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 36425
_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 $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-1H TOCSY' 1 $sample_1 isotropic 36425 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36425 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 SER HA H 1 4.587 0.005 . 1 . . . . A 1 SER HA . 36425 1
2 . 1 . 1 1 1 SER HB2 H 1 3.804 0.005 . 2 . . . . A 1 SER HB2 . 36425 1
3 . 1 . 1 1 1 SER HB3 H 1 3.855 0.005 . 2 . . . . A 1 SER HB3 . 36425 1
4 . 1 . 1 1 1 SER H1 H 1 7.930 0.005 . 1 . . . . A 1 SER H1 . 36425 1
5 . 1 . 1 2 2 TYR H H 1 7.390 0.005 . 1 . . . . A 2 TYR H . 36425 1
6 . 1 . 1 2 2 TYR HA H 1 4.917 0.005 . 1 . . . . A 2 TYR HA . 36425 1
7 . 1 . 1 2 2 TYR HB2 H 1 3.019 0.005 . 2 . . . . A 2 TYR HB2 . 36425 1
8 . 1 . 1 2 2 TYR HB3 H 1 3.058 0.005 . 2 . . . . A 2 TYR HB3 . 36425 1
9 . 1 . 1 2 2 TYR HD1 H 1 6.986 0.005 . 3 . . . . A 2 TYR HD1 . 36425 1
10 . 1 . 1 2 2 TYR HD2 H 1 6.986 0.005 . 3 . . . . A 2 TYR HD2 . 36425 1
11 . 1 . 1 2 2 TYR HE1 H 1 6.811 0.005 . 3 . . . . A 2 TYR HE1 . 36425 1
12 . 1 . 1 2 2 TYR HE2 H 1 6.811 0.005 . 3 . . . . A 2 TYR HE2 . 36425 1
13 . 1 . 1 3 3 CYS H H 1 8.948 0.005 . 1 . . . . A 3 CYS H . 36425 1
14 . 1 . 1 3 3 CYS HA H 1 5.412 0.005 . 1 . . . . A 3 CYS HA . 36425 1
15 . 1 . 1 3 3 CYS HB2 H 1 2.997 0.005 . 2 . . . . A 3 CYS HB2 . 36425 1
16 . 1 . 1 3 3 CYS HB3 H 1 2.650 0.005 . 2 . . . . A 3 CYS HB3 . 36425 1
17 . 1 . 1 4 4 ASN H H 1 8.783 0.005 . 1 . . . . A 4 ASN H . 36425 1
18 . 1 . 1 4 4 ASN HA H 1 5.242 0.005 . 1 . . . . A 4 ASN HA . 36425 1
19 . 1 . 1 4 4 ASN HB2 H 1 2.796 0.005 . 2 . . . . A 4 ASN HB2 . 36425 1
20 . 1 . 1 4 4 ASN HB3 H 1 2.612 0.005 . 2 . . . . A 4 ASN HB3 . 36425 1
21 . 1 . 1 5 5 CYS H H 1 9.006 0.005 . 1 . . . . A 5 CYS H . 36425 1
22 . 1 . 1 5 5 CYS HA H 1 5.567 0.005 . 1 . . . . A 5 CYS HA . 36425 1
23 . 1 . 1 5 5 CYS HB2 H 1 2.991 0.005 . 2 . . . . A 5 CYS HB2 . 36425 1
24 . 1 . 1 5 5 CYS HB3 H 1 2.644 0.005 . 2 . . . . A 5 CYS HB3 . 36425 1
25 . 1 . 1 6 6 LEU H H 1 8.648 0.005 . 1 . . . . A 6 LEU H . 36425 1
26 . 1 . 1 6 6 LEU HA H 1 4.854 0.005 . 1 . . . . A 6 LEU HA . 36425 1
27 . 1 . 1 6 6 LEU HB2 H 1 1.674 0.005 . 2 . . . . A 6 LEU HB2 . 36425 1
28 . 1 . 1 6 6 LEU HB3 H 1 1.728 0.005 . 2 . . . . A 6 LEU HB3 . 36425 1
29 . 1 . 1 6 6 LEU HG H 1 1.547 0.005 . 1 . . . . A 6 LEU HG . 36425 1
30 . 1 . 1 6 6 LEU HD11 H 1 0.923 0.005 . 2 . . . . A 6 LEU HD11 . 36425 1
31 . 1 . 1 6 6 LEU HD12 H 1 0.923 0.005 . 2 . . . . A 6 LEU HD12 . 36425 1
32 . 1 . 1 6 6 LEU HD13 H 1 0.923 0.005 . 2 . . . . A 6 LEU HD13 . 36425 1
33 . 1 . 1 6 6 LEU HD21 H 1 0.923 0.005 . 2 . . . . A 6 LEU HD21 . 36425 1
34 . 1 . 1 6 6 LEU HD22 H 1 0.923 0.005 . 2 . . . . A 6 LEU HD22 . 36425 1
35 . 1 . 1 6 6 LEU HD23 H 1 0.923 0.005 . 2 . . . . A 6 LEU HD23 . 36425 1
36 . 1 . 1 7 7 CYS H H 1 9.102 0.005 . 1 . . . . A 7 CYS H . 36425 1
37 . 1 . 1 7 7 CYS HA H 1 5.545 0.005 . 1 . . . . A 7 CYS HA . 36425 1
38 . 1 . 1 7 7 CYS HB3 H 1 3.146 0.005 . 2 . . . . A 7 CYS HB3 . 36425 1
39 . 1 . 1 8 8 ARG H H 1 8.704 0.005 . 1 . . . . A 8 ARG H . 36425 1
40 . 1 . 1 8 8 ARG HA H 1 4.572 0.005 . 1 . . . . A 8 ARG HA . 36425 1
41 . 1 . 1 8 8 ARG HB2 H 1 1.899 0.005 . 2 . . . . A 8 ARG HB2 . 36425 1
42 . 1 . 1 8 8 ARG HB3 H 1 1.815 0.005 . 2 . . . . A 8 ARG HB3 . 36425 1
43 . 1 . 1 8 8 ARG HG2 H 1 1.568 0.005 . 2 . . . . A 8 ARG HG2 . 36425 1
44 . 1 . 1 8 8 ARG HG3 H 1 1.568 0.005 . 2 . . . . A 8 ARG HG3 . 36425 1
45 . 1 . 1 8 8 ARG HD2 H 1 3.231 0.005 . 2 . . . . A 8 ARG HD2 . 36425 1
46 . 1 . 1 8 8 ARG HD3 H 1 3.231 0.005 . 2 . . . . A 8 ARG HD3 . 36425 1
47 . 1 . 1 9 9 ARG H H 1 9.525 0.005 . 1 . . . . A 9 ARG H . 36425 1
48 . 1 . 1 9 9 ARG HA H 1 3.919 0.005 . 1 . . . . A 9 ARG HA . 36425 1
49 . 1 . 1 9 9 ARG HB2 H 1 2.083 0.005 . 2 . . . . A 9 ARG HB2 . 36425 1
50 . 1 . 1 9 9 ARG HB3 H 1 1.841 0.005 . 2 . . . . A 9 ARG HB3 . 36425 1
51 . 1 . 1 9 9 ARG HG2 H 1 1.636 0.005 . 2 . . . . A 9 ARG HG2 . 36425 1
52 . 1 . 1 9 9 ARG HG3 H 1 1.636 0.005 . 2 . . . . A 9 ARG HG3 . 36425 1
53 . 1 . 1 9 9 ARG HD2 H 1 3.241 0.005 . 2 . . . . A 9 ARG HD2 . 36425 1
54 . 1 . 1 9 9 ARG HD3 H 1 3.241 0.005 . 2 . . . . A 9 ARG HD3 . 36425 1
55 . 1 . 1 10 10 GLY H H 1 8.722 0.005 . 1 . . . . A 10 GLY H . 36425 1
56 . 1 . 1 10 10 GLY HA2 H 1 3.624 0.005 . 2 . . . . A 10 GLY HA2 . 36425 1
57 . 1 . 1 10 10 GLY HA3 H 1 4.147 0.005 . 2 . . . . A 10 GLY HA3 . 36425 1
58 . 1 . 1 11 11 VAL H H 1 7.753 0.005 . 1 . . . . A 11 VAL H . 36425 1
59 . 1 . 1 11 11 VAL HA H 1 4.343 0.005 . 1 . . . . A 11 VAL HA . 36425 1
60 . 1 . 1 11 11 VAL HB H 1 2.117 0.005 . 1 . . . . A 11 VAL HB . 36425 1
61 . 1 . 1 11 11 VAL HG11 H 1 0.936 0.005 . 2 . . . . A 11 VAL HG11 . 36425 1
62 . 1 . 1 11 11 VAL HG12 H 1 0.936 0.005 . 2 . . . . A 11 VAL HG12 . 36425 1
63 . 1 . 1 11 11 VAL HG13 H 1 0.936 0.005 . 2 . . . . A 11 VAL HG13 . 36425 1
64 . 1 . 1 11 11 VAL HG21 H 1 0.936 0.005 . 2 . . . . A 11 VAL HG21 . 36425 1
65 . 1 . 1 11 11 VAL HG22 H 1 0.936 0.005 . 2 . . . . A 11 VAL HG22 . 36425 1
66 . 1 . 1 11 11 VAL HG23 H 1 0.936 0.005 . 2 . . . . A 11 VAL HG23 . 36425 1
67 . 1 . 1 12 12 CYS H H 1 8.971 0.005 . 1 . . . . A 12 CYS H . 36425 1
68 . 1 . 1 12 12 CYS HA H 1 5.504 0.005 . 1 . . . . A 12 CYS HA . 36425 1
69 . 1 . 1 12 12 CYS HB2 H 1 2.982 0.005 . 2 . . . . A 12 CYS HB2 . 36425 1
70 . 1 . 1 12 12 CYS HB3 H 1 2.552 0.005 . 2 . . . . A 12 CYS HB3 . 36425 1
71 . 1 . 1 13 13 ARG H H 1 7.248 0.005 . 1 . . . . A 13 ARG H . 36425 1
72 . 1 . 1 13 13 ARG HA H 1 4.791 0.005 . 1 . . . . A 13 ARG HA . 36425 1
73 . 1 . 1 13 13 ARG HB2 H 1 1.816 0.005 . 1 . . . . A 13 ARG HB2 . 36425 1
74 . 1 . 1 13 13 ARG HB3 H 1 2.085 0.005 . 1 . . . . A 13 ARG HB3 . 36425 1
75 . 1 . 1 13 13 ARG HG2 H 1 1.642 0.005 . 2 . . . . A 13 ARG HG2 . 36425 1
76 . 1 . 1 13 13 ARG HG3 H 1 1.642 0.005 . 2 . . . . A 13 ARG HG3 . 36425 1
77 . 1 . 1 13 13 ARG HD2 H 1 3.237 0.005 . 2 . . . . A 13 ARG HD2 . 36425 1
78 . 1 . 1 13 13 ARG HD3 H 1 3.237 0.005 . 2 . . . . A 13 ARG HD3 . 36425 1
79 . 1 . 1 14 14 CYS H H 1 9.117 0.005 . 1 . . . . A 14 CYS H . 36425 1
80 . 1 . 1 14 14 CYS HA H 1 5.517 0.005 . 1 . . . . A 14 CYS HA . 36425 1
81 . 1 . 1 14 14 CYS HB2 H 1 2.984 0.005 . 2 . . . . A 14 CYS HB2 . 36425 1
82 . 1 . 1 14 14 CYS HB3 H 1 2.576 0.005 . 2 . . . . A 14 CYS HB3 . 36425 1
83 . 1 . 1 15 15 ILE H H 1 8.766 0.005 . 1 . . . . A 15 ILE H . 36425 1
84 . 1 . 1 15 15 ILE HA H 1 4.456 0.005 . 1 . . . . A 15 ILE HA . 36425 1
85 . 1 . 1 15 15 ILE HB H 1 1.931 0.005 . 1 . . . . A 15 ILE HB . 36425 1
86 . 1 . 1 15 15 ILE HG12 H 1 1.575 0.005 . 2 . . . . A 15 ILE HG12 . 36425 1
87 . 1 . 1 15 15 ILE HG13 H 1 1.197 0.005 . 2 . . . . A 15 ILE HG13 . 36425 1
88 . 1 . 1 15 15 ILE HG21 H 1 0.943 0.005 . 1 . . . . A 15 ILE HG21 . 36425 1
89 . 1 . 1 15 15 ILE HG22 H 1 0.943 0.005 . 1 . . . . A 15 ILE HG22 . 36425 1
90 . 1 . 1 15 15 ILE HG23 H 1 0.943 0.005 . 1 . . . . A 15 ILE HG23 . 36425 1
91 . 1 . 1 15 15 ILE HD11 H 1 0.943 0.005 . 1 . . . . A 15 ILE HD11 . 36425 1
92 . 1 . 1 15 15 ILE HD12 H 1 0.943 0.005 . 1 . . . . A 15 ILE HD12 . 36425 1
93 . 1 . 1 15 15 ILE HD13 H 1 0.943 0.005 . 1 . . . . A 15 ILE HD13 . 36425 1
94 . 1 . 1 16 16 CYS H H 1 9.151 0.005 . 1 . . . . A 16 CYS H . 36425 1
95 . 1 . 1 16 16 CYS HA H 1 5.569 0.005 . 1 . . . . A 16 CYS HA . 36425 1
96 . 1 . 1 16 16 CYS HB2 H 1 3.151 0.005 . 2 . . . . A 16 CYS HB2 . 36425 1
97 . 1 . 1 16 16 CYS HB3 H 1 2.653 0.005 . 2 . . . . A 16 CYS HB3 . 36425 1
98 . 1 . 1 17 17 THR H H 1 8.890 0.005 . 1 . . . . A 17 THR H . 36425 1
99 . 1 . 1 17 17 THR HA H 1 4.606 0.005 . 1 . . . . A 17 THR HA . 36425 1
100 . 1 . 1 17 17 THR HG21 H 1 1.160 0.005 . 1 . . . . A 17 THR HG21 . 36425 1
101 . 1 . 1 17 17 THR HG22 H 1 1.160 0.005 . 1 . . . . A 17 THR HG22 . 36425 1
102 . 1 . 1 17 17 THR HG23 H 1 1.160 0.005 . 1 . . . . A 17 THR HG23 . 36425 1
103 . 1 . 1 18 18 ILE H H 1 8.247 0.005 . 1 . . . . A 18 ILE H . 36425 1
104 . 1 . 1 18 18 ILE HA H 1 3.988 0.005 . 1 . . . . A 18 ILE HA . 36425 1
105 . 1 . 1 18 18 ILE HB H 1 1.977 0.005 . 1 . . . . A 18 ILE HB . 36425 1
106 . 1 . 1 18 18 ILE HG12 H 1 1.278 0.005 . 2 . . . . A 18 ILE HG12 . 36425 1
107 . 1 . 1 18 18 ILE HG13 H 1 1.510 0.005 . 2 . . . . A 18 ILE HG13 . 36425 1
108 . 1 . 1 18 18 ILE HG21 H 1 0.987 0.005 . 1 . . . . A 18 ILE HG21 . 36425 1
109 . 1 . 1 18 18 ILE HG22 H 1 0.987 0.005 . 1 . . . . A 18 ILE HG22 . 36425 1
110 . 1 . 1 18 18 ILE HG23 H 1 0.987 0.005 . 1 . . . . A 18 ILE HG23 . 36425 1
111 . 1 . 1 18 18 ILE HD11 H 1 0.904 0.005 . 1 . . . . A 18 ILE HD11 . 36425 1
112 . 1 . 1 18 18 ILE HD12 H 1 0.904 0.005 . 1 . . . . A 18 ILE HD12 . 36425 1
113 . 1 . 1 18 18 ILE HD13 H 1 0.904 0.005 . 1 . . . . A 18 ILE HD13 . 36425 1
stop_
save_