REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-5'-O-(HYDROXY{[HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]OXY}PHOSPHORYL)GUANOSINE" RESIDUE GGH 18 53 1 53 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 10 16 17 46 0 3 CHI2 0 0 0.0000 16 17 18 19 44 4 CHI3 0 0 0.0000 17 18 19 20 44 5 CHI4 0 0 0.0000 18 19 20 21 43 6 CHI5 0 0 0.0000 19 20 21 22 40 7 CHI6 0 0 0.0000 20 21 22 23 40 8 CHI7 0 0 0.0000 21 22 23 24 24 9 CHI8 0 0 0.0000 21 22 26 27 40 10 CHI9 0 0 0.0000 22 26 27 28 40 11 CHI10 0 0 0.0000 26 27 29 30 30 12 CHI11 0 0 0.0000 26 27 31 32 40 13 CHI12 0 0 0.0000 27 31 32 33 37 14 CHI13 0 0 0.0000 31 32 33 34 34 15 CHI14 0 0 0.0000 31 32 35 36 36 16 PHI2 0 0 0.0000 16 17 46 50 0 17 PHI3 0 0 0.0000 17 46 50 52 0 18 PHI4 0 0 0.0000 46 50 52 53 0 1 C2 C_BYL 0 0.0000 2.2030 4.0260 2.7650 2 6 14 0 0 2 N2 N_AMO 0 0.0000 2.5190 4.1450 4.0930 1 3 4 0 0 3 HN21 H_AMI 0 0.0000 1.9210 4.6870 4.6730 2 0 0 0 5 4 HN22 H_AMI 0 0.0000 3.3340 3.6840 4.4260 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.6275 4.1855 4.5495 0 0 0 0 0 6 N1 N_AMO 0 0.0000 1.8530 5.2330 2.1150 1 7 13 0 0 7 C6 C_BYL 0 0.0000 1.4940 5.3510 0.7650 6 8 12 0 0 8 C5 C_ARO 0 0.0000 1.5280 4.0700 0.1140 7 9 15 0 0 9 N7 N_AMO 0 0.0000 1.2470 3.7670 -1.1850 8 10 0 0 0 10 C8 C_ARO 0 0.0000 1.4310 2.4630 -1.2530 9 11 16 0 0 11 H8 H_ALI 0 0.0000 1.3020 1.8550 -2.1390 10 0 0 0 0 12 O6 O_BYL 0 0.0000 1.1910 6.3940 0.2000 7 0 0 0 0 13 HN1 H_AMI 0 0.0000 1.8620 6.0830 2.6720 6 0 0 0 0 14 N3 N_AMI 0 0.0000 2.2250 2.8660 2.1440 1 15 0 0 0 15 C4 C_ARO 0 0.0000 1.8820 2.9590 0.8400 8 14 16 0 0 16 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 10 15 17 0 0 17 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 16 18 45 46 0 18 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 17 19 0 0 0 19 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 18 20 44 50 0 20 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 19 21 41 42 0 21 O5' O_EST 0 0.0000 2.2050 -1.2330 -3.4730 20 22 0 0 0 22 P1 P_ALI 0 0.0000 1.6140 -1.2390 -4.9800 21 23 25 26 0 23 O1A O_HYD 0 0.0000 0.8910 -2.6790 -5.1220 22 24 0 0 0 24 HO1A H_OXY 0 0.0000 1.4420 -3.4700 -5.3020 23 0 0 0 0 25 O2A O_XXX 0 0.0000 2.6230 -0.9410 -6.0510 22 0 0 0 0 26 O3A O_EST 0 0.0000 0.3760 -0.2020 -4.9260 22 27 0 0 0 27 P2 P_ALI 0 0.0000 -0.7390 0.1880 -6.0240 26 28 29 31 0 28 O1B O_XXX 0 0.0000 -1.5140 -0.9620 -6.5920 27 0 0 0 0 29 O2B O_HYD 0 0.0000 0.0820 1.0640 -7.1050 27 30 0 0 0 30 HO2B H_OXY 0 0.0000 0.6890 0.6060 -7.7250 29 0 0 0 0 31 C3B C_ALI 0 0.0000 -1.7420 1.4180 -5.1620 27 32 38 39 0 32 P3 P_ALI 0 0.0000 -2.8520 1.0370 -3.7870 31 33 35 37 0 33 O1G O_HYD 0 0.0000 -3.7170 -0.2080 -4.3430 32 34 0 0 0 34 HO1G H_OXY 0 0.0000 -4.4270 -0.5840 -3.7790 33 0 0 0 0 35 O2G O_HYD 0 0.0000 -1.8720 0.3610 -2.6950 32 36 0 0 0 36 HO2G H_OXY 0 0.0000 -2.2420 0.0910 -1.8270 35 0 0 0 0 37 O3G O_XXX 0 0.0000 -3.6520 2.2070 -3.2970 32 0 0 0 0 38 H3B1 H_ALI 0 0.0000 -1.0490 2.1880 -4.8060 31 0 0 0 40 39 H3B2 H_ALI 0 0.0000 -2.3650 1.8920 -5.9290 31 0 0 0 40 40 Q2 PSEUD 0 0.0000 -1.7070 2.0400 -5.3675 0 0 0 0 0 41 H5'1 H_ALI 0 0.0000 0.5460 -0.7560 -2.3670 20 0 0 0 43 42 H5'2 H_ALI 0 0.0000 0.9120 -2.4960 -2.5040 20 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.7290 -1.6260 -2.4355 0 0 0 0 0 44 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 19 0 0 0 0 45 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 17 0 0 0 0 46 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 17 47 48 50 0 47 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 46 0 0 0 49 48 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 50 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 19 46 51 52 0 51 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 50 0 0 0 0 52 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 50 53 0 0 0 53 HO3' H_OXY 0 0.0000 2.0840 -3.2130 1.0770 52 0 0 0 0