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 18536
_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 DQF-COSY' . . . 18536 1
2 '2D 1H-1H TOCSY' . . . 18536 1
3 '2D 1H-1H NOESY' . . . 18536 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 CYS HA H 1 4.734 0.011 . . . . . A 1 CYS HA . 18536 1
2 . 1 1 1 1 CYS HB2 H 1 2.948 0.054 . . . . . A 1 CYS HB2 . 18536 1
3 . 1 1 1 1 CYS HB3 H 1 3.097 0.049 . . . . . A 1 CYS HB3 . 18536 1
4 . 1 1 1 1 CYS H H 1 8.416 0.002 . . . . . A 1 CYS H1 . 18536 1
5 . 1 1 2 2 GLY H H 1 8.196 0.004 . . . . . A 2 GLY H . 18536 1
6 . 1 1 2 2 GLY HA2 H 1 3.777 0.042 . . . . . A 2 GLY HA2 . 18536 1
7 . 1 1 2 2 GLY HA3 H 1 3.888 0.054 . . . . . A 2 GLY HA3 . 18536 1
8 . 1 1 3 3 GLU H H 1 7.892 0.002 . . . . . A 3 GLU H . 18536 1
9 . 1 1 3 3 GLU HA H 1 4.519 0.001 . . . . . A 3 GLU HA . 18536 1
10 . 1 1 3 3 GLU HB2 H 1 2.108 0.004 . . . . . A 3 GLU HB2 . 18536 1
11 . 1 1 3 3 GLU HB3 H 1 1.964 0.006 . . . . . A 3 GLU HB3 . 18536 1
12 . 1 1 3 3 GLU HG2 H 1 2.390 0.008 . . . . . A 3 GLU HG2 . 18536 1
13 . 1 1 3 3 GLU HG3 H 1 2.390 0.008 . . . . . A 3 GLU HG3 . 18536 1
14 . 1 1 4 4 THR H H 1 8.143 0.003 . . . . . A 4 THR H . 18536 1
15 . 1 1 4 4 THR HA H 1 4.597 0.009 . . . . . A 4 THR HA . 18536 1
16 . 1 1 4 4 THR HB H 1 4.242 0.007 . . . . . A 4 THR HB . 18536 1
17 . 1 1 4 4 THR HG21 H 1 1.114 0.003 . . . . . A 4 THR HG21 . 18536 1
18 . 1 1 4 4 THR HG22 H 1 1.114 0.003 . . . . . A 4 THR HG22 . 18536 1
19 . 1 1 4 4 THR HG23 H 1 1.114 0.003 . . . . . A 4 THR HG23 . 18536 1
20 . 1 1 5 5 CYS H H 1 8.564 0.001 . . . . . A 5 CYS H . 18536 1
21 . 1 1 5 5 CYS HA H 1 4.752 0.009 . . . . . A 5 CYS HA . 18536 1
22 . 1 1 5 5 CYS HB2 H 1 2.831 0.119 . . . . . A 5 CYS HB2 . 18536 1
23 . 1 1 5 5 CYS HB3 H 1 3.126 0.093 . . . . . A 5 CYS HB3 . 18536 1
24 . 1 1 6 6 VAL H H 1 8.369 0.005 . . . . . A 6 VAL H . 18536 1
25 . 1 1 6 6 VAL HA H 1 3.962 0.009 . . . . . A 6 VAL HA . 18536 1
26 . 1 1 6 6 VAL HB H 1 1.968 0.005 . . . . . A 6 VAL HB . 18536 1
27 . 1 1 6 6 VAL HG11 H 1 0.922 0.006 . . . . . A 6 VAL HG11 . 18536 1
28 . 1 1 6 6 VAL HG12 H 1 0.922 0.006 . . . . . A 6 VAL HG12 . 18536 1
29 . 1 1 6 6 VAL HG13 H 1 0.922 0.006 . . . . . A 6 VAL HG13 . 18536 1
30 . 1 1 7 7 GLY H H 1 8.803 0.004 . . . . . A 7 GLY H . 18536 1
31 . 1 1 7 7 GLY HA2 H 1 3.911 0.054 . . . . . A 7 GLY HA2 . 18536 1
32 . 1 1 7 7 GLY HA3 H 1 3.976 0.048 . . . . . A 7 GLY HA3 . 18536 1
33 . 1 1 8 8 GLY H H 1 8.267 0.004 . . . . . A 8 GLY H . 18536 1
34 . 1 1 8 8 GLY HA2 H 1 4.249 0.007 . . . . . A 8 GLY HA2 . 18536 1
35 . 1 1 8 8 GLY HA3 H 1 3.943 0.009 . . . . . A 8 GLY HA3 . 18536 1
36 . 1 1 9 9 THR H H 1 7.680 0.003 . . . . . A 9 THR H . 18536 1
37 . 1 1 9 9 THR HA H 1 4.624 0.004 . . . . . A 9 THR HA . 18536 1
38 . 1 1 9 9 THR HB H 1 4.124 0.005 . . . . . A 9 THR HB . 18536 1
39 . 1 1 9 9 THR HG21 H 1 1.113 0.003 . . . . . A 9 THR HG21 . 18536 1
40 . 1 1 9 9 THR HG22 H 1 1.113 0.003 . . . . . A 9 THR HG22 . 18536 1
41 . 1 1 9 9 THR HG23 H 1 1.113 0.003 . . . . . A 9 THR HG23 . 18536 1
42 . 1 1 10 10 CYS H H 1 8.068 0.001 . . . . . A 10 CYS H . 18536 1
43 . 1 1 10 10 CYS HA H 1 4.745 0.011 . . . . . A 10 CYS HA . 18536 1
44 . 1 1 10 10 CYS HB2 H 1 3.066 0.007 . . . . . A 10 CYS HB2 . 18536 1
45 . 1 1 10 10 CYS HB3 H 1 3.066 0.007 . . . . . A 10 CYS HB3 . 18536 1
46 . 1 1 11 11 ASN H H 1 8.739 0.005 . . . . . A 11 ASN H . 18536 1
47 . 1 1 11 11 ASN HA H 1 4.590 0.005 . . . . . A 11 ASN HA . 18536 1
48 . 1 1 11 11 ASN HB2 H 1 2.730 0.005 . . . . . A 11 ASN HB2 . 18536 1
49 . 1 1 11 11 ASN HB3 H 1 2.730 0.005 . . . . . A 11 ASN HB3 . 18536 1
50 . 1 1 11 11 ASN HD21 H 1 7.077 0.363 . . . . . A 11 ASN HD21 . 18536 1
51 . 1 1 12 12 THR H H 1 7.972 0.003 . . . . . A 12 THR H . 18536 1
52 . 1 1 12 12 THR HA H 1 4.531 0.004 . . . . . A 12 THR HA . 18536 1
53 . 1 1 12 12 THR HB H 1 4.111 0.006 . . . . . A 12 THR HB . 18536 1
54 . 1 1 12 12 THR HG21 H 1 1.219 0.003 . . . . . A 12 THR HG21 . 18536 1
55 . 1 1 12 12 THR HG22 H 1 1.219 0.003 . . . . . A 12 THR HG22 . 18536 1
56 . 1 1 12 12 THR HG23 H 1 1.219 0.003 . . . . . A 12 THR HG23 . 18536 1
57 . 1 1 13 13 PRO HA H 1 4.226 0.005 . . . . . A 13 PRO HA . 18536 1
58 . 1 1 13 13 PRO HB2 H 1 1.844 0.005 . . . . . A 13 PRO HB2 . 18536 1
59 . 1 1 13 13 PRO HB3 H 1 2.271 0.004 . . . . . A 13 PRO HB3 . 18536 1
60 . 1 1 13 13 PRO HG2 H 1 1.954 0.041 . . . . . A 13 PRO HG2 . 18536 1
61 . 1 1 13 13 PRO HG3 H 1 2.065 0.047 . . . . . A 13 PRO HG3 . 18536 1
62 . 1 1 13 13 PRO HD2 H 1 4.033 0.005 . . . . . A 13 PRO HD2 . 18536 1
63 . 1 1 13 13 PRO HD3 H 1 3.658 0.004 . . . . . A 13 PRO HD3 . 18536 1
64 . 1 1 14 14 GLY H H 1 8.579 0.002 . . . . . A 14 GLY H . 18536 1
65 . 1 1 14 14 GLY HA2 H 1 3.619 0.156 . . . . . A 14 GLY HA2 . 18536 1
66 . 1 1 14 14 GLY HA3 H 1 4.015 0.146 . . . . . A 14 GLY HA3 . 18536 1
67 . 1 1 15 15 CYS H H 1 7.677 0.003 . . . . . A 15 CYS H . 18536 1
68 . 1 1 15 15 CYS HA H 1 4.911 0.004 . . . . . A 15 CYS HA . 18536 1
69 . 1 1 15 15 CYS HB2 H 1 3.199 0.008 . . . . . A 15 CYS HB2 . 18536 1
70 . 1 1 15 15 CYS HB3 H 1 2.756 0.011 . . . . . A 15 CYS HB3 . 18536 1
71 . 1 1 16 16 THR H H 1 9.017 0.003 . . . . . A 16 THR H . 18536 1
72 . 1 1 16 16 THR HA H 1 4.464 0.006 . . . . . A 16 THR HA . 18536 1
73 . 1 1 16 16 THR HB H 1 3.945 0.002 . . . . . A 16 THR HB . 18536 1
74 . 1 1 16 16 THR HG21 H 1 1.052 0.003 . . . . . A 16 THR HG21 . 18536 1
75 . 1 1 16 16 THR HG22 H 1 1.052 0.003 . . . . . A 16 THR HG22 . 18536 1
76 . 1 1 16 16 THR HG23 H 1 1.052 0.003 . . . . . A 16 THR HG23 . 18536 1
77 . 1 1 17 17 CYS H H 1 9.050 0.003 . . . . . A 17 CYS H . 18536 1
78 . 1 1 17 17 CYS HA H 1 4.588 0.003 . . . . . A 17 CYS HA . 18536 1
79 . 1 1 17 17 CYS HB2 H 1 3.106 0.008 . . . . . A 17 CYS HB2 . 18536 1
80 . 1 1 17 17 CYS HB3 H 1 2.892 0.002 . . . . . A 17 CYS HB3 . 18536 1
81 . 1 1 18 18 SER H H 1 8.938 0.004 . . . . . A 18 SER H . 18536 1
82 . 1 1 18 18 SER HA H 1 4.661 0.004 . . . . . A 18 SER HA . 18536 1
83 . 1 1 18 18 SER HB2 H 1 3.667 0.035 . . . . . A 18 SER HB2 . 18536 1
84 . 1 1 18 18 SER HB3 H 1 3.800 0.032 . . . . . A 18 SER HB3 . 18536 1
85 . 1 1 19 19 TRP H H 1 8.380 0.002 . . . . . A 19 TRP H . 18536 1
86 . 1 1 19 19 TRP HA H 1 4.107 0.002 . . . . . A 19 TRP HA . 18536 1
87 . 1 1 19 19 TRP HB2 H 1 3.212 0.007 . . . . . A 19 TRP HB2 . 18536 1
88 . 1 1 19 19 TRP HB3 H 1 3.212 0.007 . . . . . A 19 TRP HB3 . 18536 1
89 . 1 1 19 19 TRP HD1 H 1 7.191 0.002 . . . . . A 19 TRP HD1 . 18536 1
90 . 1 1 19 19 TRP HE1 H 1 10.300 0.002 . . . . . A 19 TRP HE1 . 18536 1
91 . 1 1 19 19 TRP HE3 H 1 7.414 0.001 . . . . . A 19 TRP HE3 . 18536 1
92 . 1 1 19 19 TRP HZ2 H 1 7.481 0.005 . . . . . A 19 TRP HZ2 . 18536 1
93 . 1 1 20 20 PRO HA H 1 3.366 0.004 . . . . . A 20 PRO HA . 18536 1
94 . 1 1 20 20 PRO HB2 H 1 1.580 0.239 . . . . . A 20 PRO HB2 . 18536 1
95 . 1 1 20 20 PRO HB3 H 1 0.344 0.540 . . . . . A 20 PRO HB3 . 18536 1
96 . 1 1 20 20 PRO HG2 H 1 1.305 0.041 . . . . . A 20 PRO HG2 . 18536 1
97 . 1 1 20 20 PRO HG3 H 1 1.407 0.032 . . . . . A 20 PRO HG3 . 18536 1
98 . 1 1 20 20 PRO HD2 H 1 3.244 0.007 . . . . . A 20 PRO HD2 . 18536 1
99 . 1 1 20 20 PRO HD3 H 1 3.175 0.004 . . . . . A 20 PRO HD3 . 18536 1
100 . 1 1 21 21 VAL H H 1 8.226 0.004 . . . . . A 21 VAL H . 18536 1
101 . 1 1 21 21 VAL HA H 1 4.236 0.008 . . . . . A 21 VAL HA . 18536 1
102 . 1 1 21 21 VAL HB H 1 2.059 0.009 . . . . . A 21 VAL HB . 18536 1
103 . 1 1 21 21 VAL HG11 H 1 0.775 0.005 . . . . . A 21 VAL HG11 . 18536 1
104 . 1 1 21 21 VAL HG12 H 1 0.775 0.005 . . . . . A 21 VAL HG12 . 18536 1
105 . 1 1 21 21 VAL HG13 H 1 0.775 0.005 . . . . . A 21 VAL HG13 . 18536 1
106 . 1 1 21 21 VAL HG21 H 1 0.775 0.005 . . . . . A 21 VAL HG21 . 18536 1
107 . 1 1 21 21 VAL HG22 H 1 0.775 0.005 . . . . . A 21 VAL HG22 . 18536 1
108 . 1 1 21 21 VAL HG23 H 1 0.775 0.005 . . . . . A 21 VAL HG23 . 18536 1
109 . 1 1 22 22 CYS H H 1 7.975 0.002 . . . . . A 22 CYS H . 18536 1
110 . 1 1 22 22 CYS HA H 1 4.987 0.004 . . . . . A 22 CYS HA . 18536 1
111 . 1 1 22 22 CYS HB2 H 1 3.089 0.011 . . . . . A 22 CYS HB2 . 18536 1
112 . 1 1 22 22 CYS HB3 H 1 2.728 0.008 . . . . . A 22 CYS HB3 . 18536 1
113 . 1 1 23 23 GLY H H 1 8.748 0.007 . . . . . A 23 GLY H . 18536 1
114 . 1 1 23 23 GLY HA2 H 1 3.862 0.128 . . . . . A 23 GLY HA2 . 18536 1
115 . 1 1 23 23 GLY HA3 H 1 4.281 0.147 . . . . . A 23 GLY HA3 . 18536 1
116 . 1 1 24 24 HIS H H 1 8.346 0.002 . . . . . A 24 HIS H . 18536 1
117 . 1 1 24 24 HIS HA H 1 4.771 0.008 . . . . . A 24 HIS HA . 18536 1
118 . 1 1 24 24 HIS HB2 H 1 3.086 0.006 . . . . . A 24 HIS HB2 . 18536 1
119 . 1 1 24 24 HIS HB3 H 1 2.947 0.007 . . . . . A 24 HIS HB3 . 18536 1
120 . 1 1 24 24 HIS HD2 H 1 6.977 0.001 . . . . . A 24 HIS HD2 . 18536 1
121 . 1 1 24 24 HIS HE1 H 1 8.417 0.004 . . . . . A 24 HIS HE1 . 18536 1
122 . 1 1 25 25 PHE H H 1 8.411 0.005 . . . . . A 25 PHE H . 18536 1
123 . 1 1 25 25 PHE HA H 1 4.461 0.004 . . . . . A 25 PHE HA . 18536 1
124 . 1 1 25 25 PHE HB2 H 1 2.874 0.009 . . . . . A 25 PHE HB2 . 18536 1
125 . 1 1 25 25 PHE HB3 H 1 2.874 0.009 . . . . . A 25 PHE HB3 . 18536 1
126 . 1 1 25 25 PHE HD1 H 1 7.135 0.003 . . . . . A 25 PHE HD1 . 18536 1
127 . 1 1 25 25 PHE HD2 H 1 7.135 0.003 . . . . . A 25 PHE HD2 . 18536 1
128 . 1 1 26 26 ARG H H 1 8.274 0.003 . . . . . A 26 ARG H . 18536 1
129 . 1 1 26 26 ARG HA H 1 3.879 0.003 . . . . . A 26 ARG HA . 18536 1
130 . 1 1 26 26 ARG HB2 H 1 1.525 0.005 . . . . . A 26 ARG HB2 . 18536 1
131 . 1 1 26 26 ARG HB3 H 1 1.526 0.005 . . . . . A 26 ARG HB3 . 18536 1
132 . 1 1 26 26 ARG HG2 H 1 1.032 0.012 . . . . . A 26 ARG HG2 . 18536 1
133 . 1 1 26 26 ARG HG3 H 1 1.032 0.012 . . . . . A 26 ARG HG3 . 18536 1
134 . 1 1 26 26 ARG HD2 H 1 2.885 0.009 . . . . . A 26 ARG HD2 . 18536 1
135 . 1 1 26 26 ARG HD3 H 1 2.885 0.009 . . . . . A 26 ARG HD3 . 18536 1
136 . 1 1 26 26 ARG HE H 1 6.932 0.002 . . . . . A 26 ARG HE . 18536 1
137 . 1 1 27 27 TRP H H 1 7.699 0.008 . . . . . A 27 TRP H . 18536 1
138 . 1 1 27 27 TRP HA H 1 4.677 0.004 . . . . . A 27 TRP HA . 18536 1
139 . 1 1 27 27 TRP HB2 H 1 3.253 0.005 . . . . . A 27 TRP HB2 . 18536 1
140 . 1 1 27 27 TRP HB3 H 1 3.124 0.006 . . . . . A 27 TRP HB3 . 18536 1
141 . 1 1 27 27 TRP HD1 H 1 7.101 0.006 . . . . . A 27 TRP HD1 . 18536 1
142 . 1 1 27 27 TRP HE1 H 1 10.032 0.004 . . . . . A 27 TRP HE1 . 18536 1
143 . 1 1 27 27 TRP HE3 H 1 7.469 0.006 . . . . . A 27 TRP HE3 . 18536 1
144 . 1 1 27 27 TRP HZ2 H 1 7.323 0.001 . . . . . A 27 TRP HZ2 . 18536 1
145 . 1 1 28 28 GLY H H 1 7.922 0.002 . . . . . A 28 GLY H . 18536 1
146 . 1 1 28 28 GLY HA2 H 1 3.892 0.033 . . . . . A 28 GLY HA2 . 18536 1
147 . 1 1 28 28 GLY HA3 H 1 3.976 0.036 . . . . . A 28 GLY HA3 . 18536 1
148 . 1 1 29 29 VAL H H 1 8.109 0.001 . . . . . A 29 VAL H . 18536 1
149 . 1 1 29 29 VAL HA H 1 4.225 0.006 . . . . . A 29 VAL HA . 18536 1
150 . 1 1 29 29 VAL HB H 1 2.165 0.005 . . . . . A 29 VAL HB . 18536 1
151 . 1 1 29 29 VAL HG11 H 1 0.867 0.011 . . . . . A 29 VAL HG11 . 18536 1
152 . 1 1 29 29 VAL HG12 H 1 0.867 0.011 . . . . . A 29 VAL HG12 . 18536 1
153 . 1 1 29 29 VAL HG13 H 1 0.867 0.011 . . . . . A 29 VAL HG13 . 18536 1
154 . 1 1 29 29 VAL HG21 H 1 0.873 0.000 . . . . . A 29 VAL HG21 . 18536 1
155 . 1 1 29 29 VAL HG22 H 1 0.873 0.000 . . . . . A 29 VAL HG22 . 18536 1
156 . 1 1 29 29 VAL HG23 H 1 0.873 0.000 . . . . . A 29 VAL HG23 . 18536 1
stop_
save_