Content for NMR-STAR saveframe, "spectral_peak_list_6"

    save_spectral_peak_list_6
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_6
   _Spectral_peak_list.Entry_ID                         34259
   _Spectral_peak_list.ID                               6
   _Spectral_peak_list.Sample_ID                        4
   _Spectral_peak_list.Sample_label                     $sample_4
   _Spectral_peak_list.Sample_condition_list_ID         1
   _Spectral_peak_list.Sample_condition_list_label      $sample_conditions_1
   _Spectral_peak_list.Experiment_ID                    5
   _Spectral_peak_list.Experiment_name                  '3D 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      .
   _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 C
# INAME 2 H
# INAME 3 HC
# SPECTRUM C13NOESY  C H HC 
   1 141.975  7.439  5.430  1 U  3.71e+06        0 e 0   29   34   33 
   2 141.424  7.338  5.034  1 U  2.03e+06        0 e 0   10   14   13 
   3 143.558  7.697  5.881  1 U  1.03e+06        0 e 0   54   56   55 
   4 143.436  7.650  5.858  1 U  1.36e+06        0 e 0   50   52   51 
   5 152.280  6.933  5.512  1 U  9.55e+05        0 e 0    4    5    6 
   6 144.007  7.882  5.913  1 U  3.26e+06        0 e 0   57   61   60 
   7 154.593  7.705  5.417  1 U  3.97e+05        0 e 0   22   25   30 
   8 143.054  7.880  5.747  1 U  4.19e+06        0 e 0   62   67   64 
   9 138.852  8.079  5.744  1 U  1.21e+06        0 e 0    1    3    2 
  10 155.297  8.073  6.784  1 U  6.53e+05        0 e 0   45   48   86 
  11 155.321  8.068  7.049  1 U   3.6e+05        0 e 0   45   48   85 
  12 154.272  7.947  5.551  1 U  4.35e+06        0 e 0    7    8   79 
  13 153.616  7.794  5.462  1 U  6.19e+05        0 e 0   68   71   75 
  14 153.619  7.801  5.515  1 U  5.12e+05        0 e 0   68   71   16 
  15 141.725  8.218  5.936  1 U  2.81e+06        0 e 0   46   49   47 
 #16 155.323  8.059  4.621  1 U   4.8e+05        0 e 0   45   48   53 
  17 144.030  7.888  4.386  1 U   3.1e+06        0 e 0   57   61   58 
  18 152.302  6.921  5.776  1 U   5.4e+05        0 e 0    4    5   82 
  19 143.161  7.878  4.390  1 U  1.62e+06        0 e 0   62   67   66 
  20 143.100  7.881  5.659  1 U  7.57e+05        0 e 0   62   67   63 
  21 141.531  7.418  5.140  1 U  2.08e+06        0 e 0   74   77   76 
  22 141.944  7.439  4.421  1 U  2.93e+06        0 e 0   29   34   32 
  23 141.967  7.441  4.494  1 U  1.67e+06        0 e 0   29   34   27 
  24 141.995  7.442  4.545  1 U  1.29e+06        0 e 0   29   34   26 
  25 141.926  7.717  5.640  1 U  3.89e+06        0 e 0   15   21   20 
  26 141.858  7.720  4.526  1 U  1.64e+06        0 e 0   15   21   18 
  27 141.938  7.720  4.409  1 U  9.01e+05        0 e 0   15   21   19 
  28 141.924  7.718  4.325  1 U  3.36e+06        0 e 0   15   21   12 
  29 141.975  7.718  4.247  1 U  1.42e+06        0 e 0   15   21   17 
  30 141.476  8.145  5.764  1 U   1.7e+06        0 e 0   36   44   37 
  31 141.476  8.147  4.637  1 U  2.54e+06        0 e 0   36   44   40 
  32 141.492  8.144  4.529  1 U  2.87e+06        0 e 0   36   44   39 
  33 141.477  8.144  4.420  1 U  1.76e+06        0 e 0   36   44   32 
  34 141.561  8.148  4.346  1 U  6.22e+05        0 e 0   36   44   41 
  35 141.476  8.144  4.121  1 U  2.11e+06        0 e 0   36   44   31 
  36 141.492  8.152  4.018  1 U  6.75e+05        0 e 0   36   44   42 
  37 141.586  7.907  5.710  1 U  2.59e+06        0 e 0   78   81   80 
  38 140.738  8.083  5.763  1 U  1.31e+06        0 e 0   23   28   24 
  39 140.752  8.085  4.246  1 U  3.77e+06        0 e 0   23   28   17 
  40 140.315  8.213  6.002  1 U  9.87e+05        0 e 0   69   73   70 
  41 140.308  8.205  5.653  1 U  4.88e+05        0 e 0   69   73   63 
  42 140.347  8.209  4.177  1 U  7.22e+05        0 e 0   69   73   72 
  43 141.471  7.337  4.434  1 U  1.77e+06        0 e 0   10   14    9 
  44 141.387  7.332  5.562  1 U  3.27e+05        0 e 0   10   14   11 
  45 143.942  7.882  4.589  1 U  1.52e+06        0 e 0   57   61   59 
  46 140.780  8.096  7.448  1 U  2.46e+05        0 e 0   23   28   34 
  47 140.780  8.096  7.730  1 U  4.37e+05        0 e 0   23   28   21 
  48 154.999  7.891  5.940  1 U  4.21e+05        0 e 0   35   38   47 
  49 154.748  7.714  6.002  1 U  3.99e+05        0 e 0   22   25   70 
  50 140.780  8.086  5.431  1 U  4.19e+05        0 e 0   23   28   33 
  51 155.312  8.076  1.495  1 U  3.74e+05        0 e 0   45   48   87 
  52 154.311  7.954  5.557  1 U   3.9e+06        0 e 0    7    8   11 
  53 154.634  7.723  6.001  1 U  2.94e+05        0 e 0   22   25   70 
  54 141.969  7.440  4.121  1 U  2.52e+06        0 e 0   29   34   31 
  55 141.476  8.152  4.184  1 U  5.94e+05        0 e 0   36   44   43 
  56 143.150  7.878  4.177  1 U  7.76e+05        0 e 0   62   67   65 
  57 140.393  8.213  5.148  1 U   3.5e+05        0 e 0   69   73   76
;

   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   .   .         13    ppm   .   .   .   4.7    .   .   34259   6
      2   .   .   C   13   C   .   aliased   22    ppm   .   .   .   146    .   .   34259   6
      3   .   .   H   1    H   .   .         5.6   ppm   .   .   .   5.75   .   .   34259   6
   stop_
save_