REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHATE RESIDUE PA8 23 80 1 80 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 7 0 3 PHI2 0 0 0.0000 2 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 49 0 5 CHI2 0 0 0.0000 7 11 12 13 47 6 CHI3 0 0 0.0000 11 12 13 14 44 7 CHI4 0 0 0.0000 12 13 14 15 44 8 CHI5 0 0 0.0000 13 14 16 17 44 9 CHI6 0 0 0.0000 14 16 17 18 41 10 CHI7 0 0 0.0000 16 17 18 19 38 11 CHI8 0 0 0.0000 17 18 19 20 35 12 CHI9 0 0 0.0000 18 19 20 21 32 13 CHI10 0 0 0.0000 19 20 21 22 29 14 CHI11 0 0 0.0000 20 21 22 23 26 15 PHI4 0 0 0.0000 7 11 49 50 0 16 PHI5 0 0 0.0000 11 49 50 52 0 17 PHI6 0 0 0.0000 49 50 52 56 0 18 PHI7 0 0 0.0000 50 52 56 60 0 19 PHI8 0 0 0.0000 52 56 60 64 0 20 PHI9 0 0 0.0000 56 60 64 68 0 21 PHI10 0 0 0.0000 60 64 68 72 0 22 PHI11 0 0 0.0000 64 68 72 76 0 23 PHI12 0 0 0.0000 68 72 76 79 0 1 O1 O_XXX 0 0.0000 0.7600 3.7650 -1.7170 2 0 0 0 0 2 P1 P_ALI 0 0.0000 -0.5970 3.2200 -1.2170 1 3 4 6 0 3 O2 O_XXX 0 0.0000 -1.3450 4.3310 -0.4460 2 0 0 0 0 4 O3 O_HYD 0 0.0000 -1.4830 2.7510 -2.4770 2 5 0 0 0 5 H1 H_OXY 0 0.0000 -1.6100 3.5300 -3.0350 4 0 0 0 0 6 O4 O_EST 0 0.0000 -0.3450 1.9650 -0.2410 2 7 0 0 0 7 C1 C_ALI 0 0.0000 0.5400 2.4140 0.7880 6 8 9 11 0 8 H2 H_ALI 0 0.0000 0.0780 3.2390 1.3300 7 0 0 0 10 9 H3 H_ALI 0 0.0000 1.4750 2.7500 0.3420 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.7765 2.9945 0.8360 0 0 0 0 0 11 C2 C_ALI 0 0.0000 0.8220 1.2630 1.7560 7 12 48 49 0 12 C3 C_ALI 0 0.0000 -0.5020 0.7080 2.2880 11 13 45 46 0 13 O5 O_EST 0 0.0000 -1.3520 0.3320 1.1730 12 14 0 0 0 14 C4 C_BYL 0 0.0000 -2.5700 -0.1830 1.4010 13 15 16 0 0 15 O6 O_BYL 0 0.0000 -2.9600 -0.3330 2.5350 14 0 0 0 0 16 C5 C_ALI 0 0.0000 -3.4530 -0.5730 0.2440 14 17 42 43 0 17 C6 C_ALI 0 0.0000 -4.7760 -1.1280 0.7760 16 18 39 40 0 18 C7 C_ALI 0 0.0000 -5.6720 -1.5240 -0.4000 17 19 36 37 0 19 C8 C_ALI 0 0.0000 -6.9950 -2.0790 0.1320 18 20 33 34 0 20 C9 C_ALI 0 0.0000 -7.8910 -2.4750 -1.0430 19 21 30 31 0 21 C10 C_ALI 0 0.0000 -9.2140 -3.0300 -0.5110 20 22 27 28 0 22 C11 C_ALI 0 0.0000 -10.1100 -3.4260 -1.6860 21 23 24 25 0 23 H19 H_ALI 0 0.0000 -9.6100 -4.1890 -2.2830 22 0 0 0 26 24 H20 H_ALI 0 0.0000 -11.0520 -3.8220 -1.3070 22 0 0 0 26 25 H21 H_ALI 0 0.0000 -10.3050 -2.5510 -2.3050 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -10.3223 -3.5207 -1.9650 0 0 0 0 0 27 H17 H_ALI 0 0.0000 -9.7140 -2.2670 0.0860 21 0 0 0 29 28 H18 H_ALI 0 0.0000 -9.0180 -3.9050 0.1080 21 0 0 0 29 29 Q3 PSEUD 0 0.0000 -9.3660 -3.0860 0.0970 0 0 0 0 0 30 H15 H_ALI 0 0.0000 -7.3910 -3.2380 -1.6400 20 0 0 0 32 31 H16 H_ALI 0 0.0000 -8.0870 -1.6000 -1.6620 20 0 0 0 32 32 Q4 PSEUD 0 0.0000 -7.7390 -2.4190 -1.6510 0 0 0 0 0 33 H13 H_ALI 0 0.0000 -7.4950 -1.3160 0.7290 19 0 0 0 35 34 H14 H_ALI 0 0.0000 -6.7990 -2.9540 0.7510 19 0 0 0 35 35 Q5 PSEUD 0 0.0000 -7.1470 -2.1350 0.7400 0 0 0 0 0 36 H11 H_ALI 0 0.0000 -5.1720 -2.2870 -0.9960 18 0 0 0 38 37 H12 H_ALI 0 0.0000 -5.8680 -0.6490 -1.0190 18 0 0 0 38 38 Q6 PSEUD 0 0.0000 -5.5200 -1.4680 -1.0075 0 0 0 0 0 39 H9 H_ALI 0 0.0000 -4.5800 -2.0030 1.3950 17 0 0 0 41 40 H10 H_ALI 0 0.0000 -5.2760 -0.3650 1.3730 17 0 0 0 41 41 Q7 PSEUD 0 0.0000 -4.9280 -1.1840 1.3840 0 0 0 0 0 42 H7 H_ALI 0 0.0000 -2.9530 -1.3360 -0.3530 16 0 0 0 44 43 H8 H_ALI 0 0.0000 -3.6490 0.3020 -0.3750 16 0 0 0 44 44 Q8 PSEUD 0 0.0000 -3.3010 -0.5170 -0.3640 0 0 0 0 0 45 H5 H_ALI 0 0.0000 -1.0020 1.4710 2.8850 12 0 0 0 47 46 H6 H_ALI 0 0.0000 -0.3060 -0.1670 2.9070 12 0 0 0 47 47 Q9 PSEUD 0 0.0000 -0.6540 0.6520 2.8960 0 0 0 0 0 48 H4 H_ALI 0 0.0000 1.4240 1.6270 2.5880 11 0 0 0 0 49 O7 O_EST 0 0.0000 1.5430 0.2110 1.0610 11 50 0 0 0 50 C12 C_BYL 0 0.0000 2.8850 0.2220 1.0360 49 51 52 0 0 51 O8 O_BYL 0 0.0000 3.4930 1.1050 1.5920 50 0 0 0 0 52 C13 C_ALI 0 0.0000 3.6330 -0.8700 0.3140 50 53 54 56 0 53 H22 H_ALI 0 0.0000 3.3850 -1.8340 0.7570 52 0 0 0 55 54 H23 H_ALI 0 0.0000 3.3500 -0.8690 -0.7380 52 0 0 0 55 55 Q10 PSEUD 0 0.0000 3.3675 -1.3515 0.0095 0 0 0 0 0 56 C14 C_ALI 0 0.0000 5.1380 -0.6230 0.4380 52 57 58 60 0 57 H24 H_ALI 0 0.0000 5.3860 0.3410 -0.0050 56 0 0 0 59 58 H25 H_ALI 0 0.0000 5.4210 -0.6230 1.4900 56 0 0 0 59 59 Q11 PSEUD 0 0.0000 5.4035 -0.1410 0.7425 0 0 0 0 0 60 C15 C_ALI 0 0.0000 5.8980 -1.7310 -0.2950 56 61 62 64 0 61 H26 H_ALI 0 0.0000 5.6500 -2.6960 0.1480 60 0 0 0 63 62 H27 H_ALI 0 0.0000 5.6150 -1.7310 -1.3480 60 0 0 0 63 63 Q12 PSEUD 0 0.0000 5.6325 -2.2135 -0.6000 0 0 0 0 0 64 C16 C_ALI 0 0.0000 7.4030 -1.4850 -0.1720 60 65 66 68 0 65 H28 H_ALI 0 0.0000 7.6500 -0.5200 -0.6140 64 0 0 0 67 66 H29 H_ALI 0 0.0000 7.6860 -1.4850 0.8810 64 0 0 0 67 67 Q13 PSEUD 0 0.0000 7.6680 -1.0025 0.1335 0 0 0 0 0 68 C17 C_ALI 0 0.0000 8.1620 -2.5930 -0.9040 64 69 70 72 0 69 H30 H_ALI 0 0.0000 7.9150 -3.5570 -0.4610 68 0 0 0 71 70 H31 H_ALI 0 0.0000 7.8790 -2.5920 -1.9570 68 0 0 0 71 71 Q14 PSEUD 0 0.0000 7.8970 -3.0745 -1.2090 0 0 0 0 0 72 C18 C_ALI 0 0.0000 9.6670 -2.3460 -0.7810 68 73 74 76 0 73 H32 H_ALI 0 0.0000 9.9150 -1.3820 -1.2240 72 0 0 0 75 74 H33 H_ALI 0 0.0000 9.9500 -2.3460 0.2720 72 0 0 0 75 75 Q15 PSEUD 0 0.0000 9.9325 -1.8640 -0.4760 0 0 0 0 0 76 C19 C_ALI 0 0.0000 10.4270 -3.4540 -1.5130 72 77 78 79 0 77 H34 H_ALI 0 0.0000 11.4990 -3.2790 -1.4250 76 0 0 0 80 78 H35 H_ALI 0 0.0000 10.1790 -4.4190 -1.0700 76 0 0 0 80 79 H36 H_ALI 0 0.0000 10.1440 -3.4540 -2.5660 76 0 0 0 80 80 Q16 PSEUD 0 0.0000 10.6073 -3.7173 -1.6870 0 0 0 0 0