REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHYLBENZENE RESIDUE N2B 2 23 1 23 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 22 0 1 C1 C_ARO 0 0.0000 0.0000 0.3020 0.4830 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.1960 0.1710 -0.1950 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1970 -0.0950 -1.5510 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.1320 -0.1980 -2.0810 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -2.1320 0.2760 0.3350 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.1970 0.1720 -0.1960 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.1960 -0.0970 -1.5520 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.0000 -0.2290 -2.2290 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -0.0010 -0.4380 -3.2890 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.1320 -0.2030 -2.0810 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.1320 0.2750 0.3330 6 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.0000 0.2755 0.3340 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 0.0000 -0.2005 -2.0810 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.0000 0.0375 -0.8735 0 0 0 0 0 15 C1' C_ALI 0 0.0000 0.0010 0.5920 1.9610 1 16 17 19 0 16 H1'1 H_ALI 0 0.0000 -0.8870 1.1670 2.2190 15 0 0 0 18 17 H1'2 H_ALI 0 0.0000 0.8920 1.1640 2.2190 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.0025 1.1655 2.2190 0 0 0 0 0 19 C2' C_ALI 0 0.0000 -0.0010 -0.7250 2.7400 15 20 21 22 0 20 H2'1 H_ALI 0 0.0000 -0.0000 -0.5150 3.8090 19 0 0 0 23 21 H2'2 H_ALI 0 0.0000 -0.8910 -1.2970 2.4820 19 0 0 0 23 22 H2'3 H_ALI 0 0.0000 0.8880 -1.3000 2.4820 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.0010 -1.0373 2.9243 0 0 0 0 0