REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIMETHYL LEAD ION"
   RESIDUE  PBM    3   17    1   17
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   11
    3     PHI1      0    0    0.0000    2    1   12   15    0
    1     PB   P_ALI    0    0.0000    9.5410  -17.0770   13.4250    2    7   12    0    0
    2     C1   C_ALI    0    0.0000   10.4680  -16.5290   15.3230    1    3    4    5    0
    3     H11  H_ALI    0    0.0000   11.3740  -15.8790   15.3320    2    0    0    0    6
    4     H12  H_ALI    0    0.0000    9.6910  -16.0610   15.9730    2    0    0    0    6
    5     H13  H_ALI    0    0.0000   10.6970  -17.4630   15.8860    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   10.5873  -16.4677   15.7303    0    0    0    0   17
    7     C2   C_ALI    0    0.0000    7.7430  -18.3660   13.4060    1    8    9   10    0
    8     H21  H_ALI    0    0.0000    7.2690  -18.6460   12.4360    7    0    0    0   11
    9     H22  H_ALI    0    0.0000    7.9720  -19.3000   13.9690    7    0    0    0   11
   10     H23  H_ALI    0    0.0000    6.9660  -17.8980   14.0560    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    7.4023  -18.6147   13.4870    0    0    0    0   17
   12     C3   C_ALI    0    0.0000   10.4880  -16.4280   11.5590    1   13   14   15    0
   13     H31  H_ALI    0    0.0000   10.0140  -16.7080   10.5890   12    0    0    0   16
   14     H32  H_ALI    0    0.0000   10.6200  -15.3210   11.5880   12    0    0    0   16
   15     H33  H_ALI    0    0.0000   11.5480  -16.7730   11.5540   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   10.7273  -16.2673   11.2437    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    9.5723  -17.1166   13.4870    0    0    0    0    0