REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE GYC 12 43 1 43 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 35 0 5 CHI3 0 0 0.0000 13 14 15 16 34 6 CHI4 0 0 0.0000 14 15 16 17 17 7 CHI5 0 0 0.0000 15 18 19 20 31 8 CHI6 0 0 0.0000 21 26 27 28 28 9 PHI3 0 0 0.0000 5 13 35 36 0 10 PHI4 0 0 0.0000 13 35 36 40 0 11 PHI5 0 0 0.0000 35 36 40 42 0 12 PHI6 0 0 0.0000 36 40 42 43 0 1 N N_AMI 0 0.0000 1.0750 -2.1530 -1.3550 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.1750 -2.4630 -1.0200 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.9750 -1.5590 -2.1640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.5750 -2.0110 -1.5920 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.8250 -1.4710 -0.2910 1 6 12 13 0 6 CB1 C_ALI 0 0.0000 1.9360 -2.3920 0.9260 5 7 9 10 0 7 SG1 S_RED 0 0.0000 2.9290 -3.8470 0.4950 6 8 0 0 0 8 HG1 H_SUL 0 0.0000 2.9410 -4.5550 1.6380 7 0 0 0 0 9 HB11 H_ALI 0 0.0000 0.9390 -2.7100 1.2320 6 0 0 0 11 10 HB12 H_ALI 0 0.0000 2.4140 -1.8560 1.7450 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.6765 -2.2830 1.4885 0 0 0 0 0 12 HA1 H_ALI 0 0.0000 2.8240 -1.2240 -0.6520 5 0 0 0 0 13 C1 C_BYL 0 0.0000 1.1060 -0.2060 0.1000 5 14 35 0 0 14 N2 N_AMO 0 0.0000 -0.1840 -0.0790 0.1310 13 15 0 0 0 15 CA2 C_BYL 0 0.0000 -0.5030 1.1910 0.5270 14 16 18 0 0 16 C2 C_BYL 0 0.0000 0.7820 1.8740 0.7530 15 17 35 0 0 17 O2 O_BYL 0 0.0000 0.9540 3.0230 1.1170 16 0 0 0 0 18 CB2 C_BYL 0 0.0000 -1.7660 1.7200 0.6840 15 19 34 0 0 19 CG2 C_ARO 0 0.0000 -2.9420 0.9320 0.3080 18 20 24 0 0 20 CD1 C_ARO 0 0.0000 -2.7960 -0.4040 -0.0930 19 21 23 0 0 21 CE1 C_ARO 0 0.0000 -3.9010 -1.1360 -0.4430 20 22 26 0 0 22 HE1 H_ALI 0 0.0000 -3.7900 -2.1650 -0.7530 21 0 0 0 32 23 HD1 H_ALI 0 0.0000 -1.8150 -0.8540 -0.1270 20 0 0 0 31 24 CD2 C_ARO 0 0.0000 -4.2200 1.5090 0.3540 19 25 30 0 0 25 CE2 C_ARO 0 0.0000 -5.3170 0.7660 0.0010 24 26 29 0 0 26 CZ C_ARO 0 0.0000 -5.1650 -0.5570 -0.4010 21 25 27 0 0 27 OH O_HYD 0 0.0000 -6.2550 -1.2870 -0.7490 26 28 0 0 0 28 HOH H_OXY 0 0.0000 -6.6630 -1.7600 -0.0110 27 0 0 0 0 29 HE2 H_ALI 0 0.0000 -6.3010 1.2090 0.0370 25 0 0 0 32 30 HD2 H_ALI 0 0.0000 -4.3390 2.5360 0.6660 24 0 0 0 31 31 Q4 PSEUD 0 0.0000 -3.0770 0.8410 0.2695 0 0 0 0 33 32 Q5 PSEUD 0 0.0000 -5.0455 -0.4780 -0.3580 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -4.0612 0.1815 -0.0442 0 0 0 0 0 34 HB2 H_ALI 0 0.0000 -1.8880 2.7160 1.0840 18 0 0 0 0 35 N3 N_AMI 0 0.0000 1.7290 0.9520 0.4720 13 16 36 0 0 36 CA3 C_ALI 0 0.0000 3.1770 1.1580 0.5540 35 37 38 40 0 37 HA31 H_ALI 0 0.0000 3.4020 1.8290 1.3830 36 0 0 0 39 38 HA32 H_ALI 0 0.0000 3.6720 0.2000 0.7170 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.5370 1.0145 1.0500 0 0 0 0 0 40 C C_BYL 0 0.0000 3.6710 1.7660 -0.7330 36 41 42 0 0 41 O O_BYL 0 0.0000 2.8940 2.0030 -1.6270 40 0 0 0 0 42 OXT O_HYD 0 0.0000 4.9750 2.0440 -0.8870 40 43 0 0 0 43 HXT H_OXY 0 0.0000 5.2450 2.4330 -1.7300 42 0 0 0 0