REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE" RESIDUE LOP 40 144 1 144 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 14 0 4 PHI4 0 0 0.0000 9 13 14 18 0 5 CHI1 0 0 0.0000 13 14 15 16 16 6 PHI5 0 0 0.0000 13 14 18 19 0 7 PHI6 0 0 0.0000 14 18 19 23 0 8 PHI7 0 0 0.0000 18 19 23 93 0 9 CHI2 0 0 0.0000 19 23 24 25 91 10 CHI3 0 0 0.0000 23 24 25 26 91 11 CHI4 0 0 0.0000 24 25 27 28 91 12 CHI5 0 0 0.0000 25 27 28 29 88 13 CHI6 0 0 0.0000 27 28 29 30 85 14 CHI7 0 0 0.0000 28 29 30 31 82 15 CHI8 0 0 0.0000 29 30 31 32 79 16 CHI9 0 0 0.0000 30 31 32 33 76 17 CHI10 0 0 0.0000 31 32 33 34 73 18 CHI11 0 0 0.0000 32 33 34 35 70 19 CHI12 0 0 0.0000 34 35 36 37 68 20 CHI13 0 0 0.0000 35 36 37 38 65 21 CHI14 0 0 0.0000 36 37 38 39 62 22 CHI15 0 0 0.0000 37 38 39 40 59 23 CHI16 0 0 0.0000 38 39 40 41 56 24 CHI17 0 0 0.0000 39 40 41 42 53 25 CHI18 0 0 0.0000 40 41 42 43 50 26 CHI19 0 0 0.0000 41 42 43 44 47 27 PHI8 0 0 0.0000 19 23 93 97 0 28 PHI9 0 0 0.0000 23 93 97 98 0 29 PHI10 0 0 0.0000 93 97 98 100 0 30 PHI11 0 0 0.0000 97 98 100 104 0 31 PHI12 0 0 0.0000 98 100 104 108 0 32 PHI13 0 0 0.0000 100 104 108 112 0 33 PHI14 0 0 0.0000 104 108 112 116 0 34 PHI15 0 0 0.0000 108 112 116 120 0 35 PHI16 0 0 0.0000 112 116 120 124 0 36 PHI17 0 0 0.0000 116 120 124 128 0 37 PHI18 0 0 0.0000 120 124 128 132 0 38 PHI19 0 0 0.0000 124 128 132 136 0 39 PHI20 0 0 0.0000 128 132 136 140 0 40 PHI21 0 0 0.0000 132 136 140 143 0 1 N1 N_AMI 0 0.0000 6.4670 2.8380 3.8920 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 7.1070 3.5880 3.6750 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 6.8630 2.3370 4.6740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 6.9850 2.9625 4.1745 0 0 0 0 0 5 C1 C_ALI 0 0.0000 5.2290 3.4650 4.3740 1 6 7 9 0 6 H11 H_ALI 0 0.0000 5.4620 4.1460 5.1920 5 0 0 0 8 7 H12 H_ALI 0 0.0000 4.5450 2.6930 4.7260 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 5.0035 3.4195 4.9590 0 0 0 0 0 9 C2 C_ALI 0 0.0000 4.5750 4.2440 3.2320 5 10 11 13 0 10 H21 H_ALI 0 0.0000 5.2900 4.9560 2.8200 9 0 0 0 12 11 H22 H_ALI 0 0.0000 3.7050 4.7820 3.6110 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 4.4975 4.8690 3.2155 0 0 0 0 0 13 O1 O_EST 0 0.0000 4.1640 3.3360 2.2080 9 14 0 0 0 14 P1 P_ALI 0 0.0000 3.4870 4.2190 1.0450 13 15 17 18 0 15 O3 O_HYD 0 0.0000 4.5980 5.1810 0.3870 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 5.2860 4.6060 0.0250 15 0 0 0 0 17 O4 O_XXX 0 0.0000 2.4000 5.0430 1.6200 14 0 0 0 0 18 O2 O_EST 0 0.0000 2.8820 3.2460 -0.0850 14 19 0 0 0 19 C3 C_ALI 0 0.0000 2.1970 4.0780 -1.0230 18 20 21 23 0 20 H31 H_ALI 0 0.0000 2.8980 4.7880 -1.4600 19 0 0 0 22 21 H32 H_ALI 0 0.0000 1.4000 4.6200 -0.5130 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.1490 4.7040 -0.9865 0 0 0 0 0 23 C4 C_ALI 0 0.0000 1.5950 3.2100 -2.1300 19 24 92 93 0 24 O5 O_EST 0 0.0000 0.5740 2.3450 -1.5660 23 25 0 0 0 25 C6 C_BYL 0 0.0000 -0.7010 2.7600 -1.5080 24 26 27 0 0 26 O7 O_BYL 0 0.0000 -0.9990 3.8540 -1.9250 25 0 0 0 0 27 C7 C_ALI 0 0.0000 -1.7600 1.8630 -0.9220 25 28 89 90 0 28 C8 C_ALI 0 0.0000 -3.1150 2.5710 -0.9750 27 29 86 87 0 29 C9 C_ALI 0 0.0000 -4.1910 1.6590 -0.3810 28 30 83 84 0 30 C10 C_ALI 0 0.0000 -5.5460 2.3670 -0.4340 29 31 80 81 0 31 C11 C_ALI 0 0.0000 -6.6210 1.4560 0.1610 30 32 77 78 0 32 C12 C_ALI 0 0.0000 -7.9770 2.1640 0.1070 31 33 74 75 0 33 C13 C_ALI 0 0.0000 -9.0520 1.2520 0.7020 32 34 71 72 0 34 C14 C_BYL 0 0.0000 -10.3870 1.9500 0.6500 33 35 70 0 0 35 C15 C_BYL 0 0.0000 -11.4180 1.3500 0.1080 34 36 69 0 0 36 C16 C_ALI 0 0.0000 -11.3170 -0.0940 -0.3090 35 37 66 67 0 37 C17 C_ALI 0 0.0000 -12.4550 -0.8910 0.3320 36 38 63 64 0 38 C18 C_ALI 0 0.0000 -12.3530 -2.3580 -0.0910 37 39 60 61 0 39 C19 C_ALI 0 0.0000 -13.4910 -3.1540 0.5500 38 40 57 58 0 40 C20 C_ALI 0 0.0000 -13.3880 -4.6210 0.1270 39 41 54 55 0 41 C21 C_ALI 0 0.0000 -14.5260 -5.4170 0.7680 40 42 51 52 0 42 C22 C_ALI 0 0.0000 -14.4240 -6.8840 0.3450 41 43 48 49 0 43 C23 C_ALI 0 0.0000 -15.5620 -7.6810 0.9860 42 44 45 46 0 44 H231 H_ALI 0 0.0000 -15.4890 -7.6090 2.0710 43 0 0 0 47 45 H232 H_ALI 0 0.0000 -16.5190 -7.2740 0.6590 43 0 0 0 47 46 H233 H_ALI 0 0.0000 -15.4890 -8.7260 0.6850 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 -15.8323 -7.8697 1.1383 0 0 0 0 0 48 H221 H_ALI 0 0.0000 -14.4970 -6.9550 -0.7400 42 0 0 0 50 49 H222 H_ALI 0 0.0000 -13.4670 -7.2900 0.6720 42 0 0 0 50 50 Q6 PSEUD 0 0.0000 -13.9820 -7.1225 -0.0340 0 0 0 0 0 51 H211 H_ALI 0 0.0000 -14.4530 -5.3460 1.8530 41 0 0 0 53 52 H212 H_ALI 0 0.0000 -15.4830 -5.0110 0.4410 41 0 0 0 53 53 Q7 PSEUD 0 0.0000 -14.9680 -5.1785 1.1470 0 0 0 0 0 54 H201 H_ALI 0 0.0000 -13.4610 -4.6920 -0.9580 40 0 0 0 56 55 H202 H_ALI 0 0.0000 -12.4310 -5.0270 0.4540 40 0 0 0 56 56 Q8 PSEUD 0 0.0000 -12.9460 -4.8595 -0.2520 0 0 0 0 0 57 H191 H_ALI 0 0.0000 -13.4180 -3.0830 1.6350 39 0 0 0 59 58 H192 H_ALI 0 0.0000 -14.4480 -2.7480 0.2230 39 0 0 0 59 59 Q9 PSEUD 0 0.0000 -13.9330 -2.9155 0.9290 0 0 0 0 0 60 H181 H_ALI 0 0.0000 -12.4260 -2.4290 -1.1760 38 0 0 0 62 61 H182 H_ALI 0 0.0000 -11.3960 -2.7640 0.2360 38 0 0 0 62 62 Q10 PSEUD 0 0.0000 -11.9110 -2.5965 -0.4700 0 0 0 0 0 63 H171 H_ALI 0 0.0000 -12.3820 -0.8200 1.4170 37 0 0 0 65 64 H172 H_ALI 0 0.0000 -13.4120 -0.4840 0.0050 37 0 0 0 65 65 Q11 PSEUD 0 0.0000 -12.8970 -0.6520 0.7110 0 0 0 0 0 66 H161 H_ALI 0 0.0000 -11.3900 -0.1650 -1.3940 36 0 0 0 68 67 H162 H_ALI 0 0.0000 -10.3600 -0.5010 0.0180 36 0 0 0 68 68 Q12 PSEUD 0 0.0000 -10.8750 -0.3330 -0.6880 0 0 0 0 0 69 H15 H_ALI 0 0.0000 -12.3410 1.8920 -0.0410 35 0 0 0 0 70 H14 H_ALI 0 0.0000 -10.4930 2.9430 1.0590 34 0 0 0 0 71 H131 H_ALI 0 0.0000 -9.1030 0.3270 0.1270 33 0 0 0 73 72 H132 H_ALI 0 0.0000 -8.8020 1.0230 1.7380 33 0 0 0 73 73 Q13 PSEUD 0 0.0000 -8.9525 0.6750 0.9325 0 0 0 0 0 74 H121 H_ALI 0 0.0000 -7.9260 3.0890 0.6820 32 0 0 0 76 75 H122 H_ALI 0 0.0000 -8.2260 2.3930 -0.9280 32 0 0 0 76 76 Q14 PSEUD 0 0.0000 -8.0760 2.7410 -0.1230 0 0 0 0 0 77 H111 H_ALI 0 0.0000 -6.6720 0.5310 -0.4140 31 0 0 0 79 78 H112 H_ALI 0 0.0000 -6.3710 1.2270 1.1970 31 0 0 0 79 79 Q15 PSEUD 0 0.0000 -6.5215 0.8790 0.3915 0 0 0 0 0 80 H101 H_ALI 0 0.0000 -5.4950 3.2920 0.1410 30 0 0 0 82 81 H102 H_ALI 0 0.0000 -5.7960 2.5960 -1.4700 30 0 0 0 82 82 Q16 PSEUD 0 0.0000 -5.6455 2.9440 -0.6645 0 0 0 0 0 83 H91 H_ALI 0 0.0000 -4.2410 0.7340 -0.9550 29 0 0 0 85 84 H92 H_ALI 0 0.0000 -3.9410 1.4300 0.6550 29 0 0 0 85 85 Q17 PSEUD 0 0.0000 -4.0910 1.0820 -0.1500 0 0 0 0 0 86 H81 H_ALI 0 0.0000 -3.0650 3.4960 -0.4010 28 0 0 0 88 87 H82 H_ALI 0 0.0000 -3.3650 2.8000 -2.0110 28 0 0 0 88 88 Q18 PSEUD 0 0.0000 -3.2150 3.1480 -1.2060 0 0 0 0 0 89 H71 H_ALI 0 0.0000 -1.8110 0.9380 -1.4970 27 0 0 0 91 90 H72 H_ALI 0 0.0000 -1.5100 1.6340 0.1140 27 0 0 0 91 91 Q19 PSEUD 0 0.0000 -1.6605 1.2860 -0.6915 0 0 0 0 0 92 H4 H_ALI 0 0.0000 1.1480 3.8500 -2.8910 23 0 0 0 0 93 C5 C_ALI 0 0.0000 2.6950 2.3550 -2.7630 23 94 95 97 0 94 H51 H_ALI 0 0.0000 3.4150 3.0030 -3.2640 93 0 0 0 96 95 H52 H_ALI 0 0.0000 2.2520 1.6740 -3.4900 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 2.8335 2.3385 -3.3770 0 0 0 0 0 97 O6 O_EST 0 0.0000 3.3680 1.5900 -1.7290 93 98 0 0 0 98 C24 C_BYL 0 0.0000 4.3750 0.7640 -2.0540 97 99 100 0 0 99 O8 O_BYL 0 0.0000 4.7210 0.6580 -3.2070 98 0 0 0 0 100 C25 C_ALI 0 0.0000 5.0750 -0.0300 -0.9810 98 101 102 104 0 101 H251 H_ALI 0 0.0000 4.3550 -0.6770 -0.4810 100 0 0 0 103 102 H252 H_ALI 0 0.0000 5.5170 0.6520 -0.2550 100 0 0 0 103 103 Q21 PSEUD 0 0.0000 4.9360 -0.0125 -0.3680 0 0 0 0 0 104 C26 C_ALI 0 0.0000 6.1750 -0.8840 -1.6140 100 105 106 108 0 105 H261 H_ALI 0 0.0000 6.8950 -0.2370 -2.1150 104 0 0 0 107 106 H262 H_ALI 0 0.0000 5.7320 -1.5660 -2.3410 104 0 0 0 107 107 Q22 PSEUD 0 0.0000 6.3135 -0.9015 -2.2280 0 0 0 0 0 108 C27 C_ALI 0 0.0000 6.8850 -1.6910 -0.5250 104 109 110 112 0 109 H271 H_ALI 0 0.0000 6.1640 -2.3380 -0.0250 108 0 0 0 111 110 H272 H_ALI 0 0.0000 7.3270 -1.0090 0.2020 108 0 0 0 111 111 Q23 PSEUD 0 0.0000 6.7455 -1.6735 0.0885 0 0 0 0 0 112 C28 C_ALI 0 0.0000 7.9850 -2.5450 -1.1580 108 113 114 116 0 113 H281 H_ALI 0 0.0000 8.7050 -1.8980 -1.6590 112 0 0 0 115 114 H282 H_ALI 0 0.0000 7.5420 -3.2270 -1.8850 112 0 0 0 115 115 Q24 PSEUD 0 0.0000 8.1235 -2.5625 -1.7720 0 0 0 0 0 116 C29 C_ALI 0 0.0000 8.6940 -3.3520 -0.0690 112 117 118 120 0 117 H291 H_ALI 0 0.0000 7.9740 -3.9990 0.4320 116 0 0 0 119 118 H292 H_ALI 0 0.0000 9.1370 -2.6700 0.6580 116 0 0 0 119 119 Q25 PSEUD 0 0.0000 8.5555 -3.3345 0.5450 0 0 0 0 0 120 C30 C_ALI 0 0.0000 9.7940 -4.2060 -0.7020 116 121 122 124 0 121 H301 H_ALI 0 0.0000 10.5150 -3.5590 -1.2020 120 0 0 0 123 122 H302 H_ALI 0 0.0000 9.3520 -4.8880 -1.4280 120 0 0 0 123 123 Q26 PSEUD 0 0.0000 9.9335 -4.2235 -1.3150 0 0 0 0 0 124 C31 C_ALI 0 0.0000 10.5040 -5.0130 0.3880 120 125 126 128 0 125 H311 H_ALI 0 0.0000 9.7840 -5.6600 0.8880 124 0 0 0 127 126 H312 H_ALI 0 0.0000 10.9470 -4.3310 1.1140 124 0 0 0 127 127 Q27 PSEUD 0 0.0000 10.3655 -4.9955 1.0010 0 0 0 0 0 128 C32 C_ALI 0 0.0000 11.6040 -5.8670 -0.2460 124 129 130 132 0 129 H321 H_ALI 0 0.0000 12.3240 -5.2200 -0.7460 128 0 0 0 131 130 H322 H_ALI 0 0.0000 11.1620 -6.5490 -0.9720 128 0 0 0 131 131 Q28 PSEUD 0 0.0000 11.7430 -5.8845 -0.8590 0 0 0 0 0 132 C33 C_ALI 0 0.0000 12.3140 -6.6730 0.8440 128 133 134 136 0 133 H331 H_ALI 0 0.0000 11.5940 -7.3210 1.3440 132 0 0 0 135 134 H332 H_ALI 0 0.0000 12.7570 -5.9920 1.5700 132 0 0 0 135 135 Q29 PSEUD 0 0.0000 12.1755 -6.6565 1.4570 0 0 0 0 0 136 C34 C_ALI 0 0.0000 13.4140 -7.5280 0.2110 132 137 138 140 0 137 H341 H_ALI 0 0.0000 14.1340 -6.8810 -0.2900 136 0 0 0 139 138 H342 H_ALI 0 0.0000 12.9720 -8.2100 -0.5160 136 0 0 0 139 139 Q30 PSEUD 0 0.0000 13.5530 -7.5455 -0.4030 0 0 0 0 0 140 C35 C_ALI 0 0.0000 14.1240 -8.3340 1.3000 136 141 142 143 0 141 H351 H_ALI 0 0.0000 14.5660 -7.6530 2.0270 140 0 0 0 144 142 H352 H_ALI 0 0.0000 13.4040 -8.9820 1.8010 140 0 0 0 144 143 H353 H_ALI 0 0.0000 14.9080 -8.9430 0.8490 140 0 0 0 144 144 Q31 PSEUD 0 0.0000 14.2927 -8.5260 1.5590 0 0 0 0 0