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 30338
_Spectral_peak_list.ID 1
_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 ROESY'
_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 8.547 4.395 1 T -2.701e+05 0.00e+00 a 0 H.3 HA.2
2 8.551 4.191 1 T -3.232e+05 0.00e+00 a 0 H.3 HA.3
3 8.178 4.564 1 T -2.266e+05 0.00e+00 a 0 H.1 HA.7
4 8.182 4.188 1 T -2.761e+05 0.00e+00 a 0 H.1 HA.3
5 8.182 3.988 1 T -1.979e+05 0.00e+00 a 0 H.1 HA3.1
6 8.264 4.015 1 T -3.099e+05 0.00e+00 a 0 H.6 HA.5
7 8.258 4.170 1 T -2.610e+05 0.00e+00 a 0 H.6 HA.6
8 8.117 4.015 1 T -2.993e+05 0.00e+00 a 0 - -
9 8.180 3.854 1 T -8.865e+05 0.00e+00 a 0 H.1 HA2.1
10 8.182 3.900 1 T -2.273e+05 0.00e+00 a 0 - -
11 8.210 3.855 1 T -4.834e+05 0.00e+00 a 0 H.2 HA2.1
12 8.102 4.173 1 T -1.510e+05 0.00e+00 a 0 H.7 HA.6
13 8.122 1.850 1 T -3.161e+05 0.00e+00 a 0 H.5 HB.5
14 8.263 1.851 1 T -2.103e+05 0.00e+00 a 0 H.6 HB.5
15 8.552 1.722 1 T -2.646e+05 0.00e+00 a 0 H.3 HB2.3
16 8.547 1.507 1 T -3.537e+05 0.00e+00 a 0 H.3 HB2.2
17 8.215 1.506 1 T -3.600e+05 0.00e+00 a 0 H.2 HB2.2
18 8.122 1.153 1 T -1.768e+05 0.00e+00 a 0 H.5 HG12.5
19 8.122 0.794 1 T -1.108e+05 0.00e+00 a 0 H.5 QD1.5
20 8.260 1.122 1 T -1.882e+05 0.00e+00 a 0 H.6 HG1.6
21 8.258 0.885 1 T -1.361e+05 0.00e+00 a 0 H.6 QG2.5
22 8.122 1.420 1 T -1.351e+05 0.00e+00 a 0 H.5 HG13.5
23 8.107 4.565 1 T -1.412e+05 0.00e+00 a 0 H.7 HA.7
24 8.552 8.190 1 T -3.519e+05 0.00e+00 a 0 H.3 H.4
25 8.262 8.115 1 T -3.339e+05 0.00e+00 a 0 H.6 H.5
26 8.115 8.261 1 T -1.831e+05 0.00e+00 a 0 H.5 H.6
27 8.183 8.551 1 T -2.572e+05 0.00e+00 a 0 H.1 H.3
28 3.904 4.007 1 T -7.206e+05 0.00e+00 a 0 - -
29 4.006 1.851 1 T -1.327e+05 0.00e+00 a 0 - -
30 4.184 1.722 1 T -1.581e+05 0.00e+00 a 0 HA.3 HB2.3
31 4.400 1.512 1 T -1.756e+05 0.00e+00 a 0 HA.2 HB2.2
32 4.173 1.123 1 T -2.916e+05 0.00e+00 a 0 HA.6 HG1.6
33 4.230 1.125 1 T -2.423e+05 0.00e+00 a 0 - -
34 4.014 0.880 1 T -2.353e+05 0.00e+00 a 0 HA.5 QG2.5
35 1.849 0.793 1 T -3.113e+05 0.00e+00 a 0 HB.5 QD1.5
36 1.968 0.871 1 T -5.047e+05 0.00e+00 a 0 - -
37 1.726 0.793 1 T -1.245e+05 0.00e+00 a 0 HB2.3 QD1.2
38 4.015 0.792 1 T -1.823e+05 0.00e+00 a 0 HA.5 QD1.5
39 3.286 0.793 1 T -1.005e+05 0.00e+00 a 0 - -
40 1.408 0.793 1 T -5.937e+05 0.00e+00 a 0 HG13.5 QD1.5
41 1.504 0.793 1 T -1.555e+06 0.00e+00 a 0 HG.2 QD1.2
42 1.504 0.835 1 T -1.791e+06 0.00e+00 a 0 HG.2 QD2.2
43 1.723 0.841 1 T -3.579e+05 0.00e+00 a 0 HB2.3 QD2.2
44 1.866 0.878 1 T -4.094e+05 0.00e+00 a 0 - -
45 1.400 1.146 1 T -1.276e+06 0.00e+00 a 0 - -
46 1.123 0.794 1 T -3.507e+05 0.00e+00 a 0 HG1.6 QD1.5
47 1.122 0.880 1 T -3.607e+05 0.00e+00 a 0 HG1.6 QG2.5
48 1.159 0.882 1 T -1.878e+05 0.00e+00 a 0 HG12.5 QG2.5
49 0.884 0.793 1 T -1.173e+05 0.00e+00 a 0 QG2.5 QD1.5
50 1.850 1.422 1 T -2.302e+05 0.00e+00 a 0 HB.5 HG13.5
;
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 1
stop_
save_