REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-HEXADECYL-3-TRIFLUOROETHYL-SN-GLYCERO-2-PHOSPHATE METHANE" RESIDUE MJI 27 96 1 96 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 13 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 6 7 7 5 CHI5 0 0 0.0000 3 4 8 9 13 6 CHI6 0 0 0.0000 4 8 9 10 13 7 CHI7 0 0 0.0000 1 2 14 15 26 8 CHI8 0 0 0.0000 2 14 15 16 23 9 CHI9 0 0 0.0000 14 15 16 17 23 10 CHI10 0 0 0.0000 15 16 17 18 20 11 PHI1 0 0 0.0000 2 1 31 32 0 12 PHI2 0 0 0.0000 1 31 32 36 0 13 PHI3 0 0 0.0000 31 32 36 40 0 14 PHI4 0 0 0.0000 32 36 40 44 0 15 PHI5 0 0 0.0000 36 40 44 48 0 16 PHI6 0 0 0.0000 40 44 48 52 0 17 PHI7 0 0 0.0000 44 48 52 56 0 18 PHI8 0 0 0.0000 48 52 56 60 0 19 PHI9 0 0 0.0000 52 56 60 64 0 20 PHI10 0 0 0.0000 56 60 64 68 0 21 PHI11 0 0 0.0000 60 64 68 72 0 22 PHI12 0 0 0.0000 64 68 72 76 0 23 PHI13 0 0 0.0000 68 72 76 80 0 24 PHI14 0 0 0.0000 72 76 80 84 0 25 PHI15 0 0 0.0000 76 80 84 88 0 26 PHI16 0 0 0.0000 80 84 88 92 0 27 PHI17 0 0 0.0000 84 88 92 95 0 1 C1 C_ALI 0 0.0000 1.3590 0.1010 -3.7410 2 28 29 31 0 2 C2 C_ALI 0 0.0000 0.6230 -0.0920 -5.0690 1 3 14 27 0 3 O2 O_EST 0 0.0000 -0.4460 0.8500 -5.1620 2 4 0 0 0 4 P2 P_ALI 0 0.0000 -1.8060 -0.0010 -5.3000 3 5 6 8 0 5 O21 O_XXX 0 0.0000 -1.9700 -0.8650 -4.1100 4 0 0 0 0 6 O22 O_HYD 0 0.0000 -1.7340 -0.9160 -6.6230 4 7 0 0 0 7 HO21 H_OXY 0 0.0000 -1.6270 -0.3150 -7.3730 6 0 0 0 0 8 O23 O_EST 0 0.0000 -3.0590 1.0030 -5.4100 4 9 0 0 0 9 C2P C_ALI 0 0.0000 -4.2300 0.1910 -5.5300 8 10 11 12 0 10 H2P1 H_ALI 0 0.0000 -5.1090 0.8310 -5.6080 9 0 0 0 13 11 H2P2 H_ALI 0 0.0000 -4.1510 -0.4280 -6.4230 9 0 0 0 13 12 H2P3 H_ALI 0 0.0000 -4.3210 -0.4460 -4.6510 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.5270 -0.0143 -5.5607 0 0 0 0 0 14 C3 C_ALI 0 0.0000 1.5970 0.1250 -6.2290 2 15 24 25 0 15 O3 O_EST 0 0.0000 0.9090 -0.0550 -7.4680 14 16 0 0 0 16 C31 C_ALI 0 0.0000 1.8670 0.1600 -8.5070 15 17 21 22 0 17 C32 C_ALI 0 0.0000 1.1920 -0.0190 -9.8680 16 18 19 20 0 18 F31 X_XXX 0 0.0000 2.1290 0.1910 -10.8850 17 0 0 0 0 19 F32 X_XXX 0 0.0000 0.6800 -1.3170 -9.9670 17 0 0 0 0 20 F33 X_XXX 0 0.0000 0.1490 0.9040 -9.9970 17 0 0 0 0 21 H311 H_ALI 0 0.0000 2.2650 1.1710 -8.4290 16 0 0 0 23 22 H312 H_ALI 0 0.0000 2.6790 -0.5590 -8.4070 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.4720 0.3060 -8.4180 0 0 0 0 0 24 H31 H_ALI 0 0.0000 1.9990 1.1370 -6.1800 14 0 0 0 26 25 H32 H_ALI 0 0.0000 2.4130 -0.5930 -6.1570 14 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.2060 0.2720 -6.1685 0 0 0 0 0 27 H21 H_ALI 0 0.0000 0.2210 -1.1040 -5.1170 2 0 0 0 0 28 H11 H_ALI 0 0.0000 1.7610 1.1130 -3.6930 1 0 0 0 30 29 H12 H_ALI 0 0.0000 2.1750 -0.6170 -3.6700 1 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.9680 0.2480 -3.6815 0 0 0 0 0 31 O1 O_EST 0 0.0000 0.4490 -0.1020 -2.6580 1 32 0 0 0 32 C11 C_ALI 0 0.0000 1.1920 0.0910 -1.4530 31 33 34 36 0 33 H111 H_ALI 0 0.0000 1.5960 1.1030 -1.4340 32 0 0 0 35 34 H112 H_ALI 0 0.0000 2.0100 -0.6270 -1.4110 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.8030 0.2380 -1.4225 0 0 0 0 0 36 C12 C_ALI 0 0.0000 0.2720 -0.1130 -0.2480 32 37 38 40 0 37 H121 H_ALI 0 0.0000 -0.1320 -1.1250 -0.2670 36 0 0 0 39 38 H122 H_ALI 0 0.0000 -0.5460 0.6050 -0.2900 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.3390 -0.2600 -0.2785 0 0 0 0 0 40 C13 C_ALI 0 0.0000 1.0670 0.0940 1.0410 36 41 42 44 0 41 H131 H_ALI 0 0.0000 1.4710 1.1060 1.0600 40 0 0 0 43 42 H132 H_ALI 0 0.0000 1.8850 -0.6240 1.0830 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 1.6780 0.2410 1.0715 0 0 0 0 0 44 C14 C_ALI 0 0.0000 0.1470 -0.1100 2.2460 40 45 46 48 0 45 H141 H_ALI 0 0.0000 -0.2570 -1.1220 2.2270 44 0 0 0 47 46 H142 H_ALI 0 0.0000 -0.6710 0.6080 2.2040 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 -0.4640 -0.2570 2.2155 0 0 0 0 0 48 C15 C_ALI 0 0.0000 0.9420 0.0970 3.5370 44 49 50 52 0 49 H151 H_ALI 0 0.0000 1.3460 1.1090 3.5560 48 0 0 0 51 50 H152 H_ALI 0 0.0000 1.7600 -0.6210 3.5780 48 0 0 0 51 51 Q9 PSEUD 0 0.0000 1.5530 0.2440 3.5670 0 0 0 0 0 52 C16 C_ALI 0 0.0000 0.0220 -0.1070 4.7420 48 53 54 56 0 53 H161 H_ALI 0 0.0000 -0.3820 -1.1190 4.7230 52 0 0 0 55 54 H162 H_ALI 0 0.0000 -0.7960 0.6110 4.7000 52 0 0 0 55 55 Q10 PSEUD 0 0.0000 -0.5890 -0.2540 4.7115 0 0 0 0 0 56 C17 C_ALI 0 0.0000 0.8170 0.0990 6.0320 52 57 58 60 0 57 H171 H_ALI 0 0.0000 1.2210 1.1110 6.0510 56 0 0 0 59 58 H172 H_ALI 0 0.0000 1.6350 -0.6190 6.0740 56 0 0 0 59 59 Q11 PSEUD 0 0.0000 1.4280 0.2460 6.0625 0 0 0 0 0 60 C18 C_ALI 0 0.0000 -0.1020 -0.1040 7.2370 56 61 62 64 0 61 H181 H_ALI 0 0.0000 -0.5070 -1.1160 7.2180 60 0 0 0 63 62 H182 H_ALI 0 0.0000 -0.9210 0.6140 7.1950 60 0 0 0 63 63 Q12 PSEUD 0 0.0000 -0.7140 -0.2510 7.2065 0 0 0 0 0 64 C19 C_ALI 0 0.0000 0.6920 0.1020 8.5270 60 65 66 68 0 65 H191 H_ALI 0 0.0000 1.0960 1.1140 8.5460 64 0 0 0 67 66 H192 H_ALI 0 0.0000 1.5100 -0.6160 8.5690 64 0 0 0 67 67 Q13 PSEUD 0 0.0000 1.3030 0.2490 8.5575 0 0 0 0 0 68 C20 C_ALI 0 0.0000 -0.2270 -0.1010 9.7320 64 69 70 72 0 69 H201 H_ALI 0 0.0000 -0.6320 -1.1130 9.7130 68 0 0 0 71 70 H202 H_ALI 0 0.0000 -1.0460 0.6170 9.6910 68 0 0 0 71 71 Q14 PSEUD 0 0.0000 -0.8390 -0.2480 9.7020 0 0 0 0 0 72 C21 C_ALI 0 0.0000 0.5670 0.1050 11.0230 68 73 74 76 0 73 H211 H_ALI 0 0.0000 0.9710 1.1170 11.0420 72 0 0 0 75 74 H212 H_ALI 0 0.0000 1.3850 -0.6130 11.0650 72 0 0 0 75 75 Q15 PSEUD 0 0.0000 1.1780 0.2520 11.0535 0 0 0 0 0 76 C22 C_ALI 0 0.0000 -0.3520 -0.0980 12.2280 72 77 78 80 0 77 H221 H_ALI 0 0.0000 -0.7570 -1.1100 12.2090 76 0 0 0 79 78 H222 H_ALI 0 0.0000 -1.1710 0.6200 12.1860 76 0 0 0 79 79 Q16 PSEUD 0 0.0000 -0.9640 -0.2450 12.1975 0 0 0 0 0 80 C23 C_ALI 0 0.0000 0.4420 0.1080 13.5180 76 81 82 84 0 81 H231 H_ALI 0 0.0000 0.8460 1.1200 13.5370 80 0 0 0 83 82 H232 H_ALI 0 0.0000 1.2600 -0.6100 13.5600 80 0 0 0 83 83 Q17 PSEUD 0 0.0000 1.0530 0.2550 13.5485 0 0 0 0 0 84 C24 C_ALI 0 0.0000 -0.4770 -0.0960 14.7230 80 85 86 88 0 85 H241 H_ALI 0 0.0000 -0.8820 -1.1080 14.7040 84 0 0 0 87 86 H242 H_ALI 0 0.0000 -1.2960 0.6220 14.6810 84 0 0 0 87 87 Q18 PSEUD 0 0.0000 -1.0890 -0.2430 14.6925 0 0 0 0 0 88 C25 C_ALI 0 0.0000 0.3170 0.1110 16.0130 84 89 90 92 0 89 H251 H_ALI 0 0.0000 0.7210 1.1230 16.0330 88 0 0 0 91 90 H252 H_ALI 0 0.0000 1.1350 -0.6070 16.0550 88 0 0 0 91 91 Q19 PSEUD 0 0.0000 0.9280 0.2580 16.0440 0 0 0 0 0 92 C26 C_ALI 0 0.0000 -0.6020 -0.0930 17.2180 88 93 94 95 0 93 H261 H_ALI 0 0.0000 -0.0360 0.0540 18.1380 92 0 0 0 96 94 H262 H_ALI 0 0.0000 -1.4210 0.6250 17.1770 92 0 0 0 96 95 H263 H_ALI 0 0.0000 -1.0070 -1.1050 17.1990 92 0 0 0 96 96 Q20 PSEUD 0 0.0000 -0.8213 -0.1420 17.5047 0 0 0 0 0