Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 7064
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_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
1 '2D TOCSY' 1 $sample_1 . 7064 1
2 '2D NOESY' 1 $sample_1 . 7064 1
3 DQF-COSY 1 $sample_1 . 7064 1
4 E-COSY 1 $sample_1 . 7064 1
5 HSQC 1 $sample_1 . 7064 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.Ambiguity_set_ID
_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 GLY H H 1 8.282 0.002 . 1 . . . . . . . . . 7064 1
2 . 1 1 1 1 GLY HA2 H 1 4.075 0.003 . 1 . . . . . . . . . 7064 1
3 . 1 1 1 1 GLY HA3 H 1 3.228 0.024 . 1 . . . . . . . . . 7064 1
4 . 1 1 2 2 SER H H 1 7.548 0.001 . 1 . . . . . . . . . 7064 1
5 . 1 1 2 2 SER HA H 1 4.531 0.004 . 1 . . . . . . . . . 7064 1
6 . 1 1 2 2 SER HB2 H 1 3.880 0.002 . 1 . . . . . . . . . 7064 1
7 . 1 1 2 2 SER HB3 H 1 3.632 0.003 . 1 . . . . . . . . . 7064 1
8 . 1 1 3 3 ILE H H 1 8.952 0.002 . 1 . . . . . . . . . 7064 1
9 . 1 1 3 3 ILE HA H 1 4.353 0.002 . 1 . . . . . . . . . 7064 1
10 . 1 1 3 3 ILE HB H 1 1.833 0.002 . 1 . . . . . . . . . 7064 1
11 . 1 1 3 3 ILE HG12 H 1 1.753 0.163 . 4 . . . . . . . . . 7064 1
12 . 1 1 3 3 ILE HG13 H 1 1.753 0.163 . 4 . . . . . . . . . 7064 1
13 . 1 1 3 3 ILE HG21 H 1 0.809 0.003 . 4 . . . . . . . . . 7064 1
14 . 1 1 3 3 ILE HG22 H 1 0.809 0.003 . 4 . . . . . . . . . 7064 1
15 . 1 1 3 3 ILE HG23 H 1 0.809 0.003 . 4 . . . . . . . . . 7064 1
16 . 1 1 3 3 ILE HD11 H 1 0.730 0.004 . 4 . . . . . . . . . 7064 1
17 . 1 1 3 3 ILE HD12 H 1 0.730 0.004 . 4 . . . . . . . . . 7064 1
18 . 1 1 3 3 ILE HD13 H 1 0.730 0.004 . 4 . . . . . . . . . 7064 1
19 . 1 1 4 4 PRO HA H 1 4.233 0.004 . 1 . . . . . . . . . 7064 1
20 . 1 1 4 4 PRO HB2 H 1 2.123 0.002 . 1 . . . . . . . . . 7064 1
21 . 1 1 4 4 PRO HB3 H 1 1.584 0.000 . 1 . . . . . . . . . 7064 1
22 . 1 1 4 4 PRO HG2 H 1 1.805 0.001 . 4 . . . . . . . . . 7064 1
23 . 1 1 4 4 PRO HG3 H 1 1.805 0.001 . 4 . . . . . . . . . 7064 1
24 . 1 1 4 4 PRO HD2 H 1 3.890 0.004 . 4 . . . . . . . . . 7064 1
25 . 1 1 4 4 PRO HD3 H 1 3.605 0.003 . 4 . . . . . . . . . 7064 1
26 . 1 1 5 5 ALA H H 1 6.935 0.002 . 1 . . . . . . . . . 7064 1
27 . 1 1 5 5 ALA HA H 1 3.927 0.006 . 1 . . . . . . . . . 7064 1
28 . 1 1 5 5 ALA HB1 H 1 1.284 0.004 . 1 . . . . . . . . . 7064 1
29 . 1 1 5 5 ALA HB2 H 1 1.284 0.004 . 1 . . . . . . . . . 7064 1
30 . 1 1 5 5 ALA HB3 H 1 1.284 0.004 . 1 . . . . . . . . . 7064 1
31 . 1 1 6 6 CYS H H 1 7.317 0.001 . 1 . . . . . . . . . 7064 1
32 . 1 1 6 6 CYS HA H 1 4.375 0.002 . 1 . . . . . . . . . 7064 1
33 . 1 1 6 6 CYS HB2 H 1 2.905 0.007 . 1 . . . . . . . . . 7064 1
34 . 1 1 6 6 CYS HB3 H 1 2.905 0.007 . 1 . . . . . . . . . 7064 1
35 . 1 1 7 7 GLY H H 1 7.381 0.001 . 1 . . . . . . . . . 7064 1
36 . 1 1 7 7 GLY HA2 H 1 3.636 0.001 . 1 . . . . . . . . . 7064 1
37 . 1 1 7 7 GLY HA3 H 1 3.636 0.001 . 1 . . . . . . . . . 7064 1
38 . 1 1 8 8 GLU H H 1 8.175 0.003 . 1 . . . . . . . . . 7064 1
39 . 1 1 8 8 GLU HA H 1 4.509 0.002 . 1 . . . . . . . . . 7064 1
40 . 1 1 8 8 GLU HB2 H 1 1.691 0.004 . 2 . . . . . . . . . 7064 1
41 . 1 1 8 8 GLU HB3 H 1 1.587 0.007 . 2 . . . . . . . . . 7064 1
42 . 1 1 8 8 GLU HG2 H 1 2.331 0.008 . 2 . . . . . . . . . 7064 1
43 . 1 1 8 8 GLU HG3 H 1 2.256 0.030 . 2 . . . . . . . . . 7064 1
44 . 1 1 9 9 SER H H 1 8.764 0.002 . 1 . . . . . . . . . 7064 1
45 . 1 1 9 9 SER HA H 1 4.645 0.004 . 1 . . . . . . . . . 7064 1
46 . 1 1 9 9 SER HB2 H 1 3.641 0.003 . 1 . . . . . . . . . 7064 1
47 . 1 1 9 9 SER HB3 H 1 3.641 0.003 . 1 . . . . . . . . . 7064 1
48 . 1 1 10 10 CYS H H 1 8.618 0.019 . 1 . . . . . . . . . 7064 1
49 . 1 1 10 10 CYS HA H 1 4.527 0.002 . 1 . . . . . . . . . 7064 1
50 . 1 1 10 10 CYS HB2 H 1 2.918 0.004 . 1 . . . . . . . . . 7064 1
51 . 1 1 10 10 CYS HB3 H 1 2.718 0.004 . 1 . . . . . . . . . 7064 1
52 . 1 1 11 11 PHE HA H 1 4.420 0.000 . 1 . . . . . . . . . 7064 1
53 . 1 1 11 11 PHE HB2 H 1 2.966 0.003 . 1 . . . . . . . . . 7064 1
54 . 1 1 11 11 PHE HB3 H 1 2.841 0.004 . 1 . . . . . . . . . 7064 1
55 . 1 1 11 11 PHE HD1 H 1 7.170 0.001 . 1 . . . . . . . . . 7064 1
56 . 1 1 11 11 PHE HD2 H 1 7.170 0.001 . 1 . . . . . . . . . 7064 1
57 . 1 1 11 11 PHE HE1 H 1 7.119 0.001 . 1 . . . . . . . . . 7064 1
58 . 1 1 11 11 PHE HE2 H 1 7.119 0.001 . 1 . . . . . . . . . 7064 1
59 . 1 1 12 12 LYS HB2 H 1 2.717 0.000 . 1 . . . . . . . . . 7064 1
60 . 1 1 12 12 LYS HB3 H 1 2.717 0.000 . 1 . . . . . . . . . 7064 1
61 . 1 1 12 12 LYS HG2 H 1 1.057 0.000 . 4 . . . . . . . . . 7064 1
62 . 1 1 12 12 LYS HG3 H 1 0.865 0.000 . 4 . . . . . . . . . 7064 1
63 . 1 1 12 12 LYS HD2 H 1 1.711 0.000 . 4 . . . . . . . . . 7064 1
64 . 1 1 12 12 LYS HD3 H 1 1.360 0.000 . 4 . . . . . . . . . 7064 1
65 . 1 1 12 12 LYS HE2 H 1 3.637 0.000 . 4 . . . . . . . . . 7064 1
66 . 1 1 12 12 LYS HE3 H 1 3.637 0.000 . 4 . . . . . . . . . 7064 1
67 . 1 1 12 12 LYS HZ1 H 1 7.370 0.002 . 4 . . . . . . . . . 7064 1
68 . 1 1 12 12 LYS HZ2 H 1 7.370 0.002 . 4 . . . . . . . . . 7064 1
69 . 1 1 12 12 LYS HZ3 H 1 7.370 0.002 . 4 . . . . . . . . . 7064 1
70 . 1 1 13 13 GLY H H 1 8.335 0.001 . 1 . . . . . . . . . 7064 1
71 . 1 1 13 13 GLY HA2 H 1 4.011 0.003 . 1 . . . . . . . . . 7064 1
72 . 1 1 13 13 GLY HA3 H 1 3.646 0.006 . 1 . . . . . . . . . 7064 1
73 . 1 1 14 14 LYS H H 1 7.617 0.002 . 1 . . . . . . . . . 7064 1
74 . 1 1 14 14 LYS HA H 1 4.433 0.002 . 1 . . . . . . . . . 7064 1
75 . 1 1 14 14 LYS HB2 H 1 2.708 0.000 . 1 . . . . . . . . . 7064 1
76 . 1 1 14 14 LYS HB3 H 1 2.708 0.000 . 1 . . . . . . . . . 7064 1
77 . 1 1 14 14 LYS HG2 H 1 1.051 0.004 . 1 . . . . . . . . . 7064 1
78 . 1 1 14 14 LYS HG3 H 1 1.051 0.004 . 1 . . . . . . . . . 7064 1
79 . 1 1 14 14 LYS HD2 H 1 1.530 0.005 . 2 . . . . . . . . . 7064 1
80 . 1 1 14 14 LYS HD3 H 1 1.422 0.005 . 2 . . . . . . . . . 7064 1
81 . 1 1 15 15 CYS H H 1 8.102 0.002 . 1 . . . . . . . . . 7064 1
82 . 1 1 15 15 CYS HA H 1 4.520 0.004 . 1 . . . . . . . . . 7064 1
83 . 1 1 15 15 CYS HB2 H 1 2.828 0.003 . 1 . . . . . . . . . 7064 1
84 . 1 1 15 15 CYS HB3 H 1 2.467 0.005 . 1 . . . . . . . . . 7064 1
85 . 1 1 16 16 TYR H H 1 9.540 1.571 . 1 . . . . . . . . . 7064 1
86 . 1 1 16 16 TYR HA H 1 4.260 0.003 . 1 . . . . . . . . . 7064 1
87 . 1 1 16 16 TYR HB2 H 1 2.932 0.003 . 1 . . . . . . . . . 7064 1
88 . 1 1 16 16 TYR HB3 H 1 2.671 0.009 . 1 . . . . . . . . . 7064 1
89 . 1 1 16 16 TYR HD1 H 1 6.975 0.003 . 1 . . . . . . . . . 7064 1
90 . 1 1 16 16 TYR HD2 H 1 6.975 0.003 . 1 . . . . . . . . . 7064 1
91 . 1 1 16 16 TYR HE1 H 1 6.584 0.002 . 1 . . . . . . . . . 7064 1
92 . 1 1 16 16 TYR HE2 H 1 6.584 0.002 . 1 . . . . . . . . . 7064 1
93 . 1 1 17 17 THR H H 1 9.267 0.002 . 1 . . . . . . . . . 7064 1
94 . 1 1 17 17 THR HA H 1 4.179 0.005 . 1 . . . . . . . . . 7064 1
95 . 1 1 17 17 THR HG21 H 1 1.195 0.004 . 1 . . . . . . . . . 7064 1
96 . 1 1 17 17 THR HG22 H 1 1.195 0.004 . 1 . . . . . . . . . 7064 1
97 . 1 1 17 17 THR HG23 H 1 1.195 0.004 . 1 . . . . . . . . . 7064 1
98 . 1 1 18 18 PRO HA H 1 4.011 0.001 . 1 . . . . . . . . . 7064 1
99 . 1 1 18 18 PRO HB2 H 1 2.109 0.001 . 1 . . . . . . . . . 7064 1
100 . 1 1 18 18 PRO HB3 H 1 1.687 0.001 . 1 . . . . . . . . . 7064 1
101 . 1 1 18 18 PRO HG2 H 1 1.964 0.001 . 1 . . . . . . . . . 7064 1
102 . 1 1 18 18 PRO HG3 H 1 1.812 0.004 . 1 . . . . . . . . . 7064 1
103 . 1 1 18 18 PRO HD2 H 1 3.976 0.004 . 1 . . . . . . . . . 7064 1
104 . 1 1 18 18 PRO HD3 H 1 3.513 0.002 . 1 . . . . . . . . . 7064 1
105 . 1 1 19 19 GLY H H 1 8.567 0.003 . 1 . . . . . . . . . 7064 1
106 . 1 1 19 19 GLY HA2 H 1 3.934 0.006 . 1 . . . . . . . . . 7064 1
107 . 1 1 19 19 GLY HA3 H 1 3.486 0.008 . 1 . . . . . . . . . 7064 1
108 . 1 1 20 20 CYS H H 1 7.696 0.004 . 1 . . . . . . . . . 7064 1
109 . 1 1 20 20 CYS HA H 1 4.529 0.004 . 1 . . . . . . . . . 7064 1
110 . 1 1 20 20 CYS HB2 H 1 3.605 0.006 . 1 . . . . . . . . . 7064 1
111 . 1 1 20 20 CYS HB3 H 1 2.382 0.002 . 1 . . . . . . . . . 7064 1
112 . 1 1 21 21 SER H H 1 8.895 0.003 . 1 . . . . . . . . . 7064 1
113 . 1 1 21 21 SER HA H 1 4.547 0.003 . 1 . . . . . . . . . 7064 1
114 . 1 1 21 21 SER HB2 H 1 3.630 0.003 . 1 . . . . . . . . . 7064 1
115 . 1 1 21 21 SER HB3 H 1 3.630 0.003 . 1 . . . . . . . . . 7064 1
116 . 1 1 22 22 CYS H H 1 9.254 0.002 . 1 . . . . . . . . . 7064 1
117 . 1 1 22 22 CYS HA H 1 4.642 0.002 . 1 . . . . . . . . . 7064 1
118 . 1 1 22 22 CYS HB2 H 1 3.139 0.002 . 1 . . . . . . . . . 7064 1
119 . 1 1 22 22 CYS HB3 H 1 2.319 0.004 . 1 . . . . . . . . . 7064 1
120 . 1 1 23 23 SER H H 1 8.370 0.002 . 1 . . . . . . . . . 7064 1
121 . 1 1 23 23 SER HA H 1 4.381 0.000 . 1 . . . . . . . . . 7064 1
122 . 1 1 23 23 SER HB2 H 1 3.800 0.001 . 1 . . . . . . . . . 7064 1
123 . 1 1 23 23 SER HB3 H 1 3.508 0.002 . 1 . . . . . . . . . 7064 1
124 . 1 1 24 24 LYS H H 1 7.102 0.003 . 1 . . . . . . . . . 7064 1
125 . 1 1 24 24 LYS HA H 1 4.543 0.000 . 1 . . . . . . . . . 7064 1
126 . 1 1 24 24 LYS HB2 H 1 1.662 0.006 . 1 . . . . . . . . . 7064 1
127 . 1 1 24 24 LYS HB3 H 1 1.571 0.001 . 1 . . . . . . . . . 7064 1
128 . 1 1 24 24 LYS HG2 H 1 1.101 0.009 . 1 . . . . . . . . . 7064 1
129 . 1 1 24 24 LYS HG3 H 1 0.982 0.004 . 1 . . . . . . . . . 7064 1
130 . 1 1 24 24 LYS HD2 H 1 1.335 0.003 . 1 . . . . . . . . . 7064 1
131 . 1 1 24 24 LYS HD3 H 1 1.335 0.003 . 1 . . . . . . . . . 7064 1
132 . 1 1 25 25 TYR H H 1 8.005 0.002 . 1 . . . . . . . . . 7064 1
133 . 1 1 25 25 TYR HA H 1 3.778 0.002 . 1 . . . . . . . . . 7064 1
134 . 1 1 25 25 TYR HB2 H 1 2.952 0.001 . 1 . . . . . . . . . 7064 1
135 . 1 1 25 25 TYR HB3 H 1 2.560 0.007 . 1 . . . . . . . . . 7064 1
136 . 1 1 25 25 TYR HD1 H 1 6.900 0.003 . 1 . . . . . . . . . 7064 1
137 . 1 1 25 25 TYR HD2 H 1 6.900 0.003 . 1 . . . . . . . . . 7064 1
138 . 1 1 25 25 TYR HE1 H 1 6.706 0.002 . 1 . . . . . . . . . 7064 1
139 . 1 1 25 25 TYR HE2 H 1 6.706 0.002 . 1 . . . . . . . . . 7064 1
140 . 1 1 26 26 PRO HA H 1 2.956 0.002 . 1 . . . . . . . . . 7064 1
141 . 1 1 26 26 PRO HB2 H 1 1.539 0.003 . 1 . . . . . . . . . 7064 1
142 . 1 1 26 26 PRO HB3 H 1 0.758 0.004 . 1 . . . . . . . . . 7064 1
143 . 1 1 26 26 PRO HG2 H 1 1.134 0.002 . 1 . . . . . . . . . 7064 1
144 . 1 1 26 26 PRO HD2 H 1 3.030 0.006 . 1 . . . . . . . . . 7064 1
145 . 1 1 26 26 PRO HD3 H 1 3.187 0.003 . 1 . . . . . . . . . 7064 1
146 . 1 1 27 27 LEU H H 1 8.757 0.003 . 1 . . . . . . . . . 7064 1
147 . 1 1 27 27 LEU HA H 1 4.409 0.003 . 1 . . . . . . . . . 7064 1
148 . 1 1 27 27 LEU HB2 H 1 1.583 0.006 . 1 . . . . . . . . . 7064 1
149 . 1 1 27 27 LEU HB3 H 1 1.583 0.006 . 1 . . . . . . . . . 7064 1
150 . 1 1 27 27 LEU HG H 1 1.229 0.005 . 1 . . . . . . . . . 7064 1
151 . 1 1 27 27 LEU HD11 H 1 0.734 0.002 . 2 . . . . . . . . . 7064 1
152 . 1 1 27 27 LEU HD12 H 1 0.734 0.002 . 2 . . . . . . . . . 7064 1
153 . 1 1 27 27 LEU HD13 H 1 0.734 0.002 . 2 . . . . . . . . . 7064 1
154 . 1 1 27 27 LEU HD21 H 1 0.539 0.002 . 2 . . . . . . . . . 7064 1
155 . 1 1 27 27 LEU HD22 H 1 0.539 0.002 . 2 . . . . . . . . . 7064 1
156 . 1 1 27 27 LEU HD23 H 1 0.539 0.002 . 2 . . . . . . . . . 7064 1
157 . 1 1 28 28 CYS H H 1 7.531 0.003 . 1 . . . . . . . . . 7064 1
158 . 1 1 28 28 CYS HA H 1 4.730 0.007 . 1 . . . . . . . . . 7064 1
159 . 1 1 28 28 CYS HB2 H 1 3.034 0.002 . 1 . . . . . . . . . 7064 1
160 . 1 1 28 28 CYS HB3 H 1 2.532 0.004 . 1 . . . . . . . . . 7064 1
161 . 1 1 29 29 ALA H H 1 9.057 0.002 . 1 . . . . . . . . . 7064 1
162 . 1 1 29 29 ALA HA H 1 4.631 0.002 . 1 . . . . . . . . . 7064 1
163 . 1 1 29 29 ALA HB1 H 1 0.763 0.002 . 1 . . . . . . . . . 7064 1
164 . 1 1 29 29 ALA HB2 H 1 0.763 0.002 . 1 . . . . . . . . . 7064 1
165 . 1 1 29 29 ALA HB3 H 1 0.763 0.002 . 1 . . . . . . . . . 7064 1
166 . 1 1 30 30 LYS H H 1 7.898 0.004 . 1 . . . . . . . . . 7064 1
167 . 1 1 30 30 LYS HA H 1 4.560 0.002 . 1 . . . . . . . . . 7064 1
168 . 1 1 30 30 LYS HB2 H 1 2.702 0.000 . 1 . . . . . . . . . 7064 1
169 . 1 1 30 30 LYS HB3 H 1 2.702 0.000 . 1 . . . . . . . . . 7064 1
170 . 1 1 30 30 LYS HG2 H 1 1.132 0.005 . 1 . . . . . . . . . 7064 1
171 . 1 1 30 30 LYS HG3 H 1 0.935 0.002 . 1 . . . . . . . . . 7064 1
172 . 1 1 30 30 LYS HD2 H 1 1.489 0.003 . 1 . . . . . . . . . 7064 1
173 . 1 1 30 30 LYS HD3 H 1 1.489 0.003 . 1 . . . . . . . . . 7064 1
174 . 1 1 30 30 LYS HE2 H 1 3.639 0.004 . 1 . . . . . . . . . 7064 1
175 . 1 1 30 30 LYS HE3 H 1 3.639 0.004 . 1 . . . . . . . . . 7064 1
176 . 1 1 31 31 ASN H H 1 9.551 0.001 . 1 . . . . . . . . . 7064 1
177 . 1 1 31 31 ASN HA H 1 4.163 0.002 . 1 . . . . . . . . . 7064 1
178 . 1 1 31 31 ASN HB2 H 1 2.863 0.001 . 1 . . . . . . . . . 7064 1
179 . 1 1 31 31 ASN HB3 H 1 2.540 0.006 . 1 . . . . . . . . . 7064 1
180 . 1 1 31 31 ASN HD21 H 1 7.506 0.000 . 1 . . . . . . . . . 7064 1
181 . 1 1 31 31 ASN HD22 H 1 6.798 0.000 . 1 . . . . . . . . . 7064 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 11 7064 1
1 12 7064 1
1 13 7064 1
1 14 7064 1
1 15 7064 1
1 16 7064 1
1 17 7064 1
1 18 7064 1
2 22 7064 1
2 23 7064 1
2 24 7064 1
2 25 7064 1
3 61 7064 1
3 62 7064 1
3 63 7064 1
3 64 7064 1
3 65 7064 1
3 66 7064 1
4 67 7064 1
4 68 7064 1
4 69 7064 1
stop_
save_