Content for NMR-STAR saveframe, "spectral_peak_list_5"
save_spectral_peak_list_5
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_5
_Spectral_peak_list.Entry_ID 30908
_Spectral_peak_list.ID 5
_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 14
_Spectral_peak_list.Experiment_name '2D AROMATIC 13C NOESY-HSQC'
_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 .
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
# Number of dimensions 2
#INAME 1 h
#INAME 2 H
#CYANAFORMAT hH
1 0.695 5.123 1 T 4.305e+06 0.00e+00 a 0 0 0 0
2 0.618 5.122 1 T 3.121e+06 0.00e+00 a 0 0 0 0
3 0.516 5.123 1 T 2.414e+06 0.00e+00 a 0 0 0 0
4 0.751 5.122 1 T 2.171e+06 0.00e+00 a 0 0 0 0
5 3.677 1.172 1 T 1.475e+07 0.00e+00 a 0 0 0 0
6 0.929 1.177 1 T 1.880e+07 0.00e+00 a 0 0 0 0
7 0.627 1.182 1 T 2.680e+07 0.00e+00 a 0 0 0 0
8 0.515 1.184 1 T 1.570e+07 0.00e+00 a 0 0 0 0
9 0.063 1.170 1 T 3.062e+06 0.00e+00 a 0 0 0 0
10 5.124 1.186 1 T 7.755e+06 0.00e+00 a 0 0 0 0
11 6.634 1.192 1 T 1.700e+06 0.00e+00 a 0 0 0 0
12 6.269 6.271 1 T 2.811e+07 0.00e+00 a 0 0 0 0
13 1.728 5.673 1 T 2.441e+06 0.00e+00 a 0 0 0 0
14 1.667 5.675 1 T 2.496e+06 0.00e+00 a 0 0 0 0
15 1.610 5.038 1 T 2.221e+06 0.00e+00 a 0 0 0 0
16 1.185 5.124 1 T 1.400e+07 0.00e+00 a 0 0 0 0
17 1.184 5.036 1 T 2.313e+06 0.00e+00 a 0 0 0 0
18 1.149 5.122 1 T 1.345e+06 0.00e+00 a 0 0 0 0
19 1.018 4.922 1 T 4.135e+06 0.00e+00 a 0 0 0 0
20 0.957 4.919 1 T 2.151e+06 0.00e+00 a 0 0 0 0
21 0.915 5.091 1 T 1.402e+06 0.00e+00 a 0 0 0 0
22 0.906 5.038 1 T 1.182e+06 0.00e+00 a 0 0 0 0
23 0.908 4.922 1 T 2.940e+06 0.00e+00 a 0 0 0 0
24 0.875 5.678 1 T 1.364e+06 0.00e+00 a 0 0 0 0
25 0.875 4.983 1 T 4.991e+06 0.00e+00 a 0 0 0 0
26 0.750 5.674 1 T 2.504e+06 0.00e+00 a 0 0 0 0
27 0.751 4.983 1 T 4.452e+06 0.00e+00 a 0 0 0 0
28 0.695 5.035 1 T 7.869e+06 0.00e+00 a 0 0 0 0
29 0.617 5.036 1 T 8.427e+06 0.00e+00 a 0 0 0 0
30 0.515 5.036 1 T 1.402e+06 0.00e+00 a 0 0 0 0
31 2.949 5.091 1 T 4.312e+06 0.00e+00 a 0 0 0 0
32 2.915 6.272 1 T 2.127e+06 0.00e+00 a 0 0 0 0
33 2.853 5.616 1 T 1.665e+06 0.00e+00 a 0 0 0 0
34 2.738 6.272 1 T 2.136e+06 0.00e+00 a 0 0 0 0
35 2.738 5.048 1 T 3.261e+06 0.00e+00 a 0 0 0 0
36 2.630 5.617 1 T 1.770e+06 0.00e+00 a 0 0 0 0
37 2.557 5.092 1 T 2.926e+06 0.00e+00 a 0 0 0 0
38 2.193 5.048 1 T 2.277e+06 0.00e+00 a 0 0 0 0
39 6.688 5.050 1 T 2.943e+06 0.00e+00 a 0 0 0 0
40 7.042 5.615 1 T 2.362e+06 0.00e+00 a 0 0 0 0
41 1.321 4.403 1 T 2.042e+07 0.00e+00 a 0 0 0 0
42 1.035 4.408 1 T 1.857e+07 0.00e+00 a 0 0 0 0
43 0.189 4.008 1 T 1.216e+07 0.00e+00 a 0 0 0 0
44 0.059 4.026 1 T 5.276e+06 0.00e+00 a 0 0 0 0
45 0.531 2.967 1 T 1.669e+07 0.00e+00 a 0 0 0 0
46 0.062 2.969 1 T 1.173e+07 0.00e+00 a 0 0 0 0
47 0.925 3.337 1 T 1.933e+07 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 5
2 . . H 1 H-aromatic . . 6132.234 ppm . . . 4.76 . . 30908 5
stop_
save_