REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid" RESIDUE CRO 15 43 1 43 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 35 0 6 CHI4 0 0 0.0000 16 17 18 19 34 7 CHI5 0 0 0.0000 17 18 19 20 20 8 CHI6 0 0 0.0000 18 21 22 23 33 9 CHI7 0 0 0.0000 21 22 25 26 33 10 CHI8 0 0 0.0000 25 26 27 28 31 11 CHI9 0 0 0.0000 26 27 30 31 31 12 PHI3 0 0 0.0000 5 16 35 36 0 13 PHI4 0 0 0.0000 16 35 36 40 0 14 PHI5 0 0 0.0000 35 36 40 42 0 15 PHI6 0 0 0.0000 36 40 42 43 0 1 N1 N_AMI 0 0.0000 -0.8870 -2.4570 -1.6710 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.0040 -2.5760 -1.1980 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.3110 -3.3490 -1.8770 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.6575 -2.9625 -1.5375 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -1.7960 -1.6130 -0.8830 1 6 15 16 0 6 CB1 C_ALI 0 0.0000 -2.0510 -2.2680 0.4760 5 7 12 14 0 7 CG1 C_ALI 0 0.0000 -2.5690 -3.6930 0.2670 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 -1.8270 -4.2720 -0.2830 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 -2.7500 -4.1590 1.2350 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 -3.4990 -3.6610 -0.3010 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.6920 -4.0307 0.2170 0 0 0 0 0 12 OG1 O_HYD 0 0.0000 -0.8320 -2.3090 1.2210 6 13 0 0 0 13 HOG1 H_OXY 0 0.0000 -0.1250 -2.8100 0.7910 12 0 0 0 0 14 HB1 H_ALI 0 0.0000 -2.7930 -1.6890 1.0260 6 0 0 0 0 15 HA1 H_ALI 0 0.0000 -2.7410 -1.5010 -1.4150 5 0 0 0 0 16 C1 C_BYL 0 0.0000 -1.1710 -0.2570 -0.6780 5 17 35 0 0 17 N2 N_AMO 0 0.0000 0.1000 -0.0540 -0.5230 16 18 0 0 0 18 CA2 C_BYL 0 0.0000 0.3270 1.2850 -0.3620 17 19 21 0 0 19 C2 C_BYL 0 0.0000 -0.9960 1.9270 -0.4390 18 20 35 0 0 20 O2 O_BYL 0 0.0000 -1.2480 3.1150 -0.3470 19 0 0 0 0 21 CB2 C_BYL 0 0.0000 1.5430 1.9040 -0.1690 18 22 34 0 0 22 CG2 C_ARO 0 0.0000 2.7570 1.1010 -0.0080 21 23 25 0 0 23 CD1 C_ARO 0 0.0000 2.7090 -0.2900 -0.1800 22 24 28 0 0 24 HD1 H_ALI 0 0.0000 1.7750 -0.7720 -0.4270 23 0 0 0 0 25 CD2 C_ARO 0 0.0000 3.9730 1.7210 0.3130 22 26 33 0 0 26 CE2 C_ARO 0 0.0000 5.1070 0.9640 0.4630 25 27 32 0 0 27 CZ C_ARO 0 0.0000 5.0540 -0.4150 0.2850 26 28 30 0 0 28 CE1 C_ARO 0 0.0000 3.8500 -1.0350 -0.0330 23 27 29 0 0 29 HE1 H_ALI 0 0.0000 3.8160 -2.1060 -0.1700 28 0 0 0 0 30 OH O_HYD 0 0.0000 6.1800 -1.1580 0.4290 27 31 0 0 0 31 HOH H_OXY 0 0.0000 6.6820 -1.2740 -0.3890 30 0 0 0 0 32 HE2 H_ALI 0 0.0000 6.0440 1.4400 0.7100 26 0 0 0 0 33 HD2 H_ALI 0 0.0000 4.0170 2.7920 0.4420 25 0 0 0 0 34 HB2 H_ALI 0 0.0000 1.6000 2.9820 -0.1380 21 0 0 0 0 35 N3 N_AMI 0 0.0000 -1.8710 0.9160 -0.6370 16 19 36 0 0 36 CA3 C_ALI 0 0.0000 -3.3220 1.0540 -0.7830 35 37 38 40 0 37 HA31 H_ALI 0 0.0000 -3.5510 2.0210 -1.2310 36 0 0 0 39 38 HA32 H_ALI 0 0.0000 -3.7000 0.2580 -1.4250 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -3.6255 1.1395 -1.3280 0 0 0 0 0 40 C3 C_BYL 0 0.0000 -3.9740 0.9600 0.5720 36 41 42 0 0 41 O3 O_BYL 0 0.0000 -3.2970 0.7940 1.5590 40 0 0 0 0 42 OXT O_HYD 0 0.0000 -5.3080 1.0600 0.6820 40 43 0 0 0 43 HXT H_OXY 0 0.0000 -5.6810 0.9940 1.5720 42 0 0 0 0