REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate" RESIDUE A6PH 36 129 1 129 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 70 0 6 CHI3 0 0 0.0000 8 12 13 14 68 7 CHI4 0 0 0.0000 12 13 14 15 65 8 CHI5 0 0 0.0000 13 14 15 16 65 9 CHI6 0 0 0.0000 14 15 17 18 65 10 CHI7 0 0 0.0000 15 17 18 19 62 11 CHI8 0 0 0.0000 17 18 19 20 59 12 CHI9 0 0 0.0000 18 19 20 21 56 13 CHI10 0 0 0.0000 19 20 21 22 53 14 CHI11 0 0 0.0000 20 21 22 23 50 15 CHI12 0 0 0.0000 21 22 23 24 47 16 CHI13 0 0 0.0000 22 23 24 25 44 17 CHI14 0 0 0.0000 23 24 25 26 41 18 CHI15 0 0 0.0000 24 25 26 27 38 19 CHI16 0 0 0.0000 25 26 27 28 35 20 CHI17 0 0 0.0000 26 27 28 29 32 21 PHI4 0 0 0.0000 8 12 70 71 0 22 PHI5 0 0 0.0000 12 70 71 73 0 23 PHI6 0 0 0.0000 70 71 73 77 0 24 PHI7 0 0 0.0000 71 73 77 81 0 25 PHI8 0 0 0.0000 73 77 81 85 0 26 PHI9 0 0 0.0000 77 81 85 89 0 27 PHI10 0 0 0.0000 81 85 89 93 0 28 PHI11 0 0 0.0000 85 89 93 97 0 29 PHI12 0 0 0.0000 89 93 97 101 0 30 PHI13 0 0 0.0000 93 97 101 105 0 31 PHI14 0 0 0.0000 97 101 105 109 0 32 PHI15 0 0 0.0000 101 105 109 113 0 33 PHI16 0 0 0.0000 105 109 113 117 0 34 PHI17 0 0 0.0000 109 113 117 121 0 35 PHI18 0 0 0.0000 113 117 121 125 0 36 PHI19 0 0 0.0000 117 121 125 128 0 1 P P_ALI 0 0.0000 -1.8080 -3.7780 2.0420 2 3 5 7 0 2 O12 O_XXX 0 0.0000 -0.6280 -4.2020 2.8290 1 0 0 0 0 3 O13 O_HYD 0 0.0000 -2.6230 -2.6560 2.8590 1 4 0 0 0 4 HO13 H_OXY 0 0.0000 -2.9470 -2.9540 3.7200 3 0 0 0 0 5 O14 O_HYD 0 0.0000 -2.7610 -5.0480 1.7770 1 6 0 0 0 6 HO14 H_OXY 0 0.0000 -3.5560 -4.8440 1.2660 5 0 0 0 0 7 O11 O_EST 0 0.0000 -1.3220 -3.1690 0.6330 1 8 0 0 0 8 C1 C_ALI 0 0.0000 -0.4840 -3.8850 -0.2770 7 9 10 12 0 9 H1 H_ALI 0 0.0000 0.4610 -4.1260 0.2110 8 0 0 0 11 10 H1A H_ALI 0 0.0000 -0.9810 -4.8070 -0.5810 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.2600 -4.4665 -0.1850 0 0 0 0 0 12 C2 C_ALI 0 0.0000 -0.2150 -3.0210 -1.5110 8 13 69 70 0 13 C3 C_ALI 0 0.0000 -1.5460 -2.5800 -2.1240 12 14 66 67 0 14 O31 O_EST 0 0.0000 -2.3470 -1.9130 -1.1140 13 15 0 0 0 15 C31 C_BYL 0 0.0000 -3.5530 -1.4620 -1.4930 14 16 17 0 0 16 O32 O_BYL 0 0.0000 -3.9270 -1.6190 -2.6310 15 0 0 0 0 17 C32 C_ALI 0 0.0000 -4.4420 -0.7600 -0.4980 15 18 63 64 0 18 C33 C_ALI 0 0.0000 -5.7480 -0.3500 -1.1820 17 19 60 61 0 19 C34 C_ALI 0 0.0000 -6.6500 0.3630 -0.1720 18 20 57 58 0 20 C35 C_ALI 0 0.0000 -7.9560 0.7720 -0.8550 19 21 54 55 0 21 C36 C_ALI 0 0.0000 -8.8580 1.4850 0.1540 20 22 51 52 0 22 C37 C_ALI 0 0.0000 -10.1640 1.8940 -0.5290 21 23 48 49 0 23 C38 C_ALI 0 0.0000 -11.0660 2.6070 0.4810 22 24 45 46 0 24 C39 C_ALI 0 0.0000 -12.3730 3.0170 -0.2030 23 25 42 43 0 25 C3A C_ALI 0 0.0000 -13.2740 3.7300 0.8070 24 26 39 40 0 26 C3B C_ALI 0 0.0000 -14.5810 4.1390 0.1240 25 27 36 37 0 27 C3C C_ALI 0 0.0000 -15.4830 4.8520 1.1330 26 28 33 34 0 28 C3D C_ALI 0 0.0000 -16.7890 5.2620 0.4500 27 29 30 31 0 29 H3D H_ALI 0 0.0000 -17.4310 5.7700 1.1690 28 0 0 0 32 30 H3DA H_ALI 0 0.0000 -16.5700 5.9340 -0.3800 28 0 0 0 32 31 H3DB H_ALI 0 0.0000 -17.2960 4.3730 0.0740 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -17.0990 5.3590 0.2877 0 0 0 0 0 33 H3C H_ALI 0 0.0000 -15.7020 4.1800 1.9630 27 0 0 0 35 34 H3CA H_ALI 0 0.0000 -14.9750 5.7410 1.5100 27 0 0 0 35 35 Q3 PSEUD 0 0.0000 -15.3385 4.9605 1.7365 0 0 0 0 0 36 H3B H_ALI 0 0.0000 -14.3620 4.8110 -0.7060 26 0 0 0 38 37 H3BA H_ALI 0 0.0000 -15.0880 3.2510 -0.2520 26 0 0 0 38 38 Q4 PSEUD 0 0.0000 -14.7250 4.0310 -0.4790 0 0 0 0 0 39 H3AA H_ALI 0 0.0000 -13.4930 3.0580 1.6370 25 0 0 0 41 40 H3AB H_ALI 0 0.0000 -12.7670 4.6180 1.1830 25 0 0 0 41 41 Q5 PSEUD 0 0.0000 -13.1300 3.8380 1.4100 0 0 0 0 0 42 H39 H_ALI 0 0.0000 -12.1530 3.6890 -1.0320 24 0 0 0 44 43 H39A H_ALI 0 0.0000 -12.8800 2.1280 -0.5790 24 0 0 0 44 44 Q6 PSEUD 0 0.0000 -12.5165 2.9085 -0.8055 0 0 0 0 0 45 H38 H_ALI 0 0.0000 -11.2850 1.9350 1.3100 23 0 0 0 47 46 H38A H_ALI 0 0.0000 -10.5590 3.4960 0.8570 23 0 0 0 47 47 Q7 PSEUD 0 0.0000 -10.9220 2.7155 1.0835 0 0 0 0 0 48 H37 H_ALI 0 0.0000 -9.9450 2.5670 -1.3590 22 0 0 0 50 49 H37A H_ALI 0 0.0000 -10.6720 1.0060 -0.9050 22 0 0 0 50 50 Q8 PSEUD 0 0.0000 -10.3085 1.7865 -1.1320 0 0 0 0 0 51 H36 H_ALI 0 0.0000 -9.0770 0.8130 0.9840 21 0 0 0 53 52 H36A H_ALI 0 0.0000 -8.3510 2.3730 0.5310 21 0 0 0 53 53 Q9 PSEUD 0 0.0000 -8.7140 1.5930 0.7575 0 0 0 0 0 54 H35 H_ALI 0 0.0000 -7.7370 1.4440 -1.6850 20 0 0 0 56 55 H35A H_ALI 0 0.0000 -8.4630 -0.1160 -1.2320 20 0 0 0 56 56 Q10 PSEUD 0 0.0000 -8.1000 0.6640 -1.4585 0 0 0 0 0 57 H34 H_ALI 0 0.0000 -6.8690 -0.3100 0.6580 19 0 0 0 59 58 H34A H_ALI 0 0.0000 -6.1430 1.2510 0.2040 19 0 0 0 59 59 Q11 PSEUD 0 0.0000 -6.5060 0.4705 0.4310 0 0 0 0 0 60 H33 H_ALI 0 0.0000 -5.5290 0.3220 -2.0110 18 0 0 0 62 61 H33A H_ALI 0 0.0000 -6.2550 -1.2390 -1.5580 18 0 0 0 62 62 Q12 PSEUD 0 0.0000 -5.8920 -0.4585 -1.7845 0 0 0 0 0 63 H32 H_ALI 0 0.0000 -4.6610 -1.4320 0.3310 17 0 0 0 65 64 H32A H_ALI 0 0.0000 -3.9340 0.1280 -0.1220 17 0 0 0 65 65 Q13 PSEUD 0 0.0000 -4.2975 -0.6520 0.1045 0 0 0 0 0 66 H3 H_ALI 0 0.0000 -1.3550 -1.8930 -2.9490 13 0 0 0 68 67 H3A H_ALI 0 0.0000 -2.0820 -3.4540 -2.4960 13 0 0 0 68 68 Q14 PSEUD 0 0.0000 -1.7185 -2.6735 -2.7225 0 0 0 0 0 69 H2 H_ALI 0 0.0000 0.3490 -3.5980 -2.2430 12 0 0 0 0 70 O21 O_EST 0 0.0000 0.5510 -1.8500 -1.1240 12 71 0 0 0 71 C21 C_BYL 0 0.0000 1.8880 -1.9570 -1.1600 70 72 73 0 0 72 O22 O_BYL 0 0.0000 2.4020 -2.9960 -1.5030 71 0 0 0 0 73 C22 C_ALI 0 0.0000 2.7490 -0.7830 -0.7710 71 74 75 77 0 74 H22 H_ALI 0 0.0000 2.5350 0.0580 -1.4300 73 0 0 0 76 75 H22A H_ALI 0 0.0000 2.5360 -0.5010 0.2590 73 0 0 0 76 76 Q15 PSEUD 0 0.0000 2.5355 -0.2215 -0.5855 0 0 0 0 0 77 C23 C_ALI 0 0.0000 4.2250 -1.1680 -0.8990 73 78 79 81 0 78 H23 H_ALI 0 0.0000 4.4390 -2.0100 -0.2400 77 0 0 0 80 79 H23A H_ALI 0 0.0000 4.4390 -1.4510 -1.9300 77 0 0 0 80 80 Q16 PSEUD 0 0.0000 4.4390 -1.7305 -1.0850 0 0 0 0 0 81 C24 C_ALI 0 0.0000 5.0990 0.0240 -0.5050 77 82 83 85 0 82 H24 H_ALI 0 0.0000 4.8850 0.8650 -1.1640 81 0 0 0 84 83 H24A H_ALI 0 0.0000 4.8850 0.3060 0.5260 81 0 0 0 84 84 Q17 PSEUD 0 0.0000 4.8850 0.5855 -0.3190 0 0 0 0 0 85 C25 C_ALI 0 0.0000 6.5740 -0.3610 -0.6320 81 86 87 89 0 86 H25 H_ALI 0 0.0000 6.7880 -1.2020 0.0270 85 0 0 0 88 87 H25A H_ALI 0 0.0000 6.7880 -0.6430 -1.6630 85 0 0 0 88 88 Q18 PSEUD 0 0.0000 6.7880 -0.9225 -0.8180 0 0 0 0 0 89 C26 C_ALI 0 0.0000 7.4480 0.8310 -0.2380 85 90 91 93 0 90 H26 H_ALI 0 0.0000 7.2340 1.6730 -0.8970 89 0 0 0 92 91 H26A H_ALI 0 0.0000 7.2340 1.1140 0.7930 89 0 0 0 92 92 Q19 PSEUD 0 0.0000 7.2340 1.3935 -0.0520 0 0 0 0 0 93 C27 C_ALI 0 0.0000 8.9240 0.4460 -0.3660 89 94 95 97 0 94 H27 H_ALI 0 0.0000 9.1380 -0.3950 0.2930 93 0 0 0 96 95 H27A H_ALI 0 0.0000 9.1370 0.1640 -1.3970 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 9.1375 -0.1155 -0.5520 0 0 0 0 0 97 C28 C_ALI 0 0.0000 9.7980 1.6380 0.0280 93 98 99 101 0 98 H28 H_ALI 0 0.0000 9.5830 2.4800 -0.6310 97 0 0 0 100 99 H28A H_ALI 0 0.0000 9.5840 1.9210 1.0590 97 0 0 0 100 100 Q21 PSEUD 0 0.0000 9.5835 2.2005 0.2140 0 0 0 0 0 101 C29 C_ALI 0 0.0000 11.2730 1.2530 -0.1000 97 102 103 105 0 102 H29 H_ALI 0 0.0000 11.4870 0.4120 0.5600 101 0 0 0 104 103 H29A H_ALI 0 0.0000 11.4870 0.9710 -1.1300 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 11.4870 0.6915 -0.2850 0 0 0 0 0 105 C2A C_ALI 0 0.0000 12.1470 2.4450 0.2950 101 106 107 109 0 106 H2A H_ALI 0 0.0000 11.9330 3.2870 -0.3640 105 0 0 0 108 107 H2AA H_ALI 0 0.0000 11.9330 2.7280 1.3250 105 0 0 0 108 108 Q23 PSEUD 0 0.0000 11.9330 3.0075 0.4805 0 0 0 0 0 109 C2B C_ALI 0 0.0000 13.6230 2.0600 0.1670 105 110 111 113 0 110 H2B H_ALI 0 0.0000 13.8370 1.2190 0.8260 109 0 0 0 112 111 H58 H_ALI 0 0.0000 13.8360 1.7780 -0.8640 109 0 0 0 112 112 Q24 PSEUD 0 0.0000 13.8365 1.4985 -0.0190 0 0 0 0 0 113 C2C C_ALI 0 0.0000 14.4970 3.2530 0.5610 109 114 115 117 0 114 H2C H_ALI 0 0.0000 14.2820 4.0940 -0.0980 113 0 0 0 116 115 H59 H_ALI 0 0.0000 14.2830 3.5350 1.5920 113 0 0 0 116 116 Q25 PSEUD 0 0.0000 14.2825 3.8145 0.7470 0 0 0 0 0 117 C2D C_ALI 0 0.0000 15.9720 2.8680 0.4330 113 118 119 121 0 118 H2D H_ALI 0 0.0000 16.1860 2.0260 1.0920 117 0 0 0 120 119 H2DA H_ALI 0 0.0000 16.1860 2.5850 -0.5970 117 0 0 0 120 120 Q26 PSEUD 0 0.0000 16.1860 2.3055 0.2475 0 0 0 0 0 121 C2E C_ALI 0 0.0000 16.8460 4.0600 0.8270 117 122 123 125 0 122 H2E H_ALI 0 0.0000 16.6320 4.9010 0.1680 121 0 0 0 124 123 H60 H_ALI 0 0.0000 16.6320 4.3420 1.8580 121 0 0 0 124 124 Q27 PSEUD 0 0.0000 16.6320 4.6215 1.0130 0 0 0 0 0 125 C2F C_ALI 0 0.0000 18.3210 3.6750 0.7000 121 126 127 128 0 126 H2F H_ALI 0 0.0000 18.5360 2.8330 1.3590 125 0 0 0 129 127 H2FA H_ALI 0 0.0000 18.5350 3.3920 -0.3310 125 0 0 0 129 128 H61 H_ALI 0 0.0000 18.9440 4.5240 0.9810 125 0 0 0 129 129 Q28 PSEUD 0 0.0000 18.6717 3.5830 0.6697 0 0 0 0 0