REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-ADENOSINE-5'-SP-MONOMETHYLPHOSPHONATE" RESIDUE SMP 12 42 1 42 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 8 9 40 3 CHI3 0 0 0.0000 1 8 9 10 40 4 CHI4 0 0 0.0000 8 9 10 11 37 5 CHI5 0 0 0.0000 9 10 11 12 28 6 CHI6 0 0 0.0000 10 11 12 13 28 7 CHI7 0 0 0.0000 11 12 13 14 27 8 CHI8 0 0 0.0000 18 19 20 21 23 9 CHI9 0 0 0.0000 9 10 29 30 36 10 CHI10 0 0 0.0000 10 29 30 31 33 11 CHI11 0 0 0.0000 10 29 34 35 35 12 PHI1 0 0 0.0000 2 1 41 42 0 1 P P_ALI 0 0.0000 1.6560 -1.2290 -4.9860 2 7 8 41 0 2 CMP C_ALI 0 0.0000 1.0110 -2.8660 -5.2650 1 3 4 5 0 3 HMP1 H_ALI 0 0.0000 1.7380 -3.6160 -4.9450 2 0 0 0 6 4 HMP2 H_ALI 0 0.0000 0.0870 -3.0060 -4.6990 2 0 0 0 6 5 HMP3 H_ALI 0 0.0000 0.7990 -3.0100 -6.3280 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.8747 -3.2107 -5.3240 0 0 0 0 0 7 OP1 O_XXX 0 0.0000 2.6640 -0.7950 -6.0110 1 0 0 0 0 8 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 9 0 0 0 9 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 8 10 38 39 0 10 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 9 11 29 37 0 11 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 10 12 0 0 0 12 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 11 13 28 30 0 13 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 12 14 17 0 0 14 C8 C_ARO 0 0.0000 1.4320 2.4630 -1.2490 13 15 16 0 0 15 N7 N_AMO 0 0.0000 1.2500 3.7650 -1.1750 14 18 0 0 0 16 H8 H_ALI 0 0.0000 1.3010 1.8590 -2.1370 14 0 0 0 0 17 C4 C_ARO 0 0.0000 1.8860 2.9540 0.8470 13 18 24 0 0 18 C5 C_ARO 0 0.0000 1.5300 4.0860 0.1300 15 17 19 0 0 19 C6 C_ARO 0 0.0000 1.5190 5.2920 0.8220 18 20 26 0 0 20 N6 N_AMO 0 0.0000 1.1710 6.4890 0.1730 19 21 22 0 0 21 H61 H_AMI 0 0.0000 0.2050 6.7450 0.0960 20 0 0 0 23 22 H62 H_AMI 0 0.0000 1.8830 7.0250 -0.2860 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.0440 6.8850 -0.0950 0 0 0 0 0 24 N3 N_AMO 0 0.0000 2.2230 2.8880 2.1440 17 25 0 0 0 25 C2 C_ARO 0 0.0000 2.1760 4.1150 2.7070 24 26 27 0 0 26 N1 N_AMO 0 0.0000 1.8490 5.3000 2.1360 19 25 0 0 0 27 H2 H_ALI 0 0.0000 2.4350 4.1590 3.7590 25 0 0 0 0 28 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 12 0 0 0 0 29 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 10 30 34 36 0 30 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 12 29 31 32 0 31 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 30 0 0 0 33 32 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 34 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 29 35 0 0 0 35 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 34 0 0 0 0 36 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 29 0 0 0 0 37 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 10 0 0 0 0 38 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 9 0 0 0 40 39 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 9 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 41 OP3 O_HYD 0 0.0000 0.3340 -0.3000 -4.9270 1 42 0 0 0 42 HOP3 H_OXY 0 0.0000 0.4400 0.6710 -4.8460 41 0 0 0 0