REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-PHENYL-PROPYL)-FORMAMIDE RESIDUE BAS 5 30 1 30 1 PHI1 0 0 0.0000 2 1 4 6 0 2 PHI2 0 0 0.0000 1 4 6 17 0 3 CHI1 0 0 0.0000 4 6 7 8 15 4 CHI2 0 0 0.0000 6 7 8 9 12 5 PHI3 0 0 0.0000 4 6 17 26 0 1 C1 C_BYL 0 0.0000 -1.0950 0.8290 2.5430 2 3 4 0 0 2 O1 O_BYL 0 0.0000 -1.1840 -0.2410 3.1050 1 0 0 0 0 3 HC11 H_ALI 0 0.0000 -1.4990 1.7170 3.0060 1 0 0 0 0 4 N2 N_AMI 0 0.0000 -0.4900 0.9100 1.3410 1 5 6 0 0 5 HN2 H_AMI 0 0.0000 -0.4190 1.7670 0.8910 4 0 0 0 0 6 C3 C_ALI 0 0.0000 0.0570 -0.2930 0.7130 4 7 16 17 0 7 C31 C_ALI 0 0.0000 1.5130 -0.4770 1.1460 6 8 13 14 0 8 C32 C_ALI 0 0.0000 1.5780 -0.6200 2.6680 7 9 10 11 0 9 H321 H_ALI 0 0.0000 2.6150 -0.7510 2.9770 8 0 0 0 12 10 H322 H_ALI 0 0.0000 1.1700 0.2750 3.1350 8 0 0 0 12 11 H323 H_ALI 0 0.0000 0.9950 -1.4880 2.9760 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.5933 -0.6547 3.0293 0 0 0 0 0 13 H311 H_ALI 0 0.0000 2.0960 0.3900 0.8380 7 0 0 0 15 14 H312 H_ALI 0 0.0000 1.9200 -1.3730 0.6790 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.0080 -0.4915 0.7585 0 0 0 0 0 16 HC3 H_ALI 0 0.0000 -0.5250 -1.1610 1.0210 6 0 0 0 0 17 C4 C_ARO 0 0.0000 -0.0060 -0.1520 -0.7850 6 18 26 0 0 18 C5 C_ARO 0 0.0000 -0.7330 -1.0590 -1.5340 17 19 25 0 0 19 C6 C_ARO 0 0.0000 -0.7920 -0.9290 -2.9090 18 20 24 0 0 20 C7 C_ARO 0 0.0000 -0.1240 0.1060 -3.5350 19 21 23 0 0 21 C8 C_ARO 0 0.0000 0.6010 1.0130 -2.7860 20 22 26 0 0 22 HC8 H_ALI 0 0.0000 1.1230 1.8220 -3.2750 21 0 0 0 29 23 HC7 H_ALI 0 0.0000 -0.1690 0.2070 -4.6100 20 0 0 0 0 24 HC6 H_ALI 0 0.0000 -1.3590 -1.6380 -3.4950 19 0 0 0 29 25 HC5 H_ALI 0 0.0000 -1.2540 -1.8680 -1.0460 18 0 0 0 28 26 C9 C_ARO 0 0.0000 0.6560 0.8860 -1.4110 17 21 27 0 0 27 HC9 H_ALI 0 0.0000 1.2230 1.5950 -0.8250 26 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.0155 -0.1365 -0.9355 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 -0.1180 0.0920 -3.3850 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -0.0667 -0.0222 -2.1602 0 0 0 0 0