REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-amino-3-[(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-imidazol-2-yl]propanoic acid" RESIDUE DYG 13 45 1 45 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 8 9 9 5 PHI2 0 0 0.0000 1 5 15 37 0 6 CHI4 0 0 0.0000 15 16 17 18 36 7 CHI5 0 0 0.0000 16 17 18 19 19 8 CHI6 0 0 0.0000 17 20 21 22 33 9 CHI7 0 0 0.0000 23 28 29 30 30 10 PHI3 0 0 0.0000 5 15 37 38 0 11 PHI4 0 0 0.0000 15 37 38 42 0 12 PHI5 0 0 0.0000 37 38 42 44 0 13 PHI6 0 0 0.0000 38 42 44 45 0 1 N N_AMI 0 0.0000 0.9660 2.0690 -1.6570 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.7800 1.7100 -2.5820 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.1100 2.3250 -1.1890 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.4450 2.0175 -1.8855 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.7320 1.1010 -0.8610 1 6 14 15 0 6 CB1 C_ALI 0 0.0000 2.0800 1.7180 0.4950 5 7 11 12 0 7 CG1 C_BYL 0 0.0000 3.0060 2.8890 0.2920 6 8 10 0 0 8 OD2 O_HYD 0 0.0000 3.4460 3.5880 1.3500 7 9 0 0 0 9 HD2 H_OXY 0 0.0000 4.0390 4.3310 1.1700 8 0 0 0 0 10 OD1 O_BYL 0 0.0000 3.3530 3.1980 -0.8230 7 0 0 0 0 11 HB11 H_ALI 0 0.0000 2.5700 0.9700 1.1200 6 0 0 0 13 12 HB12 H_ALI 0 0.0000 1.1670 2.0570 0.9850 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.8685 1.5135 1.0525 0 0 0 0 0 14 HA1 H_ALI 0 0.0000 2.6510 0.8420 -1.3880 5 0 0 0 0 15 C1 C_BYL 0 0.0000 0.9070 -0.1420 -0.6510 5 16 37 0 0 16 N2 N_AMO 0 0.0000 -0.3800 -0.1470 -0.4950 15 17 0 0 0 17 CA2 C_BYL 0 0.0000 -0.8110 -1.4340 -0.3290 16 18 20 0 0 18 C2 C_BYL 0 0.0000 0.3980 -2.2730 -0.4040 17 19 37 0 0 19 O2 O_BYL 0 0.0000 0.4650 -3.4850 -0.3080 18 0 0 0 0 20 CB2 C_BYL 0 0.0000 -2.1070 -1.8590 -0.1350 17 21 36 0 0 21 CG2 C_ARO 0 0.0000 -3.1830 -0.8790 0.0230 20 22 26 0 0 22 CD1 C_ARO 0 0.0000 -4.4790 -1.3020 0.3520 21 23 25 0 0 23 CE1 C_ARO 0 0.0000 -5.4820 -0.3800 0.4980 22 24 28 0 0 24 HE1 H_ALI 0 0.0000 -6.4810 -0.7050 0.7510 23 0 0 0 34 25 HD1 H_ALI 0 0.0000 -4.6860 -2.3530 0.4880 22 0 0 0 33 26 CD2 C_ARO 0 0.0000 -2.9210 0.4880 -0.1470 21 27 32 0 0 27 CE2 C_ARO 0 0.0000 -3.9320 1.4010 0.0020 26 28 31 0 0 28 CZ C_ARO 0 0.0000 -5.2170 0.9740 0.3220 23 27 29 0 0 29 OH O_HYD 0 0.0000 -6.2140 1.8830 0.4680 28 30 0 0 0 30 HOH H_OXY 0 0.0000 -6.3100 2.2200 1.3690 29 0 0 0 0 31 HE2 H_ALI 0 0.0000 -3.7320 2.4540 -0.1290 27 0 0 0 34 32 H1 H_ALI 0 0.0000 -1.9240 0.8210 -0.3950 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -3.3050 -0.7660 0.0465 0 0 0 0 35 34 Q5 PSEUD 0 0.0000 -5.1065 0.8745 0.3110 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -4.2057 0.0543 0.1787 0 0 0 0 0 36 HB2 H_ALI 0 0.0000 -2.3290 -2.9160 -0.0990 20 0 0 0 0 37 N3 N_AMI 0 0.0000 1.4180 -1.4090 -0.6060 15 18 38 0 0 38 CA3 C_ALI 0 0.0000 2.8300 -1.7690 -0.7520 37 39 40 42 0 39 HA31 H_ALI 0 0.0000 2.9080 -2.7610 -1.1960 38 0 0 0 41 40 HA32 H_ALI 0 0.0000 3.3260 -1.0420 -1.3960 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 3.1170 -1.9015 -1.2960 0 0 0 0 0 42 C C_BYL 0 0.0000 3.4910 -1.7710 0.6020 38 43 44 0 0 43 O O_BYL 0 0.0000 2.8480 -1.5000 1.5890 42 0 0 0 0 44 OXT O_HYD 0 0.0000 4.7940 -2.0750 0.7130 42 45 0 0 0 45 HXT H_OXY 0 0.0000 5.1730 -2.0630 1.6030 44 0 0 0 0