Content for NMR-STAR saveframe, "spectral_peak_list_4"
save_spectral_peak_list_4
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_4
_Spectral_peak_list.Entry_ID 30341
_Spectral_peak_list.ID 4
_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 1
_Spectral_peak_list.Experiment_name '2D 1H-1H TOCSY'
_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 H
# CYANAFORMAT HH
1 9.004 4.302 1 T -2.940e+05 0.00e+00 a 0 H.8 HA.7
2 9.004 3.898 1 T 1.709e+07 0.00e+00 a 0 H.8 HA.8
3 8.203 4.200 1 T 1.887e+07 0.00e+00 a 0 H.1 HA.1
4 7.274 4.011 1 T 2.278e+07 0.00e+00 a 0 H.4 HA.4
5 7.472 4.206 1 T 1.774e+07 0.00e+00 a 0 H.2 HA.2
6 7.898 4.292 1 T 2.670e+07 0.00e+00 a 0 H.3 HA.3
7 7.980 4.300 1 T 4.236e+07 0.00e+00 a 0 H.7 HA.7
8 4.642 1.773 1 T 2.416e+07 0.00e+00 a 0 HA.6 HB2.6
9 7.983 4.640 1 T -3.951e+05 0.00e+00 a 0 - -
10 7.900 4.199 1 T 1.080e+06 0.00e+00 a 0 - -
11 7.276 4.287 1 T -3.904e+05 0.00e+00 a 0 - -
12 8.203 2.688 1 T 2.862e+07 0.00e+00 a 0 H.1 HB2.1
13 8.203 2.908 1 T 2.613e+07 0.00e+00 a 0 H.1 HB3.1
14 9.004 2.604 1 T 1.653e+07 0.00e+00 a 0 H.8 HB2.8
15 9.006 2.909 1 T 1.396e+07 0.00e+00 a 0 H.8 HB3.8
16 7.900 2.934 1 T 3.138e+07 0.00e+00 a 0 H.3 HB2.3
17 7.900 2.995 1 T 3.074e+07 0.00e+00 a 0 H.3 HB3.3
18 7.278 1.948 1 T 1.357e+07 0.00e+00 a 0 H.4 HB.4
19 7.278 0.845 1 T 3.159e+07 0.00e+00 a 0 H.4 QG1.4
20 7.276 0.883 1 T 2.470e+07 0.00e+00 a 0 H.4 QG2.4
21 7.471 2.352 1 T 1.187e+07 0.00e+00 a 0 H.2 HB2.2
22 7.121 7.032 1 T 4.442e+07 0.00e+00 a 0 QE.3 QD.3
23 7.204 7.034 1 T 5.037e+07 0.00e+00 a 0 HZ.3 QD.3
24 2.134 1.774 1 T 8.204e+06 0.00e+00 a 0 HG2.6 HB2.6
25 4.643 2.133 1 T 1.455e+07 0.00e+00 a 0 HA.6 HG2.6
26 4.643 1.942 1 T 1.060e+07 0.00e+00 a 0 HA.6 HB3.6
27 4.641 3.564 1 T 5.080e+06 0.00e+00 a 0 HA.6 HD2.6
28 4.855 1.793 1 T 3.378e+07 0.00e+00 a 0 HA.5 HG2.5
29 4.855 2.316 1 T 2.051e+07 0.00e+00 a 0 HA.5 HB2.5
30 4.855 3.625 1 T 6.237e+06 0.00e+00 a 0 HA.5 HD2.5
31 3.626 1.794 1 T 2.347e+07 0.00e+00 a 0 HD2.5 HG2.5
32 4.204 2.353 1 T 1.195e+07 0.00e+00 a 0 HA.2 HB2.2
33 2.353 1.369 1 T 3.125e+06 0.00e+00 a 0 HB2.2 HB3.2
34 2.351 0.880 1 T 1.729e+07 0.00e+00 a 0 HB2.2 QD1.2
35 7.473 1.738 1 T 7.720e+06 0.00e+00 a 0 H.2 HG.2
36 7.473 1.356 1 T 7.428e+06 0.00e+00 a 0 H.2 HB3.2
37 7.473 0.879 1 T 1.083e+07 0.00e+00 a 0 H.2 QD1.2
38 1.738 0.879 1 T 3.164e+07 0.00e+00 a 0 - -
39 1.738 1.359 1 T 5.368e+06 0.00e+00 a 0 - -
40 7.980 1.571 1 T 8.547e+06 0.00e+00 a 0 H.7 HB.7
41 4.297 1.566 1 T 5.714e+06 0.00e+00 a 0 HA.7 HB.7
42 1.568 0.719 1 T 3.596e+07 0.00e+00 a 0 HB.7 QG2.7
43 7.981 0.719 1 T 1.300e+07 0.00e+00 a 0 H.7 QG2.7
44 0.719 0.781 1 T 7.085e+07 0.00e+00 a 0 QG2.7 HG13.7
45 7.982 0.785 1 T 2.938e+06 0.00e+00 a 0 H.7 HG13.7
46 7.981 7.474 1 T -1.348e+05 0.00e+00 a 0 - -
47 4.206 1.747 1 T 4.658e+06 0.00e+00 a 0 HA.2 HG.2
48 4.300 1.321 1 T 1.305e+06 0.00e+00 a 0 - -
49 4.013 1.779 1 T 2.063e+05 0.00e+00 a 0 - -
53 4.640 2.000 1 T 1.006e+07 0.00e+00 a 0 HA.6 HG3.6
54 7.983 2.132 1 T 2.304e+04 0.00e+00 a 0 - -
55 4.202 1.357 1 T 1.129e+07 0.00e+00 a 0 HA.2 HB3.2
56 7.981 1.324 1 T 2.116e+06 0.00e+00 a 0 H.7 QD1.7
57 7.981 0.869 1 T 2.254e+06 0.00e+00 a 0 H.7 HG12.7
59 4.287 1.931 1 T 1.114e+07 0.00e+00 a 0 - -
60 8.800 6.877 1 T 8.499e+04 0.00e+00 a 0 - -
61 8.282 7.200 1 T 6.406e+05 0.00e+00 a 0 - -
67 4.289 2.346 1 T 4.965e+06 0.00e+00 a 0 - -
68 4.012 0.866 1 T 3.034e+07 0.00e+00 a 0 - -
69 4.353 0.868 1 T 8.477e+06 0.00e+00 a 0 - -
72 2.930 2.352 1 T -7.515e+05 0.00e+00 a 0 - -
73 7.271 7.130 1 T 2.430e+06 0.00e+00 a 0 - -
74 7.482 7.315 1 T 6.931e+06 0.00e+00 a 0 - -
75 4.297 1.794 1 T 2.775e+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 . . 30341 4
2 . . H 1 H . . 12 ppm . . . 4.7 . . 30341 4
stop_
save_