REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OXALYL-ASPARTYL ANHYDRIDE"
   RESIDUE  OXX    8   22    1   22
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     CHI3      0    0    0.0000    6    7    9   10   14
    5     CHI4      0    0    0.0000    7    9   10   11   14
    6     CHI5      0    0    0.0000    9   10   12   13   14
    7     PHI2      0    0    0.0000    1    5   19   21    0
    8     PHI3      0    0    0.0000    5   19   21   22    0
    1     N    N_AMI    0    0.0000    1.4240   -2.5050    2.2230    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.7580   -2.1020    3.0690    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.6660   -3.4240    1.9300    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7120   -2.7630    2.4995    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.8080   -1.6130    1.2370    1    6   18   19    0
    6     CB   C_ALI    0    0.0000    0.6050   -2.3720   -0.0750    5    7   15   16    0
    7     CG   C_BYL    0    0.0000   -0.0310   -1.5010   -1.1330    6    8    9    0    0
    8     OD2  O_BYL    0    0.0000   -1.1320   -1.7300   -1.6190    7    0    0    0    0
    9     OD1  O_EST    0    0.0000    0.8070   -0.4660   -1.4380    7   10    0    0    0
   10     C2   C_BYL    0    0.0000    0.3830    0.4070   -2.3780    9   11   12    0    0
   11     O3   O_BYL    0    0.0000   -0.6340    0.4700   -3.0430   10    0    0    0    0
   12     C1   C_BYL    0    0.0000    1.4220    1.4620   -2.5820   10   13   14    0    0
   13     O1   O_BYL    0    0.0000    1.1640    2.3560   -3.4410   12    0    0    0    0
   14     O2   O_BYL    0    0.0000    2.4570    1.3450   -1.8630   12    0    0    0    0
   15     HB2  H_ALI    0    0.0000    1.5540   -2.7540   -0.4720    6    0    0    0   17
   16     HB3  H_ALI    0    0.0000   -0.0480   -3.2450    0.0570    6    0    0    0   17
   17     Q2   PSEUD    0    0.0000    0.7530   -2.9995   -0.2075    0    0    0    0    0
   18     HA   H_ALI    0    0.0000    1.4560   -0.7380    1.1190    5    0    0    0    0
   19     C    C_BYL    0    0.0000   -0.5300   -1.1810    1.8120    5   20   21    0    0
   20     O    O_BYL    0    0.0000   -1.2510   -1.8670    2.5250   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000   -0.8460    0.0940    1.4630   19   22    0    0    0
   22     HO4  H_OXY    0    0.0000   -1.6940    0.4310    1.8210   21    0    0    0    0