REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(1-AMINO-2-MERCAPTO-ETHYL)-5-(4-HYDROXY-BENZYL)-3-(ETHANOYL)-3,5-DIHYDRO-IMIDAZOL-4-ONE" RESIDUE CCY 14 48 1 48 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 1 2 3 4 25 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 24 5 CHI5 0 0 0.0000 3 6 7 8 19 6 CHI6 0 0 0.0000 9 14 15 16 16 7 CHI7 0 0 0.0000 2 1 27 28 38 8 CHI8 0 0 0.0000 1 27 28 29 31 9 CHI9 0 0 0.0000 1 27 32 33 37 10 CHI10 0 0 0.0000 27 32 33 34 34 11 PHI1 0 0 0.0000 2 1 40 41 0 12 PHI2 0 0 0.0000 1 40 41 45 0 13 PHI3 0 0 0.0000 40 41 45 47 0 14 PHI4 0 0 0.0000 41 45 47 48 0 1 C1 C_ALI 0 0.0000 1.2920 -0.2790 -0.4700 2 27 39 40 0 2 N2 N_AMO 0 0.0000 -0.1650 -0.2150 -0.2140 1 3 26 0 0 3 CA2 C_ALI 0 0.0000 -0.4060 1.2300 0.0070 2 4 6 25 0 4 C2 C_BYL 0 0.0000 0.9150 1.7680 0.5130 3 5 40 0 0 5 O2 O_BYL 0 0.0000 1.0780 2.8280 1.0790 4 0 0 0 0 6 CB2 C_ALI 0 0.0000 -1.5000 1.4340 1.0560 3 7 22 23 0 7 CG C_ARO 0 0.0000 -2.8070 0.8990 0.5290 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -3.1550 -0.4200 0.7560 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -4.3520 -0.9120 0.2740 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -4.6240 -1.9420 0.4510 9 0 0 0 20 11 HD1 H_ALI 0 0.0000 -2.4910 -1.0650 1.3110 8 0 0 0 19 12 CD2 C_ARO 0 0.0000 -3.6580 1.7300 -0.1760 7 13 18 0 0 13 CE2 C_ARO 0 0.0000 -4.8570 1.2420 -0.6610 12 14 17 0 0 14 CZ C_ARO 0 0.0000 -5.2060 -0.0820 -0.4390 9 13 15 0 0 15 OH O_HYD 0 0.0000 -6.3840 -0.5640 -0.9150 14 16 0 0 0 16 HO H_OXY 0 0.0000 -7.1240 -0.4690 -0.3010 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 -5.5210 1.8910 -1.2110 13 0 0 0 20 18 HD2 H_ALI 0 0.0000 -3.3860 2.7600 -0.3490 12 0 0 0 19 19 Q5 PSEUD 0 0.0000 -2.9385 0.8475 0.4810 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 -5.0725 -0.0255 -0.3800 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -4.0055 0.4110 0.0505 0 0 0 0 0 22 HB21 H_ALI 0 0.0000 -1.2320 0.9010 1.9690 6 0 0 0 24 23 HB22 H_ALI 0 0.0000 -1.6040 2.4970 1.2730 6 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.4180 1.6990 1.6210 0 0 0 0 0 25 HA2 H_ALI 0 0.0000 -0.6800 1.7170 -0.9280 3 0 0 0 0 26 HN2 H_AMI 0 0.0000 -0.6870 -0.5510 -1.0100 2 0 0 0 0 27 CA1 C_ALI 0 0.0000 1.8680 -1.5830 0.0850 1 28 32 38 0 28 N1 N_AMO 0 0.0000 1.4970 -1.7190 1.5000 27 29 30 0 0 29 HN11 H_AMI 0 0.0000 0.4940 -1.7340 1.6110 28 0 0 0 31 30 HN12 H_AMI 0 0.0000 1.9180 -2.5400 1.9080 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 1.2060 -2.1370 1.7595 0 0 0 0 0 32 CB1 C_ALI 0 0.0000 1.3050 -2.7660 -0.7050 27 33 35 36 0 33 SG S_RED 0 0.0000 1.9880 -4.3130 -0.0460 32 34 0 0 0 34 HSG H_SUL 0 0.0000 1.4160 -5.2510 -0.8230 33 0 0 0 0 35 HB11 H_ALI 0 0.0000 0.2190 -2.7810 -0.6140 32 0 0 0 37 36 HB12 H_ALI 0 0.0000 1.5810 -2.6660 -1.7550 32 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.9000 -2.7235 -1.1845 0 0 0 0 0 38 HA1 H_ALI 0 0.0000 2.9540 -1.5690 -0.0060 27 0 0 0 0 39 H1 H_ALI 0 0.0000 1.4880 -0.2080 -1.5400 1 0 0 0 0 40 N3 N_AMI 0 0.0000 1.8800 0.8710 0.2280 1 4 41 0 0 41 CA3 C_ALI 0 0.0000 3.2980 1.0190 0.5650 40 42 43 45 0 42 HA31 H_ALI 0 0.0000 3.3950 1.6130 1.4730 41 0 0 0 44 43 HA32 H_ALI 0 0.0000 3.7390 0.0350 0.7250 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.5670 0.8240 1.0990 0 0 0 0 0 45 C3 C_BYL 0 0.0000 4.0130 1.7110 -0.5670 41 46 47 0 0 46 O3 O_BYL 0 0.0000 3.4010 2.0450 -1.5540 45 0 0 0 0 47 OXT O_HYD 0 0.0000 5.3300 1.9550 -0.4790 45 48 0 0 0 48 HXT H_OXY 0 0.0000 5.7450 2.4010 -1.2300 47 0 0 0 0