REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL RESIDUE HET 14 79 1 79 1 CHI1 0 0 0.0000 4 5 6 7 33 2 CHI2 0 0 0.0000 5 6 7 8 30 3 CHI3 0 0 0.0000 9 14 15 16 26 4 CHI4 0 0 0.0000 14 15 17 18 21 5 CHI5 0 0 0.0000 14 15 22 23 26 6 CHI6 0 0 0.0000 2 1 36 37 58 7 CHI7 0 0 0.0000 1 36 37 38 55 8 CHI8 0 0 0.0000 36 37 38 39 50 9 CHI9 0 0 0.0000 43 44 47 48 48 10 PHI1 0 0 0.0000 34 61 62 76 0 11 CHI10 0 0 0.0000 61 62 63 64 74 12 CHI11 0 0 0.0000 62 63 64 65 71 13 CHI12 0 0 0.0000 63 64 65 66 68 14 PHI2 0 0 0.0000 61 62 76 78 0 1 N9A N_AMI 0 0.0000 -2.9810 -1.3790 0.5700 2 36 59 0 0 2 C8A C_ARO 0 0.0000 -2.6650 -2.7040 0.5230 1 3 35 0 0 3 N7A N_AMO 0 0.0000 -1.3820 -2.8500 0.3590 2 4 0 0 0 4 C5A C_ARO 0 0.0000 -0.7960 -1.6320 0.2850 3 5 59 0 0 5 C6A C_ARO 0 0.0000 0.5250 -1.1790 0.1250 4 6 34 0 0 6 N6A N_AMO 0 0.0000 1.5700 -2.0760 -0.0120 5 7 33 0 0 7 CR1 C_ARO 0 0.0000 2.8880 -1.6140 -0.0510 6 8 12 0 0 8 CR2 C_ARO 0 0.0000 3.8340 -2.2700 -0.8280 7 9 11 0 0 9 CR3 C_ARO 0 0.0000 5.1360 -1.8100 -0.8630 8 10 14 0 0 10 HR3 H_ALI 0 0.0000 5.8720 -2.3200 -1.4680 9 0 0 0 31 11 HR2 H_ALI 0 0.0000 3.5520 -3.1390 -1.4040 8 0 0 0 30 12 CR6 C_ARO 0 0.0000 3.2560 -0.4960 0.6880 7 13 29 0 0 13 CR5 C_ARO 0 0.0000 4.5600 -0.0450 0.6520 12 14 28 0 0 14 CR4 C_ARO 0 0.0000 5.4980 -0.6980 -0.1260 9 13 15 0 0 15 PA P_ALI 0 0.0000 7.2090 -0.0970 -0.1760 14 16 17 22 0 16 OA1 O_XXX 0 0.0000 8.1250 -1.2360 -0.4100 15 0 0 0 0 17 CA2 C_ALI 0 0.0000 7.6210 0.6960 1.4130 15 18 19 20 0 18 HA21 H_ALI 0 0.0000 6.9460 1.5350 1.5850 17 0 0 0 21 19 HA22 H_ALI 0 0.0000 7.5130 -0.0280 2.2200 17 0 0 0 21 20 HA23 H_ALI 0 0.0000 8.6490 1.0570 1.3840 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 7.7027 0.8547 1.7297 0 0 0 0 27 22 CA3 C_ALI 0 0.0000 7.3900 1.1150 -1.5250 15 23 24 25 0 23 HA31 H_ALI 0 0.0000 8.4180 1.4750 -1.5550 22 0 0 0 26 24 HA32 H_ALI 0 0.0000 7.1440 0.6400 -2.4750 22 0 0 0 26 25 HA33 H_ALI 0 0.0000 6.7150 1.9530 -1.3530 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 7.4257 1.3560 -1.7943 0 0 0 0 27 27 QQA PSEUD 0 0.0000 7.5642 1.1053 -0.0323 0 0 0 0 0 28 HR5 H_ALI 0 0.0000 4.8470 0.8240 1.2270 13 0 0 0 31 29 HR6 H_ALI 0 0.0000 2.5230 0.0170 1.2930 12 0 0 0 30 30 Q11 PSEUD 0 0.0000 3.0375 -1.5610 -0.0555 0 0 0 0 32 31 Q12 PSEUD 0 0.0000 5.3595 -0.7480 -0.1205 0 0 0 0 32 32 QQC PSEUD 0 0.0000 4.1985 -1.1545 -0.0880 0 0 0 0 0 33 H6A H_AMI 0 0.0000 1.3870 -3.0270 -0.0820 6 0 0 0 0 34 N1A N_AMO 0 0.0000 0.7460 0.1320 0.1030 5 61 0 0 0 35 H8A H_ALI 0 0.0000 -3.3750 -3.5140 0.6090 2 0 0 0 0 36 C1A C_ALI 0 0.0000 -4.3210 -0.8130 0.7440 1 37 56 57 0 37 CT0 C_ALI 0 0.0000 -4.9210 -0.4930 -0.6270 36 38 53 54 0 38 CT1 C_ARO 0 0.0000 -6.2990 0.0900 -0.4480 37 39 43 0 0 39 CT2 C_ARO 0 0.0000 -6.4590 1.4570 -0.3160 38 40 42 0 0 40 CT3 C_ARO 0 0.0000 -7.7230 1.9940 -0.1520 39 41 45 0 0 41 HT3 H_ALI 0 0.0000 -7.8450 3.0620 -0.0480 40 0 0 0 51 42 HT2 H_ALI 0 0.0000 -5.5960 2.1060 -0.3400 39 0 0 0 50 43 CT6 C_ARO 0 0.0000 -7.4010 -0.7420 -0.4230 38 44 49 0 0 44 CT5 C_ARO 0 0.0000 -8.6700 -0.2050 -0.2540 43 45 47 0 0 45 CT4 C_ARO 0 0.0000 -8.8280 1.1660 -0.1200 40 44 46 0 0 46 HT4 H_ALI 0 0.0000 -9.8150 1.5870 0.0080 45 0 0 0 0 47 OH O_HYD 0 0.0000 -9.7560 -1.0220 -0.2240 44 48 0 0 0 48 HOH H_OXY 0 0.0000 -10.0640 -1.1100 -1.1360 47 0 0 0 0 49 HT6 H_ALI 0 0.0000 -7.2760 -1.8090 -0.5280 43 0 0 0 50 50 Q9 PSEUD 0 0.0000 -6.4360 0.1485 -0.4340 0 0 0 0 52 51 Q10 PSEUD 0 0.0000 -7.8450 3.0620 -0.0480 0 0 0 0 52 52 QQB PSEUD 0 0.0000 -7.1405 1.6053 -0.2410 0 0 0 0 0 53 HT01 H_ALI 0 0.0000 -4.2850 0.2280 -1.1420 37 0 0 0 55 54 HT02 H_ALI 0 0.0000 -4.9860 -1.4060 -1.2170 37 0 0 0 55 55 Q3 PSEUD 0 0.0000 -4.6355 -0.5890 -1.1795 0 0 0 0 0 56 H1A1 H_ALI 0 0.0000 -4.9560 -1.5340 1.2590 36 0 0 0 58 57 H1A2 H_ALI 0 0.0000 -4.2560 0.1010 1.3340 36 0 0 0 58 58 Q4 PSEUD 0 0.0000 -4.6060 -0.7165 1.2965 0 0 0 0 0 59 C4A C_ARO 0 0.0000 -1.8140 -0.6730 0.4250 1 4 60 0 0 60 N3A N_AMI 0 0.0000 -1.4950 0.6170 0.3910 59 61 0 0 0 61 C2A C_ARO 0 0.0000 -0.2440 0.9950 0.2330 34 60 62 0 0 62 CS1 C_ALI 0 0.0000 0.0690 2.4690 0.2000 61 63 75 76 0 63 CS2 C_ALI 0 0.0000 1.0380 2.8270 1.3410 62 64 72 73 0 64 CS3 C_ALI 0 0.0000 2.3110 3.3910 0.6760 63 65 69 70 0 65 CS4 C_ALI 0 0.0000 1.8260 3.8990 -0.7040 64 66 67 76 0 66 HS41 H_ALI 0 0.0000 1.3560 4.8780 -0.6120 65 0 0 0 68 67 HS42 H_ALI 0 0.0000 2.6520 3.9310 -1.4150 65 0 0 0 68 68 Q5 PSEUD 0 0.0000 2.0040 4.4045 -1.0135 0 0 0 0 0 69 HS31 H_ALI 0 0.0000 2.7160 4.2140 1.2650 64 0 0 0 71 70 HS32 H_ALI 0 0.0000 3.0570 2.6050 0.5540 64 0 0 0 71 71 Q6 PSEUD 0 0.0000 2.8865 3.4095 0.9095 0 0 0 0 0 72 HS21 H_ALI 0 0.0000 0.5900 3.5810 1.9880 63 0 0 0 74 73 HS22 H_ALI 0 0.0000 1.2810 1.9350 1.9180 63 0 0 0 74 74 Q7 PSEUD 0 0.0000 0.9355 2.7580 1.9530 0 0 0 0 0 75 HS1 H_ALI 0 0.0000 -0.8500 3.0480 0.2950 62 0 0 0 0 76 CS5 C_ALI 0 0.0000 0.7870 2.8270 -1.1170 62 65 77 78 0 77 HS51 H_ALI 0 0.0000 1.2870 1.9500 -1.5300 76 0 0 0 79 78 HS52 H_ALI 0 0.0000 0.0800 3.2390 -1.8380 76 0 0 0 79 79 Q8 PSEUD 0 0.0000 0.6835 2.5945 -1.6840 0 0 0 0 0