REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOPROPYL ALCOHOL"
   RESIDUE  IPA    3   15    1   15
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   15    0
    1     C1   C_ALI    0    0.0000   -0.6220    1.2980    0.1110    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -0.0600    2.1450   -0.2840    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -1.6540    1.3540   -0.2340    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -0.6010    1.3250    1.2000    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.7717    1.6080    0.2273    0    0    0    0   12
    6     C2   C_ALI    0    0.0000    0.0100   -0.0070   -0.3790    1    7   13   14    0
    7     C3   C_ALI    0    0.0000    1.4590   -0.0850    0.1050    6    8    9   10    0
    8     H31  H_ALI    0    0.0000    1.4800   -0.0580    1.1950    7    0    0    0   11
    9     H32  H_ALI    0    0.0000    1.9090   -1.0140   -0.2440    7    0    0    0   11
   10     H33  H_ALI    0    0.0000    2.0210    0.7620   -0.2890    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.8033   -0.1033    0.2207    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    0.5158    0.7523    0.2240    0    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.0110   -0.0330   -1.4690    6    0    0    0    0
   14     O2   O_HYD    0    0.0000   -0.7260   -1.1160    0.1380    6   15    0    0    0
   15     HO2  H_OXY    0    0.0000   -1.6550   -1.1310   -0.1290   14    0    0    0    0