Content for NMR-STAR saveframe, "spectral_peak_list_2"
save_spectral_peak_list_2
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_2
_Spectral_peak_list.Entry_ID 30850
_Spectral_peak_list.ID 2
_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 9
_Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aromatic'
_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
#INAME 1 h
#INAME 2 H
#INAME 3 C
#CYANAFORMAT hHC
1 7.943 139.274 1.744 1 T 5.517e+06 0.00e+00 a 0 0 0 0 0
2 7.943 139.274 2.577 1 T 5.641e+06 0.00e+00 a 0 0 0 0 0
7 6.590 118.094 1.553 1 T 6.007e+06 0.00e+00 a 0 0 0 0 0
8 6.590 118.094 3.010 1 T 2.624e+06 0.00e+00 a 0 0 0 0 0
10 6.796 118.084 3.943 1 T 1.065e+07 0.00e+00 a 0 0 0 0 0
11 7.020 132.442 3.898 1 T 6.871e+06 0.00e+00 a 0 0 0 0 0
12 7.122 133.456 4.153 1 T 7.629e+06 0.00e+00 a 0 0 0 0 0
14 6.506 133.029 3.959 1 T 2.833e+06 0.00e+00 a 0 0 0 0 0
15 7.143 133.013 8.266 1 T 3.017e+06 0.00e+00 a 0 0 0 0 0
17 6.590 118.094 3.265 1 T 1.821e+06 0.00e+00 a 0 0 0 0 0
19 7.089 133.293 4.538 1 T 1.026e+07 0.00e+00 a 0 0 0 0 0
20 7.089 133.292 2.995 1 T 3.205e+07 0.00e+00 a 0 0 0 0 0
21 6.590 118.094 0.384 1 T 1.789e+06 0.00e+00 a 0 0 0 0 0
23 7.104 131.488 3.049 1 T 5.880e+06 0.00e+00 a 0 0 0 0 0
34 7.943 139.274 2.320 1 T 3.835e+06 0.00e+00 a 0 0 0 0 0
37 7.943 139.274 2.207 1 T 4.454e+06 0.00e+00 a 0 0 0 0 0
38 7.943 139.274 1.011 1 T 2.412e+06 0.00e+00 a 0 0 0 0 0
40 6.796 118.084 3.014 1 T 7.267e+06 0.00e+00 a 0 0 0 0 0
42 6.796 118.084 7.090 1 T 8.277e+07 0.00e+00 a 0 0 0 0 0
44 7.104 131.488 4.361 1 T 4.336e+06 0.00e+00 a 0 0 0 0 0
45 7.104 131.488 4.525 1 T 4.317e+06 0.00e+00 a 0 0 0 0 0
60 7.143 133.013 4.185 1 T 6.590e+06 0.00e+00 a 0 0 0 0 0
61 7.143 133.013 2.984 1 T 1.328e+07 0.00e+00 a 0 0 0 0 0
62 7.143 133.013 2.849 1 T 1.298e+07 0.00e+00 a 0 0 0 0 0
64 6.956 118.510 7.143 1 T 3.423e+07 0.00e+00 a 0 0 0 0 0
65 6.958 118.510 6.480 1 T 5.290e+06 0.00e+00 a 0 0 0 0 0
66 6.956 118.510 2.978 1 T 4.029e+06 0.00e+00 a 0 0 0 0 0
67 6.956 118.510 2.850 1 T 3.346e+06 0.00e+00 a 0 0 0 0 0
68 6.956 118.510 4.250 1 T 1.250e+06 0.00e+00 a 0 0 0 0 0
74 6.956 118.510 2.036 1 T 2.112e+06 0.00e+00 a 0 0 0 0 0
78 7.121 131.850 1.512 1 T 3.728e+06 0.00e+00 a 0 0 0 0 0
79 7.121 131.850 0.412 1 T 2.473e+06 0.00e+00 a 0 0 0 0 0
85 7.121 131.850 4.249 1 T 4.462e+06 0.00e+00 a 0 0 0 0 0
86 7.121 131.850 3.227 1 T 8.161e+06 0.00e+00 a 0 0 0 0 0
87 7.121 131.850 3.308 1 T 9.876e+06 0.00e+00 a 0 0 0 0 0
89 7.122 133.456 3.125 1 T 1.872e+07 0.00e+00 a 0 0 0 0 0
90 7.122 133.456 3.200 1 T 1.636e+07 0.00e+00 a 0 0 0 0 0
92 7.122 133.456 1.312 1 T 6.685e+06 0.00e+00 a 0 0 0 0 0
96 7.122 133.456 9.096 1 T 1.463e+06 0.00e+00 a 0 0 0 0 0
98 7.122 133.456 4.695 1 T 4.094e+06 0.00e+00 a 0 0 0 0 0
100 7.089 133.292 6.799 1 T 8.426e+07 0.00e+00 a 0 0 0 0 0
104 6.590 118.094 4.357 1 T 1.149e+06 0.00e+00 a 0 0 0 0 0
105 6.506 133.029 3.011 1 T 2.593e+06 0.00e+00 a 0 0 0 0 0
107 6.506 133.029 6.240 1 T 3.418e+06 0.00e+00 a 0 0 0 0 0
110 6.892 118.085 3.384 1 T 3.996e+06 0.00e+00 a 0 0 0 0 0
111 6.892 118.085 2.916 1 T 3.069e+06 0.00e+00 a 0 0 0 0 0
112 6.892 118.085 1.007 1 T 4.192e+06 0.00e+00 a 0 0 0 0 0
115 6.798 117.926 4.341 1 T 6.991e+06 0.00e+00 a 0 0 0 0 0
123 7.020 132.442 6.798 1 T 4.268e+07 0.00e+00 a 0 0 0 0 0
125 7.020 132.442 5.183 1 T 9.021e+06 0.00e+00 a 0 0 0 0 0
126 7.020 132.442 3.157 1 T 8.413e+06 0.00e+00 a 0 0 0 0 0
130 7.020 132.442 1.307 1 T 5.297e+06 0.00e+00 a 0 0 0 0 0
133 6.870 118.735 7.123 1 T 2.156e+07 0.00e+00 a 0 0 0 0 0
136 6.506 133.029 3.148 1 T 2.371e+06 0.00e+00 a 0 0 0 0 0
139 7.943 139.274 2.455 1 T 5.647e+06 0.00e+00 a 0 0 0 0 0
141 7.122 133.456 3.013 1 T 1.755e+07 0.00e+00 a 0 0 0 0 0
144 7.143 133.013 3.124 1 T 1.106e+07 0.00e+00 a 0 0 0 0 0
148 6.956 118.510 3.122 1 T 3.104e+06 0.00e+00 a 0 0 0 0 0
149 7.104 131.488 4.187 1 T 3.539e+06 0.00e+00 a 0 0 0 0 0
150 7.104 131.488 2.892 1 T 5.503e+06 0.00e+00 a 0 0 0 0 0
154 6.799 118.160 2.897 1 T 5.861e+06 0.00e+00 a 0 0 0 0 0
157 7.143 133.013 0.423 1 T 3.040e+06 0.00e+00 a 0 0 0 0 0
159 7.943 139.274 2.113 1 T 3.999e+06 0.00e+00 a 0 0 0 0 0
161 6.892 118.085 0.927 1 T 4.600e+06 0.00e+00 a 0 0 0 0 0
162 6.798 117.925 1.964 1 T 4.838e+06 0.00e+00 a 0 0 0 0 0
163 6.798 117.925 2.561 1 T 4.230e+06 0.00e+00 a 0 0 0 0 0
164 6.798 117.925 2.677 1 T 4.238e+06 0.00e+00 a 0 0 0 0 0
165 6.798 117.925 0.776 1 T 3.490e+06 0.00e+00 a 0 0 0 0 0
170 6.798 117.925 3.889 1 T 1.192e+07 0.00e+00 a 0 0 0 0 0
172 6.798 117.925 5.176 1 T 7.572e+06 0.00e+00 a 0 0 0 0 0
181 7.020 132.442 2.694 1 T 1.012e+07 0.00e+00 a 0 0 0 0 0
183 7.020 132.442 0.772 1 T 2.887e+06 0.00e+00 a 0 0 0 0 0
184 7.020 132.442 8.325 1 T 2.778e+06 0.00e+00 a 0 0 0 0 0
185 6.796 118.084 1.926 1 T 3.989e+06 0.00e+00 a 0 0 0 0 0
186 6.796 118.084 2.006 1 T 3.881e+06 0.00e+00 a 0 0 0 0 0
188 7.089 133.293 4.393 1 T 1.243e+07 0.00e+00 a 0 0 0 0 0
189 7.089 133.292 3.714 1 T 3.411e+06 0.00e+00 a 0 0 0 0 0
192 6.798 117.926 1.320 1 T 6.550e+06 0.00e+00 a 0 0 0 0 0
194 6.796 118.084 1.246 1 T 6.117e+06 0.00e+00 a 0 0 0 0 0
195 6.796 118.084 3.324 1 T 4.968e+06 0.00e+00 a 0 0 0 0 0
196 6.796 118.084 3.846 1 T 7.447e+06 0.00e+00 a 0 0 0 0 0
197 6.796 118.084 4.310 1 T 7.288e+06 0.00e+00 a 0 0 0 0 0
199 7.104 131.488 2.740 1 T 2.538e+06 0.00e+00 a 0 0 0 0 0
200 7.104 131.488 2.661 1 T 2.294e+06 0.00e+00 a 0 0 0 0 0
201 6.799 118.160 1.355 1 T 6.652e+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 H . . 10.000 ppm . . . 4.757 . . 30850 2
2 . . C 13 C-aromatic . . 30.000 ppm . . . 127.500 . . 30850 2
3 . . H 1 H . . 13.887 ppm . . . 4.757 . . 30850 2
stop_
save_