Content for NMR-STAR saveframe, "spectral_peak_list_6"
save_spectral_peak_list_6
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_6
_Spectral_peak_list.Entry_ID 31046
_Spectral_peak_list.ID 6
_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 5
_Spectral_peak_list.Experiment_name '2D 1H-1H NOESY - filtered'
_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
# xeasy2D
#INAME 1 H1
#INAME 2 H2
#SPECTRUM NOESY H1 H2
#TOLERANCE 0.03 0.015
1 -0.486 12.835 1 T 1.813e+05 0.00e+00 a 0 0 0 0
2 1.734 12.835 1 T 3.887e+05 0.00e+00 a 0 0 0 0
3 6.850 12.835 1 T 1.732e+05 0.00e+00 a 0 0 0 0
4 9.862 12.300 1 T 2.112e+05 0.00e+00 a 0 0 0 0
5 6.833 10.191 1 T 3.788e+05 0.00e+00 a 0 0 0 0
6 2.946 10.192 1 T 1.420e+05 0.00e+00 a 0 0 0 0
7 2.547 10.191 1 T 2.180e+05 0.00e+00 a 0 0 0 0
8 2.124 10.192 1 T 1.537e+05 0.00e+00 a 0 0 0 0
10 1.291 12.300 1 T 1.921e+05 0.00e+00 a 0 0 0 0
11 0.348 12.300 1 T 1.806e+05 0.00e+00 a 0 0 0 0
12 -0.118 12.300 1 T 1.033e+05 0.00e+00 a 0 0 0 0
13 2.663 12.300 1 T 2.810e+05 0.00e+00 a 0 0 0 0
14 7.482 12.300 1 T 1.720e+05 0.00e+00 a 0 0 0 0
15 2.064 6.700 1 T 5.948e+04 0.00e+00 a 0 0 0 0
16 2.130 7.062 1 T 4.124e+04 0.00e+00 a 0 0 0 0
17 1.368 7.062 1 T 8.597e+04 0.00e+00 a 0 0 0 0
18 1.353 6.700 1 T 8.692e+04 0.00e+00 a 0 0 0 0
19 7.147 12.372 1 T 1.185e+05 0.00e+00 a 0 0 0 0
20 10.369 12.372 1 T 7.568e+04 0.00e+00 a 0 0 0 0
21 3.133 12.372 1 T 6.635e+04 0.00e+00 a 0 0 0 0
22 0.560 12.372 1 T 8.775e+04 0.00e+00 a 0 0 0 0
23 2.279 12.300 1 T 9.071e+04 0.00e+00 a 0 0 0 0
24 7.029 12.300 1 T 7.957e+04 0.00e+00 a 0 0 0 0
25 6.876 12.300 1 T 7.414e+04 0.00e+00 a 0 0 0 0
26 10.194 12.835 1 T 2.802e+05 0.00e+00 a 0 0 0 0
27 6.015 12.836 1 T 2.546e+05 0.00e+00 a 0 0 0 0
28 2.438 12.835 1 T 5.869e+05 0.00e+00 a 0 0 0 0
29 2.640 12.372 1 T 9.653e+04 0.00e+00 a 0 0 0 0
30 1.047 12.372 1 T 5.044e+04 0.00e+00 a 0 0 0 0
31 1.664 12.300 1 T 5.718e+04 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 . 'not observed' 17.07 ppm . . . 4.7 . . 31046 6
2 . . H 1 H . 'not observed' 17.07 ppm . . . 4.7 . . 31046 6
stop_
save_