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 34261
_Spectral_peak_list.ID 3
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 2
_Spectral_peak_list.Sample_label $sample_2
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 28
_Spectral_peak_list.Experiment_name '13C,15N filtered, 13C edited (aro.) NOESY'
_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
#FORMAT xeasy3D
#INAME 1 H
#INAME 2 HC
#INAME 3 C
#SPECTRUM C13NOESY H HC C
1 6.510 6.843 133.069 4 U 5.405E+03 0.000E+00 a 0 0 0 0
9 4.638 6.769 130.353 4 U 6.750E+03 0.000E+00 a 0 0 0 0
10 2.783 6.798 130.533 4 U 5.042E+03 0.000E+00 a 0 0 0 0
15 6.792 7.120 133.787 3 U 5.258E+03 0.000E+00 a 0 3646 3547 3649 #QU 0.547 #SUP 0.55
18 5.286 7.110 133.717 4 U 4.444E+03 0.000E+00 a 0 0 0 0 #QU 0.003
20 2.544 6.731 130.687 4 U 5.445E+03 0.000E+00 a 0 0 0 0
21 6.534 7.121 133.388 4 U 5.447E+03 0.000E+00 a 0 0 0 0
22 3.995 7.615 137.796 4 U 4.686E+03 0.000E+00 a 0 0 0 0
23 1.702 7.602 137.657 3 U 8.054E+03 0.000E+00 a 0 4054 3643 3644 #QU 0.488 #SUP 0.49
24 0.725 7.610 137.828 3 U 1.472E+04 0.000E+00 a 0 4056 3643 3644 #QU 0.277 #SUP 0.28
25 7.293 7.604 137.855 4 U 5.461E+03 0.000E+00 a 0 0 0 0
33 2.898 6.337 129.040 3 U 3.664E+03 0.000E+00 a 0 4017 3708 3709 #QU 0.889 #SUP 0.89
34 6.899 6.344 129.340 3 U 5.308E+03 0.000E+00 a 0 4016 3708 3709 #QU 0.787 #SUP 0.79
;
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 . . 11 ppm . . . 4.7 . . 34261 3
2 . . C 13 C-aromatic . . 40 ppm . . . 120 . . 34261 3
3 . . H 1 H-aromatic . . 13.6 ppm . . . 4.7 . . 34261 3
stop_
save_