REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(PHOSPHONACETYL)-L-ASPARTIC ACID"
   RESIDUE  PAL   11   28    1   28
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     CHI2      0    0    0.0000    2    1    5    6    6
    3     PHI1      0    0    0.0000    2    1    7   11    0
    4     PHI2      0    0    0.0000    1    7   11   13    0
    5     PHI3      0    0    0.0000    7   11   13   15    0
    6     PHI4      0    0    0.0000   11   13   15   21    0
    7     CHI3      0    0    0.0000   13   15   16   17   19
    8     CHI4      0    0    0.0000   15   16   18   19   19
    9     PHI5      0    0    0.0000   13   15   21   25    0
   10     PHI6      0    0    0.0000   15   21   25   27    0
   11     PHI7      0    0    0.0000   21   25   27   28    0
    1     P    P_ALI    0    0.0000    0.3550    0.2440   -2.8740    2    3    5    7    0
    2     O1P  O_XXX    0    0.0000   -0.3520    1.4470   -2.3850    1    0    0    0    0
    3     O2P  O_HYD    0    0.0000    1.2950    0.6430   -4.1190    1    4    0    0    0
    4     HOP2 H_OXY    0    0.0000    0.7140    1.0020   -4.8040    3    0    0    0    0
    5     O3P  O_HYD    0    0.0000   -0.7200   -0.8570   -3.3450    1    6    0    0    0
    6     HOP3 H_OXY    0    0.0000   -0.2180   -1.6230   -3.6560    5    0    0    0    0
    7     C1P  C_ALI    0    0.0000    1.3810   -0.4430   -1.5330    1    8    9   11    0
    8     H1P1 H_ALI    0    0.0000    2.1100    0.3010   -1.2140    7    0    0    0   10
    9     H1P2 H_ALI    0    0.0000    1.9030   -1.3300   -1.8940    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.0065   -0.5145   -1.5540    0    0    0    0    0
   11     C1   C_BYL    0    0.0000    0.5020   -0.8170   -0.3680    7   12   13    0    0
   12     O1   O_BYL    0    0.0000    0.0260   -1.9310   -0.3010   11    0    0    0    0
   13     N2   N_AMI    0    0.0000    0.2440    0.0850    0.5970   11   14   15    0    0
   14     HN2  H_AMI    0    0.0000    0.6240    0.9760    0.5430   13    0    0    0    0
   15     C2   C_ALI    0    0.0000   -0.6110   -0.2770    1.7300   13   16   20   21    0
   16     C4   C_BYL    0    0.0000   -2.0460    0.0410    1.3980   15   17   18    0    0
   17     O2   O_BYL    0    0.0000   -2.9380   -0.6160    1.8790   16    0    0    0    0
   18     O3   O_HYD    0    0.0000   -2.3330    1.0570    0.5690   16   19    0    0    0
   19     HO3  H_OXY    0    0.0000   -3.2540    1.2620    0.3560   18    0    0    0    0
   20     H2   H_ALI    0    0.0000   -0.5130   -1.3440    1.9310   15    0    0    0    0
   21     C3   C_ALI    0    0.0000   -0.1840    0.5150    2.9660   15   22   23   25    0
   22     H31  H_ALI    0    0.0000   -0.8200    0.2450    3.8090   21    0    0    0   24
   23     H32  H_ALI    0    0.0000   -0.2820    1.5820    2.7650   21    0    0    0   24
   24     Q2   PSEUD    0    0.0000   -0.5510    0.9135    3.2870    0    0    0    0    0
   25     C5   C_BYL    0    0.0000    1.2500    0.1960    3.2980   21   26   27    0    0
   26     O4   O_BYL    0    0.0000    1.8680   -0.5860    2.6150   25    0    0    0    0
   27     O5   O_HYD    0    0.0000    1.8420    0.7800    4.3510   25   28    0    0    0
   28     HO5  H_OXY    0    0.0000    2.7620    0.5750    4.5640   27    0    0    0    0