REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE RESIDUE A2GL 11 30 1 30 1 PHI1 0 0 0.0000 2 1 3 23 0 2 CHI1 0 0 0.0000 1 3 4 5 21 3 CHI2 0 0 0.0000 3 4 5 6 18 4 CHI3 0 0 0.0000 4 5 6 7 7 5 CHI4 0 0 0.0000 4 5 8 9 17 6 CHI5 0 0 0.0000 5 8 9 10 16 7 CHI6 0 0 0.0000 8 9 10 11 16 8 CHI7 0 0 0.0000 9 10 11 12 15 9 PHI2 0 0 0.0000 1 3 23 24 0 10 PHI3 0 0 0.0000 3 23 24 26 0 11 PHI4 0 0 0.0000 23 24 26 29 0 1 O1 O_HYD 0 0.0000 -0.1730 -0.1680 -2.6360 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.4970 0.4500 -3.3100 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.8510 0.5160 -1.9150 1 4 22 23 0 4 C2 C_ALI 0 0.0000 0.9710 -0.0720 -0.5070 3 5 19 20 0 5 C3 C_ALI 0 0.0000 2.0150 0.6760 0.3160 4 6 8 18 0 6 O3 O_HYD 0 0.0000 3.3160 0.3950 -0.1920 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 3.4160 -0.5700 -0.1840 6 0 0 0 0 8 C4 C_ALI 0 0.0000 1.7370 2.1780 0.2570 5 9 17 24 0 9 O4 O_EST 0 0.0000 2.7620 2.8880 0.9380 8 10 0 0 0 10 CO4 C_BYL 0 0.0000 2.5830 4.2370 1.0280 9 11 16 0 0 11 CME C_ALI 0 0.0000 3.7350 4.8500 1.7660 10 12 13 14 0 12 HM41 H_ALI 0 0.0000 4.6640 4.6650 1.2220 11 0 0 0 15 13 HM42 H_ALI 0 0.0000 3.7900 4.4350 2.7760 11 0 0 0 15 14 HM43 H_ALI 0 0.0000 3.5830 5.9300 1.8420 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.0123 5.0100 1.9467 0 0 0 0 0 16 OC4 O_BYL 0 0.0000 1.6370 4.8750 0.5830 10 0 0 0 0 17 H4 H_ALI 0 0.0000 0.8030 2.3570 0.8070 8 0 0 0 0 18 H3 H_ALI 0 0.0000 2.0070 0.3290 1.3550 5 0 0 0 0 19 H21 H_ALI 0 0.0000 1.2210 -1.1370 -0.5800 4 0 0 0 21 20 H22 H_ALI 0 0.0000 -0.0030 -0.0050 -0.0060 4 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.6090 -0.5710 -0.2930 0 0 0 0 0 22 H1 H_ALI 0 0.0000 1.7800 0.3610 -2.4750 3 0 0 0 0 23 O5 O_EST 0 0.0000 0.5690 1.9160 -1.8740 3 24 0 0 0 24 C5 C_ALI 0 0.0000 1.5370 2.7040 -1.1730 8 23 25 26 0 25 H5 H_ALI 0 0.0000 1.1070 3.7100 -1.0920 24 0 0 0 0 26 C6 C_ALI 0 0.0000 2.8110 2.8810 -1.9990 24 27 28 29 0 27 H61 H_ALI 0 0.0000 3.1230 1.9270 -2.4330 26 0 0 0 30 28 H62 H_ALI 0 0.0000 2.6450 3.5920 -2.8140 26 0 0 0 30 29 H63 H_ALI 0 0.0000 3.6250 3.2580 -1.3740 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.1310 2.9257 -2.2070 0 0 0 0 0