Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30544
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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-1H TOCSY' . . . 30544 1
2 '2D 1H-1H NOESY' . . . 30544 1
3 '2D DQF-COSY' . . . 30544 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 ILE HA H 1 3.976 0.020 . 1 . . . . A 1 ILE HA . 30544 1
2 . 1 . 1 1 1 ILE HB H 1 2.083 0.020 . 1 . . . . A 1 ILE HB . 30544 1
3 . 1 . 1 1 1 ILE HG12 H 1 1.215 0.020 . 2 . . . . A 1 ILE HG12 . 30544 1
4 . 1 . 1 1 1 ILE HG13 H 1 1.508 0.020 . 2 . . . . A 1 ILE HG13 . 30544 1
5 . 1 . 1 1 1 ILE HG21 H 1 1.029 0.020 . 1 . . . . A 1 ILE HG21 . 30544 1
6 . 1 . 1 1 1 ILE HG22 H 1 1.029 0.020 . 1 . . . . A 1 ILE HG22 . 30544 1
7 . 1 . 1 1 1 ILE HG23 H 1 1.029 0.020 . 1 . . . . A 1 ILE HG23 . 30544 1
8 . 1 . 1 1 1 ILE HD11 H 1 0.976 0.020 . 1 . . . . A 1 ILE HD11 . 30544 1
9 . 1 . 1 1 1 ILE HD12 H 1 0.976 0.020 . 1 . . . . A 1 ILE HD12 . 30544 1
10 . 1 . 1 1 1 ILE HD13 H 1 0.976 0.020 . 1 . . . . A 1 ILE HD13 . 30544 1
11 . 1 . 1 2 2 LEU H H 1 8.563 0.020 . 1 . . . . A 2 LEU H . 30544 1
12 . 1 . 1 2 2 LEU HA H 1 4.198 0.020 . 1 . . . . A 2 LEU HA . 30544 1
13 . 1 . 1 2 2 LEU HB2 H 1 1.714 0.020 . 2 . . . . A 2 LEU HB2 . 30544 1
14 . 1 . 1 2 2 LEU HB3 H 1 1.900 0.020 . 2 . . . . A 2 LEU HB3 . 30544 1
15 . 1 . 1 2 2 LEU HG H 1 1.209 0.020 . 1 . . . . A 2 LEU HG . 30544 1
16 . 1 . 1 2 2 LEU HD11 H 1 0.934 0.020 . 2 . . . . A 2 LEU HD11 . 30544 1
17 . 1 . 1 2 2 LEU HD12 H 1 0.934 0.020 . 2 . . . . A 2 LEU HD12 . 30544 1
18 . 1 . 1 2 2 LEU HD13 H 1 0.934 0.020 . 2 . . . . A 2 LEU HD13 . 30544 1
19 . 1 . 1 2 2 LEU HD21 H 1 0.971 0.020 . 2 . . . . A 2 LEU HD21 . 30544 1
20 . 1 . 1 2 2 LEU HD22 H 1 0.971 0.020 . 2 . . . . A 2 LEU HD22 . 30544 1
21 . 1 . 1 2 2 LEU HD23 H 1 0.971 0.020 . 2 . . . . A 2 LEU HD23 . 30544 1
22 . 1 . 1 3 3 GLY H H 1 8.670 0.020 . 1 . . . . A 3 GLY H . 30544 1
23 . 1 . 1 3 3 GLY HA2 H 1 3.800 0.020 . 2 . . . . A 3 GLY HA2 . 30544 1
24 . 1 . 1 3 3 GLY HA3 H 1 4.072 0.020 . 2 . . . . A 3 GLY HA3 . 30544 1
25 . 1 . 1 4 4 THR H H 1 7.915 0.020 . 1 . . . . A 4 THR H . 30544 1
26 . 1 . 1 4 4 THR HA H 1 4.270 0.020 . 1 . . . . A 4 THR HA . 30544 1
27 . 1 . 1 4 4 THR HB H 1 4.039 0.020 . 1 . . . . A 4 THR HB . 30544 1
28 . 1 . 1 4 4 THR HG21 H 1 1.221 0.020 . 1 . . . . A 4 THR HG21 . 30544 1
29 . 1 . 1 4 4 THR HG22 H 1 1.221 0.020 . 1 . . . . A 4 THR HG22 . 30544 1
30 . 1 . 1 4 4 THR HG23 H 1 1.221 0.020 . 1 . . . . A 4 THR HG23 . 30544 1
31 . 1 . 1 5 5 ILE H H 1 8.057 0.020 . 1 . . . . A 5 ILE H . 30544 1
32 . 1 . 1 5 5 ILE HA H 1 3.724 0.020 . 1 . . . . A 5 ILE HA . 30544 1
33 . 1 . 1 5 5 ILE HB H 1 2.057 0.020 . 1 . . . . A 5 ILE HB . 30544 1
34 . 1 . 1 5 5 ILE HG12 H 1 1.656 0.020 . 1 . . . . A 5 ILE HG12 . 30544 1
35 . 1 . 1 5 5 ILE HG13 H 1 1.656 0.020 . 1 . . . . A 5 ILE HG13 . 30544 1
36 . 1 . 1 5 5 ILE HG21 H 1 0.900 0.020 . 1 . . . . A 5 ILE HG21 . 30544 1
37 . 1 . 1 5 5 ILE HG22 H 1 0.900 0.020 . 1 . . . . A 5 ILE HG22 . 30544 1
38 . 1 . 1 5 5 ILE HG23 H 1 0.900 0.020 . 1 . . . . A 5 ILE HG23 . 30544 1
39 . 1 . 1 6 6 LEU H H 1 8.344 0.020 . 1 . . . . A 6 LEU H . 30544 1
40 . 1 . 1 6 6 LEU HA H 1 4.010 0.020 . 1 . . . . A 6 LEU HA . 30544 1
41 . 1 . 1 6 6 LEU HB2 H 1 1.607 0.020 . 2 . . . . A 6 LEU HB2 . 30544 1
42 . 1 . 1 6 6 LEU HB3 H 1 1.743 0.020 . 2 . . . . A 6 LEU HB3 . 30544 1
43 . 1 . 1 6 6 LEU HD11 H 1 0.964 0.020 . 2 . . . . A 6 LEU HD11 . 30544 1
44 . 1 . 1 6 6 LEU HD12 H 1 0.964 0.020 . 2 . . . . A 6 LEU HD12 . 30544 1
45 . 1 . 1 6 6 LEU HD13 H 1 0.964 0.020 . 2 . . . . A 6 LEU HD13 . 30544 1
46 . 1 . 1 6 6 LEU HD21 H 1 0.909 0.020 . 2 . . . . A 6 LEU HD21 . 30544 1
47 . 1 . 1 6 6 LEU HD22 H 1 0.909 0.020 . 2 . . . . A 6 LEU HD22 . 30544 1
48 . 1 . 1 6 6 LEU HD23 H 1 0.909 0.020 . 2 . . . . A 6 LEU HD23 . 30544 1
49 . 1 . 1 7 7 GLY H H 1 7.966 0.020 . 1 . . . . A 7 GLY H . 30544 1
50 . 1 . 1 7 7 GLY HA2 H 1 3.786 0.020 . 2 . . . . A 7 GLY HA2 . 30544 1
51 . 1 . 1 7 7 GLY HA3 H 1 3.894 0.020 . 2 . . . . A 7 GLY HA3 . 30544 1
52 . 1 . 1 8 8 LEU H H 1 7.706 0.020 . 1 . . . . A 8 LEU H . 30544 1
53 . 1 . 1 8 8 LEU HA H 1 4.196 0.020 . 1 . . . . A 8 LEU HA . 30544 1
54 . 1 . 1 8 8 LEU HB2 H 1 1.569 0.020 . 2 . . . . A 8 LEU HB2 . 30544 1
55 . 1 . 1 8 8 LEU HB3 H 1 1.994 0.020 . 2 . . . . A 8 LEU HB3 . 30544 1
56 . 1 . 1 8 8 LEU HG H 1 1.821 0.020 . 1 . . . . A 8 LEU HG . 30544 1
57 . 1 . 1 8 8 LEU HD11 H 1 0.909 0.020 . 1 . . . . A 8 LEU HD11 . 30544 1
58 . 1 . 1 8 8 LEU HD12 H 1 0.909 0.020 . 1 . . . . A 8 LEU HD12 . 30544 1
59 . 1 . 1 8 8 LEU HD13 H 1 0.909 0.020 . 1 . . . . A 8 LEU HD13 . 30544 1
60 . 1 . 1 8 8 LEU HD21 H 1 0.909 0.020 . 1 . . . . A 8 LEU HD21 . 30544 1
61 . 1 . 1 8 8 LEU HD22 H 1 0.909 0.020 . 1 . . . . A 8 LEU HD22 . 30544 1
62 . 1 . 1 8 8 LEU HD23 H 1 0.909 0.020 . 1 . . . . A 8 LEU HD23 . 30544 1
63 . 1 . 1 9 9 LEU H H 1 8.081 0.020 . 1 . . . . A 9 LEU H . 30544 1
64 . 1 . 1 9 9 LEU HA H 1 4.055 0.020 . 1 . . . . A 9 LEU HA . 30544 1
65 . 1 . 1 9 9 LEU HB2 H 1 1.911 0.020 . 1 . . . . A 9 LEU HB2 . 30544 1
66 . 1 . 1 9 9 LEU HB3 H 1 1.911 0.020 . 1 . . . . A 9 LEU HB3 . 30544 1
67 . 1 . 1 9 9 LEU HG H 1 1.528 0.020 . 1 . . . . A 9 LEU HG . 30544 1
68 . 1 . 1 9 9 LEU HD11 H 1 0.847 0.020 . 1 . . . . A 9 LEU HD11 . 30544 1
69 . 1 . 1 9 9 LEU HD12 H 1 0.847 0.020 . 1 . . . . A 9 LEU HD12 . 30544 1
70 . 1 . 1 9 9 LEU HD13 H 1 0.847 0.020 . 1 . . . . A 9 LEU HD13 . 30544 1
71 . 1 . 1 9 9 LEU HD21 H 1 0.847 0.020 . 1 . . . . A 9 LEU HD21 . 30544 1
72 . 1 . 1 9 9 LEU HD22 H 1 0.847 0.020 . 1 . . . . A 9 LEU HD22 . 30544 1
73 . 1 . 1 9 9 LEU HD23 H 1 0.847 0.020 . 1 . . . . A 9 LEU HD23 . 30544 1
74 . 1 . 1 10 10 LYS H H 1 8.185 0.020 . 1 . . . . A 10 LYS H . 30544 1
75 . 1 . 1 10 10 LYS HA H 1 3.997 0.020 . 1 . . . . A 10 LYS HA . 30544 1
76 . 1 . 1 10 10 LYS HB2 H 1 1.856 0.020 . 1 . . . . A 10 LYS HB2 . 30544 1
77 . 1 . 1 10 10 LYS HB3 H 1 1.856 0.020 . 1 . . . . A 10 LYS HB3 . 30544 1
78 . 1 . 1 10 10 LYS HG2 H 1 1.474 0.020 . 1 . . . . A 10 LYS HG2 . 30544 1
79 . 1 . 1 10 10 LYS HG3 H 1 1.474 0.020 . 1 . . . . A 10 LYS HG3 . 30544 1
80 . 1 . 1 10 10 LYS HD3 H 1 1.683 0.020 . 1 . . . . A 10 LYS HD3 . 30544 1
81 . 1 . 1 10 10 LYS HE2 H 1 2.943 0.020 . 1 . . . . A 10 LYS HE2 . 30544 1
82 . 1 . 1 10 10 LYS HE3 H 1 2.943 0.020 . 1 . . . . A 10 LYS HE3 . 30544 1
83 . 1 . 1 10 10 LYS HZ1 H 1 7.488 0.020 . 1 . . . . A 10 LYS HZ1 . 30544 1
84 . 1 . 1 10 10 LYS HZ2 H 1 7.488 0.020 . 1 . . . . A 10 LYS HZ2 . 30544 1
85 . 1 . 1 10 10 LYS HZ3 H 1 7.488 0.020 . 1 . . . . A 10 LYS HZ3 . 30544 1
86 . 1 . 1 11 11 GLY H H 1 7.787 0.020 . 1 . . . . A 11 GLY H . 30544 1
87 . 1 . 1 11 11 GLY HA2 H 1 3.907 0.020 . 2 . . . . A 11 GLY HA2 . 30544 1
88 . 1 . 1 11 11 GLY HA3 H 1 4.004 0.020 . 2 . . . . A 11 GLY HA3 . 30544 1
89 . 1 . 1 12 12 LEU H H 1 7.590 0.020 . 1 . . . . A 12 LEU H . 30544 1
90 . 1 . 1 12 12 LEU HA H 1 4.199 0.020 . 1 . . . . A 12 LEU HA . 30544 1
91 . 1 . 1 12 12 LEU HB2 H 1 1.945 0.020 . 1 . . . . A 12 LEU HB2 . 30544 1
92 . 1 . 1 12 12 LEU HB3 H 1 1.945 0.020 . 1 . . . . A 12 LEU HB3 . 30544 1
93 . 1 . 1 12 12 LEU HG H 1 1.552 0.020 . 1 . . . . A 12 LEU HG . 30544 1
94 . 1 . 1 12 12 LEU HD11 H 1 0.955 0.020 . 2 . . . . A 12 LEU HD11 . 30544 1
95 . 1 . 1 12 12 LEU HD12 H 1 0.955 0.020 . 2 . . . . A 12 LEU HD12 . 30544 1
96 . 1 . 1 12 12 LEU HD13 H 1 0.955 0.020 . 2 . . . . A 12 LEU HD13 . 30544 1
97 . 1 . 1 12 12 LEU HD21 H 1 0.889 0.020 . 2 . . . . A 12 LEU HD21 . 30544 1
98 . 1 . 1 12 12 LEU HD22 H 1 0.889 0.020 . 2 . . . . A 12 LEU HD22 . 30544 1
99 . 1 . 1 12 12 LEU HD23 H 1 0.889 0.020 . 2 . . . . A 12 LEU HD23 . 30544 1
100 . 1 . 1 13 13 NH2 HN1 H 1 6.945 0.020 . 1 . . . . A 13 NH2 HN1 . 30544 1
101 . 1 . 1 13 13 NH2 HN2 H 1 7.189 0.020 . 1 . . . . A 13 NH2 HN2 . 30544 1
stop_
save_