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 31036
_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' . . . 31036 1
2 '2D 1H-1H NOESY' . . . 31036 1
3 '2D 1H-13C HSQC' . . . 31036 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 HIS H H 1 7.345 0 . 1 . . . . A 1 HIS H1 . 31036 1
2 . 1 . 1 1 1 HIS HA H 1 4.507 0 . 1 . . . . A 1 HIS HA . 31036 1
3 . 1 . 1 1 1 HIS HB2 H 1 3.471 0 . 2 . . . . A 1 HIS HB2 . 31036 1
4 . 1 . 1 1 1 HIS HB3 H 1 3.373 0 . 2 . . . . A 1 HIS HB3 . 31036 1
5 . 1 . 1 2 2 THR H H 1 8.453 0 . 1 . . . . A 2 THR H . 31036 1
6 . 1 . 1 2 2 THR HA H 1 4.683 0 . 1 . . . . A 2 THR HA . 31036 1
7 . 1 . 1 2 2 THR HB H 1 5.280 0 . 1 . . . . A 2 THR HB . 31036 1
8 . 1 . 1 2 2 THR HG21 H 1 1.163 0 . 1 . . . . A 2 THR HG21 . 31036 1
9 . 1 . 1 2 2 THR HG22 H 1 1.163 0 . 1 . . . . A 2 THR HG22 . 31036 1
10 . 1 . 1 2 2 THR HG23 H 1 1.163 0 . 1 . . . . A 2 THR HG23 . 31036 1
11 . 1 . 1 3 3 ASP H H 1 8.850 0 . 1 . . . . A 3 ASP H . 31036 1
12 . 1 . 1 3 3 ASP HA H 1 4.996 0 . 1 . . . . A 3 ASP HA . 31036 1
13 . 1 . 1 3 3 ASP HB2 H 1 2.806 0 . 2 . . . . A 3 ASP HB2 . 31036 1
14 . 1 . 1 3 3 ASP HB3 H 1 2.649 0 . 2 . . . . A 3 ASP HB3 . 31036 1
15 . 1 . 1 4 4 GLY H H 1 8.374 0 . 1 . . . . A 4 GLY H . 31036 1
16 . 1 . 1 4 4 GLY HA2 H 1 4.233 0 . 2 . . . . A 4 GLY HA2 . 31036 1
17 . 1 . 1 4 4 GLY HA3 H 1 3.686 0 . 2 . . . . A 4 GLY HA3 . 31036 1
18 . 1 . 1 5 5 GLN H H 1 8.635 0 . 1 . . . . A 5 GLN H . 31036 1
19 . 1 . 1 5 5 GLN HA H 1 4.585 0 . 1 . . . . A 5 GLN HA . 31036 1
20 . 1 . 1 5 5 GLN HB2 H 1 1.984 0 . 1 . . . . A 5 GLN HB2 . 31036 1
21 . 1 . 1 5 5 GLN HB3 H 1 1.984 0 . 1 . . . . A 5 GLN HB3 . 31036 1
22 . 1 . 1 5 5 GLN HG2 H 1 2.258 0 . 1 . . . . A 5 GLN HG2 . 31036 1
23 . 1 . 1 5 5 GLN HG3 H 1 2.258 0 . 1 . . . . A 5 GLN HG3 . 31036 1
24 . 1 . 1 6 6 THR H H 1 8.092 0 . 1 . . . . A 6 THR H . 31036 1
25 . 1 . 1 6 6 THR HA H 1 4.664 0 . 1 . . . . A 6 THR HA . 31036 1
26 . 1 . 1 6 6 THR HB H 1 5.137 0 . 1 . . . . A 6 THR HB . 31036 1
27 . 1 . 1 6 6 THR HG21 H 1 0.928 0 . 1 . . . . A 6 THR HG21 . 31036 1
28 . 1 . 1 6 6 THR HG22 H 1 0.928 0 . 1 . . . . A 6 THR HG22 . 31036 1
29 . 1 . 1 6 6 THR HG23 H 1 0.928 0 . 1 . . . . A 6 THR HG23 . 31036 1
30 . 1 . 1 7 7 ASN H H 1 8.993 0 . 1 . . . . A 7 ASN H . 31036 1
31 . 1 . 1 7 7 ASN HA H 1 5.192 0 . 1 . . . . A 7 ASN HA . 31036 1
32 . 1 . 1 7 7 ASN HB2 H 1 2.728 0 . 2 . . . . A 7 ASN HB2 . 31036 1
33 . 1 . 1 7 7 ASN HB3 H 1 2.591 0 . 2 . . . . A 7 ASN HB3 . 31036 1
34 . 1 . 1 8 8 THR H H 1 8.120 0 . 1 . . . . A 8 THR H . 31036 1
35 . 1 . 1 8 8 THR HA H 1 4.742 0 . 1 . . . . A 8 THR HA . 31036 1
36 . 1 . 1 8 8 THR HB H 1 5.172 0 . 1 . . . . A 8 THR HB . 31036 1
37 . 1 . 1 8 8 THR HG21 H 1 0.850 0 . 1 . . . . A 8 THR HG21 . 31036 1
38 . 1 . 1 8 8 THR HG22 H 1 0.850 0 . 1 . . . . A 8 THR HG22 . 31036 1
39 . 1 . 1 8 8 THR HG23 H 1 0.850 0 . 1 . . . . A 8 THR HG23 . 31036 1
40 . 1 . 1 9 9 VAL H H 1 8.854 0 . 1 . . . . A 9 VAL H . 31036 1
41 . 1 . 1 9 9 VAL HA H 1 4.468 0 . 1 . . . . A 9 VAL HA . 31036 1
42 . 1 . 1 9 9 VAL HB H 1 1.848 0 . 1 . . . . A 9 VAL HB . 31036 1
43 . 1 . 1 9 9 VAL HG11 H 1 0.870 0 . 1 . . . . A 9 VAL HG11 . 31036 1
44 . 1 . 1 9 9 VAL HG12 H 1 0.870 0 . 1 . . . . A 9 VAL HG12 . 31036 1
45 . 1 . 1 9 9 VAL HG13 H 1 0.870 0 . 1 . . . . A 9 VAL HG13 . 31036 1
46 . 1 . 1 9 9 VAL HG21 H 1 0.870 0 . 1 . . . . A 9 VAL HG21 . 31036 1
47 . 1 . 1 9 9 VAL HG22 H 1 0.870 0 . 1 . . . . A 9 VAL HG22 . 31036 1
48 . 1 . 1 9 9 VAL HG23 H 1 0.870 0 . 1 . . . . A 9 VAL HG23 . 31036 1
49 . 1 . 1 10 10 THR H H 1 7.996 0 . 1 . . . . A 10 THR H . 31036 1
50 . 1 . 1 10 10 THR HA H 1 4.644 0 . 1 . . . . A 10 THR HA . 31036 1
51 . 1 . 1 10 10 THR HB H 1 5.236 0 . 1 . . . . A 10 THR HB . 31036 1
52 . 1 . 1 10 10 THR HG21 H 1 0.889 0 . 1 . . . . A 10 THR HG21 . 31036 1
53 . 1 . 1 10 10 THR HG22 H 1 0.889 0 . 1 . . . . A 10 THR HG22 . 31036 1
54 . 1 . 1 10 10 THR HG23 H 1 0.889 0 . 1 . . . . A 10 THR HG23 . 31036 1
55 . 1 . 1 11 11 ASP H H 1 8.873 0 . 1 . . . . A 11 ASP H . 31036 1
56 . 1 . 1 11 11 ASP HA H 1 4.664 0 . 1 . . . . A 11 ASP HA . 31036 1
57 . 1 . 1 11 11 ASP HB2 H 1 2.771 0 . 2 . . . . A 11 ASP HB2 . 31036 1
58 . 1 . 1 11 11 ASP HB3 H 1 2.757 0 . 2 . . . . A 11 ASP HB3 . 31036 1
59 . 1 . 1 12 12 GLY H H 1 8.178 0 . 1 . . . . A 12 GLY H . 31036 1
60 . 1 . 1 12 12 GLY HA2 H 1 3.901 0 . 2 . . . . A 12 GLY HA2 . 31036 1
61 . 1 . 1 12 12 GLY HA3 H 1 3.764 0 . 2 . . . . A 12 GLY HA3 . 31036 1
62 . 1 . 1 13 13 GLY H H 1 8.126 0 . 1 . . . . A 13 GLY H . 31036 1
63 . 1 . 1 13 13 GLY HA2 H 1 3.862 0 . 1 . . . . A 13 GLY HA2 . 31036 1
64 . 1 . 1 13 13 GLY HA3 H 1 3.862 0 . 1 . . . . A 13 GLY HA3 . 31036 1
65 . 1 . 1 14 14 ASP H H 1 8.572 0 . 1 . . . . A 14 ASP H . 31036 1
66 . 1 . 1 14 14 ASP HA H 1 4.583 0 . 1 . . . . A 14 ASP HA . 31036 1
67 . 1 . 1 14 14 ASP HB2 H 1 3.138 0 . 2 . . . . A 14 ASP HB2 . 31036 1
68 . 1 . 1 14 14 ASP HB3 H 1 2.747 0 . 2 . . . . A 14 ASP HB3 . 31036 1
69 . 1 . 1 15 15 GLY HA2 H 1 4.238 0 . 2 . . . . A 15 GLY HA2 . 31036 1
70 . 1 . 1 15 15 GLY HA3 H 1 4.205 0 . 2 . . . . A 15 GLY HA3 . 31036 1
71 . 1 . 1 16 16 ARG H H 1 8.436 0 . 1 . . . . A 16 ARG H . 31036 1
72 . 1 . 1 16 16 ARG HA H 1 4.018 0 . 1 . . . . A 16 ARG HA . 31036 1
73 . 1 . 1 16 16 ARG HB2 H 1 1.495 0 . 2 . . . . A 16 ARG HB2 . 31036 1
74 . 1 . 1 16 16 ARG HB3 H 1 1.451 0 . 2 . . . . A 16 ARG HB3 . 31036 1
75 . 1 . 1 16 16 ARG HG2 H 1 1.163 0 . 1 . . . . A 16 ARG HG2 . 31036 1
76 . 1 . 1 16 16 ARG HG3 H 1 1.163 0 . 1 . . . . A 16 ARG HG3 . 31036 1
77 . 1 . 1 16 16 ARG HD2 H 1 2.943 0 . 1 . . . . A 16 ARG HD2 . 31036 1
78 . 1 . 1 16 16 ARG HD3 H 1 2.943 0 . 1 . . . . A 16 ARG HD3 . 31036 1
79 . 1 . 1 16 16 ARG HE H 1 6.935 0 . 1 . . . . A 16 ARG HE . 31036 1
80 . 1 . 1 17 17 TYR H H 1 7.836 0 . 1 . . . . A 17 TYR H . 31036 1
81 . 1 . 1 17 17 TYR HA H 1 4.527 0 . 1 . . . . A 17 TYR HA . 31036 1
82 . 1 . 1 17 17 TYR HB2 H 1 3.119 0 . 2 . . . . A 17 TYR HB2 . 31036 1
83 . 1 . 1 17 17 TYR HB3 H 1 2.825 0 . 2 . . . . A 17 TYR HB3 . 31036 1
84 . 1 . 1 17 17 TYR HD1 H 1 7.042 0 . 1 . . . . A 17 TYR HD1 . 31036 1
85 . 1 . 1 17 17 TYR HD2 H 1 7.042 0 . 1 . . . . A 17 TYR HD2 . 31036 1
86 . 1 . 1 17 17 TYR HE1 H 1 6.737 0 . 1 . . . . A 17 TYR HE1 . 31036 1
87 . 1 . 1 17 17 TYR HE2 H 1 6.737 0 . 1 . . . . A 17 TYR HE2 . 31036 1
88 . 1 . 1 18 18 THR H H 1 7.597 0 . 1 . . . . A 18 THR H . 31036 1
89 . 1 . 1 18 18 THR HA H 1 4.214 0 . 1 . . . . A 18 THR HA . 31036 1
90 . 1 . 1 18 18 THR HB H 1 4.077 0 . 1 . . . . A 18 THR HB . 31036 1
91 . 1 . 1 18 18 THR HG21 H 1 1.026 0 . 1 . . . . A 18 THR HG21 . 31036 1
92 . 1 . 1 18 18 THR HG22 H 1 1.026 0 . 1 . . . . A 18 THR HG22 . 31036 1
93 . 1 . 1 18 18 THR HG23 H 1 1.026 0 . 1 . . . . A 18 THR HG23 . 31036 1
94 . 1 . 1 19 19 ASN H H 1 8.218 0 . 1 . . . . A 19 ASN H . 31036 1
95 . 1 . 1 19 19 ASN HA H 1 4.644 0 . 1 . . . . A 19 ASN HA . 31036 1
96 . 1 . 1 19 19 ASN HB2 H 1 2.720 0 . 2 . . . . A 19 ASN HB2 . 31036 1
97 . 1 . 1 19 19 ASN HB3 H 1 2.630 0 . 2 . . . . A 19 ASN HB3 . 31036 1
98 . 1 . 1 20 20 LYS H H 1 8.141 0 . 1 . . . . A 20 LYS H . 31036 1
99 . 1 . 1 20 20 LYS HA H 1 4.468 0 . 1 . . . . A 20 LYS HA . 31036 1
100 . 1 . 1 20 20 LYS HB2 H 1 1.652 0 . 1 . . . . A 20 LYS HB2 . 31036 1
101 . 1 . 1 20 20 LYS HB3 H 1 1.652 0 . 1 . . . . A 20 LYS HB3 . 31036 1
102 . 1 . 1 20 20 LYS HG2 H 1 1.359 0 . 1 . . . . A 20 LYS HG2 . 31036 1
103 . 1 . 1 20 20 LYS HG3 H 1 1.359 0 . 1 . . . . A 20 LYS HG3 . 31036 1
104 . 1 . 1 20 20 LYS HD2 H 1 1.574 0 . 2 . . . . A 20 LYS HD2 . 31036 1
105 . 1 . 1 20 20 LYS HD3 H 1 1.535 0 . 2 . . . . A 20 LYS HD3 . 31036 1
106 . 1 . 1 20 20 LYS HE2 H 1 1.828 0 . 1 . . . . A 20 LYS HE2 . 31036 1
107 . 1 . 1 20 20 LYS HE3 H 1 1.828 0 . 1 . . . . A 20 LYS HE3 . 31036 1
108 . 1 . 1 21 21 ASP H H 1 8.395 0 . 1 . . . . A 21 ASP H . 31036 1
109 . 1 . 1 21 21 ASP HA H 1 4.898 0 . 1 . . . . A 21 ASP HA . 31036 1
110 . 1 . 1 21 21 ASP HB2 H 1 3.256 0 . 2 . . . . A 21 ASP HB2 . 31036 1
111 . 1 . 1 21 21 ASP HB3 H 1 2.767 0 . 2 . . . . A 21 ASP HB3 . 31036 1
112 . 1 . 1 22 22 SER H H 1 8.640 0 . 1 . . . . A 22 SER H . 31036 1
113 . 1 . 1 22 22 SER HA H 1 5.250 0 . 1 . . . . A 22 SER HA . 31036 1
114 . 1 . 1 22 22 SER HB2 H 1 3.784 0 . 1 . . . . A 22 SER HB2 . 31036 1
115 . 1 . 1 22 22 SER HB3 H 1 3.784 0 . 1 . . . . A 22 SER HB3 . 31036 1
116 . 1 . 1 23 23 ASP H H 1 8.315 0 . 1 . . . . A 23 ASP H . 31036 1
117 . 1 . 1 23 23 ASP HA H 1 4.820 0 . 1 . . . . A 23 ASP HA . 31036 1
118 . 1 . 1 23 23 ASP HB2 H 1 3.197 0 . 2 . . . . A 23 ASP HB2 . 31036 1
119 . 1 . 1 23 23 ASP HB3 H 1 2.627 0 . 2 . . . . A 23 ASP HB3 . 31036 1
120 . 1 . 1 24 24 THR H H 1 8.534 0 . 1 . . . . A 24 THR H . 31036 1
121 . 1 . 1 24 24 THR HA H 1 5.113 0 . 1 . . . . A 24 THR HA . 31036 1
122 . 1 . 1 24 24 THR HB H 1 3.979 0 . 1 . . . . A 24 THR HB . 31036 1
123 . 1 . 1 24 24 THR HG21 H 1 1.124 0 . 1 . . . . A 24 THR HG21 . 31036 1
124 . 1 . 1 24 24 THR HG22 H 1 1.124 0 . 1 . . . . A 24 THR HG22 . 31036 1
125 . 1 . 1 24 24 THR HG23 H 1 1.124 0 . 1 . . . . A 24 THR HG23 . 31036 1
126 . 1 . 1 25 25 ASP H H 1 8.532 0 . 1 . . . . A 25 ASP H . 31036 1
127 . 1 . 1 25 25 ASP HA H 1 4.742 0 . 1 . . . . A 25 ASP HA . 31036 1
128 . 1 . 1 25 25 ASP HB2 H 1 3.175 0 . 2 . . . . A 25 ASP HB2 . 31036 1
129 . 1 . 1 25 25 ASP HB3 H 1 2.571 0 . 2 . . . . A 25 ASP HB3 . 31036 1
130 . 1 . 1 26 26 HIS H H 1 8.558 0 . 1 . . . . A 26 HIS H . 31036 1
131 . 1 . 1 26 26 HIS HA H 1 5.270 0 . 1 . . . . A 26 HIS HA . 31036 1
132 . 1 . 1 26 26 HIS HB2 H 1 3.164 0 . 2 . . . . A 26 HIS HB2 . 31036 1
133 . 1 . 1 26 26 HIS HB3 H 1 2.884 0 . 2 . . . . A 26 HIS HB3 . 31036 1
134 . 1 . 1 27 27 ARG H H 1 8.671 0 . 1 . . . . A 27 ARG H . 31036 1
135 . 1 . 1 27 27 ARG HA H 1 4.507 0 . 1 . . . . A 27 ARG HA . 31036 1
136 . 1 . 1 27 27 ARG HB2 H 1 1.476 0 . 1 . . . . A 27 ARG HB2 . 31036 1
137 . 1 . 1 27 27 ARG HB3 H 1 1.476 0 . 1 . . . . A 27 ARG HB3 . 31036 1
138 . 1 . 1 27 27 ARG HG2 H 1 1.261 0 . 2 . . . . A 27 ARG HG2 . 31036 1
139 . 1 . 1 27 27 ARG HG3 H 1 1.320 0 . 2 . . . . A 27 ARG HG3 . 31036 1
140 . 1 . 1 27 27 ARG HD2 H 1 3.001 0 . 1 . . . . A 27 ARG HD2 . 31036 1
141 . 1 . 1 27 27 ARG HD3 H 1 3.001 0 . 1 . . . . A 27 ARG HD3 . 31036 1
142 . 1 . 1 27 27 ARG HE H 1 7.013 0 . 1 . . . . A 27 ARG HE . 31036 1
143 . 1 . 1 28 28 GLU H H 1 8.580 0 . 1 . . . . A 28 GLU H . 31036 1
144 . 1 . 1 28 28 GLU HA H 1 4.585 0 . 1 . . . . A 28 GLU HA . 31036 1
145 . 1 . 1 28 28 GLU HB2 H 1 1.887 0 . 2 . . . . A 28 GLU HB2 . 31036 1
146 . 1 . 1 28 28 GLU HB3 H 1 1.945 0 . 2 . . . . A 28 GLU HB3 . 31036 1
147 . 1 . 1 28 28 GLU HG2 H 1 2.395 0 . 1 . . . . A 28 GLU HG2 . 31036 1
148 . 1 . 1 28 28 GLU HG3 H 1 2.395 0 . 1 . . . . A 28 GLU HG3 . 31036 1
149 . 1 . 1 29 29 ASP H H 1 8.293 0 . 1 . . . . A 29 ASP H . 31036 1
150 . 1 . 1 29 29 ASP HA H 1 4.527 0 . 1 . . . . A 29 ASP HA . 31036 1
151 . 1 . 1 29 29 ASP HB2 H 1 3.119 0 . 2 . . . . A 29 ASP HB2 . 31036 1
152 . 1 . 1 29 29 ASP HB3 H 1 2.610 0 . 2 . . . . A 29 ASP HB3 . 31036 1
stop_
save_