REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE RESIDUE CPL 45 168 1 168 1 CHI1 0 0 0.0000 136 1 2 3 135 2 CHI2 0 0 0.0000 1 2 3 4 70 3 CHI3 0 0 0.0000 2 3 4 5 67 4 CHI4 0 0 0.0000 3 4 5 6 67 5 CHI5 0 0 0.0000 4 5 6 7 66 6 CHI6 0 0 0.0000 5 6 7 8 63 7 CHI7 0 0 0.0000 6 7 8 9 60 8 CHI8 0 0 0.0000 7 8 9 10 57 9 CHI9 0 0 0.0000 8 9 10 11 54 10 CHI10 0 0 0.0000 9 10 11 12 51 11 CHI11 0 0 0.0000 10 11 12 13 48 12 CHI12 0 0 0.0000 11 12 13 14 45 13 CHI13 0 0 0.0000 12 13 14 15 42 14 CHI14 0 0 0.0000 13 14 15 16 39 15 CHI15 0 0 0.0000 14 15 16 17 36 16 CHI16 0 0 0.0000 15 16 17 18 33 17 CHI17 0 0 0.0000 16 17 18 19 30 18 CHI18 0 0 0.0000 17 18 19 20 27 19 CHI19 0 0 0.0000 18 19 20 21 24 20 CHI20 0 0 0.0000 1 2 71 72 134 21 CHI21 0 0 0.0000 2 71 72 73 134 22 CHI22 0 0 0.0000 71 72 73 74 133 23 CHI23 0 0 0.0000 72 73 74 75 130 24 CHI24 0 0 0.0000 73 74 75 76 127 25 CHI25 0 0 0.0000 74 75 76 77 124 26 CHI26 0 0 0.0000 75 76 77 78 121 27 CHI27 0 0 0.0000 76 77 78 79 118 28 CHI28 0 0 0.0000 77 78 79 80 115 29 CHI29 0 0 0.0000 78 79 80 81 112 30 CHI30 0 0 0.0000 80 81 82 83 110 31 CHI31 0 0 0.0000 81 82 83 84 107 32 CHI32 0 0 0.0000 83 84 85 86 105 33 CHI33 0 0 0.0000 84 85 86 87 102 34 CHI34 0 0 0.0000 85 86 87 88 99 35 CHI35 0 0 0.0000 86 87 88 89 96 36 CHI36 0 0 0.0000 87 88 89 90 93 37 PHI1 0 0 0.0000 2 1 139 140 0 38 PHI2 0 0 0.0000 1 139 140 143 0 39 CHI37 0 0 0.0000 139 140 143 144 168 40 CHI38 0 0 0.0000 140 143 144 145 168 41 CHI39 0 0 0.0000 143 144 145 146 165 42 CHI40 0 0 0.0000 144 145 146 147 161 43 CHI41 0 0 0.0000 145 146 147 148 151 44 CHI42 0 0 0.0000 145 146 152 153 156 45 CHI43 0 0 0.0000 145 146 157 158 161 1 C1 C_ALI 0 0.0000 -0.7180 -4.2050 1.8260 2 136 137 139 0 2 C2 C_ALI 0 0.0000 -1.2190 -3.0210 2.6550 1 3 71 135 0 3 C3 C_ALI 0 0.0000 -0.0250 -2.2890 3.2720 2 4 68 69 0 4 O3 O_EST 0 0.0000 0.9040 -1.9090 2.2240 3 5 0 0 0 5 C11 C_BYL 0 0.0000 2.0330 -1.2510 2.5330 4 6 67 0 0 6 C12 C_ALI 0 0.0000 2.9980 -0.8580 1.4450 5 7 64 65 0 7 C13 C_ALI 0 0.0000 4.1910 -0.1260 2.0620 6 8 61 62 0 8 C14 C_ALI 0 0.0000 5.1710 0.2740 0.9570 7 9 58 59 0 9 C15 C_ALI 0 0.0000 6.3650 1.0060 1.5730 8 10 55 56 0 10 C16 C_ALI 0 0.0000 7.3450 1.4060 0.4680 9 11 52 53 0 11 C17 C_ALI 0 0.0000 8.5380 2.1380 1.0850 10 12 49 50 0 12 C18 C_ALI 0 0.0000 9.5180 2.5370 -0.0200 11 13 46 47 0 13 C19 C_ALI 0 0.0000 10.7120 3.2690 0.5970 12 14 43 44 0 14 C20 C_ALI 0 0.0000 11.6910 3.6690 -0.5080 13 15 40 41 0 15 C21 C_ALI 0 0.0000 12.8850 4.4010 0.1090 14 16 37 38 0 16 C22 C_ALI 0 0.0000 13.8650 4.8010 -0.9960 15 17 34 35 0 17 C23 C_ALI 0 0.0000 15.0580 5.5330 -0.3790 16 18 31 32 0 18 C24 C_ALI 0 0.0000 16.0380 5.9320 -1.4840 17 19 28 29 0 19 C25 C_ALI 0 0.0000 17.2320 6.6640 -0.8670 18 20 25 26 0 20 C26 C_ALI 0 0.0000 18.2110 7.0640 -1.9720 19 21 22 23 0 21 H261 H_ALI 0 0.0000 19.0620 7.5860 -1.5320 20 0 0 0 24 22 H262 H_ALI 0 0.0000 18.5610 6.1700 -2.4880 20 0 0 0 24 23 H263 H_ALI 0 0.0000 17.7100 7.7210 -2.6820 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 18.4443 7.1590 -2.2340 0 0 0 0 0 25 H251 H_ALI 0 0.0000 17.7330 6.0070 -0.1560 19 0 0 0 27 26 H252 H_ALI 0 0.0000 16.8820 7.5580 -0.3500 19 0 0 0 27 27 Q2 PSEUD 0 0.0000 17.3075 6.7825 -0.2530 0 0 0 0 0 28 H241 H_ALI 0 0.0000 15.5360 6.5900 -2.1940 18 0 0 0 30 29 H242 H_ALI 0 0.0000 16.3880 5.0390 -2.0000 18 0 0 0 30 30 Q3 PSEUD 0 0.0000 15.9620 5.8145 -2.0970 0 0 0 0 0 31 H231 H_ALI 0 0.0000 15.5600 4.8750 0.3320 17 0 0 0 33 32 H232 H_ALI 0 0.0000 14.7090 6.4270 0.1380 17 0 0 0 33 33 Q4 PSEUD 0 0.0000 15.1345 5.6510 0.2350 0 0 0 0 0 34 H221 H_ALI 0 0.0000 13.3630 5.4580 -1.7060 16 0 0 0 36 35 H222 H_ALI 0 0.0000 14.2140 3.9070 -1.5120 16 0 0 0 36 36 Q5 PSEUD 0 0.0000 13.7885 4.6825 -1.6090 0 0 0 0 0 37 H211 H_ALI 0 0.0000 13.3870 3.7440 0.8200 15 0 0 0 39 38 H212 H_ALI 0 0.0000 12.5350 5.2950 0.6260 15 0 0 0 39 39 Q6 PSEUD 0 0.0000 12.9610 4.5195 0.7230 0 0 0 0 0 40 H201 H_ALI 0 0.0000 11.1900 4.3260 -1.2180 14 0 0 0 42 41 H202 H_ALI 0 0.0000 12.0410 2.7750 -1.0240 14 0 0 0 42 42 Q7 PSEUD 0 0.0000 11.6155 3.5505 -1.1210 0 0 0 0 0 43 H191 H_ALI 0 0.0000 11.2130 2.6120 1.3080 13 0 0 0 45 44 H192 H_ALI 0 0.0000 10.3620 4.1630 1.1140 13 0 0 0 45 45 Q8 PSEUD 0 0.0000 10.7875 3.3875 1.2110 0 0 0 0 0 46 H181 H_ALI 0 0.0000 9.0160 3.1950 -0.7300 12 0 0 0 48 47 H182 H_ALI 0 0.0000 9.8680 1.6430 -0.5360 12 0 0 0 48 48 Q9 PSEUD 0 0.0000 9.4420 2.4190 -0.6330 0 0 0 0 0 49 H171 H_ALI 0 0.0000 9.0400 1.4800 1.7960 11 0 0 0 51 50 H172 H_ALI 0 0.0000 8.1890 3.0320 1.6020 11 0 0 0 51 51 Q10 PSEUD 0 0.0000 8.6145 2.2560 1.6990 0 0 0 0 0 52 H161 H_ALI 0 0.0000 6.8430 2.0630 -0.2420 10 0 0 0 54 53 H162 H_ALI 0 0.0000 7.6940 0.5120 -0.0480 10 0 0 0 54 54 Q11 PSEUD 0 0.0000 7.2685 1.2875 -0.1450 0 0 0 0 0 55 H151 H_ALI 0 0.0000 6.8670 0.3490 2.2840 9 0 0 0 57 56 H152 H_ALI 0 0.0000 6.0150 1.9000 2.0900 9 0 0 0 57 57 Q12 PSEUD 0 0.0000 6.4410 1.1245 2.1870 0 0 0 0 0 58 H141 H_ALI 0 0.0000 4.6700 0.9310 0.2460 8 0 0 0 60 59 H142 H_ALI 0 0.0000 5.5210 -0.6200 0.4400 8 0 0 0 60 60 Q13 PSEUD 0 0.0000 5.0955 0.1555 0.3430 0 0 0 0 0 61 H131 H_ALI 0 0.0000 4.6930 -0.7830 2.7720 7 0 0 0 63 62 H132 H_ALI 0 0.0000 3.8420 0.7680 2.5780 7 0 0 0 63 63 Q14 PSEUD 0 0.0000 4.2675 -0.0075 2.6750 0 0 0 0 0 64 H121 H_ALI 0 0.0000 2.4960 -0.2000 0.7340 6 0 0 0 66 65 H122 H_ALI 0 0.0000 3.3470 -1.7520 0.9280 6 0 0 0 66 66 Q15 PSEUD 0 0.0000 2.9215 -0.9760 0.8310 0 0 0 0 0 67 O11 O_BYL 0 0.0000 2.2750 -0.9750 3.6840 5 0 0 0 0 68 HC31 H_ALI 0 0.0000 0.4760 -2.9460 3.9820 3 0 0 0 70 69 HC32 H_ALI 0 0.0000 -0.3750 -1.3950 3.7890 3 0 0 0 70 70 Q16 PSEUD 0 0.0000 0.0505 -2.1705 3.8855 0 0 0 0 0 71 O2 O_EST 0 0.0000 -1.9560 -2.1080 1.7990 2 72 0 0 0 72 C31 C_BYL 0 0.0000 -3.2800 -2.2640 1.6350 71 73 134 0 0 73 C32 C_ALI 0 0.0000 -4.0450 -1.3170 0.7470 72 74 131 132 0 74 C33 C_ALI 0 0.0000 -5.5230 -1.7130 0.7330 73 75 128 129 0 75 C34 C_ALI 0 0.0000 -6.3000 -0.7520 -0.1690 74 76 125 126 0 76 C35 C_ALI 0 0.0000 -7.7780 -1.1480 -0.1830 75 77 122 123 0 77 C36 C_ALI 0 0.0000 -8.5550 -0.1870 -1.0850 76 78 119 120 0 78 C37 C_ALI 0 0.0000 -10.0330 -0.5830 -1.0980 77 79 116 117 0 79 C38 C_ALI 0 0.0000 -10.8100 0.3780 -2.0000 78 80 113 114 0 80 C39 C_BYL 0 0.0000 -12.2650 -0.0120 -2.0140 79 81 112 0 0 81 C40 C_BYL 0 0.0000 -13.1850 0.8820 -1.7460 80 82 111 0 0 82 C41 C_ALI 0 0.0000 -12.8060 2.3330 -1.5980 81 83 108 109 0 83 C42 C_BYL 0 0.0000 -13.6630 3.1710 -2.5110 82 84 107 0 0 84 C43 C_BYL 0 0.0000 -14.3330 4.1880 -2.0290 83 85 106 0 0 85 C44 C_ALI 0 0.0000 -14.1120 4.6300 -0.6060 84 86 103 104 0 86 C45 C_ALI 0 0.0000 -13.7840 6.1240 -0.5800 85 87 100 101 0 87 C46 C_ALI 0 0.0000 -13.5600 6.5720 0.8660 86 88 97 98 0 88 C47 C_ALI 0 0.0000 -13.2330 8.0670 0.8910 87 89 94 95 0 89 C48 C_ALI 0 0.0000 -13.0090 8.5150 2.3370 88 90 91 92 0 90 H481 H_ALI 0 0.0000 -13.9120 8.3310 2.9190 89 0 0 0 93 91 H482 H_ALI 0 0.0000 -12.1790 7.9540 2.7670 89 0 0 0 93 92 H483 H_ALI 0 0.0000 -12.7750 9.5790 2.3550 89 0 0 0 93 93 Q17 PSEUD 0 0.0000 -12.9553 8.6213 2.6803 0 0 0 0 0 94 H471 H_ALI 0 0.0000 -12.3300 8.2510 0.3100 88 0 0 0 96 95 H472 H_ALI 0 0.0000 -14.0620 8.6280 0.4620 88 0 0 0 96 96 Q18 PSEUD 0 0.0000 -13.1960 8.4395 0.3860 0 0 0 0 0 97 H461 H_ALI 0 0.0000 -14.4640 6.3880 1.4470 87 0 0 0 99 98 H462 H_ALI 0 0.0000 -12.7310 6.0110 1.2960 87 0 0 0 99 99 Q19 PSEUD 0 0.0000 -13.5975 6.1995 1.3715 0 0 0 0 0 100 H451 H_ALI 0 0.0000 -12.8810 6.3080 -1.1620 86 0 0 0 102 101 H452 H_ALI 0 0.0000 -14.6140 6.6850 -1.0100 86 0 0 0 102 102 Q20 PSEUD 0 0.0000 -13.7475 6.4965 -1.0860 0 0 0 0 0 103 H441 H_ALI 0 0.0000 -15.0150 4.4460 -0.0240 85 0 0 0 105 104 H442 H_ALI 0 0.0000 -13.2820 4.0690 -0.1760 85 0 0 0 105 105 Q21 PSEUD 0 0.0000 -14.1485 4.2575 -0.1000 0 0 0 0 0 106 H43 H_ALI 0 0.0000 -15.0440 4.7110 -2.6530 84 0 0 0 0 107 H42 H_ALI 0 0.0000 -13.7240 2.9340 -3.5630 83 0 0 0 0 108 H411 H_ALI 0 0.0000 -12.9620 2.6450 -0.5650 82 0 0 0 110 109 H412 H_ALI 0 0.0000 -11.7570 2.4630 -1.8630 82 0 0 0 110 110 Q22 PSEUD 0 0.0000 -12.3595 2.5540 -1.2140 0 0 0 0 0 111 H40 H_ALI 0 0.0000 -14.2150 0.5780 -1.6310 81 0 0 0 0 112 H39 H_ALI 0 0.0000 -12.5500 -1.0280 -2.2440 80 0 0 0 0 113 H381 H_ALI 0 0.0000 -10.7090 1.3950 -1.6200 79 0 0 0 115 114 H382 H_ALI 0 0.0000 -10.4110 0.3290 -3.0130 79 0 0 0 115 115 Q23 PSEUD 0 0.0000 -10.5600 0.8620 -2.3165 0 0 0 0 0 116 H371 H_ALI 0 0.0000 -10.1330 -1.5990 -1.4790 78 0 0 0 118 117 H372 H_ALI 0 0.0000 -10.4310 -0.5330 -0.0850 78 0 0 0 118 118 Q24 PSEUD 0 0.0000 -10.2820 -1.0660 -0.7820 0 0 0 0 0 119 H361 H_ALI 0 0.0000 -8.4540 0.8300 -0.7040 77 0 0 0 121 120 H362 H_ALI 0 0.0000 -8.1560 -0.2370 -2.0980 77 0 0 0 121 121 Q25 PSEUD 0 0.0000 -8.3050 0.2965 -1.4010 0 0 0 0 0 122 H351 H_ALI 0 0.0000 -7.8780 -2.1650 -0.5630 76 0 0 0 124 123 H352 H_ALI 0 0.0000 -8.1770 -1.0980 0.8300 76 0 0 0 124 124 Q26 PSEUD 0 0.0000 -8.0275 -1.6315 0.1335 0 0 0 0 0 125 H341 H_ALI 0 0.0000 -6.2000 0.2640 0.2120 75 0 0 0 127 126 H342 H_ALI 0 0.0000 -5.9010 -0.8020 -1.1820 75 0 0 0 127 127 Q27 PSEUD 0 0.0000 -6.0505 -0.2690 -0.4850 0 0 0 0 0 128 H331 H_ALI 0 0.0000 -5.6230 -2.7300 0.3520 74 0 0 0 130 129 H332 H_ALI 0 0.0000 -5.9220 -1.6640 1.7460 74 0 0 0 130 130 Q28 PSEUD 0 0.0000 -5.7725 -2.1970 1.0490 0 0 0 0 0 131 H321 H_ALI 0 0.0000 -3.9450 -0.3010 1.1270 73 0 0 0 133 132 H322 H_ALI 0 0.0000 -3.6460 -1.3670 -0.2660 73 0 0 0 133 133 Q29 PSEUD 0 0.0000 -3.7955 -0.8340 0.4305 0 0 0 0 0 134 O31 O_BYL 0 0.0000 -3.8570 -3.1630 2.1990 72 0 0 0 0 135 HC2 H_ALI 0 0.0000 -1.8730 -3.3830 3.4490 2 0 0 0 0 136 HC11 H_ALI 0 0.0000 -0.2420 -4.9330 2.4830 1 0 0 0 138 137 HC12 H_ALI 0 0.0000 -1.5590 -4.6730 1.3160 1 0 0 0 138 138 Q30 PSEUD 0 0.0000 -0.9005 -4.8030 1.8995 0 0 0 0 0 139 O3P O_EST 0 0.0000 0.2290 -3.7440 0.8610 1 140 0 0 0 140 P P_ALI 0 0.0000 0.7120 -5.0350 0.0290 139 141 142 143 0 141 O1P O_XXX 0 0.0000 1.4730 -5.9970 0.9680 140 0 0 0 0 142 O2P O_XXX 0 0.0000 -0.5200 -5.7580 -0.5610 140 0 0 0 0 143 O4P O_EST 0 0.0000 1.6840 -4.5700 -1.1670 140 144 0 0 0 144 C4 C_ALI 0 0.0000 1.9820 -5.7380 -1.9350 143 145 166 167 0 145 C5 C_ALI 0 0.0000 2.9080 -5.3640 -3.0940 144 146 163 164 0 146 N N_AMO 0 0.0000 4.2230 -4.9790 -2.5660 145 147 152 157 0 147 C6 C_ALI 0 0.0000 4.8200 -6.1210 -1.8600 146 148 149 150 0 148 HC61 H_ALI 0 0.0000 4.9370 -6.9550 -2.5520 147 0 0 0 151 149 HC62 H_ALI 0 0.0000 5.7970 -5.8360 -1.4680 147 0 0 0 151 150 HC63 H_ALI 0 0.0000 4.1710 -6.4200 -1.0370 147 0 0 0 151 151 Q31 PSEUD 0 0.0000 4.9683 -6.4037 -1.6857 0 0 0 0 162 152 C7 C_ALI 0 0.0000 5.0980 -4.5770 -3.6750 146 153 154 155 0 153 HC71 H_ALI 0 0.0000 4.6550 -3.7300 -4.1980 152 0 0 0 156 154 HC72 H_ALI 0 0.0000 6.0740 -4.2920 -3.2830 152 0 0 0 156 155 HC73 H_ALI 0 0.0000 5.2140 -5.4110 -4.3670 152 0 0 0 156 156 Q32 PSEUD 0 0.0000 5.3143 -4.4777 -3.9493 0 0 0 0 162 157 C8 C_ALI 0 0.0000 4.0670 -3.8550 -1.6330 146 158 159 160 0 158 HC81 H_ALI 0 0.0000 3.5720 -4.2020 -0.7260 157 0 0 0 161 159 HC82 H_ALI 0 0.0000 5.0480 -3.4530 -1.3810 157 0 0 0 161 160 HC83 H_ALI 0 0.0000 3.4640 -3.0760 -2.1010 157 0 0 0 161 161 Q33 PSEUD 0 0.0000 4.0280 -3.5770 -1.4027 0 0 0 0 162 162 QQA PSEUD 0 0.0000 4.7702 -4.8194 -2.3459 0 0 0 0 0 163 HC51 H_ALI 0 0.0000 3.0200 -6.2190 -3.7600 145 0 0 0 165 164 HC52 H_ALI 0 0.0000 2.4790 -4.5270 -3.6460 145 0 0 0 165 165 Q34 PSEUD 0 0.0000 2.7495 -5.3730 -3.7030 0 0 0 0 0 166 HC41 H_ALI 0 0.0000 2.4740 -6.4750 -1.3000 144 0 0 0 168 167 HC42 H_ALI 0 0.0000 1.0570 -6.1590 -2.3300 144 0 0 0 168 168 Q35 PSEUD 0 0.0000 1.7655 -6.3170 -1.8150 0 0 0 0 0