REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]CARBONYL}-1H-INDOLE RESIDUE GEQ 8 63 1 63 1 PHI1 0 0 0.0000 1 15 16 18 0 2 PHI2 0 0 0.0000 15 16 18 27 0 3 CHI1 0 0 0.0000 16 18 19 20 26 4 CHI2 0 0 0.0000 18 19 20 21 23 5 PHI3 0 0 0.0000 16 18 27 31 0 6 PHI4 0 0 0.0000 18 27 31 35 0 7 PHI5 0 0 0.0000 27 31 35 36 0 8 PHI6 0 0 0.0000 31 35 36 51 0 1 C1A C_ARO 0 0.0000 0.4770 0.7560 -3.3500 2 14 15 0 0 2 C6A C_ARO 0 0.0000 1.3170 0.1170 -4.2580 1 3 10 0 0 3 C5A C_ARO 0 0.0000 0.8150 -0.9120 -5.0780 2 4 8 0 0 4 C4A C_ARO 0 0.0000 -0.5210 -1.2880 -4.9720 3 5 7 0 0 5 C3A C_ARO 0 0.0000 -1.3410 -0.6640 -4.0780 4 6 15 0 0 6 H3A H_ALI 0 0.0000 -2.3760 -0.9630 -4.0030 5 0 0 0 0 7 H4A H_ALI 0 0.0000 -0.9100 -2.0770 -5.5990 4 0 0 0 0 8 N9A N_AMO 0 0.0000 1.8550 -1.3460 -5.8650 3 9 11 0 0 9 H9A H_AMI 0 0.0000 1.7950 -2.0510 -6.5270 8 0 0 0 0 10 C7A C_ARO 0 0.0000 2.7310 0.2640 -4.6130 2 11 13 0 0 11 C8A C_ARO 0 0.0000 2.9880 -0.6350 -5.5750 8 10 12 0 0 12 H8A H_ALI 0 0.0000 3.9480 -0.7770 -6.0500 11 0 0 0 0 13 H7A H_ALI 0 0.0000 3.4330 0.9630 -4.1820 10 0 0 0 0 14 H1A H_ALI 0 0.0000 0.8550 1.5490 -2.7220 1 0 0 0 0 15 C2A C_ARO 0 0.0000 -0.8540 0.3600 -3.2560 1 5 16 0 0 16 C1B C_BYL 0 0.0000 -1.7550 1.0250 -2.2940 15 17 18 0 0 17 O2B O_BYL 0 0.0000 -2.9180 1.2210 -2.5860 16 0 0 0 0 18 N1C N_AMI 0 0.0000 -1.2890 1.4100 -1.0890 16 19 27 0 0 19 C6C C_ALI 0 0.0000 0.0690 1.0520 -0.6510 18 20 24 25 0 20 C5C C_ALI 0 0.0000 -0.0100 0.4690 0.7580 19 21 22 35 0 21 H5C1 H_ALI 0 0.0000 0.9950 0.2670 1.1260 20 0 0 0 23 22 H5C2 H_ALI 0 0.0000 -0.5810 -0.4580 0.7320 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.2070 -0.0955 0.9290 0 0 0 0 0 24 H6C1 H_ALI 0 0.0000 0.4930 0.3120 -1.3300 19 0 0 0 26 25 H6C2 H_ALI 0 0.0000 0.6940 1.9450 -0.6440 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.5935 1.1285 -0.9870 0 0 0 0 0 27 C2C C_ALI 0 0.0000 -2.1240 2.1970 -0.1680 18 28 29 31 0 28 H2C1 H_ALI 0 0.0000 -1.7420 3.2150 -0.1040 27 0 0 0 30 29 H2C2 H_ALI 0 0.0000 -3.1530 2.2120 -0.5270 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.4475 2.7135 -0.3155 0 0 0 0 0 31 C3C C_ALI 0 0.0000 -2.0700 1.5380 1.2140 27 32 33 35 0 32 H3C1 H_ALI 0 0.0000 -2.6260 2.1470 1.9270 31 0 0 0 34 33 H3C2 H_ALI 0 0.0000 -2.5150 0.5450 1.1600 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.5705 1.3460 1.5435 0 0 0 0 0 35 N4C N_AMI 0 0.0000 -0.6740 1.4260 1.6510 20 31 36 0 0 36 C1D C_ALI 0 0.0000 -0.6980 0.8120 2.9850 35 37 50 51 0 37 C1E C_ARO 0 0.0000 0.6760 0.8660 3.6060 36 38 42 0 0 38 C2E C_ARO 0 0.0000 1.5000 1.9200 3.9420 37 39 41 0 0 39 C3E C_ARO 0 0.0000 2.7370 1.6770 4.5110 38 40 44 0 0 40 H3E H_ALI 0 0.0000 3.3810 2.5030 4.7740 39 0 0 0 48 41 H2E H_ALI 0 0.0000 1.1790 2.9350 3.7600 38 0 0 0 47 42 C6E C_ARO 0 0.0000 1.0830 -0.4440 3.8370 37 43 60 0 0 43 C5E C_ARO 0 0.0000 2.3330 -0.6810 4.4120 42 44 46 0 0 44 C4E C_ARO 0 0.0000 3.1510 0.3780 4.7440 39 43 45 0 0 45 H4E H_ALI 0 0.0000 4.1170 0.1930 5.1890 44 0 0 0 0 46 H5E H_ALI 0 0.0000 2.6600 -1.6940 4.5960 43 0 0 0 48 47 Q5 PSEUD 0 0.0000 1.1790 2.9350 3.7600 0 0 0 0 49 48 Q6 PSEUD 0 0.0000 3.0205 0.4045 4.6850 0 0 0 0 49 49 QQA PSEUD 0 0.0000 2.0998 1.6697 4.2225 0 0 0 0 0 50 H1D H_ALI 0 0.0000 -1.4180 1.3260 3.6210 36 0 0 0 0 51 C1F C_ARO 0 0.0000 -1.0500 -0.6500 2.8780 36 52 60 0 0 52 C2F C_ARO 0 0.0000 -2.1660 -1.3010 2.3950 51 53 59 0 0 53 C3F C_ARO 0 0.0000 -2.2250 -2.6830 2.4180 52 54 58 0 0 54 C4F C_ARO 0 0.0000 -1.1660 -3.4150 2.9250 53 55 57 0 0 55 C5F C_ARO 0 0.0000 -0.0450 -2.7720 3.4080 54 56 60 0 0 56 H5F H_ALI 0 0.0000 0.7780 -3.3470 3.8030 55 0 0 0 62 57 H4F H_ALI 0 0.0000 -1.2160 -4.4940 2.9410 54 0 0 0 0 58 H3F H_ALI 0 0.0000 -3.1000 -3.1920 2.0410 53 0 0 0 62 59 H2F H_ALI 0 0.0000 -2.9940 -0.7320 2.0000 52 0 0 0 61 60 C6F C_ARO 0 0.0000 0.0210 -1.3780 3.3890 42 51 55 0 0 61 Q7 PSEUD 0 0.0000 -2.9940 -0.7320 2.0000 0 0 0 0 63 62 Q8 PSEUD 0 0.0000 -1.1610 -3.2695 2.9220 0 0 0 0 63 63 QQB PSEUD 0 0.0000 -2.0775 -2.0007 2.4610 0 0 0 0 0