REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-VALINE
   RESIDUE  DVA    6   23    1   23
    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   23    0
    1     N    N_AMI    0    0.0000   -1.8970   -0.3060    0.2290    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -2.3000   -0.8010   -0.5520    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -2.0930    0.6730    0.0830    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.1965   -0.0640   -0.2345    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.4410   -0.4650    0.1240    1    6   19   20    0
    6     CB   C_ALI    0    0.0000    0.2430    0.3900    1.1910    5    7   12   18    0
    7     CG1  C_ALI    0    0.0000   -0.2190   -0.0560    2.5790    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000    0.2680    0.5540    3.3390    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000   -1.3000    0.0620    2.6560    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000    0.0420   -1.1030    2.7300    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.3300   -0.1623    2.9083    0    0    0    0   17
   12     CG2  C_ALI    0    0.0000    1.7600    0.2240    1.0820    6   13   14   15    0
   13     HG21 H_ALI    0    0.0000    2.0230   -0.8220    1.2330   12    0    0    0   16
   14     HG22 H_ALI    0    0.0000    2.0910    0.5420    0.0930   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000    2.2480    0.8340    1.8420   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000    2.1207    0.1847    1.0560    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.8953    0.0112    1.9822    0    0    0    0    0
   18     HB   H_ALI    0    0.0000   -0.0180    1.4370    1.0400    6    0    0    0    0
   19     HA   H_ALI    0    0.0000   -0.1780   -1.5120    0.2750    5    0    0    0    0
   20     C    C_BYL    0    0.0000    0.0150   -0.0250   -1.2420    5   21   22    0    0
   21     O    O_BYL    0    0.0000   -0.5910    0.8360   -1.8330   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000    1.0960   -0.5900   -1.8030   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000    1.3890   -0.3080   -2.6800   22    0    0    0    0