Content for NMR-STAR saveframe, "spectral_peak_list_2"
save_spectral_peak_list_2
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_2
_Spectral_peak_list.Entry_ID 30338
_Spectral_peak_list.ID 2
_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.Experiment_ID 4
_Spectral_peak_list.Experiment_name '2D 1H-13C HSQC'
_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 .
_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 2
# INAME 1 H
# INAME 2 C
# CYANAFORMAT HC
1 3.856 45.594 1 T 1.092e+06 0.00e+00 a 0 HA2.1 CA.1
2 4.394 55.150 1 T 3.770e+05 0.00e+00 a 0 HA.2 CA.2
3 4.190 55.697 1 T 4.364e+05 0.00e+00 a 0 HA.3 CA.3
4 4.016 62.618 1 T 5.290e+05 0.00e+00 a 0 HA.5 CA.5
5 4.173 62.976 1 T 5.286e+05 0.00e+00 a 0 HA.6 CA.6
6 4.212 68.899 1 T 3.471e+05 0.00e+00 a 0 HB.6 CB.6
7 3.888 45.000 1 T 1.638e+05 0.00e+00 a 0 HA2.4 CA.4
8 4.563 53.940 1 T 1.677e+05 0.00e+00 a 0 HA.7 -
9 1.851 38.318 1 T 3.546e+05 0.00e+00 a 0 HB.5 CB.5
10 1.719 41.561 1 T 2.281e+05 0.00e+00 a 0 - -
11 2.688 39.713 1 T 2.329e+05 0.00e+00 a 0 HB2.7 CB.7
12 2.743 39.713 1 T 4.194e+05 0.00e+00 a 0 - -
13 1.509 42.504 1 T 4.973e+05 0.00e+00 a 0 HB2.2 CB.2
14 1.500 26.986 1 T 4.686e+05 0.00e+00 a 0 HG.2 CG.2
15 1.125 21.819 1 T 1.422e+06 0.00e+00 a 0 HG1.6 -
16 0.882 17.513 1 T 1.293e+06 0.00e+00 a 0 QG2.5 CG2.5
17 0.794 12.723 1 T 1.039e+06 0.00e+00 a 0 QD1.5 CD1.5
18 0.797 23.251 1 T 2.825e+06 0.00e+00 a 0 QD1.2 CD1.2
19 0.841 24.845 1 T 3.091e+06 0.00e+00 a 0 QD2.2 -
20 1.908 23.999 1 T 3.214e+05 0.00e+00 a 0 - -
21 1.972 23.716 1 T 2.646e+05 0.00e+00 a 0 - -
22 0.834 17.500 1 T 1.877e+05 0.00e+00 a 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 . . 12 ppm . . . 4.7 . . 30338 2
2 . . C 13 C-aliphatic . . 100 ppm . . . 50 . . 30338 2
stop_
save_