REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-HEPTADECANOYL-2-TRIDECANOYL-3-GLYCEROL-PHOSPHONYL CHOLINE" RESIDUE HGX 44 161 1 161 1 CHI1 0 0 0.0000 1 2 3 4 51 2 CHI2 0 0 0.0000 2 3 4 5 48 3 CHI3 0 0 0.0000 3 4 5 6 45 4 CHI4 0 0 0.0000 4 5 6 7 42 5 CHI5 0 0 0.0000 5 6 7 8 39 6 CHI6 0 0 0.0000 6 7 8 9 36 7 CHI7 0 0 0.0000 7 8 9 10 33 8 CHI8 0 0 0.0000 8 9 10 11 30 9 CHI9 0 0 0.0000 9 10 11 12 27 10 CHI10 0 0 0.0000 10 11 12 13 24 11 CHI11 0 0 0.0000 11 12 13 14 21 12 CHI12 0 0 0.0000 12 13 14 15 18 13 PHI1 0 0 0.0000 1 2 52 53 0 14 PHI2 0 0 0.0000 2 52 53 57 0 15 PHI3 0 0 0.0000 52 53 57 127 0 16 CHI13 0 0 0.0000 53 57 58 59 125 17 CHI14 0 0 0.0000 57 58 59 60 125 18 CHI15 0 0 0.0000 58 59 61 62 125 19 CHI16 0 0 0.0000 59 61 62 63 122 20 CHI17 0 0 0.0000 61 62 63 64 119 21 CHI18 0 0 0.0000 62 63 64 65 116 22 CHI19 0 0 0.0000 63 64 65 66 113 23 CHI20 0 0 0.0000 64 65 66 67 110 24 CHI21 0 0 0.0000 65 66 67 68 107 25 CHI22 0 0 0.0000 66 67 68 69 104 26 CHI23 0 0 0.0000 67 68 69 70 101 27 CHI24 0 0 0.0000 68 69 70 71 98 28 CHI25 0 0 0.0000 69 70 71 72 95 29 CHI26 0 0 0.0000 70 71 72 73 92 30 CHI27 0 0 0.0000 71 72 73 74 89 31 CHI28 0 0 0.0000 72 73 74 75 86 32 CHI29 0 0 0.0000 73 74 75 76 83 33 CHI30 0 0 0.0000 74 75 76 77 80 34 PHI4 0 0 0.0000 53 57 127 131 0 35 PHI5 0 0 0.0000 57 127 131 132 0 36 PHI6 0 0 0.0000 127 131 132 136 0 37 CHI31 0 0 0.0000 131 132 133 134 134 38 PHI7 0 0 0.0000 131 132 136 137 0 39 PHI8 0 0 0.0000 132 136 137 141 0 40 PHI9 0 0 0.0000 136 137 141 145 0 41 PHI10 0 0 0.0000 137 141 145 156 0 42 CHI32 0 0 0.0000 141 145 146 147 150 43 CHI33 0 0 0.0000 141 145 151 152 155 44 PHI11 0 0 0.0000 141 145 156 159 0 1 O11 O_BYL 0 0.0000 12.8520 -2.6070 -0.6270 2 0 0 0 0 2 C11 C_BYL 0 0.0000 13.4660 -1.8330 0.0960 1 3 52 0 0 3 C12 C_ALI 0 0.0000 14.9680 -1.8370 0.2430 2 4 49 50 0 4 C13 C_ALI 0 0.0000 15.6410 -2.8660 -0.6610 3 5 46 47 0 5 C14 C_ALI 0 0.0000 17.1640 -2.8820 -0.4970 4 6 43 44 0 6 C15 C_ALI 0 0.0000 17.8120 -3.9010 -1.4370 5 7 40 41 0 7 C16 C_ALI 0 0.0000 19.3300 -3.9430 -1.2450 6 8 37 38 0 8 C17 C_ALI 0 0.0000 20.0230 -5.0100 -2.0970 7 9 34 35 0 9 C18 C_ALI 0 0.0000 21.5510 -5.0590 -1.9940 8 10 31 32 0 10 C19 C_ALI 0 0.0000 22.1900 -6.1070 -2.9090 9 11 28 29 0 11 C20 C_ALI 0 0.0000 23.7140 -6.1150 -2.7570 10 12 25 26 0 12 C21 C_ALI 0 0.0000 24.4120 -7.1230 -3.6750 11 13 22 23 0 13 C22 C_ALI 0 0.0000 25.9260 -7.1830 -3.4710 12 14 19 20 0 14 C23 C_ALI 0 0.0000 26.5730 -8.1870 -4.4130 13 15 16 17 0 15 H231 H_ALI 0 0.0000 26.1800 -9.1950 -4.2430 14 0 0 0 18 16 H232 H_ALI 0 0.0000 27.6560 -8.2130 -4.2540 14 0 0 0 18 17 H233 H_ALI 0 0.0000 26.3890 -7.9180 -5.4590 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 26.7417 -8.4420 -4.6520 0 0 0 0 0 19 H221 H_ALI 0 0.0000 26.1520 -7.4650 -2.4360 13 0 0 0 21 20 H222 H_ALI 0 0.0000 26.3740 -6.1990 -3.6470 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 26.2630 -6.8320 -3.0415 0 0 0 0 0 22 H211 H_ALI 0 0.0000 23.9850 -8.1140 -3.4800 12 0 0 0 24 23 H212 H_ALI 0 0.0000 24.1880 -6.8830 -4.7210 12 0 0 0 24 24 Q3 PSEUD 0 0.0000 24.0865 -7.4985 -4.1005 0 0 0 0 0 25 H201 H_ALI 0 0.0000 24.1110 -5.1100 -2.9450 11 0 0 0 27 26 H202 H_ALI 0 0.0000 23.9680 -6.3660 -1.7190 11 0 0 0 27 27 Q4 PSEUD 0 0.0000 24.0395 -5.7380 -2.3320 0 0 0 0 0 28 H191 H_ALI 0 0.0000 21.8020 -7.1020 -2.6680 10 0 0 0 30 29 H192 H_ALI 0 0.0000 21.9180 -5.8900 -3.9480 10 0 0 0 30 30 Q5 PSEUD 0 0.0000 21.8600 -6.4960 -3.3080 0 0 0 0 0 31 H181 H_ALI 0 0.0000 21.9390 -4.0680 -2.2590 9 0 0 0 33 32 H182 H_ALI 0 0.0000 21.8520 -5.2380 -0.9560 9 0 0 0 33 33 Q6 PSEUD 0 0.0000 21.8955 -4.6530 -1.6075 0 0 0 0 0 34 H171 H_ALI 0 0.0000 19.6180 -5.9910 -1.8180 8 0 0 0 36 35 H172 H_ALI 0 0.0000 19.7530 -4.8550 -3.1490 8 0 0 0 36 36 Q7 PSEUD 0 0.0000 19.6855 -5.4230 -2.4835 0 0 0 0 0 37 H161 H_ALI 0 0.0000 19.7590 -2.9560 -1.4560 7 0 0 0 39 38 H162 H_ALI 0 0.0000 19.5520 -4.1550 -0.1920 7 0 0 0 39 39 Q8 PSEUD 0 0.0000 19.6555 -3.5555 -0.8240 0 0 0 0 0 40 H151 H_ALI 0 0.0000 17.5720 -3.6360 -2.4720 6 0 0 0 42 41 H152 H_ALI 0 0.0000 17.3900 -4.8960 -1.2470 6 0 0 0 42 42 Q9 PSEUD 0 0.0000 17.4810 -4.2660 -1.8595 0 0 0 0 0 43 H141 H_ALI 0 0.0000 17.4250 -3.1270 0.5400 5 0 0 0 45 44 H142 H_ALI 0 0.0000 17.5660 -1.8830 -0.7050 5 0 0 0 45 45 Q10 PSEUD 0 0.0000 17.4955 -2.5050 -0.0825 0 0 0 0 0 46 H131 H_ALI 0 0.0000 15.3950 -2.6270 -1.7030 4 0 0 0 48 47 H132 H_ALI 0 0.0000 15.2400 -3.8660 -0.4590 4 0 0 0 48 48 Q11 PSEUD 0 0.0000 15.3175 -3.2465 -1.0810 0 0 0 0 0 49 H121 H_ALI 0 0.0000 15.2140 -2.0250 1.2940 3 0 0 0 51 50 H122 H_ALI 0 0.0000 15.3340 -0.8290 0.0150 3 0 0 0 51 51 Q12 PSEUD 0 0.0000 15.2740 -1.4270 0.6545 0 0 0 0 0 52 O3 O_EST 0 0.0000 12.9150 -0.8570 0.8780 2 53 0 0 0 53 C3 C_ALI 0 0.0000 11.4960 -0.7530 0.8280 52 54 55 57 0 54 H31 H_ALI 0 0.0000 11.2090 -0.5530 -0.2100 53 0 0 0 56 55 H32 H_ALI 0 0.0000 11.0740 -1.7110 1.1460 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 11.1415 -1.1320 0.4680 0 0 0 0 0 57 C2 C_ALI 0 0.0000 11.0500 0.3750 1.7500 53 58 126 127 0 58 O2 O_EST 0 0.0000 11.6670 1.5850 1.2980 57 59 0 0 0 59 C31 C_BYL 0 0.0000 11.3880 2.6990 2.0370 58 60 61 0 0 60 O31 O_BYL 0 0.0000 11.1390 2.7220 3.2350 59 0 0 0 0 61 C32 C_ALI 0 0.0000 11.4460 3.9120 1.1350 59 62 123 124 0 62 C33 C_ALI 0 0.0000 10.4800 5.0060 1.5870 61 63 120 121 0 63 C34 C_ALI 0 0.0000 10.4550 6.2200 0.6550 62 64 117 118 0 64 C35 C_ALI 0 0.0000 9.4350 7.2830 1.0680 63 65 114 115 0 65 C36 C_ALI 0 0.0000 9.4360 8.4610 0.0910 64 66 111 112 0 66 C37 C_ALI 0 0.0000 8.4400 9.5410 0.5210 65 67 108 109 0 67 C38 C_ALI 0 0.0000 8.4150 10.7000 -0.4780 66 68 105 106 0 68 C39 C_ALI 0 0.0000 7.4430 11.8180 -0.0900 67 69 102 103 0 69 C40 C_ALI 0 0.0000 7.4370 12.9890 -1.0760 68 70 99 100 0 70 C42 C_ALI 0 0.0000 6.4580 14.0790 -0.6320 69 71 96 97 0 71 C43 C_ALI 0 0.0000 6.4320 15.2920 -1.5670 70 72 93 94 0 72 C44 C_ALI 0 0.0000 5.4710 16.3930 -1.1110 71 73 90 91 0 73 C45 C_ALI 0 0.0000 5.4310 17.5450 -2.1170 72 74 87 88 0 74 C46 C_ALI 0 0.0000 4.4430 18.6290 -1.6830 73 75 84 85 0 75 C47 C_ALI 0 0.0000 4.3790 19.7640 -2.7050 74 76 81 82 0 76 C48 C_ALI 0 0.0000 3.3730 20.8270 -2.2930 75 77 78 79 0 77 H481 H_ALI 0 0.0000 2.3670 20.4040 -2.2080 76 0 0 0 80 78 H482 H_ALI 0 0.0000 3.3420 21.6280 -3.0380 76 0 0 0 80 79 H483 H_ALI 0 0.0000 3.6420 21.2700 -1.3290 76 0 0 0 80 80 Q14 PSEUD 0 0.0000 3.1170 21.1007 -2.1917 0 0 0 0 0 81 H471 H_ALI 0 0.0000 5.3670 20.2260 -2.8110 75 0 0 0 83 82 H472 H_ALI 0 0.0000 4.0990 19.3660 -3.6870 75 0 0 0 83 83 Q15 PSEUD 0 0.0000 4.7330 19.7960 -3.2490 0 0 0 0 0 84 H461 H_ALI 0 0.0000 4.7430 19.0300 -0.7070 74 0 0 0 86 85 H462 H_ALI 0 0.0000 3.4460 18.1890 -1.5590 74 0 0 0 86 86 Q16 PSEUD 0 0.0000 4.0945 18.6095 -1.1330 0 0 0 0 0 87 H451 H_ALI 0 0.0000 6.4330 17.9800 -2.2180 73 0 0 0 89 88 H452 H_ALI 0 0.0000 5.1440 17.1620 -3.1040 73 0 0 0 89 89 Q17 PSEUD 0 0.0000 5.7885 17.5710 -2.6610 0 0 0 0 0 90 H441 H_ALI 0 0.0000 5.7820 16.7820 -0.1350 72 0 0 0 92 91 H442 H_ALI 0 0.0000 4.4640 15.9750 -0.9910 72 0 0 0 92 92 Q18 PSEUD 0 0.0000 5.1230 16.3785 -0.5630 0 0 0 0 0 93 H431 H_ALI 0 0.0000 7.4450 15.7010 -1.6670 71 0 0 0 95 94 H432 H_ALI 0 0.0000 6.1320 14.9470 -2.5650 71 0 0 0 95 95 Q19 PSEUD 0 0.0000 6.7885 15.3240 -2.1160 0 0 0 0 0 96 H421 H_ALI 0 0.0000 5.4460 13.6570 -0.5940 70 0 0 0 98 97 H422 H_ALI 0 0.0000 6.7020 14.4050 0.3860 70 0 0 0 98 98 Q20 PSEUD 0 0.0000 6.0740 14.0310 -0.1040 0 0 0 0 0 99 H401 H_ALI 0 0.0000 7.1580 12.6290 -2.0730 69 0 0 0 101 100 H402 H_ALI 0 0.0000 8.4440 13.4100 -1.1490 69 0 0 0 101 101 Q21 PSEUD 0 0.0000 7.8010 13.0195 -1.6110 0 0 0 0 0 102 H391 H_ALI 0 0.0000 6.4340 11.3890 -0.0370 68 0 0 0 104 103 H392 H_ALI 0 0.0000 7.6830 12.1820 0.9160 68 0 0 0 104 104 Q22 PSEUD 0 0.0000 7.0585 11.7855 0.4395 0 0 0 0 0 105 H381 H_ALI 0 0.0000 8.1190 10.3170 -1.4620 67 0 0 0 107 106 H382 H_ALI 0 0.0000 9.4250 11.1140 -0.5900 67 0 0 0 107 107 Q23 PSEUD 0 0.0000 8.7720 10.7155 -1.0260 0 0 0 0 0 108 H371 H_ALI 0 0.0000 8.7180 9.9070 1.5150 66 0 0 0 110 109 H372 H_ALI 0 0.0000 7.4380 9.1040 0.6030 66 0 0 0 110 110 Q24 PSEUD 0 0.0000 8.0780 9.5055 1.0590 0 0 0 0 0 111 H361 H_ALI 0 0.0000 9.1800 8.1040 -0.9140 65 0 0 0 113 112 H362 H_ALI 0 0.0000 10.4430 8.8910 0.0360 65 0 0 0 113 113 Q25 PSEUD 0 0.0000 9.8115 8.4975 -0.4390 0 0 0 0 0 114 H351 H_ALI 0 0.0000 9.6650 7.6520 2.0740 64 0 0 0 116 115 H352 H_ALI 0 0.0000 8.4340 6.8370 1.1050 64 0 0 0 116 116 Q26 PSEUD 0 0.0000 9.0495 7.2445 1.5895 0 0 0 0 0 117 H341 H_ALI 0 0.0000 11.4560 6.6660 0.6060 63 0 0 0 119 118 H342 H_ALI 0 0.0000 10.2160 5.8680 -0.3570 63 0 0 0 119 119 Q27 PSEUD 0 0.0000 10.8360 6.2670 0.1245 0 0 0 0 0 120 H331 H_ALI 0 0.0000 10.7320 5.3270 2.6060 62 0 0 0 122 121 H332 H_ALI 0 0.0000 9.4640 4.5920 1.6380 62 0 0 0 122 122 Q28 PSEUD 0 0.0000 10.0980 4.9595 2.1220 0 0 0 0 0 123 H321 H_ALI 0 0.0000 12.4760 4.2840 1.1460 61 0 0 0 125 124 H322 H_ALI 0 0.0000 11.1890 3.5930 0.1190 61 0 0 0 125 125 Q29 PSEUD 0 0.0000 11.8325 3.9385 0.6325 0 0 0 0 0 126 H2 H_ALI 0 0.0000 11.4060 0.2010 2.7710 57 0 0 0 0 127 C1 C_ALI 0 0.0000 9.5370 0.5560 1.7170 57 128 129 131 0 128 H11 H_ALI 0 0.0000 9.2140 1.3660 2.3790 127 0 0 0 130 129 H12 H_ALI 0 0.0000 9.0230 -0.3650 2.0090 127 0 0 0 130 130 Q30 PSEUD 0 0.0000 9.1185 0.5005 2.1940 0 0 0 0 0 131 O3P O_EST 0 0.0000 9.1160 0.8740 0.3950 127 132 0 0 0 132 P1 P_ALI 0 0.0000 7.5390 1.1100 0.1290 131 133 135 136 0 133 O1 O_HYD 0 0.0000 7.2110 2.4400 0.9920 132 134 0 0 0 134 HO1 H_OXY 0 0.0000 7.0700 2.3530 1.9590 133 0 0 0 0 135 O4 O_XXX 0 0.0000 6.6550 -0.0610 0.4480 132 0 0 0 0 136 O5 O_EST 0 0.0000 7.4950 1.6040 -1.4120 132 137 0 0 0 137 C4 C_ALI 0 0.0000 8.2890 2.7020 -1.8280 136 138 139 141 0 138 H41 H_ALI 0 0.0000 9.3380 2.4470 -1.6500 137 0 0 0 140 139 H42 H_ALI 0 0.0000 8.0320 3.5770 -1.2220 137 0 0 0 140 140 Q31 PSEUD 0 0.0000 8.6850 3.0120 -1.4360 0 0 0 0 0 141 C5 C_ALI 0 0.0000 8.0650 2.9590 -3.3050 137 142 143 145 0 142 H51 H_ALI 0 0.0000 7.0350 3.2580 -3.5200 141 0 0 0 144 143 H52 H_ALI 0 0.0000 8.3450 2.0950 -3.9130 141 0 0 0 144 144 Q32 PSEUD 0 0.0000 7.6900 2.6765 -3.7165 0 0 0 0 0 145 N1 N_AMI 0 0.0000 8.9270 4.0860 -3.7430 141 146 151 156 0 146 C6 C_ALI 0 0.0000 10.4070 3.7710 -3.4860 145 147 148 149 0 147 H61 H_ALI 0 0.0000 10.9490 3.9280 -4.4200 146 0 0 0 150 148 H62 H_ALI 0 0.0000 10.7620 4.4480 -2.7070 146 0 0 0 150 149 H63 H_ALI 0 0.0000 10.4750 2.7300 -3.1630 146 0 0 0 150 150 Q33 PSEUD 0 0.0000 10.7287 3.7020 -3.4300 0 0 0 0 161 151 C7 C_ALI 0 0.0000 8.7500 4.3550 -5.2430 145 152 153 154 0 152 H71 H_ALI 0 0.0000 8.6260 5.4320 -5.3770 151 0 0 0 155 153 H72 H_ALI 0 0.0000 9.6450 3.9970 -5.7550 151 0 0 0 155 154 H73 H_ALI 0 0.0000 7.8630 3.8140 -5.5780 151 0 0 0 155 155 Q34 PSEUD 0 0.0000 8.7113 4.4143 -5.5700 0 0 0 0 161 156 C8 C_ALI 0 0.0000 8.5730 5.3710 -2.9820 145 157 158 159 0 157 H81 H_ALI 0 0.0000 9.0660 6.2040 -3.4860 156 0 0 0 160 158 H82 H_ALI 0 0.0000 7.4870 5.4840 -3.0050 156 0 0 0 160 159 H83 H_ALI 0 0.0000 8.9350 5.2620 -1.9580 156 0 0 0 160 160 Q35 PSEUD 0 0.0000 8.4960 5.6500 -2.8163 0 0 0 0 161 161 QQA PSEUD 0 0.0000 9.3120 4.5888 -3.9388 0 0 0 0 0