REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-CHLORO-5'-DEOXYADENOSINE" RESIDUE A5CD 9 33 1 33 1 CHI1 0 0 0.0000 6 7 8 9 11 2 PHI1 0 0 0.0000 2 1 16 33 0 3 CHI2 0 0 0.0000 1 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 23 6 CHI5 0 0 0.0000 17 20 21 22 22 7 CHI6 0 0 0.0000 1 16 25 26 32 8 CHI7 0 0 0.0000 16 25 26 27 32 9 CHI8 0 0 0.0000 25 26 27 28 31 1 N9 N_AMI 0 0.0000 0.7100 0.3030 0.0480 2 5 16 0 0 2 C8 C_ARO 0 0.0000 0.8470 1.4280 0.8050 1 3 4 0 0 3 N7 N_AMO 0 0.0000 2.1070 1.7220 0.9420 2 6 0 0 0 4 H8 H_ALI 0 0.0000 0.0300 1.9940 1.2280 2 0 0 0 0 5 C4 C_ARO 0 0.0000 1.9700 -0.1160 -0.2980 1 6 12 0 0 6 C5 C_ARO 0 0.0000 2.8580 0.8020 0.2880 3 5 7 0 0 7 C6 C_ARO 0 0.0000 4.2350 0.6150 0.0850 6 8 14 0 0 8 N6 N_AMO 0 0.0000 5.1570 1.4900 0.6330 7 9 10 0 0 9 H6N1 H_AMI 0 0.0000 6.1060 1.3480 0.4890 8 0 0 0 11 10 H6N2 H_AMI 0 0.0000 4.8540 2.2480 1.1570 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.4800 1.7980 0.8230 0 0 0 0 0 12 N3 N_AMO 0 0.0000 2.4610 -1.1260 -1.0080 5 13 0 0 0 13 C2 C_ARO 0 0.0000 3.7600 -1.2650 -1.1670 12 14 15 0 0 14 N1 N_AMO 0 0.0000 4.6330 -0.4250 -0.6400 7 13 0 0 0 15 H2 H_ALI 0 0.0000 4.1260 -2.0970 -1.7500 13 0 0 0 0 16 C1' C_ALI 0 0.0000 -0.5510 -0.3420 -0.3270 1 17 25 33 0 17 C2' C_ALI 0 0.0000 -0.9110 -1.4500 0.6870 16 18 20 24 0 18 O2' O_HYD 0 0.0000 -0.5280 -2.7350 0.1910 17 19 0 0 0 19 H2' H_OXY 0 0.0000 -0.8330 -3.3860 0.8380 18 0 0 0 0 20 C3' C_ALI 0 0.0000 -2.4500 -1.3550 0.8150 17 21 23 26 0 21 O3' O_HYD 0 0.0000 -3.0640 -2.5770 0.3990 20 22 0 0 0 22 HB H_OXY 0 0.0000 -4.0200 -2.4370 0.4410 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -2.7350 -1.1150 1.8390 20 0 0 0 0 24 HA H_ALI 0 0.0000 -0.4350 -1.2560 1.6480 17 0 0 0 0 25 O4' O_EST 0 0.0000 -1.6410 0.6020 -0.2470 16 26 0 0 0 26 C4' C_ALI 0 0.0000 -2.8350 -0.2030 -0.1390 20 25 27 32 0 27 C5' C_ALI 0 0.0000 -3.9820 0.6200 0.4510 26 28 29 30 0 28 CL C_XXX 0 0.0000 -4.4470 1.9210 -0.7070 27 0 0 0 0 29 H5'1 H_ALI 0 0.0000 -4.8390 -0.0290 0.6330 27 0 0 0 31 30 H5'2 H_ALI 0 0.0000 -3.6600 1.0680 1.3910 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -4.2495 0.5195 1.0120 0 0 0 0 0 32 H4' H_ALI 0 0.0000 -3.1160 -0.5970 -1.1160 26 0 0 0 0 33 H1' H_ALI 0 0.0000 -0.4810 -0.7560 -1.3330 16 0 0 0 0