REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CHLORODIDEOXYADENOSINE RESIDUE CDY 8 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 12 5 PHI3 0 0 0.0000 3 7 17 18 0 6 PHI4 0 0 0.0000 7 17 18 20 0 7 PHI5 0 0 0.0000 17 18 20 24 0 8 PHI6 0 0 0.0000 28 30 31 33 0 1 O5' O_HYD 0 0.0000 0.1550 -1.4230 -5.5210 2 3 0 0 0 2 HO5 H_OXY 0 0.0000 0.6950 -1.4460 -6.3230 1 0 0 0 0 3 C5' C_ALI 0 0.0000 0.0720 -0.0540 -5.1180 1 4 5 7 0 4 HC51 H_ALI 0 0.0000 -0.3880 0.5300 -5.9130 3 0 0 0 6 5 HC52 H_ALI 0 0.0000 1.0740 0.3260 -4.9210 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.3430 0.4280 -5.4170 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.7730 0.0520 -3.8480 3 8 16 17 0 8 C3' C_ALI 0 0.0000 -0.8790 1.5280 -3.3870 7 9 13 14 0 9 C2' C_ALI 0 0.0000 -1.1640 1.3750 -1.8730 8 10 11 18 0 10 HC21 H_ALI 0 0.0000 -2.2330 1.4620 -1.6750 9 0 0 0 12 11 HC22 H_ALI 0 0.0000 -0.6080 2.1190 -1.3030 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.4205 1.7905 -1.4890 0 0 0 0 0 13 HC31 H_ALI 0 0.0000 -1.7040 2.0340 -3.8890 8 0 0 0 15 14 HC32 H_ALI 0 0.0000 0.0580 2.0570 -3.5540 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.8230 2.0455 -3.7215 0 0 0 0 0 16 H4' H_ALI 0 0.0000 -1.7640 -0.3700 -4.0110 7 0 0 0 0 17 O4' O_EST 0 0.0000 -0.1140 -0.5990 -2.7410 7 18 0 0 0 18 C1' C_ALI 0 0.0000 -0.6680 -0.0430 -1.5360 9 17 19 20 0 19 H1' H_ALI 0 0.0000 -1.5010 -0.6560 -1.1920 18 0 0 0 0 20 N9 N_AMI 0 0.0000 0.3630 0.0220 -0.4980 18 21 24 0 0 21 C8 C_ARO 0 0.0000 1.7050 0.1460 -0.7010 20 22 23 0 0 22 N7 N_AMO 0 0.0000 2.3270 0.1730 0.4410 21 29 0 0 0 23 HC8 H_ALI 0 0.0000 2.1820 0.2110 -1.6680 21 0 0 0 0 24 C4 C_ARO 0 0.0000 0.1550 -0.0290 0.8560 20 25 29 0 0 25 N3 N_AMO 0 0.0000 -0.9140 -0.1420 1.6380 24 26 0 0 0 26 C2 C_ARO 0 0.0000 -0.7870 -0.1630 2.9490 25 27 28 0 0 27 CL C_XXX 0 0.0000 -2.2160 -0.3130 3.9240 26 0 0 0 0 28 N1 N_AMO 0 0.0000 0.3860 -0.0730 3.5500 26 30 0 0 0 29 C5 C_ARO 0 0.0000 1.4250 0.0750 1.4470 22 24 30 0 0 30 C6 C_ARO 0 0.0000 1.5090 0.0430 2.8500 28 29 31 0 0 31 N6 N_AMI 0 0.0000 2.7340 0.1360 3.4870 30 32 33 0 0 32 HN61 H_AMI 0 0.0000 2.7790 0.1170 4.4560 31 0 0 0 34 33 HN62 H_AMI 0 0.0000 3.5480 0.2170 2.9650 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 3.1635 0.1670 3.7105 0 0 0 0 0