REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(METHYL-PYRIDINIUM)ALANINE" RESIDUE PRR 6 29 1 29 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 21 4 CHI3 0 0 0.0000 12 13 16 17 20 5 PHI2 0 0 0.0000 1 5 26 28 0 6 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 -0.0490 0.0900 0.3680 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.1770 0.8940 -0.2230 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.7800 -0.2070 0.9920 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4785 0.3435 0.3845 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.2770 -0.4510 0.5350 1 6 25 26 0 6 C5 C_ALI 0 0.0000 1.4840 -0.9750 1.9620 5 7 22 23 0 7 C8 C_ARO 0 0.0000 2.9400 -1.0600 2.3530 6 8 12 0 0 8 C4 C_ARO 0 0.0000 3.5570 0.0220 2.9490 7 9 11 0 0 9 C3 C_ARO 0 0.0000 4.9000 -0.0730 3.3020 8 10 14 0 0 10 H3 H_ALI 0 0.0000 5.4090 0.7620 3.7710 9 0 0 0 0 11 H4 H_ALI 0 0.0000 3.0150 0.9430 3.1460 8 0 0 0 0 12 C9 C_ARO 0 0.0000 3.6460 -2.2170 2.1120 7 13 21 0 0 13 N1 N_AMO 0 0.0000 4.9380 -2.2820 2.4620 12 14 16 0 0 14 C2 C_ARO 0 0.0000 5.5770 -1.2570 3.0430 9 13 15 0 0 15 HC2 H_ALI 0 0.0000 6.6210 -1.4020 3.2900 14 0 0 0 0 16 C10 C_ALI 0 0.0000 5.6770 -3.5140 2.2010 13 17 18 19 0 17 H101 H_ALI 0 0.0000 5.9850 -3.9510 3.1550 16 0 0 0 20 18 H102 H_ALI 0 0.0000 5.0500 -4.2280 1.6600 16 0 0 0 20 19 H103 H_ALI 0 0.0000 6.5600 -3.2930 1.5950 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.8650 -3.8240 2.1367 0 0 0 0 0 21 H9 H_ALI 0 0.0000 3.2220 -3.0990 1.6480 12 0 0 0 0 22 H51 H_ALI 0 0.0000 0.9750 -0.3250 2.6870 6 0 0 0 24 23 H52 H_ALI 0 0.0000 1.0120 -1.9600 2.0760 6 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.9935 -1.1425 2.3815 0 0 0 0 0 25 HA H_ALI 0 0.0000 1.9710 0.3660 0.3050 5 0 0 0 0 26 C C_BYL 0 0.0000 1.5480 -1.5600 -0.4700 5 27 28 0 0 27 O O_BYL 0 0.0000 0.6810 -2.3370 -0.8560 26 0 0 0 0 28 OXT O_HYD 0 0.0000 2.8240 -1.6220 -0.9190 26 29 0 0 0 29 HXT H_OXY 0 0.0000 2.9980 -2.3330 -1.5720 28 0 0 0 0