REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-benzyl-N,N-diethylethanaminium RESIDUE BTM 11 43 1 43 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 11 12 19 4 CHI4 0 0 0.0000 1 11 12 13 16 5 CHI5 0 0 0.0000 2 1 20 21 28 6 CHI6 0 0 0.0000 1 20 21 22 25 7 PHI1 0 0 0.0000 2 1 29 33 0 8 PHI2 0 0 0.0000 1 29 33 42 0 9 CHI7 0 0 0.0000 33 34 35 36 40 10 CHI8 0 0 0.0000 35 36 37 38 38 11 PHI3 0 0 0.0000 29 33 42 43 0 1 N N_AMI 0 0.0000 1.2840 -0.0000 -0.0420 2 11 20 29 0 2 C2 C_ALI 0 0.0000 1.0930 1.2000 0.7840 1 3 8 9 0 3 C3 C_ALI 0 0.0000 1.2920 2.4480 -0.0780 2 4 5 6 0 4 H3 H_ALI 0 0.0000 0.5660 2.4480 -0.8910 3 0 0 0 7 5 H3A H_ALI 0 0.0000 1.1510 3.3390 0.5350 3 0 0 0 7 6 H3B H_ALI 0 0.0000 2.3000 2.4480 -0.4910 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.3390 2.7450 -0.2823 0 0 0 0 0 8 H2 H_ALI 0 0.0000 0.0850 1.2000 1.1970 2 0 0 0 10 9 H2A H_ALI 0 0.0000 1.8190 1.2000 1.5970 2 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.9520 1.2000 1.3970 0 0 0 0 0 11 C4 C_ALI 0 0.0000 1.0930 -1.1990 0.7850 1 12 17 18 0 12 C5 C_ALI 0 0.0000 1.2910 -2.4490 -0.0750 11 13 14 15 0 13 H5 H_ALI 0 0.0000 0.5660 -2.4490 -0.8890 12 0 0 0 16 14 H5A H_ALI 0 0.0000 2.3000 -2.4490 -0.4890 12 0 0 0 16 15 H5B H_ALI 0 0.0000 1.1500 -3.3390 0.5380 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.3387 -2.7457 -0.2800 0 0 0 0 0 17 H4 H_ALI 0 0.0000 1.8190 -1.1990 1.5980 11 0 0 0 19 18 H4A H_ALI 0 0.0000 0.0840 -1.1990 1.1980 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.9515 -1.1990 1.3980 0 0 0 0 0 20 C6 C_ALI 0 0.0000 2.6430 -0.0010 -0.5990 1 21 26 27 0 21 C7 C_ALI 0 0.0000 3.6620 -0.0000 0.5420 20 22 23 24 0 22 H7 H_ALI 0 0.0000 4.6700 -0.0000 0.1290 21 0 0 0 25 23 H7A H_ALI 0 0.0000 3.5210 0.8900 1.1550 21 0 0 0 25 24 H7B H_ALI 0 0.0000 3.5200 -0.8900 1.1560 21 0 0 0 25 25 Q5 PSEUD 0 0.0000 3.9037 0.0000 0.8133 0 0 0 0 0 26 H6 H_ALI 0 0.0000 2.7840 -0.8910 -1.2120 20 0 0 0 28 27 H6A H_ALI 0 0.0000 2.7840 0.8890 -1.2130 20 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.7840 -0.0010 -1.2125 0 0 0 0 0 29 C1 C_ALI 0 0.0000 0.3060 -0.0010 -1.1380 1 30 31 33 0 30 H1 H_ALI 0 0.0000 0.4470 0.8890 -1.7520 29 0 0 0 32 31 H1A H_ALI 0 0.0000 0.4470 -0.8910 -1.7510 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.4470 -0.0010 -1.7515 0 0 0 0 0 33 C8 C_ARO 0 0.0000 -1.0890 -0.0000 -0.5670 29 34 42 0 0 34 C9 C_ARO 0 0.0000 -1.7280 1.1970 -0.3060 33 35 41 0 0 35 C10 C_ARO 0 0.0000 -3.0080 1.1970 0.2190 34 36 40 0 0 36 C11 C_ARO 0 0.0000 -3.6470 0.0010 0.4810 35 37 39 0 0 37 C12 C_ARO 0 0.0000 -3.0080 -1.1970 0.2190 36 38 42 0 0 38 H12 H_ALI 0 0.0000 -3.5080 -2.1320 0.4240 37 0 0 0 0 39 H11 H_ALI 0 0.0000 -4.6470 0.0010 0.8910 36 0 0 0 0 40 H10 H_ALI 0 0.0000 -3.5070 2.1330 0.4240 35 0 0 0 0 41 H9 H_ALI 0 0.0000 -1.2290 2.1320 -0.5100 34 0 0 0 0 42 C13 C_ARO 0 0.0000 -1.7310 -1.1970 -0.3100 33 37 43 0 0 43 H13 H_ALI 0 0.0000 -1.2330 -2.1330 -0.5180 42 0 0 0 0