REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-OCTADECYL-2-ACETYL-SN-GLYCEROL-3-PHOSPHOCHOLINE RESIDUE PFS 31 114 1 114 1 CHI1 0 0 0.0000 46 1 2 3 45 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 6 7 10 5 CHI5 0 0 0.0000 1 2 11 12 44 6 CHI6 0 0 0.0000 2 11 12 13 41 7 CHI7 0 0 0.0000 11 12 13 14 41 8 CHI8 0 0 0.0000 12 13 16 17 41 9 CHI9 0 0 0.0000 13 16 17 18 41 10 CHI10 0 0 0.0000 16 17 18 19 38 11 CHI11 0 0 0.0000 17 18 19 20 34 12 CHI12 0 0 0.0000 18 19 20 21 24 13 CHI13 0 0 0.0000 18 19 25 26 29 14 CHI14 0 0 0.0000 18 19 30 31 34 15 PHI1 0 0 0.0000 2 1 49 50 0 16 PHI2 0 0 0.0000 1 49 50 54 0 17 PHI3 0 0 0.0000 49 50 54 58 0 18 PHI4 0 0 0.0000 50 54 58 62 0 19 PHI5 0 0 0.0000 54 58 62 66 0 20 PHI6 0 0 0.0000 58 62 66 70 0 21 PHI7 0 0 0.0000 62 66 70 74 0 22 PHI8 0 0 0.0000 66 70 74 78 0 23 PHI9 0 0 0.0000 70 74 78 82 0 24 PHI10 0 0 0.0000 74 78 82 86 0 25 PHI11 0 0 0.0000 78 82 86 90 0 26 PHI12 0 0 0.0000 82 86 90 94 0 27 PHI13 0 0 0.0000 86 90 94 98 0 28 PHI14 0 0 0.0000 90 94 98 102 0 29 PHI15 0 0 0.0000 94 98 102 106 0 30 PHI16 0 0 0.0000 98 102 106 110 0 31 PHI17 0 0 0.0000 102 106 110 113 0 1 C1 C_ALI 0 0.0000 -2.5250 -0.5670 -0.2110 2 46 47 49 0 2 C2 C_ALI 0 0.0000 -3.8120 0.1670 0.1720 1 3 11 45 0 3 O2 O_EST 0 0.0000 -3.9060 1.4050 -0.5810 2 4 0 0 0 4 C C_BYL 0 0.0000 -3.3790 2.5350 -0.0830 3 5 6 0 0 5 OXT O_BYL 0 0.0000 -2.8270 2.5220 0.9920 4 0 0 0 0 6 CH3 C_ALI 0 0.0000 -3.4770 3.8190 -0.8650 4 7 8 9 0 7 HH31 H_ALI 0 0.0000 -4.3930 4.3420 -0.5920 6 0 0 0 10 8 HH32 H_ALI 0 0.0000 -2.6170 4.4500 -0.6360 6 0 0 0 10 9 HH33 H_ALI 0 0.0000 -3.4900 3.5960 -1.9320 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -3.5000 4.1293 -1.0533 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -5.0180 -0.7180 -0.1490 2 12 42 43 0 12 O3 O_EST 0 0.0000 -6.2110 -0.0830 0.3150 11 13 0 0 0 13 P P_ALI 0 0.0000 -7.4340 -1.0640 -0.0540 12 14 15 16 0 14 O31 O_XXX 0 0.0000 -7.1680 -2.4640 0.5420 13 0 0 0 0 15 O32 O_XXX 0 0.0000 -7.5610 -1.1730 -1.5900 13 0 0 0 0 16 O33 O_EST 0 0.0000 -8.8000 -0.4710 0.5570 13 17 0 0 0 17 C31 C_ALI 0 0.0000 -9.8210 -1.4380 0.3010 16 18 39 40 0 18 C32 C_ALI 0 0.0000 -11.1530 -0.9340 0.8590 17 19 36 37 0 19 N N_AMO 0 0.0000 -11.5840 0.2500 0.1040 18 20 25 30 0 20 C1N C_ALI 0 0.0000 -11.6220 -0.0710 -1.3290 19 21 22 23 0 21 H1N1 H_ALI 0 0.0000 -12.3240 -0.8870 -1.5010 20 0 0 0 24 22 H1N2 H_ALI 0 0.0000 -11.9420 0.8070 -1.8900 20 0 0 0 24 23 H1N3 H_ALI 0 0.0000 -10.6280 -0.3710 -1.6610 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -11.6313 -0.1503 -1.6840 0 0 0 0 35 25 C2N C_ALI 0 0.0000 -12.9240 0.6540 0.5500 19 26 27 28 0 26 H2N1 H_ALI 0 0.0000 -12.8960 0.8930 1.6130 25 0 0 0 29 27 H2N2 H_ALI 0 0.0000 -13.2440 1.5330 -0.0110 25 0 0 0 29 28 H2N3 H_ALI 0 0.0000 -13.6260 -0.1620 0.3790 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -13.2553 0.7547 0.6603 0 0 0 0 35 30 C3N C_ALI 0 0.0000 -10.6380 1.3500 0.3340 19 31 32 33 0 31 H3N1 H_ALI 0 0.0000 -9.6970 1.1310 -0.1690 30 0 0 0 34 32 H3N2 H_ALI 0 0.0000 -11.0550 2.2760 -0.0610 30 0 0 0 34 33 H3N3 H_ALI 0 0.0000 -10.4620 1.4590 1.4050 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 -10.4047 1.6220 0.3917 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -11.7638 0.7421 -0.2107 0 0 0 0 0 36 H321 H_ALI 0 0.0000 -11.9050 -1.7170 0.7680 18 0 0 0 38 37 H322 H_ALI 0 0.0000 -11.0300 -0.6690 1.9100 18 0 0 0 38 38 Q5 PSEUD 0 0.0000 -11.4675 -1.1930 1.3390 0 0 0 0 0 39 H311 H_ALI 0 0.0000 -9.9130 -1.5930 -0.7740 17 0 0 0 41 40 H312 H_ALI 0 0.0000 -9.5580 -2.3800 0.7830 17 0 0 0 41 41 Q6 PSEUD 0 0.0000 -9.7355 -1.9865 0.0045 0 0 0 0 0 42 H31 H_ALI 0 0.0000 -5.0820 -0.8690 -1.2260 11 0 0 0 44 43 H32 H_ALI 0 0.0000 -4.9040 -1.6820 0.3470 11 0 0 0 44 44 Q7 PSEUD 0 0.0000 -4.9930 -1.2755 -0.4395 0 0 0 0 0 45 H2 H_ALI 0 0.0000 -3.7990 0.3900 1.2390 2 0 0 0 0 46 H11 H_ALI 0 0.0000 -2.4970 -0.7120 -1.2910 1 0 0 0 48 47 H12 H_ALI 0 0.0000 -2.4980 -1.5360 0.2870 1 0 0 0 48 48 Q8 PSEUD 0 0.0000 -2.4975 -1.1240 -0.5020 0 0 0 0 0 49 O1 O_EST 0 0.0000 -1.3960 0.2090 0.1950 1 50 0 0 0 50 C11 C_ALI 0 0.0000 -0.2310 -0.5250 -0.1880 49 51 52 54 0 51 H111 H_ALI 0 0.0000 -0.2320 -0.6710 -1.2690 50 0 0 0 53 52 H112 H_ALI 0 0.0000 -0.2330 -1.4950 0.3090 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 -0.2325 -1.0830 -0.4800 0 0 0 0 0 54 C12 C_ALI 0 0.0000 1.0210 0.2550 0.2190 50 55 56 58 0 55 H121 H_ALI 0 0.0000 1.0220 0.4000 1.3000 54 0 0 0 57 56 H122 H_ALI 0 0.0000 1.0220 1.2240 -0.2780 54 0 0 0 57 57 Q10 PSEUD 0 0.0000 1.0220 0.8120 0.5110 0 0 0 0 0 58 C13 C_ALI 0 0.0000 2.2670 -0.5320 -0.1910 54 59 60 62 0 59 H131 H_ALI 0 0.0000 2.2660 -0.6770 -1.2710 58 0 0 0 61 60 H132 H_ALI 0 0.0000 2.2660 -1.5010 0.3060 58 0 0 0 61 61 Q11 PSEUD 0 0.0000 2.2660 -1.0890 -0.4825 0 0 0 0 0 62 C14 C_ALI 0 0.0000 3.5190 0.2480 0.2170 58 63 64 66 0 63 H141 H_ALI 0 0.0000 3.5200 0.3940 1.2970 62 0 0 0 65 64 H142 H_ALI 0 0.0000 3.5210 1.2180 -0.2800 62 0 0 0 65 65 Q12 PSEUD 0 0.0000 3.5205 0.8060 0.5085 0 0 0 0 0 66 C15 C_ALI 0 0.0000 4.7660 -0.5380 -0.1930 62 67 68 70 0 67 H151 H_ALI 0 0.0000 4.7640 -0.6830 -1.2740 66 0 0 0 69 68 H152 H_ALI 0 0.0000 4.7640 -1.5080 0.3040 66 0 0 0 69 69 Q13 PSEUD 0 0.0000 4.7640 -1.0955 -0.4850 0 0 0 0 0 70 C16 C_ALI 0 0.0000 6.0180 0.2420 0.2140 66 71 72 74 0 71 H161 H_ALI 0 0.0000 6.0190 0.3880 1.2950 70 0 0 0 73 72 H162 H_ALI 0 0.0000 6.0190 1.2120 -0.2830 70 0 0 0 73 73 Q14 PSEUD 0 0.0000 6.0190 0.8000 0.5060 0 0 0 0 0 74 C17 C_ALI 0 0.0000 7.2640 -0.5440 -0.1960 70 75 76 78 0 75 H171 H_ALI 0 0.0000 7.2630 -0.6900 -1.2760 74 0 0 0 77 76 H172 H_ALI 0 0.0000 7.2620 -1.5140 0.3010 74 0 0 0 77 77 Q15 PSEUD 0 0.0000 7.2625 -1.1020 -0.4875 0 0 0 0 0 78 C18 C_ALI 0 0.0000 8.5160 0.2360 0.2120 74 79 80 82 0 79 H181 H_ALI 0 0.0000 8.5170 0.3810 1.2920 78 0 0 0 81 80 H182 H_ALI 0 0.0000 8.5180 1.2060 -0.2850 78 0 0 0 81 81 Q16 PSEUD 0 0.0000 8.5175 0.7935 0.5035 0 0 0 0 0 82 C19 C_ALI 0 0.0000 9.7630 -0.5500 -0.1980 78 83 84 86 0 83 H191 H_ALI 0 0.0000 9.7610 -0.6960 -1.2790 82 0 0 0 85 84 H192 H_ALI 0 0.0000 9.7610 -1.5200 0.2990 82 0 0 0 85 85 Q17 PSEUD 0 0.0000 9.7610 -1.1080 -0.4900 0 0 0 0 0 86 C20 C_ALI 0 0.0000 11.0140 0.2300 0.2090 82 87 88 90 0 87 H201 H_ALI 0 0.0000 11.0160 0.3750 1.2900 86 0 0 0 89 88 H202 H_ALI 0 0.0000 11.0160 1.2000 -0.2880 86 0 0 0 89 89 Q18 PSEUD 0 0.0000 11.0160 0.7875 0.5010 0 0 0 0 0 90 C21 C_ALI 0 0.0000 12.2610 -0.5560 -0.2010 86 91 92 94 0 91 H211 H_ALI 0 0.0000 12.2600 -0.7020 -1.2810 90 0 0 0 93 92 H212 H_ALI 0 0.0000 12.2590 -1.5260 0.2960 90 0 0 0 93 93 Q19 PSEUD 0 0.0000 12.2595 -1.1140 -0.4925 0 0 0 0 0 94 C22 C_ALI 0 0.0000 13.5130 0.2230 0.2070 90 95 96 98 0 95 H221 H_ALI 0 0.0000 13.5140 0.3690 1.2870 94 0 0 0 97 96 H222 H_ALI 0 0.0000 13.5150 1.1930 -0.2900 94 0 0 0 97 97 Q20 PSEUD 0 0.0000 13.5145 0.7810 0.4985 0 0 0 0 0 98 C23 C_ALI 0 0.0000 14.7600 -0.5630 -0.2030 94 99 100 102 0 99 H231 H_ALI 0 0.0000 14.7580 -0.7080 -1.2840 98 0 0 0 101 100 H232 H_ALI 0 0.0000 14.7580 -1.5330 0.2940 98 0 0 0 101 101 Q21 PSEUD 0 0.0000 14.7580 -1.1205 -0.4950 0 0 0 0 0 102 C24 C_ALI 0 0.0000 16.0110 0.2170 0.2040 98 103 104 106 0 103 H241 H_ALI 0 0.0000 16.0130 0.3630 1.2850 102 0 0 0 105 104 H242 H_ALI 0 0.0000 16.0130 1.1870 -0.2930 102 0 0 0 105 105 Q22 PSEUD 0 0.0000 16.0130 0.7750 0.4960 0 0 0 0 0 106 C25 C_ALI 0 0.0000 17.2580 -0.5690 -0.2060 102 107 108 110 0 107 H251 H_ALI 0 0.0000 17.2570 -0.7140 -1.2860 106 0 0 0 109 108 H252 H_ALI 0 0.0000 17.2560 -1.5390 0.2910 106 0 0 0 109 109 Q23 PSEUD 0 0.0000 17.2565 -1.1265 -0.4975 0 0 0 0 0 110 C26 C_ALI 0 0.0000 18.5100 0.2110 0.2020 106 111 112 113 0 111 H261 H_ALI 0 0.0000 18.5110 0.3570 1.2820 110 0 0 0 114 112 H262 H_ALI 0 0.0000 19.3980 -0.3490 -0.0900 110 0 0 0 114 113 H263 H_ALI 0 0.0000 18.5120 1.1810 -0.2950 110 0 0 0 114 114 Q24 PSEUD 0 0.0000 18.8070 0.3963 0.2990 0 0 0 0 0