REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" RESIDUE S6G 12 40 1 40 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 25 0 11 PHI6 0 0 0.0000 22 23 25 32 0 12 CHI6 0 0 0.0000 33 34 37 38 40 1 P P_ALI 0 0.0000 5.2600 -0.6280 -0.4300 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 6.0890 0.1830 0.4890 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 4.8260 -1.9950 0.3010 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 4.2890 -2.4920 -0.3310 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 6.1090 -0.9740 -1.7540 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 6.8870 -1.4700 -1.4660 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.9430 0.2030 -0.8390 1 8 0 0 0 8 C5' C_ALI 0 0.0000 3.2980 0.5810 0.3790 7 9 10 12 0 9 H5' H_ALI 0 0.0000 3.9740 1.1950 0.9730 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 3.0320 -0.3140 0.9410 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.5030 0.4405 0.9570 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.0320 1.3780 0.0600 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3780 1.9080 1.3610 12 14 16 20 0 14 O3' O_HYD 0 0.0000 1.4930 0.9510 2.4160 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 0.9890 1.2980 3.1650 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.0990 2.0840 0.9330 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -0.2980 3.1230 0.6670 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -0.7680 1.7590 1.7300 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.5330 2.4410 1.1985 0 0 0 0 0 20 H3' H_ALI 0 0.0000 1.8140 2.8620 1.6560 13 0 0 0 0 21 H4' H_ALI 0 0.0000 2.2590 2.2010 -0.6180 12 0 0 0 0 22 O4' O_EST 0 0.0000 1.0170 0.5180 -0.5010 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.2460 1.1740 -0.3010 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -0.4980 1.7730 -1.1760 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.2930 0.1760 -0.0620 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.1070 -1.0950 0.3980 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -2.2540 -1.7020 0.4910 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -3.2400 -0.8610 0.0980 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -4.6460 -0.9740 -0.0080 28 30 35 0 0 30 S6 S_OXY 0 0.0000 -5.4440 -2.4280 0.4150 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -0.1510 -1.5310 0.6480 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -2.6360 0.3490 -0.2600 25 28 33 0 0 33 N3 N_AMO 0 0.0000 -3.3930 1.3660 -0.6920 32 34 0 0 0 34 C2 C_BYL 0 0.0000 -4.6980 1.2490 -0.7850 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -5.3440 0.0970 -0.4470 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 -6.3090 0.0430 -0.5270 35 0 0 0 0 37 N2 N_AMO 0 0.0000 -5.4330 2.3180 -1.2320 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 -4.9880 3.1450 -1.4730 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -6.3970 2.2450 -1.3110 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -5.6925 2.6950 -1.3920 0 0 0 0 0