REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBAMOYL SARCOSINE"
   RESIDUE  CMS    6   20    1   20
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7   19
    3     CHI3      0    0    0.0000    1    6    7    8   11
    4     CHI4      0    0    0.0000    1    6   12   13   19
    5     CHI5      0    0    0.0000    6   12   13   14   16
    6     CHI6      0    0    0.0000   12   13   15   16   16
    1     C1   C_BYL    0    0.0000   -0.4390    0.0270    1.5070    2    6   20    0    0
    2     N1   N_AMO    0    0.0000   -1.7290    0.1840    1.1480    1    3    4    0    0
    3     HN11 H_AMI    0    0.0000   -2.4350    0.0270    1.7950    2    0    0    0    5
    4     HN12 H_AMI    0    0.0000   -1.9520    0.4540    0.2430    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -2.1935    0.2405    1.0190    0    0    0    0    0
    6     N3   N_AMO    0    0.0000    0.5430    0.3460    0.6420    1    7   12    0    0
    7     C2   C_ALI    0    0.0000    1.9390    0.0640    0.9840    6    8    9   10    0
    8     H21  H_ALI    0    0.0000    1.9930   -0.3180    2.0030    7    0    0    0   11
    9     H22  H_ALI    0    0.0000    2.3390   -0.6790    0.2950    7    0    0    0   11
   10     H23  H_ALI    0    0.0000    2.5250    0.9800    0.9090    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    2.2857   -0.0057    1.0690    0    0    0    0    0
   12     C3   C_ALI    0    0.0000    0.2160    0.9760   -0.6380    6   13   17   18    0
   13     C4   C_BYL    0    0.0000   -0.0080   -0.0900   -1.6790   12   14   15    0    0
   14     O1   O_BYL    0    0.0000    0.0940   -1.2560   -1.3810   13    0    0    0    0
   15     O2   O_HYD    0    0.0000   -0.3220    0.2550   -2.9380   13   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -0.4660   -0.4280   -3.6050   15    0    0    0    0
   17     H31  H_ALI    0    0.0000   -0.6880    1.5730   -0.5290   12    0    0    0   19
   18     H32  H_ALI    0    0.0000    1.0400    1.6180   -0.9490   12    0    0    0   19
   19     Q3   PSEUD    0    0.0000    0.1760    1.5955   -0.7390    0    0    0    0    0
   20     O3   O_BYL    0    0.0000   -0.1630   -0.4010    2.6100    1    0    0    0    0