REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-D-STREPTAMINE
   RESIDUE  NEB   10   29    1   29
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   24
    3     CHI3      0    0    0.0000    1    7    8    9   21
    4     CHI4      0    0    0.0000    7    8    9   10   12
    5     CHI5      0    0    0.0000    7    8   13   14   20
    6     CHI6      0    0    0.0000    8   13   14   15   15
    7     CHI7      0    0    0.0000    8   13   16   17   19
    8     CHI8      0    0    0.0000   13   16   17   18   18
    9     PHI1      0    0    0.0000    2    1   26   28    0
   10     PHI2      0    0    0.0000    1   26   28   29    0
    1     C1   C_ALI    0    0.0000   -2.7830    1.9810   -1.3140    2    7   25   26    0
    2     N1   N_AMO    0    0.0000   -3.0090    3.4320   -1.5060    1    3    4    5    0
    3     H11  H_AMI    0    0.0000   -2.1730    3.8270   -1.9860    2    0    0    0    6
    4     H12  H_AMI    0    0.0000   -3.8490    3.5550   -2.1050    2    0    0    0    6
    5     H13  H_AMI    0    0.0000   -3.1420    3.9140   -0.5920    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -3.0547    3.7653   -1.5610    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -3.9420    1.3720   -0.5330    1    8   22   23    0
    8     C3   C_ALI    0    0.0000   -3.7220   -0.1200   -0.3260    7    9   13   21    0
    9     N3   N_AMO    0    0.0000   -4.8590   -0.6390    0.4210    8   10   11    0    0
   10     H31  H_AMI    0    0.0000   -5.6910   -0.5550   -0.1330    9    0    0    0   12
   11     H32  H_AMI    0    0.0000   -4.9660   -0.0900    1.2480    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -5.3285   -0.3225    0.5575    0    0    0    0    0
   13     C4   C_ALI    0    0.0000   -2.4190   -0.3500    0.4360    8   14   16   20    0
   14     O4   O_HYD    0    0.0000   -2.2040   -1.7650    0.6030   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000   -1.3930   -1.9080    1.0770   14    0    0    0    0
   16     C5   C_ALI    0    0.0000   -1.2310    0.2610   -0.3200   13   17   19   26    0
   17     O5   O_HYD    0    0.0000   -0.0370    0.1190    0.4730   16   18    0    0    0
   18     HO5  H_OXY    0    0.0000    0.6980    0.4970    0.0050   17    0    0    0    0
   19     H5   H_ALI    0    0.0000   -1.1800   -0.2420   -1.3000   16    0    0    0    0
   20     H4   H_ALI    0    0.0000   -2.5140    0.1470    1.4100   13    0    0    0    0
   21     H3   H_ALI    0    0.0000   -3.6780   -0.6550   -1.2840    8    0    0    0    0
   22     H21  H_ALI    0    0.0000   -4.8810    1.5460   -1.0610    7    0    0    0   24
   23     H22  H_ALI    0    0.0000   -4.0260    1.8630    0.4480    7    0    0    0   24
   24     Q3   PSEUD    0    0.0000   -4.4535    1.7045   -0.3065    0    0    0    0    0
   25     H1   H_ALI    0    0.0000   -2.6690    1.5210   -2.2940    1    0    0    0    0
   26     C6   C_ALI    0    0.0000   -1.4520    1.7450   -0.6020    1   16   27   28    0
   27     H6   H_ALI    0    0.0000   -1.3990    2.2480    0.3580   26    0    0    0    0
   28     O6   O_HYD    0    0.0000   -0.3900    2.2380   -1.4080   26   29    0    0    0
   29     HO6  H_OXY    0    0.0000    0.4570    2.0540   -0.9920   28    0    0    0    0