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 27084
_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
2 '2D 1H-1H NOESY' . . . 27084 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.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 TYR HA H 1 4.171 0.004 . . . . . . 1 TYR HA . 27084 1
2 . 1 1 1 1 TYR HB2 H 1 3.241 0.001 . . . . . . 1 TYR HB2 . 27084 1
3 . 1 1 1 1 TYR HB3 H 1 2.74 0.003 . . . . . . 1 TYR HB3 . 27084 1
4 . 1 1 1 1 TYR HD1 H 1 6.833 0.001 . . . . . . 1 TYR HD1 . 27084 1
5 . 1 1 1 1 TYR HD2 H 1 6.725 0.001 . . . . . . 1 TYR HD2 . 27084 1
6 . 1 1 2 2 GLU H H 1 8.878 0.005 . . . . . . 2 GLU H . 27084 1
7 . 1 1 2 2 GLU HA H 1 4.635 0.002 . . . . . . 2 GLU HA . 27084 1
8 . 1 1 2 2 GLU HB2 H 1 2.026 0.006 . . . . . . 2 GLU HB2 . 27084 1
9 . 1 1 2 2 GLU HB3 H 1 1.578 0.002 . . . . . . 2 GLU HB3 . 27084 1
10 . 1 1 2 2 GLU HG2 H 1 2.395 0.003 . . . . . . 2 GLU HG2 . 27084 1
11 . 1 1 2 2 GLU HG3 H 1 2.345 0 . . . . . . 2 GLU HG3 . 27084 1
12 . 1 1 3 3 THR H H 1 8.575 0.001 . . . . . . 3 THR H . 27084 1
13 . 1 1 3 3 THR HA H 1 4.461 0.002 . . . . . . 3 THR HA . 27084 1
14 . 1 1 3 3 THR HB H 1 4.221 0.003 . . . . . . 3 THR HB . 27084 1
15 . 1 1 3 3 THR HG21 H 1 1.131 0.002 . . . . . . 3 THR HG1 . 27084 1
16 . 1 1 3 3 THR HG22 H 1 1.131 0.002 . . . . . . 3 THR HG1 . 27084 1
17 . 1 1 3 3 THR HG23 H 1 1.131 0.002 . . . . . . 3 THR HG1 . 27084 1
18 . 1 1 4 4 GLY H H 1 8.559 0.001 . . . . . . 4 GLY H . 27084 1
19 . 1 1 4 4 GLY HA2 H 1 3.968 0.002 . . . . . . 4 GLY HA2 . 27084 1
20 . 1 1 4 4 GLY HA3 H 1 3.821 0.004 . . . . . . 4 GLY HA3 . 27084 1
21 . 1 1 5 5 CYS H H 1 8.207 0.001 . . . . . . 5 CYS H . 27084 1
22 . 1 1 5 5 CYS HA H 1 4.534 0.001 . . . . . . 5 CYS HA . 27084 1
23 . 1 1 5 5 CYS HB2 H 1 2.975 0.009 . . . . . . 5 CYS HB2 . 27084 1
24 . 1 1 5 5 CYS HB3 H 1 2.616 0.002 . . . . . . 5 CYS HB3 . 27084 1
25 . 1 1 6 6 LYS H H 1 8.97 0.003 . . . . . . 6 LYS H . 27084 1
26 . 1 1 6 6 LYS HA H 1 4.051 0.003 . . . . . . 6 LYS HA . 27084 1
27 . 1 1 6 6 LYS HB2 H 1 1.771 0.002 . . . . . . 6 LYS HB2 . 27084 1
28 . 1 1 6 6 LYS HG2 H 1 1.474 0 . . . . . . 6 LYS HG2 . 27084 1
29 . 1 1 6 6 LYS HD2 H 1 1.624 0 . . . . . . 6 LYS HD2 . 27084 1
30 . 1 1 7 7 ARG H H 1 7.631 0.001 . . . . . . 7 ARG H . 27084 1
31 . 1 1 7 7 ARG HA H 1 4.274 0.004 . . . . . . 7 ARG HA . 27084 1
32 . 1 1 7 7 ARG HB2 H 1 1.567 0 . . . . . . 7 ARG HB2 . 27084 1
33 . 1 1 7 7 ARG HB3 H 1 1.555 0.002 . . . . . . 7 ARG HB3 . 27084 1
34 . 1 1 7 7 ARG HG2 H 1 1.496 0.001 . . . . . . 7 ARG HG2 . 27084 1
35 . 1 1 7 7 ARG HE H 1 7.075 0 . . . . . . 7 ARG HE . 27084 1
36 . 1 1 8 8 CYS H H 1 9.313 0.003 . . . . . . 8 CYS H . 27084 1
37 . 1 1 8 8 CYS HA H 1 4.654 0.001 . . . . . . 8 CYS HA . 27084 1
38 . 1 1 8 8 CYS HB2 H 1 3.104 0.009 . . . . . . 8 CYS HB2 . 27084 1
39 . 1 1 8 8 CYS HB3 H 1 2.989 0.003 . . . . . . 8 CYS HB3 . 27084 1
40 . 1 1 9 9 CYS H H 1 8.726 0.004 . . . . . . 9 CYS H . 27084 1
41 . 1 1 9 9 CYS HA H 1 4.888 0.001 . . . . . . 9 CYS HA . 27084 1
42 . 1 1 9 9 CYS HB2 H 1 2.876 0.004 . . . . . . 9 CYS HB2 . 27084 1
43 . 1 1 9 9 CYS HB3 H 1 2.509 0.01 . . . . . . 9 CYS HB3 . 27084 1
44 . 1 1 10 10 TYR H H 1 7.776 0.002 . . . . . . 10 TYR H . 27084 1
45 . 1 1 10 10 TYR HA H 1 4.775 0.002 . . . . . . 10 TYR HA . 27084 1
46 . 1 1 10 10 TYR HB2 H 1 2.998 0.007 . . . . . . 10 TYR HB2 . 27084 1
47 . 1 1 10 10 TYR HB3 H 1 2.803 0.002 . . . . . . 10 TYR HB3 . 27084 1
48 . 1 1 10 10 TYR HD1 H 1 6.981 0.007 . . . . . . 10 TYR HD1 . 27084 1
49 . 1 1 10 10 TYR HD2 H 1 6.792 0.002 . . . . . . 10 TYR HD2 . 27084 1
50 . 1 1 11 11 LEU H H 1 8.824 0.002 . . . . . . 11 LEU H . 27084 1
51 . 1 1 11 11 LEU HA H 1 4.824 0.003 . . . . . . 11 LEU HA . 27084 1
52 . 1 1 11 11 LEU HB2 H 1 1.848 0.004 . . . . . . 11 LEU HB2 . 27084 1
53 . 1 1 11 11 LEU HG H 1 1.512 0.002 . . . . . . 11 LEU HG . 27084 1
54 . 1 1 11 11 LEU HD11 H 1 0.712 0.003 . . . . . . 11 LEU HD1 . 27084 1
55 . 1 1 11 11 LEU HD12 H 1 0.712 0.003 . . . . . . 11 LEU HD1 . 27084 1
56 . 1 1 11 11 LEU HD13 H 1 0.712 0.003 . . . . . . 11 LEU HD1 . 27084 1
57 . 1 1 12 12 ASP H H 1 8.422 0.001 . . . . . . 12 ASP H . 27084 1
58 . 1 1 12 12 ASP HA H 1 3.899 0 . . . . . . 12 ASP HA . 27084 1
59 . 1 1 12 12 ASP HB2 H 1 3.276 0.008 . . . . . . 12 ASP HB2 . 27084 1
60 . 1 1 12 12 ASP HB3 H 1 2.76 0.001 . . . . . . 12 ASP HB3 . 27084 1
61 . 1 1 13 13 GLU H H 1 8.225 0.001 . . . . . . 13 GLU H . 27084 1
62 . 1 1 13 13 GLU HA H 1 3.855 0.003 . . . . . . 13 GLU HA . 27084 1
63 . 1 1 13 13 GLU HB2 H 1 1.488 0 . . . . . . 13 GLU HB2 . 27084 1
64 . 1 1 13 13 GLU HB3 H 1 1.693 0 . . . . . . 13 GLU HB3 . 27084 1
65 . 1 1 13 13 GLU HG2 H 1 1.695 0.002 . . . . . . 13 GLU HG2 . 27084 1
66 . 1 1 14 14 TYR H H 1 8.009 0.005 . . . . . . 14 TYR H . 27084 1
67 . 1 1 14 14 TYR HA H 1 4.406 0.001 . . . . . . 14 TYR HA . 27084 1
68 . 1 1 14 14 TYR HB2 H 1 2.921 0.001 . . . . . . 14 TYR HB2 . 27084 1
69 . 1 1 14 14 TYR HB3 H 1 2.734 0.001 . . . . . . 14 TYR HB3 . 27084 1
70 . 1 1 14 14 TYR HD1 H 1 6.998 0.006 . . . . . . 14 TYR HD1 . 27084 1
71 . 1 1 14 14 TYR HD2 H 1 6.718 0.001 . . . . . . 14 TYR HD2 . 27084 1
72 . 1 1 15 15 GLY H H 1 7.662 0.002 . . . . . . 15 GLY H . 27084 1
73 . 1 1 15 15 GLY HA2 H 1 3.644 0.004 . . . . . . 15 GLY HA2 . 27084 1
74 . 1 1 15 15 GLY HA3 H 1 3.415 0.004 . . . . . . 15 GLY HA3 . 27084 1
75 . 1 1 16 16 CYS H H 1 8.802 0.002 . . . . . . 16 CYS H . 27084 1
76 . 1 1 16 16 CYS HA H 1 4.631 0.002 . . . . . . 16 CYS HA . 27084 1
77 . 1 1 16 16 CYS HB2 H 1 3.288 0.001 . . . . . . 16 CYS HB2 . 27084 1
78 . 1 1 16 16 CYS HB3 H 1 3.012 0.003 . . . . . . 16 CYS HB3 . 27084 1
79 . 1 1 17 17 ILE H H 1 9.224 0.005 . . . . . . 17 ILE H . 27084 1
80 . 1 1 17 17 ILE HA H 1 3.95 0.002 . . . . . . 17 ILE HA . 27084 1
81 . 1 1 17 17 ILE HB H 1 1.519 0.005 . . . . . . 17 ILE HB . 27084 1
82 . 1 1 17 17 ILE HG12 H 1 0.964 0.004 . . . . . . 17 ILE HG12 . 27084 1
83 . 1 1 17 17 ILE HG13 H 1 0.804 0.003 . . . . . . 17 ILE HG13 . 27084 1
84 . 1 1 17 17 ILE HG21 H 1 1.42 0.003 . . . . . . 17 ILE HG2 . 27084 1
85 . 1 1 17 17 ILE HG22 H 1 1.42 0.003 . . . . . . 17 ILE HG2 . 27084 1
86 . 1 1 17 17 ILE HG23 H 1 1.42 0.003 . . . . . . 17 ILE HG2 . 27084 1
87 . 1 1 17 17 ILE HD11 H 1 0.519 0.002 . . . . . . 17 ILE HD1 . 27084 1
88 . 1 1 17 17 ILE HD12 H 1 0.519 0.002 . . . . . . 17 ILE HD1 . 27084 1
89 . 1 1 17 17 ILE HD13 H 1 0.519 0.002 . . . . . . 17 ILE HD1 . 27084 1
90 . 1 1 18 18 ARG H H 1 7.624 0.002 . . . . . . 18 ARG H . 27084 1
91 . 1 1 18 18 ARG HA H 1 4.645 0.003 . . . . . . 18 ARG HA . 27084 1
92 . 1 1 18 18 ARG HB2 H 1 1.776 0.003 . . . . . . 18 ARG HB2 . 27084 1
93 . 1 1 18 18 ARG HB3 H 1 1.676 0.002 . . . . . . 18 ARG HB3 . 27084 1
94 . 1 1 18 18 ARG HG2 H 1 1.605 0.008 . . . . . . 18 ARG HG2 . 27084 1
95 . 1 1 18 18 ARG HE H 1 7.179 0 . . . . . . 18 ARG HE . 27084 1
96 . 1 1 19 19 CYS H H 1 8.969 0 . . . . . . 19 CYS H . 27084 1
97 . 1 1 19 19 CYS HA H 1 4.91 0.002 . . . . . . 19 CYS HA . 27084 1
98 . 1 1 19 19 CYS HB2 H 1 3.541 0.011 . . . . . . 19 CYS HB2 . 27084 1
99 . 1 1 19 19 CYS HB3 H 1 2.767 0.003 . . . . . . 19 CYS HB3 . 27084 1
100 . 1 1 20 20 CYS H H 1 8.722 0.001 . . . . . . 20 CYS H . 27084 1
101 . 1 1 20 20 CYS HA H 1 4.471 0 . . . . . . 20 CYS HA . 27084 1
102 . 1 1 20 20 CYS HB2 H 1 3.164 0.011 . . . . . . 20 CYS HB2 . 27084 1
103 . 1 1 20 20 CYS HB3 H 1 2.586 0.007 . . . . . . 20 CYS HB3 . 27084 1
stop_
save_