REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYLPHOSPHONIC ACID" RESIDUE TFO 9 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 35 3 CHI3 0 0 0.0000 1 5 6 7 32 4 CHI4 0 0 0.0000 5 6 7 8 32 5 CHI5 0 0 0.0000 6 7 8 9 12 6 CHI6 0 0 0.0000 6 7 13 14 31 7 CHI7 0 0 0.0000 7 13 14 15 28 8 CHI8 0 0 0.0000 19 20 22 23 25 9 PHI1 0 0 0.0000 2 1 36 37 0 1 P P_ALI 0 0.0000 0.3840 -2.5320 3.2720 2 4 5 36 0 2 OP2 O_HYD 0 0.0000 -0.4820 -3.6230 2.4520 1 3 0 0 0 3 HOP2 H_OXY 0 0.0000 -0.5480 -4.5370 2.8020 2 0 0 0 0 4 OP1 O_XXX 0 0.0000 1.7790 -2.9570 3.6240 1 0 0 0 0 5 C9' C_ALI 0 0.0000 0.2800 -1.0690 2.2640 1 6 33 34 0 6 O9' O_EST 0 0.0000 1.0100 -1.3850 1.0860 5 7 0 0 0 7 C7' C_ALI 0 0.0000 1.0390 -0.2910 0.1800 6 8 13 32 0 8 C8' C_ALI 0 0.0000 1.8400 -0.7310 -1.0380 7 9 10 11 0 9 H8'1 H_ALI 0 0.0000 1.4300 -1.6480 -1.4730 8 0 0 0 12 10 H8'2 H_ALI 0 0.0000 1.8320 0.0520 -1.8030 8 0 0 0 12 11 H8'3 H_ALI 0 0.0000 2.8900 -0.9040 -0.7760 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.0507 -0.8333 -1.3507 0 0 0 0 0 13 C6' C_ALI 0 0.0000 1.6880 0.9240 0.8490 7 14 29 30 0 14 N9 N_AMO 0 0.0000 1.7690 2.0820 -0.0400 13 15 26 0 0 15 C4 C_ARO 0 0.0000 0.8320 3.0500 -0.1790 14 16 19 0 0 16 N3 N_AMO 0 0.0000 -0.3490 3.1590 0.4480 15 17 0 0 0 17 C2 C_ARO 0 0.0000 -1.0020 4.2680 0.0350 16 18 21 0 0 18 H2 H_ALI 0 0.0000 -1.9700 4.4390 0.4930 17 0 0 0 0 19 C5 C_ARO 0 0.0000 1.3630 3.9130 -1.1240 15 20 27 0 0 20 C6 C_ARO 0 0.0000 0.5930 5.0210 -1.4660 19 21 22 0 0 21 N1 N_AMO 0 0.0000 -0.6110 5.1960 -0.8710 17 20 0 0 0 22 N6 N_AMO 0 0.0000 1.0540 5.9500 -2.4150 20 23 24 0 0 23 HN61 H_AMI 0 0.0000 1.1330 5.6750 -3.3760 22 0 0 0 25 24 HN62 H_AMI 0 0.0000 1.3880 6.8430 -2.1080 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.2605 6.2590 -2.7420 0 0 0 0 0 26 C8 C_ARO 0 0.0000 2.8070 2.3670 -0.8680 14 27 28 0 0 27 N7 N_AMO 0 0.0000 2.5930 3.4760 -1.5450 19 26 0 0 0 28 H8 H_ALI 0 0.0000 3.6870 1.7430 -0.9440 26 0 0 0 0 29 H6'1 H_ALI 0 0.0000 1.1150 1.2450 1.7280 13 0 0 0 31 30 H6'2 H_ALI 0 0.0000 2.7070 0.6940 1.1830 13 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.9110 0.9695 1.4555 0 0 0 0 0 32 H7' H_ALI 0 0.0000 0.0090 -0.0780 -0.1260 7 0 0 0 0 33 H9'1 H_ALI 0 0.0000 0.7370 -0.2170 2.7770 5 0 0 0 35 34 H9'2 H_ALI 0 0.0000 -0.7610 -0.8360 2.0170 5 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.0120 -0.5265 2.3970 0 0 0 0 0 36 OP3 O_HYD 0 0.0000 -0.5620 -2.1790 4.5340 1 37 0 0 0 37 HOP3 H_OXY 0 0.0000 -0.6440 -2.8290 5.2640 36 0 0 0 0