REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-CHLORO-5'-DEOXY-GUANOSINE" RESIDUE A5CG 9 34 1 34 1 PHI1 0 0 0.0000 1 2 6 16 0 2 CHI1 0 0 0.0000 2 6 7 8 14 3 CHI2 0 0 0.0000 6 7 8 9 9 4 CHI3 0 0 0.0000 6 7 10 11 13 5 CHI4 0 0 0.0000 7 10 11 12 12 6 PHI2 0 0 0.0000 2 6 16 17 0 7 PHI3 0 0 0.0000 6 16 17 19 0 8 PHI4 0 0 0.0000 16 17 19 26 0 9 CHI5 0 0 0.0000 27 28 31 32 34 1 CL5' C_XXX 0 0.0000 4.7650 -1.6170 -1.0120 2 0 0 0 0 2 C5' C_ALI 0 0.0000 4.2650 -0.4920 0.3050 1 3 4 6 0 3 H5' H_ALI 0 0.0000 5.0820 0.1960 0.5260 2 0 0 0 5 4 H5'' H_ALI 0 0.0000 4.0210 -1.0650 1.1990 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.5515 -0.4345 0.8625 0 0 0 0 0 6 C4' C_ALI 0 0.0000 3.0370 0.3030 -0.1430 2 7 15 16 0 7 C3' C_ALI 0 0.0000 2.6160 1.3090 0.9510 6 8 10 14 0 8 O3' O_HYD 0 0.0000 3.1220 2.6120 0.6540 7 9 0 0 0 9 HO3' H_OXY 0 0.0000 4.0870 2.5420 0.6430 8 0 0 0 0 10 C2' C_ALI 0 0.0000 1.0700 1.3020 0.8960 7 11 13 17 0 11 O2' O_HYD 0 0.0000 0.5750 2.6010 0.5650 10 12 0 0 0 12 HO2' H_OXY 0 0.0000 0.8630 3.1970 1.2690 11 0 0 0 0 13 H2' H_ALI 0 0.0000 0.6560 0.9660 1.8460 10 0 0 0 0 14 H3' H_ALI 0 0.0000 2.9660 0.9790 1.9290 7 0 0 0 0 15 H4' H_ALI 0 0.0000 3.2420 0.8240 -1.0780 6 0 0 0 0 16 O4' O_EST 0 0.0000 1.8990 -0.5730 -0.2950 6 17 0 0 0 17 C1' C_ALI 0 0.0000 0.7420 0.2890 -0.2240 10 16 18 19 0 18 H1' H_ALI 0 0.0000 0.5950 0.8050 -1.1720 17 0 0 0 0 19 N9 N_AMI 0 0.0000 -0.4510 -0.4870 0.1240 17 20 26 0 0 20 C8 C_ARO 0 0.0000 -0.4720 -1.6980 0.7530 19 21 25 0 0 21 N7 N_AMO 0 0.0000 -1.7010 -2.0960 0.9020 20 22 0 0 0 22 C5 C_ARO 0 0.0000 -2.5400 -1.1680 0.3810 21 23 26 0 0 23 C6 C_BYL 0 0.0000 -3.9460 -1.0670 0.2630 22 24 29 0 0 24 O6 O_BYL 0 0.0000 -4.6740 -1.9480 0.6870 23 0 0 0 0 25 H8 H_ALI 0 0.0000 0.4020 -2.2440 1.0770 20 0 0 0 0 26 C4 C_ARO 0 0.0000 -1.7490 -0.1290 -0.1220 19 22 27 0 0 27 N3 N_AMO 0 0.0000 -2.3320 0.9280 -0.6990 26 28 0 0 0 28 C2 C_BYL 0 0.0000 -3.6390 1.0110 -0.8020 27 29 31 0 0 29 N1 N_AMO 0 0.0000 -4.4630 0.0340 -0.3270 23 28 30 0 0 30 HN1 H_AMI 0 0.0000 -5.4240 0.1260 -0.4190 29 0 0 0 0 31 N2 N_AMO 0 0.0000 -4.1920 2.1150 -1.4020 28 32 33 0 0 32 HN21 H_AMI 0 0.0000 -3.6190 2.8200 -1.7410 31 0 0 0 34 33 HN22 H_AMI 0 0.0000 -5.1550 2.1880 -1.4890 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -4.3870 2.5040 -1.6150 0 0 0 0 0