REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl octadecanoate" RESIDUE A8PE 43 156 1 156 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 23 101 0 9 CHI6 0 0 0.0000 19 23 24 25 99 10 CHI7 0 0 0.0000 23 24 25 26 96 11 CHI8 0 0 0.0000 24 25 26 27 96 12 CHI9 0 0 0.0000 25 26 28 29 96 13 CHI10 0 0 0.0000 26 28 29 30 93 14 CHI11 0 0 0.0000 28 29 30 31 90 15 CHI12 0 0 0.0000 29 30 31 32 87 16 CHI13 0 0 0.0000 30 31 32 33 84 17 CHI14 0 0 0.0000 31 32 33 34 81 18 CHI15 0 0 0.0000 32 33 34 35 78 19 CHI16 0 0 0.0000 33 34 35 36 75 20 CHI17 0 0 0.0000 34 35 36 37 72 21 CHI18 0 0 0.0000 35 36 37 38 69 22 CHI19 0 0 0.0000 36 37 38 39 66 23 CHI20 0 0 0.0000 37 38 39 40 63 24 CHI21 0 0 0.0000 38 39 40 41 60 25 CHI22 0 0 0.0000 39 40 41 42 57 26 CHI23 0 0 0.0000 40 41 42 43 54 27 CHI24 0 0 0.0000 41 42 43 44 51 28 CHI25 0 0 0.0000 42 43 44 45 48 29 PHI4 0 0 0.0000 19 23 101 102 0 30 PHI5 0 0 0.0000 23 101 102 104 0 31 PHI6 0 0 0.0000 101 102 104 108 0 32 PHI7 0 0 0.0000 102 104 108 112 0 33 PHI8 0 0 0.0000 104 108 112 116 0 34 PHI9 0 0 0.0000 108 112 116 120 0 35 PHI10 0 0 0.0000 112 116 120 124 0 36 PHI11 0 0 0.0000 116 120 124 128 0 37 PHI12 0 0 0.0000 120 124 128 132 0 38 PHI13 0 0 0.0000 124 128 132 136 0 39 PHI14 0 0 0.0000 128 132 136 140 0 40 PHI15 0 0 0.0000 132 136 140 144 0 41 PHI16 0 0 0.0000 136 140 144 148 0 42 PHI17 0 0 0.0000 140 144 148 152 0 43 PHI18 0 0 0.0000 144 148 152 155 0 1 P P_ALI 0 0.0000 -1.4640 4.1590 1.5800 2 3 16 18 0 2 O12 O_XXX 0 0.0000 -1.0070 5.5360 1.2920 1 0 0 0 0 3 O13 O_EST 0 0.0000 -0.2670 3.3290 2.2660 1 4 0 0 0 4 C11 C_ALI 0 0.0000 0.4080 3.7690 3.4460 3 5 13 14 0 5 C12 C_ALI 0 0.0000 1.4850 2.7500 3.8270 4 6 10 11 0 6 N N_AMO 0 0.0000 2.5150 2.7120 2.7800 5 7 8 0 0 7 HN H_AMI 0 0.0000 3.2380 2.0470 3.0090 6 0 0 0 9 8 HNA H_AMI 0 0.0000 2.1080 2.5100 1.8800 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.6730 2.2785 2.4445 0 0 0 0 0 10 H12 H_ALI 0 0.0000 1.0330 1.7640 3.9280 5 0 0 0 12 11 H12A H_ALI 0 0.0000 1.9400 3.0400 4.7740 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.4865 2.4020 4.3510 0 0 0 0 0 13 H11 H_ALI 0 0.0000 0.8740 4.7360 3.2590 4 0 0 0 15 14 H11A H_ALI 0 0.0000 -0.3080 3.8620 4.2620 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.2830 4.2990 3.7605 0 0 0 0 0 16 O14 O_HYD 0 0.0000 -2.7240 4.2100 2.5810 1 17 0 0 0 17 HO14 H_OXY 0 0.0000 -3.0770 3.3400 2.8130 16 0 0 0 0 18 O11 O_EST 0 0.0000 -1.8980 3.4390 0.2070 1 19 0 0 0 19 C1 C_ALI 0 0.0000 -2.8650 3.9900 -0.6890 18 20 21 23 0 20 H1 H_ALI 0 0.0000 -3.8180 4.1000 -0.1720 19 0 0 0 22 21 H1A H_ALI 0 0.0000 -2.5250 4.9670 -1.0350 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -3.1715 4.5335 -0.6035 0 0 0 0 0 23 C2 C_ALI 0 0.0000 -3.0400 3.0570 -1.8880 19 24 100 101 0 24 C3 C_ALI 0 0.0000 -1.6790 2.8040 -2.5400 23 25 97 98 0 25 O31 O_EST 0 0.0000 -0.7510 2.2990 -1.5440 24 26 0 0 0 26 C31 C_BYL 0 0.0000 0.4970 2.0250 -1.9560 25 27 28 0 0 27 O32 O_BYL 0 0.0000 0.8030 2.2010 -3.1120 26 0 0 0 0 28 C32 C_ALI 0 0.0000 1.5150 1.4980 -0.9790 26 29 94 95 0 29 C33 C_ALI 0 0.0000 2.8450 1.2700 -1.7000 28 30 91 92 0 30 C34 C_ALI 0 0.0000 3.8780 0.7350 -0.7070 29 31 88 89 0 31 C35 C_ALI 0 0.0000 5.2080 0.5080 -1.4280 30 32 85 86 0 32 C36 C_ALI 0 0.0000 6.2420 -0.0280 -0.4350 31 33 82 83 0 33 C37 C_ALI 0 0.0000 7.5720 -0.2550 -1.1570 32 34 79 80 0 34 C38 C_ALI 0 0.0000 8.6060 -0.7910 -0.1640 33 35 76 77 0 35 C39 C_ALI 0 0.0000 9.9360 -1.0180 -0.8850 34 36 73 74 0 36 C3A C_ALI 0 0.0000 10.9690 -1.5530 0.1080 35 37 70 71 0 37 C3B C_ALI 0 0.0000 12.2990 -1.7810 -0.6140 36 38 67 68 0 38 C3C C_ALI 0 0.0000 13.3330 -2.3160 0.3790 37 39 64 65 0 39 C3D C_ALI 0 0.0000 14.6630 -2.5430 -0.3420 38 40 61 62 0 40 C3E C_ALI 0 0.0000 15.6970 -3.0790 0.6500 39 41 58 59 0 41 C3F C_ALI 0 0.0000 17.0270 -3.3060 -0.0710 40 42 55 56 0 42 C3G C_ALI 0 0.0000 18.0600 -3.8420 0.9220 41 43 52 53 0 43 C3H C_ALI 0 0.0000 19.3900 -4.0690 0.2010 42 44 49 50 0 44 C3I C_ALI 0 0.0000 20.4240 -4.6040 1.1940 43 45 46 47 0 45 H3I H_ALI 0 0.0000 20.5650 -3.8810 1.9970 44 0 0 0 48 46 H3IA H_ALI 0 0.0000 20.0720 -5.5470 1.6120 44 0 0 0 48 47 H3IB H_ALI 0 0.0000 21.3720 -4.7660 0.6800 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 20.6697 -4.7313 1.4297 0 0 0 0 0 49 H3H H_ALI 0 0.0000 19.2490 -4.7920 -0.6020 43 0 0 0 51 50 H3HA H_ALI 0 0.0000 19.7430 -3.1260 -0.2180 43 0 0 0 51 51 Q6 PSEUD 0 0.0000 19.4960 -3.9590 -0.4100 0 0 0 0 0 52 H3G H_ALI 0 0.0000 18.2010 -3.1180 1.7250 42 0 0 0 54 53 H3GA H_ALI 0 0.0000 17.7080 -4.7850 1.3400 42 0 0 0 54 54 Q7 PSEUD 0 0.0000 17.9545 -3.9515 1.5325 0 0 0 0 0 55 H3F H_ALI 0 0.0000 16.8850 -4.0300 -0.8740 41 0 0 0 57 56 H3FA H_ALI 0 0.0000 17.3790 -2.3630 -0.4890 41 0 0 0 57 57 Q8 PSEUD 0 0.0000 17.1320 -3.1965 -0.6815 0 0 0 0 0 58 H3E H_ALI 0 0.0000 15.8380 -2.3550 1.4540 40 0 0 0 60 59 H3EA H_ALI 0 0.0000 15.3440 -4.0220 1.0690 40 0 0 0 60 60 Q9 PSEUD 0 0.0000 15.5910 -3.1885 1.2615 0 0 0 0 0 61 H3D H_ALI 0 0.0000 14.5220 -3.2670 -1.1450 39 0 0 0 63 62 H3DA H_ALI 0 0.0000 15.0150 -1.6000 -0.7610 39 0 0 0 63 63 Q10 PSEUD 0 0.0000 14.7685 -2.4335 -0.9530 0 0 0 0 0 64 H3C H_ALI 0 0.0000 13.4740 -1.5930 1.1820 38 0 0 0 66 65 H3CA H_ALI 0 0.0000 12.9810 -3.2590 0.7970 38 0 0 0 66 66 Q11 PSEUD 0 0.0000 13.2275 -2.4260 0.9895 0 0 0 0 0 67 H3B H_ALI 0 0.0000 12.1580 -2.5040 -1.4170 37 0 0 0 69 68 H3BA H_ALI 0 0.0000 12.6520 -0.8380 -1.0320 37 0 0 0 69 69 Q12 PSEUD 0 0.0000 12.4050 -1.6710 -1.2245 0 0 0 0 0 70 H3AA H_ALI 0 0.0000 11.1110 -0.8300 0.9100 36 0 0 0 72 71 H3AB H_ALI 0 0.0000 10.6170 -2.4960 0.5260 36 0 0 0 72 72 Q13 PSEUD 0 0.0000 10.8640 -1.6630 0.7180 0 0 0 0 0 73 H39 H_ALI 0 0.0000 9.7950 -1.7410 -1.6880 35 0 0 0 75 74 H39A H_ALI 0 0.0000 10.2880 -0.0750 -1.3040 35 0 0 0 75 75 Q14 PSEUD 0 0.0000 10.0415 -0.9080 -1.4960 0 0 0 0 0 76 H38 H_ALI 0 0.0000 8.7470 -0.0670 0.6390 34 0 0 0 78 77 H38A H_ALI 0 0.0000 8.2530 -1.7340 0.2540 34 0 0 0 78 78 Q15 PSEUD 0 0.0000 8.5000 -0.9005 0.4465 0 0 0 0 0 79 H37 H_ALI 0 0.0000 7.4310 -0.9790 -1.9600 33 0 0 0 81 80 H37A H_ALI 0 0.0000 7.9240 0.6880 -1.5750 33 0 0 0 81 81 Q16 PSEUD 0 0.0000 7.6775 -0.1455 -1.7675 0 0 0 0 0 82 H36 H_ALI 0 0.0000 6.3830 0.6960 0.3680 32 0 0 0 84 83 H36A H_ALI 0 0.0000 5.8900 -0.9710 -0.0170 32 0 0 0 84 84 Q17 PSEUD 0 0.0000 6.1365 -0.1375 0.1755 0 0 0 0 0 85 H35 H_ALI 0 0.0000 5.0670 -0.2160 -2.2310 31 0 0 0 87 86 H35A H_ALI 0 0.0000 5.5610 1.4510 -1.8470 31 0 0 0 87 87 Q18 PSEUD 0 0.0000 5.3140 0.6175 -2.0390 0 0 0 0 0 88 H34 H_ALI 0 0.0000 4.0200 1.4580 0.0960 30 0 0 0 90 89 H34A H_ALI 0 0.0000 3.5260 -0.2080 -0.2890 30 0 0 0 90 90 Q19 PSEUD 0 0.0000 3.7730 0.6250 -0.0965 0 0 0 0 0 91 H33 H_ALI 0 0.0000 2.7040 0.5470 -2.5030 29 0 0 0 93 92 H33A H_ALI 0 0.0000 3.1970 2.2130 -2.1180 29 0 0 0 93 93 Q20 PSEUD 0 0.0000 2.9505 1.3800 -2.3105 0 0 0 0 0 94 H32 H_ALI 0 0.0000 1.6560 2.2210 -0.1760 28 0 0 0 96 95 H32A H_ALI 0 0.0000 1.1620 0.5550 -0.5600 28 0 0 0 96 96 Q21 PSEUD 0 0.0000 1.4090 1.3880 -0.3680 0 0 0 0 0 97 H3 H_ALI 0 0.0000 -1.7890 2.0710 -3.3390 24 0 0 0 99 98 H3A H_ALI 0 0.0000 -1.2950 3.7370 -2.9540 24 0 0 0 99 99 Q22 PSEUD 0 0.0000 -1.5420 2.9040 -3.1465 0 0 0 0 0 100 H2 H_ALI 0 0.0000 -3.7100 3.5190 -2.6140 23 0 0 0 0 101 O21 O_EST 0 0.0000 -3.6040 1.7960 -1.4420 23 102 0 0 0 102 C21 C_BYL 0 0.0000 -4.9430 1.6970 -1.4300 101 103 104 0 0 103 O22 O_BYL 0 0.0000 -5.6200 2.6340 -1.7810 102 0 0 0 0 104 C22 C_ALI 0 0.0000 -5.6000 0.4190 -0.9790 102 105 106 108 0 105 H22 H_ALI 0 0.0000 -5.2820 -0.4010 -1.6240 104 0 0 0 107 106 H22A H_ALI 0 0.0000 -5.3110 0.2050 0.0500 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 -5.2965 -0.0980 -0.7870 0 0 0 0 0 108 C23 C_ALI 0 0.0000 -7.1210 0.5710 -1.0610 104 109 110 112 0 109 H23 H_ALI 0 0.0000 -7.4390 1.3900 -0.4160 108 0 0 0 111 110 H23A H_ALI 0 0.0000 -7.4100 0.7850 -2.0900 108 0 0 0 111 111 Q24 PSEUD 0 0.0000 -7.4245 1.0875 -1.2530 0 0 0 0 0 112 C24 C_ALI 0 0.0000 -7.7880 -0.7280 -0.6030 108 113 114 116 0 113 H24 H_ALI 0 0.0000 -7.4700 -1.5470 -1.2480 112 0 0 0 115 114 H24A H_ALI 0 0.0000 -7.4990 -0.9420 0.4260 112 0 0 0 115 115 Q25 PSEUD 0 0.0000 -7.4845 -1.2445 -0.4110 0 0 0 0 0 116 C25 C_ALI 0 0.0000 -9.3080 -0.5760 -0.6850 112 117 118 120 0 117 H25 H_ALI 0 0.0000 -9.6270 0.2440 -0.0400 116 0 0 0 119 118 H25A H_ALI 0 0.0000 -9.5970 -0.3620 -1.7140 116 0 0 0 119 119 Q26 PSEUD 0 0.0000 -9.6120 -0.0590 -0.8770 0 0 0 0 0 120 C26 C_ALI 0 0.0000 -9.9760 -1.8740 -0.2270 116 121 122 124 0 121 H26 H_ALI 0 0.0000 -9.6580 -2.6930 -0.8720 120 0 0 0 123 122 H26A H_ALI 0 0.0000 -9.6870 -2.0880 0.8020 120 0 0 0 123 123 Q27 PSEUD 0 0.0000 -9.6725 -2.3905 -0.0350 0 0 0 0 0 124 C27 C_ALI 0 0.0000 -11.4960 -1.7220 -0.3090 120 125 126 128 0 125 H27 H_ALI 0 0.0000 -11.8150 -0.9030 0.3360 124 0 0 0 127 126 H27A H_ALI 0 0.0000 -11.7850 -1.5080 -1.3380 124 0 0 0 127 127 Q28 PSEUD 0 0.0000 -11.8000 -1.2055 -0.5010 0 0 0 0 0 128 C28 C_ALI 0 0.0000 -12.1640 -3.0200 0.1490 124 129 130 132 0 129 H28 H_ALI 0 0.0000 -11.8460 -3.8390 -0.4960 128 0 0 0 131 130 H28A H_ALI 0 0.0000 -11.8750 -3.2340 1.1780 128 0 0 0 131 131 Q29 PSEUD 0 0.0000 -11.8605 -3.5365 0.3410 0 0 0 0 0 132 C29 C_ALI 0 0.0000 -13.6840 -2.8680 0.0680 128 133 134 136 0 133 H29 H_ALI 0 0.0000 -14.0030 -2.0490 0.7120 132 0 0 0 135 134 H29A H_ALI 0 0.0000 -13.9730 -2.6540 -0.9610 132 0 0 0 135 135 Q30 PSEUD 0 0.0000 -13.9880 -2.3515 -0.1245 0 0 0 0 0 136 C2A C_ALI 0 0.0000 -14.3520 -4.1660 0.5250 132 137 138 140 0 137 H2A H_ALI 0 0.0000 -14.0340 -4.9860 -0.1190 136 0 0 0 139 138 H2AA H_ALI 0 0.0000 -14.0630 -4.3800 1.5540 136 0 0 0 139 139 Q31 PSEUD 0 0.0000 -14.0485 -4.6830 0.7175 0 0 0 0 0 140 C2B C_ALI 0 0.0000 -15.8720 -4.0140 0.4440 136 141 142 144 0 141 H2B H_ALI 0 0.0000 -16.1910 -3.1950 1.0880 140 0 0 0 143 142 H2BA H_ALI 0 0.0000 -16.1610 -3.8000 -0.5850 140 0 0 0 143 143 Q32 PSEUD 0 0.0000 -16.1760 -3.4975 0.2515 0 0 0 0 0 144 C2C C_ALI 0 0.0000 -16.5400 -5.3130 0.9010 140 145 146 148 0 145 H2C H_ALI 0 0.0000 -16.2220 -6.1320 0.2570 144 0 0 0 147 146 H2CA H_ALI 0 0.0000 -16.2510 -5.5270 1.9300 144 0 0 0 147 147 Q33 PSEUD 0 0.0000 -16.2365 -5.8295 1.0935 0 0 0 0 0 148 C2D C_ALI 0 0.0000 -18.0600 -5.1610 0.8200 144 149 150 152 0 149 H2D H_ALI 0 0.0000 -18.3780 -4.3410 1.4640 148 0 0 0 151 150 H2DA H_ALI 0 0.0000 -18.3490 -4.9470 -0.2090 148 0 0 0 151 151 Q34 PSEUD 0 0.0000 -18.3635 -4.6440 0.6275 0 0 0 0 0 152 C2E C_ALI 0 0.0000 -18.7280 -6.4590 1.2780 148 153 154 155 0 153 H2E H_ALI 0 0.0000 -18.4090 -7.2780 0.6330 152 0 0 0 156 154 H2EA H_ALI 0 0.0000 -18.4390 -6.6730 2.3060 152 0 0 0 156 155 H2EB H_ALI 0 0.0000 -19.8110 -6.3510 1.2190 152 0 0 0 156 156 Q35 PSEUD 0 0.0000 -18.8863 -6.7673 1.3860 0 0 0 0 0