REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID" RESIDUE GU1 13 31 1 31 1 PHI1 0 0 0.0000 2 1 3 12 0 2 CHI1 0 0 0.0000 1 3 4 5 10 3 CHI2 0 0 0.0000 3 4 5 6 10 4 CHI3 0 0 0.0000 4 5 6 7 9 5 CHI4 0 0 0.0000 5 6 7 8 8 6 PHI2 0 0 0.0000 1 3 12 20 0 7 CHI5 0 0 0.0000 3 12 13 14 18 8 CHI6 0 0 0.0000 12 13 14 15 18 9 PHI3 0 0 0.0000 3 12 20 28 0 10 CHI7 0 0 0.0000 12 20 21 22 26 11 CHI8 0 0 0.0000 20 21 22 23 26 12 PHI4 0 0 0.0000 12 20 28 30 0 13 PHI5 0 0 0.0000 20 28 30 31 0 1 O1 O_HYD 0 0.0000 1.5350 1.2650 -5.3060 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 2.0910 0.7400 -5.9020 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.8360 0.3330 -4.4810 1 4 11 12 0 4 O5 O_EST 0 0.0000 1.1240 0.5940 -3.1070 3 5 0 0 0 5 C5 C_ALI 0 0.0000 0.4700 -0.3220 -2.2320 4 6 10 28 0 6 C6 C_BYL 0 0.0000 0.7950 0.0990 -0.8150 5 7 9 0 0 7 O38 O_HYD 0 0.0000 0.1750 -0.7100 0.0780 6 8 0 0 0 8 H38 H_OXY 0 0.0000 0.3750 -0.4530 1.0040 7 0 0 0 0 9 O37 O_BYL 0 0.0000 1.5170 1.0370 -0.5100 6 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.6160 -0.2500 -2.3590 5 0 0 0 0 11 H1 H_ALI 0 0.0000 -0.2340 0.4840 -4.6680 3 0 0 0 0 12 C2 C_ALI 0 0.0000 1.2820 -1.0770 -4.8830 3 13 19 20 0 13 O2 O_EST 0 0.0000 0.8090 -1.3340 -6.2060 12 14 0 0 0 14 C7 C_ALI 0 0.0000 1.2070 -2.6200 -6.6550 13 15 16 17 0 15 H71 H_ALI 0 0.0000 0.4440 -3.3540 -6.3830 14 0 0 0 18 16 H72 H_ALI 0 0.0000 2.1640 -2.8870 -6.1990 14 0 0 0 18 17 H73 H_ALI 0 0.0000 1.3180 -2.5980 -7.7420 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.3087 -2.9463 -6.7747 0 0 0 0 0 19 H2 H_ALI 0 0.0000 2.3750 -1.1460 -4.9210 12 0 0 0 0 20 C3 C_ALI 0 0.0000 0.7110 -2.1270 -3.9250 12 21 27 28 0 21 O3 O_EST 0 0.0000 1.2960 -3.4010 -4.1780 20 22 0 0 0 22 C8 C_ALI 0 0.0000 0.7480 -4.4010 -3.3310 21 23 24 25 0 23 H81 H_ALI 0 0.0000 -0.2600 -4.6540 -3.6690 22 0 0 0 26 24 H82 H_ALI 0 0.0000 0.7180 -4.0310 -2.3030 22 0 0 0 26 25 H83 H_ALI 0 0.0000 1.3800 -5.2910 -3.3770 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.6127 -4.6587 -3.1163 0 0 0 0 0 27 H3 H_ALI 0 0.0000 -0.3670 -2.2350 -4.0940 20 0 0 0 0 28 C4 C_ALI 0 0.0000 0.9780 -1.7390 -2.4700 5 20 29 30 0 29 H4 H_ALI 0 0.0000 0.5190 -2.4580 -1.7830 28 0 0 0 0 30 O4 O_HYD 0 0.0000 2.3880 -1.7750 -2.2250 28 31 0 0 0 31 HO4 H_OXY 0 0.0000 2.7740 -2.2970 -2.9440 30 0 0 0 0