REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-NITROPHENYL PHOSPHATE"
   RESIDUE  A4NP    5   23    1   23
    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    8    0
    4     PHI2      0    0    0.0000    1    7    8   13    0
    5     PHI3      0    0    0.0000   10   17   21   23    0
    1     P    P_ALI    0    0.0000    2.6030    0.0220    0.2080    2    3    5    7    0
    2     O2   O_XXX    0    0.0000    2.1710    1.1270    1.0930    1    0    0    0    0
    3     O3   O_HYD    0    0.0000    4.1720    0.1760   -0.1160    1    4    0    0    0
    4     HO3  H_OXY    0    0.0000    4.6380    0.1390    0.7310    3    0    0    0    0
    5     O4   O_HYD    0    0.0000    2.3430   -1.3870    0.9440    1    6    0    0    0
    6     HO4  H_OXY    0    0.0000    2.6370   -2.0780    0.3350    5    0    0    0    0
    7     O1   O_EST    0    0.0000    1.7630    0.0740   -1.1640    1    8    0    0    0
    8     C1   C_ARO    0    0.0000    0.4480    0.0520   -0.8220    7    9   13    0    0
    9     C6   C_ARO    0    0.0000   -0.2300    1.2410   -0.5970    8   10   12    0    0
   10     C5   C_ARO    0    0.0000   -1.5670    1.2170   -0.2490    9   11   17    0    0
   11     H51  H_ALI    0    0.0000   -2.0960    2.1430   -0.0740   10    0    0    0   19
   12     H61  H_ALI    0    0.0000    0.2860    2.1850   -0.6940    9    0    0    0   18
   13     C2   C_ARO    0    0.0000   -0.2190   -1.1580   -0.7010    8   14   15    0    0
   14     H21  H_ALI    0    0.0000    0.3070   -2.0850   -0.8750   13    0    0    0   18
   15     C3   C_ARO    0    0.0000   -1.5540   -1.1770   -0.3470   13   16   17    0    0
   16     H31  H_ALI    0    0.0000   -2.0730   -2.1190   -0.2490   15    0    0    0   19
   17     C4   C_ARO    0    0.0000   -2.2280    0.0100   -0.1240   10   15   21    0    0
   18     Q1   PSEUD    0    0.0000    0.2965    0.0500   -0.7845    0    0    0    0   20
   19     Q2   PSEUD    0    0.0000   -2.0845    0.0120   -0.1615    0    0    0    0   20
   20     QQA  PSEUD    0    0.0000   -0.8940    0.0310   -0.4730    0    0    0    0    0
   21     N    N_AMI    0    0.0000   -3.6600   -0.0130    0.2490   17   22   23    0    0
   22     O5   O_XXX    0    0.0000   -4.2550    1.0310    0.4470   21    0    0    0    0
   23     O6   O_XXX    0    0.0000   -4.2440   -1.0770    0.3600   21    0    0    0    0