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-ALPHA-L-IDOPYRANURONIC ACID" RESIDUE GU2 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 8 9 9 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 4.5390 -1.7290 -0.5750 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 5.1050 -2.1590 -1.2340 1 0 0 0 0 3 C1 C_ALI 0 0.0000 3.6820 -2.7410 -0.0540 1 4 11 12 0 4 O5 O_EST 0 0.0000 2.2990 -2.4410 -0.2660 3 5 0 0 0 5 C5 C_ALI 0 0.0000 1.8610 -1.2860 0.4430 4 6 10 28 0 6 C6 C_BYL 0 0.0000 0.4060 -1.0650 0.0830 5 7 8 0 0 7 O49 O_BYL 0 0.0000 -0.2520 -1.7870 -0.6510 6 0 0 0 0 8 O48 O_HYD 0 0.0000 -0.0720 0.0510 0.6860 6 9 0 0 0 9 H48 H_OXY 0 0.0000 -1.0130 0.2120 0.4630 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.4140 -0.4040 0.1010 5 0 0 0 0 11 H1 H_ALI 0 0.0000 3.8890 -3.6610 -0.6110 3 0 0 0 0 12 C2 C_ALI 0 0.0000 3.9840 -2.9610 1.4350 3 13 19 20 0 13 O2 O_EST 0 0.0000 3.3990 -4.1930 1.8510 12 14 0 0 0 14 C7 C_ALI 0 0.0000 3.8720 -5.2790 1.0690 13 15 16 17 0 15 H71 H_ALI 0 0.0000 4.8230 -5.0080 0.6050 14 0 0 0 18 16 H72 H_ALI 0 0.0000 3.1350 -5.5210 0.2980 14 0 0 0 18 17 H73 H_ALI 0 0.0000 4.0180 -6.1470 1.7160 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.9920 -5.5587 0.8730 0 0 0 0 0 19 H2 H_ALI 0 0.0000 5.0680 -3.0410 1.5790 12 0 0 0 0 20 C3 C_ALI 0 0.0000 3.4310 -1.8350 2.3210 12 21 27 28 0 21 O3 O_EST 0 0.0000 4.2550 -0.6830 2.1630 20 22 0 0 0 22 C8 C_ALI 0 0.0000 3.8230 0.3810 2.9980 21 23 24 25 0 23 H81 H_ALI 0 0.0000 4.4930 1.2360 2.8770 22 0 0 0 26 24 H82 H_ALI 0 0.0000 3.8220 0.0510 4.0400 22 0 0 0 26 25 H83 H_ALI 0 0.0000 2.8100 0.6710 2.7090 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.7083 0.6527 3.2087 0 0 0 0 0 27 H3 H_ALI 0 0.0000 3.4750 -2.1410 3.3730 20 0 0 0 0 28 C4 C_ALI 0 0.0000 1.9840 -1.4830 1.9520 5 20 29 30 0 29 H4 H_ALI 0 0.0000 1.6660 -0.5730 2.4740 28 0 0 0 0 30 O4 O_HYD 0 0.0000 1.1240 -2.5430 2.3680 28 31 0 0 0 31 HO4 H_OXY 0 0.0000 0.4430 -2.6280 1.6830 30 0 0 0 0