REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-5-PHOSPHONO-RIBOSE
   RESIDUE  ORP   11   26    1   26
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   11
    3     CHI3      0    0    0.0000    1    4    5    6    8
    4     CHI4      0    0    0.0000    4    5    6    7    7
    5     PHI1      0    0    0.0000    2    1   13   14    0
    6     PHI2      0    0    0.0000    1   13   14   16    0
    7     PHI3      0    0    0.0000   13   14   16   20    0
    8     PHI4      0    0    0.0000   14   16   20   21    0
    9     PHI5      0    0    0.0000   16   20   21   25    0
   10     CHI5      0    0    0.0000   20   21   23   24   24
   11     PHI6      0    0    0.0000   20   21   25   26    0
    1     C1   C_ALI    0    0.0000    1.0670   -0.3920   -2.7900    2    4   12   13    0
    2     O1   O_HYD    0    0.0000    2.0320    0.1490   -3.6940    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.8860    0.1200   -3.2410    2    0    0    0    0
    4     C2   C_ALI    0    0.0000   -0.3450   -0.3520   -3.4240    1    5    9   10    0
    5     C3   C_ALI    0    0.0000   -1.2380   -0.3380   -2.1530    4    6    8   14    0
    6     O3   O_HYD    0    0.0000   -2.4840    0.3100   -2.4140    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -2.9270   -0.2010   -3.1040    6    0    0    0    0
    8     H3   H_ALI    0    0.0000   -1.4000   -1.3510   -1.7830    5    0    0    0    0
    9     H21  H_ALI    0    0.0000   -0.4860    0.5540   -4.0130    4    0    0    0   11
   10     H22  H_ALI    0    0.0000   -0.5310   -1.2410   -4.0260    4    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.5085   -0.3435   -4.0195    0    0    0    0    0
   12     H1   H_ALI    0    0.0000    1.3330   -1.4140   -2.5220    1    0    0    0    0
   13     O4   O_EST    0    0.0000    0.9750    0.4240   -1.6110    1   14    0    0    0
   14     C4   C_ALI    0    0.0000   -0.3840    0.4790   -1.1610    5   13   15   16    0
   15     H4   H_ALI    0    0.0000   -0.7270    1.5130   -1.1430   14    0    0    0    0
   16     C5   C_ALI    0    0.0000   -0.4920   -0.1270    0.2380   14   17   18   20    0
   17     H51  H_ALI    0    0.0000   -1.5330   -0.1120    0.5620   16    0    0    0   19
   18     H52  H_ALI    0    0.0000   -0.1330   -1.1560    0.2170   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -0.8330   -0.6340    0.3895    0    0    0    0    0
   20     O5   O_EST    0    0.0000    0.3000    0.6350    1.1500   16   21    0    0    0
   21     P    P_ALI    0    0.0000    0.1400   -0.0550    2.5960   20   22   23   25    0
   22     O1P  O_XXX    0    0.0000    0.6170   -1.4540    2.5290   21    0    0    0    0
   23     O2P  O_HYD    0    0.0000    1.0120    0.7570    3.6780   21   24    0    0    0
   24     HOP2 H_OXY    0    0.0000    0.8890    0.3120    4.5280   23    0    0    0    0
   25     O3P  O_HYD    0    0.0000   -1.4080   -0.0350    3.0320   21   26    0    0    0
   26     HOP3 H_OXY    0    0.0000   -1.6780    0.8920    3.0630   25    0    0    0    0