REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE RESIDUE MC3 41 152 1 152 1 CHI1 0 0 0.0000 120 1 2 3 119 2 CHI2 0 0 0.0000 1 2 3 4 62 3 CHI3 0 0 0.0000 2 3 4 5 59 4 CHI4 0 0 0.0000 3 4 5 6 59 5 CHI5 0 0 0.0000 4 5 6 7 58 6 CHI6 0 0 0.0000 5 6 7 8 55 7 CHI7 0 0 0.0000 6 7 8 9 52 8 CHI8 0 0 0.0000 7 8 9 10 49 9 CHI9 0 0 0.0000 8 9 10 11 46 10 CHI10 0 0 0.0000 9 10 11 12 43 11 CHI11 0 0 0.0000 10 11 12 13 40 12 CHI12 0 0 0.0000 11 12 13 14 37 13 CHI13 0 0 0.0000 12 13 14 15 34 14 CHI14 0 0 0.0000 13 14 15 16 31 15 CHI15 0 0 0.0000 14 15 16 17 28 16 CHI16 0 0 0.0000 15 16 17 18 25 17 CHI17 0 0 0.0000 16 17 18 19 22 18 CHI18 0 0 0.0000 1 2 63 64 118 19 CHI19 0 0 0.0000 2 63 64 65 118 20 CHI20 0 0 0.0000 63 64 65 66 117 21 CHI21 0 0 0.0000 64 65 66 67 114 22 CHI22 0 0 0.0000 65 66 67 68 111 23 CHI23 0 0 0.0000 66 67 68 69 108 24 CHI24 0 0 0.0000 67 68 69 70 105 25 CHI25 0 0 0.0000 68 69 70 71 102 26 CHI26 0 0 0.0000 69 70 71 72 99 27 CHI27 0 0 0.0000 70 71 72 73 96 28 CHI28 0 0 0.0000 71 72 73 74 93 29 CHI29 0 0 0.0000 72 73 74 75 90 30 CHI30 0 0 0.0000 73 74 75 76 87 31 CHI31 0 0 0.0000 74 75 76 77 84 32 CHI32 0 0 0.0000 75 76 77 78 81 33 PHI1 0 0 0.0000 2 1 123 124 0 34 PHI2 0 0 0.0000 1 123 124 127 0 35 CHI33 0 0 0.0000 123 124 127 128 152 36 CHI34 0 0 0.0000 124 127 128 129 152 37 CHI35 0 0 0.0000 127 128 129 130 149 38 CHI36 0 0 0.0000 128 129 130 131 145 39 CHI37 0 0 0.0000 129 130 131 132 135 40 CHI38 0 0 0.0000 129 130 136 137 140 41 CHI39 0 0 0.0000 129 130 141 142 145 1 C1 C_ALI 0 0.0000 -0.8990 -3.3500 1.6460 2 120 121 123 0 2 C2 C_ALI 0 0.0000 -1.2210 -2.2770 2.6870 1 3 63 119 0 3 C3 C_ALI 0 0.0000 0.0810 -1.7390 3.2850 2 4 60 61 0 4 O3 O_EST 0 0.0000 0.9460 -1.2690 2.2170 3 5 0 0 0 5 C11 C_BYL 0 0.0000 2.1500 -0.7520 2.5070 4 6 59 0 0 6 C12 C_ALI 0 0.0000 3.0470 -0.2640 1.3990 5 7 56 57 0 7 C13 C_ALI 0 0.0000 4.3490 0.2740 1.9960 6 8 53 54 0 8 C14 C_ALI 0 0.0000 5.2600 0.7690 0.8710 7 9 50 51 0 9 C15 C_ALI 0 0.0000 6.5620 1.3060 1.4680 8 10 47 48 0 10 C16 C_ALI 0 0.0000 7.4730 1.8020 0.3430 9 11 44 45 0 11 C17 C_ALI 0 0.0000 8.7750 2.3390 0.9400 10 12 41 42 0 12 C18 C_ALI 0 0.0000 9.6860 2.8340 -0.1850 11 13 38 39 0 13 C19 C_ALI 0 0.0000 10.9880 3.3720 0.4120 12 14 35 36 0 14 C20 C_ALI 0 0.0000 11.8990 3.8670 -0.7130 13 15 32 33 0 15 C21 C_ALI 0 0.0000 13.2010 4.4050 -0.1160 14 16 29 30 0 16 C22 C_ALI 0 0.0000 14.1120 4.9000 -1.2410 15 17 26 27 0 17 C23 C_ALI 0 0.0000 15.4140 5.4370 -0.6440 16 18 23 24 0 18 C24 C_ALI 0 0.0000 16.3250 5.9330 -1.7690 17 19 20 21 0 19 H241 H_ALI 0 0.0000 17.2530 6.3160 -1.3430 18 0 0 0 22 20 H242 H_ALI 0 0.0000 16.5490 5.1070 -2.4450 18 0 0 0 22 21 H243 H_ALI 0 0.0000 15.8220 6.7280 -2.3200 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 16.5413 6.0503 -2.0360 0 0 0 0 0 23 H231 H_ALI 0 0.0000 15.9160 4.6420 -0.0930 17 0 0 0 25 24 H232 H_ALI 0 0.0000 15.1900 6.2630 0.0320 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 15.5530 5.4525 -0.0305 0 0 0 0 0 26 H221 H_ALI 0 0.0000 13.6100 5.6950 -1.7920 16 0 0 0 28 27 H222 H_ALI 0 0.0000 14.3360 4.0750 -1.9170 16 0 0 0 28 28 Q3 PSEUD 0 0.0000 13.9730 4.8850 -1.8545 0 0 0 0 0 29 H211 H_ALI 0 0.0000 13.7040 3.6100 0.4350 15 0 0 0 31 30 H212 H_ALI 0 0.0000 12.9770 5.2300 0.5600 15 0 0 0 31 31 Q4 PSEUD 0 0.0000 13.3405 4.4200 0.4975 0 0 0 0 0 32 H201 H_ALI 0 0.0000 11.3970 4.6620 -1.2640 14 0 0 0 34 33 H202 H_ALI 0 0.0000 12.1230 3.0420 -1.3890 14 0 0 0 34 34 Q5 PSEUD 0 0.0000 11.7600 3.8520 -1.3265 0 0 0 0 0 35 H191 H_ALI 0 0.0000 11.4910 2.5770 0.9630 13 0 0 0 37 36 H192 H_ALI 0 0.0000 10.7640 4.1970 1.0880 13 0 0 0 37 37 Q6 PSEUD 0 0.0000 11.1275 3.3870 1.0255 0 0 0 0 0 38 H181 H_ALI 0 0.0000 9.1840 3.6290 -0.7360 12 0 0 0 40 39 H182 H_ALI 0 0.0000 9.9100 2.0090 -0.8610 12 0 0 0 40 40 Q7 PSEUD 0 0.0000 9.5470 2.8190 -0.7985 0 0 0 0 0 41 H171 H_ALI 0 0.0000 9.2780 1.5440 1.4910 11 0 0 0 43 42 H172 H_ALI 0 0.0000 8.5510 3.1640 1.6160 11 0 0 0 43 43 Q8 PSEUD 0 0.0000 8.9145 2.3540 1.5535 0 0 0 0 0 44 H161 H_ALI 0 0.0000 6.9710 2.5970 -0.2080 10 0 0 0 46 45 H162 H_ALI 0 0.0000 7.6970 0.9760 -0.3330 10 0 0 0 46 46 Q9 PSEUD 0 0.0000 7.3340 1.7865 -0.2705 0 0 0 0 0 47 H151 H_ALI 0 0.0000 7.0650 0.5110 2.0190 9 0 0 0 49 48 H152 H_ALI 0 0.0000 6.3380 2.1320 2.1440 9 0 0 0 49 49 Q10 PSEUD 0 0.0000 6.7015 1.3215 2.0815 0 0 0 0 0 50 H141 H_ALI 0 0.0000 4.7580 1.5640 0.3200 8 0 0 0 52 51 H142 H_ALI 0 0.0000 5.4840 -0.0560 0.1950 8 0 0 0 52 52 Q11 PSEUD 0 0.0000 5.1210 0.7540 0.2575 0 0 0 0 0 53 H131 H_ALI 0 0.0000 4.8520 -0.5210 2.5470 7 0 0 0 55 54 H132 H_ALI 0 0.0000 4.1250 1.0990 2.6720 7 0 0 0 55 55 Q12 PSEUD 0 0.0000 4.4885 0.2890 2.6095 0 0 0 0 0 56 H121 H_ALI 0 0.0000 2.5450 0.5310 0.8480 6 0 0 0 58 57 H122 H_ALI 0 0.0000 3.2710 -1.0890 0.7230 6 0 0 0 58 58 Q13 PSEUD 0 0.0000 2.9080 -0.2790 0.7855 0 0 0 0 0 59 O11 O_BYL 0 0.0000 2.5150 -0.6770 3.6560 5 0 0 0 0 60 H31 H_ALI 0 0.0000 0.5840 -2.5340 3.8360 3 0 0 0 62 61 H32 H_ALI 0 0.0000 -0.1420 -0.9140 3.9610 3 0 0 0 62 62 Q14 PSEUD 0 0.0000 0.2210 -1.7240 3.8985 0 0 0 0 0 63 O2 O_EST 0 0.0000 -1.9470 -1.1910 2.0540 2 64 0 0 0 64 C31 C_BYL 0 0.0000 -3.2880 -1.2220 2.0010 63 65 118 0 0 65 C32 C_ALI 0 0.0000 -4.0430 -0.0950 1.3440 64 66 115 116 0 66 C33 C_ALI 0 0.0000 -5.5450 -0.3750 1.4190 65 67 112 113 0 67 C34 C_ALI 0 0.0000 -6.3110 0.7690 0.7520 66 68 109 110 0 68 C35 C_ALI 0 0.0000 -7.8130 0.4890 0.8260 67 69 106 107 0 69 C36 C_ALI 0 0.0000 -8.5790 1.6340 0.1590 68 70 103 104 0 70 C37 C_ALI 0 0.0000 -10.0810 1.3530 0.2340 69 71 100 101 0 71 C38 C_ALI 0 0.0000 -10.8470 2.4980 -0.4330 70 72 97 98 0 72 C39 C_ALI 0 0.0000 -12.3500 2.2180 -0.3580 71 73 94 95 0 73 C40 C_ALI 0 0.0000 -13.1150 3.3620 -1.0250 72 74 91 92 0 74 C41 C_ALI 0 0.0000 -14.6180 3.0820 -0.9510 73 75 88 89 0 75 C42 C_ALI 0 0.0000 -15.3840 4.2260 -1.6180 74 76 85 86 0 76 C43 C_ALI 0 0.0000 -16.8860 3.9460 -1.5430 75 77 82 83 0 77 C44 C_ALI 0 0.0000 -17.6520 5.0900 -2.2100 76 78 79 80 0 78 H441 H_ALI 0 0.0000 -18.7220 4.8910 -2.1570 77 0 0 0 81 79 H442 H_ALI 0 0.0000 -17.4310 6.0250 -1.6940 77 0 0 0 81 80 H443 H_ALI 0 0.0000 -17.3490 5.1710 -3.2540 77 0 0 0 81 81 Q15 PSEUD 0 0.0000 -17.8340 5.3623 -2.3683 0 0 0 0 0 82 H431 H_ALI 0 0.0000 -17.1070 3.0120 -2.0590 76 0 0 0 84 83 H432 H_ALI 0 0.0000 -17.1890 3.8650 -0.4990 76 0 0 0 84 84 Q16 PSEUD 0 0.0000 -17.1480 3.4385 -1.2790 0 0 0 0 0 85 H421 H_ALI 0 0.0000 -15.1620 5.1610 -1.1020 75 0 0 0 87 86 H422 H_ALI 0 0.0000 -15.0800 4.3070 -2.6620 75 0 0 0 87 87 Q17 PSEUD 0 0.0000 -15.1210 4.7340 -1.8820 0 0 0 0 0 88 H411 H_ALI 0 0.0000 -14.8390 2.1470 -1.4670 74 0 0 0 90 89 H412 H_ALI 0 0.0000 -14.9210 3.0010 0.0930 74 0 0 0 90 90 Q18 PSEUD 0 0.0000 -14.8800 2.5740 -0.6870 0 0 0 0 0 91 H401 H_ALI 0 0.0000 -12.8940 4.2960 -0.5100 73 0 0 0 93 92 H402 H_ALI 0 0.0000 -12.8120 3.4420 -2.0690 73 0 0 0 93 93 Q19 PSEUD 0 0.0000 -12.8530 3.8690 -1.2895 0 0 0 0 0 94 H391 H_ALI 0 0.0000 -12.5710 1.2830 -0.8740 72 0 0 0 96 95 H392 H_ALI 0 0.0000 -12.6530 2.1370 0.6850 72 0 0 0 96 96 Q20 PSEUD 0 0.0000 -12.6120 1.7100 -0.0945 0 0 0 0 0 97 H381 H_ALI 0 0.0000 -10.6260 3.4320 0.0830 71 0 0 0 99 98 H382 H_ALI 0 0.0000 -10.5440 2.5780 -1.4770 71 0 0 0 99 99 Q21 PSEUD 0 0.0000 -10.5850 3.0050 -0.6970 0 0 0 0 0 100 H371 H_ALI 0 0.0000 -10.3030 0.4190 -0.2820 70 0 0 0 102 101 H372 H_ALI 0 0.0000 -10.3850 1.2730 1.2780 70 0 0 0 102 102 Q22 PSEUD 0 0.0000 -10.3440 0.8460 0.4980 0 0 0 0 0 103 H361 H_ALI 0 0.0000 -8.3580 2.5680 0.6750 69 0 0 0 105 104 H362 H_ALI 0 0.0000 -8.2760 1.7140 -0.8840 69 0 0 0 105 105 Q23 PSEUD 0 0.0000 -8.3170 2.1410 -0.1045 0 0 0 0 0 106 H351 H_ALI 0 0.0000 -8.0340 -0.4450 0.3110 68 0 0 0 108 107 H352 H_ALI 0 0.0000 -8.1160 0.4090 1.8700 68 0 0 0 108 108 Q24 PSEUD 0 0.0000 -8.0750 -0.0180 1.0905 0 0 0 0 0 109 H341 H_ALI 0 0.0000 -6.0900 1.7040 1.2680 67 0 0 0 111 110 H342 H_ALI 0 0.0000 -6.0080 0.8500 -0.2920 67 0 0 0 111 111 Q25 PSEUD 0 0.0000 -6.0490 1.2770 0.4880 0 0 0 0 0 112 H331 H_ALI 0 0.0000 -5.7660 -1.3090 0.9030 66 0 0 0 114 113 H332 H_ALI 0 0.0000 -5.8480 -0.4550 2.4630 66 0 0 0 114 114 Q26 PSEUD 0 0.0000 -5.8070 -0.8820 1.6830 0 0 0 0 0 115 H321 H_ALI 0 0.0000 -3.8210 0.8400 1.8600 65 0 0 0 117 116 H322 H_ALI 0 0.0000 -3.7390 -0.0140 0.3000 65 0 0 0 117 117 Q27 PSEUD 0 0.0000 -3.7800 0.4130 1.0800 0 0 0 0 0 118 O31 O_BYL 0 0.0000 -3.8900 -2.1540 2.4800 64 0 0 0 0 119 H2 H_ALI 0 0.0000 -1.8320 -2.7100 3.4790 2 0 0 0 0 120 H11 H_ALI 0 0.0000 -0.4320 -4.2040 2.1360 1 0 0 0 122 121 H12 H_ALI 0 0.0000 -1.8190 -3.6700 1.1570 1 0 0 0 122 122 Q28 PSEUD 0 0.0000 -1.1255 -3.9370 1.6465 0 0 0 0 0 123 O3P O_EST 0 0.0000 -0.0030 -2.8140 0.6700 1 124 0 0 0 124 P P_ALI 0 0.0000 0.2910 -3.9910 -0.3890 123 125 126 127 0 125 O1P O_XXX 0 0.0000 1.0440 -5.1410 0.3160 124 0 0 0 0 126 O2P O_XXX 0 0.0000 -1.0460 -4.5210 -0.9540 124 0 0 0 0 127 O4P O_EST 0 0.0000 1.1920 -3.4170 -1.5930 124 128 0 0 0 128 C4 C_ALI 0 0.0000 1.3190 -4.4690 -2.5520 127 129 150 151 0 129 C5 C_ALI 0 0.0000 2.1690 -3.9860 -3.7290 128 130 147 148 0 130 N N_AMO 0 0.0000 3.5460 -3.7500 -3.2740 129 131 136 141 0 131 C6 C_ALI 0 0.0000 4.0610 -4.9620 -2.6230 130 132 133 134 0 132 H61 H_ALI 0 0.0000 4.0500 -5.7890 -3.3330 131 0 0 0 135 133 H62 H_ALI 0 0.0000 5.0830 -4.7870 -2.2850 131 0 0 0 135 134 H63 H_ALI 0 0.0000 3.4330 -5.2100 -1.7670 131 0 0 0 135 135 Q29 PSEUD 0 0.0000 4.1887 -5.2620 -2.4617 0 0 0 0 146 136 C7 C_ALI 0 0.0000 4.3920 -3.4160 -4.4270 130 137 138 139 0 137 H71 H_ALI 0 0.0000 4.0100 -2.5170 -4.9100 136 0 0 0 140 138 H72 H_ALI 0 0.0000 5.4140 -3.2410 -4.0890 136 0 0 0 140 139 H73 H_ALI 0 0.0000 4.3810 -4.2430 -5.1370 136 0 0 0 140 140 Q30 PSEUD 0 0.0000 4.6017 -3.3337 -4.7120 0 0 0 0 146 141 C8 C_ALI 0 0.0000 3.5610 -2.6360 -2.3160 130 142 143 144 0 142 H81 H_ALI 0 0.0000 3.0990 -2.9540 -1.3810 141 0 0 0 145 143 H82 H_ALI 0 0.0000 4.5910 -2.3330 -2.1280 141 0 0 0 145 144 H83 H_ALI 0 0.0000 3.0050 -1.7950 -2.7290 141 0 0 0 145 145 Q31 PSEUD 0 0.0000 3.5650 -2.3607 -2.0793 0 0 0 0 146 146 QQA PSEUD 0 0.0000 4.1184 -3.6521 -3.0843 0 0 0 0 0 147 H51 H_ALI 0 0.0000 2.1700 -4.7450 -4.5110 129 0 0 0 149 148 H52 H_ALI 0 0.0000 1.7530 -3.0590 -4.1220 129 0 0 0 149 149 Q32 PSEUD 0 0.0000 1.9615 -3.9020 -4.3165 0 0 0 0 0 150 H41 H_ALI 0 0.0000 1.7980 -5.3290 -2.0860 128 0 0 0 152 151 H42 H_ALI 0 0.0000 0.3300 -4.7540 -2.9110 128 0 0 0 152 152 Q33 PSEUD 0 0.0000 1.0640 -5.0415 -2.4985 0 0 0 0 0