REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6AR,11AS,11BR)-10-ACETYL-9-HYDROXY-7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO-11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6-CD]INDOL-11-ONE" RESIDUE CZA 11 50 1 50 1 CHI1 0 0 0.0000 1 2 3 4 39 2 CHI2 0 0 0.0000 2 3 4 5 14 3 CHI3 0 0 0.0000 2 3 15 16 37 4 CHI4 0 0 0.0000 3 15 16 17 37 5 CHI5 0 0 0.0000 15 16 17 18 27 6 CHI6 0 0 0.0000 15 16 28 29 32 7 CHI7 0 0 0.0000 15 16 33 34 37 8 PHI1 0 0 0.0000 1 2 40 48 0 9 CHI8 0 0 0.0000 2 40 41 42 47 10 CHI9 0 0 0.0000 40 41 43 44 47 11 PHI2 0 0 0.0000 40 48 49 50 0 1 O2 O_BYL 0 0.0000 -1.9170 -7.1230 2.1600 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -0.9840 -6.9420 1.3950 1 3 40 0 0 3 C5 C_ALI 0 0.0000 -0.5590 -5.6050 0.8220 2 4 15 39 0 4 C7 C_ALI 0 0.0000 -1.5720 -4.8580 -0.0280 3 5 14 17 0 5 C15 C_ARO 0 0.0000 -2.4300 -3.9040 0.7260 4 6 10 0 0 6 C16 C_ARO 0 0.0000 -3.6040 -4.0410 1.4310 5 7 9 0 0 7 N2 N_AMO 0 0.0000 -3.9680 -2.7910 1.8920 6 8 11 0 0 8 HN2 H_AMI 0 0.0000 -4.7960 -2.5980 2.4390 7 0 0 0 0 9 H161 H_ALI 0 0.0000 -4.2220 -4.9010 1.6440 6 0 0 0 0 10 C14 C_ARO 0 0.0000 -2.0900 -2.5390 0.7740 5 11 19 0 0 11 C17 C_ARO 0 0.0000 -3.0470 -1.8480 1.4920 7 10 12 0 0 12 C18 C_ARO 0 0.0000 -2.9510 -0.4690 1.6860 11 13 21 0 0 13 H18 H_ALI 0 0.0000 -3.6950 0.0850 2.2470 12 0 0 0 0 14 H7 H_ALI 0 0.0000 -2.2110 -5.5590 -0.5820 4 0 0 0 0 15 N1 N_AMO 0 0.0000 0.4500 -6.0560 -0.1490 3 16 48 0 0 16 C9 C_ALI 0 0.0000 0.4380 -5.2430 -1.3830 15 17 28 33 0 17 C8 C_ALI 0 0.0000 -0.6080 -4.1190 -1.0410 4 16 18 27 0 18 C12 C_ALI 0 0.0000 0.0300 -2.7890 -0.4860 17 19 24 25 0 19 C13 C_ARO 0 0.0000 -0.9800 -1.9120 0.2030 10 18 20 0 0 20 C20 C_ARO 0 0.0000 -0.8570 -0.5340 0.4020 19 21 23 0 0 21 C19 C_ARO 0 0.0000 -1.8320 0.1710 1.1230 12 20 22 0 0 22 H19 H_ALI 0 0.0000 -1.7160 1.2440 1.2600 21 0 0 0 0 23 H20 H_ALI 0 0.0000 -0.0000 0.0000 0.0000 20 0 0 0 0 24 H121 H_ALI 0 0.0000 0.4850 -2.2420 -1.3200 18 0 0 0 26 25 H122 H_ALI 0 0.0000 0.8240 -3.0190 0.2350 18 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.6545 -2.6305 -0.5425 0 0 0 0 0 27 H8 H_ALI 0 0.0000 -1.1860 -3.8430 -1.9350 17 0 0 0 0 28 C10 C_ALI 0 0.0000 -0.0880 -6.0620 -2.5790 16 29 30 31 0 29 H101 H_ALI 0 0.0000 -0.9490 -6.6670 -2.2810 28 0 0 0 32 30 H102 H_ALI 0 0.0000 -0.3980 -5.3980 -3.3920 28 0 0 0 32 31 H103 H_ALI 0 0.0000 0.6900 -6.7310 -2.9580 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.2190 -6.2653 -2.8770 0 0 0 0 38 33 C11 C_ALI 0 0.0000 1.8410 -4.7210 -1.7040 16 34 35 36 0 34 H111 H_ALI 0 0.0000 1.9730 -4.6150 -2.7850 33 0 0 0 37 35 H112 H_ALI 0 0.0000 2.0020 -3.7430 -1.2400 33 0 0 0 37 36 H113 H_ALI 0 0.0000 2.6030 -5.4100 -1.3300 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.1927 -4.5893 -1.7850 0 0 0 0 38 38 QQA PSEUD 0 0.0000 0.9868 -5.4273 -2.3310 0 0 0 0 0 39 H5 H_ALI 0 0.0000 -0.0890 -5.0000 1.6070 3 0 0 0 0 40 C3 C_BYL 0 0.0000 -0.0830 -8.0180 0.9090 2 41 48 0 0 41 C2 C_BYL 0 0.0000 -0.0850 -9.4210 1.2790 40 42 43 0 0 42 O1 O_BYL 0 0.0000 0.2480 -10.3000 0.4700 41 0 0 0 0 43 C1 C_ALI 0 0.0000 -0.4950 -9.7960 2.6880 41 44 45 46 0 44 H11 H_ALI 0 0.0000 -0.8320 -8.9140 3.2390 43 0 0 0 47 45 H12 H_ALI 0 0.0000 0.3590 -10.2320 3.2140 43 0 0 0 47 46 H13 H_ALI 0 0.0000 -1.3190 -10.5140 2.6510 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -0.5973 -9.8867 3.0347 0 0 0 0 0 48 C4 C_BYL 0 0.0000 0.7090 -7.4130 0.0100 15 40 49 0 0 49 O3 O_HYD 0 0.0000 1.6680 -8.0720 -0.7130 48 50 0 0 0 50 HO3 H_OXY 0 0.0000 2.4600 -7.5260 -0.7970 49 0 0 0 0