REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-ALPHA-D-MYOPHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE, D(+)SN1,2DI-O-OCTANOYLGLYCERYL" RESIDUE PIO 41 112 1 112 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 31 6 CHI6 0 0 0.0000 1 10 11 12 28 7 CHI7 0 0 0.0000 10 11 12 13 20 8 CHI8 0 0 0.0000 11 12 13 14 19 9 CHI9 0 0 0.0000 12 13 14 15 19 10 CHI10 0 0 0.0000 13 14 15 16 16 11 CHI11 0 0 0.0000 13 14 17 18 18 12 CHI12 0 0 0.0000 10 11 21 22 27 13 CHI13 0 0 0.0000 11 21 22 23 27 14 CHI14 0 0 0.0000 21 22 23 24 24 15 CHI15 0 0 0.0000 21 22 25 26 26 16 CHI16 0 0 0.0000 1 10 29 30 30 17 PHI1 0 0 0.0000 2 1 33 34 0 18 PHI2 0 0 0.0000 1 33 34 38 0 19 CHI17 0 0 0.0000 33 34 36 37 37 20 PHI3 0 0 0.0000 33 34 38 39 0 21 PHI4 0 0 0.0000 34 38 39 43 0 22 PHI5 0 0 0.0000 38 39 43 77 0 23 CHI18 0 0 0.0000 39 43 44 45 75 24 CHI19 0 0 0.0000 43 44 45 46 75 25 CHI20 0 0 0.0000 44 45 47 48 75 26 CHI21 0 0 0.0000 45 47 48 49 72 27 CHI22 0 0 0.0000 47 48 49 50 69 28 CHI23 0 0 0.0000 48 49 50 51 66 29 CHI24 0 0 0.0000 49 50 51 52 63 30 CHI25 0 0 0.0000 50 51 52 53 60 31 CHI26 0 0 0.0000 51 52 53 54 57 32 PHI6 0 0 0.0000 39 43 77 81 0 33 PHI7 0 0 0.0000 43 77 81 82 0 34 PHI8 0 0 0.0000 77 81 82 84 0 35 PHI9 0 0 0.0000 81 82 84 88 0 36 PHI10 0 0 0.0000 82 84 88 92 0 37 PHI11 0 0 0.0000 84 88 92 96 0 38 PHI12 0 0 0.0000 88 92 96 100 0 39 PHI13 0 0 0.0000 92 96 100 104 0 40 PHI14 0 0 0.0000 96 100 104 108 0 41 PHI15 0 0 0.0000 100 104 108 111 0 1 C1 C_ALI 0 0.0000 -5.6830 -0.4900 2.3040 2 10 32 33 0 2 C2 C_ALI 0 0.0000 -5.3100 0.9910 2.3790 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -6.5290 1.8590 2.0610 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -6.1490 3.2290 2.1690 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -6.9350 3.7650 1.9680 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -6.8410 1.6970 1.0210 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -4.8410 1.2820 3.6980 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -4.6540 2.2360 3.7350 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -4.4850 1.2250 1.6980 2 0 0 0 0 10 C6 C_ALI 0 0.0000 -6.8430 -0.8170 3.2520 1 11 29 31 0 11 C5 C_ALI 0 0.0000 -8.0590 0.0830 3.0270 10 12 21 28 0 12 C4 C_ALI 0 0.0000 -7.6950 1.5710 3.0120 3 11 13 20 0 13 O4 O_EST 0 0.0000 -8.8330 2.2980 2.5420 12 14 0 0 0 14 P4 P_ALI 0 0.0000 -9.3490 2.0820 1.0440 13 15 17 19 0 15 O41 O_HYD 0 0.0000 -9.2020 3.4300 0.1910 14 16 0 0 0 16 HO1 H_OXY 0 0.0000 -9.7030 4.2280 0.4610 15 0 0 0 0 17 O42 O_HYD 0 0.0000 -10.8650 1.5750 0.9830 14 18 0 0 0 18 HP42 H_OXY 0 0.0000 -11.5790 2.1420 1.3460 17 0 0 0 0 19 O43 O_XXX 0 0.0000 -8.5190 1.0820 0.4060 14 0 0 0 0 20 H4 H_ALI 0 0.0000 -7.4580 1.9200 4.0250 12 0 0 0 0 21 O5 O_EST 0 0.0000 -8.9630 -0.1330 4.1160 11 22 0 0 0 22 P5 P_ALI 0 0.0000 -8.4680 0.1140 5.6370 21 23 25 27 0 23 O53 O_HYD 0 0.0000 -8.6770 -1.3370 6.3200 22 24 0 0 0 24 HP53 H_OXY 0 0.0000 -8.3610 -1.4790 7.2380 23 0 0 0 0 25 O52 O_HYD 0 0.0000 -9.6510 1.0030 6.2880 22 26 0 0 0 26 HP52 H_OXY 0 0.0000 -9.5450 1.3360 7.2040 25 0 0 0 0 27 O51 O_XXX 0 0.0000 -7.0870 0.6840 5.7740 22 0 0 0 0 28 H5 H_ALI 0 0.0000 -8.5680 -0.1950 2.0940 11 0 0 0 0 29 O6 O_HYD 0 0.0000 -7.2460 -2.1720 3.0330 10 30 0 0 0 30 HO6 H_OXY 0 0.0000 -6.4640 -2.7330 3.1730 29 0 0 0 0 31 H6 H_ALI 0 0.0000 -6.5210 -0.7580 4.2980 10 0 0 0 0 32 H1 H_ALI 0 0.0000 -5.9690 -0.7590 1.2800 1 0 0 0 0 33 O1 O_EST 0 0.0000 -4.5790 -1.3080 2.6910 1 34 0 0 0 34 P1 P_ALI 0 0.0000 -4.2110 -2.6610 1.8860 33 35 36 38 0 35 O11 O_XXX 0 0.0000 -4.9440 -2.8610 0.5910 34 0 0 0 0 36 O12 O_HYD 0 0.0000 -4.4090 -3.8550 2.9610 34 37 0 0 0 37 HP12 H_OXY 0 0.0000 -5.3110 -4.2030 3.1240 36 0 0 0 0 38 O13 O_EST 0 0.0000 -2.6020 -2.5730 1.7100 34 39 0 0 0 39 C1C C_ALI 0 0.0000 -2.0200 -2.6030 0.4090 38 40 41 43 0 40 HC11 H_ALI 0 0.0000 -2.5950 -3.3170 -0.1890 39 0 0 0 42 41 HC12 H_ALI 0 0.0000 -0.9840 -2.9520 0.4680 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 -1.7895 -3.1345 0.1395 0 0 0 0 0 43 C2C C_ALI 0 0.0000 -2.0830 -1.2070 -0.2030 39 44 76 77 0 44 O2C O_EST 0 0.0000 -0.7630 -0.8800 -0.7000 43 45 0 0 0 45 C1A C_BYL 0 0.0000 -0.4820 0.4130 -1.0080 44 46 47 0 0 46 O1A O_BYL 0 0.0000 -1.2490 1.3610 -0.8920 45 0 0 0 0 47 C2A C_ALI 0 0.0000 0.9520 0.5830 -1.4640 45 48 73 74 0 48 C3A C_ALI 0 0.0000 1.4290 -0.3760 -2.5560 47 49 70 71 0 49 C4A C_ALI 0 0.0000 2.4120 -1.4290 -2.0380 48 50 67 68 0 50 C5A C_ALI 0 0.0000 2.0090 -2.8580 -2.4230 49 51 64 65 0 51 C6A C_ALI 0 0.0000 1.8410 -3.7870 -1.2170 50 52 61 62 0 52 C7A C_ALI 0 0.0000 0.4780 -4.4810 -1.1770 51 53 58 59 0 53 C8A C_ALI 0 0.0000 0.5610 -5.9860 -1.3800 52 54 55 56 0 54 H8A1 H_ALI 0 0.0000 -0.4450 -6.4130 -1.4390 53 0 0 0 57 55 H8A2 H_ALI 0 0.0000 1.0800 -6.4750 -0.5510 53 0 0 0 57 56 H8A3 H_ALI 0 0.0000 1.0870 -6.2290 -2.3090 53 0 0 0 57 57 Q2 PSEUD 0 0.0000 0.5740 -6.3723 -1.4330 0 0 0 0 0 58 H7A1 H_ALI 0 0.0000 -0.1500 -4.0580 -1.9700 52 0 0 0 60 59 H7A2 H_ALI 0 0.0000 -0.0240 -4.2660 -0.2260 52 0 0 0 60 60 Q3 PSEUD 0 0.0000 -0.0870 -4.1620 -1.0980 0 0 0 0 0 61 H6A1 H_ALI 0 0.0000 2.6210 -4.5580 -1.2500 51 0 0 0 63 62 H6A2 H_ALI 0 0.0000 1.9830 -3.2300 -0.2840 51 0 0 0 63 63 Q4 PSEUD 0 0.0000 2.3020 -3.8940 -0.7670 0 0 0 0 0 64 H5A1 H_ALI 0 0.0000 1.0800 -2.8190 -3.0020 50 0 0 0 66 65 H5A2 H_ALI 0 0.0000 2.7810 -3.2650 -3.0880 50 0 0 0 66 66 Q5 PSEUD 0 0.0000 1.9305 -3.0420 -3.0450 0 0 0 0 0 67 H4A1 H_ALI 0 0.0000 2.4960 -1.3500 -0.9480 49 0 0 0 69 68 H4A2 H_ALI 0 0.0000 3.4100 -1.2390 -2.4470 49 0 0 0 69 69 Q6 PSEUD 0 0.0000 2.9530 -1.2945 -1.6975 0 0 0 0 0 70 H3A1 H_ALI 0 0.0000 0.5460 -0.8800 -2.9660 48 0 0 0 72 71 H3A2 H_ALI 0 0.0000 1.8860 0.1800 -3.3810 48 0 0 0 72 72 Q7 PSEUD 0 0.0000 1.2160 -0.3500 -3.1735 0 0 0 0 0 73 H2A1 H_ALI 0 0.0000 1.0770 1.6160 -1.8080 47 0 0 0 75 74 H2A2 H_ALI 0 0.0000 1.5780 0.4420 -0.5750 47 0 0 0 75 75 Q8 PSEUD 0 0.0000 1.3275 1.0290 -1.1915 0 0 0 0 0 76 HC2 H_ALI 0 0.0000 -2.3980 -0.4690 0.5440 43 0 0 0 0 77 C3C C_ALI 0 0.0000 -3.0280 -1.1830 -1.4040 43 78 79 81 0 78 HC31 H_ALI 0 0.0000 -2.5210 -0.7740 -2.2860 77 0 0 0 80 79 HC32 H_ALI 0 0.0000 -3.3890 -2.1860 -1.6610 77 0 0 0 80 80 Q9 PSEUD 0 0.0000 -2.9550 -1.4800 -1.9735 0 0 0 0 0 81 O3C O_EST 0 0.0000 -4.1440 -0.3090 -1.1400 77 82 0 0 0 82 C1B C_BYL 0 0.0000 -5.1340 -0.2650 -2.0760 81 83 84 0 0 83 O1B O_BYL 0 0.0000 -5.1830 -0.9140 -3.1130 82 0 0 0 0 84 C2B C_ALI 0 0.0000 -6.1940 0.7240 -1.6600 82 85 86 88 0 85 H2B1 H_ALI 0 0.0000 -7.1690 0.2270 -1.7320 84 0 0 0 87 86 H2B2 H_ALI 0 0.0000 -6.0480 0.9630 -0.6000 84 0 0 0 87 87 Q10 PSEUD 0 0.0000 -6.6085 0.5950 -1.1660 0 0 0 0 0 88 C3B C_ALI 0 0.0000 -6.1820 1.9940 -2.5060 84 89 90 92 0 89 H3B1 H_ALI 0 0.0000 -7.1020 2.0200 -3.1020 88 0 0 0 91 90 H3B2 H_ALI 0 0.0000 -5.3390 1.9590 -3.2040 88 0 0 0 91 91 Q11 PSEUD 0 0.0000 -6.2205 1.9895 -3.1530 0 0 0 0 0 92 C4B C_ALI 0 0.0000 -6.0920 3.2630 -1.6570 88 93 94 96 0 93 H4B1 H_ALI 0 0.0000 -7.0630 3.7730 -1.6680 92 0 0 0 95 94 H4B2 H_ALI 0 0.0000 -5.8920 2.9960 -0.6120 92 0 0 0 95 95 Q12 PSEUD 0 0.0000 -6.4775 3.3845 -1.1400 0 0 0 0 0 96 C5B C_ALI 0 0.0000 -5.0340 4.2660 -2.1360 92 97 98 100 0 97 H5B1 H_ALI 0 0.0000 -5.5760 5.1700 -2.4440 96 0 0 0 99 98 H5B2 H_ALI 0 0.0000 -4.5460 3.8860 -3.0390 96 0 0 0 99 99 Q13 PSEUD 0 0.0000 -5.0610 4.5280 -2.7415 0 0 0 0 0 100 C6B C_ALI 0 0.0000 -4.0100 4.6830 -1.0750 96 101 102 104 0 101 H6B1 H_ALI 0 0.0000 -3.8690 3.8660 -0.3590 100 0 0 0 103 102 H6B2 H_ALI 0 0.0000 -4.4310 5.5190 -0.5010 100 0 0 0 103 103 Q14 PSEUD 0 0.0000 -4.1500 4.6925 -0.4300 0 0 0 0 0 104 C7B C_ALI 0 0.0000 -2.6440 5.1210 -1.6100 100 105 106 108 0 105 H7B1 H_ALI 0 0.0000 -1.9010 4.3780 -1.2950 104 0 0 0 107 106 H7B2 H_ALI 0 0.0000 -2.6320 5.1290 -2.7030 104 0 0 0 107 107 Q15 PSEUD 0 0.0000 -2.2665 4.7535 -1.9990 0 0 0 0 0 108 C8B C_ALI 0 0.0000 -2.1990 6.4820 -1.0930 104 109 110 111 0 109 H8B1 H_ALI 0 0.0000 -1.1770 6.6910 -1.4250 108 0 0 0 112 110 H8B2 H_ALI 0 0.0000 -2.2110 6.5100 0.0010 108 0 0 0 112 111 H8B3 H_ALI 0 0.0000 -2.8380 7.2860 -1.4680 108 0 0 0 112 112 Q16 PSEUD 0 0.0000 -2.0753 6.8290 -0.9640 0 0 0 0 0