REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-OXOPROPYL)GLYCINE
   RESIDUE  CL5    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   14    0
    4     PHI4      0    0    0.0000    8   12   14   18    0
    5     PHI5      0    0    0.0000   12   14   18   20    0
    6     PHI6      0    0    0.0000   14   18   20   21    0
    1     C7   C_BYL    0    0.0000    1.8860    0.5100    0.7770    2    3    4    0    0
    2     O8   O_BYL    0    0.0000    2.3270    0.6660    1.9100    1    0    0    0    0
    3     H7   H_ALI    0    0.0000    2.5080    0.0390   -0.0050    1    0    0    0    0
    4     C6   C_ALI    0    0.0000    0.5020    0.9170    0.3280    1    5    6    8    0
    5     H61  H_ALI    0    0.0000   -0.0100    0.0110   -0.0140    4    0    0    0    7
    6     H62  H_ALI    0    0.0000    0.6210    1.5860   -0.5310    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.3055    0.7985   -0.2725    0    0    0    0    0
    8     C5   C_ALI    0    0.0000   -0.2920    1.5990    1.4360    4    9   10   12    0
    9     H51  H_ALI    0    0.0000    0.2250    2.5050    1.7720    8    0    0    0   11
   10     H52  H_ALI    0    0.0000   -0.3760    0.9400    2.3070    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.0755    1.7225    2.0395    0    0    0    0    0
   12     N4   N_AMI    0    0.0000   -1.6290    1.9570    0.9780    8   13   14    0    0
   13     HN4  H_AMI    0    0.0000   -2.1220    1.1120    0.6930   12    0    0    0    0
   14     C3   C_ALI    0    0.0000   -2.3810    2.6180    2.0360   12   15   16   18    0
   15     H31  H_ALI    0    0.0000   -1.8530    3.5290    2.3300   14    0    0    0   17
   16     H32  H_ALI    0    0.0000   -2.4750    1.9370    2.8860   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -2.1640    2.7330    2.6080    0    0    0    0    0
   18     C12  C_BYL    0    0.0000   -3.7390    2.9690    1.5100   14   19   20    0    0
   19     O13  O_BYL    0    0.0000   -4.1690    2.7310    0.3920   18    0    0    0    0
   20     O14  O_HYD    0    0.0000   -4.4560    3.6080    2.4710   18   21    0    0    0
   21     HO14 H_OXY    0    0.0000   -5.3530    3.8510    2.1570   20    0    0    0    0