REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol RESIDUE A3BK 6 50 1 50 1 PHI1 0 0 0.0000 1 11 12 16 0 2 PHI2 0 0 0.0000 12 16 18 31 0 3 CHI1 0 0 0.0000 20 21 22 23 25 4 PHI3 0 0 0.0000 18 31 32 47 0 5 CHI2 0 0 0.0000 34 35 36 37 37 6 PHI4 0 0 0.0000 32 47 49 50 0 1 C18 C_ARO 0 0.0000 -3.6000 -0.8430 -0.8050 2 10 11 0 0 2 C19 C_ARO 0 0.0000 -4.8260 -0.2080 -0.7200 1 3 4 0 0 3 CL28 C_XXX 0 0.0000 -5.6900 0.2070 -2.1670 2 0 0 0 0 4 C20 C_ARO 0 0.0000 -5.3630 0.0950 0.5190 2 5 6 0 0 5 CL29 C_XXX 0 0.0000 -6.9020 0.8910 0.6270 4 0 0 0 0 6 C21 C_ARO 0 0.0000 -4.6740 -0.2380 1.6710 4 7 9 0 0 7 C22 C_ARO 0 0.0000 -3.4490 -0.8720 1.5850 6 8 11 0 0 8 H22 H_ALI 0 0.0000 -2.9100 -1.1310 2.4850 7 0 0 0 0 9 H21 H_ALI 0 0.0000 -5.0930 -0.0010 2.6380 6 0 0 0 0 10 H18 H_ALI 0 0.0000 -3.1820 -1.0840 -1.7710 1 0 0 0 0 11 C17 C_ARO 0 0.0000 -2.9120 -1.1740 0.3480 1 7 12 0 0 12 C16 C_ALI 0 0.0000 -1.5760 -1.8660 0.2550 11 13 14 16 0 13 H16 H_ALI 0 0.0000 -1.4340 -2.5000 1.1300 12 0 0 0 15 14 H16A H_ALI 0 0.0000 -1.5460 -2.4780 -0.6460 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.4900 -2.4890 0.2420 0 0 0 0 0 16 N15 N_AMI 0 0.0000 -0.5100 -0.8630 0.2000 12 17 18 0 0 17 HN15 H_AMI 0 0.0000 -0.7300 0.0820 0.2250 16 0 0 0 0 18 C6 C_ARO 0 0.0000 0.8090 -1.2610 0.1120 16 19 31 0 0 19 N7 N_AMO 0 0.0000 1.2190 -2.5040 0.0710 18 20 0 0 0 20 C8 C_ARO 0 0.0000 2.5730 -2.5300 -0.0160 19 21 30 0 0 21 C4 C_ARO 0 0.0000 3.5360 -3.5480 -0.0900 20 22 26 0 0 22 N27 N_AMO 0 0.0000 3.1600 -4.8820 -0.0830 21 23 24 0 0 23 HN27 H_AMI 0 0.0000 2.2210 -5.1200 -0.0260 22 0 0 0 25 24 HN2A H_AMI 0 0.0000 3.8350 -5.5760 -0.1340 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.0280 -5.3480 -0.0800 0 0 0 0 0 26 N1 N_AMO 0 0.0000 4.8180 -3.2040 -0.1670 21 27 0 0 0 27 C2 C_ARO 0 0.0000 5.1860 -1.9360 -0.1750 26 28 29 0 0 28 N3 N_AMO 0 0.0000 4.3180 -0.9480 -0.1070 27 30 0 0 0 29 H2 H_ALI 0 0.0000 6.2380 -1.7000 -0.2390 27 0 0 0 0 30 C9 C_ARO 0 0.0000 3.0150 -1.1960 -0.0280 20 28 31 0 0 31 N5 N_AMI 0 0.0000 1.8830 -0.4170 0.0490 18 30 32 0 0 32 C10 C_ALI 0 0.0000 1.8380 1.0470 0.0620 31 33 46 47 0 33 O11 O_EST 0 0.0000 2.7410 1.5870 -0.9270 32 34 0 0 0 34 C12 C_ALI 0 0.0000 2.9940 2.9460 -0.5090 33 35 41 45 0 35 C23 C_ALI 0 0.0000 4.2870 3.4660 -1.1390 34 36 38 39 0 36 O26 O_HYD 0 0.0000 4.1190 3.5720 -2.5540 35 37 0 0 0 37 HO26 H_OXY 0 0.0000 4.9020 3.8960 -3.0200 36 0 0 0 0 38 H23 H_ALI 0 0.0000 4.5250 4.4460 -0.7270 35 0 0 0 40 39 H23A H_ALI 0 0.0000 5.1010 2.7730 -0.9210 35 0 0 0 40 40 Q3 PSEUD 0 0.0000 4.8130 3.6095 -0.8240 0 0 0 0 0 41 C13 C_ALI 0 0.0000 3.1380 2.8670 1.0270 34 42 44 47 0 42 O25 O_HYD 0 0.0000 2.5520 4.0140 1.6450 41 43 0 0 0 43 HO25 H_OXY 0 0.0000 2.9640 4.8520 1.3910 42 0 0 0 0 44 H13 H_ALI 0 0.0000 4.1870 2.7770 1.3080 41 0 0 0 0 45 H12 H_ALI 0 0.0000 2.1560 3.5890 -0.7800 34 0 0 0 0 46 H10 H_ALI 0 0.0000 0.8220 1.3960 -0.1210 32 0 0 0 0 47 C14 C_ALI 0 0.0000 2.3600 1.5880 1.4120 32 41 48 49 0 48 H14 H_ALI 0 0.0000 3.0250 0.8640 1.8830 47 0 0 0 0 49 O24 O_HYD 0 0.0000 1.2700 1.9070 2.2790 47 50 0 0 0 50 HO24 H_OXY 0 0.0000 1.5410 2.2520 3.1410 49 0 0 0 0