REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "benzyl (S)-1-((2S,3S)-1-(3-(6-amino-9H-purin-9-yl)propylamino)-2-hydroxy-1-oxopentan-3-ylamino)-4-methyl-1-oxopentan-2-ylcarbamate" RESIDUE GRD 21 92 1 92 1 CHI1 0 0 0.0000 2 3 4 5 7 2 PHI1 0 0 0.0000 1 15 16 20 0 3 PHI2 0 0 0.0000 16 20 24 28 0 4 PHI3 0 0 0.0000 24 28 30 32 0 5 PHI4 0 0 0.0000 28 30 32 36 0 6 CHI2 0 0 0.0000 30 32 33 34 34 7 PHI5 0 0 0.0000 30 32 36 47 0 8 CHI3 0 0 0.0000 32 36 37 38 45 9 CHI4 0 0 0.0000 36 37 38 39 42 10 PHI6 0 0 0.0000 32 36 47 49 0 11 PHI7 0 0 0.0000 36 47 49 51 0 12 PHI8 0 0 0.0000 47 49 51 70 0 13 CHI5 0 0 0.0000 49 51 52 53 68 14 CHI6 0 0 0.0000 51 52 53 54 65 15 CHI7 0 0 0.0000 52 53 54 55 58 16 CHI8 0 0 0.0000 52 53 59 60 63 17 PHI9 0 0 0.0000 49 51 70 72 0 18 PHI10 0 0 0.0000 51 70 72 74 0 19 PHI11 0 0 0.0000 70 72 74 75 0 20 PHI12 0 0 0.0000 72 74 75 79 0 21 PHI13 0 0 0.0000 74 75 79 86 0 1 C4 C_ARO 0 0.0000 7.0580 -1.7430 -0.1640 2 11 15 0 0 2 C5 C_ARO 0 0.0000 7.7450 -2.5210 0.7840 1 3 8 0 0 3 C6 C_ARO 0 0.0000 7.8150 -3.9090 0.5770 2 4 13 0 0 4 N6 N_AMO 0 0.0000 8.4780 -4.7260 1.4760 3 5 6 0 0 5 HN6 H_AMI 0 0.0000 8.9010 -4.3420 2.2590 4 0 0 0 7 6 HN6A H_AMI 0 0.0000 8.5190 -5.6830 1.3220 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 8.7100 -5.0125 1.7905 0 0 0 0 0 8 N7 N_AMO 0 0.0000 8.2060 -1.6750 1.7360 2 9 0 0 0 9 C8 C_ARO 0 0.0000 7.8540 -0.4570 1.4410 8 10 15 0 0 10 H8 H_ALI 0 0.0000 8.0900 0.4160 2.0310 9 0 0 0 0 11 N3 N_AMO 0 0.0000 6.5040 -2.3430 -1.2130 1 12 0 0 0 12 C2 C_ARO 0 0.0000 6.5950 -3.6470 -1.3650 11 13 14 0 0 13 N1 N_AMO 0 0.0000 7.2300 -4.4190 -0.5020 3 12 0 0 0 14 H2 H_ALI 0 0.0000 6.1340 -4.1020 -2.2290 12 0 0 0 0 15 N9 N_AMI 0 0.0000 7.1490 -0.4460 0.2750 1 9 16 0 0 16 CAV C_ALI 0 0.0000 6.5830 0.7340 -0.3850 15 17 18 20 0 17 HAV H_ALI 0 0.0000 6.6350 0.6050 -1.4660 16 0 0 0 19 18 HAVA H_ALI 0 0.0000 7.1510 1.6180 -0.0970 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 6.8930 1.1115 -0.7815 0 0 0 0 0 20 CAT C_ALI 0 0.0000 5.1230 0.9040 0.0380 16 21 22 24 0 21 HAT H_ALI 0 0.0000 5.0710 1.0330 1.1200 20 0 0 0 23 22 HATA H_ALI 0 0.0000 4.5550 0.0190 -0.2500 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 4.8130 0.5260 0.4350 0 0 0 0 0 24 CAU C_ALI 0 0.0000 4.5330 2.1360 -0.6510 20 25 26 28 0 25 HAU H_ALI 0 0.0000 5.1000 3.0210 -0.3630 24 0 0 0 27 26 HAUA H_ALI 0 0.0000 4.5850 2.0070 -1.7320 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 4.8425 2.5140 -1.0475 0 0 0 0 0 28 N1C N_AMI 0 0.0000 3.1350 2.2990 -0.2450 24 29 30 0 0 29 HN1C H_AMI 0 0.0000 2.7320 1.6690 0.3730 28 0 0 0 0 30 CBK C_BYL 0 0.0000 2.4080 3.3250 -0.7300 28 31 32 0 0 31 OAI O_BYL 0 0.0000 2.9110 4.1130 -1.5030 30 0 0 0 0 32 CBU C_ALI 0 0.0000 0.9690 3.4930 -0.3130 30 33 35 36 0 33 OAJ O_HYD 0 0.0000 0.4520 4.7060 -0.8640 32 34 0 0 0 34 HOAJ H_OXY 0 0.0000 0.4750 4.7410 -1.8300 33 0 0 0 0 35 HBU H_ALI 0 0.0000 0.9090 3.5330 0.7740 32 0 0 0 0 36 CBS C_ALI 0 0.0000 0.1470 2.3090 -0.8270 32 37 46 47 0 37 CAS C_ALI 0 0.0000 0.1300 2.3260 -2.3570 36 38 43 44 0 38 CAA C_ALI 0 0.0000 -0.5850 1.0760 -2.8720 37 39 40 41 0 39 HAA H_ALI 0 0.0000 -0.5980 1.0880 -3.9620 38 0 0 0 42 40 HAAA H_ALI 0 0.0000 -0.0580 0.1870 -2.5250 38 0 0 0 42 41 HAAB H_ALI 0 0.0000 -1.6090 1.0610 -2.4970 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -0.7550 0.7787 -2.9947 0 0 0 0 0 43 HAS H_ALI 0 0.0000 1.1530 2.3400 -2.7320 37 0 0 0 45 44 HASA H_ALI 0 0.0000 -0.3970 3.2150 -2.7040 37 0 0 0 45 45 Q6 PSEUD 0 0.0000 0.3780 2.7775 -2.7180 0 0 0 0 0 46 HBS H_ALI 0 0.0000 0.5950 1.3780 -0.4790 36 0 0 0 0 47 N1E N_AMI 0 0.0000 -1.2240 2.4110 -0.3220 36 48 49 0 0 48 HN1E H_AMI 0 0.0000 -1.5880 3.2760 -0.0770 47 0 0 0 0 49 CBJ C_BYL 0 0.0000 -1.9800 1.3020 -0.1960 47 50 51 0 0 50 OAH O_BYL 0 0.0000 -1.5420 0.2270 -0.5480 49 0 0 0 0 51 CBR C_ALI 0 0.0000 -3.3680 1.3980 0.3810 49 52 69 70 0 52 CAY C_ALI 0 0.0000 -3.2780 1.6450 1.8880 51 53 66 67 0 53 CBP C_ALI 0 0.0000 -2.5580 2.9700 2.1450 52 54 59 65 0 54 CAB C_ALI 0 0.0000 -3.4150 4.1260 1.6240 53 55 56 57 0 55 HAB H_ALI 0 0.0000 -3.6400 3.9640 0.5700 54 0 0 0 58 56 HABA H_ALI 0 0.0000 -4.3440 4.1730 2.1910 54 0 0 0 58 57 HABB H_ALI 0 0.0000 -2.8700 5.0620 1.7390 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 -3.6180 4.3997 1.5000 0 0 0 0 64 59 CAC C_ALI 0 0.0000 -2.3290 3.1430 3.6480 53 60 61 62 0 60 HAC H_ALI 0 0.0000 -1.7190 2.3200 4.0200 59 0 0 0 63 61 HACA H_ALI 0 0.0000 -1.8160 4.0870 3.8320 59 0 0 0 63 62 HACB H_ALI 0 0.0000 -3.2890 3.1450 4.1640 59 0 0 0 63 63 Q8 PSEUD 0 0.0000 -2.2747 3.1840 4.0053 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -2.9463 3.7918 2.7527 0 0 0 0 0 65 HBP H_ALI 0 0.0000 -1.5980 2.9680 1.6300 53 0 0 0 0 66 HAY H_ALI 0 0.0000 -4.2820 1.6890 2.3100 52 0 0 0 68 67 HAYA H_ALI 0 0.0000 -2.7220 0.8330 2.3570 52 0 0 0 68 68 Q9 PSEUD 0 0.0000 -3.5020 1.2610 2.3335 0 0 0 0 0 69 HBR H_ALI 0 0.0000 -3.9020 2.2220 -0.0910 51 0 0 0 0 70 N1D N_AMI 0 0.0000 -4.0870 0.1450 0.1340 51 71 72 0 0 71 HN1D H_AMI 0 0.0000 -3.5940 -0.6710 -0.0430 70 0 0 0 0 72 CBI C_BYL 0 0.0000 -5.4350 0.1270 0.1520 70 73 74 0 0 73 OAG O_BYL 0 0.0000 -6.0550 1.1640 0.2840 72 0 0 0 0 74 OBF O_EST 0 0.0000 -6.0940 -1.0390 0.0230 72 75 0 0 0 75 CAW C_ALI 0 0.0000 -7.5450 -0.9830 0.0520 74 76 77 79 0 76 HAW H_ALI 0 0.0000 -7.9000 -0.3550 -0.7650 75 0 0 0 78 77 HAWA H_ALI 0 0.0000 -7.8740 -0.5640 1.0020 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 -7.8870 -0.4595 0.1185 0 0 0 0 0 79 CBM C_ARO 0 0.0000 -8.1050 -2.3740 -0.1050 75 80 86 0 0 80 CAQ C_ARO 0 0.0000 -8.3440 -3.1520 1.0120 79 81 85 0 0 81 CAN C_ARO 0 0.0000 -8.8580 -4.4280 0.8680 80 82 84 0 0 82 CAL C_ARO 0 0.0000 -9.1320 -4.9250 -0.3920 81 83 88 0 0 83 HAL H_ALI 0 0.0000 -9.5330 -5.9210 -0.5040 82 0 0 0 0 84 HAN H_ALI 0 0.0000 -9.0480 -5.0340 1.7410 81 0 0 0 91 85 HAQ H_ALI 0 0.0000 -8.1290 -2.7640 1.9970 80 0 0 0 90 86 CAP C_ARO 0 0.0000 -8.3790 -2.8710 -1.3650 79 87 88 0 0 87 HAP H_ALI 0 0.0000 -8.1930 -2.2620 -2.2380 86 0 0 0 90 88 CAM C_ARO 0 0.0000 -8.8930 -4.1460 -1.5090 82 86 89 0 0 89 HAM H_ALI 0 0.0000 -9.1060 -4.5340 -2.4940 88 0 0 0 91 90 Q11 PSEUD 0 0.0000 -8.1610 -2.5130 -0.1205 0 0 0 0 92 91 Q12 PSEUD 0 0.0000 -9.0770 -4.7840 -0.3765 0 0 0 0 92 92 QQB PSEUD 0 0.0000 -8.6190 -3.6485 -0.2485 0 0 0 0 0