REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE" RESIDUE SCG 21 55 1 55 1 PHI1 0 0 0.0000 1 2 4 8 0 2 PHI2 0 0 0.0000 2 4 8 21 0 3 CHI1 0 0 0.0000 4 8 9 10 19 4 CHI2 0 0 0.0000 8 9 12 13 19 5 CHI3 0 0 0.0000 9 12 13 14 18 6 CHI4 0 0 0.0000 12 13 14 15 18 7 PHI3 0 0 0.0000 4 8 21 29 0 8 CHI5 0 0 0.0000 8 21 22 23 27 9 PHI4 0 0 0.0000 8 21 29 32 0 10 PHI5 0 0 0.0000 21 29 32 33 0 11 PHI6 0 0 0.0000 29 32 33 52 0 12 CHI6 0 0 0.0000 32 33 34 35 50 13 CHI7 0 0 0.0000 33 34 35 36 50 14 CHI8 0 0 0.0000 34 35 36 37 41 15 CHI9 0 0 0.0000 35 36 37 38 38 16 CHI10 0 0 0.0000 34 35 42 43 49 17 CHI11 0 0 0.0000 35 42 43 44 44 18 CHI12 0 0 0.0000 35 42 45 46 48 19 CHI13 0 0 0.0000 42 45 46 47 47 20 PHI7 0 0 0.0000 32 33 52 54 0 21 PHI8 0 0 0.0000 33 52 54 55 0 1 O16 O_BYL 0 0.0000 -4.7260 -1.0680 2.8490 2 0 0 0 0 2 C10 C_BYL 0 0.0000 -3.9400 -1.4370 2.0100 1 3 4 0 0 3 H10 H_ALI 0 0.0000 -3.2990 -2.2850 2.2060 2 0 0 0 0 4 C9 C_ALI 0 0.0000 -3.8530 -0.7160 0.6900 2 5 6 8 0 5 H91 H_ALI 0 0.0000 -4.5030 0.1590 0.7100 4 0 0 0 7 6 H92 H_ALI 0 0.0000 -4.1690 -1.3850 -0.1110 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.3360 -0.6130 0.2995 0 0 0 0 0 8 C1 C_ALI 0 0.0000 -2.4090 -0.2740 0.4450 4 9 20 21 0 9 C2 C_BYL 0 0.0000 -2.3460 0.5120 -0.8360 8 10 12 0 0 10 C3 C_BYL 0 0.0000 -1.3440 0.3740 -1.7120 9 11 30 0 0 11 H3 H_ALI 0 0.0000 -1.3490 0.9730 -2.6100 10 0 0 0 0 12 C12 C_BYL 0 0.0000 -3.3810 1.4340 -1.1220 9 13 19 0 0 13 O14 O_EST 0 0.0000 -4.3310 1.6890 -0.1990 12 14 0 0 0 14 C15 C_ALI 0 0.0000 -5.1490 2.7350 -0.7270 13 15 16 17 0 15 H151 H_ALI 0 0.0000 -4.5380 3.6190 -0.9080 14 0 0 0 18 16 H152 H_ALI 0 0.0000 -5.5990 2.4070 -1.6640 14 0 0 0 18 17 H153 H_ALI 0 0.0000 -5.9360 2.9770 -0.0120 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -5.3577 3.0010 -0.8613 0 0 0 0 0 19 O13 O_BYL 0 0.0000 -3.4140 1.9960 -2.2010 12 0 0 0 0 20 H1 H_ALI 0 0.0000 -2.0750 0.3490 1.2750 8 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.5080 -1.5100 0.3420 8 22 28 29 0 22 C7 C_BYL 0 0.0000 -2.1140 -2.5120 -0.6070 21 23 27 0 0 23 C8 C_BYL 0 0.0000 -2.4060 -3.7180 -0.1870 22 24 25 0 0 24 H81 H_ALI 0 0.0000 -2.2120 -3.9940 0.8390 23 0 0 0 26 25 H82 H_ALI 0 0.0000 -2.8400 -4.4360 -0.8660 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -2.5260 -4.2150 -0.0135 0 0 0 0 0 27 H7 H_ALI 0 0.0000 -2.3080 -2.2360 -1.6330 22 0 0 0 0 28 H6 H_ALI 0 0.0000 -1.3930 -1.9610 1.3270 21 0 0 0 0 29 C5 C_ALI 0 0.0000 -0.1370 -1.0650 -0.1860 21 30 31 32 0 30 O4 O_EST 0 0.0000 -0.3310 -0.4880 -1.5080 10 29 0 0 0 31 H5 H_ALI 0 0.0000 0.5300 -1.9250 -0.2520 29 0 0 0 0 32 O11 O_EST 0 0.0000 0.4250 -0.0860 0.6910 29 33 0 0 0 33 C17 C_ALI 0 0.0000 1.7270 0.2200 0.1880 32 34 51 52 0 34 O22 O_EST 0 0.0000 2.5550 -0.9370 0.2820 33 35 0 0 0 35 C21 C_ALI 0 0.0000 3.7800 -0.6470 -0.3900 34 36 42 50 0 36 C23 C_ALI 0 0.0000 4.6240 -1.9190 -0.4800 35 37 39 40 0 37 O24 O_HYD 0 0.0000 3.9570 -2.8760 -1.3060 36 38 0 0 0 38 H24 H_OXY 0 0.0000 4.5210 -3.6610 -1.3360 37 0 0 0 0 39 H231 H_ALI 0 0.0000 5.5960 -1.6810 -0.9130 36 0 0 0 41 40 H232 H_ALI 0 0.0000 4.7630 -2.3350 0.5180 36 0 0 0 41 41 Q4 PSEUD 0 0.0000 5.1795 -2.0080 -0.1975 0 0 0 0 0 42 C20 C_ALI 0 0.0000 4.5550 0.4220 0.3840 35 43 45 49 0 43 O25 O_HYD 0 0.0000 5.7930 0.6880 -0.2790 42 44 0 0 0 44 H25 H_OXY 0 0.0000 6.2480 1.3660 0.2410 43 0 0 0 0 45 C19 C_ALI 0 0.0000 3.7160 1.7040 0.4410 42 46 48 52 0 46 O26 O_HYD 0 0.0000 4.3600 2.6610 1.2840 45 47 0 0 0 47 H26 H_OXY 0 0.0000 3.7990 3.4490 1.2910 46 0 0 0 0 48 H19 H_ALI 0 0.0000 3.6070 2.1150 -0.5620 45 0 0 0 0 49 H20 H_ALI 0 0.0000 4.7510 0.0700 1.3960 42 0 0 0 0 50 H21 H_ALI 0 0.0000 3.5640 -0.2830 -1.3940 35 0 0 0 0 51 H17 H_ALI 0 0.0000 1.6500 0.5270 -0.8550 33 0 0 0 0 52 C18 C_ALI 0 0.0000 2.3350 1.3590 1.0100 33 45 53 54 0 53 H18 H_ALI 0 0.0000 2.4360 1.0470 2.0500 52 0 0 0 0 54 O27 O_HYD 0 0.0000 1.4870 2.5070 0.9360 52 55 0 0 0 55 H27 H_OXY 0 0.0000 0.6310 2.2470 1.3030 54 0 0 0 0