REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ETHYL-PYRROLIDINE-2,5-DIONE
   RESIDUE  NEN    6   22    1   22
    1     CHI1      0    0    0.0000    1    2    3    4   12
    2     CHI2      0    0    0.0000    2    3    4    5    9
    3     CHI3      0    0    0.0000    3    4    5    6    6
    4     PHI1      0    0    0.0000    1    2   13   14    0
    5     PHI2      0    0    0.0000    2   13   14   18    0
    6     PHI3      0    0    0.0000   13   14   18   21    0
    1     O1   O_BYL    0    0.0000   -2.2500    0.1750   -0.0050    2    0    0    0    0
    2     C2   C_BYL    0    0.0000   -1.1260    0.0730   -0.4470    1    3   13    0    0
    3     C1   C_ALI    0    0.0000   -0.7750   -0.2530   -1.8820    2    4   10   11    0
    4     C4   C_ALI    0    0.0000    0.7660   -0.2560   -1.8850    3    5    7    8    0
    5     C3   C_BYL    0    0.0000    1.1250    0.0740   -0.4530    4    6   13    0    0
    6     O2   O_BYL    0    0.0000    2.2510    0.1740   -0.0160    5    0    0    0    0
    7     H41  H_ALI    0    0.0000    1.1480   -1.2390   -2.1620    4    0    0    0    9
    8     H42  H_ALI    0    0.0000    1.1500    0.5090   -2.5600    4    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.1490   -0.3650   -2.3610    0    0    0    0    0
   10     H11  H_ALI    0    0.0000   -1.1610   -1.2350   -2.1580    3    0    0    0   12
   11     H12  H_ALI    0    0.0000   -1.1590    0.5130   -2.5550    3    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -1.1600   -0.3610   -2.3565    0    0    0    0    0
   13     N1   N_AMI    0    0.0000    0.0000    0.2310    0.2560    2    5   14    0    0
   14     C5   C_ALI    0    0.0000    0.0040    0.5560    1.6850   13   15   16   18    0
   15     H51  H_ALI    0    0.0000   -0.8840    1.1390    1.9270   14    0    0    0   17
   16     H52  H_ALI    0    0.0000    0.8950    1.1360    1.9230   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000    0.0055    1.1375    1.9250    0    0    0    0    0
   18     C6   C_ALI    0    0.0000    0.0030   -0.7370    2.5020   14   19   20   21    0
   19     H61  H_ALI    0    0.0000    0.0060   -0.4950    3.5650   18    0    0    0   22
   20     H62  H_ALI    0    0.0000   -0.8870   -1.3170    2.2630   18    0    0    0   22
   21     H63  H_ALI    0    0.0000    0.8920   -1.3200    2.2600   18    0    0    0   22
   22     Q4   PSEUD    0    0.0000    0.0037   -1.0440    2.6960    0    0    0    0    0