REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid" RESIDUE EAH 17 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 CHI2 0 0 0.0000 13 17 18 19 19 7 PHI5 0 0 0.0000 13 17 21 25 0 8 PHI6 0 0 0.0000 17 21 25 27 0 9 PHI7 0 0 0.0000 25 27 29 31 0 10 PHI8 0 0 0.0000 29 31 33 35 0 11 PHI9 0 0 0.0000 33 35 37 41 0 12 PHI10 0 0 0.0000 35 37 41 43 0 13 PHI11 0 0 0.0000 41 43 45 49 0 14 PHI12 0 0 0.0000 43 45 49 53 0 15 PHI13 0 0 0.0000 45 49 53 57 0 16 PHI14 0 0 0.0000 49 53 57 61 0 17 PHI15 0 0 0.0000 53 57 61 64 0 1 O1 O_BYL 0 0.0000 8.0540 1.6670 1.4970 2 0 0 0 0 2 C1 C_BYL 0 0.0000 8.0750 2.0620 0.3550 1 3 5 0 0 3 O2 O_HYD 0 0.0000 9.0220 2.9280 -0.0380 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 9.6660 3.2070 0.6280 3 0 0 0 0 5 C2 C_ALI 0 0.0000 7.0420 1.5780 -0.6290 2 6 7 9 0 6 H2 H_ALI 0 0.0000 6.4750 2.4290 -1.0090 5 0 0 0 8 7 H2A H_ALI 0 0.0000 7.5380 1.0730 -1.4580 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.0065 1.7510 -1.2335 0 0 0 0 0 9 C3 C_ALI 0 0.0000 6.0910 0.6020 0.0670 5 10 11 13 0 10 H3 H_ALI 0 0.0000 6.6580 -0.2480 0.4470 9 0 0 0 12 11 H3A H_ALI 0 0.0000 5.5950 1.1070 0.8960 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 6.1265 0.4295 0.6715 0 0 0 0 0 13 C4 C_ALI 0 0.0000 5.0420 0.1110 -0.9320 9 14 15 17 0 14 H4 H_ALI 0 0.0000 4.4760 0.9610 -1.3120 13 0 0 0 16 15 H4A H_ALI 0 0.0000 5.5380 -0.3940 -1.7610 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.0070 0.2835 -1.5365 0 0 0 0 0 17 C5 C_ALI 0 0.0000 4.0920 -0.8650 -0.2360 13 18 20 21 0 18 O3 O_HYD 0 0.0000 4.8140 -2.0330 0.1590 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 5.2240 -2.5090 -0.5760 18 0 0 0 0 20 H5 H_ALI 0 0.0000 3.6630 -0.3880 0.6460 17 0 0 0 0 21 C6 C_ALI 0 0.0000 2.9700 -1.2600 -1.1990 17 22 23 25 0 22 H6 H_ALI 0 0.0000 2.4760 -0.3620 -1.5690 21 0 0 0 24 23 H6A H_ALI 0 0.0000 3.3910 -1.8150 -2.0370 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 2.9335 -1.0885 -1.8030 0 0 0 0 0 25 C7 C_BYL 0 0.0000 1.9690 -2.1230 -0.4760 21 26 27 0 0 26 H7 H_ALI 0 0.0000 2.2940 -3.0200 0.0310 25 0 0 0 0 27 C8 C_BYL 0 0.0000 0.6810 -1.7800 -0.4620 25 28 29 0 0 28 H8 H_ALI 0 0.0000 0.3550 -0.8830 -0.9680 27 0 0 0 0 29 C9 C_BYL 0 0.0000 -0.2930 -2.6180 0.2410 27 30 31 0 0 30 H9 H_ALI 0 0.0000 0.0320 -3.5150 0.7470 29 0 0 0 0 31 C10 C_BYL 0 0.0000 -1.5970 -2.2710 0.2550 29 32 33 0 0 32 H10 H_ALI 0 0.0000 -1.9220 -1.3740 -0.2520 31 0 0 0 0 33 C11 C_BYL 0 0.0000 -2.5710 -3.1100 0.9570 31 34 35 0 0 34 H11 H_ALI 0 0.0000 -2.2580 -4.0430 1.4020 33 0 0 0 0 35 C12 C_BYL 0 0.0000 -3.8430 -2.7210 1.0470 33 36 37 0 0 36 H12 H_ALI 0 0.0000 -4.5370 -3.2830 1.6550 35 0 0 0 0 37 C13 C_ALI 0 0.0000 -4.3120 -1.4990 0.3010 35 38 39 41 0 38 H13 H_ALI 0 0.0000 -4.6070 -0.7290 1.0150 37 0 0 0 40 39 H13A H_ALI 0 0.0000 -3.5030 -1.1230 -0.3250 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -4.0550 -0.9260 0.3450 0 0 0 0 0 41 C14 C_BYL 0 0.0000 -5.4910 -1.8600 -0.5640 37 42 43 0 0 42 H14 H_ALI 0 0.0000 -5.4240 -2.6930 -1.2490 41 0 0 0 0 43 C15 C_BYL 0 0.0000 -6.5980 -1.1640 -0.4870 41 44 45 0 0 44 H15 H_ALI 0 0.0000 -7.4780 -1.4880 -1.0220 43 0 0 0 0 45 C16 C_ALI 0 0.0000 -6.6440 0.0890 0.3500 43 46 47 49 0 46 H16 H_ALI 0 0.0000 -7.3130 -0.0630 1.1960 45 0 0 0 48 47 H16A H_ALI 0 0.0000 -5.6430 0.3180 0.7150 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 -6.4780 0.1275 0.9555 0 0 0 0 0 49 C17 C_ALI 0 0.0000 -7.1550 1.2520 -0.5020 45 50 51 53 0 50 H17 H_ALI 0 0.0000 -6.4850 1.4040 -1.3490 49 0 0 0 52 51 H17A H_ALI 0 0.0000 -8.1560 1.0230 -0.8680 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -7.3205 1.2135 -1.1085 0 0 0 0 0 53 C18 C_ALI 0 0.0000 -7.2010 2.5240 0.3460 49 54 55 57 0 54 H18 H_ALI 0 0.0000 -7.8710 2.3720 1.1930 53 0 0 0 56 55 H18A H_ALI 0 0.0000 -6.2000 2.7540 0.7120 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -7.0355 2.5630 0.9525 0 0 0 0 0 57 C19 C_ALI 0 0.0000 -7.7120 3.6880 -0.5060 53 58 59 61 0 58 H19 H_ALI 0 0.0000 -7.0420 3.8400 -1.3520 57 0 0 0 60 59 H19A H_ALI 0 0.0000 -8.7130 3.4580 -0.8710 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -7.8775 3.6490 -1.1115 0 0 0 0 0 61 C20 C_ALI 0 0.0000 -7.7580 4.9600 0.3430 57 62 63 64 0 62 H20 H_ALI 0 0.0000 -8.4280 4.8080 1.1900 61 0 0 0 65 63 H20A H_ALI 0 0.0000 -6.7570 5.1890 0.7090 61 0 0 0 65 64 H20B H_ALI 0 0.0000 -8.1220 5.7890 -0.2640 61 0 0 0 65 65 Q10 PSEUD 0 0.0000 -7.7690 5.2620 0.5450 0 0 0 0 0