REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-BETA-D-RIBOFURANOSYL-9H-PURIN-2-AMINE RESIDUE MTU 13 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 30 11 CHI11 0 0 0.0000 26 27 28 29 29 12 CHI12 0 0 0.0000 7 26 31 32 32 13 PHI1 0 0 0.0000 2 1 38 39 0 1 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 2 3 5 38 0 2 OP1 O_XXX 0 0.0000 6.5600 4.9520 -0.4440 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 6.4560 2.5380 -1.4950 1 4 0 0 0 4 HO2P H_OXY 0 0.0000 7.3510 2.5480 -1.8960 3 0 0 0 0 5 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 1 6 0 0 0 6 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 5 7 35 36 0 7 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 6 8 26 34 0 8 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 8 10 25 27 0 10 N9 N_AMO 0 0.0000 0.4240 1.4500 -2.1360 9 11 22 0 0 11 C4 C_ARO 0 0.0000 1.3740 0.9010 -2.9510 10 12 18 0 0 12 N3 N_AMO 0 0.0000 2.6790 0.7330 -2.6870 11 13 0 0 0 13 C2 C_ARO 0 0.0000 3.3020 0.1560 -3.7370 12 14 20 0 0 14 N2 N_AMO 0 0.0000 4.6880 -0.0730 -3.5750 13 15 16 0 0 15 HN21 H_AMI 0 0.0000 5.2420 0.6180 -3.1140 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 5.1000 -0.8730 -4.0060 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 5.1710 -0.1275 -3.5600 0 0 0 0 0 18 C5 C_ARO 0 0.0000 0.7030 0.5560 -4.1130 11 19 23 0 0 19 C6 C_ARO 0 0.0000 1.4560 -0.0310 -5.1240 18 20 21 0 0 20 N1 N_AMO 0 0.0000 2.7810 -0.2330 -4.9260 13 19 0 0 0 21 H6 H_ALI 0 0.0000 1.0490 -0.3450 -6.0760 19 0 0 0 0 22 C8 C_ARO 0 0.0000 -0.7620 1.4150 -2.8230 10 23 24 0 0 23 N7 N_AMO 0 0.0000 -0.6270 0.8820 -4.0200 18 22 0 0 0 24 H8 H_ALI 0 0.0000 -1.6840 1.7910 -2.4020 22 0 0 0 0 25 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 9 0 0 0 0 26 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 7 27 31 33 0 27 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 9 26 28 30 0 28 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 27 29 0 0 0 29 HO2' H_OXY 0 0.0000 -1.0620 1.7680 1.0710 28 0 0 0 0 30 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 27 0 0 0 0 31 O3' O_HYD 0 0.0000 2.1430 0.1970 1.9980 26 32 0 0 0 32 HO3' H_OXY 0 0.0000 3.0030 0.5310 2.2940 31 0 0 0 0 33 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 26 0 0 0 0 34 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 7 0 0 0 0 35 H5' H_ALI 0 0.0000 4.3080 1.3880 -0.6680 6 0 0 0 37 36 H5'' H_ALI 0 0.0000 4.5970 1.5410 1.0850 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 38 O1 O_HYD 0 0.0000 6.8430 2.7730 1.0000 1 39 0 0 0 39 HO1 H_OXY 0 0.0000 7.8140 2.8420 1.1130 38 0 0 0 0