REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-BIS{[4-(2-PENTYL)DIAMINOMETHYL]PHENYL}FURAN RESIDUE A3AF 18 89 1 89 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 21 0 4 CHI1 0 0 0.0000 10 14 15 16 19 5 PHI4 0 0 0.0000 10 14 21 23 0 6 PHI5 0 0 0.0000 14 21 23 29 0 7 CHI2 0 0 0.0000 21 23 24 25 27 8 PHI6 0 0 0.0000 21 23 29 34 0 9 PHI7 0 0 0.0000 31 38 42 47 0 10 PHI8 0 0 0.0000 44 48 49 54 0 11 PHI9 0 0 0.0000 51 58 62 68 0 12 CHI3 0 0 0.0000 58 62 63 64 66 13 PHI10 0 0 0.0000 58 62 68 70 0 14 PHI11 0 0 0.0000 62 68 70 77 0 15 CHI4 0 0 0.0000 68 70 71 72 75 16 PHI12 0 0 0.0000 68 70 77 81 0 17 PHI13 0 0 0.0000 70 77 81 85 0 18 PHI14 0 0 0.0000 77 81 85 88 0 1 C1 C_ALI 0 0.0000 10.3760 -3.4070 -0.6370 2 3 4 6 0 2 H34 H_ALI 0 0.0000 9.7880 -3.9160 -1.4000 1 0 0 0 5 3 H35 H_ALI 0 0.0000 11.2960 -3.0260 -1.0800 1 0 0 0 5 4 H36 H_ALI 0 0.0000 10.6200 -4.1080 0.1610 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.5680 -3.6833 -0.7730 0 0 0 0 0 6 C2 C_ALI 0 0.0000 9.5670 -2.2420 -0.0620 1 7 8 10 0 7 H37 H_ALI 0 0.0000 8.6470 -2.6230 0.3810 6 0 0 0 9 8 H38 H_ALI 0 0.0000 10.1550 -1.7330 0.7020 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 9.4010 -2.1780 0.5415 0 0 0 0 0 10 C3 C_ALI 0 0.0000 9.2240 -1.2580 -1.1820 6 11 12 14 0 11 H40 H_ALI 0 0.0000 8.6360 -1.7670 -1.9460 10 0 0 0 13 12 H39 H_ALI 0 0.0000 10.1440 -0.8770 -1.6260 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 9.3900 -1.3220 -1.7860 0 0 0 0 0 14 C4 C_ALI 0 0.0000 8.4150 -0.0930 -0.6070 10 15 20 21 0 15 C5 C_ALI 0 0.0000 8.1790 0.9520 -1.7000 14 16 17 18 0 16 H43 H_ALI 0 0.0000 7.6030 1.7820 -1.2900 15 0 0 0 19 17 H42 H_ALI 0 0.0000 7.6280 0.4980 -2.5240 15 0 0 0 19 18 H44 H_ALI 0 0.0000 9.1380 1.3200 -2.0640 15 0 0 0 19 19 Q4 PSEUD 0 0.0000 8.1230 1.2000 -1.9593 0 0 0 0 0 20 H41 H_ALI 0 0.0000 8.9660 0.3610 0.2160 14 0 0 0 0 21 N6 N_AMI 0 0.0000 7.1230 -0.5900 -0.1170 14 22 23 0 0 22 H45 H_AMI 0 0.0000 6.4720 -0.5110 -0.8840 21 0 0 0 0 23 C7 C_ALI 0 0.0000 6.6730 0.3530 0.9160 21 24 28 29 0 24 N8 N_AMO 0 0.0000 6.8760 -0.2430 2.2440 23 25 26 0 0 25 H47 H_AMI 0 0.0000 6.3280 -1.0910 2.2680 24 0 0 0 27 26 H46 H_AMI 0 0.0000 6.4610 0.3890 2.9120 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 6.3945 -0.3510 2.5900 0 0 0 0 0 28 H7 H_ALI 0 0.0000 7.2480 1.2760 0.8410 23 0 0 0 0 29 C9 C_ARO 0 0.0000 5.2100 0.6540 0.7190 23 30 34 0 0 30 C10 C_ARO 0 0.0000 4.2900 -0.3800 0.7040 29 31 33 0 0 31 C11 C_ARO 0 0.0000 2.9490 -0.1110 0.5250 30 32 38 0 0 32 H49 H_ALI 0 0.0000 2.2320 -0.9180 0.5130 31 0 0 0 40 33 H48 H_ALI 0 0.0000 4.6220 -1.3990 0.8330 30 0 0 0 39 34 C12 C_ARO 0 0.0000 4.7920 1.9630 0.5600 29 35 36 0 0 35 H50 H_ALI 0 0.0000 5.5150 2.7650 0.5720 34 0 0 0 39 36 C13 C_ARO 0 0.0000 3.4540 2.2460 0.3740 34 37 38 0 0 37 H51 H_ALI 0 0.0000 3.1300 3.2680 0.2450 36 0 0 0 40 38 C14 C_ARO 0 0.0000 2.5200 1.2080 0.3580 31 36 42 0 0 39 Q11 PSEUD 0 0.0000 5.0685 0.6830 0.7025 0 0 0 0 41 40 Q12 PSEUD 0 0.0000 2.6810 1.1750 0.3790 0 0 0 0 41 41 QQA PSEUD 0 0.0000 3.8748 0.9290 0.5408 0 0 0 0 0 42 C15 C_ARO 0 0.0000 1.0860 1.5030 0.1640 38 43 47 0 0 43 C16 C_ARO 0 0.0000 0.5430 2.7410 -0.0030 42 44 46 0 0 44 C17 C_ARO 0 0.0000 -0.8410 2.5630 -0.1550 43 45 48 0 0 45 H53 H_ALI 0 0.0000 -1.5760 3.3400 -0.3090 44 0 0 0 0 46 H52 H_ALI 0 0.0000 1.0770 3.6800 -0.0230 43 0 0 0 0 47 O18 O_EST 0 0.0000 0.0920 0.5950 0.1300 42 48 0 0 0 48 C19 C_ARO 0 0.0000 -1.0820 1.2260 -0.0630 44 47 49 0 0 49 C20 C_ARO 0 0.0000 -2.4050 0.5780 -0.1590 48 50 54 0 0 50 C21 C_ARO 0 0.0000 -3.5520 1.3500 -0.3560 49 51 53 0 0 51 C22 C_ARO 0 0.0000 -4.7850 0.7380 -0.4510 50 52 58 0 0 52 H55 H_ALI 0 0.0000 -5.6720 1.3340 -0.6070 51 0 0 0 60 53 H54 H_ALI 0 0.0000 -3.4730 2.4240 -0.4440 50 0 0 0 59 54 C23 C_ARO 0 0.0000 -2.5170 -0.8100 -0.0480 49 55 56 0 0 55 H56 H_ALI 0 0.0000 -1.6340 -1.4130 0.1080 54 0 0 0 59 56 C24 C_ARO 0 0.0000 -3.7560 -1.4090 -0.1380 54 57 58 0 0 57 H57 H_ALI 0 0.0000 -3.8440 -2.4820 -0.0530 56 0 0 0 60 58 C25 C_ARO 0 0.0000 -4.8880 -0.6380 -0.3390 51 56 62 0 0 59 Q13 PSEUD 0 0.0000 -2.5535 0.5055 -0.1680 0 0 0 0 61 60 Q14 PSEUD 0 0.0000 -4.7580 -0.5740 -0.3300 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -3.6557 -0.0343 -0.2490 0 0 0 0 0 62 C26 C_ALI 0 0.0000 -6.2380 -1.2990 -0.4370 58 63 67 68 0 63 N27 N_AMO 0 0.0000 -6.2430 -2.5250 0.3730 62 64 65 0 0 64 H59 H_AMI 0 0.0000 -7.1890 -2.8760 0.3620 63 0 0 0 66 65 H58 H_AMI 0 0.0000 -6.0470 -2.2460 1.3220 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 -6.6180 -2.5610 0.8420 0 0 0 0 0 67 H26 H_ALI 0 0.0000 -6.4460 -1.5490 -1.4770 62 0 0 0 0 68 N28 N_AMI 0 0.0000 -7.2710 -0.3800 0.0610 62 69 70 0 0 69 H60 H_AMI 0 0.0000 -7.6170 -0.7720 0.9240 68 0 0 0 0 70 C29 C_ALI 0 0.0000 -8.3800 -0.4300 -0.9010 68 71 76 77 0 71 C30 C_ALI 0 0.0000 -8.1040 0.5430 -2.0490 70 72 73 74 0 72 H63 H_ALI 0 0.0000 -8.9270 0.5050 -2.7620 71 0 0 0 75 73 H62 H_ALI 0 0.0000 -7.1770 0.2620 -2.5490 71 0 0 0 75 74 H64 H_ALI 0 0.0000 -8.0120 1.5540 -1.6540 71 0 0 0 75 75 Q7 PSEUD 0 0.0000 -8.0387 0.7737 -2.3217 0 0 0 0 0 76 H61 H_ALI 0 0.0000 -8.4720 -1.4420 -1.2960 70 0 0 0 0 77 C31 C_ALI 0 0.0000 -9.6810 -0.0360 -0.1990 70 78 79 81 0 78 H66 H_ALI 0 0.0000 -10.4880 0.0130 -0.9310 77 0 0 0 80 79 H65 H_ALI 0 0.0000 -9.5590 0.9390 0.2720 77 0 0 0 80 80 Q8 PSEUD 0 0.0000 -10.0235 0.4760 -0.3295 0 0 0 0 0 81 C32 C_ALI 0 0.0000 -10.0220 -1.0790 0.8670 77 82 83 85 0 82 H68 H_ALI 0 0.0000 -9.2150 -1.1280 1.5980 81 0 0 0 84 83 H67 H_ALI 0 0.0000 -10.1440 -2.0540 0.3950 81 0 0 0 84 84 Q9 PSEUD 0 0.0000 -9.6795 -1.5910 0.9965 0 0 0 0 0 85 C33 C_ALI 0 0.0000 -11.3230 -0.6850 1.5680 81 86 87 88 0 86 H71 H_ALI 0 0.0000 -11.5660 -1.4280 2.3280 85 0 0 0 89 87 H69 H_ALI 0 0.0000 -11.2010 0.2900 2.0400 85 0 0 0 89 88 H70 H_ALI 0 0.0000 -12.1300 -0.6360 0.8370 85 0 0 0 89 89 Q10 PSEUD 0 0.0000 -11.6323 -0.5913 1.7350 0 0 0 0 0