REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE" RESIDUE A1EM 28 104 1 104 1 CHI1 0 0 0.0000 1 2 3 4 35 2 CHI2 0 0 0.0000 2 3 4 5 32 3 CHI3 0 0 0.0000 3 4 5 6 29 4 CHI4 0 0 0.0000 4 5 6 7 26 5 CHI5 0 0 0.0000 5 6 7 8 23 6 CHI6 0 0 0.0000 6 7 8 9 20 7 CHI7 0 0 0.0000 7 8 9 10 17 8 CHI8 0 0 0.0000 8 9 10 11 14 9 PHI1 0 0 0.0000 1 2 36 37 0 10 PHI2 0 0 0.0000 2 36 37 41 0 11 PHI3 0 0 0.0000 36 37 41 99 0 12 CHI9 0 0 0.0000 37 41 42 43 97 13 CHI10 0 0 0.0000 41 42 43 44 97 14 CHI11 0 0 0.0000 42 43 45 46 97 15 CHI12 0 0 0.0000 43 45 46 47 94 16 CHI13 0 0 0.0000 45 46 47 48 91 17 CHI14 0 0 0.0000 46 47 48 49 88 18 CHI15 0 0 0.0000 47 48 49 50 85 19 CHI16 0 0 0.0000 48 49 50 51 82 20 CHI17 0 0 0.0000 49 50 51 52 79 21 CHI18 0 0 0.0000 50 51 52 53 76 22 CHI19 0 0 0.0000 51 52 53 54 73 23 CHI20 0 0 0.0000 52 53 54 55 70 24 CHI21 0 0 0.0000 53 54 55 56 67 25 CHI22 0 0 0.0000 54 55 56 57 64 26 CHI23 0 0 0.0000 55 56 57 58 61 27 PHI4 0 0 0.0000 37 41 99 103 0 28 PHI5 0 0 0.0000 41 99 103 104 0 1 O11 O_BYL 0 0.0000 6.0500 8.2630 -4.7640 2 0 0 0 0 2 C11 C_BYL 0 0.0000 6.1980 8.1170 -5.9700 1 3 36 0 0 3 C12 C_ALI 0 0.0000 7.1100 7.0830 -6.5830 2 4 33 34 0 4 C13 C_ALI 0 0.0000 8.2810 6.7240 -5.6730 3 5 30 31 0 5 C14 C_ALI 0 0.0000 9.1960 5.6600 -6.2890 4 6 27 28 0 6 C15 C_ALI 0 0.0000 10.3420 5.3010 -5.3400 5 7 24 25 0 7 C16 C_ALI 0 0.0000 11.2840 4.2300 -5.8990 6 8 21 22 0 8 C17 C_ALI 0 0.0000 12.4150 3.8520 -4.9410 7 9 18 19 0 9 C18 C_ALI 0 0.0000 13.3640 2.8360 -5.5770 8 10 15 16 0 10 C19 C_ALI 0 0.0000 14.5120 2.4850 -4.6440 9 11 12 13 0 11 H191 H_ALI 0 0.0000 14.1400 2.0460 -3.7130 10 0 0 0 14 12 H192 H_ALI 0 0.0000 15.1000 3.3740 -4.3940 10 0 0 0 14 13 H193 H_ALI 0 0.0000 15.1790 1.7590 -5.1200 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 14.8063 2.3930 -4.4090 0 0 0 0 0 15 H181 H_ALI 0 0.0000 13.7710 3.2400 -6.5110 9 0 0 0 17 16 H182 H_ALI 0 0.0000 12.8140 1.9220 -5.8310 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 13.2925 2.5810 -6.1710 0 0 0 0 0 18 H171 H_ALI 0 0.0000 12.0010 3.4270 -4.0200 8 0 0 0 20 19 H172 H_ALI 0 0.0000 12.9760 4.7520 -4.6600 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 12.4885 4.0895 -4.3400 0 0 0 0 0 21 H161 H_ALI 0 0.0000 10.7070 3.3350 -6.1630 7 0 0 0 23 22 H162 H_ALI 0 0.0000 11.7180 4.6120 -6.8320 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 11.2125 3.9735 -6.4975 0 0 0 0 0 24 H151 H_ALI 0 0.0000 10.9340 6.2020 -5.1360 6 0 0 0 26 25 H152 H_ALI 0 0.0000 9.9360 4.9660 -4.3780 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 10.4350 5.5840 -4.7570 0 0 0 0 0 27 H141 H_ALI 0 0.0000 9.6060 6.0320 -7.2350 5 0 0 0 29 28 H142 H_ALI 0 0.0000 8.6100 4.7640 -6.5170 5 0 0 0 29 29 Q6 PSEUD 0 0.0000 9.1080 5.3980 -6.8760 0 0 0 0 0 30 H131 H_ALI 0 0.0000 8.8640 7.6330 -5.4840 4 0 0 0 32 31 H132 H_ALI 0 0.0000 7.9130 6.3720 -4.7020 4 0 0 0 32 32 Q7 PSEUD 0 0.0000 8.3885 7.0025 -5.0930 0 0 0 0 0 33 H121 H_ALI 0 0.0000 7.4740 7.4760 -7.5390 3 0 0 0 35 34 H122 H_ALI 0 0.0000 6.5160 6.1920 -6.8190 3 0 0 0 35 35 Q8 PSEUD 0 0.0000 6.9950 6.8340 -7.1790 0 0 0 0 0 36 O41 O_EST 0 0.0000 5.5770 8.8420 -6.9480 2 37 0 0 0 37 C41 C_ALI 0 0.0000 4.6830 9.8540 -6.4950 36 38 39 41 0 38 H411 H_ALI 0 0.0000 3.9170 9.3760 -5.8760 37 0 0 0 40 39 H412 H_ALI 0 0.0000 5.2610 10.5440 -5.8720 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 4.5890 9.9600 -5.8740 0 0 0 0 0 41 C42 C_ALI 0 0.0000 4.0690 10.5750 -7.6900 37 42 98 99 0 42 O42 O_EST 0 0.0000 5.1230 11.1520 -8.4680 41 43 0 0 0 43 C21 C_BYL 0 0.0000 5.9040 12.0630 -7.8160 42 44 45 0 0 44 O21 O_BYL 0 0.0000 5.5420 12.7930 -6.9030 43 0 0 0 0 45 C22 C_ALI 0 0.0000 7.2870 12.0580 -8.4270 43 46 95 96 0 46 C23 C_ALI 0 0.0000 8.3910 12.4540 -7.4450 45 47 92 93 0 47 C24 C_ALI 0 0.0000 8.5850 11.4720 -6.2820 46 48 89 90 0 48 C25 C_ALI 0 0.0000 9.6670 11.8880 -5.2860 47 49 86 87 0 49 C26 C_ALI 0 0.0000 9.7820 10.8790 -4.1400 48 50 83 84 0 50 C27 C_ALI 0 0.0000 10.8880 11.2760 -3.1600 49 51 80 81 0 51 C28 C_ALI 0 0.0000 11.0260 10.2500 -2.0320 50 52 77 78 0 52 C29 C_ALI 0 0.0000 12.1100 10.6660 -1.0350 51 53 74 75 0 53 C30 C_ALI 0 0.0000 12.2690 9.6890 0.1340 52 54 71 72 0 54 C31 C_ALI 0 0.0000 13.4020 10.0650 1.0910 53 55 68 69 0 55 C32 C_ALI 0 0.0000 13.5630 9.0190 2.1970 54 56 65 66 0 56 C33 C_ALI 0 0.0000 14.6730 9.4080 3.1730 55 57 62 63 0 57 C34 C_ALI 0 0.0000 14.8130 8.3890 4.2920 56 58 59 60 0 58 H341 H_ALI 0 0.0000 15.6120 8.6860 4.9780 57 0 0 0 61 59 H342 H_ALI 0 0.0000 13.8850 8.3060 4.8670 57 0 0 0 61 60 H343 H_ALI 0 0.0000 15.0590 7.3990 3.8930 57 0 0 0 61 61 Q10 PSEUD 0 0.0000 14.8520 8.1303 4.5793 0 0 0 0 0 62 H331 H_ALI 0 0.0000 15.6270 9.4900 2.6400 56 0 0 0 64 63 H332 H_ALI 0 0.0000 14.4580 10.3920 3.6080 56 0 0 0 64 64 Q11 PSEUD 0 0.0000 15.0425 9.9410 3.1240 0 0 0 0 0 65 H321 H_ALI 0 0.0000 13.7930 8.0440 1.7500 55 0 0 0 67 66 H322 H_ALI 0 0.0000 12.6160 8.9110 2.7400 55 0 0 0 67 67 Q12 PSEUD 0 0.0000 13.2045 8.4775 2.2450 0 0 0 0 0 68 H311 H_ALI 0 0.0000 14.3410 10.1560 0.5330 54 0 0 0 70 69 H312 H_ALI 0 0.0000 13.2000 11.0400 1.5490 54 0 0 0 70 70 Q13 PSEUD 0 0.0000 13.7705 10.5980 1.0410 0 0 0 0 0 71 H301 H_ALI 0 0.0000 11.3240 9.6200 0.6870 53 0 0 0 73 72 H302 H_ALI 0 0.0000 12.4660 8.6920 -0.2790 53 0 0 0 73 73 Q14 PSEUD 0 0.0000 11.8950 9.1560 0.2040 0 0 0 0 0 74 H291 H_ALI 0 0.0000 11.8930 11.6690 -0.6490 52 0 0 0 76 75 H292 H_ALI 0 0.0000 13.0720 10.7300 -1.5590 52 0 0 0 76 76 Q15 PSEUD 0 0.0000 12.4825 11.1995 -1.1040 0 0 0 0 0 77 H281 H_ALI 0 0.0000 11.2720 9.2690 -2.4560 51 0 0 0 79 78 H282 H_ALI 0 0.0000 10.0620 10.1510 -1.5200 51 0 0 0 79 79 Q16 PSEUD 0 0.0000 10.6670 9.7100 -1.9880 0 0 0 0 0 80 H271 H_ALI 0 0.0000 10.6650 12.2620 -2.7340 50 0 0 0 82 81 H272 H_ALI 0 0.0000 11.8400 11.3620 -3.6960 50 0 0 0 82 82 Q17 PSEUD 0 0.0000 11.2525 11.8120 -3.2150 0 0 0 0 0 83 H261 H_ALI 0 0.0000 8.8250 10.8160 -3.6090 49 0 0 0 85 84 H262 H_ALI 0 0.0000 9.9930 9.8830 -4.5470 49 0 0 0 85 85 Q18 PSEUD 0 0.0000 9.4090 10.3495 -4.0780 0 0 0 0 0 86 H251 H_ALI 0 0.0000 10.6320 11.9670 -5.8010 48 0 0 0 88 87 H252 H_ALI 0 0.0000 9.4330 12.8730 -4.8680 48 0 0 0 88 88 Q19 PSEUD 0 0.0000 10.0325 12.4200 -5.3345 0 0 0 0 0 89 H241 H_ALI 0 0.0000 8.8460 10.4950 -6.7070 47 0 0 0 91 90 H242 H_ALI 0 0.0000 7.6320 11.3380 -5.7550 47 0 0 0 91 91 Q20 PSEUD 0 0.0000 8.2390 10.9165 -6.2310 0 0 0 0 0 92 H231 H_ALI 0 0.0000 8.2290 13.4650 -7.0530 46 0 0 0 94 93 H232 H_ALI 0 0.0000 9.3370 12.4860 -8.0010 46 0 0 0 94 94 Q21 PSEUD 0 0.0000 8.7830 12.9755 -7.5270 0 0 0 0 0 95 H221 H_ALI 0 0.0000 7.2630 12.7800 -9.2520 45 0 0 0 97 96 H222 H_ALI 0 0.0000 7.5010 11.0690 -8.8480 45 0 0 0 97 97 Q22 PSEUD 0 0.0000 7.3820 11.9245 -9.0500 0 0 0 0 0 98 H42 H_ALI 0 0.0000 3.4270 11.4010 -7.3660 41 0 0 0 0 99 C43 C_ALI 0 0.0000 3.2970 9.6140 -8.5840 41 100 101 103 0 100 H431 H_ALI 0 0.0000 2.4810 9.1300 -8.0360 99 0 0 0 102 101 H432 H_ALI 0 0.0000 3.9580 8.8490 -9.0050 99 0 0 0 102 102 Q23 PSEUD 0 0.0000 3.2195 8.9895 -8.5205 0 0 0 0 0 103 O43 O_HYD 0 0.0000 2.7250 10.3450 -9.6640 99 104 0 0 0 104 HO43 H_OXY 0 0.0000 3.4600 10.6130 -10.2370 103 0 0 0 0