REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-5-benzylimidazolidine-2,4-dione RESIDUE A5FH 6 28 1 28 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 4 5 7 3 CHI3 0 0 0.0000 2 4 5 6 6 4 PHI1 0 0 0.0000 2 1 9 11 0 5 PHI2 0 0 0.0000 1 9 11 15 0 6 PHI3 0 0 0.0000 9 11 15 24 0 1 N1 N_AMI 0 0.0000 3.6030 12.8220 -27.2710 2 8 9 0 0 2 C1 C_BYL 0 0.0000 3.0960 11.8690 -28.0340 1 3 4 0 0 3 O1 O_BYL 0 0.0000 2.2290 11.9400 -28.8750 2 0 0 0 0 4 N2 N_AMO 0 0.0000 3.7320 10.6970 -27.7250 2 5 7 0 0 5 C2 C_BYL 0 0.0000 4.6360 10.8790 -26.7830 4 6 9 0 0 6 O2 O_BYL 0 0.0000 5.3510 10.0000 -26.3240 5 0 0 0 0 7 H2 H_AMI 0 0.0000 3.5360 9.8170 -28.1580 4 0 0 0 0 8 H1 H_AMI 0 0.0000 3.3020 13.7750 -27.3050 1 0 0 0 0 9 C3 C_ALI 0 0.0000 4.6260 12.3470 -26.3930 1 5 10 11 0 10 H3 H_ALI 0 0.0000 5.6010 12.8460 -26.4910 9 0 0 0 0 11 C4 C_ALI 0 0.0000 4.2940 12.6010 -24.8860 9 12 13 15 0 12 H41C H_ALI 0 0.0000 5.2260 12.4940 -24.3120 11 0 0 0 14 13 H42C H_ALI 0 0.0000 3.8560 13.6080 -24.8230 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 4.5410 13.0510 -24.5675 0 0 0 0 0 15 C5 C_ARO 0 0.0000 3.2800 11.6480 -24.3040 11 16 24 0 0 16 C7 C_ARO 0 0.0000 1.9090 11.8160 -24.5260 15 17 23 0 0 17 C8 C_ARO 0 0.0000 0.9770 10.9000 -23.9830 16 18 22 0 0 18 C9 C_ARO 0 0.0000 1.4090 9.8070 -23.2140 17 19 21 0 0 19 C6 C_ARO 0 0.0000 2.7530 9.6230 -22.9780 18 20 24 0 0 20 H6 H_ALI 0 0.0000 3.0870 8.7850 -22.3840 19 0 0 0 27 21 H9 H_ALI 0 0.0000 0.6880 9.1120 -22.8090 18 0 0 0 0 22 H8 H_ALI 0 0.0000 -0.0780 11.0430 -24.1620 17 0 0 0 27 23 H7 H_ALI 0 0.0000 1.5590 12.6510 -25.1160 16 0 0 0 26 24 C10 C_ARO 0 0.0000 3.7050 10.5380 -23.5170 15 19 25 0 0 25 H10 H_ALI 0 0.0000 4.7580 10.3890 -23.3270 24 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.1585 11.5200 -24.2215 0 0 0 0 28 27 Q3 PSEUD 0 0.0000 1.5045 9.9140 -23.2730 0 0 0 0 28 28 QQA PSEUD 0 0.0000 2.3315 10.7170 -23.7472 0 0 0 0 0