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 34922
_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 .
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-13C HSQC' . . . 34922 1
2 '2D ROESY' . . . 34922 1
3 '2D NOESY' . . . 34922 1
4 '2D 1H-1H TOCSY' . . . 34922 1
stop_
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 1 1 TYZ H H 1 10.150 0.000 . 1 . . . . A 1 TYZ H . 34922 1
2 . 1 . 1 1 1 TYZ H5 H 1 7.810 0.000 . 3 . . . . A 1 TYZ H5 . 34922 1
3 . 1 . 1 1 1 TYZ HA H 1 7.810 0.000 . 3 . . . . A 1 TYZ HA . 34922 1
4 . 1 . 1 1 1 TYZ H2 H 1 7.600 0.000 . 3 . . . . A 1 TYZ H2 . 34922 1
5 . 1 . 1 1 1 TYZ H4 H 1 7.600 0.000 . 3 . . . . A 1 TYZ H4 . 34922 1
6 . 1 . 1 2 2 ARG H H 1 8.440 0.000 . 1 . . . . A 2 ARG H . 34922 1
7 . 1 . 1 2 2 ARG HA H 1 4.400 0.000 . 1 . . . . A 2 ARG HA . 34922 1
8 . 1 . 1 2 2 ARG HB2 H 1 1.720 0.000 . 1 . . . . A 2 ARG HB2 . 34922 1
9 . 1 . 1 2 2 ARG HB3 H 1 1.700 0.000 . 1 . . . . A 2 ARG HB3 . 34922 1
10 . 1 . 1 2 2 ARG HG2 H 1 1.490 0.000 . 1 . . . . A 2 ARG HG2 . 34922 1
11 . 1 . 1 2 2 ARG HG3 H 1 1.580 0.000 . 1 . . . . A 2 ARG HG3 . 34922 1
12 . 1 . 1 2 2 ARG HD2 H 1 3.050 0.000 . 2 . . . . A 2 ARG HD2 . 34922 1
13 . 1 . 1 2 2 ARG HD3 H 1 3.050 0.000 . 2 . . . . A 2 ARG HD3 . 34922 1
14 . 1 . 1 2 2 ARG HE H 1 7.650 0.000 . 1 . . . . A 2 ARG HE . 34922 1
15 . 1 . 1 3 3 ARG H H 1 8.120 0.000 . 1 . . . . A 3 ARG H . 34922 1
16 . 1 . 1 3 3 ARG HA H 1 4.190 0.000 . 1 . . . . A 3 ARG HA . 34922 1
17 . 1 . 1 3 3 ARG HB2 H 1 1.530 0.000 . 1 . . . . A 3 ARG HB2 . 34922 1
18 . 1 . 1 3 3 ARG HB3 H 1 1.650 0.000 . 1 . . . . A 3 ARG HB3 . 34922 1
19 . 1 . 1 3 3 ARG HG2 H 1 1.450 0.000 . 1 . . . . A 3 ARG HG2 . 34922 1
20 . 1 . 1 3 3 ARG HG3 H 1 1.510 0.000 . 1 . . . . A 3 ARG HG3 . 34922 1
21 . 1 . 1 3 3 ARG HD2 H 1 2.990 0.000 . 2 . . . . A 3 ARG HD2 . 34922 1
22 . 1 . 1 3 3 ARG HD3 H 1 2.990 0.000 . 2 . . . . A 3 ARG HD3 . 34922 1
23 . 1 . 1 3 3 ARG HE H 1 7.650 0.000 . 1 . . . . A 3 ARG HE . 34922 1
24 . 1 . 1 4 4 A1IFI H H 1 8.380 0.000 . 1 . . . . A 4 A1IFI H . 34922 1
25 . 1 . 1 4 4 A1IFI HA H 1 4.600 0.000 . 1 . . . . A 4 A1IFI HA . 34922 1
26 . 1 . 1 4 4 A1IFI HB1 H 1 2.820 0.000 . 1 . . . . A 4 A1IFI HB1 . 34922 1
27 . 1 . 1 4 4 A1IFI HB2 H 1 3.000 0.000 . 1 . . . . A 4 A1IFI HB2 . 34922 1
28 . 1 . 1 4 4 A1IFI HD2 H 1 7.600 0.000 . 1 . . . . A 4 A1IFI HD2 . 34922 1
29 . 1 . 1 4 4 A1IFI HE1 H 1 9.290 0.000 . 1 . . . . A 4 A1IFI HE1 . 34922 1
30 . 1 . 1 5 5 A1IFI H H 1 8.500 0.000 . 1 . . . . A 5 A1IFI H . 34922 1
31 . 1 . 1 5 5 A1IFI HA H 1 4.660 0.000 . 1 . . . . A 5 A1IFI HA . 34922 1
32 . 1 . 1 5 5 A1IFI HB1 H 1 2.810 0.000 . 1 . . . . A 5 A1IFI HB1 . 34922 1
33 . 1 . 1 5 5 A1IFI HB2 H 1 3.020 0.000 . 1 . . . . A 5 A1IFI HB2 . 34922 1
34 . 1 . 1 5 5 A1IFI HD2 H 1 7.410 0.000 . 1 . . . . A 5 A1IFI HD2 . 34922 1
35 . 1 . 1 5 5 A1IFI HE1 H 1 9.320 0.000 . 1 . . . . A 5 A1IFI HE1 . 34922 1
36 . 1 . 1 6 6 ARG H H 1 8.400 0.000 . 1 . . . . A 6 ARG H . 34922 1
37 . 1 . 1 6 6 ARG HA H 1 4.250 0.000 . 1 . . . . A 6 ARG HA . 34922 1
38 . 1 . 1 6 6 ARG HB2 H 1 1.530 0.000 . 1 . . . . A 6 ARG HB2 . 34922 1
39 . 1 . 1 6 6 ARG HB3 H 1 1.590 0.000 . 1 . . . . A 6 ARG HB3 . 34922 1
40 . 1 . 1 6 6 ARG HG2 H 1 1.380 0.000 . 2 . . . . A 6 ARG HG2 . 34922 1
41 . 1 . 1 6 6 ARG HG3 H 1 1.380 0.000 . 2 . . . . A 6 ARG HG3 . 34922 1
42 . 1 . 1 6 6 ARG HD2 H 1 3.000 0.000 . 2 . . . . A 6 ARG HD2 . 34922 1
43 . 1 . 1 6 6 ARG HD3 H 1 3.000 0.000 . 2 . . . . A 6 ARG HD3 . 34922 1
44 . 1 . 1 6 6 ARG HE H 1 7.580 0.000 . 1 . . . . A 6 ARG HE . 34922 1
45 . 1 . 1 7 7 PHE H H 1 8.090 0.000 . 1 . . . . A 7 PHE H . 34922 1
46 . 1 . 1 7 7 PHE HA H 1 4.490 0.000 . 1 . . . . A 7 PHE HA . 34922 1
47 . 1 . 1 7 7 PHE HB2 H 1 2.810 0.000 . 1 . . . . A 7 PHE HB2 . 34922 1
48 . 1 . 1 7 7 PHE HB3 H 1 2.990 0.000 . 1 . . . . A 7 PHE HB3 . 34922 1
49 . 1 . 1 7 7 PHE HD1 H 1 7.170 0.000 . 3 . . . . A 7 PHE HD1 . 34922 1
50 . 1 . 1 7 7 PHE HD2 H 1 7.170 0.000 . 3 . . . . A 7 PHE HD2 . 34922 1
51 . 1 . 1 7 7 PHE HE1 H 1 7.110 0.000 . 3 . . . . A 7 PHE HE1 . 34922 1
52 . 1 . 1 7 7 PHE HE2 H 1 7.110 0.000 . 3 . . . . A 7 PHE HE2 . 34922 1
stop_
save_