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 16333
_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 .
_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 1H-1H TOCSY' . . . 16333 1
2 '2D 1H-1H NOESY' . . . 16333 1
3 '2D DQF-COSY' . . . 16333 1
4 '2D roesy' . . . 16333 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 2 2 LYS HA H 1 4.37 0.02 . 1 . . . . 2 LYS HA . 16333 1
2 . 1 1 2 2 LYS HB2 H 1 1.90 0.03 . 2 . . . . 2 LYS HB2 . 16333 1
3 . 1 1 3 3 ALA H H 1 8.608 0.02 . 1 . . . . 3 ALA H . 16333 1
4 . 1 1 3 3 ALA HA H 1 4.408 0.02 . 1 . . . . 3 ALA HA . 16333 1
5 . 1 1 3 3 ALA HB1 H 1 1.569 0.02 . 1 . . . . 3 ALA HB . 16333 1
6 . 1 1 3 3 ALA HB2 H 1 1.569 0.02 . 1 . . . . 3 ALA HB . 16333 1
7 . 1 1 3 3 ALA HB3 H 1 1.569 0.02 . 1 . . . . 3 ALA HB . 16333 1
8 . 1 1 4 4 LEU H H 1 8.475 0.05 . 9 . . . . 4 LEU H . 16333 1
9 . 1 1 4 4 LEU HA H 1 4.205 0.02 . 1 . . . . 4 LEU HA . 16333 1
10 . 1 1 4 4 LEU HB2 H 1 1.995 0.03 . 2 . . . . 4 LEU HB2 . 16333 1
11 . 1 1 4 4 LEU HD11 H 1 1.076 0.02 . 1 . . . . 4 LEU HD1 . 16333 1
12 . 1 1 4 4 LEU HD12 H 1 1.076 0.02 . 1 . . . . 4 LEU HD1 . 16333 1
13 . 1 1 4 4 LEU HD13 H 1 1.076 0.02 . 1 . . . . 4 LEU HD1 . 16333 1
14 . 1 1 4 4 LEU HD21 H 1 1.005 0.02 . 1 . . . . 4 LEU HD2 . 16333 1
15 . 1 1 4 4 LEU HD22 H 1 1.005 0.02 . 1 . . . . 4 LEU HD2 . 16333 1
16 . 1 1 4 4 LEU HD23 H 1 1.005 0.02 . 1 . . . . 4 LEU HD2 . 16333 1
17 . 1 1 4 4 LEU HG H 1 1.897 0.02 . 1 . . . . 4 LEU HG . 16333 1
18 . 1 1 5 5 LEU H H 1 8.443 0.02 . 1 . . . . 5 LEU H . 16333 1
19 . 1 1 5 5 LEU HA H 1 4.108 0.02 . 1 . . . . 5 LEU HA . 16333 1
20 . 1 1 5 5 LEU HB2 H 1 1.977 0.02 . 1 . . . . 5 LEU HB2 . 16333 1
21 . 1 1 5 5 LEU HB3 H 1 1.896 0.02 . 1 . . . . 5 LEU HB3 . 16333 1
22 . 1 1 5 5 LEU HD11 H 1 1.037 0.02 . 1 . . . . 5 LEU HD1 . 16333 1
23 . 1 1 5 5 LEU HD12 H 1 1.037 0.02 . 1 . . . . 5 LEU HD1 . 16333 1
24 . 1 1 5 5 LEU HD13 H 1 1.037 0.02 . 1 . . . . 5 LEU HD1 . 16333 1
25 . 1 1 5 5 LEU HD21 H 1 0.989 0.02 . 1 . . . . 5 LEU HD2 . 16333 1
26 . 1 1 5 5 LEU HD22 H 1 0.989 0.02 . 1 . . . . 5 LEU HD2 . 16333 1
27 . 1 1 5 5 LEU HD23 H 1 0.989 0.02 . 1 . . . . 5 LEU HD2 . 16333 1
28 . 1 1 5 5 LEU HG H 1 1.792 0.02 . 1 . . . . 5 LEU HG . 16333 1
29 . 1 1 6 6 ALA H H 1 7.828 0.02 . 1 . . . . 6 ALA H . 16333 1
30 . 1 1 6 6 ALA HA H 1 4.084 0.02 . 1 . . . . 6 ALA HA . 16333 1
31 . 1 1 6 6 ALA HB1 H 1 1.583 0.02 . 1 . . . . 6 ALA HB . 16333 1
32 . 1 1 6 6 ALA HB2 H 1 1.583 0.02 . 1 . . . . 6 ALA HB . 16333 1
33 . 1 1 6 6 ALA HB3 H 1 1.583 0.02 . 1 . . . . 6 ALA HB . 16333 1
34 . 1 1 7 7 LEU H H 1 7.950 0.05 . 9 . . . . 7 LEU H . 16333 1
35 . 1 1 7 7 LEU HA H 1 4.204 0.05 . 9 . . . . 7 LEU HA . 16333 1
36 . 1 1 7 7 LEU HB2 H 1 1.961 0.02 . 1 . . . . 7 LEU HB2 . 16333 1
37 . 1 1 7 7 LEU HB3 H 1 1.938 0.02 . 1 . . . . 7 LEU HB3 . 16333 1
38 . 1 1 7 7 LEU HD11 H 1 1.035 0.02 . 1 . . . . 7 LEU HD1 . 16333 1
39 . 1 1 7 7 LEU HD12 H 1 1.035 0.02 . 1 . . . . 7 LEU HD1 . 16333 1
40 . 1 1 7 7 LEU HD13 H 1 1.035 0.02 . 1 . . . . 7 LEU HD1 . 16333 1
41 . 1 1 7 7 LEU HD21 H 1 0.997 0.02 . 1 . . . . 7 LEU HD2 . 16333 1
42 . 1 1 7 7 LEU HD22 H 1 0.997 0.02 . 1 . . . . 7 LEU HD2 . 16333 1
43 . 1 1 7 7 LEU HD23 H 1 0.997 0.02 . 1 . . . . 7 LEU HD2 . 16333 1
44 . 1 1 7 7 LEU HG H 1 1.813 0.02 . 1 . . . . 7 LEU HG . 16333 1
45 . 1 1 8 8 ALA H H 1 8.576 0.02 . 1 . . . . 8 ALA H . 16333 1
46 . 1 1 8 8 ALA HA H 1 4.151 0.02 . 1 . . . . 8 ALA HA . 16333 1
47 . 1 1 8 8 ALA HB1 H 1 1.589 0.02 . 1 . . . . 8 ALA HB . 16333 1
48 . 1 1 8 8 ALA HB2 H 1 1.589 0.02 . 1 . . . . 8 ALA HB . 16333 1
49 . 1 1 8 8 ALA HB3 H 1 1.589 0.02 . 1 . . . . 8 ALA HB . 16333 1
50 . 1 1 9 9 LEU H H 1 8.484 0.05 . 9 . . . . 9 LEU H . 16333 1
51 . 1 1 9 9 LEU HA H 1 4.104 0.02 . 1 . . . . 9 LEU HA . 16333 1
52 . 1 1 9 9 LEU HB2 H 1 1.901 0.03 . 2 . . . . 9 LEU HB2 . 16333 1
53 . 1 1 9 9 LEU HD11 H 1 1.064 0.02 . 1 . . . . 9 LEU HD1 . 16333 1
54 . 1 1 9 9 LEU HD12 H 1 1.064 0.02 . 1 . . . . 9 LEU HD1 . 16333 1
55 . 1 1 9 9 LEU HD13 H 1 1.064 0.02 . 1 . . . . 9 LEU HD1 . 16333 1
56 . 1 1 9 9 LEU HD21 H 1 0.967 0.02 . 1 . . . . 9 LEU HD2 . 16333 1
57 . 1 1 9 9 LEU HD22 H 1 0.967 0.02 . 1 . . . . 9 LEU HD2 . 16333 1
58 . 1 1 9 9 LEU HD23 H 1 0.967 0.02 . 1 . . . . 9 LEU HD2 . 16333 1
59 . 1 1 9 9 LEU HG H 1 1.658 0.02 . 1 . . . . 9 LEU HG . 16333 1
60 . 1 1 10 10 HIS H H 1 8.294 0.02 . 1 . . . . 10 HIS H . 16333 1
61 . 1 1 10 10 HIS HA H 1 4.321 0.02 . 1 . . . . 10 HIS HA . 16333 1
62 . 1 1 10 10 HIS HB2 H 1 3.397 0.02 . 1 . . . . 10 HIS HB2 . 16333 1
63 . 1 1 10 10 HIS HB3 H 1 3.309 0.02 . 1 . . . . 10 HIS HB3 . 16333 1
64 . 1 1 10 10 HIS HD2 H 1 6.706 0.02 . 1 . . . . 10 HIS HD2 . 16333 1
65 . 1 1 10 10 HIS HE1 H 1 8.298 0.04 . 5 . . . . 10 HIS HE1 . 16333 1
66 . 1 1 11 11 HIS H H 1 7.842 0.05 . 9 . . . . 11 HIS H . 16333 1
67 . 1 1 11 11 HIS HA H 1 4.338 0.02 . 1 . . . . 11 HIS HA . 16333 1
68 . 1 1 11 11 HIS HB2 H 1 3.365 0.02 . 1 . . . . 11 HIS HB2 . 16333 1
69 . 1 1 11 11 HIS HB3 H 1 3.305 0.02 . 1 . . . . 11 HIS HB3 . 16333 1
70 . 1 1 11 11 HIS HD2 H 1 7.075 0.02 . 1 . . . . 11 HIS HD2 . 16333 1
71 . 1 1 11 11 HIS HE1 H 1 8.140 0.05 . 9 . . . . 11 HIS HE1 . 16333 1
72 . 1 1 12 12 LEU H H 1 8.507 0.02 . 1 . . . . 12 LEU H . 16333 1
73 . 1 1 12 12 LEU HA H 1 4.157 0.02 . 1 . . . . 12 LEU HA . 16333 1
74 . 1 1 12 12 LEU HB2 H 1 1.888 0.04 . 2 . . . . 12 LEU HB2 . 16333 1
75 . 1 1 12 12 LEU HD11 H 1 0.974 0.03 . 2 . . . . 12 LEU HD1 . 16333 1
76 . 1 1 12 12 LEU HD12 H 1 0.974 0.03 . 2 . . . . 12 LEU HD1 . 16333 1
77 . 1 1 12 12 LEU HD13 H 1 0.974 0.03 . 2 . . . . 12 LEU HD1 . 16333 1
78 . 1 1 12 12 LEU HG H 1 1.800 0.02 . 1 . . . . 12 LEU HG . 16333 1
79 . 1 1 13 13 ALA H H 1 7.995 0.05 . 9 . . . . 13 ALA H . 16333 1
80 . 1 1 13 13 ALA HA H 1 4.137 0.05 . 9 . . . . 13 ALA HA . 16333 1
81 . 1 1 13 13 ALA HB1 H 1 1.592 0.02 . 1 . . . . 13 ALA HB . 16333 1
82 . 1 1 13 13 ALA HB2 H 1 1.592 0.02 . 1 . . . . 13 ALA HB . 16333 1
83 . 1 1 13 13 ALA HB3 H 1 1.592 0.02 . 1 . . . . 13 ALA HB . 16333 1
84 . 1 1 14 14 HIS H H 1 8.007 0.02 . 1 . . . . 14 HIS H . 16333 1
85 . 1 1 14 14 HIS HA H 1 4.331 0.02 . 1 . . . . 14 HIS HA . 16333 1
86 . 1 1 14 14 HIS HB2 H 1 3.340 0.02 . 1 . . . . 14 HIS HB2 . 16333 1
87 . 1 1 14 14 HIS HB3 H 1 3.298 0.02 . 1 . . . . 14 HIS HB3 . 16333 1
88 . 1 1 14 14 HIS HD2 H 1 7.021 0.02 . 1 . . . . 14 HIS HD2 . 16333 1
89 . 1 1 14 14 HIS HE1 H 1 8.292 0.04 . 5 . . . . 14 HIS HE1 . 16333 1
90 . 1 1 15 15 LEU H H 1 8.086 0.02 . 1 . . . . 15 LEU H . 16333 1
91 . 1 1 15 15 LEU HA H 1 4.088 0.02 . 1 . . . . 15 LEU HA . 16333 1
92 . 1 1 15 15 LEU HB2 H 1 1.861 0.03 . 2 . . . . 15 LEU HB2 . 16333 1
93 . 1 1 15 15 LEU HD11 H 1 0.955 0.03 . 2 . . . . 15 LEU HD1 . 16333 1
94 . 1 1 15 15 LEU HD12 H 1 0.955 0.03 . 2 . . . . 15 LEU HD1 . 16333 1
95 . 1 1 15 15 LEU HD13 H 1 0.955 0.03 . 2 . . . . 15 LEU HD1 . 16333 1
96 . 1 1 15 15 LEU HG H 1 1.753 0.02 . 1 . . . . 15 LEU HG . 16333 1
97 . 1 1 16 16 ALA H H 1 8.648 0.02 . 1 . . . . 16 ALA H . 16333 1
98 . 1 1 16 16 ALA HA H 1 4.004 0.02 . 1 . . . . 16 ALA HA . 16333 1
99 . 1 1 16 16 ALA HB1 H 1 1.522 0.02 . 1 . . . . 16 ALA HB . 16333 1
100 . 1 1 16 16 ALA HB2 H 1 1.522 0.02 . 1 . . . . 16 ALA HB . 16333 1
101 . 1 1 16 16 ALA HB3 H 1 1.522 0.02 . 1 . . . . 16 ALA HB . 16333 1
102 . 1 1 17 17 LEU H H 1 8.287 0.05 . 9 . . . . 17 LEU H . 16333 1
103 . 1 1 17 17 LEU HA H 1 4.177 0.02 . 1 . . . . 17 LEU HA . 16333 1
104 . 1 1 17 17 LEU HB2 H 1 1.956 0.03 . 2 . . . . 17 LEU HB2 . 16333 1
105 . 1 1 17 17 LEU HD11 H 1 1.021 0.03 . 2 . . . . 17 LEU HD1 . 16333 1
106 . 1 1 17 17 LEU HD12 H 1 1.021 0.03 . 2 . . . . 17 LEU HD1 . 16333 1
107 . 1 1 17 17 LEU HD13 H 1 1.021 0.03 . 2 . . . . 17 LEU HD1 . 16333 1
108 . 1 1 17 17 LEU HG H 1 1.832 0.02 . 1 . . . . 17 LEU HG . 16333 1
109 . 1 1 18 18 HIS H H 1 8.232 0.02 . 1 . . . . 18 HIS H . 16333 1
110 . 1 1 18 18 HIS HA H 1 4.522 0.02 . 1 . . . . 18 HIS HA . 16333 1
111 . 1 1 18 18 HIS HB2 H 1 3.283 0.02 . 1 . . . . 18 HIS HB2 . 16333 1
112 . 1 1 18 18 HIS HB3 H 1 3.200 0.02 . 1 . . . . 18 HIS HB3 . 16333 1
113 . 1 1 18 18 HIS HD2 H 1 7.076 0.02 . 1 . . . . 18 HIS HD2 . 16333 1
114 . 1 1 18 18 HIS HE1 H 1 8.272 0.04 . 5 . . . . 18 HIS HE1 . 16333 1
115 . 1 1 19 19 LEU H H 1 8.776 0.02 . 1 . . . . 19 LEU H . 16333 1
116 . 1 1 19 19 LEU HA H 1 4.177 0.02 . 1 . . . . 19 LEU HA . 16333 1
117 . 1 1 19 19 LEU HB2 H 1 1.949 0.03 . 2 . . . . 19 LEU HB2 . 16333 1
118 . 1 1 19 19 LEU HB3 H 1 1.887 0.03 . 2 . . . . 19 LEU HB3 . 16333 1
119 . 1 1 19 19 LEU HD11 H 1 0.949 0.03 . 2 . . . . 19 LEU HD1 . 16333 1
120 . 1 1 19 19 LEU HD12 H 1 0.949 0.03 . 2 . . . . 19 LEU HD1 . 16333 1
121 . 1 1 19 19 LEU HD13 H 1 0.949 0.03 . 2 . . . . 19 LEU HD1 . 16333 1
122 . 1 1 19 19 LEU HG H 1 1.766 0.02 . 1 . . . . 19 LEU HG . 16333 1
123 . 1 1 20 20 ALA H H 1 8.470 0.05 . 9 . . . . 20 ALA H . 16333 1
124 . 1 1 20 20 ALA HA H 1 4.016 0.02 . 1 . . . . 20 ALA HA . 16333 1
125 . 1 1 20 20 ALA HB1 H 1 1.568 0.02 . 1 . . . . 20 ALA HB . 16333 1
126 . 1 1 20 20 ALA HB2 H 1 1.568 0.02 . 1 . . . . 20 ALA HB . 16333 1
127 . 1 1 20 20 ALA HB3 H 1 1.568 0.02 . 1 . . . . 20 ALA HB . 16333 1
128 . 1 1 21 21 LEU H H 1 8.157 0.02 . 1 . . . . 21 LEU H . 16333 1
129 . 1 1 21 21 LEU HA H 1 4.092 0.02 . 1 . . . . 21 LEU HA . 16333 1
130 . 1 1 21 21 LEU HB2 H 1 1.912 0.03 . 2 . . . . 21 LEU HB2 . 16333 1
131 . 1 1 21 21 LEU HD11 H 1 0.940 0.03 . 2 . . . . 21 LEU HD1 . 16333 1
132 . 1 1 21 21 LEU HD12 H 1 0.940 0.03 . 2 . . . . 21 LEU HD1 . 16333 1
133 . 1 1 21 21 LEU HD13 H 1 0.940 0.03 . 2 . . . . 21 LEU HD1 . 16333 1
134 . 1 1 21 21 LEU HG H 1 1.634 0.02 . 1 . . . . 21 LEU HG . 16333 1
135 . 1 1 22 22 ALA H H 1 7.955 0.05 . 9 . . . . 22 ALA H . 16333 1
136 . 1 1 22 22 ALA HA H 1 4.205 0.05 . 9 . . . . 22 ALA HA . 16333 1
137 . 1 1 22 22 ALA HB1 H 1 1.575 0.05 . 9 . . . . 22 ALA HB . 16333 1
138 . 1 1 22 22 ALA HB2 H 1 1.575 0.05 . 9 . . . . 22 ALA HB . 16333 1
139 . 1 1 22 22 ALA HB3 H 1 1.575 0.05 . 9 . . . . 22 ALA HB . 16333 1
140 . 1 1 23 23 LEU H H 1 8.214 0.02 . 1 . . . . 23 LEU H . 16333 1
141 . 1 1 23 23 LEU HA H 1 4.164 0.02 . 1 . . . . 23 LEU HA . 16333 1
142 . 1 1 23 23 LEU HB2 H 1 1.968 0.03 . 2 . . . . 23 LEU HB2 . 16333 1
143 . 1 1 23 23 LEU HB3 H 1 1.941 0.03 . 2 . . . . 23 LEU HB3 . 16333 1
144 . 1 1 23 23 LEU HD11 H 1 0.954 0.03 . 2 . . . . 23 LEU HD1 . 16333 1
145 . 1 1 23 23 LEU HD12 H 1 0.954 0.03 . 2 . . . . 23 LEU HD1 . 16333 1
146 . 1 1 23 23 LEU HD13 H 1 0.954 0.03 . 2 . . . . 23 LEU HD1 . 16333 1
147 . 1 1 23 23 LEU HG H 1 1.636 0.02 . 1 . . . . 23 LEU HG . 16333 1
148 . 1 1 24 24 LYS H H 1 7.991 0.02 . 1 . . . . 24 LYS H . 16333 1
149 . 1 1 24 24 LYS HA H 1 4.142 0.02 . 1 . . . . 24 LYS HA . 16333 1
150 . 1 1 24 24 LYS HB2 H 1 2.048 0.03 . 2 . . . . 24 LYS HB2 . 16333 1
151 . 1 1 24 24 LYS HD2 H 1 1.965 0.03 . 2 . . . . 24 LYS HD2 . 16333 1
152 . 1 1 24 24 LYS HE2 H 1 3.032 0.03 . 2 . . . . 24 LYS HE2 . 16333 1
153 . 1 1 24 24 LYS HG2 H 1 1.758 0.03 . 2 . . . . 24 LYS HG2 . 16333 1
154 . 1 1 25 25 LYS H H 1 7.869 0.05 . 9 . . . . 25 LYS H . 16333 1
155 . 1 1 25 25 LYS HA H 1 4.237 0.02 . 1 . . . . 25 LYS HA . 16333 1
156 . 1 1 25 25 LYS HB2 H 1 1.970 0.03 . 2 . . . . 25 LYS HB2 . 16333 1
157 . 1 1 25 25 LYS HD2 H 1 1.772 0.03 . 2 . . . . 25 LYS HD2 . 16333 1
158 . 1 1 25 25 LYS HE2 H 1 3.050 0.03 . 2 . . . . 25 LYS HE2 . 16333 1
159 . 1 1 25 25 LYS HG2 H 1 1.627 0.03 . 2 . . . . 25 LYS HG2 . 16333 1
160 . 1 1 26 26 ALA H H 1 7.855 0.05 . 9 . . . . 26 ALA H . 16333 1
161 . 1 1 26 26 ALA HA H 1 4.255 0.04 . 5 . . . . 26 ALA HA . 16333 1
162 . 1 1 26 26 ALA HB1 H 1 1.537 0.02 . 1 . . . . 26 ALA HB . 16333 1
163 . 1 1 26 26 ALA HB2 H 1 1.537 0.02 . 1 . . . . 26 ALA HB . 16333 1
164 . 1 1 26 26 ALA HB3 H 1 1.537 0.02 . 1 . . . . 26 ALA HB . 16333 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 65 16333 1
1 89 16333 1
1 114 16333 1
2 161 16333 1
stop_
save_