REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCINE
   RESIDUE  GLY    3   12    1   12
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   11    0
    3     PHI3      0    0    0.0000    5    9   11   12    0
    1     N    N_AMI    0    0.0000    1.9310    0.0900   -0.0340    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.9100    0.7380    0.7380    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.7880   -0.4420   -0.0370    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.3490    0.1480    0.3505    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.7610   -0.7990   -0.0080    1    6    7    9    0
    6     HA2  H_ALI    0    0.0000    0.7720   -1.4400   -0.8890    5    0    0    0    8
    7     HA3  H_ALI    0    0.0000    0.7930   -1.4150    0.8910    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    0.7825   -1.4275    0.0010    0    0    0    0    0
    9     C    C_BYL    0    0.0000   -0.4980    0.0290   -0.0050    5   10   11    0    0
   10     O    O_BYL    0    0.0000   -0.4290    1.2350   -0.0230    9    0    0    0    0
   11     OXT  O_HYD    0    0.0000   -1.6970   -0.5740    0.0180    9   12    0    0    0
   12     HXT  H_OXY    0    0.0000   -2.4770   -0.0020    0.0190   11    0    0    0    0