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 30226
_Spectral_peak_list.ID 1
_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.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 .
_Spectral_peak_list.Assigned_chem_shift_list_label .
_Spectral_peak_list.Details .
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
Number,Position F1,Position F2,Assign F1,Assign F2,Volume
1,5.26835,49.90868, 8AsnHa, 8AsnCa,2.17E+08
2,5.05055,51.43912, 15AsnHa, 15AsnCa,1.86E+08
3,3.90696,51.08196, 9ProHda, 9ProCd,3.32E+08
4,3.91485,63.61276, 7SerHba, 7SerCb,3.59E+08
5,3.96297,63.61696, 7SerHbb, 7SerCb,4.16E+08
6,4.07625,65.73034, 9ProHa, 9ProCa,3.00E+08
7,4.2654,71.85881, 16HypHg, 16HypCg,4.18E+08
8,4.45779,62.8932, 16HypHa, 16HypCa,3.54E+08
9,4.19817,54.33235, 10AlaHa, 10AlaCa,1.81E+08
10,4.2406,52.54934,None,None,7.97E+07
11,3.819,60.23635, 1IleHa, 1IleCa,1.58E+09
12,4.18622,57.4664, 4GluHa, 4GluCa,4.70E+08
13,4.46078,58.70984, 7SerHa, 7SerCa,3.73E+08
14,4.17996,62.8877, 18ValHa, 18ValCa,4.55E+08
15,4.63155,56.07254, 17HisHa, 17HisCa,2.15E+08
16,4.43746,58.1927, 5CysHa, 5CysCa,1.51E+08
17,4.53866,53.93042, 14AsnHa, 14AsnCa,3.10E+08
18,4.55559,53.43306, 3AspHa, 3AspCa,4.06E+08
19,4.30104,56.26153, 2ArgHa, 2ArgCa,9.51E+08
20,4.36707,56.20682,None,None,1.29E+08
21,3.81468,58.11363,None, [122],1.34E+08
22,4.03197,51.08754, 9ProHdb, 9ProCd,3.28E+08
23,4.3117,56.2558, 6CysHa, 6CysCa,5.23E+08
24,3.59319,51.52534,None,None,1.33E+08
25,3.14377,43.39284,None,None,2.02E+09
26,2.00444,32.22934, 9ProHba, 9ProCb,3.48E+08
27,2.36113,32.21329, 9ProHbb, 9ProCb,4.27E+08
28,2.44162,32.97137, 4GluHga, 4GluCg,5.67E+08
29,2.47044,32.97421,None,None,6.81E+08
30,2.14987,32.58625, 18ValHb, 18ValCb,3.69E+08
31,2.81044,40.71317, 8AsnHba, 8AsnCb,1.54E+08
32,3.15811,40.739, 8AsnHbb, 8AsnCb,1.19E+08
33,2.81869,39.0548,None,None,2.80E+08
34,2.15696,39.13493, 16HypHbb, 16HypCb,2.51E+08
35,1.92707,39.14265, 1IleHb, 1IleCb,1.12E+09
36,1.84175,39.13991, 16HypHba, 16HypCb,1.46E+08
37,2.71248,39.25305, 14AsnHba, 14AsnCb,1.89E+08
38,2.85382,39.25927, 14AsnHbb, 14AsnCb,1.79E+08
39,3.04707,38.15261, 13TyrHba, 13TyrCb,4.65E+08
40,2.66131,40.04901, 15AsnHba, 15AsnCb,5.26E+08
41,2.13988,27.46015,None,None,2.93E+08
42,1.60357,27.13546, 2ArgHba, 2ArgCb,5.80E+08
43,1.55737,27.14318,None,None,4.12E+08
44,2.00588,27.46705,None,None,2.55E+08
45,1.75161,30.78039,None,None,6.54E+08
46,1.17223,26.72811, 1IleHg1a, 1IleCg1,7.15E+08
47,1.45213,26.73426, 1IleHg1b, 1IleCg1,8.64E+08
48,2.07002,24.19136,None,None,1.24E+08
49,0.88123,26.71181,None,None,1.68E+08
50,0.89178,21.34501,None,None,2.04E+09
51,0.93159,20.77254,None,None,1.61E+09
52,1.36584,18.21348, 10AlaHb*, 10AlaCb,1.92E+09
53,2.13046,27.79462, 4GluHbb, 4GluCb,2.75E+08
54,2.01335,27.78877, 4GluHba, 4GluCb,2.22E+08
55,2.86185,38.74922, 3AspHbb, 3AspCb,1.66E+08
56,2.7652,42.02369,None,None,6.63E+07
57,1.94435,27.13361,None,None,1.12E+08
58,1.75899,27.12703, 2ArgHbb, 2ArgCb,8.63E+07
59,1.40767,27.41505,None,None,1.39E+08
60,3.32263,28.27695, 17HisHbb, 17HisCb,7.62E+07
61,3.2314,28.3275, 17HisHba, 17HisCb,6.67E+07
62,3.20171,42.02454, 5CysHbb,None,6.48E+07
63,1.87249,30.6896, 12ArgHbb, 12ArgCb,1.70E+08
64,1.67717,30.67583, 12ArgHba, 12ArgCb,8.64E+07
65,3.05711,38.15398, 13TyrHbb, 13TyrCb,4.05E+08
;
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 . . 12.044 ppm . . . 4.997 . . 30226 1
2 . . H 1 H . . 12.000 ppm . . . 4.994 . . 30226 1
stop_
save_