REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-NITROTOLUENE RESIDUE A3NT 2 21 1 21 1 CHI1 0 0 0.0000 2 1 8 9 12 2 PHI1 0 0 0.0000 4 15 19 21 0 1 C1 C_ARO 0 0.0000 1.8140 -0.4570 0.0010 2 8 13 0 0 2 C6 C_ARO 0 0.0000 2.1550 0.8830 0.0000 1 3 7 0 0 3 C5 C_ARO 0 0.0000 1.1650 1.8480 0.0000 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.1660 1.4730 0.0000 3 5 15 0 0 5 H4 H_ALI 0 0.0000 -0.9390 2.2270 0.0010 4 0 0 0 0 6 H5 H_ALI 0 0.0000 1.4310 2.8940 0.0000 3 0 0 0 17 7 H6 H_ALI 0 0.0000 3.1940 1.1760 0.0000 2 0 0 0 16 8 C7 C_ALI 0 0.0000 2.8930 -1.5090 0.0010 1 9 10 11 0 9 H7C1 H_ALI 0 0.0000 3.1530 -1.7620 1.0290 8 0 0 0 12 10 H7C2 H_ALI 0 0.0000 2.5320 -2.4000 -0.5120 8 0 0 0 12 11 H7C3 H_ALI 0 0.0000 3.7740 -1.1250 -0.5130 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.1530 -1.7623 0.0013 0 0 0 0 0 13 C2 C_ARO 0 0.0000 0.4840 -0.8320 -0.0040 1 14 15 0 0 14 H2 H_ALI 0 0.0000 0.2170 -1.8780 -0.0040 13 0 0 0 16 15 C3 C_ARO 0 0.0000 -0.5060 0.1330 0.0000 4 13 19 0 0 16 Q2 PSEUD 0 0.0000 1.7055 -0.3510 -0.0020 0 0 0 0 18 17 Q3 PSEUD 0 0.0000 1.4310 2.8940 0.0000 0 0 0 0 18 18 QQA PSEUD 0 0.0000 1.5682 1.2715 -0.0010 0 0 0 0 0 19 N3 N_AMI 0 0.0000 -1.9310 -0.2680 0.0000 15 20 21 0 0 20 O1N O_XXX 0 0.0000 -2.8030 0.5820 0.0010 19 0 0 0 0 21 O2N O_XXX 0 0.0000 -2.2310 -1.4480 0.0000 19 0 0 0 0