REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-BROMOACETYL-AMINOETHYL PHOSPHATE"
   RESIDUE  BE1    8   24    1   24
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   24    0
    3     CHI1      0    0    0.0000    6    8    9   10   23
    4     CHI2      0    0    0.0000    8    9   10   11   20
    5     CHI3      0    0    0.0000    9   10   11   12   17
    6     CHI4      0    0    0.0000   10   11   12   13   17
    7     CHI5      0    0    0.0000   11   12   14   15   15
    8     CHI6      0    0    0.0000   11   12   16   17   17
    1     C1   C_ALI    0    0.0000    1.0230    1.4040   -3.0950    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.9120    1.8850   -3.5040    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.4390    0.9710   -3.9070    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    0.4200    2.1430   -2.5670    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.9237    1.6663   -3.3260    0    0    0    0    0
    6     C2   C_BYL    0    0.0000    1.4360    0.3160   -2.1380    1    7    8    0    0
    7     O2   O_BYL    0    0.0000    2.6120    0.1020   -1.9340    6    0    0    0    0
    8     N    N_AMI    0    0.0000    0.4990   -0.4180   -1.5080    6    9   24    0    0
    9     C3   C_ALI    0    0.0000    0.9000   -1.4760   -0.5780    8   10   21   22    0
   10     C4   C_ALI    0    0.0000    1.0250   -0.8950    0.8310    9   11   18   19    0
   11     O4   O_EST    0    0.0000   -0.2340   -0.3560    1.2380   10   12    0    0    0
   12     P    P_ALI    0    0.0000   -0.0300    0.2340    2.7210   11   13   14   16    0
   13     O1P  O_XXX    0    0.0000    1.0070    1.2880    2.6940   12    0    0    0    0
   14     O2P  O_HYD    0    0.0000   -1.4180    0.8610    3.2440   12   15    0    0    0
   15     HOP2 H_OXY    0    0.0000   -1.2530    1.2020    4.1340   14    0    0    0    0
   16     O3P  O_HYD    0    0.0000    0.4310   -0.9480    3.7110   12   17    0    0    0
   17     HOP3 H_OXY    0    0.0000   -0.2710   -1.6120    3.7000   16    0    0    0    0
   18     H41  H_ALI    0    0.0000    1.3240   -1.6820    1.5240   10    0    0    0   20
   19     H42  H_ALI    0    0.0000    1.7760   -0.1050    0.8330   10    0    0    0   20
   20     Q2   PSEUD    0    0.0000    1.5500   -0.8935    1.1785    0    0    0    0    0
   21     H31  H_ALI    0    0.0000    0.1490   -2.2660   -0.5800    9    0    0    0   23
   22     H32  H_ALI    0    0.0000    1.8610   -1.8870   -0.8880    9    0    0    0   23
   23     Q3   PSEUD    0    0.0000    1.0050   -2.0765   -0.7340    0    0    0    0    0
   24     BR   X_XXX    0    0.0000   -1.2950   -0.0920   -1.8190    8    0    0    0    0