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 30832
_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 '3D 1H-15N NOESY'
_Spectral_peak_list.Experiment_class .
_Spectral_peak_list.Experiment_type .
_Spectral_peak_list.Number_of_spectral_dimensions 3
_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 3
#FORMAT xeasy3D
#INAME 1 HC
#INAME 2 C
#INAME 3 H
#SPECTRUM C13NOESY HC C H
1 7.220 132.688 0.882 1 T 9.982e+05 0.00e+00 a 0 0 0 0 0
2 7.222 132.421 1.602 1 T 1.003e+06 0.00e+00 a 0 0 0 0 0
4 7.226 132.841 2.155 1 T 7.942e+05 0.00e+00 a 0 0 0 0 0
6 7.214 132.791 3.877 1 T 6.742e+05 0.00e+00 a 0 0 0 0 0
7 7.217 132.639 3.383 1 T 1.451e+06 0.00e+00 a 0 0 0 0 0
8 7.223 132.559 3.023 1 T 1.468e+06 0.00e+00 a 0 0 0 0 0
9 7.216 132.700 4.505 1 T 1.542e+06 0.00e+00 a 0 0 0 0 0
11 7.226 132.259 8.184 1 T 6.847e+05 0.00e+00 a 0 0 0 0 0
12 7.213 132.917 7.916 1 T 4.700e+05 0.00e+00 a 0 0 0 0 0
13 7.221 132.842 4.703 1 T 4.483e+05 0.00e+00 a 0 0 0 0 0
14 7.231 132.912 4.011 1 T 5.964e+05 0.00e+00 a 0 0 0 0 0
16 7.254 130.231 8.410 1 T 6.012e+05 0.00e+00 a 0 0 0 0 0
17 7.263 130.500 3.020 1 T 4.846e+05 0.00e+00 a 0 0 0 0 0
18 7.262 130.382 2.388 1 T 7.349e+05 0.00e+00 a 0 0 0 0 0
19 7.268 130.300 2.114 1 T 8.067e+05 0.00e+00 a 0 0 0 0 0
20 7.256 130.436 1.875 1 T 7.171e+05 0.00e+00 a 0 0 0 0 0
22 7.274 130.541 4.517 1 T 6.322e+05 0.00e+00 a 0 0 0 0 0
23 7.262 130.409 7.099 1 T 5.579e+06 0.00e+00 a 0 0 0 0 0
24 7.275 130.280 1.169 1 T 9.923e+05 0.00e+00 a 0 0 0 0 0
25 7.091 128.539 7.246 1 T 4.622e+06 0.00e+00 a 0 0 0 0 0
26 7.082 128.089 6.749 1 T 7.407e+05 0.00e+00 a 0 0 0 0 0
27 7.090 128.543 0.949 1 T 7.103e+05 0.00e+00 a 0 0 0 0 0
29 7.095 128.206 1.157 1 T 9.756e+05 0.00e+00 a 0 0 0 0 0
30 7.093 128.699 0.753 1 T 5.515e+05 0.00e+00 a 0 0 0 0 0
31 6.687 132.658 6.319 1 T 6.026e+06 0.00e+00 a 0 0 0 0 0
32 6.684 132.792 7.540 1 T 8.041e+05 0.00e+00 a 0 0 0 0 0
34 6.691 132.476 7.865 1 T 1.384e+06 0.00e+00 a 0 0 0 0 0
35 6.682 132.754 8.604 1 T 8.645e+05 0.00e+00 a 0 0 0 0 0
38 6.688 132.611 4.152 1 T 2.654e+06 0.00e+00 a 0 0 0 0 0
40 6.687 132.818 3.736 1 T 1.035e+06 0.00e+00 a 0 0 0 0 0
41 6.682 132.227 3.742 1 T 7.161e+05 0.00e+00 a 0 0 0 0 0
42 6.679 132.621 4.692 1 T 5.602e+05 0.00e+00 a 0 0 0 0 0
44 6.688 132.499 0.937 1 T 1.232e+06 0.00e+00 a 0 0 0 0 0
45 6.686 132.632 1.213 1 T 1.300e+06 0.00e+00 a 0 0 0 0 0
47 6.682 132.845 0.474 1 T 7.152e+05 0.00e+00 a 0 0 0 0 0
49 6.681 132.692 1.604 1 T 8.739e+05 0.00e+00 a 0 0 0 0 0
51 6.315 117.965 4.696 1 T 1.820e+06 0.00e+00 a 0 0 0 0 0
55 6.308 118.249 4.112 1 T 9.421e+05 0.00e+00 a 0 0 0 0 0
58 6.315 117.941 3.149 1 T 7.035e+05 0.00e+00 a 0 0 0 0 0
60 6.322 118.112 6.685 1 T 5.836e+06 0.00e+00 a 0 0 0 0 0
61 6.320 118.257 0.480 1 T 1.050e+06 0.00e+00 a 0 0 0 0 0
64 6.318 117.732 0.486 1 T 8.422e+05 0.00e+00 a 0 0 0 0 0
65 6.322 118.205 1.158 1 T 1.036e+06 0.00e+00 a 0 0 0 0 0
68 7.529 132.423 8.601 1 T 1.029e+06 0.00e+00 a 0 0 0 0 0
69 7.532 132.560 7.134 1 T 4.627e+06 0.00e+00 a 0 0 0 0 0
70 7.527 132.622 4.076 1 T 6.368e+05 0.00e+00 a 0 0 0 0 0
71 7.531 132.453 3.745 1 T 1.574e+06 0.00e+00 a 0 0 0 0 0
72 7.534 132.406 3.122 1 T 1.504e+06 0.00e+00 a 0 0 0 0 0
73 7.528 132.545 2.773 1 T 1.297e+06 0.00e+00 a 0 0 0 0 0
74 7.527 132.675 2.346 1 T 7.003e+05 0.00e+00 a 0 0 0 0 0
76 7.536 132.429 1.650 1 T 5.917e+05 0.00e+00 a 0 0 0 0 0
78 7.523 132.614 1.182 1 T 1.156e+06 0.00e+00 a 0 0 0 0 0
79 7.529 132.432 0.925 1 T 1.468e+06 0.00e+00 a 0 0 0 0 0
80 7.529 132.302 0.511 1 T 4.942e+05 0.00e+00 a 0 0 0 0 0
81 7.532 132.155 0.320 1 T 4.662e+05 0.00e+00 a 0 0 0 0 0
82 7.135 130.464 7.531 1 T 2.946e+06 0.00e+00 a 0 0 0 0 0
84 7.138 130.128 6.869 1 T 1.725e+06 0.00e+00 a 0 0 0 0 0
85 7.136 130.537 0.934 1 T 1.290e+06 0.00e+00 a 0 0 0 0 0
86 7.137 130.563 1.205 1 T 1.052e+06 0.00e+00 a 0 0 0 0 0
87 7.139 130.601 0.359 1 T 5.710e+05 0.00e+00 a 0 0 0 0 0
88 7.145 130.487 0.654 1 T 4.410e+05 0.00e+00 a 0 0 0 0 0
89 6.860 129.643 7.130 1 T 1.441e+06 0.00e+00 a 0 0 0 0 0
90 7.285 127.337 3.270 1 T 2.201e+06 0.00e+00 a 0 0 0 0 0
92 7.287 127.577 10.323 1 T 5.399e+06 0.00e+00 a 0 0 0 0 0
94 7.286 127.761 8.717 1 T 1.146e+06 0.00e+00 a 0 0 0 0 0
98 7.280 127.128 7.697 1 T 1.007e+06 0.00e+00 a 0 0 0 0 0
99 7.284 127.817 4.342 1 T 1.127e+06 0.00e+00 a 0 0 0 0 0
100 7.288 127.557 4.559 1 T 1.069e+06 0.00e+00 a 0 0 0 0 0
103 7.284 127.463 3.983 1 T 1.098e+06 0.00e+00 a 0 0 0 0 0
104 7.281 127.570 1.816 1 T 8.264e+05 0.00e+00 a 0 0 0 0 0
106 7.288 127.279 0.437 1 T 9.287e+05 0.00e+00 a 0 0 0 0 0
107 7.282 127.261 0.601 1 T 4.034e+05 0.00e+00 a 0 0 0 0 0
108 7.554 120.903 6.705 1 T 8.811e+05 0.00e+00 a 0 0 0 0 0
110 7.550 120.611 4.524 1 T 5.686e+05 0.00e+00 a 0 0 0 0 0
111 7.547 120.729 3.262 1 T 5.853e+05 0.00e+00 a 0 0 0 0 0
113 7.741 115.243 10.329 1 T 1.373e+06 0.00e+00 a 0 0 0 0 0
114 7.740 115.284 8.781 1 T 1.162e+06 0.00e+00 a 0 0 0 0 0
115 7.745 115.206 6.868 1 T 2.476e+06 0.00e+00 a 0 0 0 0 0
116 7.746 115.319 4.158 1 T 1.006e+06 0.00e+00 a 0 0 0 0 0
119 7.738 114.629 4.563 1 T 3.768e+05 0.00e+00 a 0 0 0 0 0
120 7.747 114.939 4.766 1 T 3.816e+05 0.00e+00 a 0 0 0 0 0
121 7.754 115.267 3.290 1 T 6.583e+05 0.00e+00 a 0 0 0 0 0
123 7.741 115.176 1.848 1 T 1.713e+06 0.00e+00 a 0 0 0 0 0
124 7.744 115.296 1.621 1 T 1.479e+06 0.00e+00 a 0 0 0 0 0
125 7.732 115.242 1.249 1 T 5.888e+05 0.00e+00 a 0 0 0 0 0
126 7.739 115.189 0.396 1 T 7.572e+05 0.00e+00 a 0 0 0 0 0
128 6.690 120.924 7.540 1 T 8.221e+05 0.00e+00 a 0 0 0 0 0
129 6.859 122.229 8.815 1 T 5.716e+05 0.00e+00 a 0 0 0 0 0
130 6.871 122.655 7.729 1 T 1.884e+06 0.00e+00 a 0 0 0 0 0
131 6.870 122.622 6.713 1 T 2.710e+06 0.00e+00 a 0 0 0 0 0
132 6.871 122.704 1.867 1 T 1.141e+06 0.00e+00 a 0 0 0 0 0
133 6.866 122.488 1.222 1 T 8.223e+05 0.00e+00 a 0 0 0 0 0
134 6.868 122.405 0.931 1 T 5.925e+05 0.00e+00 a 0 0 0 0 0
135 6.868 122.663 0.357 1 T 8.017e+05 0.00e+00 a 0 0 0 0 0
138 6.877 122.298 2.415 1 T 5.231e+05 0.00e+00 a 0 0 0 0 0
139 6.869 122.504 3.256 1 T 6.125e+05 0.00e+00 a 0 0 0 0 0
140 6.738 132.879 6.941 1 T 5.317e+06 0.00e+00 a 0 0 0 0 0
141 6.745 133.138 4.504 1 T 1.106e+06 0.00e+00 a 0 0 0 0 0
142 6.737 133.039 4.128 1 T 9.541e+05 0.00e+00 a 0 0 0 0 0
145 6.739 132.743 3.281 1 T 1.894e+06 0.00e+00 a 0 0 0 0 0
146 6.742 132.715 2.667 1 T 5.693e+05 0.00e+00 a 0 0 0 0 0
147 6.737 132.863 0.935 1 T 9.407e+05 0.00e+00 a 0 0 0 0 0
148 6.741 132.532 1.169 1 T 6.513e+05 0.00e+00 a 0 0 0 0 0
149 6.746 132.877 0.443 1 T 7.631e+05 0.00e+00 a 0 0 0 0 0
150 6.947 130.189 6.742 1 T 6.084e+06 0.00e+00 a 0 0 0 0 0
151 6.944 130.110 7.092 1 T 3.988e+06 0.00e+00 a 0 0 0 0 0
154 6.946 130.053 0.954 1 T 1.244e+06 0.00e+00 a 0 0 0 0 0
155 6.950 130.398 1.166 1 T 8.782e+05 0.00e+00 a 0 0 0 0 0
157 6.938 129.920 0.666 1 T 6.823e+05 0.00e+00 a 0 0 0 0 0
159 6.941 129.965 1.620 1 T 7.036e+05 0.00e+00 a 0 0 0 0 0
160 6.945 130.232 3.299 1 T 6.802e+05 0.00e+00 a 0 0 0 0 0
161 7.095 127.715 6.949 1 T 3.152e+06 0.00e+00 a 0 0 0 0 0
162 7.091 127.493 1.177 1 T 6.650e+05 0.00e+00 a 0 0 0 0 0
163 7.092 127.968 0.949 1 T 7.012e+05 0.00e+00 a 0 0 0 0 0
164 7.105 127.756 6.735 1 T 9.409e+05 0.00e+00 a 0 0 0 0 0
166 7.247 127.279 10.095 1 T 3.773e+06 0.00e+00 a 0 0 0 0 0
167 7.234 127.850 10.222 1 T 3.494e+06 0.00e+00 a 0 0 0 0 0
168 7.239 127.458 10.218 1 T 3.361e+06 0.00e+00 a 0 0 0 0 0
170 7.252 127.129 3.276 1 T 1.914e+06 0.00e+00 a 0 0 0 0 0
171 7.247 127.610 3.399 1 T 1.200e+06 0.00e+00 a 0 0 0 0 0
172 7.234 127.565 4.328 1 T 1.315e+06 0.00e+00 a 0 0 0 0 0
173 7.248 127.062 4.694 1 T 9.380e+05 0.00e+00 a 0 0 0 0 0
174 7.253 127.080 4.481 1 T 1.114e+06 0.00e+00 a 0 0 0 0 0
175 7.381 114.390 10.097 1 T 2.317e+06 0.00e+00 a 0 0 0 0 0
176 7.400 114.232 10.221 1 T 1.758e+06 0.00e+00 a 0 0 0 0 0
177 7.057 124.222 3.848 1 T 6.046e+05 0.00e+00 a 0 0 0 0 0
178 7.024 133.112 6.742 1 T 4.290e+06 0.00e+00 a 0 0 0 0 0
179 7.014 132.747 3.023 1 T 2.251e+06 0.00e+00 a 0 0 0 0 0
180 7.012 132.613 7.283 1 T 3.325e+06 0.00e+00 a 0 0 0 0 0
181 7.011 132.614 8.127 1 T 8.680e+05 0.00e+00 a 0 0 0 0 0
182 6.763 118.179 4.699 1 T 1.913e+06 0.00e+00 a 0 0 0 0 0
183 7.031 132.806 4.690 1 T 9.091e+05 0.00e+00 a 0 0 0 0 0
184 7.012 132.679 4.126 1 T 1.413e+06 0.00e+00 a 0 0 0 0 0
185 7.023 132.944 4.298 1 T 9.389e+05 0.00e+00 a 0 0 0 0 0
186 6.758 118.346 7.017 1 T 7.558e+06 0.00e+00 a 0 0 0 0 0
187 6.758 118.084 3.031 1 T 8.612e+05 0.00e+00 a 0 0 0 0 0
188 7.233 127.608 2.211 1 T 1.208e+06 0.00e+00 a 0 0 0 0 0
189 7.230 127.905 1.849 1 T 7.811e+05 0.00e+00 a 0 0 0 0 0
190 6.955 124.155 1.586 1 T 9.018e+05 0.00e+00 a 0 0 0 0 0
191 6.952 124.190 4.224 1 T 8.675e+05 0.00e+00 a 0 0 0 0 0
192 6.956 124.126 7.398 1 T 2.319e+06 0.00e+00 a 0 0 0 0 0
193 6.991 132.559 3.025 1 T 1.023e+06 0.00e+00 a 0 0 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 N . . 13.95 ppm . . . 4.7 . . 30832 1
2 . . N 15 H . aliased 20 ppm . . . 116.5 . . 30832 1
3 . . H 1 N . . 13.95 ppm . . . 4.7 . . 30832 1
stop_
save_