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 34575
_Spectral_peak_list.ID 6
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 5
_Spectral_peak_list.Sample_label $sample_5
_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 2
_Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aliphatic'
_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
681 0.746 24.893 2.781 1 T 7.197e+05 0.00e+00 a 0 0 0 0 0
682 0.751 24.825 2.472 1 T 9.202e+05 0.00e+00 a 0 0 0 0 0
684 4.472 53.673 0.850 1 T 1.573e+06 0.00e+00 a 0 0 0 0 0
685 4.477 53.620 0.648 1 T 6.255e+05 0.00e+00 a 0 0 0 0 0
686 2.077 26.368 0.850 1 T 9.894e+05 0.00e+00 a 0 0 0 0 0
688 4.489 63.269 2.554 1 T 8.487e+05 0.00e+00 a 0 0 0 0 0
689 4.485 63.298 2.273 1 T 5.082e+05 0.00e+00 a 0 0 0 0 0
690 4.486 63.275 2.179 1 T 5.705e+05 0.00e+00 a 0 0 0 0 0
691 4.495 63.159 1.879 1 T 9.353e+05 0.00e+00 a 0 0 0 0 0
692 4.495 63.306 0.852 1 T 5.812e+05 0.00e+00 a 0 0 0 0 0
694 2.577 32.573 4.494 1 T 1.247e+06 0.00e+00 a 0 0 0 0 0
695 3.376 43.746 0.853 1 T 2.054e+06 0.00e+00 a 0 0 0 0 0
696 1.730 27.212 0.839 1 T 2.470e+06 0.00e+00 a 0 0 0 0 0
697 1.833 27.175 0.841 1 T 4.986e+06 0.00e+00 a 0 0 0 0 0
699 4.647 55.118 7.145 1 T 9.556e+05 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-aliphatic . . 13.0180 ppm . . . 4.703 . . 34575 6
2 . . C 13 C-aliphatic . . 64.3352 ppm . . . 38.000 . . 34575 6
3 . . H 1 H . . 10.4799 ppm . . . 4.703 . . 34575 6
stop_
save_