REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-METHYL-2,6-DIDEOXY-BETA-D-GLUCOSE RESIDUE DRI 10 28 1 28 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 7 5 CHI4 0 0 0.0000 4 5 8 9 15 6 CHI5 0 0 0.0000 5 8 9 10 14 7 CHI6 0 0 0.0000 8 9 10 11 14 8 PHI2 0 0 0.0000 1 3 21 22 0 9 PHI3 0 0 0.0000 3 21 22 24 0 10 PHI4 0 0 0.0000 21 22 24 27 0 1 O1 O_HYD 0 0.0000 -0.3810 -0.1690 -3.2870 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.3890 0.1180 -3.7950 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -0.1830 0.2800 -1.9450 1 4 20 21 0 4 C2 C_ALI 0 0.0000 -1.3790 -0.1390 -1.0880 3 5 17 18 0 5 C3 C_ALI 0 0.0000 -1.1750 0.3730 0.3420 4 6 8 16 0 6 O3 O_HYD 0 0.0000 -2.2100 -0.1360 1.1860 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -3.0480 0.1820 0.8240 6 0 0 0 0 8 C4 C_ALI 0 0.0000 0.1900 -0.1060 0.8450 5 9 15 22 0 9 O4 O_EST 0 0.0000 0.4660 0.4850 2.1160 8 10 0 0 0 10 CME C_ALI 0 0.0000 -0.0500 -0.4050 3.1070 9 11 12 13 0 11 H41 H_ALI 0 0.0000 0.1370 0.0050 4.0980 10 0 0 0 14 12 H42 H_ALI 0 0.0000 -1.1240 -0.5260 2.9610 10 0 0 0 14 13 H43 H_ALI 0 0.0000 0.4390 -1.3740 3.0160 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.1827 -0.6317 3.3583 0 0 0 0 0 15 H4 H_ALI 0 0.0000 0.1830 -1.1910 0.9410 8 0 0 0 0 16 H3 H_ALI 0 0.0000 -1.2030 1.4630 0.3470 5 0 0 0 0 17 H21 H_ALI 0 0.0000 -2.2920 0.2870 -1.5020 4 0 0 0 19 18 H22 H_ALI 0 0.0000 -1.4560 -1.2270 -1.0760 4 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.8740 -0.4700 -1.2890 0 0 0 0 0 20 H1 H_ALI 0 0.0000 -0.0950 1.3660 -1.9360 3 0 0 0 0 21 O5 O_EST 0 0.0000 1.0110 -0.2970 -1.4230 3 22 0 0 0 22 C5 C_ALI 0 0.0000 1.2670 0.3110 -0.1580 8 21 23 24 0 23 H5 H_ALI 0 0.0000 1.2590 1.3950 -0.2690 22 0 0 0 0 24 C6 C_ALI 0 0.0000 2.6390 -0.1360 0.3510 22 25 26 27 0 25 H61 H_ALI 0 0.0000 3.4070 0.1600 -0.3620 24 0 0 0 28 26 H62 H_ALI 0 0.0000 2.8380 0.3310 1.3150 24 0 0 0 28 27 H63 H_ALI 0 0.0000 2.6470 -1.2200 0.4650 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.9640 -0.2430 0.4727 0 0 0 0 0