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 36174
_Spectral_peak_list.ID 1
_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 1
_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 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
;
Assignment w1 w2
C1H1'-H6 5.783 7.651
C1H1'-G2H8 5.783 7.958
C1H2"-H6 2.425 7.651
C1H2'-H1' 1.978 5.783
C1H2'-H4' 1.978 4.075
C1H2'-H5 1.978 5.932
C1H2'-H6 1.978 7.651
C1H2''-H1' 2.425 5.783
C1H2''-H4' 2.425 4.075
C1H3'-H6 4.714 7.651
C1H3'-G2H8 4.714 7.958
C1H4'-H1' 4.075 5.783
C1H4'-H6 4.075 7.651
C1H5-H6 5.932 7.651
C1H5'-H2' 3.740 1.978
C1H5'-H6 3.740 7.651
G2H1'-H8 5.891 7.958
G2H1'-C3H6 5.891 7.258
G2H2'-H1' 2.657 5.891
G2H2'-H4' 2.657 4.351
G2H2'-C3H6 2.657 7.258
G2H2''-H1' 2.682 5.891
G2H2''-H4' 2.682 4.351
G2H2''-C3H6 2.682 7.258
G2H3'-H8 4.971 7.958
G2H3'-C3H6 4.971 7.258
G2H4'-H8 4.351 7.958
G2H5'-H8 4.135 7.958
G2H5''-H8 4.034 7.958
G2NH2-NH 6.638 13.084
C3H1'-H6 5.629 7.258
C3H1'-G4H8 5.629 7.823
C3H2"-H6 2.238 7.258
C3H2"-G4H8 2.238 7.823
C3H2'-H1' 1.816 5.629
C3H2'-H4' 1.816 4.203
C3H2'-H5 1.816 5.380
C3H2'-H6 1.816 7.258
C3H2'-G4H8 1.816 7.823
C3H2''-H4' 2.238 4.211
C3H3'-H6 4.794 7.258
C3H3'-G4H8 4.794 7.823
C3H4'-H1' 4.223 5.629
C3H4'-H6 4.223 7.258
C3H5-H6 5.380 7.258
C3H5-NH2 5.380 8.424
C3H5-G12NH 5.380 12.925
C3H5'-H6 4.150 7.258
C3H5''-H6 4.097 7.258
C3H6-G2H8 7.258 7.949
C3H6-NH2 7.258 8.424
C3H6-G4H8 7.258 7.823
G4H1'-H8 5.334 7.823
G4H1'-A5H8 5.334 8.070
G4H2"-H8 2.636 7.823
G4H2'-H1' 2.572 5.334
G4H2'-H4' 2.572 4.304
G4H2'-H8 2.572 7.823
G4H2''-H1' 2.636 5.334
G4H2''-H4' 2.636 4.304
G4H3'-H8 4.967 7.823
G4H3'-A5H8 4.967 8.070
G4H4'-H1' 4.304 5.334
G4H4'-H8 4.304 7.823
G4H5'-H8 4.154 7.823
G4H5''-H8 4.051 7.823
G4NH-A5H2 12.722 7.162
G4NH-T10NH 12.722 13.764
G4NH2-C11H6 6.875 7.475
A5H1'-H2 5.890 7.162
A5H1'-H8 5.890 8.070
A5H2-T10NH 7.162 13.764
A5H2'-H1' 2.605 5.890
A5H2'-H4' 2.605 4.410
A5H2''-H1' 2.896 5.890
A5H2''-H4' 2.896 4.420
A5H3'-H8 5.031 8.070
A5H4'-H1' 4.424 5.890
A5H4'-H8 4.424 8.070
A5H5'-H8 4.225 8.070
A6H1'-H8 5.881 8.047
A6H2-A7H2 7.026 7.581
A6H2-T8NH 7.026 13.720
A6H2-T9NH 7.026 13.972
A6H2"-H8 2.883 8.047
A6H2'-H4' 2.612 4.455
A6H2'-H8 2.612 8.047
A6H2''-H1' 2.918 5.881
A6H2''-H4' 2.918 4.455
A6H3'-H8 5.042 8.047
A6H4'-H1' 4.455 5.881
A6H4'-H8 4.455 8.047
A6H5'-H8 4.244 8.047
A6NH2-T9NH 6.047 13.965
A7H1'-A6H2 6.124 7.026
A7H1'-H2 6.124 7.581
A7H1'-H8 6.124 8.064
A7H1'-T8H6 6.124 7.101
A7H2-T8NH 7.581 13.713
A7H2-T9NH 7.581 13.972
A7H2"-H8 2.943 8.064
A7H2"-T8H6 2.943 7.101
A7H2'-H1' 2.635 6.124
A7H2'-H4' 2.635 4.454
A7H2'-H8 2.635 8.064
A7H2'-T8H6 2.635 7.101
A7H2''-H1' 2.943 6.124
A7H2''-H4' 2.943 4.454
A7H3'-H8 5.016 8.064
A7H3'-T8H6 5.016 7.101
A7H4'-H1' 4.454 6.124
A7H4'-H8 4.454 8.064
A7H5'-H8 4.251 8.064
A7H8-T8H6 8.064 7.101
T8H1'-H6 5.935 7.101
T8H1'-T9H6 5.935 7.433
T8H2"-H6 2.561 7.101
T8H2'-H1' 2.030 5.935
T8H2'-H4' 2.030 5.351
T8H2'-H6 2.030 7.101
T8H2''-H1' 2.561 5.935
T8H2''-H4' 2.561 4.340
T8H3'-H6 4.860 7.101
T8H3'-T9H6 4.860 7.437
T8H4'-H1' 4.351 5.935
T8H4'-H6 4.351 7.101
T8H5'-H6 4.288 7.101
T8H5''-H6 4.204 7.101
T8Me-A7H1' 1.237 6.124
T8Me-A7H8 1.237 8.064
T8Me-H6 1.237 7.101
T8Me-NH 1.237 13.714
T8NH-T9NH 13.714 13.965
T9H1'-H6 6.142 7.437
T9H1'-T10H6 6.142 7.382
T9H2"-H6 2.665 7.437
T9H2'-H1' 2.197 6.142
T9H2'-H4' 2.197 4.326
T9H2'-H6 2.197 7.437
T9H2''-H1' 2.665 6.142
T9H2''-H4' 2.665 4.326
T9H3'-H6 4.923 7.437
T9H4'-H1' 4.326 6.142
T9H4'-H6 4.326 7.437
T9H5'-H6 4.253 7.437
T9H5''-H6 4.197 7.437
T9Me-A6H1' 1.559 5.881
T9Me-T8H6 1.521 7.101
T9Me-H6 1.521 7.437
T9Me-NH 1.521 13.971
T9NH-T10NH 13.965 13.764
T10H1'-H6 6.137 7.382
T10H1'-C11H6 6.137 7.475
T10H2"-H6 2.642 7.382
T10H2"-C11H6 2.695 7.475
T10H2'-H1' 2.135 6.137
T10H2'-H4' 2.135 4.286
T10H2''-H1' 2.595 6.137
T10H2''-H4' 2.595 4.286
T10H3'-H6 4.933 7.382
T10H4'-H1' 4.286 6.137
T10H4'-H6 4.286 7.382
T10H5'-H6 4.233 7.382
T10H5''-H6 4.182 7.382
T10Me-A5H1' 1.616 5.890
T10Me-H6 1.616 7.382
T10Me-NH 1.616 13.764
T10Me-C11H5 1.637 5.643
C11H1'-H6 5.597 7.475
C11H1'-G12H8 5.597 7.924
C11H2'-C11H6 2.056 7.475
C11H2'-H1' 2.056 5.597
C11H2'-H4' 2.056 4.212
C11H2'-H5 2.056 5.643
C11H2'-G12H8 2.056 7.924
C11H2''-H5 2.418 5.643
C11H2''-H6 2.418 7.475
C11H3'-H6 4.884 7.475
C11H3'-G12H8 4.884 7.932
C11H4'-H1' 4.212 5.597
C11H4'-H6 4.212 7.475
C11H5-G4NH 5.643 12.722
C11H5-H6 5.643 7.475
C11H5-NH2 5.643 8.472
C11H5'-H6 4.210 7.475
C11H5''-H6 4.138 7.475
C11H6-G12H8 7.475 7.924
G12H1'-H8 5.848 7.924
G12H1'-C13H6 5.848 7.344
G12H2"-H8 2.670 7.924
G12H2'-H8 2.385 7.924
G12H3'-H8 4.990 7.924
G12H3'-C13H6 4.990 7.344
G12H4'-H1' 4.365 5.848
G12H4'-H8 4.365 7.924
G12H5'-H8 4.185 7.924
G12H5''-G10H8 4.107 7.931
G12NH-G4NH 12.925 12.722
C13H1'-H6 5.773 7.344
C13H1'-G14H8 5.773 7.966
C13H2'-H1' 1.929 5.773
C13H2'-H4' 1.906 4.269
C13H2'-H5 1.906 5.453
C13H2'-H6 1.906 7.344
C13H2''-H4' 2.343 4.292
C13H2''-H5 2.343 5.450
C13H3'-H6 4.832 7.344
C13H3'-G14H8 4.832 7.966
C13H4'-H1' 4.292 5.773
C13H4'-H6 4.292 7.344
C13H5-G2NH 5.475 13.084
C13H5-H6 5.471 7.344
C13H5-NH2 5.450 8.478
C13H5'-H6 4.221 7.344
C13H5''-H6 4.131 7.344
C13H6-G12H8 7.344 7.966
C13H6-G14H8 7.344 7.966
G14H1'-H8 6.178 7.966
G14H2'-H1' 2.367 6.178
G14H2'-H4' 2.367 4.321
G14H2''-H1' 2.698 6.178
G14H2''-H4' 2.698 4.318
G14H3'-H8 4.694 7.966
G14H4'-H1' 4.321 6.178
G14H4'-H8 4.287 7.966
G14H5'-H8 4.125 7.966
;
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 . . 20 ppm . . . 4.76 . . 36174 1
2 . . H 1 H . . 20 ppm . . . 4.76 . . 36174 1
stop_
save_