REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-PROLINE
   RESIDUE  DPR    6   20    1   20
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     PHI1      0    0    0.0000    2    1   15   17    0
    5     PHI2      0    0    0.0000    1   15   17   19    0
    6     PHI3      0    0    0.0000   15   17   19   20    0
    1     N    N_AMI    0    0.0000    2.2550    1.3630   -1.5720    2   14   15    0    0
    2     CD   C_ALI    0    0.0000    3.5710    1.9930   -1.5800    1    3   11   12    0
    3     CG   C_ALI    0    0.0000    4.2440    1.3680   -0.3760    2    4    8    9    0
    4     CB   C_ALI    0    0.0000    3.1270    1.3040    0.6540    3    5    6   15    0
    5     HB2  H_ALI    0    0.0000    3.2480    0.4410    1.3170    4    0    0    0    7
    6     HB3  H_ALI    0    0.0000    3.1510    2.2100    1.2710    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    3.1995    1.3255    1.2940    0    0    0    0    0
    8     HG2  H_ALI    0    0.0000    5.1000    1.9500   -0.0230    3    0    0    0   10
    9     HG3  H_ALI    0    0.0000    4.5920    0.3550   -0.6140    3    0    0    0   10
   10     Q2   PSEUD    0    0.0000    4.8460    1.1525   -0.3185    0    0    0    0    0
   11     HD2  H_ALI    0    0.0000    3.4800    3.0780   -1.4580    2    0    0    0   13
   12     HD3  H_ALI    0    0.0000    4.1120    1.7870   -2.5080    2    0    0    0   13
   13     Q3   PSEUD    0    0.0000    3.7960    2.4325   -1.9830    0    0    0    0    0
   14     H    H_AMI    0    0.0000    1.5860    1.9040   -2.1180    1    0    0    0    0
   15     CA   C_ALI    0    0.0000    1.8440    1.2790   -0.1700    1    4   16   17    0
   16     HA   H_ALI    0    0.0000    1.1810    2.1050    0.1070   15    0    0    0    0
   17     C    C_BYL    0    0.0000    1.0990   -0.0050   -0.0200   15   18   19    0    0
   18     O    O_BYL    0    0.0000    0.8840   -0.8010   -0.9220   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000    0.6860   -0.1720    1.2600   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000    0.1910   -1.0100    1.3790   19    0    0    0    0