REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID" RESIDUE IMT 4 19 1 19 1 PHI1 0 0 0.0000 2 1 5 14 0 2 CHI1 0 0 0.0000 6 7 8 9 12 3 PHI2 0 0 0.0000 7 15 16 18 0 4 PHI3 0 0 0.0000 15 16 18 19 0 1 N N_AMI 0 0.0000 2.7470 0.3110 -0.9310 2 3 5 0 0 2 HN2 H_AMI 0 0.0000 3.5290 0.4810 -0.2820 1 0 0 0 4 3 H H_AMI 0 0.0000 2.5560 1.0680 -1.6040 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.0425 0.7745 -0.9430 0 0 0 0 0 5 CA C_ARO 0 0.0000 1.9500 -0.7740 -0.8260 1 6 14 0 0 6 CB C_ARO 0 0.0000 0.6550 -0.7780 -0.3640 5 7 13 0 0 7 NG2 N_AMO 0 0.0000 0.2600 -2.0840 -0.4420 6 8 15 0 0 8 CD C_ALI 0 0.0000 -1.0360 -2.5980 -0.0680 7 9 10 11 0 9 HD1 H_ALI 0 0.0000 -0.9190 -3.1740 0.8540 8 0 0 0 12 10 HD2 H_ALI 0 0.0000 -1.7270 -1.7650 0.0870 8 0 0 0 12 11 HD3 H_ALI 0 0.0000 -1.4180 -3.2350 -0.8720 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.3547 -2.7247 0.0230 0 0 0 0 0 13 HB H_ALI 0 0.0000 0.0020 0.0040 -0.0010 6 0 0 0 0 14 NB1 N_AMI 0 0.0000 2.3540 -2.0370 -1.1810 5 15 0 0 0 15 CG1 C_ARO 0 0.0000 1.3130 -2.8020 -0.9370 7 14 16 0 0 16 C C_BYL 0 0.0000 1.3320 -4.2090 -1.1800 15 17 18 0 0 17 O O_BYL 0 0.0000 0.3920 -5.0100 -0.9770 16 0 0 0 0 18 OXT O_HYD 0 0.0000 2.5240 -4.6610 -1.6840 16 19 0 0 0 19 HXT H_OXY 0 0.0000 2.5470 -5.6270 -1.8550 18 0 0 0 0