REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE RESIDUE U19 5 30 1 30 1 PHI1 0 0 0.0000 1 2 5 14 0 2 PHI2 0 0 0.0000 5 14 18 19 0 3 PHI3 0 0 0.0000 18 19 20 27 0 4 CHI1 0 0 0.0000 20 21 22 23 25 5 PHI4 0 0 0.0000 19 20 27 29 0 1 F3 X_XXX 0 0.0000 1.5820 -1.7720 -1.1380 2 0 0 0 0 2 C7 C_ALI 0 0.0000 2.2550 -1.3180 0.0020 1 3 4 5 0 3 F1 X_XXX 0 0.0000 3.5660 -1.8060 -0.0060 2 0 0 0 0 4 F2 X_XXX 0 0.0000 1.5930 -1.7740 1.1470 2 0 0 0 0 5 C3 C_ARO 0 0.0000 2.2800 0.1890 0.0030 2 6 14 0 0 6 C6 C_ARO 0 0.0000 3.4840 0.8610 -0.0030 5 7 13 0 0 7 C2 C_ARO 0 0.0000 3.5090 2.2440 -0.0020 6 8 12 0 0 8 C5 C_ARO 0 0.0000 2.3280 2.9650 0.0000 7 9 11 0 0 9 C4 C_ARO 0 0.0000 1.1150 2.3080 0.0000 8 10 14 0 0 10 H4 H_ALI 0 0.0000 0.1940 2.8720 0.0000 9 0 0 0 16 11 H5 H_ALI 0 0.0000 2.3550 4.0450 0.0010 8 0 0 0 0 12 H2 H_ALI 0 0.0000 4.4560 2.7640 -0.0020 7 0 0 0 16 13 H6 H_ALI 0 0.0000 4.4110 0.3050 -0.0050 6 0 0 0 15 14 C1 C_ARO 0 0.0000 1.0820 0.9100 -0.0020 5 9 18 0 0 15 Q2 PSEUD 0 0.0000 4.4110 0.3050 -0.0050 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 2.3250 2.8180 -0.0010 0 0 0 0 17 17 QQA PSEUD 0 0.0000 3.3680 1.5615 -0.0030 0 0 0 0 0 18 N1 N_AMI 0 0.0000 -0.1150 0.2520 -0.0010 14 19 0 0 0 19 N2 N_AMI 0 0.0000 -1.2180 0.9210 0.0000 18 20 0 0 0 20 C8 C_BYL 0 0.0000 -2.3990 0.2720 0.0010 19 21 27 0 0 21 C10 C_BYL 0 0.0000 -2.6190 -1.1010 0.0000 20 22 26 0 0 22 N5 N_AMO 0 0.0000 -1.6440 -2.0810 -0.0020 21 23 24 0 0 23 HN51 H_AMI 0 0.0000 -0.7070 -1.8320 -0.0020 22 0 0 0 25 24 HN52 H_AMI 0 0.0000 -1.8980 -3.0170 0.0010 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -1.3025 -2.4245 -0.0005 0 0 0 0 0 26 N6 N_AMO 0 0.0000 -3.9580 -1.3090 -0.0060 21 28 0 0 0 27 C9 C_BYL 0 0.0000 -3.7680 0.8620 0.0020 20 28 29 0 0 28 N3 N_AMO 0 0.0000 -4.6240 -0.2140 0.0010 26 27 0 0 0 29 N4 N_AMI 0 0.0000 -4.0850 2.1230 0.0030 27 30 0 0 0 30 HN42 H_AMI 0 0.0000 -5.0170 2.3880 0.0040 29 0 0 0 0