REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6,7,8-TETRAHYDROBIOPTERIN RESIDUE H4B 6 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 21 23 27 0 3 CHI2 0 0 0.0000 21 23 24 25 25 4 PHI2 0 0 0.0000 21 23 27 34 0 5 CHI3 0 0 0.0000 23 27 28 29 32 6 PHI3 0 0 0.0000 23 27 34 35 0 1 N1 N_AMI 0 0.0000 -1.2070 0.5640 -2.2160 2 11 0 0 0 2 C2 C_ARO 0 0.0000 -0.2130 0.6360 -3.0750 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -0.4060 1.2850 -4.2690 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -1.2670 1.6830 -4.4710 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 0.3180 1.3450 -4.9110 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.4745 1.5140 -4.6910 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.0000 0.0820 -2.8090 2 8 10 0 0 8 C4 C_ARO 0 0.0000 1.2110 -0.5620 -1.6410 7 9 18 0 0 9 O4 O_BYL 0 0.0000 2.2970 -1.0640 -1.3920 8 0 0 0 0 10 HN3 H_AMI 0 0.0000 1.7170 0.1510 -3.4600 7 0 0 0 0 11 C8A C_ARO 0 0.0000 -1.0590 -0.0590 -1.0410 1 12 18 0 0 12 N8 N_AMO 0 0.0000 -2.1120 -0.1250 -0.1420 11 13 17 0 0 13 C7 C_ALI 0 0.0000 -2.0610 -1.1130 0.9440 12 14 15 21 0 14 H71 H_ALI 0 0.0000 -2.2510 -2.1090 0.5450 13 0 0 0 16 15 H72 H_ALI 0 0.0000 -2.8110 -0.8700 1.6970 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.5310 -1.4895 1.1210 0 0 0 0 0 17 HN8 H_AMI 0 0.0000 -2.8720 0.4710 -0.2290 12 0 0 0 0 18 C4A C_ARO 0 0.0000 0.1580 -0.6420 -0.7230 8 11 19 0 0 19 N5 N_AMI 0 0.0000 0.3260 -1.3060 0.5120 18 20 21 0 0 20 HN5 H_AMI 0 0.0000 1.0740 -1.9070 0.6550 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.6620 -1.0660 1.5750 13 19 22 23 0 22 H6 H_ALI 0 0.0000 -0.5760 -1.8390 2.3390 21 0 0 0 0 23 C9 C_ALI 0 0.0000 -0.4230 0.3080 2.2020 21 24 26 27 0 24 O9 O_HYD 0 0.0000 -1.3960 0.5420 3.2230 23 25 0 0 0 25 HO9 H_OXY 0 0.0000 -1.2850 -0.1580 3.8800 24 0 0 0 0 26 H9 H_ALI 0 0.0000 -0.5090 1.0770 1.4350 23 0 0 0 0 27 C10 C_ALI 0 0.0000 0.9780 0.3530 2.8140 23 28 33 34 0 28 C11 C_ALI 0 0.0000 1.2170 1.7280 3.4410 27 29 30 31 0 29 H111 H_ALI 0 0.0000 2.2160 1.7600 3.8760 28 0 0 0 32 30 H112 H_ALI 0 0.0000 1.1300 2.4970 2.6730 28 0 0 0 32 31 H113 H_ALI 0 0.0000 0.4750 1.9060 4.2190 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.2737 2.0543 3.5893 0 0 0 0 0 33 H10 H_ALI 0 0.0000 1.0650 -0.4150 3.5810 27 0 0 0 0 34 O10 O_HYD 0 0.0000 1.9510 0.1190 1.7930 27 35 0 0 0 35 HO0 H_OXY 0 0.0000 1.8400 0.8200 1.1360 34 0 0 0 0