REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE RESIDUE DA5 8 51 1 51 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 14 27 28 30 0 3 PHI2 0 0 0.0000 27 28 30 32 0 4 PHI3 0 0 0.0000 28 30 32 36 0 5 PHI4 0 0 0.0000 30 32 36 40 0 6 PHI5 0 0 0.0000 32 36 40 46 0 7 CHI2 0 0 0.0000 36 40 41 42 45 8 PHI6 0 0 0.0000 36 40 46 49 0 1 C1 C_ARO 0 0.0000 -0.9990 -3.7890 -0.0470 2 22 23 0 0 2 C11 C_ARO 0 0.0000 -1.5230 -2.4820 -0.0300 1 3 14 0 0 3 C9 C_ARO 0 0.0000 -2.9010 -2.2500 -0.0240 2 4 9 0 0 4 N9 N_AMO 0 0.0000 -3.8120 -3.3110 -0.0350 3 5 6 7 0 5 HN91 H_AMI 0 0.0000 -4.0290 -3.5780 0.9140 4 0 0 0 8 6 HN92 H_AMI 0 0.0000 -4.6570 -3.0230 -0.5050 4 0 0 0 8 7 HN93 H_AMI 0 0.0000 -3.4070 -4.0970 -0.5210 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.0310 -3.5660 -0.0373 0 0 0 0 0 9 C13 C_ARO 0 0.0000 -3.3390 -0.9230 -0.0060 3 10 16 0 0 10 C8 C_ARO 0 0.0000 -4.7120 -0.6040 0.0010 9 11 13 0 0 11 C7 C_ARO 0 0.0000 -5.0960 0.6990 0.0180 10 12 18 0 0 12 H7 H_ALI 0 0.0000 -6.1490 0.9390 0.0240 11 0 0 0 0 13 H8 H_ALI 0 0.0000 -5.4530 -1.3890 -0.0070 10 0 0 0 0 14 C12 C_ARO 0 0.0000 -0.5990 -1.3440 -0.0120 2 15 27 0 0 15 N10 N_AMO 0 0.0000 -1.0520 -0.1000 -0.0010 14 16 21 0 0 16 C14 C_ARO 0 0.0000 -2.3560 0.1640 0.0060 9 15 17 0 0 17 C5 C_ARO 0 0.0000 -2.8250 1.4950 0.0230 16 18 20 0 0 18 C6 C_ARO 0 0.0000 -4.1630 1.7350 0.0290 11 17 19 0 0 19 H6 H_ALI 0 0.0000 -4.5120 2.7570 0.0420 18 0 0 0 0 20 BR X_XXX 0 0.0000 -1.6000 2.9350 0.0370 17 0 0 0 0 21 H10 H_AMI 0 0.0000 -0.4190 0.6350 0.0070 15 0 0 0 0 22 H1 H_ALI 0 0.0000 -1.6700 -4.6360 -0.0570 1 0 0 0 0 23 C2 C_ARO 0 0.0000 0.3450 -3.9940 -0.0530 1 24 25 0 0 24 H2 H_ALI 0 0.0000 0.7160 -5.0080 -0.0670 23 0 0 0 0 25 C3 C_ARO 0 0.0000 1.2570 -2.9480 -0.0420 23 26 27 0 0 26 H3 H_ALI 0 0.0000 2.3150 -3.1680 -0.0480 25 0 0 0 0 27 C4 C_ARO 0 0.0000 0.8400 -1.6250 -0.0250 14 25 28 0 0 28 CD1 C_BYL 0 0.0000 1.8210 -0.5270 -0.0130 27 29 30 0 0 29 OD1 O_BYL 0 0.0000 1.4450 0.6260 -0.1030 28 0 0 0 0 30 ND1 N_AMI 0 0.0000 3.1360 -0.8000 0.0960 28 31 32 0 0 31 HND1 H_AMI 0 0.0000 3.4370 -1.7190 0.1680 30 0 0 0 0 32 CD2 C_ALI 0 0.0000 4.1130 0.2930 0.1080 30 33 34 36 0 33 HD21 H_ALI 0 0.0000 3.9090 0.9530 0.9510 32 0 0 0 35 34 HD22 H_ALI 0 0.0000 4.0370 0.8570 -0.8220 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.9730 0.9050 0.0645 0 0 0 0 0 36 CD3 C_ALI 0 0.0000 5.5230 -0.2850 0.2410 32 37 38 40 0 37 HD31 H_ALI 0 0.0000 5.7260 -0.9450 -0.6020 36 0 0 0 39 38 HD32 H_ALI 0 0.0000 5.5980 -0.8490 1.1700 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 5.6620 -0.8970 0.2840 0 0 0 0 0 40 ND2 N_AMI 0 0.0000 6.5020 0.8110 0.2520 36 41 46 0 0 41 CD7 C_ALI 0 0.0000 7.7940 0.2180 0.6230 40 42 43 44 0 42 HD71 H_ALI 0 0.0000 8.5570 0.9960 0.6450 41 0 0 0 45 43 HD72 H_ALI 0 0.0000 7.7140 -0.2400 1.6080 41 0 0 0 45 44 HD73 H_ALI 0 0.0000 8.0690 -0.5400 -0.1100 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 8.1133 0.0720 0.7143 0 0 0 0 51 46 CD8 C_ALI 0 0.0000 6.6320 1.2740 -1.1360 40 47 48 49 0 47 HD81 H_ALI 0 0.0000 5.6940 1.7240 -1.4580 46 0 0 0 50 48 HD82 H_ALI 0 0.0000 7.4300 2.0140 -1.1980 46 0 0 0 50 49 HD83 H_ALI 0 0.0000 6.8710 0.4280 -1.7800 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 6.6650 1.3887 -1.4787 0 0 0 0 51 51 QQA PSEUD 0 0.0000 7.3892 0.7303 -0.3822 0 0 0 0 0