Content for NMR-STAR saveframe, "chemical_shift_meohcf"
save_chemical_shift_meohcf
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_meohcf
_Assigned_chem_shift_list.Entry_ID 5283
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $condition_tfe_meohcf
_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_meohcf . 5283 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 2 2 PHE H H 1 8.090 0.02 . 1 . . . . . . . . 5283 3
2 . 1 1 2 2 PHE HA H 1 4.530 0.02 . 1 . . . . . . . . 5283 3
3 . 1 1 2 2 PHE HB2 H 1 3.040 0.02 . 2 . . . . . . . . 5283 3
4 . 1 1 2 2 PHE HB3 H 1 2.920 0.02 . 2 . . . . . . . . 5283 3
5 . 1 1 2 2 PHE HD1 H 1 7.240 0.02 . 1 . . . . . . . . 5283 3
6 . 1 1 2 2 PHE HE1 H 1 7.300 0.02 . 1 . . . . . . . . 5283 3
7 . 1 1 2 2 PHE HE2 H 1 7.300 0.02 . 1 . . . . . . . . 5283 3
8 . 1 1 2 2 PHE HD2 H 1 7.240 0.02 . 1 . . . . . . . . 5283 3
9 . 1 1 3 3 PRO HA H 1 4.270 0.02 . 1 . . . . . . . . 5283 3
10 . 1 1 3 3 PRO HB2 H 1 2.380 0.02 . 2 . . . . . . . . 5283 3
11 . 1 1 3 3 PRO HB3 H 1 1.910 0.02 . 2 . . . . . . . . 5283 3
12 . 1 1 3 3 PRO HG2 H 1 2.110 0.02 . 1 . . . . . . . . 5283 3
13 . 1 1 3 3 PRO HG3 H 1 2.110 0.02 . 1 . . . . . . . . 5283 3
14 . 1 1 3 3 PRO HD2 H 1 3.370 0.02 . 2 . . . . . . . . 5283 3
15 . 1 1 3 3 PRO HD3 H 1 3.240 0.02 . 2 . . . . . . . . 5283 3
16 . 1 1 4 4 ARG H H 1 8.030 0.02 . 1 . . . . . . . . 5283 3
17 . 1 1 4 4 ARG HA H 1 4.050 0.02 . 1 . . . . . . . . 5283 3
18 . 1 1 4 4 ARG HB2 H 1 1.950 0.02 . 1 . . . . . . . . 5283 3
19 . 1 1 4 4 ARG HB3 H 1 1.950 0.02 . 1 . . . . . . . . 5283 3
20 . 1 1 4 4 ARG HG2 H 1 1.780 0.02 . 2 . . . . . . . . 5283 3
21 . 1 1 4 4 ARG HG3 H 1 1.670 0.02 . 2 . . . . . . . . 5283 3
22 . 1 1 4 4 ARG HD2 H 1 3.220 0.02 . 1 . . . . . . . . 5283 3
23 . 1 1 4 4 ARG HD3 H 1 3.220 0.02 . 1 . . . . . . . . 5283 3
24 . 1 1 4 4 ARG HE H 1 7.810 0.02 . 1 . . . . . . . . 5283 3
25 . 1 1 5 5 ILE H H 1 7.750 0.02 . 1 . . . . . . . . 5283 3
26 . 1 1 5 5 ILE HA H 1 3.680 0.02 . 1 . . . . . . . . 5283 3
27 . 1 1 5 5 ILE HB H 1 2.010 0.02 . 1 . . . . . . . . 5283 3
28 . 1 1 5 5 ILE HG12 H 1 1.960 0.02 . 1 . . . . . . . . 5283 3
29 . 1 1 5 5 ILE HG13 H 1 1.960 0.02 . 1 . . . . . . . . 5283 3
30 . 1 1 5 5 ILE HD11 H 1 1.680 0.02 . 1 . . . . . . . . 5283 3
31 . 1 1 5 5 ILE HD12 H 1 1.680 0.02 . 1 . . . . . . . . 5283 3
32 . 1 1 5 5 ILE HD13 H 1 1.680 0.02 . 1 . . . . . . . . 5283 3
33 . 1 1 5 5 ILE HG21 H 1 0.940 0.02 . 1 . . . . . . . . 5283 3
34 . 1 1 5 5 ILE HG22 H 1 0.940 0.02 . 1 . . . . . . . . 5283 3
35 . 1 1 5 5 ILE HG23 H 1 0.940 0.02 . 1 . . . . . . . . 5283 3
36 . 1 1 6 6 TRP H H 1 8.170 0.02 . 1 . . . . . . . . 5283 3
37 . 1 1 6 6 TRP HA H 1 4.320 0.02 . 1 . . . . . . . . 5283 3
38 . 1 1 6 6 TRP HB2 H 1 3.370 0.02 . 2 . . . . . . . . 5283 3
39 . 1 1 6 6 TRP HB3 H 1 3.230 0.02 . 2 . . . . . . . . 5283 3
40 . 1 1 6 6 TRP HD1 H 1 7.160 0.02 . 1 . . . . . . . . 5283 3
41 . 1 1 6 6 TRP HE1 H 1 10.170 0.02 . 1 . . . . . . . . 5283 3
42 . 1 1 6 6 TRP HZ2 H 1 7.050 0.02 . 1 . . . . . . . . 5283 3
43 . 1 1 6 6 TRP HH2 H 1 7.110 0.02 . 1 . . . . . . . . 5283 3
44 . 1 1 6 6 TRP HZ3 H 1 7.370 0.02 . 1 . . . . . . . . 5283 3
45 . 1 1 6 6 TRP HE3 H 1 7.540 0.02 . 1 . . . . . . . . 5283 3
46 . 1 1 7 7 LEU H H 1 8.320 0.02 . 1 . . . . . . . . 5283 3
47 . 1 1 7 7 LEU HA H 1 4.020 0.02 . 1 . . . . . . . . 5283 3
48 . 1 1 7 7 LEU HB2 H 1 1.880 0.02 . 1 . . . . . . . . 5283 3
49 . 1 1 7 7 LEU HB3 H 1 1.880 0.02 . 1 . . . . . . . . 5283 3
50 . 1 1 7 7 LEU HG H 1 1.170 0.02 . 1 . . . . . . . . 5283 3
51 . 1 1 7 7 LEU HD11 H 1 0.880 0.02 . 2 . . . . . . . . 5283 3
52 . 1 1 7 7 LEU HD12 H 1 0.880 0.02 . 2 . . . . . . . . 5283 3
53 . 1 1 7 7 LEU HD13 H 1 0.880 0.02 . 2 . . . . . . . . 5283 3
54 . 1 1 7 7 LEU HD21 H 1 0.990 0.02 . 2 . . . . . . . . 5283 3
55 . 1 1 7 7 LEU HD22 H 1 0.990 0.02 . 2 . . . . . . . . 5283 3
56 . 1 1 7 7 LEU HD23 H 1 0.990 0.02 . 2 . . . . . . . . 5283 3
57 . 1 1 8 8 HIS H H 1 8.300 0.02 . 1 . . . . . . . . 5283 3
58 . 1 1 8 8 HIS HA H 1 4.210 0.02 . 1 . . . . . . . . 5283 3
59 . 1 1 8 8 HIS HB2 H 1 3.380 0.02 . 1 . . . . . . . . 5283 3
60 . 1 1 8 8 HIS HB3 H 1 3.380 0.02 . 1 . . . . . . . . 5283 3
61 . 1 1 8 8 HIS HD2 H 1 7.290 0.02 . 1 . . . . . . . . 5283 3
62 . 1 1 8 8 HIS HE1 H 1 8.460 0.02 . 1 . . . . . . . . 5283 3
63 . 1 1 9 9 ASN H H 1 8.570 0.02 . 1 . . . . . . . . 5283 3
64 . 1 1 9 9 ASN HA H 1 4.400 0.02 . 1 . . . . . . . . 5283 3
65 . 1 1 9 9 ASN HB2 H 1 2.910 0.02 . 2 . . . . . . . . 5283 3
66 . 1 1 9 9 ASN HB3 H 1 2.780 0.02 . 2 . . . . . . . . 5283 3
67 . 1 1 9 9 ASN HD21 H 1 7.430 0.02 . 2 . . . . . . . . 5283 3
68 . 1 1 9 9 ASN HD22 H 1 6.640 0.02 . 2 . . . . . . . . 5283 3
69 . 1 1 10 10 LEU H H 1 8.500 0.02 . 1 . . . . . . . . 5283 3
70 . 1 1 10 10 LEU HA H 1 4.000 0.02 . 1 . . . . . . . . 5283 3
71 . 1 1 10 10 LEU HB2 H 1 1.430 0.02 . 2 . . . . . . . . 5283 3
72 . 1 1 10 10 LEU HB3 H 1 1.770 0.02 . 2 . . . . . . . . 5283 3
73 . 1 1 10 10 LEU HG H 1 1.560 0.02 . 1 . . . . . . . . 5283 3
74 . 1 1 10 10 LEU HD11 H 1 0.850 0.02 . 1 . . . . . . . . 5283 3
75 . 1 1 10 10 LEU HD12 H 1 0.850 0.02 . 1 . . . . . . . . 5283 3
76 . 1 1 10 10 LEU HD13 H 1 0.850 0.02 . 1 . . . . . . . . 5283 3
77 . 1 1 10 10 LEU HD21 H 1 0.850 0.02 . 1 . . . . . . . . 5283 3
78 . 1 1 10 10 LEU HD22 H 1 0.850 0.02 . 1 . . . . . . . . 5283 3
79 . 1 1 10 10 LEU HD23 H 1 0.850 0.02 . 1 . . . . . . . . 5283 3
80 . 1 1 11 11 GLY H H 1 8.520 0.02 . 1 . . . . . . . . 5283 3
81 . 1 1 11 11 GLY HA2 H 1 3.810 0.02 . 2 . . . . . . . . 5283 3
82 . 1 1 11 11 GLY HA3 H 1 3.770 0.02 . 2 . . . . . . . . 5283 3
83 . 1 1 12 12 GLN H H 1 8.450 0.02 . 1 . . . . . . . . 5283 3
84 . 1 1 12 12 GLN HA H 1 3.990 0.02 . 1 . . . . . . . . 5283 3
85 . 1 1 12 12 GLN HB2 H 1 2.110 0.02 . 2 . . . . . . . . 5283 3
86 . 1 1 12 12 GLN HB3 H 1 1.990 0.02 . 2 . . . . . . . . 5283 3
87 . 1 1 12 12 GLN HG2 H 1 2.260 0.02 . 1 . . . . . . . . 5283 3
88 . 1 1 12 12 GLN HG3 H 1 2.260 0.02 . 1 . . . . . . . . 5283 3
89 . 1 1 12 12 GLN HE21 H 1 7.150 0.02 . 2 . . . . . . . . 5283 3
90 . 1 1 12 12 GLN HE22 H 1 6.420 0.02 . 2 . . . . . . . . 5283 3
91 . 1 1 13 13 HIS H H 1 8.060 0.02 . 1 . . . . . . . . 5283 3
92 . 1 1 13 13 HIS HA H 1 4.320 0.02 . 1 . . . . . . . . 5283 3
93 . 1 1 13 13 HIS HB2 H 1 3.360 0.02 . 1 . . . . . . . . 5283 3
94 . 1 1 13 13 HIS HB3 H 1 3.360 0.02 . 1 . . . . . . . . 5283 3
95 . 1 1 13 13 HIS HD2 H 1 7.270 0.02 . 1 . . . . . . . . 5283 3
96 . 1 1 13 13 HIS HE1 H 1 8.600 0.02 . 1 . . . . . . . . 5283 3
97 . 1 1 14 14 ILE H H 1 8.510 0.02 . 1 . . . . . . . . 5283 3
98 . 1 1 14 14 ILE HA H 1 3.690 0.02 . 1 . . . . . . . . 5283 3
99 . 1 1 14 14 ILE HB H 1 2.060 0.02 . 1 . . . . . . . . 5283 3
100 . 1 1 14 14 ILE HG12 H 1 1.160 0.02 . 1 . . . . . . . . 5283 3
101 . 1 1 14 14 ILE HG13 H 1 1.160 0.02 . 1 . . . . . . . . 5283 3
102 . 1 1 14 14 ILE HD11 H 1 0.870 0.02 . 1 . . . . . . . . 5283 3
103 . 1 1 14 14 ILE HD12 H 1 0.870 0.02 . 1 . . . . . . . . 5283 3
104 . 1 1 14 14 ILE HD13 H 1 0.870 0.02 . 1 . . . . . . . . 5283 3
105 . 1 1 14 14 ILE HG21 H 1 0.990 0.02 . 1 . . . . . . . . 5283 3
106 . 1 1 14 14 ILE HG22 H 1 0.990 0.02 . 1 . . . . . . . . 5283 3
107 . 1 1 14 14 ILE HG23 H 1 0.990 0.02 . 1 . . . . . . . . 5283 3
108 . 1 1 15 15 TYR H H 1 8.410 0.02 . 1 . . . . . . . . 5283 3
109 . 1 1 15 15 TYR HA H 1 4.110 0.02 . 1 . . . . . . . . 5283 3
110 . 1 1 15 15 TYR HB2 H 1 3.090 0.02 . 1 . . . . . . . . 5283 3
111 . 1 1 15 15 TYR HB3 H 1 3.090 0.02 . 1 . . . . . . . . 5283 3
112 . 1 1 15 15 TYR HD1 H 1 6.980 0.02 . 1 . . . . . . . . 5283 3
113 . 1 1 15 15 TYR HE1 H 1 6.720 0.02 . 1 . . . . . . . . 5283 3
114 . 1 1 15 15 TYR HE2 H 1 6.720 0.02 . 1 . . . . . . . . 5283 3
115 . 1 1 15 15 TYR HD2 H 1 6.980 0.02 . 1 . . . . . . . . 5283 3
116 . 1 1 16 16 GLU H H 1 8.230 0.02 . 1 . . . . . . . . 5283 3
117 . 1 1 16 16 GLU HA H 1 3.880 0.02 . 1 . . . . . . . . 5283 3
118 . 1 1 16 16 GLU HB2 H 1 2.230 0.02 . 2 . . . . . . . . 5283 3
119 . 1 1 16 16 GLU HB3 H 1 2.140 0.02 . 2 . . . . . . . . 5283 3
120 . 1 1 16 16 GLU HG2 H 1 2.720 0.02 . 1 . . . . . . . . 5283 3
121 . 1 1 16 16 GLU HG3 H 1 2.720 0.02 . 1 . . . . . . . . 5283 3
122 . 1 1 17 17 THR H H 1 7.630 0.02 . 1 . . . . . . . . 5283 3
123 . 1 1 17 17 THR HA H 1 3.890 0.02 . 1 . . . . . . . . 5283 3
124 . 1 1 17 17 THR HB H 1 4.090 0.02 . 1 . . . . . . . . 5283 3
125 . 1 1 17 17 THR HG21 H 1 0.890 0.02 . 1 . . . . . . . . 5283 3
126 . 1 1 17 17 THR HG22 H 1 0.890 0.02 . 1 . . . . . . . . 5283 3
127 . 1 1 17 17 THR HG23 H 1 0.890 0.02 . 1 . . . . . . . . 5283 3
128 . 1 1 18 18 TYR H H 1 7.490 0.02 . 1 . . . . . . . . 5283 3
129 . 1 1 18 18 TYR HA H 1 4.540 0.02 . 1 . . . . . . . . 5283 3
130 . 1 1 18 18 TYR HB2 H 1 2.730 0.02 . 2 . . . . . . . . 5283 3
131 . 1 1 18 18 TYR HB3 H 1 3.250 0.02 . 2 . . . . . . . . 5283 3
132 . 1 1 18 18 TYR HD1 H 1 7.170 0.02 . 1 . . . . . . . . 5283 3
133 . 1 1 18 18 TYR HE1 H 1 6.660 0.02 . 1 . . . . . . . . 5283 3
134 . 1 1 18 18 TYR HE2 H 1 6.660 0.02 . 1 . . . . . . . . 5283 3
135 . 1 1 18 18 TYR HD2 H 1 7.170 0.02 . 1 . . . . . . . . 5283 3
136 . 1 1 19 19 GLY H H 1 7.740 0.02 . 1 . . . . . . . . 5283 3
137 . 1 1 19 19 GLY HA2 H 1 3.910 0.02 . 2 . . . . . . . . 5283 3
138 . 1 1 19 19 GLY HA3 H 1 3.870 0.02 . 2 . . . . . . . . 5283 3
139 . 1 1 20 20 NH2 HN1 H 1 7.09 0.02 . 2 . . . . . . . . 5283 3
140 . 1 1 20 20 NH2 HN2 H 1 6.56 0.02 . 2 . . . . . . . . 5283 3
stop_
save_