REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOPENTANAMINE
   RESIDUE  A1CB    5   22    1   22
    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   17   19    0
    5     PHI2      0    0    0.0000    1   17   19   21    0
    1     C2   C_ALI    0    0.0000   -0.0670   -1.2250   -0.2580    2   14   15   17    0
    2     C3   C_ALI    0    0.0000   -1.3970   -0.7520    0.3650    1    3   11   12    0
    3     C5   C_ALI    0    0.0000   -1.5100    0.7320   -0.0650    2    4    8    9    0
    4     C4   C_ALI    0    0.0000   -0.0460    1.2280    0.0310    3    5    6   17    0
    5     H41  H_ALI    0    0.0000    0.2100    1.4670    1.0630    4    0    0    0    7
    6     H42  H_ALI    0    0.0000    0.1060    2.0960   -0.6110    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.1580    1.7815    0.2260    0    0    0    0    0
    8     H51  H_ALI    0    0.0000   -1.8780    0.8110   -1.0880    3    0    0    0   10
    9     H52  H_ALI    0    0.0000   -2.1510    1.2850    0.6220    3    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -2.0145    1.0480   -0.2330    0    0    0    0    0
   11     H31  H_ALI    0    0.0000   -2.2310   -1.3290   -0.0340    2    0    0    0   13
   12     H32  H_ALI    0    0.0000   -1.3600   -0.8320    1.4510    2    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.7955   -1.0805    0.7085    0    0    0    0    0
   14     H21  H_ALI    0    0.0000   -0.2550   -1.7140   -1.2130    1    0    0    0   16
   15     H22  H_ALI    0    0.0000    0.4390   -1.9120    0.4210    1    0    0    0   16
   16     Q4   PSEUD    0    0.0000    0.0920   -1.8130   -0.3960    0    0    0    0    0
   17     C1   C_ALI    0    0.0000    0.7920    0.0340   -0.4700    1    4   18   19    0
   18     H1   H_ALI    0    0.0000    1.0220    0.1550   -1.5290   17    0    0    0    0
   19     N2   N_AMI    0    0.0000    2.0360   -0.0690    0.3050   17   20   21    0    0
   20     HN21 H_AMI    0    0.0000    2.5570    0.7770    0.1300   19    0    0    0   22
   21     HN22 H_AMI    0    0.0000    1.7730   -0.0510    1.2790   19    0    0    0   22
   22     Q5   PSEUD    0    0.0000    2.1650    0.3630    0.7045    0    0    0    0    0