REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID" RESIDUE A13R 18 66 1 66 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 35 0 10 PHI9 0 0 0.0000 33 35 37 39 0 11 PHI10 0 0 0.0000 37 39 41 64 0 12 CHI2 0 0 0.0000 39 41 42 43 62 13 CHI3 0 0 0.0000 41 42 43 44 59 14 CHI4 0 0 0.0000 42 43 44 45 56 15 CHI5 0 0 0.0000 43 44 45 46 53 16 CHI6 0 0 0.0000 44 45 46 47 50 17 PHI11 0 0 0.0000 39 41 64 65 0 18 PHI12 0 0 0.0000 41 64 65 66 0 1 C1 C_BYL 0 0.0000 1.4590 -0.1680 -8.3960 2 3 5 0 0 2 O19 O_BYL 0 0.0000 0.5040 -0.8360 -8.7150 1 0 0 0 0 3 O20 O_HYD 0 0.0000 2.4540 0.0400 -9.2720 1 4 0 0 0 4 H201 H_OXY 0 0.0000 2.4070 -0.3430 -10.1590 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.5340 0.4290 -7.0150 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.5930 1.5150 -7.0920 5 0 0 0 8 7 H22 H_ALI 0 0.0000 2.4190 0.0520 -6.5030 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.0060 0.7835 -6.7975 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2830 0.0420 -6.2230 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.2230 -1.0430 -6.1460 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.6020 0.4190 -6.7350 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.1895 -0.3120 -6.4405 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.3580 0.6490 -4.8210 9 14 15 17 0 14 H41 H_ALI 0 0.0000 0.4180 1.7350 -4.8980 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.2430 0.2720 -4.3090 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.8305 1.0035 -4.6035 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.8920 0.2620 -4.0290 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.9510 -0.8230 -3.9530 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -1.7770 0.6390 -4.5420 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.3640 -0.0920 -4.2475 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.8160 0.8690 -2.6270 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.7570 1.9550 -2.7040 21 0 0 0 24 23 H62 H_ALI 0 0.0000 0.0680 0.4920 -2.1150 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.3445 1.2235 -2.4095 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -2.0670 0.4820 -1.8360 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -2.1260 -0.6030 -1.7590 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -2.9520 0.8590 -2.3480 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -2.5390 0.1280 -2.0535 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.9910 1.0890 -0.4330 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.9320 2.1750 -0.5100 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.1060 0.7120 0.0780 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.5190 1.4435 -0.2160 0 0 0 0 0 33 C9 C_BYL 0 0.0000 -3.2230 0.7070 0.3450 29 34 35 0 0 34 H91 H_ALI 0 0.0000 -4.2040 0.9090 -0.0600 33 0 0 0 0 35 C10 C_BYL 0 0.0000 -3.1040 0.1230 1.5330 33 36 37 0 0 36 H101 H_ALI 0 0.0000 -3.9810 -0.2390 2.0470 35 0 0 0 0 37 C11 C_BYL 0 0.0000 -1.7760 -0.0290 2.1470 35 38 39 0 0 38 H111 H_ALI 0 0.0000 -0.8910 0.2640 1.6010 37 0 0 0 0 39 C12 C_BYL 0 0.0000 -1.6640 -0.5290 3.3730 37 40 41 0 0 40 H121 H_ALI 0 0.0000 -2.5490 -0.8230 3.9190 39 0 0 0 0 41 C13 C_ALI 0 0.0000 -0.3040 -0.6850 4.0020 39 42 63 64 0 42 C14 C_ALI 0 0.0000 -0.2370 0.1420 5.2870 41 43 60 61 0 43 C15 C_ALI 0 0.0000 1.1430 -0.0160 5.9250 42 44 57 58 0 44 C16 C_ALI 0 0.0000 1.2090 0.8110 7.2100 43 45 54 55 0 45 C17 C_ALI 0 0.0000 2.5900 0.6520 7.8490 44 46 51 52 0 46 C18 C_ALI 0 0.0000 2.6570 1.4800 9.1330 45 47 48 49 0 47 H181 H_ALI 0 0.0000 3.6410 1.3670 9.5880 46 0 0 0 50 48 H182 H_ALI 0 0.0000 2.4840 2.5300 8.8980 46 0 0 0 50 49 H183 H_ALI 0 0.0000 1.8930 1.1330 9.8290 46 0 0 0 50 50 Q8 PSEUD 0 0.0000 2.6727 1.6767 9.4383 0 0 0 0 0 51 H171 H_ALI 0 0.0000 3.3540 0.9990 7.1530 45 0 0 0 53 52 H172 H_ALI 0 0.0000 2.7630 -0.3970 8.0840 45 0 0 0 53 53 Q9 PSEUD 0 0.0000 3.0585 0.3010 7.6185 0 0 0 0 0 54 H161 H_ALI 0 0.0000 0.4450 0.4640 7.9060 44 0 0 0 56 55 H162 H_ALI 0 0.0000 1.0360 1.8610 6.9750 44 0 0 0 56 56 Q10 PSEUD 0 0.0000 0.7405 1.1625 7.4405 0 0 0 0 0 57 H151 H_ALI 0 0.0000 1.9070 0.3300 5.2300 43 0 0 0 59 58 H152 H_ALI 0 0.0000 1.3160 -1.0660 6.1610 43 0 0 0 59 59 Q11 PSEUD 0 0.0000 1.6115 -0.3680 5.6955 0 0 0 0 0 60 H141 H_ALI 0 0.0000 -1.0020 -0.2040 5.9820 42 0 0 0 62 61 H142 H_ALI 0 0.0000 -0.4100 1.1920 5.0510 42 0 0 0 62 62 Q12 PSEUD 0 0.0000 -0.7060 0.4940 5.5165 0 0 0 0 0 63 H131 H_ALI 0 0.0000 0.4590 -0.3380 3.3060 41 0 0 0 0 64 O21 O_EST 0 0.0000 -0.0770 -2.0620 4.3100 41 65 0 0 0 65 O22 O_HYD 0 0.0000 0.5550 -2.6630 3.1290 64 66 0 0 0 66 H221 H_OXY 0 0.0000 0.7090 -3.5950 3.3380 65 0 0 0 0