REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL RESIDUE KN2 4 28 1 28 1 PHI1 0 0 0.0000 2 1 3 13 0 2 CHI1 0 0 0.0000 4 5 6 7 7 3 PHI2 0 0 0.0000 3 13 14 28 0 4 CHI2 0 0 0.0000 17 22 23 24 24 1 OAC O_HYD 0 0.0000 2.0110 2.0760 1.0700 2 3 0 0 0 2 HOAC H_OXY 0 0.0000 2.1480 2.8460 0.5010 1 0 0 0 0 3 CAN C_ARO 0 0.0000 2.3100 0.8910 0.4780 1 4 13 0 0 4 CAH C_ARO 0 0.0000 3.5910 0.3740 0.5690 3 5 12 0 0 5 CAL C_ARO 0 0.0000 3.8950 -0.8370 -0.0360 4 6 8 0 0 6 OAA O_HYD 0 0.0000 5.1530 -1.3430 0.0540 5 7 0 0 0 7 HOAA H_OXY 0 0.0000 5.2930 -1.9150 0.8210 6 0 0 0 0 8 CAD C_ARO 0 0.0000 2.9170 -1.5350 -0.7340 5 9 11 0 0 9 CAE C_ARO 0 0.0000 1.6380 -1.0280 -0.8290 8 10 13 0 0 10 HAE H_ALI 0 0.0000 0.8800 -1.5720 -1.3720 9 0 0 0 0 11 HAD H_ALI 0 0.0000 3.1590 -2.4770 -1.2030 8 0 0 0 0 12 HAH H_ALI 0 0.0000 4.3540 0.9130 1.1100 4 0 0 0 0 13 CAO C_ARO 0 0.0000 1.3230 0.1860 -0.2200 3 9 14 0 0 14 CAP C_ARO 0 0.0000 -0.0520 0.7300 -0.3150 13 15 28 0 0 15 CAR C_ARO 0 0.0000 -1.2960 -0.0110 -0.0790 14 16 20 0 0 16 CAG C_ARO 0 0.0000 -1.5830 -1.3310 0.2760 15 17 19 0 0 17 CAF C_ARO 0 0.0000 -2.8800 -1.7290 0.4240 16 18 22 0 0 18 HAF H_ALI 0 0.0000 -3.1000 -2.7500 0.6980 17 0 0 0 0 19 HAG H_ALI 0 0.0000 -0.7800 -2.0360 0.4320 16 0 0 0 0 20 CAQ C_ARO 0 0.0000 -2.3450 0.9050 -0.2830 15 21 26 0 0 21 CAI C_ARO 0 0.0000 -3.6630 0.4830 -0.1280 20 22 25 0 0 22 CAM C_ARO 0 0.0000 -3.9240 -0.8270 0.2240 17 21 23 0 0 23 OAB O_HYD 0 0.0000 -5.2100 -1.2400 0.3750 22 24 0 0 0 24 HOAB H_OXY 0 0.0000 -5.5530 -1.1360 1.2740 23 0 0 0 0 25 HAI H_ALI 0 0.0000 -4.4760 1.1760 -0.2820 21 0 0 0 0 26 N1K N_AMO 0 0.0000 -1.7690 2.1040 -0.6160 20 27 28 0 0 27 HN1K H_AMI 0 0.0000 -2.2500 2.9220 -0.8130 26 0 0 0 0 28 N1J N_AMI 0 0.0000 -0.3780 1.9620 -0.6200 14 26 0 0 0