REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE
RESIDUE OX2 12 33 1 33
1 CHI1 0 0 0.0000 10 1 2 3 9
2 CHI2 0 0 0.0000 1 2 3 4 4
3 CHI3 0 0 0.0000 1 2 5 6 8
4 CHI4 0 0 0.0000 2 5 6 7 7
5 CHI5 0 0 0.0000 2 1 10 11 22
6 CHI6 0 0 0.0000 1 10 11 12 22
7 CHI7 0 0 0.0000 10 11 12 13 15
8 CHI8 0 0 0.0000 11 12 13 14 14
9 CHI9 0 0 0.0000 10 11 16 17 21
10 CHI10 0 0 0.0000 11 16 17 18 18
11 PHI1 0 0 0.0000 2 1 24 27 0
12 PHI2 0 0 0.0000 26 28 29 32 0
1 C1 C_ALI 0 0.0000 0.1880 -0.0200 -0.3460 2 10 23 24 0
2 C2 C_ALI 0 0.0000 -0.3070 -1.3730 0.1710 1 3 5 9 0
3 O2 O_HYD 0 0.0000 0.4750 -2.4210 -0.4050 2 4 0 0 0
4 HO2 H_OXY 0 0.0000 1.3900 -2.2700 -0.1300 3 0 0 0 0
5 C3 C_ALI 0 0.0000 -1.7770 -1.5520 -0.2270 2 6 8 12 0
6 O3 O_HYD 0 0.0000 -2.2980 -2.7400 0.3730 5 7 0 0 0
7 HO3 H_OXY 0 0.0000 -1.7710 -3.4780 0.0350 6 0 0 0 0
8 H3 H_ALI 0 0.0000 -1.8570 -1.6250 -1.3120 5 0 0 0 0
9 H2 H_ALI 0 0.0000 -0.2170 -1.4050 1.2570 2 0 0 0 0
10 O5 O_EST 0 0.0000 -0.5730 1.0300 0.2480 1 11 0 0 0
11 C5 C_ALI 0 0.0000 -1.9030 0.9380 -0.2560 10 12 16 22 0
12 C4 C_ALI 0 0.0000 -2.5690 -0.3370 0.2660 5 11 13 15 0
13 O4 O_HYD 0 0.0000 -3.9110 -0.4090 -0.2190 12 14 0 0 0
14 HO4 H_OXY 0 0.0000 -4.2920 -1.2250 0.1330 13 0 0 0 0
15 H4 H_ALI 0 0.0000 -2.5760 -0.3240 1.3560 12 0 0 0 0
16 C6 C_ALI 0 0.0000 -2.7070 2.1560 0.2040 11 17 19 20 0
17 O6 O_HYD 0 0.0000 -2.1600 3.3380 -0.3830 16 18 0 0 0
18 HO6 H_OXY 0 0.0000 -2.6940 4.0800 -0.0680 17 0 0 0 0
19 H61 H_ALI 0 0.0000 -3.7460 2.0440 -0.1050 16 0 0 0 21
20 H62 H_ALI 0 0.0000 -2.6580 2.2340 1.2900 16 0 0 0 21
21 Q1 PSEUD 0 0.0000 -3.2020 2.1390 0.5925 0 0 0 0 0
22 H5 H_ALI 0 0.0000 -1.8770 0.9130 -1.3460 11 0 0 0 0
23 H1 H_ALI 0 0.0000 0.0730 0.0170 -1.4290 1 0 0 0 0
24 C7 C_ARO 0 0.0000 1.6420 0.1500 0.0100 1 25 27 0 0
25 N2 N_AMO 0 0.0000 2.1190 0.4290 1.1900 24 26 0 0 0
26 N1 N_AMO 0 0.0000 3.4030 0.4950 1.1270 25 28 0 0 0
27 O7 O_EST 0 0.0000 2.6840 0.0430 -0.8310 24 28 0 0 0
28 C8 C_ARO 0 0.0000 3.7870 0.2690 -0.0970 26 27 29 0 0
29 C9 C_ALI 0 0.0000 5.2090 0.2590 -0.5970 28 30 31 32 0
30 H91 H_ALI 0 0.0000 5.4850 1.2600 -0.9280 29 0 0 0 33
31 H92 H_ALI 0 0.0000 5.8750 -0.0550 0.2070 29 0 0 0 33
32 H93 H_ALI 0 0.0000 5.2950 -0.4370 -1.4320 29 0 0 0 33
33 Q2 PSEUD 0 0.0000 5.5517 0.2560 -0.7177 0 0 0 0 0