REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE RESIDUE A9PP 8 38 1 38 1 CHI1 0 0 0.0000 6 7 8 9 11 2 CHI2 0 0 0.0000 12 13 15 16 18 3 PHI1 0 0 0.0000 2 1 19 23 0 4 PHI2 0 0 0.0000 1 19 23 30 0 5 CHI3 0 0 0.0000 19 23 24 25 28 6 PHI3 0 0 0.0000 19 23 30 31 0 7 PHI4 0 0 0.0000 23 30 31 35 0 8 PHI5 0 0 0.0000 30 31 35 38 0 1 N9 N_AMI 0 0.0000 0.0590 1.4240 0.9150 2 5 19 0 0 2 C8 C_ARO 0 0.0000 0.1580 0.9140 2.1770 1 3 4 0 0 3 N7 N_AMO 0 0.0000 1.2010 0.1420 2.2640 2 6 0 0 0 4 H81 H_ALI 0 0.0000 -0.5290 1.1210 2.9850 2 0 0 0 0 5 C4 C_ARO 0 0.0000 1.1090 0.9250 0.1870 1 6 12 0 0 6 C5 C_ARO 0 0.0000 1.8380 0.1080 1.0670 3 5 7 0 0 7 C6 C_ARO 0 0.0000 2.9870 -0.5380 0.5790 6 8 14 0 0 8 N6 N_AMO 0 0.0000 3.7380 -1.3590 1.4010 7 9 10 0 0 9 HN61 H_AMI 0 0.0000 3.4740 -1.4940 2.3250 8 0 0 0 11 10 HN62 H_AMI 0 0.0000 4.5300 -1.8000 1.0540 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.0020 -1.6470 1.6895 0 0 0 0 0 12 N3 N_AMO 0 0.0000 1.5320 1.0670 -1.0650 5 13 0 0 0 13 C2 C_ARO 0 0.0000 2.6200 0.4410 -1.4830 12 14 15 0 0 14 N1 N_AMO 0 0.0000 3.3350 -0.3440 -0.6880 7 13 0 0 0 15 N2 N_AMO 0 0.0000 3.0260 0.6100 -2.7970 13 16 17 0 0 16 HN21 H_AMI 0 0.0000 3.8210 0.1590 -3.1210 15 0 0 0 18 17 HN22 H_AMI 0 0.0000 2.5160 1.1810 -3.3920 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.1685 0.6700 -3.2565 0 0 0 0 0 19 C10 C_ALI 0 0.0000 -0.9810 2.3320 0.4260 1 20 21 23 0 20 H101 H_ALI 0 0.0000 -0.5480 3.0270 -0.2940 19 0 0 0 22 21 H102 H_ALI 0 0.0000 -1.3990 2.8910 1.2640 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.9735 2.9590 0.4850 0 0 0 0 0 23 C11 C_ALI 0 0.0000 -2.0890 1.5220 -0.2500 19 24 29 30 0 24 C12 C_ALI 0 0.0000 -3.1130 2.4760 -0.8690 23 25 26 27 0 25 H121 H_ALI 0 0.0000 -2.6200 3.1060 -1.6100 24 0 0 0 28 26 H122 H_ALI 0 0.0000 -3.9020 1.8990 -1.3510 24 0 0 0 28 27 H123 H_ALI 0 0.0000 -3.5450 3.1020 -0.0890 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -3.3557 2.7023 -1.0167 0 0 0 0 0 29 H111 H_ALI 0 0.0000 -1.6570 0.8960 -1.0300 23 0 0 0 0 30 O13 O_EST 0 0.0000 -2.7350 0.6960 0.7210 23 31 0 0 0 31 C14 C_ALI 0 0.0000 -3.1960 -0.4680 0.0310 30 32 33 35 0 32 H141 H_ALI 0 0.0000 -3.9160 -0.9980 0.6540 31 0 0 0 34 33 H142 H_ALI 0 0.0000 -3.6730 -0.1720 -0.9030 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -3.7945 -0.5850 -0.1245 0 0 0 0 0 35 P P_ALI 0 0.0000 -1.7820 -1.5620 -0.3280 31 36 37 38 0 36 O2P O_XXX 0 0.0000 -1.0970 -1.9880 1.0150 35 0 0 0 0 37 O3P O_XXX 0 0.0000 -2.2880 -2.8370 -1.0840 35 0 0 0 0 38 O1P O_XXX 0 0.0000 -0.7470 -0.8000 -1.2240 35 0 0 0 0