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 25948
_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
1 '2D 1H-1H TOCSY' . . . 25948 1
2 '2D 1H-1H NOESY' . . . 25948 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 HIS HA H 1 4.372 0.006 . . . . . A 1 HIS HA . 25948 1
2 . 1 1 1 1 HIS HB2 H 1 3.399 0.009 . . . . . A 1 HIS HB2 . 25948 1
3 . 1 1 1 1 HIS HB3 H 1 3.399 0.009 . . . . . A 1 HIS HB3 . 25948 1
4 . 1 1 1 1 HIS HD2 H 1 7.427 0.006 . . . . . A 1 HIS HD2 . 25948 1
5 . 1 1 1 1 HIS HE1 H 1 8.677 0.003 . . . . . A 1 HIS HE1 . 25948 1
6 . 1 1 2 2 GLY H H 1 8.944 0.000 . . . . . A 2 GLY H . 25948 1
7 . 1 1 2 2 GLY HA2 H 1 4.025 0.000 . . . . . A 2 GLY HA2 . 25948 1
8 . 1 1 2 2 GLY HA3 H 1 4.025 0.000 . . . . . A 2 GLY HA3 . 25948 1
9 . 1 1 3 3 GLU H H 1 8.773 0.000 . . . . . A 3 GLU H . 25948 1
10 . 1 1 3 3 GLU HA H 1 4.400 0.000 . . . . . A 3 GLU HA . 25948 1
11 . 1 1 3 3 GLU HB2 H 1 2.001 0.003 . . . . . A 3 GLU HB2 . 25948 1
12 . 1 1 3 3 GLU HB3 H 1 2.122 0.004 . . . . . A 3 GLU HB3 . 25948 1
13 . 1 1 3 3 GLU HG2 H 1 2.458 0.008 . . . . . A 3 GLU HG2 . 25948 1
14 . 1 1 3 3 GLU HG3 H 1 2.458 0.008 . . . . . A 3 GLU HG3 . 25948 1
15 . 1 1 4 4 GLY H H 1 8.650 0.001 . . . . . A 4 GLY H . 25948 1
16 . 1 1 4 4 GLY HA2 H 1 3.953 0.000 . . . . . A 4 GLY HA2 . 25948 1
17 . 1 1 4 4 GLY HA3 H 1 3.953 0.000 . . . . . A 4 GLY HA3 . 25948 1
18 . 1 1 5 5 THR H H 1 8.104 0.004 . . . . . A 5 THR H . 25948 1
19 . 1 1 5 5 THR HA H 1 4.278 0.002 . . . . . A 5 THR HA . 25948 1
20 . 1 1 5 5 THR HB H 1 4.113 0.003 . . . . . A 5 THR HB . 25948 1
21 . 1 1 5 5 THR HG21 H 1 1.092 0.004 . . . . . A 5 THR HG21 . 25948 1
22 . 1 1 5 5 THR HG22 H 1 1.092 0.004 . . . . . A 5 THR HG22 . 25948 1
23 . 1 1 5 5 THR HG23 H 1 1.092 0.004 . . . . . A 5 THR HG23 . 25948 1
24 . 1 1 6 6 PHE H H 1 8.457 0.006 . . . . . A 6 PHE H . 25948 1
25 . 1 1 6 6 PHE HA H 1 4.636 0.000 . . . . . A 6 PHE HA . 25948 1
26 . 1 1 6 6 PHE HB2 H 1 3.017 0.004 . . . . . A 6 PHE HB2 . 25948 1
27 . 1 1 6 6 PHE HB3 H 1 3.103 0.003 . . . . . A 6 PHE HB3 . 25948 1
28 . 1 1 6 6 PHE HD1 H 1 7.181 0.000 . . . . . A 6 PHE HD1 . 25948 1
29 . 1 1 6 6 PHE HD2 H 1 7.181 0.000 . . . . . A 6 PHE HD2 . 25948 1
30 . 1 1 6 6 PHE HE1 H 1 7.262 0.000 . . . . . A 6 PHE HE1 . 25948 1
31 . 1 1 6 6 PHE HE2 H 1 7.262 0.000 . . . . . A 6 PHE HE2 . 25948 1
32 . 1 1 7 7 THR H H 1 8.127 0.000 . . . . . A 7 THR H . 25948 1
33 . 1 1 7 7 THR HA H 1 4.267 0.006 . . . . . A 7 THR HA . 25948 1
34 . 1 1 7 7 THR HB H 1 4.182 0.003 . . . . . A 7 THR HB . 25948 1
35 . 1 1 7 7 THR HG21 H 1 1.149 0.000 . . . . . A 7 THR HG21 . 25948 1
36 . 1 1 7 7 THR HG22 H 1 1.149 0.000 . . . . . A 7 THR HG22 . 25948 1
37 . 1 1 7 7 THR HG23 H 1 1.149 0.000 . . . . . A 7 THR HG23 . 25948 1
38 . 1 1 8 8 SER H H 1 8.355 0.002 . . . . . A 8 SER H . 25948 1
39 . 1 1 8 8 SER HA H 1 4.363 0.000 . . . . . A 8 SER HA . 25948 1
40 . 1 1 8 8 SER HB2 H 1 3.852 0.006 . . . . . A 8 SER HB2 . 25948 1
41 . 1 1 8 8 SER HB3 H 1 3.927 0.030 . . . . . A 8 SER HB3 . 25948 1
42 . 1 1 9 9 ASP H H 1 8.589 0.001 . . . . . A 9 ASP H . 25948 1
43 . 1 1 9 9 ASP HA H 1 4.667 0.001 . . . . . A 9 ASP HA . 25948 1
44 . 1 1 9 9 ASP HB2 H 1 2.714 0.000 . . . . . A 9 ASP HB2 . 25948 1
45 . 1 1 9 9 ASP HB3 H 1 2.714 0.000 . . . . . A 9 ASP HB3 . 25948 1
46 . 1 1 10 10 CYS H H 1 8.578 0.000 . . . . . A 10 CYS H . 25948 1
47 . 1 1 10 10 CYS HA H 1 4.610 0.000 . . . . . A 10 CYS HA . 25948 1
48 . 1 1 10 10 CYS HB2 H 1 2.946 0.000 . . . . . A 10 CYS HB2 . 25948 1
49 . 1 1 10 10 CYS HB3 H 1 3.062 0.000 . . . . . A 10 CYS HB3 . 25948 1
50 . 1 1 11 11 SER H H 1 8.492 0.003 . . . . . A 11 SER H . 25948 1
51 . 1 1 11 11 SER HA H 1 4.102 0.000 . . . . . A 11 SER HA . 25948 1
52 . 1 1 11 11 SER HB2 H 1 3.918 0.004 . . . . . A 11 SER HB2 . 25948 1
53 . 1 1 11 11 SER HB3 H 1 3.918 0.004 . . . . . A 11 SER HB3 . 25948 1
54 . 1 1 12 12 LYS H H 1 7.752 0.003 . . . . . A 12 LYS H . 25948 1
55 . 1 1 12 12 LYS HA H 1 4.105 0.001 . . . . . A 12 LYS HA . 25948 1
56 . 1 1 12 12 LYS HB2 H 1 1.817 0.002 . . . . . A 12 LYS HB2 . 25948 1
57 . 1 1 12 12 LYS HB3 H 1 1.817 0.002 . . . . . A 12 LYS HB3 . 25948 1
58 . 1 1 12 12 LYS HG2 H 1 1.356 0.007 . . . . . A 12 LYS HG2 . 25948 1
59 . 1 1 12 12 LYS HG3 H 1 1.442 0.007 . . . . . A 12 LYS HG3 . 25948 1
60 . 1 1 12 12 LYS HD2 H 1 1.658 0.007 . . . . . A 12 LYS HD2 . 25948 1
61 . 1 1 12 12 LYS HD3 H 1 1.658 0.007 . . . . . A 12 LYS HD3 . 25948 1
62 . 1 1 12 12 LYS HE2 H 1 2.942 0.006 . . . . . A 12 LYS HE2 . 25948 1
63 . 1 1 12 12 LYS HE3 H 1 2.942 0.006 . . . . . A 12 LYS HE3 . 25948 1
64 . 1 1 13 13 GLN H H 1 8.230 0.002 . . . . . A 13 GLN H . 25948 1
65 . 1 1 13 13 GLN HA H 1 3.944 0.004 . . . . . A 13 GLN HA . 25948 1
66 . 1 1 13 13 GLN HB2 H 1 1.646 0.000 . . . . . A 13 GLN HB2 . 25948 1
67 . 1 1 13 13 GLN HB3 H 1 2.061 0.002 . . . . . A 13 GLN HB3 . 25948 1
68 . 1 1 13 13 GLN HG3 H 1 2.143 0.008 . . . . . A 13 GLN HG3 . 25948 1
69 . 1 1 13 13 GLN HE21 H 1 6.439 0.003 . . . . . A 13 GLN HE21 . 25948 1
70 . 1 1 13 13 GLN HE22 H 1 6.961 0.052 . . . . . A 13 GLN HE22 . 25948 1
71 . 1 1 14 14 CYS H H 1 8.716 0.000 . . . . . A 14 CYS H . 25948 1
72 . 1 1 14 14 CYS HA H 1 4.514 0.000 . . . . . A 14 CYS HA . 25948 1
73 . 1 1 14 14 CYS HB2 H 1 2.942 0.011 . . . . . A 14 CYS HB2 . 25948 1
74 . 1 1 14 14 CYS HB3 H 1 3.243 0.003 . . . . . A 14 CYS HB3 . 25948 1
75 . 1 1 15 15 GLU H H 1 7.885 0.002 . . . . . A 15 GLU H . 25948 1
76 . 1 1 15 15 GLU HA H 1 4.274 0.000 . . . . . A 15 GLU HA . 25948 1
77 . 1 1 15 15 GLU HB2 H 1 2.212 0.004 . . . . . A 15 GLU HB2 . 25948 1
78 . 1 1 15 15 GLU HB3 H 1 2.212 0.004 . . . . . A 15 GLU HB3 . 25948 1
79 . 1 1 15 15 GLU HG2 H 1 2.530 0.001 . . . . . A 15 GLU HG2 . 25948 1
80 . 1 1 15 15 GLU HG3 H 1 2.604 0.002 . . . . . A 15 GLU HG3 . 25948 1
81 . 1 1 16 16 GLU H H 1 7.962 0.000 . . . . . A 16 GLU H . 25948 1
82 . 1 1 16 16 GLU HA H 1 4.306 0.000 . . . . . A 16 GLU HA . 25948 1
83 . 1 1 16 16 GLU HB2 H 1 2.175 0.004 . . . . . A 16 GLU HB2 . 25948 1
84 . 1 1 16 16 GLU HB3 H 1 2.175 0.004 . . . . . A 16 GLU HB3 . 25948 1
85 . 1 1 16 16 GLU HG2 H 1 2.505 0.005 . . . . . A 16 GLU HG2 . 25948 1
86 . 1 1 16 16 GLU HG3 H 1 2.623 0.010 . . . . . A 16 GLU HG3 . 25948 1
87 . 1 1 17 17 GLY H H 1 7.994 0.000 . . . . . A 17 GLY H . 25948 1
88 . 1 1 17 17 GLY HA2 H 1 4.116 0.000 . . . . . A 17 GLY HA2 . 25948 1
89 . 1 1 17 17 GLY HA3 H 1 3.978 0.004 . . . . . A 17 GLY HA3 . 25948 1
90 . 1 1 18 18 ILE H H 1 7.936 0.003 . . . . . A 18 ILE H . 25948 1
91 . 1 1 18 18 ILE HA H 1 4.342 0.000 . . . . . A 18 ILE HA . 25948 1
92 . 1 1 18 18 ILE HB H 1 1.991 0.003 . . . . . A 18 ILE HB . 25948 1
93 . 1 1 18 18 ILE HG12 H 1 1.196 0.004 . . . . . A 18 ILE HG12 . 25948 1
94 . 1 1 18 18 ILE HG13 H 1 1.428 0.003 . . . . . A 18 ILE HG13 . 25948 1
95 . 1 1 18 18 ILE HD11 H 1 0.905 0.004 . . . . . A 18 ILE HD11 . 25948 1
96 . 1 1 18 18 ILE HD12 H 1 0.905 0.004 . . . . . A 18 ILE HD12 . 25948 1
97 . 1 1 18 18 ILE HD13 H 1 0.905 0.004 . . . . . A 18 ILE HD13 . 25948 1
98 . 1 1 19 19 GLY H H 1 8.643 0.000 . . . . . A 19 GLY H . 25948 1
99 . 1 1 19 19 GLY HA2 H 1 3.919 0.000 . . . . . A 19 GLY HA2 . 25948 1
100 . 1 1 19 19 GLY HA3 H 1 3.710 0.000 . . . . . A 19 GLY HA3 . 25948 1
101 . 1 1 20 20 HIS H H 1 8.409 0.000 . . . . . A 20 HIS H . 25948 1
102 . 1 1 20 20 HIS HA H 1 4.490 0.003 . . . . . A 20 HIS HA . 25948 1
103 . 1 1 20 20 HIS HB2 H 1 3.108 0.003 . . . . . A 20 HIS HB2 . 25948 1
104 . 1 1 20 20 HIS HB3 H 1 3.108 0.003 . . . . . A 20 HIS HB3 . 25948 1
105 . 1 1 20 20 HIS HD2 H 1 7.085 0.004 . . . . . A 20 HIS HD2 . 25948 1
106 . 1 1 20 20 HIS HE1 H 1 8.580 0.000 . . . . . A 20 HIS HE1 . 25948 1
107 . 1 1 21 21 LYS H H 1 7.977 0.000 . . . . . A 21 LYS H . 25948 1
108 . 1 1 21 21 LYS HA H 1 4.073 0.003 . . . . . A 21 LYS HA . 25948 1
109 . 1 1 21 21 LYS HB2 H 1 1.498 0.000 . . . . . A 21 LYS HB2 . 25948 1
110 . 1 1 21 21 LYS HB3 H 1 1.539 0.000 . . . . . A 21 LYS HB3 . 25948 1
111 . 1 1 21 21 LYS HG2 H 1 1.041 0.000 . . . . . A 21 LYS HG2 . 25948 1
112 . 1 1 21 21 LYS HG3 H 1 1.181 0.005 . . . . . A 21 LYS HG3 . 25948 1
113 . 1 1 21 21 LYS HE2 H 1 2.897 0.001 . . . . . A 21 LYS HE2 . 25948 1
114 . 1 1 21 21 LYS HE3 H 1 2.897 0.001 . . . . . A 21 LYS HE3 . 25948 1
115 . 1 1 22 22 TYR H H 1 8.145 0.006 . . . . . A 22 TYR H . 25948 1
116 . 1 1 22 22 TYR HA H 1 4.728 0.008 . . . . . A 22 TYR HA . 25948 1
117 . 1 1 22 22 TYR HB2 H 1 2.597 0.007 . . . . . A 22 TYR HB2 . 25948 1
118 . 1 1 22 22 TYR HB3 H 1 2.522 0.001 . . . . . A 22 TYR HB3 . 25948 1
119 . 1 1 22 22 TYR HD1 H 1 7.065 0.057 . . . . . A 22 TYR HD1 . 25948 1
120 . 1 1 22 22 TYR HD2 H 1 7.065 0.057 . . . . . A 22 TYR HD2 . 25948 1
121 . 1 1 22 22 TYR HE1 H 1 6.786 0.058 . . . . . A 22 TYR HE1 . 25948 1
122 . 1 1 22 22 TYR HE2 H 1 6.786 0.058 . . . . . A 22 TYR HE2 . 25948 1
123 . 1 1 23 23 PRO HA H 1 4.232 0.007 . . . . . A 23 PRO HA . 25948 1
124 . 1 1 23 23 PRO HB2 H 1 1.722 0.000 . . . . . A 23 PRO HB2 . 25948 1
125 . 1 1 23 23 PRO HB3 H 1 2.159 0.004 . . . . . A 23 PRO HB3 . 25948 1
126 . 1 1 23 23 PRO HG2 H 1 1.852 0.002 . . . . . A 23 PRO HG2 . 25948 1
127 . 1 1 23 23 PRO HG3 H 1 1.924 0.002 . . . . . A 23 PRO HG3 . 25948 1
128 . 1 1 23 23 PRO HD2 H 1 3.606 0.000 . . . . . A 23 PRO HD2 . 25948 1
129 . 1 1 23 23 PRO HD3 H 1 3.606 0.000 . . . . . A 23 PRO HD3 . 25948 1
130 . 1 1 24 24 PHE H H 1 7.487 0.116 . . . . . A 24 PHE H . 25948 1
131 . 1 1 24 24 PHE HA H 1 4.479 0.004 . . . . . A 24 PHE HA . 25948 1
132 . 1 1 24 24 PHE HB2 H 1 3.181 0.003 . . . . . A 24 PHE HB2 . 25948 1
133 . 1 1 24 24 PHE HB3 H 1 3.181 0.003 . . . . . A 24 PHE HB3 . 25948 1
134 . 1 1 24 24 PHE HD1 H 1 7.192 0.000 . . . . . A 24 PHE HD1 . 25948 1
135 . 1 1 24 24 PHE HD2 H 1 7.192 0.000 . . . . . A 24 PHE HD2 . 25948 1
136 . 1 1 24 24 PHE HE1 H 1 7.312 0.065 . . . . . A 24 PHE HE1 . 25948 1
137 . 1 1 24 24 PHE HE2 H 1 7.312 0.065 . . . . . A 24 PHE HE2 . 25948 1
138 . 1 1 25 25 CYS H H 1 7.692 0.002 . . . . . A 25 CYS H . 25948 1
139 . 1 1 25 25 CYS HA H 1 4.829 0.004 . . . . . A 25 CYS HA . 25948 1
140 . 1 1 25 25 CYS HB2 H 1 2.924 0.064 . . . . . A 25 CYS HB2 . 25948 1
141 . 1 1 25 25 CYS HB3 H 1 2.893 0.056 . . . . . A 25 CYS HB3 . 25948 1
142 . 1 1 26 26 HIS H H 1 8.651 0.002 . . . . . A 26 HIS H . 25948 1
143 . 1 1 26 26 HIS HA H 1 4.649 0.000 . . . . . A 26 HIS HA . 25948 1
144 . 1 1 26 26 HIS HB2 H 1 3.209 0.000 . . . . . A 26 HIS HB2 . 25948 1
145 . 1 1 26 26 HIS HB3 H 1 3.209 0.000 . . . . . A 26 HIS HB3 . 25948 1
146 . 1 1 26 26 HIS HD2 H 1 7.236 0.007 . . . . . A 26 HIS HD2 . 25948 1
147 . 1 1 26 26 HIS HE1 H 1 8.590 0.000 . . . . . A 26 HIS HE1 . 25948 1
148 . 1 1 27 27 CYS H H 1 8.739 0.001 . . . . . A 27 CYS H . 25948 1
149 . 1 1 27 27 CYS HA H 1 4.694 0.002 . . . . . A 27 CYS HA . 25948 1
150 . 1 1 27 27 CYS HB2 H 1 2.720 0.007 . . . . . A 27 CYS HB2 . 25948 1
151 . 1 1 27 27 CYS HB3 H 1 3.307 0.000 . . . . . A 27 CYS HB3 . 25948 1
152 . 1 1 28 28 ARG H H 1 8.881 0.005 . . . . . A 28 ARG H . 25948 1
153 . 1 1 28 28 ARG HA H 1 4.277 0.002 . . . . . A 28 ARG HA . 25948 1
154 . 1 1 28 28 ARG HB2 H 1 1.833 0.003 . . . . . A 28 ARG HB2 . 25948 1
155 . 1 1 28 28 ARG HB3 H 1 1.773 0.003 . . . . . A 28 ARG HB3 . 25948 1
156 . 1 1 28 28 ARG HG2 H 1 1.690 0.006 . . . . . A 28 ARG HG2 . 25948 1
157 . 1 1 28 28 ARG HG3 H 1 1.640 0.023 . . . . . A 28 ARG HG3 . 25948 1
158 . 1 1 28 28 ARG HD2 H 1 3.200 0.004 . . . . . A 28 ARG QD . 25948 1
159 . 1 1 28 28 ARG HD3 H 1 3.200 0.004 . . . . . A 28 ARG QD . 25948 1
160 . 1 1 29 29 NH2 HN1 H 1 7.782 0.000 . . . . . A 29 NH2 H1 . 25948 1
161 . 1 1 29 29 NH2 HN2 H 1 7.245 0.000 . . . . . A 29 NH2 H2 . 25948 1
stop_
save_