REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-PROPANE-2,2-DIYLDIPHENOL"
RESIDUE A2OH 6 42 1 42
1 PHI1 0 0 0.0000 2 1 3 8 0
2 PHI2 0 0 0.0000 5 12 16 28 0
3 CHI1 0 0 0.0000 12 16 17 18 21
4 CHI2 0 0 0.0000 12 16 22 23 26
5 PHI3 0 0 0.0000 12 16 28 33 0
6 PHI4 0 0 0.0000 30 37 41 42 0
1 O2 O_HYD 0 0.0000 1.7540 -1.1000 4.0360 2 3 0 0 0
2 HO2 H_OXY 0 0.0000 1.3480 -1.9250 4.3470 1 0 0 0 0
3 C13 C_ARO 0 0.0000 1.7980 -1.0790 2.6760 1 4 8 0 0
4 C14 C_ARO 0 0.0000 2.1020 0.1060 2.0060 3 5 7 0 0
5 C15 C_ARO 0 0.0000 2.1450 0.1270 0.6120 4 6 12 0 0
6 H15 H_ALI 0 0.0000 2.3820 1.0550 0.0980 5 0 0 0 14
7 H14 H_ALI 0 0.0000 2.3040 1.0160 2.5640 4 0 0 0 13
8 C12 C_ARO 0 0.0000 1.5380 -2.2430 1.9520 3 9 10 0 0
9 H12 H_ALI 0 0.0000 1.3010 -3.1690 2.4680 8 0 0 0 13
10 C11 C_ARO 0 0.0000 1.5820 -2.2210 0.5580 8 11 12 0 0
11 H11 H_ALI 0 0.0000 1.3780 -3.1330 0.0020 10 0 0 0 14
12 C4 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 5 10 16 0 0
13 Q3 PSEUD 0 0.0000 1.8025 -1.0765 2.5160 0 0 0 0 15
14 Q4 PSEUD 0 0.0000 1.8800 -1.0390 0.0500 0 0 0 0 15
15 QQB PSEUD 0 0.0000 1.8412 -1.0577 1.2830 0 0 0 0 0
16 C2 C_ALI 0 0.0000 1.9310 -1.0130 -1.6030 12 17 22 28 0
17 C3 C_ALI 0 0.0000 2.2820 0.3850 -2.2490 16 18 19 20 0
18 H31 H_ALI 0 0.0000 1.5220 1.1320 -1.9920 17 0 0 0 21
19 H32 H_ALI 0 0.0000 3.2480 0.7570 -1.8890 17 0 0 0 21
20 H33 H_ALI 0 0.0000 2.3420 0.3500 -3.3440 17 0 0 0 21
21 Q1 PSEUD 0 0.0000 2.3707 0.7463 -2.4083 0 0 0 0 27
22 C5 C_ALI 0 0.0000 0.5010 -1.3310 -2.1750 16 23 24 25 0
23 H51 H_ALI 0 0.0000 -0.2300 -0.6290 -1.7540 22 0 0 0 26
24 H52 H_ALI 0 0.0000 0.4310 -1.2530 -3.2670 22 0 0 0 26
25 H53 H_ALI 0 0.0000 0.1740 -2.3390 -1.8930 22 0 0 0 26
26 Q2 PSEUD 0 0.0000 0.1250 -1.4070 -2.3047 0 0 0 0 27
27 QQA PSEUD 0 0.0000 1.2478 -0.3303 -2.3565 0 0 0 0 0
28 C1 C_ARO 0 0.0000 3.0070 -2.0090 -2.1910 16 29 33 0 0
29 C6 C_ARO 0 0.0000 2.5520 -2.9820 -3.0120 28 30 32 0 0
30 C7 C_ARO 0 0.0000 3.5030 -3.8610 -3.5320 29 31 37 0 0
31 H7 H_ALI 0 0.0000 3.1890 -4.6610 -4.1980 30 0 0 0 39
32 H6 H_ALI 0 0.0000 1.5060 -3.1070 -3.2790 29 0 0 0 38
33 C10 C_ARO 0 0.0000 4.2930 -1.8020 -1.8230 28 34 35 0 0
34 H10 H_ALI 0 0.0000 4.6100 -1.0040 -1.1580 33 0 0 0 38
35 C9 C_ARO 0 0.0000 5.2440 -2.6810 -2.3430 33 36 37 0 0
36 H9 H_ALI 0 0.0000 6.2900 -2.5580 -2.0790 35 0 0 0 39
37 C8 C_ARO 0 0.0000 4.8480 -3.7100 -3.1970 30 35 41 0 0
38 Q5 PSEUD 0 0.0000 3.0580 -2.0555 -2.2185 0 0 0 0 40
39 Q6 PSEUD 0 0.0000 4.7395 -3.6095 -3.1385 0 0 0 0 40
40 QQC PSEUD 0 0.0000 3.8988 -2.8325 -2.6785 0 0 0 0 0
41 O1 O_HYD 0 0.0000 5.7760 -4.5670 -3.7060 37 42 0 0 0
42 HO1 H_OXY 0 0.0000 6.6710 -4.2350 -3.5320 41 0 0 0 0