REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-CHLORO-6-(4-PIPERAZIN-1-YL-1H-PYRAZOL-5-YL)BENZENE-1,3-DIOL RESIDUE A4BH 9 39 1 39 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 6 7 8 9 9 3 PHI1 0 0 0.0000 7 13 14 20 0 4 PHI2 0 0 0.0000 14 20 21 30 0 5 CHI3 0 0 0.0000 20 21 22 23 29 6 CHI4 0 0 0.0000 21 22 23 24 26 7 PHI3 0 0 0.0000 20 21 30 34 0 8 PHI4 0 0 0.0000 21 30 34 38 0 9 PHI5 0 0 0.0000 30 34 38 39 0 1 CL C_XXX 0 0.0000 3.8340 0.1020 -1.6240 2 0 0 0 0 2 C1 C_ARO 0 0.0000 2.5950 0.1680 -0.4100 1 3 11 0 0 3 C2 C_ARO 0 0.0000 2.8030 -0.4330 0.8250 2 4 6 0 0 4 O2 O_HYD 0 0.0000 3.9780 -1.0660 1.0810 3 5 0 0 0 5 H2 H_OXY 0 0.0000 3.8640 -1.9880 0.8130 4 0 0 0 0 6 C3 C_ARO 0 0.0000 1.8170 -0.3840 1.8010 3 7 10 0 0 7 C4 C_ARO 0 0.0000 0.6200 0.2590 1.5440 6 8 13 0 0 8 O4 O_HYD 0 0.0000 -0.3460 0.3070 2.4990 7 9 0 0 0 9 H4 H_OXY 0 0.0000 -0.1420 1.0650 3.0640 8 0 0 0 0 10 H3 H_ALI 0 0.0000 1.9850 -0.8490 2.7610 6 0 0 0 0 11 C5 C_ARO 0 0.0000 1.4020 0.8070 -0.6780 2 12 13 0 0 12 H5 H_ALI 0 0.0000 1.2410 1.2690 -1.6410 11 0 0 0 0 13 C6 C_ARO 0 0.0000 0.4050 0.8600 0.2970 7 11 14 0 0 14 C7 C_ARO 0 0.0000 -0.8720 1.5490 0.0160 13 15 20 0 0 15 N1 N_AMO 0 0.0000 -1.1450 2.8720 0.2240 14 16 19 0 0 16 N2 N_AMO 0 0.0000 -2.4660 3.1060 -0.1770 15 17 0 0 0 17 C8 C_ARO 0 0.0000 -2.9810 1.9830 -0.6110 16 18 20 0 0 18 H8 H_ALI 0 0.0000 -3.9860 1.8550 -0.9860 17 0 0 0 0 19 H1 H_AMI 0 0.0000 -0.5330 3.5320 0.5850 15 0 0 0 0 20 C9 C_ARO 0 0.0000 -2.0130 0.9780 -0.5130 14 17 21 0 0 21 N3 N_AMI 0 0.0000 -2.1740 -0.3690 -0.8790 20 22 30 0 0 22 C15 C_ALI 0 0.0000 -0.9950 -1.0870 -0.3800 21 23 27 28 0 23 C14 C_ALI 0 0.0000 -1.1580 -2.5860 -0.6350 22 24 25 38 0 24 H141 H_ALI 0 0.0000 -0.2580 -3.1090 -0.3120 23 0 0 0 26 25 H142 H_ALI 0 0.0000 -1.3140 -2.7570 -1.7000 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 -0.7860 -2.9330 -1.0060 0 0 0 0 0 27 H151 H_ALI 0 0.0000 -0.1050 -0.7260 -0.8960 22 0 0 0 29 28 H152 H_ALI 0 0.0000 -0.8890 -0.9100 0.6900 22 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.4970 -0.8180 -0.1030 0 0 0 0 0 30 C11 C_ALI 0 0.0000 -3.3300 -0.8750 -0.1280 21 31 32 34 0 31 H111 H_ALI 0 0.0000 -3.1740 -0.7030 0.9370 30 0 0 0 33 32 H112 H_ALI 0 0.0000 -4.2300 -0.3520 -0.4510 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.7020 -0.5275 0.2430 0 0 0 0 0 34 C12 C_ALI 0 0.0000 -3.4940 -2.3740 -0.3830 30 35 36 38 0 35 H121 H_ALI 0 0.0000 -4.3830 -2.7350 0.1330 34 0 0 0 37 36 H122 H_ALI 0 0.0000 -3.5990 -2.5500 -1.4540 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.9910 -2.6425 -0.6605 0 0 0 0 0 38 N4 N_AMI 0 0.0000 -2.3140 -3.0910 0.1160 23 34 39 0 0 39 HA H_AMI 0 0.0000 -2.4300 -4.0580 -0.1470 38 0 0 0 0