REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = trans-4-(7-carbamoyl-1H-benzimidazol-2-yl)-1-propylpiperidinium RESIDUE AAI 9 51 1 51 1 CHI1 0 0 0.0000 4 7 8 9 11 2 CHI2 0 0 0.0000 1 20 21 22 28 3 CHI3 0 0 0.0000 20 21 22 23 25 4 PHI1 0 0 0.0000 1 20 30 34 0 5 PHI2 0 0 0.0000 20 30 34 38 0 6 PHI3 0 0 0.0000 30 34 38 39 0 7 PHI4 0 0 0.0000 34 38 39 43 0 8 PHI5 0 0 0.0000 38 39 43 47 0 9 PHI6 0 0 0.0000 39 43 47 50 0 1 C1 C_ARO 0 0.0000 -0.3480 -0.9700 -0.2650 2 14 20 0 0 2 N2 N_AMO 0 0.0000 -1.0840 0.1740 -0.2010 1 3 13 0 0 3 C3 C_ARO 0 0.0000 -2.3950 -0.1910 -0.0070 2 4 15 0 0 4 C6 C_ARO 0 0.0000 -3.5950 0.5200 0.1350 3 5 7 0 0 5 C7 C_ARO 0 0.0000 -4.7880 -0.1760 0.3240 4 6 17 0 0 6 H7 H_ALI 0 0.0000 -5.7150 0.3660 0.4340 5 0 0 0 0 7 C10 C_BYL 0 0.0000 -3.5940 1.9950 0.0860 4 8 12 0 0 8 N11 N_AMO 0 0.0000 -4.7510 2.6740 0.2230 7 9 10 0 0 9 H111 H_AMI 0 0.0000 -5.5830 2.1930 0.3540 8 0 0 0 11 10 H112 H_AMI 0 0.0000 -4.7500 3.6430 0.1900 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.1665 2.9180 0.2720 0 0 0 0 0 12 O12 O_BYL 0 0.0000 -2.5510 2.5970 -0.0790 7 0 0 0 0 13 H2 H_AMI 0 0.0000 -0.7450 1.0790 -0.2790 2 0 0 0 0 14 N5 N_AMO 0 0.0000 -1.1220 -2.0060 -0.1220 1 15 0 0 0 15 C4 C_ARO 0 0.0000 -2.4060 -1.5950 0.0420 3 14 16 0 0 16 C9 C_ARO 0 0.0000 -3.6150 -2.2690 0.2320 15 17 19 0 0 17 C8 C_ARO 0 0.0000 -4.7890 -1.5590 0.3710 5 16 18 0 0 18 H8 H_ALI 0 0.0000 -5.7190 -2.0870 0.5180 17 0 0 0 0 19 H9 H_ALI 0 0.0000 -3.6310 -3.3480 0.2710 16 0 0 0 0 20 C13 C_ALI 0 0.0000 1.1430 -1.0280 -0.4760 1 21 29 30 0 21 C18 C_ALI 0 0.0000 1.8560 -0.8770 0.8710 20 22 26 27 0 22 C17 C_ALI 0 0.0000 3.3690 -0.8750 0.6430 21 23 24 38 0 23 H171 H_ALI 0 0.0000 3.6700 -1.8190 0.1890 22 0 0 0 25 24 H172 H_ALI 0 0.0000 3.8800 -0.7540 1.5990 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.7750 -1.2865 0.8940 0 0 0 0 0 26 H181 H_ALI 0 0.0000 1.5570 0.0610 1.3380 21 0 0 0 28 27 H182 H_ALI 0 0.0000 1.5870 -1.7100 1.5210 21 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.5720 -0.8245 1.4295 0 0 0 0 0 29 H13 H_ALI 0 0.0000 1.4100 -1.9840 -0.9240 20 0 0 0 0 30 C14 C_ALI 0 0.0000 1.5730 0.1120 -1.4030 20 31 32 34 0 31 H141 H_ALI 0 0.0000 1.1010 -0.0140 -2.3770 30 0 0 0 33 32 H142 H_ALI 0 0.0000 1.2700 1.0660 -0.9710 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.1855 0.5260 -1.6740 0 0 0 0 0 34 C15 C_ALI 0 0.0000 3.0950 0.0850 -1.5640 30 35 36 38 0 35 H151 H_ALI 0 0.0000 3.3960 -0.8630 -2.0080 34 0 0 0 37 36 H152 H_ALI 0 0.0000 3.4060 0.9050 -2.2130 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 3.4010 0.0210 -2.1105 0 0 0 0 0 38 N16 N_AMI 0 0.0000 3.7300 0.2340 -0.2490 22 34 39 0 0 39 C19 C_ALI 0 0.0000 5.1890 0.3510 -0.3790 38 40 41 43 0 40 H191 H_ALI 0 0.0000 5.6040 -0.6070 -0.6930 39 0 0 0 42 41 H192 H_ALI 0 0.0000 5.4270 1.1110 -1.1230 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 5.5155 0.2520 -0.9080 0 0 0 0 0 43 C20 C_ALI 0 0.0000 5.7910 0.7510 0.9690 39 44 45 47 0 44 H201 H_ALI 0 0.0000 5.3760 1.7090 1.2830 43 0 0 0 46 45 H202 H_ALI 0 0.0000 5.5530 -0.0090 1.7130 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 5.4645 0.8500 1.4980 0 0 0 0 0 47 C21 C_ALI 0 0.0000 7.3100 0.8730 0.8330 43 48 49 50 0 48 H211 H_ALI 0 0.0000 7.7250 -0.0850 0.5200 47 0 0 0 51 49 H212 H_ALI 0 0.0000 7.5480 1.6330 0.0890 47 0 0 0 51 50 H213 H_ALI 0 0.0000 7.7390 1.1580 1.7940 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 7.6707 0.9020 0.8010 0 0 0 0 0