REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7,8-DIHYDRO-7,7-DIMETHYL-6-HYDROXYPTERIN RESIDUE ROI 4 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 12 13 14 15 18 3 CHI3 0 0 0.0000 12 13 19 20 23 4 PHI1 0 0 0.0000 13 28 29 30 0 1 N1 N_AMI 0 0.0000 1.3800 -0.2040 -1.5130 2 11 0 0 0 2 C2 C_ARO 0 0.0000 0.7360 -0.0290 -2.6500 1 3 7 0 0 3 N2 N_AMO 0 0.0000 1.4500 0.0270 -3.8190 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 2.4160 -0.0610 -3.8020 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 0.9890 0.1550 -4.6620 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.7025 0.0470 -4.2320 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -0.6170 0.0960 -2.6940 2 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.3460 0.0490 -1.5580 7 9 26 0 0 9 O4 O_BYL 0 0.0000 -2.5610 0.1620 -1.5890 8 0 0 0 0 10 HN3 H_AMI 0 0.0000 -1.0620 0.2200 -3.5470 7 0 0 0 0 11 C8A C_ARO 0 0.0000 0.7210 -0.2640 -0.3570 1 12 26 0 0 12 N8 N_AMO 0 0.0000 1.3800 -0.4590 0.8450 11 13 25 0 0 13 C7 C_ALI 0 0.0000 0.7630 0.1050 2.0550 12 14 19 28 0 14 C16 C_ALI 0 0.0000 1.3150 -0.6060 3.2910 13 15 16 17 0 15 H161 H_ALI 0 0.0000 0.8550 -0.1880 4.1870 14 0 0 0 18 16 H162 H_ALI 0 0.0000 1.0880 -1.6700 3.2290 14 0 0 0 18 17 H163 H_ALI 0 0.0000 2.3950 -0.4670 3.3380 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.4460 -0.7750 3.5847 0 0 0 0 24 19 C15 C_ALI 0 0.0000 1.0800 1.6000 2.1410 13 20 21 22 0 20 H151 H_ALI 0 0.0000 0.6210 2.0180 3.0360 19 0 0 0 23 21 H152 H_ALI 0 0.0000 2.1600 1.7390 2.1880 19 0 0 0 23 22 H153 H_ALI 0 0.0000 0.6870 2.1060 1.2600 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.1560 1.9543 2.1613 0 0 0 0 24 24 QQA PSEUD 0 0.0000 1.3010 0.5897 2.8730 0 0 0 0 0 25 HN8 H_AMI 0 0.0000 2.2160 -0.9490 0.8870 12 0 0 0 0 26 C4A C_ARO 0 0.0000 -0.6700 -0.1320 -0.3360 8 11 27 0 0 27 N5 N_AMI 0 0.0000 -1.3460 -0.1770 0.8510 26 28 0 0 0 28 C6 C_BYL 0 0.0000 -0.7290 -0.0880 1.9860 13 27 29 0 0 29 O9 O_HYD 0 0.0000 -1.4400 -0.1740 3.1330 28 30 0 0 0 30 HO9 H_OXY 0 0.0000 -2.3650 -0.2990 2.8810 29 0 0 0 0