REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-HEXADECANOYL-2-TETRADECANOYL-GLYCEROL-3-YL) PHOSPHONYL CHOLINE" RESIDUE HGP 44 161 1 161 1 CHI1 0 0 0.0000 1 2 3 4 63 2 CHI2 0 0 0.0000 2 3 4 5 60 3 CHI3 0 0 0.0000 3 4 5 6 57 4 CHI4 0 0 0.0000 4 5 6 7 54 5 CHI5 0 0 0.0000 5 6 7 8 51 6 CHI6 0 0 0.0000 6 7 8 9 48 7 CHI7 0 0 0.0000 7 8 9 10 45 8 CHI8 0 0 0.0000 8 9 10 11 42 9 CHI9 0 0 0.0000 9 10 11 12 39 10 CHI10 0 0 0.0000 10 11 12 13 36 11 CHI11 0 0 0.0000 11 12 13 14 33 12 CHI12 0 0 0.0000 12 13 14 15 30 13 CHI13 0 0 0.0000 13 14 15 16 27 14 CHI14 0 0 0.0000 14 15 16 17 24 15 CHI15 0 0 0.0000 15 16 17 18 21 16 PHI1 0 0 0.0000 1 2 64 65 0 17 PHI2 0 0 0.0000 2 64 65 69 0 18 PHI3 0 0 0.0000 64 65 69 106 0 19 CHI16 0 0 0.0000 65 69 70 71 104 20 CHI17 0 0 0.0000 69 70 71 72 101 21 CHI18 0 0 0.0000 70 71 72 73 101 22 CHI19 0 0 0.0000 71 72 73 74 74 23 CHI20 0 0 0.0000 71 72 76 77 101 24 CHI21 0 0 0.0000 72 76 77 78 101 25 CHI22 0 0 0.0000 76 77 78 79 98 26 CHI23 0 0 0.0000 77 78 79 80 94 27 CHI24 0 0 0.0000 78 79 80 81 84 28 CHI25 0 0 0.0000 78 79 85 86 89 29 CHI26 0 0 0.0000 78 79 90 91 94 30 PHI4 0 0 0.0000 65 69 106 107 0 31 PHI5 0 0 0.0000 69 106 107 109 0 32 PHI6 0 0 0.0000 106 107 109 113 0 33 PHI7 0 0 0.0000 107 109 113 117 0 34 PHI8 0 0 0.0000 109 113 117 121 0 35 PHI9 0 0 0.0000 113 117 121 125 0 36 PHI10 0 0 0.0000 117 121 125 129 0 37 PHI11 0 0 0.0000 121 125 129 133 0 38 PHI12 0 0 0.0000 125 129 133 137 0 39 PHI13 0 0 0.0000 129 133 137 141 0 40 PHI14 0 0 0.0000 133 137 141 145 0 41 PHI15 0 0 0.0000 137 141 145 149 0 42 PHI16 0 0 0.0000 141 145 149 153 0 43 PHI17 0 0 0.0000 145 149 153 157 0 44 PHI18 0 0 0.0000 149 153 157 160 0 1 O11 O_BYL 0 0.0000 3.2380 -8.6880 -8.2480 2 0 0 0 0 2 C11 C_BYL 0 0.0000 4.2200 -7.9820 -8.0610 1 3 64 0 0 3 C12 C_ALI 0 0.0000 5.6160 -8.3360 -8.5180 2 4 61 62 0 4 C13 C_ALI 0 0.0000 5.6710 -9.6950 -9.2150 3 5 58 59 0 5 C14 C_ALI 0 0.0000 7.0520 -10.1010 -9.7460 4 6 55 56 0 6 C15 C_ALI 0 0.0000 7.0850 -11.4950 -10.3750 5 7 52 53 0 7 C16 C_ALI 0 0.0000 8.4920 -11.8460 -10.8650 6 8 49 50 0 8 C17 C_ALI 0 0.0000 8.6060 -13.2640 -11.4340 7 9 46 47 0 9 C18 C_ALI 0 0.0000 10.0060 -13.6920 -11.8880 8 10 43 44 0 10 C19 C_ALI 0 0.0000 10.0690 -15.1250 -12.4190 9 11 40 41 0 11 C20 C_ALI 0 0.0000 11.4950 -15.5070 -12.8200 10 12 37 38 0 12 C21 C_ALI 0 0.0000 11.5620 -16.9530 -13.3180 11 13 34 35 0 13 C22 C_ALI 0 0.0000 12.9830 -17.3270 -13.7450 12 14 31 32 0 14 C23 C_ALI 0 0.0000 13.1020 -18.7570 -14.2820 13 15 28 29 0 15 C24 C_ALI 0 0.0000 14.5380 -19.1550 -14.6370 14 16 25 26 0 16 C25 C_ALI 0 0.0000 14.6540 -20.5830 -15.1760 15 17 22 23 0 17 C26 C_ALI 0 0.0000 16.0800 -20.9980 -15.5020 16 18 19 20 0 18 H261 H_ALI 0 0.0000 16.5490 -20.2870 -16.1900 17 0 0 0 21 19 H262 H_ALI 0 0.0000 16.0840 -21.9830 -15.9790 17 0 0 0 21 20 H263 H_ALI 0 0.0000 16.6960 -21.0660 -14.6000 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 16.4430 -21.1120 -15.5897 0 0 0 0 0 22 H251 H_ALI 0 0.0000 14.0540 -20.6570 -16.0910 16 0 0 0 24 23 H252 H_ALI 0 0.0000 14.2230 -21.2900 -14.4570 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 14.1385 -20.9735 -15.2740 0 0 0 0 0 25 H241 H_ALI 0 0.0000 14.9270 -18.4780 -15.4060 15 0 0 0 27 26 H242 H_ALI 0 0.0000 15.1820 -19.0400 -13.7570 15 0 0 0 27 27 Q3 PSEUD 0 0.0000 15.0545 -18.7590 -14.5815 0 0 0 0 0 28 H231 H_ALI 0 0.0000 12.7150 -19.4330 -13.5120 14 0 0 0 30 29 H232 H_ALI 0 0.0000 12.4560 -18.8750 -15.1610 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 12.5855 -19.1540 -14.3365 0 0 0 0 0 31 H221 H_ALI 0 0.0000 13.3420 -16.6180 -14.5010 13 0 0 0 33 32 H222 H_ALI 0 0.0000 13.6510 -17.2330 -12.8800 13 0 0 0 33 33 Q5 PSEUD 0 0.0000 13.4965 -16.9255 -13.6905 0 0 0 0 0 34 H211 H_ALI 0 0.0000 11.2280 -17.6310 -12.5230 12 0 0 0 36 35 H212 H_ALI 0 0.0000 10.8710 -17.0730 -14.1590 12 0 0 0 36 36 Q6 PSEUD 0 0.0000 11.0495 -17.3520 -13.3410 0 0 0 0 0 37 H201 H_ALI 0 0.0000 12.1620 -15.3840 -11.9580 11 0 0 0 39 38 H202 H_ALI 0 0.0000 11.8520 -14.8310 -13.6060 11 0 0 0 39 39 Q7 PSEUD 0 0.0000 12.0070 -15.1075 -12.7820 0 0 0 0 0 40 H191 H_ALI 0 0.0000 9.4010 -15.2260 -13.2830 10 0 0 0 42 41 H192 H_ALI 0 0.0000 9.7190 -15.8270 -11.6530 10 0 0 0 42 42 Q8 PSEUD 0 0.0000 9.5600 -15.5265 -12.4680 0 0 0 0 0 43 H181 H_ALI 0 0.0000 10.3340 -13.0020 -12.6760 9 0 0 0 45 44 H182 H_ALI 0 0.0000 10.7180 -13.5700 -11.0630 9 0 0 0 45 45 Q9 PSEUD 0 0.0000 10.5260 -13.2860 -11.8695 0 0 0 0 0 46 H171 H_ALI 0 0.0000 7.9220 -13.3610 -12.2860 8 0 0 0 48 47 H172 H_ALI 0 0.0000 8.2510 -13.9690 -10.6730 8 0 0 0 48 48 Q10 PSEUD 0 0.0000 8.0865 -13.6650 -11.4795 0 0 0 0 0 49 H161 H_ALI 0 0.0000 8.8160 -11.1180 -11.6180 7 0 0 0 51 50 H162 H_ALI 0 0.0000 9.1950 -11.7530 -10.0280 7 0 0 0 51 51 Q11 PSEUD 0 0.0000 9.0055 -11.4355 -10.8230 0 0 0 0 0 52 H151 H_ALI 0 0.0000 6.3880 -11.5270 -11.2170 6 0 0 0 54 53 H152 H_ALI 0 0.0000 6.7510 -12.2410 -9.6440 6 0 0 0 54 54 Q12 PSEUD 0 0.0000 6.5695 -11.8840 -10.4305 0 0 0 0 0 55 H141 H_ALI 0 0.0000 7.3950 -9.3610 -10.4790 5 0 0 0 57 56 H142 H_ALI 0 0.0000 7.7640 -10.0630 -8.9120 5 0 0 0 57 57 Q13 PSEUD 0 0.0000 7.5795 -9.7120 -9.6955 0 0 0 0 0 58 H131 H_ALI 0 0.0000 5.3320 -10.4710 -8.5180 4 0 0 0 60 59 H132 H_ALI 0 0.0000 4.9560 -9.6890 -10.0460 4 0 0 0 60 60 Q14 PSEUD 0 0.0000 5.1440 -10.0800 -9.2820 0 0 0 0 0 61 H121 H_ALI 0 0.0000 5.9480 -7.5470 -9.2020 3 0 0 0 63 62 H122 H_ALI 0 0.0000 6.3070 -8.3170 -7.6680 3 0 0 0 63 63 Q15 PSEUD 0 0.0000 6.1275 -7.9320 -8.4350 0 0 0 0 0 64 O3 O_EST 0 0.0000 4.2350 -6.7780 -7.4190 2 65 0 0 0 65 C3 C_ALI 0 0.0000 2.9710 -6.3210 -6.9290 64 66 67 69 0 66 H31 H_ALI 0 0.0000 2.2890 -6.2400 -7.7830 65 0 0 0 68 67 H32 H_ALI 0 0.0000 2.5900 -7.0690 -6.2270 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 2.4395 -6.6545 -7.0050 0 0 0 0 0 69 C2 C_ALI 0 0.0000 3.1630 -4.9740 -6.2460 65 70 105 106 0 70 C1 C_ALI 0 0.0000 1.8420 -4.4190 -5.7260 69 71 102 103 0 71 O3P O_EST 0 0.0000 0.9340 -4.2400 -6.8090 70 72 0 0 0 72 P P_ALI 0 0.0000 -0.5380 -3.6580 -6.4830 71 73 75 76 0 73 O1 O_HYD 0 0.0000 -1.2940 -3.7330 -7.9130 72 74 0 0 0 74 HO1 H_OXY 0 0.0000 -1.1240 -3.0300 -8.5760 73 0 0 0 0 75 O4 O_XXX 0 0.0000 -0.5620 -2.2960 -5.8500 72 0 0 0 0 76 O5 O_EST 0 0.0000 -1.2150 -4.8360 -5.6030 72 77 0 0 0 77 C4 C_ALI 0 0.0000 -1.2510 -6.1620 -6.1010 76 78 99 100 0 78 C5 C_ALI 0 0.0000 -1.9330 -7.0650 -5.0920 77 79 96 97 0 79 N1 N_AMO 0 0.0000 -1.9330 -8.4590 -5.6030 78 80 85 90 0 80 C6 C_ALI 0 0.0000 -0.5000 -8.9470 -5.8560 79 81 82 83 0 81 H61 H_ALI 0 0.0000 -0.3270 -9.8180 -5.2220 80 0 0 0 84 82 H62 H_ALI 0 0.0000 -0.4180 -9.2070 -6.9130 80 0 0 0 84 83 H63 H_ALI 0 0.0000 0.1800 -8.1330 -5.5980 80 0 0 0 84 84 Q17 PSEUD 0 0.0000 -0.1883 -9.0527 -5.9110 0 0 0 0 95 85 C7 C_ALI 0 0.0000 -2.5890 -9.4090 -4.5910 79 86 87 88 0 86 H71 H_ALI 0 0.0000 -2.7300 -10.3740 -5.0820 85 0 0 0 89 87 H72 H_ALI 0 0.0000 -1.9190 -9.4990 -3.7340 85 0 0 0 89 88 H73 H_ALI 0 0.0000 -3.5460 -8.9750 -4.2970 85 0 0 0 89 89 Q18 PSEUD 0 0.0000 -2.7317 -9.6160 -4.3710 0 0 0 0 95 90 C8 C_ALI 0 0.0000 -2.7110 -8.5550 -6.9220 79 91 92 93 0 91 H81 H_ALI 0 0.0000 -3.2200 -9.5200 -6.9400 90 0 0 0 94 92 H82 H_ALI 0 0.0000 -3.4270 -7.7320 -6.9490 90 0 0 0 94 93 H83 H_ALI 0 0.0000 -1.9920 -8.4760 -7.7400 90 0 0 0 94 94 Q19 PSEUD 0 0.0000 -2.8797 -8.5760 -7.2097 0 0 0 0 95 95 QQA PSEUD 0 0.0000 -1.9332 -9.0816 -5.8306 0 0 0 0 0 96 H51 H_ALI 0 0.0000 -2.9810 -6.7930 -4.9370 78 0 0 0 98 97 H52 H_ALI 0 0.0000 -1.3990 -7.0810 -4.1380 78 0 0 0 98 98 Q20 PSEUD 0 0.0000 -2.1900 -6.9370 -4.5375 0 0 0 0 0 99 H41 H_ALI 0 0.0000 -0.2190 -6.4920 -6.2570 77 0 0 0 101 100 H42 H_ALI 0 0.0000 -1.7710 -6.1670 -7.0640 77 0 0 0 101 101 Q21 PSEUD 0 0.0000 -0.9950 -6.3295 -6.6605 0 0 0 0 0 102 H11 H_ALI 0 0.0000 1.9770 -3.4510 -5.2340 70 0 0 0 104 103 H12 H_ALI 0 0.0000 1.3730 -5.1120 -5.0200 70 0 0 0 104 104 Q22 PSEUD 0 0.0000 1.6750 -4.2815 -5.1270 0 0 0 0 0 105 H2 H_ALI 0 0.0000 3.9040 -5.0520 -5.4410 69 0 0 0 0 106 O2 O_EST 0 0.0000 3.6970 -4.0620 -7.2090 69 107 0 0 0 107 C31 C_BYL 0 0.0000 3.9520 -2.8020 -6.7490 106 108 109 0 0 108 O31 O_BYL 0 0.0000 3.7640 -2.4050 -5.6070 107 0 0 0 0 109 C32 C_ALI 0 0.0000 4.4700 -1.9520 -7.8880 107 110 111 113 0 110 H321 H_ALI 0 0.0000 3.5890 -1.5160 -8.3730 109 0 0 0 112 111 H322 H_ALI 0 0.0000 4.9810 -2.5870 -8.6200 109 0 0 0 112 112 Q23 PSEUD 0 0.0000 4.2850 -2.0515 -8.4965 0 0 0 0 0 113 C33 C_ALI 0 0.0000 5.4030 -0.8270 -7.4360 109 114 115 117 0 114 H331 H_ALI 0 0.0000 4.8950 -0.1440 -6.7460 113 0 0 0 116 115 H332 H_ALI 0 0.0000 5.6650 -0.2330 -8.3220 113 0 0 0 116 116 Q24 PSEUD 0 0.0000 5.2800 -0.1885 -7.5340 0 0 0 0 0 117 C34 C_ALI 0 0.0000 6.7190 -1.3090 -6.8130 113 118 119 121 0 118 H341 H_ALI 0 0.0000 7.2500 -1.9050 -7.5660 117 0 0 0 120 119 H342 H_ALI 0 0.0000 6.5010 -1.9850 -5.9770 117 0 0 0 120 120 Q25 PSEUD 0 0.0000 6.8755 -1.9450 -6.7715 0 0 0 0 0 121 C35 C_ALI 0 0.0000 7.6350 -0.1820 -6.3340 117 122 123 125 0 122 H351 H_ALI 0 0.0000 7.9000 0.4630 -7.1800 121 0 0 0 124 123 H352 H_ALI 0 0.0000 7.1130 0.4370 -5.5960 121 0 0 0 124 124 Q26 PSEUD 0 0.0000 7.5065 0.4500 -6.3880 0 0 0 0 0 125 C36 C_ALI 0 0.0000 8.9110 -0.7380 -5.6970 121 126 127 129 0 126 H361 H_ALI 0 0.0000 8.6490 -1.3640 -4.8360 125 0 0 0 128 127 H362 H_ALI 0 0.0000 9.4320 -1.3800 -6.4180 125 0 0 0 128 128 Q27 PSEUD 0 0.0000 9.0405 -1.3720 -5.6270 0 0 0 0 0 129 C37 C_ALI 0 0.0000 9.8440 0.3880 -5.2480 125 130 131 133 0 130 H371 H_ALI 0 0.0000 9.3320 1.0160 -4.5090 129 0 0 0 132 131 H372 H_ALI 0 0.0000 10.0860 1.0280 -6.1050 129 0 0 0 132 132 Q28 PSEUD 0 0.0000 9.7090 1.0220 -5.3070 0 0 0 0 0 133 C38 C_ALI 0 0.0000 11.1350 -0.1670 -4.6410 129 134 135 137 0 134 H381 H_ALI 0 0.0000 11.6590 -0.7760 -5.3880 133 0 0 0 136 135 H382 H_ALI 0 0.0000 10.8810 -0.8270 -3.8040 133 0 0 0 136 136 Q29 PSEUD 0 0.0000 11.2700 -0.8015 -4.5960 0 0 0 0 0 137 C39 C_ALI 0 0.0000 12.0520 0.9610 -4.1630 133 138 139 141 0 138 H391 H_ALI 0 0.0000 11.5120 1.6020 -3.4550 137 0 0 0 140 139 H392 H_ALI 0 0.0000 12.3190 1.5920 -5.0190 137 0 0 0 140 140 Q30 PSEUD 0 0.0000 11.9155 1.5970 -4.2370 0 0 0 0 0 141 C40 C_ALI 0 0.0000 13.3470 0.4600 -3.5170 137 142 143 145 0 142 H401 H_ALI 0 0.0000 13.1080 -0.1600 -2.6450 141 0 0 0 144 143 H402 H_ALI 0 0.0000 13.8570 -0.1920 -4.2380 141 0 0 0 144 144 Q31 PSEUD 0 0.0000 13.4825 -0.1760 -3.4415 0 0 0 0 0 145 C42 C_ALI 0 0.0000 14.2970 1.5870 -3.1050 141 146 147 149 0 146 H421 H_ALI 0 0.0000 14.5170 2.2190 -3.9740 145 0 0 0 148 147 H422 H_ALI 0 0.0000 13.8200 2.2240 -2.3520 145 0 0 0 148 148 Q32 PSEUD 0 0.0000 14.1685 2.2215 -3.1630 0 0 0 0 0 149 C43 C_ALI 0 0.0000 15.6030 1.0300 -2.5340 145 150 151 153 0 150 H431 H_ALI 0 0.0000 16.1020 0.4120 -3.2910 149 0 0 0 152 151 H432 H_ALI 0 0.0000 15.3820 0.3780 -1.6800 149 0 0 0 152 152 Q33 PSEUD 0 0.0000 15.7420 0.3950 -2.4855 0 0 0 0 0 153 C44 C_ALI 0 0.0000 16.5410 2.1530 -2.0920 149 154 155 157 0 154 H441 H_ALI 0 0.0000 16.7880 2.7910 -2.9480 153 0 0 0 156 155 H442 H_ALI 0 0.0000 16.0400 2.7850 -1.3490 153 0 0 0 156 156 Q34 PSEUD 0 0.0000 16.4140 2.7880 -2.1485 0 0 0 0 0 157 C9 C_ALI 0 0.0000 17.8250 1.6030 -1.4930 153 158 159 160 0 158 H91 H_ALI 0 0.0000 18.4810 2.4230 -1.1830 157 0 0 0 161 159 H92 H_ALI 0 0.0000 17.6150 0.9860 -0.6130 157 0 0 0 161 160 H93 H_ALI 0 0.0000 18.3670 0.9900 -2.2200 157 0 0 0 161 161 Q35 PSEUD 0 0.0000 18.1543 1.4663 -1.3387 0 0 0 0 0