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 30413
_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 $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 NOESY' . . . 30413 1
2 '2D 1H-1H TOCSY' . . . 30413 1
3 '2D 1H-13C HSQC' . . . 30413 1
4 '2D HMBC' . . . 30413 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 6 6 TRP H H 1 7.832 0.020 . 1 . . . . A 6 TRP H . 30413 1
2 . 1 1 6 6 TRP HA H 1 5.124 0.020 . 1 . . . . A 6 TRP HA . 30413 1
3 . 1 1 6 6 TRP HB2 H 1 2.974 0.020 . 2 . . . . A 6 TRP HB2 . 30413 1
4 . 1 1 6 6 TRP HB3 H 1 3.280 0.020 . 2 . . . . A 6 TRP HB3 . 30413 1
5 . 1 1 6 6 TRP HD1 H 1 7.790 0.020 . 1 . . . . A 6 TRP HD1 . 30413 1
6 . 1 1 6 6 TRP HE1 H 1 11.004 0.020 . 1 . . . . A 6 TRP HE1 . 30413 1
7 . 1 1 6 6 TRP HZ2 H 1 7.736 0.020 . 1 . . . . A 6 TRP HZ2 . 30413 1
8 . 1 1 6 6 TRP HZ3 H 1 7.304 0.020 . 1 . . . . A 6 TRP HZ3 . 30413 1
9 . 1 1 6 6 TRP HH2 H 1 7.297 0.020 . 1 . . . . A 6 TRP HH2 . 30413 1
10 . 1 1 7 7 NLE H H 1 9.130 0.020 . 1 . . . . A 7 NLE H . 30413 1
11 . 1 1 7 7 NLE HA H 1 3.743 0.020 . 1 . . . . A 7 NLE HA . 30413 1
12 . 1 1 7 7 NLE HB2 H 1 1.932 0.020 . 2 . . . . A 7 NLE HB2 . 30413 1
13 . 1 1 7 7 NLE HB3 H 1 1.564 0.020 . 2 . . . . A 7 NLE HB3 . 30413 1
14 . 1 1 7 7 NLE HD2 H 1 0.358 0.020 . 1 . . . . A 7 NLE HD2 . 30413 1
15 . 1 1 7 7 NLE HE1 H 1 0.159 0.020 . 1 . . . . A 7 NLE HE1 . 30413 1
16 . 1 1 7 7 NLE HE2 H 1 0.159 0.020 . 1 . . . . A 7 NLE HE2 . 30413 1
17 . 1 1 7 7 NLE HE3 H 1 0.159 0.020 . 1 . . . . A 7 NLE HE3 . 30413 1
18 . 1 1 7 7 NLE HG2 H 1 0.577 0.020 . 2 . . . . A 7 NLE HG2 . 30413 1
19 . 1 1 7 7 NLE HG3 H 1 0.695 0.020 . 2 . . . . A 7 NLE HG3 . 30413 1
20 . 1 1 8 8 TRP H H 1 8.871 0.020 . 1 . . . . A 8 TRP H . 30413 1
21 . 1 1 8 8 TRP HA H 1 5.091 0.020 . 1 . . . . A 8 TRP HA . 30413 1
22 . 1 1 8 8 TRP HB2 H 1 3.569 0.020 . 2 . . . . A 8 TRP HB2 . 30413 1
23 . 1 1 8 8 TRP HB3 H 1 3.763 0.020 . 2 . . . . A 8 TRP HB3 . 30413 1
24 . 1 1 8 8 TRP HD1 H 1 7.210 0.020 . 1 . . . . A 8 TRP HD1 . 30413 1
25 . 1 1 8 8 TRP HE1 H 1 10.250 0.020 . 1 . . . . A 8 TRP HE1 . 30413 1
26 . 1 1 8 8 TRP HZ2 H 1 7.747 0.020 . 1 . . . . A 8 TRP HZ2 . 30413 1
27 . 1 1 8 8 TRP HZ3 H 1 7.468 0.020 . 1 . . . . A 8 TRP HZ3 . 30413 1
28 . 1 1 8 8 TRP HH2 H 1 7.503 0.020 . 1 . . . . A 8 TRP HH2 . 30413 1
29 . 1 1 9 9 THR H H 1 8.539 0.020 . 1 . . . . A 9 THR H . 30413 1
30 . 1 1 9 9 THR HA H 1 4.671 0.020 . 1 . . . . A 9 THR HA . 30413 1
31 . 1 1 9 9 THR HB H 1 4.445 0.020 . 1 . . . . A 9 THR HB . 30413 1
32 . 1 1 9 9 THR HG21 H 1 1.512 0.020 . 1 . . . . A 9 THR HG21 . 30413 1
33 . 1 1 9 9 THR HG22 H 1 1.512 0.020 . 1 . . . . A 9 THR HG22 . 30413 1
34 . 1 1 9 9 THR HG23 H 1 1.512 0.020 . 1 . . . . A 9 THR HG23 . 30413 1
35 . 1 1 10 10 CYS H H 1 8.116 0.020 . 1 . . . . A 10 CYS H . 30413 1
36 . 1 1 10 10 CYS HA H 1 5.178 0.020 . 1 . . . . A 10 CYS HA . 30413 1
37 . 1 1 10 10 CYS HB2 H 1 3.378 0.020 . 2 . . . . A 10 CYS HB2 . 30413 1
38 . 1 1 10 10 CYS HB3 H 1 3.343 0.020 . 2 . . . . A 10 CYS HB3 . 30413 1
39 . 1 1 11 11 ASP H H 1 8.618 0.020 . 1 . . . . A 11 ASP H . 30413 1
40 . 1 1 11 11 ASP HA H 1 4.595 0.020 . 1 . . . . A 11 ASP HA . 30413 1
41 . 1 1 11 11 ASP HB2 H 1 3.347 0.020 . 2 . . . . A 11 ASP HB2 . 30413 1
42 . 1 1 11 11 ASP HB3 H 1 3.293 0.020 . 2 . . . . A 11 ASP HB3 . 30413 1
43 . 1 1 14 14 ARG H H 1 8.485 0.020 . 1 . . . . A 14 ARG H . 30413 1
44 . 1 1 14 14 ARG HA H 1 4.597 0.020 . 1 . . . . A 14 ARG HA . 30413 1
45 . 1 1 14 14 ARG HB2 H 1 2.062 0.020 . 2 . . . . A 14 ARG HB2 . 30413 1
46 . 1 1 14 14 ARG HB3 H 1 1.966 0.020 . 2 . . . . A 14 ARG HB3 . 30413 1
47 . 1 1 14 14 ARG HG2 H 1 1.602 0.020 . 2 . . . . A 14 ARG HG2 . 30413 1
48 . 1 1 14 14 ARG HG3 H 1 1.521 0.020 . 2 . . . . A 14 ARG HG3 . 30413 1
49 . 1 1 14 14 ARG HD2 H 1 3.128 0.020 . 1 . . . . A 14 ARG HD2 . 30413 1
50 . 1 1 15 15 ALA H H 1 8.486 0.020 . 1 . . . . A 15 ALA H . 30413 1
51 . 1 1 15 15 ALA HA H 1 4.654 0.020 . 1 . . . . A 15 ALA HA . 30413 1
52 . 1 1 15 15 ALA HB1 H 1 1.814 0.020 . 1 . . . . A 15 ALA HB1 . 30413 1
53 . 1 1 15 15 ALA HB2 H 1 1.814 0.020 . 1 . . . . A 15 ALA HB2 . 30413 1
54 . 1 1 15 15 ALA HB3 H 1 1.814 0.020 . 1 . . . . A 15 ALA HB3 . 30413 1
55 . 1 1 16 16 CYS H H 1 9.042 0.020 . 1 . . . . A 16 CYS H . 30413 1
56 . 1 1 16 16 CYS HA H 1 5.158 0.020 . 1 . . . . A 16 CYS HA . 30413 1
57 . 1 1 16 16 CYS HB2 H 1 3.334 0.020 . 2 . . . . A 16 CYS HB2 . 30413 1
58 . 1 1 16 16 CYS HB3 H 1 2.700 0.020 . 2 . . . . A 16 CYS HB3 . 30413 1
59 . 1 1 18 18 GLU H H 1 8.384 0.020 . 1 . . . . A 18 GLU H . 30413 1
60 . 1 1 18 18 GLU HA H 1 4.213 0.020 . 1 . . . . A 18 GLU HA . 30413 1
61 . 1 1 18 18 GLU HB2 H 1 2.137 0.020 . 2 . . . . A 18 GLU HB2 . 30413 1
62 . 1 1 18 18 GLU HB3 H 1 2.084 0.020 . 2 . . . . A 18 GLU HB3 . 30413 1
63 . 1 1 18 18 GLU HG3 H 1 2.430 0.020 . 1 . . . . A 18 GLU HG3 . 30413 1
64 . 1 1 19 19 GLY H H 1 8.878 0.020 . 1 . . . . A 19 GLY H . 30413 1
65 . 1 1 19 19 GLY HA2 H 1 4.348 0.020 . 2 . . . . A 19 GLY HA2 . 30413 1
66 . 1 1 19 19 GLY HA3 H 1 3.757 0.020 . 2 . . . . A 19 GLY HA3 . 30413 1
67 . 1 1 20 20 LEU H H 1 7.653 0.020 . 1 . . . . A 20 LEU H . 30413 1
68 . 1 1 20 20 LEU HA H 1 5.331 0.020 . 1 . . . . A 20 LEU HA . 30413 1
69 . 1 1 20 20 LEU HB2 H 1 1.365 0.020 . 2 . . . . A 20 LEU HB2 . 30413 1
70 . 1 1 20 20 LEU HB3 H 1 1.501 0.020 . 2 . . . . A 20 LEU HB3 . 30413 1
71 . 1 1 20 20 LEU HG H 1 2.255 0.020 . 1 . . . . A 20 LEU HG . 30413 1
72 . 1 1 20 20 LEU HD11 H 1 0.859 0.020 . 2 . . . . A 20 LEU HD11 . 30413 1
73 . 1 1 20 20 LEU HD12 H 1 0.859 0.020 . 2 . . . . A 20 LEU HD12 . 30413 1
74 . 1 1 20 20 LEU HD13 H 1 0.859 0.020 . 2 . . . . A 20 LEU HD13 . 30413 1
75 . 1 1 20 20 LEU HD21 H 1 0.969 0.020 . 2 . . . . A 20 LEU HD21 . 30413 1
76 . 1 1 20 20 LEU HD22 H 1 0.969 0.020 . 2 . . . . A 20 LEU HD22 . 30413 1
77 . 1 1 20 20 LEU HD23 H 1 0.969 0.020 . 2 . . . . A 20 LEU HD23 . 30413 1
78 . 1 1 21 21 ARG H H 1 9.383 0.020 . 1 . . . . A 21 ARG H . 30413 1
79 . 1 1 21 21 ARG HA H 1 4.837 0.020 . 1 . . . . A 21 ARG HA . 30413 1
80 . 1 1 21 21 ARG HB2 H 1 1.778 0.020 . 1 . . . . A 21 ARG HB2 . 30413 1
81 . 1 1 21 21 ARG HG2 H 1 1.632 0.020 . 2 . . . . A 21 ARG HG2 . 30413 1
82 . 1 1 21 21 ARG HG3 H 1 1.583 0.020 . 2 . . . . A 21 ARG HG3 . 30413 1
83 . 1 1 21 21 ARG HD3 H 1 3.274 0.020 . 1 . . . . A 21 ARG HD3 . 30413 1
84 . 1 1 22 22 CYS H H 1 9.224 0.020 . 1 . . . . A 22 CYS H . 30413 1
85 . 1 1 22 22 CYS HA H 1 4.777 0.020 . 1 . . . . A 22 CYS HA . 30413 1
86 . 1 1 22 22 CYS HB2 H 1 2.951 0.020 . 2 . . . . A 22 CYS HB2 . 30413 1
87 . 1 1 22 22 CYS HB3 H 1 3.520 0.020 . 2 . . . . A 22 CYS HB3 . 30413 1
88 . 1 1 23 23 LYS H H 1 8.112 0.020 . 1 . . . . A 23 LYS H . 30413 1
89 . 1 1 23 23 LYS HA H 1 4.376 0.020 . 1 . . . . A 23 LYS HA . 30413 1
90 . 1 1 23 23 LYS HB3 H 1 1.714 0.020 . 1 . . . . A 23 LYS HB3 . 30413 1
91 . 1 1 23 23 LYS HD2 H 1 1.636 0.020 . 1 . . . . A 23 LYS HD2 . 30413 1
92 . 1 1 24 24 LEU H H 1 8.839 0.020 . 1 . . . . A 24 LEU H . 30413 1
93 . 1 1 24 24 LEU HA H 1 4.044 0.020 . 1 . . . . A 24 LEU HA . 30413 1
94 . 1 1 24 24 LEU HB2 H 1 2.418 0.020 . 2 . . . . A 24 LEU HB2 . 30413 1
95 . 1 1 24 24 LEU HB3 H 1 1.737 0.020 . 2 . . . . A 24 LEU HB3 . 30413 1
96 . 1 1 24 24 LEU HG H 1 1.598 0.020 . 1 . . . . A 24 LEU HG . 30413 1
97 . 1 1 24 24 LEU HD11 H 1 1.046 0.020 . 1 . . . . A 24 LEU HD11 . 30413 1
98 . 1 1 24 24 LEU HD12 H 1 1.046 0.020 . 1 . . . . A 24 LEU HD12 . 30413 1
99 . 1 1 24 24 LEU HD13 H 1 1.046 0.020 . 1 . . . . A 24 LEU HD13 . 30413 1
100 . 1 1 25 25 TRP H H 1 8.563 0.020 . 1 . . . . A 25 TRP H . 30413 1
101 . 1 1 25 25 TRP HA H 1 5.505 0.020 . 1 . . . . A 25 TRP HA . 30413 1
102 . 1 1 25 25 TRP HB2 H 1 3.214 0.020 . 2 . . . . A 25 TRP HB2 . 30413 1
103 . 1 1 25 25 TRP HB3 H 1 2.908 0.020 . 2 . . . . A 25 TRP HB3 . 30413 1
104 . 1 1 25 25 TRP HD1 H 1 7.137 0.020 . 1 . . . . A 25 TRP HD1 . 30413 1
105 . 1 1 25 25 TRP HE1 H 1 10.480 0.020 . 1 . . . . A 25 TRP HE1 . 30413 1
106 . 1 1 25 25 TRP HZ2 H 1 7.607 0.020 . 1 . . . . A 25 TRP HZ2 . 30413 1
107 . 1 1 25 25 TRP HZ3 H 1 7.297 0.020 . 1 . . . . A 25 TRP HZ3 . 30413 1
108 . 1 1 25 25 TRP HH2 H 1 7.383 0.020 . 1 . . . . A 25 TRP HH2 . 30413 1
109 . 1 1 26 26 CYS H H 1 8.957 0.020 . 1 . . . . A 26 CYS H . 30413 1
110 . 1 1 26 26 CYS HA H 1 4.946 0.020 . 1 . . . . A 26 CYS HA . 30413 1
111 . 1 1 26 26 CYS HB2 H 1 2.993 0.020 . 2 . . . . A 26 CYS HB2 . 30413 1
112 . 1 1 26 26 CYS HB3 H 1 3.706 0.020 . 2 . . . . A 26 CYS HB3 . 30413 1
113 . 1 1 27 27 ARG H H 1 9.692 0.020 . 1 . . . . A 27 ARG H . 30413 1
114 . 1 1 27 27 ARG HA H 1 5.233 0.020 . 1 . . . . A 27 ARG HA . 30413 1
115 . 1 1 27 27 ARG HB2 H 1 2.202 0.020 . 2 . . . . A 27 ARG HB2 . 30413 1
116 . 1 1 27 27 ARG HB3 H 1 1.861 0.020 . 2 . . . . A 27 ARG HB3 . 30413 1
117 . 1 1 27 27 ARG HG2 H 1 1.653 0.020 . 2 . . . . A 27 ARG HG2 . 30413 1
118 . 1 1 27 27 ARG HG3 H 1 1.716 0.020 . 2 . . . . A 27 ARG HG3 . 30413 1
119 . 1 1 27 27 ARG HD2 H 1 2.978 0.020 . 2 . . . . A 27 ARG HD2 . 30413 1
120 . 1 1 27 27 ARG HD3 H 1 3.189 0.020 . 2 . . . . A 27 ARG HD3 . 30413 1
121 . 1 1 27 27 ARG HE H 1 6.186 0.020 . 1 . . . . A 27 ARG HE . 30413 1
122 . 1 1 28 28 LYS H H 1 8.674 0.020 . 1 . . . . A 28 LYS H . 30413 1
123 . 1 1 28 28 LYS HA H 1 4.412 0.020 . 1 . . . . A 28 LYS HA . 30413 1
124 . 1 1 28 28 LYS HB2 H 1 1.775 0.020 . 2 . . . . A 28 LYS HB2 . 30413 1
125 . 1 1 28 28 LYS HB3 H 1 1.613 0.020 . 2 . . . . A 28 LYS HB3 . 30413 1
126 . 1 1 28 28 LYS HG2 H 1 1.058 0.020 . 2 . . . . A 28 LYS HG2 . 30413 1
127 . 1 1 28 28 LYS HG3 H 1 1.108 0.020 . 2 . . . . A 28 LYS HG3 . 30413 1
128 . 1 1 28 28 LYS HD2 H 1 1.305 0.020 . 2 . . . . A 28 LYS HD2 . 30413 1
129 . 1 1 28 28 LYS HD3 H 1 1.198 0.020 . 2 . . . . A 28 LYS HD3 . 30413 1
130 . 1 1 28 28 LYS HE2 H 1 2.927 0.020 . 1 . . . . A 28 LYS HE2 . 30413 1
131 . 1 1 29 29 ILE H H 1 8.021 0.020 . 1 . . . . A 29 ILE H . 30413 1
132 . 1 1 29 29 ILE HA H 1 4.152 0.020 . 1 . . . . A 29 ILE HA . 30413 1
133 . 1 1 29 29 ILE HB H 1 1.833 0.020 . 1 . . . . A 29 ILE HB . 30413 1
134 . 1 1 29 29 ILE HG12 H 1 1.754 0.020 . 1 . . . . A 29 ILE HG12 . 30413 1
135 . 1 1 29 29 ILE HG21 H 1 1.611 0.020 . 1 . . . . A 29 ILE HG21 . 30413 1
136 . 1 1 29 29 ILE HG22 H 1 1.611 0.020 . 1 . . . . A 29 ILE HG22 . 30413 1
137 . 1 1 29 29 ILE HG23 H 1 1.611 0.020 . 1 . . . . A 29 ILE HG23 . 30413 1
138 . 1 1 29 29 ILE HD11 H 1 1.033 0.020 . 1 . . . . A 29 ILE HD11 . 30413 1
139 . 1 1 29 29 ILE HD12 H 1 1.033 0.020 . 1 . . . . A 29 ILE HD12 . 30413 1
140 . 1 1 29 29 ILE HD13 H 1 1.033 0.020 . 1 . . . . A 29 ILE HD13 . 30413 1
stop_
save_