REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM RESIDUE HI6 8 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 12 0 3 PHI2 0 0 0.0000 9 16 17 21 0 4 PHI3 0 0 0.0000 16 17 21 22 0 5 PHI4 0 0 0.0000 17 21 22 26 0 6 PHI5 0 0 0.0000 21 22 26 39 0 7 CHI2 0 0 0.0000 26 27 28 29 32 8 CHI3 0 0 0.0000 28 29 30 31 31 1 O3 O_BYL 0 0.0000 6.5520 0.4320 1.0880 2 0 0 0 0 2 C14 C_BYL 0 0.0000 5.9720 0.2700 0.0330 1 3 7 0 0 3 N4 N_AMO 0 0.0000 6.6240 0.4600 -1.1310 2 4 5 0 0 4 HN41 H_AMI 0 0.0000 7.5570 0.7270 -1.1260 3 0 0 0 6 5 HN42 H_AMI 0 0.0000 6.1620 0.3260 -1.9730 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 6.8595 0.5265 -1.5495 0 0 0 0 0 7 C11 C_ARO 0 0.0000 4.5480 -0.1380 0.0260 2 8 12 0 0 8 C12 C_ARO 0 0.0000 3.8600 -0.3250 -1.1770 7 9 11 0 0 9 C13 C_ARO 0 0.0000 2.5330 -0.7100 -1.1370 8 10 16 0 0 10 H13 H_ALI 0 0.0000 1.9950 -0.8610 -2.0610 9 0 0 0 0 11 H12 H_ALI 0 0.0000 4.3600 -0.1780 -2.1230 8 0 0 0 0 12 C10 C_ARO 0 0.0000 3.8520 -0.3410 1.2220 7 13 14 0 0 13 H10 H_ALI 0 0.0000 4.3460 -0.2030 2.1730 12 0 0 0 0 14 C9 C_ARO 0 0.0000 2.5250 -0.7200 1.1690 12 15 16 0 0 15 H9 H_ALI 0 0.0000 1.9800 -0.8800 2.0880 14 0 0 0 0 16 N3 N_AMI 0 0.0000 1.9150 -0.8910 0.0130 9 14 17 0 0 17 C8 C_ALI 0 0.0000 0.5070 -1.2940 0.0060 16 18 19 21 0 18 H81 H_ALI 0 0.0000 0.3020 -1.8840 -0.8870 17 0 0 0 20 19 H82 H_ALI 0 0.0000 0.2960 -1.8910 0.8930 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.2990 -1.8875 0.0030 0 0 0 0 0 21 O2 O_EST 0 0.0000 -0.3220 -0.1290 0.0080 17 22 0 0 0 22 C7 C_ALI 0 0.0000 -1.6760 -0.5860 0.0010 21 23 24 26 0 23 H71 H_ALI 0 0.0000 -1.8520 -1.1850 -0.8920 22 0 0 0 25 24 H72 H_ALI 0 0.0000 -1.8590 -1.1930 0.8880 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.8555 -1.1890 -0.0020 0 0 0 0 0 26 N2 N_AMI 0 0.0000 -2.5800 0.5670 0.0030 22 27 39 0 0 27 C2 C_ARO 0 0.0000 -3.8920 0.3610 -0.0080 26 28 33 0 0 28 C1 C_BYL 0 0.0000 -4.4170 -1.0200 -0.0160 27 29 32 0 0 29 N1 N_AMO 0 0.0000 -5.6940 -1.2260 -0.0170 28 30 0 0 0 30 O1 O_HYD 0 0.0000 -6.1970 -2.5490 -0.0250 29 31 0 0 0 31 HO1 H_OXY 0 0.0000 -7.1620 -2.4810 -0.0250 30 0 0 0 0 32 H1 H_ALI 0 0.0000 -3.7350 -1.8570 -0.0210 28 0 0 0 0 33 C3 C_ARO 0 0.0000 -4.7780 1.4390 -0.0020 27 34 38 0 0 34 C4 C_ARO 0 0.0000 -4.2700 2.7260 0.0050 33 35 37 0 0 35 C5 C_ARO 0 0.0000 -2.8930 2.8950 0.0120 34 36 39 0 0 36 H5 H_ALI 0 0.0000 -2.4650 3.8870 0.0180 35 0 0 0 0 37 H4 H_ALI 0 0.0000 -4.9310 3.5800 0.0070 34 0 0 0 0 38 H3 H_ALI 0 0.0000 -5.8450 1.2710 -0.0070 33 0 0 0 0 39 C6 C_ARO 0 0.0000 -2.0720 1.7810 0.0100 26 35 40 0 0 40 H6 H_ALI 0 0.0000 -1.0000 1.9100 0.0150 39 0 0 0 0