REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PROFLAVIN
RESIDUE PRL 2 29 1 29
1 CHI1 0 0 0.0000 2 3 11 12 14
2 PHI1 0 0 0.0000 8 25 26 28 0
1 C1 C_ARO 0 0.0000 1.6160 0.0000 2.4440 2 16 17 0 0
2 C2 C_ARO 0 0.0000 0.8880 0.0000 3.5880 1 3 15 0 0
3 C3 C_ARO 0 0.0000 -0.5130 0.0010 3.5650 2 4 11 0 0
4 C4 C_ARO 0 0.0000 -1.2110 -0.0040 2.3800 3 5 10 0 0
5 C11 C_ARO 0 0.0000 -0.5070 -0.0000 1.1600 4 6 17 0 0
6 N10 N_AMO 0 0.0000 -1.1580 -0.0000 0.0000 5 7 0 0 0
7 C14 C_ARO 0 0.0000 -0.5070 -0.0000 -1.1600 6 8 20 0 0
8 C5 C_ARO 0 0.0000 -1.2110 -0.0000 -2.3800 7 9 25 0 0
9 H5 H_ALI 0 0.0000 -2.2910 0.0000 -2.3850 8 0 0 0 0
10 H4 H_ALI 0 0.0000 -2.2910 -0.0080 2.3850 4 0 0 0 0
11 N15 N_AMO 0 0.0000 -1.2140 0.0020 4.7680 3 12 13 0 0
12 HNF1 H_AMI 0 0.0000 -0.7320 0.0010 5.6100 11 0 0 0 14
13 HNF2 H_AMI 0 0.0000 -2.1840 0.0060 4.7640 11 0 0 0 14
14 Q1 PSEUD 0 0.0000 -1.4580 0.0035 5.1870 0 0 0 0 0
15 H2 H_ALI 0 0.0000 1.4000 0.0000 4.5390 2 0 0 0 0
16 H1 H_ALI 0 0.0000 2.6950 0.0000 2.4870 1 0 0 0 0
17 C13 C_ARO 0 0.0000 0.9580 -0.0000 1.1960 1 5 18 0 0
18 C9 C_ARO 0 0.0000 1.6780 -0.0000 0.0000 17 19 20 0 0
19 H9 H_ALI 0 0.0000 2.7580 -0.0000 0.0000 18 0 0 0 0
20 C12 C_ARO 0 0.0000 0.9580 -0.0000 -1.1960 7 18 21 0 0
21 C8 C_ARO 0 0.0000 1.6160 -0.0000 -2.4440 20 22 23 0 0
22 H8 H_ALI 0 0.0000 2.6950 0.0000 -2.4870 21 0 0 0 0
23 C7 C_ARO 0 0.0000 0.8880 0.0000 -3.5880 21 24 25 0 0
24 H7 H_ALI 0 0.0000 1.4000 0.0000 -4.5390 23 0 0 0 0
25 C6 C_ARO 0 0.0000 -0.5130 0.0000 -3.5650 8 23 26 0 0
26 N16 N_AMI 0 0.0000 -1.2140 0.0010 -4.7680 25 27 28 0 0
27 HNG1 H_AMI 0 0.0000 -0.7320 0.0010 -5.6100 26 0 0 0 29
28 HNG2 H_AMI 0 0.0000 -2.1840 0.0010 -4.7640 26 0 0 0 29
29 Q2 PSEUD 0 0.0000 -1.4580 0.0010 -5.1870 0 0 0 0 0