REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HYDROXYAMINOVALINE
   RESIDUE  HAV    7   25    1   25
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    5    6   12   13   16
    5     PHI2      0    0    0.0000    1    5   20   22    0
    6     PHI3      0    0    0.0000    5   20   22   25    0
    7     CHI4      0    0    0.0000   20   22   23   24   24
    1     NA   N_AMI    0    0.0000   -1.8440   -0.3570    1.1170    2    3    5    0    0
    2     HNA1 H_AMI    0    0.0000   -2.4280   -0.8520    0.4590    1    0    0    0    4
    3     HNA2 H_AMI    0    0.0000   -2.0970    0.6170    1.0530    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.2625   -0.1175    0.7560    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.4650   -0.4680    0.6250    1    6   19   20    0
    6     CB   C_ALI    0    0.0000    0.4560    0.3900    1.4920    5    7   12   18    0
    7     CG1  C_ALI    0    0.0000    0.3910   -0.0940    2.9420    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000    1.0480    0.5170    3.5600    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000   -0.6320   -0.0110    3.3070    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000    0.7120   -1.1350    2.9910    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.3760   -0.2097    3.2860    0    0    0    0   17
   12     CG2  C_ALI    0    0.0000    1.8930    0.2750    0.9800    6   13   14   15    0
   13     HG21 H_ALI    0    0.0000    2.2140   -0.7650    1.0290   12    0    0    0   16
   14     HG22 H_ALI    0    0.0000    1.9400    0.6200   -0.0520   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000    2.5500    0.8870    1.5980   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000    2.2347    0.2473    0.8583    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    1.3053    0.0188    2.0722    0    0    0    0    0
   18     HB   H_ALI    0    0.0000    0.1360    1.4310    1.4430    6    0    0    0    0
   19     HA   H_ALI    0    0.0000   -0.1440   -1.5090    0.6740    5    0    0    0    0
   20     C    C_BYL    0    0.0000   -0.4000    0.0090   -0.8020    5   21   22    0    0
   21     O    O_BYL    0    0.0000   -1.1680    0.8640   -1.1900   20    0    0    0    0
   22     N    N_AMI    0    0.0000    0.5090   -0.5130   -1.6470   20   23   25    0    0
   23     O1   O_HYD    0    0.0000    0.5690   -0.0630   -2.9890   22   24    0    0    0
   24     HO1  H_OXY    0    0.0000    1.2800   -0.5590   -3.4180   23    0    0    0    0
   25     HN   H_AMI    0    0.0000    1.1230   -1.1970   -1.3370   22    0    0    0    0