Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25558
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
15 '2D RAD/DARR' . . . 25558 1
16 '2D NCACX' . . . 25558 1
17 '2D RAD/DARR' . . . 25558 1
18 '2D NCACX' . . . 25558 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 VAL C C 13 177.1 0.2 . 1 . . . A 1 VAL C . 25558 1
2 . 1 1 1 1 VAL CA C 13 63.1 0.2 . 1 . . . A 1 VAL CA . 25558 1
3 . 1 1 1 1 VAL CB C 13 36.3 0.2 . 1 . . . A 1 VAL CB . 25558 1
4 . 1 1 1 1 VAL CG1 C 13 21.6 0.2 . 2 . . . A 1 VAL CG1 . 25558 1
5 . 1 1 1 1 VAL CG2 C 13 21.6 0.2 . 2 . . . A 1 VAL CG2 . 25558 1
6 . 1 1 8 8 LYS C C 13 174.2 0.2 . 1 . . . A 8 LYS C . 25558 1
7 . 1 1 8 8 LYS CA C 13 54.4 0.2 . 1 . . . A 8 LYS CA . 25558 1
8 . 1 1 8 8 LYS CB C 13 36.0 0.2 . 1 . . . A 8 LYS CB . 25558 1
9 . 1 1 8 8 LYS CG C 13 25.1 0.2 . 1 . . . A 8 LYS CG . 25558 1
10 . 1 1 8 8 LYS CD C 13 29.7 0.2 . 1 . . . A 8 LYS CD . 25558 1
11 . 1 1 8 8 LYS CE C 13 42.4 0.2 . 1 . . . A 8 LYS CE . 25558 1
12 . 1 1 8 8 LYS N N 15 125.3 0.2 . 1 . . . A 8 LYS N . 25558 1
13 . 1 1 9 9 VAL C C 13 172.4 0.2 . 1 . . . A 9 VAL C . 25558 1
14 . 1 1 9 9 VAL CA C 13 58.1 0.2 . 1 . . . A 9 VAL CA . 25558 1
15 . 1 1 9 9 VAL CB C 13 32.9 0.2 . 1 . . . A 9 VAL CB . 25558 1
16 . 1 1 9 9 VAL CG1 C 13 20.9 0.2 . 2 . . . A 9 VAL CG1 . 25558 1
17 . 1 1 9 9 VAL CG2 C 13 20.9 0.2 . 2 . . . A 9 VAL CG2 . 25558 1
18 . 1 1 10 10 DPR C C 13 174.9 0.2 . 1 . . . A 10 DPR C . 25558 1
19 . 1 1 11 11 PRO C C 13 175.9 0.2 . 1 . . . A 11 PRO C . 25558 1
20 . 1 1 11 11 PRO CA C 13 63.1 0.2 . 1 . . . A 11 PRO CA . 25558 1
21 . 1 1 11 11 PRO CB C 13 32.1 0.2 . 1 . . . A 11 PRO CB . 25558 1
22 . 1 1 11 11 PRO CG C 13 25.9 0.2 . 1 . . . A 11 PRO CG . 25558 1
23 . 1 1 11 11 PRO CD C 13 49.9 0.2 . 1 . . . A 11 PRO CD . 25558 1
24 . 1 1 11 11 PRO N N 15 132.9 0.2 . 1 . . . A 11 PRO N . 25558 1
25 . 1 1 12 12 THR C C 13 172.5 0.2 . 1 . . . A 12 THR C . 25558 1
26 . 1 1 12 12 THR CA C 13 63.1 0.2 . 1 . . . A 12 THR CA . 25558 1
27 . 1 1 12 12 THR CB C 13 68.9 0.2 . 1 . . . A 12 THR CB . 25558 1
28 . 1 1 12 12 THR CG2 C 13 21.6 0.2 . 1 . . . A 12 THR CG2 . 25558 1
29 . 1 1 12 12 THR N N 15 118.1 0.2 . 1 . . . A 12 THR N . 25558 1
30 . 1 1 13 13 LYS C C 13 174.2 0.2 . 1 . . . A 13 LYS C . 25558 1
31 . 1 1 13 13 LYS CA C 13 54.4 0.2 . 1 . . . A 13 LYS CA . 25558 1
32 . 1 1 13 13 LYS CB C 13 36.0 0.2 . 1 . . . A 13 LYS CB . 25558 1
33 . 1 1 13 13 LYS CG C 13 25.1 0.2 . 1 . . . A 13 LYS CG . 25558 1
34 . 1 1 13 13 LYS CD C 13 29.7 0.2 . 1 . . . A 13 LYS CD . 25558 1
35 . 1 1 13 13 LYS CE C 13 42.4 0.2 . 1 . . . A 13 LYS CE . 25558 1
36 . 1 1 20 20 VAL C C 13 177.5 0.2 . 1 . . . A 20 VAL C . 25558 1
37 . 1 1 20 20 VAL CA C 13 60.3 0.2 . 1 . . . A 20 VAL CA . 25558 1
38 . 1 1 20 20 VAL CB C 13 33.0 0.2 . 1 . . . A 20 VAL CB . 25558 1
39 . 1 1 20 20 VAL CG1 C 13 20.9 0.2 . 2 . . . A 20 VAL CG1 . 25558 1
40 . 1 1 20 20 VAL CG2 C 13 20.9 0.2 . 2 . . . A 20 VAL CG2 . 25558 1
41 . 1 1 20 20 VAL N N 15 123.8 0.2 . 1 . . . A 20 VAL N . 25558 1
stop_
save_