REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2H-IMIDAZOL-4-YLACETIC ACID" RESIDUE IZC 5 17 1 17 1 PHI1 0 0 0.0000 2 1 3 5 0 2 CHI1 0 0 0.0000 1 3 5 6 17 3 CHI2 0 0 0.0000 3 5 6 7 14 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 5 6 12 13 14 1 O1 O_HYD 0 0.0000 3.1630 -0.3300 0.0000 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 3.8430 0.3570 -0.0010 1 0 0 0 0 3 C7 C_BYL 0 0.0000 1.8650 0.0100 0.0000 1 4 5 0 0 4 O2 O_BYL 0 0.0000 1.5450 1.1750 -0.0010 3 0 0 0 0 5 C6 C_ALI 0 0.0000 0.8050 -1.0620 0.0010 3 6 15 16 0 6 C4 C_BYL 0 0.0000 -0.5580 -0.4200 0.0010 5 7 12 0 0 7 N3 N_AMO 0 0.0000 -0.7800 0.8510 0.0000 6 8 0 0 0 8 C2 C_ALI 0 0.0000 -2.2370 1.0380 0.0000 7 9 10 13 0 9 H21 H_ALI 0 0.0000 -2.5450 1.5820 0.8930 8 0 0 0 11 10 H22 H_ALI 0 0.0000 -2.5460 1.5790 -0.8940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.5455 1.5805 -0.0005 0 0 0 0 0 12 C5 C_BYL 0 0.0000 -1.8370 -1.1490 -0.0040 6 13 14 0 0 13 N1 N_AMO 0 0.0000 -2.8180 -0.3100 0.0020 8 12 0 0 0 14 H5 H_ALI 0 0.0000 -1.9390 -2.2240 -0.0040 12 0 0 0 0 15 H61 H_ALI 0 0.0000 0.9150 -1.6820 -0.8880 5 0 0 0 17 16 H62 H_ALI 0 0.0000 0.9150 -1.6810 0.8920 5 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.9150 -1.6815 0.0020 0 0 0 0 0