REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-O-METHYL-BETA-D-GLUCURONIC ACID" RESIDUE GCW 12 27 1 27 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 16 4 CHI3 0 0 0.0000 4 5 6 7 13 5 CHI4 0 0 0.0000 5 6 7 8 12 6 CHI5 0 0 0.0000 6 7 8 9 12 7 CHI6 0 0 0.0000 4 5 14 15 15 8 CHI7 0 0 0.0000 3 4 17 18 18 9 PHI2 0 0 0.0000 1 3 21 22 0 10 PHI3 0 0 0.0000 3 21 22 24 0 11 PHI4 0 0 0.0000 21 22 24 26 0 12 PHI5 0 0 0.0000 22 24 26 27 0 1 O1 O_HYD 0 0.0000 2.1570 -0.1500 -2.5200 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 3.0140 0.1970 -2.2400 1 0 0 0 0 3 C1 C_ALI 0 0.0000 1.1980 0.2900 -1.5560 1 4 20 21 0 4 C2 C_ALI 0 0.0000 -0.1880 -0.2290 -1.9430 3 5 17 19 0 5 C3 C_ALI 0 0.0000 -1.2130 0.2750 -0.9220 4 6 14 16 0 6 C4 C_ALI 0 0.0000 -0.7380 -0.1130 0.4820 5 7 13 22 0 7 O4 O_EST 0 0.0000 -1.6000 0.4750 1.4580 6 8 0 0 0 8 C7 C_ALI 0 0.0000 -2.5540 -0.5230 1.8240 7 9 10 11 0 9 H71 H_ALI 0 0.0000 -3.2310 -0.1210 2.5770 8 0 0 0 12 10 H72 H_ALI 0 0.0000 -3.1240 -0.8210 0.9440 8 0 0 0 12 11 H73 H_ALI 0 0.0000 -2.0340 -1.3910 2.2290 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.7963 -0.7777 1.9167 0 0 0 0 0 13 H4 H_ALI 0 0.0000 -0.7570 -1.1980 0.5860 6 0 0 0 0 14 O3 O_HYD 0 0.0000 -2.4860 -0.3210 -1.1800 5 15 0 0 0 15 HO3 H_OXY 0 0.0000 -2.7450 -0.0500 -2.0710 14 0 0 0 0 16 H3 H_ALI 0 0.0000 -1.2960 1.3600 -0.9920 5 0 0 0 0 17 O2 O_HYD 0 0.0000 -0.5340 0.2480 -3.2440 4 18 0 0 0 18 HO2 H_OXY 0 0.0000 0.1350 -0.0910 -3.8540 17 0 0 0 0 19 H2 H_ALI 0 0.0000 -0.1810 -1.3190 -1.9450 4 0 0 0 0 20 H1 H_ALI 0 0.0000 1.1830 1.3800 -1.5330 3 0 0 0 0 21 O5 O_EST 0 0.0000 1.5590 -0.2060 -0.2690 3 22 0 0 0 22 C5 C_ALI 0 0.0000 0.6890 0.3960 0.6870 6 21 23 24 0 23 H5 H_ALI 0 0.0000 0.7070 1.4790 0.5610 22 0 0 0 0 24 C6 C_BYL 0 0.0000 1.1540 0.0450 2.0770 22 25 26 0 0 25 O6A O_BYL 0 0.0000 2.0910 -0.7010 2.2300 24 0 0 0 0 26 O6B O_HYD 0 0.0000 0.5260 0.5630 3.1450 24 27 0 0 0 27 HOB H_OXY 0 0.0000 0.8240 0.3370 4.0370 26 0 0 0 0