REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASPARTYL-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE AMD 18 54 1 54 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 7 26 31 32 32 12 PHI1 0 0 0.0000 2 1 38 39 0 13 PHI2 0 0 0.0000 1 38 39 54 0 14 CHI12 0 0 0.0000 38 39 40 41 53 15 CHI13 0 0 0.0000 39 40 41 42 44 16 CHI14 0 0 0.0000 39 40 45 46 52 17 CHI15 0 0 0.0000 40 45 46 47 49 18 CHI16 0 0 0.0000 45 46 48 49 49 1 P P_ALI 0 0.0000 2.5040 1.4340 0.3320 2 3 5 38 0 2 O1P O_XXX 0 0.0000 2.2290 1.0110 1.7230 1 0 0 0 0 3 O2P O_HYD 0 0.0000 3.0140 2.9610 0.3250 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.1810 3.1960 -0.5980 3 0 0 0 0 5 O5' O_EST 0 0.0000 1.1560 1.3150 -0.5410 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.1570 2.0810 0.1350 5 7 35 36 0 7 C4' C_ALI 0 0.0000 -1.1560 2.0100 -0.6470 6 8 26 34 0 8 O4' O_EST 0 0.0000 -1.7130 0.6790 -0.5860 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -3.1160 0.7980 -0.8720 8 10 25 27 0 10 N9 N_AMO 0 0.0000 -3.8670 -0.1970 -0.1020 9 11 22 0 0 11 C4 C_ARO 0 0.0000 -5.1080 -0.6950 -0.4110 10 12 15 0 0 12 N3 N_AMO 0 0.0000 -5.9770 -0.5040 -1.3980 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -7.1200 -1.1570 -1.4220 12 14 17 0 0 14 H2 H_ALI 0 0.0000 -7.8050 -0.9750 -2.2360 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -5.4190 -1.6160 0.6040 11 16 23 0 0 16 C6 C_ARO 0 0.0000 -6.6510 -2.2880 0.5350 15 17 18 0 0 17 N1 N_AMO 0 0.0000 -7.4580 -2.0270 -0.4880 13 16 0 0 0 18 N6 N_AMO 0 0.0000 -7.0150 -3.2010 1.5090 16 19 20 0 0 19 H61 H_AMI 0 0.0000 -6.4170 -3.3830 2.2510 18 0 0 0 21 20 H62 H_AMI 0 0.0000 -7.8680 -3.6600 1.4500 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -7.1425 -3.5215 1.8505 0 0 0 0 0 22 C8 C_ARO 0 0.0000 -3.4650 -0.7930 1.0560 10 23 24 0 0 23 N7 N_AMO 0 0.0000 -4.3760 -1.6250 1.4690 15 22 0 0 0 24 H8 H_ALI 0 0.0000 -2.5270 -0.6030 1.5570 22 0 0 0 0 25 H1' H_ALI 0 0.0000 -3.2910 0.6500 -1.9380 9 0 0 0 0 26 C3' C_ALI 0 0.0000 -2.2400 2.8900 0.0250 7 27 31 33 0 27 C2' C_ALI 0 0.0000 -3.5490 2.2190 -0.4610 9 26 28 29 0 28 H2'1 H_ALI 0 0.0000 -3.9550 2.7560 -1.3180 27 0 0 0 30 29 H2'2 H_ALI 0 0.0000 -4.2810 2.1760 0.3450 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -4.1180 2.4660 -0.4865 0 0 0 0 0 31 O3' O_HYD 0 0.0000 -2.1610 4.2430 -0.4290 26 32 0 0 0 32 HO'3 H_OXY 0 0.0000 -2.9160 4.7110 -0.0460 31 0 0 0 0 33 H3' H_ALI 0 0.0000 -2.1580 2.8420 1.1110 26 0 0 0 0 34 H4' H_ALI 0 0.0000 -1.0020 2.3140 -1.6820 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 0.0060 1.6790 1.1360 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 0.4820 3.1190 0.2060 6 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.2440 2.3990 0.6710 0 0 0 0 0 38 O3P O_EST 0 0.0000 3.6390 0.4850 -0.3030 1 39 0 0 0 39 C C_BYL 0 0.0000 4.8210 0.3450 0.3180 38 40 54 0 0 40 CA C_ALI 0 0.0000 5.8840 -0.5420 -0.2760 39 41 45 53 0 41 N N_AMO 0 0.0000 7.1940 -0.1760 0.2800 40 42 43 0 0 42 H H_AMI 0 0.0000 7.1330 -0.3090 1.2780 41 0 0 0 44 43 HN2 H_AMI 0 0.0000 7.8550 -0.8580 -0.0630 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 7.4940 -0.5835 0.6075 0 0 0 0 0 45 CB C_ALI 0 0.0000 5.5770 -2.0020 0.0620 40 46 50 51 0 46 CG C_BYL 0 0.0000 6.5690 -2.8990 -0.6330 45 47 48 0 0 47 OD1 O_BYL 0 0.0000 7.4330 -2.4190 -1.3280 46 0 0 0 0 48 OD2 O_HYD 0 0.0000 6.4920 -4.2300 -0.4810 46 49 0 0 0 49 HD2 H_OXY 0 0.0000 7.1290 -4.8050 -0.9270 48 0 0 0 0 50 HB1 H_ALI 0 0.0000 5.6480 -2.1490 1.1400 45 0 0 0 52 51 HB2 H_ALI 0 0.0000 4.5690 -2.2480 -0.2720 45 0 0 0 52 52 Q5 PSEUD 0 0.0000 5.1085 -2.1985 0.4340 0 0 0 0 0 53 HA H_ALI 0 0.0000 5.9000 -0.4150 -1.3580 40 0 0 0 0 54 O O_BYL 0 0.0000 5.0320 0.9310 1.3540 39 0 0 0 0