Content for NMR-STAR saveframe, "spectral_peak_list_7"
save_spectral_peak_list_7
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_7
_Spectral_peak_list.Entry_ID 31046
_Spectral_peak_list.ID 7
_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 9
_Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aromatic - filtered'
_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
#TOLERANCE 0.0200 0.5000 0.0300
1 7.063 134.550 1.367 1 T 8.852e+02 0.00e+00 a 0 0 0 0 0
2 6.688 118.323 0.638 1 T 4.669e+02 0.00e+00 a 0 0 0 0 0
3 6.690 117.967 1.356 1 T 3.463e+02 0.00e+00 a 0 0 0 0 0
4 6.691 118.166 1.372 1 T 2.303e+02 0.00e+00 a 0 0 0 0 0
5 6.689 118.166 0.571 1 T 3.327e+02 0.00e+00 a 0 0 0 0 0
6 6.688 118.166 0.736 1 T 2.699e+02 0.00e+00 a 0 0 0 0 0
7 7.063 134.550 2.130 1 T 1.263e+02 0.00e+00 a 0 0 0 0 0
8 6.679 118.166 2.129 1 T 1.264e+02 0.00e+00 a 0 0 0 0 0
10 7.063 134.550 6.197 1 T 1.102e+02 0.00e+00 a 0 0 0 0 0
11 6.695 118.166 6.199 1 T 1.690e+02 0.00e+00 a 0 0 0 0 0
12 6.689 118.323 0.580 1 T 3.639e+02 0.00e+00 a 0 0 0 0 0
13 6.689 118.323 0.732 1 T 2.861e+02 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 . 'not observed' 17.077 ppm . . . 4.7 . . 31046 7
2 . . C 13 C-aromatic . 'not observed' 30.004 ppm . . . 122 . . 31046 7
3 . . H 1 H . 'not observed' 17.077 ppm . . . 4.7 . . 31046 7
stop_
save_