REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "EICOSA-8,11,14-TRIENOIC ACID" RESIDUE LAX 17 69 1 69 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 31 0 9 PHI8 0 0 0.0000 29 31 33 37 0 10 PHI9 0 0 0.0000 31 33 37 39 0 11 PHI10 0 0 0.0000 37 39 41 45 0 12 PHI11 0 0 0.0000 39 41 45 47 0 13 PHI12 0 0 0.0000 45 47 49 53 0 14 PHI13 0 0 0.0000 47 49 53 57 0 15 PHI14 0 0 0.0000 49 53 57 61 0 16 PHI15 0 0 0.0000 53 57 61 65 0 17 PHI16 0 0 0.0000 57 61 65 68 0 1 C1 C_BYL 0 0.0000 2.0550 -0.5130 7.6950 2 3 5 0 0 2 O1 O_BYL 0 0.0000 1.7680 -1.6790 7.5620 1 0 0 0 0 3 O2 O_HYD 0 0.0000 2.8950 -0.1360 8.6710 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 3.2700 -0.7970 9.2680 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.4690 0.5160 6.7640 1 6 7 9 0 6 H21 H_ALI 0 0.0000 2.2740 1.0280 6.2350 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.8950 1.2420 7.3400 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5845 1.1350 6.7875 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.5520 -0.1720 5.7510 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.2520 -0.6830 6.2800 9 0 0 0 12 11 H32 H_ALI 0 0.0000 1.1270 -0.8970 5.1750 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.4375 -0.7900 5.7275 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.0410 0.8730 4.8060 9 14 15 17 0 14 H41 H_ALI 0 0.0000 0.7630 1.3850 4.2780 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -0.6160 1.5990 5.3820 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.0735 1.4920 4.8300 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.9580 0.1840 3.7940 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -1.7630 -0.3260 4.3220 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.3830 -0.5400 3.2180 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.0730 -0.4330 3.7700 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.5520 1.2300 2.8490 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.7470 1.7420 2.3210 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -2.1270 1.9550 3.4250 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.4370 1.8485 2.8730 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -2.4690 0.5410 1.8370 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -3.2740 0.0300 2.3650 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.8940 -0.1830 1.2610 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -2.5840 -0.0765 1.8130 0 0 0 0 0 29 C8 C_BYL 0 0.0000 -3.0540 1.5710 0.9060 25 30 31 0 0 30 H8 H_ALI 0 0.0000 -3.5630 2.4350 1.3080 29 0 0 0 0 31 C9 C_BYL 0 0.0000 -2.9460 1.4200 -0.3900 29 32 33 0 0 32 H9 H_ALI 0 0.0000 -3.2900 2.1980 -1.0550 31 0 0 0 0 33 C10 C_ALI 0 0.0000 -2.3410 0.1590 -0.9530 31 34 35 37 0 34 H101 H_ALI 0 0.0000 -2.1690 -0.5520 -0.1460 33 0 0 0 36 35 H102 H_ALI 0 0.0000 -1.3940 0.3960 -1.4370 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 -1.7815 -0.0780 -0.7915 0 0 0 0 0 37 C11 C_BYL 0 0.0000 -3.2840 -0.4420 -1.9620 33 38 39 0 0 38 H11 H_ALI 0 0.0000 -4.3150 -0.6250 -1.6960 37 0 0 0 0 39 C12 C_BYL 0 0.0000 -2.8540 -0.7440 -3.1620 37 40 41 0 0 40 H12 H_ALI 0 0.0000 -3.5530 -1.0600 -3.9230 39 0 0 0 0 41 C13 C_ALI 0 0.0000 -1.3840 -0.6500 -3.4820 39 42 43 45 0 42 H131 H_ALI 0 0.0000 -0.8270 -0.4410 -2.5680 41 0 0 0 44 43 H132 H_ALI 0 0.0000 -1.2190 0.1530 -4.2000 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 -1.0230 -0.1440 -3.3840 0 0 0 0 0 45 C14 C_BYL 0 0.0000 -0.9130 -1.9540 -4.0700 41 46 47 0 0 46 H14 H_ALI 0 0.0000 -1.1110 -2.8820 -3.5540 45 0 0 0 0 47 C15 C_BYL 0 0.0000 -0.2650 -1.9630 -5.2080 45 48 49 0 0 48 H15 H_ALI 0 0.0000 -0.0340 -2.9010 -5.6920 47 0 0 0 0 49 C16 C_ALI 0 0.0000 0.1600 -0.6640 -5.8430 47 50 51 53 0 50 H161 H_ALI 0 0.0000 -0.0430 0.1580 -5.1580 49 0 0 0 52 51 H162 H_ALI 0 0.0000 -0.3960 -0.5130 -6.7680 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -0.2195 -0.1775 -5.9630 0 0 0 0 0 53 C17 C_ALI 0 0.0000 1.6570 -0.7130 -6.1510 49 54 55 57 0 54 H171 H_ALI 0 0.0000 1.8610 -1.5360 -6.8370 53 0 0 0 56 55 H172 H_ALI 0 0.0000 2.2140 -0.8650 -5.2270 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 2.0375 -1.2005 -6.0320 0 0 0 0 0 57 C18 C_ALI 0 0.0000 2.0890 0.6040 -6.7960 53 58 59 61 0 58 H181 H_ALI 0 0.0000 1.8860 1.4270 -6.1110 57 0 0 0 60 59 H182 H_ALI 0 0.0000 1.5330 0.7560 -7.7210 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 1.7095 1.0915 -6.9160 0 0 0 0 0 61 C19 C_ALI 0 0.0000 3.5870 0.5550 -7.1040 57 62 63 65 0 62 H191 H_ALI 0 0.0000 3.7900 -0.2670 -7.7890 61 0 0 0 64 63 H192 H_ALI 0 0.0000 4.1430 0.4040 -6.1790 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 3.9665 0.0685 -6.9840 0 0 0 0 0 65 C20 C_ALI 0 0.0000 4.0180 1.8740 -7.7490 61 66 67 68 0 66 H201 H_ALI 0 0.0000 5.0860 1.8390 -7.9680 65 0 0 0 69 67 H202 H_ALI 0 0.0000 3.4620 2.0260 -8.6740 65 0 0 0 69 68 H203 H_ALI 0 0.0000 3.8150 2.6970 -7.0640 65 0 0 0 69 69 Q13 PSEUD 0 0.0000 4.1210 2.1873 -7.9020 0 0 0 0 0