REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile RESIDUE A5BM 11 46 1 46 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 1 4 5 6 8 3 CHI3 0 0 0.0000 1 4 9 10 23 4 CHI4 0 0 0.0000 4 9 10 11 23 5 PHI1 0 0 0.0000 2 1 24 27 0 6 CHI5 0 0 0.0000 1 24 25 26 26 7 PHI2 0 0 0.0000 24 27 32 33 0 8 PHI3 0 0 0.0000 27 32 33 42 0 9 CHI6 0 0 0.0000 32 33 34 35 41 10 CHI7 0 0 0.0000 34 35 36 37 39 11 PHI4 0 0 0.0000 33 42 43 45 0 1 C01 C_BYL 0 0.0000 0.5540 1.3810 -0.0300 2 4 24 0 0 2 C02 C_XXX 0 0.0000 0.5340 2.6580 0.6180 1 3 0 0 0 3 N03 N_AMO 0 0.0000 0.5180 3.6700 1.1320 2 0 0 0 0 4 C04 C_BYL 0 0.0000 1.7100 0.6200 -0.0240 1 5 9 0 0 5 N05 N_AMO 0 0.0000 1.7060 -0.6420 -0.5740 4 6 7 0 0 6 HN05 H_AMI 0 0.0000 0.9190 -0.9660 -1.0400 5 0 0 0 8 7 HN0A H_AMI 0 0.0000 2.4910 -1.2070 -0.4960 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.7050 -1.0865 -0.7680 0 0 0 0 0 9 S06 S_RED 0 0.0000 3.1860 1.2660 0.6890 4 10 0 0 0 10 C07 C_ARO 0 0.0000 4.2400 -0.1380 0.5360 9 11 18 0 0 11 C08 C_ARO 0 0.0000 4.7970 -0.4630 -0.7000 10 12 14 0 0 12 C09 C_ARO 0 0.0000 5.6250 -1.5700 -0.8130 11 13 20 0 0 13 H09 H_ALI 0 0.0000 6.0580 -1.8250 -1.7690 12 0 0 0 0 14 N13 N_AMO 0 0.0000 4.5210 0.3240 -1.8240 11 15 16 0 0 15 HN13 H_AMI 0 0.0000 3.9410 1.0980 -1.7430 14 0 0 0 17 16 HN1A H_AMI 0 0.0000 4.9090 0.0970 -2.6830 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.4250 0.5975 -2.2130 0 0 0 0 0 18 C12 C_ARO 0 0.0000 4.5220 -0.9200 1.6470 10 19 23 0 0 19 C11 C_ARO 0 0.0000 5.3440 -2.0240 1.5240 18 20 22 0 0 20 C10 C_ARO 0 0.0000 5.8960 -2.3460 0.2980 12 19 21 0 0 21 H10 H_ALI 0 0.0000 6.5420 -3.2080 0.2080 20 0 0 0 0 22 H11 H_ALI 0 0.0000 5.5580 -2.6350 2.3880 19 0 0 0 0 23 H12 H_ALI 0 0.0000 4.0960 -0.6680 2.6070 18 0 0 0 0 24 C21 C_BYL 0 0.0000 -0.6670 0.8700 -0.7040 1 25 27 0 0 25 C22 C_XXX 0 0.0000 -1.1760 1.5370 -1.8650 24 26 0 0 0 26 N23 N_AMO 0 0.0000 -1.5790 2.0660 -2.7860 25 0 0 0 0 27 C24 C_BYL 0 0.0000 -1.3130 -0.2490 -0.2110 24 28 32 0 0 28 N25 N_AMO 0 0.0000 -0.8960 -0.8190 0.9710 27 29 30 0 0 29 HN25 H_AMI 0 0.0000 -0.2010 -0.3930 1.4960 28 0 0 0 31 30 HN2A H_AMI 0 0.0000 -1.2970 -1.6470 1.2780 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.7490 -1.0200 1.3870 0 0 0 0 0 32 S26 S_RED 0 0.0000 -2.6700 -0.9440 -1.0940 27 33 0 0 0 33 C27 C_ARO 0 0.0000 -3.9760 -0.6110 0.0410 32 34 42 0 0 34 C32 C_ARO 0 0.0000 -3.7350 0.1480 1.1770 33 35 41 0 0 35 C31 C_ARO 0 0.0000 -4.7630 0.4130 2.0620 34 36 40 0 0 36 C30 C_ARO 0 0.0000 -6.0300 -0.0870 1.8270 35 37 39 0 0 37 C29 C_ARO 0 0.0000 -6.2790 -0.8500 0.7010 36 38 42 0 0 38 H29 H_ALI 0 0.0000 -7.2700 -1.2380 0.5200 37 0 0 0 0 39 H30 H_ALI 0 0.0000 -6.8280 0.1190 2.5240 36 0 0 0 0 40 H31 H_ALI 0 0.0000 -4.5740 1.0090 2.9430 35 0 0 0 0 41 H32 H_ALI 0 0.0000 -2.7450 0.5360 1.3670 34 0 0 0 0 42 C28 C_ARO 0 0.0000 -5.2550 -1.1150 -0.1970 33 37 43 0 0 43 N33 N_AMI 0 0.0000 -5.5050 -1.8870 -1.3370 42 44 45 0 0 44 HN33 H_AMI 0 0.0000 -4.7880 -2.0710 -1.9640 43 0 0 0 46 45 HN3A H_AMI 0 0.0000 -6.3940 -2.2370 -1.5010 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -5.5910 -2.1540 -1.7325 0 0 0 0 0