REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-NITROANILINE RESIDUE NIT 2 20 1 20 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 7 8 9 10 11 1 N1 N_AMI 0 0.0000 0.0200 -0.0010 3.5090 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.8640 -0.0020 3.9870 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.8150 0.0030 4.0000 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.0245 0.0005 3.9935 0 0 0 0 0 5 C1 C_ARO 0 0.0000 0.0090 -0.0010 2.1250 1 6 16 0 0 6 C2 C_ARO 0 0.0000 -1.2070 0.0000 1.4400 5 7 15 0 0 7 C3 C_ARO 0 0.0000 -1.2250 0.0000 0.0780 6 8 14 0 0 8 C4 C_ARO 0 0.0000 -0.0120 -0.0000 -0.6390 7 9 12 0 0 9 N4 N_AMO 0 0.0000 -0.0230 -0.0000 -1.9780 8 10 11 0 0 10 ON1 O_XXX 0 0.0000 1.0260 -0.0000 -2.5950 9 0 0 0 0 11 ON2 O_XXX 0 0.0000 -1.0830 0.0000 -2.5790 9 0 0 0 0 12 C5 C_ARO 0 0.0000 1.2110 -0.0010 0.0580 8 13 16 0 0 13 H5 H_ALI 0 0.0000 2.1440 -0.0010 -0.4850 12 0 0 0 19 14 H3 H_ALI 0 0.0000 -2.1670 0.0010 -0.4500 7 0 0 0 19 15 H2 H_ALI 0 0.0000 -2.1360 0.0000 1.9910 6 0 0 0 18 16 C6 C_ARO 0 0.0000 1.2140 0.0030 1.4200 5 12 17 0 0 17 H6 H_ALI 0 0.0000 2.1520 0.0030 1.9570 16 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.0080 0.0015 1.9740 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 -0.0115 0.0000 -0.4675 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.0017 0.0008 0.7533 0 0 0 0 0