REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARANITROBENZYL ALCOHOL"
   RESIDUE  BPN    3   22    1   22
    1     CHI1      0    0    0.0000    2    1    6    7   11
    2     CHI2      0    0    0.0000    1    6    7    8    8
    3     PHI1      0    0    0.0000    3   16   20   22    0
    1     C1   C_ARO    0    0.0000    0.0020    0.3050    1.6840    2    6   12    0    0
    2     C6   C_ARO    0    0.0000    1.2010    0.2460    0.9920    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.2050    0.1070   -0.3770    2    4   16    0    0
    4     H5   H_ALI    0    0.0000    2.1400    0.0570   -0.9140    3    0    0    0   18
    5     H6   H_ALI    0    0.0000    2.1360    0.3000    1.5300    2    0    0    0   17
    6     C7   C_ALI    0    0.0000    0.0100    0.4510    3.1840    1    7    9   10    0
    7     O1   O_HYD    0    0.0000    0.0160   -0.8430    3.7880    6    8    0    0    0
    8     HO1  H_OXY    0    0.0000    0.0210   -0.7050    4.7450    7    0    0    0    0
    9     H71  H_ALI    0    0.0000   -0.8780    0.9960    3.5010    6    0    0    0   11
   10     H72  H_ALI    0    0.0000    0.9010    0.9990    3.4910    6    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.0115    0.9975    3.4960    0    0    0    0    0
   12     C2   C_ARO    0    0.0000   -1.2040    0.2370    1.0060    1   13   14    0    0
   13     H2   H_ALI    0    0.0000   -2.1330    0.2880    1.5550   12    0    0    0   17
   14     C3   C_ARO    0    0.0000   -1.2230    0.1040   -0.3630   12   15   16    0    0
   15     H3   H_ALI    0    0.0000   -2.1650    0.0500   -0.8890   14    0    0    0   18
   16     C4   C_ARO    0    0.0000   -0.0130    0.0370   -1.0740    3   14   20    0    0
   17     Q2   PSEUD    0    0.0000    0.0015    0.2940    1.5425    0    0    0    0   19
   18     Q3   PSEUD    0    0.0000   -0.0125    0.0535   -0.9015    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000   -0.0055    0.1737    0.3205    0    0    0    0    0
   20     N1   N_AMI    0    0.0000   -0.0200   -0.0930   -2.4130   16   21   22    0    0
   21     O4   O_XXX    0    0.0000    1.0300   -0.1500   -3.0250   20    0    0    0    0
   22     O5   O_XXX    0    0.0000   -1.0780   -0.1530   -3.0130   20    0    0    0    0