REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-BIS-[4-[CYCLOPENTA-1,3-DIEN-5-YLAMINO-1-AMINOMETHYL]-PHEN-1-YL]FURAN RESIDUE D24 16 69 1 69 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 11 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 2 1 14 15 17 7 PHI1 0 0 0.0000 2 1 19 24 0 8 PHI2 0 0 0.0000 21 28 32 37 0 9 PHI3 0 0 0.0000 34 38 39 44 0 10 PHI4 0 0 0.0000 41 48 52 58 0 11 CHI7 0 0 0.0000 48 52 53 54 56 12 PHI5 0 0 0.0000 48 52 58 60 0 13 PHI6 0 0 0.0000 52 58 60 68 0 14 CHI8 0 0 0.0000 58 60 61 62 66 15 CHI9 0 0 0.0000 61 62 63 64 64 16 PHI7 0 0 0.0000 58 60 68 69 0 1 C7 C_ALI 0 0.0000 -0.6110 0.4590 6.6650 2 14 18 19 0 2 N2 N_AMO 0 0.0000 0.5880 -0.2950 7.0510 1 3 13 0 0 3 C8 C_ALI 0 0.0000 0.5590 -0.4130 8.5150 2 4 6 12 0 4 C9 C_BYL 0 0.0000 1.2390 -1.6910 8.9520 3 5 8 0 0 5 H9 H_ALI 0 0.0000 0.9450 -2.6980 8.6950 4 0 0 0 0 6 C12 C_BYL 0 0.0000 1.3650 0.6970 9.1490 3 7 11 0 0 7 C11 C_BYL 0 0.0000 2.3450 0.1190 9.8330 6 8 10 0 0 8 C10 C_BYL 0 0.0000 2.2680 -1.3380 9.7130 4 7 9 0 0 9 H10 H_ALI 0 0.0000 2.9540 -2.0300 10.1790 8 0 0 0 0 10 H11 H_ALI 0 0.0000 3.0950 0.6510 10.4000 7 0 0 0 0 11 H12 H_ALI 0 0.0000 1.1800 1.7580 9.0610 6 0 0 0 0 12 H8 H_ALI 0 0.0000 -0.4690 -0.3900 8.8760 3 0 0 0 0 13 HN2 H_AMI 0 0.0000 0.4750 -1.2270 6.6830 2 0 0 0 0 14 N1 N_AMO 0 0.0000 -0.4190 1.8810 6.9840 1 15 16 0 0 15 H11A H_AMI 0 0.0000 0.3840 2.1900 6.4570 14 0 0 0 17 16 H12A H_AMI 0 0.0000 -1.2170 2.3720 6.6100 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.4165 2.2810 6.5335 0 0 0 0 0 18 H7 H_ALI 0 0.0000 -1.4720 0.0770 7.2130 1 0 0 0 0 19 C4 C_ARO 0 0.0000 -0.8470 0.3040 5.1850 1 20 24 0 0 20 C5 C_ARO 0 0.0000 -2.0750 -0.1400 4.7260 19 21 23 0 0 21 C6 C_ARO 0 0.0000 -2.2990 -0.2800 3.3730 20 22 28 0 0 22 H6 H_ALI 0 0.0000 -3.2590 -0.6230 3.0160 21 0 0 0 30 23 H5 H_ALI 0 0.0000 -2.8610 -0.3700 5.4300 20 0 0 0 29 24 C3 C_ARO 0 0.0000 0.1650 0.6010 4.2910 19 25 26 0 0 25 H3 H_ALI 0 0.0000 1.1220 0.9440 4.6550 24 0 0 0 29 26 C2 C_ARO 0 0.0000 -0.0430 0.4600 2.9350 24 27 28 0 0 27 H2 H_ALI 0 0.0000 0.7480 0.6930 2.2380 26 0 0 0 30 28 C1 C_ARO 0 0.0000 -1.2810 0.0170 2.4650 21 26 32 0 0 29 Q3 PSEUD 0 0.0000 -0.8695 0.2870 5.0425 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 -1.2555 0.0350 2.6270 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -1.0625 0.1610 3.8347 0 0 0 0 0 32 CA C_ARO 0 0.0000 -1.5130 -0.1350 1.0140 28 33 37 0 0 33 CB C_ARO 0 0.0000 -2.6680 -0.5610 0.4320 32 34 36 0 0 34 CB' C_ARO 0 0.0000 -2.4540 -0.5540 -0.9540 33 35 38 0 0 35 HB' H_ALI 0 0.0000 -3.1670 -0.8340 -1.7160 34 0 0 0 0 36 HB H_ALI 0 0.0000 -3.5770 -0.8450 0.9410 33 0 0 0 0 37 O1 O_EST 0 0.0000 -0.6160 0.1180 0.0420 32 38 0 0 0 38 CA' C_ARO 0 0.0000 -1.1750 -0.1320 -1.1570 34 37 39 0 0 39 C1' C_ARO 0 0.0000 -0.5140 0.0240 -2.4680 38 40 44 0 0 40 C6' C_ARO 0 0.0000 -1.2070 -0.2750 -3.6430 39 41 43 0 0 41 C5' C_ARO 0 0.0000 -0.5850 -0.1210 -4.8650 40 42 48 0 0 42 H5' H_ALI 0 0.0000 -1.1210 -0.3480 -5.7740 41 0 0 0 50 43 H6' H_ALI 0 0.0000 -2.2290 -0.6180 -3.5960 40 0 0 0 49 44 C2' C_ARO 0 0.0000 0.8070 0.4680 -2.5380 39 45 46 0 0 45 H2' H_ALI 0 0.0000 1.3500 0.6980 -1.6330 44 0 0 0 49 46 C3' C_ARO 0 0.0000 1.4190 0.6120 -3.7660 44 47 48 0 0 47 H3' H_ALI 0 0.0000 2.4410 0.9550 -3.8220 46 0 0 0 50 48 C4' C_ARO 0 0.0000 0.7250 0.3180 -4.9270 41 46 52 0 0 49 Q5 PSEUD 0 0.0000 -0.4395 0.0400 -2.6145 0 0 0 0 51 50 Q6 PSEUD 0 0.0000 0.6600 0.3035 -4.7980 0 0 0 0 51 51 QQB PSEUD 0 0.0000 0.1102 0.1718 -3.7063 0 0 0 0 0 52 C7' C_ALI 0 0.0000 1.3990 0.4770 -6.2650 48 53 57 58 0 53 N1' N_AMO 0 0.0000 2.8420 0.2410 -6.1180 52 54 55 0 0 54 H1'1 H_AMI 0 0.0000 2.9470 -0.7010 -5.7730 53 0 0 0 56 55 H1'2 H_AMI 0 0.0000 3.2340 0.2550 -7.0470 53 0 0 0 56 56 Q2 PSEUD 0 0.0000 3.0905 -0.2230 -6.4100 0 0 0 0 0 57 H7' H_ALI 0 0.0000 1.2330 1.4880 -6.6370 52 0 0 0 0 58 N2' N_AMI 0 0.0000 0.8390 -0.4920 -7.2150 52 59 60 0 0 59 HN2' H_AMI 0 0.0000 1.4590 -1.2880 -7.2170 58 0 0 0 0 60 C8' C_ALI 0 0.0000 0.9320 0.1190 -8.5470 58 61 67 68 0 61 C9' C_BYL 0 0.0000 1.0950 -0.9490 -9.6050 60 62 66 0 0 62 CAX C_BYL 0 0.0000 0.0480 -0.8500 -10.4150 61 63 65 0 0 63 CBX C_BYL 0 0.0000 -0.8400 0.2300 -9.9820 62 64 68 0 0 64 H11' H_ALI 0 0.0000 -1.7580 0.5070 -10.4780 63 0 0 0 0 65 H10' H_ALI 0 0.0000 -0.1240 -1.4800 -11.2750 62 0 0 0 0 66 H9' H_ALI 0 0.0000 1.9070 -1.6560 -9.6860 61 0 0 0 0 67 H8' H_ALI 0 0.0000 1.7670 0.8190 -8.5840 60 0 0 0 0 68 CCX C_BYL 0 0.0000 -0.3610 0.8220 -8.8940 60 63 69 0 0 69 H12' H_ALI 0 0.0000 -0.8080 1.6470 -8.3600 68 0 0 0 0