REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9R,13R-12-OXOPHYTODIENOIC ACID" RESIDUE OPD 17 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 48 2 CHI2 0 0 0.0000 2 3 4 5 45 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 7 8 8 5 CHI5 0 0 0.0000 3 4 9 10 44 6 CHI6 0 0 0.0000 4 9 10 11 11 7 CHI7 0 0 0.0000 4 9 12 13 43 8 CHI8 0 0 0.0000 9 12 13 14 40 9 CHI9 0 0 0.0000 12 13 14 15 37 10 CHI10 0 0 0.0000 13 14 15 16 34 11 CHI11 0 0 0.0000 14 15 16 17 31 12 CHI12 0 0 0.0000 15 16 17 18 28 13 CHI13 0 0 0.0000 16 17 18 19 25 14 CHI14 0 0 0.0000 17 18 19 20 22 15 CHI15 0 0 0.0000 18 19 20 21 21 16 PHI1 0 0 0.0000 2 1 51 55 0 17 PHI2 0 0 0.0000 1 51 55 58 0 1 C8 C_BYL 0 0.0000 -3.3540 1.3380 -1.4790 2 50 51 0 0 2 C7 C_BYL 0 0.0000 -2.7470 0.4370 -0.6930 1 3 49 0 0 3 C6 C_ALI 0 0.0000 -1.5310 0.7350 0.1340 2 4 46 47 0 4 C5 C_ALI 0 0.0000 -0.3780 -0.1880 -0.2220 3 5 9 45 0 5 C1 C_BYL 0 0.0000 0.0730 -0.0010 -1.6520 4 6 7 0 0 6 O6 O_BYL 0 0.0000 -0.6630 0.0930 -2.6230 5 0 0 0 0 7 C2 C_BYL 0 0.0000 1.5370 0.0130 -1.7600 5 8 10 0 0 8 H21 H_ALI 0 0.0000 2.1020 0.0380 -2.6750 7 0 0 0 0 9 C4 C_ALI 0 0.0000 0.9370 -0.0110 0.5660 4 10 12 44 0 10 C3 C_BYL 0 0.0000 1.9910 -0.0140 -0.5070 7 9 11 0 0 11 H31 H_ALI 0 0.0000 3.0480 -0.0150 -0.2710 10 0 0 0 0 12 C11 C_ALI 0 0.0000 1.0490 1.2480 1.4120 9 13 41 42 0 13 C12 C_ALI 0 0.0000 2.3950 1.3900 2.1270 12 14 38 39 0 14 C13 C_ALI 0 0.0000 2.4870 2.6430 3.0020 13 15 35 36 0 15 C14 C_ALI 0 0.0000 3.8340 2.7890 3.7200 14 16 32 33 0 16 C15 C_ALI 0 0.0000 3.9340 4.0550 4.5740 15 17 29 30 0 17 C16 C_ALI 0 0.0000 5.2800 4.2000 5.2960 16 18 26 27 0 18 C17 C_ALI 0 0.0000 5.4120 5.4360 6.1820 17 19 23 24 0 19 C18 C_BYL 0 0.0000 6.7390 5.5000 6.8940 18 20 22 0 0 20 O20 O_HYD 0 0.0000 6.8730 6.6170 7.6510 19 21 0 0 0 21 H201 H_OXY 0 0.0000 7.7230 6.6920 8.1350 20 0 0 0 0 22 O19 O_BYL 0 0.0000 7.6040 4.6370 6.8070 19 0 0 0 0 23 H171 H_ALI 0 0.0000 4.6160 5.4480 6.9360 18 0 0 0 25 24 H172 H_ALI 0 0.0000 5.2830 6.3580 5.6050 18 0 0 0 25 25 Q1 PSEUD 0 0.0000 4.9495 5.9030 6.2705 0 0 0 0 0 26 H161 H_ALI 0 0.0000 6.0720 4.2140 4.5360 17 0 0 0 28 27 H162 H_ALI 0 0.0000 5.4540 3.3080 5.9090 17 0 0 0 28 28 Q2 PSEUD 0 0.0000 5.7630 3.7610 5.2225 0 0 0 0 0 29 H151 H_ALI 0 0.0000 3.8080 4.9390 3.9380 16 0 0 0 31 30 H152 H_ALI 0 0.0000 3.1140 4.0770 5.3020 16 0 0 0 31 31 Q3 PSEUD 0 0.0000 3.4610 4.5080 4.6200 0 0 0 0 0 32 H141 H_ALI 0 0.0000 3.9620 1.9080 4.3580 15 0 0 0 34 33 H142 H_ALI 0 0.0000 4.6470 2.7700 2.9840 15 0 0 0 34 34 Q4 PSEUD 0 0.0000 4.3045 2.3390 3.6710 0 0 0 0 0 35 H131 H_ALI 0 0.0000 1.7060 2.6090 3.7700 14 0 0 0 37 36 H132 H_ALI 0 0.0000 2.2950 3.5360 2.3940 14 0 0 0 37 37 Q5 PSEUD 0 0.0000 2.0005 3.0725 3.0820 0 0 0 0 0 38 H121 H_ALI 0 0.0000 3.1760 1.4190 1.3590 13 0 0 0 40 39 H122 H_ALI 0 0.0000 2.5840 0.4980 2.7370 13 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.8800 0.9585 2.0480 0 0 0 0 0 41 H111 H_ALI 0 0.0000 0.9110 2.1180 0.7590 12 0 0 0 43 42 H112 H_ALI 0 0.0000 0.2330 1.2700 2.1440 12 0 0 0 43 43 Q7 PSEUD 0 0.0000 0.5720 1.6940 1.4515 0 0 0 0 0 44 H41 H_ALI 0 0.0000 1.0840 -0.8810 1.2170 9 0 0 0 0 45 H51 H_ALI 0 0.0000 -0.7100 -1.2310 -0.1280 4 0 0 0 0 46 H61 H_ALI 0 0.0000 -1.2130 1.7770 0.0050 3 0 0 0 48 47 H62 H_ALI 0 0.0000 -1.7870 0.6090 1.1920 3 0 0 0 48 48 Q8 PSEUD 0 0.0000 -1.5000 1.1930 0.5985 0 0 0 0 0 49 H71 H_ALI 0 0.0000 -3.1470 -0.5720 -0.6290 2 0 0 0 0 50 H81 H_ALI 0 0.0000 -2.9600 2.3490 -1.5360 1 0 0 0 0 51 C9 C_ALI 0 0.0000 -4.5760 1.0420 -2.2970 1 52 53 55 0 52 H91 H_ALI 0 0.0000 -5.2120 0.2990 -1.8020 51 0 0 0 54 53 H92 H_ALI 0 0.0000 -5.1690 1.9590 -2.3880 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 -5.1905 1.1290 -2.0950 0 0 0 0 0 55 C10 C_ALI 0 0.0000 -4.2080 0.5390 -3.6840 51 56 57 58 0 56 H101 H_ALI 0 0.0000 -3.6320 -0.3910 -3.6270 55 0 0 0 59 57 H102 H_ALI 0 0.0000 -5.1130 0.3420 -4.2680 55 0 0 0 59 58 H103 H_ALI 0 0.0000 -3.6090 1.2770 -4.2280 55 0 0 0 59 59 Q10 PSEUD 0 0.0000 -4.1180 0.4093 -4.0410 0 0 0 0 0