REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URACIL-6-ACETIC ACID"
   RESIDUE  UAA    7   19    1   19
    1     CHI1      0    0    0.0000    1    2    3    4   17
    2     CHI2      0    0    0.0000    2    3    4    5   16
    3     CHI3      0    0    0.0000    3    4    5    6   15
    4     CHI4      0    0    0.0000    5    6    7    8   14
    5     CHI5      0    0    0.0000    6    7    8    9   11
    6     CHI6      0    0    0.0000    7    8   10   11   11
    7     PHI1      0    0    0.0000    1    2   18   19    0
    1     O2   O_BYL    0    0.0000    1.6270   -1.3320    4.4330    2    0    0    0    0
    2     C2   C_BYL    0    0.0000    2.0120   -0.6150    3.4400    1    3   18    0    0
    3     N3   N_AMO    0    0.0000    3.3180   -0.2410    3.3410    2    4   17    0    0
    4     C4   C_BYL    0    0.0000    3.8040    0.5320    2.2980    3    5   16    0    0
    5     C5   C_BYL    0    0.0000    2.7890    0.9300    1.2820    4    6   15    0    0
    6     C6   C_BYL    0    0.0000    1.5110    0.5400    1.4160    5    7   18    0    0
    7     C7   C_ALI    0    0.0000    0.4410    0.9020    0.4360    6    8   12   13    0
    8     C8   C_BYL    0    0.0000    0.2890   -0.0970   -0.6720    7    9   10    0    0
    9     O8A  O_BYL    0    0.0000    0.9390   -1.1220   -0.8110    8    0    0    0    0
   10     O8B  O_HYD    0    0.0000   -0.6910    0.2990   -1.5240    8   11    0    0    0
   11     HO1  H_OXY    0    0.0000   -0.8130   -0.3360   -2.2620   10    0    0    0    0
   12     H7C1 H_ALI    0    0.0000    0.7010    1.8720    0.0080    7    0    0    0   14
   13     H7C2 H_ALI    0    0.0000   -0.5000    0.9690    0.9870    7    0    0    0   14
   14     Q1   PSEUD    0    0.0000    0.1005    1.4205    0.4975    0    0    0    0    0
   15     H5   H_ALI    0    0.0000    3.1260    1.5350    0.4480    5    0    0    0    0
   16     O4   O_BYL    0    0.0000    4.9750    0.8830    2.1830    4    0    0    0    0
   17     H3   H_AMI    0    0.0000    3.9680   -0.5390    4.0620    3    0    0    0    0
   18     N1   N_AMI    0    0.0000    1.1230   -0.2300    2.4900    2    6   19    0    0
   19     H1   H_AMI    0    0.0000    0.1480   -0.5060    2.5590   18    0    0    0    0