REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-PHENYLGLYCINE
   RESIDUE  PG9    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   -1.3500    1.5720    1.1380    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -0.6520    1.9000    1.7880    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -1.2130    2.0870    0.2810    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.9325    1.9935    1.0345    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.0280    0.1690    0.8440    1    6   20   21    0
    6     CB   C_ARO    0    0.0000    0.4030    0.0690    0.3820    5    7   11    0    0
    7     CG1  C_ARO    0    0.0000    0.9240    1.0270   -0.4670    6    8   10    0    0
    8     CD1  C_ARO    0    0.0000    2.2380    0.9370   -0.8880    7    9   13    0    0
    9     HD1  H_ALI    0    0.0000    2.6460    1.6880   -1.5480    8    0    0    0   18
   10     HG1  H_ALI    0    0.0000    0.3070    1.8500   -0.7970    7    0    0    0   17
   11     CG2  C_ARO    0    0.0000    1.1930   -0.9850    0.8030    6   12   16    0    0
   12     CD2  C_ARO    0    0.0000    2.5050   -1.0770    0.3790   11   13   15    0    0
   13     CE   C_ARO    0    0.0000    3.0280   -0.1160   -0.4660    8   12   14    0    0
   14     HE   H_ALI    0    0.0000    4.0530   -0.1880   -0.7970   13    0    0    0    0
   15     HD2  H_ALI    0    0.0000    3.1220   -1.9000    0.7080   12    0    0    0   18
   16     HG2  H_ALI    0    0.0000    0.7840   -1.7360    1.4630   11    0    0    0   17
   17     Q2   PSEUD    0    0.0000    0.5455    0.0570    0.3330    0    0    0    0   19
   18     Q3   PSEUD    0    0.0000    2.8840   -0.1060   -0.4200    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000    1.7147   -0.0245   -0.0435    0    0    0    0    0
   20     HA   H_ALI    0    0.0000   -1.1620   -0.4310    1.7440    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -1.9430   -0.3400   -0.2400    5   22   23    0    0
   22     O    O_BYL    0    0.0000   -2.5140    0.4410   -0.9640   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -2.1230   -1.6600   -0.4010   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -2.7100   -1.9870   -1.0970   23    0    0    0    0