Content for NMR-STAR saveframe, "chem_shift_list_17"
save_chem_shift_list_17
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_17
_Assigned_chem_shift_list.Entry_ID 7221
_Assigned_chem_shift_list.ID 17
_Assigned_chem_shift_list.Sample_condition_list_ID 17
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_17
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_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 1H15N_HSQC_(example) 1 $sample_1 isotropic 7221 17
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 2 2 VAL N N 15 122.116 0.002 . 1 . . . . 2 VAL N . 7221 17
2 . 1 1 2 2 VAL H H 1 8.358 0.02 . 1 . . . . 2 VAL HN . 7221 17
3 . 1 1 3 3 TYR N N 15 120.975 0.002 . 1 . . . . 3 TYR N . 7221 17
4 . 1 1 3 3 TYR H H 1 8.797 0.02 . 1 . . . . 3 TYR HN . 7221 17
5 . 1 1 4 4 HIS N N 15 122.512 0.002 . 1 . . . . 4 HIS N . 7221 17
6 . 1 1 4 4 HIS H H 1 9.137 0.02 . 1 . . . . 4 HIS HN . 7221 17
7 . 1 1 5 5 ARG H H 1 8.692 0.02 . 1 . . . . 5 ARG HN . 7221 17
8 . 1 1 5 5 ARG HE H 1 8.755 0.02 . 1 . . . . 5 ARG HE . 7221 17
9 . 1 1 6 6 GLU H H 1 8.068 0.02 . 1 . . . . 6 GLU HN . 7221 17
10 . 1 1 7 7 ALA N N 15 123.779 0.002 . 1 . . . . 7 ALA N . 7221 17
11 . 1 1 7 7 ALA H H 1 8.947 0.02 . 1 . . . . 7 ALA HN . 7221 17
12 . 1 1 10 10 GLY N N 15 109.924 0.002 . 1 . . . . 10 GLY N . 7221 17
13 . 1 1 11 11 LYS H H 1 7.957 0.02 . 1 . . . . 11 LYS HN . 7221 17
14 . 1 1 12 12 TYR N N 15 124.101 0.002 . 1 . . . . 12 TYR N . 7221 17
15 . 1 1 12 12 TYR H H 1 10.246 0.02 . 1 . . . . 12 TYR HN . 7221 17
16 . 1 1 13 13 LYS H H 1 8.597 0.02 . 1 . . . . 13 LYS HN . 7221 17
17 . 1 1 14 14 LEU N N 15 123.655 0.002 . 1 . . . . 14 LEU N . 7221 17
18 . 1 1 14 14 LEU H H 1 9.588 0.02 . 1 . . . . 14 LEU HN . 7221 17
19 . 1 1 15 15 THR N N 15 116.012 0.002 . 1 . . . . 15 THR N . 7221 17
20 . 1 1 15 15 THR H H 1 8.789 0.02 . 1 . . . . 15 THR HN . 7221 17
21 . 1 1 18 18 GLU N N 15 117.786 0.002 . 1 . . . . 18 GLU N . 7221 17
22 . 1 1 20 20 LYS H H 1 8.304 0.02 . 1 . . . . 20 LYS HN . 7221 17
23 . 1 1 21 21 ALA N N 15 117.485 0.002 . 1 . . . . 21 ALA N . 7221 17
24 . 1 1 21 21 ALA H H 1 7.401 0.02 . 1 . . . . 21 ALA HN . 7221 17
25 . 1 1 25 25 PHE H H 1 8.992 0.02 . 1 . . . . 25 PHE HN . 7221 17
26 . 1 1 27 27 GLY H H 1 7.747 0.02 . 1 . . . . 27 GLY HN . 7221 17
27 . 1 1 28 28 GLY N N 15 110.107 0.002 . 1 . . . . 28 GLY N . 7221 17
28 . 1 1 28 28 GLY H H 1 7.818 0.02 . 1 . . . . 28 GLY HN . 7221 17
29 . 1 1 29 29 HIS N N 15 117.351 0.002 . 1 . . . . 29 HIS N . 7221 17
30 . 1 1 29 29 HIS H H 1 8.339 0.02 . 1 . . . . 29 HIS HN . 7221 17
31 . 1 1 30 30 LEU N N 15 123.388 0.002 . 1 . . . . 30 LEU N . 7221 17
32 . 1 1 30 30 LEU H H 1 9.249 0.02 . 1 . . . . 30 LEU HN . 7221 17
33 . 1 1 34 34 LYS N N 15 116.498 0.002 . 1 . . . . 34 LYS N . 7221 17
34 . 1 1 35 35 GLN NE2 N 15 106.698 0.002 . 1 . . . . 35 GLN NE2 . 7221 17
35 . 1 1 35 35 GLN HE21 H 1 6.642 0.02 . 1 . . . . 35 GLN HE21 . 7221 17
36 . 1 1 35 35 GLN HE22 H 1 5.222 0.02 . 1 . . . . 35 GLN HE22 . 7221 17
37 . 1 1 37 37 GLU N N 15 120.401 0.002 . 1 . . . . 37 GLU N . 7221 17
38 . 1 1 38 38 ALA N N 15 121.314 0.002 . 1 . . . . 38 ALA N . 7221 17
39 . 1 1 39 39 ALA H H 1 7.592 0.02 . 1 . . . . 39 ALA HN . 7221 17
40 . 1 1 40 40 ARG N N 15 124.606 0.002 . 1 . . . . 40 ARG N . 7221 17
41 . 1 1 40 40 ARG H H 1 8.824 0.02 . 1 . . . . 40 ARG HN . 7221 17
42 . 1 1 40 40 ARG HE H 1 9.515 0.02 . 1 . . . . 40 ARG H . 7221 17
43 . 1 1 42 42 ILE H H 1 7.321 0.02 . 1 . . . . 42 ILE HN . 7221 17
44 . 1 1 44 44 PHE H H 1 8.049 0.02 . 1 . . . . 44 PHE HN . 7221 17
45 . 1 1 47 47 CYS N N 15 127.125 0.002 . 1 . . . . 47 CYS N . 7221 17
46 . 1 1 47 47 CYS H H 1 8.610 0.02 . 1 . . . . 47 CYS HN . 7221 17
47 . 1 1 48 48 ALA N N 15 121.285 0.002 . 1 . . . . 48 ALA N . 7221 17
48 . 1 1 49 49 ALA N N 15 130.292 0.002 . 1 . . . . 49 ALA N . 7221 17
49 . 1 1 49 49 ALA H H 1 8.325 0.02 . 1 . . . . 49 ALA HN . 7221 17
50 . 1 1 50 50 GLY H H 1 8.686 0.02 . 1 . . . . 50 GLY HN . 7221 17
51 . 1 1 52 52 MET N N 15 118.278 0.002 . 1 . . . . 52 MET N . 7221 17
52 . 1 1 52 52 MET H H 1 9.111 0.02 . 1 . . . . 52 MET HN . 7221 17
53 . 1 1 54 54 LYS H H 1 8.926 0.02 . 1 . . . . 54 LYS HN . 7221 17
54 . 1 1 56 56 ARG HE H 1 7.904 0.02 . 1 . . . . 56 ARG HE . 7221 17
55 . 1 1 69 69 GLY N N 15 114.377 0.002 . 1 . . . . 69 GLY N . 7221 17
56 . 1 1 70 70 PHE N N 15 111.466 0.002 . 1 . . . . 70 PHE N . 7221 17
57 . 1 1 71 71 GLY H H 1 7.384 0.02 . 1 . . . . 71 GLY HN . 7221 17
58 . 1 1 72 72 LYS H H 1 6.970 0.02 . 1 . . . . 72 LYS HN . 7221 17
59 . 1 1 74 74 GLY N N 15 109.625 0.002 . 1 . . . . 74 GLY N . 7221 17
60 . 1 1 77 77 ASP H H 1 7.986 0.02 . 1 . . . . 77 ASP HN . 7221 17
61 . 1 1 81 81 ARG HE H 1 9.925 0.02 . 1 . . . . 81 ARG HE . 7221 17
62 . 1 1 90 90 ALA N N 15 121.438 0.002 . 1 . . . . 90 ALA N . 7221 17
63 . 1 1 91 91 TYR N N 15 117.169 0.002 . 1 . . . . 91 TYR N . 7221 17
64 . 1 1 94 94 ASN N N 15 124.245 0.002 . 1 . . . . 94 ASN N . 7221 17
65 . 1 1 94 94 ASN ND2 N 15 112.937 0.002 . 1 . . . . 94 ASN ND2 . 7221 17
66 . 1 1 94 94 ASN HD21 H 1 7.373 0.02 . 1 . . . . 94 ASN HD21 . 7221 17
67 . 1 1 94 94 ASN HD22 H 1 6.865 0.02 . 1 . . . . 94 ASN HD22 . 7221 17
68 . 1 1 96 96 HIS N N 15 117.395 0.002 . 1 . . . . 96 HIS N . 7221 17
69 . 1 1 96 96 HIS H H 1 8.135 0.02 . 1 . . . . 96 HIS HN . 7221 17
70 . 1 1 97 97 ALA H H 1 7.379 0.02 . 1 . . . . 97 ALA HN . 7221 17
71 . 1 1 98 98 LYS N N 15 127.550 0.02 . 1 . . . . 98 LYS N . 7221 17
72 . 1 1 98 98 LYS H H 1 8.034 0.002 . 1 . . . . 98 LYS HN . 7221 17
73 . 1 1 46 46 VAL N N 15 127.125 0.002 . 1 . . . . 46 VAL N . 7221 17
74 . 1 1 63 63 LYS H H 1 7.573 0.02 . 1 . . . . 63 LYS HN . 7221 17
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save_