REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER" RESIDUE IN1 21 53 1 53 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 25 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 24 8 CHI8 0 0 0.0000 3 12 13 14 24 9 CHI9 0 0 0.0000 12 13 14 15 17 10 CHI10 0 0 0.0000 13 14 15 16 16 11 CHI11 0 0 0.0000 12 13 18 19 23 12 CHI12 0 0 0.0000 13 18 19 20 20 13 PHI1 0 0 0.0000 2 1 29 33 0 14 PHI2 0 0 0.0000 1 29 33 52 0 15 CHI13 0 0 0.0000 29 33 34 35 49 16 CHI14 0 0 0.0000 33 34 35 36 46 17 CHI15 0 0 0.0000 34 35 36 37 46 18 CHI16 0 0 0.0000 35 36 37 38 45 19 CHI17 0 0 0.0000 36 37 38 39 42 20 CHI18 0 0 0.0000 29 33 50 51 51 21 PHI3 0 0 0.0000 29 33 52 53 0 1 C1 C_ALI 0 0.0000 -0.4070 -0.1510 -0.0570 2 26 27 29 0 2 O1B O_EST 0 0.0000 -1.2800 0.2610 -1.1110 1 3 0 0 0 3 C1B C_ALI 0 0.0000 -0.6790 -0.1640 -2.3350 2 4 12 25 0 4 C2B C_ALI 0 0.0000 -1.5700 0.2470 -3.5090 3 5 9 11 0 5 C3B C_ALI 0 0.0000 -0.9360 -0.2450 -4.8150 4 6 8 14 0 6 O3B O_HYD 0 0.0000 -1.6750 0.2560 -5.9300 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.5740 -0.0900 -5.8480 6 0 0 0 0 8 H3B H_ALI 0 0.0000 -0.9370 -1.3350 -4.8350 5 0 0 0 0 9 O2B O_HYD 0 0.0000 -2.8640 -0.3390 -3.3560 4 10 0 0 0 10 HO2 H_OXY 0 0.0000 -3.2270 -0.0030 -2.5240 9 0 0 0 0 11 H2B H_ALI 0 0.0000 -1.6630 1.3320 -3.5360 4 0 0 0 0 12 O5B O_EST 0 0.0000 0.6040 0.4410 -2.4700 3 13 0 0 0 13 C5B C_ALI 0 0.0000 1.2410 -0.1430 -3.6040 12 14 18 24 0 14 C4B C_ALI 0 0.0000 0.5060 0.2680 -4.8810 5 13 15 17 0 15 O4B O_HYD 0 0.0000 1.1660 -0.2980 -6.0160 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 0.6710 -0.0140 -6.7970 15 0 0 0 0 17 H4B H_ALI 0 0.0000 0.5030 1.3540 -4.9660 14 0 0 0 0 18 C6B C_ALI 0 0.0000 2.6920 0.3360 -3.6760 13 19 21 22 0 19 O6B O_HYD 0 0.0000 3.3830 -0.0530 -2.4870 18 20 0 0 0 20 HO6 H_OXY 0 0.0000 4.2910 0.2670 -2.5730 19 0 0 0 0 21 H6B1 H_ALI 0 0.0000 3.1800 -0.1100 -4.5420 18 0 0 0 23 22 H6B2 H_ALI 0 0.0000 2.7120 1.4220 -3.7680 18 0 0 0 23 23 Q1 PSEUD 0 0.0000 2.9460 0.6560 -4.1550 0 0 0 0 0 24 H5B H_ALI 0 0.0000 1.2230 -1.2290 -3.5090 13 0 0 0 0 25 H1B H_ALI 0 0.0000 -0.5690 -1.2480 -2.3270 3 0 0 0 0 26 H11 H_ALI 0 0.0000 0.5690 0.3120 -0.1910 1 0 0 0 28 27 H12 H_ALI 0 0.0000 -0.3000 -1.2360 -0.0790 1 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.1345 -0.4620 -0.1350 0 0 0 0 0 29 C2 C_ALI 0 0.0000 -0.9950 0.2750 1.2880 1 30 31 33 0 30 H21 H_ALI 0 0.0000 -1.9720 -0.1880 1.4220 29 0 0 0 32 31 H22 H_ALI 0 0.0000 -1.1030 1.3600 1.3100 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.5375 0.5860 1.3660 0 0 0 0 0 33 C6 C_ALI 0 0.0000 -0.0610 -0.1660 2.4160 29 34 50 52 0 34 C3 C_ALI 0 0.0000 -0.6490 0.2610 3.7630 33 35 47 48 0 35 O2 O_EST 0 0.0000 0.2360 -0.1590 4.8330 34 36 0 0 0 36 C4 C_BYL 0 0.0000 -0.0780 0.1100 6.1100 35 37 46 0 0 37 C5 C_ALI 0 0.0000 0.8410 -0.3250 7.2210 36 38 43 44 0 38 C7 C_ALI 0 0.0000 0.2530 0.1010 8.5670 37 39 40 41 0 39 H71 H_ALI 0 0.0000 0.9190 -0.2130 9.3710 38 0 0 0 42 40 H72 H_ALI 0 0.0000 0.1460 1.1860 8.5890 38 0 0 0 42 41 H73 H_ALI 0 0.0000 -0.7230 -0.3620 8.7010 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.1140 0.2037 8.8870 0 0 0 0 0 43 H51 H_ALI 0 0.0000 1.8180 0.1380 7.0870 37 0 0 0 45 44 H52 H_ALI 0 0.0000 0.9480 -1.4100 7.1990 37 0 0 0 45 45 Q5 PSEUD 0 0.0000 1.3830 -0.6360 7.1430 0 0 0 0 0 46 O3 O_BYL 0 0.0000 -1.0990 0.7020 6.3680 36 0 0 0 0 47 H31 H_ALI 0 0.0000 -1.6260 -0.2030 3.8960 34 0 0 0 49 48 H32 H_ALI 0 0.0000 -0.7560 1.3450 3.7840 34 0 0 0 49 49 Q6 PSEUD 0 0.0000 -1.1910 0.5710 3.8400 0 0 0 0 0 50 O1R O_HYD 0 0.0000 1.2190 0.4420 2.2410 33 51 0 0 0 51 HO1 H_OXY 0 0.0000 1.0790 1.3980 2.2660 50 0 0 0 0 52 O4S O_HYD 0 0.0000 0.0780 -1.5880 2.3880 33 53 0 0 0 53 HOS4 H_OXY 0 0.0000 -0.8060 -1.9590 2.5100 52 0 0 0 0