REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide RESIDUE FXG 14 72 1 72 1 CHI1 0 0 0.0000 1 2 3 4 36 2 CHI2 0 0 0.0000 2 3 4 5 33 3 CHI3 0 0 0.0000 3 4 5 6 30 4 CHI4 0 0 0.0000 4 5 6 7 27 5 CHI5 0 0 0.0000 5 6 7 8 24 6 CHI6 0 0 0.0000 6 7 8 9 21 7 CHI7 0 0 0.0000 7 8 9 10 20 8 PHI1 0 0 0.0000 1 2 37 39 0 9 PHI2 0 0 0.0000 2 37 39 46 0 10 PHI3 0 0 0.0000 48 52 54 56 0 11 PHI4 0 0 0.0000 52 54 56 60 0 12 PHI5 0 0 0.0000 54 56 60 64 0 13 PHI6 0 0 0.0000 56 60 64 68 0 14 PHI7 0 0 0.0000 60 64 68 71 0 1 O18 O_BYL 0 0.0000 -1.6610 0.9520 0.5610 2 0 0 0 0 2 C16 C_BYL 0 0.0000 -1.4050 2.0410 0.0920 1 3 37 0 0 3 C15 C_ALI 0 0.0000 0.0200 2.4020 -0.2410 2 4 34 35 0 4 C14 C_ALI 0 0.0000 0.9380 1.2280 0.1080 3 5 31 32 0 5 C13 C_ALI 0 0.0000 2.3850 1.5950 -0.2300 4 6 28 29 0 6 C12 C_ALI 0 0.0000 3.3020 0.4210 0.1180 5 7 25 26 0 7 C11 C_ALI 0 0.0000 4.7490 0.7880 -0.2190 6 8 22 23 0 8 N10 N_AMO 0 0.0000 5.6280 -0.3360 0.1140 7 9 21 0 0 9 C6 C_ARO 0 0.0000 6.9910 -0.2370 -0.1050 8 10 17 0 0 10 C1 C_ARO 0 0.0000 7.8480 -1.3070 0.2030 9 11 14 0 0 11 C2 C_ARO 0 0.0000 9.2220 -1.1470 -0.0410 10 12 19 0 0 12 N9 N_AMO 0 0.0000 9.8140 -2.3230 0.3450 11 13 15 0 0 13 HN9 H_AMI 0 0.0000 10.7610 -2.5310 0.3010 12 0 0 0 0 14 N7 N_AMO 0 0.0000 7.6750 -2.5490 0.7160 10 15 0 0 0 15 C8 C_ARO 0 0.0000 8.8280 -3.1470 0.8000 12 14 16 0 0 16 H8 H_ALI 0 0.0000 8.9810 -4.1480 1.1750 15 0 0 0 0 17 N5 N_AMO 0 0.0000 7.5190 0.8700 -0.6170 9 18 0 0 0 18 C4 C_ARO 0 0.0000 8.8180 0.9750 -0.8240 17 19 20 0 0 19 N3 N_AMO 0 0.0000 9.6590 -0.0000 -0.5510 11 18 0 0 0 20 H4 H_ALI 0 0.0000 9.2060 1.8950 -1.2380 18 0 0 0 0 21 HN10 H_AMI 0 0.0000 5.2550 -1.1490 0.4890 8 0 0 0 0 22 H11 H_ALI 0 0.0000 4.8290 1.0090 -1.2830 7 0 0 0 24 23 H11A H_ALI 0 0.0000 5.0450 1.6640 0.3570 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 4.9370 1.3365 -0.4630 0 0 0 0 0 25 H12 H_ALI 0 0.0000 3.2220 0.2010 1.1830 6 0 0 0 27 26 H12A H_ALI 0 0.0000 3.0060 -0.4550 -0.4580 6 0 0 0 27 27 Q2 PSEUD 0 0.0000 3.1140 -0.1270 0.3625 0 0 0 0 0 28 H13 H_ALI 0 0.0000 2.4650 1.8160 -1.2940 5 0 0 0 30 29 H13A H_ALI 0 0.0000 2.6810 2.4710 0.3460 5 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.5730 2.1435 -0.4740 0 0 0 0 0 31 H14 H_ALI 0 0.0000 0.8580 1.0080 1.1720 4 0 0 0 33 32 H14A H_ALI 0 0.0000 0.6410 0.3520 -0.4680 4 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.7495 0.6800 0.3520 0 0 0 0 0 34 H15 H_ALI 0 0.0000 0.1000 2.6230 -1.3050 3 0 0 0 36 35 H15A H_ALI 0 0.0000 0.3160 3.2780 0.3360 3 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.2080 2.9505 -0.4845 0 0 0 0 0 37 N17 N_AMI 0 0.0000 -2.3950 2.9260 -0.1380 2 38 39 0 0 38 HN17 H_AMI 0 0.0000 -2.1840 3.8230 -0.4400 37 0 0 0 0 39 C19 C_ARO 0 0.0000 -3.7290 2.5500 0.0610 37 40 46 0 0 40 C20 C_ARO 0 0.0000 -4.6550 3.4860 0.5070 39 41 45 0 0 41 C21 C_ARO 0 0.0000 -5.9730 3.1200 0.7050 40 42 44 0 0 42 C22 C_ARO 0 0.0000 -6.3790 1.8240 0.4610 41 43 48 0 0 43 H22 H_ALI 0 0.0000 -7.4100 1.5420 0.6170 42 0 0 0 0 44 H21 H_ALI 0 0.0000 -6.6880 3.8520 1.0520 41 0 0 0 50 45 H20 H_ALI 0 0.0000 -4.3440 4.5020 0.7000 40 0 0 0 49 46 C24 C_ARO 0 0.0000 -4.1270 1.2470 -0.1920 39 47 48 0 0 47 H24 H_ALI 0 0.0000 -3.4090 0.5190 -0.5390 46 0 0 0 49 48 C23 C_ARO 0 0.0000 -5.4570 0.8770 0.0130 42 46 52 0 0 49 Q10 PSEUD 0 0.0000 -3.8765 2.5105 0.0805 0 0 0 0 51 50 Q11 PSEUD 0 0.0000 -6.6880 3.8520 1.0520 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -5.2822 3.1813 0.5663 0 0 0 0 0 52 C25 C_BYL 0 0.0000 -5.8880 -0.5130 -0.2490 48 53 54 0 0 53 O27 O_BYL 0 0.0000 -5.0830 -1.3360 -0.6400 52 0 0 0 0 54 N26 N_AMI 0 0.0000 -7.1740 -0.8670 -0.0550 52 55 56 0 0 55 HN26 H_AMI 0 0.0000 -7.8160 -0.2100 0.2570 54 0 0 0 0 56 C28 C_ALI 0 0.0000 -7.6010 -2.2440 -0.3140 54 57 58 60 0 57 H28 H_ALI 0 0.0000 -7.4150 -2.4920 -1.3590 56 0 0 0 59 58 H28A H_ALI 0 0.0000 -7.0410 -2.9250 0.3260 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 -7.2280 -2.7085 -0.5165 0 0 0 0 0 60 C29 C_ALI 0 0.0000 -9.0960 -2.3790 -0.0170 56 61 62 64 0 61 H29 H_ALI 0 0.0000 -9.2820 -2.1310 1.0280 60 0 0 0 63 62 H29A H_ALI 0 0.0000 -9.6570 -1.6970 -0.6570 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 -9.4695 -1.9140 0.1855 0 0 0 0 0 64 C30 C_ALI 0 0.0000 -9.5430 -3.8170 -0.2870 60 65 66 68 0 65 H30A H_ALI 0 0.0000 -9.3560 -4.0640 -1.3320 64 0 0 0 67 66 H30B H_ALI 0 0.0000 -8.9820 -4.4980 0.3530 64 0 0 0 67 67 Q8 PSEUD 0 0.0000 -9.1690 -4.2810 -0.4895 0 0 0 0 0 68 C31 C_ALI 0 0.0000 -11.0370 -3.9510 0.0100 64 69 70 71 0 69 H31B H_ALI 0 0.0000 -11.2240 -3.7040 1.0550 68 0 0 0 72 70 H31A H_ALI 0 0.0000 -11.5980 -3.2700 -0.6300 68 0 0 0 72 71 H31C H_ALI 0 0.0000 -11.3560 -4.9760 -0.1830 68 0 0 0 72 72 Q9 PSEUD 0 0.0000 -11.3927 -3.9833 0.0807 0 0 0 0 0