REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-CARBOXYPIPERIDINE
   RESIDUE  MN1    7   24    1   24
    1     CHI1      0    0    0.0000   20    1    2    3   19
    2     CHI2      0    0    0.0000    1    2    3    4   16
    3     CHI3      0    0    0.0000    2    3    4    5   13
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     CHI5      0    0    0.0000    4    5    7    8    8
    6     CHI6      0    0    0.0000    3    4    9   10   12
    7     PHI1      0    0    0.0000    2    1   21   23    0
    1     N1   N_AMI    0    0.0000    0.0170    0.4260   -2.4960    2   20   21    0    0
    2     C2   C_ALI    0    0.0000   -1.0750   -0.3830   -1.9480    1    3   17   18    0
    3     C3   C_ALI    0    0.0000   -1.2520   -0.0760   -0.4590    2    4   14   15    0
    4     C4   C_ALI    0    0.0000    0.0360   -0.4390    0.2850    3    5    9   13    0
    5     C    C_BYL    0    0.0000   -0.0870   -0.0360    1.7320    4    6    7    0    0
    6     O1   O_BYL    0    0.0000   -1.1010    0.4860    2.1290    5    0    0    0    0
    7     O2   O_HYD    0    0.0000    0.9290   -0.2590    2.5790    5    8    0    0    0
    8     HO2  H_OXY    0    0.0000    0.8500   -0.0010    3.5080    7    0    0    0    0
    9     C5   C_ALI    0    0.0000    1.2090    0.3080   -0.3570    4   10   11   21    0
   10     H51  H_ALI    0    0.0000    1.0730    1.3810   -0.2230    9    0    0    0   12
   11     H52  H_ALI    0    0.0000    2.1410   -0.0030    0.1140    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    1.6070    0.6890   -0.0545    0    0    0    0    0
   13     H4   H_ALI    0    0.0000    0.2060   -1.5140    0.2180    4    0    0    0    0
   14     H31  H_ALI    0    0.0000   -2.0800   -0.6640   -0.0620    3    0    0    0   16
   15     H32  H_ALI    0    0.0000   -1.4610    0.9840   -0.3290    3    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -1.7705    0.1600   -0.1955    0    0    0    0    0
   17     H21  H_ALI    0    0.0000   -0.8410   -1.4400   -2.0750    2    0    0    0   19
   18     H22  H_ALI    0    0.0000   -1.9990   -0.1510   -2.4780    2    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -1.4200   -0.7955   -2.2765    0    0    0    0    0
   20     HN1  H_AMI    0    0.0000    0.0950    0.1850   -3.4720    1    0    0    0    0
   21     C6   C_ALI    0    0.0000    1.2560   -0.0180   -1.8500    1    9   22   23    0
   22     H61  H_ALI    0    0.0000    1.3670   -1.0940   -1.9820   21    0    0    0   24
   23     H62  H_ALI    0    0.0000    2.1050    0.4910   -2.3060   21    0    0    0   24
   24     Q4   PSEUD    0    0.0000    1.7360   -0.3015   -2.1440    0    0    0    0    0