REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-HYDROXY-6-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE RESIDUE A330 8 55 1 55 1 CHI1 0 0 0.0000 10 11 16 17 17 2 CHI2 0 0 0.0000 1 2 23 24 38 3 CHI3 0 0 0.0000 23 24 27 28 32 4 CHI4 0 0 0.0000 24 27 28 29 32 5 PHI1 0 0 0.0000 9 41 42 46 0 6 PHI2 0 0 0.0000 41 42 46 50 0 7 PHI3 0 0 0.0000 42 46 50 54 0 8 PHI4 0 0 0.0000 46 50 54 55 0 1 C1 C_ARO 0 0.0000 -0.9670 -6.8100 1.4240 2 39 40 0 0 2 C2 C_ARO 0 0.0000 -1.4690 -7.4070 2.5840 1 3 23 0 0 3 C3 C_ARO 0 0.0000 -1.8410 -6.5840 3.6230 2 4 19 0 0 4 C4 C_ARO 0 0.0000 -1.7380 -5.1950 3.5620 3 5 7 0 0 5 C5 C_BYL 0 0.0000 -2.2210 -4.6620 4.8340 4 6 20 0 0 6 O1 O_BYL 0 0.0000 -2.2790 -3.4880 5.1430 5 0 0 0 0 7 C13 C_ARO 0 0.0000 -1.2410 -4.5540 2.4210 4 8 40 0 0 8 C15 C_ARO 0 0.0000 -0.9890 -3.2090 1.9900 7 9 10 0 0 9 C16 C_ARO 0 0.0000 -0.4710 -3.2790 0.6940 8 13 41 0 0 10 C17 C_ARO 0 0.0000 -1.1470 -1.9280 2.5650 8 11 18 0 0 11 C19 C_ARO 0 0.0000 -0.7870 -0.7870 1.8370 10 12 16 0 0 12 C20 C_ARO 0 0.0000 -0.2740 -0.8970 0.5490 11 13 15 0 0 13 C18 C_ARO 0 0.0000 -0.1060 -2.1470 -0.0460 9 12 14 0 0 14 H18 H_ALI 0 0.0000 0.2940 -2.2290 -1.0520 13 0 0 0 0 15 H20 H_ALI 0 0.0000 0.0020 -0.0030 -0.0060 12 0 0 0 0 16 O3 O_HYD 0 0.0000 -0.9420 0.4450 2.4000 11 17 0 0 0 17 HO3 H_OXY 0 0.0000 -1.8740 0.5980 2.6180 16 0 0 0 0 18 H17 H_ALI 0 0.0000 -1.5430 -1.8090 3.5670 10 0 0 0 0 19 C6 C_BYL 0 0.0000 -2.3890 -6.9450 4.9290 3 20 22 0 0 20 N1 N_AMO 0 0.0000 -2.5860 -5.7560 5.5840 5 19 21 0 0 21 HN1 H_AMI 0 0.0000 -2.9610 -5.6900 6.5240 20 0 0 0 0 22 O2 O_BYL 0 0.0000 -2.6110 -8.0740 5.3250 19 0 0 0 0 23 C7 C_ARO 0 0.0000 -1.5770 -8.8480 2.6490 2 24 33 0 0 24 C8 C_ARO 0 0.0000 -2.7400 -9.5010 2.2350 23 25 27 0 0 25 C9 C_ARO 0 0.0000 -2.8260 -10.8910 2.3080 24 26 35 0 0 26 H9 H_ALI 0 0.0000 -3.7280 -11.4040 1.9870 25 0 0 0 0 27 O5 O_EST 0 0.0000 -3.8100 -8.8020 1.7580 24 28 0 0 0 28 C24 C_ALI 0 0.0000 -3.8480 -8.5580 0.3540 27 29 30 31 0 29 H241 H_ALI 0 0.0000 -4.0000 -9.5020 -0.1760 28 0 0 0 32 30 H242 H_ALI 0 0.0000 -2.9090 -8.0970 0.0370 28 0 0 0 32 31 H243 H_ALI 0 0.0000 -4.6770 -7.8820 0.1330 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 -3.8620 -8.4937 -0.0020 0 0 0 0 0 33 C12 C_ARO 0 0.0000 -0.5000 -9.5910 3.1350 23 34 38 0 0 34 C11 C_ARO 0 0.0000 -0.5850 -10.9820 3.2070 33 35 37 0 0 35 C10 C_ARO 0 0.0000 -1.7480 -11.6320 2.7940 25 34 36 0 0 36 H10 H_ALI 0 0.0000 -1.8140 -12.7140 2.8490 35 0 0 0 0 37 H11 H_ALI 0 0.0000 0.2540 -11.5590 3.5840 34 0 0 0 0 38 H12 H_ALI 0 0.0000 0.4140 -9.1010 3.4610 33 0 0 0 0 39 H1 H_ALI 0 0.0000 -0.6590 -7.4150 0.5750 1 0 0 0 0 40 C14 C_ARO 0 0.0000 -0.8640 -5.4030 1.3670 1 7 41 0 0 41 N2 N_AMI 0 0.0000 -0.4070 -4.6050 0.3470 9 40 42 0 0 42 C21 C_ALI 0 0.0000 0.0780 -5.0990 -0.9270 41 43 44 46 0 43 H211 H_ALI 0 0.0000 0.5790 -6.0590 -0.7590 42 0 0 0 45 44 H212 H_ALI 0 0.0000 0.8470 -4.3940 -1.2670 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 0.7130 -5.2265 -1.0130 0 0 0 0 0 46 C22 C_ALI 0 0.0000 -1.0110 -5.2340 -1.9910 42 47 48 50 0 47 H221 H_ALI 0 0.0000 -1.5040 -4.2620 -2.1190 46 0 0 0 49 48 H222 H_ALI 0 0.0000 -1.7980 -5.9210 -1.6570 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -1.6510 -5.0915 -1.8880 0 0 0 0 0 50 C23 C_ALI 0 0.0000 -0.4810 -5.6950 -3.3430 46 51 52 54 0 51 H231 H_ALI 0 0.0000 0.0020 -6.6740 -3.2680 50 0 0 0 53 52 H232 H_ALI 0 0.0000 0.2340 -4.9730 -3.7500 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 0.1180 -5.8235 -3.5090 0 0 0 0 0 54 O4 O_HYD 0 0.0000 -1.5730 -5.8080 -4.2470 50 55 0 0 0 55 HO4 H_OXY 0 0.0000 -2.1430 -5.0370 -4.0930 54 0 0 0 0