REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE" RESIDUE PEV 45 164 1 164 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 66 0 16 PHI16 0 0 0.0000 58 62 66 70 0 17 PHI17 0 0 0.0000 62 66 70 72 0 18 PHI18 0 0 0.0000 66 70 72 73 0 19 PHI19 0 0 0.0000 70 72 73 97 0 20 CHI1 0 0 0.0000 72 73 74 75 95 21 CHI2 0 0 0.0000 73 74 75 76 92 22 CHI3 0 0 0.0000 74 75 76 77 92 23 CHI4 0 0 0.0000 75 76 78 79 79 24 CHI5 0 0 0.0000 75 76 80 81 92 25 CHI6 0 0 0.0000 76 80 81 82 92 26 CHI7 0 0 0.0000 80 81 82 83 89 27 CHI8 0 0 0.0000 81 82 83 84 86 28 PHI20 0 0 0.0000 72 73 97 101 0 29 PHI21 0 0 0.0000 73 97 101 102 0 30 PHI22 0 0 0.0000 97 101 102 104 0 31 PHI23 0 0 0.0000 101 102 104 108 0 32 PHI24 0 0 0.0000 102 104 108 112 0 33 PHI25 0 0 0.0000 104 108 112 116 0 34 PHI26 0 0 0.0000 108 112 116 120 0 35 PHI27 0 0 0.0000 112 116 120 124 0 36 PHI28 0 0 0.0000 116 120 124 128 0 37 PHI29 0 0 0.0000 120 124 128 132 0 38 PHI30 0 0 0.0000 124 128 132 136 0 39 PHI31 0 0 0.0000 128 132 136 140 0 40 PHI32 0 0 0.0000 132 136 140 144 0 41 PHI33 0 0 0.0000 136 140 144 148 0 42 PHI34 0 0 0.0000 140 144 148 152 0 43 PHI35 0 0 0.0000 144 148 152 156 0 44 PHI36 0 0 0.0000 148 152 156 160 0 45 PHI37 0 0 0.0000 152 156 160 163 0 1 C48 C_ALI 0 0.0000 21.2540 5.7390 -1.1700 2 3 4 6 0 2 H481 H_ALI 0 0.0000 20.9930 6.0700 -2.1750 1 0 0 0 5 3 H482 H_ALI 0 0.0000 21.0380 6.5360 -0.4580 1 0 0 0 5 4 H483 H_ALI 0 0.0000 22.3160 5.4960 -1.1320 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 21.4490 6.0340 -1.2550 0 0 0 0 0 6 C47 C_ALI 0 0.0000 20.4340 4.4990 -0.8120 1 7 8 10 0 7 H471 H_ALI 0 0.0000 20.6500 3.7020 -1.5240 6 0 0 0 9 8 H472 H_ALI 0 0.0000 20.6950 4.1680 0.1940 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 20.6725 3.9350 -0.6650 0 0 0 0 0 10 C46 C_ALI 0 0.0000 18.9430 4.8400 -0.8650 6 11 12 14 0 11 H461 H_ALI 0 0.0000 18.7270 5.6370 -0.1530 10 0 0 0 13 12 H462 H_ALI 0 0.0000 18.6820 5.1710 -1.8700 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 18.7045 5.4040 -1.0115 0 0 0 0 0 14 C45 C_ALI 0 0.0000 18.1230 3.5990 -0.5070 10 15 16 18 0 15 H451 H_ALI 0 0.0000 18.3390 2.8030 -1.2190 14 0 0 0 17 16 H452 H_ALI 0 0.0000 18.3840 3.2690 0.4990 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 18.3615 3.0360 -0.3600 0 0 0 0 0 18 C44 C_ALI 0 0.0000 16.6320 3.9410 -0.5600 14 19 20 22 0 19 H441 H_ALI 0 0.0000 16.4160 4.7380 0.1520 18 0 0 0 21 20 H442 H_ALI 0 0.0000 16.3710 4.2710 -1.5650 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 16.3935 4.5045 -0.7065 0 0 0 0 0 22 C43 C_ALI 0 0.0000 15.8120 2.7000 -0.2020 18 23 24 26 0 23 H431 H_ALI 0 0.0000 16.0280 1.9040 -0.9140 22 0 0 0 25 24 H432 H_ALI 0 0.0000 16.0730 2.3700 0.8040 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 16.0505 2.1370 -0.0550 0 0 0 0 0 26 C42 C_ALI 0 0.0000 14.3210 3.0420 -0.2550 22 27 28 30 0 27 H421 H_ALI 0 0.0000 14.1050 3.8380 0.4570 26 0 0 0 29 28 H422 H_ALI 0 0.0000 14.0600 3.3720 -1.2600 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 14.0825 3.6050 -0.4015 0 0 0 0 0 30 C41 C_ALI 0 0.0000 13.5010 1.8010 0.1030 26 31 32 34 0 31 H411 H_ALI 0 0.0000 13.7160 1.0050 -0.6090 30 0 0 0 33 32 H412 H_ALI 0 0.0000 13.7620 1.4710 1.1090 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 13.7390 1.2380 0.2500 0 0 0 0 0 34 C40 C_ALI 0 0.0000 12.0100 2.1430 0.0500 30 35 36 38 0 35 H401 H_ALI 0 0.0000 11.7940 2.9390 0.7620 34 0 0 0 37 36 H402 H_ALI 0 0.0000 11.7490 2.4730 -0.9550 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 11.7715 2.7060 -0.0965 0 0 0 0 0 38 C39 C_ALI 0 0.0000 11.1890 0.9020 0.4080 34 39 40 42 0 39 H391 H_ALI 0 0.0000 11.4050 0.1050 -0.3040 38 0 0 0 41 40 H392 H_ALI 0 0.0000 11.4510 0.5720 1.4140 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 11.4280 0.3385 0.5550 0 0 0 0 0 42 C38 C_ALI 0 0.0000 9.6990 1.2440 0.3550 38 43 44 46 0 43 H381 H_ALI 0 0.0000 9.4830 2.0400 1.0670 42 0 0 0 45 44 H382 H_ALI 0 0.0000 9.4380 1.5740 -0.6500 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 9.4605 1.8070 0.2085 0 0 0 0 0 46 C37 C_ALI 0 0.0000 8.8780 0.0030 0.7130 42 47 48 50 0 47 H371 H_ALI 0 0.0000 9.0940 -0.7940 0.0010 46 0 0 0 49 48 H372 H_ALI 0 0.0000 9.1400 -0.3280 1.7190 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 9.1170 -0.5610 0.8600 0 0 0 0 0 50 C36 C_ALI 0 0.0000 7.3880 0.3440 0.6600 46 51 52 54 0 51 H361 H_ALI 0 0.0000 7.1720 1.1410 1.3720 50 0 0 0 53 52 H362 H_ALI 0 0.0000 7.1270 0.6750 -0.3450 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 7.1495 0.9080 0.5135 0 0 0 0 0 54 C35 C_ALI 0 0.0000 6.5670 -0.8960 1.0180 50 55 56 58 0 55 H351 H_ALI 0 0.0000 6.7830 -1.6930 0.3060 54 0 0 0 57 56 H352 H_ALI 0 0.0000 6.8290 -1.2270 2.0230 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 6.8060 -1.4600 1.1645 0 0 0 0 0 58 C34 C_ALI 0 0.0000 5.0770 -0.5550 0.9650 54 59 60 62 0 59 H341 H_ALI 0 0.0000 4.8610 0.2420 1.6770 58 0 0 0 61 60 H342 H_ALI 0 0.0000 4.8160 -0.2240 -0.0400 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 4.8385 0.0090 0.8185 0 0 0 0 0 62 C33 C_ALI 0 0.0000 4.2560 -1.7950 1.3230 58 63 64 66 0 63 H331 H_ALI 0 0.0000 4.4720 -2.5920 0.6110 62 0 0 0 65 64 H332 H_ALI 0 0.0000 4.5180 -2.1260 2.3280 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 4.4950 -2.3590 1.4695 0 0 0 0 0 66 C32 C_ALI 0 0.0000 2.7660 -1.4540 1.2700 62 67 68 70 0 67 H321 H_ALI 0 0.0000 2.5500 -0.6570 1.9820 66 0 0 0 69 68 H322 H_ALI 0 0.0000 2.5050 -1.1230 0.2650 66 0 0 0 69 69 Q17 PSEUD 0 0.0000 2.5275 -0.8900 1.1235 0 0 0 0 0 70 C31 C_BYL 0 0.0000 1.9580 -2.6760 1.6230 66 71 72 0 0 71 O31 O_BYL 0 0.0000 2.5160 -3.7130 1.8900 70 0 0 0 0 72 O2 O_EST 0 0.0000 0.6170 -2.6120 1.6410 70 73 0 0 0 73 C2 C_ALI 0 0.0000 -0.1620 -3.7890 1.9810 72 74 96 97 0 74 C1 C_ALI 0 0.0000 -0.4720 -4.5800 0.7080 73 75 93 94 0 75 O3P O_EST 0 0.0000 -1.3160 -3.8020 -0.1430 74 76 0 0 0 76 P P_ALI 0 0.0000 -1.6000 -4.6910 -1.4550 75 77 78 80 0 77 O1P O_XXX 0 0.0000 -0.3140 -5.1030 -2.0600 76 0 0 0 0 78 O2P O_HYD 0 0.0000 -2.4440 -5.9990 -1.0440 76 79 0 0 0 79 HO2P H_OXY 0 0.0000 -3.2720 -5.6860 -0.6550 78 0 0 0 0 80 O4P O_EST 0 0.0000 -2.4400 -3.8220 -2.5190 76 81 0 0 0 81 C4 C_ALI 0 0.0000 -2.5580 -4.6180 -3.7000 80 82 90 91 0 82 C5 C_ALI 0 0.0000 -3.3500 -3.8470 -4.7580 81 83 87 88 0 83 N6 N_AMO 0 0.0000 -2.5920 -2.6570 -5.1660 82 84 85 0 0 84 HN61 H_AMI 0 0.0000 -3.1500 -2.1820 -5.8600 83 0 0 0 86 85 HN62 H_AMI 0 0.0000 -2.5520 -2.0490 -4.3610 83 0 0 0 86 86 Q18 PSEUD 0 0.0000 -2.8510 -2.1155 -5.1105 0 0 0 0 0 87 H51 H_ALI 0 0.0000 -3.5160 -4.4870 -5.6250 82 0 0 0 89 88 H52 H_ALI 0 0.0000 -4.3100 -3.5420 -4.3420 82 0 0 0 89 89 Q19 PSEUD 0 0.0000 -3.9130 -4.0145 -4.9835 0 0 0 0 0 90 H41 H_ALI 0 0.0000 -1.5640 -4.8470 -4.0850 81 0 0 0 92 91 H42 H_ALI 0 0.0000 -3.0770 -5.5470 -3.4620 81 0 0 0 92 92 Q20 PSEUD 0 0.0000 -2.3205 -5.1970 -3.7735 0 0 0 0 0 93 H11 H_ALI 0 0.0000 0.4570 -4.8090 0.1870 74 0 0 0 95 94 H12 H_ALI 0 0.0000 -0.9790 -5.5080 0.9720 74 0 0 0 95 95 Q21 PSEUD 0 0.0000 -0.2610 -5.1585 0.5795 0 0 0 0 0 96 H2 H_ALI 0 0.0000 0.4070 -4.4150 2.6680 73 0 0 0 0 97 C3 C_ALI 0 0.0000 -1.4710 -3.3600 2.6460 73 98 99 101 0 98 H31 H_ALI 0 0.0000 -2.0150 -4.2430 2.9810 97 0 0 0 100 99 H32 H_ALI 0 0.0000 -1.2510 -2.7220 3.5020 97 0 0 0 100 100 Q22 PSEUD 0 0.0000 -1.6330 -3.4825 3.2415 0 0 0 0 0 101 O3 O_EST 0 0.0000 -2.2820 -2.6260 1.6910 97 102 0 0 0 102 C11 C_BYL 0 0.0000 -3.4820 -2.1480 2.0570 101 103 104 0 0 103 O11 O_BYL 0 0.0000 -3.8870 -2.3290 3.1800 102 0 0 0 0 104 C12 C_ALI 0 0.0000 -4.3230 -1.3860 1.0650 102 105 106 108 0 105 H121 H_ALI 0 0.0000 -3.7790 -0.5030 0.7300 104 0 0 0 107 106 H122 H_ALI 0 0.0000 -4.5430 -2.0240 0.2090 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 -4.1610 -1.2635 0.4695 0 0 0 0 0 108 C13 C_ALI 0 0.0000 -5.6320 -0.9570 1.7310 104 109 110 112 0 109 H131 H_ALI 0 0.0000 -6.1760 -1.8400 2.0660 108 0 0 0 111 110 H132 H_ALI 0 0.0000 -5.4120 -0.3190 2.5870 108 0 0 0 111 111 Q24 PSEUD 0 0.0000 -5.7940 -1.0795 2.3265 0 0 0 0 0 112 C14 C_ALI 0 0.0000 -6.4860 -0.1840 0.7240 108 113 114 116 0 113 H141 H_ALI 0 0.0000 -5.9430 0.7000 0.3890 112 0 0 0 115 114 H142 H_ALI 0 0.0000 -6.7060 -0.8220 -0.1320 112 0 0 0 115 115 Q25 PSEUD 0 0.0000 -6.3245 -0.0610 0.1285 0 0 0 0 0 116 C15 C_ALI 0 0.0000 -7.7950 0.2450 1.3900 112 117 118 120 0 117 H151 H_ALI 0 0.0000 -8.3390 -0.6380 1.7250 116 0 0 0 119 118 H152 H_ALI 0 0.0000 -7.5760 0.8830 2.2460 116 0 0 0 119 119 Q26 PSEUD 0 0.0000 -7.9575 0.1225 1.9855 0 0 0 0 0 120 C16 C_ALI 0 0.0000 -8.6500 1.0190 0.3840 116 121 122 124 0 121 H161 H_ALI 0 0.0000 -8.1060 1.9020 0.0490 120 0 0 0 123 122 H162 H_ALI 0 0.0000 -8.8690 0.3810 -0.4720 120 0 0 0 123 123 Q27 PSEUD 0 0.0000 -8.4875 1.1415 -0.2115 0 0 0 0 0 124 C17 C_ALI 0 0.0000 -9.9590 1.4480 1.0490 120 125 126 128 0 125 H171 H_ALI 0 0.0000 -10.5030 0.5650 1.3840 124 0 0 0 127 126 H172 H_ALI 0 0.0000 -9.7390 2.0860 1.9050 124 0 0 0 127 127 Q28 PSEUD 0 0.0000 -10.1210 1.3255 1.6445 0 0 0 0 0 128 C18 C_ALI 0 0.0000 -10.8130 2.2220 0.0430 124 129 130 132 0 129 H181 H_ALI 0 0.0000 -10.2690 3.1050 -0.2920 128 0 0 0 131 130 H182 H_ALI 0 0.0000 -11.0330 1.5840 -0.8130 128 0 0 0 131 131 Q29 PSEUD 0 0.0000 -10.6510 2.3445 -0.5525 0 0 0 0 0 132 C19 C_ALI 0 0.0000 -12.1220 2.6510 0.7090 128 133 134 136 0 133 H191 H_ALI 0 0.0000 -12.6660 1.7680 1.0440 132 0 0 0 135 134 H192 H_ALI 0 0.0000 -11.9020 3.2890 1.5650 132 0 0 0 135 135 Q30 PSEUD 0 0.0000 -12.2840 2.5285 1.3045 0 0 0 0 0 136 C20 C_ALI 0 0.0000 -12.9760 3.4240 -0.2980 132 137 138 140 0 137 H201 H_ALI 0 0.0000 -12.4320 4.3080 -0.6330 136 0 0 0 139 138 H202 H_ALI 0 0.0000 -13.1960 2.7860 -1.1540 136 0 0 0 139 139 Q31 PSEUD 0 0.0000 -12.8140 3.5470 -0.8935 0 0 0 0 0 140 C21 C_ALI 0 0.0000 -14.2850 3.8540 0.3680 136 141 142 144 0 141 H211 H_ALI 0 0.0000 -14.8290 2.9700 0.7030 140 0 0 0 143 142 H212 H_ALI 0 0.0000 -14.0660 4.4910 1.2240 140 0 0 0 143 143 Q32 PSEUD 0 0.0000 -14.4475 3.7305 0.9635 0 0 0 0 0 144 C22 C_ALI 0 0.0000 -15.1400 4.6270 -0.6390 140 145 146 148 0 145 H221 H_ALI 0 0.0000 -14.5960 5.5100 -0.9740 144 0 0 0 147 146 H222 H_ALI 0 0.0000 -15.3590 3.9890 -1.4950 144 0 0 0 147 147 Q33 PSEUD 0 0.0000 -14.9775 4.7495 -1.2345 0 0 0 0 0 148 C23 C_ALI 0 0.0000 -16.4490 5.0560 0.0270 144 149 150 152 0 149 H231 H_ALI 0 0.0000 -16.9920 4.1730 0.3620 148 0 0 0 151 150 H232 H_ALI 0 0.0000 -16.2290 5.6940 0.8830 148 0 0 0 151 151 Q34 PSEUD 0 0.0000 -16.6105 4.9335 0.6225 0 0 0 0 0 152 C24 C_ALI 0 0.0000 -17.3030 5.8300 -0.9790 148 153 154 156 0 153 H241 H_ALI 0 0.0000 -16.7590 6.7130 -1.3140 152 0 0 0 155 154 H242 H_ALI 0 0.0000 -17.5230 5.1920 -1.8350 152 0 0 0 155 155 Q35 PSEUD 0 0.0000 -17.1410 5.9525 -1.5745 0 0 0 0 0 156 C25 C_ALI 0 0.0000 -18.6120 6.2590 -0.3140 152 157 158 160 0 157 H251 H_ALI 0 0.0000 -19.1560 5.3760 0.0210 156 0 0 0 159 158 H252 H_ALI 0 0.0000 -18.3920 6.8970 0.5420 156 0 0 0 159 159 Q36 PSEUD 0 0.0000 -18.7740 6.1365 0.2815 0 0 0 0 0 160 C26 C_ALI 0 0.0000 -19.4660 7.0320 -1.3200 156 161 162 163 0 161 H261 H_ALI 0 0.0000 -18.9220 7.9160 -1.6550 160 0 0 0 164 162 H262 H_ALI 0 0.0000 -19.6860 6.3950 -2.1760 160 0 0 0 164 163 H263 H_ALI 0 0.0000 -20.3990 7.3380 -0.8460 160 0 0 0 164 164 Q37 PSEUD 0 0.0000 -19.6690 7.2163 -1.5590 0 0 0 0 0