REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,5-ANHYDROSORBITOL
RESIDUE ASO 10 25 1 25
1 CHI1 0 0 0.0000 14 1 2 3 13
2 CHI2 0 0 0.0000 1 2 3 4 10
3 CHI3 0 0 0.0000 2 3 4 5 7
4 CHI4 0 0 0.0000 3 4 5 6 6
5 CHI5 0 0 0.0000 2 3 8 9 9
6 CHI6 0 0 0.0000 1 2 11 12 12
7 PHI1 0 0 0.0000 2 1 17 18 0
8 PHI2 0 0 0.0000 1 17 18 20 0
9 PHI3 0 0 0.0000 17 18 20 24 0
10 PHI4 0 0 0.0000 18 20 24 25 0
1 C1 C_ALI 0 0.0000 1.7440 0.1800 -0.4660 2 14 15 17 0
2 C2 C_ALI 0 0.0000 0.8050 -0.2660 -1.5890 1 3 11 13 0
3 C3 C_ALI 0 0.0000 -0.6120 0.2300 -1.2820 2 4 8 10 0
4 C4 C_ALI 0 0.0000 -1.0020 -0.2430 0.1220 3 5 7 18 0
5 O4 O_HYD 0 0.0000 -2.2590 0.3300 0.4880 4 6 0 0 0
6 HO4 H_OXY 0 0.0000 -2.9040 0.0290 -0.1660 5 0 0 0 0
7 H4 H_ALI 0 0.0000 -1.0810 -1.3300 0.1320 4 0 0 0 0
8 O3 O_HYD 0 0.0000 -1.5250 -0.3030 -2.2420 3 9 0 0 0
9 HO3 H_OXY 0 0.0000 -1.2340 0.0090 -3.1090 8 0 0 0 0
10 H3 H_ALI 0 0.0000 -0.6350 1.3190 -1.3210 3 0 0 0 0
11 O2 O_HYD 0 0.0000 1.2480 0.2850 -2.8310 2 12 0 0 0
12 HO2 H_OXY 0 0.0000 2.1430 -0.0470 -2.9800 11 0 0 0 0
13 H2 H_ALI 0 0.0000 0.8040 -1.3540 -1.6520 2 0 0 0 0
14 H11 H_ALI 0 0.0000 1.7250 1.2680 -0.3890 1 0 0 0 16
15 H12 H_ALI 0 0.0000 2.7590 -0.1480 -0.6900 1 0 0 0 16
16 Q1 PSEUD 0 0.0000 2.2420 0.5600 -0.5395 0 0 0 0 0
17 O5 O_EST 0 0.0000 1.3230 -0.3890 0.7710 1 18 0 0 0
18 C5 C_ALI 0 0.0000 0.0720 0.2030 1.1160 4 17 19 20 0
19 H5 H_ALI 0 0.0000 0.1650 1.2890 1.0850 18 0 0 0 0
20 C6 C_ALI 0 0.0000 -0.3250 -0.2330 2.5270 18 21 22 24 0
21 H61 H_ALI 0 0.0000 -0.4180 -1.3190 2.5580 20 0 0 0 23
22 H62 H_ALI 0 0.0000 -1.2800 0.2200 2.7920 20 0 0 0 23
23 Q2 PSEUD 0 0.0000 -0.8490 -0.5495 2.6750 0 0 0 0 0
24 O6 O_HYD 0 0.0000 0.6750 0.1850 3.4560 20 25 0 0 0
25 HO6 H_OXY 0 0.0000 0.3860 -0.1090 4.3300 24 0 0 0 0