REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-BIS{[4-(N-CYCLOPENTYLDIAMINOMETHYL)PHENYL]}FURAN RESIDUE A1AF 18 85 1 85 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 19 0 5 PHI2 0 0 0.0000 1 17 19 21 0 6 PHI3 0 0 0.0000 17 19 21 27 0 7 CHI4 0 0 0.0000 19 21 22 23 25 8 PHI4 0 0 0.0000 19 21 27 32 0 9 PHI5 0 0 0.0000 29 36 40 44 0 10 PHI6 0 0 0.0000 42 46 47 52 0 11 PHI7 0 0 0.0000 49 56 60 66 0 12 CHI5 0 0 0.0000 56 60 61 62 64 13 PHI8 0 0 0.0000 56 60 66 68 0 14 PHI9 0 0 0.0000 60 66 68 82 0 15 CHI6 0 0 0.0000 66 68 69 70 80 16 CHI7 0 0 0.0000 68 69 70 71 77 17 CHI8 0 0 0.0000 69 70 71 72 74 18 PHI10 0 0 0.0000 66 68 82 84 0 1 C1 C_ALI 0 0.0000 8.3860 -2.8130 0.0870 2 14 15 17 0 2 C2 C_ALI 0 0.0000 8.3250 -3.5180 -1.2840 1 3 11 12 0 3 C3 C_ALI 0 0.0000 8.3440 -2.3560 -2.3090 2 4 8 9 0 4 C4 C_ALI 0 0.0000 7.4730 -1.2770 -1.6190 3 5 6 17 0 5 H41 H_ALI 0 0.0000 6.4140 -1.4910 -1.7660 4 0 0 0 7 6 H40 H_ALI 0 0.0000 7.7200 -0.2870 -2.0010 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.0670 -0.8890 -1.8835 0 0 0 0 0 8 H39 H_ALI 0 0.0000 7.8980 -2.6680 -3.2530 3 0 0 0 10 9 H38 H_ALI 0 0.0000 9.3610 -1.9930 -2.4610 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 8.6295 -2.3305 -2.8570 0 0 0 0 0 11 H37 H_ALI 0 0.0000 7.4030 -4.0930 -1.3760 2 0 0 0 13 12 H36 H_ALI 0 0.0000 9.1930 -4.1620 -1.4200 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 8.2980 -4.1275 -1.3980 0 0 0 0 0 14 H34 H_ALI 0 0.0000 9.4160 -2.7720 0.4410 1 0 0 0 16 15 H35 H_ALI 0 0.0000 7.7640 -3.3440 0.8080 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 8.5900 -3.0580 0.6245 0 0 0 0 0 17 C5 C_ALI 0 0.0000 7.8440 -1.3890 -0.1260 1 4 18 19 0 18 H42 H_ALI 0 0.0000 8.6110 -0.6560 0.1240 17 0 0 0 0 19 N6 N_AMI 0 0.0000 6.6530 -1.1730 0.7060 17 20 21 0 0 20 H43 H_AMI 0 0.0000 6.8440 -1.5970 1.6010 19 0 0 0 0 21 C7 C_ALI 0 0.0000 6.5550 0.2740 0.9360 19 22 26 27 0 22 N8 N_AMO 0 0.0000 6.9730 0.5810 2.3100 21 23 24 0 0 23 H44 H_AMI 0 0.0000 6.3490 0.0770 2.9220 22 0 0 0 25 24 H45 H_AMI 0 0.0000 7.8890 0.1760 2.4320 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 7.1190 0.1265 2.6770 0 0 0 0 0 26 H7 H_ALI 0 0.0000 7.2020 0.7990 0.2330 21 0 0 0 0 27 C9 C_ARO 0 0.0000 5.1290 0.7200 0.7330 21 28 32 0 0 28 C10 C_ARO 0 0.0000 4.6370 1.8000 1.4430 27 29 31 0 0 29 C11 C_ARO 0 0.0000 3.3330 2.2130 1.2600 28 30 36 0 0 30 H47 H_ALI 0 0.0000 2.9500 3.0580 1.8140 29 0 0 0 38 31 H46 H_ALI 0 0.0000 5.2750 2.3230 2.1400 28 0 0 0 37 32 C12 C_ARO 0 0.0000 4.3170 0.0460 -0.1620 27 33 34 0 0 33 H48 H_ALI 0 0.0000 4.7060 -0.7970 -0.7130 32 0 0 0 37 34 C13 C_ARO 0 0.0000 3.0100 0.4470 -0.3480 32 35 36 0 0 35 H49 H_ALI 0 0.0000 2.3770 -0.0790 -1.0470 34 0 0 0 38 36 C14 C_ARO 0 0.0000 2.5110 1.5390 0.3600 29 34 40 0 0 37 Q11 PSEUD 0 0.0000 4.9905 0.7630 0.7135 0 0 0 0 39 38 Q12 PSEUD 0 0.0000 2.6635 1.4895 0.3835 0 0 0 0 39 39 QQA PSEUD 0 0.0000 3.8270 1.1263 0.5485 0 0 0 0 0 40 C15 C_ARO 0 0.0000 1.1070 1.9780 0.1600 36 41 44 0 0 41 C17 C_ARO 0 0.0000 0.6590 3.2590 0.0970 40 42 43 0 0 42 O18 O_EST 0 0.0000 -0.6700 3.2360 -0.0930 41 46 0 0 0 43 H51 H_ALI 0 0.0000 1.2690 4.1460 0.1850 41 0 0 0 0 44 C16 C_ARO 0 0.0000 -0.0280 1.1410 0.0030 40 45 46 0 0 45 H50 H_ALI 0 0.0000 -0.0370 0.0610 0.0020 44 0 0 0 0 46 C19 C_ARO 0 0.0000 -1.0970 1.9610 -0.1550 42 44 47 0 0 47 C20 C_ARO 0 0.0000 -2.4960 1.5280 -0.3550 46 48 52 0 0 48 C21 C_ARO 0 0.0000 -3.0010 0.4370 0.3550 47 49 51 0 0 49 C22 C_ARO 0 0.0000 -4.3090 0.0410 0.1670 48 50 56 0 0 50 H53 H_ALI 0 0.0000 -4.7000 -0.8030 0.7160 49 0 0 0 58 51 H52 H_ALI 0 0.0000 -2.3690 -0.0930 1.0530 48 0 0 0 57 52 C23 C_ARO 0 0.0000 -3.3190 2.2070 -1.2550 47 53 54 0 0 53 H54 H_ALI 0 0.0000 -2.9340 3.0510 -1.8080 52 0 0 0 57 54 C24 C_ARO 0 0.0000 -4.6230 1.7970 -1.4380 52 55 56 0 0 55 H55 H_ALI 0 0.0000 -5.2600 2.3220 -2.1340 54 0 0 0 58 56 C25 C_ARO 0 0.0000 -5.1170 0.7150 -0.7310 49 54 60 0 0 57 Q13 PSEUD 0 0.0000 -2.6515 1.4790 -0.3775 0 0 0 0 59 58 Q14 PSEUD 0 0.0000 -4.9800 0.7595 -0.7090 0 0 0 0 59 59 QQB PSEUD 0 0.0000 -3.8158 1.1193 -0.5432 0 0 0 0 0 60 C26 C_ALI 0 0.0000 -6.5430 0.2730 -0.9340 56 61 65 66 0 61 N27 N_AMO 0 0.0000 -6.9610 0.5850 -2.3080 60 62 63 0 0 62 H56 H_AMI 0 0.0000 -6.3380 0.0810 -2.9220 61 0 0 0 64 63 H57 H_AMI 0 0.0000 -7.8770 0.1810 -2.4310 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -7.1075 0.1310 -2.6765 0 0 0 0 0 65 H26 H_ALI 0 0.0000 -7.1900 0.7970 -0.2310 60 0 0 0 0 66 N28 N_AMI 0 0.0000 -6.6440 -1.1750 -0.7080 60 67 68 0 0 67 H58 H_AMI 0 0.0000 -6.8360 -1.5950 -1.6050 66 0 0 0 0 68 C29 C_ALI 0 0.0000 -7.8370 -1.3900 0.1230 66 69 81 82 0 69 C30 C_ALI 0 0.0000 -8.3810 -2.8120 -0.0940 68 70 78 79 0 70 C31 C_ALI 0 0.0000 -8.3220 -3.5200 1.2750 69 71 75 76 0 71 C32 C_ALI 0 0.0000 -8.3390 -2.3620 2.3030 70 72 73 82 0 72 H64 H_ALI 0 0.0000 -9.3550 -1.9970 2.4560 71 0 0 0 74 73 H65 H_ALI 0 0.0000 -7.8940 -2.6760 3.2470 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 -8.6245 -2.3365 2.8515 0 0 0 0 0 75 H62 H_ALI 0 0.0000 -9.1920 -4.1630 1.4100 70 0 0 0 77 76 H63 H_ALI 0 0.0000 -7.4020 -4.0980 1.3670 70 0 0 0 77 77 Q8 PSEUD 0 0.0000 -8.2970 -4.1305 1.3885 0 0 0 0 0 78 H60 H_ALI 0 0.0000 -7.7610 -3.3430 -0.8160 69 0 0 0 80 79 H61 H_ALI 0 0.0000 -9.4110 -2.7680 -0.4470 69 0 0 0 80 80 Q9 PSEUD 0 0.0000 -8.5860 -3.0555 -0.6315 0 0 0 0 0 81 H59 H_ALI 0 0.0000 -8.6020 -0.6550 -0.1260 68 0 0 0 0 82 C33 C_ALI 0 0.0000 -7.4660 -1.2830 1.6170 68 71 83 84 0 83 H67 H_ALI 0 0.0000 -7.7110 -0.2930 2.0010 82 0 0 0 85 84 H66 H_ALI 0 0.0000 -6.4070 -1.4990 1.7630 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 -7.0590 -0.8960 1.8820 0 0 0 0 0