REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-HYDROXY-N-ISOPROPYLOXAMIC ACID"
   RESIDUE  HIO    7   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    7    0
    3     PHI2      0    0    0.0000    1    5    7   10    0
    4     CHI2      0    0    0.0000    5    7    8    9    9
    5     PHI3      0    0    0.0000    5    7   10   17    0
    6     CHI3      0    0    0.0000    7   10   11   12   15
    7     PHI4      0    0    0.0000    7   10   17   20    0
    1     C1   C_BYL    0    0.0000    0.1030   -0.0370   -1.7950    2    3    5    0    0
    2     O11  O_BYL    0    0.0000   -1.0380   -0.1610   -2.1830    1    0    0    0    0
    3     O12  O_HYD    0    0.0000    1.1110    0.0320   -2.6830    1    4    0    0    0
    4     H12  H_OXY    0    0.0000    0.9250   -0.0150   -3.6310    3    0    0    0    0
    5     C2   C_BYL    0    0.0000    0.3910    0.0370   -0.3310    1    6    7    0    0
    6     O2   O_BYL    0    0.0000    1.5390    0.0680    0.0600    5    0    0    0    0
    7     N3   N_AMI    0    0.0000   -0.6240    0.0700    0.5540    5    8   10    0    0
    8     O3   O_HYD    0    0.0000   -1.9580    0.1950    0.0970    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.9140    0.3500   -0.8560    8    0    0    0    0
   10     C4   C_ALI    0    0.0000   -0.3470   -0.0230    1.9890    7   11   16   17    0
   11     C41  C_ALI    0    0.0000    0.3590   -1.3460    2.2870   10   12   13   14    0
   12     H411 H_ALI    0    0.0000    0.5650   -1.4160    3.3560   11    0    0    0   15
   13     H412 H_ALI    0    0.0000   -0.2790   -2.1760    1.9860   11    0    0    0   15
   14     H413 H_ALI    0    0.0000    1.2970   -1.3900    1.7330   11    0    0    0   15
   15     Q1   PSEUD    0    0.0000    0.5277   -1.6607    2.3583    0    0    0    0   22
   16     H4   H_ALI    0    0.0000   -1.2850    0.0200    2.5440   10    0    0    0    0
   17     C42  C_ALI    0    0.0000    0.5490    1.1410    2.4130   10   18   19   20    0
   18     H421 H_ALI    0    0.0000    1.4870    1.0970    1.8590   17    0    0    0   21
   19     H422 H_ALI    0    0.0000    0.0450    2.0840    2.2000   17    0    0    0   21
   20     H423 H_ALI    0    0.0000    0.7550    1.0710    3.4810   17    0    0    0   21
   21     Q2   PSEUD    0    0.0000    0.7623    1.4173    2.5133    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    0.6450   -0.1217    2.4358    0    0    0    0    0