REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID" RESIDUE ASM 6 25 1 25 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 20 3 CHI2 0 0 0.0000 5 6 7 8 17 4 CHI3 0 0 0.0000 6 7 9 10 17 5 PHI2 0 0 0.0000 1 5 22 24 0 6 PHI3 0 0 0.0000 5 22 24 25 0 1 N N_AMI 0 0.0000 -3.5910 -5.5900 -2.1780 2 3 5 0 0 2 H H_AMI 0 0.0000 -4.5040 -5.3600 -1.8540 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -3.0710 -6.3590 -1.8180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.7875 -5.8595 -1.8360 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.8790 -4.5990 -2.9830 1 6 21 22 0 6 CB C_ALI 0 0.0000 -1.5440 -4.2570 -2.3220 5 7 18 19 0 7 CG C_BYL 0 0.0000 -0.7960 -3.2650 -3.1600 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 -1.1700 -2.8410 -4.2440 7 0 0 0 0 9 ND2 N_AMO 0 0.0000 0.4190 -2.8090 -2.6290 7 10 14 0 0 10 CE1 C_ARO 0 0.0000 1.2550 -1.8950 -3.2470 9 11 13 0 0 11 CH1 C_ARO 0 0.0000 2.3540 -1.6790 -2.4470 10 12 15 0 0 12 HH1 H_ALI 0 0.0000 3.1750 -1.0140 -2.6740 11 0 0 0 0 13 HE1 H_ALI 0 0.0000 0.9990 -1.4710 -4.2090 10 0 0 0 0 14 CE2 C_ARO 0 0.0000 1.0090 -3.1630 -1.4310 9 15 17 0 0 15 CH2 C_ARO 0 0.0000 2.1980 -2.4800 -1.2980 11 14 16 0 0 16 HH2 H_ALI 0 0.0000 2.8770 -2.5570 -0.4600 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 0.5400 -3.8730 -0.7640 14 0 0 0 0 18 HB2 H_ALI 0 0.0000 -0.9100 -5.1370 -2.1810 6 0 0 0 20 19 HB3 H_ALI 0 0.0000 -1.7020 -3.7810 -1.3480 6 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.3060 -4.4590 -1.7645 0 0 0 0 0 21 HA H_ALI 0 0.0000 -3.4900 -3.6940 -3.0920 5 0 0 0 0 22 C C_BYL 0 0.0000 -2.7050 -5.2130 -4.3630 5 23 24 0 0 23 O O_BYL 0 0.0000 -2.0760 -6.2340 -4.6080 22 0 0 0 0 24 OXT O_HYD 0 0.0000 -3.3190 -4.4810 -5.3310 22 25 0 0 0 25 HXT H_OXY 0 0.0000 -3.2170 -4.8370 -6.2390 24 0 0 0 0