REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-2-[(1S)-1,5-DIAMINOPENTYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE CR7 15 57 1 57 1 PHI1 0 0 0.0000 2 1 5 27 0 2 CHI1 0 0 0.0000 1 5 6 7 25 3 CHI2 0 0 0.0000 5 6 7 8 22 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 13 7 PHI2 0 0 0.0000 1 5 27 49 0 8 CHI6 0 0 0.0000 27 28 29 30 48 9 CHI7 0 0 0.0000 28 29 30 31 31 10 CHI8 0 0 0.0000 29 32 33 34 45 11 CHI9 0 0 0.0000 35 40 41 42 42 12 PHI3 0 0 0.0000 5 27 49 50 0 13 PHI4 0 0 0.0000 27 49 50 54 0 14 PHI5 0 0 0.0000 49 50 54 56 0 15 PHI6 0 0 0.0000 50 54 56 57 0 1 N1 N_AMI 0 0.0000 -1.8900 0.1490 1.5700 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.4500 0.6010 0.8910 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -2.1960 -0.6140 2.1210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.3230 -0.0065 1.5060 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -0.6550 0.8370 1.9940 1 6 26 27 0 6 CB1 C_ALI 0 0.0000 -0.1420 0.2800 3.3180 5 7 23 24 0 7 CG1 C_ALI 0 0.0000 -1.0830 0.5930 4.4870 6 8 20 21 0 8 CD C_ALI 0 0.0000 -0.5060 0.0840 5.8120 7 9 17 18 0 9 CE C_ALI 0 0.0000 -1.3770 0.4360 7.0200 8 10 14 15 0 10 NZ N_AMO 0 0.0000 -0.7870 -0.0250 8.2710 9 11 12 0 0 11 HNZ1 H_AMI 0 0.0000 -0.7740 -1.0070 8.4520 10 0 0 0 13 12 HNZ2 H_AMI 0 0.0000 -0.6060 0.6500 8.9830 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.6900 -0.1785 8.7175 0 0 0 0 0 14 HE1A H_ALI 0 0.0000 -2.3720 -0.0070 6.9050 9 0 0 0 16 15 HE2A H_ALI 0 0.0000 -1.5060 1.5230 7.0660 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.9390 0.7580 6.9855 0 0 0 0 0 17 HD1A H_ALI 0 0.0000 -0.3640 -1.0030 5.7610 8 0 0 0 19 18 HD2A H_ALI 0 0.0000 0.4870 0.5240 5.9650 8 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.0615 -0.2395 5.8630 0 0 0 0 0 20 HG11 H_ALI 0 0.0000 -1.2410 1.6760 4.5490 7 0 0 0 22 21 HG12 H_ALI 0 0.0000 -2.0600 0.1310 4.3060 7 0 0 0 22 22 Q5 PSEUD 0 0.0000 -1.6505 0.9035 4.4275 0 0 0 0 0 23 HB11 H_ALI 0 0.0000 0.0010 -0.8060 3.2450 6 0 0 0 25 24 HB12 H_ALI 0 0.0000 0.8470 0.7080 3.5300 6 0 0 0 25 25 Q6 PSEUD 0 0.0000 0.4240 -0.0490 3.3875 0 0 0 0 0 26 HA1 H_ALI 0 0.0000 -0.8340 1.9150 2.0440 5 0 0 0 0 27 C1 C_BYL 0 0.0000 0.3120 0.5650 0.8900 5 28 49 0 0 28 N2 N_AMO 0 0.0000 1.1440 -0.4340 0.9030 27 29 0 0 0 29 CA2 C_BYL 0 0.0000 1.8330 -0.3110 -0.2790 28 30 32 0 0 30 C2 C_BYL 0 0.0000 1.3450 0.8710 -1.0330 29 31 49 0 0 31 O2 O_BYL 0 0.0000 1.7420 1.2600 -2.1140 30 0 0 0 0 32 CB2 C_BYL 0 0.0000 2.8030 -1.1120 -0.7240 29 33 48 0 0 33 CG2 C_ARO 0 0.0000 3.2990 -2.2610 -0.0240 32 34 38 0 0 34 CD1 C_ARO 0 0.0000 4.3460 -2.1390 0.9050 33 35 37 0 0 35 CE1 C_ARO 0 0.0000 4.8280 -3.2570 1.5860 34 36 40 0 0 36 HE1 H_ALI 0 0.0000 5.6390 -3.1430 2.3000 35 0 0 0 46 37 HD1 H_ALI 0 0.0000 4.7910 -1.1670 1.1010 34 0 0 0 45 38 CD2 C_ARO 0 0.0000 2.7470 -3.5330 -0.2520 33 39 44 0 0 39 CE2 C_ARO 0 0.0000 3.2290 -4.6510 0.4290 38 40 43 0 0 40 CZ C_ARO 0 0.0000 4.2700 -4.5130 1.3480 35 39 41 0 0 41 OH O_HYD 0 0.0000 4.7400 -5.6040 2.0120 40 42 0 0 0 42 HOH H_OXY 0 0.0000 5.1680 -5.3340 2.8400 41 0 0 0 0 43 HE2 H_ALI 0 0.0000 2.7900 -5.6270 0.2400 39 0 0 0 46 44 HD2 H_ALI 0 0.0000 1.9350 -3.6570 -0.9650 38 0 0 0 45 45 Q8 PSEUD 0 0.0000 3.3630 -2.4120 0.0680 0 0 0 0 47 46 Q9 PSEUD 0 0.0000 4.2145 -4.3850 1.2700 0 0 0 0 47 47 QQA PSEUD 0 0.0000 3.7887 -3.3985 0.6690 0 0 0 0 0 48 HB2 H_ALI 0 0.0000 3.2700 -0.8580 -1.6760 32 0 0 0 0 49 N3 N_AMI 0 0.0000 0.3730 1.3660 -0.2020 27 30 50 0 0 50 CA3 C_ALI 0 0.0000 -0.4300 2.5440 -0.4740 49 51 52 54 0 51 HA31 H_ALI 0 0.0000 -1.4070 2.4240 0.0010 50 0 0 0 53 52 HA32 H_ALI 0 0.0000 -0.5400 2.6590 -1.5550 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -0.9735 2.5415 -0.7770 0 0 0 0 0 54 C3 C_BYL 0 0.0000 0.2650 3.7410 0.0980 50 55 56 0 0 55 O3 O_BYL 0 0.0000 1.3390 3.7470 0.6810 54 0 0 0 0 56 O1 O_HYD 0 0.0000 -0.4760 4.8570 -0.1240 54 57 0 0 0 57 HO1 H_OXY 0 0.0000 -0.0460 5.6600 0.2400 56 0 0 0 0