REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLGLYCINE
   RESIDUE  PGY    4   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     PHI2      0    0    0.0000    1    5   21   23    0
    4     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000    0.9850    1.6830   -1.3230    2    3    5    0    0
    2     H    H_AMI    0    0.0000    0.9310    1.8930   -2.3090    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.7990    1.1010   -1.1950    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.3650    1.4970   -1.7520    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.1830    0.8520   -1.0050    1    6   20   21    0
    6     CB   C_ARO    0    0.0000   -0.0860    0.3740    0.4200    5    7   11    0    0
    7     CG1  C_ARO    0    0.0000   -1.0730    0.7060    1.3290    6    8   10    0    0
    8     CD1  C_ARO    0    0.0000   -0.9840    0.2680    2.6370    7    9   13    0    0
    9     HD1  H_ALI    0    0.0000   -1.7540    0.5280    3.3480    8    0    0    0   18
   10     HG1  H_ALI    0    0.0000   -1.9130    1.3080    1.0180    7    0    0    0   17
   11     CG2  C_ARO    0    0.0000    0.9870   -0.4000    0.8180    6   12   16    0    0
   12     CD2  C_ARO    0    0.0000    1.0780   -0.8350    2.1270   11   13   15    0    0
   13     CE   C_ARO    0    0.0000    0.0920   -0.5020    3.0360    8   12   14    0    0
   14     HE   H_ALI    0    0.0000    0.1620   -0.8440    4.0580   13    0    0    0    0
   15     HD2  H_ALI    0    0.0000    1.9190   -1.4360    2.4390   12    0    0    0   18
   16     HG2  H_ALI    0    0.0000    1.7580   -0.6600    0.1070   11    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -0.0775    0.3240    0.5625    0    0    0    0   19
   18     Q3   PSEUD    0    0.0000    0.0825   -0.4540    2.8935    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000    0.0025   -0.0650    1.7280    0    0    0    0    0
   20     HA   H_ALI    0    0.0000   -1.0920    1.4410   -1.1300    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -0.2220   -0.3350   -1.9310    5   22   23    0    0
   22     O    O_BYL    0    0.0000    0.8060   -0.7940   -2.3680   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -1.4000   -0.8820   -2.2710   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -1.4250   -1.6450   -2.8650   23    0    0    0    0