REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIOPTERIN RESIDUE BIO 6 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 17 18 22 0 3 CHI2 0 0 0.0000 17 18 19 20 20 4 PHI2 0 0 0.0000 17 18 22 26 0 5 CHI3 0 0 0.0000 18 22 23 24 24 6 PHI3 0 0 0.0000 18 22 26 29 0 1 N1 N_AMI 0 0.0000 1.1860 0.0620 -2.7080 2 11 0 0 0 2 C2 C_ARO 0 0.0000 0.1670 0.1700 -3.5250 1 3 7 0 0 3 N2 N_AMO 0 0.0000 0.4170 0.3230 -4.8630 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 1.3320 0.3500 -5.1860 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -0.3190 0.4060 -5.4880 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.5065 0.3780 -5.3370 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -1.1290 0.1370 -3.1060 2 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.4210 -0.0110 -1.7930 7 9 15 0 0 9 O4 O_BYL 0 0.0000 -2.5730 -0.0420 -1.4020 8 0 0 0 0 10 H3 H_AMI 0 0.0000 -1.8470 0.2210 -3.7530 7 0 0 0 0 11 C8A C_ARO 0 0.0000 1.0180 -0.0900 -1.3810 1 12 15 0 0 12 N8 N_AMO 0 0.0000 2.0590 -0.1990 -0.5550 11 13 0 0 0 13 C7 C_ARO 0 0.0000 1.8510 -0.3470 0.7380 12 14 17 0 0 14 H7 H_ALI 0 0.0000 2.6940 -0.4350 1.4070 13 0 0 0 0 15 C4A C_ARO 0 0.0000 -0.2930 -0.1350 -0.8540 8 11 16 0 0 16 N5 N_AMI 0 0.0000 -0.4820 -0.2900 0.4480 15 17 0 0 0 17 C6 C_ARO 0 0.0000 0.5580 -0.3910 1.2500 13 16 18 0 0 18 C9 C_ALI 0 0.0000 0.3470 -0.5610 2.7320 17 19 21 22 0 19 O9 O_HYD 0 0.0000 -0.4010 -1.7550 2.9730 18 20 0 0 0 20 HO9 H_OXY 0 0.0000 -1.2460 -1.6520 2.5150 19 0 0 0 0 21 H9 H_ALI 0 0.0000 1.3130 -0.6310 3.2310 18 0 0 0 0 22 C10 C_ALI 0 0.0000 -0.4230 0.6420 3.2790 18 23 25 26 0 23 O10 O_HYD 0 0.0000 0.3240 1.8350 3.0380 22 24 0 0 0 24 HO1 H_OXY 0 0.0000 1.1700 1.7320 3.4960 23 0 0 0 0 25 H10 H_ALI 0 0.0000 -1.3890 0.7120 2.7790 22 0 0 0 0 26 C11 C_ALI 0 0.0000 -0.6380 0.4690 4.7840 22 27 28 29 0 27 H111 H_ALI 0 0.0000 -1.1870 1.3260 5.1730 26 0 0 0 30 28 H112 H_ALI 0 0.0000 -1.2080 -0.4400 4.9670 26 0 0 0 30 29 H113 H_ALI 0 0.0000 0.3280 0.3990 5.2830 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.6890 0.4283 5.1410 0 0 0 0 0