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 291
_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 . 291 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 29 29 LEU HD11 H 1 3.81 . . 1 . . . . . . . . 291 1
2 . 1 1 29 29 LEU HD12 H 1 3.81 . . 1 . . . . . . . . 291 1
3 . 1 1 29 29 LEU HD13 H 1 3.81 . . 1 . . . . . . . . 291 1
4 . 1 1 29 29 LEU HD21 H 1 5.53 . . 1 . . . . . . . . 291 1
5 . 1 1 29 29 LEU HD22 H 1 5.53 . . 1 . . . . . . . . 291 1
6 . 1 1 29 29 LEU HD23 H 1 5.53 . . 1 . . . . . . . . 291 1
7 . 1 1 33 33 PHE HD1 H 1 8.04 . . 1 . . . . . . . . 291 1
8 . 1 1 33 33 PHE HD2 H 1 8.04 . . 1 . . . . . . . . 291 1
9 . 1 1 33 33 PHE HE1 H 1 8.37 . . 1 . . . . . . . . 291 1
10 . 1 1 33 33 PHE HE2 H 1 8.37 . . 1 . . . . . . . . 291 1
11 . 1 1 33 33 PHE HZ H 1 8.4 . . 1 . . . . . . . . 291 1
12 . 1 1 46 46 PHE HD1 H 1 7.69 . . 1 . . . . . . . . 291 1
13 . 1 1 46 46 PHE HD2 H 1 7.69 . . 1 . . . . . . . . 291 1
14 . 1 1 46 46 PHE HE1 H 1 8.05 . . 1 . . . . . . . . 291 1
15 . 1 1 46 46 PHE HE2 H 1 8.05 . . 1 . . . . . . . . 291 1
16 . 1 1 67 67 THR HA H 1 2.5 . . 1 . . . . . . . . 291 1
17 . 1 1 67 67 THR HB H 1 2.68 . . 1 . . . . . . . . 291 1
18 . 1 1 67 67 THR HG21 H 1 -1.51 . . 1 . . . . . . . . 291 1
19 . 1 1 67 67 THR HG22 H 1 -1.51 . . 1 . . . . . . . . 291 1
20 . 1 1 67 67 THR HG23 H 1 -1.51 . . 1 . . . . . . . . 291 1
21 . 1 1 71 71 ALA HB1 H 1 -.12 . . 1 . . . . . . . . 291 1
22 . 1 1 71 71 ALA HB2 H 1 -.12 . . 1 . . . . . . . . 291 1
23 . 1 1 71 71 ALA HB3 H 1 -.12 . . 1 . . . . . . . . 291 1
24 . 1 1 89 89 LEU HD21 H 1 8.71 . . 1 . . . . . . . . 291 1
25 . 1 1 89 89 LEU HD22 H 1 8.71 . . 1 . . . . . . . . 291 1
26 . 1 1 89 89 LEU HD23 H 1 8.71 . . 1 . . . . . . . . 291 1
27 . 1 1 90 90 ALA HA H 1 6.5 . . 1 . . . . . . . . 291 1
28 . 1 1 92 92 SER HG H 1 9.71 . . 1 . . . . . . . . 291 1
29 . 1 1 104 104 LEU HG H 1 .07 . . 1 . . . . . . . . 291 1
30 . 1 1 104 104 LEU HD21 H 1 -1.49 . . 1 . . . . . . . . 291 1
31 . 1 1 104 104 LEU HD22 H 1 -1.49 . . 1 . . . . . . . . 291 1
32 . 1 1 104 104 LEU HD23 H 1 -1.49 . . 1 . . . . . . . . 291 1
33 . 1 1 107 107 ILE HG21 H 1 .37 . . 1 . . . . . . . . 291 1
34 . 1 1 107 107 ILE HG22 H 1 .37 . . 1 . . . . . . . . 291 1
35 . 1 1 107 107 ILE HG23 H 1 .37 . . 1 . . . . . . . . 291 1
36 . 1 1 138 138 PHE HD1 H 1 7.05 . . 1 . . . . . . . . 291 1
37 . 1 1 138 138 PHE HD2 H 1 7.05 . . 1 . . . . . . . . 291 1
38 . 1 1 138 138 PHE HE1 H 1 6.94 . . 1 . . . . . . . . 291 1
39 . 1 1 138 138 PHE HE2 H 1 6.94 . . 1 . . . . . . . . 291 1
40 . 1 1 138 138 PHE HZ H 1 7.02 . . 1 . . . . . . . . 291 1
41 . 1 1 146 146 TYR HD1 H 1 7.2 . . 1 . . . . . . . . 291 1
42 . 1 1 146 146 TYR HD2 H 1 7.2 . . 1 . . . . . . . . 291 1
43 . 1 1 146 146 TYR HE1 H 1 7.45 . . 1 . . . . . . . . 291 1
44 . 1 1 146 146 TYR HE2 H 1 7.45 . . 1 . . . . . . . . 291 1
stop_
save_