Content for NMR-STAR saveframe, "spectral_peak_list_6"
save_spectral_peak_list_6
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_6
_Spectral_peak_list.Entry_ID 36404
_Spectral_peak_list.ID 6
_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 10
_Spectral_peak_list.Experiment_name '3D F1-15N/13C filtered, F2-15N edited 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 .
_Spectral_peak_list.Assigned_chem_shift_list_label .
_Spectral_peak_list.Details 'Inter-molecular NOE signals'
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
label dataset sw sf
H Hy N
hdbp1_seq16_inter_nnoe_0324.nv
{4566.47 } {8547.01 } {2407.32 }
{950.2050 } {950.2050 } { 96.2940 }
H.L H.P H.W H.B H.E H.J H.U Hy.L Hy.P Hy.W Hy.B Hy.E Hy.J Hy.U N.L N.P N.W N.B N.E N.J N.U vol int stat comment flag0
0 {?} 10.478 0.021 0.027 ++ 0.000 {?} {?} 0.886 0.058 0.068 ++ 0.000 {?} {?} 127.490 0.345 0.438 ++ 0.000 {?} 67.69330 2.70063 0 {?} 0
1 {?} 10.472 0.028 0.030 ++ 0.000 {?} {?} 1.433 0.030 0.033 ++ 0.000 {?} {?} 127.510 0.421 0.524 ++ 0.000 {?} 31.43570 2.38792 0 {?} 0
2 {?} 10.475 0.027 0.028 ++ 0.000 {?} {?} 2.242 0.061 0.061 ++ 0.000 {?} {?} 127.497 0.371 0.375 ++ 0.000 {?} 35.49420 2.15375 0 {?} 0
3 {?} 10.477 0.016 0.021 ++ 0.000 {?} {?} 4.039 0.028 0.039 ++ 0.000 {?} {?} 127.504 0.403 0.747 ? 0.000 {?} 35.67200 3.01064 0 {?} 0
4 {?} 10.476 0.023 0.061 ++ 0.000 {?} {?} 5.017 0.052 0.092 ++ 0.000 {?} {?} 127.496 0.300 0.644 ++ 0.000 {?} 257.54150 8.61722 0 {?} 0
5 {?} 10.479 0.035 0.035 ++ 0.000 {?} {?} 6.235 0.145 0.100 ++ 0.000 {?} {?} 127.489 0.782 0.457 ++ 0.000 {?} 36.30560 1.50296 0 {?} 0
6 {?} 8.241 0.035 0.035 ++ 0.000 {?} {?} 2.079 0.058 0.057 ++ 0.000 {?} {?} 121.184 0.370 0.366 ++ 0.000 {?} 36.20500 1.75664 0 {?} 0
7 {?} 8.242 0.035 0.030 ++ 0.000 {?} {?} 1.630 0.066 0.058 ++ 0.000 {?} {?} 121.231 0.348 0.288 ++ 0.000 {?} 29.79600 1.51503 0 {?} 0
8 {?} 8.242 0.034 0.052 ++ 0.000 {?} {?} 4.592 0.050 0.075 ++ 0.000 {?} {?} 121.210 0.391 0.597 ++ 0.000 {?} 97.07120 3.43010 0 {?} 0
9 {?} 8.243 0.019 0.019 ++ 0.000 {?} {?} 5.706 0.066 0.057 ++ 0.000 {?} {?} 121.208 0.322 0.253 ++ 0.000 {?} 19.33520 1.46237 0 {?} 0
10 {?} 9.011 0.041 0.028 ++ 0.000 {?} {?} 4.925 0.035 0.024 ++ 0.000 {?} {?} 121.146 0.604 0.485 ++ 0.000 {?} 14.48750 0.94611 0 {?} 0
11 {?} 9.013 0.034 0.031 ++ 0.000 {?} {?} 4.076 0.050 0.046 ++ 0.000 {?} {?} 120.996 0.643 0.578 ++ 0.000 {?} 29.07990 1.10456 0 {?} 0
12 {?} 8.244 0.022 0.022 ++ 0.000 {?} {?} 7.285 0.028 0.028 ++ 0.000 {?} {?} 121.157 0.083 0.083 EE 0.000 {?} 5.55160 0.78382 0 {?} 0
13 {?} 7.781 0.034 0.027 ++ 0.000 {?} {?} 5.254 0.024 0.034 ? 0.000 {?} {?} 112.438 0.334 0.241 ++ 0.000 {?} 10.50720 0.80169 0 {?} 0
14 {?} 7.783 0.033 0.046 ++ 0.000 {?} {?} 5.178 0.057 0.074 ? 0.000 {?} {?} 112.409 0.450 0.634 ? 0.000 {?} 50.45780 1.76661 0 {?} 0
15 {?} 10.472 0.019 0.019 +E 0.000 {?} {?} 1.523 0.030 0.031 ++ 0.000 {?} {?} 127.512 0.437 0.458 ++ 0.000 {?} 14.61210 1.06253 0 {?} 0
16 {?} 10.472 0.011 0.011 +E 0.000 {?} {?} 1.822 0.040 0.038 ++ 0.000 {?} {?} 127.409 0.390 0.361 ++ 0.000 {?} 4.91860 0.54464 0 {?} 0
17 {?} 10.476 0.030 0.029 ++ 0.000 {?} {?} 6.073 0.058 0.057 ++ 0.000 {?} {?} 127.407 0.189 0.189 EE 0.000 {?} 10.08040 0.73964 0 {?} 0
18 {?} 8.224 0.035 0.042 ? 0.000 {?} {?} 4.547 0.027 0.027 ++ 0.000 {?} {?} 120.376 0.104 0.104 EE 0.000 {?} 16.67340 1.45232 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 HN . . 12.03 ppm . . . 4.77 . . 36404 6
2 . . N 15 N . aliased 25.00 ppm . . . 118.03 . . 36404 6
3 . . H 1 H . . 8.99 ppm . . . 4.77 . . 36404 6
stop_
save_