REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME" RESIDUE HBP 12 58 1 58 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 4 5 6 7 7 4 PHI1 0 0 0.0000 2 1 20 24 0 5 PHI2 0 0 0.0000 1 20 24 28 0 6 PHI3 0 0 0.0000 20 24 28 32 0 7 PHI4 0 0 0.0000 24 28 32 36 0 8 PHI5 0 0 0.0000 28 32 36 40 0 9 PHI6 0 0 0.0000 32 36 40 44 0 10 PHI7 0 0 0.0000 36 40 44 53 0 11 PHI8 0 0 0.0000 44 53 54 56 0 12 PHI9 0 0 0.0000 54 56 57 58 0 1 C1 C_ALI 0 0.0000 3.6710 -0.7630 1.1430 2 17 18 20 0 2 N2 N_AMO 0 0.0000 4.8430 -1.0040 0.2970 1 3 11 0 0 3 C7 C_ARO 0 0.0000 5.5320 0.0320 -0.1650 2 4 9 0 0 4 C8A C_BYL 0 0.0000 5.1130 1.4050 0.1830 3 5 8 0 0 5 N9 N_AMO 0 0.0000 5.7830 2.4180 -0.2610 4 6 0 0 0 6 O10 O_HYD 0 0.0000 5.3810 3.7340 0.0730 5 7 0 0 0 7 H10A H_OXY 0 0.0000 6.0080 4.3350 -0.3540 6 0 0 0 0 8 H8 H_ALI 0 0.0000 4.2460 1.5630 0.8070 4 0 0 0 0 9 C6 C_ARO 0 0.0000 6.6530 -0.1650 -0.9720 3 10 13 0 0 10 H6A H_ALI 0 0.0000 7.2150 0.6780 -1.3450 9 0 0 0 0 11 C3 C_ARO 0 0.0000 5.1810 -2.2430 0.0060 2 12 16 0 0 12 C4 C_ARO 0 0.0000 6.2810 -2.5110 -0.7890 11 13 15 0 0 13 C5A C_ARO 0 0.0000 7.0330 -1.4580 -1.2890 9 12 14 0 0 14 H5 H_ALI 0 0.0000 7.8960 -1.6430 -1.9120 13 0 0 0 0 15 H4A H_ALI 0 0.0000 6.5510 -3.5310 -1.0190 12 0 0 0 0 16 H3A H_ALI 0 0.0000 4.5930 -3.0610 0.3960 11 0 0 0 0 17 H1A H_ALI 0 0.0000 3.4900 -1.6360 1.7700 1 0 0 0 19 18 H1B H_ALI 0 0.0000 3.8510 0.1070 1.7740 1 0 0 0 19 19 Q1 PSEUD 0 0.0000 3.6705 -0.7645 1.7720 0 0 0 0 0 20 C2 C_ALI 0 0.0000 2.4480 -0.5080 0.2600 1 21 22 24 0 21 H4 H_ALI 0 0.0000 2.2680 -1.3780 -0.3720 20 0 0 0 23 22 H3 H_ALI 0 0.0000 2.6290 0.3650 -0.3680 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.4485 -0.5065 -0.3700 0 0 0 0 0 24 C5 C_ALI 0 0.0000 1.2240 -0.2560 1.1430 20 25 26 28 0 25 H6 H_ALI 0 0.0000 1.0430 -1.1290 1.7700 24 0 0 0 27 26 H7 H_ALI 0 0.0000 1.4050 0.6140 1.7740 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.2240 -0.2575 1.7720 0 0 0 0 0 28 C8 C_ALI 0 0.0000 0.0020 -0.0010 0.2590 24 29 30 32 0 29 H10 H_ALI 0 0.0000 0.1830 0.8720 -0.3680 28 0 0 0 31 30 H9 H_ALI 0 0.0000 -0.1790 -0.8710 -0.3720 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 0.0020 0.0005 -0.3700 0 0 0 0 0 32 C11 C_ALI 0 0.0000 -1.2220 0.2510 1.1420 28 33 34 36 0 33 H12 H_ALI 0 0.0000 -1.4030 -0.6220 1.7700 32 0 0 0 35 34 H13 H_ALI 0 0.0000 -1.0420 1.1210 1.7740 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -1.2225 0.2495 1.7720 0 0 0 0 0 36 C14 C_ALI 0 0.0000 -2.4450 0.5060 0.2590 32 37 38 40 0 37 H15 H_ALI 0 0.0000 -2.2640 1.3790 -0.3680 36 0 0 0 39 38 H16 H_ALI 0 0.0000 -2.6250 -0.3640 -0.3720 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.4445 0.5075 -0.3700 0 0 0 0 0 40 C17 C_ALI 0 0.0000 -3.6680 0.7580 1.1420 36 41 42 44 0 41 H18 H_ALI 0 0.0000 -3.8490 -0.1150 1.7690 40 0 0 0 43 42 H19 H_ALI 0 0.0000 -3.4880 1.6280 1.7730 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -3.6685 0.7565 1.7710 0 0 0 0 0 44 N20 N_AMI 0 0.0000 -4.8390 1.0030 0.2960 40 45 53 0 0 45 C21 C_ARO 0 0.0000 -5.1770 2.2430 0.0090 44 46 52 0 0 46 C22 C_ARO 0 0.0000 -6.2760 2.5150 -0.7860 45 47 51 0 0 47 C23 C_ARO 0 0.0000 -7.0300 1.4640 -1.2870 46 48 50 0 0 48 C24 C_ARO 0 0.0000 -6.6540 0.1700 -0.9710 47 49 53 0 0 49 H24 H_ALI 0 0.0000 -7.2190 -0.6720 -1.3440 48 0 0 0 0 50 H23 H_ALI 0 0.0000 -7.8930 1.6510 -1.9100 47 0 0 0 0 51 H22 H_ALI 0 0.0000 -6.5440 3.5350 -1.0150 46 0 0 0 0 52 H21 H_ALI 0 0.0000 -4.5880 3.0590 0.4010 45 0 0 0 0 53 C25 C_ARO 0 0.0000 -5.5310 -0.0320 -0.1680 44 48 54 0 0 54 C26 C_BYL 0 0.0000 -5.1150 -1.4060 0.1790 53 55 56 0 0 55 H26 H_ALI 0 0.0000 -4.2470 -1.5670 0.8010 54 0 0 0 0 56 N27 N_AMI 0 0.0000 -5.7910 -2.4170 -0.2610 54 57 0 0 0 57 O28 O_HYD 0 0.0000 -5.3920 -3.7340 0.0710 56 58 0 0 0 58 H28 H_OXY 0 0.0000 -6.0220 -4.3320 -0.3530 57 0 0 0 0