REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,3-dihydroxy-4-oxocyclohexa-1,5-diene-1-sulfonic acid" RESIDUE XXG 7 19 1 19 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 12 0 3 CHI2 0 0 0.0000 2 7 8 9 9 4 CHI3 0 0 0.0000 2 7 10 11 11 5 PHI2 0 0 0.0000 2 7 12 14 0 6 PHI3 0 0 0.0000 12 14 15 19 0 7 CHI4 0 0 0.0000 14 15 17 18 18 1 O7 O_BYL 0 0.0000 -3.4900 1.0350 -0.0600 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -2.3030 0.7790 -0.0300 1 3 7 0 0 3 C6 C_BYL 0 0.0000 -1.3410 1.8090 -0.0330 2 4 6 0 0 4 C5 C_BYL 0 0.0000 -0.0200 1.5270 0.0010 3 5 14 0 0 5 H5 H_ALI 0 0.0000 0.6840 2.3460 -0.0030 4 0 0 0 0 6 H6 H_ALI 0 0.0000 -1.6650 2.8390 -0.0630 3 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.8190 -0.6550 0.0070 2 8 10 12 0 8 O13 O_HYD 0 0.0000 -2.3380 -1.3210 -1.1450 7 9 0 0 0 9 HO13 H_OXY 0 0.0000 -3.3040 -1.3320 -1.1920 8 0 0 0 0 10 O8 O_HYD 0 0.0000 -2.3870 -1.2790 1.1600 7 11 0 0 0 11 HO8 H_OXY 0 0.0000 -3.3540 -1.2880 1.1660 10 0 0 0 0 12 C3 C_BYL 0 0.0000 -0.3250 -0.8890 0.0440 7 13 14 0 0 13 H3 H_ALI 0 0.0000 0.0730 -1.8930 0.0710 12 0 0 0 0 14 C4 C_BYL 0 0.0000 0.4930 0.1660 0.0420 4 12 15 0 0 15 S9 S_XXX 0 0.0000 2.2350 -0.0950 0.0850 14 16 17 19 0 16 O12 O_XXX 0 0.0000 2.4270 -1.4980 0.1990 15 0 0 0 0 17 O10 O_HYD 0 0.0000 2.7840 0.3050 -1.2770 15 18 0 0 0 18 HO10 H_OXY 0 0.0000 3.7410 0.1990 -1.3620 17 0 0 0 0 19 O11 O_XXX 0 0.0000 2.7580 0.8390 1.0180 15 0 0 0 0