REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = B-CHLORO-D-ALANINE
   RESIDUE  C2N    3   15    1   15
    1     PHI1      0    0    0.0000    1    2    6   11    0
    2     CHI1      0    0    0.0000    2    6    7    8    9
    3     PHI2      0    0    0.0000    2    6   11   14    0
    1     CL   C_XXX    0    0.0000    2.4150    0.1940    0.0140    2    0    0    0    0
    2     CB   C_ALI    0    0.0000    0.7220    0.6230    0.4600    1    3    4    6    0
    3     HB1  H_ALI    0    0.0000    0.5680    1.6930    0.3150    2    0    0    0    5
    4     HB2  H_ALI    0    0.0000    0.5460    0.3700    1.5050    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.5570    1.0315    0.9100    0    0    0    0    0
    6     CA   C_ALI    0    0.0000   -0.2520   -0.1570   -0.4250    2    7   10   11    0
    7     C    C_BYL    0    0.0000   -1.6670    0.2030   -0.0530    6    8    9    0    0
    8     O1   O_BYL    0    0.0000   -2.1030    1.3120   -0.3130    7    0    0    0    0
    9     O    O_BYL    0    0.0000   -2.3770   -0.6160    0.5080    7    0    0    0    0
   10     HA   H_ALI    0    0.0000   -0.0760    0.0970   -1.4710    6    0    0    0    0
   11     N    N_AMI    0    0.0000   -0.0450   -1.5980   -0.2300    6   12   13   14    0
   12     HN1  H_AMI    0    0.0000   -0.6870   -2.1120   -0.8140   11    0    0    0   15
   13     HN2  H_AMI    0    0.0000   -0.2080   -1.8330    0.7380   11    0    0    0   15
   14     HN3  H_AMI    0    0.0000    0.9030   -1.8380   -0.4790   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000    0.0027   -1.9277   -0.1850    0    0    0    0    0