REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-PHENETHYL-FORMAMIDE RESIDUE EOA 4 27 1 27 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 25 0 4 PHI4 0 0 0.0000 19 23 25 27 0 1 C1 C_ARO 0 0.0000 0.0030 -0.5150 1.0150 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.1950 -0.2320 1.6420 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1990 0.3490 2.8960 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.1360 0.5710 3.3860 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -2.1290 -0.4650 1.1520 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.1980 -0.2210 1.6450 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.1940 0.3640 2.8970 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.0040 0.6480 3.5230 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -0.0070 1.1030 4.5030 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.1280 0.5980 3.3870 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.1350 -0.4420 1.1550 6 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.0030 -0.4535 1.1535 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -0.0040 0.5845 3.3865 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.0005 0.0655 2.2700 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.0070 -1.1490 -0.3510 1 16 17 19 0 16 H71 H_ALI 0 0.0000 -0.8780 -1.7740 -0.4640 15 0 0 0 18 17 H72 H_ALI 0 0.0000 0.9020 -1.7620 -0.4640 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.0120 -1.7680 -0.4640 0 0 0 0 0 19 C8 C_ALI 0 0.0000 0.0000 -0.0550 -1.4210 15 20 21 23 0 20 H81 H_ALI 0 0.0000 0.8860 0.5690 -1.3070 19 0 0 0 22 21 H82 H_ALI 0 0.0000 -0.8930 0.5570 -1.3070 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.0035 0.5630 -1.3070 0 0 0 0 0 23 N1 N_AMI 0 0.0000 0.0040 -0.6720 -2.7490 19 24 25 0 0 24 HN1 H_AMI 0 0.0000 0.0110 -1.6380 -2.8360 23 0 0 0 0 25 C9 C_BYL 0 0.0000 -0.0000 0.1020 -3.8520 23 26 27 0 0 26 H9 H_ALI 0 0.0000 -0.0010 -0.3510 -4.8320 25 0 0 0 0 27 O1 O_BYL 0 0.0000 -0.0080 1.3100 -3.7440 25 0 0 0 0