REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate" RESIDUE A7PH 34 121 1 121 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 66 0 6 CHI3 0 0 0.0000 8 12 13 14 64 7 CHI4 0 0 0.0000 12 13 14 15 61 8 CHI5 0 0 0.0000 13 14 15 16 61 9 CHI6 0 0 0.0000 14 15 17 18 61 10 CHI7 0 0 0.0000 15 17 18 19 58 11 CHI8 0 0 0.0000 17 18 19 20 55 12 CHI9 0 0 0.0000 18 19 20 21 52 13 CHI10 0 0 0.0000 19 20 21 22 49 14 CHI11 0 0 0.0000 20 21 22 23 46 15 CHI12 0 0 0.0000 21 22 23 24 43 16 CHI13 0 0 0.0000 22 23 24 25 40 17 CHI14 0 0 0.0000 23 24 25 26 37 18 CHI15 0 0 0.0000 24 25 26 27 34 19 CHI16 0 0 0.0000 25 26 27 28 31 20 PHI4 0 0 0.0000 8 12 66 67 0 21 PHI5 0 0 0.0000 12 66 67 69 0 22 PHI6 0 0 0.0000 66 67 69 73 0 23 PHI7 0 0 0.0000 67 69 73 77 0 24 PHI8 0 0 0.0000 69 73 77 81 0 25 PHI9 0 0 0.0000 73 77 81 85 0 26 PHI10 0 0 0.0000 77 81 85 89 0 27 PHI11 0 0 0.0000 81 85 89 93 0 28 PHI12 0 0 0.0000 85 89 93 97 0 29 PHI13 0 0 0.0000 89 93 97 101 0 30 PHI14 0 0 0.0000 93 97 101 105 0 31 PHI15 0 0 0.0000 97 101 105 109 0 32 PHI16 0 0 0.0000 101 105 109 113 0 33 PHI17 0 0 0.0000 105 109 113 117 0 34 PHI18 0 0 0.0000 109 113 117 120 0 1 P P_ALI 0 0.0000 1.8030 3.5820 1.9930 2 4 6 7 0 2 O12 O_HYD 0 0.0000 2.7670 4.8390 1.7010 1 3 0 0 0 3 HO12 H_OXY 0 0.0000 3.5590 4.6170 1.1920 2 0 0 0 0 4 O13 O_HYD 0 0.0000 2.6110 2.4700 2.8310 1 5 0 0 0 5 HO13 H_OXY 0 0.0000 2.9390 2.7830 3.6850 4 0 0 0 0 6 O14 O_XXX 0 0.0000 0.6290 4.0320 2.7730 1 0 0 0 0 7 O11 O_EST 0 0.0000 1.3090 2.9490 0.5970 1 8 0 0 0 8 C1 C_ALI 0 0.0000 0.4760 3.6540 -0.3250 7 9 10 12 0 9 H1 H_ALI 0 0.0000 -0.4660 3.9120 0.1600 8 0 0 0 11 10 H1A H_ALI 0 0.0000 0.9800 4.5640 -0.6480 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.2570 4.2380 -0.2440 0 0 0 0 0 12 C2 C_ALI 0 0.0000 0.1970 2.7670 -1.5410 8 13 65 66 0 13 C3 C_ALI 0 0.0000 1.5230 2.3020 -2.1480 12 14 62 63 0 14 O31 O_EST 0 0.0000 2.3210 1.6500 -1.1250 13 15 0 0 0 15 C31 C_BYL 0 0.0000 3.5220 1.1810 -1.4970 14 16 17 0 0 16 O32 O_BYL 0 0.0000 3.8950 1.3110 -2.6390 15 0 0 0 0 17 C32 C_ALI 0 0.0000 4.4070 0.4910 -0.4910 15 18 59 60 0 18 C33 C_ALI 0 0.0000 5.7080 0.0570 -1.1680 17 19 56 57 0 19 C34 C_ALI 0 0.0000 6.6060 -0.6430 -0.1460 18 20 53 54 0 20 C35 C_ALI 0 0.0000 7.9070 -1.0770 -0.8230 19 21 50 51 0 21 C36 C_ALI 0 0.0000 8.8060 -1.7770 0.1990 20 22 47 48 0 22 C37 C_ALI 0 0.0000 10.1070 -2.2110 -0.4790 21 23 44 45 0 23 C38 C_ALI 0 0.0000 11.0050 -2.9110 0.5440 22 24 41 42 0 24 C39 C_ALI 0 0.0000 12.3060 -3.3450 -0.1340 23 25 38 39 0 25 C3A C_ALI 0 0.0000 13.2040 -4.0450 0.8880 24 26 35 36 0 26 C3B C_ALI 0 0.0000 14.5060 -4.4790 0.2110 25 27 32 33 0 27 C3C C_ALI 0 0.0000 15.4040 -5.1790 1.2330 26 28 29 30 0 28 H3C H_ALI 0 0.0000 15.6300 -4.4920 2.0480 27 0 0 0 31 29 H3CA H_ALI 0 0.0000 14.8900 -6.0550 1.6280 27 0 0 0 31 30 H3CB H_ALI 0 0.0000 16.3310 -5.4880 0.7510 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 15.6170 -5.3450 1.4757 0 0 0 0 0 32 H3B H_ALI 0 0.0000 14.2790 -5.1660 -0.6040 26 0 0 0 34 33 H3BA H_ALI 0 0.0000 15.0190 -3.6030 -0.1840 26 0 0 0 34 34 Q3 PSEUD 0 0.0000 14.6490 -4.3845 -0.3940 0 0 0 0 0 35 H3AA H_ALI 0 0.0000 13.4310 -3.3580 1.7040 25 0 0 0 37 36 H3AB H_ALI 0 0.0000 12.6910 -4.9210 1.2830 25 0 0 0 37 37 Q4 PSEUD 0 0.0000 13.0610 -4.1395 1.4935 0 0 0 0 0 38 H39 H_ALI 0 0.0000 12.0800 -4.0320 -0.9490 24 0 0 0 40 39 H39A H_ALI 0 0.0000 12.8200 -2.4690 -0.5290 24 0 0 0 40 40 Q5 PSEUD 0 0.0000 12.4500 -3.2505 -0.7390 0 0 0 0 0 41 H38 H_ALI 0 0.0000 11.2310 -2.2240 1.3590 23 0 0 0 43 42 H38A H_ALI 0 0.0000 10.4910 -3.7870 0.9390 23 0 0 0 43 43 Q6 PSEUD 0 0.0000 10.8610 -3.0055 1.1490 0 0 0 0 0 44 H37 H_ALI 0 0.0000 9.8800 -2.8980 -1.2940 22 0 0 0 46 45 H37A H_ALI 0 0.0000 10.6210 -1.3350 -0.8740 22 0 0 0 46 46 Q7 PSEUD 0 0.0000 10.2505 -2.1165 -1.0840 0 0 0 0 0 47 H36 H_ALI 0 0.0000 9.0320 -1.0900 1.0140 21 0 0 0 49 48 H36A H_ALI 0 0.0000 8.2920 -2.6530 0.5940 21 0 0 0 49 49 Q8 PSEUD 0 0.0000 8.6620 -1.8715 0.8040 0 0 0 0 0 50 H35 H_ALI 0 0.0000 7.6810 -1.7640 -1.6390 20 0 0 0 52 51 H35A H_ALI 0 0.0000 8.4210 -0.2010 -1.2190 20 0 0 0 52 52 Q9 PSEUD 0 0.0000 8.0510 -0.9825 -1.4290 0 0 0 0 0 53 H34 H_ALI 0 0.0000 6.8320 0.0440 0.6690 19 0 0 0 55 54 H34A H_ALI 0 0.0000 6.0920 -1.5190 0.2490 19 0 0 0 55 55 Q10 PSEUD 0 0.0000 6.4620 -0.7375 0.4590 0 0 0 0 0 56 H33 H_ALI 0 0.0000 5.4820 -0.6300 -1.9830 18 0 0 0 58 57 H33A H_ALI 0 0.0000 6.2220 0.9330 -1.5630 18 0 0 0 58 58 Q11 PSEUD 0 0.0000 5.8520 0.1515 -1.7730 0 0 0 0 0 59 H32 H_ALI 0 0.0000 4.6330 1.1780 0.3250 17 0 0 0 61 60 H32A H_ALI 0 0.0000 3.8930 -0.3850 -0.0950 17 0 0 0 61 61 Q12 PSEUD 0 0.0000 4.2630 0.3965 0.1150 0 0 0 0 0 62 H3 H_ALI 0 0.0000 1.3250 1.6000 -2.9580 13 0 0 0 64 63 H3A H_ALI 0 0.0000 2.0650 3.1640 -2.5370 13 0 0 0 64 64 Q13 PSEUD 0 0.0000 1.6950 2.3820 -2.7475 0 0 0 0 0 65 H2 H_ALI 0 0.0000 -0.3640 3.3340 -2.2830 12 0 0 0 0 66 O21 O_EST 0 0.0000 -0.5780 1.6100 -1.1280 12 67 0 0 0 67 C21 C_BYL 0 0.0000 -1.9150 1.7280 -1.1640 66 68 69 0 0 68 O22 O_BYL 0 0.0000 -2.4200 2.7640 -1.5270 67 0 0 0 0 69 C22 C_ALI 0 0.0000 -2.7850 0.5690 -0.7500 67 70 71 73 0 70 H22 H_ALI 0 0.0000 -2.5790 -0.2870 -1.3920 69 0 0 0 72 71 H22A H_ALI 0 0.0000 -2.5710 0.3060 0.2860 69 0 0 0 72 72 Q14 PSEUD 0 0.0000 -2.5750 0.0095 -0.5530 0 0 0 0 0 73 C23 C_ALI 0 0.0000 -4.2570 0.9640 -0.8820 69 74 75 77 0 74 H23 H_ALI 0 0.0000 -4.4630 1.8200 -0.2400 73 0 0 0 76 75 H23A H_ALI 0 0.0000 -4.4710 1.2270 -1.9180 73 0 0 0 76 76 Q15 PSEUD 0 0.0000 -4.4670 1.5235 -1.0790 0 0 0 0 0 77 C24 C_ALI 0 0.0000 -5.1400 -0.2130 -0.4630 73 78 79 81 0 78 H24 H_ALI 0 0.0000 -4.9340 -1.0690 -1.1050 77 0 0 0 80 79 H24A H_ALI 0 0.0000 -4.9260 -0.4760 0.5730 77 0 0 0 80 80 Q16 PSEUD 0 0.0000 -4.9300 -0.7725 -0.2660 0 0 0 0 0 81 C25 C_ALI 0 0.0000 -6.6120 0.1820 -0.5950 77 82 83 85 0 82 H25 H_ALI 0 0.0000 -6.8180 1.0380 0.0470 81 0 0 0 84 83 H25A H_ALI 0 0.0000 -6.8260 0.4450 -1.6310 81 0 0 0 84 84 Q17 PSEUD 0 0.0000 -6.8220 0.7415 -0.7920 0 0 0 0 0 85 C26 C_ALI 0 0.0000 -7.4960 -0.9940 -0.1750 81 86 87 89 0 86 H26 H_ALI 0 0.0000 -7.2900 -1.8510 -0.8170 85 0 0 0 88 87 H26A H_ALI 0 0.0000 -7.2820 -1.2580 0.8610 85 0 0 0 88 88 Q18 PSEUD 0 0.0000 -7.2860 -1.5545 0.0220 0 0 0 0 0 89 C27 C_ALI 0 0.0000 -8.9680 -0.6000 -0.3080 85 90 91 93 0 90 H27 H_ALI 0 0.0000 -9.1740 0.2570 0.3350 89 0 0 0 92 91 H27A H_ALI 0 0.0000 -9.1820 -0.3360 -1.3440 89 0 0 0 92 92 Q19 PSEUD 0 0.0000 -9.1780 -0.0395 -0.5045 0 0 0 0 0 93 C28 C_ALI 0 0.0000 -9.8510 -1.7760 0.1120 89 94 95 97 0 94 H28 H_ALI 0 0.0000 -9.6450 -2.6320 -0.5300 93 0 0 0 96 95 H28A H_ALI 0 0.0000 -9.6370 -2.0390 1.1480 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 -9.6410 -2.3355 0.3090 0 0 0 0 0 97 C29 C_ALI 0 0.0000 -11.3230 -1.3820 -0.0200 93 98 99 101 0 98 H29 H_ALI 0 0.0000 -11.5290 -0.5250 0.6220 97 0 0 0 100 99 H29A H_ALI 0 0.0000 -11.5370 -1.1180 -1.0560 97 0 0 0 100 100 Q21 PSEUD 0 0.0000 -11.5330 -0.8215 -0.2170 0 0 0 0 0 101 C2A C_ALI 0 0.0000 -12.2070 -2.5580 0.4000 97 102 103 105 0 102 H2A H_ALI 0 0.0000 -12.0010 -3.4140 -0.2430 101 0 0 0 104 103 H2AA H_ALI 0 0.0000 -11.9930 -2.8210 1.4360 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 -11.9970 -3.1175 0.5965 0 0 0 0 0 105 C2B C_ALI 0 0.0000 -13.6790 -2.1630 0.2670 101 106 107 109 0 106 H2B H_ALI 0 0.0000 -13.8850 -1.3070 0.9090 105 0 0 0 108 107 H2BA H_ALI 0 0.0000 -13.8930 -1.9000 -0.7690 105 0 0 0 108 108 Q23 PSEUD 0 0.0000 -13.8890 -1.6035 0.0700 0 0 0 0 0 109 C2C C_ALI 0 0.0000 -14.5620 -3.3400 0.6870 105 110 111 113 0 110 H2C H_ALI 0 0.0000 -14.3560 -4.1960 0.0450 109 0 0 0 112 111 H2CA H_ALI 0 0.0000 -14.3490 -3.6030 1.7230 109 0 0 0 112 112 Q24 PSEUD 0 0.0000 -14.3525 -3.8995 0.8840 0 0 0 0 0 113 C2D C_ALI 0 0.0000 -16.0350 -2.9450 0.5540 109 114 115 117 0 114 H2D H_ALI 0 0.0000 -16.2400 -2.0890 1.1970 113 0 0 0 116 115 H2DA H_ALI 0 0.0000 -16.2480 -2.6820 -0.4820 113 0 0 0 116 116 Q25 PSEUD 0 0.0000 -16.2440 -2.3855 0.3575 0 0 0 0 0 117 C2E C_ALI 0 0.0000 -16.9180 -4.1220 0.9740 113 118 119 120 0 118 H2E H_ALI 0 0.0000 -16.7120 -4.9780 0.3320 117 0 0 0 121 119 H2EA H_ALI 0 0.0000 -16.7040 -4.3850 2.0100 117 0 0 0 121 120 H2EB H_ALI 0 0.0000 -17.9670 -3.8410 0.8800 117 0 0 0 121 121 Q26 PSEUD 0 0.0000 -17.1277 -4.4013 1.0740 0 0 0 0 0