REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,S-DIMETHYLCYSTEINE
   RESIDUE  N2C    7   23    1   23
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   20    0
    3     CHI2      0    0    0.0000    1    8    9   10   18
    4     CHI3      0    0    0.0000    8    9   10   11   15
    5     CHI4      0    0    0.0000    9   10   11   12   15
    6     PHI2      0    0    0.0000    1    8   20   22    0
    7     PHI3      0    0    0.0000    8   20   22   23    0
    1     N    N_AMI    0    0.0000    3.0670   -1.3860   -0.5170    2    7    8    0    0
    2     CN   C_ALI    0    0.0000    3.5810   -2.5050   -1.3050    1    3    4    5    0
    3     HN1  H_ALI    0    0.0000    3.7420   -2.1930   -2.3400    2    0    0    0    6
    4     HN2  H_ALI    0    0.0000    2.8680   -3.3340   -1.2940    2    0    0    0    6
    5     HN3  H_ALI    0    0.0000    4.5310   -2.8540   -0.8910    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    3.7137   -2.7937   -1.5083    0    0    0    0    0
    7     H    H_AMI    0    0.0000    3.2190   -1.5900    0.4760    1    0    0    0    0
    8     CA   C_ALI    0    0.0000    1.6650   -1.1640   -0.7660    1    9   19   20    0
    9     CB   C_ALI    0    0.0000    1.0760   -0.1070    0.1720    8   10   16   17    0
   10     SG   S_RED    0    0.0000   -0.7350    0.0630    0.0430    9   11    0    0    0
   11     CD   C_ALI    0    0.0000   -0.9630    1.3250    1.3150   10   12   13   14    0
   12     HD1  H_ALI    0    0.0000   -1.8980    1.1470    1.8520   11    0    0    0   15
   13     HD2  H_ALI    0    0.0000   -1.0000    2.3150    0.8530   11    0    0    0   15
   14     HD3  H_ALI    0    0.0000   -0.1320    1.2920    2.0240   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -1.0100    1.5847    1.5763    0    0    0    0    0
   16     HB2  H_ALI    0    0.0000    1.5120    0.8730   -0.0520    9    0    0    0   18
   17     HB3  H_ALI    0    0.0000    1.3140   -0.3460    1.2140    9    0    0    0   18
   18     Q3   PSEUD    0    0.0000    1.4130    0.2635    0.5810    0    0    0    0    0
   19     HA   H_ALI    0    0.0000    1.1800   -2.1270   -0.5620    8    0    0    0    0
   20     C    C_BYL    0    0.0000    1.3900   -0.8570   -2.2290    8   21   22    0    0
   21     O    O_BYL    0    0.0000    1.7880    0.1520   -2.7990   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000    0.6440   -1.8050   -2.8440   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000    0.4690   -1.5810   -3.7840   22    0    0    0    0