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 34589
_Spectral_peak_list.ID 2
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 2
_Spectral_peak_list.Sample_label $sample_2
_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 11
_Spectral_peak_list.Experiment_name '2D 1H-13C HMQC'
_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
L5CD2-MD2 23.659 0.912
A13CB-MB 19.349 1.102
L14CD2-MD2 25.036 0.933
I16CD1-MD1 12.994 0.742
A18CB-MB 22.342 1.261
L22CD2-MD2 24.898 0.962
I24CD1-MD1 12.727 0.774
V32CG2-MG2 19.794 0.773
L36CD2-MD2 24.354 0.639
A48CB-MB 20.571 1.324
L49CD2-MD2 24.259 0.484
I50CD1-MD1 12.300 0.825
A59CB-MB 23.111 1.382
L61CD2-MD2 24.355 0.991
V63CG2-MG2 19.899 1.015
V65CG2-MG2 20.033 0.940
V65'CG2-MG2 19.690 0.942
V73CG2-MG2 19.582 0.861
V75CG-MG2 19.383 0.815
A78CB-MB 18.590 1.315
L83CD2-MD2 24.105 0.659
V87CG2-MG2 20.356 1.055
L88CD2-MD2 24.469 0.484
A89CB-MB 22.241 1.303
V95CG2-MG2 21.666 1.088
L100CD2-MD2 22.677 0.704
V101CG2-MG2 20.824 0.872
I105CD1-MD1 12.775 0.947
V111CG2-MG2 19.538 -0.195
A124CB-MB 23.125 1.324
V130CG2-MG2 21.721 0.818
V139CG2-MG2 20.743 0.710
L141CD2-MD2 24.865 0.938
I143CD1-MD1 12.609 0.860
A147CB-MB 21.131 1.340
V151CG2-MG2 20.605 1.006
L154CD2-MD2 25.744 0.895
I156CD1-MD1 13.010 0.845
A165CB-MB 22.875 1.448
V173CG2-MG2 21.449 1.522
L177CD2-MD2 23.873 0.866
L178CD2-MD2 22.765 0.763
;
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 C-methyl . . 14 ppm . . . 4.7 . . 34589 2
2 . . C 13 C-methyl . . 23 ppm . . . 20.5 . . 34589 2
stop_
save_