REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRROLE-2-CARBOXYLATE
   RESIDUE  PYC    1   15    1   15
    1     PHI1      0    0    0.0000    1    2    4   11    0
    1     O7   O_BYL    0    0.0000    2.0350   -1.1120    0.0020    2    0    0    0    0
    2     C1   C_BYL    0    0.0000    1.4110    0.0050    0.0010    1    3    4    0    0
    3     O8   O_BYL    0    0.0000    2.0670    1.1040   -0.0040    2    0    0    0    0
    4     C2   C_ARO    0    0.0000   -0.0510    0.0260    0.0000    2    5   11    0    0
    5     C3   C_ARO    0    0.0000   -0.8520    1.1520    0.0050    4    6   10    0    0
    6     C4   C_ARO    0    0.0000   -2.1770    0.7080   -0.0020    5    7    9    0    0
    7     C5   C_ARO    0    0.0000   -2.1620   -0.6470   -0.0020    6    8   11    0    0
    8     H61  H_ALI    0    0.0000   -3.0340   -1.2840   -0.0030    7    0    0    0   14
    9     H41  H_ALI    0    0.0000   -3.0570    1.3340   -0.0030    6    0    0    0   14
   10     H31  H_ALI    0    0.0000   -0.5180    2.1790    0.0070    5    0    0    0   13
   11     N6   N_AMI    0    0.0000   -0.8820   -1.0730   -0.0010    4    7   12    0    0
   12     HN6  H_AMI    0    0.0000   -0.5940   -1.9990    0.0000   11    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -0.5560    0.0900    0.0035    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000   -3.0455    0.0250   -0.0030    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000   -1.8007    0.0575    0.0003    0    0    0    0    0