REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,6-TRI-O-SULFONATO-ALPHA-L-GALACTOPYRANOSE RESIDUE GU0 14 34 1 34 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 15 4 CHI3 0 0 0.0000 4 5 6 7 14 5 CHI4 0 0 0.0000 5 6 7 8 11 6 CHI5 0 0 0.0000 6 7 8 9 11 7 PHI2 0 0 0.0000 1 3 17 24 0 8 CHI6 0 0 0.0000 3 17 18 19 22 9 CHI7 0 0 0.0000 17 18 19 20 22 10 PHI3 0 0 0.0000 3 17 24 31 0 11 CHI8 0 0 0.0000 17 24 25 26 29 12 CHI9 0 0 0.0000 24 25 26 27 29 13 PHI4 0 0 0.0000 17 24 31 33 0 14 PHI5 0 0 0.0000 24 31 33 34 0 1 O1 O_HYD 0 0.0000 2.1600 -1.7130 -4.4550 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 2.9190 -2.3070 -4.3590 1 0 0 0 0 3 C1 C_ALI 0 0.0000 1.9370 -1.1320 -3.1700 1 4 16 17 0 4 O5 O_EST 0 0.0000 1.3270 -2.0880 -2.3050 3 5 0 0 0 5 C5 C_ALI 0 0.0000 1.1200 -1.5930 -0.9760 4 6 15 31 0 6 C6 C_ALI 0 0.0000 0.5950 -2.7520 -0.1360 5 7 12 13 0 7 O6 O_EST 0 0.0000 0.4190 -2.3020 1.1950 6 8 0 0 0 8 S6 S_XXX 0 0.0000 -0.1410 -3.3390 2.3400 7 9 10 11 0 9 O29 O_XXX 0 0.0000 -1.4480 -3.7460 1.8250 8 0 0 0 0 10 O30 O_XXX 0 0.0000 -0.2050 -2.5360 3.5600 8 0 0 0 0 11 O28 O_XXX 0 0.0000 0.8490 -4.4150 2.3730 8 0 0 0 0 12 H61 H_ALI 0 0.0000 1.3100 -3.5750 -0.1460 6 0 0 0 14 13 H62 H_ALI 0 0.0000 -0.3630 -3.0940 -0.5290 6 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.4735 -3.3345 -0.3375 0 0 0 0 0 15 H5 H_ALI 0 0.0000 2.0880 -1.2830 -0.5630 5 0 0 0 0 16 H1 H_ALI 0 0.0000 2.9300 -0.8780 -2.7770 3 0 0 0 0 17 C2 C_ALI 0 0.0000 1.0680 0.1210 -3.3030 3 18 23 24 0 18 O2 O_EST 0 0.0000 1.7950 1.0970 -4.0480 17 19 0 0 0 19 S2 S_XXX 0 0.0000 3.2220 1.6540 -3.4680 18 20 21 22 0 20 O23 O_XXX 0 0.0000 4.0450 0.4480 -3.3870 19 0 0 0 0 21 O24 O_XXX 0 0.0000 2.8900 2.2370 -2.1690 19 0 0 0 0 22 O22 O_XXX 0 0.0000 3.6750 2.6200 -4.4680 19 0 0 0 0 23 H2 H_ALI 0 0.0000 0.1540 -0.0980 -3.8680 17 0 0 0 0 24 C3 C_ALI 0 0.0000 0.7230 0.6890 -1.9270 17 25 30 31 0 25 O3 O_EST 0 0.0000 -0.2220 1.7450 -2.0780 24 26 0 0 0 26 S3 S_XXX 0 0.0000 -0.7250 2.5740 -0.7570 25 27 28 29 0 27 O26 O_XXX 0 0.0000 0.5100 3.1530 -0.2310 26 0 0 0 0 28 O27 O_XXX 0 0.0000 -1.3240 1.5590 0.1080 26 0 0 0 0 29 O25 O_XXX 0 0.0000 -1.6710 3.5590 -1.2800 26 0 0 0 0 30 H3 H_ALI 0 0.0000 1.6240 1.1300 -1.4810 24 0 0 0 0 31 C4 C_ALI 0 0.0000 0.1630 -0.3970 -1.0080 5 24 32 33 0 32 H4 H_ALI 0 0.0000 0.0010 0.0110 -0.0040 31 0 0 0 0 33 O4 O_HYD 0 0.0000 -1.1120 -0.8030 -1.5100 31 34 0 0 0 34 HO4 H_OXY 0 0.0000 -1.0240 -0.8450 -2.4740 33 0 0 0 0