REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ABEQUOSE
RESIDUE ABE 8 24 1 24
1 CHI1 0 0 0.0000 21 1 2 3 20
2 CHI2 0 0 0.0000 1 2 3 4 17
3 CHI3 0 0 0.0000 2 3 4 5 14
4 CHI4 0 0 0.0000 3 4 5 6 11
5 CHI5 0 0 0.0000 4 5 6 7 10
6 CHI6 0 0 0.0000 3 4 12 13 13
7 CHI7 0 0 0.0000 1 2 18 19 19
8 CHI8 0 0 0.0000 2 1 21 22 22
1 C1 C_ALI 0 0.0000 0.9060 -0.5450 -0.8840 2 21 23 24 0
2 C2 C_ALI 0 0.0000 -0.5520 -0.3520 -1.3050 1 3 18 20 0
3 C3 C_ALI 0 0.0000 -1.1460 0.8240 -0.5220 2 4 15 16 0
4 C4 C_ALI 0 0.0000 -0.9260 0.5770 0.9740 3 5 12 14 0
5 C5 C_ALI 0 0.0000 0.5600 0.3150 1.2220 4 6 11 24 0
6 C6 C_ALI 0 0.0000 0.7950 0.1020 2.7190 5 7 8 9 0
7 H61 H_ALI 0 0.0000 1.8550 -0.0810 2.8980 6 0 0 0 10
8 H62 H_ALI 0 0.0000 0.4840 0.9920 3.2660 6 0 0 0 10
9 H63 H_ALI 0 0.0000 0.2150 -0.7550 3.0600 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 0.8513 0.0520 3.0747 0 0 0 0 0
11 H5 H_ALI 0 0.0000 1.1410 1.1730 0.8830 5 0 0 0 0
12 O4 O_HYD 0 0.0000 -1.6910 -0.5560 1.3880 4 13 0 0 0
13 HO4 H_OXY 0 0.0000 -2.6180 -0.3490 1.2080 12 0 0 0 0
14 H4 H_ALI 0 0.0000 -1.2400 1.4550 1.5380 4 0 0 0 0
15 H31 H_ALI 0 0.0000 -0.6500 1.7480 -0.8180 3 0 0 0 17
16 H32 H_ALI 0 0.0000 -2.2140 0.8980 -0.7280 3 0 0 0 17
17 Q2 PSEUD 0 0.0000 -1.4320 1.3230 -0.7730 0 0 0 0 0
18 O2 O_HYD 0 0.0000 -0.6130 -0.0760 -2.7060 2 19 0 0 0
19 HO2 H_OXY 0 0.0000 -0.2230 -0.8370 -3.1580 18 0 0 0 0
20 H2 H_ALI 0 0.0000 -1.1180 -1.2570 -1.0870 2 0 0 0 0
21 O1 O_HYD 0 0.0000 1.6360 0.6550 -1.1430 1 22 0 0 0
22 HO1 H_OXY 0 0.0000 2.5490 0.4910 -0.8690 21 0 0 0 0
23 H1 H_ALI 0 0.0000 1.3420 -1.3650 -1.4540 1 0 0 0 0
24 O5 O_EST 0 0.0000 0.9710 -0.8480 0.5070 1 5 0 0 0