REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-O-METHYLFRUCTOSE IN LINEAR FORM" RESIDUE A3MF 11 30 1 30 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 9 0 3 PHI2 0 0 0.0000 1 7 9 17 0 4 CHI2 0 0 0.0000 7 9 10 11 15 5 CHI3 0 0 0.0000 9 10 11 12 15 6 PHI3 0 0 0.0000 7 9 17 21 0 7 CHI4 0 0 0.0000 9 17 18 19 19 8 PHI4 0 0 0.0000 9 17 21 25 0 9 CHI5 0 0 0.0000 17 21 22 23 23 10 PHI5 0 0 0.0000 17 21 25 29 0 11 PHI6 0 0 0.0000 21 25 29 30 0 1 C1 C_ALI 0 0.0000 -0.8160 1.0420 2.6410 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -1.2860 0.5460 3.8970 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -1.7290 1.2830 4.3400 2 0 0 0 0 4 H11 H_ALI 0 0.0000 -0.1220 1.8650 2.8120 1 0 0 0 6 5 H12 H_ALI 0 0.0000 -1.6620 1.3960 2.0510 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.8920 1.6305 2.4315 0 0 0 0 0 7 C2 C_BYL 0 0.0000 -0.1120 -0.0620 1.8970 1 8 9 0 0 8 O2 O_BYL 0 0.0000 -0.0220 -1.1610 2.3900 7 0 0 0 0 9 C3 C_ALI 0 0.0000 0.4780 0.2030 0.5360 7 10 16 17 0 10 O3 O_EST 0 0.0000 1.6130 -0.6420 0.3370 9 11 0 0 0 11 C7 C_ALI 0 0.0000 2.7490 0.0650 0.8380 10 12 13 14 0 12 H71 H_ALI 0 0.0000 3.6300 -0.5720 0.7770 11 0 0 0 15 13 H72 H_ALI 0 0.0000 2.9090 0.9640 0.2430 11 0 0 0 15 14 H73 H_ALI 0 0.0000 2.5730 0.3440 1.8780 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.0373 0.2453 0.9660 0 0 0 0 0 16 H3 H_ALI 0 0.0000 0.7870 1.2460 0.4720 9 0 0 0 0 17 C4 C_ALI 0 0.0000 -0.5680 -0.0860 -0.5400 9 18 20 21 0 18 O4 O_HYD 0 0.0000 -1.0080 -1.4400 -0.4240 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 -0.2290 -1.9990 -0.5450 18 0 0 0 0 20 H4 H_ALI 0 0.0000 -1.4180 0.5840 -0.4100 17 0 0 0 0 21 C5 C_ALI 0 0.0000 0.0470 0.1330 -1.9230 17 22 24 25 0 22 O5 O_HYD 0 0.0000 0.4570 1.4960 -2.0510 21 23 0 0 0 23 HO5 H_OXY 0 0.0000 -0.3350 2.0380 -1.9390 22 0 0 0 0 24 H5 H_ALI 0 0.0000 0.9130 -0.5180 -2.0430 21 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.9880 -0.1910 -3.0000 21 26 27 29 0 26 H61 H_ALI 0 0.0000 -1.3000 -1.2300 -2.9030 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -1.8530 0.4610 -2.8810 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.5765 -0.3845 -2.8920 0 0 0 0 0 29 O6 O_HYD 0 0.0000 -0.4120 0.0140 -4.2920 25 30 0 0 0 30 HO6 H_OXY 0 0.0000 -1.0970 -0.2010 -4.9410 29 0 0 0 0