REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SYRINGATE
   RESIDUE  SYR    8   30    1   30
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    8
    3     PHI1      0    0    0.0000    1    2    9   19    0
    4     CHI3      0    0    0.0000   10   11   12   13   17
    5     CHI4      0    0    0.0000   11   12   13   14   17
    6     CHI5      0    0    0.0000   19   21   22   23   27
    7     CHI6      0    0    0.0000   21   22   23   24   27
    8     PHI2      0    0    0.0000   11   28   29   30    0
    1     O3   O_BYL    0    0.0000   -1.7140    0.0050    2.5910    2    0    0    0    0
    2     C8   C_BYL    0    0.0000   -0.5590    0.0020    2.2130    1    3    9    0    0
    3     O4   O_EST    0    0.0000    0.4440    0.0040    3.1130    2    4    0    0    0
    4     C10  C_ALI    0    0.0000    0.1450    0.0080    4.5340    3    5    6    7    0
    5     H101 H_ALI    0    0.0000    1.0750    0.0090    5.1010    4    0    0    0    8
    6     H102 H_ALI    0    0.0000   -0.4310    0.9000    4.7810    4    0    0    0    8
    7     H103 H_ALI    0    0.0000   -0.4330   -0.8790    4.7860    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.0703    0.0100    4.8893    0    0    0    0    0
    9     C6   C_ARO    0    0.0000   -0.2550   -0.0020    0.7700    2   10   19    0    0
   10     C1   C_ARO    0    0.0000    1.0720    0.0000    0.3340    9   11   18    0    0
   11     C2   C_ARO    0    0.0000    1.3540   -0.0090   -1.0180   10   12   28    0    0
   12     O5   O_EST    0    0.0000    2.6460   -0.0110   -1.4430   11   13    0    0    0
   13     C9   C_ALI    0    0.0000    3.4650   -0.0080   -0.2720   12   14   15   16    0
   14     H9C1 H_ALI    0    0.0000    4.5160   -0.0100   -0.5640   13    0    0    0   17
   15     H9C2 H_ALI    0    0.0000    3.2530    0.8830    0.3160   13    0    0    0   17
   16     H9C3 H_ALI    0    0.0000    3.2520   -0.8960    0.3220   13    0    0    0   17
   17     Q2   PSEUD    0    0.0000    3.6737   -0.0077    0.0247    0    0    0    0    0
   18     H1   H_ALI    0    0.0000    1.8770    0.0020    1.0540   10    0    0    0    0
   19     C5   C_ARO    0    0.0000   -1.2950   -0.0040   -0.1630    9   20   21    0    0
   20     H5   H_ALI    0    0.0000   -2.3220   -0.0020    0.1700   19    0    0    0    0
   21     C4   C_ARO    0    0.0000   -1.0070   -0.0080   -1.5150   19   22   28    0    0
   22     O2   O_EST    0    0.0000   -2.0180   -0.0090   -2.4240   21   23    0    0    0
   23     C7   C_ALI    0    0.0000   -3.2400   -0.0050   -1.6840   22   24   25   26    0
   24     H7C1 H_ALI    0    0.0000   -4.0840   -0.0060   -2.3740   23    0    0    0   27
   25     H7C2 H_ALI    0    0.0000   -3.2860   -0.8930   -1.0530   23    0    0    0   27
   26     H7C3 H_ALI    0    0.0000   -3.2830    0.8860   -1.0590   23    0    0    0   27
   27     Q3   PSEUD    0    0.0000   -3.5510   -0.0043   -1.4953    0    0    0    0    0
   28     C3   C_ARO    0    0.0000    0.3160   -0.0110   -1.9460   11   21   29    0    0
   29     O1   O_HYD    0    0.0000    0.5960   -0.0160   -3.2760   28   30    0    0    0
   30     HA   H_OXY    0    0.0000    0.6540    0.9080   -3.5530   29    0    0    0    0