###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 26037
_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 COSY' 1 $sample_1 isotropic 26037 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26037 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 ARG HA H 1 4.003 0.002 . 1 . . . A 1 ARG HA . 26037 1
2 . 1 1 2 2 TRP H H 1 8.775 0.003 . 1 . . . A 2 TRP H . 26037 1
3 . 1 1 2 2 TRP HA H 1 4.748 0.002 . 1 . . . A 2 TRP HA . 26037 1
4 . 1 1 2 2 TRP HB2 H 1 3.280 0.003 . 2 . . . A 2 TRP HB2 . 26037 1
5 . 1 1 2 2 TRP HB3 H 1 3.280 0.003 . 2 . . . A 2 TRP HB3 . 26037 1
6 . 1 1 2 2 TRP HD1 H 1 7.270 0.004 . 1 . . . A 2 TRP HD1 . 26037 1
7 . 1 1 2 2 TRP HE3 H 1 7.609 0.002 . 1 . . . A 2 TRP HE3 . 26037 1
8 . 1 1 3 3 SER H H 1 8.154 0.002 . 1 . . . A 3 SER H . 26037 1
9 . 1 1 3 3 SER HA H 1 4.348 0.002 . 1 . . . A 3 SER HA . 26037 1
10 . 1 1 3 3 SER HB2 H 1 1.974 0.003 . 2 . . . A 3 SER HB2 . 26037 1
11 . 1 1 3 3 SER HB3 H 1 1.974 0.003 . 2 . . . A 3 SER HB3 . 26037 1
12 . 1 1 4 4 ILE H H 1 8.190 0.002 . 1 . . . A 4 ILE H . 26037 1
13 . 1 1 4 4 ILE HA H 1 4.109 0.002 . 1 . . . A 4 ILE HA . 26037 1
14 . 1 1 4 4 ILE HB H 1 1.842 0.001 . 1 . . . A 4 ILE HB . 26037 1
15 . 1 1 4 4 ILE HG12 H 1 1.141 0.002 . 1 . . . A 4 ILE HG12 . 26037 1
16 . 1 1 4 4 ILE HG13 H 1 1.449 0.002 . 1 . . . A 4 ILE HG13 . 26037 1
17 . 1 1 4 4 ILE HG21 H 1 0.908 0.002 . 4 . . . A 4 ILE HG21 . 26037 1
18 . 1 1 4 4 ILE HG22 H 1 0.908 0.002 . 4 . . . A 4 ILE HG22 . 26037 1
19 . 1 1 4 4 ILE HG23 H 1 0.908 0.002 . 4 . . . A 4 ILE HG23 . 26037 1
20 . 1 1 4 4 ILE HD11 H 1 0.825 0.002 . 4 . . . A 4 ILE HD11 . 26037 1
21 . 1 1 4 4 ILE HD12 H 1 0.825 0.002 . 4 . . . A 4 ILE HD12 . 26037 1
22 . 1 1 4 4 ILE HD13 H 1 0.825 0.002 . 4 . . . A 4 ILE HD13 . 26037 1
23 . 1 1 5 5 THR H H 1 8.155 0.001 . 1 . . . A 5 THR H . 26037 1
24 . 1 1 5 5 THR HA H 1 4.366 0.002 . 1 . . . A 5 THR HA . 26037 1
25 . 1 1 5 5 THR HB H 1 4.194 0.002 . 1 . . . A 5 THR HB . 26037 1
26 . 1 1 5 5 THR HG21 H 1 1.186 0.001 . 1 . . . A 5 THR HG21 . 26037 1
27 . 1 1 5 5 THR HG22 H 1 1.186 0.001 . 1 . . . A 5 THR HG22 . 26037 1
28 . 1 1 5 5 THR HG23 H 1 1.186 0.001 . 1 . . . A 5 THR HG23 . 26037 1
29 . 1 1 6 6 THR H H 1 8.090 0.001 . 1 . . . A 6 THR H . 26037 1
30 . 1 1 6 6 THR HA H 1 4.300 0.002 . 1 . . . A 6 THR HA . 26037 1
31 . 1 1 6 6 THR HB H 1 4.170 0.002 . 1 . . . A 6 THR HB . 26037 1
32 . 1 1 6 6 THR HG21 H 1 1.154 0.001 . 1 . . . A 6 THR HG21 . 26037 1
33 . 1 1 6 6 THR HG22 H 1 1.154 0.001 . 1 . . . A 6 THR HG22 . 26037 1
34 . 1 1 6 6 THR HG23 H 1 1.154 0.001 . 1 . . . A 6 THR HG23 . 26037 1
35 . 1 1 7 7 ILE H H 1 8.089 0.002 . 1 . . . A 7 ILE H . 26037 1
36 . 1 1 7 7 ILE HA H 1 4.081 0.002 . 1 . . . A 7 ILE HA . 26037 1
37 . 1 1 7 7 ILE HB H 1 1.814 0.001 . 1 . . . A 7 ILE HB . 26037 1
38 . 1 1 7 7 ILE HG12 H 1 1.137 0.002 . 1 . . . A 7 ILE HG12 . 26037 1
39 . 1 1 7 7 ILE HG13 H 1 1.401 0.002 . 1 . . . A 7 ILE HG13 . 26037 1
40 . 1 1 7 7 ILE HG21 H 1 0.895 0.002 . 4 . . . A 7 ILE HG21 . 26037 1
41 . 1 1 7 7 ILE HG22 H 1 0.895 0.002 . 4 . . . A 7 ILE HG22 . 26037 1
42 . 1 1 7 7 ILE HG23 H 1 0.895 0.002 . 4 . . . A 7 ILE HG23 . 26037 1
43 . 1 1 7 7 ILE HD11 H 1 0.838 0.002 . 4 . . . A 7 ILE HD11 . 26037 1
44 . 1 1 7 7 ILE HD12 H 1 0.838 0.002 . 4 . . . A 7 ILE HD12 . 26037 1
45 . 1 1 7 7 ILE HD13 H 1 0.838 0.002 . 4 . . . A 7 ILE HD13 . 26037 1
46 . 1 1 8 8 HIS H H 1 8.581 0.001 . 1 . . . A 8 HIS H . 26037 1
47 . 1 1 8 8 HIS HA H 1 4.706 0.001 . 1 . . . A 8 HIS HA . 26037 1
48 . 1 1 8 8 HIS HB2 H 1 3.235 0.001 . 1 . . . A 8 HIS HB2 . 26037 1
49 . 1 1 8 8 HIS HB3 H 1 3.146 0.002 . 1 . . . A 8 HIS HB3 . 26037 1
50 . 1 1 9 9 ASN H H 1 8.457 0.001 . 1 . . . A 9 ASN H . 26037 1
51 . 1 1 9 9 ASN HA H 1 4.636 0.003 . 1 . . . A 9 ASN HA . 26037 1
52 . 1 1 9 9 ASN HB2 H 1 2.731 0.001 . 2 . . . A 9 ASN HB2 . 26037 1
53 . 1 1 9 9 ASN HB3 H 1 2.731 0.001 . 2 . . . A 9 ASN HB3 . 26037 1
54 . 1 1 9 9 ASN HD21 H 1 6.926 0.002 . 1 . . . A 9 ASN HD21 . 26037 1
55 . 1 1 9 9 ASN HD22 H 1 7.609 0.002 . 1 . . . A 9 ASN HD22 . 26037 1
56 . 1 1 10 10 LEU H H 1 8.229 0.002 . 1 . . . A 10 LEU H . 26037 1
57 . 1 1 10 10 LEU HA H 1 4.243 0.003 . 1 . . . A 10 LEU HA . 26037 1
58 . 1 1 10 10 LEU HB2 H 1 1.517 0.002 . 2 . . . A 10 LEU HB2 . 26037 1
59 . 1 1 10 10 LEU HB3 H 1 1.517 0.002 . 2 . . . A 10 LEU HB3 . 26037 1
60 . 1 1 10 10 LEU HG H 1 1.460 0.003 . 1 . . . A 10 LEU HG . 26037 1
61 . 1 1 10 10 LEU HD11 H 1 0.861 0.001 . 2 . . . A 10 LEU HD11 . 26037 1
62 . 1 1 10 10 LEU HD12 H 1 0.861 0.001 . 2 . . . A 10 LEU HD12 . 26037 1
63 . 1 1 10 10 LEU HD13 H 1 0.861 0.001 . 2 . . . A 10 LEU HD13 . 26037 1
64 . 1 1 10 10 LEU HD21 H 1 0.861 0.001 . 2 . . . A 10 LEU HD21 . 26037 1
65 . 1 1 10 10 LEU HD22 H 1 0.861 0.001 . 2 . . . A 10 LEU HD22 . 26037 1
66 . 1 1 10 10 LEU HD23 H 1 0.861 0.001 . 2 . . . A 10 LEU HD23 . 26037 1
67 . 1 1 11 11 PHE H H 1 8.198 0.002 . 1 . . . A 11 PHE H . 26037 1
68 . 1 1 11 11 PHE HA H 1 4.584 0.002 . 1 . . . A 11 PHE HA . 26037 1
69 . 1 1 11 11 PHE HB2 H 1 3.144 0.002 . 1 . . . A 11 PHE HB2 . 26037 1
70 . 1 1 11 11 PHE HB3 H 1 3.038 0.002 . 1 . . . A 11 PHE HB3 . 26037 1
71 . 1 1 11 11 PHE HD1 H 1 7.241 0.002 . 3 . . . A 11 PHE HD1 . 26037 1
72 . 1 1 11 11 PHE HD2 H 1 7.241 0.002 . 3 . . . A 11 PHE HD2 . 26037 1
73 . 1 1 11 11 PHE HE1 H 1 3.144 0.001 . 3 . . . A 11 PHE HE1 . 26037 1
74 . 1 1 11 11 PHE HE2 H 1 3.144 0.001 . 3 . . . A 11 PHE HE2 . 26037 1
75 . 1 1 12 12 ARG H H 1 8.066 0.003 . 1 . . . A 12 ARG H . 26037 1
76 . 1 1 12 12 ARG HA H 1 4.250 0.011 . 1 . . . A 12 ARG HA . 26037 1
77 . 1 1 12 12 ARG HB2 H 1 1.776 0.005 . 1 . . . A 12 ARG HB2 . 26037 1
78 . 1 1 12 12 ARG HB3 H 1 1.706 0.002 . 1 . . . A 12 ARG HB3 . 26037 1
79 . 1 1 12 12 ARG HG2 H 1 1.557 0.003 . 2 . . . A 12 ARG HG2 . 26037 1
80 . 1 1 12 12 ARG HG3 H 1 1.557 0.003 . 2 . . . A 12 ARG HG3 . 26037 1
81 . 1 1 12 12 ARG HD2 H 1 3.145 0.003 . 2 . . . A 12 ARG HD2 . 26037 1
82 . 1 1 12 12 ARG HD3 H 1 3.145 0.003 . 2 . . . A 12 ARG HD3 . 26037 1
83 . 1 1 13 13 LYS H H 1 8.284 0.002 . 1 . . . A 13 LYS H . 26037 1
84 . 1 1 13 13 LYS HA H 1 4.336 0.004 . 1 . . . A 13 LYS HA . 26037 1
85 . 1 1 13 13 LYS HB2 H 1 1.803 0.001 . 1 . . . A 13 LYS HB2 . 26037 1
86 . 1 1 13 13 LYS HB3 H 1 1.737 0.001 . 1 . . . A 13 LYS HB3 . 26037 1
87 . 1 1 13 13 LYS HG2 H 1 1.455 0.003 . 2 . . . A 13 LYS HG2 . 26037 1
88 . 1 1 13 13 LYS HG3 H 1 1.455 0.003 . 2 . . . A 13 LYS HG3 . 26037 1
89 . 1 1 13 13 LYS HD2 H 1 1.627 0.004 . 2 . . . A 13 LYS HD2 . 26037 1
90 . 1 1 13 13 LYS HD3 H 1 1.627 0.004 . 2 . . . A 13 LYS HD3 . 26037 1
91 . 1 1 14 14 LEU H H 1 8.345 0.002 . 1 . . . A 14 LEU H . 26037 1
92 . 1 1 14 14 LEU HA H 1 4.404 0.003 . 1 . . . A 14 LEU HA . 26037 1
93 . 1 1 14 14 LEU HB2 H 1 1.542 0.002 . 2 . . . A 14 LEU HB2 . 26037 1
94 . 1 1 14 14 LEU HB3 H 1 1.542 0.002 . 2 . . . A 14 LEU HB3 . 26037 1
95 . 1 1 14 14 LEU HG H 1 1.482 0.003 . 1 . . . A 14 LEU HG . 26037 1
96 . 1 1 14 14 LEU HD11 H 1 0.833 0.001 . 2 . . . A 14 LEU HD11 . 26037 1
97 . 1 1 14 14 LEU HD12 H 1 0.833 0.001 . 2 . . . A 14 LEU HD12 . 26037 1
98 . 1 1 14 14 LEU HD13 H 1 0.833 0.001 . 2 . . . A 14 LEU HD13 . 26037 1
99 . 1 1 14 14 LEU HD21 H 1 0.833 0.001 . 2 . . . A 14 LEU HD21 . 26037 1
100 . 1 1 14 14 LEU HD22 H 1 0.833 0.001 . 2 . . . A 14 LEU HD22 . 26037 1
101 . 1 1 14 14 LEU HD23 H 1 0.833 0.001 . 2 . . . A 14 LEU HD23 . 26037 1
102 . 1 1 15 15 THR H H 1 8.124 0.001 . 1 . . . A 15 THR H . 26037 1
103 . 1 1 15 15 THR HA H 1 4.298 0.002 . 1 . . . A 15 THR HA . 26037 1
104 . 1 1 15 15 THR HB H 1 4.151 0.002 . 1 . . . A 15 THR HB . 26037 1
105 . 1 1 15 15 THR HG21 H 1 1.151 0.001 . 1 . . . A 15 THR HG21 . 26037 1
106 . 1 1 15 15 THR HG22 H 1 1.151 0.001 . 1 . . . A 15 THR HG22 . 26037 1
107 . 1 1 15 15 THR HG23 H 1 1.151 0.001 . 1 . . . A 15 THR HG23 . 26037 1
108 . 1 1 16 16 HIS H H 1 8.500 0.003 . 1 . . . A 16 HIS H . 26037 1
109 . 1 1 16 16 HIS HA H 1 4.720 0.001 . 1 . . . A 16 HIS HA . 26037 1
110 . 1 1 16 16 HIS HB2 H 1 3.271 0.001 . 1 . . . A 16 HIS HB2 . 26037 1
111 . 1 1 16 16 HIS HB3 H 1 3.146 0.002 . 1 . . . A 16 HIS HB3 . 26037 1
112 . 1 1 17 17 ARG H H 1 8.455 0.003 . 1 . . . A 17 ARG H . 26037 1
113 . 1 1 17 17 ARG HA H 1 4.266 0.002 . 1 . . . A 17 ARG HA . 26037 1
114 . 1 1 17 17 ARG HB2 H 1 1.721 0.003 . 2 . . . A 17 ARG HB2 . 26037 1
115 . 1 1 17 17 ARG HB3 H 1 1.721 0.003 . 2 . . . A 17 ARG HB3 . 26037 1
116 . 1 1 17 17 ARG HG2 H 1 1.550 0.003 . 2 . . . A 17 ARG HG2 . 26037 1
117 . 1 1 17 17 ARG HG3 H 1 1.550 0.003 . 2 . . . A 17 ARG HG3 . 26037 1
118 . 1 1 17 17 ARG HD2 H 1 3.146 0.003 . 2 . . . A 17 ARG HD2 . 26037 1
119 . 1 1 17 17 ARG HD3 H 1 3.146 0.003 . 2 . . . A 17 ARG HD3 . 26037 1
120 . 1 1 18 18 LEU H H 1 8.347 0.002 . 1 . . . A 18 LEU H . 26037 1
121 . 1 1 18 18 LEU HA H 1 4.338 0.003 . 1 . . . A 18 LEU HA . 26037 1
122 . 1 1 18 18 LEU HB2 H 1 1.535 0.002 . 2 . . . A 18 LEU HB2 . 26037 1
123 . 1 1 18 18 LEU HB3 H 1 1.535 0.002 . 2 . . . A 18 LEU HB3 . 26037 1
124 . 1 1 18 18 LEU HG H 1 1.451 0.003 . 1 . . . A 18 LEU HG . 26037 1
125 . 1 1 18 18 LEU HD11 H 1 0.850 0.001 . 2 . . . A 18 LEU HD11 . 26037 1
126 . 1 1 18 18 LEU HD12 H 1 0.850 0.001 . 2 . . . A 18 LEU HD12 . 26037 1
127 . 1 1 18 18 LEU HD13 H 1 0.850 0.001 . 2 . . . A 18 LEU HD13 . 26037 1
128 . 1 1 18 18 LEU HD21 H 1 0.850 0.001 . 2 . . . A 18 LEU HD21 . 26037 1
129 . 1 1 18 18 LEU HD22 H 1 0.850 0.001 . 2 . . . A 18 LEU HD22 . 26037 1
130 . 1 1 18 18 LEU HD23 H 1 0.850 0.001 . 2 . . . A 18 LEU HD23 . 26037 1
131 . 1 1 19 19 PHE H H 1 8.315 0.003 . 1 . . . A 19 PHE H . 26037 1
132 . 1 1 19 19 PHE HA H 1 4.625 0.004 . 1 . . . A 19 PHE HA . 26037 1
133 . 1 1 19 19 PHE HB2 H 1 3.101 0.002 . 1 . . . A 19 PHE HB2 . 26037 1
134 . 1 1 19 19 PHE HB3 H 1 3.012 0.002 . 1 . . . A 19 PHE HB3 . 26037 1
135 . 1 1 19 19 PHE HD1 H 1 7.234 0.002 . 3 . . . A 19 PHE HD1 . 26037 1
136 . 1 1 19 19 PHE HD2 H 1 7.234 0.002 . 3 . . . A 19 PHE HD2 . 26037 1
137 . 1 1 19 19 PHE HE1 H 1 7.320 0.002 . 3 . . . A 19 PHE HE1 . 26037 1
138 . 1 1 19 19 PHE HE2 H 1 7.320 0.002 . 3 . . . A 19 PHE HE2 . 26037 1
139 . 1 1 20 20 ARG H H 1 8.234 0.003 . 1 . . . A 20 ARG H . 26037 1
140 . 1 1 20 20 ARG HA H 1 4.300 0.002 . 1 . . . A 20 ARG HA . 26037 1
141 . 1 1 20 20 ARG HB2 H 1 1.820 0.003 . 1 . . . A 20 ARG HB2 . 26037 1
142 . 1 1 20 20 ARG HB3 H 1 1.710 0.002 . 1 . . . A 20 ARG HB3 . 26037 1
143 . 1 1 20 20 ARG HG2 H 1 1.570 0.003 . 2 . . . A 20 ARG HG2 . 26037 1
144 . 1 1 20 20 ARG HG3 H 1 1.570 0.003 . 2 . . . A 20 ARG HG3 . 26037 1
145 . 1 1 20 20 ARG HD2 H 1 3.173 0.003 . 2 . . . A 20 ARG HD2 . 26037 1
146 . 1 1 20 20 ARG HD3 H 1 3.173 0.003 . 2 . . . A 20 ARG HD3 . 26037 1
147 . 1 1 21 21 ARG HA H 1 4.120 0.002 . 1 . . . A 21 ARG HA . 26037 1
148 . 1 1 21 21 ARG HB2 H 1 1.842 0.003 . 1 . . . A 21 ARG HB2 . 26037 1
149 . 1 1 21 21 ARG HB3 H 1 1.724 0.002 . 1 . . . A 21 ARG HB3 . 26037 1
150 . 1 1 21 21 ARG HG2 H 1 1.618 0.003 . 2 . . . A 21 ARG HG2 . 26037 1
151 . 1 1 21 21 ARG HG3 H 1 1.618 0.003 . 2 . . . A 21 ARG HG3 . 26037 1
152 . 1 1 21 21 ARG HD2 H 1 3.223 0.003 . 2 . . . A 21 ARG HD2 . 26037 1
153 . 1 1 21 21 ARG HD3 H 1 3.223 0.003 . 2 . . . A 21 ARG HD3 . 26037 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 17 26037 1
1 18 26037 1
1 19 26037 1
1 20 26037 1
1 21 26037 1
1 22 26037 1
2 40 26037 1
2 41 26037 1
2 42 26037 1
2 43 26037 1
2 44 26037 1
2 45 26037 1
stop_
save_