REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]-methyl-selanium RESIDUE EEM 17 56 1 56 1 CHI1 0 0 0.0000 3 4 5 6 45 2 CHI2 0 0 0.0000 4 5 6 7 13 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 5 6 11 12 12 6 CHI6 0 0 0.0000 4 5 14 15 44 7 CHI7 0 0 0.0000 5 14 15 16 44 8 CHI8 0 0 0.0000 14 15 16 17 43 9 CHI9 0 0 0.0000 15 16 17 18 40 10 CHI10 0 0 0.0000 16 17 18 19 35 11 CHI11 0 0 0.0000 17 18 19 20 32 12 CHI12 0 0 0.0000 18 19 20 21 29 13 CHI13 0 0 0.0000 19 20 21 22 24 14 CHI14 0 0 0.0000 20 21 23 24 24 15 CHI15 0 0 0.0000 19 20 25 26 28 16 CHI16 0 0 0.0000 16 17 36 37 40 17 PHI1 0 0 0.0000 48 52 53 55 0 1 C2 C_ARO 0 0.0000 6.6190 -0.2250 1.3230 2 50 51 0 0 2 N3 N_AMO 0 0.0000 5.3940 0.1960 1.0890 1 3 0 0 0 3 C4 C_ARO 0 0.0000 4.5840 -0.4880 0.2890 2 4 48 0 0 4 N9 N_AMO 0 0.0000 3.2930 -0.3290 -0.1480 3 5 46 0 0 5 C1' C_ALI 0 0.0000 2.3870 0.7680 0.2040 4 6 14 45 0 6 C2' C_ALI 0 0.0000 2.5660 1.9490 -0.7750 5 7 11 13 0 7 C3' C_ALI 0 0.0000 1.1350 2.4980 -0.9660 6 8 10 15 0 8 O3' O_HYD 0 0.0000 1.0550 3.8550 -0.5220 7 9 0 0 0 9 HO3' H_OXY 0 0.0000 1.6310 4.4610 -1.0070 8 0 0 0 0 10 H3' H_ALI 0 0.0000 0.8320 2.4210 -2.0100 7 0 0 0 0 11 O2' O_HYD 0 0.0000 3.4140 2.9480 -0.2040 6 12 0 0 0 12 HO2' H_OXY 0 0.0000 3.5600 3.7140 -0.7770 11 0 0 0 0 13 H2' H_ALI 0 0.0000 2.9710 1.6000 -1.7240 6 0 0 0 0 14 O4' O_EST 0 0.0000 1.0130 0.3570 0.0400 5 15 0 0 0 15 C4' C_ALI 0 0.0000 0.2600 1.5840 -0.0790 7 14 16 44 0 16 C5' C_ALI 0 0.0000 -1.0870 1.3190 -0.7540 15 17 41 42 0 17 SE S_XXX 0 0.0000 -2.2340 0.2910 0.4590 16 18 36 0 0 18 CG C_ALI 0 0.0000 -3.8520 0.0990 -0.6300 17 19 33 34 0 19 CB C_ALI 0 0.0000 -4.9020 -0.6940 0.1520 18 20 30 31 0 20 CA C_ALI 0 0.0000 -6.1650 -0.8450 -0.6980 19 21 25 29 0 21 C C_BYL 0 0.0000 -7.1520 -1.7280 0.0200 20 22 23 0 0 22 O O_BYL 0 0.0000 -8.0720 -1.2360 0.6290 21 0 0 0 0 23 OXT O_HYD 0 0.0000 -7.0090 -3.0620 -0.0170 21 24 0 0 0 24 HOXT H_OXY 0 0.0000 -7.6660 -3.5880 0.4590 23 0 0 0 0 25 N N_AMO 0 0.0000 -6.7650 0.4780 -0.9230 20 26 27 0 0 26 HN H_AMI 0 0.0000 -7.5640 0.4130 -1.5350 25 0 0 0 28 27 HNA H_AMI 0 0.0000 -7.0130 0.9150 -0.0480 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -7.2885 0.6640 -0.7915 0 0 0 0 0 29 HA H_ALI 0 0.0000 -5.9060 -1.2930 -1.6580 20 0 0 0 0 30 HB H_ALI 0 0.0000 -5.1450 -0.1650 1.0730 19 0 0 0 32 31 HBA H_ALI 0 0.0000 -4.5060 -1.6810 0.3920 19 0 0 0 32 32 Q2 PSEUD 0 0.0000 -4.8255 -0.9230 0.7325 0 0 0 0 0 33 HG H_ALI 0 0.0000 -3.6090 -0.4300 -1.5520 18 0 0 0 35 34 HGA H_ALI 0 0.0000 -4.2480 1.0860 -0.8710 18 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.9285 0.3280 -1.2115 0 0 0 0 0 36 CE C_ALI 0 0.0000 -2.7930 1.6860 1.7170 17 37 38 39 0 37 HE H_ALI 0 0.0000 -3.3240 2.4710 1.1770 36 0 0 0 40 38 HEA H_ALI 0 0.0000 -3.4530 1.2540 2.4690 36 0 0 0 40 39 HEB H_ALI 0 0.0000 -1.9150 2.1100 2.2030 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 -2.8973 1.9450 1.9497 0 0 0 0 0 41 H5' H_ALI 0 0.0000 -1.5680 2.2680 -0.9910 16 0 0 0 43 42 H5'A H_ALI 0 0.0000 -0.9290 0.7530 -1.6720 16 0 0 0 43 43 Q5 PSEUD 0 0.0000 -1.2485 1.5105 -1.3315 0 0 0 0 0 44 H4' H_ALI 0 0.0000 0.1110 2.0360 0.9010 15 0 0 0 0 45 H1' H_ALI 0 0.0000 2.5660 1.0940 1.2290 5 0 0 0 0 46 C8 C_ARO 0 0.0000 3.0080 -1.3770 -0.9720 4 47 49 0 0 47 H8 H_ALI 0 0.0000 2.0640 -1.5320 -1.4730 46 0 0 0 0 48 C5 C_ARO 0 0.0000 5.0510 -1.6710 -0.3080 3 49 52 0 0 49 N7 N_AMO 0 0.0000 4.0410 -2.1630 -1.0640 46 48 0 0 0 50 H2 H_ALI 0 0.0000 7.2530 0.3540 1.9780 1 0 0 0 0 51 N1 N_AMI 0 0.0000 7.1050 -1.3280 0.7820 1 52 0 0 0 52 C6 C_ARO 0 0.0000 6.3670 -2.0790 -0.0290 48 51 53 0 0 53 N6 N_AMI 0 0.0000 6.8820 -3.2360 -0.5870 52 54 55 0 0 54 HN6 H_AMI 0 0.0000 6.3340 -3.7750 -1.1780 53 0 0 0 56 55 HN6A H_AMI 0 0.0000 7.7920 -3.5070 -0.3860 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 7.0630 -3.6410 -0.7820 0 0 0 0 0