REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PROPYLBENZENE RESIDUE FPR 3 27 1 27 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 23 0 1 C1 C_ALI 0 0.0000 0.0000 0.2240 3.7460 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.0010 1.1380 4.3400 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.8900 -0.3590 3.9790 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.8890 -0.3620 3.9790 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.0000 0.1390 4.0993 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.0000 0.5820 2.2590 1 7 8 10 0 7 H21 H_ALI 0 0.0000 -0.8880 1.1680 2.0260 6 0 0 0 9 8 H22 H_ALI 0 0.0000 0.8910 1.1650 2.0260 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.0015 1.1665 2.0260 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.0010 -0.7010 1.4250 6 11 12 14 0 11 H31 H_ALI 0 0.0000 0.8870 -1.2870 1.6590 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -0.8920 -1.2840 1.6580 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.0025 -1.2855 1.6585 0 0 0 0 0 14 C4 C_ARO 0 0.0000 -0.0000 -0.3480 -0.0390 10 15 23 0 0 15 C5 C_ARO 0 0.0000 -1.1970 -0.1900 -0.7120 14 16 22 0 0 16 C6 C_ARO 0 0.0000 -1.1960 0.1370 -2.0550 15 17 21 0 0 17 C7 C_ARO 0 0.0000 0.0000 0.2980 -2.7270 16 18 20 0 0 18 C8 C_ARO 0 0.0000 1.1970 0.1340 -2.0550 17 19 23 0 0 19 H8 H_ALI 0 0.0000 2.1330 0.2600 -2.5800 18 0 0 0 26 20 H7 H_ALI 0 0.0000 0.0010 0.5510 -3.7770 17 0 0 0 0 21 H6 H_ALI 0 0.0000 -2.1310 0.2650 -2.5800 16 0 0 0 26 22 H5 H_ALI 0 0.0000 -2.1330 -0.3150 -0.1870 15 0 0 0 25 23 C9 C_ARO 0 0.0000 1.1960 -0.1880 -0.7110 14 18 24 0 0 24 H9 H_ALI 0 0.0000 2.1310 -0.3160 -0.1860 23 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.0010 -0.3155 -0.1865 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 0.0010 0.2625 -2.5800 0 0 0 0 27 27 QQA PSEUD 0 0.0000 0.0000 -0.0265 -1.3832 0 0 0 0 0