REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-THIO-BETA-D-GLUCOPYRANOSE RESIDUE GS4 11 25 1 25 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 15 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 14 5 CHI5 0 0 0.0000 4 7 8 9 9 6 CHI6 0 0 0.0000 4 7 10 11 13 7 CHI7 0 0 0.0000 7 10 11 12 12 8 PHI1 0 0 0.0000 2 1 17 18 0 9 PHI2 0 0 0.0000 1 17 18 20 0 10 PHI3 0 0 0.0000 17 18 20 24 0 11 PHI4 0 0 0.0000 18 20 24 25 0 1 C1 C_ALI 0 0.0000 1.2070 0.2780 -1.3040 2 4 16 17 0 2 O1 O_HYD 0 0.0000 2.1980 -0.0530 -2.2780 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 3.0400 0.2850 -1.9470 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -0.1580 -0.2270 -1.7760 1 5 7 15 0 5 O2 O_HYD 0 0.0000 -0.4770 0.3630 -3.0370 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 0.2180 0.0990 -3.6540 5 0 0 0 0 7 C3 C_ALI 0 0.0000 -1.2190 0.1610 -0.7410 4 8 10 14 0 8 O3 O_HYD 0 0.0000 -2.4720 -0.4300 -1.0930 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -2.7050 -0.0900 -1.9680 8 0 0 0 0 10 C4 C_ALI 0 0.0000 -0.7730 -0.3500 0.6330 7 11 13 18 0 11 S4 S_RED 0 0.0000 -1.9150 0.2550 1.9060 10 12 0 0 0 12 HS4 H_SUL 0 0.0000 -3.0640 -0.2890 1.4670 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -0.7720 -1.4400 0.6330 10 0 0 0 0 14 H3 H_ALI 0 0.0000 -1.3230 1.2450 -0.7130 7 0 0 0 0 15 H2 H_ALI 0 0.0000 -0.1290 -1.3120 -1.8790 4 0 0 0 0 16 H1 H_ALI 0 0.0000 1.1690 1.3600 -1.1790 1 0 0 0 0 17 O5 O_EST 0 0.0000 1.5430 -0.3300 -0.0590 1 18 0 0 0 18 C5 C_ALI 0 0.0000 0.6370 0.1660 0.9230 10 17 19 20 0 19 H5 H_ALI 0 0.0000 0.6360 1.2550 0.8980 18 0 0 0 0 20 C6 C_ALI 0 0.0000 1.0770 -0.3090 2.3090 18 21 22 24 0 21 H61 H_ALI 0 0.0000 1.0780 -1.3990 2.3350 20 0 0 0 23 22 H62 H_ALI 0 0.0000 0.3860 0.0710 3.0610 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.7320 -0.6640 2.6980 0 0 0 0 0 24 O6 O_HYD 0 0.0000 2.3940 0.1740 2.5820 20 25 0 0 0 25 HO6 H_OXY 0 0.0000 2.6320 -0.1470 3.4630 24 0 0 0 0