Content for NMR-STAR saveframe, "shift_set_3"
save_shift_set_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_3
_Assigned_chem_shift_list.Entry_ID 5795
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-Cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_3 . 5795 3
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 PCA HA H 1 3.524 0.001 . 1 . . . . . . . . 5795 3
2 . 1 1 1 1 PCA HB2 H 1 2.519 0.001 . 2 . . . . . . . . 5795 3
3 . 1 1 1 1 PCA HB3 H 1 2.062 0.005 . 2 . . . . . . . . 5795 3
4 . 1 1 1 1 PCA HG2 H 1 2.485 0.001 . 2 . . . . . . . . 5795 3
5 . 1 1 2 2 THR HA H 1 4.736 0.001 . 1 . . . . . . . . 5795 3
6 . 1 1 2 2 THR HB H 1 4.639 0.002 . 1 . . . . . . . . 5795 3
7 . 1 1 2 2 THR HG21 H 1 1.133 0.001 . 1 . . . . . . . . 5795 3
8 . 1 1 2 2 THR HG22 H 1 1.133 0.001 . 1 . . . . . . . . 5795 3
9 . 1 1 2 2 THR HG23 H 1 1.133 0.001 . 1 . . . . . . . . 5795 3
10 . 1 1 3 3 CYS HA H 1 4.216 0.001 . 1 . . . . . . . . 5795 3
11 . 1 1 3 3 CYS HB2 H 1 2.970 0.002 . 2 . . . . . . . . 5795 3
12 . 1 1 4 4 ALA HA H 1 4.443 0.003 . 1 . . . . . . . . 5795 3
13 . 1 1 4 4 ALA HB1 H 1 1.404 0.003 . 1 . . . . . . . . 5795 3
14 . 1 1 4 4 ALA HB2 H 1 1.404 0.003 . 1 . . . . . . . . 5795 3
15 . 1 1 4 4 ALA HB3 H 1 1.404 0.003 . 1 . . . . . . . . 5795 3
16 . 1 1 4 4 ALA H H 1 7.896 0.001 . 1 . . . . . . . . 5795 3
17 . 1 1 5 5 SER HA H 1 4.312 0.002 . 1 . . . . . . . . 5795 3
18 . 1 1 5 5 SER HB2 H 1 4.030 0.002 . 2 . . . . . . . . 5795 3
19 . 1 1 6 6 ARG HA H 1 4.652 0.002 . 1 . . . . . . . . 5795 3
20 . 1 1 6 6 ARG HB2 H 1 2.243 0.002 . 2 . . . . . . . . 5795 3
21 . 1 1 6 6 ARG HB3 H 1 1.475 0.003 . 2 . . . . . . . . 5795 3
22 . 1 1 6 6 ARG HD2 H 1 3.293 0.003 . 2 . . . . . . . . 5795 3
23 . 1 1 6 6 ARG HD3 H 1 3.216 0.005 . 2 . . . . . . . . 5795 3
24 . 1 1 6 6 ARG HG2 H 1 1.618 0.003 . 2 . . . . . . . . 5795 3
25 . 1 1 6 6 ARG H H 1 7.814 0.002 . 1 . . . . . . . . 5795 3
26 . 1 1 7 7 CYS HA H 1 4.298 0.002 . 1 . . . . . . . . 5795 3
27 . 1 1 7 7 CYS HB2 H 1 3.400 0.002 . 2 . . . . . . . . 5795 3
28 . 1 1 7 7 CYS HB3 H 1 2.771 0.004 . 2 . . . . . . . . 5795 3
29 . 1 1 7 7 CYS H H 1 7.303 0.000 . 1 . . . . . . . . 5795 3
30 . 1 1 8 8 PRO HA H 1 4.504 0.003 . 1 . . . . . . . . 5795 3
31 . 1 1 8 8 PRO HB2 H 1 2.451 0.002 . 2 . . . . . . . . 5795 3
32 . 1 1 8 8 PRO HB3 H 1 2.348 0.003 . 2 . . . . . . . . 5795 3
33 . 1 1 8 8 PRO HD2 H 1 3.644 0.003 . 2 . . . . . . . . 5795 3
34 . 1 1 8 8 PRO HD3 H 1 3.531 0.007 . 2 . . . . . . . . 5795 3
35 . 1 1 8 8 PRO HG2 H 1 2.030 0.001 . 2 . . . . . . . . 5795 3
36 . 1 1 8 8 PRO HG3 H 1 1.760 0.004 . 2 . . . . . . . . 5795 3
37 . 1 1 9 9 ARG HA H 1 5.133 0.002 . 1 . . . . . . . . 5795 3
38 . 1 1 9 9 ARG HB2 H 1 1.947 0.003 . 2 . . . . . . . . 5795 3
39 . 1 1 9 9 ARG HB3 H 1 1.525 0.000 . 2 . . . . . . . . 5795 3
40 . 1 1 9 9 ARG HD2 H 1 3.200 0.005 . 2 . . . . . . . . 5795 3
41 . 1 1 9 9 ARG HG2 H 1 1.444 0.000 . 2 . . . . . . . . 5795 3
42 . 1 1 10 10 PRO HA H 1 4.512 0.002 . 1 . . . . . . . . 5795 3
43 . 1 1 10 10 PRO HB2 H 1 2.342 0.003 . 2 . . . . . . . . 5795 3
44 . 1 1 10 10 PRO HB3 H 1 1.848 0.001 . 2 . . . . . . . . 5795 3
45 . 1 1 10 10 PRO HD2 H 1 4.104 0.003 . 2 . . . . . . . . 5795 3
46 . 1 1 10 10 PRO HD3 H 1 3.550 0.002 . 2 . . . . . . . . 5795 3
47 . 1 1 10 10 PRO HG2 H 1 2.162 0.003 . 2 . . . . . . . . 5795 3
48 . 1 1 10 10 PRO HG3 H 1 1.773 0.002 . 2 . . . . . . . . 5795 3
49 . 1 1 11 11 CYS HA H 1 5.067 0.002 . 1 . . . . . . . . 5795 3
50 . 1 1 11 11 CYS HB2 H 1 3.148 0.002 . 2 . . . . . . . . 5795 3
51 . 1 1 11 11 CYS HB3 H 1 2.591 0.003 . 2 . . . . . . . . 5795 3
52 . 1 1 11 11 CYS H H 1 9.330 0.002 . 1 . . . . . . . . 5795 3
53 . 1 1 12 12 ASN HA H 1 4.479 0.001 . 1 . . . . . . . . 5795 3
54 . 1 1 12 12 ASN HB2 H 1 2.895 0.002 . 2 . . . . . . . . 5795 3
55 . 1 1 12 12 ASN HB3 H 1 2.502 0.001 . 2 . . . . . . . . 5795 3
56 . 1 1 13 13 ALA HA H 1 3.891 0.001 . 1 . . . . . . . . 5795 3
57 . 1 1 13 13 ALA HB1 H 1 1.352 0.002 . 1 . . . . . . . . 5795 3
58 . 1 1 13 13 ALA HB2 H 1 1.352 0.002 . 1 . . . . . . . . 5795 3
59 . 1 1 13 13 ALA HB3 H 1 1.352 0.002 . 1 . . . . . . . . 5795 3
60 . 1 1 14 14 GLY HA2 H 1 4.295 0.003 . 2 . . . . . . . . 5795 3
61 . 1 1 14 14 GLY HA3 H 1 3.697 0.002 . 2 . . . . . . . . 5795 3
62 . 1 1 15 15 LEU HA H 1 4.604 0.002 . 1 . . . . . . . . 5795 3
63 . 1 1 15 15 LEU HB2 H 1 1.884 0.002 . 2 . . . . . . . . 5795 3
64 . 1 1 15 15 LEU HB3 H 1 1.241 0.003 . 2 . . . . . . . . 5795 3
65 . 1 1 15 15 LEU HD11 H 1 0.726 0.002 . 2 . . . . . . . . 5795 3
66 . 1 1 15 15 LEU HD12 H 1 0.726 0.002 . 2 . . . . . . . . 5795 3
67 . 1 1 15 15 LEU HD13 H 1 0.726 0.002 . 2 . . . . . . . . 5795 3
68 . 1 1 15 15 LEU HD21 H 1 0.608 0.003 . 2 . . . . . . . . 5795 3
69 . 1 1 15 15 LEU HD22 H 1 0.608 0.003 . 2 . . . . . . . . 5795 3
70 . 1 1 15 15 LEU HD23 H 1 0.608 0.003 . 2 . . . . . . . . 5795 3
71 . 1 1 15 15 LEU HG H 1 1.340 0.002 . 1 . . . . . . . . 5795 3
72 . 1 1 15 15 LEU H H 1 7.964 0.002 . 1 . . . . . . . . 5795 3
73 . 1 1 16 16 CYS HA H 1 5.160 0.002 . 1 . . . . . . . . 5795 3
74 . 1 1 16 16 CYS HB2 H 1 4.142 0.002 . 2 . . . . . . . . 5795 3
75 . 1 1 16 16 CYS HB3 H 1 2.358 0.003 . 2 . . . . . . . . 5795 3
76 . 1 1 16 16 CYS H H 1 8.962 0.002 . 1 . . . . . . . . 5795 3
77 . 1 1 17 17 CYS HA H 1 5.115 0.002 . 1 . . . . . . . . 5795 3
78 . 1 1 17 17 CYS HB2 H 1 2.949 0.002 . 2 . . . . . . . . 5795 3
79 . 1 1 17 17 CYS HB3 H 1 2.890 0.003 . 2 . . . . . . . . 5795 3
80 . 1 1 17 17 CYS H H 1 7.791 0.003 . 1 . . . . . . . . 5795 3
81 . 1 1 18 18 SER HA H 1 5.433 0.002 . 1 . . . . . . . . 5795 3
82 . 1 1 18 18 SER HB2 H 1 4.655 0.002 . 2 . . . . . . . . 5795 3
83 . 1 1 18 18 SER HB3 H 1 4.537 0.003 . 2 . . . . . . . . 5795 3
84 . 1 1 18 18 SER H H 1 9.674 0.002 . 1 . . . . . . . . 5795 3
85 . 1 1 19 19 ILE HA H 1 3.922 0.002 . 1 . . . . . . . . 5795 3
86 . 1 1 19 19 ILE HB H 1 1.720 0.002 . 1 . . . . . . . . 5795 3
87 . 1 1 19 19 ILE HD11 H 1 0.682 0.004 . 1 . . . . . . . . 5795 3
88 . 1 1 19 19 ILE HD12 H 1 0.682 0.004 . 1 . . . . . . . . 5795 3
89 . 1 1 19 19 ILE HD13 H 1 0.682 0.004 . 1 . . . . . . . . 5795 3
90 . 1 1 19 19 ILE HG12 H 1 0.848 0.003 . 2 . . . . . . . . 5795 3
91 . 1 1 19 19 ILE HG13 H 1 0.254 0.002 . 2 . . . . . . . . 5795 3
92 . 1 1 19 19 ILE HG21 H 1 0.602 0.002 . 1 . . . . . . . . 5795 3
93 . 1 1 19 19 ILE HG22 H 1 0.602 0.002 . 1 . . . . . . . . 5795 3
94 . 1 1 19 19 ILE HG23 H 1 0.602 0.002 . 1 . . . . . . . . 5795 3
95 . 1 1 19 19 ILE H H 1 8.597 0.001 . 1 . . . . . . . . 5795 3
96 . 1 1 20 20 TYR HA H 1 4.722 0.002 . 1 . . . . . . . . 5795 3
97 . 1 1 20 20 TYR HB2 H 1 3.622 0.002 . 2 . . . . . . . . 5795 3
98 . 1 1 20 20 TYR HB3 H 1 2.911 0.001 . 2 . . . . . . . . 5795 3
99 . 1 1 20 20 TYR HD1 H 1 7.221 0.002 . 1 . . . . . . . . 5795 3
100 . 1 1 20 20 TYR HE1 H 1 6.870 0.001 . 1 . . . . . . . . 5795 3
101 . 1 1 21 21 GLY HA2 H 1 4.256 0.002 . 2 . . . . . . . . 5795 3
102 . 1 1 21 21 GLY HA3 H 1 3.860 0.002 . 2 . . . . . . . . 5795 3
103 . 1 1 21 21 GLY H H 1 8.071 0.002 . 1 . . . . . . . . 5795 3
104 . 1 1 22 22 TYR HA H 1 4.893 0.003 . 1 . . . . . . . . 5795 3
105 . 1 1 22 22 TYR HB2 H 1 3.337 0.003 . 2 . . . . . . . . 5795 3
106 . 1 1 22 22 TYR HB3 H 1 3.051 0.002 . 2 . . . . . . . . 5795 3
107 . 1 1 22 22 TYR HD1 H 1 7.074 0.002 . 1 . . . . . . . . 5795 3
108 . 1 1 22 22 TYR HE1 H 1 6.848 0.003 . 1 . . . . . . . . 5795 3
109 . 1 1 22 22 TYR H H 1 7.553 0.002 . 1 . . . . . . . . 5795 3
110 . 1 1 23 23 CYS HA H 1 5.870 0.001 . 1 . . . . . . . . 5795 3
111 . 1 1 23 23 CYS HB2 H 1 3.012 0.002 . 2 . . . . . . . . 5795 3
112 . 1 1 23 23 CYS HB3 H 1 2.707 0.002 . 2 . . . . . . . . 5795 3
113 . 1 1 23 23 CYS H H 1 8.834 0.000 . 1 . . . . . . . . 5795 3
114 . 1 1 24 24 GLY HA2 H 1 3.579 0.002 . 2 . . . . . . . . 5795 3
115 . 1 1 24 24 GLY HA3 H 1 1.734 0.003 . 2 . . . . . . . . 5795 3
116 . 1 1 24 24 GLY H H 1 8.834 0.002 . 1 . . . . . . . . 5795 3
117 . 1 1 25 25 SER HA H 1 5.106 0.001 . 1 . . . . . . . . 5795 3
118 . 1 1 25 25 SER HB2 H 1 3.836 0.002 . 2 . . . . . . . . 5795 3
119 . 1 1 25 25 SER HB3 H 1 3.720 0.002 . 2 . . . . . . . . 5795 3
120 . 1 1 26 26 GLY HA2 H 1 4.582 0.003 . 2 . . . . . . . . 5795 3
121 . 1 1 26 26 GLY HA3 H 1 3.893 0.002 . 2 . . . . . . . . 5795 3
122 . 1 1 26 26 GLY H H 1 8.197 0.000 . 1 . . . . . . . . 5795 3
123 . 1 1 27 27 ALA HA H 1 3.995 0.001 . 1 . . . . . . . . 5795 3
124 . 1 1 27 27 ALA HB1 H 1 1.473 0.003 . 1 . . . . . . . . 5795 3
125 . 1 1 27 27 ALA HB2 H 1 1.473 0.003 . 1 . . . . . . . . 5795 3
126 . 1 1 27 27 ALA HB3 H 1 1.473 0.003 . 1 . . . . . . . . 5795 3
127 . 1 1 28 28 ALA HA H 1 4.019 0.001 . 1 . . . . . . . . 5795 3
128 . 1 1 28 28 ALA HB1 H 1 1.228 0.002 . 1 . . . . . . . . 5795 3
129 . 1 1 28 28 ALA HB2 H 1 1.228 0.002 . 1 . . . . . . . . 5795 3
130 . 1 1 28 28 ALA HB3 H 1 1.228 0.002 . 1 . . . . . . . . 5795 3
131 . 1 1 28 28 ALA H H 1 8.722 0.000 . 1 . . . . . . . . 5795 3
132 . 1 1 29 29 TYR HA H 1 4.276 0.003 . 1 . . . . . . . . 5795 3
133 . 1 1 29 29 TYR HB2 H 1 2.957 0.002 . 2 . . . . . . . . 5795 3
134 . 1 1 29 29 TYR HB3 H 1 2.669 0.002 . 2 . . . . . . . . 5795 3
135 . 1 1 29 29 TYR HD1 H 1 7.177 0.002 . 1 . . . . . . . . 5795 3
136 . 1 1 29 29 TYR HE1 H 1 6.760 0.001 . 1 . . . . . . . . 5795 3
137 . 1 1 29 29 TYR H H 1 7.508 0.002 . 1 . . . . . . . . 5795 3
138 . 1 1 30 30 CYS HA H 1 4.678 0.002 . 1 . . . . . . . . 5795 3
139 . 1 1 30 30 CYS HB2 H 1 3.406 0.002 . 2 . . . . . . . . 5795 3
140 . 1 1 30 30 CYS HB3 H 1 2.693 0.002 . 2 . . . . . . . . 5795 3
141 . 1 1 30 30 CYS H H 1 8.197 0.001 . 1 . . . . . . . . 5795 3
142 . 1 1 31 31 GLY HA2 H 1 4.092 0.005 . 2 . . . . . . . . 5795 3
143 . 1 1 31 31 GLY HA3 H 1 3.965 0.005 . 2 . . . . . . . . 5795 3
144 . 1 1 32 32 ALA HA H 1 4.150 0.002 . 1 . . . . . . . . 5795 3
145 . 1 1 32 32 ALA HB1 H 1 1.409 0.002 . 1 . . . . . . . . 5795 3
146 . 1 1 32 32 ALA HB2 H 1 1.409 0.002 . 1 . . . . . . . . 5795 3
147 . 1 1 32 32 ALA HB3 H 1 1.409 0.002 . 1 . . . . . . . . 5795 3
148 . 1 1 33 33 GLY HA2 H 1 4.199 0.001 . 2 . . . . . . . . 5795 3
149 . 1 1 33 33 GLY HA3 H 1 3.658 0.001 . 2 . . . . . . . . 5795 3
150 . 1 1 33 33 GLY H H 1 8.782 0.000 . 1 . . . . . . . . 5795 3
151 . 1 1 34 34 ASN HA H 1 4.848 0.002 . 1 . . . . . . . . 5795 3
152 . 1 1 34 34 ASN HB2 H 1 2.947 0.003 . 2 . . . . . . . . 5795 3
153 . 1 1 34 34 ASN HB3 H 1 2.342 0.002 . 2 . . . . . . . . 5795 3
154 . 1 1 35 35 CYS HA H 1 4.656 0.002 . 1 . . . . . . . . 5795 3
155 . 1 1 35 35 CYS HB2 H 1 3.413 0.003 . 2 . . . . . . . . 5795 3
156 . 1 1 35 35 CYS HB3 H 1 2.682 0.003 . 2 . . . . . . . . 5795 3
157 . 1 1 35 35 CYS H H 1 7.506 0.000 . 1 . . . . . . . . 5795 3
158 . 1 1 36 36 ARG HA H 1 4.419 0.005 . 1 . . . . . . . . 5795 3
159 . 1 1 36 36 ARG HB2 H 1 1.908 0.002 . 2 . . . . . . . . 5795 3
160 . 1 1 36 36 ARG HB3 H 1 1.427 0.003 . 2 . . . . . . . . 5795 3
161 . 1 1 36 36 ARG HD2 H 1 3.332 0.002 . 2 . . . . . . . . 5795 3
162 . 1 1 36 36 ARG HD3 H 1 3.274 0.003 . 2 . . . . . . . . 5795 3
163 . 1 1 36 36 ARG HG2 H 1 1.714 0.002 . 2 . . . . . . . . 5795 3
164 . 1 1 36 36 ARG HG3 H 1 1.574 0.002 . 2 . . . . . . . . 5795 3
165 . 1 1 36 36 ARG H H 1 10.210 0.002 . 1 . . . . . . . . 5795 3
166 . 1 1 37 37 CYS HA H 1 4.853 0.002 . 1 . . . . . . . . 5795 3
167 . 1 1 37 37 CYS HB2 H 1 4.178 0.002 . 2 . . . . . . . . 5795 3
168 . 1 1 37 37 CYS HB3 H 1 3.324 0.002 . 2 . . . . . . . . 5795 3
169 . 1 1 37 37 CYS H H 1 8.228 0.002 . 1 . . . . . . . . 5795 3
170 . 1 1 38 38 GLN HA H 1 4.109 0.001 . 1 . . . . . . . . 5795 3
171 . 1 1 38 38 GLN HB2 H 1 2.484 0.001 . 2 . . . . . . . . 5795 3
172 . 1 1 38 38 GLN HB3 H 1 2.183 0.004 . 2 . . . . . . . . 5795 3
173 . 1 1 38 38 GLN HG2 H 1 3.227 0.003 . 2 . . . . . . . . 5795 3
174 . 1 1 39 39 CYS HA H 1 4.899 0.001 . 1 . . . . . . . . 5795 3
175 . 1 1 39 39 CYS HB2 H 1 3.623 0.002 . 2 . . . . . . . . 5795 3
176 . 1 1 39 39 CYS HB3 H 1 2.716 0.003 . 2 . . . . . . . . 5795 3
177 . 1 1 39 39 CYS H H 1 8.045 0.001 . 1 . . . . . . . . 5795 3
178 . 1 1 40 40 ARG HA H 1 4.570 0.003 . 1 . . . . . . . . 5795 3
179 . 1 1 40 40 ARG HB2 H 1 2.105 0.002 . 2 . . . . . . . . 5795 3
180 . 1 1 40 40 ARG HB3 H 1 1.725 0.001 . 2 . . . . . . . . 5795 3
181 . 1 1 40 40 ARG HD2 H 1 3.214 0.002 . 2 . . . . . . . . 5795 3
182 . 1 1 40 40 ARG HG2 H 1 1.616 0.001 . 2 . . . . . . . . 5795 3
183 . 1 1 41 41 GLY HA2 H 1 3.918 0.000 . 2 . . . . . . . . 5795 3
stop_
save_