REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID" RESIDUE CRG 12 39 1 39 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 13 5 PHI2 0 0 0.0000 1 5 16 31 0 6 CHI4 0 0 0.0000 16 17 18 19 30 7 CHI5 0 0 0.0000 17 18 19 20 20 8 CHI6 0 0 0.0000 18 21 22 23 29 9 PHI3 0 0 0.0000 5 16 31 32 0 10 PHI4 0 0 0.0000 16 31 32 36 0 11 PHI5 0 0 0.0000 31 32 36 38 0 12 PHI6 0 0 0.0000 32 36 38 39 0 1 N1 N_AMI 0 0.0000 -0.5550 -2.5030 -1.6120 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.2850 -2.7100 -1.0920 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -1.0570 -3.3480 -1.8380 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3860 -3.0290 -1.4650 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -1.4110 -1.5630 -0.8760 1 6 15 16 0 6 CB1 C_ALI 0 0.0000 -1.8040 -2.1760 0.4690 5 7 12 14 0 7 CG1 C_ALI 0 0.0000 -2.4560 -3.5410 0.2360 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 -2.7370 -3.9780 1.1950 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 -3.3460 -3.4170 -0.3810 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 -1.7510 -4.1990 -0.2710 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.6113 -3.8647 0.1810 0 0 0 0 0 12 OG1 O_HYD 0 0.0000 -0.6380 -2.3380 1.2780 6 13 0 0 0 13 HG1O H_OXY 0 0.0000 -0.8120 -2.7230 2.1480 12 0 0 0 0 14 HB1 H_ALI 0 0.0000 -2.5100 -1.5180 0.9760 6 0 0 0 0 15 HA1 H_ALI 0 0.0000 -2.3090 -1.3570 -1.4580 5 0 0 0 0 16 C1 C_BYL 0 0.0000 -0.6600 -0.2780 -0.6420 5 17 31 0 0 17 N2 N_AMO 0 0.0000 0.6140 -0.2060 -0.4140 16 18 0 0 0 18 CA2 C_BYL 0 0.0000 0.9710 1.1040 -0.2470 17 19 21 0 0 19 C2 C_BYL 0 0.0000 -0.2690 1.8780 -0.4040 18 20 31 0 0 20 O2 O_BYL 0 0.0000 -0.3990 3.0880 -0.3330 19 0 0 0 0 21 CB2 C_BYL 0 0.0000 2.2340 1.5960 0.0130 18 22 30 0 0 22 CG2 C_ARO 0 0.0000 3.3650 0.6780 0.1360 21 23 27 0 0 23 CD2 C_ARO 0 0.0000 4.6780 1.0260 0.3930 22 24 26 0 0 24 NE2 N_AMO 0 0.0000 5.3860 -0.1340 0.4240 23 25 28 0 0 25 HE2 H_AMI 0 0.0000 6.3390 -0.2180 0.5830 24 0 0 0 0 26 HD2 H_ALI 0 0.0000 5.0650 2.0230 0.5400 23 0 0 0 0 27 ND1 N_AMO 0 0.0000 3.3210 -0.6760 0.0250 22 28 0 0 0 28 CE1 C_ARO 0 0.0000 4.5190 -1.1550 0.1940 24 27 29 0 0 29 HE1 H_ALI 0 0.0000 4.7820 -2.2020 0.1590 28 0 0 0 0 30 HB2 H_ALI 0 0.0000 2.3860 2.6590 0.1250 21 0 0 0 0 31 N3 N_AMI 0 0.0000 -1.2330 0.9630 -0.6470 16 19 32 0 0 32 CA3 C_ALI 0 0.0000 -2.6500 1.2520 -0.8780 31 33 34 36 0 33 HA31 H_ALI 0 0.0000 -2.7500 2.2330 -1.3430 32 0 0 0 35 34 HA32 H_ALI 0 0.0000 -3.0730 0.4930 -1.5360 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.9115 1.3630 -1.4395 0 0 0 0 0 36 C3 C_BYL 0 0.0000 -3.3860 1.2420 0.4370 32 37 38 0 0 37 O3 O_BYL 0 0.0000 -2.7870 1.0160 1.4620 36 0 0 0 0 38 OXT O_HYD 0 0.0000 -4.7060 1.4830 0.4700 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -5.1340 1.4650 1.3370 38 0 0 0 0