REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4E)-2-[(1S)-1-AMINOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE AYG 11 42 1 42 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 10 3 PHI1 0 0 0.0000 2 1 12 34 0 4 CHI3 0 0 0.0000 12 13 14 15 33 5 CHI4 0 0 0.0000 14 15 16 17 28 6 CHI5 0 0 0.0000 18 23 24 25 25 7 CHI6 0 0 0.0000 13 14 32 33 33 8 PHI2 0 0 0.0000 1 12 34 35 0 9 PHI3 0 0 0.0000 12 34 35 39 0 10 PHI4 0 0 0.0000 34 35 39 41 0 11 PHI5 0 0 0.0000 35 39 41 42 0 1 CA1 C_ALI 0 0.0000 1.8310 -2.1510 0.4980 2 7 11 12 0 2 CB1 C_ALI 0 0.0000 2.0100 -2.6320 -0.9430 1 3 4 5 0 3 HB11 H_ALI 0 0.0000 1.0490 -2.6060 -1.4570 2 0 0 0 6 4 HB12 H_ALI 0 0.0000 2.7160 -1.9810 -1.4580 2 0 0 0 6 5 HB13 H_ALI 0 0.0000 2.3930 -3.6530 -0.9400 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.0527 -2.7467 -1.2850 0 0 0 0 0 7 N1 N_AMO 0 0.0000 0.8800 -3.0300 1.1930 1 8 9 0 0 8 HN11 H_AMI 0 0.0000 1.2130 -3.9820 1.2090 7 0 0 0 10 9 H2 H_AMI 0 0.0000 0.6950 -2.6950 2.1270 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.9540 -3.3385 1.6680 0 0 0 0 0 11 HA1 H_ALI 0 0.0000 2.7920 -2.1770 1.0120 1 0 0 0 0 12 C1 C_BYL 0 0.0000 1.3010 -0.7400 0.4950 1 13 34 0 0 13 N2 N_AMO 0 0.0000 0.0460 -0.4310 0.4010 12 14 0 0 0 14 CA2 C_BYL 0 0.0000 -0.0880 0.9290 0.4290 13 15 32 0 0 15 CB2 C_BYL 0 0.0000 -1.2590 1.6520 0.3530 14 16 31 0 0 16 CG2 C_ARO 0 0.0000 -2.5290 0.9650 0.1060 15 17 21 0 0 17 CD1 C_ARO 0 0.0000 -3.7020 1.7050 -0.0950 16 18 20 0 0 18 CE1 C_ARO 0 0.0000 -4.8880 1.0560 -0.3270 17 19 23 0 0 19 HE1 H_ALI 0 0.0000 -5.7920 1.6260 -0.4820 18 0 0 0 29 20 HD1 H_ALI 0 0.0000 -3.6730 2.7840 -0.0670 17 0 0 0 28 21 CD2 C_ARO 0 0.0000 -2.5740 -0.4360 0.0630 16 22 27 0 0 22 CE2 C_ARO 0 0.0000 -3.7660 -1.0740 -0.1700 21 23 26 0 0 23 CZ C_ARO 0 0.0000 -4.9270 -0.3330 -0.3630 18 22 24 0 0 24 OH O_HYD 0 0.0000 -6.1040 -0.9700 -0.5920 23 25 0 0 0 25 HOH H_OXY 0 0.0000 -6.2850 -1.1370 -1.5270 24 0 0 0 0 26 HE2 H_ALI 0 0.0000 -3.8020 -2.1520 -0.2030 22 0 0 0 29 27 HD2 H_ALI 0 0.0000 -1.6730 -1.0120 0.2120 21 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.6730 0.8860 0.0725 0 0 0 0 30 29 Q5 PSEUD 0 0.0000 -4.7970 -0.2630 -0.3425 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -3.7350 0.3115 -0.1350 0 0 0 0 0 31 HB2 H_ALI 0 0.0000 -1.2410 2.7240 0.4770 15 0 0 0 0 32 C2 C_BYL 0 0.0000 1.2790 1.4630 0.5620 14 33 34 0 0 33 O2 O_BYL 0 0.0000 1.6130 2.6320 0.6280 32 0 0 0 0 34 N3 N_AMI 0 0.0000 2.0820 0.3770 0.5940 12 32 35 0 0 35 CA3 C_ALI 0 0.0000 3.5420 0.3940 0.7150 34 36 37 39 0 36 HA31 H_ALI 0 0.0000 3.8750 -0.5070 1.2300 35 0 0 0 38 37 HA32 H_ALI 0 0.0000 3.8490 1.2710 1.2830 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 3.8620 0.3820 1.2565 0 0 0 0 0 39 C3 C_BYL 0 0.0000 4.1600 0.4430 -0.6590 35 40 41 0 0 40 O3 O_BYL 0 0.0000 3.4530 0.4620 -1.6390 39 0 0 0 0 41 OXT O_HYD 0 0.0000 5.4950 0.4660 -0.7940 39 42 0 0 0 42 HXT H_OXY 0 0.0000 5.8440 0.4970 -1.6950 41 0 0 0 0