REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{(4Z)-4-(4-hydroxybenzylidene)-2-[3-(methylthio)propanimidoyl]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid" RESIDUE NRQ 11 48 1 48 1 CHI1 0 0 0.0000 3 4 5 6 14 2 CHI2 0 0 0.0000 4 5 6 7 11 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 18 19 20 21 39 5 CHI5 0 0 0.0000 20 21 22 23 34 6 CHI6 0 0 0.0000 24 29 30 31 31 7 CHI7 0 0 0.0000 19 20 38 39 39 8 PHI1 0 0 0.0000 3 18 40 41 0 9 PHI2 0 0 0.0000 18 40 41 45 0 10 PHI3 0 0 0.0000 40 41 45 47 0 11 PHI4 0 0 0.0000 41 45 47 48 0 1 N1 N_AMI 0 0.0000 -0.9100 2.1550 0.0640 2 3 0 0 0 2 H2 H_AMI 0 0.0000 0.0270 2.3030 0.2660 1 0 0 0 0 3 CA1 C_BYL 0 0.0000 -1.3310 0.9620 -0.2120 1 4 18 0 0 4 CB1 C_ALI 0 0.0000 -2.8040 0.7110 -0.4120 3 5 15 16 0 5 CG1 C_ALI 0 0.0000 -3.5870 1.9840 -0.0870 4 6 12 13 0 6 SD S_RED 0 0.0000 -5.3590 1.6820 -0.3270 5 7 0 0 0 7 CE C_ALI 0 0.0000 -6.1070 3.2780 0.1000 6 8 9 10 0 8 HE1A H_ALI 0 0.0000 -5.8610 3.5310 1.1310 7 0 0 0 11 9 HE2A H_ALI 0 0.0000 -5.7200 4.0500 -0.5660 7 0 0 0 11 10 HE3 H_ALI 0 0.0000 -7.1900 3.2130 -0.0100 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.2570 3.5980 0.1850 0 0 0 0 0 12 HG11 H_ALI 0 0.0000 -3.2630 2.7890 -0.7480 5 0 0 0 14 13 HG12 H_ALI 0 0.0000 -3.4040 2.2690 0.9490 5 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.3335 2.5290 0.1005 0 0 0 0 0 15 HB11 H_ALI 0 0.0000 -3.1280 -0.0930 0.2490 4 0 0 0 17 16 HB12 H_ALI 0 0.0000 -2.9870 0.4260 -1.4480 4 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.0575 0.1665 -0.5995 0 0 0 0 0 18 C1 C_BYL 0 0.0000 -0.3720 -0.1480 -0.3320 3 19 40 0 0 19 N2 N_AMO 0 0.0000 0.9270 -0.0140 -0.2930 18 20 0 0 0 20 CA2 C_BYL 0 0.0000 1.5120 -1.2250 -0.4310 19 21 38 0 0 21 CB2 C_BYL 0 0.0000 2.8680 -1.4960 -0.4400 20 22 37 0 0 22 CG2 C_ARO 0 0.0000 3.8300 -0.4260 -0.1810 21 23 27 0 0 23 CD2 C_ARO 0 0.0000 3.3790 0.8640 0.1420 22 24 26 0 0 24 CE2 C_ARO 0 0.0000 4.2820 1.8590 0.3840 23 25 29 0 0 25 HE2 H_ALI 0 0.0000 3.9370 2.8510 0.6330 24 0 0 0 35 26 HD2 H_ALI 0 0.0000 2.3200 1.0670 0.2040 23 0 0 0 34 27 CD1 C_ARO 0 0.0000 5.2080 -0.6830 -0.2530 22 28 33 0 0 28 CE1 C_ARO 0 0.0000 6.1010 0.3210 -0.0100 27 29 32 0 0 29 CZ C_ARO 0 0.0000 5.6470 1.5970 0.3100 24 28 30 0 0 30 OH O_HYD 0 0.0000 6.5390 2.5910 0.5500 29 31 0 0 0 31 HOH H_OXY 0 0.0000 6.8040 2.6660 1.4780 30 0 0 0 0 32 HE1 H_ALI 0 0.0000 7.1610 0.1250 -0.0660 28 0 0 0 35 33 HD1 H_ALI 0 0.0000 5.5610 -1.6730 -0.5020 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 3.9405 -0.3030 -0.1490 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 5.5490 1.4880 0.2835 0 0 0 0 36 36 QQA PSEUD 0 0.0000 4.7448 0.5925 0.0673 0 0 0 0 0 37 HB2 H_ALI 0 0.0000 3.2170 -2.4990 -0.6390 21 0 0 0 0 38 C2 C_BYL 0 0.0000 0.4130 -2.1980 -0.5690 20 39 40 0 0 39 O2 O_BYL 0 0.0000 0.5100 -3.4030 -0.7150 38 0 0 0 0 40 N3 N_AMI 0 0.0000 -0.7230 -1.4710 -0.4940 18 38 41 0 0 41 CA3 C_ALI 0 0.0000 -2.0890 -1.9950 -0.5800 40 42 43 45 0 42 HA31 H_ALI 0 0.0000 -2.7320 -1.2560 -1.0580 41 0 0 0 44 43 HA32 H_ALI 0 0.0000 -2.0890 -2.9120 -1.1690 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -2.4105 -2.0840 -1.1135 0 0 0 0 0 45 C3 C_BYL 0 0.0000 -2.6020 -2.2880 0.8060 41 46 47 0 0 46 O3 O_BYL 0 0.0000 -1.9000 -2.0790 1.7670 45 0 0 0 0 47 OXT O_HYD 0 0.0000 -3.8400 -2.7790 0.9740 45 48 0 0 0 48 HXT H_OXY 0 0.0000 -4.1250 -2.9510 1.8810 47 0 0 0 0