REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-(2S,3R,4S,5S,6R)-TETRAHYDRO-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-PYRAN-2-YL 3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)ACRYLATE" RESIDUE SGS 19 52 1 52 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 31 4 CHI4 0 0 0.0000 3 4 6 7 31 5 CHI5 0 0 0.0000 6 7 8 9 29 6 CHI6 0 0 0.0000 9 10 11 12 16 7 CHI7 0 0 0.0000 10 11 12 13 16 8 CHI8 0 0 0.0000 10 20 21 22 22 9 CHI9 0 0 0.0000 18 19 23 24 28 10 CHI10 0 0 0.0000 19 23 24 25 28 11 CHI11 0 0 0.0000 1 2 32 33 43 12 CHI12 0 0 0.0000 2 32 33 34 34 13 CHI13 0 0 0.0000 2 32 35 36 42 14 CHI14 0 0 0.0000 32 35 36 37 37 15 CHI15 0 0 0.0000 32 35 38 39 41 16 CHI16 0 0 0.0000 35 38 39 40 40 17 PHI1 0 0 0.0000 2 1 45 47 0 18 PHI2 0 0 0.0000 1 45 47 51 0 19 PHI3 0 0 0.0000 45 47 51 52 0 1 O5 O_EST 0 0.0000 -3.1420 0.5280 0.6260 2 45 0 0 0 2 C1 C_ALI 0 0.0000 -2.8900 -0.5080 -0.3220 1 3 32 44 0 3 O1 O_EST 0 0.0000 -1.6070 -1.0830 -0.0660 2 4 0 0 0 4 C13 C_BYL 0 0.0000 -0.6930 -0.1170 -0.2960 3 5 6 0 0 5 O32 O_BYL 0 0.0000 -1.0540 0.9900 -0.6500 4 0 0 0 0 6 C21 C_BYL 0 0.0000 0.6870 -0.3910 -0.1240 4 7 31 0 0 7 C25 C_BYL 0 0.0000 1.6020 0.5770 -0.3530 6 8 30 0 0 8 C26 C_ARO 0 0.0000 3.0320 0.2930 -0.1750 7 9 18 0 0 9 C27 C_ARO 0 0.0000 3.9810 1.2940 -0.4130 8 10 17 0 0 10 C28 C_ARO 0 0.0000 5.3260 1.0230 -0.2440 9 11 20 0 0 11 O5A O_EST 0 0.0000 6.2480 1.9950 -0.4750 10 12 0 0 0 12 C7 C_ALI 0 0.0000 5.5270 3.1630 -0.8720 11 13 14 15 0 13 H7 H_ALI 0 0.0000 4.8460 3.4580 -0.0730 12 0 0 0 16 14 H6 H_ALI 0 0.0000 4.9570 2.9490 -1.7750 12 0 0 0 16 15 H5 H_ALI 0 0.0000 6.2290 3.9740 -1.0690 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 5.3440 3.4603 -0.9723 0 0 0 0 0 17 H3 H_ALI 0 0.0000 3.6630 2.2770 -0.7270 9 0 0 0 0 18 C31 C_ARO 0 0.0000 3.4500 -0.9800 0.2320 8 19 29 0 0 19 C30 C_ARO 0 0.0000 4.7960 -1.2430 0.3980 18 20 23 0 0 20 C29 C_ARO 0 0.0000 5.7370 -0.2460 0.1560 10 19 21 0 0 21 O35 O_HYD 0 0.0000 7.0610 -0.5090 0.3200 20 22 0 0 0 22 H9 H_OXY 0 0.0000 7.3890 -0.8310 -0.5310 21 0 0 0 0 23 O37 O_EST 0 0.0000 5.2020 -2.4790 0.7940 19 24 0 0 0 24 C38 C_ALI 0 0.0000 4.0230 -3.2700 0.9530 23 25 26 27 0 25 H10 H_ALI 0 0.0000 3.3790 -2.8150 1.7060 24 0 0 0 28 26 H11 H_ALI 0 0.0000 3.4900 -3.3230 0.0040 24 0 0 0 28 27 H12 H_ALI 0 0.0000 4.3000 -4.2750 1.2710 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.7230 -3.4710 0.9937 0 0 0 0 0 29 H4 H_ALI 0 0.0000 2.7200 -1.7540 0.4170 18 0 0 0 0 30 H2 H_ALI 0 0.0000 1.2810 1.5590 -0.6680 7 0 0 0 0 31 H1 H_ALI 0 0.0000 1.0070 -1.3730 0.1910 6 0 0 0 0 32 C2 C_ALI 0 0.0000 -3.9650 -1.5900 -0.2030 2 33 35 43 0 33 O13 O_HYD 0 0.0000 -3.6920 -2.6390 -1.1350 32 34 0 0 0 34 H22 H_OXY 0 0.0000 -2.8250 -2.9990 -0.9030 33 0 0 0 0 35 C3 C_ALI 0 0.0000 -5.3330 -0.9710 -0.5140 32 36 38 42 0 36 O3 O_HYD 0 0.0000 -6.3640 -1.9290 -0.2640 35 37 0 0 0 37 H20 H_OXY 0 0.0000 -6.1980 -2.6770 -0.8530 36 0 0 0 0 38 C4 C_ALI 0 0.0000 -5.5340 0.2500 0.3910 35 39 41 45 0 39 O4 O_HYD 0 0.0000 -6.7350 0.9300 0.0190 38 40 0 0 0 40 H19 H_OXY 0 0.0000 -7.4600 0.3010 0.1360 39 0 0 0 0 41 H15 H_ALI 0 0.0000 -5.6050 -0.0740 1.4300 38 0 0 0 0 42 H16 H_ALI 0 0.0000 -5.3660 -0.6610 -1.5590 35 0 0 0 0 43 H17 H_ALI 0 0.0000 -3.9690 -1.9930 0.8090 32 0 0 0 0 44 H18 H_ALI 0 0.0000 -2.9050 -0.0900 -1.3280 2 0 0 0 0 45 C5 C_ALI 0 0.0000 -4.3400 1.1930 0.2290 1 38 46 47 0 46 H31 H_ALI 0 0.0000 -4.2580 1.4970 -0.8140 45 0 0 0 0 47 C6 C_ALI 0 0.0000 -4.5490 2.4300 1.1050 45 48 49 51 0 48 H32 H_ALI 0 0.0000 -5.5080 2.8890 0.8630 47 0 0 0 50 49 H33 H_ALI 0 0.0000 -4.5400 2.1380 2.1550 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -5.0240 2.5135 1.5090 0 0 0 0 0 51 O6 O_HYD 0 0.0000 -3.4980 3.3680 0.8630 47 52 0 0 0 52 H34 H_OXY 0 0.0000 -3.6670 4.1300 1.4330 51 0 0 0 0