REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-nitrophenyl)-1H-pyrazole RESIDUE VC3 2 24 1 24 1 PHI1 0 0 0.0000 2 1 4 18 0 2 CHI1 0 0 0.0000 6 7 8 9 15 1 N1 N_AMI 0 0.0000 73.8960 66.7550 0.8850 2 3 4 0 0 2 O7 O_XXX 0 0.0000 73.8570 66.6580 -0.3300 1 0 0 0 0 3 O8 O_XXX 0 0.0000 72.9150 67.1240 1.4890 1 0 0 0 0 4 C5 C_ARO 0 0.0000 75.1230 66.4060 1.6210 1 5 18 0 0 5 C11 C_ARO 0 0.0000 76.1490 65.7590 0.9450 4 6 17 0 0 6 C13 C_ARO 0 0.0000 77.3010 65.4120 1.6170 5 7 16 0 0 7 C9 C_ARO 0 0.0000 77.4200 65.7100 2.9760 6 8 20 0 0 8 C3 C_ARO 0 0.0000 78.6740 65.3520 3.6770 7 9 12 0 0 9 N2 N_AMO 0 0.0000 79.1220 65.9110 4.7780 8 10 0 0 0 10 N4 N_AMO 0 0.0000 80.3420 65.3070 5.0970 9 11 13 0 0 11 H4 H_AMI 0 0.0000 80.9090 65.5210 5.8920 10 0 0 0 0 12 C6 C_ARO 0 0.0000 79.6120 64.3880 3.2610 8 13 15 0 0 13 C10 C_ARO 0 0.0000 80.6250 64.3880 4.1530 10 12 14 0 0 14 H10 H_ALI 0 0.0000 81.5050 63.7630 4.1170 13 0 0 0 0 15 H6 H_ALI 0 0.0000 79.5350 63.7610 2.3850 12 0 0 0 0 16 H13 H_ALI 0 0.0000 78.1050 64.9130 1.0970 6 0 0 0 23 17 H11 H_ALI 0 0.0000 76.0440 65.5280 -0.1050 5 0 0 0 22 18 C12 C_ARO 0 0.0000 75.2320 66.7100 2.9700 4 19 20 0 0 19 H12 H_ALI 0 0.0000 74.4230 67.2080 3.4840 18 0 0 0 22 20 C14 C_ARO 0 0.0000 76.3860 66.3690 3.6480 7 18 21 0 0 21 H14 H_ALI 0 0.0000 76.4900 66.6110 4.6950 20 0 0 0 23 22 Q1 PSEUD 0 0.0000 75.2335 66.3680 1.6895 0 0 0 0 24 23 Q2 PSEUD 0 0.0000 77.2975 65.7620 2.8960 0 0 0 0 24 24 QQA PSEUD 0 0.0000 76.2655 66.0650 2.2928 0 0 0 0 0