Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6859
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $P2_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 1H_TOCSY 1 . isotropic 6859 1
2 1H_COSY 1 . isotropic 6859 1
3 1H_NOESY 1 . isotropic 6859 1
4 1H_ROESY 1 . isotropic 6859 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRView5 . . 6859 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 LYS HA H 1 3.984 0.02 . 1 . . . . 1 LYS HA . 6859 1
2 . 1 1 1 1 LYS HB2 H 1 1.912 0.02 . 2 . . . . 1 LYS HB2 . 6859 1
3 . 1 1 1 1 LYS HG2 H 1 1.504 0.02 . 2 . . . . 1 LYS HG2 . 6859 1
4 . 1 1 1 1 LYS HD2 H 1 1.757 0.02 . 2 . . . . 1 LYS HD2 . 6859 1
5 . 1 1 1 1 LYS HE2 H 1 3.050 0.02 . 2 . . . . 1 LYS HE1 . 6859 1
6 . 1 1 1 1 LYS HE3 H 1 3.499 0.02 . 2 . . . . 1 LYS HE2 . 6859 1
7 . 1 1 2 2 GLN HA H 1 4.483 0.02 . 1 . . . . 2 GLN HA . 6859 1
8 . 1 1 2 2 GLN HB2 H 1 2.304 0.02 . 2 . . . . 2 GLN HB1 . 6859 1
9 . 1 1 2 2 GLN HB3 H 1 2.406 0.02 . 2 . . . . 2 GLN HB2 . 6859 1
10 . 1 1 3 3 LEU H H 1 8.343 0.02 . 1 . . . . 3 LEU HN . 6859 1
11 . 1 1 3 3 LEU HA H 1 4.400 0.02 . 1 . . . . 3 LEU HA . 6859 1
12 . 1 1 3 3 LEU HB2 H 1 1.668 0.02 . 2 . . . . 3 LEU HB2 . 6859 1
13 . 1 1 3 3 LEU HD11 H 1 0.912 0.02 . 4 . . . . 3 LEU HD11 . 6859 1
14 . 1 1 3 3 LEU HD12 H 1 0.912 0.02 . 4 . . . . 3 LEU HD11 . 6859 1
15 . 1 1 3 3 LEU HD13 H 1 0.912 0.02 . 4 . . . . 3 LEU HD11 . 6859 1
16 . 1 1 3 3 LEU HD21 H 1 0.971 0.02 . 4 . . . . 3 LEU HD21 . 6859 1
17 . 1 1 3 3 LEU HD22 H 1 0.971 0.02 . 4 . . . . 3 LEU HD21 . 6859 1
18 . 1 1 3 3 LEU HD23 H 1 0.971 0.02 . 4 . . . . 3 LEU HD21 . 6859 1
19 . 1 1 4 4 LYS H H 1 8.298 0.02 . 1 . . . . 4 LYS HN . 6859 1
20 . 1 1 4 4 LYS HA H 1 4.274 0.02 . 1 . . . . 4 LYS HA . 6859 1
21 . 1 1 4 4 LYS HB2 H 1 1.862 0.02 . 2 . . . . 4 LYS HB2 . 6859 1
22 . 1 1 4 4 LYS HG2 H 1 1.492 0.02 . 2 . . . . 4 LYS HG2 . 6859 1
23 . 1 1 4 4 LYS HE2 H 1 3.016 0.02 . 2 . . . . 4 LYS HE2 . 6859 1
24 . 1 1 5 5 LYS H H 1 8.177 0.02 . 1 . . . . 5 LYS HN . 6859 1
25 . 1 1 5 5 LYS HA H 1 4.326 0.02 . 1 . . . . 5 LYS HA . 6859 1
26 . 1 1 5 5 LYS HB2 H 1 1.842 0.02 . 2 . . . . 5 LYS HB2 . 6859 1
27 . 1 1 5 5 LYS HG2 H 1 1.487 0.02 . 2 . . . . 5 LYS HG2 . 6859 1
28 . 1 1 5 5 LYS HD2 H 1 1.736 0.02 . 2 . . . . 5 LYS HD2 . 6859 1
29 . 1 1 5 5 LYS HE2 H 1 3.031 0.02 . 2 . . . . 5 LYS HE2 . 6859 1
30 . 1 1 6 6 VAL H H 1 7.840 0.02 . 1 . . . . 6 VAL HN . 6859 1
31 . 1 1 6 6 VAL HA H 1 3.997 0.02 . 1 . . . . 6 VAL HA . 6859 1
32 . 1 1 6 6 VAL HB H 1 2.142 0.02 . 1 . . . . 6 VAL HB . 6859 1
33 . 1 1 6 6 VAL HG11 H 1 0.995 0.02 . 4 . . . . 6 VAL HG11 . 6859 1
34 . 1 1 6 6 VAL HG12 H 1 0.995 0.02 . 4 . . . . 6 VAL HG11 . 6859 1
35 . 1 1 6 6 VAL HG13 H 1 0.995 0.02 . 4 . . . . 6 VAL HG11 . 6859 1
36 . 1 1 6 6 VAL HG21 H 1 1.011 0.02 . 4 . . . . 6 VAL HG21 . 6859 1
37 . 1 1 6 6 VAL HG22 H 1 1.011 0.02 . 4 . . . . 6 VAL HG21 . 6859 1
38 . 1 1 6 6 VAL HG23 H 1 1.011 0.02 . 4 . . . . 6 VAL HG21 . 6859 1
39 . 1 1 7 7 SER H H 1 8.048 0.02 . 1 . . . . 7 SER HN . 6859 1
40 . 1 1 7 7 SER HA H 1 4.356 0.02 . 1 . . . . 7 SER HA . 6859 1
41 . 1 1 7 7 SER HB2 H 1 3.942 0.02 . 2 . . . . 7 SER HB1 . 6859 1
42 . 1 1 7 7 SER HB3 H 1 4.036 0.02 . 2 . . . . 7 SER HB2 . 6859 1
43 . 1 1 8 8 ALA H H 1 7.893 0.02 . 1 . . . . 8 ALA HN . 6859 1
44 . 1 1 8 8 ALA HA H 1 4.048 0.02 . 1 . . . . 8 ALA HA . 6859 1
45 . 1 1 8 8 ALA HB1 H 1 1.531 0.02 . 1 . . . . 8 ALA HB1 . 6859 1
46 . 1 1 8 8 ALA HB2 H 1 1.531 0.02 . 1 . . . . 8 ALA HB1 . 6859 1
47 . 1 1 8 8 ALA HB3 H 1 1.531 0.02 . 1 . . . . 8 ALA HB1 . 6859 1
48 . 1 1 9 9 VAL H H 1 7.707 0.02 . 1 . . . . 9 VAL HN . 6859 1
49 . 1 1 9 9 VAL HA H 1 3.766 0.02 . 1 . . . . 9 VAL HA . 6859 1
50 . 1 1 9 9 VAL HB H 1 2.250 0.02 . 1 . . . . 9 VAL HB . 6859 1
51 . 1 1 9 9 VAL HG11 H 1 0.987 0.02 . 4 . . . . 9 VAL HG11 . 6859 1
52 . 1 1 9 9 VAL HG12 H 1 0.987 0.02 . 4 . . . . 9 VAL HG11 . 6859 1
53 . 1 1 9 9 VAL HG13 H 1 0.987 0.02 . 4 . . . . 9 VAL HG11 . 6859 1
54 . 1 1 9 9 VAL HG21 H 1 1.093 0.02 . 4 . . . . 9 VAL HG21 . 6859 1
55 . 1 1 9 9 VAL HG22 H 1 1.093 0.02 . 4 . . . . 9 VAL HG21 . 6859 1
56 . 1 1 9 9 VAL HG23 H 1 1.093 0.02 . 4 . . . . 9 VAL HG21 . 6859 1
57 . 1 1 10 10 ALA H H 1 7.892 0.02 . 1 . . . . 10 ALA HN . 6859 1
58 . 1 1 10 10 ALA HA H 1 4.242 0.02 . 1 . . . . 10 ALA HA . 6859 1
59 . 1 1 10 10 ALA HB1 H 1 1.530 0.02 . 1 . . . . 10 ALA HB1 . 6859 1
60 . 1 1 10 10 ALA HB2 H 1 1.530 0.02 . 1 . . . . 10 ALA HB1 . 6859 1
61 . 1 1 10 10 ALA HB3 H 1 1.530 0.02 . 1 . . . . 10 ALA HB1 . 6859 1
62 . 1 1 11 11 LYS H H 1 7.753 0.02 . 1 . . . . 11 LYS HN . 6859 1
63 . 1 1 11 11 LYS HA H 1 4.095 0.02 . 1 . . . . 11 LYS HA . 6859 1
64 . 1 1 11 11 LYS HB2 H 1 1.942 0.02 . 2 . . . . 11 LYS HB1 . 6859 1
65 . 1 1 11 11 LYS HB3 H 1 1.990 0.02 . 2 . . . . 11 LYS HB2 . 6859 1
66 . 1 1 11 11 LYS HG2 H 1 1.485 0.02 . 2 . . . . 11 LYS HG2 . 6859 1
67 . 1 1 11 11 LYS HD2 H 1 1.662 0.02 . 2 . . . . 11 LYS HD1 . 6859 1
68 . 1 1 11 11 LYS HD3 H 1 1.738 0.02 . 2 . . . . 11 LYS HD2 . 6859 1
69 . 1 1 11 11 LYS HE2 H 1 3.006 0.02 . 2 . . . . 11 LYS HE2 . 6859 1
70 . 1 1 12 12 VAL H H 1 7.676 0.02 . 1 . . . . 12 VAL HN . 6859 1
71 . 1 1 12 12 VAL HA H 1 3.808 0.02 . 1 . . . . 12 VAL HA . 6859 1
72 . 1 1 12 12 VAL HB H 1 2.132 0.02 . 1 . . . . 12 VAL HB . 6859 1
73 . 1 1 12 12 VAL HG11 H 1 0.979 0.02 . 4 . . . . 12 VAL HG11 . 6859 1
74 . 1 1 12 12 VAL HG12 H 1 0.979 0.02 . 4 . . . . 12 VAL HG11 . 6859 1
75 . 1 1 12 12 VAL HG13 H 1 0.979 0.02 . 4 . . . . 12 VAL HG11 . 6859 1
76 . 1 1 12 12 VAL HG21 H 1 1.053 0.02 . 4 . . . . 12 VAL HG21 . 6859 1
77 . 1 1 12 12 VAL HG22 H 1 1.053 0.02 . 4 . . . . 12 VAL HG21 . 6859 1
78 . 1 1 12 12 VAL HG23 H 1 1.053 0.02 . 4 . . . . 12 VAL HG21 . 6859 1
79 . 1 1 13 13 ALA H H 1 7.983 0.02 . 1 . . . . 13 ALA HN . 6859 1
80 . 1 1 13 13 ALA HA H 1 4.110 0.02 . 1 . . . . 13 ALA HA . 6859 1
81 . 1 1 13 13 ALA HB1 H 1 1.497 0.02 . 1 . . . . 13 ALA HB1 . 6859 1
82 . 1 1 13 13 ALA HB2 H 1 1.497 0.02 . 1 . . . . 13 ALA HB1 . 6859 1
83 . 1 1 13 13 ALA HB3 H 1 1.497 0.02 . 1 . . . . 13 ALA HB1 . 6859 1
84 . 1 1 14 14 MET H H 1 8.187 0.02 . 1 . . . . 14 MET HN . 6859 1
85 . 1 1 14 14 MET HA H 1 4.260 0.02 . 1 . . . . 14 MET HA . 6859 1
86 . 1 1 14 14 MET HB2 H 1 2.164 0.02 . 2 . . . . 14 MET HB1 . 6859 1
87 . 1 1 14 14 MET HB3 H 1 2.244 0.02 . 2 . . . . 14 MET HB2 . 6859 1
88 . 1 1 14 14 MET HG2 H 1 2.624 0.02 . 2 . . . . 14 MET HG1 . 6859 1
89 . 1 1 14 14 MET HG3 H 1 2.783 0.02 . 2 . . . . 14 MET HG2 . 6859 1
90 . 1 1 15 15 LYS H H 1 7.969 0.02 . 1 . . . . 15 LYS HN . 6859 1
91 . 1 1 15 15 LYS HA H 1 4.177 0.02 . 1 . . . . 15 LYS HA . 6859 1
92 . 1 1 15 15 LYS HB2 H 1 2.019 0.02 . 2 . . . . 15 LYS HB2 . 6859 1
93 . 1 1 15 15 LYS HD2 H 1 1.730 0.02 . 2 . . . . 15 LYS HD2 . 6859 1
94 . 1 1 15 15 LYS HE2 H 1 3.005 0.02 . 2 . . . . 15 LYS HE2 . 6859 1
95 . 1 1 16 16 LYS H H 1 7.883 0.02 . 1 . . . . 16 LYS HN . 6859 1
96 . 1 1 16 16 LYS HA H 1 4.169 0.02 . 1 . . . . 16 LYS HA . 6859 1
97 . 1 1 16 16 LYS HB2 H 1 1.972 0.02 . 2 . . . . 16 LYS HB2 . 6859 1
98 . 1 1 16 16 LYS HD2 H 1 1.738 0.02 . 2 . . . . 16 LYS HD2 . 6859 1
99 . 1 1 16 16 LYS HE2 H 1 2.975 0.02 . 2 . . . . 16 LYS HE2 . 6859 1
100 . 1 1 17 17 GLY H H 1 8.305 0.02 . 1 . . . . 17 GLY HN . 6859 1
101 . 1 1 17 17 GLY HA2 H 1 3.892 0.02 . 2 . . . . 17 GLY HA1 . 6859 1
102 . 1 1 18 18 ALA H H 1 8.026 0.02 . 1 . . . . 18 ALA HN . 6859 1
103 . 1 1 18 18 ALA HA H 1 4.151 0.02 . 1 . . . . 18 ALA HA . 6859 1
104 . 1 1 18 18 ALA HB1 H 1 1.526 0.02 . 1 . . . . 18 ALA HB1 . 6859 1
105 . 1 1 18 18 ALA HB2 H 1 1.526 0.02 . 1 . . . . 18 ALA HB1 . 6859 1
106 . 1 1 18 18 ALA HB3 H 1 1.526 0.02 . 1 . . . . 18 ALA HB1 . 6859 1
107 . 1 1 19 19 ALA H H 1 7.897 0.02 . 1 . . . . 19 ALA HN . 6859 1
108 . 1 1 19 19 ALA HA H 1 4.144 0.02 . 1 . . . . 19 ALA HA . 6859 1
109 . 1 1 19 19 ALA HB1 H 1 1.502 0.02 . 1 . . . . 19 ALA HB1 . 6859 1
110 . 1 1 19 19 ALA HB2 H 1 1.502 0.02 . 1 . . . . 19 ALA HB1 . 6859 1
111 . 1 1 19 19 ALA HB3 H 1 1.502 0.02 . 1 . . . . 19 ALA HB1 . 6859 1
112 . 1 1 20 20 LEU H H 1 7.848 0.02 . 1 . . . . 20 LEU HN . 6859 1
113 . 1 1 20 20 LEU HA H 1 4.147 0.02 . 1 . . . . 20 LEU HA . 6859 1
114 . 1 1 20 20 LEU HB2 H 1 1.766 0.02 . 2 . . . . 20 LEU HB2 . 6859 1
115 . 1 1 20 20 LEU HD11 H 1 0.919 0.02 . 4 . . . . 20 LEU HD11 . 6859 1
116 . 1 1 20 20 LEU HD12 H 1 0.919 0.02 . 4 . . . . 20 LEU HD11 . 6859 1
117 . 1 1 20 20 LEU HD13 H 1 0.919 0.02 . 4 . . . . 20 LEU HD11 . 6859 1
118 . 1 1 20 20 LEU HD21 H 1 0.982 0.02 . 4 . . . . 20 LEU HD21 . 6859 1
119 . 1 1 20 20 LEU HD22 H 1 0.982 0.02 . 4 . . . . 20 LEU HD21 . 6859 1
120 . 1 1 20 20 LEU HD23 H 1 0.982 0.02 . 4 . . . . 20 LEU HD21 . 6859 1
121 . 1 1 21 21 LEU H H 1 7.747 0.02 . 1 . . . . 21 LEU HN . 6859 1
122 . 1 1 21 21 LEU HA H 1 4.110 0.02 . 1 . . . . 21 LEU HA . 6859 1
123 . 1 1 21 21 LEU HB2 H 1 2.070 0.02 . 2 . . . . 21 LEU HB2 . 6859 1
124 . 1 1 21 21 LEU HG H 1 1.739 0.02 . 1 . . . . 21 LEU HG . 6859 1
125 . 1 1 21 21 LEU HD11 H 1 0.906 0.02 . 4 . . . . 21 LEU HD11 . 6859 1
126 . 1 1 21 21 LEU HD12 H 1 0.906 0.02 . 4 . . . . 21 LEU HD11 . 6859 1
127 . 1 1 21 21 LEU HD13 H 1 0.906 0.02 . 4 . . . . 21 LEU HD11 . 6859 1
128 . 1 1 21 21 LEU HD21 H 1 1.044 0.02 . 4 . . . . 21 LEU HD21 . 6859 1
129 . 1 1 21 21 LEU HD22 H 1 1.044 0.02 . 4 . . . . 21 LEU HD21 . 6859 1
130 . 1 1 21 21 LEU HD23 H 1 1.044 0.02 . 4 . . . . 21 LEU HD21 . 6859 1
131 . 1 1 22 22 LYS H H 1 7.654 0.02 . 1 . . . . 22 LYS HN . 6859 1
132 . 1 1 22 22 LYS HA H 1 4.219 0.02 . 1 . . . . 22 LYS HA . 6859 1
133 . 1 1 22 22 LYS HB2 H 1 1.859 0.02 . 2 . . . . 22 LYS HB2 . 6859 1
134 . 1 1 22 22 LYS HG2 H 1 1.454 0.02 . 2 . . . . 22 LYS HG2 . 6859 1
135 . 1 1 22 22 LYS HD2 H 1 1.732 0.02 . 2 . . . . 22 LYS HD2 . 6859 1
136 . 1 1 22 22 LYS HE2 H 1 3.014 0.02 . 2 . . . . 22 LYS HE2 . 6859 1
137 . 1 1 23 23 LYS H H 1 7.909 0.02 . 1 . . . . 23 LYS HN . 6859 1
138 . 1 1 23 23 LYS HA H 1 4.188 0.02 . 1 . . . . 23 LYS HA . 6859 1
139 . 1 1 23 23 LYS HB2 H 1 2.011 0.02 . 2 . . . . 23 LYS HB2 . 6859 1
140 . 1 1 23 23 LYS HG2 H 1 1.503 0.02 . 2 . . . . 23 LYS HG2 . 6859 1
141 . 1 1 23 23 LYS HD2 H 1 1.733 0.02 . 2 . . . . 23 LYS HD2 . 6859 1
142 . 1 1 23 23 LYS HE2 H 1 3.030 0.02 . 2 . . . . 23 LYS HE2 . 6859 1
143 . 1 1 24 24 MET H H 1 8.105 0.02 . 1 . . . . 24 MET HN . 6859 1
144 . 1 1 24 24 MET HA H 1 4.416 0.02 . 1 . . . . 24 MET HA . 6859 1
145 . 1 1 24 24 MET HB2 H 1 2.205 0.02 . 2 . . . . 24 MET HB2 . 6859 1
146 . 1 1 24 24 MET HG2 H 1 2.629 0.02 . 2 . . . . 24 MET HG1 . 6859 1
147 . 1 1 24 24 MET HG3 H 1 2.723 0.02 . 2 . . . . 24 MET HG2 . 6859 1
148 . 1 1 25 25 GLY H H 1 7.950 0.02 . 1 . . . . 25 GLY HN . 6859 1
149 . 1 1 25 25 GLY HA2 H 1 3.930 0.02 . 2 . . . . 25 GLY HA1 . 6859 1
150 . 1 1 25 25 GLY HA3 H 1 4.042 0.02 . 2 . . . . 25 GLY HA2 . 6859 1
151 . 1 1 26 26 VAL H H 1 7.724 0.02 . 1 . . . . 26 VAL HN . 6859 1
152 . 1 1 26 26 VAL HA H 1 4.062 0.02 . 1 . . . . 26 VAL HA . 6859 1
153 . 1 1 26 26 VAL HB H 1 2.112 0.02 . 1 . . . . 26 VAL HB . 6859 1
154 . 1 1 26 26 VAL HG21 H 1 0.987 0.02 . 4 . . . . 26 VAL HG21 . 6859 1
155 . 1 1 26 26 VAL HG22 H 1 0.987 0.02 . 4 . . . . 26 VAL HG21 . 6859 1
156 . 1 1 26 26 VAL HG23 H 1 0.987 0.02 . 4 . . . . 26 VAL HG21 . 6859 1
157 . 1 1 27 27 LYS H H 1 8.073 0.02 . 1 . . . . 27 LYS HN . 6859 1
158 . 1 1 27 27 LYS HA H 1 4.337 0.02 . 1 . . . . 27 LYS HA . 6859 1
159 . 1 1 27 27 LYS HB2 H 1 1.814 0.02 . 2 . . . . 27 LYS HB1 . 6859 1
160 . 1 1 27 27 LYS HB3 H 1 1.893 0.02 . 2 . . . . 27 LYS HB2 . 6859 1
161 . 1 1 27 27 LYS HG2 H 1 1.500 0.02 . 2 . . . . 27 LYS HG2 . 6859 1
162 . 1 1 27 27 LYS HD2 H 1 1.733 0.02 . 2 . . . . 27 LYS HD2 . 6859 1
163 . 1 1 27 27 LYS HE2 H 1 3.020 0.02 . 2 . . . . 27 LYS HE2 . 6859 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 13 6859 1
1 14 6859 1
1 15 6859 1
1 16 6859 1
1 17 6859 1
1 18 6859 1
2 33 6859 1
2 34 6859 1
2 35 6859 1
2 36 6859 1
2 37 6859 1
2 38 6859 1
3 51 6859 1
3 52 6859 1
3 53 6859 1
3 54 6859 1
3 55 6859 1
3 56 6859 1
4 73 6859 1
4 74 6859 1
4 75 6859 1
4 76 6859 1
4 77 6859 1
4 78 6859 1
5 115 6859 1
5 116 6859 1
5 117 6859 1
5 118 6859 1
5 119 6859 1
5 120 6859 1
6 125 6859 1
6 126 6859 1
6 127 6859 1
6 128 6859 1
6 129 6859 1
6 130 6859 1
7 154 6859 1
7 155 6859 1
7 156 6859 1
stop_
save_