Content for NMR-STAR saveframe, "spectral_peak_list_8"
save_spectral_peak_list_8
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_8
_Spectral_peak_list.Entry_ID 34261
_Spectral_peak_list.ID 8
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 4
_Spectral_peak_list.Sample_label $sample_4
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 29
_Spectral_peak_list.Experiment_name '13C,15N filtered, 13C edited (arom.) 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
2 6.437 6.564 117.258 4 U 7.969E+03 0.000E+00 a 0 0 0 0
3 6.714 6.567 117.458 3 U 1.067E+04 0.000E+00 a 0 3646 4191 4343 #QU 0.306 #SUP 0.31
5 2.076 6.570 117.157 3 U 9.593E+03 0.000E+00 a 0 4103 4191 4343 #QU 0.693 #SUP 0.69
7 1.558 6.574 117.203 3 U 4.231E+03 0.000E+00 a 0 3264 4191 4343 #QU 0.857 #SUP 0.86
9 1.141 6.549 117.455 3 U 2.146E+03 0.000E+00 a 0 3251 4191 4343 #QU 0.451 #SUP 0.45
10 0.863 6.568 117.267 3 U 7.652E+03 0.000E+00 a 0 3617 4191 4343 #VC 0.55660 #QU 0.915 #SUP 0.96
3339 4191 4343 #VC 0.44340 #QU 0.579 #SUP 0.96
11 0.649 6.587 117.259 3 U 4.580E+03 0.000E+00 a 0 4314 4191 4343 #QU 0.371 #SUP 0.37
13 7.065 6.877 134.187 3 U 4.334E+03 0.000E+00 a 0 3712 4016 4341 #QU 0.638 #SUP 0.64
17 6.750 6.882 134.047 3 U 1.689E+04 0.000E+00 a 0 3646 4016 4341 #QU 0.914 #SUP 0.91
20 6.363 6.884 134.055 3 U 8.660E+03 0.000E+00 a 0 3708 4016 4341 #QU 0.797 #SUP 0.80
24 5.376 6.879 134.160 4 U 2.480E+03 0.000E+00 a 0 0 0 0
31 2.074 6.873 134.021 3 U 5.928E+03 0.000E+00 a 0 4103 4016 4341 #QU 0.817 #SUP 0.82
33 1.132 6.883 134.206 3 U 7.272E+03 0.000E+00 a 0 3251 4016 4341 #QU 0.786 #SUP 0.79
35 0.749 6.885 134.089 3 U 3.570E+03 0.000E+00 a 0 4311 4016 4341 #QU 0.456 #SUP 0.46
36 0.670 6.869 134.189 3 U 2.943E+03 0.000E+00 a 0 3249 4016 4341 #QU 0.456 #SUP 0.46
37 0.409 6.879 134.166 3 U 3.196E+03 0.000E+00 a 0 3248 4016 4341 #QU 0.872 #SUP 0.87
40 0.050 6.877 134.177 3 U 3.960E+03 0.000E+00 a 0 3265 4016 4341 #QU 0.802 #SUP 0.80
44 -0.207 6.879 134.008 3 U 5.372E+03 0.000E+00 a 0 3242 4016 4341 #QU 0.981 #SUP 0.98
45 1.587 6.880 133.805 3 U 4.634E+03 0.000E+00 a 0 3631 4016 4341 #VC 0.24658 #QU 0.271 #SUP 0.90
3264 4016 4341 #VC 0.75342 #QU 0.863 #SUP 0.90
46 0.882 6.873 133.658 3 U 3.898E+03 0.000E+00 a 0 3617 4016 4341 #VC 0.67985 #QU 0.596 #SUP 0.72
3339 4016 4341 #VC 0.32015 #QU 0.299 #SUP 0.72
;
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 8
2 . . C 13 C-aromatic . . 40 ppm . . . 120 . . 34261 8
3 . . H 1 H-aromatic . . 13.6 ppm . . . 4.7 . . 34261 8
stop_
save_