REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-VALINOL
   RESIDUE  VOL    6   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   24    0
    6     PHI3      0    0    0.0000    5   20   24   25    0
    1     N    N_AMI    0    0.0000   -1.1770   -0.9000   -0.1980    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.5270   -1.6610   -0.0690    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -1.7510   -0.8660    0.6300    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.1390   -1.2635    0.2805    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.3830    0.3350   -0.2130    1    6   19   20    0
    6     CB   C_ALI    0    0.0000    0.3640    0.4770    1.1130    5    7   12   18    0
    7     CG1  C_ALI    0    0.0000   -0.6430    0.5330    2.2630    6    8    9   10    0
    8     HG1  H_ALI    0    0.0000   -0.1100    0.6340    3.2080    7    0    0    0   11
    9     HG2  H_ALI    0    0.0000   -1.3050    1.3880    2.1250    7    0    0    0   11
   10     HG3  H_ALI    0    0.0000   -1.2320   -0.3840    2.2740    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.8823    0.5460    2.5357    0    0    0    0   17
   12     CG2  C_ALI    0    0.0000    1.2930   -0.7220    1.3060    6   13   14   15    0
   13     H21  H_ALI    0    0.0000    0.7040   -1.6390    1.3170   12    0    0    0   16
   14     H22  H_ALI    0    0.0000    2.0100   -0.7620    0.4870   12    0    0    0   16
   15     H23  H_ALI    0    0.0000    1.8250   -0.6210    2.2520   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000    1.5130   -1.0073    1.3520    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.3153   -0.2307    1.9438    0    0    0    0    0
   18     HB   H_ALI    0    0.0000    0.9530    1.3940    1.1020    6    0    0    0    0
   19     HA   H_ALI    0    0.0000   -1.0450    1.1900   -0.3510    5    0    0    0    0
   20     CH2  C_ALI    0    0.0000    0.6230    0.2800   -1.3630    5   21   22   24    0
   21     HH1  H_ALI    0    0.0000    1.2850   -0.5750   -1.2260   20    0    0    0   23
   22     HH2  H_ALI    0    0.0000    1.2120    1.1970   -1.3750   20    0    0    0   23
   23     Q4   PSEUD    0    0.0000    1.2485    0.3110   -1.3005    0    0    0    0    0
   24     OH   O_HYD    0    0.0000   -0.0740    0.1470   -2.6030   20   25    0    0    0
   25     HH   H_OXY    0    0.0000    0.5950    0.1160   -3.2990   24    0    0    0    0