REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-BROMOINDIRUBIN-3'-OXIME" RESIDUE BRW 1 32 1 32 1 CHI1 0 0 0.0000 13 14 15 16 16 1 C1 C_ARO 0 0.0000 -3.7480 0.8160 0.0190 2 7 13 0 0 2 C3 C_ARO 0 0.0000 -4.2010 -0.4960 -0.1660 1 3 5 0 0 3 N4 N_AMO 0 0.0000 -3.1190 -1.3660 -0.1690 2 4 17 0 0 4 H4 H_AMI 0 0.0000 -3.1870 -2.3280 -0.2790 3 0 0 0 0 5 C5 C_ARO 0 0.0000 -5.5660 -0.7270 -0.3070 2 6 9 0 0 6 H5 H_ALI 0 0.0000 -5.9310 -1.7330 -0.4460 5 0 0 0 0 7 C11 C_ARO 0 0.0000 -4.6520 1.8730 0.0500 1 8 12 0 0 8 C9 C_ARO 0 0.0000 -6.0020 1.6250 -0.0910 7 9 11 0 0 9 C7 C_ARO 0 0.0000 -6.4550 0.3280 -0.2690 5 8 10 0 0 10 H7 H_ALI 0 0.0000 -7.5130 0.1410 -0.3780 9 0 0 0 0 11 H9 H_ALI 0 0.0000 -6.7060 2.4430 -0.0630 8 0 0 0 0 12 H11 H_ALI 0 0.0000 -4.2980 2.8840 0.1890 7 0 0 0 0 13 C2 C_BYL 0 0.0000 -2.2710 0.7480 0.1310 1 14 17 0 0 14 N24 N_AMO 0 0.0000 -1.4420 1.7410 0.3090 13 15 0 0 0 15 O39 O_HYD 0 0.0000 -1.9340 3.0650 0.4100 14 16 0 0 0 16 H39 H_OXY 0 0.0000 -1.1660 3.6390 0.5370 15 0 0 0 0 17 C13 C_BYL 0 0.0000 -1.9420 -0.6880 0.0040 3 13 18 0 0 18 C14 C_BYL 0 0.0000 -0.6710 -1.2460 0.0510 17 19 23 0 0 19 C15 C_BYL 0 0.0000 -0.3250 -2.6680 0.1630 18 20 22 0 0 20 N16 N_AMO 0 0.0000 1.0150 -2.7700 0.1740 19 21 28 0 0 21 H16 H_AMI 0 0.0000 1.4990 -3.6080 0.2410 20 0 0 0 0 22 O23 O_BYL 0 0.0000 -1.1140 -3.5930 0.2320 19 0 0 0 0 23 C18 C_ARO 0 0.0000 0.6250 -0.5370 -0.0080 18 24 28 0 0 24 C22 C_ARO 0 0.0000 0.9740 0.8070 -0.1070 23 25 27 0 0 25 C21 C_ARO 0 0.0000 2.3050 1.1680 -0.1320 24 26 31 0 0 26 H21 H_ALI 0 0.0000 2.5800 2.2090 -0.2130 25 0 0 0 0 27 H22 H_ALI 0 0.0000 0.2050 1.5640 -0.1680 24 0 0 0 0 28 C17 C_ARO 0 0.0000 1.6180 -1.5220 0.0780 20 23 29 0 0 29 C19 C_ARO 0 0.0000 2.9550 -1.1390 0.0510 28 30 31 0 0 30 H19 H_ALI 0 0.0000 3.7310 -1.8870 0.1110 29 0 0 0 0 31 C20 C_ARO 0 0.0000 3.2900 0.1960 -0.0530 25 29 32 0 0 32 BR21 X_XXX 0 0.0000 5.1120 0.7040 -0.0890 31 0 0 0 0