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 30538
_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 8
_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
#FORMAT xeasy3D
#INAME 1 HC
#INAME 2 C
#INAME 3 H
#SPECTRUM C13NOESY HC C H
1 7.590 120.827 3.139 1 T 3.051e+06 0.00e+00 a 0 0 0 0 0
2 7.592 120.827 3.305 1 T 3.510e+06 0.00e+00 a 0 0 0 0 0
3 7.590 120.827 1.061 1 T 1.352e+06 0.00e+00 a 0 0 0 0 0
4 7.031 125.066 3.133 1 T 7.179e+06 0.00e+00 a 0 0 0 0 0
5 7.032 125.066 3.300 1 T 5.292e+06 0.00e+00 a 0 0 0 0 0
6 7.031 124.956 3.747 1 T 6.409e+06 0.00e+00 a 0 0 0 0 0
7 7.031 124.975 4.221 1 T 9.819e+06 0.00e+00 a 0 0 0 0 0
8 7.031 124.961 4.529 1 T 2.372e+07 0.00e+00 a 0 0 0 0 0
9 7.031 124.910 1.308 1 T 6.662e+06 0.00e+00 a 0 0 0 0 0
10 7.031 124.923 1.044 1 T 2.030e+06 0.00e+00 a 0 0 0 0 0
11 7.031 125.025 9.859 1 T 2.514e+07 0.00e+00 a 0 0 0 0 0
12 7.031 125.156 8.452 1 T 1.951e+06 0.00e+00 a 0 0 0 0 0
13 7.031 124.986 8.192 1 T 2.719e+06 0.00e+00 a 0 0 0 0 0
14 7.030 125.035 2.240 1 T 3.307e+06 0.00e+00 a 0 0 0 0 0
15 7.420 114.259 9.855 1 T 4.902e+06 0.00e+00 a 0 0 0 0 0
16 7.417 114.259 1.291 1 T 1.266e+06 0.00e+00 a 0 0 0 0 0
17 7.191 124.775 7.418 1 T 1.402e+07 0.00e+00 a 0 0 0 0 0
18 7.419 114.259 7.188 1 T 2.293e+07 0.00e+00 a 0 0 0 0 0
19 7.191 124.775 1.185 1 T 8.540e+05 0.00e+00 a 0 0 0 0 0
20 7.191 124.775 7.483 1 T 7.989e+06 0.00e+00 a 0 0 0 0 0
21 7.119 122.155 7.591 1 T 3.733e+06 0.00e+00 a 0 0 0 0 0
22 7.025 125.169 1.619 1 T 1.545e+06 0.00e+00 a 0 0 0 0 0
23 7.028 125.073 1.938 1 T 1.206e+06 0.00e+00 a 0 0 0 0 0
24 7.031 125.150 2.886 1 T 1.228e+06 0.00e+00 a 0 0 0 0 0
25 6.917 131.975 4.478 1 T 8.947e+06 0.00e+00 a 0 0 0 0 0
26 6.918 131.852 5.133 1 T 3.007e+06 0.00e+00 a 0 0 0 0 0
27 6.919 131.895 1.666 1 T 1.213e+06 0.00e+00 a 0 0 0 0 0
29 6.917 131.909 2.014 1 T 8.275e+05 0.00e+00 a 0 0 0 0 0
30 6.916 132.054 2.389 1 T 5.832e+06 0.00e+00 a 0 0 0 0 0
31 6.916 132.064 2.864 1 T 2.768e+06 0.00e+00 a 0 0 0 0 0
32 6.918 131.928 3.146 1 T 4.784e+06 0.00e+00 a 0 0 0 0 0
33 6.915 131.909 4.776 1 T 9.087e+05 0.00e+00 a 0 0 0 0 0
34 6.918 131.898 6.639 1 T 3.718e+07 0.00e+00 a 0 0 0 0 0
35 6.918 131.909 8.123 1 T 1.846e+06 0.00e+00 a 0 0 0 0 0
36 6.916 131.909 8.526 1 T 9.996e+05 0.00e+00 a 0 0 0 0 0
37 6.628 118.054 8.244 1 T 1.927e+06 0.00e+00 a 0 0 0 0 0
38 6.631 118.115 6.907 1 T 5.259e+07 0.00e+00 a 0 0 0 0 0
39 6.634 118.118 5.167 1 T 2.755e+06 0.00e+00 a 0 0 0 0 0
40 6.627 118.092 4.484 1 T 1.951e+06 0.00e+00 a 0 0 0 0 0
41 6.639 118.000 1.045 1 T 1.449e+06 0.00e+00 a 0 0 0 0 0
42 6.627 118.176 1.423 1 T 2.342e+06 0.00e+00 a 0 0 0 0 0
43 6.630 118.094 1.728 1 T 5.791e+06 0.00e+00 a 0 0 0 0 0
44 6.631 118.092 1.977 1 T 7.359e+06 0.00e+00 a 0 0 0 0 0
45 6.629 118.092 2.348 1 T 1.126e+06 0.00e+00 a 0 0 0 0 0
46 6.630 118.092 2.843 1 T 1.897e+06 0.00e+00 a 0 0 0 0 0
47 6.630 118.092 3.051 1 T 1.367e+06 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 . . 13.89 ppm . . . 4.708 . . 30538 2
2 . . C 13 C-aromatic . . 21 ppm . . . 123.5 . . 30538 2
3 . . H 1 H . . 14 ppm . . . 4.708 . . 30538 2
stop_
save_