REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "icosanoic acid" RESIDUE DCR 20 81 1 81 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 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 29 0 8 PHI8 0 0 0.0000 21 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 37 0 10 PHI10 0 0 0.0000 29 33 37 41 0 11 PHI11 0 0 0.0000 33 37 41 45 0 12 PHI12 0 0 0.0000 37 41 45 49 0 13 PHI13 0 0 0.0000 41 45 49 53 0 14 PHI14 0 0 0.0000 45 49 53 57 0 15 PHI15 0 0 0.0000 49 53 57 61 0 16 PHI16 0 0 0.0000 53 57 61 65 0 17 PHI17 0 0 0.0000 57 61 65 69 0 18 PHI18 0 0 0.0000 61 65 69 73 0 19 PHI19 0 0 0.0000 65 69 73 77 0 20 PHI20 0 0 0.0000 69 73 77 80 0 1 O1 O_HYD 0 0.0000 -11.8670 -0.4060 -0.0040 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -12.6360 0.1800 0.0020 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -10.6570 0.1760 0.0020 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -10.5670 1.3810 0.0150 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -9.4120 -0.6730 -0.0070 3 6 7 9 0 6 H2 H_ALI 0 0.0000 -9.4020 -1.3110 0.8760 5 0 0 0 8 7 H2A H_ALI 0 0.0000 -9.4020 -1.2920 -0.9040 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -9.4020 -1.3015 -0.0140 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -8.1780 0.2320 0.0020 5 10 11 13 0 10 H3 H_ALI 0 0.0000 -8.1890 0.8710 -0.8810 9 0 0 0 12 11 H3A H_ALI 0 0.0000 -8.1890 0.8510 0.8990 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -8.1890 0.8610 0.0090 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -6.9140 -0.6300 -0.0070 9 14 15 17 0 14 H4 H_ALI 0 0.0000 -6.9040 -1.2690 0.8760 13 0 0 0 16 15 H4A H_ALI 0 0.0000 -6.9040 -1.2500 -0.9040 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.9040 -1.2595 -0.0140 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -5.6800 0.2740 0.0030 13 18 19 21 0 18 H5 H_ALI 0 0.0000 -5.6910 0.9130 -0.8800 17 0 0 0 20 19 H5A H_ALI 0 0.0000 -5.6910 0.8940 0.9000 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -5.6910 0.9035 0.0100 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -4.4160 -0.5880 -0.0060 17 22 23 25 0 22 H6 H_ALI 0 0.0000 -4.4050 -1.2270 0.8770 21 0 0 0 24 23 H6A H_ALI 0 0.0000 -4.4050 -1.2070 -0.9030 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -4.4050 -1.2170 -0.0130 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -3.1820 0.3160 0.0030 21 26 27 29 0 26 H7 H_ALI 0 0.0000 -3.1930 0.9550 -0.8800 25 0 0 0 28 27 H7A H_ALI 0 0.0000 -3.1930 0.9360 0.9000 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -3.1930 0.9455 0.0100 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.9180 -0.5460 -0.0060 25 30 31 33 0 30 H8 H_ALI 0 0.0000 -1.9070 -1.1840 0.8770 29 0 0 0 32 31 H8A H_ALI 0 0.0000 -1.9070 -1.1650 -0.9030 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.9070 -1.1745 -0.0130 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -0.6840 0.3590 0.0040 29 34 35 37 0 34 H9 H_ALI 0 0.0000 -0.6950 0.9980 -0.8790 33 0 0 0 36 35 H9A H_ALI 0 0.0000 -0.6950 0.9780 0.9010 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -0.6950 0.9880 0.0110 0 0 0 0 0 37 C10 C_ALI 0 0.0000 0.5800 -0.5030 -0.0050 33 38 39 41 0 38 H10 H_ALI 0 0.0000 0.5910 -1.1420 0.8780 37 0 0 0 40 39 H10A H_ALI 0 0.0000 0.5910 -1.1230 -0.9020 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 0.5910 -1.1325 -0.0120 0 0 0 0 0 41 C11 C_ALI 0 0.0000 1.8140 0.4010 0.0040 37 42 43 45 0 42 H11 H_ALI 0 0.0000 1.8040 1.0400 -0.8790 41 0 0 0 44 43 H11A H_ALI 0 0.0000 1.8040 1.0200 0.9010 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 1.8040 1.0300 0.0110 0 0 0 0 0 45 C12 C_ALI 0 0.0000 3.0780 -0.4610 -0.0050 41 46 47 49 0 46 H12 H_ALI 0 0.0000 3.0890 -1.1000 0.8780 45 0 0 0 48 47 H12A H_ALI 0 0.0000 3.0890 -1.0810 -0.9020 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 3.0890 -1.0905 -0.0120 0 0 0 0 0 49 C13 C_ALI 0 0.0000 4.3120 0.4430 0.0050 45 50 51 53 0 50 H13 H_ALI 0 0.0000 4.3020 1.0820 -0.8780 49 0 0 0 52 51 H13A H_ALI 0 0.0000 4.3020 1.0630 0.9020 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 4.3020 1.0725 0.0120 0 0 0 0 0 53 C14 C_ALI 0 0.0000 5.5760 -0.4190 -0.0050 49 54 55 57 0 54 H14 H_ALI 0 0.0000 5.5870 -1.0580 0.8780 53 0 0 0 56 55 H14A H_ALI 0 0.0000 5.5870 -1.0380 -0.9010 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 5.5870 -1.0480 -0.0115 0 0 0 0 0 57 C15 C_ALI 0 0.0000 6.8110 0.4860 0.0050 53 58 59 61 0 58 H15 H_ALI 0 0.0000 6.8000 1.1250 -0.8780 57 0 0 0 60 59 H15A H_ALI 0 0.0000 6.8000 1.1050 0.9020 57 0 0 0 60 60 Q14 PSEUD 0 0.0000 6.8000 1.1150 0.0120 0 0 0 0 0 61 C16 C_ALI 0 0.0000 8.0750 -0.3760 -0.0040 57 62 63 65 0 62 H16 H_ALI 0 0.0000 8.0850 -1.0150 0.8790 61 0 0 0 64 63 H16A H_ALI 0 0.0000 8.0850 -0.9960 -0.9010 61 0 0 0 64 64 Q15 PSEUD 0 0.0000 8.0850 -1.0055 -0.0110 0 0 0 0 0 65 C17 C_ALI 0 0.0000 9.3090 0.5280 0.0060 61 66 67 69 0 66 H17 H_ALI 0 0.0000 9.2980 1.1670 -0.8770 65 0 0 0 68 67 H17A H_ALI 0 0.0000 9.2980 1.1480 0.9020 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 9.2980 1.1575 0.0125 0 0 0 0 0 69 C18 C_ALI 0 0.0000 10.5730 -0.3340 -0.0040 65 70 71 73 0 70 H18 H_ALI 0 0.0000 10.5830 -0.9730 0.8790 69 0 0 0 72 71 H18A H_ALI 0 0.0000 10.5830 -0.9540 -0.9000 69 0 0 0 72 72 Q17 PSEUD 0 0.0000 10.5830 -0.9635 -0.0105 0 0 0 0 0 73 C19 C_ALI 0 0.0000 11.8070 0.5700 0.0060 69 74 75 77 0 74 H19 H_ALI 0 0.0000 11.7960 1.2090 -0.8770 73 0 0 0 76 75 H19A H_ALI 0 0.0000 11.7960 1.1900 0.9030 73 0 0 0 76 76 Q18 PSEUD 0 0.0000 11.7960 1.1995 0.0130 0 0 0 0 0 77 C20 C_ALI 0 0.0000 13.0710 -0.2920 -0.0030 73 78 79 80 0 78 H20 H_ALI 0 0.0000 13.9500 0.3520 0.0040 77 0 0 0 81 79 H20A H_ALI 0 0.0000 13.0810 -0.9310 0.8800 77 0 0 0 81 80 H20B H_ALI 0 0.0000 13.0810 -0.9110 -0.9000 77 0 0 0 81 81 Q19 PSEUD 0 0.0000 13.3707 -0.4967 -0.0053 0 0 0 0 0