REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL(6S)-1-THIO-L-MANNO-HEXODIALDO-6,2-PYRANOSIDE
   RESIDUE  WIA   11   26    1   26
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    2    1    8    9   19
    4     CHI4      0    0    0.0000    1    8    9   10   10
    5     CHI5      0    0    0.0000    1    8   11   12   18
    6     CHI6      0    0    0.0000    8   11   12   13   13
    7     CHI7      0    0    0.0000    8   11   14   15   17
    8     CHI8      0    0    0.0000   11   14   15   16   16
    9     PHI1      0    0    0.0000    2    1   21   22    0
   10     PHI2      0    0    0.0000    1   21   22   24    0
   11     PHI3      0    0    0.0000   21   22   24   26    0
    1     C1   C_ALI    0    0.0000    1.1310    0.2500   -0.7410    2    8   20   21    0
    2     O1   O_EST    0    0.0000    2.3760   -0.4090   -0.9770    1    3    0    0    0
    3     CM   C_ALI    0    0.0000    3.3040    0.1020   -0.0180    2    4    5    6    0
    4     HMC1 H_ALI    0    0.0000    4.2740   -0.3740   -0.1600    3    0    0    0    7
    5     HMC2 H_ALI    0    0.0000    3.4060    1.1790   -0.1500    3    0    0    0    7
    6     HMC3 H_ALI    0    0.0000    2.9390   -0.1080    0.9870    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    3.5397    0.2323    0.2257    0    0    0    0    0
    8     C2   C_ALI    0    0.0000    0.0900   -0.2520   -1.7430    1    9   11   19    0
    9     O2   O_HYD    0    0.0000    0.5460    0.0000   -3.0740    8   10    0    0    0
   10     HA   H_OXY    0    0.0000    1.3770   -0.4820   -3.1810    9    0    0    0    0
   11     C3   C_ALI    0    0.0000   -1.2300    0.4860   -1.5050    8   12   14   18    0
   12     O3   O_HYD    0    0.0000   -2.2530   -0.0730   -2.3310   11   13    0    0    0
   13     HB   H_OXY    0    0.0000   -1.9680    0.0450   -3.2470   12    0    0    0    0
   14     C4   C_ALI    0    0.0000   -1.6180    0.3310   -0.0300   11   15   17   22    0
   15     O4   O_HYD    0    0.0000   -1.9140   -1.0380    0.2460   14   16    0    0    0
   16     HC   H_OXY    0    0.0000   -2.1460   -1.0900    1.1840   15    0    0    0    0
   17     H4   H_ALI    0    0.0000   -2.4940    0.9440    0.1820   14    0    0    0    0
   18     H3   H_ALI    0    0.0000   -1.1070    1.5430   -1.7420   11    0    0    0    0
   19     H2   H_ALI    0    0.0000   -0.0600   -1.3230   -1.6070    8    0    0    0    0
   20     H1   H_ALI    0    0.0000    1.2620    1.3260   -0.8640    1    0    0    0    0
   21     O5   O_EST    0    0.0000    0.6930   -0.0250    0.5870    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -0.4480    0.7900    0.8430   14   21   23   24    0
   23     H5   H_ALI    0    0.0000   -0.2100    1.8290    0.6150   22    0    0    0    0
   24     C6   C_BYL    0    0.0000   -0.8330    0.6710    2.2950   22   25   26    0    0
   25     H6   H_ALI    0    0.0000   -1.6810    1.2210    2.6760   24    0    0    0    0
   26     S1   S_OXY    0    0.0000    0.0130   -0.2680    3.2730   24    0    0    0    0