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-ISOPORPYL)DIAMINOMETHYL]PHENYL}FURAN RESIDUE AF4 14 75 1 75 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 16 0 4 PHI3 0 0 0.0000 6 14 16 22 0 5 CHI2 0 0 0.0000 14 16 17 18 20 6 PHI4 0 0 0.0000 14 16 22 27 0 7 PHI5 0 0 0.0000 24 31 35 39 0 8 PHI6 0 0 0.0000 37 41 42 47 0 9 PHI7 0 0 0.0000 44 51 55 61 0 10 CHI3 0 0 0.0000 51 55 56 57 59 11 PHI8 0 0 0.0000 51 55 61 63 0 12 PHI9 0 0 0.0000 55 61 63 70 0 13 CHI4 0 0 0.0000 61 63 64 65 68 14 PHI10 0 0 0.0000 61 63 70 73 0 1 C1 C_ALI 0 0.0000 -8.4420 3.2080 0.5060 2 3 4 6 0 2 H30 H_ALI 0 0.0000 -8.8730 2.8930 1.4560 1 0 0 0 5 3 H32 H_ALI 0 0.0000 -9.2180 3.6550 -0.1150 1 0 0 0 5 4 H31 H_ALI 0 0.0000 -7.6560 3.9410 0.6890 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.5823 3.4963 0.6767 0 0 0 0 12 6 C2 C_ALI 0 0.0000 -7.8500 1.9940 -0.2130 1 7 13 14 0 7 C3 C_ALI 0 0.0000 -7.2450 2.4360 -1.5470 6 8 9 10 0 8 H34 H_ALI 0 0.0000 -6.4590 3.1690 -1.3640 7 0 0 0 11 9 H35 H_ALI 0 0.0000 -6.8240 1.5710 -2.0590 7 0 0 0 11 10 H36 H_ALI 0 0.0000 -8.0210 2.8840 -2.1670 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -7.1013 2.5413 -1.8633 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -7.8418 3.0188 -0.5933 0 0 0 0 0 13 H33 H_ALI 0 0.0000 -8.6360 1.2610 -0.3960 6 0 0 0 0 14 N4 N_AMI 0 0.0000 -6.8040 1.3910 0.6240 6 15 16 0 0 15 H37 H_AMI 0 0.0000 -7.1480 1.4040 1.5720 14 0 0 0 0 16 C5 C_ALI 0 0.0000 -6.7080 -0.0200 0.2280 14 17 21 22 0 17 N6 N_AMO 0 0.0000 -7.3350 -0.8610 1.2560 16 18 19 0 0 18 H38 H_AMI 0 0.0000 -7.1560 -1.8190 0.9970 17 0 0 0 20 19 H39 H_AMI 0 0.0000 -6.8310 -0.6940 2.1150 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -6.9935 -1.2565 1.5560 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -7.2200 -0.1670 -0.7230 16 0 0 0 0 22 C7 C_ARO 0 0.0000 -5.2580 -0.4040 0.0810 16 23 27 0 0 23 C8 C_ARO 0 0.0000 -4.8610 -1.7050 0.3310 22 24 26 0 0 24 C9 C_ARO 0 0.0000 -3.5340 -2.0610 0.1970 23 25 31 0 0 25 H41 H_ALI 0 0.0000 -3.2250 -3.0780 0.3920 24 0 0 0 33 26 H40 H_ALI 0 0.0000 -5.5900 -2.4430 0.6300 23 0 0 0 32 27 C10 C_ARO 0 0.0000 -4.3290 0.5470 -0.3020 22 28 29 0 0 28 H42 H_ALI 0 0.0000 -4.6450 1.5620 -0.4960 27 0 0 0 32 29 C11 C_ARO 0 0.0000 -2.9990 0.2030 -0.4330 27 30 31 0 0 30 H43 H_ALI 0 0.0000 -2.2750 0.9460 -0.7330 29 0 0 0 33 31 C12 C_ARO 0 0.0000 -2.5940 -1.1080 -0.1890 24 29 35 0 0 32 Q7 PSEUD 0 0.0000 -5.1175 -0.4405 0.0670 0 0 0 0 34 33 Q8 PSEUD 0 0.0000 -2.7500 -1.0660 -0.1705 0 0 0 0 34 34 QQC PSEUD 0 0.0000 -3.9338 -0.7533 -0.0517 0 0 0 0 0 35 C13 C_ARO 0 0.0000 -1.1660 -1.4860 -0.3340 31 36 39 0 0 36 C15 C_ARO 0 0.0000 -0.6820 -2.6390 -0.8650 35 37 38 0 0 37 O16 O_EST 0 0.0000 0.6590 -2.6000 -0.8160 36 41 0 0 0 38 H45 H_ALI 0 0.0000 -1.2750 -3.4500 -1.2600 36 0 0 0 0 39 C14 C_ARO 0 0.0000 -0.0420 -0.7150 0.0600 35 40 41 0 0 40 H44 H_ALI 0 0.0000 -0.0600 0.2620 0.5200 39 0 0 0 0 41 C17 C_ARO 0 0.0000 1.0590 -1.4390 -0.2620 37 39 42 0 0 42 C18 C_ARO 0 0.0000 2.4610 -1.0280 -0.0360 41 43 47 0 0 43 C19 C_ARO 0 0.0000 2.8160 -0.3660 1.1400 42 44 46 0 0 44 C20 C_ARO 0 0.0000 4.1270 0.0120 1.3470 43 45 51 0 0 45 H47 H_ALI 0 0.0000 4.4040 0.5240 2.2570 44 0 0 0 53 46 H46 H_ALI 0 0.0000 2.0670 -0.1530 1.8890 43 0 0 0 52 47 C21 C_ARO 0 0.0000 3.4350 -1.2990 -0.9980 42 48 49 0 0 48 H48 H_ALI 0 0.0000 3.1660 -1.8110 -1.9110 47 0 0 0 52 49 C22 C_ARO 0 0.0000 4.7410 -0.9120 -0.7820 47 50 51 0 0 50 H49 H_ALI 0 0.0000 5.4950 -1.1210 -1.5260 49 0 0 0 53 51 C23 C_ARO 0 0.0000 5.0870 -0.2560 0.3860 44 49 55 0 0 52 Q9 PSEUD 0 0.0000 2.6165 -0.9820 -0.0110 0 0 0 0 54 53 Q10 PSEUD 0 0.0000 4.9495 -0.2985 0.3655 0 0 0 0 54 54 QQD PSEUD 0 0.0000 3.7830 -0.6403 0.1772 0 0 0 0 0 55 C24 C_ALI 0 0.0000 6.5160 0.1640 0.6160 51 56 60 61 0 56 N25 N_AMO 0 0.0000 7.3740 -1.0270 0.6650 55 57 58 0 0 57 H50 H_AMI 0 0.0000 8.3260 -0.6970 0.7160 56 0 0 0 59 58 H51 H_AMI 0 0.0000 7.2750 -1.4920 -0.2250 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 7.8005 -1.0945 0.2455 0 0 0 0 0 60 H24 H_ALI 0 0.0000 6.5880 0.7030 1.5610 55 0 0 0 0 61 N26 N_AMI 0 0.0000 6.9520 1.0380 -0.4810 55 62 63 0 0 62 H52 H_AMI 0 0.0000 6.1160 1.4040 -0.9100 61 0 0 0 0 63 C27 C_ALI 0 0.0000 7.6440 2.1770 0.1360 61 64 69 70 0 64 C29 C_ALI 0 0.0000 9.1070 1.8080 0.3900 63 65 66 67 0 65 H57 H_ALI 0 0.0000 9.5890 1.5600 -0.5560 64 0 0 0 68 66 H59 H_ALI 0 0.0000 9.1550 0.9490 1.0580 64 0 0 0 68 67 H58 H_ALI 0 0.0000 9.6210 2.6540 0.8480 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 9.4550 1.7210 0.4500 0 0 0 0 0 69 H53 H_ALI 0 0.0000 7.1630 2.4250 1.0820 63 0 0 0 75 70 C28 C_ALI 0 0.0000 7.5780 3.3830 -0.8030 63 71 72 73 0 71 H54 H_ALI 0 0.0000 8.0590 3.1350 -1.7480 70 0 0 0 74 72 H55 H_ALI 0 0.0000 6.5350 3.6460 -0.9830 70 0 0 0 74 73 H56 H_ALI 0 0.0000 8.0910 4.2290 -0.3450 70 0 0 0 74 74 Q6 PSEUD 0 0.0000 7.5617 3.6700 -1.0253 0 0 0 0 0 75 QQB PSEUD 0 0.0000 NaN 1.2125 0.5410 0 0 0 0 75