REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXYADENOSINE-5'-MONOPHOSPHATE" RESIDUE A3DA 12 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 18 19 21 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 30 11 CHI11 0 0 0.0000 26 27 28 29 29 12 PHI1 0 0 0.0000 2 1 38 39 0 1 P P_ALI 0 0.0000 3.4530 -3.2570 2.1090 2 3 5 38 0 2 O1P O_XXX 0 0.0000 4.8120 -3.8920 2.1580 1 0 0 0 0 3 O2P O_HYD 0 0.0000 2.2070 -4.2820 2.2120 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.2060 -4.9580 2.9230 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.1420 -2.4070 0.7670 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.8770 -1.7760 0.6450 5 7 35 36 0 7 C4' C_ALI 0 0.0000 1.8180 -1.0440 -0.6870 6 8 26 34 0 8 O4' O_EST 0 0.0000 1.9700 -2.0050 -1.7500 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.7600 -2.0260 -2.5270 8 10 25 27 0 10 N9 N_AMO 0 0.0000 0.4550 -3.3990 -2.9220 9 11 22 0 0 11 C4 C_ARO 0 0.0000 -0.1440 -3.8040 -4.0800 10 12 15 0 0 12 N3 N_AMO 0 0.0000 -0.5770 -3.0350 -5.0900 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -1.1170 -3.7970 -6.0660 12 14 17 0 0 14 H2 H_ALI 0 0.0000 -1.4950 -3.2580 -6.9280 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -0.2120 -5.1850 -3.9890 11 16 23 0 0 16 C6 C_ARO 0 0.0000 -0.7910 -5.8590 -5.0600 15 17 18 0 0 17 N1 N_AMO 0 0.0000 -1.2500 -5.1450 -6.1160 13 16 0 0 0 18 N6 N_AMO 0 0.0000 -0.9000 -7.2600 -5.0530 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 -1.3320 -7.7160 -4.2730 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 -0.4620 -7.7920 -5.7810 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.8970 -7.7540 -5.0270 0 0 0 0 0 22 C8 C_ARO 0 0.0000 0.7220 -4.5260 -2.1900 10 23 24 0 0 23 N7 N_AMO 0 0.0000 0.3310 -5.6220 -2.8070 15 22 0 0 0 24 H8 H_ALI 0 0.0000 1.2000 -4.4860 -1.2210 22 0 0 0 0 25 H1' H_ALI 0 0.0000 0.9340 -1.4870 -3.4650 9 0 0 0 0 26 C3' C_ALI 0 0.0000 0.4890 -0.3400 -0.9180 7 27 31 32 0 27 C2' C_ALI 0 0.0000 -0.3160 -1.3740 -1.6720 9 26 28 30 0 28 O2' O_HYD 0 0.0000 -1.3180 -0.7810 -2.4730 27 29 0 0 0 29 HO'2 H_OXY 0 0.0000 -1.3540 -1.2940 -3.2960 28 0 0 0 0 30 H2'1 H_ALI 0 0.0000 -0.7800 -2.0890 -0.9830 27 0 0 0 0 31 H3'1 H_ALI 0 0.0000 0.6350 0.5490 -1.5450 26 0 0 0 33 32 H3'2 H_ALI 0 0.0000 0.0020 -0.0020 0.0020 26 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.3185 0.2735 -0.7715 0 0 0 0 0 34 H4' H_ALI 0 0.0000 2.6500 -0.3350 -0.7390 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 1.0950 -2.5380 0.6970 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 1.7510 -1.0730 1.4730 6 0 0 0 37 37 Q3 PSEUD 0 0.0000 1.4230 -1.8055 1.0850 0 0 0 0 0 38 O3P O_HYD 0 0.0000 3.1550 -2.1900 3.2870 1 39 0 0 0 39 HOP3 H_OXY 0 0.0000 3.3600 -2.4370 4.2140 38 0 0 0 0