REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE RESIDUE LPE 32 117 1 117 1 CHI1 0 0 0.0000 41 1 2 3 40 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 39 4 CHI4 0 0 0.0000 2 5 6 7 36 5 CHI5 0 0 0.0000 5 6 7 8 36 6 CHI6 0 0 0.0000 6 7 9 10 10 7 CHI7 0 0 0.0000 6 7 11 12 36 8 CHI8 0 0 0.0000 7 11 12 13 36 9 CHI9 0 0 0.0000 11 12 13 14 33 10 CHI10 0 0 0.0000 12 13 14 15 29 11 CHI11 0 0 0.0000 13 14 15 16 19 12 CHI12 0 0 0.0000 13 14 20 21 24 13 CHI13 0 0 0.0000 13 14 25 26 29 14 PHI1 0 0 0.0000 2 1 44 45 0 15 PHI2 0 0 0.0000 1 44 45 49 0 16 PHI3 0 0 0.0000 44 45 49 53 0 17 PHI4 0 0 0.0000 45 49 53 57 0 18 PHI5 0 0 0.0000 49 53 57 61 0 19 PHI6 0 0 0.0000 53 57 61 65 0 20 PHI7 0 0 0.0000 57 61 65 69 0 21 PHI8 0 0 0.0000 61 65 69 73 0 22 PHI9 0 0 0.0000 65 69 73 77 0 23 PHI10 0 0 0.0000 69 73 77 81 0 24 PHI11 0 0 0.0000 73 77 81 85 0 25 PHI12 0 0 0.0000 77 81 85 89 0 26 PHI13 0 0 0.0000 81 85 89 93 0 27 PHI14 0 0 0.0000 85 89 93 97 0 28 PHI15 0 0 0.0000 89 93 97 101 0 29 PHI16 0 0 0.0000 93 97 101 105 0 30 PHI17 0 0 0.0000 97 101 105 109 0 31 PHI18 0 0 0.0000 101 105 109 113 0 32 PHI19 0 0 0.0000 105 109 113 116 0 1 C1 C_ALI 0 0.0000 -13.6600 1.9380 7.9810 2 41 42 44 0 2 C2 C_ALI 0 0.0000 -13.7620 3.0680 6.9660 1 3 5 40 0 3 O2H O_HYD 0 0.0000 -15.0600 3.0090 6.3690 2 4 0 0 0 4 HO21 H_OXY 0 0.0000 -15.4700 2.1930 6.6910 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -13.5910 4.4300 7.6290 2 6 37 38 0 6 O3 O_EST 0 0.0000 -13.6880 5.4600 6.6510 5 7 0 0 0 7 P P_ALI 0 0.0000 -13.5340 6.9940 7.1370 6 8 9 11 0 8 O31 O_XXX 0 0.0000 -12.2250 7.3290 7.7920 7 0 0 0 0 9 O32 O_HYD 0 0.0000 -13.8380 7.8430 5.7930 7 10 0 0 0 10 HO31 H_OXY 0 0.0000 -13.1240 7.9470 5.1270 9 0 0 0 0 11 O33 O_EST 0 0.0000 -14.8420 7.2190 8.0640 7 12 0 0 0 12 C31 C_ALI 0 0.0000 -16.1330 6.9360 7.5510 11 13 34 35 0 13 C32 C_ALI 0 0.0000 -17.1760 7.2290 8.6120 12 14 31 32 0 14 N N_AMO 0 0.0000 -18.5220 6.8940 8.0810 13 15 20 25 0 15 C1N C_ALI 0 0.0000 -18.8490 7.7480 6.8490 14 16 17 18 0 16 H1N1 H_ALI 0 0.0000 -19.8960 7.5750 6.5910 15 0 0 0 19 17 H1N2 H_ALI 0 0.0000 -18.6770 8.7940 7.1110 15 0 0 0 19 18 H1N3 H_ALI 0 0.0000 -18.1880 7.4330 6.0390 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -18.9203 7.9340 6.5803 0 0 0 0 30 20 C2N C_ALI 0 0.0000 -18.5930 5.4170 7.6720 14 21 22 23 0 21 H2N1 H_ALI 0 0.0000 -19.3270 4.9270 8.3150 20 0 0 0 24 22 H2N2 H_ALI 0 0.0000 -18.8990 5.3750 6.6250 20 0 0 0 24 23 H2N3 H_ALI 0 0.0000 -17.6000 4.9840 7.8090 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -18.6087 5.0953 7.5830 0 0 0 0 30 25 C3N C_ALI 0 0.0000 -19.6030 7.1500 9.1400 14 26 27 28 0 26 H3N1 H_ALI 0 0.0000 -19.3510 6.5610 10.0240 25 0 0 0 29 27 H3N2 H_ALI 0 0.0000 -19.6040 8.2180 9.3660 25 0 0 0 29 28 H3N3 H_ALI 0 0.0000 -20.5610 6.8370 8.7200 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -19.8387 7.2053 9.3700 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -19.1226 6.7449 7.8444 0 0 0 0 0 31 H321 H_ALI 0 0.0000 -17.2050 8.2890 8.8790 13 0 0 0 33 32 H322 H_ALI 0 0.0000 -17.0290 6.6160 9.5040 13 0 0 0 33 33 Q4 PSEUD 0 0.0000 -17.1170 7.4525 9.1915 0 0 0 0 0 34 H311 H_ALI 0 0.0000 -16.1640 5.8750 7.2830 12 0 0 0 36 35 H312 H_ALI 0 0.0000 -16.2960 7.5320 6.6480 12 0 0 0 36 36 Q5 PSEUD 0 0.0000 -16.2300 6.7035 6.9655 0 0 0 0 0 37 H31 H_ALI 0 0.0000 -12.6170 4.5200 8.1200 5 0 0 0 39 38 H32 H_ALI 0 0.0000 -14.3770 4.6100 8.3690 5 0 0 0 39 39 Q6 PSEUD 0 0.0000 -13.4970 4.5650 8.2445 0 0 0 0 0 40 H21 H_ALI 0 0.0000 -13.0360 2.9280 6.1570 2 0 0 0 0 41 H11 H_ALI 0 0.0000 -14.4300 2.0270 8.7540 1 0 0 0 43 42 H12 H_ALI 0 0.0000 -12.6710 1.9180 8.4510 1 0 0 0 43 43 Q7 PSEUD 0 0.0000 -13.5505 1.9725 8.6025 0 0 0 0 0 44 O1 O_EST 0 0.0000 -13.8550 0.6980 7.3130 1 45 0 0 0 45 C11 C_ALI 0 0.0000 -13.7500 -0.4000 8.2070 44 46 47 49 0 46 H111 H_ALI 0 0.0000 -12.7640 -0.3770 8.6810 45 0 0 0 48 47 H112 H_ALI 0 0.0000 -14.5150 -0.2850 8.9820 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 -13.6395 -0.3310 8.8315 0 0 0 0 0 49 C12 C_ALI 0 0.0000 -13.9640 -1.7080 7.4550 45 50 51 53 0 50 H121 H_ALI 0 0.0000 -13.2050 -1.8020 6.6690 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -14.9460 -1.6730 6.9710 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -14.0755 -1.7375 6.8200 0 0 0 0 0 53 C13 C_ALI 0 0.0000 -13.8750 -2.9270 8.3790 49 54 55 57 0 54 H131 H_ALI 0 0.0000 -12.8780 -2.9640 8.8370 53 0 0 0 56 55 H132 H_ALI 0 0.0000 -14.5940 -2.8220 9.2000 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 -13.7360 -2.8930 9.0185 0 0 0 0 0 57 C14 C_ALI 0 0.0000 -14.1100 -4.2570 7.6560 53 58 59 61 0 58 H141 H_ALI 0 0.0000 -15.0780 -4.2290 7.1410 57 0 0 0 60 59 H142 H_ALI 0 0.0000 -13.3430 -4.3630 6.8800 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 -14.2105 -4.2960 7.0105 0 0 0 0 0 61 C15 C_ALI 0 0.0000 -14.0520 -5.4730 8.5830 57 62 63 65 0 62 H151 H_ALI 0 0.0000 -14.8420 -5.4080 9.3400 61 0 0 0 64 63 H152 H_ALI 0 0.0000 -13.0920 -5.4850 9.1140 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 -13.9670 -5.4465 9.2270 0 0 0 0 0 65 C16 C_ALI 0 0.0000 -14.2200 -6.7760 7.7980 61 66 67 69 0 66 H161 H_ALI 0 0.0000 -15.1920 -6.7640 7.2910 65 0 0 0 68 67 H162 H_ALI 0 0.0000 -13.4480 -6.8410 7.0210 65 0 0 0 68 68 Q13 PSEUD 0 0.0000 -14.3200 -6.8025 7.1560 0 0 0 0 0 69 C17 C_ALI 0 0.0000 -14.1240 -7.9940 8.7180 65 70 71 73 0 70 H171 H_ALI 0 0.0000 -14.8760 -7.9220 9.5120 69 0 0 0 72 71 H172 H_ALI 0 0.0000 -13.1480 -7.9870 9.2210 69 0 0 0 72 72 Q14 PSEUD 0 0.0000 -14.0120 -7.9545 9.3665 0 0 0 0 0 73 C18 C_ALI 0 0.0000 -14.2650 -9.3300 7.9810 69 74 75 77 0 74 H181 H_ALI 0 0.0000 -13.5310 -9.3540 7.1660 73 0 0 0 76 75 H182 H_ALI 0 0.0000 -15.2530 -9.3690 7.5070 73 0 0 0 76 76 Q15 PSEUD 0 0.0000 -14.3920 -9.3615 7.3365 0 0 0 0 0 77 C19 C_ALI 0 0.0000 -14.0920 -10.5870 8.8390 73 78 79 81 0 78 H191 H_ALI 0 0.0000 -14.8190 -10.5410 9.6590 77 0 0 0 80 79 H192 H_ALI 0 0.0000 -13.1010 -10.5880 9.3090 77 0 0 0 80 80 Q16 PSEUD 0 0.0000 -13.9600 -10.5645 9.4840 0 0 0 0 0 81 C20 C_ALI 0 0.0000 -14.2990 -11.8890 8.0620 77 82 83 85 0 82 H201 H_ALI 0 0.0000 -13.5900 -11.9470 7.2290 81 0 0 0 84 83 H202 H_ALI 0 0.0000 -15.3080 -11.9040 7.6330 81 0 0 0 84 84 Q17 PSEUD 0 0.0000 -14.4490 -11.9255 7.4310 0 0 0 0 0 85 C21 C_ALI 0 0.0000 -14.1050 -13.1100 8.9650 81 86 87 89 0 86 H211 H_ALI 0 0.0000 -13.0860 -13.0940 9.3680 85 0 0 0 88 87 H212 H_ALI 0 0.0000 -14.7940 -13.0520 9.8170 85 0 0 0 88 88 Q18 PSEUD 0 0.0000 -13.9400 -13.0730 9.5925 0 0 0 0 0 89 C22 C_ALI 0 0.0000 -14.3480 -14.4110 8.1980 85 90 91 93 0 90 H221 H_ALI 0 0.0000 -13.6800 -14.4620 7.3300 89 0 0 0 92 91 H222 H_ALI 0 0.0000 -15.3690 -14.4040 7.7970 89 0 0 0 92 92 Q19 PSEUD 0 0.0000 -14.5245 -14.4330 7.5635 0 0 0 0 0 93 C23 C_ALI 0 0.0000 -14.1850 -15.6670 9.0590 89 94 95 97 0 94 H231 H_ALI 0 0.0000 -14.8310 -15.5670 9.9410 93 0 0 0 96 95 H232 H_ALI 0 0.0000 -13.1560 -15.7080 9.4360 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 -13.9935 -15.6375 9.6885 0 0 0 0 0 97 C24 C_ALI 0 0.0000 -14.5000 -16.9960 8.3650 93 98 99 101 0 98 H241 H_ALI 0 0.0000 -13.8590 -17.0740 7.4770 97 0 0 0 100 99 H242 H_ALI 0 0.0000 -15.5320 -16.9830 7.9990 97 0 0 0 100 100 Q21 PSEUD 0 0.0000 -14.6955 -17.0285 7.7380 0 0 0 0 0 101 C25 C_ALI 0 0.0000 -14.2670 -18.2170 9.2580 97 102 103 105 0 102 H251 H_ALI 0 0.0000 -14.8550 -18.1330 10.1780 101 0 0 0 104 103 H252 H_ALI 0 0.0000 -13.2130 -18.2400 9.5640 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 -14.0340 -18.1865 9.8710 0 0 0 0 0 105 C26 C_ALI 0 0.0000 -14.5890 -19.5450 8.5650 101 106 107 109 0 106 H261 H_ALI 0 0.0000 -14.0240 -19.5900 7.6260 105 0 0 0 108 107 H262 H_ALI 0 0.0000 -15.6500 -19.5530 8.2860 105 0 0 0 108 108 Q23 PSEUD 0 0.0000 -14.8370 -19.5715 7.9560 0 0 0 0 0 109 C27 C_ALI 0 0.0000 -14.2920 -20.8060 9.3800 105 110 111 113 0 110 H271 H_ALI 0 0.0000 -14.8540 -20.7470 10.3210 109 0 0 0 112 111 H272 H_ALI 0 0.0000 -13.2330 -20.8420 9.6560 109 0 0 0 112 112 Q24 PSEUD 0 0.0000 -14.0435 -20.7945 9.9885 0 0 0 0 0 113 C28 C_ALI 0 0.0000 -14.6760 -22.0950 8.6700 109 114 115 116 0 114 H281 H_ALI 0 0.0000 -14.5410 -22.9480 9.3410 113 0 0 0 117 115 H282 H_ALI 0 0.0000 -14.0540 -22.2670 7.7870 113 0 0 0 117 116 H283 H_ALI 0 0.0000 -15.7250 -22.0730 8.3560 113 0 0 0 117 117 Q25 PSEUD 0 0.0000 -14.7733 -22.4293 8.4947 0 0 0 0 0