REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(10E,12Z)-OCTADECA-10,12-DIENOIC ACID" RESIDUE ODD 16 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 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 37 0 10 PHI9 0 0 0.0000 29 33 37 39 0 11 PHI10 0 0 0.0000 37 39 41 43 0 12 PHI11 0 0 0.0000 41 43 45 49 0 13 PHI12 0 0 0.0000 43 45 49 53 0 14 PHI13 0 0 0.0000 45 49 53 57 0 15 PHI14 0 0 0.0000 49 53 57 61 0 16 PHI15 0 0 0.0000 53 57 61 64 0 1 O2 O_BYL 0 0.0000 -8.3280 1.9160 0.3930 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -8.5470 0.9040 -0.2310 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -9.7900 0.6370 -0.6620 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -10.5100 1.2550 -0.4740 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -7.4250 -0.0580 -0.5240 2 6 7 9 0 6 H21 H_ALI 0 0.0000 -7.3120 -0.1660 -1.6030 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -7.6540 -1.0280 -0.0830 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.4830 -0.5970 -0.8430 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -6.1230 0.4790 0.0740 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -6.2370 0.5870 1.1530 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -5.8940 1.4490 -0.3660 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.0655 1.0180 0.3935 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -4.9840 -0.4980 -0.2230 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -4.8710 -0.6060 -1.3020 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -5.2130 -1.4680 0.2170 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -5.0420 -1.0370 -0.5425 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -3.6820 0.0390 0.3750 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -3.7960 0.1480 1.4540 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -3.4530 1.0100 -0.0660 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.6245 0.5790 0.6940 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -2.5430 -0.9380 0.0770 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -2.4300 -1.0460 -1.0010 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -2.7720 -1.9080 0.5180 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.6010 -1.4770 -0.2415 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.2410 -0.4000 0.6750 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -1.3550 -0.2920 1.7540 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.0120 0.5700 0.2350 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.1835 0.1390 0.9945 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.1020 -1.3770 0.3780 25 30 31 33 0 30 H81 H_ALI 0 0.0000 0.0110 -1.4860 -0.7010 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.3310 -2.3480 0.8180 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.1600 -1.9170 0.0585 0 0 0 0 0 33 C9 C_ALI 0 0.0000 1.2000 -0.8400 0.9760 29 34 35 37 0 34 H91 H_ALI 0 0.0000 1.0860 -0.7320 2.0550 33 0 0 0 36 35 H92 H_ALI 0 0.0000 1.4290 0.1300 0.5360 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.2575 -0.3010 1.2955 0 0 0 0 0 37 C10 C_BYL 0 0.0000 2.3220 -1.8020 0.6830 33 38 39 0 0 38 H10 H_ALI 0 0.0000 2.2340 -2.8390 0.9720 37 0 0 0 0 39 C11 C_BYL 0 0.0000 3.4200 -1.3750 0.0680 37 40 41 0 0 40 H11 H_ALI 0 0.0000 3.5080 -0.3390 -0.2210 39 0 0 0 0 41 C12 C_BYL 0 0.0000 4.5150 -2.3150 -0.2180 39 42 43 0 0 42 H12 H_ALI 0 0.0000 4.3930 -3.3670 -0.0070 41 0 0 0 0 43 C13 C_BYL 0 0.0000 5.6550 -1.8690 -0.7360 41 44 45 0 0 44 H13 H_ALI 0 0.0000 6.4200 -2.5680 -1.0400 43 0 0 0 0 45 C14 C_ALI 0 0.0000 5.8790 -0.3870 -0.9000 43 46 47 49 0 46 H141 H_ALI 0 0.0000 5.0530 0.1580 -0.4430 45 0 0 0 48 47 H142 H_ALI 0 0.0000 5.9330 -0.1430 -1.9610 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 5.4930 0.0075 -1.2020 0 0 0 0 0 49 C15 C_ALI 0 0.0000 7.1900 0.0080 -0.2180 45 50 51 53 0 50 H151 H_ALI 0 0.0000 8.0160 -0.5370 -0.6750 49 0 0 0 52 51 H152 H_ALI 0 0.0000 7.1360 -0.2360 0.8430 49 0 0 0 52 52 Q10 PSEUD 0 0.0000 7.5760 -0.3865 0.0840 0 0 0 0 0 53 C16 C_ALI 0 0.0000 7.4180 1.5120 -0.3850 49 54 55 57 0 54 H161 H_ALI 0 0.0000 6.5920 2.0570 0.0720 53 0 0 0 56 55 H162 H_ALI 0 0.0000 7.4720 1.7560 -1.4460 53 0 0 0 56 56 Q11 PSEUD 0 0.0000 7.0320 1.9065 -0.6870 0 0 0 0 0 57 C17 C_ALI 0 0.0000 8.7290 1.9080 0.2970 53 58 59 61 0 58 H171 H_ALI 0 0.0000 9.5550 1.3620 -0.1600 57 0 0 0 60 59 H172 H_ALI 0 0.0000 8.6760 1.6630 1.3580 57 0 0 0 60 60 Q12 PSEUD 0 0.0000 9.1155 1.5125 0.5990 0 0 0 0 0 61 C18 C_ALI 0 0.0000 8.9570 3.4110 0.1310 57 62 63 64 0 62 H181 H_ALI 0 0.0000 9.8910 3.6930 0.6160 61 0 0 0 65 63 H182 H_ALI 0 0.0000 9.0110 3.6560 -0.9300 61 0 0 0 65 64 H183 H_ALI 0 0.0000 8.1310 3.9570 0.5880 61 0 0 0 65 65 Q13 PSEUD 0 0.0000 9.0110 3.7687 0.0913 0 0 0 0 0