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                         30318
   _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.Experiment_ID                    4
   _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    1
   _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 2
# INAME 1 H
# INAME 2 h
# CYANAFORMAT Hh
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1321   9.520   1.280 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1322   9.456   2.172 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1325   9.519   2.693 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1327  10.025   3.067 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1330   9.769   3.185 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1331   9.774   3.121 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1332   6.695   1.279 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1333   6.842   1.281 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1334   6.731   1.453 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1335   6.733   1.568 1 T          4.923e+05  0.00e+00 a   0    0    0 0
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1338   7.233   1.230 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1339   7.192   1.278 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1341   7.234   1.353 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1342   7.088   1.775 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1343   7.148   1.709 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1344   7.144   1.617 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1345   7.305   1.773 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1346   7.305   1.697 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1347   7.388   1.646 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1350   7.425   1.398 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1353   7.897   1.650 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1357   8.154   1.372 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1358   8.304   1.373 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1359   8.305   1.500 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1360   8.305   1.646 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1361   8.176   0.751 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1363   8.151   0.578 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1364   8.463   1.040 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1365   8.236   1.111 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1366   8.459   1.276 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1368   8.729   1.353 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1370   8.605   1.358 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1371   8.501   1.453 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1372   8.505   1.570 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1373   8.613   1.611 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1374   9.012   1.484 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1375   8.909   1.459 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1376   7.810   0.578 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1377   6.847   0.580 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1378   7.055   0.606 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1379   7.014   0.575 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1380   7.073  -0.143 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1382   2.175   1.227 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1383   2.691   1.279 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1384   3.063   1.225 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1385   3.138   1.279 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1386   3.185   1.454 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1387   3.312   1.451 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1388   3.183   1.400 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1389   3.311   1.398 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1390   3.185   1.571 1 T          8.054e+05  0.00e+00 a   0    0    0 0
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1393   3.419   2.526 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1394   2.696   1.039 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1395   2.504   1.037 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1396   3.141   1.038 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1397   3.067   1.037 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1398   3.140   0.930 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1401   3.418   0.577 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1402   3.944   0.580 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1408   0.581   1.235 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1410   3.944   1.650 1 T          0.000e+00  0.00e+00 -   0    0    0 0
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1432   8.664   3.817 1 T          0.000e+00  0.00e+00 -   0    0    0 0
1369   4.450   2.526 1 T          4.237e+05  0.00e+00 a   0    0    0 0
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1371   2.526   0.578 1 T          1.451e+06  0.00e+00 a   0    0    0 0
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1373   3.180   0.580 1 T          3.347e+05  0.00e+00 a   0    0    0 0
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1392   3.062   2.500 1 T          3.002e+06  0.00e+00 a   0    0    0 0
1393   4.296   2.512 1 T          2.920e+05  0.00e+00 a   0    0    0 0
1394   4.908   3.065 1 T          6.966e+05  0.00e+00 a   0    0    0 0
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1396   7.794   2.512 1 T          2.038e+05  0.00e+00 a   0    0    0 0
1397   7.813   2.500 1 T          1.514e+05  0.00e+00 a   0    0    0 0
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1449   8.605   0.932 1 T          3.932e+05  0.00e+00 a   0    0    0 0
1450   8.607   1.228 1 T          1.204e+05  0.00e+00 a   0    0    0 0
1451   8.734   1.227 1 T          1.689e+05  0.00e+00 a   0    0    0 0
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1453   8.741   0.920 1 T          1.616e+05  0.00e+00 a   0    0    0 0
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1455   8.734   0.577 1 T          1.370e+05  0.00e+00 a   0    0    0 0
1456   8.652   0.575 1 T          1.011e+05  0.00e+00 a   0    0    0 0
1457   7.798   1.039 1 T          6.500e+05  0.00e+00 a   0    0    0 0
1458   6.697   1.039 1 T          1.538e+05  0.00e+00 a   0    0    0 0
1459   6.841   1.040 1 T          1.261e+05  0.00e+00 a   0    0    0 0
1460   9.519   0.921 1 T          2.740e+05  0.00e+00 a   0    0    0 0
1461   9.454   1.039 1 T          7.609e+05  0.00e+00 a   0    0    0 0
1462   4.912   1.039 1 T          2.458e+05  0.00e+00 a   0    0    0 0
1463   4.047   1.039 1 T          4.356e+05  0.00e+00 a   0    0    0 0
1464   4.048   0.918 1 T          2.331e+05  0.00e+00 a   0    0    0 0
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1466   4.209   0.744 1 T          2.525e+05  0.00e+00 a   0    0    0 0
1467   2.311   0.919 1 T          4.875e+05  0.00e+00 a   0    0    0 0
1468   2.693   8.728 1 T          6.378e+05  0.00e+00 a   0    0    0 0
1469   4.910   6.875 1 T          3.676e+05  0.00e+00 a   0    0    0 0
1470   6.839   7.345 1 T          7.496e+05  0.00e+00 a   0    0    0 0
1471   4.970   7.345 1 T          2.669e+05  0.00e+00 a   0    0    0 0
1472   3.665   7.346 1 T          6.413e+04  0.00e+00 a   0    0    0 0
1473   3.459   7.346 1 T          5.363e+04  0.00e+00 a   0    0    0 0
1474   2.695   7.346 1 T          6.181e+05  0.00e+00 a   0    0    0 0
1475   2.587   7.346 1 T          5.190e+04  0.00e+00 a   0    0    0 0
1476   1.278   7.346 1 T          1.576e+05  0.00e+00 a   0    0    0 0
1478   0.140   7.345 1 T          3.787e+05  0.00e+00 a   0    0    0 0
1479  -0.579   7.346 1 T          1.745e+05  0.00e+00 a   0    0    0 0
1480  -0.320   7.345 1 T          4.466e+05  0.00e+00 a   0    0    0 0
1482   7.795   7.394 1 T          1.295e+06  0.00e+00 a   0    0    0 0
1483   7.794   7.345 1 T          5.613e+05  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   .   .   11.9705   ppm   .   .   .   4.699   .   .   30318   1
   stop_
save_