REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-4-PHENYL-BUTAN-2-ONE RESIDUE HPC 5 31 1 31 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 27 0 5 PHI3 0 0 0.0000 5 25 27 30 0 1 N N_AMI 0 0.0000 -1.3190 -0.9660 1.0480 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.3640 -1.1090 0.0500 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.9820 -0.2370 1.2660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.6730 -0.6730 0.6580 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0140 -0.4230 1.3370 1 6 24 25 0 6 CB C_ALI 0 0.0000 0.2610 0.8120 0.4710 5 7 21 22 0 7 CG C_ARO 0 0.0000 0.1790 0.4310 -0.9840 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -1.0320 0.4930 -1.6470 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -1.1070 0.1430 -2.9820 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -2.0540 0.1910 -3.5000 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 -1.9190 0.8150 -1.1220 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 1.3150 0.0240 -1.6570 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 1.2390 -0.3290 -2.9910 12 14 16 0 0 14 CZ C_ARO 0 0.0000 0.0280 -0.2680 -3.6540 9 13 15 0 0 15 HZ H_ALI 0 0.0000 -0.0310 -0.5420 -4.6970 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 2.1260 -0.6510 -3.5160 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 2.2620 -0.0230 -1.1390 12 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.1715 0.3960 -1.1305 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 0.0360 -0.2300 -3.5080 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.1038 0.0830 -2.3193 0 0 0 0 0 21 HB1 H_ALI 0 0.0000 -0.4930 1.5670 0.6920 6 0 0 0 23 22 HB2 H_ALI 0 0.0000 1.2510 1.2150 0.6850 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.3790 1.3910 0.6885 0 0 0 0 0 24 HA H_ALI 0 0.0000 0.7690 -1.1780 1.1160 5 0 0 0 0 25 C C_BYL 0 0.0000 0.0970 -0.0420 2.7930 5 26 27 0 0 26 O O_BYL 0 0.0000 -0.8940 0.3170 3.3790 25 0 0 0 0 27 CH C_ALI 0 0.0000 1.4170 -0.1100 3.5160 25 28 29 30 0 28 HCH1 H_ALI 0 0.0000 1.2810 0.2000 4.5510 27 0 0 0 31 29 HCH2 H_ALI 0 0.0000 1.7940 -1.1320 3.4900 27 0 0 0 31 30 HCH3 H_ALI 0 0.0000 2.1320 0.5520 3.0290 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.7357 -0.1267 3.6900 0 0 0 0 0