REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE" RESIDUE BZG 15 57 1 57 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 55 3 CHI3 0 0 0.0000 1 5 6 7 55 4 CHI4 0 0 0.0000 5 6 7 8 52 5 CHI5 0 0 0.0000 6 7 8 9 43 6 CHI6 0 0 0.0000 7 8 9 10 43 7 CHI7 0 0 0.0000 8 9 10 11 42 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 18 19 20 21 38 10 CHI10 0 0 0.0000 19 20 21 22 38 11 CHI11 0 0 0.0000 20 21 22 23 33 12 CHI12 0 0 0.0000 6 7 44 45 51 13 CHI13 0 0 0.0000 7 44 45 46 48 14 CHI14 0 0 0.0000 7 44 49 50 50 15 PHI1 0 0 0.0000 2 1 56 57 0 1 P P_ALI 0 0.0000 -3.0770 -1.2820 -0.0730 2 4 5 56 0 2 O1P O_HYD 0 0.0000 -3.2800 0.0840 0.7680 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -4.1910 0.3990 0.9500 2 0 0 0 0 4 O2P O_XXX 0 0.0000 -3.8720 -1.3780 -1.3420 1 0 0 0 0 5 O5' O_EST 0 0.0000 -1.4720 -1.3820 -0.2620 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -0.6500 -1.3000 0.8890 5 7 53 54 0 7 C4' C_ALI 0 0.0000 0.8050 -1.4190 0.4570 6 8 44 52 0 8 OS' O_EST 0 0.0000 1.1050 -0.3090 -0.4160 7 9 0 0 0 9 CT' C_ALI 0 0.0000 2.1010 0.5160 0.2110 8 10 43 45 0 10 NE N_AMO 0 0.0000 1.8180 1.9230 -0.0490 9 11 40 0 0 11 CF C_ARO 0 0.0000 2.7300 2.9290 -0.2130 10 12 18 0 0 12 NG N_AMO 0 0.0000 4.0680 2.8330 -0.1700 11 13 0 0 0 13 CH C_ARO 0 0.0000 4.6350 4.0420 -0.3770 12 14 39 0 0 14 NI N_AMO 0 0.0000 6.0480 4.0660 -0.3550 13 15 16 0 0 15 HIN1 H_AMI 0 0.0000 6.5490 3.2080 -0.4500 14 0 0 0 17 16 HIN2 H_AMI 0 0.0000 6.5140 4.9250 -0.1510 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.5315 4.0665 -0.3005 0 0 0 0 0 18 CM C_ARO 0 0.0000 1.9780 4.0720 -0.4340 11 19 41 0 0 19 CK C_ARO 0 0.0000 2.6790 5.2570 -0.6340 18 20 39 0 0 20 OL O_EST 0 0.0000 2.0510 6.4550 -0.8610 19 21 0 0 0 21 CW C_ALI 0 0.0000 2.8870 7.5890 -1.0500 20 22 36 37 0 22 CE C_ARO 0 0.0000 2.0280 8.8030 -1.2520 21 23 27 0 0 23 CZ1 C_ARO 0 0.0000 1.6330 9.1610 -2.5360 22 24 26 0 0 24 CT1 C_ARO 0 0.0000 0.8340 10.2890 -2.7230 23 25 29 0 0 25 HT1 H_ALI 0 0.0000 0.5230 10.5740 -3.7240 24 0 0 0 34 26 HZ1 H_ALI 0 0.0000 1.9390 8.5740 -3.3970 23 0 0 0 33 27 CZ2 C_ARO 0 0.0000 1.6340 9.5580 -0.1520 22 28 32 0 0 28 CT2 C_ARO 0 0.0000 0.8350 10.6860 -0.3400 27 29 31 0 0 29 CI C_ARO 0 0.0000 0.4350 11.0520 -1.6250 24 28 30 0 0 30 HI H_ALI 0 0.0000 -0.1870 11.9300 -1.7710 29 0 0 0 0 31 HT2 H_ALI 0 0.0000 0.5240 11.2790 0.5150 28 0 0 0 34 32 HZ2 H_ALI 0 0.0000 1.9400 9.2800 0.8530 27 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.9395 8.9270 -1.2720 0 0 0 0 35 34 Q6 PSEUD 0 0.0000 0.5235 10.9265 -1.6045 0 0 0 0 35 35 QQA PSEUD 0 0.0000 1.2315 9.9268 -1.4383 0 0 0 0 0 36 HWC1 H_ALI 0 0.0000 3.5310 7.4170 -1.9190 21 0 0 0 38 37 HWC2 H_ALI 0 0.0000 3.5300 7.7110 -0.1720 21 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.5305 7.5640 -1.0455 0 0 0 0 0 39 NJ N_AMO 0 0.0000 4.0330 5.2350 -0.6040 13 19 0 0 0 40 CO C_ARO 0 0.0000 0.5750 2.4890 -0.1750 10 41 42 0 0 41 NN N_AMO 0 0.0000 0.6370 3.7830 -0.4070 18 40 0 0 0 42 HO H_ALI 0 0.0000 -0.3330 1.9080 -0.0880 40 0 0 0 0 43 HT' H_ALI 0 0.0000 3.0640 0.3100 -0.2690 9 0 0 0 0 44 C3' C_ALI 0 0.0000 1.7760 -1.3300 1.6300 7 45 49 51 0 45 CP' C_ALI 0 0.0000 2.1160 0.1420 1.6860 9 44 46 47 0 46 HP'1 H_ALI 0 0.0000 1.3340 0.6870 2.2280 45 0 0 0 48 47 HP'2 H_ALI 0 0.0000 3.0820 0.3610 2.1500 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 2.2080 0.5240 2.1890 0 0 0 0 0 49 O3' O_HYD 0 0.0000 2.9640 -2.0550 1.3220 44 50 0 0 0 50 HA H_OXY 0 0.0000 3.2230 -1.7920 0.4260 49 0 0 0 0 51 H3' H_ALI 0 0.0000 1.3760 -1.7250 2.5680 44 0 0 0 0 52 H4' H_ALI 0 0.0000 0.9400 -2.3410 -0.1170 7 0 0 0 0 53 H5'1 H_ALI 0 0.0000 -0.8170 -0.3410 1.3810 6 0 0 0 55 54 H5'2 H_ALI 0 0.0000 -0.9060 -2.1120 1.5710 6 0 0 0 55 55 Q4 PSEUD 0 0.0000 -0.8615 -1.2265 1.4760 0 0 0 0 0 56 OXT O_HYD 0 0.0000 -3.3860 -2.4380 1.0160 1 57 0 0 0 57 HOT H_OXY 0 0.0000 -4.3190 -2.6440 1.2380 56 0 0 0 0