REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRROLIDINE-2-CARBALDEHYDE
   RESIDUE  PRI    5   19    1   19
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    3    4    8
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     PHI1      0    0    0.0000    2    1   15   19    0
    5     CHI4      0    0    0.0000    1   15   16   17   18
    1     CB   C_ALI    0    0.0000    1.2790   -0.0270    0.6420    2   12   13   15    0
    2     CG   C_ALI    0    0.0000    0.5130   -0.3880    1.9310    1    3    9   10    0
    3     CD   C_ALI    0    0.0000   -0.9440    0.0460    1.6670    2    4    6    7    0
    4     N    N_AMO    0    0.0000   -1.0740    0.0470    0.1860    3    5   15    0    0
    5     HN   H_AMI    0    0.0000   -1.7830    0.7270   -0.0420    4    0    0    0    0
    6     HCD1 H_ALI    0    0.0000   -1.6390   -0.6650    2.1100    3    0    0    0    8
    7     HCD2 H_ALI    0    0.0000   -1.1190    1.0470    2.0620    3    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.3790    0.1910    2.0860    0    0    0    0    0
    9     HCG1 H_ALI    0    0.0000    0.5610   -1.4620    2.1110    2    0    0    0   11
   10     HCG2 H_ALI    0    0.0000    0.9230    0.1570    2.7810    2    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.7420   -0.6525    2.4460    0    0    0    0    0
   12     HCB1 H_ALI    0    0.0000    1.7030   -0.9240    0.1890    1    0    0    0   14
   13     HCB2 H_ALI    0    0.0000    2.0650    0.6950    0.8580    1    0    0    0   14
   14     Q3   PSEUD    0    0.0000    1.8840   -0.1145    0.5235    0    0    0    0    0
   15     CA   C_ALI    0    0.0000    0.2200    0.5950   -0.2920    1    4   16   19    0
   16     C    C_BYL    0    0.0000    0.4700    0.1820   -1.7190   15   17   18    0    0
   17     OT1  O_BYL    0    0.0000   -0.3610   -0.4550   -2.3180   16    0    0    0    0
   18     HO'T H_ALI    0    0.0000    1.3960    0.4520   -2.2060   16    0    0    0    0
   19     HCA  H_ALI    0    0.0000    0.2280    1.6820   -0.2050   15    0    0    0    0