REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-PROLINAMIDE
   RESIDUE  LPD    6   22    1   22
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     PHI1      0    0    0.0000    1    2    7   19    0
    3     CHI2      0    0    0.0000    2    7    8    9   17
    4     CHI3      0    0    0.0000    7    8    9   10   16
    5     CHI4      0    0    0.0000    8    9   10   11   13
    6     PHI2      0    0    0.0000    2    7   19   21    0
    1     O    O_BYL    0    0.0000    1.2230   -0.2320   -0.0520    2    0    0    0    0
    2     C    C_BYL    0    0.0000    0.4290   -0.2150   -0.9890    1    3    7    0    0
    3     N2   N_AMO    0    0.0000   -0.2060    0.9180   -1.4420    2    4    5    0    0
    4     HN21 H_AMI    0    0.0000   -0.0060    1.8020   -0.9870    3    0    0    0    6
    5     HN22 H_AMI    0    0.0000   -0.8670    0.9040   -2.2120    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.4365    1.3530   -1.5995    0    0    0    0    0
    7     CA   C_ALI    0    0.0000    0.0500   -1.4580   -1.7340    2    8   18   19    0
    8     N    N_AMO    0    0.0000    0.7650   -2.5860   -1.1380    7    9   17    0    0
    9     CD   C_ALI    0    0.0000   -0.1050   -3.1290   -0.1000    8   10   14   15    0
   10     CG   C_ALI    0    0.0000   -1.4770   -3.0510   -0.7360    9   11   12   19    0
   11     HG3  H_ALI    0    0.0000   -2.2800   -3.0240    0.0070   10    0    0    0   13
   12     HG2  H_ALI    0    0.0000   -1.6470   -3.9190   -1.3850   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -1.9635   -3.4715   -0.6890    0    0    0    0    0
   14     HD3  H_ALI    0    0.0000   -0.0570   -2.5140    0.8060    9    0    0    0   16
   15     HD2  H_ALI    0    0.0000    0.1700   -4.1550    0.1610    9    0    0    0   16
   16     Q3   PSEUD    0    0.0000    0.0565   -3.3345    0.4835    0    0    0    0    0
   17     H    H_AMI    0    0.0000    1.6730   -2.3170   -0.7650    8    0    0    0    0
   18     HA   H_ALI    0    0.0000    0.3310   -1.3210   -2.7820    7    0    0    0    0
   19     CB   C_ALI    0    0.0000   -1.4320   -1.7820   -1.5790    7   10   20   21    0
   20     HB2  H_ALI    0    0.0000   -1.9070   -1.9640   -2.5490   19    0    0    0   22
   21     HB3  H_ALI    0    0.0000   -1.9810   -0.9740   -1.0820   19    0    0    0   22
   22     Q4   PSEUD    0    0.0000   -1.9440   -1.4690   -1.8155    0    0    0    0    0