REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-ADENOSINE-5'-RP-MONOMETHYLPHOSPHONATE" RESIDUE RMP 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 3.0840 5.1450 -3.4600 2 7 8 41 0 2 CMP C_ALI 0 0.0000 2.9910 4.8150 -5.2080 1 3 4 5 0 3 HMP1 H_ALI 0 0.0000 3.3110 5.6940 -5.7730 2 0 0 0 6 4 HMP2 H_ALI 0 0.0000 3.6390 3.9740 -5.4660 2 0 0 0 6 5 HMP3 H_ALI 0 0.0000 1.9640 4.5690 -5.4890 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.9713 4.7457 -5.5760 0 0 0 0 0 7 OP1 O_XXX 0 0.0000 1.9500 5.9810 -2.9420 1 0 0 0 0 8 O5' O_EST 0 0.0000 3.2350 3.7020 -2.7450 1 9 0 0 0 9 C5' C_ALI 0 0.0000 2.2400 2.7060 -2.8960 8 10 38 39 0 10 C4' C_ALI 0 0.0000 2.2190 1.8460 -1.6460 9 11 29 37 0 11 O4' O_EST 0 0.0000 1.8790 2.6540 -0.5080 10 12 0 0 0 12 C1' C_ALI 0 0.0000 1.1710 1.8270 0.4330 11 13 28 30 0 13 N9 N_AMO 0 0.0000 -0.0770 2.4880 0.8190 12 14 17 0 0 14 C8 C_ARO 0 0.0000 -0.8470 3.2940 0.0210 13 15 16 0 0 15 N7 N_AMO 0 0.0000 -1.9130 3.7460 0.6470 14 18 0 0 0 16 H8 H_ALI 0 0.0000 -0.5790 3.5140 -1.0040 14 0 0 0 0 17 C4 C_ARO 0 0.0000 -0.6990 2.4250 2.0360 13 18 24 0 0 18 C5 C_ARO 0 0.0000 -1.8330 3.2100 1.9080 15 17 19 0 0 19 C6 C_ARO 0 0.0000 -2.6550 3.3150 3.0260 18 20 26 0 0 20 N6 N_AMO 0 0.0000 -3.8260 4.0910 2.9850 19 21 22 0 0 21 H61 H_AMI 0 0.0000 -4.6740 3.6850 2.6370 20 0 0 0 23 22 H62 H_AMI 0 0.0000 -3.7790 5.0650 3.2150 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -4.2265 4.3750 2.9260 0 0 0 0 0 24 N3 N_AMO 0 0.0000 -0.2990 1.7470 3.1230 17 25 0 0 0 25 C2 C_ARO 0 0.0000 -1.1730 1.9250 4.1380 24 26 27 0 0 26 N1 N_AMO 0 0.0000 -2.3130 2.6570 4.1590 19 25 0 0 0 27 H2 H_ALI 0 0.0000 -0.9290 1.4120 5.0620 25 0 0 0 0 28 H1' H_ALI 0 0.0000 1.7530 1.7560 1.3570 12 0 0 0 0 29 C3' C_ALI 0 0.0000 1.1770 0.7410 -1.6840 10 30 34 36 0 30 C2' C_ALI 0 0.0000 0.9700 0.4610 -0.2120 12 29 31 32 0 31 H2' H_ALI 0 0.0000 -0.0020 0.0040 0.0010 30 0 0 0 33 32 H2'' H_ALI 0 0.0000 1.7360 -0.2400 0.1470 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.8670 -0.1180 0.0740 0 0 0 0 0 34 O3' O_HYD 0 0.0000 1.6360 -0.4080 -2.3660 29 35 0 0 0 35 HO3' H_OXY 0 0.0000 1.8090 -0.1350 -3.2800 34 0 0 0 0 36 H3' H_ALI 0 0.0000 0.2410 1.0860 -2.1400 29 0 0 0 0 37 H4' H_ALI 0 0.0000 3.2240 1.4360 -1.4870 10 0 0 0 0 38 H5' H_ALI 0 0.0000 1.2700 3.1860 -3.0370 9 0 0 0 40 39 H5'' H_ALI 0 0.0000 2.4750 2.0940 -3.7680 9 0 0 0 40 40 Q4 PSEUD 0 0.0000 1.8725 2.6400 -3.4025 0 0 0 0 0 41 OP3 O_HYD 0 0.0000 4.5470 5.8050 -3.2610 1 42 0 0 0 42 HOP3 H_OXY 0 0.0000 4.6260 6.6390 -2.7500 41 0 0 0 0