REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL RESIDUE SP1 11 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 PHI1 0 0 0.0000 2 1 12 13 0 6 PHI2 0 0 0.0000 1 12 13 15 0 7 PHI3 0 0 0.0000 12 13 15 19 0 8 CHI5 0 0 0.0000 13 15 16 17 17 9 PHI4 0 0 0.0000 13 15 19 22 0 10 PHI5 0 0 0.0000 15 19 22 32 0 11 CHI6 0 0 0.0000 25 26 27 28 30 1 P P_ALI 0 0.0000 -3.7390 0.1950 0.4060 2 3 5 12 0 2 S1P S_OXY 0 0.0000 -3.2740 1.9170 0.9460 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -5.1530 -0.2020 1.0670 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -5.7970 0.4510 0.7630 3 0 0 0 0 5 O5' O_EST 0 0.0000 -3.8770 0.1630 -1.1940 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.5870 0.4180 -1.7680 5 7 9 10 0 7 C4' C_ALI 0 0.0000 -1.6380 -0.6520 -1.2660 6 8 13 20 0 8 H4' H_ALI 0 0.0000 -2.0910 -1.6320 -1.4130 7 0 0 0 0 9 H5'1 H_ALI 0 0.0000 -2.2320 1.4010 -1.4570 6 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.6510 0.3750 -2.8550 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.4415 0.8880 -2.1560 0 0 0 0 0 12 O3' O_EST 0 0.0000 -2.6080 -0.8420 0.9090 1 13 0 0 0 13 C3' C_ALI 0 0.0000 -1.4190 -0.4140 0.2510 7 12 14 15 0 14 H3' H_ALI 0 0.0000 -1.1940 0.6270 0.4810 13 0 0 0 0 15 C2' C_ALI 0 0.0000 -0.2040 -1.3360 0.4910 13 16 18 19 0 16 O2' O_HYD 0 0.0000 -0.6130 -2.6970 0.6330 15 17 0 0 0 17 HO2' H_OXY 0 0.0000 0.1890 -3.2160 0.7800 16 0 0 0 0 18 H2' H_ALI 0 0.0000 0.3690 -1.0090 1.3590 15 0 0 0 0 19 C1' C_ALI 0 0.0000 0.5920 -1.1360 -0.8250 15 20 21 22 0 20 O4' O_EST 0 0.0000 -0.3320 -0.6520 -1.8220 7 19 0 0 0 21 H1' H_ALI 0 0.0000 1.0200 -2.0860 -1.1470 19 0 0 0 0 22 N9 N_AMI 0 0.0000 1.6590 -0.1540 -0.6180 19 23 32 0 0 23 C8 C_ARO 0 0.0000 1.5890 1.1810 -0.8810 22 24 31 0 0 24 N7 N_AMO 0 0.0000 2.7180 1.7540 -0.5780 23 25 0 0 0 25 C5 C_ARO 0 0.0000 3.5800 0.8260 -0.0970 24 26 32 0 0 26 C6 C_ARO 0 0.0000 4.9060 0.8550 0.3660 25 27 35 0 0 27 N6 N_AMO 0 0.0000 5.6160 2.0420 0.4080 26 28 29 0 0 28 HN61 H_AMI 0 0.0000 6.5290 2.0500 0.7340 27 0 0 0 30 29 HN62 H_AMI 0 0.0000 5.2010 2.8660 0.1080 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 5.8650 2.4580 0.4210 0 0 0 0 0 31 H8 H_ALI 0 0.0000 0.7250 1.6890 -1.2820 23 0 0 0 0 32 C4 C_ARO 0 0.0000 2.9130 -0.4110 -0.1220 22 25 33 0 0 33 N3 N_AMO 0 0.0000 3.5510 -1.4970 0.3000 32 34 0 0 0 34 C2 C_ARO 0 0.0000 4.7920 -1.4210 0.7320 33 35 36 0 0 35 N1 N_AMO 0 0.0000 5.4610 -0.2830 0.7680 26 34 0 0 0 36 H2 H_ALI 0 0.0000 5.2820 -2.3230 1.0680 34 0 0 0 0