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 34516
_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 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 111
1 2.331 7.593 1 U 5.5e+05 0 e 0 0 0 0
2 11.408 11.085 1 U 2.86e+05 0 e 0 44 53 0
3 11.302 11.093 1 U 5.15e+05 0 e 0 84 86 0
4 11.302 11.197 1 U 6.2e+05 0 e 0 84 71 0
5 11.037 11.038 1 U 1.54e+07 0 e 0 129 129 0
6 6.723 11.085 1 U 8.7e+05 0 e 0 56 53 0
7 6.599 11.096 1 U 8.46e+05 0 e 0 89 86 0
8 2.189 11.088 1 U 1.65e+05 0 e 0 0 0 0
9 2.179 6.237 1 U 1.13e+06 0 e 0 8 7 0
10 2.196 6.203 1 U 2.39e+05 0 e 0 119 32 0
11 2.938 6.116 1 U 2.81e+06 0 e 0 55 3 0
12 2.604 6.116 1 U 1.99e+06 0 e 0 54 3 0
13 6.378 7.763 1 U 6.52e+05 0 e 0 28 29 0
14 2.515 6.382 1 U 5.18e+06 0 e 0 0 0 0
15 5.123 6.373 1 U 4.34e+05 0 e 0 100 28 0
16 7.770 5.120 1 U 2.02e+06 0 e 0 29 100 0
17 4.319 5.118 1 U 1.68e+06 0 e 0 0 0 0
18 4.592 5.120 1 U 9.88e+05 0 e 0 0 0 0
19 2.944 5.120 1 U 1.45e+05 0 e 0 88 100 0
20 4.525 5.124 1 U 9.32e+04 0 e 0 0 0 0
21 7.592 7.592 1 U 1.75e+06 0 e 0 0 0 0
22 2.786 6.239 1 U 5.84e+05 0 e 0 9 7 0
23 2.182 5.176 1 U 1.68e+06 0 e 0 8 10 0
24 2.785 5.174 1 U 1.04e+06 0 e 0 9 10 0
25 2.180 4.568 1 U 3.01e+05 0 e 0 8 11 0
26 2.184 4.401 1 U 1.32e+05 0 e 0 8 72 0
27 2.180 4.336 1 U 1.91e+05 0 e 0 8 73 0
28 4.400 5.176 1 U 9.69e+05 0 e 0 72 10 0
29 4.338 5.177 1 U 9.07e+05 0 e 0 73 10 0
30 4.593 6.388 1 U 3.63e+05 0 e 0 66 5 0
31 4.592 6.027 1 U 6.96e+04 0 e 0 0 0 0
32 6.532 7.833 1 U 1.82e+06 0 e 0 30 31 0
33 6.532 5.176 1 U 1.92e+05 0 e 0 68 10 0
34 6.533 5.103 1 U 8.67e+05 0 e 0 30 110 0
35 6.533 4.582 1 U 9.44e+05 0 e 0 0 0 0
36 6.532 4.561 1 U 7.11e+05 0 e 0 0 0 0
37 6.532 4.400 1 U 1.33e+05 0 e 0 0 0 0
38 6.532 4.338 1 U 3.23e+05 0 e 0 0 0 0
39 6.533 4.277 1 U 1.78e+05 0 e 0 0 0 0
40 6.530 4.529 1 U 9.56e+04 0 e 0 0 0 0
41 6.532 2.745 1 U 3.98e+06 0 e 0 0 0 0
42 6.532 2.505 1 U 1.5e+06 0 e 0 0 0 0
43 6.533 1.986 1 U 2.93e+05 0 e 0 0 0 0
44 1.973 2.466 1 U 2.08e+05 0 e 0 0 0 0
45 1.983 2.504 1 U 5.98e+05 0 e 0 0 0 0
46 1.982 2.745 1 U 3.51e+05 0 e 0 0 0 0
47 2.757 2.465 1 U 3.25e+05 0 e 0 0 0 0
48 5.080 2.466 1 U 3.54e+05 0 e 0 0 0 0
49 6.506 2.460 1 U 1.89e+05 0 e 0 0 0 0
50 7.850 2.465 1 U 2.72e+05 0 e 0 0 0 0
51 5.077 7.821 1 U 2.47e+05 0 e 0 0 0 0
52 1.988 4.583 1 U 1.61e+05 0 e 0 0 0 0
53 1.986 4.337 1 U 2.2e+05 0 e 0 0 0 0
54 1.985 4.281 1 U 1.31e+05 0 e 0 0 0 0
55 1.985 5.104 1 U 1.48e+05 0 e 0 0 0 0
56 1.986 6.533 1 U 1.45e+05 0 e 0 0 0 0
57 2.509 6.532 1 U 2.65e+06 0 e 0 108 30 0
58 2.744 6.532 1 U 6.39e+06 0 e 0 109 30 0
59 4.403 6.531 1 U 4.3e+04 0 e 0 72 68 0
60 4.270 6.534 1 U 1.27e+05 0 e 0 112 30 0
61 4.339 6.534 1 U 1.89e+05 0 e 0 113 30 0
62 4.567 6.532 1 U 5.46e+05 0 e 0 111 30 0
63 5.104 6.532 1 U 7.12e+05 0 e 0 110 30 0
64 7.833 6.533 1 U 1.55e+06 0 e 0 31 30 0
65 6.533 6.533 1 U 6.28e+07 0 e 0 0 0 0
66 5.175 6.239 1 U 2.52e+05 0 e 0 0 0 0
67 5.182 6.206 1 U 1.56e+05 0 e 0 0 0 0
68 6.239 7.863 1 U 3.1e+05 0 e 0 7 12 0
69 6.237 7.799 1 U 3.71e+05 0 e 0 7 17 0
70 4.561 6.240 1 U 2.01e+05 0 e 0 11 7 0
71 4.336 6.239 1 U 1.17e+05 0 e 0 73 7 0
72 4.396 6.239 1 U 7.51e+04 0 e 0 72 7 0
73 6.237 5.175 1 U 3.52e+05 0 e 0 7 10 0
74 6.239 2.789 1 U 4.95e+05 0 e 0 7 9 0
75 6.237 2.180 1 U 3.5e+05 0 e 0 7 8 0
76 6.238 4.568 1 U 3.91e+05 0 e 0 7 11 0
77 6.233 4.399 1 U 7.47e+04 0 e 0 7 72 0
78 6.239 4.337 1 U 1.23e+05 0 e 0 7 73 0
79 6.240 4.220 1 U 1.41e+05 0 e 0 7 73 0
80 6.236 5.979 1 U 7.47e+04 0 e 0 7 13 0
81 6.242 4.546 1 U 1.32e+05 0 e 0 0 0 0
82 4.472 5.002 1 U 2.02e+05 0 e 0 0 0 0
83 4.592 2.398 1 U 1.8e+05 0 e 0 0 0 0
84 4.595 2.284 1 U 1.45e+05 0 e 0 0 0 0
85 7.982 2.286 1 U 1.25e+05 0 e 0 0 0 0
86 7.976 2.397 1 U 2.55e+05 0 e 0 0 0 0
87 4.101 2.287 1 U 1.22e+05 0 e 0 0 0 0
88 7.978 4.598 1 U 2.45e+05 0 e 0 0 0 0
89 6.027 4.596 1 U 1.32e+05 0 e 0 0 0 0
90 2.739 6.388 1 U 1.01e+06 0 e 0 0 0 0
91 2.713 6.380 1 U 1.03e+06 0 e 0 0 0 0
92 2.784 6.377 1 U 1.73e+05 0 e 0 0 0 0
93 6.392 7.773 1 U 6.78e+05 0 e 0 5 6 0
94 7.799 6.239 1 U 2.73e+05 0 e 0 0 0 0
95 7.792 6.206 1 U 1.88e+05 0 e 0 35 32 0
96 7.864 6.239 1 U 1.71e+05 0 e 0 0 0 0
97 7.877 6.203 1 U 4.78e+04 0 e 0 33 32 0
98 7.896 6.150 1 U 1.74e+05 0 e 0 27 26 0
99 7.762 6.151 1 U 5.64e+05 0 e 0 29 26 0
100 7.773 6.115 1 U 6.77e+05 0 e 0 6 3 0
101 7.738 6.115 1 U 3.9e+05 0 e 0 4 3 0
102 8.021 6.082 1 U 8.66e+05 0 e 0 0 0 0
103 7.492 6.083 1 U 9.18e+04 0 e 0 0 0 0
104 8.021 5.908 1 U 5.57e+05 0 e 0 39 36 0
105 7.815 5.977 1 U 3.93e+05 0 e 0 2 1 0
106 7.791 5.948 1 U 3.27e+05 0 e 0 35 34 0
107 7.739 5.977 1 U 3.7e+05 0 e 0 4 1 0
108 7.590 5.982 1 U 1.37e+05 0 e 0 0 0 0
109 7.404 5.948 1 U 7.08e+05 0 e 0 37 34 0
110 7.403 5.908 1 U 5.34e+05 0 e 0 37 36 0
111 4.595 4.102 1 U 3.18e+05 0 e 0 66 67 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 . . 16 ppm . . . 4.7 . . 34516 1
2 . . H 1 H . . 16 ppm . . . 4.7 . . 34516 1
stop_
save_