REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-LINOLENIC ACID" RESIDUE LNL 15 61 1 61 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 29 0 8 PHI8 0 0 0.0000 21 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 35 0 10 PHI10 0 0 0.0000 33 35 37 41 0 11 PHI11 0 0 0.0000 35 37 41 43 0 12 PHI12 0 0 0.0000 41 43 45 49 0 13 PHI13 0 0 0.0000 43 45 49 51 0 14 PHI14 0 0 0.0000 49 51 53 57 0 15 PHI15 0 0 0.0000 51 53 57 60 0 1 O1 O_HYD 0 0.0000 1.9310 0.6450 -8.6420 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 2.1760 0.1630 -9.4440 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.3150 0.0050 -7.6360 1 4 5 0 0 4 O2 O_BYL 0 0.0000 1.0680 -1.1730 -7.7310 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.9330 0.7570 -6.3870 3 6 7 9 0 6 H21 H_ALI 0 0.0000 0.2470 1.5640 -6.6440 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.8280 1.1740 -5.9260 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.0375 1.3690 -6.2850 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2510 -0.1970 -5.4050 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.9370 -1.0040 -5.1480 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.6430 -0.6140 -5.8670 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.1470 -0.8090 -5.5075 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.1360 0.5650 -4.1370 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -0.8220 1.3720 -4.3950 13 0 0 0 16 15 H42 H_ALI 0 0.0000 0.7580 0.9820 -3.6760 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.0320 1.1770 -4.0355 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.8180 -0.3890 -3.1560 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.1320 -1.1960 -2.8980 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -1.7130 -0.8060 -3.6170 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.9225 -1.0010 -3.2575 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.2060 0.3730 -1.8880 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.8920 1.1800 -2.1450 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -0.3110 0.7900 -1.4260 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.1015 0.9850 -1.7855 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.8880 -0.5810 -0.9060 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -1.2020 -1.3880 -0.6490 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -2.7830 -0.9980 -1.3680 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.9925 -1.1930 -1.0085 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -2.2760 0.1810 0.3610 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -2.9620 0.9880 0.1040 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.3810 0.5980 0.8220 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -2.1715 0.7930 0.4630 0 0 0 0 0 33 C9 C_BYL 0 0.0000 -2.9480 -0.7590 1.3280 29 34 35 0 0 34 H9 H_ALI 0 0.0000 -3.7900 -1.3540 1.0060 33 0 0 0 0 35 C10 C_BYL 0 0.0000 -2.5100 -0.8550 2.5590 33 36 37 0 0 36 H10 H_ALI 0 0.0000 -2.9360 -1.5890 3.2270 35 0 0 0 0 37 C11 C_ALI 0 0.0000 -1.4130 0.0570 3.0420 35 38 39 41 0 38 H111 H_ALI 0 0.0000 -1.1980 0.8030 2.2770 37 0 0 0 40 39 H112 H_ALI 0 0.0000 -0.5150 -0.5270 3.2420 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -0.8565 0.1380 2.7595 0 0 0 0 0 41 C12 C_BYL 0 0.0000 -1.8550 0.7470 4.3070 37 42 43 0 0 42 H12 H_ALI 0 0.0000 -2.7980 1.2720 4.3350 41 0 0 0 0 43 C13 C_BYL 0 0.0000 -1.0940 0.7100 5.3730 41 44 45 0 0 44 H13 H_ALI 0 0.0000 -1.4610 1.0970 6.3120 43 0 0 0 0 45 C14 C_ALI 0 0.0000 0.2930 0.1270 5.2890 43 46 47 49 0 46 H141 H_ALI 0 0.0000 0.5320 -0.0900 4.2480 45 0 0 0 48 47 H142 H_ALI 0 0.0000 0.3370 -0.7910 5.8730 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 0.4345 -0.4405 5.0605 0 0 0 0 0 49 C15 C_BYL 0 0.0000 1.2870 1.1190 5.8360 45 50 51 0 0 50 H15 H_ALI 0 0.0000 1.2990 2.1330 5.4640 49 0 0 0 0 51 C16 C_BYL 0 0.0000 2.1380 0.7500 6.7620 49 52 53 0 0 52 H16 H_ALI 0 0.0000 2.7670 1.4860 7.2400 51 0 0 0 0 53 C17 C_ALI 0 0.0000 2.2380 -0.6990 7.1590 51 54 55 57 0 54 H171 H_ALI 0 0.0000 1.6270 -1.3030 6.4870 53 0 0 0 56 55 H172 H_ALI 0 0.0000 1.8830 -0.8210 8.1820 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 1.7550 -1.0620 7.3345 0 0 0 0 0 57 C18 C_ALI 0 0.0000 3.6960 -1.1530 7.0670 53 58 59 60 0 58 H181 H_ALI 0 0.0000 3.7690 -2.2020 7.3540 57 0 0 0 61 59 H182 H_ALI 0 0.0000 4.0510 -1.0310 6.0440 57 0 0 0 61 60 H183 H_ALI 0 0.0000 4.3070 -0.5500 7.7390 57 0 0 0 61 61 Q11 PSEUD 0 0.0000 4.0423 -1.2610 7.0457 0 0 0 0 0