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                         31046
   _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          1
   _Spectral_peak_list.Chem_shift_reference_label       $chem_shift_reference_1
   _Spectral_peak_list.Experiment_ID                    9
   _Spectral_peak_list.Experiment_name                  '3D 1H-13C NOESY aromatic - 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      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 3
# FORMAT xeasy3D
#INAME 1 HC
#INAME 2 C
#INAME 3 H
#SPECTRUM C13NOESY HC C H
#TOLERANCE   0.0200   0.5000   0.0300
   1   7.063 134.550   1.367 1 T          8.852e+02  0.00e+00 a   0    0    0    0 0
   2   6.688 118.323   0.638 1 T          4.669e+02  0.00e+00 a   0    0    0    0 0
   3   6.690 117.967   1.356 1 T          3.463e+02  0.00e+00 a   0    0    0    0 0
   4   6.691 118.166   1.372 1 T          2.303e+02  0.00e+00 a   0    0    0    0 0
   5   6.689 118.166   0.571 1 T          3.327e+02  0.00e+00 a   0    0    0    0 0
   6   6.688 118.166   0.736 1 T          2.699e+02  0.00e+00 a   0    0    0    0 0
   7   7.063 134.550   2.130 1 T          1.263e+02  0.00e+00 a   0    0    0    0 0
   8   6.679 118.166   2.129 1 T          1.264e+02  0.00e+00 a   0    0    0    0 0
  10   7.063 134.550   6.197 1 T          1.102e+02  0.00e+00 a   0    0    0    0 0
  11   6.695 118.166   6.199 1 T          1.690e+02  0.00e+00 a   0    0    0    0 0
  12   6.689 118.323   0.580 1 T          3.639e+02  0.00e+00 a   0    0    0    0 0
  13   6.689 118.323   0.732 1 T          2.861e+02  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'   17.077   ppm   .   .   .   4.7   .   .   31046   7
      2   .   .   C   13   C-aromatic   .   'not observed'   30.004   ppm   .   .   .   122   .   .   31046   7
      3   .   .   H   1    H            .   'not observed'   17.077   ppm   .   .   .   4.7   .   .   31046   7
   stop_
save_