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 28058
_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 .
_Spectral_peak_list.Chem_shift_reference_label .
_Spectral_peak_list.Experiment_ID 7
_Spectral_peak_list.Experiment_name '2D 1H-13C HSQC aromatic'
_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
1 113.281 6.991 1 U 5.2e+07 0 e 0 802 812
2 114.952 6.114 1 U 7.95e+06 0 e 0 0 0
3 117.515 6.675 1 U 1.55e+08 0 e 0 1136 1143
4 117.872 6.581 1 U 3.99e+07 0 e 0 1323 1330
5 118.281 6.781 1 U 9.7e+06 0 e 0 0 0
6 119.265 6.925 1 U -5.85e+07 0 e 0 508 514
7 120.030 7.152 1 U 3.99e+07 0 e 0 800 810
8 120.186 6.978 1 U -4.12e+06 0 e 0 0 0
9 120.838 7.029 1 U -4.87e+06 0 e 0 0 0
10 121.496 6.752 1 U 4.37e+07 0 e 0 803 813
11 121.167 8.015 1 U 1.99e+07 0 e 0 160 165
12 124.475 7.057 1 U -1.85e+07 0 e 0 799 808
13 125.757 7.277 1 U 1.24e+07 0 e 0 801 811
14 133.579 6.251 1 U 1.46e+08 0 e 0 1135 1142
15 133.513 6.716 1 U 1.32e+08 0 e 0 1322 1329
16 129.219 6.732 1 U 1.44e+07 0 e 0 0 0
17 129.266 6.999 1 U -1.34e+07 0 e 0 159 164
18 133.343 7.063 1 U 6.02e+06 0 e 0 0 0
19 129.284 7.178 1 U 2.59e+07 0 e 0 0 0
20 129.894 7.239 1 U 1.3e+07 0 e 0 0 0
21 130.303 7.302 1 U 3.49e+07 0 e 0 0 0
22 130.497 7.088 1 U 6.42e+06 0 e 0 0 0
23 130.617 6.886 1 U 3.45e+07 0 e 0 0 0
24 131.031 6.932 1 U 5.38e+07 0 e 0 0 0
25 131.498 6.988 1 U 8.21e+07 0 e 0 474 481
26 131.454 6.854 1 U 1.26e+07 0 e 0 725 732
27 131.673 7.076 1 U 2.12e+07 0 e 0 726 733
28 132.129 7.208 1 U 9.7e+07 0 e 0 0 0
29 132.104 7.265 1 U 4.45e+07 0 e 0 0 0
30 131.150 7.202 1 U 2.47e+07 0 e 0 0 0
31 131.532 7.291 1 U 3.22e+07 0 e 0 0 0
32 131.712 7.339 1 U 5.86e+07 0 e 0 0 0
33 140.007 7.620 1 U 6e+07 0 e 0 509 515
34 137.748 7.435 1 U 1.14e+07 0 e 0 0 0
35 138.299 7.789 1 U 6.19e+07 0 e 0 0 0
36 138.047 7.958 1 U 2.73e+07 0 e 0 0 0
37 137.237 8.079 1 U 3.82e+06 0 e 0 0 0
38 131.958 7.236 1 U 3.94e+07 0 e 0 0 0
39 122.015 7.108 1 U 2.79e+06 0 e 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 . . CO 13 CO . . 20 ppm . . . . . . 28058 7
2 . . N 15 NH . . 30 ppm . . . . . . 28058 7
3 . . HN 1 HN . . 14 ppm . . . . . . 28058 7
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Method_ID
_Spectral_peak_software.Method_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
1 $SPARKY . . 28058 7
stop_
save_