Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 20017
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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 1H-1H NOESY' . . . 20017 1
2 '2D 1H-1H TOCSY' . . . 20017 1
3 '2D 1H-13C HSQC' . . . 20017 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 $XEASY . . 20017 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 PHE HA H 1 4.362 0.01 . 1 . . . . 1 PHE HA . 20017 1
2 . 1 1 1 1 PHE HB2 H 1 3.167 0.01 . 2 . . . . 1 PHE HB2 . 20017 1
3 . 1 1 1 1 PHE HB3 H 1 3.153 0.01 . 2 . . . . 1 PHE HB3 . 20017 1
4 . 1 1 1 1 PHE HD1 H 1 7.353 0.01 . 3 . . . . 1 PHE QD . 20017 1
5 . 1 1 1 1 PHE HD2 H 1 7.353 0.01 . 3 . . . . 1 PHE QD . 20017 1
6 . 1 1 1 1 PHE HE1 H 1 7.343 0.01 . 3 . . . . 1 PHE QE . 20017 1
7 . 1 1 1 1 PHE HE2 H 1 7.343 0.01 . 3 . . . . 1 PHE QE . 20017 1
8 . 1 1 1 1 PHE HZ H 1 7.272 0.01 . 1 . . . . 1 PHE HZ . 20017 1
9 . 1 1 1 1 PHE CB C 13 40.252 0.10 . 1 . . . . 1 PHE CB . 20017 1
10 . 1 1 1 1 PHE CD1 C 13 132.200 0.10 . 3 . . . . 1 PHE CD1 . 20017 1
11 . 1 1 1 1 PHE CD2 C 13 132.200 0.10 . 3 . . . . 1 PHE CD2 . 20017 1
12 . 1 1 1 1 PHE CE1 C 13 131.538 0.10 . 3 . . . . 1 PHE CE1 . 20017 1
13 . 1 1 1 1 PHE CE2 C 13 131.538 0.10 . 3 . . . . 1 PHE CE2 . 20017 1
14 . 1 1 2 2 LEU HA H 1 4.483 0.01 . 1 . . . . 2 LEU HA . 20017 1
15 . 1 1 2 2 LEU HB2 H 1 1.651 0.01 . 2 . . . . 2 LEU HB2 . 20017 1
16 . 1 1 2 2 LEU HB3 H 1 1.574 0.01 . 2 . . . . 2 LEU HB3 . 20017 1
17 . 1 1 2 2 LEU HD11 H 1 0.931 0.01 . 2 . . . . 2 LEU MD1 . 20017 1
18 . 1 1 2 2 LEU HD12 H 1 0.931 0.01 . 2 . . . . 2 LEU MD1 . 20017 1
19 . 1 1 2 2 LEU HD13 H 1 0.931 0.01 . 2 . . . . 2 LEU MD1 . 20017 1
20 . 1 1 2 2 LEU HD21 H 1 0.890 0.01 . 2 . . . . 2 LEU MD2 . 20017 1
21 . 1 1 2 2 LEU HD22 H 1 0.890 0.01 . 2 . . . . 2 LEU MD2 . 20017 1
22 . 1 1 2 2 LEU HD23 H 1 0.890 0.01 . 2 . . . . 2 LEU MD2 . 20017 1
23 . 1 1 2 2 LEU HG H 1 1.482 0.01 . 1 . . . . 2 LEU HG . 20017 1
24 . 1 1 2 2 LEU CA C 13 54.215 0.10 . 1 . . . . 2 LEU CA . 20017 1
25 . 1 1 2 2 LEU CB C 13 41.960 0.10 . 1 . . . . 2 LEU CB . 20017 1
26 . 1 1 2 2 LEU CD1 C 13 24.100 0.10 . 5 . . . . 2 LEU CD1 . 20017 1
27 . 1 1 2 2 LEU CD2 C 13 25.951 0.10 . 2 . . . . 2 LEU CD2 . 20017 1
28 . 1 1 2 2 LEU CG C 13 26.711 0.10 . 1 . . . . 2 LEU CG . 20017 1
29 . 1 1 3 3 PRO HA H 1 4.334 0.01 . 1 . . . . 3 PRO HA . 20017 1
30 . 1 1 3 3 PRO HB2 H 1 2.309 0.01 . 2 . . . . 3 PRO HB2 . 20017 1
31 . 1 1 3 3 PRO HB3 H 1 2.020 0.01 . 2 . . . . 3 PRO HB3 . 20017 1
32 . 1 1 3 3 PRO HD2 H 1 3.953 0.01 . 2 . . . . 3 PRO HD2 . 20017 1
33 . 1 1 3 3 PRO HD3 H 1 3.771 0.01 . 2 . . . . 3 PRO HD3 . 20017 1
34 . 1 1 3 3 PRO HG2 H 1 2.158 0.01 . 2 . . . . 3 PRO HG2 . 20017 1
35 . 1 1 3 3 PRO HG3 H 1 2.043 0.01 . 2 . . . . 3 PRO HG3 . 20017 1
36 . 1 1 3 3 PRO CA C 13 65.463 0.10 . 1 . . . . 3 PRO CA . 20017 1
37 . 1 1 3 3 PRO CB C 13 31.539 0.10 . 1 . . . . 3 PRO CB . 20017 1
38 . 1 1 3 3 PRO CD C 13 50.701 0.10 . 1 . . . . 3 PRO CD . 20017 1
39 . 1 1 3 3 PRO CG C 13 27.642 0.10 . 1 . . . . 3 PRO CG . 20017 1
40 . 1 1 4 4 ILE H H 1 8.048 0.01 . 1 . . . . 4 ILE HN . 20017 1
41 . 1 1 4 4 ILE HA H 1 4.012 0.01 . 1 . . . . 4 ILE HA . 20017 1
42 . 1 1 4 4 ILE HB H 1 2.095 0.01 . 1 . . . . 4 ILE HB . 20017 1
43 . 1 1 4 4 ILE HD11 H 1 0.956 0.01 . 1 . . . . 4 ILE MD . 20017 1
44 . 1 1 4 4 ILE HD12 H 1 0.956 0.01 . 1 . . . . 4 ILE MD . 20017 1
45 . 1 1 4 4 ILE HD13 H 1 0.956 0.01 . 1 . . . . 4 ILE MD . 20017 1
46 . 1 1 4 4 ILE HG12 H 1 1.627 0.01 . 2 . . . . 4 ILE HG12 . 20017 1
47 . 1 1 4 4 ILE HG13 H 1 1.273 0.01 . 2 . . . . 4 ILE HG13 . 20017 1
48 . 1 1 4 4 ILE HG21 H 1 0.946 0.01 . 1 . . . . 4 ILE MG . 20017 1
49 . 1 1 4 4 ILE HG22 H 1 0.946 0.01 . 1 . . . . 4 ILE MG . 20017 1
50 . 1 1 4 4 ILE HG23 H 1 0.946 0.01 . 1 . . . . 4 ILE MG . 20017 1
51 . 1 1 4 4 ILE CA C 13 62.822 0.10 . 1 . . . . 4 ILE CA . 20017 1
52 . 1 1 4 4 ILE CB C 13 37.380 0.10 . 1 . . . . 4 ILE CB . 20017 1
53 . 1 1 4 4 ILE CD1 C 13 13.448 0.10 . 1 . . . . 4 ILE CD1 . 20017 1
54 . 1 1 4 4 ILE CG1 C 13 28.916 0.10 . 1 . . . . 4 ILE CG1 . 20017 1
55 . 1 1 4 4 ILE CG2 C 13 17.667 0.10 . 1 . . . . 4 ILE CG2 . 20017 1
56 . 1 1 5 5 VAL H H 1 7.440 0.01 . 1 . . . . 5 VAL HN . 20017 1
57 . 1 1 5 5 VAL HA H 1 3.665 0.01 . 1 . . . . 5 VAL HA . 20017 1
58 . 1 1 5 5 VAL HB H 1 2.255 0.01 . 1 . . . . 5 VAL HB . 20017 1
59 . 1 1 5 5 VAL HG11 H 1 0.942 0.01 . 1 . . . . 5 VAL MG1 . 20017 1
60 . 1 1 5 5 VAL HG12 H 1 0.942 0.01 . 1 . . . . 5 VAL MG1 . 20017 1
61 . 1 1 5 5 VAL HG13 H 1 0.942 0.01 . 1 . . . . 5 VAL MG1 . 20017 1
62 . 1 1 5 5 VAL HG21 H 1 1.066 0.01 . 1 . . . . 5 VAL MG2 . 20017 1
63 . 1 1 5 5 VAL HG22 H 1 1.066 0.01 . 1 . . . . 5 VAL MG2 . 20017 1
64 . 1 1 5 5 VAL HG23 H 1 1.066 0.01 . 1 . . . . 5 VAL MG2 . 20017 1
65 . 1 1 5 5 VAL CA C 13 66.155 0.10 . 1 . . . . 5 VAL CA . 20017 1
66 . 1 1 5 5 VAL CB C 13 31.904 0.10 . 1 . . . . 5 VAL CB . 20017 1
67 . 1 1 5 5 VAL CG1 C 13 21.628 0.10 . 1 . . . . 5 VAL CG1 . 20017 1
68 . 1 1 5 5 VAL CG2 C 13 23.063 0.10 . 1 . . . . 5 VAL CG2 . 20017 1
69 . 1 1 6 6 THR H H 1 8.205 0.01 . 1 . . . . 6 THR HN . 20017 1
70 . 1 1 6 6 THR HA H 1 3.866 0.01 . 1 . . . . 6 THR HA . 20017 1
71 . 1 1 6 6 THR HB H 1 4.246 0.01 . 1 . . . . 6 THR HB . 20017 1
72 . 1 1 6 6 THR HG21 H 1 1.279 0.01 . 1 . . . . 6 THR MG . 20017 1
73 . 1 1 6 6 THR HG22 H 1 1.279 0.01 . 1 . . . . 6 THR MG . 20017 1
74 . 1 1 6 6 THR HG23 H 1 1.279 0.01 . 1 . . . . 6 THR MG . 20017 1
75 . 1 1 6 6 THR CA C 13 66.463 0.10 . 1 . . . . 6 THR CA . 20017 1
76 . 1 1 6 6 THR CB C 13 68.295 0.10 . 1 . . . . 6 THR CB . 20017 1
77 . 1 1 6 6 THR CG2 C 13 21.997 0.10 . 1 . . . . 6 THR CG2 . 20017 1
78 . 1 1 7 7 ASN H H 1 8.249 0.01 . 1 . . . . 7 ASN HN . 20017 1
79 . 1 1 7 7 ASN HA H 1 4.491 0.01 . 1 . . . . 7 ASN HA . 20017 1
80 . 1 1 7 7 ASN HB2 H 1 2.929 0.01 . 2 . . . . 7 ASN HB2 . 20017 1
81 . 1 1 7 7 ASN HB3 H 1 2.854 0.01 . 2 . . . . 7 ASN HB3 . 20017 1
82 . 1 1 7 7 ASN HD21 H 1 7.568 0.01 . 2 . . . . 7 ASN HD21 . 20017 1
83 . 1 1 7 7 ASN HD22 H 1 6.828 0.01 . 2 . . . . 7 ASN HD22 . 20017 1
84 . 1 1 7 7 ASN CA C 13 56.110 0.10 . 1 . . . . 7 ASN CA . 20017 1
85 . 1 1 7 7 ASN CB C 13 38.222 0.10 . 1 . . . . 7 ASN CB . 20017 1
86 . 1 1 8 8 LEU H H 1 7.899 0.01 . 1 . . . . 8 LEU HN . 20017 1
87 . 1 1 8 8 LEU HA H 1 4.220 0.01 . 1 . . . . 8 LEU HA . 20017 1
88 . 1 1 8 8 LEU HB2 H 1 1.926 0.01 . 2 . . . . 8 LEU HB2 . 20017 1
89 . 1 1 8 8 LEU HB3 H 1 1.668 0.01 . 2 . . . . 8 LEU HB3 . 20017 1
90 . 1 1 8 8 LEU HD11 H 1 0.947 0.01 . 2 . . . . 8 LEU MD1 . 20017 1
91 . 1 1 8 8 LEU HD12 H 1 0.947 0.01 . 2 . . . . 8 LEU MD1 . 20017 1
92 . 1 1 8 8 LEU HD13 H 1 0.947 0.01 . 2 . . . . 8 LEU MD1 . 20017 1
93 . 1 1 8 8 LEU HD21 H 1 0.932 0.01 . 2 . . . . 8 LEU MD2 . 20017 1
94 . 1 1 8 8 LEU HD22 H 1 0.932 0.01 . 2 . . . . 8 LEU MD2 . 20017 1
95 . 1 1 8 8 LEU HD23 H 1 0.932 0.01 . 2 . . . . 8 LEU MD2 . 20017 1
96 . 1 1 8 8 LEU HG H 1 1.831 0.01 . 1 . . . . 8 LEU HG . 20017 1
97 . 1 1 8 8 LEU CA C 13 57.795 0.10 . 1 . . . . 8 LEU CA . 20017 1
98 . 1 1 8 8 LEU CB C 13 42.386 0.10 . 1 . . . . 8 LEU CB . 20017 1
99 . 1 1 8 8 LEU CD1 C 13 25.236 0.10 . 2 . . . . 8 LEU CD1 . 20017 1
100 . 1 1 8 8 LEU CD2 C 13 25.705 0.10 . 2 . . . . 8 LEU CD2 . 20017 1
101 . 1 1 8 8 LEU CG C 13 27.093 0.10 . 1 . . . . 8 LEU CG . 20017 1
102 . 1 1 9 9 LEU H H 1 8.191 0.01 . 1 . . . . 9 LEU HN . 20017 1
103 . 1 1 9 9 LEU HA H 1 4.152 0.01 . 1 . . . . 9 LEU HA . 20017 1
104 . 1 1 9 9 LEU HB2 H 1 1.857 0.01 . 2 . . . . 9 LEU HB2 . 20017 1
105 . 1 1 9 9 LEU HB3 H 1 1.580 0.01 . 2 . . . . 9 LEU HB3 . 20017 1
106 . 1 1 9 9 LEU HD11 H 1 0.873 0.01 . 2 . . . . 9 LEU MD1 . 20017 1
107 . 1 1 9 9 LEU HD12 H 1 0.873 0.01 . 2 . . . . 9 LEU MD1 . 20017 1
108 . 1 1 9 9 LEU HD13 H 1 0.873 0.01 . 2 . . . . 9 LEU MD1 . 20017 1
109 . 1 1 9 9 LEU HD21 H 1 0.859 0.01 . 2 . . . . 9 LEU MD2 . 20017 1
110 . 1 1 9 9 LEU HD22 H 1 0.859 0.01 . 2 . . . . 9 LEU MD2 . 20017 1
111 . 1 1 9 9 LEU HD23 H 1 0.859 0.01 . 2 . . . . 9 LEU MD2 . 20017 1
112 . 1 1 9 9 LEU HG H 1 1.847 0.01 . 1 . . . . 9 LEU HG . 20017 1
113 . 1 1 9 9 LEU CA C 13 57.108 0.10 . 1 . . . . 9 LEU CA . 20017 1
114 . 1 1 9 9 LEU CB C 13 41.843 0.10 . 1 . . . . 9 LEU CB . 20017 1
115 . 1 1 9 9 LEU CD1 C 13 25.714 0.10 . 2 . . . . 9 LEU CD1 . 20017 1
116 . 1 1 9 9 LEU CD2 C 13 23.272 0.10 . 5 . . . . 9 LEU CD2 . 20017 1
117 . 1 1 9 9 LEU CG C 13 27.094 0.10 . 1 . . . . 9 LEU CG . 20017 1
118 . 1 1 10 10 SER H H 1 8.097 0.01 . 1 . . . . 10 SER HN . 20017 1
119 . 1 1 10 10 SER HA H 1 4.168 0.01 . 1 . . . . 10 SER HA . 20017 1
120 . 1 1 10 10 SER HB2 H 1 4.022 0.01 . 2 . . . . 10 SER QB . 20017 1
121 . 1 1 10 10 SER HB3 H 1 4.022 0.01 . 2 . . . . 10 SER QB . 20017 1
122 . 1 1 10 10 SER CA C 13 61.358 0.10 . 1 . . . . 10 SER CA . 20017 1
123 . 1 1 10 10 SER CB C 13 64.002 0.10 . 1 . . . . 10 SER CB . 20017 1
124 . 1 1 11 11 GLY H H 1 7.943 0.01 . 1 . . . . 11 GLY HN . 20017 1
125 . 1 1 11 11 GLY HA2 H 1 3.997 0.01 . 2 . . . . 11 GLY HA2 . 20017 1
126 . 1 1 11 11 GLY HA3 H 1 3.972 0.01 . 2 . . . . 11 GLY HA3 . 20017 1
127 . 1 1 11 11 GLY CA C 13 46.169 0.10 . 1 . . . . 11 GLY CA . 20017 1
128 . 1 1 12 12 LEU H H 1 7.750 0.01 . 1 . . . . 12 LEU HN . 20017 1
129 . 1 1 12 12 LEU HA H 1 4.309 0.01 . 1 . . . . 12 LEU HA . 20017 1
130 . 1 1 12 12 LEU HB2 H 1 1.808 0.01 . 2 . . . . 12 LEU HB2 . 20017 1
131 . 1 1 12 12 LEU HB3 H 1 1.632 0.01 . 2 . . . . 12 LEU HB3 . 20017 1
132 . 1 1 12 12 LEU HD11 H 1 0.928 0.01 . 2 . . . . 12 LEU MD1 . 20017 1
133 . 1 1 12 12 LEU HD12 H 1 0.928 0.01 . 2 . . . . 12 LEU MD1 . 20017 1
134 . 1 1 12 12 LEU HD13 H 1 0.928 0.01 . 2 . . . . 12 LEU MD1 . 20017 1
135 . 1 1 12 12 LEU HD21 H 1 0.913 0.01 . 2 . . . . 12 LEU MD2 . 20017 1
136 . 1 1 12 12 LEU HD22 H 1 0.913 0.01 . 2 . . . . 12 LEU MD2 . 20017 1
137 . 1 1 12 12 LEU HD23 H 1 0.913 0.01 . 2 . . . . 12 LEU MD2 . 20017 1
138 . 1 1 12 12 LEU HG H 1 1.759 0.01 . 1 . . . . 12 LEU HG . 20017 1
139 . 1 1 12 12 LEU CA C 13 56.681 0.10 . 1 . . . . 12 LEU CA . 20017 1
140 . 1 1 12 12 LEU CB C 13 43.313 0.10 . 1 . . . . 12 LEU CB . 20017 1
141 . 1 1 12 12 LEU CD1 C 13 23.600 0.10 . 5 . . . . 12 LEU CD1 . 20017 1
142 . 1 1 12 12 LEU CD2 C 13 23.900 0.10 . 5 . . . . 12 LEU CD2 . 20017 1
143 . 1 1 12 12 LEU CG C 13 27.110 0.10 . 5 . . . . 12 LEU CG . 20017 1
144 . 1 1 13 13 LEU H H 1 7.823 0.01 . 1 . . . . 13 LEU HN . 20017 1
145 . 1 1 13 13 LEU HA H 1 4.305 0.01 . 1 . . . . 13 LEU HA . 20017 1
146 . 1 1 13 13 LEU HB2 H 1 1.754 0.01 . 2 . . . . 13 LEU HB2 . 20017 1
147 . 1 1 13 13 LEU HB3 H 1 1.642 0.01 . 2 . . . . 13 LEU HB3 . 20017 1
148 . 1 1 13 13 LEU HD11 H 1 0.940 0.01 . 2 . . . . 13 LEU MD1 . 20017 1
149 . 1 1 13 13 LEU HD12 H 1 0.940 0.01 . 2 . . . . 13 LEU MD1 . 20017 1
150 . 1 1 13 13 LEU HD13 H 1 0.940 0.01 . 2 . . . . 13 LEU MD1 . 20017 1
151 . 1 1 13 13 LEU HD21 H 1 0.894 0.01 . 2 . . . . 13 LEU MD2 . 20017 1
152 . 1 1 13 13 LEU HD22 H 1 0.894 0.01 . 2 . . . . 13 LEU MD2 . 20017 1
153 . 1 1 13 13 LEU HD23 H 1 0.894 0.01 . 2 . . . . 13 LEU MD2 . 20017 1
154 . 1 1 13 13 LEU HG H 1 1.727 0.01 . 1 . . . . 13 LEU HG . 20017 1
155 . 1 1 13 13 LEU CA C 13 54.949 0.10 . 1 . . . . 13 LEU CA . 20017 1
156 . 1 1 13 13 LEU CB C 13 42.525 0.10 . 1 . . . . 13 LEU CB . 20017 1
157 . 1 1 13 13 LEU CD1 C 13 25.235 0.10 . 5 . . . . 13 LEU CD1 . 20017 1
158 . 1 1 13 13 LEU CD2 C 13 23.039 0.10 . 2 . . . . 13 LEU CD2 . 20017 1
159 . 1 1 13 13 LEU CG C 13 27.219 0.10 . 5 . . . . 13 LEU CG . 20017 1
160 . 1 1 14 14 NH2 HN1 H 1 7.126 0.01 . 1 . . . . 13 LEU HT1 . 20017 1
161 . 1 1 14 14 NH2 HN2 H 1 6.921 0.01 . 1 . . . . 13 LEU HT2 . 20017 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 26 20017 1
1 116 20017 1
1 141 20017 1
1 142 20017 1
1 157 20017 1
2 143 20017 1
2 159 20017 1
stop_
save_