REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BH4 6 35 1 35 1 CHI1 0 0 0.0000 1 2 10 11 13 2 PHI1 0 0 0.0000 6 21 23 34 0 3 CHI2 0 0 0.0000 21 23 24 25 32 4 CHI3 0 0 0.0000 23 24 25 26 29 5 CHI4 0 0 0.0000 23 24 30 31 31 6 PHI2 0 0 0.0000 21 23 34 35 0 1 N1 N_AMI 0 0.0000 -1.2070 0.5640 -2.2160 2 14 0 0 0 2 C2 C_ARO 0 0.0000 -0.2130 0.6360 -3.0750 1 3 10 0 0 3 N3 N_AMO 0 0.0000 1.0000 0.0820 -2.8090 2 4 9 0 0 4 C4 C_ARO 0 0.0000 1.2110 -0.5620 -1.6410 3 5 8 0 0 5 C9 C_ARO 0 0.0000 0.1580 -0.6420 -0.7230 4 6 14 0 0 6 N5 N_AMO 0 0.0000 0.3260 -1.3060 0.5120 5 7 21 0 0 7 HN5 H_AMI 0 0.0000 1.0740 -1.9070 0.6550 6 0 0 0 0 8 O12 O_BYL 0 0.0000 2.2970 -1.0640 -1.3920 4 0 0 0 0 9 HN3 H_AMI 0 0.0000 1.7170 0.1510 -3.4600 3 0 0 0 0 10 N11 N_AMO 0 0.0000 -0.4060 1.2850 -4.2690 2 11 12 0 0 11 H111 H_AMI 0 0.0000 -1.2670 1.6830 -4.4710 10 0 0 0 13 12 H112 H_AMI 0 0.0000 0.3180 1.3450 -4.9110 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.4745 1.5140 -4.6910 0 0 0 0 0 14 C10 C_ARO 0 0.0000 -1.0590 -0.0590 -1.0410 1 5 15 0 0 15 N8 N_AMI 0 0.0000 -2.1120 -0.1250 -0.1420 14 16 17 0 0 16 HN8 H_AMI 0 0.0000 -2.8720 0.4710 -0.2290 15 0 0 0 0 17 C7 C_ALI 0 0.0000 -2.0610 -1.1130 0.9440 15 18 19 21 0 18 H71 H_ALI 0 0.0000 -2.2510 -2.1090 0.5450 17 0 0 0 20 19 H72 H_ALI 0 0.0000 -2.8110 -0.8700 1.6970 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.5310 -1.4895 1.1210 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.6620 -1.0660 1.5750 6 17 22 23 0 22 H6 H_ALI 0 0.0000 -0.5760 -1.8390 2.3390 21 0 0 0 0 23 C13 C_ALI 0 0.0000 -0.4230 0.3080 2.2020 21 24 33 34 0 24 C15 C_ALI 0 0.0000 0.9780 0.3530 2.8140 23 25 30 32 0 25 C17 C_ALI 0 0.0000 1.2170 1.7280 3.4410 24 26 27 28 0 26 H171 H_ALI 0 0.0000 2.2160 1.7600 3.8760 25 0 0 0 29 27 H172 H_ALI 0 0.0000 1.1300 2.4970 2.6730 25 0 0 0 29 28 H173 H_ALI 0 0.0000 0.4750 1.9060 4.2190 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.2737 2.0543 3.5893 0 0 0 0 0 30 O16 O_HYD 0 0.0000 1.9510 0.1190 1.7930 24 31 0 0 0 31 H16 H_OXY 0 0.0000 1.8400 0.8200 1.1360 30 0 0 0 0 32 H15 H_ALI 0 0.0000 1.0650 -0.4150 3.5810 24 0 0 0 0 33 H13 H_ALI 0 0.0000 -0.5090 1.0770 1.4350 23 0 0 0 0 34 O14 O_HYD 0 0.0000 -1.3960 0.5420 3.2230 23 35 0 0 0 35 H14 H_OXY 0 0.0000 -1.2850 -0.1580 3.8800 34 0 0 0 0