REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3Z)-5-ACETYL-3-(BENZOYLIMINO)-3,6-DIHYDROPYRROLO[3,4-C]PYRAZOL-5-IUM RESIDUE A514 9 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 31 2 CHI2 0 0 0.0000 3 4 5 6 23 3 CHI3 0 0 0.0000 4 5 6 7 23 4 CHI4 0 0 0.0000 6 7 8 9 23 5 CHI5 0 0 0.0000 7 8 9 10 20 6 CHI6 0 0 0.0000 2 3 25 26 31 7 CHI7 0 0 0.0000 3 25 26 27 28 8 CHI8 0 0 0.0000 25 26 27 28 28 9 PHI1 0 0 0.0000 1 2 32 35 0 1 O1 O_BYL 0 0.0000 4.4890 2.5240 -0.0010 2 0 0 0 0 2 C19 C_BYL 0 0.0000 4.6880 1.3260 0.0000 1 3 32 0 0 3 N17 N_AMO 0 0.0000 3.6540 0.4750 0.0010 2 4 25 0 0 4 C16 C_BYL 0 0.0000 2.3850 0.8070 0.0000 3 5 24 0 0 5 C15 C_BYL 0 0.0000 1.5450 -0.3190 0.0000 4 6 26 0 0 6 C2 C_BYL 0 0.0000 0.1420 -0.8150 0.0000 5 7 28 0 0 7 N12 N_AMO 0 0.0000 -0.9570 -0.1020 0.0000 6 8 0 0 0 8 C8 C_BYL 0 0.0000 -2.1580 -0.7140 0.0000 7 9 23 0 0 9 C5 C_ARO 0 0.0000 -3.3970 0.0910 0.0000 8 10 14 0 0 10 C6 C_ARO 0 0.0000 -4.6440 -0.5410 -0.0010 9 11 13 0 0 11 C9 C_ARO 0 0.0000 -5.7960 0.2170 -0.0010 10 12 16 0 0 12 H9 H_ALI 0 0.0000 -6.7610 -0.2700 -0.0010 11 0 0 0 21 13 H6 H_ALI 0 0.0000 -4.7050 -1.6190 -0.0010 10 0 0 0 20 14 C7 C_ARO 0 0.0000 -3.3280 1.4870 0.0050 9 15 19 0 0 15 C10 C_ARO 0 0.0000 -4.4880 2.2310 -0.0010 14 16 18 0 0 16 C13 C_ARO 0 0.0000 -5.7200 1.5990 -0.0020 11 15 17 0 0 17 H13 H_ALI 0 0.0000 -6.6260 2.1870 -0.0020 16 0 0 0 0 18 H10 H_ALI 0 0.0000 -4.4360 3.3100 -0.0020 15 0 0 0 21 19 H7 H_ALI 0 0.0000 -2.3680 1.9810 0.0060 14 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.5365 0.1810 0.0025 0 0 0 0 22 21 Q4 PSEUD 0 0.0000 -5.5985 1.5200 -0.0015 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -4.5675 0.8505 0.0005 0 0 0 0 0 23 O11 O_BYL 0 0.0000 -2.2210 -1.9270 0.0000 8 0 0 0 0 24 H16 H_ALI 0 0.0000 2.0270 1.8270 0.0000 4 0 0 0 0 25 C18 C_ALI 0 0.0000 3.7470 -0.9930 -0.0040 3 26 29 30 0 26 C14 C_BYL 0 0.0000 2.3130 -1.4700 0.0010 5 25 27 0 0 27 N3 N_AMO 0 0.0000 1.4880 -2.5270 0.0010 26 28 0 0 0 28 N4 N_AMO 0 0.0000 0.2500 -2.1860 0.0010 6 27 0 0 0 29 H181 H_ALI 0 0.0000 4.2600 -1.3430 -0.9000 25 0 0 0 31 30 H182 H_ALI 0 0.0000 4.2650 -1.3380 0.8900 25 0 0 0 31 31 Q1 PSEUD 0 0.0000 4.2625 -1.3405 -0.0050 0 0 0 0 0 32 C20 C_ALI 0 0.0000 6.0990 0.7970 0.0000 2 33 34 35 0 33 H201 H_ALI 0 0.0000 6.8000 1.6320 0.0000 32 0 0 0 36 34 H202 H_ALI 0 0.0000 6.2590 0.1890 0.8910 32 0 0 0 36 35 H203 H_ALI 0 0.0000 6.2590 0.1880 -0.8890 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 6.4393 0.6697 0.0007 0 0 0 0 0