Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36201
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 .
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_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
1 '2D NOESY' 1 $thanatin isotropic 36201 1
2 '2D TOCSY' 1 $thanatin isotropic 36201 1
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 3 3 LYS H H 1 8.45 0.005 . 1 . . . . A 3 LYS H . 36201 1
2 . 1 . 1 3 3 LYS HA H 1 4.34 0.005 . 1 . . . . A 3 LYS HA . 36201 1
3 . 1 . 1 4 4 LYS H H 1 8.35 0.005 . 1 . . . . A 4 LYS H . 36201 1
4 . 1 . 1 4 4 LYS HA H 1 4.58 0.005 . 1 . . . . A 4 LYS HA . 36201 1
5 . 1 . 1 5 5 PRO HA H 1 4.46 0.005 . 1 . . . . A 5 PRO HA . 36201 1
6 . 1 . 1 6 6 VAL H H 1 8.09 0.005 . 1 . . . . A 6 VAL H . 36201 1
7 . 1 . 1 6 6 VAL HA H 1 4.37 0.005 . 1 . . . . A 6 VAL HA . 36201 1
8 . 1 . 1 7 7 PRO HA H 1 4.46 0.005 . 1 . . . . A 7 PRO HA . 36201 1
9 . 1 . 1 8 8 ILE H H 1 8.25 0.005 . 1 . . . . A 8 ILE H . 36201 1
10 . 1 . 1 8 8 ILE HA H 1 4.13 0.005 . 1 . . . . A 8 ILE HA . 36201 1
11 . 1 . 1 9 9 ILE H H 1 7.82 0.005 . 1 . . . . A 9 ILE H . 36201 1
12 . 1 . 1 9 9 ILE HA H 1 4.46 0.005 . 1 . . . . A 9 ILE HA . 36201 1
13 . 1 . 1 10 10 TYR H H 1 8.49 0.005 . 1 . . . . A 10 TYR H . 36201 1
14 . 1 . 1 10 10 TYR HA H 1 4.76 0.005 . 1 . . . . A 10 TYR HA . 36201 1
15 . 1 . 1 11 11 CYS H H 1 8.25 0.005 . 1 . . . . A 11 CYS H . 36201 1
16 . 1 . 1 11 11 CYS HA H 1 4.92 0.005 . 1 . . . . A 11 CYS HA . 36201 1
17 . 1 . 1 12 12 ASN H H 1 8.31 0.005 . 1 . . . . A 12 ASN H . 36201 1
18 . 1 . 1 12 12 ASN HA H 1 4.63 0.005 . 1 . . . . A 12 ASN HA . 36201 1
19 . 1 . 1 13 13 ARG H H 1 8.98 0.005 . 1 . . . . A 13 ARG H . 36201 1
20 . 1 . 1 13 13 ARG HA H 1 4.02 0.005 . 1 . . . . A 13 ARG HA . 36201 1
21 . 1 . 1 14 14 ARG H H 1 8.34 0.005 . 1 . . . . A 14 ARG H . 36201 1
22 . 1 . 1 14 14 ARG HA H 1 4.25 0.005 . 1 . . . . A 14 ARG HA . 36201 1
23 . 1 . 1 15 15 THR H H 1 7.61 0.005 . 1 . . . . A 15 THR H . 36201 1
24 . 1 . 1 15 15 THR HA H 1 4.35 0.005 . 1 . . . . A 15 THR HA . 36201 1
25 . 1 . 1 16 16 GLY H H 1 8.21 0.005 . 1 . . . . A 16 GLY H . 36201 1
26 . 1 . 1 16 16 GLY HA2 H 1 4.06 0.005 . 1 . . . . A 16 GLY HA2 . 36201 1
27 . 1 . 1 16 16 GLY HA3 H 1 4.06 0.005 . 1 . . . . A 16 GLY HA3 . 36201 1
28 . 1 . 1 17 17 LYS H H 1 7.59 0.005 . 1 . . . . A 17 LYS H . 36201 1
29 . 1 . 1 17 17 LYS HA H 1 4.49 0.005 . 1 . . . . A 17 LYS HA . 36201 1
30 . 1 . 1 18 18 CYS H H 1 8.73 0.005 . 1 . . . . A 18 CYS H . 36201 1
31 . 1 . 1 18 18 CYS HA H 1 5.33 0.005 . 1 . . . . A 18 CYS HA . 36201 1
32 . 1 . 1 19 19 GLN H H 1 8.79 0.005 . 1 . . . . A 19 GLN H . 36201 1
33 . 1 . 1 19 19 GLN HA H 1 4.61 0.005 . 1 . . . . A 19 GLN HA . 36201 1
34 . 1 . 1 20 20 ARG H H 1 8.63 0.005 . 1 . . . . A 20 ARG H . 36201 1
35 . 1 . 1 20 20 ARG HA H 1 4.61 0.005 . 1 . . . . A 20 ARG HA . 36201 1
36 . 1 . 1 21 21 MET H H 1 8.31 0.005 . 1 . . . . A 21 MET H . 36201 1
37 . 1 . 1 21 21 MET HA H 1 4.34 0.005 . 1 . . . . A 21 MET HA . 36201 1
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