REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEBROMOHYMENIALDISINE
   RESIDUE  DBQ    4   32    1   32
    1     CHI1      0    0    0.0000   21   22   23   24   30
    2     CHI2      0    0    0.0000   23   24   25   26   28
    3     CHI3      0    0    0.0000   23   24   29   30   30
    4     PHI1      0    0    0.0000   21   22   31   32    0
    1     O1   O_BYL    0    0.0000    2.7010   -0.3360    2.2840    2    0    0    0    0
    2     C5   C_BYL    0    0.0000    2.2920   -0.5500    1.1580    1    3   13    0    0
    3     N2   N_AMO    0    0.0000    1.9290   -1.7990    0.7650    2    4   12    0    0
    4     C6   C_ALI    0    0.0000    1.7580   -2.1180   -0.6440    3    5    9   10    0
    5     C7   C_ALI    0    0.0000    0.3710   -1.7540   -1.1840    4    6    7   21    0
    6     H71  H_ALI    0    0.0000   -0.3590   -2.4860   -0.8370    5    0    0    0    8
    7     H72  H_ALI    0    0.0000    0.3940   -1.7490   -2.2730    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.0175   -2.1175   -1.5550    0    0    0    0    0
    9     H61  H_ALI    0    0.0000    1.9170   -3.1870   -0.7820    4    0    0    0   11
   10     H62  H_ALI    0    0.0000    2.5100   -1.5770   -1.2190    4    0    0    0   11
   11     Q2   PSEUD    0    0.0000    2.2135   -2.3820   -1.0005    0    0    0    0    0
   12     HN2  H_AMI    0    0.0000    1.7810   -2.4870    1.4330    3    0    0    0    0
   13     C4   C_ARO    0    0.0000    2.1730    0.5340    0.1730    2   14   20    0    0
   14     N1   N_AMO    0    0.0000    3.0000    1.5640   -0.1330   13   15   19    0    0
   15     C1   C_ARO    0    0.0000    2.3970    2.3470   -1.0720   14   16   18    0    0
   16     C2   C_ARO    0    0.0000    1.1990    1.8100   -1.4050   15   17   20    0    0
   17     H2   H_ALI    0    0.0000    0.4960    2.2110   -2.1200   16    0    0    0    0
   18     H1   H_ALI    0    0.0000    2.8100    3.2550   -1.4860   15    0    0    0    0
   19     HN1  H_AMI    0    0.0000    3.8770    1.7190    0.2530   14    0    0    0    0
   20     C3   C_ARO    0    0.0000    1.0380    0.6390   -0.6570   13   16   21    0    0
   21     C8   C_BYL    0    0.0000   -0.0150   -0.3770   -0.6790    5   20   22    0    0
   22     C9   C_BYL    0    0.0000   -1.2960   -0.0950   -0.2660   21   23   31    0    0
   23     N4   N_AMO    0    0.0000   -1.7650    1.0980    0.2050   22   24    0    0    0
   24     C11  C_BYL    0    0.0000   -3.0340    0.9770    0.4950   23   25   29    0    0
   25     N5   N_AMO    0    0.0000   -3.8170    1.9910    0.9950   24   26   27    0    0
   26     HN51 H_AMI    0    0.0000   -3.4330    2.8670    1.1530   25    0    0    0   28
   27     HN52 H_AMI    0    0.0000   -4.7550    1.8310    1.1840   25    0    0    0   28
   28     Q3   PSEUD    0    0.0000   -4.0940    2.3490    1.1685    0    0    0    0    0
   29     N3   N_AMO    0    0.0000   -3.4810   -0.2940    0.2420   24   30   31    0    0
   30     HN3  H_AMI    0    0.0000   -4.3850   -0.6160    0.3810   29    0    0    0    0
   31     C10  C_BYL    0    0.0000   -2.4490   -1.0190   -0.2430   22   29   32    0    0
   32     O2   O_BYL    0    0.0000   -2.4640   -2.1870   -0.5820   31    0    0    0    0