REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ETHYLTHIO GLYCINE"
   RESIDUE  GSC    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    5   17    0
    2     CHI1      0    0    0.0000    1    5    6    7   15
    3     CHI2      0    0    0.0000    5    6    7    8   15
    4     CHI3      0    0    0.0000    6    7    8    9   12
    5     PHI2      0    0    0.0000    1    5   17   19    0
    6     PHI3      0    0    0.0000    5   17   19   20    0
    1     N    N_AMI    0    0.0000    1.6870    0.5210   -0.4510    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.0810    0.4090    0.4700    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.3660    1.4750   -0.5150    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7235    0.9420   -0.0225    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.4920   -0.3300   -0.5070    1    6   16   17    0
    6     S    S_RED    0    0.0000   -0.6040    0.0750    0.8790    5    7    0    0    0
    7     C1   C_ALI    0    0.0000    0.4980   -0.2910    2.2710    6    8   13   14    0
    8     C2   C_ALI    0    0.0000   -0.2310   -0.0150    3.5870    7    9   10   11    0
    9     H21  H_ALI    0    0.0000    0.4310   -0.2360    4.4240    8    0    0    0   12
   10     H22  H_ALI    0    0.0000   -0.5280    1.0320    3.6250    8    0    0    0   12
   11     H23  H_ALI    0    0.0000   -1.1180   -0.6460    3.6500    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.4050    0.0500    3.8997    0    0    0    0    0
   13     H11  H_ALI    0    0.0000    1.3850    0.3390    2.2080    7    0    0    0   15
   14     H12  H_ALI    0    0.0000    0.7950   -1.3400    2.2330    7    0    0    0   15
   15     Q3   PSEUD    0    0.0000    1.0900   -0.5005    2.2205    0    0    0    0    0
   16     HA   H_ALI    0    0.0000    0.7890   -1.3770   -0.4410    5    0    0    0    0
   17     C    C_BYL    0    0.0000   -0.2320   -0.0950   -1.8070    5   18   19    0    0
   18     O    O_BYL    0    0.0000   -1.3720    0.3050   -1.7990   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000    0.3870   -0.3300   -2.9740   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000   -0.0770   -0.1790   -3.8080   19    0    0    0    0