REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE
RESIDUE DFL 2 34 1 34
1 PHI1 0 0 0.0000 6 18 20 25 0
2 PHI2 0 0 0.0000 22 29 33 34 0
1 C1 C_ARO 0 0.0000 1.9380 0.3130 -3.9780 2 13 14 0 0
2 C2 C_ARO 0 0.0000 0.7340 0.2150 -4.6580 1 3 12 0 0
3 C3 C_ARO 0 0.0000 -0.4350 0.0110 -3.9600 2 4 11 0 0
4 C4 C_ARO 0 0.0000 -0.4000 -0.0960 -2.5680 3 5 16 0 0
5 C7 C_BYL 0 0.0000 -1.6510 -0.2930 -1.8090 4 6 10 0 0
6 C8 C_ALI 0 0.0000 -1.4710 -0.5540 -0.3210 5 7 8 18 0
7 H81 H_ALI 0 0.0000 -1.2650 -1.6100 -0.1470 6 0 0 0 9
8 H82 H_ALI 0 0.0000 -2.3630 -0.2490 0.2250 6 0 0 0 9
9 Q1 PSEUD 0 0.0000 -1.8140 -0.9295 0.0390 0 0 0 0 0
10 O2 O_BYL 0 0.0000 -2.7440 -0.2480 -2.3330 5 0 0 0 0
11 H3 H_ALI 0 0.0000 -1.3750 -0.0640 -4.4860 3 0 0 0 0
12 H2 H_ALI 0 0.0000 0.7140 0.2970 -5.7350 2 0 0 0 0
13 H1 H_ALI 0 0.0000 2.8510 0.4800 -4.5300 1 0 0 0 0
14 C6 C_ARO 0 0.0000 1.9840 0.2000 -2.6050 1 15 16 0 0
15 H6 H_ALI 0 0.0000 2.9300 0.2790 -2.0910 14 0 0 0 0
16 C5 C_ARO 0 0.0000 0.8160 -0.0160 -1.8760 4 14 17 0 0
17 O1 O_EST 0 0.0000 0.9060 -0.1610 -0.5380 16 18 0 0 0
18 C9 C_ALI 0 0.0000 -0.2680 0.2970 0.1120 6 17 19 20 0
19 H9 H_ALI 0 0.0000 -0.4460 1.3390 -0.1540 18 0 0 0 0
20 C10 C_ARO 0 0.0000 -0.0880 0.1870 1.6040 18 21 25 0 0
21 C15 C_ARO 0 0.0000 -0.7320 1.0760 2.4450 20 22 24 0 0
22 C14 C_ARO 0 0.0000 -0.5740 0.9740 3.8130 21 23 29 0 0
23 H14 H_ALI 0 0.0000 -1.0770 1.6690 4.4690 22 0 0 0 31
24 H15 H_ALI 0 0.0000 -1.3620 1.8490 2.0310 21 0 0 0 30
25 C11 C_ARO 0 0.0000 0.7200 -0.8020 2.1310 20 26 27 0 0
26 H11 H_ALI 0 0.0000 1.2220 -1.4950 1.4720 25 0 0 0 30
27 C12 C_ARO 0 0.0000 0.8860 -0.9050 3.4980 25 28 29 0 0
28 H12 H_ALI 0 0.0000 1.5180 -1.6790 3.9090 27 0 0 0 31
29 C13 C_ARO 0 0.0000 0.2410 -0.0140 4.3440 22 27 33 0 0
30 Q2 PSEUD 0 0.0000 -0.0700 0.1770 1.7515 0 0 0 0 32
31 Q3 PSEUD 0 0.0000 0.2205 -0.0050 4.1890 0 0 0 0 32
32 QQA PSEUD 0 0.0000 0.0752 0.0860 2.9703 0 0 0 0 0
33 O4 O_HYD 0 0.0000 0.4030 -0.1140 5.6890 29 34 0 0 0
34 HO4 H_OXY 0 0.0000 1.1640 0.4350 5.9200 33 0 0 0 0