REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-2-(1-AMINO-2-HYDROXYETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE GYS 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 -0.9050 -2.6510 -1.4810 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.0150 -2.7420 -1.0150 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.3270 -3.5550 -1.6370 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.6710 -3.1485 -1.3260 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -1.8080 -1.7720 -0.7260 1 6 12 13 0 6 CB1 C_ALI 0 0.0000 -2.0430 -2.3580 0.6670 5 7 9 10 0 7 OG1 O_HYD 0 0.0000 -2.7370 -3.6020 0.5500 6 8 0 0 0 8 HG1 H_OXY 0 0.0000 -2.9200 -4.0310 1.3970 7 0 0 0 0 9 HB11 H_ALI 0 0.0000 -2.6410 -1.6630 1.2580 6 0 0 0 11 10 HB12 H_ALI 0 0.0000 -1.0840 -2.5220 1.1590 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.8625 -2.0925 1.2085 0 0 0 0 0 12 HA1 H_ALI 0 0.0000 -2.7600 -1.6910 -1.2520 5 0 0 0 0 13 C1 C_BYL 0 0.0000 -1.1880 -0.4050 -0.5990 5 14 35 0 0 14 N2 N_AMO 0 0.0000 0.0830 -0.1880 -0.4650 13 15 0 0 0 15 CA2 C_BYL 0 0.0000 0.3060 1.1580 -0.3760 14 16 18 0 0 16 C2 C_BYL 0 0.0000 -1.0210 1.7900 -0.4770 15 17 35 0 0 17 O2 O_BYL 0 0.0000 -1.2770 2.9800 -0.4460 16 0 0 0 0 18 CB2 C_BYL 0 0.0000 1.5200 1.7920 -0.2270 15 19 34 0 0 19 CG2 C_ARO 0 0.0000 2.7390 1.0030 -0.0340 18 20 24 0 0 20 CD1 C_ARO 0 0.0000 3.9540 1.6430 0.2490 19 21 23 0 0 21 CE1 C_ARO 0 0.0000 5.0920 0.9000 0.4290 20 22 26 0 0 22 HE1 H_ALI 0 0.0000 6.0290 1.3920 0.6470 21 0 0 0 32 23 HD1 H_ALI 0 0.0000 3.9940 2.7200 0.3240 20 0 0 0 31 24 CD2 C_ARO 0 0.0000 2.6950 -0.3960 -0.1250 19 25 30 0 0 25 CE2 C_ARO 0 0.0000 3.8390 -1.1280 0.0570 24 26 29 0 0 26 CZ C_ARO 0 0.0000 5.0430 -0.4870 0.3310 21 25 27 0 0 27 OH O_HYD 0 0.0000 6.1730 -1.2170 0.5100 26 28 0 0 0 28 HOH H_OXY 0 0.0000 6.3270 -1.4840 1.4270 27 0 0 0 0 29 HE2 H_ALI 0 0.0000 3.8070 -2.2050 -0.0130 25 0 0 0 32 30 HD2 H_ALI 0 0.0000 1.7610 -0.8950 -0.3380 24 0 0 0 31 31 Q4 PSEUD 0 0.0000 2.8775 0.9125 -0.0070 0 0 0 0 33 32 Q5 PSEUD 0 0.0000 4.9180 -0.4065 0.3170 0 0 0 0 33 33 QQA PSEUD 0 0.0000 3.8977 0.2530 0.1550 0 0 0 0 0 34 HB2 H_ALI 0 0.0000 1.5730 2.8700 -0.2530 18 0 0 0 0 35 N3 N_AMI 0 0.0000 -1.8920 0.7660 -0.6140 13 16 36 0 0 36 CA3 C_ALI 0 0.0000 -3.3450 0.8900 -0.7560 35 37 38 40 0 37 HA31 H_ALI 0 0.0000 -3.5820 1.8310 -1.2530 36 0 0 0 39 38 HA32 H_ALI 0 0.0000 -3.7240 0.0600 -1.3520 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -3.6530 0.9455 -1.3025 0 0 0 0 0 40 C C_BYL 0 0.0000 -3.9870 0.8660 0.6070 36 41 42 0 0 41 O O_BYL 0 0.0000 -3.3010 0.7560 1.5960 40 0 0 0 0 42 OXT O_HYD 0 0.0000 -5.3200 0.9660 0.7230 40 43 0 0 0 43 HXT H_OXY 0 0.0000 -5.6860 0.9460 1.6180 42 0 0 0 0