REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID" RESIDUE IWD 5 25 1 25 1 PHI1 0 0 0.0000 2 1 12 16 0 2 PHI2 0 0 0.0000 1 12 16 22 0 3 CHI1 0 0 0.0000 12 16 17 18 20 4 PHI3 0 0 0.0000 12 16 22 24 0 5 PHI4 0 0 0.0000 16 22 24 25 0 1 N1 N_AMI 0 0.0000 -0.6850 -0.4510 1.2550 2 6 12 0 0 2 C2 C_ARO 0 0.0000 -1.9950 -0.1560 1.1610 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -2.6890 -0.1860 2.1590 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -2.5440 0.1830 -0.0190 2 5 8 0 0 5 H3 H_AMI 0 0.0000 -3.4890 0.3970 -0.0680 4 0 0 0 0 6 C6 C_ARO 0 0.0000 0.1160 -0.4240 0.1460 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -0.4100 -0.0920 -1.0520 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.7890 0.2220 -1.1350 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -2.2870 0.5240 -2.2040 8 0 0 0 0 10 I5 X_XXX 0 0.0000 0.7940 -0.0430 -2.7650 7 0 0 0 0 11 H6 H_ALI 0 0.0000 1.1650 -0.6660 0.2290 6 0 0 0 0 12 C7 C_ALI 0 0.0000 -0.1140 -0.8120 2.5550 1 13 14 16 0 13 H71 H_ALI 0 0.0000 0.7170 -1.5000 2.4080 12 0 0 0 15 14 H72 H_ALI 0 0.0000 -0.8780 -1.2910 3.1670 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.0805 -1.3955 2.7875 0 0 0 0 0 16 C8 C_ALI 0 0.0000 0.3850 0.4500 3.2590 12 17 21 22 0 17 N8 N_AMO 0 0.0000 1.4150 1.0960 2.4340 16 18 19 0 0 18 H81 H_AMI 0 0.0000 2.1610 0.4260 2.3250 17 0 0 0 20 19 H82 H_AMI 0 0.0000 1.0100 1.2320 1.5200 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.5855 0.8290 1.9225 0 0 0 0 0 21 H8 H_ALI 0 0.0000 -0.4460 1.1380 3.4060 16 0 0 0 0 22 C9 C_BYL 0 0.0000 0.9730 0.0790 4.5970 16 23 24 0 0 23 O91 O_BYL 0 0.0000 2.1470 -0.1910 4.6860 22 0 0 0 0 24 O92 O_HYD 0 0.0000 0.1920 0.0510 5.6880 22 25 0 0 0 25 H92O H_OXY 0 0.0000 0.5690 -0.1860 6.5460 24 0 0 0 0