REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(4Z)-1-(CARBOXYMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]-4-IMINOBUTANOIC ACID" RESIDUE CRU 13 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 16 0 5 PHI4 0 0 0.0000 9 13 16 38 0 6 CHI2 0 0 0.0000 16 17 18 19 37 7 CHI3 0 0 0.0000 17 18 19 20 20 8 CHI4 0 0 0.0000 18 21 22 23 34 9 CHI5 0 0 0.0000 24 29 30 31 31 10 PHI5 0 0 0.0000 13 16 38 39 0 11 PHI6 0 0 0.0000 16 38 39 43 0 12 PHI7 0 0 0.0000 38 39 43 45 0 13 PHI8 0 0 0.0000 39 43 45 46 0 1 OE1 O_BYL 0 0.0000 -7.8570 0.3790 -3.2390 2 0 0 0 0 2 CD3 C_BYL 0 0.0000 -7.3230 1.2930 -2.6280 1 3 5 0 0 3 OE2 O_HYD 0 0.0000 -7.3560 2.5850 -3.0500 2 4 0 0 0 4 HE21 H_OXY 0 0.0000 -7.8430 2.7340 -3.8890 3 0 0 0 0 5 CG1 C_ALI 0 0.0000 -6.5580 1.1590 -1.3280 2 6 7 9 0 6 HG11 H_ALI 0 0.0000 -7.0530 1.7750 -0.5700 5 0 0 0 8 7 HG12 H_ALI 0 0.0000 -5.5520 1.5550 -1.5070 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.3025 1.6650 -1.0385 0 0 0 0 0 9 CB1 C_ALI 0 0.0000 -6.4270 -0.2900 -0.8650 5 10 11 13 0 10 HB11 H_ALI 0 0.0000 -5.9010 -0.8720 -1.6300 9 0 0 0 12 11 HB12 H_ALI 0 0.0000 -7.4060 -0.7590 -0.7160 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.6535 -0.8155 -1.1730 0 0 0 0 0 13 CA1 C_BYL 0 0.0000 -5.6140 -0.3860 0.4060 9 14 16 0 0 14 N N_AMO 0 0.0000 -6.1800 -0.3090 1.5710 13 15 0 0 0 15 HN1 H_AMI 0 0.0000 -7.1940 -0.1980 1.4700 14 0 0 0 0 16 C1 C_BYL 0 0.0000 -4.1530 -0.5480 0.2960 13 17 38 0 0 17 N2 N_AMO 0 0.0000 -3.3540 0.4710 0.2500 16 18 0 0 0 18 CA2 C_BYL 0 0.0000 -2.1080 -0.1030 0.1510 17 19 21 0 0 19 C2 C_BYL 0 0.0000 -2.2250 -1.5860 0.1400 18 20 38 0 0 20 O2 O_BYL 0 0.0000 -1.3130 -2.3870 0.0620 19 0 0 0 0 21 CB2 C_BYL 0 0.0000 -0.9400 0.5360 0.0750 18 22 37 0 0 22 CG2 C_ARO 0 0.0000 0.3380 -0.1080 -0.0260 21 23 27 0 0 23 CD1 C_ARO 0 0.0000 1.0480 -0.4780 1.1290 22 24 26 0 0 24 CE1 C_ARO 0 0.0000 2.2900 -1.1040 1.0300 23 25 29 0 0 25 HE1 H_ALI 0 0.0000 2.8250 -1.3830 1.9350 24 0 0 0 35 26 HD1 H_ALI 0 0.0000 0.6320 -0.2780 2.1130 23 0 0 0 34 27 CD2 C_ARO 0 0.0000 0.9060 -0.3820 -1.2810 22 28 33 0 0 28 CE2 C_ARO 0 0.0000 2.1480 -1.0080 -1.3790 27 29 32 0 0 29 CZ C_ARO 0 0.0000 2.8410 -1.3690 -0.2240 24 28 30 0 0 30 OH O_HYD 0 0.0000 4.0530 -1.9800 -0.3190 29 31 0 0 0 31 HH H_OXY 0 0.0000 4.1630 -2.6240 0.3990 30 0 0 0 0 32 HE2 H_ALI 0 0.0000 2.5720 -1.2120 -2.3590 28 0 0 0 35 33 HD2 H_ALI 0 0.0000 0.3790 -0.1060 -2.1910 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 0.5055 -0.1920 -0.0390 0 0 0 0 36 35 Q5 PSEUD 0 0.0000 2.6985 -1.2975 -0.2120 0 0 0 0 36 36 QQA PSEUD 0 0.0000 1.6020 -0.7448 -0.1255 0 0 0 0 0 37 HB1 H_ALI 0 0.0000 -0.9560 1.6260 0.1190 21 0 0 0 0 38 N3 N_AMI 0 0.0000 -3.5800 -1.7780 0.2370 16 19 39 0 0 39 CA3 C_ALI 0 0.0000 -4.2360 -3.0720 0.2620 38 40 41 43 0 40 HA31 H_ALI 0 0.0000 -5.1550 -2.9930 0.8490 39 0 0 0 42 41 HA32 H_ALI 0 0.0000 -3.5590 -3.8080 0.7050 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -4.3570 -3.4005 0.7770 0 0 0 0 0 43 C C_BYL 0 0.0000 -4.5700 -3.4680 -1.1440 39 44 45 0 0 44 O O_BYL 0 0.0000 -3.9430 -3.1710 -2.1500 43 0 0 0 0 45 OXT O_HYD 0 0.0000 -5.6970 -4.2260 -1.1560 43 46 0 0 0 46 HXT H_OXY 0 0.0000 -5.9410 -4.5020 -2.0650 45 0 0 0 0