Content for NMR-STAR saveframe, "spectral_peak_list_5"

    save_spectral_peak_list_5
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_5
   _Spectral_peak_list.Entry_ID                         34528
   _Spectral_peak_list.ID                               5
   _Spectral_peak_list.Name                             .
   _Spectral_peak_list.Sample_ID                        2
   _Spectral_peak_list.Sample_label                     $sample_2
   _Spectral_peak_list.Sample_condition_list_ID         2
   _Spectral_peak_list.Sample_condition_list_label      $sample_conditions_2
   _Spectral_peak_list.Chem_shift_reference_ID          1
   _Spectral_peak_list.Chem_shift_reference_label       $chem_shift_reference_1
   _Spectral_peak_list.Experiment_ID                    13
   _Spectral_peak_list.Experiment_name                  '3D filt. 1H-13C NOESY aromatic'
   _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 H
#INAME 3 C
#SPECTRUM C13NOESY HC H C
   1   7.284   3.662 133.953 1 T          2.280e+06  0.00e+00 a   0 QD.23     Q17.86    CD2.23    
   2   7.019   3.166 131.408 1 T          2.470e+06  0.00e+00 a   0 QD.148    Q12.86    CD1.148   
   5   7.005   3.646 131.209 1 T          1.510e+06  0.00e+00 a   0 QD.148    Q17.86    CD1.148   
   6   7.013   3.499 131.444 1 T          1.570e+06  0.00e+00 a   0 QD.148    Q19.86    CD1.148   
   8   6.944   3.487 118.167 1 T          2.750e+06  0.00e+00 a   0 QE.23     Q19.86    CE2.23    
   9   6.944   3.670 118.214 1 T          3.770e+06  0.00e+00 a   0 QE.23     Q17.86    CE2.23    
  10   7.278   5.526 133.992 1 T          7.200e+05  0.00e+00 a   0 QD.23     H28.86    CD2.23    
  11   6.945   5.538 118.310 1 T          5.660e+05  0.00e+00 a   0 QE.23     H28.86    CE2.23
;

   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            .   .   18.023   ppm   .   .   .   4.840   .   .   34528   5
      2   .   .   H   1    H            .   .   11.992   ppm   .   .   .   4.840   .   .   34528   5
      3   .   .   C   13   C-aromatic   .   .   32.020   ppm   .   .   .   127.0   .   .   34528   5
   stop_
save_