REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-ethyl-3,10,10-trimethyl-4,5,6,8,10,12-hexahydropyrazolo[4',3':6,7]cyclohepta[1,2-b]pyrrolo[2,3-f]indol-9(1H)-one" RESIDUE A83H 5 59 1 59 1 CHI1 0 0 0.0000 9 10 11 12 15 2 CHI2 0 0 0.0000 27 28 31 32 35 3 CHI3 0 0 0.0000 27 28 36 37 40 4 CHI4 0 0 0.0000 29 43 44 45 52 5 CHI5 0 0 0.0000 43 44 45 46 49 1 C4 C_ARO 0 0.0000 0.1300 1.0770 0.0380 2 26 54 0 0 2 C5 C_ARO 0 0.0000 0.0820 -0.3180 -0.1250 1 3 5 0 0 3 C6 C_ARO 0 0.0000 1.2620 -1.0590 -0.2210 2 4 42 0 0 4 H6 H_ALI 0 0.0000 1.2200 -2.1320 -0.3400 3 0 0 0 0 5 C9 C_ARO 0 0.0000 -1.3410 -0.6830 -0.1610 2 6 56 0 0 6 C7 C_ALI 0 0.0000 -1.8480 -2.0790 -0.3380 5 7 23 24 0 7 C47 C_ALI 0 0.0000 -3.1310 -2.3550 0.3890 6 8 20 21 0 8 C12 C_ALI 0 0.0000 -4.3550 -1.7880 -0.2710 7 9 17 18 0 9 C11 C_ARO 0 0.0000 -4.5020 -0.3110 -0.0800 8 10 57 0 0 10 C15 C_ARO 0 0.0000 -5.7320 0.3540 0.0220 9 11 16 0 0 11 C48 C_ALI 0 0.0000 -7.0890 -0.2980 -0.0340 10 12 13 14 0 12 H48 H_ALI 0 0.0000 -7.3990 -0.5800 0.9720 11 0 0 0 15 13 H48A H_ALI 0 0.0000 -7.8120 0.4010 -0.4540 11 0 0 0 15 14 H48B H_ALI 0 0.0000 -7.0380 -1.1890 -0.6610 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -7.4163 -0.4560 -0.0477 0 0 0 0 0 16 N14 N_AMO 0 0.0000 -5.5090 1.6330 0.1740 10 58 0 0 0 17 H12 H_ALI 0 0.0000 -5.2350 -2.2830 0.1400 8 0 0 0 19 18 H12A H_ALI 0 0.0000 -4.3060 -1.9990 -1.3390 8 0 0 0 19 19 Q2 PSEUD 0 0.0000 -4.7705 -2.1410 -0.5995 0 0 0 0 0 20 H47 H_ALI 0 0.0000 -3.2540 -3.4340 0.4760 7 0 0 0 22 21 H47A H_ALI 0 0.0000 -3.0560 -1.9380 1.3930 7 0 0 0 22 22 Q3 PSEUD 0 0.0000 -3.1550 -2.6860 0.9345 0 0 0 0 0 23 H7 H_ALI 0 0.0000 -2.0050 -2.2600 -1.4010 6 0 0 0 25 24 H7A H_ALI 0 0.0000 -1.0880 -2.7740 0.0210 6 0 0 0 25 25 Q4 PSEUD 0 0.0000 -1.5465 -2.5170 -0.6900 0 0 0 0 0 26 C3 C_ARO 0 0.0000 1.3670 1.7120 0.0950 1 27 53 0 0 27 C2 C_ARO 0 0.0000 2.5220 0.9740 -0.0070 26 28 42 0 0 28 C17 C_ALI 0 0.0000 3.9840 1.3600 0.0140 27 29 31 36 0 29 C23 C_BYL 0 0.0000 4.7160 0.0450 -0.1440 28 30 43 0 0 30 O24 O_BYL 0 0.0000 5.9190 -0.1080 -0.1810 29 0 0 0 0 31 C26 C_ALI 0 0.0000 4.3450 2.0170 1.3480 28 32 33 34 0 32 H26 H_ALI 0 0.0000 5.4140 2.2270 1.3720 31 0 0 0 35 33 H26A H_ALI 0 0.0000 3.7890 2.9490 1.4560 31 0 0 0 35 34 H26B H_ALI 0 0.0000 4.0880 1.3440 2.1660 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 4.4303 2.1733 1.6647 0 0 0 0 41 36 C25 C_ALI 0 0.0000 4.3100 2.2980 -1.1500 28 37 38 39 0 37 H25 H_ALI 0 0.0000 4.0290 1.8230 -2.0890 36 0 0 0 40 38 H25A H_ALI 0 0.0000 3.7550 3.2290 -1.0330 36 0 0 0 40 39 H25B H_ALI 0 0.0000 5.3790 2.5110 -1.1560 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 4.3877 2.5210 -1.4260 0 0 0 0 41 41 QQA PSEUD 0 0.0000 4.4090 2.3472 0.1193 0 0 0 0 0 42 C1 C_ARO 0 0.0000 2.4870 -0.4120 -0.1640 3 27 43 0 0 43 N16 N_AMO 0 0.0000 3.7870 -0.9200 -0.2370 29 42 44 0 0 44 C27 C_ALI 0 0.0000 4.1000 -2.3420 -0.3980 43 45 50 51 0 45 C28 C_ALI 0 0.0000 4.2290 -2.9950 0.9800 44 46 47 48 0 46 H28 H_ALI 0 0.0000 5.0270 -2.5070 1.5390 45 0 0 0 49 47 H28A H_ALI 0 0.0000 3.2890 -2.8880 1.5220 45 0 0 0 49 48 H28B H_ALI 0 0.0000 4.4620 -4.0530 0.8610 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 4.2593 -3.1493 1.3073 0 0 0 0 0 50 H27 H_ALI 0 0.0000 3.3010 -2.8290 -0.9570 44 0 0 0 52 51 H27A H_ALI 0 0.0000 5.0400 -2.4490 -0.9390 44 0 0 0 52 52 Q8 PSEUD 0 0.0000 4.1705 -2.6390 -0.9480 0 0 0 0 0 53 H3 H_ALI 0 0.0000 1.4200 2.7830 0.2200 26 0 0 0 0 54 N7 N_AMI 0 0.0000 -1.1680 1.5260 0.1020 1 55 56 0 0 55 HN7 H_AMI 0 0.0000 -1.4300 2.4530 0.2170 54 0 0 0 0 56 C8 C_ARO 0 0.0000 -2.0480 0.4600 -0.0150 5 54 57 0 0 57 C10 C_ARO 0 0.0000 -3.5130 0.6320 0.0220 9 56 58 0 0 58 N13 N_AMI 0 0.0000 -4.1280 1.8490 0.1770 16 57 59 0 0 59 HN13 H_AMI 0 0.0000 -3.6840 2.7050 0.2730 58 0 0 0 0