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 31218
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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
1 '2D 1H-1H NOESY' . . . 31218 1
2 '2D 1H-1H NOESY' . . . 31218 1
3 '3D HNCA' . . . 31218 1
4 '3D HNCO' . . . 31218 1
5 '3D HN(CA)CO' . . . 31218 1
6 '3D HN(CO)CA' . . . 31218 1
7 '3D HNCACB' . . . 31218 1
8 '3D HN(COCA)CB' . . . 31218 1
9 '3D HA(CACO)NH' . . . 31218 1
10 '3D HA(CA)NH' . . . 31218 1
11 '4D HCCCONH' . . . 31218 1
12 '2D 1H-13C HSQC' . . . 31218 1
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loop_
_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 4 4 ILE HA H 1 4.058 0.010 . 1 . . . . A 4 ILE HA . 31218 1
2 . 1 . 1 4 4 ILE HB H 1 1.745 0.010 . 1 . . . . A 4 ILE HB . 31218 1
3 . 1 . 1 4 4 ILE HG12 H 1 1.349 0.010 . 2 . . . . A 4 ILE HG12 . 31218 1
4 . 1 . 1 4 4 ILE HG13 H 1 1.072 0.010 . 2 . . . . A 4 ILE HG13 . 31218 1
5 . 1 . 1 4 4 ILE HG21 H 1 0.785 0.010 . 1 . . . . A 4 ILE HG21 . 31218 1
6 . 1 . 1 4 4 ILE HG22 H 1 0.785 0.010 . 1 . . . . A 4 ILE HG22 . 31218 1
7 . 1 . 1 4 4 ILE HG23 H 1 0.785 0.010 . 1 . . . . A 4 ILE HG23 . 31218 1
8 . 1 . 1 4 4 ILE HD11 H 1 0.749 0.010 . 1 . . . . A 4 ILE HD11 . 31218 1
9 . 1 . 1 4 4 ILE HD12 H 1 0.749 0.010 . 1 . . . . A 4 ILE HD12 . 31218 1
10 . 1 . 1 4 4 ILE HD13 H 1 0.749 0.010 . 1 . . . . A 4 ILE HD13 . 31218 1
11 . 1 . 1 5 5 ASN HA H 1 4.597 0.010 . 1 . . . . A 5 ASN HA . 31218 1
12 . 1 . 1 5 5 ASN HB2 H 1 2.759 0.010 . 2 . . . . A 5 ASN HB2 . 31218 1
13 . 1 . 1 5 5 ASN HB3 H 1 2.655 0.010 . 2 . . . . A 5 ASN HB3 . 31218 1
14 . 1 . 1 6 6 MET HA H 1 4.337 0.010 . 1 . . . . A 6 MET HA . 31218 1
15 . 1 . 1 6 6 MET HB2 H 1 1.837 0.010 . 2 . . . . A 6 MET HB2 . 31218 1
16 . 1 . 1 6 6 MET HB3 H 1 1.936 0.010 . 2 . . . . A 6 MET HB3 . 31218 1
17 . 1 . 1 6 6 MET HG2 H 1 2.460 0.010 . 2 . . . . A 6 MET HG2 . 31218 1
18 . 1 . 1 6 6 MET HG3 H 1 2.385 0.010 . 2 . . . . A 6 MET HG3 . 31218 1
19 . 1 . 1 6 6 MET HE1 H 1 1.982 0.010 . 1 . . . . A 6 MET HE1 . 31218 1
20 . 1 . 1 6 6 MET HE2 H 1 1.982 0.010 . 1 . . . . A 6 MET HE2 . 31218 1
21 . 1 . 1 6 6 MET HE3 H 1 1.982 0.010 . 1 . . . . A 6 MET HE3 . 31218 1
22 . 1 . 1 7 7 ASN HA H 1 4.562 0.010 . 1 . . . . A 7 ASN HA . 31218 1
23 . 1 . 1 7 7 ASN HB2 H 1 2.659 0.010 . 2 . . . . A 7 ASN HB2 . 31218 1
24 . 1 . 1 7 7 ASN HB3 H 1 2.600 0.010 . 2 . . . . A 7 ASN HB3 . 31218 1
25 . 1 . 1 8 8 TYR HA H 1 4.471 0.010 . 1 . . . . A 8 TYR HA . 31218 1
26 . 1 . 1 8 8 TYR HB2 H 1 2.899 0.010 . 2 . . . . A 8 TYR HB2 . 31218 1
27 . 1 . 1 8 8 TYR HB3 H 1 2.899 0.010 . 2 . . . . A 8 TYR HB3 . 31218 1
28 . 1 . 1 8 8 TYR HD1 H 1 7.015 0.010 . 3 . . . . A 8 TYR HD1 . 31218 1
29 . 1 . 1 8 8 TYR HD2 H 1 7.015 0.010 . 3 . . . . A 8 TYR HD2 . 31218 1
30 . 1 . 1 8 8 TYR HE1 H 1 6.727 0.010 . 3 . . . . A 8 TYR HE1 . 31218 1
31 . 1 . 1 8 8 TYR HE2 H 1 6.727 0.010 . 3 . . . . A 8 TYR HE2 . 31218 1
32 . 1 . 1 9 9 ILE HA H 1 4.037 0.010 . 1 . . . . A 9 ILE HA . 31218 1
33 . 1 . 1 9 9 ILE HB H 1 1.737 0.010 . 1 . . . . A 9 ILE HB . 31218 1
34 . 1 . 1 9 9 ILE HG12 H 1 1.302 0.010 . 2 . . . . A 9 ILE HG12 . 31218 1
35 . 1 . 1 9 9 ILE HG13 H 1 1.027 0.010 . 2 . . . . A 9 ILE HG13 . 31218 1
36 . 1 . 1 9 9 ILE HG21 H 1 0.774 0.010 . 1 . . . . A 9 ILE HG21 . 31218 1
37 . 1 . 1 9 9 ILE HG22 H 1 0.774 0.010 . 1 . . . . A 9 ILE HG22 . 31218 1
38 . 1 . 1 9 9 ILE HG23 H 1 0.774 0.010 . 1 . . . . A 9 ILE HG23 . 31218 1
39 . 1 . 1 9 9 ILE HD11 H 1 0.748 0.010 . 1 . . . . A 9 ILE HD11 . 31218 1
40 . 1 . 1 9 9 ILE HD12 H 1 0.748 0.010 . 1 . . . . A 9 ILE HD12 . 31218 1
41 . 1 . 1 9 9 ILE HD13 H 1 0.748 0.010 . 1 . . . . A 9 ILE HD13 . 31218 1
42 . 1 . 1 10 10 GLY HA2 H 1 3.833 0.010 . 2 . . . . A 10 GLY HA2 . 31218 1
43 . 1 . 1 10 10 GLY HA3 H 1 3.854 0.010 . 2 . . . . A 10 GLY HA3 . 31218 1
44 . 1 . 1 11 11 GLY HA2 H 1 3.760 0.010 . 2 . . . . A 11 GLY HA2 . 31218 1
45 . 1 . 1 11 11 GLY HA3 H 1 3.782 0.010 . 2 . . . . A 11 GLY HA3 . 31218 1
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