REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-ALANINE
   RESIDUE  DAL    4   15    1   15
    1     PHI1      0    0    0.0000    2    1    5   12    0
    2     CHI1      0    0    0.0000    1    5    6    7   10
    3     PHI2      0    0    0.0000    1    5   12   14    0
    4     PHI3      0    0    0.0000    5   12   14   15    0
    1     N    N_AMI    0    0.0000   -1.5640   -0.9920    0.1010    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.2810   -1.7230    0.7360    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -2.5090   -0.7410    0.3510    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.8950   -1.2320    0.5435    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.7240    0.1760    0.4020    1    6   11   12    0
    6     CB   C_ALI    0    0.0000   -1.2050    1.3740   -0.4200    5    7    8    9    0
    7     HB1  H_ALI    0    0.0000   -1.1330    1.1390   -1.4810    6    0    0    0   10
    8     HB2  H_ALI    0    0.0000   -2.2410    1.5970   -0.1660    6    0    0    0   10
    9     HB3  H_ALI    0    0.0000   -0.5820    2.2400   -0.1970    6    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.3187    1.6587   -0.6147    0    0    0    0    0
   11     HA   H_ALI    0    0.0000   -0.7960    0.4110    1.4640    5    0    0    0    0
   12     C    C_BYL    0    0.0000    0.7090   -0.1320    0.0510    5   13   14    0    0
   13     O    O_BYL    0    0.0000    1.0010   -1.2130   -0.4030   12    0    0    0    0
   14     OXT  O_HYD    0    0.0000    1.6600    0.7950    0.2430   12   15    0    0    0
   15     HXT  H_OXY    0    0.0000    2.5800    0.5980    0.0180   14    0    0    0    0