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 31002
_Spectral_peak_list.ID 1
_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 1
_Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1
_Spectral_peak_list.Experiment_ID 7
_Spectral_peak_list.Experiment_name '2D 1H-1H 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 1
_Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1
_Spectral_peak_list.Details .
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
# Number of dimensions 2
#FORMAT xeasy2D
#INAME 1 H1
#INAME 2 H2
#SPECTRUM NOESY H1 H2
1 3.635 7.792 1 U 1.030000E+07 0.000000E+00 e 0 0 0
2 0.908 7.470 1 U 4.400000E+07 0.000000E+00 e 0 0 0
3 0.966 7.469 1 U 2.490000E+07 0.000000E+00 e 0 0 0
4 4.395 7.470 1 U 2.730000E+07 0.000000E+00 e 0 0 0
5 4.533 7.470 1 U 2.430000E+07 0.000000E+00 e 0 0 0
6 4.599 7.467 1 U 1.530000E+07 0.000000E+00 e 0 0 0
7 4.595 7.791 1 U 1.070000E+07 0.000000E+00 e 0 0 0
8 4.531 7.799 1 U 4.110000E+06 0.000000E+00 e 0 0 0
9 3.636 7.469 1 U 2.840000E+06 0.000000E+00 e 0 0 0
10 5.008 7.796 1 U 1.920000E+06 0.000000E+00 e 0 0 0
11 4.391 7.797 1 U 7.150000E+06 0.000000E+00 e 0 0 0
12 2.138 7.795 1 U 2.320000E+07 0.000000E+00 e 0 0 0
13 2.138 7.468 1 U 3.470000E+07 0.000000E+00 e 0 0 0
14 2.817 7.468 1 U 4.050000E+07 0.000000E+00 e 0 0 0
15 1.270 7.797 1 U 7.520000E+07 0.000000E+00 e 0 0 0
16 0.915 7.794 1 U 1.700000E+07 0.000000E+00 e 0 0 0
17 0.967 7.793 1 U 8.000000E+06 0.000000E+00 e 0 0 0
18 1.274 7.468 1 U 6.560000E+06 0.000000E+00 e 0 0 0
19 7.473 7.793 1 U 9.760000E+07 0.000000E+00 e 0 0 0
20 7.791 7.468 1 U 8.820000E+07 0.000000E+00 e 0 0 0
21 5.019 1.270 1 U 2.140000E+07 0.000000E+00 e 0 0 0
22 2.140 0.904 1 U 1.550000E+08 0.000000E+00 e 0 0 0
23 2.139 0.962 1 U 1.270000E+08 0.000000E+00 e 0 0 0
24 2.819 0.907 1 U 3.250000E+07 0.000000E+00 e 0 0 0
25 2.816 0.968 1 U 6.210000E+07 0.000000E+00 e 0 0 0
26 4.390 0.906 1 U 4.420000E+07 0.000000E+00 e 0 0 0
27 4.398 0.966 1 U 4.750000E+07 0.000000E+00 e 0 0 0
28 7.473 0.907 1 U 7.280000E+07 0.000000E+00 e 0 0 0
29 7.471 0.965 1 U 2.810000E+07 0.000000E+00 e 0 0 0
30 7.801 0.907 1 U 2.050000E+07 0.000000E+00 e 0 0 0
31 7.784 0.966 1 U 2.190000E+07 0.000000E+00 e 0 0 0
32 1.685 4.537 1 U 1.410000E+07 0.000000E+00 e 0 0 0
33 1.455 4.542 1 U 1.880000E+07 0.000000E+00 e 0 0 0
34 0.987 4.541 1 U 1.100000E+07 0.000000E+00 e 0 0 0
35 0.937 4.534 1 U 5.930000E+07 0.000000E+00 e 0 0 0
36 1.922 4.533 1 U 5.000000E+06 0.000000E+00 e 0 0 0
37 2.044 4.534 1 U 6.420000E+07 0.000000E+00 e 0 0 0
38 2.817 4.537 1 U 1.460000E+07 0.000000E+00 e 0 0 0
39 7.472 4.534 1 U 2.380000E+07 0.000000E+00 e 0 0 0
40 7.803 4.534 1 U 5.200000E+06 0.000000E+00 e 0 0 0
41 7.465 4.394 1 U 5.220000E+05 0.000000E+00 e 0 0 0
42 7.789 4.396 1 U 8.850000E+06 0.000000E+00 e 0 0 0
43 7.471 4.598 1 U 1.510000E+07 0.000000E+00 e 0 0 0
44 7.786 4.601 1 U 1.220000E+07 0.000000E+00 e 0 0 0
45 1.690 0.980 1 U 8.750000E+07 0.000000E+00 e 0 0 0
46 1.691 0.932 1 U 2.330000E+07 0.000000E+00 e 0 0 0
47 1.459 0.928 1 U 2.400000E+08 0.000000E+00 e 0 0 0
48 1.458 0.975 1 U 2.540000E+08 0.000000E+00 e 0 0 0
49 2.044 0.982 1 U 7.040000E+07 0.000000E+00 e 0 0 0
50 2.043 0.932 1 U 8.300000E+07 0.000000E+00 e 0 0 0
51 4.537 0.932 1 U 6.610000E+07 0.000000E+00 e 0 0 0
52 4.528 0.982 1 U 1.720000E+07 0.000000E+00 e 0 0 0
53 3.636 2.360 1 U 1.500000E+07 0.000000E+00 e 0 0 0
54 3.774 2.355 1 U 4.190000E+07 0.000000E+00 e 0 0 0
55 3.636 2.075 1 U 1.230000E+07 0.000000E+00 e 0 0 0
56 3.635 1.923 1 U 4.600000E+07 0.000000E+00 e 0 0 0
57 3.772 1.923 1 U 8.030000E+06 0.000000E+00 e 0 0 0
58 3.637 2.003 1 U 6.110000E+06 0.000000E+00 e 0 0 0
59 3.774 2.011 1 U 1.030000E+07 0.000000E+00 e 0 0 0
60 3.778 2.069 1 U 4.450000E+06 0.000000E+00 e 0 0 0
61 2.358 1.921 1 U 1.380000E+08 0.000000E+00 e 0 0 0
62 1.918 2.365 1 U 1.090000E+08 0.000000E+00 e 0 0 0
63 2.053 2.363 1 U 3.620000E+07 0.000000E+00 e 0 0 0
64 2.092 1.919 1 U 1.030000E+07 0.000000E+00 e 0 0 0
65 2.369 2.010 1 U 5.070000E+07 0.000000E+00 e 0 0 0
66 4.597 1.928 1 U 1.690000E+07 0.000000E+00 e 0 0 0
67 4.598 2.013 1 U 2.180000E+07 0.000000E+00 e 0 0 0
68 4.598 2.079 1 U 5.650000E+07 0.000000E+00 e 0 0 0
69 3.773 3.624 1 U 2.380000E+08 0.000000E+00 e 0 0 0
70 3.631 3.775 1 U 2.560000E+08 0.000000E+00 e 0 0 0
71 2.352 3.773 1 U 4.160000E+07 0.000000E+00 e 0 0 0
72 2.356 3.639 1 U 1.180000E+07 0.000000E+00 e 0 0 0
73 2.086 3.631 1 U 1.100000E+07 0.000000E+00 e 0 0 0
74 2.063 3.768 1 U 3.930000E+06 0.000000E+00 e 0 0 0
75 2.003 3.770 1 U 7.700000E+06 0.000000E+00 e 0 0 0
76 1.994 3.637 1 U 6.820000E+06 0.000000E+00 e 0 0 0
77 1.912 3.773 1 U 8.800000E+06 0.000000E+00 e 0 0 0
78 1.925 3.632 1 U 4.960000E+07 0.000000E+00 e 0 0 0
79 1.273 3.768 1 U 6.570000E+06 0.000000E+00 e 0 0 0
80 5.000 3.769 1 U 7.790000E+06 0.000000E+00 e 0 0 0
81 5.004 3.633 1 U 5.110000E+06 0.000000E+00 e 0 0 0
82 7.796 3.632 1 U 6.110000E+06 0.000000E+00 e 0 0 0
83 1.688 2.817 1 U 1.940000E+08 0.000000E+00 e 0 0 0
84 1.458 2.818 1 U 5.050000E+07 0.000000E+00 e 0 0 0
85 0.966 2.817 1 U 7.110000E+07 0.000000E+00 e 0 0 0
86 7.473 2.818 1 U 6.500000E+07 0.000000E+00 e 0 0 0
87 3.634 5.002 1 U 7.760000E+07 0.000000E+00 e 0 0 0
88 3.772 5.002 1 U 7.430000E+07 0.000000E+00 e 0 0 0
89 4.409 5.004 1 U 3.560000E+06 0.000000E+00 e 0 0 0
90 4.597 5.001 1 U 3.860000E+06 0.000000E+00 e 0 0 0
91 1.272 5.009 1 U 9.590000E+07 0.000000E+00 e 0 0 0
92 7.806 4.999 1 U 3.420000E+07 0.000000E+00 e 0 0 0
93 4.603 4.534 1 U 1.980000E+08 0.000000E+00 e 0 0 0
94 4.506 4.599 1 U 2.570000E+08 0.000000E+00 e 0 0 0
95 2.070 4.600 1 U 8.890000E+07 0.000000E+00 e 0 0 0
96 1.996 4.608 1 U 2.320000E+07 0.000000E+00 e 0 0 0
97 1.928 4.598 1 U 3.060000E+07 0.000000E+00 e 0 0 0
98 2.348 4.597 1 U 5.010000E+06 0.000000E+00 e 0 0 0
99 0.934 4.598 1 U 2.660000E+07 0.000000E+00 e 0 0 0
100 1.452 4.596 1 U 5.820000E+06 0.000000E+00 e 0 0 0
101 1.273 4.598 1 U 4.400000E+06 0.000000E+00 e 0 0 0
102 0.989 4.600 1 U 5.000000E+06 0.000000E+00 e 0 0 0
103 2.813 4.601 1 U 7.040000E+06 0.000000E+00 e 0 0 0
104 4.575 3.764 1 U 2.690000E+06 0.000000E+00 e 0 0 0
105 4.590 3.634 1 U 4.450000E+06 0.000000E+00 e 0 0 0
106 4.598 2.819 1 U 1.000000E+07 0.000000E+00 e 0 0 0
107 3.754 4.596 1 U 1.040000E+07 0.000000E+00 e 0 0 0
108 3.639 4.603 1 U 9.440000E+06 0.000000E+00 e 0 0 0
109 0.940 2.350 1 U 1.560000E+07 0.000000E+00 e 0 0 0
110 1.436 2.353 1 U 5.740000E+06 0.000000E+00 e 0 0 0
111 1.436 2.062 1 U 3.690000E+07 0.000000E+00 e 0 0 0
112 0.930 2.044 1 U 3.770000E+07 0.000000E+00 e 0 0 0
113 0.978 2.045 1 U 2.620000E+07 0.000000E+00 e 0 0 0
114 2.816 1.451 1 U 2.270000E+07 0.000000E+00 e 0 0 0
115 2.817 1.687 1 U 9.510000E+07 0.000000E+00 e 0 0 0
116 2.342 1.455 1 U 4.860000E+06 0.000000E+00 e 0 0 0
117 0.961 1.456 1 U 8.550000E+07 0.000000E+00 e 0 0 0
118 4.598 2.348 1 U 1.880000E+06 0.000000E+00 e 0 0 0
119 1.250 3.639 1 U 7.390000E+06 0.000000E+00 e 0 0 0
120 0.961 1.927 1 U 9.840000E+06 0.000000E+00 e 0 0 0
121 0.896 1.927 1 U 9.890000E+06 0.000000E+00 e 0 0 0
122 1.989 2.365 1 U 3.150000E+07 0.000000E+00 e 0 0 0
123 2.046 1.685 1 U 3.320000E+08 0.000000E+00 e 0 0 0
124 1.686 2.049 1 U 2.710000E+08 0.000000E+00 e 0 0 0
125 1.671 1.452 1 U 3.120000E+07 0.000000E+00 e 0 0 0
126 1.445 1.685 1 U 1.500000E+07 0.000000E+00 e 0 0 0
127 0.978 1.686 1 U 5.120000E+07 0.000000E+00 e 0 0 0
128 4.532 1.685 1 U 1.090000E+07 0.000000E+00 e 0 0 0
129 4.538 1.450 1 U 1.350000E+07 0.000000E+00 e 0 0 0
130 7.785 1.271 1 U 8.290000E+07 0.000000E+00 e 0 0 0
131 7.795 2.141 1 U 1.210000E+07 0.000000E+00 e 0 0 0
132 4.392 2.140 1 U 3.920000E+07 0.000000E+00 e 0 0 0
133 7.473 2.138 1 U 2.390000E+07 0.000000E+00 e 0 0 0
134 7.477 3.632 1 U 2.660000E+06 0.000000E+00 e 0 0 0
135 0.901 4.394 1 U 3.780000E+07 0.000000E+00 e 0 0 0
136 0.965 4.394 1 U 6.470000E+07 0.000000E+00 e 0 0 0
137 2.137 4.395 1 U 7.570000E+07 0.000000E+00 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 . . H 1 H . . 9615 Hz . . . 4.97 . 2 31002 1
2 . . H 1 H . . 9597 Hz . . . 4.967 . 1 31002 1
stop_
save_