REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CIS-5-METHYL-4-OXOPROLINE
   RESIDUE  POM    7   21    1   21
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    5    6    6
    4     CHI4      0    0    0.0000    1    2    7    8   12
    5     CHI5      0    0    0.0000    2    7    8    9    9
    6     PHI1      0    0    0.0000    2    1   15   17    0
    7     PHI2      0    0    0.0000    1   15   17   20    0
    1     N    N_AMI    0    0.0000    1.0610   -0.5110    0.1410    2   14   15    0    0
    2     CA   C_ALI    0    0.0000   -0.1870   -0.5240   -0.6630    1    3    7   13    0
    3     C    C_BYL    0    0.0000    0.0560    0.0480   -2.0350    2    4    5    0    0
    4     O    O_BYL    0    0.0000    0.9220    0.8740   -2.2000    3    0    0    0    0
    5     OXT  O_HYD    0    0.0000   -0.6880   -0.3590   -3.0750    3    6    0    0    0
    6     HXT  H_OXY    0    0.0000   -0.5320    0.0070   -3.9560    5    0    0    0    0
    7     CB   C_ALI    0    0.0000   -1.1330    0.3890    0.1560    2    8   10   11    0
    8     CG   C_BYL    0    0.0000   -0.7800    0.0490    1.5990    7    9   15    0    0
    9     OG   O_BYL    0    0.0000   -1.4710    0.2120    2.5760    8    0    0    0    0
   10     HB2  H_ALI    0    0.0000   -0.9310    1.4390   -0.0530    7    0    0    0   12
   11     HB3  H_ALI    0    0.0000   -2.1760    0.1470   -0.0500    7    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -1.5535    0.7930   -0.0515    0    0    0    0    0
   13     HA   H_ALI    0    0.0000   -0.5910   -1.5340   -0.7340    2    0    0    0    0
   14     H    H_AMI    0    0.0000    1.5250   -1.3910   -0.0290    1    0    0    0    0
   15     CD   C_ALI    0    0.0000    0.6180   -0.5330    1.5520    1    8   16   17    0
   16     HD   H_ALI    0    0.0000    0.6040   -1.5590    1.9200   15    0    0    0    0
   17     CD1  C_ALI    0    0.0000    1.5630    0.3120    2.4070   15   18   19   20    0
   18     HD11 H_ALI    0    0.0000    1.2270    0.2960    3.4440   17    0    0    0   21
   19     HD12 H_ALI    0    0.0000    2.5720   -0.0940    2.3450   17    0    0    0   21
   20     HD13 H_ALI    0    0.0000    1.5620    1.3390    2.0420   17    0    0    0   21
   21     Q2   PSEUD    0    0.0000    1.7870    0.5137    2.6103    0    0    0    0    0