Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 292
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 $sample_one . 292 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 43 43 PHE HD1 H 1 8.7 . . 1 . . . . . . . . 292 1
2 . 1 1 43 43 PHE HD2 H 1 8.7 . . 1 . . . . . . . . 292 1
3 . 1 1 43 43 PHE HE1 H 1 12.58 . . 1 . . . . . . . . 292 1
4 . 1 1 43 43 PHE HE2 H 1 12.58 . . 1 . . . . . . . . 292 1
5 . 1 1 43 43 PHE HZ H 1 17.27 . . 1 . . . . . . . . 292 1
6 . 1 1 64 64 HIS HB2 H 1 3.81 . . 2 . . . . . . . . 292 1
7 . 1 1 64 64 HIS HB3 H 1 4.41 . . 2 . . . . . . . . 292 1
8 . 1 1 64 64 HIS HD2 H 1 11.71 . . 1 . . . . . . . . 292 1
9 . 1 1 64 64 HIS HE2 H 1 23.7 . . 1 . . . . . . . . 292 1
10 . 1 1 68 68 VAL HA H 1 -2.55 . . 1 . . . . . . . . 292 1
11 . 1 1 68 68 VAL HB H 1 1.47 . . 1 . . . . . . . . 292 1
12 . 1 1 68 68 VAL HG11 H 1 -1.02 . . 1 . . . . . . . . 292 1
13 . 1 1 68 68 VAL HG12 H 1 -1.02 . . 1 . . . . . . . . 292 1
14 . 1 1 68 68 VAL HG13 H 1 -1.02 . . 1 . . . . . . . . 292 1
15 . 1 1 68 68 VAL HG21 H 1 -.89 . . 1 . . . . . . . . 292 1
16 . 1 1 68 68 VAL HG22 H 1 -.89 . . 1 . . . . . . . . 292 1
17 . 1 1 68 68 VAL HG23 H 1 -.89 . . 1 . . . . . . . . 292 1
18 . 1 1 93 93 HIS H H 1 13.2 . . 1 . . . . . . . . 292 1
19 . 1 1 93 93 HIS HA H 1 7.51 . . 1 . . . . . . . . 292 1
20 . 1 1 93 93 HIS HB2 H 1 6.43 . . 2 . . . . . . . . 292 1
21 . 1 1 93 93 HIS HB3 H 1 11.68 . . 2 . . . . . . . . 292 1
22 . 1 1 93 93 HIS HD1 H 1 20.11 . . 1 . . . . . . . . 292 1
23 . 1 1 93 93 HIS HD2 H 1 -4.7 . . 1 . . . . . . . . 292 1
24 . 1 1 93 93 HIS HE1 H 1 19.2 . . 1 . . . . . . . . 292 1
25 . 1 1 97 97 HIS HB2 H 1 .48 . . 2 . . . . . . . . 292 1
26 . 1 1 97 97 HIS HB3 H 1 1.32 . . 2 . . . . . . . . 292 1
27 . 1 1 97 97 HIS HE1 H 1 6.83 . . 1 . . . . . . . . 292 1
28 . 1 1 99 99 ILE HA H 1 2.34 . . 1 . . . . . . . . 292 1
29 . 1 1 99 99 ILE HB H 1 -.12 . . 1 . . . . . . . . 292 1
30 . 1 1 99 99 ILE HG12 H 1 1.91 . . 2 . . . . . . . . 292 1
31 . 1 1 99 99 ILE HG13 H 1 9.6 . . 2 . . . . . . . . 292 1
32 . 1 1 99 99 ILE HG21 H 1 -3.46 . . 1 . . . . . . . . 292 1
33 . 1 1 99 99 ILE HG22 H 1 -3.46 . . 1 . . . . . . . . 292 1
34 . 1 1 99 99 ILE HG23 H 1 -3.46 . . 1 . . . . . . . . 292 1
35 . 1 1 99 99 ILE HD11 H 1 -3.83 . . 1 . . . . . . . . 292 1
36 . 1 1 99 99 ILE HD12 H 1 -3.83 . . 1 . . . . . . . . 292 1
37 . 1 1 99 99 ILE HD13 H 1 -3.83 . . 1 . . . . . . . . 292 1
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save_