REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM RESIDUE EBW 16 88 1 88 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 3 4 41 3 CHI3 0 0 0.0000 2 3 4 5 36 4 CHI4 0 0 0.0000 6 11 12 13 32 5 CHI5 0 0 0.0000 11 12 13 14 22 6 CHI6 0 0 0.0000 12 13 14 15 19 7 CHI7 0 0 0.0000 11 12 23 24 27 8 CHI8 0 0 0.0000 11 12 28 29 32 9 CHI9 0 0 0.0000 2 1 45 46 87 10 CHI10 0 0 0.0000 1 45 46 47 84 11 CHI11 0 0 0.0000 45 46 47 48 79 12 CHI12 0 0 0.0000 49 54 55 56 76 13 CHI13 0 0 0.0000 54 55 56 57 60 14 CHI14 0 0 0.0000 54 55 61 62 65 15 CHI15 0 0 0.0000 54 55 67 68 76 16 CHI16 0 0 0.0000 55 67 68 69 73 1 C1 C_BYL 0 0.0000 0.0000 -1.6800 0.0000 2 45 88 0 34 2 C2 C_ALI 0 0.0000 -1.3030 -0.9270 -0.0740 1 3 42 43 0 3 C6 C_ALI 0 0.0000 -2.4640 -1.9210 -0.1400 2 4 39 40 0 4 C7 C_ARO 0 0.0000 -3.7670 -1.1680 -0.2130 3 5 9 0 0 5 C8 C_ARO 0 0.0000 -4.2970 -0.8220 -1.4420 4 6 8 0 0 6 C9 C_ARO 0 0.0000 -5.4930 -0.1310 -1.5100 5 7 11 0 0 7 H9 H_ALI 0 0.0000 -5.9060 0.1400 -2.4700 6 0 0 0 37 8 H8 H_ALI 0 0.0000 -3.7770 -1.0920 -2.3500 5 0 0 0 36 9 C12 C_ARO 0 0.0000 -4.4350 -0.8270 0.9480 4 10 35 0 0 10 C11 C_ARO 0 0.0000 -5.6280 -0.1320 0.8810 9 11 33 0 0 11 C10 C_ARO 0 0.0000 -6.1580 0.2140 -0.3480 6 10 12 0 0 12 N2 N_AMO 0 0.0000 -7.3660 0.9140 -0.4160 11 13 23 28 0 13 C24 C_ALI 0 0.0000 -7.8680 1.1580 0.9430 12 14 20 21 0 14 C27 C_BYL 0 0.0000 -9.1710 1.9120 0.8690 13 15 19 0 0 15 C28 C_BYL 0 0.0000 -10.2380 1.4350 1.4600 14 16 17 0 0 16 H282 H_ALI 0 0.0000 -11.1720 1.9750 1.4070 15 0 0 0 18 17 H281 H_ALI 0 0.0000 -10.1850 0.5010 1.9990 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -10.6785 1.2380 1.7030 0 0 0 0 0 19 H27 H_ALI 0 0.0000 -9.2240 2.8460 0.3290 14 0 0 0 0 20 H242 H_ALI 0 0.0000 -7.1390 1.7460 1.4990 13 0 0 0 22 21 H241 H_ALI 0 0.0000 -8.0280 0.2050 1.4470 13 0 0 0 22 22 Q2 PSEUD 0 0.0000 -7.5835 0.9755 1.4730 0 0 0 0 0 23 C25 C_ALI 0 0.0000 -7.1510 2.1980 -1.0970 12 24 25 26 0 24 H253 H_ALI 0 0.0000 -6.4210 2.7860 -0.5400 23 0 0 0 27 25 H252 H_ALI 0 0.0000 -8.0930 2.7430 -1.1500 23 0 0 0 27 26 H251 H_ALI 0 0.0000 -6.7780 2.0170 -2.1050 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 -7.0973 2.5153 -1.2650 0 0 0 0 0 28 C26 C_ALI 0 0.0000 -8.3500 0.1210 -1.1660 12 29 30 31 0 29 H263 H_ALI 0 0.0000 -7.9770 -0.0600 -2.1750 28 0 0 0 32 30 H262 H_ALI 0 0.0000 -9.2920 0.6670 -1.2200 28 0 0 0 32 31 H261 H_ALI 0 0.0000 -8.5090 -0.8320 -0.6620 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 -8.5927 -0.0750 -1.3523 0 0 0 0 0 33 H11 H_ALI 0 0.0000 -6.1480 0.1370 1.7880 10 0 0 0 37 34 QQB PSEUD 0 0.0000 0.0000 -1.6800 0.0000 0 0 0 0 0 35 H12 H_ALI 0 0.0000 -4.0210 -1.0980 1.9080 9 0 0 0 36 36 Q13 PSEUD 0 0.0000 -3.8990 -1.0950 -0.2210 0 0 0 0 38 37 Q14 PSEUD 0 0.0000 -6.0270 0.1385 -0.3410 0 0 0 0 38 38 QQC PSEUD 0 0.0000 -4.9630 -0.4783 -0.2810 0 0 0 0 0 39 H62 H_ALI 0 0.0000 -2.4570 -2.5480 0.7520 3 0 0 0 41 40 H61 H_ALI 0 0.0000 -2.3560 -2.5480 -1.0250 3 0 0 0 41 41 Q5 PSEUD 0 0.0000 -2.4065 -2.5480 -0.1365 0 0 0 0 0 42 H22 H_ALI 0 0.0000 -1.3110 -0.3000 -0.9660 2 0 0 0 44 43 H21 H_ALI 0 0.0000 -1.4110 -0.3000 0.8120 2 0 0 0 44 44 Q6 PSEUD 0 0.0000 -1.3610 -0.3000 -0.0770 0 0 0 0 0 45 C5 C_ALI 0 0.0000 1.3030 -0.9270 0.0740 1 46 85 86 0 46 C13 C_ALI 0 0.0000 2.4640 -1.9210 0.1390 45 47 82 83 0 47 C14 C_ARO 0 0.0000 3.7670 -1.1670 0.2130 46 48 52 0 0 48 C15 C_ARO 0 0.0000 4.2970 -0.8220 1.4420 47 49 51 0 0 49 C16 C_ARO 0 0.0000 5.4920 -0.1310 1.5100 48 50 54 0 0 50 H16 H_ALI 0 0.0000 5.9070 0.1390 2.4700 49 0 0 0 80 51 H15 H_ALI 0 0.0000 3.7770 -1.0920 2.3490 48 0 0 0 79 52 C19 C_ARO 0 0.0000 4.4320 -0.8210 -0.9490 47 53 78 0 0 53 C18 C_ARO 0 0.0000 5.6250 -0.1270 -0.8810 52 54 77 0 0 54 C17 C_ARO 0 0.0000 6.1580 0.2140 0.3480 49 53 55 0 0 55 N1 N_AMO 0 0.0000 7.3670 0.9130 0.4170 54 56 61 67 0 56 C20 C_ALI 0 0.0000 8.3500 0.1190 1.1660 55 57 58 59 0 57 H203 H_ALI 0 0.0000 9.2920 0.6640 1.2200 56 0 0 0 60 58 H202 H_ALI 0 0.0000 8.5090 -0.8340 0.6610 56 0 0 0 60 59 H201 H_ALI 0 0.0000 7.9770 -0.0620 2.1740 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 8.5927 -0.0773 1.3517 0 0 0 0 66 61 C21 C_ALI 0 0.0000 7.1530 2.1970 1.0980 55 62 63 64 0 62 H213 H_ALI 0 0.0000 6.7800 2.0160 2.1060 61 0 0 0 65 63 H212 H_ALI 0 0.0000 6.4240 2.7860 0.5410 61 0 0 0 65 64 H211 H_ALI 0 0.0000 8.0950 2.7420 1.1510 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 7.0997 2.5147 1.2660 0 0 0 0 66 66 QQA PSEUD 0 0.0000 7.8462 1.2187 1.3088 0 0 0 0 0 67 C22 C_ALI 0 0.0000 7.8690 1.1570 -0.9420 55 68 74 75 0 68 C23 C_BYL 0 0.0000 9.1720 1.9100 -0.8680 67 69 73 0 0 69 C29 C_BYL 0 0.0000 10.2390 1.4320 -1.4590 68 70 71 0 0 70 H292 H_ALI 0 0.0000 11.1730 1.9720 -1.4070 69 0 0 0 72 71 H291 H_ALI 0 0.0000 10.1850 0.4990 -2.0000 69 0 0 0 72 72 Q9 PSEUD 0 0.0000 10.6790 1.2355 -1.7035 0 0 0 0 0 73 H23 H_ALI 0 0.0000 9.2270 2.8440 -0.3280 68 0 0 0 0 74 H222 H_ALI 0 0.0000 7.1400 1.7460 -1.4980 67 0 0 0 76 75 H221 H_ALI 0 0.0000 8.0280 0.2050 -1.4480 67 0 0 0 76 76 Q10 PSEUD 0 0.0000 7.5840 0.9755 -1.4730 0 0 0 0 0 77 H18 H_ALI 0 0.0000 6.1450 0.1440 -1.7880 53 0 0 0 80 78 H19 H_ALI 0 0.0000 4.0180 -1.0910 -1.9090 52 0 0 0 79 79 Q15 PSEUD 0 0.0000 3.8975 -1.0915 0.2200 0 0 0 0 81 80 Q16 PSEUD 0 0.0000 6.0260 0.1415 0.3410 0 0 0 0 81 81 QQD PSEUD 0 0.0000 4.9618 -0.4750 0.2805 0 0 0 0 0 82 H132 H_ALI 0 0.0000 2.3560 -2.5480 1.0240 46 0 0 0 84 83 H131 H_ALI 0 0.0000 2.4570 -2.5470 -0.7530 46 0 0 0 84 84 Q11 PSEUD 0 0.0000 2.4065 -2.5475 0.1355 0 0 0 0 0 85 H52 H_ALI 0 0.0000 1.4110 -0.3000 -0.8120 45 0 0 0 87 86 H51 H_ALI 0 0.0000 1.3100 -0.3000 0.9650 45 0 0 0 87 87 Q12 PSEUD 0 0.0000 1.3605 -0.3000 0.0765 0 0 0 0 0 88 O1 O_BYL 0 0.0000 0.0000 -2.8880 0.0000 1 0 0 0 0