REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CARBOXYPIPERIDINE
   RESIDUE  CPI    7   24    1   24
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     PHI1      0    0    0.0000    2    1   19   21    0
    6     PHI2      0    0    0.0000    1   19   21   23    0
    7     PHI3      0    0    0.0000   19   21   23   24    0
    1     N1   N_AMI    0    0.0000    1.2130   -0.0310   -0.4350    2   18   19    0    0
    2     C2   C_ALI    0    0.0000    1.1160   -0.5260   -1.8130    1    3   15   16    0
    3     C3   C_ALI    0    0.0000    0.0410    0.2580   -2.5680    2    4   12   13    0
    4     C4   C_ALI    0    0.0000   -1.3120    0.0450   -1.8840    3    5    9   10    0
    5     C5   C_ALI    0    0.0000   -1.1910    0.4420   -0.4090    4    6    7   19    0
    6     H51  H_ALI    0    0.0000   -2.1250    0.2200    0.1050    5    0    0    0    8
    7     H52  H_ALI    0    0.0000   -0.9780    1.5090   -0.3350    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.5515    0.8645   -0.1150    0    0    0    0    0
    9     H41  H_ALI    0    0.0000   -1.5970   -1.0030   -1.9570    4    0    0    0   11
   10     H42  H_ALI    0    0.0000   -2.0670    0.6650   -2.3670    4    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.8320   -0.1690   -2.1620    0    0    0    0    0
   12     H31  H_ALI    0    0.0000   -0.0110   -0.0950   -3.5980    3    0    0    0   14
   13     H32  H_ALI    0    0.0000    0.2910    1.3190   -2.5600    3    0    0    0   14
   14     Q3   PSEUD    0    0.0000    0.1400    0.6120   -3.0790    0    0    0    0    0
   15     H21  H_ALI    0    0.0000    0.8510   -1.5830   -1.8020    2    0    0    0   17
   16     H22  H_ALI    0    0.0000    2.0760   -0.3980   -2.3130    2    0    0    0   17
   17     Q4   PSEUD    0    0.0000    1.4635   -0.9905   -2.0575    0    0    0    0    0
   18     HN1  H_AMI    0    0.0000    1.9270   -0.5800    0.0190    1    0    0    0    0
   19     C6   C_ALI    0    0.0000   -0.0520   -0.3510    0.2330    1    5   20   21    0
   20     H6   H_ALI    0    0.0000   -0.2540   -1.4180    0.1350   19    0    0    0    0
   21     C    C_BYL    0    0.0000    0.0480    0.0070    1.6930   19   22   23    0    0
   22     O1   O_BYL    0    0.0000    0.7590    0.9190    2.0430   21    0    0    0    0
   23     O2   O_HYD    0    0.0000   -0.6520   -0.6850    2.6040   21   24    0    0    0
   24     HO2  H_OXY    0    0.0000   -0.5880   -0.4540    3.5410   23    0    0    0    0