REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHATE RESIDUE PX2 31 112 1 112 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 7 0 3 PHI2 0 0 0.0000 2 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 65 0 5 CHI2 0 0 0.0000 7 11 12 13 63 6 CHI3 0 0 0.0000 11 12 13 14 60 7 CHI4 0 0 0.0000 12 13 14 15 60 8 CHI5 0 0 0.0000 13 14 16 17 60 9 CHI6 0 0 0.0000 14 16 17 18 57 10 CHI7 0 0 0.0000 16 17 18 19 54 11 CHI8 0 0 0.0000 17 18 19 20 51 12 CHI9 0 0 0.0000 18 19 20 21 48 13 CHI10 0 0 0.0000 19 20 21 22 45 14 CHI11 0 0 0.0000 20 21 22 23 42 15 CHI12 0 0 0.0000 21 22 23 24 39 16 CHI13 0 0 0.0000 22 23 24 25 36 17 CHI14 0 0 0.0000 23 24 25 26 33 18 CHI15 0 0 0.0000 24 25 26 27 30 19 PHI4 0 0 0.0000 7 11 65 66 0 20 PHI5 0 0 0.0000 11 65 66 68 0 21 PHI6 0 0 0.0000 65 66 68 72 0 22 PHI7 0 0 0.0000 66 68 72 76 0 23 PHI8 0 0 0.0000 68 72 76 80 0 24 PHI9 0 0 0.0000 72 76 80 84 0 25 PHI10 0 0 0.0000 76 80 84 88 0 26 PHI11 0 0 0.0000 80 84 88 92 0 27 PHI12 0 0 0.0000 84 88 92 96 0 28 PHI13 0 0 0.0000 88 92 96 100 0 29 PHI14 0 0 0.0000 92 96 100 104 0 30 PHI15 0 0 0.0000 96 100 104 108 0 31 PHI16 0 0 0.0000 100 104 108 111 0 1 O1 O_XXX 0 0.0000 -0.7560 4.1710 2.5000 2 0 0 0 0 2 P1 P_ALI 0 0.0000 0.6060 3.7940 1.8760 1 3 4 6 0 3 O2 O_XXX 0 0.0000 1.3440 5.0780 1.4360 2 0 0 0 0 4 O3 O_HYD 0 0.0000 1.4960 3.0090 2.9640 2 5 0 0 0 5 H1 H_OXY 0 0.0000 1.6160 3.6090 3.7130 4 0 0 0 0 6 O4 O_EST 0 0.0000 0.3660 2.8470 0.5960 2 7 0 0 0 7 C1 C_ALI 0 0.0000 -0.5220 3.5490 -0.2760 6 8 9 11 0 8 H2 H_ALI 0 0.0000 -0.0670 4.4940 -0.5740 7 0 0 0 10 9 H3 H_ALI 0 0.0000 -1.4600 3.7450 0.2410 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.7635 4.1195 -0.1665 0 0 0 0 0 11 C2 C_ALI 0 0.0000 -0.7920 2.7000 -1.5200 7 12 64 65 0 12 C3 C_ALI 0 0.0000 0.5360 2.3210 -2.1780 11 13 61 62 0 13 O5 O_EST 0 0.0000 1.3890 1.6650 -1.2030 12 14 0 0 0 14 C4 C_BYL 0 0.0000 2.6120 1.2420 -1.5580 13 15 16 0 0 15 O6 O_BYL 0 0.0000 3.0040 1.4070 -2.6900 14 0 0 0 0 16 C5 C_ALI 0 0.0000 3.4980 0.5610 -0.5470 14 17 58 59 0 17 C6 C_ALI 0 0.0000 4.8260 0.1820 -1.2050 16 18 55 56 0 18 C7 C_ALI 0 0.0000 5.7250 -0.5100 -0.1770 17 19 52 53 0 19 C8 C_ALI 0 0.0000 7.0530 -0.8890 -0.8350 18 20 49 50 0 20 C9 C_ALI 0 0.0000 7.9520 -1.5800 0.1920 19 21 46 47 0 21 C10 C_ALI 0 0.0000 9.2800 -1.9590 -0.4660 20 22 43 44 0 22 C11 C_ALI 0 0.0000 10.1790 -2.6510 0.5610 21 23 40 41 0 23 C12 C_ALI 0 0.0000 11.5070 -3.0300 -0.0960 22 24 37 38 0 24 C13 C_ALI 0 0.0000 12.4060 -3.7210 0.9310 23 25 34 35 0 25 C14 C_ALI 0 0.0000 13.7340 -4.1000 0.2730 24 26 31 32 0 26 C15 C_ALI 0 0.0000 14.6330 -4.7920 1.3000 25 27 28 29 0 27 H27 H_ALI 0 0.0000 14.8200 -4.1150 2.1330 26 0 0 0 30 28 H28 H_ALI 0 0.0000 14.1400 -5.6920 1.6670 26 0 0 0 30 29 H29 H_ALI 0 0.0000 15.5790 -5.0620 0.8320 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 14.8463 -4.9563 1.5440 0 0 0 0 0 31 H25 H_ALI 0 0.0000 14.2280 -3.2000 -0.0940 25 0 0 0 33 32 H26 H_ALI 0 0.0000 13.5470 -4.7780 -0.5600 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 13.8875 -3.9890 -0.3270 0 0 0 0 0 34 H23 H_ALI 0 0.0000 11.9120 -4.6210 1.2980 24 0 0 0 36 35 H24 H_ALI 0 0.0000 12.5930 -3.0440 1.7640 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 12.2525 -3.8325 1.5310 0 0 0 0 0 37 H21 H_ALI 0 0.0000 12.0010 -2.1300 -0.4630 23 0 0 0 39 38 H22 H_ALI 0 0.0000 11.3200 -3.7070 -0.9300 23 0 0 0 39 39 Q5 PSEUD 0 0.0000 11.6605 -2.9185 -0.6965 0 0 0 0 0 40 H19 H_ALI 0 0.0000 9.6850 -3.5510 0.9280 22 0 0 0 42 41 H20 H_ALI 0 0.0000 10.3660 -1.9740 1.3950 22 0 0 0 42 42 Q6 PSEUD 0 0.0000 10.0255 -2.7625 1.1615 0 0 0 0 0 43 H17 H_ALI 0 0.0000 9.7740 -1.0590 -0.8330 21 0 0 0 45 44 H18 H_ALI 0 0.0000 9.0930 -2.6360 -1.2990 21 0 0 0 45 45 Q7 PSEUD 0 0.0000 9.4335 -1.8475 -1.0660 0 0 0 0 0 46 H15 H_ALI 0 0.0000 7.4580 -2.4800 0.5590 20 0 0 0 48 47 H16 H_ALI 0 0.0000 8.1390 -0.9030 1.0250 20 0 0 0 48 48 Q8 PSEUD 0 0.0000 7.7985 -1.6915 0.7920 0 0 0 0 0 49 H13 H_ALI 0 0.0000 7.5470 0.0110 -1.2020 19 0 0 0 51 50 H14 H_ALI 0 0.0000 6.8660 -1.5660 -1.6680 19 0 0 0 51 51 Q9 PSEUD 0 0.0000 7.2065 -0.7775 -1.4350 0 0 0 0 0 52 H11 H_ALI 0 0.0000 5.2310 -1.4100 0.1900 18 0 0 0 54 53 H12 H_ALI 0 0.0000 5.9120 0.1680 0.6560 18 0 0 0 54 54 Q10 PSEUD 0 0.0000 5.5715 -0.6210 0.4230 0 0 0 0 0 55 H9 H_ALI 0 0.0000 4.6390 -0.4950 -2.0380 17 0 0 0 57 56 H10 H_ALI 0 0.0000 5.3190 1.0820 -1.5720 17 0 0 0 57 57 Q11 PSEUD 0 0.0000 4.9790 0.2935 -1.8050 0 0 0 0 0 58 H7 H_ALI 0 0.0000 3.0040 -0.3390 -0.1800 16 0 0 0 60 59 H8 H_ALI 0 0.0000 3.6850 1.2380 0.2860 16 0 0 0 60 60 Q12 PSEUD 0 0.0000 3.3445 0.4495 0.0530 0 0 0 0 0 61 H5 H_ALI 0 0.0000 1.0300 3.2210 -2.5450 12 0 0 0 63 62 H6 H_ALI 0 0.0000 0.3490 1.6440 -3.0110 12 0 0 0 63 63 Q13 PSEUD 0 0.0000 0.6895 2.4325 -2.7780 0 0 0 0 0 64 H4 H_ALI 0 0.0000 -1.3970 3.2710 -2.2250 11 0 0 0 0 65 O7 O_EST 0 0.0000 -1.5040 1.4940 -1.1370 11 66 0 0 0 66 C16 C_BYL 0 0.0000 -2.8460 1.4860 -1.1140 65 67 68 0 0 67 O8 O_BYL 0 0.0000 -3.4620 2.4820 -1.4130 66 0 0 0 0 68 C17 C_ALI 0 0.0000 -3.5850 0.2340 -0.7170 66 69 70 72 0 69 H30 H_ALI 0 0.0000 -3.3280 -0.5730 -1.4030 68 0 0 0 71 70 H31 H_ALI 0 0.0000 -3.3030 -0.0480 0.2970 68 0 0 0 71 71 Q14 PSEUD 0 0.0000 -3.3155 -0.3105 -0.5530 0 0 0 0 0 72 C18 C_ALI 0 0.0000 -5.0920 0.4910 -0.7740 68 73 74 76 0 73 H32 H_ALI 0 0.0000 -5.3490 1.2980 -0.0880 72 0 0 0 75 74 H33 H_ALI 0 0.0000 -5.3740 0.7730 -1.7880 72 0 0 0 75 75 Q15 PSEUD 0 0.0000 -5.3615 1.0355 -0.9380 0 0 0 0 0 76 C19 C_ALI 0 0.0000 -5.8420 -0.7800 -0.3700 72 77 78 80 0 77 H34 H_ALI 0 0.0000 -5.5850 -1.5870 -1.0570 76 0 0 0 79 78 H35 H_ALI 0 0.0000 -5.5600 -1.0620 0.6440 76 0 0 0 79 79 Q16 PSEUD 0 0.0000 -5.5725 -1.3245 -0.2065 0 0 0 0 0 80 C20 C_ALI 0 0.0000 -7.3490 -0.5220 -0.4270 76 81 82 84 0 81 H36 H_ALI 0 0.0000 -7.6060 0.2850 0.2590 80 0 0 0 83 82 H37 H_ALI 0 0.0000 -7.6320 -0.2400 -1.4420 80 0 0 0 83 83 Q17 PSEUD 0 0.0000 -7.6190 0.0225 -0.5915 0 0 0 0 0 84 C21 C_ALI 0 0.0000 -8.1000 -1.7930 -0.0240 80 85 86 88 0 85 H38 H_ALI 0 0.0000 -7.8430 -2.6000 -0.7100 84 0 0 0 87 86 H39 H_ALI 0 0.0000 -7.8170 -2.0750 0.9910 84 0 0 0 87 87 Q18 PSEUD 0 0.0000 -7.8300 -2.3375 0.1405 0 0 0 0 0 88 C22 C_ALI 0 0.0000 -9.6070 -1.5360 -0.0810 84 89 90 92 0 89 H40 H_ALI 0 0.0000 -9.8640 -0.7290 0.6050 88 0 0 0 91 90 H41 H_ALI 0 0.0000 -9.8890 -1.2540 -1.0950 88 0 0 0 91 91 Q19 PSEUD 0 0.0000 -9.8765 -0.9915 -0.2450 0 0 0 0 0 92 C23 C_ALI 0 0.0000 -10.3570 -2.8070 0.3230 88 93 94 96 0 93 H42 H_ALI 0 0.0000 -10.1000 -3.6130 -0.3630 92 0 0 0 95 94 H43 H_ALI 0 0.0000 -10.0750 -3.0880 1.3370 92 0 0 0 95 95 Q20 PSEUD 0 0.0000 -10.0875 -3.3505 0.4870 0 0 0 0 0 96 C24 C_ALI 0 0.0000 -11.8640 -2.5490 0.2660 92 97 98 100 0 97 H44 H_ALI 0 0.0000 -12.1210 -1.7420 0.9520 96 0 0 0 99 98 H45 H_ALI 0 0.0000 -12.1460 -2.2670 -0.7490 96 0 0 0 99 99 Q21 PSEUD 0 0.0000 -12.1335 -2.0045 0.1015 0 0 0 0 0 100 C25 C_ALI 0 0.0000 -12.6140 -3.8200 0.6690 96 101 102 104 0 101 H46 H_ALI 0 0.0000 -12.3570 -4.6270 -0.0170 100 0 0 0 103 102 H47 H_ALI 0 0.0000 -12.3320 -4.1020 1.6840 100 0 0 0 103 103 Q22 PSEUD 0 0.0000 -12.3445 -4.3645 0.8335 0 0 0 0 0 104 C26 C_ALI 0 0.0000 -14.1210 -3.5620 0.6120 100 105 106 108 0 105 H48 H_ALI 0 0.0000 -14.3780 -2.7560 1.2990 104 0 0 0 107 106 H49 H_ALI 0 0.0000 -14.4040 -3.2810 -0.4020 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 -14.3910 -3.0185 0.4485 0 0 0 0 0 108 C27 C_ALI 0 0.0000 -14.8710 -4.8330 1.0160 104 109 110 111 0 109 H50 H_ALI 0 0.0000 -15.9450 -4.6500 0.9750 108 0 0 0 112 110 H51 H_ALI 0 0.0000 -14.6140 -5.6400 0.3300 108 0 0 0 112 111 H52 H_ALI 0 0.0000 -14.5890 -5.1150 2.0300 108 0 0 0 112 112 Q24 PSEUD 0 0.0000 -15.0493 -5.1350 1.1117 0 0 0 0 0