REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE" RESIDUE PGV 46 162 1 162 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 11 12 12 7 CHI7 0 0 0.0000 2 1 18 19 19 8 PHI1 0 0 0.0000 2 1 20 21 0 9 PHI2 0 0 0.0000 1 20 21 25 0 10 PHI3 0 0 0.0000 20 21 25 95 0 11 CHI8 0 0 0.0000 21 25 26 27 93 12 CHI9 0 0 0.0000 25 26 27 28 93 13 CHI10 0 0 0.0000 26 27 29 30 93 14 CHI11 0 0 0.0000 27 29 30 31 90 15 CHI12 0 0 0.0000 29 30 31 32 87 16 CHI13 0 0 0.0000 30 31 32 33 84 17 CHI14 0 0 0.0000 31 32 33 34 81 18 CHI15 0 0 0.0000 32 33 34 35 78 19 CHI16 0 0 0.0000 33 34 35 36 75 20 CHI17 0 0 0.0000 34 35 36 37 72 21 CHI18 0 0 0.0000 35 36 37 38 69 22 CHI19 0 0 0.0000 36 37 38 39 66 23 CHI20 0 0 0.0000 38 39 40 41 64 24 CHI21 0 0 0.0000 39 40 41 42 61 25 CHI22 0 0 0.0000 40 41 42 43 58 26 CHI23 0 0 0.0000 41 42 43 44 55 27 CHI24 0 0 0.0000 42 43 44 45 52 28 CHI25 0 0 0.0000 43 44 45 46 49 29 PHI4 0 0 0.0000 21 25 95 99 0 30 PHI5 0 0 0.0000 25 95 99 100 0 31 PHI6 0 0 0.0000 95 99 100 102 0 32 PHI7 0 0 0.0000 99 100 102 106 0 33 PHI8 0 0 0.0000 100 102 106 110 0 34 PHI9 0 0 0.0000 102 106 110 114 0 35 PHI10 0 0 0.0000 106 110 114 118 0 36 PHI11 0 0 0.0000 110 114 118 122 0 37 PHI12 0 0 0.0000 114 118 122 126 0 38 PHI13 0 0 0.0000 118 122 126 130 0 39 PHI14 0 0 0.0000 122 126 130 134 0 40 PHI15 0 0 0.0000 126 130 134 138 0 41 PHI16 0 0 0.0000 130 134 138 142 0 42 PHI17 0 0 0.0000 134 138 142 146 0 43 PHI18 0 0 0.0000 138 142 146 150 0 44 PHI19 0 0 0.0000 142 146 150 154 0 45 PHI20 0 0 0.0000 146 150 154 158 0 46 PHI21 0 0 0.0000 150 154 158 161 0 1 P P_ALI 0 0.0000 -5.0930 -0.4790 1.1090 2 17 18 20 0 2 O12 O_EST 0 0.0000 -4.4370 -1.6560 1.9910 1 3 0 0 0 3 C04 C_ALI 0 0.0000 -5.4870 -2.5770 2.2970 2 4 14 15 0 4 C05 C_ALI 0 0.0000 -4.9280 -3.7260 3.1370 3 5 11 13 0 5 C06 C_ALI 0 0.0000 -6.0510 -4.7120 3.4650 4 6 8 9 0 6 O06 O_HYD 0 0.0000 -5.5290 -5.7850 4.2500 5 7 0 0 0 7 H06 H_OXY 0 0.0000 -6.2680 -6.3820 4.4340 6 0 0 0 0 8 H061 H_ALI 0 0.0000 -6.8330 -4.1980 4.0250 5 0 0 0 10 9 H062 H_ALI 0 0.0000 -6.4680 -5.1080 2.5390 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -6.6505 -4.6530 3.2820 0 0 0 0 0 11 O05 O_HYD 0 0.0000 -4.3810 -3.2060 4.3510 4 12 0 0 0 12 H1 H_OXY 0 0.0000 -5.1030 -2.7620 4.8150 11 0 0 0 0 13 H05 H_ALI 0 0.0000 -4.1460 -4.2390 2.5770 4 0 0 0 0 14 H041 H_ALI 0 0.0000 -6.2680 -2.0630 2.8570 3 0 0 0 16 15 H042 H_ALI 0 0.0000 -5.9040 -2.9730 1.3710 3 0 0 0 16 16 Q2 PSEUD 0 0.0000 -6.0860 -2.5180 2.1140 0 0 0 0 0 17 O13 O_XXX 0 0.0000 -5.6670 -1.0520 -0.1280 1 0 0 0 0 18 O14 O_HYD 0 0.0000 -6.2560 0.2410 1.9570 1 19 0 0 0 19 H14 H_OXY 0 0.0000 -5.8410 0.5990 2.7530 18 0 0 0 0 20 O11 O_EST 0 0.0000 -3.9600 0.5980 0.7270 1 21 0 0 0 21 C03 C_ALI 0 0.0000 -4.6010 1.6120 -0.0500 20 22 23 25 0 22 H031 H_ALI 0 0.0000 -5.3930 2.0750 0.5370 21 0 0 0 24 23 H032 H_ALI 0 0.0000 -5.0290 1.1650 -0.9480 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -5.2110 1.6200 -0.2055 0 0 0 0 0 25 C02 C_ALI 0 0.0000 -3.5740 2.6740 -0.4480 21 26 94 95 0 26 O01 O_EST 0 0.0000 -2.5190 2.0580 -1.2320 25 27 0 0 0 27 C1 C_BYL 0 0.0000 -2.6300 1.9860 -2.5680 26 28 29 0 0 28 O02 O_BYL 0 0.0000 -3.6070 2.4340 -3.1180 27 0 0 0 0 29 C2 C_ALI 0 0.0000 -1.5340 1.3460 -3.3810 27 30 91 92 0 30 C3 C_ALI 0 0.0000 -1.9060 1.3930 -4.8650 29 31 88 89 0 31 C4 C_ALI 0 0.0000 -0.7940 0.7440 -5.6900 30 32 85 86 0 32 C5 C_ALI 0 0.0000 -1.1660 0.7910 -7.1740 31 33 82 83 0 33 C6 C_ALI 0 0.0000 -0.0540 0.1420 -7.9990 32 34 79 80 0 34 C7 C_ALI 0 0.0000 -0.4260 0.1890 -9.4830 33 35 76 77 0 35 C8 C_ALI 0 0.0000 0.6860 -0.4590 -10.3090 34 36 73 74 0 36 C9 C_ALI 0 0.0000 0.3140 -0.4120 -11.7920 35 37 70 71 0 37 C10 C_ALI 0 0.0000 1.4260 -1.0610 -12.6180 36 38 67 68 0 38 C11 C_BYL 0 0.0000 1.0600 -1.0140 -14.0790 37 39 66 0 0 39 C12 C_BYL 0 0.0000 1.8990 -0.5090 -14.9480 38 40 65 0 0 40 C13 C_ALI 0 0.0000 3.2890 -0.1190 -14.5160 39 41 62 63 0 41 C14 C_ALI 0 0.0000 4.3150 -0.7890 -15.4320 40 42 59 60 0 42 C15 C_ALI 0 0.0000 5.7260 -0.3940 -14.9930 41 43 56 57 0 43 C16 C_ALI 0 0.0000 6.7520 -1.0640 -15.9090 42 44 53 54 0 44 C17 C_ALI 0 0.0000 8.1630 -0.6680 -15.4700 43 45 50 51 0 45 C18 C_ALI 0 0.0000 9.1890 -1.3380 -16.3860 44 46 47 48 0 46 H181 H_ALI 0 0.0000 10.1940 -1.0560 -16.0730 45 0 0 0 49 47 H182 H_ALI 0 0.0000 9.0790 -2.4210 -16.3240 45 0 0 0 49 48 H183 H_ALI 0 0.0000 9.0240 -1.0150 -17.4140 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 9.4323 -1.4973 -16.6037 0 0 0 0 0 50 H171 H_ALI 0 0.0000 8.2730 0.4140 -15.5320 44 0 0 0 52 51 H172 H_ALI 0 0.0000 8.3280 -0.9920 -14.4420 44 0 0 0 52 52 Q5 PSEUD 0 0.0000 8.3005 -0.2890 -14.9870 0 0 0 0 0 53 H161 H_ALI 0 0.0000 6.6420 -2.1460 -15.8470 43 0 0 0 55 54 H162 H_ALI 0 0.0000 6.5870 -0.7400 -16.9370 43 0 0 0 55 55 Q6 PSEUD 0 0.0000 6.6145 -1.4430 -16.3920 0 0 0 0 0 56 H151 H_ALI 0 0.0000 5.8360 0.6880 -15.0550 42 0 0 0 58 57 H152 H_ALI 0 0.0000 5.8910 -0.7170 -13.9650 42 0 0 0 58 58 Q7 PSEUD 0 0.0000 5.8635 -0.0145 -14.5100 0 0 0 0 0 59 H141 H_ALI 0 0.0000 4.2050 -1.8720 -15.3700 41 0 0 0 61 60 H142 H_ALI 0 0.0000 4.1500 -0.4660 -16.4600 41 0 0 0 61 61 Q8 PSEUD 0 0.0000 4.1775 -1.1690 -15.9150 0 0 0 0 0 62 H131 H_ALI 0 0.0000 3.3990 0.9620 -14.5780 40 0 0 0 64 63 H132 H_ALI 0 0.0000 3.4540 -0.4430 -13.4880 40 0 0 0 64 64 Q9 PSEUD 0 0.0000 3.4265 0.2595 -14.0330 0 0 0 0 0 65 H12 H_ALI 0 0.0000 1.5950 -0.3710 -15.9760 39 0 0 0 0 66 H11 H_ALI 0 0.0000 0.1050 -1.3970 -14.4090 38 0 0 0 0 67 H101 H_ALI 0 0.0000 2.3590 -0.5210 -12.4590 37 0 0 0 69 68 H102 H_ALI 0 0.0000 1.5500 -2.0990 -12.3070 37 0 0 0 69 69 Q10 PSEUD 0 0.0000 1.9545 -1.3100 -12.3830 0 0 0 0 0 70 H91 H_ALI 0 0.0000 -0.6190 -0.9520 -11.9500 36 0 0 0 72 71 H92 H_ALI 0 0.0000 0.1900 0.6250 -12.1020 36 0 0 0 72 72 Q11 PSEUD 0 0.0000 -0.2145 -0.1635 -12.0260 0 0 0 0 0 73 H81 H_ALI 0 0.0000 1.6190 0.0800 -10.1500 35 0 0 0 75 74 H82 H_ALI 0 0.0000 0.8100 -1.4970 -9.9980 35 0 0 0 75 75 Q12 PSEUD 0 0.0000 1.2145 -0.7085 -10.0740 0 0 0 0 0 76 H71 H_ALI 0 0.0000 -1.3590 -0.3500 -9.6410 34 0 0 0 78 77 H72 H_ALI 0 0.0000 -0.5500 1.2270 -9.7930 34 0 0 0 78 78 Q13 PSEUD 0 0.0000 -0.9545 0.4385 -9.7170 0 0 0 0 0 79 H61 H_ALI 0 0.0000 0.8790 0.6820 -7.8410 33 0 0 0 81 80 H62 H_ALI 0 0.0000 0.0690 -0.8950 -7.6890 33 0 0 0 81 81 Q14 PSEUD 0 0.0000 0.4740 -0.1065 -7.7650 0 0 0 0 0 82 H51 H_ALI 0 0.0000 -2.0990 0.2510 -7.3320 32 0 0 0 84 83 H52 H_ALI 0 0.0000 -1.2900 1.8290 -7.4840 32 0 0 0 84 84 Q15 PSEUD 0 0.0000 -1.6945 1.0400 -7.4080 0 0 0 0 0 85 H41 H_ALI 0 0.0000 0.1380 1.2840 -5.5320 31 0 0 0 87 86 H42 H_ALI 0 0.0000 -0.6700 -0.2930 -5.3800 31 0 0 0 87 87 Q16 PSEUD 0 0.0000 -0.2660 0.4955 -5.4560 0 0 0 0 0 88 H31 H_ALI 0 0.0000 -2.8390 0.8530 -5.0230 30 0 0 0 90 89 H32 H_ALI 0 0.0000 -2.0300 2.4310 -5.1750 30 0 0 0 90 90 Q17 PSEUD 0 0.0000 -2.4345 1.6420 -5.0990 0 0 0 0 0 91 H21 H_ALI 0 0.0000 -0.6010 1.8860 -3.2230 29 0 0 0 93 92 H22 H_ALI 0 0.0000 -1.4100 0.3080 -3.0710 29 0 0 0 93 93 Q18 PSEUD 0 0.0000 -1.0055 1.0970 -3.1470 0 0 0 0 0 94 H02 H_ALI 0 0.0000 -4.0630 3.4470 -1.0420 25 0 0 0 0 95 C01 C_ALI 0 0.0000 -2.9740 3.3010 0.8110 25 96 97 99 0 96 H011 H_ALI 0 0.0000 -3.7670 3.7640 1.3990 95 0 0 0 98 97 H012 H_ALI 0 0.0000 -2.2430 4.0580 0.5270 95 0 0 0 98 98 Q19 PSEUD 0 0.0000 -3.0050 3.9110 0.9630 0 0 0 0 0 99 O03 O_EST 0 0.0000 -2.3230 2.2720 1.6010 95 100 0 0 0 100 C19 C_BYL 0 0.0000 -1.7230 2.5920 2.7580 99 101 102 0 0 101 O04 O_BYL 0 0.0000 -1.7240 3.7380 3.1420 100 0 0 0 0 102 C20 C_ALI 0 0.0000 -1.0470 1.5240 3.5780 100 103 104 106 0 103 H201 H_ALI 0 0.0000 -0.2550 1.0610 2.9890 102 0 0 0 105 104 H202 H_ALI 0 0.0000 -1.7790 0.7670 3.8620 102 0 0 0 105 105 Q20 PSEUD 0 0.0000 -1.0170 0.9140 3.4255 0 0 0 0 0 106 C21 C_ALI 0 0.0000 -0.4470 2.1510 4.8380 102 107 108 110 0 107 H211 H_ALI 0 0.0000 -1.2390 2.6140 5.4260 106 0 0 0 109 108 H212 H_ALI 0 0.0000 0.2830 2.9080 4.5540 106 0 0 0 109 109 Q21 PSEUD 0 0.0000 -0.4780 2.7610 4.9900 0 0 0 0 0 110 C22 C_ALI 0 0.0000 0.2380 1.0660 5.6700 106 111 112 114 0 111 H221 H_ALI 0 0.0000 1.0300 0.6030 5.0820 110 0 0 0 113 112 H222 H_ALI 0 0.0000 -0.4930 0.3090 5.9540 110 0 0 0 113 113 Q22 PSEUD 0 0.0000 0.2685 0.4560 5.5180 0 0 0 0 0 114 C23 C_ALI 0 0.0000 0.8380 1.6930 6.9300 110 115 116 118 0 115 H231 H_ALI 0 0.0000 0.0460 2.1560 7.5180 114 0 0 0 117 116 H232 H_ALI 0 0.0000 1.5690 2.4500 6.6460 114 0 0 0 117 117 Q23 PSEUD 0 0.0000 0.8075 2.3030 7.0820 0 0 0 0 0 118 C24 C_ALI 0 0.0000 1.5240 0.6080 7.7630 114 119 120 122 0 119 H241 H_ALI 0 0.0000 2.3160 0.1450 7.1740 118 0 0 0 121 120 H242 H_ALI 0 0.0000 0.7930 -0.1480 8.0470 118 0 0 0 121 121 Q24 PSEUD 0 0.0000 1.5545 -0.0015 7.6105 0 0 0 0 0 122 C25 C_ALI 0 0.0000 2.1240 1.2350 9.0230 118 123 124 126 0 123 H251 H_ALI 0 0.0000 1.3320 1.6980 9.6110 122 0 0 0 125 124 H252 H_ALI 0 0.0000 2.8560 1.9920 8.7390 122 0 0 0 125 125 Q25 PSEUD 0 0.0000 2.0940 1.8450 9.1750 0 0 0 0 0 126 C26 C_ALI 0 0.0000 2.8100 0.1500 9.8550 122 127 128 130 0 127 H261 H_ALI 0 0.0000 3.6020 -0.3120 9.2670 126 0 0 0 129 128 H262 H_ALI 0 0.0000 2.0790 -0.6060 10.1390 126 0 0 0 129 129 Q26 PSEUD 0 0.0000 2.8405 -0.4590 9.7030 0 0 0 0 0 130 C27 C_ALI 0 0.0000 3.4100 0.7770 11.1150 126 131 132 134 0 131 H271 H_ALI 0 0.0000 2.6180 1.2400 11.7030 130 0 0 0 133 132 H272 H_ALI 0 0.0000 4.1420 1.5340 10.8310 130 0 0 0 133 133 Q27 PSEUD 0 0.0000 3.3800 1.3870 11.2670 0 0 0 0 0 134 C28 C_ALI 0 0.0000 4.0960 -0.3070 11.9480 130 135 136 138 0 135 H281 H_ALI 0 0.0000 4.8890 -0.7700 11.3590 134 0 0 0 137 136 H282 H_ALI 0 0.0000 3.3650 -1.0640 12.2320 134 0 0 0 137 137 Q28 PSEUD 0 0.0000 4.1270 -0.9170 11.7955 0 0 0 0 0 138 C29 C_ALI 0 0.0000 4.6970 0.3190 13.2080 134 139 140 142 0 139 H291 H_ALI 0 0.0000 3.9040 0.7820 13.7960 138 0 0 0 141 140 H292 H_ALI 0 0.0000 5.4280 1.0760 12.9240 138 0 0 0 141 141 Q29 PSEUD 0 0.0000 4.6660 0.9290 13.3600 0 0 0 0 0 142 C30 C_ALI 0 0.0000 5.3820 -0.7650 14.0400 138 143 144 146 0 143 H301 H_ALI 0 0.0000 6.1750 -1.2280 13.4520 142 0 0 0 145 144 H302 H_ALI 0 0.0000 4.6510 -1.5220 14.3240 142 0 0 0 145 145 Q30 PSEUD 0 0.0000 5.4130 -1.3750 13.8880 0 0 0 0 0 146 C31 C_ALI 0 0.0000 5.9830 -0.1380 15.3000 142 147 148 150 0 147 H311 H_ALI 0 0.0000 5.1900 0.3240 15.8880 146 0 0 0 149 148 H312 H_ALI 0 0.0000 6.7140 0.6180 15.0160 146 0 0 0 149 149 Q31 PSEUD 0 0.0000 5.9520 0.4710 15.4520 0 0 0 0 0 150 C32 C_ALI 0 0.0000 6.6690 -1.2230 16.1330 146 151 152 154 0 151 H321 H_ALI 0 0.0000 7.4610 -1.6860 15.5440 150 0 0 0 153 152 H322 H_ALI 0 0.0000 5.9370 -1.9800 16.4160 150 0 0 0 153 153 Q32 PSEUD 0 0.0000 6.6990 -1.8330 15.9800 0 0 0 0 0 154 C33 C_ALI 0 0.0000 7.2690 -0.5960 17.3930 150 155 156 158 0 155 H331 H_ALI 0 0.0000 6.4770 -0.1330 17.9810 154 0 0 0 157 156 H332 H_ALI 0 0.0000 8.0000 0.1600 17.1090 154 0 0 0 157 157 Q33 PSEUD 0 0.0000 7.2385 0.0135 17.5450 0 0 0 0 0 158 C34 C_ALI 0 0.0000 7.9550 -1.6810 18.2250 154 159 160 161 0 159 H341 H_ALI 0 0.0000 8.3820 -1.2350 19.1230 158 0 0 0 162 160 H342 H_ALI 0 0.0000 7.2230 -2.4380 18.5090 158 0 0 0 162 161 H343 H_ALI 0 0.0000 8.7470 -2.1440 17.6370 158 0 0 0 162 162 Q34 PSEUD 0 0.0000 8.1173 -1.9390 18.4230 0 0 0 0 0