REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE RESIDUE A5BN 5 41 1 41 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 15 0 4 PHI4 0 0 0.0000 9 13 15 33 0 5 CHI1 0 0 0.0000 16 17 18 19 26 1 N22 N_AMI 0 0.0000 3.6820 0.1080 4.7480 2 3 5 0 0 2 H221 H_AMI 0 0.0000 3.7720 0.1180 5.7530 1 0 0 0 4 3 H222 H_AMI 0 0.0000 4.0590 -0.7720 4.4310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.9155 -0.3270 5.0920 0 0 0 0 0 5 C21 C_ALI 0 0.0000 2.2430 0.0820 4.4530 1 6 7 9 0 6 H211 H_ALI 0 0.0000 1.7990 -0.8110 4.8910 5 0 0 0 8 7 H212 H_ALI 0 0.0000 1.7690 0.9680 4.8760 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.7840 0.0785 4.8835 0 0 0 0 0 9 C20 C_ALI 0 0.0000 2.0330 0.0660 2.9380 5 10 11 13 0 10 H201 H_ALI 0 0.0000 2.4770 0.9600 2.5000 9 0 0 0 12 11 H202 H_ALI 0 0.0000 2.5070 -0.8190 2.5140 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 2.4920 0.0705 2.5070 0 0 0 0 0 13 N19 N_AMI 0 0.0000 0.5980 0.0400 2.6440 9 14 15 0 0 14 H19 H_AMI 0 0.0000 -0.0450 0.0360 3.3690 13 0 0 0 0 15 C7 C_ARO 0 0.0000 0.1600 0.0230 1.3300 13 16 33 0 0 16 C8 C_ARO 0 0.0000 1.0710 0.0290 0.2850 15 17 32 0 0 17 C9 C_ARO 0 0.0000 0.6780 0.0120 -1.0610 16 18 27 0 0 18 C14 C_ARO 0 0.0000 1.6920 0.0200 -2.1290 17 19 23 0 0 19 C15 C_ARO 0 0.0000 1.6190 0.7150 -3.3030 18 20 22 0 0 20 C16 C_ARO 0 0.0000 2.7900 0.4410 -4.0230 19 21 24 0 0 21 H16 H_ALI 0 0.0000 3.0470 0.8360 -4.9950 20 0 0 0 0 22 H15 H_ALI 0 0.0000 0.8110 1.3600 -3.6160 19 0 0 0 0 23 N18 N_AMO 0 0.0000 2.8770 -0.6740 -2.1260 18 24 26 0 0 24 C17 C_ARO 0 0.0000 3.5380 -0.4100 -3.2850 20 23 25 0 0 25 H17 H_ALI 0 0.0000 4.4990 -0.8120 -3.5680 24 0 0 0 0 26 H18 H_AMI 0 0.0000 3.1900 -1.2560 -1.4150 23 0 0 0 0 27 C10 C_ARO 0 0.0000 -0.6870 -0.0110 -1.3830 17 28 41 0 0 28 C11 C_BYL 0 0.0000 -1.5320 -0.0330 -2.5700 27 29 30 0 0 29 O13 O_BYL 0 0.0000 -1.1420 -0.0350 -3.7250 28 0 0 0 0 30 N12 N_AMO 0 0.0000 -2.8290 -0.0530 -2.1660 28 31 37 0 0 31 H12 H_AMI 0 0.0000 -3.5950 -0.0690 -2.7620 30 0 0 0 0 32 H8 H_ALI 0 0.0000 2.1250 0.0480 0.5170 16 0 0 0 0 33 C4 C_ARO 0 0.0000 -1.2220 -0.0080 1.0340 15 34 41 0 0 34 C3 C_ARO 0 0.0000 -2.2560 -0.0150 1.9820 33 35 40 0 0 35 C2 C_ARO 0 0.0000 -3.5630 -0.0410 1.5310 34 36 39 0 0 36 C1 C_ARO 0 0.0000 -3.8980 -0.0560 0.1800 35 37 38 0 0 37 C6 C_ARO 0 0.0000 -2.9010 -0.0440 -0.7790 30 36 41 0 0 38 H1 H_ALI 0 0.0000 -4.9360 -0.0760 -0.1180 36 0 0 0 0 39 H2 H_ALI 0 0.0000 -4.3600 -0.0500 2.2600 35 0 0 0 0 40 F X_XXX 0 0.0000 -1.9820 -0.0010 3.3050 34 0 0 0 0 41 C5 C_ARO 0 0.0000 -1.5930 -0.0190 -0.3090 27 33 37 0 0