REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-{[3-BUTYL-1-(2-FLUOROBENZYL)-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL]METHYL}PHENYL)-1-METHYL-1H-IMIDAZOLE-4-SULFONAMIDE RESIDUE UN8 12 78 1 78 1 CHI1 0 0 0.0000 1 2 4 5 15 2 CHI2 0 0 0.0000 5 6 7 8 11 3 PHI1 0 0 0.0000 1 2 16 18 0 4 PHI2 0 0 0.0000 2 16 18 23 0 5 PHI3 0 0 0.0000 20 27 31 35 0 6 PHI4 0 0 0.0000 27 31 35 58 0 7 CHI3 0 0 0.0000 37 38 39 40 55 8 CHI4 0 0 0.0000 38 39 40 41 52 9 CHI5 0 0 0.0000 39 40 41 42 49 10 CHI6 0 0 0.0000 40 41 42 43 46 11 PHI5 0 0 0.0000 56 63 64 68 0 12 PHI6 0 0 0.0000 63 64 68 77 0 1 O2 O_XXX 0 0.0000 -6.7970 1.1160 -0.4220 2 0 0 0 0 2 S1 S_XXX 0 0.0000 -6.3920 0.4800 0.7830 1 3 4 16 0 3 O1 O_XXX 0 0.0000 -7.1570 0.4240 1.9800 2 0 0 0 0 4 C1 C_ARO 0 0.0000 -6.0540 -1.1940 0.3520 2 5 13 0 0 5 C2 C_ARO 0 0.0000 -6.0570 -2.2450 1.1940 4 6 12 0 0 6 N5 N_AMO 0 0.0000 -5.7450 -3.3500 0.4500 5 7 14 0 0 7 C4 C_ALI 0 0.0000 -5.6320 -4.7250 0.9420 6 8 9 10 0 8 H41 H_ALI 0 0.0000 -6.6010 -5.2180 0.8700 7 0 0 0 11 9 H42 H_ALI 0 0.0000 -4.9030 -5.2680 0.3390 7 0 0 0 11 10 H43 H_ALI 0 0.0000 -5.3050 -4.7140 1.9820 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.6030 -5.0667 1.0637 0 0 0 0 0 12 H2 H_ALI 0 0.0000 -6.2660 -2.2200 2.2540 5 0 0 0 0 13 N7 N_AMO 0 0.0000 -5.7530 -1.6460 -0.8740 4 14 0 0 0 14 C3 C_ARO 0 0.0000 -5.5620 -2.9360 -0.8220 6 13 15 0 0 15 H3 H_ALI 0 0.0000 -5.3040 -3.5690 -1.6590 14 0 0 0 0 16 N4 N_AMI 0 0.0000 -4.9530 1.1850 1.2020 2 17 18 0 0 17 HN4 H_AMI 0 0.0000 -4.8090 1.4880 2.1120 16 0 0 0 0 18 C8 C_ARO 0 0.0000 -3.9480 1.3410 0.2460 16 19 23 0 0 19 C7 C_ARO 0 0.0000 -3.6330 0.2940 -0.6110 18 20 22 0 0 20 C6 C_ARO 0 0.0000 -2.6420 0.4540 -1.5600 19 21 27 0 0 21 H6 H_ALI 0 0.0000 -2.3970 -0.3600 -2.2260 20 0 0 0 29 22 H7 H_ALI 0 0.0000 -4.1650 -0.6430 -0.5380 19 0 0 0 28 23 C9 C_ARO 0 0.0000 -3.2600 2.5440 0.1480 18 24 25 0 0 24 H9 H_ALI 0 0.0000 -3.5020 3.3600 0.8130 23 0 0 0 28 25 C30 C_ARO 0 0.0000 -2.2670 2.6960 -0.7990 23 26 27 0 0 26 H30 H_ALI 0 0.0000 -1.7320 3.6310 -0.8750 25 0 0 0 29 27 C5 C_ARO 0 0.0000 -1.9560 1.6510 -1.6500 20 25 31 0 0 28 Q8 PSEUD 0 0.0000 -3.8335 1.3585 0.1375 0 0 0 0 30 29 Q9 PSEUD 0 0.0000 -2.0645 1.6355 -1.5505 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -2.9490 1.4970 -0.7065 0 0 0 0 0 31 C16 C_ALI 0 0.0000 -0.8710 1.8200 -2.6830 27 32 33 35 0 32 H161 H_ALI 0 0.0000 -0.8200 2.8650 -2.9880 31 0 0 0 34 33 H162 H_ALI 0 0.0000 -1.0960 1.1990 -3.5500 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -0.9580 2.0320 -3.2690 0 0 0 0 0 35 C14 C_ARO 0 0.0000 0.4520 1.4020 -2.0940 31 36 58 0 0 36 N13 N_AMO 0 0.0000 0.9710 1.8810 -0.9920 35 37 0 0 0 37 C54 C_ARO 0 0.0000 2.1450 1.2930 -0.7530 36 38 60 0 0 38 N53 N_AMO 0 0.0000 3.0990 1.4220 0.2440 37 39 56 0 0 39 C59 C_ALI 0 0.0000 2.8850 2.3680 1.3420 38 40 53 54 0 40 C10 C_ALI 0 0.0000 3.4750 3.7290 0.9650 39 41 50 51 0 41 C11 C_ALI 0 0.0000 3.2520 4.7170 2.1110 40 42 47 48 0 42 C12 C_ALI 0 0.0000 3.8420 6.0770 1.7340 41 43 44 45 0 43 H121 H_ALI 0 0.0000 4.9110 5.9710 1.5480 42 0 0 0 46 44 H122 H_ALI 0 0.0000 3.3520 6.4480 0.8340 42 0 0 0 46 45 H123 H_ALI 0 0.0000 3.6830 6.7810 2.5510 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 3.9820 6.4000 1.6443 0 0 0 0 0 47 H111 H_ALI 0 0.0000 3.7420 4.3460 3.0110 41 0 0 0 49 48 H112 H_ALI 0 0.0000 2.1830 4.8230 2.2970 41 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.9625 4.5845 2.6540 0 0 0 0 0 50 H101 H_ALI 0 0.0000 2.9850 4.1000 0.0650 40 0 0 0 52 51 H102 H_ALI 0 0.0000 4.5440 3.6220 0.7790 40 0 0 0 52 52 Q5 PSEUD 0 0.0000 3.7645 3.8610 0.4220 0 0 0 0 0 53 H591 H_ALI 0 0.0000 3.3750 1.9970 2.2420 39 0 0 0 55 54 H592 H_ALI 0 0.0000 1.8160 2.4740 1.5280 39 0 0 0 55 55 Q6 PSEUD 0 0.0000 2.5955 2.2355 1.8850 0 0 0 0 0 56 C52 C_ARO 0 0.0000 4.2180 0.6750 0.2090 38 57 63 0 0 57 O58 O_BYL 0 0.0000 5.0410 0.7980 1.0960 56 0 0 0 0 58 N15 N_AMI 0 0.0000 1.2790 0.4800 -2.6230 35 59 60 0 0 59 HN15 H_AMI 0 0.0000 1.1330 -0.0270 -3.4370 58 0 0 0 0 60 C55 C_ARO 0 0.0000 2.3730 0.3920 -1.7860 37 58 61 0 0 61 C56 C_ARO 0 0.0000 3.5610 -0.3710 -1.7840 60 62 63 0 0 62 O57 O_BYL 0 0.0000 3.7810 -1.1710 -2.6750 61 0 0 0 0 63 N51 N_AMI 0 0.0000 4.4490 -0.2040 -0.7820 56 61 64 0 0 64 C17 C_ALI 0 0.0000 5.6840 -0.9930 -0.7730 63 65 66 68 0 65 H171 H_ALI 0 0.0000 5.9780 -1.2180 -1.7980 64 0 0 0 67 66 H172 H_ALI 0 0.0000 6.4750 -0.4240 -0.2850 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 6.2265 -0.8210 -1.0415 0 0 0 0 0 68 C18 C_ARO 0 0.0000 5.4530 -2.2790 -0.0220 64 69 77 0 0 69 C19 C_ARO 0 0.0000 5.3820 -2.2700 1.3600 68 70 71 0 0 70 F24 X_XXX 0 0.0000 5.5140 -1.1080 2.0370 69 0 0 0 0 71 C20 C_ARO 0 0.0000 5.1650 -3.4520 2.0490 69 72 76 0 0 72 C21 C_ARO 0 0.0000 5.0300 -4.6390 1.3560 71 73 75 0 0 73 C22 C_ARO 0 0.0000 5.1070 -4.6480 -0.0240 72 74 77 0 0 74 H22 H_ALI 0 0.0000 5.0010 -5.5770 -0.5650 73 0 0 0 0 75 H21 H_ALI 0 0.0000 4.8650 -5.5620 1.8930 72 0 0 0 0 76 H20 H_ALI 0 0.0000 5.1040 -3.4450 3.1270 71 0 0 0 0 77 C23 C_ARO 0 0.0000 5.3180 -3.4680 -0.7130 68 73 78 0 0 78 H23 H_ALI 0 0.0000 5.3770 -3.4760 -1.7910 77 0 0 0 0