REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid" RESIDUE A4HD 17 65 1 65 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 64 0 5 CHI1 0 0 0.0000 9 13 14 15 62 6 CHI2 0 0 0.0000 14 15 16 17 60 7 CHI3 0 0 0.0000 16 17 18 19 58 8 CHI4 0 0 0.0000 17 18 19 20 55 9 CHI5 0 0 0.0000 19 20 21 22 53 10 CHI6 0 0 0.0000 20 21 22 23 50 11 CHI7 0 0 0.0000 22 23 24 25 48 12 CHI8 0 0 0.0000 23 24 25 26 45 13 CHI9 0 0 0.0000 25 26 27 28 43 14 CHI10 0 0 0.0000 26 27 28 29 40 15 CHI11 0 0 0.0000 28 29 30 31 38 16 CHI12 0 0 0.0000 29 30 31 32 35 17 PHI5 0 0 0.0000 9 13 64 65 0 1 O1 O_HYD 0 0.0000 9.3370 2.6870 -0.5210 2 3 0 0 0 2 H1 H_OXY 0 0.0000 9.8290 3.3580 -0.0290 1 0 0 0 0 3 C1 C_BYL 0 0.0000 8.4180 1.9840 0.1590 1 4 5 0 0 4 O2 O_BYL 0 0.0000 8.2380 2.2010 1.3340 3 0 0 0 0 5 C2 C_ALI 0 0.0000 7.6110 0.9220 -0.5420 3 6 7 9 0 6 H2C1 H_ALI 0 0.0000 7.0460 1.3740 -1.3570 5 0 0 0 8 7 H2C2 H_ALI 0 0.0000 8.2810 0.1610 -0.9430 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.6635 0.7675 -1.1500 0 0 0 0 0 9 C3 C_ALI 0 0.0000 6.6440 0.2760 0.4520 5 10 11 13 0 10 H3C1 H_ALI 0 0.0000 7.2100 -0.1770 1.2670 9 0 0 0 12 11 H3C2 H_ALI 0 0.0000 5.9740 1.0360 0.8530 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 6.5920 0.4295 1.0600 0 0 0 0 0 13 C4 C_ALI 0 0.0000 5.8250 -0.8030 -0.2600 9 14 63 64 0 14 C5 C_BYL 0 0.0000 4.9610 -1.5220 0.7440 13 15 62 0 0 15 C6 C_BYL 0 0.0000 3.6480 -1.5980 0.5570 14 16 61 0 0 16 C7 C_BYL 0 0.0000 2.8050 -2.3000 1.5370 15 17 60 0 0 17 C8 C_BYL 0 0.0000 1.4840 -2.3010 1.3970 16 18 59 0 0 18 C9 C_ALI 0 0.0000 0.8570 -1.7130 0.1590 17 19 56 57 0 19 C10 C_BYL 0 0.0000 -0.0440 -2.7370 -0.4820 18 20 55 0 0 20 C11 C_BYL 0 0.0000 -1.2840 -2.4290 -0.7720 19 21 54 0 0 21 C12 C_ALI 0 0.0000 -1.7650 -1.0100 -0.6090 20 22 51 52 0 22 C13 C_BYL 0 0.0000 -2.3890 -0.5400 -1.8980 21 23 50 0 0 23 C14 C_BYL 0 0.0000 -3.5970 -0.0320 -1.8940 22 24 49 0 0 24 C15 C_ALI 0 0.0000 -4.2960 0.2400 -0.5870 23 25 46 47 0 25 C16 C_BYL 0 0.0000 -4.7730 1.6690 -0.5610 24 26 45 0 0 26 C17 C_BYL 0 0.0000 -6.0290 1.9360 -0.3010 25 27 44 0 0 27 C18 C_ALI 0 0.0000 -6.9610 0.8310 0.1250 26 28 41 42 0 28 C19 C_BYL 0 0.0000 -7.6610 1.2270 1.3990 27 29 40 0 0 29 C20 C_BYL 0 0.0000 -8.9700 1.2400 1.4510 28 30 39 0 0 30 C21 C_ALI 0 0.0000 -9.7760 1.0370 0.1940 29 31 36 37 0 31 C22 C_ALI 0 0.0000 -10.6560 -0.2050 0.3480 30 32 33 34 0 32 H221 H_ALI 0 0.0000 -11.2390 -0.3520 -0.5620 31 0 0 0 35 33 H222 H_ALI 0 0.0000 -10.0260 -1.0780 0.5210 31 0 0 0 35 34 H223 H_ALI 0 0.0000 -11.3300 -0.0700 1.1940 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -10.8650 -0.5000 0.3843 0 0 0 0 0 36 H211 H_ALI 0 0.0000 -10.4050 1.9090 0.0200 30 0 0 0 38 37 H212 H_ALI 0 0.0000 -9.1010 0.9010 -0.6520 30 0 0 0 38 38 Q4 PSEUD 0 0.0000 -9.7530 1.4050 -0.3160 0 0 0 0 0 39 H20 H_ALI 0 0.0000 -9.4720 1.3970 2.3940 29 0 0 0 0 40 H19 H_ALI 0 0.0000 -7.0830 1.5000 2.2700 28 0 0 0 0 41 H181 H_ALI 0 0.0000 -7.7000 0.6580 -0.6570 27 0 0 0 43 42 H182 H_ALI 0 0.0000 -6.3890 -0.0820 0.2930 27 0 0 0 43 43 Q5 PSEUD 0 0.0000 -7.0445 0.2880 -0.1820 0 0 0 0 0 44 H17 H_ALI 0 0.0000 -6.3960 2.9470 -0.3910 26 0 0 0 0 45 H16 H_ALI 0 0.0000 -4.0800 2.4740 -0.7570 25 0 0 0 0 46 H151 H_ALI 0 0.0000 -5.1490 -0.4300 -0.4860 24 0 0 0 48 47 H152 H_ALI 0 0.0000 -3.6020 0.0730 0.2370 24 0 0 0 48 48 Q6 PSEUD 0 0.0000 -4.3755 -0.1785 -0.1245 0 0 0 0 0 49 H14 H_ALI 0 0.0000 -4.0910 0.1910 -2.8280 23 0 0 0 0 50 H13 H_ALI 0 0.0000 -1.8400 -0.6220 -2.8250 22 0 0 0 0 51 H121 H_ALI 0 0.0000 -2.5060 -0.9670 0.1900 21 0 0 0 53 52 H122 H_ALI 0 0.0000 -0.9220 -0.3670 -0.3580 21 0 0 0 53 53 Q7 PSEUD 0 0.0000 -1.7140 -0.6670 -0.0840 0 0 0 0 0 54 H11 H_ALI 0 0.0000 -1.9610 -3.1910 -1.1270 20 0 0 0 0 55 H10 H_ALI 0 0.0000 0.3320 -3.7250 -0.7030 19 0 0 0 0 56 H9C1 H_ALI 0 0.0000 0.2720 -0.8340 0.4300 18 0 0 0 58 57 H9C2 H_ALI 0 0.0000 1.6390 -1.4270 -0.5440 18 0 0 0 58 58 Q8 PSEUD 0 0.0000 0.9555 -1.1305 -0.0570 0 0 0 0 0 59 H8 H_ALI 0 0.0000 0.8590 -2.7230 2.1700 17 0 0 0 0 60 H7 H_ALI 0 0.0000 3.2600 -2.8150 2.3700 16 0 0 0 0 61 H6 H_ALI 0 0.0000 3.2000 -1.1440 -0.3140 15 0 0 0 0 62 H5 H_ALI 0 0.0000 5.4100 -1.9760 1.6150 14 0 0 0 0 63 H4 H_ALI 0 0.0000 6.4980 -1.5150 -0.7370 13 0 0 0 0 64 O3 O_HYD 0 0.0000 4.9960 -0.1940 -1.2520 13 65 0 0 0 65 H3 H_OXY 0 0.0000 4.3700 0.4530 -0.8980 64 0 0 0 0