REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-)}MAGNESIUM" RESIDUE APW 16 45 1 45 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 5 6 8 4 PHI1 0 0 0.0000 2 1 9 10 0 5 PHI2 0 0 0.0000 1 9 10 13 0 6 PHI3 0 0 0.0000 9 10 13 14 0 7 PHI4 0 0 0.0000 10 13 14 18 0 8 PHI5 0 0 0.0000 13 14 18 28 0 9 CHI4 0 0 0.0000 14 18 19 20 26 10 CHI5 0 0 0.0000 18 19 20 21 21 11 CHI6 0 0 0.0000 18 19 22 23 25 12 CHI7 0 0 0.0000 19 22 23 24 24 13 PHI6 0 0 0.0000 14 18 28 29 0 14 PHI7 0 0 0.0000 18 28 29 31 0 15 PHI8 0 0 0.0000 28 29 31 35 0 16 PHI9 0 0 0.0000 38 41 42 44 0 1 MG X_XXX 0 0.0000 -5.8450 -0.9500 0.0380 2 9 0 0 0 2 O2B O_EST 0 0.0000 -6.5680 0.8000 -0.1410 1 3 0 0 0 3 PB P_ALI 0 0.0000 -5.1330 1.5950 -0.2220 2 4 5 12 0 4 O1B O_XXX 0 0.0000 -5.3180 2.8930 -0.9090 3 0 0 0 0 5 N3B N_AMO 0 0.0000 -4.5340 1.8510 1.3290 3 6 7 0 0 6 H3B1 H_AMI 0 0.0000 -3.7180 2.4360 1.2320 5 0 0 0 8 7 H3B2 H_AMI 0 0.0000 -5.2260 2.3980 1.8210 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.4720 2.4170 1.5265 0 0 0 0 0 9 O2A O_EST 0 0.0000 -4.1030 -1.7130 0.0390 1 10 0 0 0 10 PA P_ALI 0 0.0000 -3.2730 -0.3020 -0.0870 9 11 12 13 0 11 O1A O_XXX 0 0.0000 -3.1330 0.3180 1.2500 10 0 0 0 0 12 O3A O_EST 0 0.0000 -4.1070 0.6770 -1.0580 3 10 0 0 0 13 O5' O_EST 0 0.0000 -1.8160 -0.5800 -0.7140 10 14 0 0 0 14 C5' C_ALI 0 0.0000 -1.1000 -1.3680 0.2390 13 15 16 18 0 15 H5'1 H_ALI 0 0.0000 -1.6320 -2.3030 0.4110 14 0 0 0 17 16 H5'2 H_ALI 0 0.0000 -1.0190 -0.8180 1.1770 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.3255 -1.5605 0.7940 0 0 0 0 0 18 C4' C_ALI 0 0.0000 0.3010 -1.6690 -0.2980 14 19 27 28 0 19 C3' C_ALI 0 0.0000 1.0800 -2.5600 0.6940 18 20 22 26 0 20 O3' O_HYD 0 0.0000 1.0200 -3.9300 0.2900 19 21 0 0 0 21 H2 H_OXY 0 0.0000 1.5220 -4.4360 0.9440 20 0 0 0 0 22 C2' C_ALI 0 0.0000 2.5320 -2.0330 0.6140 19 23 25 29 0 23 O2' O_HYD 0 0.0000 3.4140 -3.0620 0.1600 22 24 0 0 0 24 H2' H_OXY 0 0.0000 3.3710 -3.7740 0.8130 23 0 0 0 0 25 H1 H_ALI 0 0.0000 2.8550 -1.6550 1.5830 22 0 0 0 0 26 H3' H_ALI 0 0.0000 0.6850 -2.4430 1.7030 19 0 0 0 0 27 H4' H_ALI 0 0.0000 0.2360 -2.1530 -1.2730 18 0 0 0 0 28 O4' O_EST 0 0.0000 1.0760 -0.4540 -0.3910 18 29 0 0 0 29 C1' C_ALI 0 0.0000 2.4550 -0.8840 -0.4160 22 28 30 31 0 30 H1' H_ALI 0 0.0000 2.7210 -1.2460 -1.4090 29 0 0 0 0 31 N9 N_AMI 0 0.0000 3.3390 0.2150 -0.0200 29 32 35 0 0 32 C8 C_ARO 0 0.0000 2.9870 1.3090 0.7130 31 33 34 0 0 33 N7 N_AMO 0 0.0000 4.0190 2.0840 0.8790 32 40 0 0 0 34 H8 H_ALI 0 0.0000 1.9970 1.5050 1.0990 32 0 0 0 0 35 C4 C_ARO 0 0.0000 4.6730 0.3320 -0.3200 31 36 40 0 0 36 N3 N_AMO 0 0.0000 5.5520 -0.4040 -0.9900 35 37 0 0 0 37 C2 C_ARO 0 0.0000 6.8040 -0.0140 -1.1080 36 38 39 0 0 38 N1 N_AMO 0 0.0000 7.2480 1.1110 -0.5770 37 41 0 0 0 39 H3 H_ALI 0 0.0000 7.4930 -0.6360 -1.6600 37 0 0 0 0 40 C5 C_ARO 0 0.0000 5.0980 1.5350 0.2700 33 35 41 0 0 41 C6 C_ARO 0 0.0000 6.4420 1.9120 0.1110 38 40 42 0 0 42 N6 N_AMI 0 0.0000 6.9170 3.0890 0.6640 41 43 44 0 0 43 HN61 H_AMI 0 0.0000 7.8480 3.3370 0.5510 42 0 0 0 45 44 HN62 H_AMI 0 0.0000 6.3180 3.6680 1.1610 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 7.0830 3.5025 0.8560 0 0 0 0 0