REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL RESIDUE PPZ 4 30 1 30 1 PHI1 0 0 0.0000 15 18 19 21 0 2 PHI2 0 0 0.0000 18 19 21 25 0 3 PHI3 0 0 0.0000 19 21 25 29 0 4 PHI4 0 0 0.0000 21 25 29 30 0 1 C4 C_ARO 0 0.0000 1.0070 -0.0420 -1.0300 2 13 17 0 0 2 N9 N_AMO 0 0.0000 0.2800 -0.0380 -2.1970 1 3 7 0 0 3 C8 C_ARO 0 0.0000 -1.0440 0.0810 -1.8530 2 4 5 0 0 4 N7 N_AMO 0 0.0000 -1.1480 0.1490 -0.5340 3 17 0 0 0 5 C13 C_ARO 0 0.0000 -2.0250 0.1110 -2.8680 3 6 9 0 0 6 H13 H_ALI 0 0.0000 -3.0710 0.2060 -2.6130 5 0 0 0 0 7 C10 C_ARO 0 0.0000 0.6470 -0.1270 -3.5110 2 8 12 0 0 8 C11 C_ARO 0 0.0000 -0.2800 -0.0980 -4.4890 7 9 11 0 0 9 C12 C_ARO 0 0.0000 -1.6440 0.0230 -4.1690 5 8 10 0 0 10 H12 H_ALI 0 0.0000 -2.3850 0.0460 -4.9540 9 0 0 0 0 11 H11 H_ALI 0 0.0000 0.0240 -0.1690 -5.5220 8 0 0 0 0 12 H10 H_ALI 0 0.0000 1.6920 -0.2200 -3.7690 7 0 0 0 0 13 N3 N_AMO 0 0.0000 2.3010 -0.1300 -0.7360 1 14 0 0 0 14 C2 C_ARO 0 0.0000 2.7080 -0.1060 0.5140 13 15 16 0 0 15 N1 N_AMO 0 0.0000 1.8720 0.0050 1.5310 14 18 0 0 0 16 H2 H_ALI 0 0.0000 3.7660 -0.1790 0.7170 14 0 0 0 0 17 C5 C_ARO 0 0.0000 0.0750 0.0720 0.0160 1 4 18 0 0 18 C6 C_ARO 0 0.0000 0.5620 0.0990 1.3380 15 17 19 0 0 19 N6 N_AMI 0 0.0000 -0.3050 0.2160 2.4110 18 20 21 0 0 20 H6 H_AMI 0 0.0000 -1.2600 0.2840 2.2560 19 0 0 0 0 21 C61 C_ALI 0 0.0000 0.2190 0.2370 3.7780 19 22 23 25 0 22 H61 H_ALI 0 0.0000 0.8960 1.0820 3.8950 21 0 0 0 24 23 H62 H_ALI 0 0.0000 0.7570 -0.6900 3.9750 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.8265 0.1960 3.9350 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -0.9400 0.3720 4.7670 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -1.4790 1.3000 4.5700 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -0.5500 0.3880 5.7850 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.0145 0.8440 5.1775 0 0 0 0 0 29 O8 O_HYD 0 0.0000 -1.8290 -0.7350 4.6140 25 30 0 0 0 30 H8 H_OXY 0 0.0000 -2.5430 -0.6110 5.2540 29 0 0 0 0