REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(6E)-HEXADEC-6-ENOYLOXY]PROPYL (8E)-OCTADEC-8-ENOATE" RESIDUE P6L 45 158 1 158 1 CHI1 0 0 0.0000 146 1 2 3 145 2 CHI2 0 0 0.0000 1 2 3 4 145 3 CHI3 0 0 0.0000 2 3 4 5 142 4 CHI4 0 0 0.0000 3 4 5 6 142 5 CHI5 0 0 0.0000 4 5 6 7 139 6 CHI6 0 0 0.0000 5 6 7 8 66 7 CHI7 0 0 0.0000 6 7 8 9 66 8 CHI8 0 0 0.0000 7 8 10 11 66 9 CHI9 0 0 0.0000 8 10 11 12 63 10 CHI10 0 0 0.0000 10 11 12 13 60 11 CHI11 0 0 0.0000 11 12 13 14 57 12 CHI12 0 0 0.0000 12 13 14 15 54 13 CHI13 0 0 0.0000 14 15 16 17 52 14 CHI14 0 0 0.0000 15 16 17 18 49 15 CHI15 0 0 0.0000 16 17 18 19 46 16 CHI16 0 0 0.0000 17 18 19 20 43 17 CHI17 0 0 0.0000 18 19 20 21 40 18 CHI18 0 0 0.0000 19 20 21 22 37 19 CHI19 0 0 0.0000 20 21 22 23 34 20 CHI20 0 0 0.0000 21 22 23 24 31 21 CHI21 0 0 0.0000 22 23 24 25 28 22 CHI22 0 0 0.0000 5 6 67 68 138 23 CHI23 0 0 0.0000 6 67 68 69 135 24 CHI24 0 0 0.0000 67 68 69 70 135 25 CHI25 0 0 0.0000 68 69 71 72 135 26 CHI26 0 0 0.0000 69 71 72 73 132 27 CHI27 0 0 0.0000 71 72 73 74 129 28 CHI28 0 0 0.0000 72 73 74 75 126 29 CHI29 0 0 0.0000 73 74 75 76 123 30 CHI30 0 0 0.0000 74 75 76 77 120 31 CHI31 0 0 0.0000 75 76 77 78 117 32 CHI32 0 0 0.0000 77 78 79 80 115 33 CHI33 0 0 0.0000 78 79 80 81 112 34 CHI34 0 0 0.0000 79 80 81 82 109 35 CHI35 0 0 0.0000 80 81 82 83 106 36 CHI36 0 0 0.0000 81 82 83 84 103 37 CHI37 0 0 0.0000 82 83 84 85 100 38 CHI38 0 0 0.0000 83 84 85 86 97 39 CHI39 0 0 0.0000 84 85 86 87 94 40 CHI40 0 0 0.0000 85 86 87 88 91 41 CHI41 0 0 0.0000 2 3 144 145 145 42 PHI1 0 0 0.0000 2 1 149 153 0 43 CHI42 0 0 0.0000 1 149 150 151 151 44 PHI2 0 0 0.0000 1 149 153 157 0 45 PHI3 0 0 0.0000 149 153 157 158 0 1 C1 C_ALI 0 0.0000 1.7210 -4.3300 -0.5220 2 146 147 149 0 2 O12 O_EST 0 0.0000 1.2070 -2.9970 -0.4900 1 3 0 0 0 3 P11 P_ALI 0 0.0000 -0.1800 -3.0140 -1.3070 2 4 143 144 0 4 O9 O_EST 0 0.0000 -0.7530 -1.5140 -1.4230 3 5 0 0 0 5 C7 C_ALI 0 0.0000 -1.9140 -1.5780 -2.2530 4 6 140 141 0 6 C5 C_ALI 0 0.0000 -2.5100 -0.1770 -2.4060 5 7 67 139 0 7 O4 O_EST 0 0.0000 -2.9860 0.2890 -1.1160 6 8 0 0 0 8 C14 C_BYL 0 0.0000 -4.2480 0.0380 -0.7350 7 9 10 0 0 9 O15 O_BYL 0 0.0000 -4.9880 -0.5770 -1.4660 8 0 0 0 0 10 C18 C_ALI 0 0.0000 -4.7420 0.5220 0.6040 8 11 64 65 0 11 C19 C_ALI 0 0.0000 -6.2020 0.1060 0.7900 10 12 61 62 0 12 C20 C_ALI 0 0.0000 -6.7040 0.5970 2.1490 11 13 58 59 0 13 C21 C_ALI 0 0.0000 -8.1640 0.1820 2.3350 12 14 55 56 0 14 C22 C_BYL 0 0.0000 -8.6580 0.6660 3.6740 13 15 54 0 0 15 C23 C_BYL 0 0.0000 -9.7610 1.3690 3.7500 14 16 53 0 0 16 C24 C_ALI 0 0.0000 -10.6250 1.5490 2.5290 15 17 50 51 0 17 C25 C_ALI 0 0.0000 -12.0580 1.1210 2.8510 16 18 47 48 0 18 C26 C_ALI 0 0.0000 -12.9360 1.3040 1.6110 17 19 44 45 0 19 C37 C_ALI 0 0.0000 -14.3690 0.8750 1.9320 18 20 41 42 0 20 C45 C_ALI 0 0.0000 -15.2470 1.0590 0.6920 19 21 38 39 0 21 C46 C_ALI 0 0.0000 -16.6800 0.6300 1.0140 20 22 35 36 0 22 C47 C_ALI 0 0.0000 -17.5570 0.8140 -0.2260 21 23 32 33 0 23 C48 C_ALI 0 0.0000 -18.9900 0.3850 0.0950 22 24 29 30 0 24 C49 C_ALI 0 0.0000 -19.8680 0.5680 -1.1440 23 25 26 27 0 25 H491 H_ALI 0 0.0000 -20.8890 0.2630 -0.9150 24 0 0 0 28 26 H492 H_ALI 0 0.0000 -19.8600 1.6170 -1.4430 24 0 0 0 28 27 H493 H_ALI 0 0.0000 -19.4790 -0.0440 -1.9580 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 -20.0760 0.6120 -1.4387 0 0 0 0 0 29 H481 H_ALI 0 0.0000 -18.9970 -0.6640 0.3940 23 0 0 0 31 30 H482 H_ALI 0 0.0000 -19.3790 0.9970 0.9090 23 0 0 0 31 31 Q2 PSEUD 0 0.0000 -19.1880 0.1665 0.6515 0 0 0 0 0 32 H471 H_ALI 0 0.0000 -17.5500 1.8620 -0.5240 22 0 0 0 34 33 H472 H_ALI 0 0.0000 -17.1690 0.2010 -1.0400 22 0 0 0 34 34 Q3 PSEUD 0 0.0000 -17.3595 1.0315 -0.7820 0 0 0 0 0 35 H461 H_ALI 0 0.0000 -16.6870 -0.4180 1.3120 21 0 0 0 37 36 H462 H_ALI 0 0.0000 -17.0680 1.2420 1.8280 21 0 0 0 37 37 Q4 PSEUD 0 0.0000 -16.8775 0.4120 1.5700 0 0 0 0 0 38 H451 H_ALI 0 0.0000 -15.2390 2.1070 0.3940 20 0 0 0 40 39 H452 H_ALI 0 0.0000 -14.8580 0.4470 -0.1220 20 0 0 0 40 40 Q5 PSEUD 0 0.0000 -15.0485 1.2770 0.1360 0 0 0 0 0 41 H371 H_ALI 0 0.0000 -14.3760 -0.1730 2.2300 19 0 0 0 43 42 H372 H_ALI 0 0.0000 -14.7580 1.4870 2.7460 19 0 0 0 43 43 Q6 PSEUD 0 0.0000 -14.5670 0.6570 2.4880 0 0 0 0 0 44 H261 H_ALI 0 0.0000 -12.9290 2.3520 1.3120 18 0 0 0 46 45 H262 H_ALI 0 0.0000 -12.5470 0.6920 0.7970 18 0 0 0 46 46 Q7 PSEUD 0 0.0000 -12.7380 1.5220 1.0545 0 0 0 0 0 47 H251 H_ALI 0 0.0000 -12.0660 0.0720 3.1490 17 0 0 0 49 48 H252 H_ALI 0 0.0000 -12.4470 1.7330 3.6650 17 0 0 0 49 49 Q8 PSEUD 0 0.0000 -12.2565 0.9025 3.4070 0 0 0 0 0 50 H241 H_ALI 0 0.0000 -10.6180 2.5980 2.2310 16 0 0 0 52 51 H242 H_ALI 0 0.0000 -10.2370 0.9370 1.7150 16 0 0 0 52 52 Q9 PSEUD 0 0.0000 -10.4275 1.7675 1.9730 0 0 0 0 0 53 H23 H_ALI 0 0.0000 -10.0510 1.8180 4.6880 15 0 0 0 0 54 H22 H_ALI 0 0.0000 -8.1030 0.4330 4.5700 14 0 0 0 0 55 H211 H_ALI 0 0.0000 -8.7710 0.6220 1.5430 13 0 0 0 57 56 H212 H_ALI 0 0.0000 -8.2410 -0.9050 2.2900 13 0 0 0 57 57 Q10 PSEUD 0 0.0000 -8.5060 -0.1415 1.9165 0 0 0 0 0 58 H201 H_ALI 0 0.0000 -6.0970 0.1570 2.9410 12 0 0 0 60 59 H202 H_ALI 0 0.0000 -6.6270 1.6840 2.1940 12 0 0 0 60 60 Q11 PSEUD 0 0.0000 -6.3620 0.9205 2.5675 0 0 0 0 0 61 H191 H_ALI 0 0.0000 -6.8090 0.5460 -0.0020 11 0 0 0 63 62 H192 H_ALI 0 0.0000 -6.2790 -0.9800 0.7450 11 0 0 0 63 63 Q12 PSEUD 0 0.0000 -6.5440 -0.2170 0.3715 0 0 0 0 0 64 H181 H_ALI 0 0.0000 -4.1350 0.0820 1.3960 10 0 0 0 66 65 H182 H_ALI 0 0.0000 -4.6650 1.6080 0.6490 10 0 0 0 66 66 Q13 PSEUD 0 0.0000 -4.4000 0.8450 1.0225 0 0 0 0 0 67 C6 C_ALI 0 0.0000 -1.4370 0.7790 -2.9300 6 68 136 137 0 68 O8 O_EST 0 0.0000 -0.2790 0.7350 -2.0550 67 69 0 0 0 69 C16 C_BYL 0 0.0000 0.7920 1.4980 -2.3200 68 70 71 0 0 70 O17 O_BYL 0 0.0000 0.7940 2.2210 -3.2880 69 0 0 0 0 71 C27 C_ALI 0 0.0000 1.9940 1.4520 -1.4120 69 72 133 134 0 72 C28 C_ALI 0 0.0000 3.0670 2.4080 -1.9360 71 73 130 131 0 73 C29 C_ALI 0 0.0000 4.2870 2.3610 -1.0140 72 74 127 128 0 74 C30 C_ALI 0 0.0000 5.3590 3.3180 -1.5380 73 75 124 125 0 75 C31 C_ALI 0 0.0000 6.5790 3.2710 -0.6160 74 76 121 122 0 76 C32 C_ALI 0 0.0000 7.6520 4.2280 -1.1400 75 77 118 119 0 77 C33 C_BYL 0 0.0000 8.8540 4.1820 -0.2320 76 78 117 0 0 78 C34 C_BYL 0 0.0000 10.0380 3.9140 -0.7250 77 79 116 0 0 79 C35 C_ALI 0 0.0000 11.2390 3.8680 0.1840 78 80 113 114 0 80 C36 C_ALI 0 0.0000 11.9450 2.5190 0.0280 79 81 110 111 0 81 C38 C_ALI 0 0.0000 13.1640 2.4730 0.9510 80 82 107 108 0 82 C39 C_ALI 0 0.0000 13.8700 1.1240 0.7950 81 83 104 105 0 83 C40 C_ALI 0 0.0000 15.0900 1.0770 1.7170 82 84 101 102 0 84 C41 C_ALI 0 0.0000 15.7950 -0.2720 1.5620 83 85 98 99 0 85 C42 C_ALI 0 0.0000 17.0150 -0.3180 2.4840 84 86 95 96 0 86 C43 C_ALI 0 0.0000 17.7210 -1.6670 2.3280 85 87 92 93 0 87 C44 C_ALI 0 0.0000 18.9410 -1.7140 3.2510 86 88 89 90 0 88 H441 H_ALI 0 0.0000 18.6190 -1.5890 4.2850 87 0 0 0 91 89 H442 H_ALI 0 0.0000 19.4430 -2.6750 3.1400 87 0 0 0 91 90 H443 H_ALI 0 0.0000 19.6280 -0.9110 2.9840 87 0 0 0 91 91 Q14 PSEUD 0 0.0000 19.2300 -1.7250 3.4697 0 0 0 0 0 92 H431 H_ALI 0 0.0000 18.0420 -1.7920 1.2940 86 0 0 0 94 93 H432 H_ALI 0 0.0000 17.0330 -2.4700 2.5940 86 0 0 0 94 94 Q15 PSEUD 0 0.0000 17.5375 -2.1310 1.9440 0 0 0 0 0 95 H421 H_ALI 0 0.0000 16.6940 -0.1940 3.5180 85 0 0 0 97 96 H422 H_ALI 0 0.0000 17.7030 0.4840 2.2180 85 0 0 0 97 97 Q16 PSEUD 0 0.0000 17.1985 0.1450 2.8680 0 0 0 0 0 98 H411 H_ALI 0 0.0000 16.1170 -0.3960 0.5270 84 0 0 0 100 99 H412 H_ALI 0 0.0000 15.1080 -1.0740 1.8280 84 0 0 0 100 100 Q17 PSEUD 0 0.0000 15.6125 -0.7350 1.1775 0 0 0 0 0 101 H401 H_ALI 0 0.0000 14.7690 1.2020 2.7510 83 0 0 0 103 102 H402 H_ALI 0 0.0000 15.7780 1.8800 1.4510 83 0 0 0 103 103 Q18 PSEUD 0 0.0000 15.2735 1.5410 2.1010 0 0 0 0 0 104 H391 H_ALI 0 0.0000 14.1910 0.9990 -0.2390 82 0 0 0 106 105 H392 H_ALI 0 0.0000 13.1820 0.3210 1.0610 82 0 0 0 106 106 Q19 PSEUD 0 0.0000 13.6865 0.6600 0.4110 0 0 0 0 0 107 H381 H_ALI 0 0.0000 12.8430 2.5970 1.9850 81 0 0 0 109 108 H382 H_ALI 0 0.0000 13.8520 3.2750 0.6840 81 0 0 0 109 109 Q20 PSEUD 0 0.0000 13.3475 2.9360 1.3345 0 0 0 0 0 110 H361 H_ALI 0 0.0000 12.2660 2.3950 -1.0060 80 0 0 0 112 111 H362 H_ALI 0 0.0000 11.2570 1.7170 0.2940 80 0 0 0 112 112 Q21 PSEUD 0 0.0000 11.7615 2.0560 -0.3560 0 0 0 0 0 113 H351 H_ALI 0 0.0000 10.9180 3.9930 1.2180 79 0 0 0 115 114 H352 H_ALI 0 0.0000 11.9270 4.6710 -0.0820 79 0 0 0 115 115 Q22 PSEUD 0 0.0000 11.4225 4.3320 0.5680 0 0 0 0 0 116 H34 H_ALI 0 0.0000 10.1530 3.7270 -1.7820 78 0 0 0 0 117 H33 H_ALI 0 0.0000 8.7390 4.3690 0.8260 77 0 0 0 0 118 H321 H_ALI 0 0.0000 7.2540 5.2420 -1.1650 76 0 0 0 120 119 H322 H_ALI 0 0.0000 7.9460 3.9280 -2.1460 76 0 0 0 120 120 Q23 PSEUD 0 0.0000 7.6000 4.5850 -1.6555 0 0 0 0 0 121 H311 H_ALI 0 0.0000 6.9780 2.2570 -0.5910 75 0 0 0 123 122 H312 H_ALI 0 0.0000 6.2860 3.5710 0.3900 75 0 0 0 123 123 Q24 PSEUD 0 0.0000 6.6320 2.9140 -0.1005 0 0 0 0 0 124 H301 H_ALI 0 0.0000 4.9610 4.3320 -1.5630 74 0 0 0 126 125 H302 H_ALI 0 0.0000 5.6530 3.0190 -2.5440 74 0 0 0 126 126 Q25 PSEUD 0 0.0000 5.3070 3.6755 -2.0535 0 0 0 0 0 127 H291 H_ALI 0 0.0000 4.6850 1.3470 -0.9890 73 0 0 0 129 128 H292 H_ALI 0 0.0000 3.9930 2.6610 -0.0080 73 0 0 0 129 129 Q26 PSEUD 0 0.0000 4.3390 2.0040 -0.4985 0 0 0 0 0 130 H281 H_ALI 0 0.0000 2.6690 3.4230 -1.9610 72 0 0 0 132 131 H282 H_ALI 0 0.0000 3.3600 2.1090 -2.9420 72 0 0 0 132 132 Q27 PSEUD 0 0.0000 3.0145 2.7660 -2.4515 0 0 0 0 0 133 H271 H_ALI 0 0.0000 2.3920 0.4370 -1.3880 71 0 0 0 135 134 H272 H_ALI 0 0.0000 1.7000 1.7510 -0.4060 71 0 0 0 135 135 Q28 PSEUD 0 0.0000 2.0460 1.0940 -0.8970 0 0 0 0 0 136 H61 H_ALI 0 0.0000 -1.8350 1.7940 -2.9550 67 0 0 0 138 137 H62 H_ALI 0 0.0000 -1.1440 0.4800 -3.9360 67 0 0 0 138 138 Q29 PSEUD 0 0.0000 -1.4895 1.1370 -3.4455 0 0 0 0 0 139 H5 H_ALI 0 0.0000 -3.3420 -0.2110 -3.1090 6 0 0 0 0 140 H71 H_ALI 0 0.0000 -2.6510 -2.2390 -1.7970 5 0 0 0 142 141 H72 H_ALI 0 0.0000 -1.6380 -1.9640 -3.2350 5 0 0 0 142 142 Q30 PSEUD 0 0.0000 -2.1445 -2.1015 -2.5160 0 0 0 0 0 143 O10 O_XXX 0 0.0000 0.0520 -3.5600 -2.6620 3 0 0 0 0 144 O13 O_HYD 0 0.0000 -1.2480 -3.9370 -0.5320 3 145 0 0 0 145 H13 H_OXY 0 0.0000 -1.3700 -3.5480 0.3450 144 0 0 0 0 146 H11 H_ALI 0 0.0000 1.0060 -5.0070 -0.0550 1 0 0 0 148 147 H12 H_ALI 0 0.0000 1.8850 -4.6310 -1.5570 1 0 0 0 148 148 Q31 PSEUD 0 0.0000 1.4455 -4.8190 -0.8060 0 0 0 0 0 149 C2 C_ALI 0 0.0000 3.0470 -4.3840 0.2410 1 150 152 153 0 150 O3 O_HYD 0 0.0000 4.0190 -3.5870 -0.4370 149 151 0 0 0 151 HO3 H_OXY 0 0.0000 4.1180 -3.9600 -1.3240 150 0 0 0 0 152 H2 H_ALI 0 0.0000 2.9010 -3.9990 1.2500 149 0 0 0 0 153 C50 C_ALI 0 0.0000 3.5350 -5.8320 0.3130 149 154 155 157 0 154 H501 H_ALI 0 0.0000 2.7560 -6.4570 0.7510 153 0 0 0 156 155 H502 H_ALI 0 0.0000 3.7660 -6.1890 -0.6910 153 0 0 0 156 156 Q32 PSEUD 0 0.0000 3.2610 -6.3230 0.0300 0 0 0 0 0 157 O51 O_HYD 0 0.0000 4.7100 -5.8990 1.1240 153 158 0 0 0 158 H51 H_OXY 0 0.0000 4.9840 -6.8260 1.1430 157 0 0 0 0