REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GALACTOSE-6-SULFATE RESIDUE G6S 13 29 1 29 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 20 3 CHI3 0 0 0.0000 1 4 5 6 20 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 19 7 CHI7 0 0 0.0000 5 10 11 12 16 8 CHI8 0 0 0.0000 10 11 12 13 16 9 CHI9 0 0 0.0000 11 12 15 16 16 10 PHI1 0 0 0.0000 2 1 22 26 0 11 CHI10 0 0 0.0000 1 22 23 24 24 12 PHI2 0 0 0.0000 1 22 26 28 0 13 PHI3 0 0 0.0000 22 26 28 29 0 1 C1 C_ALI 0 0.0000 -2.0690 1.4270 0.2080 2 4 21 22 0 2 O1 O_HYD 0 0.0000 -2.3450 2.6360 -0.5020 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -1.7170 3.3490 -0.3240 2 0 0 0 0 4 O5 O_EST 0 0.0000 -0.7720 0.9470 -0.1560 1 5 0 0 0 5 C5 C_ALI 0 0.0000 -0.3830 -0.2510 0.5200 4 6 10 20 0 6 C4 C_ALI 0 0.0000 -1.3670 -1.3720 0.1750 5 7 9 26 0 7 O4 O_HYD 0 0.0000 -1.3210 -1.6340 -1.2290 6 8 0 0 0 8 HO4 H_OXY 0 0.0000 -1.9240 -2.3320 -1.5190 7 0 0 0 0 9 H4 H_ALI 0 0.0000 -1.0970 -2.2740 0.7240 6 0 0 0 0 10 C6 C_ALI 0 0.0000 1.0240 -0.6530 0.0750 5 11 17 18 0 11 O6 O_EST 0 0.0000 1.9600 0.3400 0.4990 10 12 0 0 0 12 S S_XXX 0 0.0000 3.4000 0.0410 0.1080 11 13 14 15 0 13 O7 O_XXX 0 0.0000 4.2050 1.0070 0.7720 12 0 0 0 0 14 O8 O_XXX 0 0.0000 3.5770 -1.3600 0.2680 12 0 0 0 0 15 O9 O_HYD 0 0.0000 3.5310 0.3240 -1.3810 12 16 0 0 0 16 HO9 H_OXY 0 0.0000 4.4160 0.1650 -1.7360 15 0 0 0 0 17 H6 H_ALI 0 0.0000 1.2860 -1.6120 0.5210 10 0 0 0 19 18 H6A H_ALI 0 0.0000 1.0520 -0.7370 -1.0120 10 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.1690 -1.1745 -0.2455 0 0 0 0 0 20 H5 H_ALI 0 0.0000 -0.3890 -0.0790 1.5960 5 0 0 0 0 21 H1 H_ALI 0 0.0000 -2.0970 1.6200 1.2800 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -3.1200 0.3730 -0.1490 1 23 25 26 0 23 O2 O_HYD 0 0.0000 -4.4100 0.8260 0.2660 22 24 0 0 0 24 HO2 H_OXY 0 0.0000 -4.6870 1.6560 -0.1460 23 0 0 0 0 25 H2 H_ALI 0 0.0000 -3.1200 0.2090 -1.2270 22 0 0 0 0 26 C3 C_ALI 0 0.0000 -2.7820 -0.9370 0.5690 6 22 27 28 0 27 H3 H_ALI 0 0.0000 -2.8310 -0.7860 1.6470 26 0 0 0 0 28 O3 O_HYD 0 0.0000 -3.7170 -1.9480 0.1840 26 29 0 0 0 29 HO3 H_OXY 0 0.0000 -4.6360 -1.7350 0.3970 28 0 0 0 0