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 26056
_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
3 '2D 1H-1H NOESY' . . . 26056 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 2 2 CYS H H 1 9.4053 . . 1 . . . A 2 CYS H . 26056 1
2 . 1 1 2 2 CYS HA H 1 4.6113 . . 1 . . . A 2 CYS HA . 26056 1
3 . 1 1 2 2 CYS HB2 H 1 3.0602 . . 2 . . . A 2 CYS HB2 . 26056 1
4 . 1 1 2 2 CYS HB3 H 1 2.8833 . . 2 . . . A 2 CYS HB3 . 26056 1
5 . 1 1 3 3 LYS H H 1 8.5358 . . 1 . . . A 3 LYS H . 26056 1
6 . 1 1 3 3 LYS HA H 1 3.9727 . . 1 . . . A 3 LYS HA . 26056 1
7 . 1 1 3 3 LYS HB2 H 1 1.7431 . . 2 . . . A 3 LYS HB2 . 26056 1
8 . 1 1 3 3 LYS HB3 H 1 1.6680 . . 2 . . . A 3 LYS HB3 . 26056 1
9 . 1 1 3 3 LYS HG2 H 1 1.3090 . . 2 . . . A 3 LYS HG2 . 26056 1
10 . 1 1 3 3 LYS HG3 H 1 1.3090 . . 2 . . . A 3 LYS HG3 . 26056 1
11 . 1 1 3 3 LYS HD2 H 1 1.3880 . . 2 . . . A 3 LYS HD2 . 26056 1
12 . 1 1 3 3 LYS HD3 H 1 1.3877 . . 2 . . . A 3 LYS HD3 . 26056 1
13 . 1 1 5 5 GLU H H 1 8.1170 . . 1 . . . A 5 GLU H . 26056 1
14 . 1 1 5 5 GLU HA H 1 4.1706 . . 1 . . . A 5 GLU HA . 26056 1
15 . 1 1 5 5 GLU HB2 H 1 2.1710 . . 2 . . . A 5 GLU HB2 . 26056 1
16 . 1 1 5 5 GLU HB3 H 1 2.1708 . . 2 . . . A 5 GLU HB3 . 26056 1
17 . 1 1 5 5 GLU HG2 H 1 2.5092 . . 2 . . . A 5 GLU HG2 . 26056 1
18 . 1 1 5 5 GLU HG3 H 1 2.4226 . . 2 . . . A 5 GLU HG3 . 26056 1
19 . 1 1 6 6 CYS H H 1 8.1186 . . 1 . . . A 6 CYS H . 26056 1
20 . 1 1 6 6 CYS HA H 1 4.9222 . . 1 . . . A 6 CYS HA . 26056 1
21 . 1 1 6 6 CYS HB2 H 1 3.2313 . . 2 . . . A 6 CYS HB2 . 26056 1
22 . 1 1 6 6 CYS HB3 H 1 2.8933 . . 2 . . . A 6 CYS HB3 . 26056 1
23 . 1 1 7 7 SER H H 1 8.4649 . . 1 . . . A 7 SER H . 26056 1
24 . 1 1 7 7 SER HA H 1 4.4447 . . 1 . . . A 7 SER HA . 26056 1
25 . 1 1 7 7 SER HB2 H 1 3.9006 . . 2 . . . A 7 SER HB2 . 26056 1
26 . 1 1 7 7 SER HB3 H 1 3.9300 . . 2 . . . A 7 SER HB3 . 26056 1
27 . 1 1 8 8 GLY H H 1 8.8880 . . 1 . . . A 8 GLY H . 26056 1
28 . 1 1 8 8 GLY HA2 H 1 4.0137 . . 2 . . . A 8 GLY HA2 . 26056 1
29 . 1 1 8 8 GLY HA3 H 1 3.8789 . . 2 . . . A 8 GLY HA3 . 26056 1
30 . 1 1 9 9 SER H H 1 8.2523 . . 1 . . . A 9 SER H . 26056 1
31 . 1 1 9 9 SER HA H 1 4.3987 . . 1 . . . A 9 SER HA . 26056 1
32 . 1 1 9 9 SER HB2 H 1 3.8480 . . 2 . . . A 9 SER HB2 . 26056 1
33 . 1 1 9 9 SER HB3 H 1 3.8476 . . 2 . . . A 9 SER HB3 . 26056 1
34 . 1 1 10 10 ARG H H 1 7.9604 . . 1 . . . A 10 ARG H . 26056 1
35 . 1 1 10 10 ARG HA H 1 4.3936 . . 1 . . . A 10 ARG HA . 26056 1
36 . 1 1 10 10 ARG HB2 H 1 1.9357 . . 2 . . . A 10 ARG HB2 . 26056 1
37 . 1 1 10 10 ARG HB3 H 1 1.6147 . . 2 . . . A 10 ARG HB3 . 26056 1
38 . 1 1 10 10 ARG HG2 H 1 1.5474 . . 2 . . . A 10 ARG HG2 . 26056 1
39 . 1 1 10 10 ARG HG3 H 1 1.5434 . . 2 . . . A 10 ARG HG3 . 26056 1
40 . 1 1 10 10 ARG HD2 H 1 3.2470 . . 2 . . . A 10 ARG HD2 . 26056 1
41 . 1 1 10 10 ARG HD3 H 1 3.2470 . . 2 . . . A 10 ARG HD3 . 26056 1
42 . 1 1 11 11 ARG H H 1 8.4247 . . 1 . . . A 11 ARG H . 26056 1
43 . 1 1 11 11 ARG HA H 1 4.3004 . . 1 . . . A 11 ARG HA . 26056 1
44 . 1 1 11 11 ARG HB2 H 1 1.8732 . . 2 . . . A 11 ARG HB2 . 26056 1
45 . 1 1 11 11 ARG HB3 H 1 1.7194 . . 2 . . . A 11 ARG HB3 . 26056 1
46 . 1 1 11 11 ARG HG2 H 1 1.6400 . . 2 . . . A 11 ARG HG2 . 26056 1
47 . 1 1 11 11 ARG HG3 H 1 1.6397 . . 2 . . . A 11 ARG HG3 . 26056 1
48 . 1 1 12 12 THR H H 1 7.9620 . . 1 . . . A 12 THR H . 26056 1
49 . 1 1 12 12 THR HA H 1 4.2978 . . 1 . . . A 12 THR HA . 26056 1
50 . 1 1 12 12 THR HB H 1 4.2096 . . 1 . . . A 12 THR HB . 26056 1
51 . 1 1 12 12 THR HG21 H 1 1.1612 . . 1 . . . A 12 THR HG21 . 26056 1
52 . 1 1 12 12 THR HG22 H 1 1.1612 . . 1 . . . A 12 THR HG22 . 26056 1
53 . 1 1 12 12 THR HG23 H 1 1.1612 . . 1 . . . A 12 THR HG23 . 26056 1
54 . 1 1 13 13 LYS H H 1 8.6407 . . 1 . . . A 13 LYS H . 26056 1
55 . 1 1 13 13 LYS HA H 1 4.0238 . . 1 . . . A 13 LYS HA . 26056 1
56 . 1 1 13 13 LYS HB2 H 1 1.7743 . . 2 . . . A 13 LYS HB2 . 26056 1
57 . 1 1 13 13 LYS HB3 H 1 1.6375 . . 2 . . . A 13 LYS HB3 . 26056 1
58 . 1 1 13 13 LYS HG2 H 1 1.3279 . . 2 . . . A 13 LYS HG2 . 26056 1
59 . 1 1 13 13 LYS HG3 H 1 1.3262 . . 2 . . . A 13 LYS HG3 . 26056 1
60 . 1 1 13 13 LYS HD2 H 1 1.4609 . . 2 . . . A 13 LYS HD2 . 26056 1
61 . 1 1 13 13 LYS HD3 H 1 1.4574 . . 2 . . . A 13 LYS HD3 . 26056 1
62 . 1 1 14 14 LYS H H 1 8.0854 . . 1 . . . A 14 LYS H . 26056 1
63 . 1 1 14 14 LYS HA H 1 4.0999 . . 1 . . . A 14 LYS HA . 26056 1
64 . 1 1 14 14 LYS HB2 H 1 1.7671 . . 2 . . . A 14 LYS HB2 . 26056 1
65 . 1 1 14 14 LYS HB3 H 1 1.6365 . . 2 . . . A 14 LYS HB3 . 26056 1
66 . 1 1 14 14 LYS HG2 H 1 1.3537 . . 2 . . . A 14 LYS HG2 . 26056 1
67 . 1 1 14 14 LYS HG3 H 1 1.3534 . . 2 . . . A 14 LYS HG3 . 26056 1
68 . 1 1 14 14 LYS HD2 H 1 1.4604 . . 2 . . . A 14 LYS HD2 . 26056 1
69 . 1 1 14 14 LYS HD3 H 1 1.4604 . . 2 . . . A 14 LYS HD3 . 26056 1
70 . 1 1 15 15 CYS H H 1 8.2521 . . 1 . . . A 15 CYS H . 26056 1
71 . 1 1 15 15 CYS HA H 1 4.2831 . . 1 . . . A 15 CYS HA . 26056 1
72 . 1 1 15 15 CYS HB2 H 1 3.2584 . . 2 . . . A 15 CYS HB2 . 26056 1
73 . 1 1 15 15 CYS HB3 H 1 3.0862 . . 2 . . . A 15 CYS HB3 . 26056 1
74 . 1 1 16 16 MET H H 1 8.5184 . . 1 . . . A 16 MET H . 26056 1
75 . 1 1 16 16 MET HA H 1 4.2270 . . 1 . . . A 16 MET HA . 26056 1
76 . 1 1 16 16 MET HB2 H 1 2.1715 . . 2 . . . A 16 MET HB2 . 26056 1
77 . 1 1 16 16 MET HB3 H 1 1.9969 . . 2 . . . A 16 MET HB3 . 26056 1
78 . 1 1 16 16 MET HG2 H 1 2.6313 . . 2 . . . A 16 MET HG2 . 26056 1
79 . 1 1 16 16 MET HG3 H 1 2.5396 . . 2 . . . A 16 MET HG3 . 26056 1
80 . 1 1 17 17 GLN H H 1 8.3492 . . 1 . . . A 17 GLN H . 26056 1
81 . 1 1 17 17 GLN HA H 1 4.1232 . . 1 . . . A 17 GLN HA . 26056 1
82 . 1 1 17 17 GLN HB2 H 1 2.1408 . . 2 . . . A 17 GLN HB2 . 26056 1
83 . 1 1 17 17 GLN HB3 H 1 2.0530 . . 2 . . . A 17 GLN HB3 . 26056 1
84 . 1 1 17 17 GLN HG2 H 1 2.5083 . . 2 . . . A 17 GLN HG2 . 26056 1
85 . 1 1 17 17 GLN HG3 H 1 2.3144 . . 2 . . . A 17 GLN HG3 . 26056 1
86 . 1 1 17 17 GLN HE21 H 1 7.4951 . . 2 . . . A 17 GLN HE21 . 26056 1
87 . 1 1 17 17 GLN HE22 H 1 6.8567 . . 2 . . . A 17 GLN HE22 . 26056 1
88 . 1 1 18 18 LYS H H 1 7.8915 . . 1 . . . A 18 LYS H . 26056 1
89 . 1 1 18 18 LYS HA H 1 4.0677 . . 1 . . . A 18 LYS HA . 26056 1
90 . 1 1 18 18 LYS HG2 H 1 1.3320 . . 2 . . . A 18 LYS HG2 . 26056 1
91 . 1 1 18 18 LYS HG3 H 1 1.3320 . . 2 . . . A 18 LYS HG3 . 26056 1
92 . 1 1 18 18 LYS HD2 H 1 1.4543 . . 2 . . . A 18 LYS HD2 . 26056 1
93 . 1 1 18 18 LYS HD3 H 1 1.4543 . . 2 . . . A 18 LYS HD3 . 26056 1
94 . 1 1 19 19 CYS H H 1 8.5392 . . 1 . . . A 19 CYS H . 26056 1
95 . 1 1 19 19 CYS HA H 1 4.3867 . . 1 . . . A 19 CYS HA . 26056 1
96 . 1 1 19 19 CYS HB2 H 1 3.2149 . . 2 . . . A 19 CYS HB2 . 26056 1
97 . 1 1 19 19 CYS HB3 H 1 3.0712 . . 2 . . . A 19 CYS HB3 . 26056 1
98 . 1 1 20 20 ASN H H 1 8.6458 . . 1 . . . A 20 ASN H . 26056 1
99 . 1 1 20 20 ASN HA H 1 4.5672 . . 1 . . . A 20 ASN HA . 26056 1
100 . 1 1 20 20 ASN HB2 H 1 2.8638 . . 2 . . . A 20 ASN HB2 . 26056 1
101 . 1 1 20 20 ASN HB3 H 1 2.7962 . . 2 . . . A 20 ASN HB3 . 26056 1
102 . 1 1 20 20 ASN HD21 H 1 7.6104 . . 2 . . . A 20 ASN HD21 . 26056 1
103 . 1 1 20 20 ASN HD22 H 1 6.9158 . . 2 . . . A 20 ASN HD22 . 26056 1
104 . 1 1 21 21 ARG H H 1 7.8696 . . 1 . . . A 21 ARG H . 26056 1
105 . 1 1 21 21 ARG HA H 1 4.2095 . . 1 . . . A 21 ARG HA . 26056 1
106 . 1 1 21 21 ARG HB2 H 1 1.9083 . . 2 . . . A 21 ARG HB2 . 26056 1
107 . 1 1 21 21 ARG HB3 H 1 1.7163 . . 2 . . . A 21 ARG HB3 . 26056 1
108 . 1 1 21 21 ARG HG2 H 1 1.6387 . . 2 . . . A 21 ARG HG2 . 26056 1
109 . 1 1 21 21 ARG HG3 H 1 1.6387 . . 2 . . . A 21 ARG HG3 . 26056 1
110 . 1 1 21 21 ARG HD2 H 1 3.1799 . . 2 . . . A 21 ARG HD2 . 26056 1
111 . 1 1 21 21 ARG HD3 H 1 3.1741 . . 2 . . . A 21 ARG HD3 . 26056 1
112 . 1 1 22 22 GLU H H 1 8.0275 . . 1 . . . A 22 GLU H . 26056 1
113 . 1 1 22 22 GLU HA H 1 4.2113 . . 1 . . . A 22 GLU HA . 26056 1
114 . 1 1 22 22 GLU HB2 H 1 2.0200 . . 2 . . . A 22 GLU HB2 . 26056 1
115 . 1 1 22 22 GLU HB3 H 1 2.0169 . . 2 . . . A 22 GLU HB3 . 26056 1
116 . 1 1 22 22 GLU HG2 H 1 2.5031 . . 2 . . . A 22 GLU HG2 . 26056 1
117 . 1 1 22 22 GLU HG3 H 1 2.4199 . . 2 . . . A 22 GLU HG3 . 26056 1
118 . 1 1 23 23 HIS H H 1 8.2342 . . 1 . . . A 23 HIS H . 26056 1
119 . 1 1 23 23 HIS HA H 1 4.6798 . . 1 . . . A 23 HIS HA . 26056 1
120 . 1 1 23 23 HIS HB2 H 1 3.3707 . . 2 . . . A 23 HIS HB2 . 26056 1
121 . 1 1 23 23 HIS HB3 H 1 3.1711 . . 2 . . . A 23 HIS HB3 . 26056 1
122 . 1 1 24 24 GLY H H 1 8.2784 . . 1 . . . A 24 GLY H . 26056 1
123 . 1 1 24 24 GLY HA2 H 1 3.9292 . . 2 . . . A 24 GLY HA2 . 26056 1
124 . 1 1 24 24 GLY HA3 H 1 3.9290 . . 2 . . . A 24 GLY HA3 . 26056 1
125 . 1 1 25 25 HIS H H 1 8.4078 . . 1 . . . A 25 HIS H . 26056 1
126 . 1 1 25 25 HIS HA H 1 4.7111 . . 1 . . . A 25 HIS HA . 26056 1
127 . 1 1 25 25 HIS HB2 H 1 3.2760 . . 2 . . . A 25 HIS HB2 . 26056 1
128 . 1 1 25 25 HIS HB3 H 1 3.1411 . . 2 . . . A 25 HIS HB3 . 26056 1
stop_
save_