REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-amino-1,2-dimethylpyridinium RESIDUE A275 1 23 1 23 1 PHI1 0 0 0.0000 2 1 6 18 0 1 C1 C_ALI 0 0.0000 2.5550 0.8720 0.0020 2 3 4 6 0 2 H11 H_ALI 0 0.0000 2.9320 0.8470 1.0240 1 0 0 0 5 3 H12 H_ALI 0 0.0000 3.0860 0.1340 -0.6000 1 0 0 0 5 4 H13 H_ALI 0 0.0000 2.7120 1.8650 -0.4190 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.9100 0.9487 0.0017 0 0 0 0 0 6 C2 C_ARO 0 0.0000 1.0820 0.5530 0.0020 1 7 18 0 0 7 C3 C_ARO 0 0.0000 0.1620 1.5850 -0.0010 6 8 17 0 0 8 C4 C_ARO 0 0.0000 -1.1910 1.2850 -0.0020 7 9 16 0 0 9 C5 C_ARO 0 0.0000 -1.5720 -0.0540 0.0010 8 10 14 0 0 10 N6 N_AMO 0 0.0000 -2.9240 -0.4070 -0.0000 9 11 12 0 0 11 H61 H_AMI 0 0.0000 -3.6050 0.2830 -0.0030 10 0 0 0 13 12 H62 H_AMI 0 0.0000 -3.1810 -1.3420 0.0020 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.3930 -0.5295 -0.0005 0 0 0 0 0 14 C7 C_ARO 0 0.0000 -0.5870 -1.0350 0.0040 9 15 18 0 0 15 H7 H_ALI 0 0.0000 -0.8710 -2.0770 0.0060 14 0 0 0 0 16 H4 H_ALI 0 0.0000 -1.9320 2.0710 -0.0040 8 0 0 0 0 17 H3 H_ALI 0 0.0000 0.4930 2.6130 -0.0030 7 0 0 0 0 18 N8 N_AMI 0 0.0000 0.6890 -0.7050 -0.0010 6 14 19 0 0 19 C9 C_ALI 0 0.0000 1.6990 -1.7670 -0.0030 18 20 21 22 0 20 H91 H_ALI 0 0.0000 2.0280 -1.9580 1.0180 19 0 0 0 23 21 H92 H_ALI 0 0.0000 1.2680 -2.6770 -0.4220 19 0 0 0 23 22 H93 H_ALI 0 0.0000 2.5510 -1.4560 -0.6080 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.9490 -2.0303 -0.0040 0 0 0 0 0