REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ethenyl-1-methylpyridinium RESIDUE A286 1 21 1 21 1 PHI1 0 0 0.0000 2 1 6 20 0 1 C1N C_ALI 0 0.0000 0.1440 2.2970 -0.0070 2 3 4 6 0 2 H1N1 H_ALI 0 0.0000 0.3840 2.5920 -1.0290 1 0 0 0 5 3 H1N2 H_ALI 0 0.0000 -0.6130 2.9710 0.3960 1 0 0 0 5 4 H1N3 H_ALI 0 0.0000 1.0430 2.3510 0.6080 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.2713 2.6380 -0.0083 0 0 0 0 0 6 N1 N_AMI 0 0.0000 -0.3700 0.9260 -0.0020 1 7 20 0 0 7 C2 C_ARO 0 0.0000 0.4870 -0.0880 0.0190 6 8 14 0 0 8 C3 C_ARO 0 0.0000 0.0270 -1.4050 0.0250 7 9 13 0 0 9 C4 C_ARO 0 0.0000 -1.3360 -1.6410 0.0080 8 10 12 0 0 10 C5 C_ARO 0 0.0000 -2.1970 -0.5520 -0.0140 9 11 20 0 0 11 H5 H_ALI 0 0.0000 -3.2660 -0.7030 -0.0280 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -1.7220 -2.6490 0.0110 9 0 0 0 0 13 H3 H_ALI 0 0.0000 0.7260 -2.2290 0.0420 8 0 0 0 0 14 C21 C_BYL 0 0.0000 1.9400 0.1820 0.0370 7 15 19 0 0 15 C22 C_BYL 0 0.0000 2.8020 -0.8230 -0.0470 14 16 17 0 0 16 H221 H_ALI 0 0.0000 3.8610 -0.6350 0.0500 15 0 0 0 18 17 H222 H_ALI 0 0.0000 2.4440 -1.8290 -0.2120 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.1525 -1.2320 -0.0810 0 0 0 0 0 19 H21 H_ALI 0 0.0000 2.3000 1.1970 0.1180 14 0 0 0 0 20 C6 C_ARO 0 0.0000 -1.6730 0.7280 -0.0130 6 10 21 0 0 21 H6 H_ALI 0 0.0000 -2.3410 1.5760 -0.0250 20 0 0 0 0