REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL
   RESIDUE  ADR    9   29    1   29
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    1    7    8   20
    4     CHI4      0    0    0.0000    1    7    8    9   17
    5     CHI5      0    0    0.0000    7    8    9   10   14
    6     CHI6      0    0    0.0000    8    9   10   11   13
    7     CHI7      0    0    0.0000    1    7   18   19   19
    8     PHI1      0    0    0.0000    2    1   22   26    0
    9     PHI2      0    0    0.0000    1   22   26   28    0
    1     C    C_ALI    0    0.0000    0.0680    0.1990    0.8710    2    7   21   22    0
    2     O    O_EST    0    0.0000    1.2620   -0.3400    0.3090    1    3    0    0    0
    3     C1   C_ALI    0    0.0000    1.4120    0.2120   -0.9970    2    4    5    9    0
    4     H11  H_ALI    0    0.0000    1.3490    1.2990   -0.9390    3    0    0    0    6
    5     H12  H_ALI    0    0.0000    2.3840   -0.0710   -1.4010    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.8665    0.6140   -1.1700    0    0    0    0    0
    7     C4   C_ALI    0    0.0000   -1.1480   -0.3290    0.1070    1    8   18   20    0
    8     C3   C_ALI    0    0.0000   -1.0530    0.1200   -1.3540    7    9   15   16    0
    9     C2   C_ALI    0    0.0000    0.3060   -0.3130   -1.9130    3    8   10   14    0
   10     N2   N_AMO    0    0.0000    0.4820    0.2360   -3.2640    9   11   12    0    0
   11     H21  H_AMI    0    0.0000    1.3890   -0.0680   -3.5850   10    0    0    0   13
   12     H22  H_AMI    0    0.0000   -0.2000   -0.2150   -3.8530   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.5945   -0.1415   -3.7190    0    0    0    0    0
   14     H2   H_ALI    0    0.0000    0.3520   -1.4010   -1.9540    9    0    0    0    0
   15     H31  H_ALI    0    0.0000   -1.1420    1.2050   -1.4100    8    0    0    0   17
   16     H32  H_ALI    0    0.0000   -1.8520   -0.3440   -1.9320    8    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -1.4970    0.4305   -1.6710    0    0    0    0    0
   18     O4   O_HYD    0    0.0000   -2.3430    0.1910    0.6920    7   19    0    0    0
   19     HO4  H_OXY    0    0.0000   -3.0820   -0.1590    0.1770   18    0    0    0    0
   20     H4   H_ALI    0    0.0000   -1.1640   -1.4180    0.1530    7    0    0    0    0
   21     HC   H_ALI    0    0.0000    0.0940    1.2870    0.8020    1    0    0    0    0
   22     C5   C_ALI    0    0.0000   -0.0340   -0.2140    2.3400    1   23   24   26    0
   23     H51  H_ALI    0    0.0000   -0.0600   -1.3020    2.4100   22    0    0    0   25
   24     H52  H_ALI    0    0.0000   -0.9450    0.1990    2.7720   22    0    0    0   25
   25     Q4   PSEUD    0    0.0000   -0.5025   -0.5515    2.5910    0    0    0    0    0
   26     N6   N_AMI    0    0.0000    1.1300    0.2950    3.0750   22   27   28    0    0
   27     H61  H_AMI    0    0.0000    1.0200   -0.0000    4.0340   26    0    0    0   29
   28     H62  H_AMI    0    0.0000    1.9370   -0.1900    2.7130   26    0    0    0   29
   29     Q5   PSEUD    0    0.0000    1.4785   -0.0950    3.3735    0    0    0    0    0