REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE RESIDUE U12 5 30 1 30 1 PHI1 0 0 0.0000 1 2 5 12 0 2 PHI2 0 0 0.0000 8 14 18 19 0 3 PHI3 0 0 0.0000 18 19 20 25 0 4 CHI1 0 0 0.0000 19 20 21 22 24 5 PHI4 0 0 0.0000 20 25 27 29 0 1 F3 X_XXX 0 0.0000 4.0380 1.3590 1.1430 2 0 0 0 0 2 C10 C_ALI 0 0.0000 4.0240 0.5510 0.0010 1 3 4 5 0 3 F1 X_XXX 0 0.0000 5.1520 -0.2760 0.0010 2 0 0 0 0 4 F2 X_XXX 0 0.0000 4.0390 1.3590 -1.1420 2 0 0 0 0 5 C8 C_ARO 0 0.0000 2.7790 -0.2970 0.0000 2 6 12 0 0 6 C5 C_ARO 0 0.0000 2.8830 -1.6770 0.0000 5 7 11 0 0 7 C9 C_ARO 0 0.0000 1.7450 -2.4640 0.0000 6 8 10 0 0 8 C6 C_ARO 0 0.0000 0.4970 -1.8780 0.0000 7 9 14 0 0 9 H6 H_ALI 0 0.0000 -0.3910 -2.4940 0.0010 8 0 0 0 0 10 H9 H_ALI 0 0.0000 1.8340 -3.5410 0.0000 7 0 0 0 16 11 H5 H_ALI 0 0.0000 3.8580 -2.1420 0.0010 6 0 0 0 15 12 C7 C_ARO 0 0.0000 1.5370 0.3040 -0.0060 5 13 14 0 0 13 H7 H_ALI 0 0.0000 1.4570 1.3810 -0.0060 12 0 0 0 15 14 C4 C_ARO 0 0.0000 0.3830 -0.4840 0.0000 8 12 18 0 0 15 Q2 PSEUD 0 0.0000 2.6575 -0.3805 -0.0025 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 1.8340 -3.5410 0.0000 0 0 0 0 17 17 QQA PSEUD 0 0.0000 2.2457 -1.9607 -0.0012 0 0 0 0 0 18 N6 N_AMI 0 0.0000 -0.8500 0.1030 0.0000 14 19 0 0 0 19 N3 N_AMI 0 0.0000 -1.9130 -0.6270 0.0000 18 20 0 0 0 20 C1 C_BYL 0 0.0000 -3.1290 -0.0480 -0.0010 19 21 25 0 0 21 C3 C_BYL 0 0.0000 -4.4620 -0.7150 0.0000 20 22 24 0 0 22 N5 N_AMO 0 0.0000 -4.7050 -1.9920 0.0000 21 23 0 0 0 23 HN52 H_AMI 0 0.0000 -5.6210 -2.3110 0.0000 22 0 0 0 0 24 N4 N_AMO 0 0.0000 -5.3780 0.3100 -0.0010 21 26 0 0 0 25 C2 C_BYL 0 0.0000 -3.4280 1.3110 -0.0010 20 26 27 0 0 26 N1 N_AMO 0 0.0000 -4.7760 1.4410 0.0050 24 25 0 0 0 27 N2 N_AMI 0 0.0000 -2.5110 2.3450 -0.0010 25 28 29 0 0 28 HN21 H_AMI 0 0.0000 -1.5610 2.1500 -0.0010 27 0 0 0 30 29 HN22 H_AMI 0 0.0000 -2.8180 3.2650 -0.0060 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 -2.1895 2.7075 -0.0035 0 0 0 0 0