REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID" RESIDUE A24A 17 72 1 72 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 46 0 3 CHI1 0 0 0.0000 13 14 16 17 44 4 CHI2 0 0 0.0000 14 16 17 18 41 5 CHI3 0 0 0.0000 19 24 25 26 38 6 CHI4 0 0 0.0000 24 25 26 27 27 7 CHI5 0 0 0.0000 24 25 29 30 38 8 CHI6 0 0 0.0000 25 29 30 31 35 9 CHI7 0 0 0.0000 29 30 31 32 32 10 CHI8 0 0 0.0000 29 30 33 34 34 11 PHI3 0 0 0.0000 15 48 49 65 0 12 CHI9 0 0 0.0000 48 49 50 51 63 13 CHI10 0 0 0.0000 49 50 51 52 60 14 CHI11 0 0 0.0000 50 51 52 53 57 15 CHI12 0 0 0.0000 51 52 53 54 56 16 PHI4 0 0 0.0000 48 49 65 69 0 17 PHI5 0 0 0.0000 49 65 69 71 0 1 C0A C_ALI 0 0.0000 8.0590 -0.0640 -1.0890 2 3 4 6 0 2 H0A1 H_ALI 0 0.0000 8.9940 -0.6230 -1.0750 1 0 0 0 5 3 H0A2 H_ALI 0 0.0000 7.2860 -0.6610 -1.5720 1 0 0 0 5 4 H0A3 H_ALI 0 0.0000 8.1990 0.8650 -1.6410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.1597 -0.1397 -1.4293 0 0 0 0 0 6 C1A C_ALI 0 0.0000 7.6330 0.2550 0.3460 1 7 8 10 0 7 H1A1 H_ALI 0 0.0000 7.4930 -0.6740 0.8990 6 0 0 0 9 8 H1A2 H_ALI 0 0.0000 8.4060 0.8530 0.8300 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.9495 0.0895 0.8645 0 0 0 0 0 10 N9A N_AMI 0 0.0000 6.3760 1.0070 0.3270 6 11 46 0 0 11 C8A C_ARO 0 0.0000 6.2460 2.3630 0.3690 10 12 45 0 0 12 N7A N_AMO 0 0.0000 4.9870 2.6910 0.3350 11 13 0 0 0 13 C5A C_ARO 0 0.0000 4.2310 1.5690 0.2680 12 14 46 0 0 14 C6A C_ARO 0 0.0000 2.8520 1.3090 0.2090 13 15 16 0 0 15 N1A N_AMO 0 0.0000 2.4470 0.0450 0.1500 14 48 0 0 0 16 N6A N_AMO 0 0.0000 1.9340 2.3470 0.2110 14 17 44 0 0 17 CR1 C_ARO 0 0.0000 0.5740 2.0780 0.0340 16 18 22 0 0 18 CR2 C_ARO 0 0.0000 0.1730 1.0260 -0.7790 17 19 21 0 0 19 CR3 C_ARO 0 0.0000 -1.1720 0.7600 -0.9480 18 20 24 0 0 20 HR3 H_ALI 0 0.0000 -1.4850 -0.0600 -1.5770 19 0 0 0 42 21 HR2 H_ALI 0 0.0000 0.9110 0.4120 -1.2730 18 0 0 0 41 22 CR6 C_ARO 0 0.0000 -0.3790 2.8650 0.6680 17 23 40 0 0 23 CR5 C_ARO 0 0.0000 -1.7220 2.5970 0.4910 22 24 39 0 0 24 CR4 C_ARO 0 0.0000 -2.1180 1.5460 -0.3160 19 23 25 0 0 25 PA P_ALI 0 0.0000 -3.8840 1.1970 -0.5450 24 26 28 29 0 26 OA1 O_HYD 0 0.0000 -4.1190 0.5510 -2.0010 25 27 0 0 0 27 HA1 H_OXY 0 0.0000 -3.6000 -0.2640 -2.0320 26 0 0 0 0 28 OA2 O_XXX 0 0.0000 -4.6540 2.4550 -0.4330 25 0 0 0 0 29 CAB C_ALI 0 0.0000 -4.4430 0.0260 0.7360 25 30 36 37 0 30 PB P_ALI 0 0.0000 -6.2170 -0.3250 0.5060 29 31 33 35 0 31 OB1 O_HYD 0 0.0000 -6.4520 -0.9700 -0.9500 30 32 0 0 0 32 HB1 H_OXY 0 0.0000 -5.9330 -1.7860 -0.9810 31 0 0 0 0 33 OB2 O_HYD 0 0.0000 -6.7100 -1.3590 1.6370 30 34 0 0 0 34 HB2 H_OXY 0 0.0000 -7.6510 -1.5170 1.4790 33 0 0 0 0 35 OB3 O_XXX 0 0.0000 -6.9870 0.9340 0.6180 30 0 0 0 0 36 HAB1 H_ALI 0 0.0000 -3.8750 -0.9010 0.6540 29 0 0 0 38 37 HAB2 H_ALI 0 0.0000 -4.2840 0.4630 1.7220 29 0 0 0 38 38 Q3 PSEUD 0 0.0000 -4.0795 -0.2190 1.1880 0 0 0 0 0 39 HR5 H_ALI 0 0.0000 -2.4640 3.2090 0.9830 23 0 0 0 42 40 HR6 H_ALI 0 0.0000 -0.0700 3.6860 1.2980 22 0 0 0 41 41 Q9 PSEUD 0 0.0000 0.4205 2.0490 0.0125 0 0 0 0 43 42 Q10 PSEUD 0 0.0000 -1.9745 1.5745 -0.2970 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -0.7770 1.8118 -0.1423 0 0 0 0 0 44 H6A H_AMI 0 0.0000 2.2360 3.2610 0.3350 16 0 0 0 0 45 H8A H_ALI 0 0.0000 7.0680 3.0630 0.4240 11 0 0 0 0 46 C4A C_ARO 0 0.0000 5.1130 0.4750 0.2570 10 13 47 0 0 47 N3A N_AMI 0 0.0000 4.6150 -0.7560 0.2020 46 48 0 0 0 48 C2A C_ARO 0 0.0000 3.3140 -0.9510 0.1470 15 47 49 0 0 49 CS4 C_ALI 0 0.0000 2.7960 -2.3640 0.0780 48 50 64 65 0 50 CS3 C_ALI 0 0.0000 1.8980 -2.6370 1.2870 49 51 61 62 0 51 CS2 C_ALI 0 0.0000 1.3710 -4.0720 1.2170 50 52 58 59 0 52 CS1 C_ALI 0 0.0000 0.5650 -4.2570 -0.0700 51 53 57 69 0 53 NS1 N_AMO 0 0.0000 -0.5660 -3.3200 -0.0790 52 54 55 0 0 54 HS11 H_AMI 0 0.0000 -1.0670 -3.4770 -0.9410 53 0 0 0 56 55 HS12 H_AMI 0 0.0000 -1.1820 -3.6010 0.6700 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 -1.1245 -3.5390 -0.1355 0 0 0 0 0 57 HS1 H_ALI 0 0.0000 0.1890 -5.2800 -0.1190 52 0 0 0 0 58 HS21 H_ALI 0 0.0000 2.2100 -4.7680 1.2240 51 0 0 0 60 59 HS22 H_ALI 0 0.0000 0.7310 -4.2660 2.0780 51 0 0 0 60 60 Q5 PSEUD 0 0.0000 1.4705 -4.5170 1.6510 0 0 0 0 0 61 HS31 H_ALI 0 0.0000 2.4720 -2.5050 2.2030 50 0 0 0 63 62 HS32 H_ALI 0 0.0000 1.0590 -1.9410 1.2800 50 0 0 0 63 63 Q6 PSEUD 0 0.0000 1.7655 -2.2230 1.7415 0 0 0 0 0 64 HS4 H_ALI 0 0.0000 3.6350 -3.0600 0.0850 49 0 0 0 0 65 CS5 C_ALI 0 0.0000 1.9890 -2.5500 -1.2090 49 66 67 69 0 66 HS51 H_ALI 0 0.0000 1.1500 -1.8540 -1.2150 65 0 0 0 68 67 HS52 H_ALI 0 0.0000 2.6290 -2.3560 -2.0700 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 1.8895 -2.1050 -1.6425 0 0 0 0 0 69 CS6 C_ALI 0 0.0000 1.4630 -3.9850 -1.2780 52 65 70 71 0 70 HS61 H_ALI 0 0.0000 2.3020 -4.6800 -1.2720 69 0 0 0 72 71 HS62 H_ALI 0 0.0000 0.8880 -4.1170 -2.1950 69 0 0 0 72 72 Q8 PSEUD 0 0.0000 1.5950 -4.3985 -1.7335 0 0 0 0 0