REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]PROPANOIC ACID"
   RESIDUE  DI6    8   22    1   22
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     PHI1      0    0    0.0000    2    1    7    9    0
    4     PHI2      0    0    0.0000    1    7    9   11    0
    5     PHI3      0    0    0.0000    7    9   11   15    0
    6     PHI4      0    0    0.0000    9   11   15   19    0
    7     PHI5      0    0    0.0000   11   15   19   21    0
    8     PHI6      0    0    0.0000   15   19   21   22    0
    1     N1   N_AMI    0    0.0000    2.6890   -0.3360   -0.3270    2    6    7    0    0
    2     C5   C_BYL    0    0.0000    2.3580    0.9500   -0.1580    1    3    5    0    0
    3     N4   N_AMO    0    0.0000    1.1650    1.0980    0.4460    2    4    9    0    0
    4     HN4  H_AMI    0    0.0000    0.7280    1.9350    0.6680    3    0    0    0    0
    5     O5   O_BYL    0    0.0000    3.0570    1.8790   -0.5110    2    0    0    0    0
    6     HN1  H_AMI    0    0.0000    3.5130   -0.6360   -0.7400    1    0    0    0    0
    7     C2   C_BYL    0    0.0000    1.7380   -1.1610    0.1540    1    8    9    0    0
    8     O2   O_BYL    0    0.0000    1.7490   -2.3730    0.1470    7    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.6520   -0.2580    0.7040    3    7   10   11    0
   10     H3   H_ALI    0    0.0000    0.5230   -0.4220    1.7740    9    0    0    0    0
   11     C6   C_ALI    0    0.0000   -0.6660   -0.4860   -0.0390    9   12   13   15    0
   12     H61  H_ALI    0    0.0000   -0.5530   -0.1830   -1.0800   11    0    0    0   14
   13     H62  H_ALI    0    0.0000   -0.9300   -1.5430    0.0050   11    0    0    0   14
   14     Q1   PSEUD    0    0.0000   -0.7415   -0.8630   -0.5375    0    0    0    0    0
   15     C7   C_ALI    0    0.0000   -1.7710    0.3440    0.6170   11   16   17   19    0
   16     H71  H_ALI    0    0.0000   -1.8840    0.0410    1.6570   15    0    0    0   18
   17     H72  H_ALI    0    0.0000   -1.5070    1.4000    0.5720   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000   -1.6955    0.7205    1.1145    0    0    0    0    0
   19     C8   C_BYL    0    0.0000   -3.0690    0.1190   -0.1160   15   20   21    0    0
   20     O9   O_BYL    0    0.0000   -3.1060   -0.6270   -1.0650   19    0    0    0    0
   21     O10  O_HYD    0    0.0000   -4.1840    0.7490    0.2860   19   22    0    0    0
   22     HO10 H_OXY    0    0.0000   -4.9920    0.5740   -0.2150   21    0    0    0    0