REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N1-CARBOXYPIPERAZINE
   RESIDUE  BZP    7   23    1   23
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    4    5    5
    3     CHI3      0    0    0.0000    2    1    6    7   19
    4     CHI4      0    0    0.0000    1    6    7    8   16
    5     CHI5      0    0    0.0000    6    7    8    9   13
    6     CHI6      0    0    0.0000    7    8    9   10   12
    7     PHI1      0    0    0.0000    2    1   20   22    0
    1     N1   N_AMI    0    0.0000   -0.0360   -0.2830    0.3060    2    6   20    0    0
    2     C1   C_BYL    0    0.0000   -0.0780    0.0290    1.6160    1    3    4    0    0
    3     O1   O_BYL    0    0.0000   -1.1490    0.1810    2.1700    2    0    0    0    0
    4     O2   O_HYD    0    0.0000    1.0650    0.1740    2.3110    2    5    0    0    0
    5     HO2  H_OXY    0    0.0000    1.0340    0.3980    3.2510    4    0    0    0    0
    6     C2   C_ALI    0    0.0000   -1.2720   -0.4470   -0.4750    1    7   17   18    0
    7     C3   C_ALI    0    0.0000   -1.1410    0.3710   -1.7640    6    8   14   15    0
    8     N4   N_AMO    0    0.0000    0.0630   -0.0440   -2.4910    7    9   13    0    0
    9     C5   C_ALI    0    0.0000    1.2220    0.3480   -1.6810    8   10   11   20    0
   10     H51  H_ALI    0    0.0000    2.1370    0.1650   -2.2450    9    0    0    0   12
   11     H52  H_ALI    0    0.0000    1.1520    1.4080   -1.4380    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    1.6445    0.7865   -1.8415    0    0    0    0    0
   13     HN4  H_AMI    0    0.0000    0.0980    0.5070   -3.3340    8    0    0    0    0
   14     H31  H_ALI    0    0.0000   -2.0180    0.2070   -2.3890    7    0    0    0   16
   15     H32  H_ALI    0    0.0000   -1.0670    1.4300   -1.5150    7    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -1.5425    0.8185   -1.9520    0    0    0    0    0
   17     H21  H_ALI    0    0.0000   -1.4140   -1.4990   -0.7220    6    0    0    0   19
   18     H22  H_ALI    0    0.0000   -2.1230   -0.0870    0.1020    6    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -1.7685   -0.7930   -0.3100    0    0    0    0    0
   20     C6   C_ALI    0    0.0000    1.2470   -0.4660   -0.3890    1    9   21   22    0
   21     H61  H_ALI    0    0.0000    2.0630   -0.1220    0.2450   20    0    0    0   23
   22     H62  H_ALI    0    0.0000    1.3840   -1.5220   -0.6230   20    0    0    0   23
   23     Q4   PSEUD    0    0.0000    1.7235   -0.8220   -0.1890    0    0    0    0    0