REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM RESIDUE HLO 10 44 1 44 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 31 0 7 CHI2 0 0 0.0000 26 31 32 33 36 8 CHI3 0 0 0.0000 32 33 34 35 35 9 PHI6 0 0 0.0000 28 39 40 42 0 10 PHI7 0 0 0.0000 40 42 43 44 0 1 O3 O_BYL 0 0.0000 -4.3130 1.1580 4.9370 2 0 0 0 0 2 C14 C_BYL 0 0.0000 -4.1830 -0.0640 5.1240 1 3 7 0 0 3 N4 N_AMO 0 0.0000 -5.2960 -0.8980 5.1880 2 4 5 0 0 4 H4N1 H_AMI 0 0.0000 -5.1610 -1.8940 5.3280 3 0 0 0 6 5 H4N2 H_AMI 0 0.0000 -6.2380 -0.5330 5.0980 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.6995 -1.2135 5.2130 0 0 0 0 0 7 C11 C_ARO 0 0.0000 -2.8710 -0.6740 5.2640 2 8 12 0 0 8 C12 C_ARO 0 0.0000 -1.7260 0.1150 5.2080 7 9 11 0 0 9 C13 C_ARO 0 0.0000 -0.4870 -0.4950 5.3450 8 10 16 0 0 10 H13 H_ALI 0 0.0000 0.4450 0.0560 5.3110 9 0 0 0 0 11 H12 H_ALI 0 0.0000 -1.7880 1.1880 5.0600 8 0 0 0 0 12 C10 C_ARO 0 0.0000 -2.7580 -2.0480 5.4550 7 13 14 0 0 13 H10 H_ALI 0 0.0000 -3.6370 -2.6840 5.5020 12 0 0 0 0 14 C9 C_ARO 0 0.0000 -1.4920 -2.6030 5.5850 12 15 16 0 0 15 H9 H_ALI 0 0.0000 -1.3290 -3.6630 5.7350 14 0 0 0 0 16 N3 N_AMI 0 0.0000 -0.4070 -1.8200 5.5270 9 14 17 0 0 17 C8 C_ALI 0 0.0000 0.9110 -2.4330 5.6680 16 18 19 21 0 18 H8C1 H_ALI 0 0.0000 1.5910 -1.7630 6.2050 17 0 0 0 20 19 H8C2 H_ALI 0 0.0000 0.7630 -3.3290 6.2800 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.1770 -2.5460 6.2425 0 0 0 0 0 21 O2 O_EST 0 0.0000 1.4500 -2.8330 4.4100 17 22 0 0 0 22 C7 C_ALI 0 0.0000 2.6890 -3.5300 4.5030 21 23 24 26 0 23 H7C1 H_ALI 0 0.0000 3.4630 -2.9180 4.9800 22 0 0 0 25 24 H7C2 H_ALI 0 0.0000 2.5370 -4.4230 5.1200 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 3.0000 -3.6705 5.0500 0 0 0 0 0 26 N2 N_AMI 0 0.0000 3.1500 -4.0180 3.1880 22 27 31 0 0 27 C6 C_ARO 0 0.0000 2.7530 -5.2370 2.8190 26 28 30 0 0 28 C5 C_ARO 0 0.0000 3.1560 -5.7470 1.5930 27 29 39 0 0 29 H5 H_ALI 0 0.0000 2.8370 -6.7390 1.2870 28 0 0 0 0 30 H6 H_ALI 0 0.0000 2.1210 -5.7890 3.5040 27 0 0 0 0 31 C2 C_ARO 0 0.0000 3.9280 -3.2410 2.4330 26 32 37 0 0 32 C1 C_BYL 0 0.0000 4.3150 -1.9240 2.9110 31 33 36 0 0 33 N1 N_AMO 0 0.0000 5.4400 -1.3540 2.5850 32 34 0 0 0 34 O1 O_HYD 0 0.0000 5.5200 -0.1020 3.2010 33 35 0 0 0 35 HA H_OXY 0 0.0000 6.3860 0.2130 2.8920 34 0 0 0 0 36 H1 H_ALI 0 0.0000 3.6080 -1.3900 3.5870 32 0 0 0 0 37 C3 C_ARO 0 0.0000 4.3620 -3.7000 1.1970 31 38 39 0 0 38 H3 H_ALI 0 0.0000 4.9960 -3.0810 0.5680 37 0 0 0 0 39 C4 C_ARO 0 0.0000 3.9690 -4.9670 0.7770 28 37 40 0 0 40 C22 C_BYL 0 0.0000 4.4070 -5.4750 -0.5140 39 41 42 0 0 41 H22 H_ALI 0 0.0000 4.0690 -6.4950 -0.8100 40 0 0 0 0 42 N5 N_AMI 0 0.0000 5.1660 -4.7940 -1.3230 40 43 0 0 0 43 O4 O_HYD 0 0.0000 5.4100 -5.5480 -2.4730 42 44 0 0 0 44 H4 H_OXY 0 0.0000 5.9700 -4.9430 -2.9890 43 0 0 0 0