REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO-2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN-1-YL) PROIONIC ACID" RESIDUE CPW 5 35 1 35 1 CHI1 0 0 0.0000 23 1 2 3 22 2 PHI1 0 0 0.0000 2 1 26 32 0 3 CHI2 0 0 0.0000 1 26 27 28 30 4 CHI3 0 0 0.0000 26 27 28 29 29 5 PHI2 0 0 0.0000 1 26 32 34 0 1 C1 C_ALI 0 0.0000 -0.0290 -0.7880 1.2350 2 23 24 26 0 2 N1 N_AMO 0 0.0000 0.2730 -0.4480 -0.1560 1 3 7 0 0 3 C2 C_ARO 0 0.0000 1.5540 -0.3960 -0.5630 2 4 6 0 0 4 N2 N_AMO 0 0.0000 1.8620 -0.0880 -1.8360 3 5 9 0 0 5 HN2 H_AMI 0 0.0000 2.7910 -0.0550 -2.1140 4 0 0 0 0 6 O1 O_BYL 0 0.0000 2.4450 -0.6320 0.2290 3 0 0 0 0 7 C3 C_ARO 0 0.0000 -0.7510 -0.1910 -1.0300 2 8 15 0 0 8 C4 C_ARO 0 0.0000 -0.4690 0.1250 -2.3100 7 9 11 0 0 9 C5 C_ARO 0 0.0000 0.8850 0.1750 -2.7250 4 8 10 0 0 10 O2 O_BYL 0 0.0000 1.1630 0.4540 -3.8780 9 0 0 0 0 11 C8 C_ALI 0 0.0000 -1.7440 0.3710 -3.0850 8 12 13 16 0 12 H81 H_ALI 0 0.0000 -1.9060 1.4420 -3.2060 11 0 0 0 14 13 H82 H_ALI 0 0.0000 -1.7020 -0.1180 -4.0580 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.8040 0.6620 -3.6320 0 0 0 0 0 15 C6 C_ALI 0 0.0000 -2.2480 -0.1850 -0.8070 7 16 20 21 0 16 C7 C_ALI 0 0.0000 -2.8640 -0.2450 -2.2220 11 15 17 18 0 17 H71 H_ALI 0 0.0000 -3.7750 0.3500 -2.2760 16 0 0 0 19 18 H72 H_ALI 0 0.0000 -3.0570 -1.2760 -2.5200 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.4160 -0.4630 -2.3980 0 0 0 0 0 20 H61 H_ALI 0 0.0000 -2.5520 0.7300 -0.3000 15 0 0 0 22 21 H62 H_ALI 0 0.0000 -2.5480 -1.0580 -0.2260 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.5500 -0.1640 -0.2630 0 0 0 0 0 23 H11 H_ALI 0 0.0000 -0.9940 -1.2920 1.2840 1 0 0 0 25 24 H12 H_ALI 0 0.0000 0.7450 -1.4480 1.6250 1 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.1245 -1.3700 1.4545 0 0 0 0 0 26 C9 C_ALI 0 0.0000 -0.0790 0.4900 2.0740 1 27 31 32 0 27 C10 C_BYL 0 0.0000 -0.3910 0.1400 3.5060 26 28 30 0 0 28 O3 O_HYD 0 0.0000 -1.6660 0.0870 3.9210 27 29 0 0 0 29 HO3 H_OXY 0 0.0000 -1.8670 -0.1370 4.8400 28 0 0 0 0 30 O4 O_BYL 0 0.0000 0.5060 -0.0910 4.2800 27 0 0 0 0 31 H9 H_ALI 0 0.0000 -0.8530 1.1500 1.6840 26 0 0 0 0 32 N3 N_AMI 0 0.0000 1.2210 1.1690 2.0080 26 33 34 0 0 33 HN31 H_AMI 0 0.0000 1.9040 0.5250 2.3770 32 0 0 0 35 34 HN32 H_AMI 0 0.0000 1.4360 1.2910 1.0290 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.6700 0.9080 1.7030 0 0 0 0 0