REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLETHANE RESIDUE PYL 2 23 1 23 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 15 0 1 CB C_ALI 0 0.0000 0.0010 0.5920 1.9610 2 7 8 10 0 2 CX C_ALI 0 0.0000 -0.0010 -0.7250 2.7400 1 3 4 5 0 3 HCX1 H_ALI 0 0.0000 -0.0000 -0.5150 3.8090 2 0 0 0 6 4 HCX2 H_ALI 0 0.0000 -0.8910 -1.2970 2.4820 2 0 0 0 6 5 HCX3 H_ALI 0 0.0000 0.8880 -1.3000 2.4820 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.0010 -1.0373 2.9243 0 0 0 0 0 7 HCB1 H_ALI 0 0.0000 -0.8870 1.1670 2.2190 1 0 0 0 9 8 HCB2 H_ALI 0 0.0000 0.8920 1.1640 2.2190 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.0025 1.1655 2.2190 0 0 0 0 0 10 CG C_ARO 0 0.0000 0.0000 0.3020 0.4830 1 11 15 0 0 11 CD2 C_ARO 0 0.0000 1.1970 0.1720 -0.1960 10 12 14 0 0 12 CE2 C_ARO 0 0.0000 1.1960 -0.0970 -1.5520 11 13 19 0 0 13 HCE2 H_ALI 0 0.0000 2.1320 -0.2030 -2.0810 12 0 0 0 22 14 HCD2 H_ALI 0 0.0000 2.1320 0.2750 0.3330 11 0 0 0 21 15 CD1 C_ARO 0 0.0000 -1.1960 0.1710 -0.1950 10 16 17 0 0 16 HCD1 H_ALI 0 0.0000 -2.1320 0.2760 0.3350 15 0 0 0 21 17 CE1 C_ARO 0 0.0000 -1.1970 -0.0950 -1.5510 15 18 19 0 0 18 HCE1 H_ALI 0 0.0000 -2.1320 -0.1980 -2.0810 17 0 0 0 22 19 CZ C_ARO 0 0.0000 -0.0000 -0.2290 -2.2290 12 17 20 0 0 20 HCZ1 H_ALI 0 0.0000 -0.0010 -0.4380 -3.2890 19 0 0 0 0 21 Q3 PSEUD 0 0.0000 0.0000 0.2755 0.3340 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 0.0000 -0.2005 -2.0810 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.0000 0.0375 -0.8735 0 0 0 0 0