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 30366
_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 $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-1H NOESY' . . . 30366 1
2 '2D 1H-1H TOCSY' . . . 30366 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.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 GLN H H 1 8.631 0.00 . . . . . . A 1 GLN H1 . 30366 1
2 . 1 1 1 1 GLN HA H 1 4.204 0.00 . . . . . . A 1 GLN HA . 30366 1
3 . 1 1 1 1 GLN HB2 H 1 1.889 0.00 . . . . . . A 1 GLN HB2 . 30366 1
4 . 1 1 1 1 GLN HB3 H 1 1.889 0.00 . . . . . . A 1 GLN HB3 . 30366 1
5 . 1 1 1 1 GLN HG2 H 1 2.046 0.00 . . . . . . A 1 GLN HG2 . 30366 1
6 . 1 1 1 1 GLN HG3 H 1 2.317 0.00 . . . . . . A 1 GLN HG3 . 30366 1
7 . 1 1 2 2 ASP H H 1 8.810 0.00 . . . . . . A 2 ASP H . 30366 1
8 . 1 1 2 2 ASP HA H 1 4.920 0.00 . . . . . . A 2 ASP HA . 30366 1
9 . 1 1 2 2 ASP HB2 H 1 2.611 0.00 . . . . . . A 2 ASP HB2 . 30366 1
10 . 1 1 2 2 ASP HB3 H 1 2.804 0.00 . . . . . . A 2 ASP HB3 . 30366 1
11 . 1 1 3 3 PRO HA H 1 4.154 0.00 . . . . . . A 3 PRO HA . 30366 1
12 . 1 1 3 3 PRO HB2 H 1 2.119 0.00 . . . . . . A 3 PRO HB2 . 30366 1
13 . 1 1 3 3 PRO HB3 H 1 1.735 0.00 . . . . . . A 3 PRO HB3 . 30366 1
14 . 1 1 3 3 PRO HG2 H 1 1.944 0.01 . . . . . . A 3 PRO HG2 . 30366 1
15 . 1 1 3 3 PRO HG3 H 1 1.784 0.00 . . . . . . A 3 PRO HG3 . 30366 1
16 . 1 1 3 3 PRO HD2 H 1 3.157 0.00 . . . . . . A 3 PRO HD2 . 30366 1
17 . 1 1 3 3 PRO HD3 H 1 3.505 0.00 . . . . . . A 3 PRO HD3 . 30366 1
18 . 1 1 4 4 DPR HA H 1 4.778 0.00 . . . . . . A 4 DPR HA . 30366 1
19 . 1 1 4 4 DPR HB3 H 1 2.457 0.00 . . . . . . A 4 DPR HB3 . 30366 1
20 . 1 1 4 4 DPR HG3 H 1 2.038 0.00 . . . . . . A 4 DPR HG3 . 30366 1
21 . 1 1 5 5 LYS H H 1 8.964 0.00 . . . . . . A 5 LYS H . 30366 1
22 . 1 1 5 5 LYS HA H 1 4.633 0.00 . . . . . . A 5 LYS HA . 30366 1
23 . 1 1 5 5 LYS HB2 H 1 1.627 0.00 . . . . . . A 5 LYS HB2 . 30366 1
24 . 1 1 5 5 LYS HB3 H 1 1.627 0.00 . . . . . . A 5 LYS HB3 . 30366 1
25 . 1 1 5 5 LYS HG2 H 1 1.867 0.00 . . . . . . A 5 LYS HG2 . 30366 1
26 . 1 1 5 5 LYS HG3 H 1 1.867 0.00 . . . . . . A 5 LYS HG3 . 30366 1
27 . 1 1 5 5 LYS HD2 H 1 1.288 0.00 . . . . . . A 5 LYS HD2 . 30366 1
28 . 1 1 5 5 LYS HD3 H 1 1.342 0.00 . . . . . . A 5 LYS HD3 . 30366 1
29 . 1 1 6 6 DTH H H 1 7.700 0.00 . . . . . . A 6 DTH H . 30366 1
30 . 1 1 6 6 DTH HA H 1 4.250 0.00 . . . . . . A 6 DTH HA . 30366 1
31 . 1 1 6 6 DTH HB H 1 4.157 0.00 . . . . . . A 6 DTH HB . 30366 1
32 . 1 1 6 6 DTH HG21 H 1 1.197 0.00 . . . . . . A 6 DTH HG21 . 30366 1
33 . 1 1 7 7 DAS H H 1 8.391 0.00 . . . . . . A 7 DAS H . 30366 1
34 . 1 1 7 7 DAS HA H 1 4.475 0.00 . . . . . . A 7 DAS HA . 30366 1
35 . 1 1 7 7 DAS HB3 H 1 2.825 0.00 . . . . . . A 7 DAS HB3 . 30366 1
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save_