REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-PROPANOL, ISOPROPANOL"
   RESIDUE  IOH    3   15    1   15
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   11
    3     PHI1      0    0    0.0000    2    1   14   15    0
    1     CA   C_ALI    0    0.0000   -0.0050   -0.4000    0.0000    2    7   13   14    0
    2     CB1  C_ALI    0    0.0000   -0.7220    0.1160    1.2490    1    3    4    5    0
    3     HB11 H_ALI    0    0.0000   -0.2120   -0.2510    2.1390    2    0    0    0    6
    4     HB12 H_ALI    0    0.0000   -0.7130    1.2060    1.2490    2    0    0    0    6
    5     HB13 H_ALI    0    0.0000   -1.7530   -0.2380    1.2480    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.8927    0.2390    1.5453    0    0    0    0   12
    7     CB2  C_ALI    0    0.0000   -0.7220    0.1160   -1.2490    1    8    9   10    0
    8     HB21 H_ALI    0    0.0000   -0.2110   -0.2510   -2.1390    7    0    0    0   11
    9     HB22 H_ALI    0    0.0000   -1.7530   -0.2380   -1.2490    7    0    0    0   11
   10     HB23 H_ALI    0    0.0000   -0.7130    1.2060   -1.2490    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.8923    0.2390   -1.5457    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000   -0.8925    0.2390   -0.0002    0    0    0    0    0
   13     HA   H_ALI    0    0.0000   -0.0150   -1.4900    0.0000    1    0    0    0    0
   14     O    O_HYD    0    0.0000    1.3450    0.0640    0.0000    1   15    0    0    0
   15     H    H_OXY    0    0.0000    1.3080    1.0300    0.0000   14    0    0    0    0