REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL" RESIDUE A6HG 13 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 27 0 11 PHI6 0 0 0.0000 22 23 27 29 0 12 PHI7 0 0 0.0000 23 27 29 36 0 13 CHI6 0 0 0.0000 37 38 41 42 44 1 P P_ALI 0 0.0000 -0.7740 0.1990 -4.9570 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -2.0570 -0.3180 -4.4300 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.0640 1.4020 -5.9870 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.6060 1.0350 -6.7000 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.0080 -0.9830 -5.7200 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.8350 -0.6040 -6.0470 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.1270 0.7410 -3.7390 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.3480 -0.3660 -2.8640 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.8650 -1.1590 -3.4060 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.6080 -0.7400 -2.5010 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1285 -0.9495 -2.9535 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2040 0.0820 -1.6780 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.4460 -1.1070 -0.7470 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.1000 -2.1530 -1.4690 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 2.2330 -2.8810 -0.8460 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.3330 -0.6560 0.4210 13 17 18 27 0 17 H2' H_ALI 0 0.0000 3.3230 -0.3920 0.0490 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 2.4160 -1.4630 1.1490 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.8695 -0.9275 0.5990 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4930 -1.4700 -0.3630 13 0 0 0 0 21 H4' H_ALI 0 0.0000 2.1600 0.4570 -2.0430 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.5270 1.1190 -0.9710 12 23 0 0 0 23 C6' C_ALI 0 0.0000 1.4260 1.6310 0.0100 22 24 25 27 0 24 H6'1 H_ALI 0 0.0000 0.9890 2.5140 0.4760 23 0 0 0 26 25 H6'2 H_ALI 0 0.0000 2.3670 1.9020 -0.4670 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.6780 2.2080 0.0045 0 0 0 0 0 27 C1' C_ALI 0 0.0000 1.6870 0.5670 1.0790 16 23 28 29 0 28 H1' H_ALI 0 0.0000 2.3570 0.9700 1.8380 27 0 0 0 0 29 N9 N_AMI 0 0.0000 0.4190 0.1780 1.7020 27 30 36 0 0 30 C8 C_ARO 0 0.0000 -0.7020 -0.2470 1.0510 29 31 35 0 0 31 N7 N_AMO 0 0.0000 -1.6400 -0.5080 1.9140 30 32 0 0 0 32 C5 C_ARO 0 0.0000 -1.1780 -0.2660 3.1650 31 33 36 0 0 33 C6 C_BYL 0 0.0000 -1.7400 -0.3700 4.4600 32 34 39 0 0 34 O6 O_BYL 0 0.0000 -2.8880 -0.7500 4.6140 33 0 0 0 0 35 H8 H_ALI 0 0.0000 -0.7970 -0.3510 -0.0190 30 0 0 0 0 36 C4 C_ARO 0 0.0000 0.1430 0.1740 3.0420 29 32 37 0 0 37 N3 N_AMO 0 0.0000 0.8430 0.4860 4.1390 36 38 0 0 0 38 C2 C_BYL 0 0.0000 0.3100 0.3850 5.3370 37 39 41 0 0 39 N1 N_AMO 0 0.0000 -0.9700 -0.0430 5.5210 33 38 40 0 0 40 H1 H_AMI 0 0.0000 -1.3330 -0.1060 6.4180 39 0 0 0 0 41 N2 N_AMO 0 0.0000 1.0660 0.7160 6.4330 38 42 43 0 0 42 H21 H_AMI 0 0.0000 1.9800 1.0200 6.3180 41 0 0 0 44 43 H22 H_AMI 0 0.0000 0.6850 0.6510 7.3220 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 1.3325 0.8355 6.8200 0 0 0 0 0