REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol" RESIDUE VAR 2 35 1 35 1 PHI1 0 0 0.0000 2 1 3 22 0 2 PHI2 0 0 0.0000 27 31 32 34 0 1 O1 O_HYD 0 0.0000 1.4320 2.6170 0.3220 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.7620 2.6320 1.2310 1 0 0 0 0 3 C1 C_ARO 0 0.0000 0.0950 2.4000 0.2240 1 4 22 0 0 4 C2 C_ARO 0 0.0000 -0.8030 3.4580 0.2230 3 5 21 0 0 5 C3 C_ARO 0 0.0000 -2.1590 3.1950 0.1210 4 6 20 0 0 6 N1 N_AMO 0 0.0000 -2.6180 1.9650 0.0240 5 7 0 0 0 7 C4 C_ARO 0 0.0000 -1.8080 0.9120 0.0200 6 8 22 0 0 8 N2 N_AMO 0 0.0000 -2.0530 -0.4450 -0.0700 7 9 19 0 0 9 C5 C_ARO 0 0.0000 -3.2270 -1.1450 -0.1840 8 10 14 0 0 10 N3 N_AMO 0 0.0000 -4.4170 -0.4630 -0.2250 9 11 12 0 0 11 HN3 H_AMI 0 0.0000 -4.4240 0.5050 -0.1730 10 0 0 0 13 12 HN3A H_AMI 0 0.0000 -5.2520 -0.9500 -0.3060 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.8380 -0.2225 -0.2395 0 0 0 0 0 14 N4 N_AMO 0 0.0000 -3.2310 -2.4560 -0.2560 9 15 0 0 0 15 C6 C_ARO 0 0.0000 -2.1030 -3.1700 -0.2220 14 16 18 0 0 16 C7 C_ARO 0 0.0000 -0.8970 -2.5490 -0.1090 15 17 19 0 0 17 H7 H_ALI 0 0.0000 0.0170 -3.1240 -0.0810 16 0 0 0 0 18 H6 H_ALI 0 0.0000 -2.1480 -4.2470 -0.2830 15 0 0 0 0 19 C8 C_ARO 0 0.0000 -0.8630 -1.1410 -0.0300 8 16 23 0 0 20 H3 H_ALI 0 0.0000 -2.8570 4.0190 0.1210 5 0 0 0 0 21 H2 H_ALI 0 0.0000 -0.4490 4.4760 0.3020 4 0 0 0 0 22 C10 C_ARO 0 0.0000 -0.4190 1.1000 0.1150 3 7 23 0 0 23 C9 C_ARO 0 0.0000 0.1900 -0.2360 0.0870 19 22 24 0 0 24 C11 C_ARO 0 0.0000 1.6240 -0.5530 0.1630 23 25 30 0 0 25 C14 C_ARO 0 0.0000 2.0880 -1.5580 1.0270 24 26 29 0 0 26 C13 C_ARO 0 0.0000 3.4310 -1.8200 1.0650 25 27 28 0 0 27 N7 N_AMO 0 0.0000 4.2540 -1.1250 0.2910 26 31 0 0 0 28 H13 H_ALI 0 0.0000 3.8180 -2.5870 1.7200 26 0 0 0 0 29 H14 H_ALI 0 0.0000 1.4000 -2.1120 1.6490 25 0 0 0 0 30 N5 N_AMI 0 0.0000 2.5070 0.1050 -0.5940 24 31 0 0 0 31 C12 C_ARO 0 0.0000 3.7970 -0.1800 -0.5190 27 30 32 0 0 32 N6 N_AMI 0 0.0000 4.6910 0.5220 -1.3090 31 33 34 0 0 33 HN6 H_AMI 0 0.0000 5.6390 0.3190 -1.2670 32 0 0 0 35 34 HN6A H_AMI 0 0.0000 4.3700 1.2150 -1.9060 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 5.0045 0.7670 -1.5865 0 0 0 0 0