REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ARACHIDONIC ACID" RESIDUE ACD 16 65 1 65 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 59 3 CHI3 0 0 0.0000 2 3 4 5 56 4 CHI4 0 0 0.0000 3 4 5 6 53 5 CHI5 0 0 0.0000 5 6 7 8 51 6 CHI6 0 0 0.0000 6 7 8 9 48 7 CHI7 0 0 0.0000 8 9 10 11 46 8 CHI8 0 0 0.0000 9 10 11 12 43 9 CHI9 0 0 0.0000 11 12 13 14 41 10 CHI10 0 0 0.0000 12 13 14 15 38 11 CHI11 0 0 0.0000 14 15 16 17 36 12 CHI12 0 0 0.0000 15 16 17 18 33 13 CHI13 0 0 0.0000 16 17 18 19 30 14 CHI14 0 0 0.0000 17 18 19 20 27 15 CHI15 0 0 0.0000 18 19 20 21 24 16 PHI1 0 0 0.0000 2 1 64 65 0 1 C1 C_BYL 0 0.0000 1.6520 0.4960 -7.4750 2 63 64 0 0 2 C2 C_ALI 0 0.0000 0.3990 0.4000 -6.6430 1 3 60 61 0 3 C3 C_ALI 0 0.0000 0.4800 -0.8300 -5.7380 2 4 57 58 0 4 C4 C_ALI 0 0.0000 -0.7910 -0.9280 -4.8940 3 5 54 55 0 5 C5 C_BYL 0 0.0000 -0.7110 -2.1400 -4.0030 4 6 53 0 0 6 C6 C_BYL 0 0.0000 -0.9070 -2.0190 -2.7130 5 7 52 0 0 7 C7 C_ALI 0 0.0000 -1.3750 -0.7060 -2.1420 6 8 49 50 0 8 C8 C_BYL 0 0.0000 -2.5940 -0.9350 -1.2870 7 9 48 0 0 9 C9 C_BYL 0 0.0000 -2.6210 -0.4960 -0.0530 8 10 47 0 0 10 C10 C_ALI 0 0.0000 -1.4770 0.3290 0.4770 9 11 44 45 0 11 C11 C_BYL 0 0.0000 -2.0120 1.6130 1.0570 10 12 43 0 0 12 C12 C_BYL 0 0.0000 -1.6830 1.9690 2.2740 11 13 42 0 0 13 C13 C_ALI 0 0.0000 -0.6440 1.1850 3.0340 12 14 39 40 0 14 C14 C_BYL 0 0.0000 0.4170 2.1230 3.5460 13 15 38 0 0 15 C15 C_BYL 0 0.0000 0.7450 2.1100 4.8140 14 16 37 0 0 16 C16 C_ALI 0 0.0000 0.1860 1.0490 5.7270 15 17 34 35 0 17 C17 C_ALI 0 0.0000 1.3320 0.3590 6.4690 16 18 31 32 0 18 C18 C_ALI 0 0.0000 0.7650 -0.7170 7.3950 17 19 28 29 0 19 C19 C_ALI 0 0.0000 1.9110 -1.4080 8.1370 18 20 25 26 0 20 C20 C_ALI 0 0.0000 1.3430 -2.4850 9.0630 19 21 22 23 0 21 H201 H_ALI 0 0.0000 2.1600 -2.9770 9.5920 20 0 0 0 24 22 H202 H_ALI 0 0.0000 0.6680 -2.0250 9.7850 20 0 0 0 24 23 H203 H_ALI 0 0.0000 0.7970 -3.2210 8.4730 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.2083 -2.7410 9.2833 0 0 0 0 0 25 H191 H_ALI 0 0.0000 2.4570 -0.6720 8.7270 19 0 0 0 27 26 H192 H_ALI 0 0.0000 2.5850 -1.8680 7.4150 19 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.5210 -1.2700 8.0710 0 0 0 0 0 28 H181 H_ALI 0 0.0000 0.2180 -1.4530 6.8050 18 0 0 0 30 29 H182 H_ALI 0 0.0000 0.0900 -0.2570 8.1170 18 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.1540 -0.8550 7.4610 0 0 0 0 0 31 H171 H_ALI 0 0.0000 1.8790 1.0940 7.0590 17 0 0 0 33 32 H172 H_ALI 0 0.0000 2.0070 -0.1010 5.7470 17 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.9430 0.4965 6.4030 0 0 0 0 0 34 H161 H_ALI 0 0.0000 -0.3590 0.3140 5.1370 16 0 0 0 36 35 H162 H_ALI 0 0.0000 -0.4880 1.5100 6.4490 16 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.4235 0.9120 5.7930 0 0 0 0 0 37 H15 H_ALI 0 0.0000 1.4170 2.8600 5.2060 15 0 0 0 0 38 H14 H_ALI 0 0.0000 0.9070 2.8060 2.8680 14 0 0 0 0 39 H131 H_ALI 0 0.0000 -0.1890 0.4480 2.3710 13 0 0 0 41 40 H132 H_ALI 0 0.0000 -1.1160 0.6760 3.8740 13 0 0 0 41 41 Q6 PSEUD 0 0.0000 -0.6525 0.5620 3.1225 0 0 0 0 0 42 H12 H_ALI 0 0.0000 -2.1570 2.8240 2.7340 12 0 0 0 0 43 H11 H_ALI 0 0.0000 -2.6650 2.2410 0.4690 11 0 0 0 0 44 H101 H_ALI 0 0.0000 -0.7870 0.5570 -0.3340 10 0 0 0 46 45 H102 H_ALI 0 0.0000 -0.9550 -0.2290 1.2520 10 0 0 0 46 46 Q7 PSEUD 0 0.0000 -0.8710 0.1640 0.4590 0 0 0 0 0 47 H9 H_ALI 0 0.0000 -3.4630 -0.7250 0.5830 9 0 0 0 0 48 H8 H_ALI 0 0.0000 -3.4460 -1.4630 -1.6900 8 0 0 0 0 49 H71 H_ALI 0 0.0000 -1.6260 -0.0240 -2.9560 7 0 0 0 51 50 H72 H_ALI 0 0.0000 -0.5820 -0.2700 -1.5350 7 0 0 0 51 51 Q8 PSEUD 0 0.0000 -1.1040 -0.1470 -2.2455 0 0 0 0 0 52 H6 H_ALI 0 0.0000 -0.7340 -2.8610 -2.0590 6 0 0 0 0 53 H5 H_ALI 0 0.0000 -0.4920 -3.1090 -4.4270 5 0 0 0 0 54 H41 H_ALI 0 0.0000 -1.6570 -1.0160 -5.5510 4 0 0 0 56 55 H42 H_ALI 0 0.0000 -0.8900 -0.0320 -4.2810 4 0 0 0 56 56 Q9 PSEUD 0 0.0000 -1.2735 -0.5240 -4.9160 0 0 0 0 0 57 H31 H_ALI 0 0.0000 1.3460 -0.7420 -5.0820 3 0 0 0 59 58 H32 H_ALI 0 0.0000 0.5790 -1.7260 -6.3510 3 0 0 0 59 59 Q10 PSEUD 0 0.0000 0.9625 -1.2340 -5.7165 0 0 0 0 0 60 H21 H_ALI 0 0.0000 -0.4660 0.3110 -7.3000 2 0 0 0 62 61 H22 H_ALI 0 0.0000 0.3000 1.2950 -6.0300 2 0 0 0 62 62 Q11 PSEUD 0 0.0000 -0.0830 0.8030 -6.6650 0 0 0 0 0 63 O1 O_BYL 0 0.0000 2.5210 -0.3340 -7.3560 1 0 0 0 0 64 O2 O_HYD 0 0.0000 1.8030 1.5040 -8.3480 1 65 0 0 0 65 HO2 H_OXY 0 0.0000 2.6070 1.5660 -8.8810 64 0 0 0 0