REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE" RESIDUE A2SP 44 161 1 161 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 86 0 6 CHI2 0 0 0.0000 8 12 13 14 84 7 CHI3 0 0 0.0000 12 13 14 15 84 8 CHI4 0 0 0.0000 13 14 16 17 84 9 CHI5 0 0 0.0000 14 16 17 18 81 10 CHI6 0 0 0.0000 16 17 18 19 78 11 CHI7 0 0 0.0000 17 18 19 20 75 12 CHI8 0 0 0.0000 18 19 20 21 72 13 CHI9 0 0 0.0000 19 20 21 22 69 14 CHI10 0 0 0.0000 20 21 22 23 66 15 CHI11 0 0 0.0000 21 22 23 24 63 16 CHI12 0 0 0.0000 22 23 24 25 60 17 CHI13 0 0 0.0000 23 24 25 26 57 18 CHI14 0 0 0.0000 24 25 26 27 54 19 CHI15 0 0 0.0000 25 26 27 28 51 20 CHI16 0 0 0.0000 26 27 28 29 48 21 CHI17 0 0 0.0000 27 28 29 30 45 22 CHI18 0 0 0.0000 28 29 30 31 42 23 CHI19 0 0 0.0000 29 30 31 32 39 24 CHI20 0 0 0.0000 30 31 32 33 36 25 PHI5 0 0 0.0000 8 12 86 90 0 26 PHI6 0 0 0.0000 12 86 90 91 0 27 PHI7 0 0 0.0000 86 90 91 93 0 28 PHI8 0 0 0.0000 90 91 93 97 0 29 PHI9 0 0 0.0000 91 93 97 101 0 30 PHI10 0 0 0.0000 93 97 101 105 0 31 PHI11 0 0 0.0000 97 101 105 109 0 32 PHI12 0 0 0.0000 101 105 109 113 0 33 PHI13 0 0 0.0000 105 109 113 117 0 34 PHI14 0 0 0.0000 109 113 117 121 0 35 PHI15 0 0 0.0000 113 117 121 125 0 36 PHI16 0 0 0.0000 117 121 125 129 0 37 PHI17 0 0 0.0000 121 125 129 133 0 38 PHI18 0 0 0.0000 125 129 133 137 0 39 PHI19 0 0 0.0000 129 133 137 141 0 40 PHI20 0 0 0.0000 133 137 141 145 0 41 PHI21 0 0 0.0000 137 141 145 149 0 42 PHI22 0 0 0.0000 141 145 149 153 0 43 PHI23 0 0 0.0000 145 149 153 157 0 44 PHI24 0 0 0.0000 149 153 157 160 0 1 O1P O_HYD 0 0.0000 -4.3910 -3.3090 1.3900 2 3 0 0 0 2 H1P H_OXY 0 0.0000 -4.8970 -4.1270 1.4870 1 0 0 0 0 3 P P_ALI 0 0.0000 -5.2790 -2.3180 0.4840 1 4 5 7 0 4 O2P O_XXX 0 0.0000 -5.5260 -2.9430 -0.8340 3 0 0 0 0 5 O4P O_HYD 0 0.0000 -6.6840 -2.0350 1.2160 3 6 0 0 0 6 H4P H_OXY 0 0.0000 -6.4780 -1.6290 2.0690 5 0 0 0 0 7 O3P O_EST 0 0.0000 -4.4910 -0.9280 0.2800 3 8 0 0 0 8 C1 C_ALI 0 0.0000 -5.3260 -0.0950 -0.5270 7 9 10 12 0 9 H11 H_ALI 0 0.0000 -6.2760 0.0680 -0.0190 8 0 0 0 11 10 H12 H_ALI 0 0.0000 -5.5060 -0.5820 -1.4850 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.8910 -0.2570 -0.7520 0 0 0 0 0 12 C2 C_ALI 0 0.0000 -4.6330 1.2470 -0.7600 8 13 85 86 0 13 O2 O_EST 0 0.0000 -3.3670 1.0280 -1.4380 12 14 0 0 0 14 C31 C_BYL 0 0.0000 -3.3160 1.0240 -2.7790 13 15 16 0 0 15 O31 O_BYL 0 0.0000 -4.3230 1.2020 -3.4230 14 0 0 0 0 16 C32 C_ALI 0 0.0000 -2.0020 0.7960 -3.4820 14 17 82 83 0 17 C33 C_ALI 0 0.0000 -2.2200 0.8390 -4.9960 16 18 79 80 0 18 C34 C_ALI 0 0.0000 -0.8870 0.6080 -5.7100 17 19 76 77 0 19 C35 C_ALI 0 0.0000 -1.1040 0.6510 -7.2230 18 20 73 74 0 20 C36 C_ALI 0 0.0000 0.2280 0.4200 -7.9370 19 21 70 71 0 21 C37 C_ALI 0 0.0000 0.0100 0.4630 -9.4510 20 22 67 68 0 22 C38 C_ALI 0 0.0000 1.3440 0.2320 -10.1650 21 23 64 65 0 23 C39 C_ALI 0 0.0000 1.1260 0.2750 -11.6790 22 24 61 62 0 24 C40 C_ALI 0 0.0000 2.4600 0.0440 -12.3920 23 25 58 59 0 25 C41 C_ALI 0 0.0000 2.2420 0.0870 -13.9060 24 26 55 56 0 26 C42 C_ALI 0 0.0000 3.5750 -0.1430 -14.6200 25 27 52 53 0 27 C43 C_ALI 0 0.0000 3.3580 -0.1000 -16.1340 26 28 49 50 0 28 C44 C_ALI 0 0.0000 4.6910 -0.3310 -16.8480 27 29 46 47 0 29 C45 C_ALI 0 0.0000 4.4730 -0.2880 -18.3620 28 30 43 44 0 30 C46 C_ALI 0 0.0000 5.8070 -0.5190 -19.0750 29 31 40 41 0 31 C47 C_ALI 0 0.0000 5.5890 -0.4760 -20.5890 30 32 37 38 0 32 C48 C_ALI 0 0.0000 6.9220 -0.7070 -21.3030 31 33 34 35 0 33 H481 H_ALI 0 0.0000 6.7670 -0.6760 -22.3810 32 0 0 0 36 34 H482 H_ALI 0 0.0000 7.6280 0.0710 -21.0150 32 0 0 0 36 35 H483 H_ALI 0 0.0000 7.3210 -1.6820 -21.0210 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 7.2387 -0.7623 -21.4723 0 0 0 0 0 37 H471 H_ALI 0 0.0000 4.8830 -1.2550 -20.8770 31 0 0 0 39 38 H472 H_ALI 0 0.0000 5.1900 0.4970 -20.8710 31 0 0 0 39 39 Q3 PSEUD 0 0.0000 5.0365 -0.3790 -20.8740 0 0 0 0 0 40 H461 H_ALI 0 0.0000 6.5130 0.2590 -18.7870 30 0 0 0 42 41 H462 H_ALI 0 0.0000 6.2060 -1.4940 -18.7930 30 0 0 0 42 42 Q4 PSEUD 0 0.0000 6.3595 -0.6175 -18.7900 0 0 0 0 0 43 H451 H_ALI 0 0.0000 3.7670 -1.0670 -18.6490 29 0 0 0 45 44 H452 H_ALI 0 0.0000 4.0740 0.6850 -18.6440 29 0 0 0 45 45 Q5 PSEUD 0 0.0000 3.9205 -0.1910 -18.6465 0 0 0 0 0 46 H441 H_ALI 0 0.0000 5.3970 0.4470 -16.5600 28 0 0 0 48 47 H442 H_ALI 0 0.0000 5.0900 -1.3060 -16.5660 28 0 0 0 48 48 Q6 PSEUD 0 0.0000 5.2435 -0.4295 -16.5630 0 0 0 0 0 49 H431 H_ALI 0 0.0000 2.6520 -0.8790 -16.4220 27 0 0 0 51 50 H432 H_ALI 0 0.0000 2.9590 0.8730 -16.4160 27 0 0 0 51 51 Q7 PSEUD 0 0.0000 2.8055 -0.0030 -16.4190 0 0 0 0 0 52 H421 H_ALI 0 0.0000 4.2810 0.6350 -14.3320 26 0 0 0 54 53 H422 H_ALI 0 0.0000 3.9740 -1.1180 -14.3380 26 0 0 0 54 54 Q8 PSEUD 0 0.0000 4.1275 -0.2415 -14.3350 0 0 0 0 0 55 H411 H_ALI 0 0.0000 1.5360 -0.6910 -14.1940 25 0 0 0 57 56 H412 H_ALI 0 0.0000 1.8430 1.0610 -14.1880 25 0 0 0 57 57 Q9 PSEUD 0 0.0000 1.6895 0.1850 -14.1910 0 0 0 0 0 58 H401 H_ALI 0 0.0000 3.1660 0.8230 -12.1050 24 0 0 0 60 59 H402 H_ALI 0 0.0000 2.8580 -0.9300 -12.1100 24 0 0 0 60 60 Q10 PSEUD 0 0.0000 3.0120 -0.0535 -12.1075 0 0 0 0 0 61 H391 H_ALI 0 0.0000 0.4200 -0.5030 -11.9670 23 0 0 0 63 62 H392 H_ALI 0 0.0000 0.7270 1.2490 -11.9610 23 0 0 0 63 63 Q11 PSEUD 0 0.0000 0.5735 0.3730 -11.9640 0 0 0 0 0 64 H381 H_ALI 0 0.0000 2.0500 1.0110 -9.8770 22 0 0 0 66 65 H382 H_ALI 0 0.0000 1.7430 -0.7420 -9.8830 22 0 0 0 66 66 Q12 PSEUD 0 0.0000 1.8965 0.1345 -9.8800 0 0 0 0 0 67 H371 H_ALI 0 0.0000 -0.6950 -0.3150 -9.7390 21 0 0 0 69 68 H372 H_ALI 0 0.0000 -0.3880 1.4370 -9.7330 21 0 0 0 69 69 Q13 PSEUD 0 0.0000 -0.5415 0.5610 -9.7360 0 0 0 0 0 70 H361 H_ALI 0 0.0000 0.9340 1.1990 -7.6490 20 0 0 0 72 71 H362 H_ALI 0 0.0000 0.6270 -0.5540 -7.6550 20 0 0 0 72 72 Q14 PSEUD 0 0.0000 0.7805 0.3225 -7.6520 0 0 0 0 0 73 H351 H_ALI 0 0.0000 -1.8100 -0.1270 -7.5110 19 0 0 0 75 74 H352 H_ALI 0 0.0000 -1.5030 1.6250 -7.5060 19 0 0 0 75 75 Q15 PSEUD 0 0.0000 -1.6565 0.7490 -7.5085 0 0 0 0 0 76 H341 H_ALI 0 0.0000 -0.1810 1.3870 -5.4220 18 0 0 0 78 77 H342 H_ALI 0 0.0000 -0.4880 -0.3660 -5.4280 18 0 0 0 78 78 Q16 PSEUD 0 0.0000 -0.3345 0.5105 -5.4250 0 0 0 0 0 79 H331 H_ALI 0 0.0000 -2.9260 0.0600 -5.2840 17 0 0 0 81 80 H332 H_ALI 0 0.0000 -2.6190 1.8130 -5.2780 17 0 0 0 81 81 Q17 PSEUD 0 0.0000 -2.7725 0.9365 -5.2810 0 0 0 0 0 82 H321 H_ALI 0 0.0000 -1.2960 1.5750 -3.1940 16 0 0 0 84 83 H322 H_ALI 0 0.0000 -1.6030 -0.1780 -3.2000 16 0 0 0 84 84 Q18 PSEUD 0 0.0000 -1.4495 0.6985 -3.1970 0 0 0 0 0 85 H2 H_ALI 0 0.0000 -5.2690 1.8830 -1.3760 12 0 0 0 0 86 C3 C_ALI 0 0.0000 -4.3790 1.9310 0.5840 12 87 88 90 0 87 H31 H_ALI 0 0.0000 -5.3290 2.0960 1.0930 86 0 0 0 89 88 H32 H_ALI 0 0.0000 -3.8850 2.8880 0.4180 86 0 0 0 89 89 Q19 PSEUD 0 0.0000 -4.6070 2.4920 0.7555 0 0 0 0 0 90 O3 O_EST 0 0.0000 -3.5310 1.0850 1.4050 86 91 0 0 0 91 C11 C_BYL 0 0.0000 -3.1750 1.4840 2.6360 90 92 93 0 0 92 O11 O_BYL 0 0.0000 -3.5600 2.5470 3.0610 91 0 0 0 0 93 C12 C_ALI 0 0.0000 -2.2950 0.6060 3.4870 91 94 95 97 0 94 H121 H_ALI 0 0.0000 -1.3450 0.4410 2.9790 93 0 0 0 96 95 H122 H_ALI 0 0.0000 -2.7890 -0.3510 3.6540 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 -2.0670 0.0450 3.3165 0 0 0 0 0 97 C13 C_ALI 0 0.0000 -2.0420 1.2890 4.8330 93 98 99 101 0 98 H131 H_ALI 0 0.0000 -2.9920 1.4540 5.3410 97 0 0 0 100 99 H132 H_ALI 0 0.0000 -1.5480 2.2460 4.6660 97 0 0 0 100 100 Q21 PSEUD 0 0.0000 -2.2700 1.8500 5.0035 0 0 0 0 0 101 C14 C_ALI 0 0.0000 -1.1480 0.3970 5.6970 97 102 103 105 0 102 H141 H_ALI 0 0.0000 -0.1980 0.2330 5.1890 101 0 0 0 104 103 H142 H_ALI 0 0.0000 -1.6420 -0.5590 5.8630 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 -0.9200 -0.1630 5.5260 0 0 0 0 0 105 C15 C_ALI 0 0.0000 -0.8950 1.0810 7.0430 101 106 107 109 0 106 H151 H_ALI 0 0.0000 -1.8450 1.2460 7.5510 105 0 0 0 108 107 H152 H_ALI 0 0.0000 -0.4010 2.0380 6.8760 105 0 0 0 108 108 Q23 PSEUD 0 0.0000 -1.1230 1.6420 7.2135 0 0 0 0 0 109 C16 C_ALI 0 0.0000 -0.0010 0.1890 7.9070 105 110 111 113 0 110 H161 H_ALI 0 0.0000 0.9480 0.0250 7.3990 109 0 0 0 112 111 H162 H_ALI 0 0.0000 -0.4950 -0.7670 8.0730 109 0 0 0 112 112 Q24 PSEUD 0 0.0000 0.2265 -0.3710 7.7360 0 0 0 0 0 113 C17 C_ALI 0 0.0000 0.2510 0.8730 9.2520 109 114 115 117 0 114 H171 H_ALI 0 0.0000 -0.6980 1.0370 9.7610 113 0 0 0 116 115 H172 H_ALI 0 0.0000 0.7450 1.8300 9.0860 113 0 0 0 116 116 Q25 PSEUD 0 0.0000 0.0235 1.4335 9.4235 0 0 0 0 0 117 C18 C_ALI 0 0.0000 1.1450 -0.0180 10.1170 113 118 119 121 0 118 H181 H_ALI 0 0.0000 2.0950 -0.1830 9.6090 117 0 0 0 120 119 H182 H_ALI 0 0.0000 0.6510 -0.9750 10.2830 117 0 0 0 120 120 Q26 PSEUD 0 0.0000 1.3730 -0.5790 9.9460 0 0 0 0 0 121 C19 C_ALI 0 0.0000 1.3980 0.6650 11.4620 117 122 123 125 0 122 H191 H_ALI 0 0.0000 0.4480 0.8290 11.9710 121 0 0 0 124 123 H192 H_ALI 0 0.0000 1.8920 1.6220 11.2960 121 0 0 0 124 124 Q27 PSEUD 0 0.0000 1.1700 1.2255 11.6335 0 0 0 0 0 125 C20 C_ALI 0 0.0000 2.2920 -0.2260 12.3270 121 126 127 129 0 126 H201 H_ALI 0 0.0000 3.2420 -0.3910 11.8190 125 0 0 0 128 127 H202 H_ALI 0 0.0000 1.7980 -1.1840 12.4930 125 0 0 0 128 128 Q28 PSEUD 0 0.0000 2.5200 -0.7875 12.1560 0 0 0 0 0 129 C21 C_ALI 0 0.0000 2.5450 0.4560 13.6720 125 130 131 133 0 130 H211 H_ALI 0 0.0000 1.5950 0.6210 14.1810 129 0 0 0 132 131 H212 H_ALI 0 0.0000 3.0390 1.4140 13.5060 129 0 0 0 132 132 Q29 PSEUD 0 0.0000 2.3170 1.0175 13.8435 0 0 0 0 0 133 C22 C_ALI 0 0.0000 3.4390 -0.4340 14.5370 129 134 135 137 0 134 H221 H_ALI 0 0.0000 4.3880 -0.5990 14.0280 133 0 0 0 136 135 H222 H_ALI 0 0.0000 2.9450 -1.3920 14.7030 133 0 0 0 136 136 Q30 PSEUD 0 0.0000 3.6665 -0.9955 14.3655 0 0 0 0 0 137 C23 C_ALI 0 0.0000 3.6920 0.2480 15.8820 133 138 139 141 0 138 H231 H_ALI 0 0.0000 2.7420 0.4130 16.3910 137 0 0 0 140 139 H232 H_ALI 0 0.0000 4.1860 1.2050 15.7160 137 0 0 0 140 140 Q31 PSEUD 0 0.0000 3.4640 0.8090 16.0535 0 0 0 0 0 141 C24 C_ALI 0 0.0000 4.5850 -0.6430 16.7470 137 142 143 145 0 142 H241 H_ALI 0 0.0000 5.5350 -0.8070 16.2380 141 0 0 0 144 143 H242 H_ALI 0 0.0000 4.0910 -1.6000 16.9130 141 0 0 0 144 144 Q32 PSEUD 0 0.0000 4.8130 -1.2035 16.5755 0 0 0 0 0 145 C25 C_ALI 0 0.0000 4.8390 0.0400 18.0920 141 146 147 149 0 146 H251 H_ALI 0 0.0000 3.8890 0.2050 18.6010 145 0 0 0 148 147 H252 H_ALI 0 0.0000 5.3330 0.9970 17.9260 145 0 0 0 148 148 Q33 PSEUD 0 0.0000 4.6110 0.6010 18.2635 0 0 0 0 0 149 C26 C_ALI 0 0.0000 5.7320 -0.8510 18.9570 145 150 151 153 0 150 H261 H_ALI 0 0.0000 6.6820 -1.0150 18.4480 149 0 0 0 152 151 H262 H_ALI 0 0.0000 5.2380 -1.8080 19.1230 149 0 0 0 152 152 Q34 PSEUD 0 0.0000 5.9600 -1.4115 18.7855 0 0 0 0 0 153 C27 C_ALI 0 0.0000 5.9860 -0.1670 20.3020 149 154 155 157 0 154 H271 H_ALI 0 0.0000 5.0360 -0.0030 20.8110 153 0 0 0 156 155 H272 H_ALI 0 0.0000 6.4800 0.7890 20.1360 153 0 0 0 156 156 Q35 PSEUD 0 0.0000 5.7580 0.3930 20.4735 0 0 0 0 0 157 C28 C_ALI 0 0.0000 6.8790 -1.0590 21.1670 153 158 159 160 0 158 H281 H_ALI 0 0.0000 7.0600 -0.5720 22.1250 157 0 0 0 161 159 H282 H_ALI 0 0.0000 6.3850 -2.0160 21.3330 157 0 0 0 161 160 H283 H_ALI 0 0.0000 7.8290 -1.2240 20.6580 157 0 0 0 161 161 Q36 PSEUD 0 0.0000 7.0913 -1.2707 21.3720 0 0 0 0 0