Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17985
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_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 '2D 1H-15N HSQC' . . . 17985 1
2 '3D HNCA' . . . 17985 1
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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.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 1 1 LEU H H 1 7.9425 0.03 . 1 . . . A 22 LEU H1 . 17985 1
2 . 1 1 1 1 LEU CA C 13 58.1115 0.40 . 1 . . . A 22 LEU CA . 17985 1
3 . 1 1 1 1 LEU N N 15 119.5790 0.65 . 1 . . . A 22 LEU N . 17985 1
4 . 1 1 2 2 LEU H H 1 7.6767 0.03 . 1 . . . A 23 LEU H . 17985 1
5 . 1 1 2 2 LEU CA C 13 57.9927 0.40 . 1 . . . A 23 LEU CA . 17985 1
6 . 1 1 2 2 LEU N N 15 117.8176 0.65 . 1 . . . A 23 LEU N . 17985 1
7 . 1 1 3 3 LEU H H 1 7.8203 0.03 . 1 . . . A 24 LEU H . 17985 1
8 . 1 1 3 3 LEU CA C 13 58.1169 0.40 . 1 . . . A 24 LEU CA . 17985 1
9 . 1 1 3 3 LEU N N 15 118.5215 0.65 . 1 . . . A 24 LEU N . 17985 1
10 . 1 1 4 4 GLY H H 1 8.2744 0.03 . 1 . . . A 25 GLY H . 17985 1
11 . 1 1 4 4 GLY CA C 13 47.7182 0.40 . 1 . . . A 25 GLY CA . 17985 1
12 . 1 1 4 4 GLY N N 15 105.4266 0.65 . 1 . . . A 25 GLY N . 17985 1
13 . 1 1 5 5 ILE H H 1 8.2801 0.03 . 1 . . . A 26 ILE H . 17985 1
14 . 1 1 5 5 ILE CA C 13 64.9326 0.40 . 1 . . . A 26 ILE CA . 17985 1
15 . 1 1 5 5 ILE N N 15 120.3150 0.65 . 1 . . . A 26 ILE N . 17985 1
16 . 1 1 6 6 GLY H H 1 8.4490 0.03 . 1 . . . A 27 GLY H . 17985 1
17 . 1 1 6 6 GLY CA C 13 47.9171 0.40 . 1 . . . A 27 GLY CA . 17985 1
18 . 1 1 6 6 GLY N N 15 107.5211 0.65 . 1 . . . A 27 GLY N . 17985 1
19 . 1 1 7 7 ILE H H 1 8.3370 0.03 . 1 . . . A 28 ILE H . 17985 1
20 . 1 1 7 7 ILE CA C 13 65.0005 0.40 . 1 . . . A 28 ILE CA . 17985 1
21 . 1 1 7 7 ILE N N 15 120.3418 0.65 . 1 . . . A 28 ILE N . 17985 1
22 . 1 1 8 8 LEU H H 1 7.9359 0.03 . 1 . . . A 29 LEU H . 17985 1
23 . 1 1 8 8 LEU CA C 13 58.6553 0.40 . 1 . . . A 29 LEU CA . 17985 1
24 . 1 1 8 8 LEU N N 15 120.1983 0.65 . 1 . . . A 29 LEU N . 17985 1
25 . 1 1 9 9 VAL H H 1 8.4036 0.03 . 1 . . . A 30 VAL H . 17985 1
26 . 1 1 9 9 VAL CA C 13 67.4653 0.40 . 1 . . . A 30 VAL CA . 17985 1
27 . 1 1 9 9 VAL N N 15 117.2719 0.65 . 1 . . . A 30 VAL N . 17985 1
28 . 1 1 10 10 LEU H H 1 8.0632 0.03 . 1 . . . A 31 LEU H . 17985 1
29 . 1 1 10 10 LEU CA C 13 58.5943 0.40 . 1 . . . A 31 LEU CA . 17985 1
30 . 1 1 10 10 LEU N N 15 119.2678 0.65 . 1 . . . A 31 LEU N . 17985 1
31 . 1 1 11 11 LEU H H 1 8.4211 0.03 . 1 . . . A 32 LEU H . 17985 1
32 . 1 1 11 11 LEU CA C 13 58.5005 0.40 . 1 . . . A 32 LEU CA . 17985 1
33 . 1 1 11 11 LEU N N 15 117.4403 0.65 . 1 . . . A 32 LEU N . 17985 1
34 . 1 1 12 12 ILE H H 1 8.1423 0.03 . 1 . . . A 33 ILE H . 17985 1
35 . 1 1 12 12 ILE CA C 13 65.7732 0.40 . 1 . . . A 33 ILE CA . 17985 1
36 . 1 1 12 12 ILE N N 15 118.3843 0.65 . 1 . . . A 33 ILE N . 17985 1
37 . 1 1 13 13 ILE H H 1 8.1576 0.03 . 1 . . . A 34 ILE H . 17985 1
38 . 1 1 13 13 ILE CA C 13 65.8263 0.40 . 1 . . . A 34 ILE CA . 17985 1
39 . 1 1 13 13 ILE N N 15 118.8722 0.65 . 1 . . . A 34 ILE N . 17985 1
40 . 1 1 14 14 VAL H H 1 8.1085 0.03 . 1 . . . A 35 VAL H . 17985 1
41 . 1 1 14 14 VAL CA C 13 67.3087 0.40 . 1 . . . A 35 VAL CA . 17985 1
42 . 1 1 14 14 VAL N N 15 117.8714 0.65 . 1 . . . A 35 VAL N . 17985 1
43 . 1 1 15 15 ILE H H 1 8.2653 0.03 . 1 . . . A 36 ILE H . 17985 1
44 . 1 1 15 15 ILE CA C 13 64.9404 0.40 . 1 . . . A 36 ILE CA . 17985 1
45 . 1 1 15 15 ILE N N 15 116.7511 0.65 . 1 . . . A 36 ILE N . 17985 1
46 . 1 1 16 16 LEU H H 1 7.8341 0.03 . 1 . . . A 37 LEU H . 17985 1
47 . 1 1 16 16 LEU CA C 13 55.9835 0.40 . 1 . . . A 37 LEU CA . 17985 1
48 . 1 1 16 16 LEU N N 15 113.1533 0.65 . 1 . . . A 37 LEU N . 17985 1
49 . 1 1 17 17 GLY H H 1 8.2103 0.03 . 1 . . . A 38 GLY H . 17985 1
50 . 1 1 17 17 GLY CA C 13 47.4450 0.40 . 1 . . . A 38 GLY CA . 17985 1
51 . 1 1 17 17 GLY N N 15 105.9460 0.65 . 1 . . . A 38 GLY N . 17985 1
52 . 1 1 18 18 VAL H H 1 8.1740 0.03 . 1 . . . A 39 VAL H . 17985 1
53 . 1 1 18 18 VAL CA C 13 69.3736 0.40 . 1 . . . A 39 VAL CA . 17985 1
54 . 1 1 18 18 VAL N N 15 119.0833 0.65 . 1 . . . A 39 VAL N . 17985 1
55 . 1 1 19 19 PRO CA C 13 66.3528 0.40 . 1 . . . A 40 PRO CA . 17985 1
56 . 1 1 20 20 LEU H H 1 7.2609 0.03 . 1 . . . A 41 LEU H . 17985 1
57 . 1 1 20 20 LEU CA C 13 58.5524 0.40 . 1 . . . A 41 LEU CA . 17985 1
58 . 1 1 20 20 LEU N N 15 115.7496 0.65 . 1 . . . A 41 LEU N . 17985 1
59 . 1 1 21 21 ILE H H 1 8.4425 0.03 . 1 . . . A 42 ILE H . 17985 1
60 . 1 1 21 21 ILE CA C 13 65.6687 0.40 . 1 . . . A 42 ILE CA . 17985 1
61 . 1 1 21 21 ILE N N 15 121.9650 0.65 . 1 . . . A 42 ILE N . 17985 1
62 . 1 1 22 22 ILE H H 1 8.1458 0.03 . 1 . . . A 43 ILE H . 17985 1
63 . 1 1 22 22 ILE CA C 13 65.6492 0.40 . 1 . . . A 43 ILE CA . 17985 1
64 . 1 1 22 22 ILE N N 15 119.3650 0.65 . 1 . . . A 43 ILE N . 17985 1
65 . 1 1 23 23 PHE H H 1 8.5258 0.03 . 1 . . . A 44 PHE H . 17985 1
66 . 1 1 23 23 PHE CA C 13 61.4274 0.40 . 1 . . . A 44 PHE CA . 17985 1
67 . 1 1 23 23 PHE N N 15 118.4575 0.65 . 1 . . . A 44 PHE N . 17985 1
68 . 1 1 24 24 THR H H 1 7.9912 0.03 . 1 . . . A 45 THR H . 17985 1
69 . 1 1 24 24 THR CA C 13 67.1959 0.40 . 1 . . . A 45 THR CA . 17985 1
70 . 1 1 24 24 THR N N 15 114.3076 0.65 . 1 . . . A 45 THR N . 17985 1
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