REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione RESIDUE A809 6 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 31 0 4 CHI3 0 0 0.0000 10 11 12 13 13 5 CHI4 0 0 0.0000 20 23 24 25 28 6 PHI2 0 0 0.0000 29 32 33 40 0 1 O1 O_BYL 0 0.0000 -2.5650 2.4870 0.1330 2 0 0 0 0 2 C5 C_BYL 0 0.0000 -1.4310 2.0770 -0.0140 1 3 7 0 0 3 N1 N_AMO 0 0.0000 -0.3410 2.8390 -0.2150 2 4 6 0 0 4 C6 C_BYL 0 0.0000 0.7620 2.0780 -0.3390 3 5 31 0 0 5 O2 O_BYL 0 0.0000 1.8900 2.4890 -0.5260 4 0 0 0 0 6 HN1 H_AMI 0 0.0000 -0.3480 3.8080 -0.2640 3 0 0 0 0 7 C4 C_ARO 0 0.0000 -1.0190 0.6630 0.0030 2 8 31 0 0 8 C13 C_ARO 0 0.0000 -1.6950 -0.5530 0.1720 7 9 22 0 0 9 C15 C_ARO 0 0.0000 -3.0510 -0.8980 0.3940 8 10 20 0 0 10 C17 C_ALI 0 0.0000 -4.2030 0.0670 0.5110 9 11 17 18 0 11 C19 C_ALI 0 0.0000 -4.7260 0.4100 -0.8850 10 12 14 15 0 12 O3 O_HYD 0 0.0000 -5.8180 1.3240 -0.7740 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -6.2000 1.5860 -1.6230 12 0 0 0 0 14 H19 H_ALI 0 0.0000 -3.9280 0.8670 -1.4700 11 0 0 0 16 15 H19A H_ALI 0 0.0000 -5.0640 -0.5010 -1.3800 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -4.4960 0.1830 -1.4250 0 0 0 0 0 17 H17 H_ALI 0 0.0000 -5.0020 -0.3900 1.0960 10 0 0 0 19 18 H17A H_ALI 0 0.0000 -3.8660 0.9770 1.0060 10 0 0 0 19 19 Q2 PSEUD 0 0.0000 -4.4340 0.2935 1.0510 0 0 0 0 0 20 C16 C_ARO 0 0.0000 -3.1290 -2.2370 0.4800 9 21 23 0 0 21 H16 H_ALI 0 0.0000 -4.0370 -2.7970 0.6470 20 0 0 0 0 22 C14 C_ARO 0 0.0000 -0.9720 -1.7680 0.1320 8 23 29 0 0 23 N2 N_AMO 0 0.0000 -1.8850 -2.7830 0.3250 20 22 24 0 0 24 C18 C_ALI 0 0.0000 -1.5730 -4.2140 0.3570 23 25 26 27 0 25 H18 H_ALI 0 0.0000 -1.6480 -4.6250 -0.6490 24 0 0 0 28 26 H18A H_ALI 0 0.0000 -0.5600 -4.3570 0.7340 24 0 0 0 28 27 H18B H_ALI 0 0.0000 -2.2790 -4.7250 1.0120 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.4957 -4.5690 0.3657 0 0 0 0 0 29 C1 C_ARO 0 0.0000 0.3980 -1.7560 -0.0740 22 30 32 0 0 30 H1 H_ALI 0 0.0000 0.9450 -2.6870 -0.1030 29 0 0 0 0 31 C3 C_ARO 0 0.0000 0.3720 0.6620 -0.2080 4 7 32 0 0 32 C2 C_ARO 0 0.0000 1.0740 -0.5490 -0.2500 29 31 33 0 0 33 C7 C_ARO 0 0.0000 2.5390 -0.5470 -0.4660 32 34 40 0 0 34 C8 C_ARO 0 0.0000 3.3870 0.0240 0.4840 33 35 36 0 0 35 CL1 C_XXX 0 0.0000 2.7280 0.7340 1.9240 34 0 0 0 0 36 C9 C_ARO 0 0.0000 4.7530 0.0220 0.2750 34 37 39 0 0 37 C10 C_ARO 0 0.0000 5.2790 -0.5430 -0.8720 36 38 42 0 0 38 H10 H_ALI 0 0.0000 6.3470 -0.5420 -1.0310 37 0 0 0 0 39 H9 H_ALI 0 0.0000 5.4100 0.4640 1.0100 36 0 0 0 45 40 C12 C_ARO 0 0.0000 3.0760 -1.1110 -1.6230 33 41 42 0 0 41 H12 H_ALI 0 0.0000 2.4250 -1.5510 -2.3640 40 0 0 0 44 42 C11 C_ARO 0 0.0000 4.4420 -1.1060 -1.8190 37 40 43 0 0 43 H11 H_ALI 0 0.0000 4.8590 -1.5430 -2.7150 42 0 0 0 45 44 Q4 PSEUD 0 0.0000 2.4250 -1.5510 -2.3640 0 0 0 0 46 45 Q5 PSEUD 0 0.0000 5.1345 -0.5395 -0.8525 0 0 0 0 46 46 QQA PSEUD 0 0.0000 3.7797 -1.0452 -1.6083 0 0 0 0 0