REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE RESIDUE DMX 8 46 1 46 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 31 0 3 CHI1 0 0 0.0000 15 19 20 21 24 4 CHI2 0 0 0.0000 15 19 25 26 29 5 PHI3 0 0 0.0000 15 19 31 35 0 6 PHI4 0 0 0.0000 19 31 35 45 0 7 CHI3 0 0 0.0000 31 35 36 37 43 8 CHI4 0 0 0.0000 35 36 37 38 40 1 C1 C_ARO 0 0.0000 5.7140 -0.0030 0.8680 2 6 7 0 0 2 C6 C_ARO 0 0.0000 5.1210 -1.1990 0.5100 1 3 5 0 0 3 C5 C_ARO 0 0.0000 3.9360 -1.1970 -0.2010 2 4 11 0 0 4 H5 H_ALI 0 0.0000 3.4720 -2.1310 -0.4810 3 0 0 0 12 5 H6 H_ALI 0 0.0000 5.5840 -2.1350 0.7850 2 0 0 0 13 6 H1 H_ALI 0 0.0000 6.6400 -0.0040 1.4240 1 0 0 0 0 7 C2 C_ARO 0 0.0000 5.1220 1.1960 0.5160 1 8 9 0 0 8 H2 H_ALI 0 0.0000 5.5850 2.1300 0.7960 7 0 0 0 13 9 C3 C_ARO 0 0.0000 3.9390 1.1980 -0.1990 7 10 11 0 0 10 H3 H_ALI 0 0.0000 3.4760 2.1340 -0.4750 9 0 0 0 12 11 C4 C_ARO 0 0.0000 3.3430 0.0020 -0.5530 3 9 15 0 0 12 Q7 PSEUD 0 0.0000 3.4740 0.0015 -0.4780 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 5.5845 -0.0025 0.7905 0 0 0 0 14 14 QQB PSEUD 0 0.0000 4.5293 -0.0005 0.1563 0 0 0 0 0 15 C7 C_ALI 0 0.0000 2.0510 0.0040 -1.3280 11 16 17 19 0 16 H71 H_ALI 0 0.0000 2.0030 -0.8840 -1.9580 15 0 0 0 18 17 H72 H_ALI 0 0.0000 2.0030 0.8960 -1.9530 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.0030 0.0060 -1.9555 0 0 0 0 0 19 N8 N_AMI 0 0.0000 0.9180 0.0010 -0.3920 15 20 25 31 0 20 C12 C_ALI 0 0.0000 0.9820 1.1980 0.4570 19 21 22 23 0 21 H121 H_ALI 0 0.0000 1.9170 1.1960 1.0170 20 0 0 0 24 22 H122 H_ALI 0 0.0000 0.9350 2.0900 -0.1680 20 0 0 0 24 23 H123 H_ALI 0 0.0000 0.1420 1.1960 1.1510 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.9980 1.4940 0.6667 0 0 0 0 30 25 C13 C_ALI 0 0.0000 0.9820 -1.2010 0.4500 19 26 27 28 0 26 H131 H_ALI 0 0.0000 0.1420 -1.2030 1.1440 25 0 0 0 29 27 H132 H_ALI 0 0.0000 0.9350 -2.0890 -0.1800 25 0 0 0 29 28 H133 H_ALI 0 0.0000 1.9170 -1.2020 1.0100 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.9980 -1.4980 0.6580 0 0 0 0 30 30 QQA PSEUD 0 0.0000 0.9980 -0.0020 0.6623 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -0.3420 0.0030 -1.1480 19 32 33 35 0 32 H91 H_ALI 0 0.0000 -0.3890 0.8950 -1.7730 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -0.3890 -0.8850 -1.7780 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.3890 0.0050 -1.7755 0 0 0 0 0 35 C17 C_ALI 0 0.0000 -1.5210 0.0010 -0.1730 31 36 44 45 0 36 C10 C_ALI 0 0.0000 -2.8330 0.0030 -0.9600 35 37 41 42 0 37 S11 S_XXX 0 0.0000 -4.2310 0.0000 0.1960 36 38 39 40 0 38 O14 O_XXX 0 0.0000 -4.1640 -1.1920 1.0280 37 0 0 0 0 39 O15 O_XXX 0 0.0000 -4.1640 1.1860 1.0350 37 0 0 0 0 40 O16 O_XXX 0 0.0000 -5.4760 0.0020 -0.5560 37 0 0 0 0 41 H101 H_ALI 0 0.0000 -2.8800 0.8950 -1.5850 36 0 0 0 43 42 H102 H_ALI 0 0.0000 -2.8800 -0.8850 -1.5900 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.8800 0.0050 -1.5875 0 0 0 0 0 44 H171 H_ALI 0 0.0000 -1.4730 -0.8910 0.4520 35 0 0 0 46 45 H172 H_ALI 0 0.0000 -1.4730 0.8890 0.4570 35 0 0 0 46 46 Q6 PSEUD 0 0.0000 -1.4730 -0.0010 0.4545 0 0 0 0 0