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 30660
_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 .
_Spectral_peak_list.Chem_shift_reference_label .
_Spectral_peak_list.Experiment_ID 10
_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 'The amide to side chain NOEs were taken from this spectra in 97% water.'
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
# Number of dimensions 3
# Number of peaks 37
#FORMAT cyana3D
#INAME 1 h
#INAME 2 C
#INAME 3 H
#CYANAFORMAT hCH
#TOLERANCE 0.02 0.2 0.02
1 7.953 45.374 3.871 1 U 5.29e+04 0 e 0 0 0 0 0
2 7.949 45.287 3.984 1 U 4.58e+04 0 e 0 0 0 0 0
7 8.444 60.496 4.089 1 U 7.76e+04 0 e 0 0 0 0 0
17 8.452 55.421 4.287 1 U 1.73e+05 0 e 0 0 0 0 0
24 8.445 29.559 2.054 1 U 3.28e+04 0 e 0 0 0 0 0
25 8.448 29.563 1.959 1 U 3.96e+04 0 e 0 0 0 0 0
28 8.472 33.697 2.325 1 U 3.42e+04 0 e 0 0 0 0 0
32 8.365 55.063 4.380 1 U 9.51e+04 0 e 0 0 0 0 0
40 8.460 57.891 4.541 1 U 9.7e+04 0 e 0 0 0 0 0
44 8.324 63.900 3.875 1 U 3.86e+04 0 e 0 0 0 0 0
45 8.322 63.883 3.818 1 U 4.06e+04 0 e 0 0 0 0 0
46 8.467 63.734 3.812 1 U 3.81e+04 0 e 0 0 0 0 0
47 8.468 63.739 3.873 1 U 3.74e+04 0 e 0 0 0 0 0
48 8.486 33.697 1.767 1 U 1.78e+04 0 e 0 0 0 0 0
87 8.939 66.297 4.136 1 U 5.59e+04 0 e 0 0 0 0 0
88 8.937 66.254 3.825 1 U 2.87e+04 0 e 0 0 0 0 0
97 8.908 40.382 2.683 1 U 2.83e+04 0 e 0 0 0 0 0
111 7.492 37.868 2.255 1 U 2.34e+04 0 e 0 0 0 0 0
118 8.049 59.392 4.384 1 U 1.12e+05 0 e 0 0 0 0 0
119 8.210 59.319 4.379 1 U 4.76e+04 0 e 0 0 0 0 0
121 8.217 63.319 3.930 1 U 3.61e+04 0 e 0 0 0 0 0
124 8.025 38.753 1.900 1 U 1.88e+04 0 e 0 0 0 0 0
125 8.125 61.428 4.206 1 U 4.51e+04 0 e 0 0 0 0 0
129 8.563 61.419 4.170 1 U 8.4e+04 0 e 0 0 0 0 0
141 8.148 20.818 0.838 1 U 2.61e+04 0 e 0 0 0 0 0
145 8.045 40.774 2.894 1 U 3.42e+04 0 e 0 0 0 0 0
146 8.769 40.751 2.893 1 U 2.35e+04 0 e 0 0 0 0 0
155 8.628 51.100 5.136 1 U 5.89e+04 0 e 0 0 0 0 0
156 8.630 21.830 1.329 1 U 1.19e+05 0 e 0 0 0 0 0
157 9.457 21.888 1.326 1 U 2.59e+04 0 e 0 0 0 0 0
167 9.489 56.794 3.889 1 U 5e+04 0 e 0 0 0 0 0
180 7.768 42.510 2.622 1 U 1.8e+04 0 e 0 0 0 0 0
183 8.866 39.500 2.832 1 U 1.94e+04 0 e 0 0 0 0 0
184 8.877 39.484 2.913 1 U 2.05e+04 0 e 0 0 0 0 0
187 8.809 61.048 4.529 1 U 1e+05 0 e 0 0 0 0 0
188 9.411 61.107 4.529 1 U 7.96e+04 0 e 0 0 0 0 0
191 8.811 34.446 2.134 1 U 1.82e+04 0 e 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 . . 7949 Hz . . . 4.85 . . 30660 2
2 . . C 13 C-aliphatic . . 4529 Hz . . . 43 . . 30660 2
3 . . H 1 H-aliphatic . folded 7945 Hz . . . 4.85 . . 30660 2
stop_
save_