REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE RESIDUE A824 2 40 1 40 1 PHI1 0 0 0.0000 2 1 3 11 0 2 PHI2 0 0 0.0000 20 26 27 36 0 1 O3 O_HYD 0 0.0000 5.9860 -0.8790 0.0230 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 6.2050 -1.0110 0.9550 1 0 0 0 0 3 C19 C_ARO 0 0.0000 4.9340 -0.0180 -0.0160 1 4 11 0 0 4 C20 C_ARO 0 0.0000 5.1610 1.3520 -0.0830 3 5 10 0 0 5 C18 C_ARO 0 0.0000 4.1040 2.2360 -0.1230 4 6 9 0 0 6 C16 C_ARO 0 0.0000 2.7960 1.7630 -0.0960 5 7 13 0 0 7 N2 N_AMO 0 0.0000 1.5720 2.4100 -0.1240 6 8 23 0 0 8 HN2 H_AMI 0 0.0000 1.4550 3.3720 -0.1700 7 0 0 0 0 9 H18 H_ALI 0 0.0000 4.2910 3.2990 -0.1740 5 0 0 0 0 10 H20 H_ALI 0 0.0000 6.1740 1.7270 -0.1040 4 0 0 0 0 11 C17 C_ARO 0 0.0000 3.6410 -0.5070 0.0070 3 12 13 0 0 12 H17 H_ALI 0 0.0000 3.4640 -1.5710 0.0530 11 0 0 0 0 13 C15 C_ARO 0 0.0000 2.5650 0.3800 -0.0280 6 11 14 0 0 14 C13 C_ARO 0 0.0000 1.1050 0.1990 -0.0150 13 15 23 0 0 15 C4 C_ARO 0 0.0000 0.2740 -0.9210 0.0410 14 16 20 0 0 16 C5 C_BYL 0 0.0000 0.5080 -2.3770 0.1110 15 17 18 0 0 17 O1 O_BYL 0 0.0000 1.5940 -2.9200 0.1340 16 0 0 0 0 18 N1 N_AMO 0 0.0000 -0.6840 -3.0000 0.1450 16 19 21 0 0 19 HN1 H_AMI 0 0.0000 -0.8000 -3.9620 0.1920 18 0 0 0 0 20 C3 C_ARO 0 0.0000 -1.1240 -0.7550 0.0380 15 21 26 0 0 21 C6 C_BYL 0 0.0000 -1.6940 -2.1120 0.1050 18 20 22 0 0 22 O2 O_BYL 0 0.0000 -2.8780 -2.3840 0.1220 21 0 0 0 0 23 C14 C_ARO 0 0.0000 0.5420 1.4910 -0.0760 7 14 24 0 0 24 C1 C_ARO 0 0.0000 -0.8380 1.6450 -0.0800 23 25 26 0 0 25 H1 H_ALI 0 0.0000 -1.2670 2.6350 -0.1270 24 0 0 0 0 26 C2 C_ARO 0 0.0000 -1.6730 0.5310 -0.0230 20 24 27 0 0 27 C7 C_ARO 0 0.0000 -3.1440 0.7080 -0.0280 26 28 36 0 0 28 C8 C_ARO 0 0.0000 -3.7440 1.6060 0.8550 27 29 35 0 0 29 C9 C_ARO 0 0.0000 -5.1140 1.7660 0.8460 28 30 34 0 0 30 C10 C_ARO 0 0.0000 -5.8930 1.0390 -0.0360 29 31 33 0 0 31 C11 C_ARO 0 0.0000 -5.3040 0.1470 -0.9140 30 32 36 0 0 32 H11 H_ALI 0 0.0000 -5.9170 -0.4190 -1.6000 31 0 0 0 39 33 H10 H_ALI 0 0.0000 -6.9660 1.1670 -0.0390 30 0 0 0 0 34 H9 H_ALI 0 0.0000 -5.5800 2.4610 1.5290 29 0 0 0 39 35 H8 H_ALI 0 0.0000 -3.1370 2.1740 1.5450 28 0 0 0 38 36 C12 C_ARO 0 0.0000 -3.9340 -0.0180 -0.9190 27 31 37 0 0 37 H12 H_ALI 0 0.0000 -3.4750 -0.7140 -1.6050 36 0 0 0 38 38 Q1 PSEUD 0 0.0000 -3.3060 0.7300 -0.0300 0 0 0 0 40 39 Q2 PSEUD 0 0.0000 -5.7485 1.0210 -0.0355 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -4.5272 0.8755 -0.0328 0 0 0 0 0