REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHOXYETHANE
   RESIDUE  A2ME    3   15    1   15
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    3     PHI3      0    0    0.0000    6   10   11   14    0
    1     CA'  C_ALI    0    0.0000    1.8780    0.1270    0.0000    2    3    4    6    0
    2     HA'1 H_ALI    0    0.0000    1.9970    0.7450    0.8900    1    0    0    0    5
    3     HA'2 H_ALI    0    0.0000    2.6340   -0.6590    0.0000    1    0    0    0    5
    4     HA'3 H_ALI    0    0.0000    1.9970    0.7440   -0.8900    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.2093    0.2767    0.0000    0    0    0    0    0
    6     CB'  C_ALI    0    0.0000    0.4850   -0.5060    0.0000    1    7    8   10    0
    7     HB'1 H_ALI    0    0.0000    0.3670   -1.1240   -0.8900    6    0    0    0    9
    8     HB'2 H_ALI    0    0.0000    0.3670   -1.1240    0.8900    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.3670   -1.1240    0.0000    0    0    0    0    0
   10     OC'  O_EST    0    0.0000   -0.5060    0.5240    0.0000    6   11    0    0    0
   11     CD'  C_ALI    0    0.0000   -1.7780   -0.1270    0.0000   10   12   13   14    0
   12     HD'1 H_ALI    0    0.0000   -1.8670   -0.7500   -0.8900   11    0    0    0   15
   13     HD'2 H_ALI    0    0.0000   -1.8670   -0.7490    0.8900   11    0    0    0   15
   14     HD'3 H_ALI    0    0.0000   -2.5690    0.6230    0.0000   11    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -2.1010   -0.2920    0.0000    0    0    0    0    0