REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-IMIDAZOLMETHYLENE-5-IMIDAZOLONE CHROMOPHORE" RESIDUE IIC 12 39 1 39 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 3 6 7 17 4 CHI4 0 0 0.0000 3 6 7 8 14 5 CHI5 0 0 0.0000 2 1 18 19 29 6 CHI6 0 0 0.0000 1 18 19 20 22 7 CHI7 0 0 0.0000 1 18 23 24 28 8 CHI8 0 0 0.0000 18 23 24 25 25 9 PHI1 0 0 0.0000 2 1 31 32 0 10 PHI2 0 0 0.0000 1 31 32 36 0 11 PHI3 0 0 0.0000 31 32 36 38 0 12 PHI4 0 0 0.0000 32 36 38 39 0 1 C1 C_ALI 0 0.0000 0.7660 -0.6640 -0.4190 2 18 30 31 0 2 N2 N_AMO 0 0.0000 -0.6000 -0.1440 -0.3010 1 3 0 0 0 3 CA2 C_BYL 0 0.0000 -0.5740 0.9190 0.4040 2 4 6 0 0 4 C2 C_BYL 0 0.0000 0.8130 1.2160 0.8280 3 5 31 0 0 5 O2 O_BYL 0 0.0000 1.1600 2.1600 1.5090 4 0 0 0 0 6 CB2 C_ALI 0 0.0000 -1.7800 1.7520 0.7550 3 7 15 16 0 7 CG2 C_ARO 0 0.0000 -3.0110 1.1350 0.1450 6 8 12 0 0 8 ND1 N_AMO 0 0.0000 -3.5790 1.4630 -1.0570 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -4.6580 0.6660 -1.2200 8 10 13 0 0 10 HE1 H_ALI 0 0.0000 -5.3250 0.6760 -2.0690 9 0 0 0 0 11 HD1 H_AMI 0 0.0000 -3.2660 2.1410 -1.6750 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -3.7610 0.1490 0.6740 7 13 14 0 0 13 NE2 N_AMO 0 0.0000 -4.7600 -0.1170 -0.1810 9 12 0 0 0 14 HD2 H_ALI 0 0.0000 -3.5870 -0.3440 1.6190 12 0 0 0 0 15 HB21 H_ALI 0 0.0000 -1.8910 1.7920 1.8380 6 0 0 0 17 16 HB2 H_ALI 0 0.0000 -1.6490 2.7620 0.3660 6 0 0 0 17 17 Q1 PSEUD 0 0.0000 -1.7700 2.2770 1.1020 0 0 0 0 0 18 CA1 C_ALI 0 0.0000 0.8480 -2.0670 0.1860 1 19 23 29 0 19 N1 N_AMO 0 0.0000 0.3270 -2.0390 1.5590 18 20 21 0 0 20 H11 H_AMI 0 0.0000 0.9000 -1.4570 2.1520 19 0 0 0 22 21 H12 H_AMI 0 0.0000 -0.6350 -1.7360 1.5750 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.1325 -1.5965 1.8635 0 0 0 0 0 23 CB1 C_ALI 0 0.0000 0.0150 -3.0350 -0.6560 18 24 26 27 0 24 OG1 O_HYD 0 0.0000 0.1840 -4.3640 -0.1610 23 25 0 0 0 25 HG1 H_OXY 0 0.0000 -0.3170 -5.0320 -0.6490 24 0 0 0 0 26 HB11 H_ALI 0 0.0000 -1.0370 -2.7560 -0.5960 23 0 0 0 28 27 HB12 H_ALI 0 0.0000 0.3440 -2.9890 -1.6940 23 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.3465 -2.8725 -1.1450 0 0 0 0 0 29 HA1 H_ALI 0 0.0000 1.8870 -2.3970 0.1980 18 0 0 0 0 30 H1 H_ALI 0 0.0000 1.0680 -0.6890 -1.4660 1 0 0 0 0 31 N3 N_AMI 0 0.0000 1.6270 0.2600 0.3320 1 4 32 0 0 32 CA3 C_ALI 0 0.0000 3.0780 0.1640 0.5070 31 33 34 36 0 33 HA31 H_ALI 0 0.0000 3.3590 0.6030 1.4640 32 0 0 0 35 34 HA32 H_ALI 0 0.0000 3.3780 -0.8840 0.4860 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.3685 -0.1405 0.9750 0 0 0 0 0 36 C3 C_BYL 0 0.0000 3.7690 0.9060 -0.6080 32 37 38 0 0 37 O3 O_BYL 0 0.0000 3.1160 1.4580 -1.4610 36 0 0 0 0 38 OXT O_HYD 0 0.0000 5.1100 0.9520 -0.6530 36 39 0 0 0 39 HXT H_OXY 0 0.0000 5.5070 1.4400 -1.3880 38 0 0 0 0