REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE RESIDUE U13 4 27 1 27 1 PHI1 0 0 0.0000 4 11 15 16 0 2 PHI2 0 0 0.0000 15 16 17 24 0 3 CHI1 0 0 0.0000 17 18 19 20 22 4 PHI3 0 0 0.0000 16 17 24 26 0 1 F7 X_XXX 0 0.0000 5.4180 -0.4610 0.0000 2 0 0 0 0 2 C3 C_ARO 0 0.0000 4.0900 -0.2100 0.0000 1 3 7 0 0 3 C1 C_ARO 0 0.0000 3.6350 1.0990 0.0000 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.2820 1.3620 -0.0010 3 5 11 0 0 5 H4 H_ALI 0 0.0000 1.9290 2.3820 -0.0010 4 0 0 0 13 6 H1 H_ALI 0 0.0000 4.3420 1.9160 0.0000 3 0 0 0 12 7 C6 C_ARO 0 0.0000 3.1890 -1.2640 0.0000 2 8 9 0 0 8 H6 H_ALI 0 0.0000 3.5500 -2.2820 0.0000 7 0 0 0 12 9 C2 C_ARO 0 0.0000 1.8330 -1.0150 0.0050 7 10 11 0 0 10 H2 H_ALI 0 0.0000 1.1320 -1.8370 0.0050 9 0 0 0 13 11 C5 C_ARO 0 0.0000 1.3670 0.3030 -0.0010 4 9 15 0 0 12 Q2 PSEUD 0 0.0000 3.9460 -0.1830 0.0000 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 1.5305 0.2725 0.0020 0 0 0 0 14 14 QQA PSEUD 0 0.0000 2.7383 0.0447 0.0010 0 0 0 0 0 15 N9 N_AMI 0 0.0000 0.0260 0.5570 -0.0010 11 16 0 0 0 16 N13 N_AMI 0 0.0000 -0.8150 -0.4220 -0.0010 15 17 0 0 0 17 C14 C_BYL 0 0.0000 -2.1390 -0.1720 -0.0010 16 18 24 0 0 18 C19 C_BYL 0 0.0000 -2.7750 1.0650 -0.0010 17 19 23 0 0 19 N16 N_AMO 0 0.0000 -2.1520 2.2990 -0.0010 18 20 21 0 0 20 H161 H_AMI 0 0.0000 -1.1840 2.3540 -0.0010 19 0 0 0 22 21 H162 H_AMI 0 0.0000 -2.6840 3.1110 -0.0050 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.9340 2.7325 -0.0030 0 0 0 0 0 23 N20 N_AMO 0 0.0000 -4.1110 0.8470 0.0050 18 25 0 0 0 24 C15 C_BYL 0 0.0000 -3.2570 -1.1580 -0.0010 17 25 26 0 0 25 N17 N_AMO 0 0.0000 -4.4050 -0.4010 -0.0010 23 24 0 0 0 26 N18 N_AMI 0 0.0000 -3.1660 -2.4540 -0.0010 24 27 0 0 0 27 H182 H_AMI 0 0.0000 -3.9710 -2.9970 -0.0010 26 0 0 0 0