REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R,3R,4R,7S)-7-HYDROXY-3-(GUANIN-9-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE LCG 13 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 38 2 CHI2 0 0 0.0000 1 3 4 5 38 3 CHI3 0 0 0.0000 3 4 5 6 35 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 5 6 9 10 10 7 CHI7 0 0 0.0000 4 5 12 13 16 8 CHI8 0 0 0.0000 4 5 17 18 35 9 CHI9 0 0 0.0000 5 17 18 19 35 10 CHI10 0 0 0.0000 17 18 19 20 34 11 CHI11 0 0 0.0000 27 28 31 32 34 12 CHI12 0 0 0.0000 2 1 39 40 40 13 PHI1 0 0 0.0000 2 1 41 42 0 1 P P_ALI 0 0.0000 -0.8750 -0.4210 4.9670 2 3 39 41 0 2 OP1 O_XXX 0 0.0000 -2.1710 0.2350 4.6810 1 0 0 0 0 3 O5' O_EST 0 0.0000 -0.1310 -0.7650 3.5810 1 4 0 0 0 4 C5' C_ALI 0 0.0000 0.0680 0.4750 2.9010 3 5 36 37 0 5 C4' C_ALI 0 0.0000 0.7750 0.2180 1.5690 4 6 12 17 0 6 C3' C_ALI 0 0.0000 1.1100 1.4670 0.6750 5 7 9 11 0 7 C2' C_ALI 0 0.0000 1.8390 0.6000 -0.4160 6 8 13 18 0 8 H2' H_ALI 0 0.0000 2.2160 1.1290 -1.2920 7 0 0 0 0 9 O3' O_HYD 0 0.0000 1.9910 2.3870 1.3240 6 10 0 0 0 10 HO3' H_OXY 0 0.0000 2.3250 2.9830 0.6400 9 0 0 0 0 11 H3' H_ALI 0 0.0000 0.2150 1.9580 0.2910 6 0 0 0 0 12 C6' C_ALI 0 0.0000 2.2000 -0.4140 1.6490 5 13 14 15 0 13 O2' O_EST 0 0.0000 2.8300 -0.0940 0.3930 7 12 0 0 0 14 H6'1 H_ALI 0 0.0000 2.7610 0.0210 2.4750 12 0 0 0 16 15 H6'2 H_ALI 0 0.0000 2.1270 -1.4950 1.7700 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.4440 -0.7370 2.1225 0 0 0 0 0 17 O4' O_EST 0 0.0000 0.0710 -0.6290 0.6170 5 18 0 0 0 18 C1' C_ALI 0 0.0000 0.7320 -0.4730 -0.6540 7 17 19 35 0 19 N9 N_AMO 0 0.0000 -0.2180 -0.0070 -1.6660 18 20 23 0 0 20 C8 C_ARO 0 0.0000 -1.3430 0.7300 -1.4380 19 21 22 0 0 21 N7 N_AMO 0 0.0000 -1.9520 0.9660 -2.5630 20 24 0 0 0 22 H8 H_ALI 0 0.0000 -1.6790 1.0670 -0.4680 20 0 0 0 0 23 C4 C_ARO 0 0.0000 -0.1400 -0.2310 -3.0140 19 24 27 0 0 24 C5 C_ARO 0 0.0000 -1.2560 0.3960 -3.5770 21 23 25 0 0 25 C6 C_BYL 0 0.0000 -1.4360 0.3270 -4.9790 24 26 29 0 0 26 O6 O_BYL 0 0.0000 -2.3940 0.8600 -5.5120 25 0 0 0 0 27 N3 N_AMO 0 0.0000 0.7250 -0.8780 -3.8030 23 28 0 0 0 28 C2 C_BYL 0 0.0000 0.5460 -0.9350 -5.1040 27 29 31 0 0 29 N1 N_AMO 0 0.0000 -0.5170 -0.3380 -5.7120 25 28 30 0 0 30 H1 H_AMI 0 0.0000 -0.6200 -0.3990 -6.6740 29 0 0 0 0 31 N2 N_AMO 0 0.0000 1.4600 -1.6100 -5.8730 28 32 33 0 0 32 H21 H_AMI 0 0.0000 2.2250 -2.0360 -5.4560 31 0 0 0 34 33 H22 H_AMI 0 0.0000 1.3400 -1.6640 -6.8340 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.7825 -1.8500 -6.1450 0 0 0 0 0 35 H1' H_ALI 0 0.0000 1.1810 -1.4170 -0.9640 18 0 0 0 0 36 H5' H_ALI 0 0.0000 -0.8960 0.9470 2.7150 4 0 0 0 38 37 H5'' H_ALI 0 0.0000 0.6810 1.1330 3.5170 4 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.1075 1.0400 3.1160 0 0 0 0 0 39 OP2 O_HYD 0 0.0000 -1.1330 -1.7810 5.7890 1 40 0 0 0 40 HOP2 H_OXY 0 0.0000 -1.5800 -1.5310 6.6100 39 0 0 0 0 41 OP3 O_HYD 0 0.0000 0.0460 0.5670 5.8410 1 42 0 0 0 42 HOP3 H_OXY 0 0.0000 0.8780 0.1020 6.0040 41 0 0 0 0