REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME" RESIDUE IXM 1 32 1 32 1 PHI1 0 0 0.0000 29 30 31 32 0 1 C1 C_ARO 0 0.0000 -2.4650 0.4500 0.0290 2 23 29 0 0 2 C3 C_ARO 0 0.0000 -2.6000 -0.9350 -0.1230 1 3 21 0 0 3 N4 N_AMO 0 0.0000 -1.3440 -1.5270 -0.1350 2 4 20 0 0 4 C13 C_BYL 0 0.0000 -0.3560 -0.5870 -0.0020 3 5 29 0 0 5 C14 C_BYL 0 0.0000 1.0100 -0.8300 0.0250 4 6 10 0 0 6 C15 C_BYL 0 0.0000 1.6830 -2.1280 0.1530 5 7 9 0 0 7 N16 N_AMO 0 0.0000 3.0100 -1.9130 0.1350 6 8 11 0 0 8 H16 H_AMI 0 0.0000 3.6780 -2.6120 0.2050 7 0 0 0 0 9 O23 O_BYL 0 0.0000 1.1360 -3.2110 0.2570 6 0 0 0 0 10 C18 C_ARO 0 0.0000 2.1010 0.1620 -0.0760 5 11 14 0 0 11 C17 C_ARO 0 0.0000 3.3000 -0.5610 0.0040 7 10 12 0 0 12 C19 C_ARO 0 0.0000 4.5080 0.1250 -0.0610 11 13 16 0 0 13 H19 H_ALI 0 0.0000 5.4400 -0.4180 -0.0060 12 0 0 0 0 14 C22 C_ARO 0 0.0000 2.1230 1.5480 -0.2040 10 15 19 0 0 15 C21 C_ARO 0 0.0000 3.3320 2.2100 -0.2660 14 16 18 0 0 16 C20 C_ARO 0 0.0000 4.5180 1.4990 -0.1950 12 15 17 0 0 17 H20 H_ALI 0 0.0000 5.4610 2.0250 -0.2440 16 0 0 0 0 18 H21 H_ALI 0 0.0000 3.3530 3.2850 -0.3710 15 0 0 0 0 19 H22 H_ALI 0 0.0000 1.1970 2.1010 -0.2600 14 0 0 0 0 20 HN4 H_AMI 0 0.0000 -1.1860 -2.4800 -0.2260 3 0 0 0 0 21 C5 C_ARO 0 0.0000 -3.8760 -1.4830 -0.2260 2 22 25 0 0 22 HC5 H_ALI 0 0.0000 -3.9960 -2.5510 -0.3390 21 0 0 0 0 23 C11 C_ARO 0 0.0000 -3.5920 1.2660 0.0630 1 24 28 0 0 24 C9 C_ARO 0 0.0000 -4.8480 0.7040 -0.0420 23 25 27 0 0 25 C7 C_ARO 0 0.0000 -4.9860 -0.6660 -0.1860 21 24 26 0 0 26 HC7 H_ALI 0 0.0000 -5.9730 -1.0990 -0.2670 25 0 0 0 0 27 HC9 H_ALI 0 0.0000 -5.7250 1.3350 -0.0120 24 0 0 0 0 28 H11 H_ALI 0 0.0000 -3.4830 2.3340 0.1750 23 0 0 0 0 29 C2 C_BYL 0 0.0000 -1.0130 0.7340 0.1070 1 4 30 0 0 30 N24 N_AMI 0 0.0000 -0.4370 1.8970 0.2470 29 31 0 0 0 31 O39 O_HYD 0 0.0000 -1.2250 3.0710 0.3360 30 32 0 0 0 32 H39 H_OXY 0 0.0000 -0.6120 3.8120 0.4350 31 0 0 0 0