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                         34698
   _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                    11
   _Spectral_peak_list.Experiment_name                  '3D 1H-15N NOESY 13C/15N filtered'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    3
   _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 3
#FORMAT xeasy3D
#INAME 1 h
#INAME 2 N
#INAME 3 H
#SPECTRUM N15NOESY H N HN
   1  1.929 123.303   8.675 1 T          7.488e+08  0.00e+00 a   0    0    0    0 0
   2  3.992 122.568   7.874 1 T          5.347e+08  0.00e+00 a   0    0    0    0 0
   5  7.384 125.711   8.131 1 T          2.269e+08  0.00e+00 a   0    0    0    0 0
   6  3.273 122.637   7.879 1 T          1.951e+08  0.00e+00 a   0    0    0    0 0
   7  3.118 122.514   7.871 1 T          1.189e+08  0.00e+00 a   0    0    0    0 0
   8  6.926 125.533   8.130 1 T          2.440e+08  0.00e+00 a   0    0    0    0 0
   9  3.118 121.602   9.048 1 T          1.603e+08  0.00e+00 a   0    0    0    0 0
  11  7.204 121.663   9.054 1 T          7.751e+07  0.00e+00 a   0    0    0    0 0
  12  7.317 121.736   9.049 1 T          9.426e+07  0.00e+00 a   0    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    .   'not observed'   12.01   ppm   .   .   .   4.7     .   .   34698   1
      2   .   .   N   15   N    .   'not observed'   25      ppm   .   .   .   117.0   .   .   34698   1
      3   .   .   H   1    HN   .   'not observed'   12.01   ppm   .   .   .   4.7     .   .   34698   1
   stop_
save_