REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEXANE-1,6-DIOL
RESIDUE HEZ 7 28 1 28
1 PHI1 0 0 0.0000 2 1 3 7 0
2 PHI2 0 0 0.0000 1 3 7 11 0
3 PHI3 0 0 0.0000 3 7 11 15 0
4 PHI4 0 0 0.0000 7 11 15 19 0
5 PHI5 0 0 0.0000 11 15 19 23 0
6 PHI6 0 0 0.0000 15 19 23 27 0
7 PHI7 0 0 0.0000 19 23 27 28 0
1 O1 O_HYD 0 0.0000 -0.2850 0.0000 4.2970 2 3 0 0 0
2 HO1 H_OXY 0 0.0000 0.3250 0.0000 5.0460 1 0 0 0 0
3 C1 C_ALI 0 0.0000 0.5120 0.0000 3.1120 1 4 5 7 0
4 H11 H_ALI 0 0.0000 1.1410 0.8900 3.0980 3 0 0 0 6
5 H12 H_ALI 0 0.0000 1.1410 -0.8900 3.0980 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 1.1410 0.0000 3.0980 0 0 0 0 0
7 C2 C_ALI 0 0.0000 -0.3990 0.0000 1.8830 3 8 9 11 0
8 H21 H_ALI 0 0.0000 -1.0280 -0.8900 1.8970 7 0 0 0 10
9 H22 H_ALI 0 0.0000 -1.0280 0.8900 1.8970 7 0 0 0 10
10 Q2 PSEUD 0 0.0000 -1.0280 0.0000 1.8970 0 0 0 0 0
11 C3 C_ALI 0 0.0000 0.4550 0.0000 0.6140 7 12 13 15 0
12 H31 H_ALI 0 0.0000 1.0840 0.8900 0.6000 11 0 0 0 14
13 H32 H_ALI 0 0.0000 1.0840 -0.8900 0.6000 11 0 0 0 14
14 Q3 PSEUD 0 0.0000 1.0840 0.0000 0.6000 0 0 0 0 0
15 C4 C_ALI 0 0.0000 -0.4550 0.0000 -0.6140 11 16 17 19 0
16 H41 H_ALI 0 0.0000 -1.0840 -0.8900 -0.6000 15 0 0 0 18
17 H42 H_ALI 0 0.0000 -1.0840 0.8900 -0.6000 15 0 0 0 18
18 Q4 PSEUD 0 0.0000 -1.0840 0.0000 -0.6000 0 0 0 0 0
19 C5 C_ALI 0 0.0000 0.3990 0.0000 -1.8830 15 20 21 23 0
20 H51 H_ALI 0 0.0000 1.0280 0.8900 -1.8970 19 0 0 0 22
21 H52 H_ALI 0 0.0000 1.0280 -0.8900 -1.8970 19 0 0 0 22
22 Q5 PSEUD 0 0.0000 1.0280 0.0000 -1.8970 0 0 0 0 0
23 C6 C_ALI 0 0.0000 -0.5120 0.0000 -3.1120 19 24 25 27 0
24 H61 H_ALI 0 0.0000 -1.1410 -0.8900 -3.0980 23 0 0 0 26
25 H62 H_ALI 0 0.0000 -1.1410 0.8900 -3.0980 23 0 0 0 26
26 Q6 PSEUD 0 0.0000 -1.1410 0.0000 -3.0980 0 0 0 0 0
27 O6 O_HYD 0 0.0000 0.2850 0.0000 -4.2970 23 28 0 0 0
28 HO6 H_OXY 0 0.0000 -0.3250 0.0000 -5.0460 27 0 0 0 0