REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-HYDROXYPROPYLADENINE, S-ISOMER" RESIDUE APS 5 28 1 28 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 9 4 PHI1 0 0 0.0000 2 1 14 27 0 5 CHI4 0 0 0.0000 17 18 22 23 25 1 C7 C_ALI 0 0.0000 0.4200 -0.8250 2.1450 2 11 12 14 0 2 C8 C_ALI 0 0.0000 0.0850 0.4370 2.9420 1 3 5 10 0 3 O1 O_HYD 0 0.0000 -1.0330 1.0940 2.3440 2 4 0 0 0 4 H1 H_OXY 0 0.0000 -1.7700 0.4690 2.3670 3 0 0 0 0 5 C9 C_ALI 0 0.0000 -0.2570 0.0550 4.3830 2 6 7 8 0 6 H93 H_ALI 0 0.0000 -0.4960 0.9550 4.9500 5 0 0 0 9 7 H92 H_ALI 0 0.0000 -1.1170 -0.6140 4.3860 5 0 0 0 9 8 H91 H_ALI 0 0.0000 0.5950 -0.4460 4.8390 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.3393 -0.0350 4.7250 0 0 0 0 0 10 H8 H_ALI 0 0.0000 0.9450 1.1070 2.9380 2 0 0 0 0 11 H72 H_ALI 0 0.0000 1.2730 -1.3270 2.6020 1 0 0 0 13 12 H71 H_ALI 0 0.0000 -0.4390 -1.4950 2.1490 1 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.4170 -1.4110 2.3755 0 0 0 0 0 14 N4 N_AMI 0 0.0000 0.7480 -0.4590 0.7650 1 15 27 0 0 15 C6 C_ARO 0 0.0000 1.9870 -0.1550 0.2850 14 16 26 0 0 16 N3 N_AMO 0 0.0000 1.9160 0.1210 -0.9840 15 17 0 0 0 17 C3 C_ARO 0 0.0000 0.6310 0.0120 -1.3980 16 18 27 0 0 18 C2 C_ARO 0 0.0000 -0.0290 0.1860 -2.6250 17 19 22 0 0 19 N2 N_AMO 0 0.0000 -1.3430 -0.0100 -2.6710 18 20 0 0 0 20 C1 C_ARO 0 0.0000 -2.0200 -0.3620 -1.5930 19 21 28 0 0 21 H1C1 H_ALI 0 0.0000 -3.0860 -0.5120 -1.6740 20 0 0 0 0 22 N5 N_AMO 0 0.0000 0.6700 0.5540 -3.7610 18 23 24 0 0 23 H52 H_AMI 0 0.0000 0.2020 0.6710 -4.6020 22 0 0 0 25 24 H51 H_AMI 0 0.0000 1.6290 0.6950 -3.7150 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.9155 0.6830 -4.1585 0 0 0 0 0 26 H6 H_ALI 0 0.0000 2.8940 -0.1440 0.8720 15 0 0 0 0 27 C4 C_ARO 0 0.0000 -0.1320 -0.3670 -0.2810 14 17 28 0 0 28 N1 N_AMI 0 0.0000 -1.4430 -0.5360 -0.4220 20 27 0 0 0