Content for NMR-STAR saveframe, "chemical_shifts_OMIPF3_chain_2_pH6"
save_chemical_shifts_OMIPF3_chain_2_pH6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shifts_OMIPF3_chain_2_pH6
_Assigned_chem_shift_list.Entry_ID 5521
_Assigned_chem_shift_list.ID 2
_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 2
2 '15N T2' 1 $Sample_1 . 5521 2
3 '1H,15N NOE' 1 $Sample_1 . 5521 2
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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 . 2 2 3 3 ARG H H 1 8.557 0.05 . 1 . . . . . 21 . . . 5521 2
2 . 2 2 3 3 ARG N N 15 126.636 0.1 . 1 . . . . . 21 . . . 5521 2
3 . 2 2 5 5 LEU H H 1 8.77 0.05 . 1 . . . . . 23 . . . 5521 2
4 . 2 2 5 5 LEU N N 15 120.513 0.1 . 1 . . . . . 23 . . . 5521 2
5 . 2 2 6 6 CYS H H 1 8.21 0.05 . 1 . . . . . 24 . . . 5521 2
6 . 2 2 6 6 CYS N N 15 122.213 0.1 . 1 . . . . . 24 . . . 5521 2
7 . 2 2 7 7 GLY H H 1 9.474 0.05 . 1 . . . . . 25 . . . 5521 2
8 . 2 2 7 7 GLY N N 15 117.28 0.1 . 1 . . . . . 25 . . . 5521 2
9 . 2 2 8 8 SER H H 1 9.412 0.05 . 1 . . . . . 26 . . . 5521 2
10 . 2 2 8 8 SER N N 15 119.584 0.1 . 1 . . . . . 26 . . . 5521 2
11 . 2 2 9 9 ASP H H 1 8.385 0.05 . 1 . . . . . 27 . . . 5521 2
12 . 2 2 9 9 ASP N N 15 122.659 0.1 . 1 . . . . . 27 . . . 5521 2
13 . 2 2 10 10 ASN H H 1 8.649 0.05 . 1 . . . . . 28 . . . 5521 2
14 . 2 2 10 10 ASN N N 15 116.811 0.1 . 1 . . . . . 28 . . . 5521 2
15 . 2 2 11 11 LYS H H 1 7.927 0.05 . 1 . . . . . 29 . . . 5521 2
16 . 2 2 11 11 LYS N N 15 120.685 0.1 . 1 . . . . . 29 . . . 5521 2
17 . 2 2 12 12 THR H H 1 8.213 0.05 . 1 . . . . . 30 . . . 5521 2
18 . 2 2 12 12 THR N N 15 121.68 0.1 . 1 . . . . . 30 . . . 5521 2
19 . 2 2 13 13 TYR H H 1 9.879 0.05 . 1 . . . . . 31 . . . 5521 2
20 . 2 2 13 13 TYR N N 15 130.668 0.1 . 1 . . . . . 31 . . . 5521 2
21 . 2 2 14 14 GLY H H 1 9.262 0.05 . 1 . . . . . 32 . . . 5521 2
22 . 2 2 14 14 GLY N N 15 110.844 0.1 . 1 . . . . . 32 . . . 5521 2
23 . 2 2 15 15 ASN H H 1 7.549 0.05 . 1 . . . . . 33 . . . 5521 2
24 . 2 2 15 15 ASN N N 15 110.182 0.1 . 1 . . . . . 33 . . . 5521 2
25 . 2 2 16 16 LYS H H 1 8.971 0.05 . 1 . . . . . 34 . . . 5521 2
26 . 2 2 16 16 LYS N N 15 120.935 0.1 . 1 . . . . . 34 . . . 5521 2
27 . 2 2 17 17 CYS H H 1 8.382 0.05 . 1 . . . . . 35 . . . 5521 2
28 . 2 2 17 17 CYS N N 15 121.73 0.1 . 1 . . . . . 35 . . . 5521 2
29 . 2 2 18 18 ASN H H 1 8.615 0.05 . 1 . . . . . 36 . . . 5521 2
30 . 2 2 18 18 ASN N N 15 119.474 0.1 . 1 . . . . . 36 . . . 5521 2
31 . 2 2 19 19 PHE H H 1 8.121 0.05 . 1 . . . . . 37 . . . 5521 2
32 . 2 2 19 19 PHE N N 15 120.838 0.1 . 1 . . . . . 37 . . . 5521 2
33 . 2 2 20 20 CYS H H 1 9.171 0.05 . 1 . . . . . 38 . . . 5521 2
34 . 2 2 20 20 CYS N N 15 118.01 0.1 . 1 . . . . . 38 . . . 5521 2
35 . 2 2 21 21 ASN H H 1 8.215 0.05 . 1 . . . . . 39 . . . 5521 2
36 . 2 2 21 21 ASN N N 15 120.78 0.1 . 1 . . . . . 39 . . . 5521 2
37 . 2 2 22 22 ALA H H 1 7.284 0.05 . 1 . . . . . 40 . . . 5521 2
38 . 2 2 22 22 ALA N N 15 125.145 0.1 . 1 . . . . . 40 . . . 5521 2
39 . 2 2 23 23 VAL H H 1 8.516 0.05 . 1 . . . . . 41 . . . 5521 2
40 . 2 2 23 23 VAL N N 15 124.983 0.1 . 1 . . . . . 41 . . . 5521 2
41 . 2 2 24 24 VAL H H 1 8.025 0.05 . 1 . . . . . 42 . . . 5521 2
42 . 2 2 24 24 VAL N N 15 122.025 0.1 . 1 . . . . . 42 . . . 5521 2
43 . 2 2 25 25 GLU H H 1 7.856 0.05 . 1 . . . . . 43 . . . 5521 2
44 . 2 2 25 25 GLU N N 15 122.382 0.1 . 1 . . . . . 43 . . . 5521 2
45 . 2 2 26 26 SER H H 1 7.835 0.05 . 1 . . . . . 44 . . . 5521 2
46 . 2 2 26 26 SER N N 15 114.436 0.1 . 1 . . . . . 44 . . . 5521 2
47 . 2 2 27 27 ASN H H 1 8.464 0.05 . 1 . . . . . 45 . . . 5521 2
48 . 2 2 27 27 ASN N N 15 121.881 0.1 . 1 . . . . . 45 . . . 5521 2
49 . 2 2 28 28 GLY H H 1 8.088 0.05 . 1 . . . . . 46 . . . 5521 2
50 . 2 2 28 28 GLY N N 15 104.548 0.1 . 1 . . . . . 46 . . . 5521 2
51 . 2 2 29 29 THR H H 1 7.615 0.05 . 1 . . . . . 47 . . . 5521 2
52 . 2 2 29 29 THR N N 15 112.32 0.1 . 1 . . . . . 47 . . . 5521 2
53 . 2 2 30 30 LEU H H 1 7.741 0.05 . 1 . . . . . 48 . . . 5521 2
54 . 2 2 30 30 LEU N N 15 126.255 0.1 . 1 . . . . . 48 . . . 5521 2
55 . 2 2 31 31 THR H H 1 8.588 0.05 . 1 . . . . . 49 . . . 5521 2
56 . 2 2 31 31 THR N N 15 117.134 0.1 . 1 . . . . . 49 . . . 5521 2
57 . 2 2 32 32 LEU H H 1 8.761 0.05 . 1 . . . . . 50 . . . 5521 2
58 . 2 2 32 32 LEU N N 15 123.285 0.1 . 1 . . . . . 50 . . . 5521 2
59 . 2 2 33 33 SER H H 1 8.983 0.05 . 1 . . . . . 51 . . . 5521 2
60 . 2 2 33 33 SER N N 15 124.789 0.1 . 1 . . . . . 51 . . . 5521 2
61 . 2 2 34 34 HIS H H 1 7.283 0.05 . 1 . . . . . 52 . . . 5521 2
62 . 2 2 34 34 HIS N N 15 109.205 0.1 . 1 . . . . . 52 . . . 5521 2
63 . 2 2 35 35 PHE H H 1 9.131 0.05 . 1 . . . . . 53 . . . 5521 2
64 . 2 2 35 35 PHE N N 15 120.737 0.1 . 1 . . . . . 53 . . . 5521 2
65 . 2 2 36 36 GLY H H 1 8.776 0.05 . 1 . . . . . 54 . . . 5521 2
66 . 2 2 36 36 GLY N N 15 115.917 0.1 . 1 . . . . . 54 . . . 5521 2
67 . 2 2 37 37 LYS H H 1 8.025 0.05 . 1 . . . . . 55 . . . 5521 2
68 . 2 2 37 37 LYS N N 15 115.07 0.1 . 1 . . . . . 55 . . . 5521 2
69 . 2 2 38 38 CYS H H 1 8.215 0.05 . 1 . . . . . 56 . . . 5521 2
70 . 2 2 38 38 CYS N N 15 125.84 0.1 . 1 . . . . . 56 . . . 5521 2
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save_