REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3-PROPYLENE-BIS-N,N'-SYN-4-PYRIDINIUMALDOXIME" RESIDUE PSP 8 42 1 42 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 4 9 10 11 14 3 CHI3 0 0 0.0000 10 11 12 13 13 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 33 0 7 PHI4 0 0 0.0000 30 37 38 40 0 8 PHI5 0 0 0.0000 38 40 41 42 0 1 C1 C_ALI 0 0.0000 1.2450 2.1010 -0.1040 2 17 18 20 0 2 N2 N_AMO 0 0.0000 2.4370 1.2560 -0.2040 1 3 7 0 0 3 C3 C_ARO 0 0.0000 3.0530 0.8860 0.9020 2 4 6 0 0 4 C4 C_ARO 0 0.0000 4.1760 0.0860 0.8550 3 5 9 0 0 5 H4A H_ALI 0 0.0000 4.6750 -0.2130 1.7650 4 0 0 0 0 6 H3A H_ALI 0 0.0000 2.6710 1.2120 1.8590 3 0 0 0 0 7 C7 C_ARO 0 0.0000 2.8610 0.8870 -1.3980 2 8 16 0 0 8 C6 C_ARO 0 0.0000 3.9790 0.0910 -1.5380 7 9 15 0 0 9 C5A C_ARO 0 0.0000 4.6650 -0.3240 -0.3910 4 8 10 0 0 10 C8 C_BYL 0 0.0000 5.8670 -1.1770 -0.4920 9 11 14 0 0 11 N9 N_AMO 0 0.0000 6.4860 -1.5510 0.5790 10 12 0 0 0 12 O10 O_HYD 0 0.0000 7.6390 -2.3680 0.4820 11 13 0 0 0 13 H10A H_OXY 0 0.0000 7.9430 -2.5290 1.3860 12 0 0 0 0 14 H8 H_ALI 0 0.0000 6.2280 -1.4880 -1.4610 10 0 0 0 0 15 H6A H_ALI 0 0.0000 4.3200 -0.2060 -2.5190 8 0 0 0 0 16 H7A H_ALI 0 0.0000 2.3250 1.2130 -2.2770 7 0 0 0 0 17 H1A H_ALI 0 0.0000 1.3190 2.7300 0.7830 1 0 0 0 19 18 H2A H_ALI 0 0.0000 1.1710 2.7310 -0.9900 1 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.2450 2.7305 -0.1035 0 0 0 0 0 20 C2 C_ALI 0 0.0000 0.0000 1.2180 0.0000 1 21 22 24 0 21 H3 H_ALI 0 0.0000 -0.0740 0.5890 -0.8870 20 0 0 0 23 22 H4 H_ALI 0 0.0000 0.0750 0.5880 0.8870 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0005 0.5885 0.0000 0 0 0 0 0 24 C5 C_ALI 0 0.0000 -1.2450 2.1010 0.1050 20 25 26 28 0 25 H6 H_ALI 0 0.0000 -1.1700 2.7300 0.9920 24 0 0 0 27 26 H7 H_ALI 0 0.0000 -1.3190 2.7300 -0.7820 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -1.2445 2.7300 0.1050 0 0 0 0 0 28 N8 N_AMI 0 0.0000 -2.4370 1.2550 0.2050 24 29 33 0 0 29 C13 C_ARO 0 0.0000 -2.8600 0.8860 1.3980 28 30 32 0 0 30 C12 C_ARO 0 0.0000 -3.9780 0.0890 1.5380 29 31 37 0 0 31 H12 H_ALI 0 0.0000 -4.3190 -0.2090 2.5190 30 0 0 0 0 32 H13 H_ALI 0 0.0000 -2.3240 1.2100 2.2770 29 0 0 0 0 33 C9 C_ARO 0 0.0000 -3.0560 0.8910 -0.9020 28 34 35 0 0 34 H9 H_ALI 0 0.0000 -2.6740 1.2170 -1.8580 33 0 0 0 0 35 C10 C_ARO 0 0.0000 -4.1790 0.0910 -0.8550 33 36 37 0 0 36 H10 H_ALI 0 0.0000 -4.6790 -0.2070 -1.7650 35 0 0 0 0 37 C11 C_ARO 0 0.0000 -4.6640 -0.3250 0.3910 30 35 38 0 0 38 C14 C_BYL 0 0.0000 -5.8660 -1.1780 0.4910 37 39 40 0 0 39 H14 H_ALI 0 0.0000 -6.2270 -1.4910 1.4600 38 0 0 0 0 40 N15 N_AMI 0 0.0000 -6.4860 -1.5510 -0.5800 38 41 0 0 0 41 O16 O_HYD 0 0.0000 -7.6380 -2.3690 -0.4840 40 42 0 0 0 42 H16 H_OXY 0 0.0000 -7.9430 -2.5290 -1.3880 41 0 0 0 0