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 30283
_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 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 .
_Spectral_peak_list.Assigned_chem_shift_list_label .
_Spectral_peak_list.Details .
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
Assignment w1 w2 Volume ATOM1 ATOM2 NOTE
?-? 7.837 10.205
?-? 7.817 10.281
?-? 5.478 7.646
G1H1-A2H2 12.679 7.951 1 G H1 2 A H2
G1H1-C15H41 12.679 8.487 1 G H1 15 C H41
G1H1-C15H42 12.679 7.146 1 G H1 15 C H42
A2H2-G1H1 7.951 12.679 2 A H2 1 G H1
A2H2-G13H1 7.951 13.330 2 A H2 13 G H1
A2H2-U14H3 7.951 14.696 2 A H2 14 U H3
C3H41-H42 8.487 7.074 3 C H41 3 C H42
C3H41-G13H1 8.487 13.330 3 C H41 13 G H1
C3H42-H41 7.074 8.487 3 C H42 3 C H41
C3H42-H6 7.074 7.605 3 C H42 3 C H6
C3H42-G12H1 7.074 12.913 3 C H42 12 G H1
C3H42-G13H1 7.074 13.330 3 C H42 13 G H1
C3H5-H41 5.224 8.486 3 C H5 3 C H41
C3H5-H42 5.224 7.074 3 C H5 3 C H42
C4H41-H42 8.344 6.865 4 C H41 4 C H42
C4H41-G12H1 8.344 12.913 4 C H41 12 G H1
C4H42-H41 6.865 8.344 4 C H42 4 C H41
C4H42-H6 6.865 7.646 4 C H42 4 C H6
C4H42-G12H1 6.865 12.913 4 C H42 12 G H1
C4H5-H41 5.446 8.344 4 C H5 4 C H41
C4H5-H42 5.446 6.865 4 C H5 4 C H42
C4H6-G12H1 7.646 12.913 4 C H6 12 G H1
U5/11H3-G6H1 10.205 13.368 5 U H3 6 G H1
U5/11H3-G6H1' 10.281 5.781 5 U H3 6 G H1'
U5/11H3-G6H8 10.281 7.817 5 U H3 6 G H8
U5/U11H3-G6H1 10.281 13.368 5 U H3 6 G H1
G6H1-U5/U11H3 13.368 10.281 6 G H1 5 U H3
G6H1-C10H41 13.368 8.416 6 G H1 10 C H41
G6H1-C10H42 13.368 6.798 6 G H1 10 C H42
G6H1'-U5/11H3 5.781 10.281 6 G H1' 5 U H3
C7H41-H42 8.416 6.798 7 C H41 7 C H42
C7H41-G9H1 8.416 13.368 7 C H41 9 G H1
C7H42-H41 6.798 8.416 7 C H42 7 C H41
C7H42-G9H1 6.798 13.368 7 C H42 9 G H1
C7H5-H41 5.234 8.416 7 C H5 7 C H41
C7H5-H42 5.233 6.798 7 C H5 7 C H42
C7H5-H6 5.234 7.586 7 C H5 7 C H6
C7H6-G6H1' 7.575 5.781 7 C H6 6 G H1'
U8H3-G9H1 10.281 13.368 8 U H3 9 G H1
U8H3-G9H1' 10.281 5.781 8 U H3 9 G H1'
U8H3-G9H8 10.281 7.817 8 U H3 9 G H8
G9H1-C7H41 13.368 8.416 9 G H1 7 C H41
G9H1-C7H42 13.368 6.798 9 G H1 7 C H42
G9H1-U8H3 13.368 10.281 9 G H1 8 U H3
G9H1'-U8H3 5.781 10.281 9 G H1' 8 U H3
C10H41-G6H1 8.416 13.368 10 C H41 6 G H1
C10H41-H42 8.416 6.798 10 C H41 10 C H42
C10H42-G6H1 6.798 13.368 10 C H42 6 G H1
C10H42-H41 6.798 8.416 10 C H42 10 C H41
C10H5-H41 5.234 8.416 10 C H5 10 C H41
C10H5-H42 5.233 6.798 10 C H5 10 C H42
C10H5-H6 5.234 7.586 10 C H5 10 C H6
C10H6-G9H1' 7.575 5.781 10 C H6 9 G H1'
U11/U5H3-G12H1' 10.205 5.840 11 U H3 12 G H1'
U11/U5H3-G12H8 10.205 7.837 11 U H3 12 G H8
G12H1-C3H42 12.913 7.074 12 G H1 3 C H42
G12H1-C4H41 12.913 8.344 12 G H1 4 C H41
G12H1-C4H42 12.913 6.865 12 G H1 4 C H42
G12H1-C4H6 12.913 7.646 12 G H1 4 C H6
G12H1-G13H1 12.913 13.330 12 G H1 13 G H1
G12H1-G13H1' 12.913 5.762 12 G H1 13 G H1'
G12H1'-U11/U5H3 5.840 10.205 12 G H1' 11 U H3
G12H1'-H8 5.840 7.837 12 G H1' 12 G H8
G12H1'-G13H8 5.840 7.277 12 G H1' 13 G H8
G12H8-H1' 7.837 5.840 12 G H8 12 G H1'
G13H1-A2H2 13.330 7.951 13 G H1 2 A H2
G13H1-C3H41 13.330 8.487 13 G H1 3 C H41
G13H1-C3H42 13.330 7.074 13 G H1 3 C H42
G13H1-G12H1 13.330 12.913 13 G H1 12 G H1
G13H1-U14H1' 13.330 5.599 13 G H1 14 U H1'
G13H1-U14H3 13.330 14.696 13 G H1 14 U H3
G13H1'-G12H1 5.762 12.913 13 G H1' 12 G H1
G13H1'-H8 5.762 7.277 13 G H1' 13 G H8
G13H8-G12H1' 7.277 5.840 13 G H8 12 G H1'
G13H8-H1' 7.277 5.762 13 G H8 13 G H1'
U14H1'-G13H1 5.599 13.330 14 U H1' 13 G H1
U14H3-A2H2 14.696 7.951 14 U H3 2 A H2
U14H3-G13H1 14.696 13.330 14 U H3 13 G H1
U14H5-H6 5.072 7.812 14 U H5 14 U H6
C15H41-G1H1 8.487 12.679 15 C H41 1 G H1
C15H41-H42 8.487 7.146 15 C H41 15 C H42
C15H42-G1H1 7.146 12.679 15 C H42 1 G H1
C15H42-H41 7.146 8.487 15 C H42 15 C H41
C15H42-H6 7.146 7.775 15 C H42 15 C H6
C15H5-H41 5.687 8.487 15 C H5 15 C H41
C15H5-H41 5.687 8.487 15 C H5 15 C H41
C15H5-H42 5.687 7.146 15 C H5 15 C H42
C15H5-H42 5.687 7.146 15 C H5 15 C H42
C15H5-H6 5.687 7.775 15 C H5 15 C H6
C15H5-H6 5.687 7.775 15 C H5 15 C H6
C15H6-H42 7.775 7.146 15 C H6 15 C H42
;
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 . . 10.0021 ppm . . . 4.7 . . 30283 1
2 . . H 1 H . . 10.0000 ppm . . . 4.7 . . 30283 1
stop_
save_