REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-chloro-2'-deoxyadenosine" RESIDUE CL9 9 34 1 34 1 CHI1 0 0 0.0000 3 4 9 10 12 2 PHI1 0 0 0.0000 7 15 16 26 0 3 CHI2 0 0 0.0000 15 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 21 5 CHI4 0 0 0.0000 17 18 19 20 20 6 PHI2 0 0 0.0000 15 16 26 27 0 7 PHI3 0 0 0.0000 16 26 27 29 0 8 PHI4 0 0 0.0000 26 27 29 33 0 9 PHI5 0 0 0.0000 27 29 33 34 0 1 C2 C_ARO 0 0.0000 -3.1380 -0.8180 0.2420 2 3 13 0 0 2 CL C_XXX 0 0.0000 -4.0340 -2.2740 0.5450 1 0 0 0 0 3 N1 N_AMO 0 0.0000 -3.8000 0.2850 -0.0600 1 4 0 0 0 4 C6 C_ARO 0 0.0000 -3.1620 1.4260 -0.3010 3 5 9 0 0 5 C5 C_ARO 0 0.0000 -1.7590 1.4370 -0.2270 4 6 14 0 0 6 N7 N_AMO 0 0.0000 -0.8040 2.3820 -0.4050 5 7 0 0 0 7 C8 C_ARO 0 0.0000 0.3690 1.8530 -0.2110 6 8 15 0 0 8 H8 H_ALI 0 0.0000 1.3080 2.3820 -0.2850 7 0 0 0 0 9 N6 N_AMO 0 0.0000 -3.8650 2.5770 -0.6110 4 10 11 0 0 10 HN6 H_AMI 0 0.0000 -3.3880 3.4050 -0.7800 9 0 0 0 12 11 HN6A H_AMI 0 0.0000 -4.8330 2.5570 -0.6580 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.1105 2.9810 -0.7190 0 0 0 0 0 13 N3 N_AMI 0 0.0000 -1.8240 -0.8550 0.3160 1 14 0 0 0 14 C4 C_ARO 0 0.0000 -1.1010 0.2380 0.0920 5 13 15 0 0 15 N9 N_AMI 0 0.0000 0.2390 0.5300 0.0950 7 14 16 0 0 16 C1' C_ALI 0 0.0000 1.3300 -0.4060 0.3760 15 17 25 26 0 17 C2' C_ALI 0 0.0000 1.7120 -1.1660 -0.9090 16 18 22 23 0 18 C3' C_ALI 0 0.0000 3.2110 -0.8360 -1.1140 17 19 21 27 0 19 O3' O_HYD 0 0.0000 3.9350 -1.9930 -1.5370 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 3.6370 -2.3560 -2.3820 19 0 0 0 0 21 H3' H_ALI 0 0.0000 3.3360 -0.0190 -1.8260 18 0 0 0 0 22 H2' H_ALI 0 0.0000 1.5730 -2.2390 -0.7740 17 0 0 0 24 23 H2'A H_ALI 0 0.0000 1.1240 -0.8080 -1.7540 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.3485 -1.5235 -1.2640 0 0 0 0 0 25 H1' H_ALI 0 0.0000 1.0230 -1.1130 1.1470 16 0 0 0 0 26 O4' O_EST 0 0.0000 2.4950 0.3170 0.8080 16 27 0 0 0 27 C4' C_ALI 0 0.0000 3.6450 -0.4010 0.3090 18 26 28 29 0 28 H4' H_ALI 0 0.0000 3.8520 -1.2730 0.9300 27 0 0 0 0 29 C5' C_ALI 0 0.0000 4.8660 0.5180 0.2430 27 30 31 33 0 30 H5' H_ALI 0 0.0000 5.6640 0.0230 -0.3110 29 0 0 0 32 31 H5'A H_ALI 0 0.0000 4.5960 1.4460 -0.2620 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 5.1300 0.7345 -0.2865 0 0 0 0 0 33 O5' O_HYD 0 0.0000 5.3160 0.8090 1.5670 29 34 0 0 0 34 HO5' H_OXY 0 0.0000 6.0890 1.3890 1.6020 33 0 0 0 0