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                         30566
   _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      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 H
# INAME 2 h
# CYANAFORMAT Hh
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 213   7.504  10.275 1 T          2.951e+04  0.00e+00 a   0  310  307 0
 214   7.503   7.564 1 T          7.530e+03  0.00e+00 a   0  310  304 0
 215   8.209   8.826 1 T          1.961e+04  0.00e+00 a   0    0    0 0
 216   8.827   8.209 1 T          1.123e+04  0.00e+00 a   0    0    0 0
 217   9.005   7.744 1 T          1.877e+04  0.00e+00 a   0    0    0 0
 218   9.376   7.561 1 T         -5.402e+03  0.00e+00 a   0    0    0 0
 219   7.562   9.377 1 T          9.738e+03  0.00e+00 a   0    0    0 0
 220   7.748   9.005 1 T          1.607e+04  0.00e+00 a   0    0    0 0
 221   7.609   8.982 1 T          1.269e+04  0.00e+00 a   0    0    0 0
 222   1.765   6.879 1 T          4.427e+03  0.00e+00 a   0    0    0 0
 223   1.983   6.881 1 T          2.776e+03  0.00e+00 a   0    0    0 0
 224   1.340   0.944 1 T          5.687e+04  0.00e+00 a   0    0    0 0
 225   1.347   0.839 1 T          1.907e+04  0.00e+00 a   0    0    0 0
 226   2.345   2.537 1 T          1.388e+05  0.00e+00 a   0    0    0 0
 227   2.312   2.457 1 T          1.090e+05  0.00e+00 a   0    0    0 0
 228   2.456   2.315 1 T          1.017e+05  0.00e+00 a   0    0    0 0
 229   2.545   2.353 1 T          1.255e+05  0.00e+00 a   0    0    0 0
 230   2.373   1.870 1 T          1.483e+04  0.00e+00 a   0    0    0 0
 231   2.403   1.854 1 T          6.180e+03  0.00e+00 a   0    0    0 0
 232   2.366   1.994 1 T          3.280e+04  0.00e+00 a   0    0    0 0
 233   2.342   1.974 1 T          2.239e+04  0.00e+00 a   0    0    0 0
 234   2.457   2.105 1 T          1.166e+04  0.00e+00 a   0    0    0 0
 235   2.510   2.149 1 T          6.192e+03  0.00e+00 a   0    0    0 0
 236   2.461   2.075 1 T         -8.393e+03  0.00e+00 a   0    0    0 0
 237   2.467   2.035 1 T          7.556e+03  0.00e+00 a   0    0    0 0
 238   2.333   2.088 1 T          1.679e+04  0.00e+00 a   0    0    0 0
 239   2.731   2.971 1 T          2.779e+04  0.00e+00 a   0    0    0 0
 240   2.851   3.088 1 T          3.923e+04  0.00e+00 a   0    0    0 0
 241   3.021   3.250 1 T          7.654e+04  0.00e+00 a   0    0    0 0
 242   2.992   3.124 1 T          1.940e+05  0.00e+00 a   0    0    0 0
 243   2.857   2.952 1 T          2.064e+05  0.00e+00 a   0    0    0 0
 244   2.730   2.884 1 T          1.552e+04  0.00e+00 a   0    0    0 0
 245   2.733   3.218 1 T          3.932e+03  0.00e+00 a   0    0    0 0
 246   7.951   8.480 1 T          2.303e+03  0.00e+00 a   0    0    0 0
 247   8.485   7.955 1 T          8.525e+03  0.00e+00 a   0    0    0 0
 248   8.478   7.366 1 T          2.815e+04  0.00e+00 a   0   77    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

      2   .   .   H   1   H   .   aliased   11.98   ppm   .   .   .   4.87   .   .   30566   1
   stop_
save_