REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,8,11,14,17-EICOSAPENTAENOIC ACID" RESIDUE EPA 15 61 1 61 1 CHI1 0 0 0.0000 4 1 2 3 3 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 19 0 6 PHI5 0 0 0.0000 17 19 21 25 0 7 PHI6 0 0 0.0000 19 21 25 27 0 8 PHI7 0 0 0.0000 25 27 29 33 0 9 PHI8 0 0 0.0000 27 29 33 35 0 10 PHI9 0 0 0.0000 33 35 37 41 0 11 PHI10 0 0 0.0000 35 37 41 43 0 12 PHI11 0 0 0.0000 41 43 45 49 0 13 PHI12 0 0 0.0000 43 45 49 51 0 14 PHI13 0 0 0.0000 49 51 53 57 0 15 PHI14 0 0 0.0000 51 53 57 60 0 1 C1 C_BYL 0 0.0000 -1.4150 0.2130 -7.4990 2 4 5 0 0 2 OA O_HYD 0 0.0000 -2.0890 -0.5690 -8.3560 1 3 0 0 0 3 HOA H_OXY 0 0.0000 -2.8240 -0.2050 -8.8690 2 0 0 0 0 4 OB O_BYL 0 0.0000 -1.7270 1.3720 -7.3680 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.2700 -0.3540 -6.7010 1 6 7 9 0 6 H21 H_ALI 0 0.0000 0.4980 -0.7230 -7.3800 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -0.6310 -1.1740 -6.0810 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0665 -0.9485 -6.7305 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.3200 0.7380 -5.8080 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.4470 1.1070 -5.1290 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.6810 1.5580 -6.4290 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.1170 1.3325 -5.7790 0 0 0 0 0 13 C4 C_ALI 0 0.0000 1.4830 0.1620 -4.9980 9 14 15 17 0 14 H41 H_ALI 0 0.0000 2.2510 -0.2070 -5.6770 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.1220 -0.6580 -4.3780 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.6865 -0.4325 -5.0275 0 0 0 0 0 17 C5 C_BYL 0 0.0000 2.0650 1.2380 -4.1190 13 18 19 0 0 18 H51 H_ALI 0 0.0000 2.5250 2.1080 -4.5630 17 0 0 0 0 19 C6 C_BYL 0 0.0000 2.0130 1.1190 -2.8150 17 20 21 0 0 20 H61 H_ALI 0 0.0000 2.5360 1.8250 -2.1870 19 0 0 0 0 21 C7 C_ALI 0 0.0000 1.2230 -0.0030 -2.1930 19 22 23 25 0 22 H71 H_ALI 0 0.0000 0.7460 -0.5900 -2.9770 21 0 0 0 24 23 H72 H_ALI 0 0.0000 0.4600 0.4110 -1.5340 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.6030 -0.0895 -2.2555 0 0 0 0 0 25 C8 C_BYL 0 0.0000 2.1490 -0.8860 -1.3960 21 26 27 0 0 26 H81 H_ALI 0 0.0000 3.0420 -1.2840 -1.8540 25 0 0 0 0 27 C9 C_BYL 0 0.0000 1.8690 -1.1710 -0.1480 25 28 29 0 0 28 H91 H_ALI 0 0.0000 2.5910 -1.6960 0.4600 27 0 0 0 0 29 C10 C_ALI 0 0.0000 0.5420 -0.7650 0.4370 27 30 31 33 0 30 H101 H_ALI 0 0.0000 -0.0980 -0.3720 -0.3510 29 0 0 0 32 31 H102 H_ALI 0 0.0000 0.6980 0.0020 1.1950 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.3000 -0.1850 0.4220 0 0 0 0 0 33 C11 C_BYL 0 0.0000 -0.1160 -1.9660 1.0680 29 34 35 0 0 34 H111 H_ALI 0 0.0000 -0.2510 -2.8710 0.4940 33 0 0 0 0 35 C12 C_BYL 0 0.0000 -0.5240 -1.9110 2.3110 33 36 37 0 0 36 H121 H_ALI 0 0.0000 -0.9350 -2.7910 2.7840 35 0 0 0 0 37 C13 C_ALI 0 0.0000 -0.4200 -0.6210 3.0830 35 38 39 41 0 38 H131 H_ALI 0 0.0000 -0.0970 0.1760 2.4140 37 0 0 0 40 39 H132 H_ALI 0 0.0000 0.3050 -0.7360 3.8880 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 0.1040 -0.2800 3.1510 0 0 0 0 0 41 C14 C_BYL 0 0.0000 -1.7650 -0.2740 3.6660 37 42 43 0 0 42 H141 H_ALI 0 0.0000 -2.6370 -0.2410 3.0290 41 0 0 0 0 43 C15 C_BYL 0 0.0000 -1.8780 -0.0130 4.9440 41 44 45 0 0 44 H151 H_ALI 0 0.0000 -2.8550 0.1100 5.3870 43 0 0 0 0 45 C16 C_ALI 0 0.0000 -0.6430 0.1150 5.7980 43 46 47 49 0 46 H161 H_ALI 0 0.0000 0.2410 0.0980 5.1620 45 0 0 0 48 47 H162 H_ALI 0 0.0000 -0.6000 -0.7150 6.5030 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.1795 -0.3085 5.8325 0 0 0 0 0 49 C17 C_BYL 0 0.0000 -0.6900 1.4150 6.5590 45 50 51 0 0 50 H171 H_ALI 0 0.0000 -0.8590 2.3430 6.0320 49 0 0 0 0 51 C18 C_BYL 0 0.0000 -0.5280 1.4200 7.8580 49 52 53 0 0 52 H181 H_ALI 0 0.0000 -0.6870 2.3300 8.4190 51 0 0 0 0 53 C19 C_ALI 0 0.0000 -0.1180 0.1580 8.5720 51 54 55 57 0 54 H191 H_ALI 0 0.0000 0.1280 -0.6090 7.8380 53 0 0 0 56 55 H192 H_ALI 0 0.0000 -0.9400 -0.1880 9.1980 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -0.4060 -0.3985 8.5180 0 0 0 0 0 57 C20 C_ALI 0 0.0000 1.1050 0.4400 9.4460 53 58 59 60 0 58 H201 H_ALI 0 0.0000 1.4010 -0.4730 9.9620 57 0 0 0 61 59 H202 H_ALI 0 0.0000 1.9270 0.7870 8.8200 57 0 0 0 61 60 H203 H_ALI 0 0.0000 0.8580 1.2080 10.1790 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 1.3953 0.5073 9.6537 0 0 0 0 0