REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(heptanoyloxy)methyl]ethyl octadecanoate" RESIDUE A9PE 36 128 1 128 1 CHI1 0 0 0.0000 2 1 3 4 15 2 CHI2 0 0 0.0000 1 3 4 5 15 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 1 16 17 17 6 PHI1 0 0 0.0000 2 1 18 19 0 7 PHI2 0 0 0.0000 1 18 19 23 0 8 PHI3 0 0 0.0000 18 19 23 57 0 9 CHI6 0 0 0.0000 19 23 24 25 55 10 CHI7 0 0 0.0000 23 24 25 26 52 11 CHI8 0 0 0.0000 24 25 26 27 52 12 CHI9 0 0 0.0000 25 26 28 29 52 13 CHI10 0 0 0.0000 26 28 29 30 49 14 CHI11 0 0 0.0000 28 29 30 31 46 15 CHI12 0 0 0.0000 29 30 31 32 43 16 CHI13 0 0 0.0000 30 31 32 33 40 17 CHI14 0 0 0.0000 31 32 33 34 37 18 PHI4 0 0 0.0000 19 23 57 58 0 19 PHI5 0 0 0.0000 23 57 58 60 0 20 PHI6 0 0 0.0000 57 58 60 64 0 21 PHI7 0 0 0.0000 58 60 64 68 0 22 PHI8 0 0 0.0000 60 64 68 72 0 23 PHI9 0 0 0.0000 64 68 72 76 0 24 PHI10 0 0 0.0000 68 72 76 80 0 25 PHI11 0 0 0.0000 72 76 80 84 0 26 PHI12 0 0 0.0000 76 80 84 88 0 27 PHI13 0 0 0.0000 80 84 88 92 0 28 PHI14 0 0 0.0000 84 88 92 96 0 29 PHI15 0 0 0.0000 88 92 96 100 0 30 PHI16 0 0 0.0000 92 96 100 104 0 31 PHI17 0 0 0.0000 96 100 104 108 0 32 PHI18 0 0 0.0000 100 104 108 112 0 33 PHI19 0 0 0.0000 104 108 112 116 0 34 PHI20 0 0 0.0000 108 112 116 120 0 35 PHI21 0 0 0.0000 112 116 120 124 0 36 PHI22 0 0 0.0000 116 120 124 127 0 1 P P_ALI 0 0.0000 -5.5740 2.7290 -0.6960 2 3 16 18 0 2 O12 O_XXX 0 0.0000 -6.5270 3.6450 -0.0320 1 0 0 0 0 3 O13 O_EST 0 0.0000 -6.3380 1.9010 -1.8460 1 4 0 0 0 4 C11 C_ALI 0 0.0000 -7.0720 2.5280 -2.8990 3 5 13 14 0 5 C12 C_ALI 0 0.0000 -7.6690 1.4550 -3.8130 4 6 10 11 0 6 N N_AMO 0 0.0000 -8.6580 0.6690 -3.0640 5 7 8 0 0 7 HN H_AMI 0 0.0000 -9.3700 1.2650 -2.6700 6 0 0 0 9 8 HNA H_AMI 0 0.0000 -9.0670 -0.0470 -3.6460 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -9.2185 0.6090 -3.1580 0 0 0 0 0 10 H12 H_ALI 0 0.0000 -6.8760 0.7980 -4.1680 5 0 0 0 12 11 H12A H_ALI 0 0.0000 -8.1540 1.9330 -4.6650 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -7.5150 1.3655 -4.4165 0 0 0 0 0 13 H11 H_ALI 0 0.0000 -7.8750 3.1300 -2.4740 4 0 0 0 15 14 H11A H_ALI 0 0.0000 -6.4050 3.1670 -3.4770 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 -7.1400 3.1485 -2.9755 0 0 0 0 0 16 O14 O_HYD 0 0.0000 -4.3780 3.5840 -1.3550 1 17 0 0 0 17 HO14 H_OXY 0 0.0000 -3.7140 3.0460 -1.8080 16 0 0 0 0 18 O11 O_EST 0 0.0000 -4.9670 1.7060 0.3890 1 19 0 0 0 19 C1 C_ALI 0 0.0000 -4.3210 2.1370 1.5890 18 20 21 23 0 20 H1 H_ALI 0 0.0000 -3.4550 2.7480 1.3350 19 0 0 0 22 21 H1A H_ALI 0 0.0000 -5.0180 2.7250 2.1860 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.2365 2.7365 1.7605 0 0 0 0 0 23 C2 C_ALI 0 0.0000 -3.8660 0.9160 2.3900 19 24 56 57 0 24 C3 C_ALI 0 0.0000 -5.0620 -0.0050 2.6390 23 25 53 54 0 25 O31 O_EST 0 0.0000 -5.6850 -0.3430 1.3710 24 26 0 0 0 26 C31 C_BYL 0 0.0000 -6.7560 -1.1500 1.4150 25 27 28 0 0 27 O32 O_BYL 0 0.0000 -7.1610 -1.5610 2.4770 26 0 0 0 0 28 C32 C_ALI 0 0.0000 -7.4550 -1.5450 0.1390 26 29 50 51 0 29 C33 C_ALI 0 0.0000 -8.6350 -2.4610 0.4660 28 30 47 48 0 30 C34 C_ALI 0 0.0000 -9.3440 -2.8620 -0.8300 29 31 44 45 0 31 C35 C_ALI 0 0.0000 -10.5250 -3.7790 -0.5020 30 32 41 42 0 32 C36 C_ALI 0 0.0000 -11.2340 -4.1790 -1.7980 31 33 38 39 0 33 C37 C_ALI 0 0.0000 -12.4140 -5.0960 -1.4710 32 34 35 36 0 34 H37 H_ALI 0 0.0000 -13.1140 -4.5700 -0.8210 33 0 0 0 37 35 H37A H_ALI 0 0.0000 -12.9190 -5.3810 -2.3930 33 0 0 0 37 36 H37B H_ALI 0 0.0000 -12.0500 -5.9900 -0.9640 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -12.6943 -5.3137 -1.3927 0 0 0 0 0 38 H36 H_ALI 0 0.0000 -11.5970 -3.2850 -2.3040 32 0 0 0 40 39 H36A H_ALI 0 0.0000 -10.5340 -4.7050 -2.4470 32 0 0 0 40 40 Q6 PSEUD 0 0.0000 -11.0655 -3.9950 -2.3755 0 0 0 0 0 41 H35 H_ALI 0 0.0000 -10.1610 -4.6730 0.0040 31 0 0 0 43 42 H35A H_ALI 0 0.0000 -11.2240 -3.2530 0.1470 31 0 0 0 43 43 Q7 PSEUD 0 0.0000 -10.6925 -3.9630 0.0755 0 0 0 0 0 44 H34 H_ALI 0 0.0000 -9.7080 -1.9680 -1.3360 30 0 0 0 46 45 H34A H_ALI 0 0.0000 -8.6450 -3.3880 -1.4790 30 0 0 0 46 46 Q8 PSEUD 0 0.0000 -9.1765 -2.6780 -1.4075 0 0 0 0 0 47 H33 H_ALI 0 0.0000 -8.2710 -3.3560 0.9720 29 0 0 0 49 48 H33A H_ALI 0 0.0000 -9.3350 -1.9350 1.1150 29 0 0 0 49 49 Q9 PSEUD 0 0.0000 -8.8030 -2.6455 1.0435 0 0 0 0 0 50 H32 H_ALI 0 0.0000 -7.8190 -0.6500 -0.3680 28 0 0 0 52 51 H32A H_ALI 0 0.0000 -6.7550 -2.0710 -0.5110 28 0 0 0 52 52 Q10 PSEUD 0 0.0000 -7.2870 -1.3605 -0.4395 0 0 0 0 0 53 H3 H_ALI 0 0.0000 -4.7230 -0.9160 3.1320 24 0 0 0 55 54 H3A H_ALI 0 0.0000 -5.7870 0.5040 3.2750 24 0 0 0 55 55 Q11 PSEUD 0 0.0000 -5.2550 -0.2060 3.2035 0 0 0 0 0 56 H2 H_ALI 0 0.0000 -3.4530 1.2410 3.3450 23 0 0 0 0 57 O21 O_EST 0 0.0000 -2.8490 0.1970 1.6430 23 58 0 0 0 58 C21 C_BYL 0 0.0000 -1.5730 0.5550 1.8520 57 59 60 0 0 59 O22 O_BYL 0 0.0000 -1.3130 1.4390 2.6330 58 0 0 0 0 60 C22 C_ALI 0 0.0000 -0.4630 -0.1460 1.1110 58 61 62 64 0 61 H22 H_ALI 0 0.0000 -0.4810 -1.2090 1.3510 60 0 0 0 63 62 H22A H_ALI 0 0.0000 -0.6010 -0.0130 0.0380 60 0 0 0 63 63 Q12 PSEUD 0 0.0000 -0.5410 -0.6110 0.6945 0 0 0 0 0 64 C23 C_ALI 0 0.0000 0.8830 0.4480 1.5290 60 65 66 68 0 65 H23 H_ALI 0 0.0000 0.9020 1.5120 1.2890 64 0 0 0 67 66 H23A H_ALI 0 0.0000 1.0220 0.3160 2.6020 64 0 0 0 67 67 Q13 PSEUD 0 0.0000 0.9620 0.9140 1.9455 0 0 0 0 0 68 C24 C_ALI 0 0.0000 2.0100 -0.2630 0.7770 64 69 70 72 0 69 H24 H_ALI 0 0.0000 1.9920 -1.3260 1.0170 68 0 0 0 71 70 H24A H_ALI 0 0.0000 1.8720 -0.1310 -0.2960 68 0 0 0 71 71 Q14 PSEUD 0 0.0000 1.9320 -0.7285 0.3605 0 0 0 0 0 72 C25 C_ALI 0 0.0000 3.3570 0.3310 1.1950 68 73 74 76 0 73 H25 H_ALI 0 0.0000 3.3750 1.3940 0.9550 72 0 0 0 75 74 H25A H_ALI 0 0.0000 3.4950 0.1980 2.2680 72 0 0 0 75 75 Q15 PSEUD 0 0.0000 3.4350 0.7960 1.6115 0 0 0 0 0 76 C26 C_ALI 0 0.0000 4.4840 -0.3810 0.4440 72 77 78 80 0 77 H26 H_ALI 0 0.0000 4.4650 -1.4440 0.6840 76 0 0 0 79 78 H26A H_ALI 0 0.0000 4.3450 -0.2480 -0.6290 76 0 0 0 79 79 Q16 PSEUD 0 0.0000 4.4050 -0.8460 0.0275 0 0 0 0 0 80 C27 C_ALI 0 0.0000 5.8300 0.2130 0.8610 76 81 82 84 0 81 H27 H_ALI 0 0.0000 5.8480 1.2760 0.6220 80 0 0 0 83 82 H27A H_ALI 0 0.0000 5.9690 0.0810 1.9340 80 0 0 0 83 83 Q17 PSEUD 0 0.0000 5.9085 0.6785 1.2780 0 0 0 0 0 84 C28 C_ALI 0 0.0000 6.9570 -0.4980 0.1100 80 85 86 88 0 85 H28 H_ALI 0 0.0000 6.9390 -1.5610 0.3500 84 0 0 0 87 86 H28A H_ALI 0 0.0000 6.8180 -0.3660 -0.9630 84 0 0 0 87 87 Q18 PSEUD 0 0.0000 6.8785 -0.9635 -0.3065 0 0 0 0 0 88 C29 C_ALI 0 0.0000 8.3030 0.0960 0.5280 84 89 90 92 0 89 H29 H_ALI 0 0.0000 8.3220 1.1590 0.2880 88 0 0 0 91 90 H29A H_ALI 0 0.0000 8.4420 -0.0370 1.6010 88 0 0 0 91 91 Q19 PSEUD 0 0.0000 8.3820 0.5610 0.9445 0 0 0 0 0 92 C2A C_ALI 0 0.0000 9.4300 -0.6160 -0.2240 88 93 94 96 0 93 H2A H_ALI 0 0.0000 9.4120 -1.6790 0.0160 92 0 0 0 95 94 H2AA H_ALI 0 0.0000 9.2920 -0.4830 -1.2970 92 0 0 0 95 95 Q20 PSEUD 0 0.0000 9.3520 -1.0810 -0.6405 0 0 0 0 0 96 C2B C_ALI 0 0.0000 10.7770 -0.0220 0.1940 92 97 98 100 0 97 H2B H_ALI 0 0.0000 10.7950 1.0410 -0.0460 96 0 0 0 99 98 H2BA H_ALI 0 0.0000 10.9150 -0.1540 1.2670 96 0 0 0 99 99 Q21 PSEUD 0 0.0000 10.8550 0.4435 0.6105 0 0 0 0 0 100 C2C C_ALI 0 0.0000 11.9030 -0.7330 -0.5580 96 101 102 104 0 101 H2C H_ALI 0 0.0000 11.8850 -1.7970 -0.3180 100 0 0 0 103 102 H2CA H_ALI 0 0.0000 11.7650 -0.6010 -1.6310 100 0 0 0 103 103 Q22 PSEUD 0 0.0000 11.8250 -1.1990 -0.9745 0 0 0 0 0 104 C2D C_ALI 0 0.0000 13.2500 -0.1390 -0.1400 100 105 106 108 0 105 H2D H_ALI 0 0.0000 13.2680 0.9240 -0.3800 104 0 0 0 107 106 H2DA H_ALI 0 0.0000 13.3890 -0.2720 0.9330 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 13.3285 0.3260 0.2765 0 0 0 0 0 108 C2E C_ALI 0 0.0000 14.3770 -0.8510 -0.8910 104 109 110 112 0 109 H2E H_ALI 0 0.0000 14.3590 -1.9140 -0.6510 108 0 0 0 111 110 H2EA H_ALI 0 0.0000 14.2380 -0.7180 -1.9640 108 0 0 0 111 111 Q24 PSEUD 0 0.0000 14.2985 -1.3160 -1.3075 0 0 0 0 0 112 C2F C_ALI 0 0.0000 15.7230 -0.2570 -0.4740 108 113 114 116 0 113 H2F H_ALI 0 0.0000 15.7410 0.8060 -0.7140 112 0 0 0 115 114 H2FA H_ALI 0 0.0000 15.8620 -0.3890 0.5990 112 0 0 0 115 115 Q25 PSEUD 0 0.0000 15.8015 0.2085 -0.0575 0 0 0 0 0 116 C2G C_ALI 0 0.0000 16.8500 -0.9690 -1.2250 112 117 118 120 0 117 H2G H_ALI 0 0.0000 16.8320 -2.0320 -0.9850 116 0 0 0 119 118 H2GA H_ALI 0 0.0000 16.7120 -0.8360 -2.2980 116 0 0 0 119 119 Q26 PSEUD 0 0.0000 16.7720 -1.4340 -1.6415 0 0 0 0 0 120 C2H C_ALI 0 0.0000 18.1970 -0.3740 -0.8080 116 121 122 124 0 121 H2H H_ALI 0 0.0000 18.2150 0.6890 -1.0470 120 0 0 0 123 122 H2HA H_ALI 0 0.0000 18.3350 -0.5070 0.2660 120 0 0 0 123 123 Q27 PSEUD 0 0.0000 18.2750 0.0910 -0.3905 0 0 0 0 0 124 C2I C_ALI 0 0.0000 19.3230 -1.0860 -1.5590 120 125 126 127 0 125 H2I H_ALI 0 0.0000 19.3050 -2.1490 -1.3190 124 0 0 0 128 126 H2IA H_ALI 0 0.0000 19.1850 -0.9530 -2.6320 124 0 0 0 128 127 H2IB H_ALI 0 0.0000 20.2830 -0.6630 -1.2610 124 0 0 0 128 128 Q28 PSEUD 0 0.0000 19.5910 -1.2550 -1.7373 0 0 0 0 0