REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE RESIDUE PH2 3 26 1 26 1 CHI1 0 0 0.0000 4 15 16 17 19 2 PHI1 0 0 0.0000 1 20 21 25 0 3 PHI2 0 0 0.0000 20 21 25 26 0 1 N1 N_AMI 0 0.0000 -0.4990 0.0540 -1.2880 2 20 0 0 0 2 C9 C_ARO 0 0.0000 -0.3010 0.0450 0.0590 1 3 7 0 0 3 C8 C_ARO 0 0.0000 -1.3820 -0.0360 0.9610 2 4 6 0 0 4 N7 N_AMO 0 0.0000 -1.1120 -0.0570 2.2850 3 5 15 0 0 5 HN7 H_AMI 0 0.0000 -1.8400 -0.1120 2.9240 4 0 0 0 0 6 O8 O_BYL 0 0.0000 -2.5310 -0.0920 0.5560 3 0 0 0 0 7 C10 C_ARO 0 0.0000 0.9980 0.1160 0.5790 2 8 14 0 0 8 N4 N_AMO 0 0.0000 2.0520 0.2210 -0.3080 7 9 13 0 0 9 C3 C_ALI 0 0.0000 1.8760 -0.3770 -1.6410 8 10 11 20 0 10 H31 H_ALI 0 0.0000 2.0480 -1.4510 -1.5830 9 0 0 0 12 11 H32 H_ALI 0 0.0000 2.5850 0.0690 -2.3380 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.3165 -0.6910 -1.9605 0 0 0 0 0 13 HN4 H_AMI 0 0.0000 2.8750 0.6720 -0.0620 8 0 0 0 0 14 N5 N_AMO 0 0.0000 1.1910 0.0910 1.8950 7 15 0 0 0 15 C6 C_ARO 0 0.0000 0.1720 0.0090 2.7280 4 14 16 0 0 16 N6 N_AMO 0 0.0000 0.4130 -0.0130 4.0760 15 17 18 0 0 17 HN61 H_AMI 0 0.0000 1.3240 0.0290 4.4060 16 0 0 0 19 18 HN62 H_AMI 0 0.0000 -0.3260 -0.0690 4.7000 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.4990 -0.0200 4.5530 0 0 0 0 0 20 C2 C_BYL 0 0.0000 0.4700 -0.1170 -2.1170 1 9 21 0 0 21 C11 C_ALI 0 0.0000 0.1930 -0.0560 -3.5970 20 22 23 25 0 22 H111 H_ALI 0 0.0000 0.7830 0.7430 -4.0440 21 0 0 0 24 23 H112 H_ALI 0 0.0000 0.4630 -1.0070 -4.0560 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.6230 -0.1320 -4.0500 0 0 0 0 0 25 O4 O_HYD 0 0.0000 -1.1950 0.1990 -3.8120 21 26 0 0 0 26 HO4 H_OXY 0 0.0000 -1.3290 0.2300 -4.7690 25 0 0 0 0