REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-methylbenzonitrile RESIDUE A2HT 1 20 1 20 1 CHI1 0 0 0.0000 6 7 8 9 9 1 C24 C_ARO 0 0.0000 1.4580 0.4830 -0.0020 2 6 16 0 0 2 C25 C_ARO 0 0.0000 1.7650 -0.8660 -0.0020 1 3 5 0 0 3 C26 C_ARO 0 0.0000 0.7550 -1.8120 0.0000 2 4 10 0 0 4 H26 H_ALI 0 0.0000 1.0010 -2.8630 0.0050 3 0 0 0 14 5 H25 H_ALI 0 0.0000 2.7980 -1.1820 -0.0040 2 0 0 0 13 6 C31 C_ARO 0 0.0000 0.1410 0.8940 0.0010 1 7 12 0 0 7 C28 C_ARO 0 0.0000 -0.8830 -0.0540 -0.0030 6 8 10 0 0 8 C29 C_XXX 0 0.0000 -2.2520 0.3650 -0.0010 7 9 0 0 0 9 N30 N_AMO 0 0.0000 -3.3380 0.6980 0.0010 8 0 0 0 0 10 C27 C_ARO 0 0.0000 -0.5660 -1.4150 0.0030 3 7 11 0 0 11 H27 H_ALI 0 0.0000 -1.3540 -2.1540 0.0050 10 0 0 0 0 12 H31 H_ALI 0 0.0000 -0.0970 1.9480 0.0050 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.3505 0.3830 0.0005 0 0 0 0 15 14 Q3 PSEUD 0 0.0000 1.0010 -2.8630 0.0050 0 0 0 0 15 15 QQA PSEUD 0 0.0000 1.1758 -1.2400 0.0027 0 0 0 0 0 16 C23 C_ALI 0 0.0000 2.5650 1.5060 0.0020 1 17 18 19 0 17 H23 H_ALI 0 0.0000 2.8330 1.7480 1.0300 16 0 0 0 20 18 H23A H_ALI 0 0.0000 3.4360 1.1010 -0.5140 16 0 0 0 20 19 H23B H_ALI 0 0.0000 2.2280 2.4080 -0.5080 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.8323 1.7523 0.0027 0 0 0 0 0