Content for NMR-STAR saveframe, "spectral_peak_list_3"
save_spectral_peak_list_3
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_3
_Spectral_peak_list.Entry_ID 34521
_Spectral_peak_list.ID 3
_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 2
_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 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
#INAME 1 H
#INAME 2 C
#INAME 3 h
#SPECTRUM C13NOESY H HC C
1 5.228 6.747 133.701 1 T 6.586e+07 0.00e+00 a 0 0 0 0 0
3 5.091 6.751 133.363 1 T 9.866e+07 0.00e+00 a 0 0 0 0 0
5 4.679 6.750 133.269 1 T 7.478e+07 0.00e+00 a 0 0 0 0 0
6 3.361 6.764 133.359 1 T 1.372e+08 0.00e+00 a 0 0 0 0 0
8 2.520 6.761 133.507 1 T 2.817e+08 0.00e+00 a 0 0 0 0 0
9 1.986 6.757 133.570 1 T 1.318e+08 0.00e+00 a 0 0 0 0 0
11 4.206 7.409 132.452 1 T 1.373e+08 0.00e+00 a 0 0 0 0 0
12 3.411 6.345 132.434 1 T 1.786e+08 0.00e+00 a 0 0 0 0 0
13 2.821 7.404 132.671 1 T 7.719e+07 0.00e+00 a 0 0 0 0 0
14 2.611 7.403 132.426 1 T 1.181e+08 0.00e+00 a 0 0 0 0 0
15 2.416 6.342 132.536 1 T 1.984e+08 0.00e+00 a 0 0 0 0 0
17 2.085 6.332 132.413 1 T 1.268e+08 0.00e+00 a 0 0 0 0 0
18 0.970 7.406 132.419 1 T 2.792e+08 0.00e+00 a 0 0 0 0 0
19 0.265 7.405 132.499 1 T 1.112e+08 0.00e+00 a 0 0 0 0 0
20 4.038 6.766 132.240 1 T 1.317e+08 0.00e+00 a 0 0 0 0 0
22 2.857 6.767 131.941 1 T 1.234e+08 0.00e+00 a 0 0 0 0 0
23 2.624 7.292 131.807 1 T 9.940e+07 0.00e+00 a 0 0 0 0 0
24 1.142 7.030 131.954 1 T 8.124e+07 0.00e+00 a 0 0 0 0 0
25 4.236 7.290 131.745 1 T 1.769e+08 0.00e+00 a 0 0 0 0 0
26 3.224 6.614 131.535 1 T 9.706e+07 0.00e+00 a 0 0 0 0 0
27 0.303 7.286 131.498 1 T 1.563e+08 0.00e+00 a 0 0 0 0 0
28 1.093 7.290 131.120 1 T 2.356e+08 0.00e+00 a 0 0 0 0 0
29 4.844 7.227 130.703 1 T 1.386e+08 0.00e+00 a 0 0 0 0 0
30 3.435 7.224 130.532 1 T 1.382e+08 0.00e+00 a 0 0 0 0 0
31 1.901 7.226 130.685 1 T 8.950e+07 0.00e+00 a 0 0 0 0 0
33 1.117 7.214 130.409 1 T 1.274e+08 0.00e+00 a 0 0 0 0 0
34 0.954 7.292 130.768 1 T 5.736e+08 0.00e+00 a 0 0 0 0 0
35 0.933 7.221 130.740 1 T 2.626e+08 0.00e+00 a 0 0 0 0 0
36 0.408 7.220 130.747 1 T 9.194e+07 0.00e+00 a 0 0 0 0 0
37 1.106 7.291 129.645 1 T 2.226e+08 0.00e+00 a 0 0 0 0 0
38 1.109 7.204 129.567 1 T 1.406e+08 0.00e+00 a 0 0 0 0 0
39 0.951 7.211 129.834 1 T 2.233e+08 0.00e+00 a 0 0 0 0 0
41 1.909 7.059 129.187 1 T 8.391e+07 0.00e+00 a 0 0 0 0 0
42 1.669 6.862 129.110 1 T 8.200e+07 0.00e+00 a 0 0 0 0 0
45 4.670 6.936 118.325 1 T 2.438e+08 0.00e+00 a 0 0 0 0 0
46 3.349 6.939 118.287 1 T 1.255e+08 0.00e+00 a 0 0 0 0 0
47 4.672 6.533 117.904 1 T 9.036e+07 0.00e+00 a 0 0 0 0 0
50 4.161 6.520 118.011 1 T 1.339e+08 0.00e+00 a 0 0 0 0 0
51 1.137 6.507 117.904 1 T 9.617e+07 0.00e+00 a 0 0 0 0 0
52 0.500 6.513 117.970 1 T 1.003e+08 0.00e+00 a 0 0 0 0 0
55 4.670 7.765 109.053 1 T 3.868e+08 0.00e+00 a 0 0 0 0 0
56 6.937 6.760 133.433 1 T 5.383e+08 0.00e+00 a 0 0 0 0 0
57 6.757 6.942 133.489 1 T 2.945e+08 0.00e+00 a 0 0 0 0 0
58 6.513 6.344 132.457 1 T 6.179e+08 0.00e+00 a 0 0 0 0 0
60 7.204 7.034 131.830 1 T 1.764e+08 0.00e+00 a 0 0 0 0 0
61 7.196 6.762 132.204 1 T 2.247e+08 0.00e+00 a 0 0 0 0 0
62 6.774 7.197 131.909 1 T 1.974e+08 0.00e+00 a 0 0 0 0 0
63 6.613 7.032 132.046 1 T 1.583e+08 0.00e+00 a 0 0 0 0 0
66 7.641 7.293 131.722 1 T 1.001e+08 0.00e+00 a 0 0 0 0 0
67 7.010 6.911 131.332 1 T 4.058e+08 0.00e+00 a 0 0 0 0 0
68 6.600 6.987 131.705 1 T 1.911e+08 0.00e+00 a 0 0 0 0 0
69 7.010 6.603 131.108 1 T 2.803e+08 0.00e+00 a 0 0 0 0 0
72 7.204 6.769 130.624 1 T 2.317e+08 0.00e+00 a 0 0 0 0 0
73 7.028 6.857 129.115 1 T 2.493e+08 0.00e+00 a 0 0 0 0 0
76 6.759 6.939 118.328 1 T 5.872e+08 0.00e+00 a 0 0 0 0 0
78 6.348 6.511 118.010 1 T 4.902e+08 0.00e+00 a 0 0 0 0 0
85 0.648 7.412 132.477 1 T 6.329e+07 0.00e+00 a 0 0 0 0 0
86 3.009 6.599 131.437 1 T 7.078e+07 0.00e+00 a 0 0 0 0 0
88 3.222 6.770 132.104 1 T 6.855e+07 0.00e+00 a 0 0 0 0 0
89 2.148 6.762 132.081 1 T 5.487e+07 0.00e+00 a 0 0 0 0 0
90 1.954 6.760 133.802 1 T 1.141e+08 0.00e+00 a 0 0 0 0 0
91 0.652 7.300 131.763 1 T 5.903e+07 0.00e+00 a 0 0 0 0 0
93 2.089 6.513 118.470 1 T 7.282e+07 0.00e+00 a 0 0 0 0 0
94 2.410 6.524 118.182 1 T 3.980e+07 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-aromatic . . 12 ppm . . . 4.7 . . 34521 3
2 . . C 13 C-aromatic . aliased 30 ppm . . . 120 . . 34521 3
3 . . H 1 H . aliased 12 ppm . . . 4.7 . . 34521 3
stop_
save_