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                         30908
   _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                    13
   _Spectral_peak_list.Experiment_name                  '2D 1H-1H NOESY'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    2
   _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                          'sample buffer :99,9% D2O'
   _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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   2   2.870   6.626 1 T          3.567e+06  0.00e+00 a   0    0    0 0
   3   2.778   6.627 1 T          3.624e+06  0.00e+00 a   0    0    0 0
   4   3.748   6.628 1 T          3.246e+06  0.00e+00 a   0    0    0 0
   5   5.084  11.304 1 T          5.631e+05  0.00e+00 a   0    0    0 0
   6   7.948  11.305 1 T          9.820e+05  0.00e+00 a   0    0    0 0
   7   4.254  11.304 1 T          1.056e+06  0.00e+00 a   0    0    0 0
   8   2.547  11.306 1 T          1.525e+06  0.00e+00 a   0    0    0 0
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  10   1.775  11.304 1 T          1.292e+06  0.00e+00 a   0    0    0 0
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  14   2.924  11.306 1 T          6.252e+05  0.00e+00 a   0    0    0 0
  15   8.174  11.298 1 T          4.506e+05  0.00e+00 a   0    0    0 0
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 672   3.988   0.521 1 T          3.539e+06  0.00e+00 a   0    0    0 0
 673   3.979   0.853 1 T          6.213e+06  0.00e+00 a   0    0    0 0
 674   3.983   0.604 1 T          4.568e+06  0.00e+00 a   0    0    0 0
 675   3.966   0.868 1 T          5.843e+06  0.00e+00 a   0    0    0 0
 676   3.956   0.747 1 T          7.228e+06  0.00e+00 a   0    0    0 0
 677   3.960   0.698 1 T          4.835e+06  0.00e+00 a   0    0    0 0
 678   3.953   0.822 1 T          5.153e+06  0.00e+00 a   0    0    0 0
 679   3.946   0.605 1 T          4.227e+06  0.00e+00 a   0    0    0 0
 680   3.931   0.511 1 T          5.879e+06  0.00e+00 a   0    0    0 0
 681   3.922   0.772 1 T          4.407e+06  0.00e+00 a   0    0    0 0
 682   3.904   0.914 1 T          4.061e+06  0.00e+00 a   0    0    0 0
 683   3.909   0.767 1 T          4.487e+06  0.00e+00 a   0    0    0 0
 684   3.853   0.524 1 T          7.063e+06  0.00e+00 a   0    0    0 0
 685   3.830   0.927 1 T          3.563e+06  0.00e+00 a   0    0    0 0
 686   3.825   0.732 1 T          7.934e+06  0.00e+00 a   0    0    0 0
 687   3.822   0.856 1 T          7.051e+06  0.00e+00 a   0    0    0 0
 688   3.822   0.685 1 T          6.800e+06  0.00e+00 a   0    0    0 0
 689   3.791   0.597 1 T          6.648e+06  0.00e+00 a   0    0    0 0
 690   3.780   0.813 1 T          3.703e+06  0.00e+00 a   0    0    0 0
 691   3.750   0.919 1 T          8.353e+06  0.00e+00 a   0    0    0 0
 692   4.405   1.036 1 T          5.495e+06  0.00e+00 a   0    0    0 0
 693   6.515   0.058 1 T          2.671e+06  0.00e+00 a   0    0    0 0
 694   6.515   1.049 1 T          4.310e+06  0.00e+00 a   0    0    0 0
 695   6.625   0.920 1 T          3.571e+06  0.00e+00 a   0    0    0 0
 696   6.973   0.182 1 T          1.753e+06  0.00e+00 a   0    0    0 0
 697   7.308   0.598 1 T          3.027e+06  0.00e+00 a   0    0    0 0
 698   7.096   0.598 1 T          2.689e+06  0.00e+00 a   0    0    0 0
 699   7.096   0.445 1 T          1.875e+06  0.00e+00 a   0    0    0 0
 700   6.834   0.444 1 T          2.179e+06  0.00e+00 a   0    0    0 0
 701   7.097   1.080 1 T          2.046e+06  0.00e+00 a   0    0    0 0
 702   6.621   1.047 1 T          1.746e+06  0.00e+00 a   0    0    0 0
 703   7.265   0.688 1 T          3.101e+06  0.00e+00 a   0    0    0 0
 704   7.202   0.688 1 T          2.985e+06  0.00e+00 a   0    0    0 0
 705   7.153   0.686 1 T          2.360e+06  0.00e+00 a   0    0    0 0
 706   7.266   1.506 1 T          3.152e+06  0.00e+00 a   0    0    0 0
 707   7.092   1.425 1 T          6.410e+06  0.00e+00 a   0    0    0 0
 708   6.980   1.515 1 T          2.224e+06  0.00e+00 a   0    0    0 0
 709   6.975   1.432 1 T          2.994e+06  0.00e+00 a   0    0    0 0
 710   6.887   1.430 1 T          2.029e+06  0.00e+00 a   0    0    0 0
 711   6.832   1.419 1 T          3.619e+06  0.00e+00 a   0    0    0 0
 712   6.762   1.498 1 T          4.646e+06  0.00e+00 a   0    0    0 0
 713   6.962   0.879 1 T          3.892e+06  0.00e+00 a   0    0    0 0
 714   6.688   0.610 1 T          3.583e+06  0.00e+00 a   0    0    0 0
 715   6.763   2.291 1 T          3.991e+06  0.00e+00 a   0    0    0 0
 716   6.683   2.181 1 T          4.065e+06  0.00e+00 a   0    0    0 0
 717   6.938   1.912 1 T          2.917e+06  0.00e+00 a   0    0    0 0
 718   7.307   2.292 1 T          3.774e+06  0.00e+00 a   0    0    0 0
 719   7.308   2.127 1 T          2.972e+06  0.00e+00 a   0    0    0 0
 720   7.264   2.144 1 T          4.479e+06  0.00e+00 a   0    0    0 0
 721   7.260   2.259 1 T          2.669e+06  0.00e+00 a   0    0    0 0
 722   7.261   1.998 1 T          4.204e+06  0.00e+00 a   0    0    0 0
 723   6.746   3.002 1 T          3.498e+06  0.00e+00 a   0    0    0 0
 724   6.684   2.731 1 T          5.396e+06  0.00e+00 a   0    0    0 0
 725   6.626   2.861 1 T          4.511e+06  0.00e+00 a   0    0    0 0
 726   6.623   2.775 1 T          4.661e+06  0.00e+00 a   0    0    0 0
 727   7.147   3.158 1 T          9.389e+06  0.00e+00 a   0    0    0 0
 728   7.039   2.845 1 T          3.596e+06  0.00e+00 a   0    0    0 0
 729   6.945   2.972 1 T          3.128e+06  0.00e+00 a   0    0    0 0
 730   7.303   2.785 1 T          4.986e+06  0.00e+00 a   0    0    0 0
 731   7.307   3.179 1 T          4.199e+06  0.00e+00 a   0    0    0 0
 732   7.147   4.004 1 T          4.294e+06  0.00e+00 a   0    0    0 0
 733   6.692   5.040 1 T          1.929e+06  0.00e+00 a   0    0    0 0
 734   7.031   5.601 1 T          9.383e+05  0.00e+00 a   0    0    0 0
 735   0.740   5.656 1 T          1.570e+06  0.00e+00 a   0    0    0 0
 736   0.697   5.662 1 T          1.106e+06  0.00e+00 a   0    0    0 0
 737   0.921   5.656 1 T          1.085e+06  0.00e+00 a   0    0    0 0
 740   2.734   5.041 1 T          1.997e+06  0.00e+00 a   0    0    0 0
 741   7.277   6.265 1 T          1.427e+06  0.00e+00 a   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   .   .   6132.234   ppm   .   .   .   4.76   .   .   30908   1
      2   .   .   H   1   H   1   .   6132.234   ppm   .   .   .   4.76   .   .   30908   1
   stop_
save_