REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,8-DIAMINO-6-PHENYL-5-[6-[1-[2-[(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)AMINO]ETHYL]-1H-1,2,3-TRIAZOL-4-YL]HEXYL]-PHENANTHRIDINIUM RESIDUE TZ4 14 115 1 115 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 11 16 17 18 20 3 CHI2 0 0 0.0000 26 27 28 29 39 4 PHI2 0 0 0.0000 14 42 43 47 0 5 PHI3 0 0 0.0000 42 43 47 51 0 6 PHI4 0 0 0.0000 43 47 51 55 0 7 PHI5 0 0 0.0000 47 51 55 59 0 8 PHI6 0 0 0.0000 51 55 59 63 0 9 PHI7 0 0 0.0000 55 59 63 67 0 10 PHI8 0 0 0.0000 59 63 67 70 0 11 PHI9 0 0 0.0000 69 72 73 77 0 12 PHI10 0 0 0.0000 72 73 77 81 0 13 PHI11 0 0 0.0000 73 77 81 83 0 14 PHI12 0 0 0.0000 77 81 83 98 0 1 N3 N_AMI 0 0.0000 41.0100 28.3000 9.8790 2 3 5 0 0 2 HN31 H_AMI 0 0.0000 41.3260 29.1740 9.4580 1 0 0 0 4 3 HN32 H_AMI 0 0.0000 40.3210 28.5340 10.5930 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 40.8235 28.8540 10.0255 0 0 0 0 0 5 C19 C_ARO 0 0.0000 40.7450 27.4150 8.8530 1 6 24 0 0 6 C18 C_ARO 0 0.0000 41.7090 27.0880 7.8540 5 7 23 0 0 7 C17 C_ARO 0 0.0000 41.4360 26.1960 6.8240 6 8 22 0 0 8 C16 C_ARO 0 0.0000 40.1850 25.5070 6.6570 7 9 26 0 0 9 C4 C_ARO 0 0.0000 39.8350 24.6260 5.5490 8 10 14 0 0 10 C3 C_ARO 0 0.0000 40.7770 24.0550 4.6060 9 11 13 0 0 11 C2 C_ARO 0 0.0000 40.4560 23.0740 3.6750 10 12 16 0 0 12 H2 H_ALI 0 0.0000 41.2540 22.7230 2.9990 11 0 0 0 0 13 H3 H_ALI 0 0.0000 41.8260 24.3960 4.5960 10 0 0 0 0 14 C6 C_ARO 0 0.0000 38.4930 24.0940 5.4670 9 15 42 0 0 15 C5 C_ARO 0 0.0000 38.2160 23.0620 4.5090 14 16 21 0 0 16 C1 C_ARO 0 0.0000 39.1320 22.5340 3.5940 11 15 17 0 0 17 N1 N_AMO 0 0.0000 38.7670 21.5500 2.6940 16 18 19 0 0 18 HN11 H_AMI 0 0.0000 39.4070 20.7660 2.8250 17 0 0 0 20 19 HN12 H_AMI 0 0.0000 37.8240 21.1650 2.6360 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 38.6155 20.9655 2.7305 0 0 0 0 0 21 H5 H_ALI 0 0.0000 37.2010 22.6330 4.4720 15 0 0 0 0 22 H17 H_ALI 0 0.0000 42.2530 26.0260 6.1030 7 0 0 0 0 23 H18 H_ALI 0 0.0000 42.7120 27.5460 7.8790 6 0 0 0 0 24 C15 C_ARO 0 0.0000 39.5220 26.7700 8.7120 5 25 26 0 0 25 H15 H_ALI 0 0.0000 38.7690 27.0190 9.4780 24 0 0 0 0 26 C14 C_ARO 0 0.0000 39.1970 25.8280 7.6580 8 24 27 0 0 27 C7 C_ARO 0 0.0000 37.8860 25.3020 7.5300 26 28 42 0 0 28 C8 C_ARO 0 0.0000 36.8630 25.5830 8.5900 27 29 33 0 0 29 C9 C_ARO 0 0.0000 36.6780 24.5480 9.5190 28 30 32 0 0 30 C10 C_ARO 0 0.0000 35.7530 24.6770 10.5520 29 31 35 0 0 31 H10 H_ALI 0 0.0000 35.6240 23.8430 11.2620 30 0 0 0 40 32 H9 H_ALI 0 0.0000 37.2680 23.6200 9.4360 29 0 0 0 39 33 C13 C_ARO 0 0.0000 36.0910 26.7560 8.7510 28 34 38 0 0 34 C12 C_ARO 0 0.0000 35.1590 26.8940 9.7900 33 35 37 0 0 35 C11 C_ARO 0 0.0000 34.9890 25.8470 10.6990 30 34 36 0 0 36 H11 H_ALI 0 0.0000 34.2610 25.9430 11.5220 35 0 0 0 0 37 H12 H_ALI 0 0.0000 34.5650 27.8180 9.8910 34 0 0 0 40 38 H13 H_ALI 0 0.0000 36.2200 27.5910 8.0420 33 0 0 0 39 39 Q15 PSEUD 0 0.0000 36.7440 25.6055 8.7390 0 0 0 0 41 40 Q16 PSEUD 0 0.0000 35.0945 25.8305 10.5765 0 0 0 0 41 41 QQA PSEUD 0 0.0000 35.9193 25.7180 9.6578 0 0 0 0 0 42 N2 N_AMI 0 0.0000 37.6000 24.4750 6.4880 14 27 43 0 0 43 C20 C_ALI 0 0.0000 36.1960 23.9670 6.3970 42 44 45 47 0 44 H201 H_ALI 0 0.0000 35.9230 23.9110 5.3170 43 0 0 0 46 45 H202 H_ALI 0 0.0000 35.5180 24.7710 6.7670 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 35.7205 24.3410 6.0420 0 0 0 0 0 47 C21 C_ALI 0 0.0000 35.7670 22.6510 7.0580 43 48 49 51 0 48 H211 H_ALI 0 0.0000 35.7980 22.6800 8.1720 47 0 0 0 50 49 H212 H_ALI 0 0.0000 36.5030 21.8240 6.9260 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 36.1505 22.2520 7.5490 0 0 0 0 0 51 C22 C_ALI 0 0.0000 34.3720 22.3330 6.4880 47 52 53 55 0 52 H221 H_ALI 0 0.0000 34.3960 22.2920 5.3740 51 0 0 0 54 53 H222 H_ALI 0 0.0000 33.6800 23.1970 6.6220 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 34.0380 22.7445 5.9980 0 0 0 0 0 55 C23 C_ALI 0 0.0000 33.7740 21.0610 7.0670 51 56 57 59 0 56 H231 H_ALI 0 0.0000 34.4630 20.1880 6.9930 55 0 0 0 58 57 H232 H_ALI 0 0.0000 32.9460 20.6510 6.4430 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 33.7045 20.4195 6.7180 0 0 0 0 0 59 C24 C_ALI 0 0.0000 33.3450 21.3520 8.4960 55 60 61 63 0 60 H241 H_ALI 0 0.0000 34.0780 22.0060 9.0230 59 0 0 0 62 61 H242 H_ALI 0 0.0000 33.4290 20.4500 9.1460 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 33.7535 21.2280 9.0845 0 0 0 0 0 63 C25 C_ALI 0 0.0000 31.9350 21.9420 8.5240 59 64 65 67 0 64 H251 H_ALI 0 0.0000 31.2000 21.4290 7.8610 63 0 0 0 66 65 H252 H_ALI 0 0.0000 31.8370 22.9430 8.0430 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 31.5185 22.1860 7.9520 0 0 0 0 0 67 C26 C_ARO 0 0.0000 31.6020 21.9110 9.9500 63 68 70 0 0 68 N4 N_AMO 0 0.0000 31.3130 20.7860 10.5820 67 69 0 0 0 69 N5 N_AMO 0 0.0000 31.1120 21.1290 11.8520 68 72 0 0 0 70 C27 C_ARO 0 0.0000 31.6010 22.9330 10.8220 67 71 72 0 0 71 H27 H_ALI 0 0.0000 31.8270 23.9910 10.6060 70 0 0 0 0 72 N6 N_AMI 0 0.0000 31.2740 22.4310 12.0060 69 70 73 0 0 73 C28 C_ALI 0 0.0000 31.1690 23.2930 13.1720 72 74 75 77 0 74 H281 H_ALI 0 0.0000 30.5970 24.2300 12.9750 73 0 0 0 76 75 H282 H_ALI 0 0.0000 32.1360 23.7730 13.4510 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 31.3665 24.0015 13.2130 0 0 0 0 0 77 C29 C_ALI 0 0.0000 30.5720 22.4520 14.2940 73 78 79 81 0 78 H291 H_ALI 0 0.0000 31.1120 22.5660 15.2630 77 0 0 0 80 79 H292 H_ALI 0 0.0000 30.7460 21.3580 14.1630 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 30.9290 21.9620 14.7130 0 0 0 0 0 81 N7 N_AMI 0 0.0000 29.1730 22.8000 14.3780 77 82 83 0 0 82 HN7 H_AMI 0 0.0000 29.0590 23.6330 13.8010 81 0 0 0 0 83 C30 C_ARO 0 0.0000 28.1000 22.0120 14.1050 81 84 98 0 0 84 C31 C_ARO 0 0.0000 27.1030 22.7150 13.3460 83 85 89 0 0 85 C32 C_ARO 0 0.0000 27.2450 24.0460 12.7980 84 86 88 0 0 86 C36 C_ARO 0 0.0000 26.2540 24.6720 12.1200 85 87 91 0 0 87 H36 H_ALI 0 0.0000 26.4330 25.7030 11.7720 86 0 0 0 95 88 H32 H_ALI 0 0.0000 28.1770 24.6260 12.9050 85 0 0 0 94 89 C33 C_ARO 0 0.0000 25.8880 22.0440 13.0610 84 90 97 0 0 90 C34 C_ARO 0 0.0000 24.8700 22.7570 12.3570 89 91 93 0 0 91 C35 C_ARO 0 0.0000 25.0400 24.0110 11.8770 86 90 92 0 0 92 H35 H_ALI 0 0.0000 24.2180 24.4780 11.3080 91 0 0 0 0 93 H34 H_ALI 0 0.0000 23.8810 22.3070 12.1710 90 0 0 0 95 94 Q17 PSEUD 0 0.0000 28.1770 24.6260 12.9050 0 0 0 0 96 95 Q18 PSEUD 0 0.0000 25.1570 24.0050 11.9715 0 0 0 0 96 96 QQB PSEUD 0 0.0000 26.6670 24.3155 12.4382 0 0 0 0 0 97 N8 N_AMO 0 0.0000 25.6840 20.7520 13.4110 89 107 0 0 0 98 C39 C_ARO 0 0.0000 27.8510 20.6960 14.5230 83 99 107 0 0 99 C40 C_ALI 0 0.0000 28.6250 19.9090 15.4460 98 100 104 105 0 100 C41 C_ALI 0 0.0000 28.2180 18.6670 15.8570 99 101 102 112 0 101 H411 H_ALI 0 0.0000 27.8150 18.7510 16.8930 100 0 0 0 103 102 H412 H_ALI 0 0.0000 29.1210 18.0340 16.0210 100 0 0 0 103 103 Q11 PSEUD 0 0.0000 28.4680 18.3925 16.4570 0 0 0 0 0 104 H401 H_ALI 0 0.0000 28.8020 20.5280 16.3560 99 0 0 0 106 105 H402 H_ALI 0 0.0000 29.6540 19.8090 15.0290 99 0 0 0 106 106 Q12 PSEUD 0 0.0000 29.2280 20.1685 15.6925 0 0 0 0 0 107 C37 C_ARO 0 0.0000 26.6110 20.0820 14.1120 97 98 108 0 0 108 C38 C_ALI 0 0.0000 26.2900 18.7460 14.5800 107 109 110 112 0 109 H381 H_ALI 0 0.0000 25.7590 18.2030 13.7630 108 0 0 0 111 110 H382 H_ALI 0 0.0000 25.4890 18.8250 15.3520 108 0 0 0 111 111 Q13 PSEUD 0 0.0000 25.6240 18.5140 14.5575 0 0 0 0 0 112 C42 C_ALI 0 0.0000 27.2880 17.9330 15.0680 100 108 113 114 0 113 H421 H_ALI 0 0.0000 27.7980 17.3760 14.2480 112 0 0 0 115 114 H422 H_ALI 0 0.0000 26.8700 17.0660 15.6310 112 0 0 0 115 115 Q14 PSEUD 0 0.0000 27.3340 17.2210 14.9395 0 0 0 0 0