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 34650
_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 2
_Spectral_peak_list.Experiment_name '2D 1H-1H NOESY'
_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
# Number of peaks 84
1 26.705 1.967 1 U 1.28E+07 0 e 0 113 116 0
2 30.987 2.291 1 U -4.95E+06 0 e 0 114 117 0
3 26.466 1.994 1 U -3.14E+07 0 e 0 16 20 0
4 26.525 2.139 1 U -2.02E+07 0 e 0 16 19 0
5 30.922 2.354 1 U -2.35E+06 0 e 0 17 21 0
6 25.353 2.024 1 U -1.56E+07 0 e 0 79 82 0
7 25.277 2.074 1 U -2.07E+06 0 e 0 89 92 0
8 28.073 2.062 1 U -6.59E+05 0 e 0 6 9 0
9 28.042 2.104 1 U -9.80E+05 0 e 0 12 14 0
10 30.347 2.482 1 U -3.14E+06 0 e 0 90 93 0
11 30.15 2.424 1 U -6.98E+06 0 e 0 80 83 0
12 30.824 2.426 1 U -1.09E+06 0 e 0 7 10 0
13 29.868 1.8 1 U -1.82E+06 0 e 0 27 32 0
14 29.5 1.778 1 U -1.59E+06 0 e 0 58 63 0
15 26.409 1.646 1 U -3.18E+06 0 e 0 28 33 0
16 26.232 1.557 1 U -3.60E+06 0 e 0 59 64 0
17 15.575 1.393 1 U 5.85E+06 0 e 0 23 25 0
18 14.936 1.263 1 U 3.11E+06 0 e 0 85 87 0
19 22.297 1.415 1 U -1.32E+07 0 e 0 30 35 0
20 22.123 1.303 1 U -1.27E+07 0 e 0 61 66 0
21 21.244 0.756 1 U 5.70E+06 0 e 0 98 104 0
22 19.859 0.693 1 U 5.58E+06 0 e 0 99 105 0
23 21.356 0.857 1 U 4.92E+06 0 e 0 46 52 0
24 19.679 0.848 1 U 4.54E+06 0 e 0 47 53 0
25 18.631 1.166 1 U 3.28E+06 0 e 0 37 39 0
26 13.546 0.967 1 U 8.10E+05 0 e 0 2 4 0
27 9.779 0.883 1 U 6.54E+05 0 e 0 1 3 0
28 24.45 1.68 1 U 1.28E+06 0 e 0 48 50 0
29 39.339 1.5 1 U -2.67E+06 0 e 0 45 51 0
30 24.116 1.474 1 U 2.58E+06 0 e 0 100 102 0
31 39.448 1.229 1 U -1.72E+06 0 e 0 97 103 0
32 25.395 3.297 1 U -8.14E+05 0 e 0 75 76 0
33 25.373 3.235 1 U -1.36E+06 0 e 0 75 77 0
34 39.508 2.862 1 U -3.52E+06 0 e 0 60 65 0
35 39.534 2.944 1 U -3.18E+06 0 e 0 29 34 0
36 36.173 3.088 1 U -2.30E+07 0 e 0 41 43 0
37 36.316 2.962 1 U -6.88E+07 0 e 0 109 111 0
38 36.375 3.095 1 U -2.69E+03 0 e 0 109 110 0
39 36.464 2.87 1 U -4.43E+06 0 e 0 68 71 0
40 36.411 3.024 1 U 3.94E+05 0 e 0 68 70 0
41 35.962 2.866 1 U -2.14E+07 0 e 0 72 73 0
42 36.014 2.73 1 U 5.98E+07 0 e 0 72 74 0
43 36.347 2.929 1 U 5.85E+07 0 e 0 54 55 0
44 36.361 2.748 1 U -2.25E+05 0 e 0 54 56 0
45 35.245 2.843 1 U -2.59E+06 0 e 0 94 95 0
46 36.089 2.941 1 U 1.12E+07 0 e 0 106 107 0
47 36.012 2.835 1 U -1.49E+08 0 e 0 106 108 0
48 52.017 3.941 1 U 1.46E+06 0 e 0 84 86 0
49 51.682 4.18 1 U 1.34E+06 0 e 0 22 24 0
50 61.938 4.07 1 U 7.70E+05 0 e 0 36 38 0
51 56.589 4.017 1 U 1.23E+06 0 e 0 57 62 0
52 56.238 4.031 1 U 2.12E+06 0 e 0 26 31 0
53 54.284 4.049 1 U 2.44E+06 0 e 0 96 101 0
54 55.422 4.042 1 U 3.86E+06 0 e 0 88 91 0
55 54.093 4.266 1 U 3.33E+06 0 e 0 15 18 0
56 52.492 4.26 1 U 3.16E+06 0 e 0 112 115 0
57 55.358 4.112 1 U 2.33E+06 0 e 0 78 81 0
58 54.677 4.048 1 U -9.06E+05 0 e 0 44 49 0
59 57.766 4.234 1 U 2.34E+06 0 e 0 40 42 0
60 58.087 4.252 1 U 6.88E+05 0 e 0 67 69 0
61 57.283 4.145 1 U 9.94E+05 0 e 0 11 13 0
62 56.16 4.038 1 U -6.28E+05 0 e 0 5 8 0
63 4.417 8.432 1 U 1.13E+08 0 e 0 141 142 0
64 4.507 7.822 1 U 3.20E+08 0 e 0 149 150 0
65 4.1 8.155 1 U -8.57E+07 0 e 0 84 146 0
66 4.346 7.997 1 U -1.21E+08 0 e 0 143 145 0
67 4.039 7.993 1 U -1.02E+09 0 e 0 52 134 0
68 3.928 8.133 1 U 8.51E+08 0 e 0 89 147 0
69 4.459 8.233 1 U 2.45E+07 0 e 0 136 137 0
70 4.023 7.782 1 U 1.95E+09 0 e 0 65 138 0
71 4.386 7.731 1 U -6.19E+05 0 e 0 152 153 0
72 4.037 7.803 1 U -5.08E+09 0 e 0 94 148 0
73 4.265 8.733 1 U 1.54E+07 0 e 0 21 126 0
74 4.207 8.298 1 U 3.29E+07 0 e 0 72 139 0
75 4.058 7.761 1 U 2.83E+07 0 e 0 104 151 0
76 4.077 7.854 1 U -3.18E+07 0 e 0 34 128 0
77 4.237 7.587 1 U -6.77E+06 0 e 0 45 131 0
78 4.168 8.136 1 U 1.29E+10 0 e 0 27 127 0
79 4.115 7.654 1 U -2.83E+08 0 e 0 41 129 0
80 4.479 7.637 1 U 3.11E+07 0 e 0 156 157 0
81 4.603 8.472 1 U 7.39E+07 0 e 0 121 123 0
82 4.057 8.828 1 U 2.44E+07 0 e 0 11 124 0
83 4.174 7.642 1 U 1.03E+08 0 e 0 16 125 0
84 4.266 7.623 1 U 1.14E+08 0 e 0 118 160 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 . . 14 ppm . . . 4.76 . . 34650 1
2 . . H 1 H . . 14 ppm . . . 4.76 . . 34650 1
stop_
save_