REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID" RESIDUE HWD 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 0.0240 -0.4900 -0.5170 2 6 12 0 0 2 C2 C_ARO 0 0.0000 -1.0610 -0.1010 -1.2100 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -2.1350 -0.0230 -0.6470 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -0.9710 0.2110 -2.5160 2 5 8 0 0 5 H3 H_AMI 0 0.0000 -1.7630 0.4940 -3.0010 4 0 0 0 0 6 C6 C_ARO 0 0.0000 1.2440 -0.5860 -1.1280 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.3610 -0.2830 -2.4390 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.2120 0.1290 -3.1550 4 7 9 0 0 9 O4 O_BYL 0 0.0000 0.2930 0.4080 -4.3380 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.3190 -0.3540 -2.9330 7 0 0 0 0 11 H6 H_ALI 0 0.0000 2.1100 -0.9030 -0.5650 6 0 0 0 0 12 C7 C_ALI 0 0.0000 -0.1030 -0.8200 0.9040 1 13 14 16 0 13 H71 H_ALI 0 0.0000 0.6350 -1.5770 1.1690 12 0 0 0 15 14 H72 H_ALI 0 0.0000 -1.1040 -1.2040 1.1000 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.2345 -1.3905 1.1345 0 0 0 0 0 16 C8 C_ALI 0 0.0000 0.1320 0.4370 1.7420 12 17 21 22 0 17 N8 N_AMO 0 0.0000 1.4810 0.9560 1.4790 16 18 19 0 0 18 H81 H_AMI 0 0.0000 2.1280 0.2260 1.7370 17 0 0 0 20 19 H82 H_AMI 0 0.0000 1.5580 1.0700 0.4790 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.8430 0.6480 1.1080 0 0 0 0 0 21 H8 H_ALI 0 0.0000 -0.6050 1.1940 1.4770 16 0 0 0 0 22 C9 C_BYL 0 0.0000 0.0010 0.0980 3.2050 16 23 24 0 0 23 O91 O_BYL 0 0.0000 0.9710 -0.2560 3.8320 22 0 0 0 0 24 O92 O_HYD 0 0.0000 -1.1920 0.1900 3.8110 22 25 0 0 0 25 H92O H_OXY 0 0.0000 -1.2760 -0.0260 4.7490 24 0 0 0 0