REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(METHYLMERCURY)-L-CYSTEINE"
   RESIDUE  CMH    7   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   16    0
    6     PHI4      0    0    0.0000   11   15   16   17    0
    7     PHI5      0    0    0.0000   15   16   17   20    0
    1     N    N_AMI    0    0.0000   -1.5150   -0.9460    0.8330    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.8730   -1.5280    1.5750    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -1.2950   -1.4960    0.0160    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.5840   -1.5120    0.7955    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -2.4610    0.1290    0.5050    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -3.7350   -0.4700   -0.0330    5    7    8    0    0
    7     O    O_BYL    0    0.0000   -3.7360   -1.5960   -0.4710    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -4.8700    0.2480   -0.0250    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -5.6620   -0.1790   -0.3800    8    0    0    0    0
   10     HA   H_ALI    0    0.0000   -2.6810    0.7060    1.4030    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -1.8440    1.0470   -0.5530    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000   -1.6230    0.4700   -1.4510   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000   -2.5450    1.8440   -0.7960   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -2.0840    1.1570   -1.1235    0    0    0    0    0
   15     SG   S_RED    0    0.0000   -0.3100    1.7680    0.0940   11   16    0    0    0
   16     HG   H_SUL    0    0.0000    1.2060   -0.0240   -0.0210   15   17    0    0    0
   17     CM   C_ALI    0    0.0000    2.5610   -1.6250   -0.1240   16   18   19   20    0
   18     HM1  H_ALI    0    0.0000    3.5340   -1.3020    0.2450   17    0    0    0   21
   19     HM2  H_ALI    0    0.0000    2.1960   -2.4510    0.4870   17    0    0    0   21
   20     HM3  H_ALI    0    0.0000    2.6570   -1.9540   -1.1590   17    0    0    0   21
   21     Q3   PSEUD    0    0.0000    2.7957   -1.9023   -0.1423    0    0    0    0    0