REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
   RESIDUE  MSN   10   26    1   26
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7   17
    3     CHI3      0    0    0.0000    1    6    7    8    8
    4     CHI4      0    0    0.0000    1    6    9   10   16
    5     CHI5      0    0    0.0000    6    9   10   11   11
    6     CHI6      0    0    0.0000    6    9   12   13   15
    7     CHI7      0    0    0.0000    9   12   13   14   14
    8     PHI1      0    0    0.0000    2    1   19   21    0
    9     PHI2      0    0    0.0000    1   19   21   22    0
   10     PHI3      0    0    0.0000   19   21   22   25    0
    1     C5   C_ALI    0    0.0000   -0.1830   -1.3890   -0.3480    2    6   18   19    0
    2     N5   N_AMO    0    0.0000   -0.1890   -2.5510    0.5510    1    3    4    0    0
    3     HN51 H_AMI    0    0.0000   -0.7630   -3.2540    0.1110    2    0    0    0    5
    4     HN52 H_AMI    0    0.0000    0.7530   -2.9120    0.5640    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.0050   -3.0830    0.3375    0    0    0    0    0
    6     C4   C_ALI    0    0.0000   -1.6010   -0.7750   -0.4560    1    7    9   17    0
    7     O4   O_HYD    0    0.0000   -2.2660   -0.8120    0.8080    6    8    0    0    0
    8     HO4  H_OXY    0    0.0000   -3.1390   -0.4180    0.6760    7    0    0    0    0
    9     C3   C_ALI    0    0.0000   -1.3100    0.6840   -0.8870    6   10   12   16    0
   10     O3   O_HYD    0    0.0000   -2.3990    1.5370   -0.5290    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000   -3.1760    1.2150   -1.0060   10    0    0    0    0
   12     C2   C_ALI    0    0.0000   -0.0400    1.0660   -0.0970    9   13   15   19    0
   13     O2   O_HYD    0    0.0000   -0.3970    1.7560    1.1020   12   14    0    0    0
   14     HO2  H_OXY    0    0.0000   -0.8610    2.5610    0.8340   13    0    0    0    0
   15     H2   H_ALI    0    0.0000    0.6060    1.6940   -0.7110   12    0    0    0    0
   16     H3   H_ALI    0    0.0000   -1.1230    0.7350   -1.9590    9    0    0    0    0
   17     H4   H_ALI    0    0.0000   -2.1880   -1.2920   -1.2150    6    0    0    0    0
   18     H5   H_ALI    0    0.0000    0.1870   -1.6720   -1.3340    1    0    0    0    0
   19     C1   C_ALI    0    0.0000    0.6770   -0.2530    0.2440    1   12   20   21    0
   20     H1   H_ALI    0    0.0000    0.7530   -0.3670    1.3250   19    0    0    0    0
   21     S6   S_RED    0    0.0000    2.3310   -0.2720   -0.5010   19   22    0    0    0
   22     C7   C_ALI    0    0.0000    3.1250    1.0450    0.4610   21   23   24   25    0
   23     H71  H_ALI    0    0.0000    4.1560    1.1670    0.1300   22    0    0    0   26
   24     H72  H_ALI    0    0.0000    2.5830    1.9800    0.3140   22    0    0    0   26
   25     H73  H_ALI    0    0.0000    3.1120    0.7810    1.5190   22    0    0    0   26
   26     Q2   PSEUD    0    0.0000    3.2837    1.3093    0.6543    0    0    0    0    0