         0.000e+000 0.00e+000 -   0  256  252 0
  27   2.557   8.350 1 U         0.000e+000 0.00e+000 -   0  257  252 0
  28   4.691   8.360 1 U         0.000e+000 0.00e+000 -   0   27   25 0
  29   1.396   8.360 1 U         0.000e+000 0.00e+000 -   0    0   25 0
  30   1.403   8.360 1 U         0.000e+000 0.00e+000 -   0   29   25 0
  31   1.324   8.360 1 U         0.000e+000 0.00e+000 -   0   30   25 0
  32   0.697   8.360 1 U         0.000e+000 0.00e+000 -   0  369   25 0
  34   4.153   8.205 1 U         0.000e+000 0.00e+000 -   0  193  189 0
  35   4.691   8.205 1 U         0.000e+000 0.00e+000 -   0  191  189 0
  36   0.984   8.204 1 U         0.000e+000 0.00e+000 -   0  370  189 0
  37   3.963   7.994 1 U         0.000e+000 0.00e+000 -   0  313  311 0
  38   1.649   7.994 1 U         0.000e+000 0.00e+000 -   0  315  311 0
  41   1.133   7.994 1 U         0.000e+000 0.00e+000 -   0  322  311 0
  42   0.689   7.994 1 U         0.000e+000 0.00e+000 -   0  371  311 0
  43   0.610   7.994 1 U         0.000e+000 0.00e+000 -   0  372  311 0
  44   4.094   7.998 1 U         0.000e+000 0.00e+000 -   0   90   88 0
  45   1.339   7.998 1 U         0.000e+000 0.00e+000 -   0   92   88 0
  46   1.230   7.998 1 U         0.000e+000 0.00e+000 -   0   93   88 0
  47   0.690   7.998 1 U         0.000e+000 0.00e+000 -   0  373   88 0
  48   0.610   7.998 1 U         0.000e+000 0.00e+000 -   0  374   88 0
  49   1.131   7.998 1 U         0.000e+000 0.00e+000 -   0   96   88 0
  50   4.035   8.119 1 U         0.000e+000 0.00e+000 -   0  170  168 0
  51   1.663   8.119 1 U         0.000e+000 0.00e+000 -   0  172  168 0
  52   1.274   8.119 1 U         0.000e+000 0.00e+000 -   0  179  168 0
  53   0.993   8.119 1 U         0.000e+000 0.00e+000 -   0  180  168 0
  54   0.697   8.119 1 U         0.000e+000 0.00e+000 -   0  375  168 0
  55   0.625   8.119 1 U         0.000e+000 0.00e+000 -   0  376  168 0
  57   4.100   8.248 1 U         0.000e+000 0.00e+000 -   0  204  202 0
  58   2.788   8.248 1 U         0.000e+000 0.00e+000 -   0  218  202 0
  59   1.624   8.248 1 U         0.000e+000 0.00e+000 -   0  206  202 0
  60   1.201   8.248 1 U         0.000e+000 0.00e+000 -   0  210  202 0
  61   1.467   8.248 1 U         0.000e+000 0.00e+000 -   0  214  202 0
  62   3.999   8.232 1 U         0.000e+000 0.00e+000 -   0  229  227 0
  65   2.773   8.232 1 U         0.000e+000 0.00e+000 -   0  243  227 0
  66   1.598   8.232 1 U         0.000e+000 0.00e+000 -   0  231  227 0
  67   1.498   8.232 1 U         0.000e+000 0.00e+000 -   0  239  227 0
  68   1.224   8.232 1 U         0.000e+000 0.00e+000 -   0  235  227 0
  69   4.062   8.092 1 U         0.000e+000 0.00e+000 -   0  145  143 0
  70   1.576   8.092 1 U         0.000e+000 0.00e+000 -   0  147  143 0
  71   1.504   8.092 1 U         0.000e+000 0.00e+000 -   0  148  143 0
  72   1.364   8.092 1 U         0.000e+000 0.00e+000 -   0  155  143 0
  73   1.266   8.092 1 U         0.000e+000 0.00e+000 -   0  151  143 0
  74   1.200   8.092 1 U         0.000e+000 0.00e+000 -   0  152  143 0
  78   1.137   8.184 1 U         0.000e+000 0.00e+000 -   0   71   63 0
  79   1.494   8.184 1 U         0.000e+000 0.00e+000 -   0   67   63 0
  82   1.377   8.205 1 U         0.000e+000 0.00e+000 -   0    0   63 0
  83   3.975   8.184 1 U         0.000e+000 0.00e+000 -   0   65   63 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   HN   .   .   10   ppm   .   .   .   4.7   .   .   36125   1
   stop_
save_