Content for NMR-STAR saveframe, "spectral_peak_list_1"
save_spectral_peak_list_1
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_1
_Spectral_peak_list.Entry_ID 30309
_Spectral_peak_list.ID 1
_Spectral_peak_list.Sample_ID 2
_Spectral_peak_list.Sample_label $sample_2
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 2
_Spectral_peak_list.Experiment_name 3D_13C-separated_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
1 120.499 6.733 6.736 1 U 7.07e+006 0 e 0 300 310 310
2 118.409 6.729 6.729 1 U 4.73e+007 0 e 0 482 489 489
3 118.425 6.563 6.728 1 U 1.12e+006 0 e 0 0 0 0
4 118.385 6.902 6.728 1 U 1.3e+006 0 e 0 0 0 0
5 118.373 7.067 6.726 1 U 7.34e+006 0 e 0 482 488 489
6 131.829 7.232 7.229 1 U 5.09e+007 0 e 0 0 0 0
7 131.728 4.552 7.230 1 U 4.32e+005 0 e 0 627 629 633
8 131.728 3.145 7.230 1 U 4.37e+005 0 e 0 627 630 633
9 131.728 2.986 7.230 1 U 5.71e+005 0 e 0 627 631 633
10 131.448 7.265 7.276 1 U 3.34e+007 0 e 0 0 0 0
11 132.993 7.071 7.069 1 U 2.79e+007 0 e 0 481 488 488
12 132.991 4.744 7.069 1 U 1.47e+006 0 e 0 481 484 488
13 133.016 6.729 7.072 1 U 5.7e+006 0 e 0 481 489 488
14 132.987 6.912 7.070 1 U 1.13e+006 0 e 0 0 0 0
15 132.945 7.225 7.070 1 U 9.91e+005 0 e 0 0 0 0
16 132.952 3.942 7.068 1 U 1e+006 0 e 0 0 0 0
17 132.999 3.445 7.068 1 U 1.07e+006 0 e 0 481 485 488
18 132.988 2.772 7.070 1 U 1.44e+006 0 e 0 481 486 488
19 132.986 1.549 7.071 1 U 5.99e+005 0 e 0 481 68 488
20 132.874 1.756 7.076 1 U 2.64e+005 0 e 0 481 102 488
21 132.945 0.876 7.075 1 U 3.15e+005 0 e 0 0 0 0
22 132.945 0.706 7.070 1 U 5.11e+005 0 e 0 481 171 488
23 118.449 1.439 6.732 1 U 4.75e+005 0 e 0 0 0 0
24 118.444 1.016 6.731 1 U 1.11e+006 0 e 0 482 206 489
25 118.415 0.887 6.727 1 U 5.84e+005 0 e 0 0 0 0
26 118.351 0.729 6.727 1 U 6.27e+005 0 e 0 482 477 489
27 118.351 0.618 6.727 1 U 6.81e+005 0 e 0 482 120 489
28 118.351 4.751 6.723 1 U 2.85e+005 0 e 0 482 484 489
29 118.252 1.174 6.727 1 U 2.78e+005 0 e 0 482 472 489
30 120.527 0.992 6.738 1 U 9.6e+005 0 e 0 0 0 0
31 123.416 7.490 6.903 1 U 1.93e+006 0 e 0 298 309 308
32 123.406 6.735 6.902 1 U 2.23e+006 0 e 0 298 310 308
33 123.374 6.897 6.901 1 U 1.13e+007 0 e 0 298 308 308
34 123.305 0.536 6.898 1 U 3.76e+005 0 e 0 298 222 308
35 123.305 0.981 6.902 1 U 1.1e+006 0 e 0 0 0 0
36 125.935 7.035 7.035 1 U 2.75e+007 0 e 0 296 305 305
37 125.946 4.831 7.033 1 U 1.74e+006 0 e 0 296 302 305
38 125.922 2.307 7.035 1 U 1.13e+006 0 e 0 296 292 305
39 119.310 6.730 7.194 1 U 1.23e+006 0 e 0 297 310 307
40 119.219 7.196 7.193 1 U 7.93e+006 0 e 0 297 307 307
41 119.219 0.694 7.190 1 U 7.36e+005 0 e 0 0 0 0
42 119.219 0.911 7.188 1 U 6.38e+005 0 e 0 0 0 0
43 114.680 7.488 7.488 1 U 1.64e+007 0 e 0 299 309 309
44 114.695 6.902 7.486 1 U 2.2e+006 0 e 0 299 308 309
45 114.674 1.872 7.493 1 U 6.63e+005 0 e 0 299 384 309
46 114.794 0.979 7.489 1 U 6.76e+005 0 e 0 0 0 0
47 114.680 0.962 7.485 1 U 6.4e+005 0 e 0 299 221 309
48 114.767 1.142 7.492 1 U 5.15e+005 0 e 0 0 0 0
49 114.715 1.116 7.493 1 U 6.12e+005 0 e 0 299 259 309
;
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 . . C 13 C-aromatic 3 aliased 30 ppm . . . 127 . . 30309 1
2 . . H 1 H-aliphatic . aliased 12 ppm . . . 4.802 . . 30309 1
3 . . H 1 H-aromatic 1 . 4 ppm . . . 8 . . 30309 1
stop_
save_