REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-METHYL-GLYCINE
   RESIDUE  MEU    4   16    1   16
    1     PHI1      0    0    0.0000    2    1    6    7    0
    2     PHI2      0    0    0.0000    1    6    7   16    0
    3     CHI1      0    0    0.0000    6    7    8    9   15
    4     CHI2      0    0    0.0000    7    8    9   10   12
    1     CB   C_ALI    0    0.0000   -0.0570   -0.0110    2.4430    2    3    4    6    0
    2     HB1  H_ALI    0    0.0000    0.6450   -0.0290    3.2760    1    0    0    0    5
    3     HB2  H_ALI    0    0.0000   -0.6710    0.8870    2.5040    1    0    0    0    5
    4     HB3  H_ALI    0    0.0000   -0.6970   -0.8920    2.4880    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.2410   -0.0113    2.7560    0    0    0    0    0
    6     OXT  O_EST    0    0.0000    0.6770   -0.0100    1.1910    1    7    0    0    0
    7     C    C_BYL    0    0.0000    0.0140    0.0090    0.0240    6    8   16    0    0
    8     CA   C_ALI    0    0.0000    0.7770    0.0100   -1.2750    7    9   13   14    0
    9     N    N_AMO    0    0.0000   -0.1690    0.0340   -2.3980    8   10   11    0    0
   10     H    H_AMI    0    0.0000    0.3820    0.0330   -3.2430    9    0    0    0   12
   11     H2   H_AMI    0    0.0000   -0.6670   -0.8430   -2.3770    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.1425   -0.4050   -2.8100    0    0    0    0    0
   13     HA1  H_ALI    0    0.0000    1.4170    0.8910   -1.3210    8    0    0    0   15
   14     HA2  H_ALI    0    0.0000    1.3900   -0.8880   -1.3370    8    0    0    0   15
   15     Q3   PSEUD    0    0.0000    1.4035    0.0015   -1.3290    0    0    0    0    0
   16     O    O_BYL    0    0.0000   -1.1930    0.0270    0.0150    7    0    0    0    0