REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DI-O-SULFO-ALPHA-D-GLUCOPYRANOSE RESIDUE PDX 15 33 1 33 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 16 3 CHI3 0 0 0.0000 1 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 4 5 10 11 15 7 CHI7 0 0 0.0000 5 10 11 12 12 8 PHI1 0 0 0.0000 2 1 18 26 0 9 CHI8 0 0 0.0000 1 18 19 20 24 10 CHI9 0 0 0.0000 18 19 20 21 24 11 CHI10 0 0 0.0000 19 20 23 24 24 12 PHI2 0 0 0.0000 1 18 26 28 0 13 PHI3 0 0 0.0000 18 26 28 29 0 14 PHI4 0 0 0.0000 26 28 29 32 0 15 CHI11 0 0 0.0000 28 29 32 33 33 1 C1 C_ALI 0 0.0000 -1.7460 -0.5650 0.9390 2 4 17 18 0 2 O1 O_HYD 0 0.0000 -1.3080 -1.9070 1.1600 1 3 0 0 0 3 HA H_OXY 0 0.0000 -1.9040 -2.2910 1.8170 2 0 0 0 0 4 O5 O_EST 0 0.0000 -1.6860 0.1610 2.1640 1 5 0 0 0 5 C5 C_ALI 0 0.0000 -0.3730 -0.0000 2.6980 4 6 10 16 0 6 C4 C_ALI 0 0.0000 0.6410 0.7100 1.8000 5 7 9 26 0 7 O4 O_HYD 0 0.0000 1.9500 0.5690 2.3540 6 8 0 0 0 8 HB H_OXY 0 0.0000 1.9300 0.9790 3.2290 7 0 0 0 0 9 H4 H_ALI 0 0.0000 0.3880 1.7680 1.7280 6 0 0 0 0 10 C6 C_ALI 0 0.0000 -0.3180 0.6000 4.1040 5 11 13 14 0 11 O6 O_HYD 0 0.0000 -1.2630 -0.0640 4.9440 10 12 0 0 0 12 H6 H_OXY 0 0.0000 -1.1960 0.3430 5.8180 11 0 0 0 0 13 H6C1 H_ALI 0 0.0000 -0.5600 1.6620 4.0550 10 0 0 0 15 14 H6C2 H_ALI 0 0.0000 0.6830 0.4750 4.5140 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.0615 1.0685 4.2845 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -0.1310 -1.0620 2.7490 5 0 0 0 0 17 H1 H_ALI 0 0.0000 -2.7730 -0.5750 0.5740 1 0 0 0 0 18 C2 C_ALI 0 0.0000 -0.8430 0.0980 -0.1020 1 19 25 26 0 19 O2 O_EST 0 0.0000 -0.9290 -0.6170 -1.3350 18 20 0 0 0 20 S S_XXX 0 0.0000 -1.8550 0.1790 -2.2430 19 21 22 23 0 21 O1S O_XXX 0 0.0000 -2.0050 -0.5990 -3.4220 20 0 0 0 0 22 O2S O_XXX 0 0.0000 -2.9180 0.6270 -1.4130 20 0 0 0 0 23 O3S O_HYD 0 0.0000 -1.1060 1.4340 -2.6690 20 24 0 0 0 24 H3S H_OXY 0 0.0000 -1.7020 1.9330 -3.2440 23 0 0 0 0 25 H2 H_ALI 0 0.0000 -1.1600 1.1290 -0.2560 18 0 0 0 0 26 C3 C_ALI 0 0.0000 0.6030 0.0770 0.4050 6 18 27 28 0 27 H3 H_ALI 0 0.0000 0.9560 -0.9520 0.4600 26 0 0 0 0 28 O3 O_EST 0 0.0000 1.4350 0.8230 -0.4850 26 29 0 0 0 29 S' S_XXX 0 0.0000 2.5280 -0.1220 -0.9620 28 30 31 32 0 30 O1X O_XXX 0 0.0000 2.9490 -0.8370 0.1910 29 0 0 0 0 31 O2X O_XXX 0 0.0000 3.3710 0.6530 -1.8020 29 0 0 0 0 32 O3X O_HYD 0 0.0000 1.8740 -1.1530 -1.8710 29 33 0 0 0 33 HO' H_OXY 0 0.0000 2.5750 -1.7480 -2.1680 32 0 0 0 0