Content for NMR-STAR saveframe, "chemical_shifts_OMIPF3_chain_1_pH6"
save_chemical_shifts_OMIPF3_chain_1_pH6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shifts_OMIPF3_chain_1_pH6
_Assigned_chem_shift_list.Entry_ID 5521
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 '15N T1' 1 $Sample_1 . 5521 1
2 '15N T2' 1 $Sample_1 . 5521 1
3 '1H,15N NOE' 1 $Sample_1 . 5521 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 2 2 ALA H H 1 8.668 0.05 . 1 . . . . . . . . . 5521 1
2 . 1 1 2 2 ALA N N 15 128.251 0.1 . 1 . . . . . . . . . 5521 1
3 . 1 1 3 3 ALA H H 1 8.446 0.05 . 1 . . . . . . . . . 5521 1
4 . 1 1 3 3 ALA N N 15 125.698 0.1 . 1 . . . . . . . . . 5521 1
5 . 1 1 4 4 VAL H H 1 8.185 0.05 . 1 . . . . . . . . . 5521 1
6 . 1 1 4 4 VAL N N 15 120.073 0.1 . 1 . . . . . . . . . 5521 1
7 . 1 1 5 5 SER H H 1 8.27 0.05 . 1 . . . . . . . . . 5521 1
8 . 1 1 5 5 SER N N 15 119.485 0.1 . 1 . . . . . . . . . 5521 1
9 . 1 1 6 6 VAL H H 1 8.318 0.05 . 1 . . . . . . . . . 5521 1
10 . 1 1 6 6 VAL N N 15 121.788 0.1 . 1 . . . . . . . . . 5521 1
11 . 1 1 7 7 ASP H H 1 8.649 0.05 . 1 . . . . . . . . . 5521 1
12 . 1 1 7 7 ASP N N 15 126.245 0.1 . 1 . . . . . . . . . 5521 1
13 . 1 1 8 8 CYS H H 1 8.959 0.05 . 1 . . . . . . . . . 5521 1
14 . 1 1 8 8 CYS N N 15 126.98 0.1 . 1 . . . . . . . . . 5521 1
15 . 1 1 9 9 SER H H 1 8.761 0.05 . 1 . . . . . . . . . 5521 1
16 . 1 1 9 9 SER N N 15 120.557 0.1 . 1 . . . . . . . . . 5521 1
17 . 1 1 10 10 GLU H H 1 8.818 0.05 . 1 . . . . . . . . . 5521 1
18 . 1 1 10 10 GLU N N 15 120.982 0.1 . 1 . . . . . . . . . 5521 1
19 . 1 1 11 11 TYR H H 1 7.638 0.05 . 1 . . . . . . . . . 5521 1
20 . 1 1 11 11 TYR N N 15 120.386 0.1 . 1 . . . . . . . . . 5521 1
21 . 1 1 13 13 LYS H H 1 9.049 0.05 . 1 . . . . . . . . . 5521 1
22 . 1 1 13 13 LYS N N 15 122.24 0.1 . 1 . . . . . . . . . 5521 1
23 . 1 1 15 15 ALA H H 1 7.695 0.05 . 1 . . . . . . . . . 5521 1
24 . 1 1 15 15 ALA N N 15 119.565 0.1 . 1 . . . . . . . . . 5521 1
25 . 1 1 16 16 CYS H H 1 8.543 0.05 . 1 . . . . . . . . . 5521 1
26 . 1 1 16 16 CYS N N 15 118.989 0.1 . 1 . . . . . . . . . 5521 1
27 . 1 1 17 17 THR H H 1 8.215 0.05 . 1 . . . . . . . . . 5521 1
28 . 1 1 17 17 THR N N 15 117.206 0.1 . 1 . . . . . . . . . 5521 1
29 . 1 1 18 18 LEU H H 1 8.042 0.05 . 1 . . . . . . . . . 5521 1
30 . 1 1 18 18 LEU N N 15 130.916 0.1 . 1 . . . . . . . . . 5521 1
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save_