Content for NMR-STAR saveframe, "spectral_peak_list_7"
save_spectral_peak_list_7
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_7
_Spectral_peak_list.Entry_ID 34575
_Spectral_peak_list.ID 7
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 3
_Spectral_peak_list.Sample_label $sample_3
_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 11
_Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aliphatic'
_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 7.038 133.029 6.559 1 T 2.516e+11 0.00e+00 a 0 0 0 0 0
2 7.039 133.012 3.187 1 T 8.977e+10 0.00e+00 a 0 0 0 0 0
3 7.039 132.962 2.779 1 T 9.611e+10 0.00e+00 a 0 0 0 0 0
4 7.040 133.077 1.298 1 T 2.817e+10 0.00e+00 a 0 0 0 0 0
5 7.041 133.044 1.229 1 T 1.613e+10 0.00e+00 a 0 0 0 0 0
6 7.036 133.061 8.656 1 T 4.938e+10 0.00e+00 a 0 0 0 0 0
7 7.036 132.857 9.016 1 T 2.566e+10 0.00e+00 a 0 0 0 0 0
8 6.561 117.639 9.020 1 T 2.127e+10 0.00e+00 a 0 0 0 0 0
9 6.555 117.775 8.408 1 T 2.072e+10 0.00e+00 a 0 0 0 0 0
10 6.558 117.538 8.191 1 T 1.654e+10 0.00e+00 a 0 0 0 0 0
12 6.559 117.753 7.040 1 T 2.810e+11 0.00e+00 a 0 0 0 0 0
13 6.559 117.754 2.788 1 T 2.965e+10 0.00e+00 a 0 0 0 0 0
14 6.558 117.610 1.392 1 T 2.934e+10 0.00e+00 a 0 0 0 0 0
15 6.561 117.733 1.301 1 T 7.239e+10 0.00e+00 a 0 0 0 0 0
17 6.955 122.980 1.054 1 T 4.447e+10 0.00e+00 a 0 0 0 0 0
18 6.960 122.919 0.761 1 T 3.792e+10 0.00e+00 a 0 0 0 0 0
19 6.955 122.957 2.310 1 T 1.728e+10 0.00e+00 a 0 0 0 0 0
20 6.953 123.134 2.389 1 T 1.422e+10 0.00e+00 a 0 0 0 0 0
21 6.952 122.966 7.332 1 T 4.318e+10 0.00e+00 a 0 0 0 0 0
22 7.481 120.901 7.036 1 T 1.868e+10 0.00e+00 a 0 0 0 0 0
23 7.487 120.752 3.367 1 T 1.571e+10 0.00e+00 a 0 0 0 0 0
29 7.476 120.879 1.091 1 T 6.083e+10 0.00e+00 a 0 0 0 0 0
30 7.003 112.674 -0.037 1 T 1.775e+10 0.00e+00 a 0 0 0 0 0
31 7.009 112.774 1.032 1 T 5.400e+10 0.00e+00 a 0 0 0 0 0
32 7.009 112.899 7.328 1 T 2.932e+10 0.00e+00 a 0 0 0 0 0
33 7.012 112.791 7.573 1 T 2.476e+10 0.00e+00 a 0 0 0 0 0
34 7.033 122.945 1.083 1 T 3.091e+10 0.00e+00 a 0 0 0 0 0
35 7.027 122.985 3.325 1 T 1.052e+10 0.00e+00 a 0 0 0 0 0
36 7.030 123.052 7.582 1 T 2.130e+10 0.00e+00 a 0 0 0 0 0
37 7.038 123.045 7.482 1 T 2.156e+10 0.00e+00 a 0 0 0 0 0
40 7.205 133.191 7.956 1 T 2.865e+10 0.00e+00 a 0 0 0 0 0
41 7.204 133.201 6.786 1 T 2.275e+11 0.00e+00 a 0 0 0 0 0
44 7.206 133.263 3.440 1 T 4.163e+10 0.00e+00 a 0 0 0 0 0
45 7.206 133.247 2.807 1 T 5.494e+10 0.00e+00 a 0 0 0 0 0
46 7.208 133.222 1.226 1 T 5.308e+10 0.00e+00 a 0 0 0 0 0
47 6.785 118.464 7.200 1 T 3.073e+11 0.00e+00 a 0 0 0 0 0
48 6.802 118.416 7.034 1 T 2.994e+11 0.00e+00 a 0 0 0 0 0
49 6.801 118.365 7.094 1 T 2.348e+11 0.00e+00 a 0 0 0 0 0
50 6.802 118.300 2.181 1 T 6.143e+10 0.00e+00 a 0 0 0 0 0
51 6.781 118.470 1.231 1 T 9.026e+10 0.00e+00 a 0 0 0 0 0
52 6.805 118.333 0.849 1 T 5.970e+10 0.00e+00 a 0 0 0 0 0
53 6.805 118.304 0.649 1 T 4.735e+10 0.00e+00 a 0 0 0 0 0
54 7.398 131.980 7.060 1 T 9.308e+10 0.00e+00 a 0 0 0 0 0
55 7.398 131.919 7.810 1 T 3.177e+10 0.00e+00 a 0 0 0 0 0
56 7.398 131.897 3.257 1 T 3.373e+10 0.00e+00 a 0 0 0 0 0
57 7.394 131.957 3.195 1 T 3.638e+10 0.00e+00 a 0 0 0 0 0
58 7.401 131.957 3.145 1 T 3.451e+10 0.00e+00 a 0 0 0 0 0
59 7.227 120.367 6.484 1 T 1.778e+10 0.00e+00 a 0 0 0 0 0
65 7.235 120.402 0.747 1 T 1.461e+10 0.00e+00 a 0 0 0 0 0
66 7.221 120.531 0.674 1 T 3.725e+10 0.00e+00 a 0 0 0 0 0
68 7.231 120.545 3.449 1 T 1.192e+10 0.00e+00 a 0 0 0 0 0
69 7.232 120.594 3.665 1 T 1.340e+10 0.00e+00 a 0 0 0 0 0
70 7.234 120.641 3.590 1 T 1.330e+10 0.00e+00 a 0 0 0 0 0
71 7.218 120.533 3.554 1 T 2.046e+10 0.00e+00 a 0 0 0 0 0
72 7.224 120.523 3.509 1 T 2.507e+10 0.00e+00 a 0 0 0 0 0
73 7.467 132.104 8.485 1 T 1.846e+10 0.00e+00 a 0 0 0 0 0
75 7.459 132.243 7.175 1 T 5.765e+10 0.00e+00 a 0 0 0 0 0
77 7.461 132.269 2.958 1 T 2.156e+10 0.00e+00 a 0 0 0 0 0
79 7.453 132.333 3.178 1 T 2.873e+10 0.00e+00 a 0 0 0 0 0
81 7.454 132.336 0.719 1 T 1.709e+10 0.00e+00 a 0 0 0 0 0
82 7.464 132.192 1.042 1 T 1.949e+10 0.00e+00 a 0 0 0 0 0
83 7.451 132.215 0.931 1 T 3.531e+10 0.00e+00 a 0 0 0 0 0
84 7.448 132.348 0.835 1 T 3.394e+10 0.00e+00 a 0 0 0 0 0
86 7.241 131.615 0.991 1 T 5.840e+10 0.00e+00 a 0 0 0 0 0
87 7.239 131.551 0.842 1 T 3.049e+10 0.00e+00 a 0 0 0 0 0
88 7.245 131.727 3.297 1 T 1.419e+10 0.00e+00 a 0 0 0 0 0
89 7.237 131.617 3.209 1 T 1.762e+10 0.00e+00 a 0 0 0 0 0
91 7.238 131.623 3.124 1 T 2.375e+10 0.00e+00 a 0 0 0 0 0
93 7.233 131.710 3.034 1 T 1.911e+10 0.00e+00 a 0 0 0 0 0
94 7.031 132.705 6.809 1 T 1.857e+11 0.00e+00 a 0 0 0 0 0
95 7.029 132.746 2.181 1 T 3.173e+10 0.00e+00 a 0 0 0 0 0
96 7.042 132.728 1.659 1 T 2.447e+10 0.00e+00 a 0 0 0 0 0
97 7.025 132.774 0.830 1 T 2.464e+10 0.00e+00 a 0 0 0 0 0
98 7.026 132.762 1.031 1 T 1.943e+10 0.00e+00 a 0 0 0 0 0
99 6.804 118.480 1.656 1 T 2.585e+10 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-aliphatic . . 13.0203 ppm . . . 4.699 . . 34575 7
2 . . C 13 C-aliphatic . . 62.9214 ppm . . . 37.500 . . 34575 7
3 . . H 1 H . . 11.0615 ppm . . . 4.699 . . 34575 7
stop_
save_