REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DELTA-AMINO VALERIC ACID"
   RESIDUE  DAV    6   25    1   25
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   24    0
    3     CHI1      0    0    0.0000    3    5    6    7   22
    4     CHI2      0    0    0.0000    5    6    7    8   19
    5     CHI3      0    0    0.0000    6    7    8    9   16
    6     CHI4      0    0    0.0000    7    8    9   10   13
    1     OT1  O_HYD    0    0.0000   -3.3740   -0.6620    0.0000    2    3    0    0    0
    2     HOT1 H_OXY    0    0.0000   -4.2160   -0.1860    0.0000    1    0    0    0    0
    3     C    C_BYL    0    0.0000   -2.2180    0.0190    0.0000    1    4    5    0    0
    4     OT2  O_BYL    0    0.0000   -2.2280    1.2270    0.0010    3    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.9060   -0.7230    0.0000    3    6   23   24    0
    6     CB   C_ALI    0    0.0000    0.2480    0.2820    0.0000    5    7   20   21    0
    7     CG   C_ALI    0    0.0000    1.5800   -0.4720    0.0000    6    8   17   18    0
    8     CD   C_ALI    0    0.0000    2.7340    0.5330    0.0000    7    9   14   15    0
    9     NE   N_AMO    0    0.0000    4.0130   -0.1910    0.0000    8   10   11   12    0
   10     HT1  H_AMI    0    0.0000    4.0710   -0.7710    0.8230    9    0    0    0   13
   11     HT2  H_AMI    0    0.0000    4.7740    0.4720    0.0000    9    0    0    0   13
   12     HT3  H_AMI    0    0.0000    4.0710   -0.7700   -0.8240    9    0    0    0   13
   13     Q1   PSEUD    0    0.0000    4.3053   -0.3563   -0.0003    0    0    0    0    0
   14     HCD1 H_ALI    0    0.0000    2.6710    1.1580    0.8910    8    0    0    0   16
   15     HCD2 H_ALI    0    0.0000    2.6710    1.1590   -0.8890    8    0    0    0   16
   16     Q2   PSEUD    0    0.0000    2.6710    1.1585    0.0010    0    0    0    0    0
   17     HCG1 H_ALI    0    0.0000    1.6430   -1.0970   -0.8910    7    0    0    0   19
   18     HCG2 H_ALI    0    0.0000    1.6430   -1.0980    0.8890    7    0    0    0   19
   19     Q3   PSEUD    0    0.0000    1.6430   -1.0975   -0.0010    0    0    0    0    0
   20     HCB1 H_ALI    0    0.0000    0.1850    0.9070    0.8910    6    0    0    0   22
   21     HCB2 H_ALI    0    0.0000    0.1850    0.9080   -0.8890    6    0    0    0   22
   22     Q4   PSEUD    0    0.0000    0.1850    0.9075    0.0010    0    0    0    0    0
   23     HCA1 H_ALI    0    0.0000   -0.8430   -1.3480   -0.8910    5    0    0    0   25
   24     HCA2 H_ALI    0    0.0000   -0.8430   -1.3500    0.8890    5    0    0    0   25
   25     Q5   PSEUD    0    0.0000   -0.8430   -1.3490   -0.0010    0    0    0    0    0