REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM" RESIDUE CGQ 10 59 1 59 1 CHI1 0 0 0.0000 2 1 8 9 16 2 CHI2 0 0 0.0000 1 8 13 14 16 3 PHI1 0 0 0.0000 4 19 23 25 0 4 PHI2 0 0 0.0000 23 25 26 28 0 5 PHI3 0 0 0.0000 25 26 28 33 0 6 CHI3 0 0 0.0000 26 28 29 30 32 7 PHI4 0 0 0.0000 28 33 35 36 0 8 PHI5 0 0 0.0000 35 36 38 45 0 9 PHI6 0 0 0.0000 41 47 51 56 0 10 PHI7 0 0 0.0000 47 51 56 58 0 1 C1 C_ARO 0 0.0000 7.1860 0.0190 0.0010 2 8 17 0 0 2 C6 C_ARO 0 0.0000 7.1730 1.4150 0.0000 1 3 7 0 0 3 C5 C_ARO 0 0.0000 5.9730 2.0990 -0.0010 2 4 6 0 0 4 C4 C_ARO 0 0.0000 4.7780 1.4080 0.0000 3 5 19 0 0 5 H41 H_ALI 0 0.0000 3.8430 1.9490 0.0000 4 0 0 0 0 6 H51 H_ALI 0 0.0000 5.9700 3.1790 -0.0010 3 0 0 0 21 7 H61 H_ALI 0 0.0000 8.1040 1.9620 0.0010 2 0 0 0 20 8 C9 C_BYL 0 0.0000 8.4740 -0.7110 0.0010 1 9 13 0 0 9 N10 N_AMO 0 0.0000 8.4850 -2.0420 0.0010 8 10 11 0 0 10 H101 H_AMI 0 0.0000 9.3290 -2.5200 0.0010 9 0 0 0 12 11 H102 H_AMI 0 0.0000 7.6490 -2.5340 0.0010 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.4890 -2.5270 0.0010 0 0 0 0 0 13 N11 N_AMO 0 0.0000 9.6210 -0.0350 0.0000 8 14 15 0 0 14 H111 H_AMI 0 0.0000 9.6130 0.9340 0.0000 13 0 0 0 16 15 H112 H_AMI 0 0.0000 10.4650 -0.5140 0.0050 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 10.0390 0.2100 0.0025 0 0 0 0 0 17 C2 C_ARO 0 0.0000 5.9850 -0.6860 -0.0050 1 18 19 0 0 18 H21 H_ALI 0 0.0000 5.9900 -1.7660 -0.0050 17 0 0 0 20 19 C3 C_ARO 0 0.0000 4.7760 0.0100 0.0000 4 17 23 0 0 20 Q6 PSEUD 0 0.0000 7.0470 0.0980 -0.0020 0 0 0 0 22 21 Q7 PSEUD 0 0.0000 5.9700 3.1790 -0.0010 0 0 0 0 22 22 QQA PSEUD 0 0.0000 6.5085 1.6385 -0.0015 0 0 0 0 0 23 C7 C_BYL 0 0.0000 3.5000 -0.7270 0.0000 19 24 25 0 0 24 H71 H_ALI 0 0.0000 3.5000 -1.8070 0.0010 23 0 0 0 0 25 N8 N_AMI 0 0.0000 2.3720 -0.0760 0.0000 23 26 0 0 0 26 N12 N_AMI 0 0.0000 1.1590 -0.7760 0.0000 25 27 28 0 0 27 H121 H_AMI 0 0.0000 1.1590 -1.7460 0.0010 26 0 0 0 0 28 C13 C_BYL 0 0.0000 0.0000 -0.1070 0.0000 26 29 33 0 0 29 N15 N_AMO 0 0.0000 0.0000 1.2620 0.0000 28 30 31 0 0 30 H151 H_AMI 0 0.0000 -0.8400 1.7470 0.0000 29 0 0 0 32 31 H152 H_AMI 0 0.0000 0.8400 1.7470 0.0000 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.0000 1.7470 0.0000 0 0 0 0 0 33 N19 N_AMI 0 0.0000 -1.1590 -0.7760 0.0010 28 34 35 0 0 34 H191 H_AMI 0 0.0000 -1.1590 -1.7460 0.0010 33 0 0 0 0 35 N20 N_AMI 0 0.0000 -2.3720 -0.0760 0.0000 33 36 0 0 0 36 C21 C_BYL 0 0.0000 -3.5000 -0.7270 0.0010 35 37 38 0 0 37 H211 H_ALI 0 0.0000 -3.5000 -1.8070 0.0010 36 0 0 0 0 38 C22 C_ARO 0 0.0000 -4.7760 0.0100 0.0000 36 39 45 0 0 39 C23 C_ARO 0 0.0000 -4.7780 1.4080 0.0000 38 40 44 0 0 40 C24 C_ARO 0 0.0000 -5.9730 2.0990 0.0000 39 41 43 0 0 41 C25 C_ARO 0 0.0000 -7.1730 1.4150 0.0010 40 42 47 0 0 42 H251 H_ALI 0 0.0000 -8.1040 1.9620 0.0010 41 0 0 0 0 43 H241 H_ALI 0 0.0000 -5.9700 3.1790 0.0010 40 0 0 0 49 44 H231 H_ALI 0 0.0000 -3.8430 1.9490 0.0000 39 0 0 0 48 45 C27 C_ARO 0 0.0000 -5.9850 -0.6860 -0.0050 38 46 47 0 0 46 H271 H_ALI 0 0.0000 -5.9900 -1.7660 -0.0060 45 0 0 0 48 47 C26 C_ARO 0 0.0000 -7.1860 0.0190 0.0010 41 45 51 0 0 48 Q8 PSEUD 0 0.0000 -4.9165 0.0915 -0.0030 0 0 0 0 50 49 Q9 PSEUD 0 0.0000 -5.9700 3.1790 0.0010 0 0 0 0 50 50 QQB PSEUD 0 0.0000 -5.4432 1.6352 -0.0010 0 0 0 0 0 51 C28 C_BYL 0 0.0000 -8.4740 -0.7110 0.0010 47 52 56 0 0 52 N29 N_AMO 0 0.0000 -9.6210 -0.0350 0.0010 51 53 54 0 0 53 H291 H_AMI 0 0.0000 -10.4650 -0.5140 0.0010 52 0 0 0 55 54 H292 H_AMI 0 0.0000 -9.6130 0.9350 0.0010 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 -10.0390 0.2105 0.0010 0 0 0 0 0 56 N30 N_AMI 0 0.0000 -8.4850 -2.0420 0.0010 51 57 58 0 0 57 H301 H_AMI 0 0.0000 -7.6490 -2.5340 0.0010 56 0 0 0 59 58 H302 H_AMI 0 0.0000 -9.3290 -2.5200 0.0010 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 -8.4890 -2.5270 0.0010 0 0 0 0 0