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 30608
_Spectral_peak_list.ID 1
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 3
_Spectral_peak_list.Sample_label $sample_3
_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 15
_Spectral_peak_list.Experiment_name 'NOESY CM-CMHM'
_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 "We used RASREC-Rosetta's internal refinement and Rosetta's relax protocol to re-refine the final models."
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
Assignment w1 w2 w3
V35CG2-CG2-QG2 20.207 20.207 0.603
V35CG2-V47CG2-QG2 20.201 21.008 0.958
V46CG2-CG2-QG2 20.774 20.768 0.896
V47CG1-V35CG2-QG2 20.986 20.186 0.601
V47CG2-CG2-QG2 21.013 21.012 0.959
V47CG2-L62CD2-QD2 21.006 19.661 0.113
V47CG2-L79CD2-QD2 21.016 24.303 0.584
V48CG2-CG2-QG2 20.263 20.264 0.712
L55CD2-CD2-QD2 24.156 24.148 0.512
V58CG2-CG2-QG2 21.992 21.991 0.888
V61CG2-CG2-QG2 21.660 21.659 0.959
L62CD2-V47CG2-QG2 19.681 21.004 0.958
L62CD2-CD2-QD2 19.661 19.661 0.112
L62CD2-L79CD2-QD2 19.669 24.410 0.587
L62CD2-L584CD2-QD2 19.725 26.889 0.794
L79CD2-V46CG2-QG2 24.322 20.727 0.888
L79CD2-V47CG2-QG2 24.340 21.014 0.959
L79CD2-L62CD2-QD2 24.337 19.735 0.111
L79CD2-CD2-QD2 24.305 24.303 0.585
L79CD2-L584CD2-QD2 24.255 26.899 0.790
L80CD2-CD2-QD2 23.059 23.043 0.739
L578CD2-CD2-QD2 22.689 22.685 0.630
V583CG2-CG2-QG2 20.589 20.591 0.734
L584CD2-L62CD2-QD2 26.839 19.651 0.111
L584CD2-L79CD2-QD2 26.873 24.298 0.586
L584CD2-CD2-QD2 26.908 26.912 0.793
L591CD2-CD2-QD2 24.969 24.966 0.485
L591CD2-L608CD2-QD2 24.969 22.719 0.795
L608CD2-L591CD2-QD2 22.726 24.966 0.485
L608CD2-CD2-QD2 22.738 22.726 0.793
;
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-methyl . . 16 ppm . . . 4.696 . . 30608 1
2 . . C 13 C-methyl . . 20 ppm . . . 17 . . 30608 1
3 . . C 13 C-methyl . . 20 ppm . . . 17 . . 30608 1
stop_
save_