REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole
   RESIDUE  RFZ    2   33    1   33
    1     CHI1      0    0    0.0000   16   17   18   19   23
    2     CHI2      0    0    0.0000   17   18   19   20   20
    1     C6   C_ARO    0    0.0000    0.7440   -0.5260    0.0210    2    6   14    0    0
    2     C5   C_ARO    0    0.0000    1.4500    0.6150    0.3780    1    3    5    0    0
    3     C4   C_ARO    0    0.0000    2.8290    0.6120    0.3290    2    4    8    0    0
    4     CL2  C_XXX    0    0.0000    3.7100    2.0390    0.7760    3    0    0    0    0
    5     H5   H_ALI    0    0.0000    0.9210    1.5020    0.6940    2    0    0    0    0
    6     C7   C_ARO    0    0.0000    1.4350   -1.6780   -0.3890    1    7   11    0    0
    7     C2   C_ARO    0    0.0000    2.8310   -1.6650   -0.4340    6    8   10    0    0
    8     C3   C_ARO    0    0.0000    3.5160   -0.5250   -0.0770    3    7    9    0    0
    9     CL1  C_XXX    0    0.0000    5.2510   -0.5090   -0.1330    8    0    0    0    0
   10     H2   H_ALI    0    0.0000    3.3720   -2.5460   -0.7480    7    0    0    0    0
   11     N2   N_AMO    0    0.0000    0.4990   -2.6210   -0.6720    6   12    0    0    0
   12     C1   C_ARO    0    0.0000   -0.6900   -2.1330   -0.4670   11   13   14    0    0
   13     H1   H_ALI    0    0.0000   -1.6140   -2.6710   -0.6150   12    0    0    0    0
   14     N1   N_AMI    0    0.0000   -0.5990   -0.8430   -0.0430    1   12   15    0    0
   15     C1'  C_ALI    0    0.0000   -1.7170    0.0420    0.2910   14   16   29   30    0
   16     O4'  O_EST    0    0.0000   -2.8920   -0.7330    0.6140   15   17    0    0    0
   17     C4'  C_ALI    0    0.0000   -4.0040    0.1710    0.4360   16   18   24   28    0
   18     C5'  C_ALI    0    0.0000   -5.3030   -0.6140    0.2430   17   19   21   22    0
   19     O5'  O_HYD    0    0.0000   -5.6220   -1.3110    1.4490   18   20    0    0    0
   20     HO5' H_OXY    0    0.0000   -6.4360   -1.8310    1.3990   19    0    0    0    0
   21     H5'  H_ALI    0    0.0000   -6.1110    0.0750   -0.0030   18    0    0    0   23
   22     H5'A H_ALI    0    0.0000   -5.1770   -1.3310   -0.5680   18    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -5.6440   -0.6280   -0.2855    0    0    0    0    0
   24     C3'  C_ALI    0    0.0000   -3.6640    0.9700   -0.8420   17   25   27   30    0
   25     O3'  O_HYD    0    0.0000   -4.0810    2.3300   -0.7080   24   26    0    0    0
   26     HO3' H_OXY    0    0.0000   -5.0340    2.4380   -0.5830   25    0    0    0    0
   27     H3'  H_ALI    0    0.0000   -4.1280    0.5100   -1.7140   24    0    0    0    0
   28     H4'  H_ALI    0    0.0000   -4.0900    0.8400    1.2920   17    0    0    0    0
   29     H1'  H_ALI    0    0.0000   -1.4500    0.6920    1.1250   15    0    0    0    0
   30     C2'  C_ALI    0    0.0000   -2.1220    0.8850   -0.9380   15   24   31   32    0
   31     H2'  H_ALI    0    0.0000   -1.8240    0.3830   -1.8590   30    0    0    0    0
   32     O2'  O_HYD    0    0.0000   -1.5440    2.1900   -0.8680   30   33    0    0    0
   33     HO2' H_OXY    0    0.0000   -1.8150    2.7790   -1.5860   32    0    0    0    0