Content for NMR-STAR saveframe, "spectral_peak_list_2"
save_spectral_peak_list_2
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_2
_Spectral_peak_list.Entry_ID 34176
_Spectral_peak_list.ID 2
_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 .
_Spectral_peak_list.Chem_shift_reference_label .
_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
# INAME 1 HC
# INAME 2 H
# INAME 3 C
3 3.631 122.834 7.354 1 T 2.009e+05 0.00e+00 a 0 0 0 0 0
4 3.297 122.834 7.357 1 T 1.268e+05 0.00e+00 a 0 0 0 0 0
5 0.482 118.312 6.749 1 T 2.014e+05 0.00e+00 a 0 0 0 0 0
6 0.824 118.443 6.752 1 T 6.318e+05 0.00e+00 a 0 0 0 0 0
7 1.198 118.312 6.747 1 T 2.981e+05 0.00e+00 a 0 0 0 0 0
8 1.329 118.312 6.747 1 T 2.252e+05 0.00e+00 a 0 0 0 0 0
9 3.288 118.103 6.754 1 T 1.712e+05 0.00e+00 a 0 0 0 0 0
11 1.663 118.312 6.754 1 T 1.866e+05 0.00e+00 a 0 0 0 0 0
12 1.859 118.312 6.754 1 T 1.163e+05 0.00e+00 a 0 0 0 0 0
13 4.233 133.646 7.054 1 T 3.343e+05 0.00e+00 a 0 0 0 0 0
14 3.293 133.646 7.054 1 T 1.062e+06 0.00e+00 a 0 0 0 0 0
15 1.851 133.646 7.052 1 T 2.767e+05 0.00e+00 a 0 0 0 0 0
16 0.836 133.646 7.050 1 T 5.520e+05 0.00e+00 a 0 0 0 0 0
17 3.765 132.623 7.051 1 T 2.710e+05 0.00e+00 a 0 0 0 0 0
18 1.006 128.420 7.693 1 T 6.903e+05 0.00e+00 a 0 0 0 0 0
20 1.987 129.055 7.697 1 T 1.501e+05 0.00e+00 a 0 0 0 0 0
22 3.624 128.402 7.692 1 T 3.612e+05 0.00e+00 a 0 0 0 0 0
23 3.274 129.055 7.689 1 T 7.527e+05 0.00e+00 a 0 0 0 0 0
24 4.405 129.055 7.688 1 T 1.874e+05 0.00e+00 a 0 0 0 0 0
26 10.249 129.055 7.690 1 T 1.622e+06 0.00e+00 a 0 0 0 0 0
27 7.359 119.291 6.638 1 T 1.362e+06 0.00e+00 a 0 0 0 0 0
28 0.766 119.291 6.644 1 T 1.727e+05 0.00e+00 a 0 0 0 0 0
29 6.975 124.452 6.654 1 T 4.624e+05 0.00e+00 a 0 0 0 0 0
30 6.799 124.452 6.652 1 T 1.371e+05 0.00e+00 a 0 0 0 0 0
31 0.847 124.452 6.655 1 T 2.791e+05 0.00e+00 a 0 0 0 0 0
32 0.656 124.452 6.650 1 T 1.453e+05 0.00e+00 a 0 0 0 0 0
33 6.670 114.330 6.973 1 T 1.026e+06 0.00e+00 a 0 0 0 0 0
34 10.248 114.330 6.980 1 T 2.671e+05 0.00e+00 a 0 0 0 0 0
35 0.694 114.330 6.975 1 T 3.485e+05 0.00e+00 a 0 0 0 0 0
36 4.531 133.934 7.321 1 T 1.623e+05 0.00e+00 a 0 0 0 0 0
37 3.072 134.046 7.325 1 T 1.829e+05 0.00e+00 a 0 0 0 0 0
38 2.813 134.046 7.325 1 T 1.777e+05 0.00e+00 a 0 0 0 0 0
39 1.560 130.868 7.172 1 T 1.773e+05 0.00e+00 a 0 0 0 0 0
40 4.525 130.868 7.169 1 T 1.848e+05 0.00e+00 a 0 0 0 0 0
41 6.648 124.077 7.358 1 T 1.542e+06 0.00e+00 a 0 0 0 0 0
42 4.522 133.985 7.086 1 T 2.930e+05 0.00e+00 a 0 0 0 0 0
43 2.903 133.461 7.091 1 T 5.412e+05 0.00e+00 a 0 0 0 0 0
44 3.024 133.127 7.085 1 T 6.664e+05 0.00e+00 a 0 0 0 0 0
45 6.801 133.985 7.088 1 T 5.691e+06 0.00e+00 a 0 0 0 0 0
46 2.954 118.990 6.800 1 T 1.478e+05 0.00e+00 a 0 0 0 0 0
47 1.486 118.990 6.802 1 T 1.288e+05 0.00e+00 a 0 0 0 0 0
52 2.751 131.928 7.274 1 T 4.195e+05 0.00e+00 a 0 0 0 0 0
53 2.989 131.928 7.273 1 T 2.209e+05 0.00e+00 a 0 0 0 0 0
54 3.674 132.135 7.272 1 T 1.813e+05 0.00e+00 a 0 0 0 0 0
55 4.783 132.135 7.273 1 T 1.552e+05 0.00e+00 a 0 0 0 0 0
58 3.153 119.530 6.971 1 T 2.402e+05 0.00e+00 a 0 0 0 0 0
60 4.739 137.886 8.341 1 T 5.059e+05 0.00e+00 a 0 0 0 0 0
62 0.042 133.438 7.049 1 T 1.160e+05 0.00e+00 a 0 0 0 0 0
63 0.475 134.164 7.052 1 T 2.183e+05 0.00e+00 a 0 0 0 0 0
65 7.722 133.646 7.053 1 T 3.340e+05 0.00e+00 a 0 0 0 0 0
66 8.557 133.646 7.056 1 T 1.728e+05 0.00e+00 a 0 0 0 0 0
67 6.656 122.626 7.357 1 T 6.811e+05 0.00e+00 a 0 0 0 0 0
68 0.862 114.330 6.977 1 T 5.316e+05 0.00e+00 a 0 0 0 0 0
69 0.985 114.330 6.975 1 T 2.886e+05 0.00e+00 a 0 0 0 0 0
70 2.826 130.877 7.179 1 T 3.045e+05 0.00e+00 a 0 0 0 0 0
71 3.070 130.877 7.182 1 T 3.143e+05 0.00e+00 a 0 0 0 0 0
72 7.172 134.068 7.321 1 T 9.701e+06 0.00e+00 a 0 0 0 0 0
73 7.321 129.984 7.180 1 T 6.871e+06 0.00e+00 a 0 0 0 0 0
75 4.573 133.400 7.273 1 T 1.495e+05 0.00e+00 a 0 0 0 0 0
77 6.993 131.904 7.277 1 T 4.746e+06 0.00e+00 a 0 0 0 0 0
78 7.284 130.048 6.985 1 T 3.439e+06 0.00e+00 a 0 0 0 0 0
80 2.751 131.321 6.986 1 T 6.634e+05 0.00e+00 a 0 0 0 0 0
81 3.007 131.425 6.986 1 T 2.101e+05 0.00e+00 a 0 0 0 0 0
83 1.514 119.752 6.973 1 T 3.147e+05 0.00e+00 a 0 0 0 0 0
84 1.504 138.131 8.017 1 T 1.438e+05 0.00e+00 a 0 0 0 0 0
87 7.083 118.390 6.799 1 T 7.718e+06 0.00e+00 a 0 0 0 0 0
88 8.258 131.904 7.277 1 T 1.250e+05 0.00e+00 a 0 0 0 0 0
89 4.784 130.877 6.986 1 T 2.269e+05 0.00e+00 a 0 0 0 0 0
90 3.763 130.877 6.984 1 T 1.973e+05 0.00e+00 a 0 0 0 0 0
91 3.695 130.877 6.986 1 T 2.090e+05 0.00e+00 a 0 0 0 0 0
92 2.254 130.877 6.983 1 T 1.387e+05 0.00e+00 a 0 0 0 0 0
93 0.853 130.877 6.978 1 T 2.699e+05 0.00e+00 a 0 0 0 0 0
95 3.332 120.030 7.257 1 T 1.720e+05 0.00e+00 a 0 0 0 0 0
97 4.743 138.131 8.023 1 T 1.619e+05 0.00e+00 a 0 0 0 0 0
99 4.381 113.730 6.982 1 T 1.336e+05 0.00e+00 a 0 0 0 0 0
100 6.766 133.046 7.052 1 T 4.238e+06 0.00e+00 a 0 0 0 0 0
101 0.701 132.920 7.048 1 T 2.523e+05 0.00e+00 a 0 0 0 0 0
103 4.742 118.334 6.756 1 T 2.264e+05 0.00e+00 a 0 0 0 0 0
104 0.686 118.170 6.752 1 T 3.015e+05 0.00e+00 a 0 0 0 0 0
106 3.200 119.770 7.254 1 T 2.373e+05 0.00e+00 a 0 0 0 0 0
107 1.029 119.511 6.971 1 T 1.442e+05 0.00e+00 a 0 0 0 0 0
108 0.825 119.511 6.964 1 T 1.349e+05 0.00e+00 a 0 0 0 0 0
109 4.655 128.856 7.691 1 T 1.822e+05 0.00e+00 a 0 0 0 0 0
110 1.179 128.856 7.691 1 T 1.686e+05 0.00e+00 a 0 0 0 0 0
113 0.549 133.646 7.052 1 T 1.982e+05 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 . . 7225.4341 Hz . . . 4.7410894 . . 34176 2
2 . . C 13 C-aromatic . aliased 1500.0090 Hz . . . 125.06733 . . 34176 2
3 . . H 1 H . . 6751.0552 Hz . . . 4.7409153 . . 34176 2
stop_
save_