Content for NMR-STAR saveframe, "shift_set_2"
save_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_2
_Assigned_chem_shift_list.Entry_ID 5292
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $TFE
_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
. . 2 $sample_2 . 5292 2
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 ASN HA H 1 4.18 0.005 . 1 . . . . . . . . 5292 2
2 . 1 1 1 1 ASN HB2 H 1 3.16 0.005 . 1 . . . . . . . . 5292 2
3 . 1 1 1 1 ASN HB3 H 1 3.16 0.005 . 1 . . . . . . . . 5292 2
4 . 1 1 1 1 ASN HD21 H 1 7.45 0.005 . 1 . . . . . . . . 5292 2
5 . 1 1 1 1 ASN HD22 H 1 7.06 0.005 . 1 . . . . . . . . 5292 2
6 . 1 1 2 2 LEU H H 1 8.472 0.005 . 1 . . . . . . . . 5292 2
7 . 1 1 2 2 LEU HA H 1 4.150 0.005 . 1 . . . . . . . . 5292 2
8 . 1 1 2 2 LEU HB2 H 1 1.757 0.005 . 1 . . . . . . . . 5292 2
9 . 1 1 2 2 LEU HB3 H 1 1.506 0.005 . 1 . . . . . . . . 5292 2
10 . 1 1 2 2 LEU HG H 1 1.757 0.005 . 1 . . . . . . . . 5292 2
11 . 1 1 2 2 LEU HD11 H 1 1.003 0.005 . 2 . . . . . . . . 5292 2
12 . 1 1 2 2 LEU HD12 H 1 1.003 0.005 . 2 . . . . . . . . 5292 2
13 . 1 1 2 2 LEU HD13 H 1 1.003 0.005 . 2 . . . . . . . . 5292 2
14 . 1 1 2 2 LEU HD21 H 1 0.927 0.005 . 2 . . . . . . . . 5292 2
15 . 1 1 2 2 LEU HD22 H 1 0.927 0.005 . 2 . . . . . . . . 5292 2
16 . 1 1 2 2 LEU HD23 H 1 0.927 0.005 . 2 . . . . . . . . 5292 2
17 . 1 1 3 3 TYR H H 1 8.600 0.005 . 1 . . . . . . . . 5292 2
18 . 1 1 3 3 TYR HA H 1 4.185 0.005 . 1 . . . . . . . . 5292 2
19 . 1 1 3 3 TYR HB2 H 1 3.145 0.005 . 2 . . . . . . . . 5292 2
20 . 1 1 3 3 TYR HB3 H 1 3.032 0.005 . 2 . . . . . . . . 5292 2
21 . 1 1 3 3 TYR HD1 H 1 7.020 0.005 . 1 . . . . . . . . 5292 2
22 . 1 1 3 3 TYR HD2 H 1 7.020 0.005 . 1 . . . . . . . . 5292 2
23 . 1 1 3 3 TYR HE1 H 1 6.805 0.005 . 1 . . . . . . . . 5292 2
24 . 1 1 3 3 TYR HE2 H 1 6.805 0.005 . 1 . . . . . . . . 5292 2
25 . 1 1 4 4 ILE H H 1 7.357 0.005 . 1 . . . . . . . . 5292 2
26 . 1 1 4 4 ILE HA H 1 3.832 0.005 . 1 . . . . . . . . 5292 2
27 . 1 1 4 4 ILE HB H 1 2.062 0.005 . 1 . . . . . . . . 5292 2
28 . 1 1 4 4 ILE HG12 H 1 1.652 0.005 . 2 . . . . . . . . 5292 2
29 . 1 1 4 4 ILE HG13 H 1 1.360 0.005 . 2 . . . . . . . . 5292 2
30 . 1 1 4 4 ILE HG21 H 1 0.990 0.005 . 1 . . . . . . . . 5292 2
31 . 1 1 4 4 ILE HG22 H 1 0.990 0.005 . 1 . . . . . . . . 5292 2
32 . 1 1 4 4 ILE HG23 H 1 0.990 0.005 . 1 . . . . . . . . 5292 2
33 . 1 1 4 4 ILE HD11 H 1 0.99 0.005 . 1 . . . . . . . . 5292 2
34 . 1 1 4 4 ILE HD12 H 1 0.99 0.005 . 1 . . . . . . . . 5292 2
35 . 1 1 4 4 ILE HD13 H 1 0.99 0.005 . 1 . . . . . . . . 5292 2
36 . 1 1 5 5 GLN H H 1 7.820 0.005 . 1 . . . . . . . . 5292 2
37 . 1 1 5 5 GLN HA H 1 3.905 0.005 . 1 . . . . . . . . 5292 2
38 . 1 1 5 5 GLN HB2 H 1 2.233 0.005 . 1 . . . . . . . . 5292 2
39 . 1 1 5 5 GLN HB3 H 1 2.233 0.005 . 1 . . . . . . . . 5292 2
40 . 1 1 5 5 GLN HG2 H 1 2.412 0.005 . 1 . . . . . . . . 5292 2
41 . 1 1 5 5 GLN HG3 H 1 2.412 0.005 . 1 . . . . . . . . 5292 2
42 . 1 1 5 5 GLN HE21 H 1 7.447 0.005 . 1 . . . . . . . . 5292 2
43 . 1 1 5 5 GLN HE22 H 1 6.915 0.005 . 1 . . . . . . . . 5292 2
44 . 1 1 6 6 TRP H H 1 8.198 0.005 . 1 . . . . . . . . 5292 2
45 . 1 1 6 6 TRP HA H 1 4.200 0.005 . 1 . . . . . . . . 5292 2
46 . 1 1 6 6 TRP HB2 H 1 3.663 0.005 . 2 . . . . . . . . 5292 2
47 . 1 1 6 6 TRP HB3 H 1 3.168 0.005 . 2 . . . . . . . . 5292 2
48 . 1 1 6 6 TRP HD1 H 1 7.057 0.005 . 1 . . . . . . . . 5292 2
49 . 1 1 6 6 TRP HE1 H 1 9.855 0.005 . 1 . . . . . . . . 5292 2
50 . 1 1 6 6 TRP HE3 H 1 7.269 0.005 . 1 . . . . . . . . 5292 2
51 . 1 1 6 6 TRP HZ2 H 1 7.215 0.005 . 1 . . . . . . . . 5292 2
52 . 1 1 6 6 TRP HZ3 H 1 7.155 0.005 . 1 . . . . . . . . 5292 2
53 . 1 1 6 6 TRP HH2 H 1 7.149 0.005 . 1 . . . . . . . . 5292 2
54 . 1 1 7 7 LEU H H 1 8.391 0.005 . 1 . . . . . . . . 5292 2
55 . 1 1 7 7 LEU HA H 1 3.478 0.005 . 1 . . . . . . . . 5292 2
56 . 1 1 7 7 LEU HB2 H 1 2.136 0.005 . 1 . . . . . . . . 5292 2
57 . 1 1 7 7 LEU HB3 H 1 1.378 0.005 . 1 . . . . . . . . 5292 2
58 . 1 1 7 7 LEU HG H 1 1.882 0.005 . 1 . . . . . . . . 5292 2
59 . 1 1 7 7 LEU HD11 H 1 0.986 0.005 . 1 . . . . . . . . 5292 2
60 . 1 1 7 7 LEU HD12 H 1 0.986 0.005 . 1 . . . . . . . . 5292 2
61 . 1 1 7 7 LEU HD13 H 1 0.986 0.005 . 1 . . . . . . . . 5292 2
62 . 1 1 7 7 LEU HD21 H 1 0.898 0.005 . 1 . . . . . . . . 5292 2
63 . 1 1 7 7 LEU HD22 H 1 0.898 0.005 . 1 . . . . . . . . 5292 2
64 . 1 1 7 7 LEU HD23 H 1 0.898 0.005 . 1 . . . . . . . . 5292 2
65 . 1 1 8 8 LYS H H 1 8.762 0.005 . 1 . . . . . . . . 5292 2
66 . 1 1 8 8 LYS HA H 1 3.917 0.005 . 1 . . . . . . . . 5292 2
67 . 1 1 8 8 LYS HB2 H 1 1.950 0.005 . 1 . . . . . . . . 5292 2
68 . 1 1 8 8 LYS HB3 H 1 1.950 0.005 . 1 . . . . . . . . 5292 2
69 . 1 1 8 8 LYS HG2 H 1 1.446 0.005 . 1 . . . . . . . . 5292 2
70 . 1 1 8 8 LYS HG3 H 1 1.446 0.005 . 1 . . . . . . . . 5292 2
71 . 1 1 8 8 LYS HD2 H 1 1.661 0.005 . 1 . . . . . . . . 5292 2
72 . 1 1 8 8 LYS HD3 H 1 1.661 0.005 . 1 . . . . . . . . 5292 2
73 . 1 1 8 8 LYS HE2 H 1 2.933 0.005 . 1 . . . . . . . . 5292 2
74 . 1 1 8 8 LYS HE3 H 1 2.933 0.005 . 1 . . . . . . . . 5292 2
75 . 1 1 9 9 ASP H H 1 7.883 0.005 . 1 . . . . . . . . 5292 2
76 . 1 1 9 9 ASP HA H 1 4.674 0.005 . 1 . . . . . . . . 5292 2
77 . 1 1 9 9 ASP HB2 H 1 3.074 0.005 . 1 . . . . . . . . 5292 2
78 . 1 1 9 9 ASP HB3 H 1 2.946 0.005 . 1 . . . . . . . . 5292 2
79 . 1 1 10 10 GLY H H 1 7.707 0.005 . 1 . . . . . . . . 5292 2
80 . 1 1 10 10 GLY HA2 H 1 3.487 0.005 . 1 . . . . . . . . 5292 2
81 . 1 1 10 10 GLY HA3 H 1 4.211 0.005 . 1 . . . . . . . . 5292 2
82 . 1 1 11 11 GLY H H 1 8.465 0.005 . 1 . . . . . . . . 5292 2
83 . 1 1 11 11 GLY HA2 H 1 0.948 0.005 . 1 . . . . . . . . 5292 2
84 . 1 1 11 11 GLY HA3 H 1 2.880 0.005 . 1 . . . . . . . . 5292 2
85 . 1 1 12 12 PRO HA H 1 4.539 0.005 . 1 . . . . . . . . 5292 2
86 . 1 1 12 12 PRO HB2 H 1 2.075 0.005 . 1 . . . . . . . . 5292 2
87 . 1 1 12 12 PRO HB3 H 1 2.501 0.005 . 1 . . . . . . . . 5292 2
88 . 1 1 12 12 PRO HG2 H 1 2.07 0.005 . 1 . . . . . . . . 5292 2
89 . 1 1 12 12 PRO HG3 H 1 2.16 0.005 . 1 . . . . . . . . 5292 2
90 . 1 1 12 12 PRO HD2 H 1 3.761 0.005 . 1 . . . . . . . . 5292 2
91 . 1 1 12 12 PRO HD3 H 1 3.294 0.005 . 1 . . . . . . . . 5292 2
92 . 1 1 13 13 SER H H 1 7.698 0.005 . 1 . . . . . . . . 5292 2
93 . 1 1 13 13 SER HA H 1 4.424 0.005 . 1 . . . . . . . . 5292 2
94 . 1 1 13 13 SER HB2 H 1 3.954 0.005 . 1 . . . . . . . . 5292 2
95 . 1 1 13 13 SER HB3 H 1 3.954 0.005 . 1 . . . . . . . . 5292 2
96 . 1 1 14 14 SER H H 1 8.162 0.005 . 1 . . . . . . . . 5292 2
97 . 1 1 14 14 SER HA H 1 4.221 0.005 . 1 . . . . . . . . 5292 2
98 . 1 1 14 14 SER HB2 H 1 3.654 0.005 . 1 . . . . . . . . 5292 2
99 . 1 1 14 14 SER HB3 H 1 3.954 0.005 . 1 . . . . . . . . 5292 2
100 . 1 1 14 14 SER HG H 1 4.70 0.005 . 1 . . . . . . . . 5292 2
101 . 1 1 15 15 GLY H H 1 7.905 0.005 . 1 . . . . . . . . 5292 2
102 . 1 1 15 15 GLY HA2 H 1 3.804 0.005 . 1 . . . . . . . . 5292 2
103 . 1 1 15 15 GLY HA3 H 1 4.300 0.005 . 1 . . . . . . . . 5292 2
104 . 1 1 16 16 ARG H H 1 8.141 0.005 . 1 . . . . . . . . 5292 2
105 . 1 1 16 16 ARG HA H 1 5.003 0.005 . 1 . . . . . . . . 5292 2
106 . 1 1 16 16 ARG HB2 H 1 1.956 0.005 . 2 . . . . . . . . 5292 2
107 . 1 1 16 16 ARG HB3 H 1 1.874 0.005 . 2 . . . . . . . . 5292 2
108 . 1 1 16 16 ARG HG2 H 1 1.779 0.005 . 2 . . . . . . . . 5292 2
109 . 1 1 16 16 ARG HG3 H 1 1.741 0.005 . 2 . . . . . . . . 5292 2
110 . 1 1 16 16 ARG HD2 H 1 3.290 0.005 . 2 . . . . . . . . 5292 2
111 . 1 1 16 16 ARG HD3 H 1 3.268 0.005 . 2 . . . . . . . . 5292 2
112 . 1 1 16 16 ARG HE H 1 7.450 0.005 . 1 . . . . . . . . 5292 2
113 . 1 1 17 17 PRO HA H 1 4.671 0.005 . 1 . . . . . . . . 5292 2
114 . 1 1 17 17 PRO HB2 H 1 1.856 0.005 . 1 . . . . . . . . 5292 2
115 . 1 1 17 17 PRO HB3 H 1 2.277 0.005 . 1 . . . . . . . . 5292 2
116 . 1 1 17 17 PRO HG2 H 1 2.014 0.005 . 1 . . . . . . . . 5292 2
117 . 1 1 17 17 PRO HG3 H 1 2.014 0.005 . 1 . . . . . . . . 5292 2
118 . 1 1 17 17 PRO HD2 H 1 3.683 0.005 . 1 . . . . . . . . 5292 2
119 . 1 1 17 17 PRO HD3 H 1 3.884 0.005 . 1 . . . . . . . . 5292 2
120 . 1 1 18 18 PRO HA H 1 2.655 0.005 . 1 . . . . . . . . 5292 2
121 . 1 1 18 18 PRO HB2 H 1 1.329 0.005 . 1 . . . . . . . . 5292 2
122 . 1 1 18 18 PRO HB3 H 1 0.412 0.005 . 1 . . . . . . . . 5292 2
123 . 1 1 18 18 PRO HG2 H 1 1.723 0.005 . 1 . . . . . . . . 5292 2
124 . 1 1 18 18 PRO HG3 H 1 1.494 0.005 . 1 . . . . . . . . 5292 2
125 . 1 1 18 18 PRO HD2 H 1 3.452 0.005 . 1 . . . . . . . . 5292 2
126 . 1 1 18 18 PRO HD3 H 1 3.379 0.005 . 1 . . . . . . . . 5292 2
127 . 1 1 19 19 PRO HA H 1 4.358 0.005 . 1 . . . . . . . . 5292 2
128 . 1 1 19 19 PRO HB2 H 1 1.963 0.005 . 1 . . . . . . . . 5292 2
129 . 1 1 19 19 PRO HB3 H 1 2.170 0.005 . 1 . . . . . . . . 5292 2
130 . 1 1 19 19 PRO HG2 H 1 1.826 0.005 . 1 . . . . . . . . 5292 2
131 . 1 1 19 19 PRO HG3 H 1 1.826 0.005 . 1 . . . . . . . . 5292 2
132 . 1 1 19 19 PRO HD2 H 1 2.922 0.005 . 1 . . . . . . . . 5292 2
133 . 1 1 19 19 PRO HD3 H 1 3.153 0.005 . 1 . . . . . . . . 5292 2
134 . 1 1 20 20 SER H H 1 7.852 0.005 . 1 . . . . . . . . 5292 2
135 . 1 1 20 20 SER HA H 1 4.361 0.005 . 1 . . . . . . . . 5292 2
136 . 1 1 20 20 SER HB2 H 1 3.889 0.005 . 2 . . . . . . . . 5292 2
137 . 1 1 20 20 SER HB3 H 1 3.813 0.005 . 2 . . . . . . . . 5292 2
stop_
save_