REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-S-METHYL) SARCOSINE"
   RESIDUE  MSA    6   19    1   19
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   14    0
    3     CHI2      0    0    0.0000    1    8    9   10   12
    4     CHI3      0    0    0.0000    8    9   11   12   12
    5     PHI2      0    0    0.0000    1    8   14   15    0
    6     PHI3      0    0    0.0000    8   14   15   18    0
    1     N    N_AMI    0    0.0000   -1.2970    0.6890    0.2890    2    7    8    0    0
    2     CN   C_ALI    0    0.0000   -2.2730   -0.0300    1.1180    1    3    4    5    0
    3     HN1  H_ALI    0    0.0000   -3.0320    0.6650    1.4740    2    0    0    0    6
    4     HN2  H_ALI    0    0.0000   -2.7470   -0.8120    0.5250    2    0    0    0    6
    5     HN3  H_ALI    0    0.0000   -1.7630   -0.4800    1.9710    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -2.5140   -0.2090    1.3233    0    0    0    0    0
    7     H    H_AMI    0    0.0000   -1.7660    0.9230   -0.5730    1    0    0    0    0
    8     CA   C_ALI    0    0.0000   -0.2400   -0.2720   -0.0500    1    9   13   14    0
    9     C    C_BYL    0    0.0000    0.0750   -0.1710   -1.5200    8   10   11    0    0
   10     O    O_BYL    0    0.0000   -0.0650   -1.1340   -2.2360    9    0    0    0    0
   11     OXT  O_HYD    0    0.0000    0.5140    0.9880   -2.0340    9   12    0    0    0
   12     HXT  H_OXY    0    0.0000    0.7170    1.0530   -2.9780   11    0    0    0    0
   13     HA   H_ALI    0    0.0000   -0.5800   -1.2810    0.1790    8    0    0    0    0
   14     SB   S_RED    0    0.0000    1.2490    0.0990    0.9150    8   15    0    0    0
   15     CG   C_ALI    0    0.0000    0.6540   -0.3090    2.5790   14   16   17   18    0
   16     HG1  H_ALI    0    0.0000    1.4790   -0.2340    3.2880   15    0    0    0   19
   17     HG2  H_ALI    0    0.0000   -0.1330    0.3870    2.8650   15    0    0    0   19
   18     HG3  H_ALI    0    0.0000    0.2610   -1.3250    2.5850   15    0    0    0   19
   19     Q2   PSEUD    0    0.0000    0.5357   -0.3907    2.9127    0    0    0    0    0