REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-O-METHYL FUCOSE" RESIDUE MXY 11 28 1 28 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 12 5 CHI5 0 0 0.0000 2 7 8 9 12 6 CHI6 0 0 0.0000 2 1 14 15 25 7 CHI7 0 0 0.0000 1 14 15 16 25 8 CHI8 0 0 0.0000 14 15 16 17 19 9 CHI9 0 0 0.0000 15 16 17 18 18 10 CHI10 0 0 0.0000 14 15 20 21 24 11 PHI1 0 0 0.0000 2 1 27 28 0 1 C1 C_ALI 0 0.0000 1.2110 0.3430 0.4790 2 14 26 27 0 2 C2 C_ALI 0 0.0000 -0.1980 -0.0200 0.9490 1 3 7 13 0 3 C3 C_ALI 0 0.0000 -1.2220 0.6030 -0.0060 2 4 6 16 0 4 O3 O_HYD 0 0.0000 -2.5360 0.1500 0.3260 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -3.1410 0.5600 -0.3060 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.1780 1.6890 0.0720 3 0 0 0 0 7 O2 O_EST 0 0.0000 -0.4070 0.4840 2.2690 2 8 0 0 0 8 CM C_ALI 0 0.0000 0.0040 -0.5420 3.1740 7 9 10 11 0 9 HCM1 H_ALI 0 0.0000 -0.1370 -0.2010 4.2000 8 0 0 0 12 10 HCM2 H_ALI 0 0.0000 -0.5920 -1.4380 3.0030 8 0 0 0 12 11 HCM3 H_ALI 0 0.0000 1.0570 -0.7700 3.0090 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.1093 -0.8030 3.4040 0 0 0 0 0 13 H2 H_ALI 0 0.0000 -0.3140 -1.1040 0.9500 2 0 0 0 0 14 O5 O_EST 0 0.0000 1.4350 -0.1800 -0.8280 1 15 0 0 0 15 C5 C_ALI 0 0.0000 0.5820 0.5260 -1.7270 14 16 20 25 0 16 C4 C_ALI 0 0.0000 -0.8780 0.1770 -1.4380 3 15 17 19 0 17 O4 O_HYD 0 0.0000 -1.0700 -1.2320 -1.5760 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 -0.8380 -1.4570 -2.4870 17 0 0 0 0 19 H4 H_ALI 0 0.0000 -1.5250 0.7030 -2.1400 16 0 0 0 0 20 C6 C_ALI 0 0.0000 0.9230 0.1320 -3.1660 15 21 22 23 0 21 H61 H_ALI 0 0.0000 1.9620 0.3850 -3.3760 20 0 0 0 24 22 H62 H_ALI 0 0.0000 0.7770 -0.9400 -3.2930 20 0 0 0 24 23 H63 H_ALI 0 0.0000 0.2720 0.6710 -3.8540 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.0037 0.0387 -3.5077 0 0 0 0 0 25 H5 H_ALI 0 0.0000 0.7310 1.5980 -1.6000 15 0 0 0 0 26 H1 H_ALI 0 0.0000 1.3180 1.4280 0.4580 1 0 0 0 0 27 OGL O_HYD 0 0.0000 2.1710 -0.2100 1.3820 1 28 0 0 0 28 HOG H_OXY 0 0.0000 3.0440 0.0400 1.0510 27 0 0 0 0