REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5 DIBROMOTYROSINE"
   RESIDUE  DBY    6   26    1   26
    1     PHI1      0    0    0.0000    2    1    5   23    0
    2     CHI1      0    0    0.0000    1    5    6    7   21
    3     CHI2      0    0    0.0000    5    6    7    8   18
    4     CHI3      0    0    0.0000    9   14   15   16   16
    5     PHI2      0    0    0.0000    1    5   23   25    0
    6     PHI3      0    0    0.0000    5   23   25   26    0
    1     N    N_AMI    0    0.0000    1.0550    1.1700    3.0640    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.8300    0.5850    3.3390    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.1060    1.2670    2.0610    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.4680    0.9260    2.7000    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.1680    0.4100    3.3520    1    6   22   23    0
    6     CB   C_ALI    0    0.0000   -0.1590   -0.8930    2.5520    5    7   19   20    0
    7     CG   C_ARO    0    0.0000   -0.0980   -0.5780    1.0790    6    8   12    0    0
    8     CD1  C_ARO    0    0.0000    1.1260   -0.4540    0.4510    7    9   11    0    0
    9     CE1  C_ARO    0    0.0000    1.1860   -0.1660   -0.8990    8   10   14    0    0
   10     BR1  X_XXX    0    0.0000    2.8620    0.0030   -1.7580    9    0    0    0    0
   11     HD1  H_ALI    0    0.0000    2.0380   -0.5820    1.0160    8    0    0    0    0
   12     CD2  C_ARO    0    0.0000   -1.2670   -0.4200    0.3580    7   13   18    0    0
   13     CE2  C_ARO    0    0.0000   -1.2130   -0.1260   -0.9910   12   14   17    0    0
   14     CZ   C_ARO    0    0.0000    0.0140   -0.0010   -1.6240    9   13   15    0    0
   15     OH   O_HYD    0    0.0000    0.0690    0.2810   -2.9530   14   16    0    0    0
   16     HH   H_OXY    0    0.0000    0.0730   -0.5650   -3.4190   15    0    0    0    0
   17     BR2  X_XXX    0    0.0000   -2.8130    0.0950   -1.9750   13    0    0    0    0
   18     HD2  H_ALI    0    0.0000   -2.2230   -0.5180    0.8520   12    0    0    0    0
   19     HB2  H_ALI    0    0.0000    0.7100   -1.4860    2.8330    6    0    0    0   21
   20     HB3  H_ALI    0    0.0000   -1.0680   -1.4570    2.7650    6    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -0.1790   -1.4715    2.7990    0    0    0    0    0
   22     HA   H_ALI    0    0.0000   -1.0390    1.0030    3.0710    5    0    0    0    0
   23     C    C_BYL    0    0.0000   -0.2300    0.0950    4.8240    5   24   25    0    0
   24     O    O_BYL    0    0.0000    0.7900   -0.0480    5.4550   23    0    0    0    0
   25     OXT  O_HYD    0    0.0000   -1.4190   -0.0250    5.4360   23   26    0    0    0
   26     HXT  H_OXY    0    0.0000   -1.4580   -0.2270    6.3810   25    0    0    0    0