REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = OCTANE-1,8-DIOL RESIDUE ODI 9 36 1 36 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 31 0 8 PHI8 0 0 0.0000 23 27 31 35 0 9 PHI9 0 0 0.0000 27 31 35 36 0 1 OAA O_HYD 0 0.0000 5.5440 -0.3030 0.0000 2 3 0 0 0 2 HAA H_OXY 0 0.0000 6.2980 0.3020 0.0000 1 0 0 0 0 3 CAC C_ALI 0 0.0000 4.3660 0.5050 0.0000 1 4 5 7 0 4 HAC1 H_ALI 0 0.0000 4.3560 1.1340 0.8900 3 0 0 0 6 5 HAC2 H_ALI 0 0.0000 4.3560 1.1340 -0.8900 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.3560 1.1340 0.0000 0 0 0 0 0 7 CAE C_ALI 0 0.0000 3.1290 -0.3970 0.0000 3 8 9 11 0 8 HAE1 H_ALI 0 0.0000 3.1380 -1.0260 -0.8900 7 0 0 0 10 9 HAE2 H_ALI 0 0.0000 3.1380 -1.0260 0.8900 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.1380 -1.0260 0.0000 0 0 0 0 0 11 CAG C_ALI 0 0.0000 1.8670 0.4690 0.0000 7 12 13 15 0 12 HAG1 H_ALI 0 0.0000 1.8580 1.0980 0.8900 11 0 0 0 14 13 HAG2 H_ALI 0 0.0000 1.8580 1.0980 -0.8900 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.8580 1.0980 0.0000 0 0 0 0 0 15 CAI C_ALI 0 0.0000 0.6310 -0.4330 0.0000 11 16 17 19 0 16 HAI1 H_ALI 0 0.0000 0.6400 -1.0620 -0.8900 15 0 0 0 18 17 HAI2 H_ALI 0 0.0000 0.6400 -1.0620 0.8900 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.6400 -1.0620 0.0000 0 0 0 0 0 19 CAJ C_ALI 0 0.0000 -0.6310 0.4330 0.0000 15 20 21 23 0 20 HAJ1 H_ALI 0 0.0000 -0.6400 1.0620 0.8900 19 0 0 0 22 21 HAJ2 H_ALI 0 0.0000 -0.6400 1.0620 -0.8900 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.6400 1.0620 0.0000 0 0 0 0 0 23 CAH C_ALI 0 0.0000 -1.8670 -0.4690 0.0000 19 24 25 27 0 24 HAH1 H_ALI 0 0.0000 -1.8580 -1.0980 -0.8900 23 0 0 0 26 25 HAH2 H_ALI 0 0.0000 -1.8580 -1.0980 0.8900 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -1.8580 -1.0980 0.0000 0 0 0 0 0 27 CAF C_ALI 0 0.0000 -3.1290 0.3970 0.0000 23 28 29 31 0 28 HAF1 H_ALI 0 0.0000 -3.1380 1.0260 0.8900 27 0 0 0 30 29 HAF2 H_ALI 0 0.0000 -3.1380 1.0260 -0.8900 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -3.1380 1.0260 0.0000 0 0 0 0 0 31 CAD C_ALI 0 0.0000 -4.3660 -0.5050 0.0000 27 32 33 35 0 32 HAD1 H_ALI 0 0.0000 -4.3560 -1.1340 -0.8900 31 0 0 0 34 33 HAD2 H_ALI 0 0.0000 -4.3560 -1.1340 0.8900 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 -4.3560 -1.1340 0.0000 0 0 0 0 0 35 OAB O_HYD 0 0.0000 -5.5440 0.3030 0.0000 31 36 0 0 0 36 HAB H_OXY 0 0.0000 -6.2980 -0.3020 0.0000 35 0 0 0 0