REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE RESIDUE LPC 28 99 1 99 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 22 0 5 PHI3 0 0 0.0000 6 18 22 26 0 6 PHI4 0 0 0.0000 18 22 26 27 0 7 PHI5 0 0 0.0000 22 26 27 31 0 8 CHI3 0 0 0.0000 26 27 28 29 29 9 PHI6 0 0 0.0000 26 27 31 32 0 10 PHI7 0 0 0.0000 27 31 32 36 0 11 PHI8 0 0 0.0000 31 32 36 40 0 12 CHI4 0 0 0.0000 32 36 37 38 38 13 PHI9 0 0 0.0000 32 36 40 44 0 14 PHI10 0 0 0.0000 36 40 44 45 0 15 PHI11 0 0 0.0000 40 44 45 47 0 16 PHI12 0 0 0.0000 44 45 47 51 0 17 PHI13 0 0 0.0000 45 47 51 55 0 18 PHI14 0 0 0.0000 47 51 55 59 0 19 PHI15 0 0 0.0000 51 55 59 63 0 20 PHI16 0 0 0.0000 55 59 63 67 0 21 PHI17 0 0 0.0000 59 63 67 71 0 22 PHI18 0 0 0.0000 63 67 71 75 0 23 PHI19 0 0 0.0000 67 71 75 79 0 24 PHI20 0 0 0.0000 71 75 79 83 0 25 PHI21 0 0 0.0000 75 79 83 87 0 26 PHI22 0 0 0.0000 79 83 87 91 0 27 PHI23 0 0 0.0000 83 87 91 95 0 28 PHI24 0 0 0.0000 87 91 95 98 0 1 C0A C_ALI 0 0.0000 -10.8540 0.2680 -1.2900 2 3 4 6 0 2 H0A1 H_ALI 0 0.0000 -11.5970 -0.5290 -1.3070 1 0 0 0 5 3 H0A2 H_ALI 0 0.0000 -11.1420 1.0490 -1.9930 1 0 0 0 5 4 H0A3 H_ALI 0 0.0000 -9.8820 -0.1360 -1.5730 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -10.8737 0.1280 -1.6243 0 0 0 0 17 6 N1 N_AMI 0 0.0000 -10.7730 0.8330 0.0640 1 7 12 18 0 7 C0B C_ALI 0 0.0000 -12.0820 1.3780 0.4460 6 8 9 10 0 8 H0B1 H_ALI 0 0.0000 -12.0220 1.7970 1.4500 7 0 0 0 11 9 H0B2 H_ALI 0 0.0000 -12.3710 2.1590 -0.2570 7 0 0 0 11 10 H0B3 H_ALI 0 0.0000 -12.8260 0.5810 0.4290 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -12.4063 1.5123 0.5407 0 0 0 0 17 12 C0C C_ALI 0 0.0000 -9.7710 1.9070 0.0870 6 13 14 15 0 13 H0C1 H_ALI 0 0.0000 -8.8500 1.5560 -0.3800 12 0 0 0 16 14 H0C2 H_ALI 0 0.0000 -10.1490 2.7700 -0.4620 12 0 0 0 16 15 H0C3 H_ALI 0 0.0000 -9.5680 2.1940 1.1190 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -9.5223 2.1733 0.0923 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -10.9341 1.2712 -0.3304 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -10.3840 -0.2190 1.0120 6 19 20 22 0 19 H21 H_ALI 0 0.0000 -11.1750 -0.9670 1.0680 18 0 0 0 21 20 H22 H_ALI 0 0.0000 -10.2280 0.2190 1.9970 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -10.7015 -0.3740 1.5325 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -9.0890 -0.8810 0.5370 18 23 24 26 0 23 H31 H_ALI 0 0.0000 -9.2090 -1.2170 -0.4930 22 0 0 0 25 24 H32 H_ALI 0 0.0000 -8.8620 -1.7360 1.1740 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -9.0355 -1.4765 0.3405 0 0 0 0 0 26 O4 O_EST 0 0.0000 -8.0180 0.0630 0.6070 22 27 0 0 0 27 P5 P_ALI 0 0.0000 -6.6940 -0.6960 0.0960 26 28 30 31 0 28 O5A O_HYD 0 0.0000 -6.8630 -1.0830 -1.4580 27 29 0 0 0 29 HO5A H_OXY 0 0.0000 -6.9920 -0.2540 -1.9400 28 0 0 0 0 30 O5B O_XXX 0 0.0000 -6.4930 -1.9280 0.8910 27 0 0 0 0 31 O6 O_EST 0 0.0000 -5.4190 0.2700 0.2720 27 32 0 0 0 32 C7 C_ALI 0 0.0000 -4.2670 -0.4960 -0.0850 31 33 34 36 0 33 H71 H_ALI 0 0.0000 -4.3590 -0.8300 -1.1180 32 0 0 0 35 34 H72 H_ALI 0 0.0000 -4.1890 -1.3630 0.5720 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -4.2740 -1.0965 -0.2730 0 0 0 0 0 36 C8 C_ALI 0 0.0000 -3.0130 0.3690 0.0620 32 37 39 40 0 37 O8 O_HYD 0 0.0000 -3.0610 1.4410 -0.8820 36 38 0 0 0 38 HO8 H_OXY 0 0.0000 -3.1000 1.0390 -1.7600 37 0 0 0 0 39 H8 H_ALI 0 0.0000 -2.9690 0.7760 1.0720 36 0 0 0 0 40 C9 C_ALI 0 0.0000 -1.7710 -0.4850 -0.2000 36 41 42 44 0 41 H91 H_ALI 0 0.0000 -1.7710 -0.8190 -1.2370 40 0 0 0 43 42 H92 H_ALI 0 0.0000 -1.7800 -1.3520 0.4610 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -1.7755 -1.0855 -0.3880 0 0 0 0 0 44 OQ2 O_EST 0 0.0000 -0.5790 0.3040 0.0550 40 45 0 0 0 45 CA C_BYL 0 0.0000 0.6360 -0.2430 -0.1110 44 46 47 0 0 46 OQ1 O_BYL 0 0.0000 0.7370 -1.3920 -0.4710 45 0 0 0 0 47 CB C_ALI 0 0.0000 1.8730 0.5760 0.1530 45 48 49 51 0 48 HB1 H_ALI 0 0.0000 1.8730 0.9100 1.1910 47 0 0 0 50 49 HB2 H_ALI 0 0.0000 1.8820 1.4430 -0.5070 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 1.8775 1.1765 0.3420 0 0 0 0 0 51 CC C_ALI 0 0.0000 3.1150 -0.2780 -0.1080 47 52 53 55 0 52 HC1 H_ALI 0 0.0000 3.1150 -0.6110 -1.1460 51 0 0 0 54 53 HC2 H_ALI 0 0.0000 3.1060 -1.1450 0.5520 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 3.1105 -0.8780 -0.2970 0 0 0 0 0 55 CD C_ALI 0 0.0000 4.3710 0.5540 0.1600 51 56 57 59 0 56 HD1 H_ALI 0 0.0000 4.3720 0.8880 1.1970 55 0 0 0 58 57 HD2 H_ALI 0 0.0000 4.3810 1.4210 -0.5010 55 0 0 0 58 58 Q10 PSEUD 0 0.0000 4.3765 1.1545 0.3480 0 0 0 0 0 59 CE C_ALI 0 0.0000 5.6140 -0.3000 -0.1020 55 60 61 63 0 60 HE1 H_ALI 0 0.0000 5.6130 -0.6340 -1.1390 59 0 0 0 62 61 HE2 H_ALI 0 0.0000 5.6040 -1.1670 0.5590 59 0 0 0 62 62 Q11 PSEUD 0 0.0000 5.6085 -0.9005 -0.2900 0 0 0 0 0 63 CF C_ALI 0 0.0000 6.8700 0.5310 0.1660 59 64 65 67 0 64 HF1 H_ALI 0 0.0000 6.8700 0.8650 1.2040 63 0 0 0 66 65 HF2 H_ALI 0 0.0000 6.8790 1.3980 -0.4940 63 0 0 0 66 66 Q12 PSEUD 0 0.0000 6.8745 1.1315 0.3550 0 0 0 0 0 67 CG C_ALI 0 0.0000 8.1120 -0.3230 -0.0950 63 68 69 71 0 68 HG1 H_ALI 0 0.0000 8.1120 -0.6560 -1.1330 67 0 0 0 70 69 HG2 H_ALI 0 0.0000 8.1020 -1.1900 0.5650 67 0 0 0 70 70 Q13 PSEUD 0 0.0000 8.1070 -0.9230 -0.2840 0 0 0 0 0 71 CH C_ALI 0 0.0000 9.3680 0.5090 0.1730 67 72 73 75 0 72 HH1 H_ALI 0 0.0000 9.3680 0.8430 1.2100 71 0 0 0 74 73 HH2 H_ALI 0 0.0000 9.3780 1.3760 -0.4880 71 0 0 0 74 74 Q14 PSEUD 0 0.0000 9.3730 1.1095 0.3610 0 0 0 0 0 75 CI C_ALI 0 0.0000 10.6100 -0.3450 -0.0890 71 76 77 79 0 76 HI1 H_ALI 0 0.0000 10.6100 -0.6790 -1.1260 75 0 0 0 78 77 HI2 H_ALI 0 0.0000 10.6010 -1.2120 0.5720 75 0 0 0 78 78 Q15 PSEUD 0 0.0000 10.6055 -0.9455 -0.2770 0 0 0 0 0 79 CJ C_ALI 0 0.0000 11.8660 0.4860 0.1790 75 80 81 83 0 80 HJ1 H_ALI 0 0.0000 11.8670 0.8200 1.2170 79 0 0 0 82 81 HJ2 H_ALI 0 0.0000 11.8760 1.3530 -0.4810 79 0 0 0 82 82 Q16 PSEUD 0 0.0000 11.8715 1.0865 0.3680 0 0 0 0 0 83 CK C_ALI 0 0.0000 13.1090 -0.3680 -0.0820 79 84 85 87 0 84 HK1 H_ALI 0 0.0000 13.1080 -0.7010 -1.1200 83 0 0 0 86 85 HK2 H_ALI 0 0.0000 13.0990 -1.2350 0.5780 83 0 0 0 86 86 Q17 PSEUD 0 0.0000 13.1035 -0.9680 -0.2710 0 0 0 0 0 87 CL C_ALI 0 0.0000 14.3650 0.4640 0.1860 83 88 89 91 0 88 HL1 H_ALI 0 0.0000 14.3650 0.7980 1.2230 87 0 0 0 90 89 HL2 H_ALI 0 0.0000 14.3740 1.3310 -0.4750 87 0 0 0 90 90 Q18 PSEUD 0 0.0000 14.3695 1.0645 0.3740 0 0 0 0 0 91 CM C_ALI 0 0.0000 15.6070 -0.3900 -0.0760 87 92 93 95 0 92 HM1 H_ALI 0 0.0000 15.6070 -0.7240 -1.1130 91 0 0 0 94 93 HM2 H_ALI 0 0.0000 15.5980 -1.2570 0.5850 91 0 0 0 94 94 Q19 PSEUD 0 0.0000 15.6025 -0.9905 -0.2640 0 0 0 0 0 95 CN C_ALI 0 0.0000 16.8630 0.4420 0.1920 91 96 97 98 0 96 HN1 H_ALI 0 0.0000 16.8730 1.3090 -0.4680 95 0 0 0 99 97 HN2 H_ALI 0 0.0000 16.8630 0.7750 1.2300 95 0 0 0 99 98 HN3 H_ALI 0 0.0000 17.7480 -0.1670 0.0060 95 0 0 0 99 99 Q20 PSEUD 0 0.0000 17.1613 0.6390 0.2560 0 0 0 0 0