REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBOXYLIC ACID"
   RESIDUE  PIC    6   29    1   29
    1     CHI1      0    0    0.0000   22    1    2    3   21
    2     CHI2      0    0    0.0000   10   11   12   13   15
    3     CHI3      0    0    0.0000   11   12   13   14   14
    4     PHI1      0    0    0.0000    2    1   24   29    0
    5     CHI4      0    0    0.0000    1   24   25   26   26
    6     CHI5      0    0    0.0000    1   24   27   28   28
    1     C1   C_ALI    0    0.0000   -0.1120    0.8320   -2.5850    2   22   23   24    0
    2     C2   C_ARO    0    0.0000   -0.3260    0.5850   -1.1140    1    3    7    0    0
    3     C3   C_ARO    0    0.0000   -1.6080    0.3080   -0.6440    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -1.8350    0.0810    0.6780    3    5   18    0    0
    5     HC4  H_ALI    0    0.0000   -2.8340   -0.1310    1.0280    4    0    0    0    0
    6     HC3  H_ALI    0    0.0000   -2.4340    0.2740   -1.3390    3    0    0    0    0
    7     C11  C_ARO    0    0.0000    0.7360    0.6350   -0.2640    2    8   21    0    0
    8     C10  C_ARO    0    0.0000    0.5430    0.4060    1.1070    7    9   18    0    0
    9     C9   C_ARO    0    0.0000    1.6210    0.4510    2.0090    8   10   17    0    0
   10     C8   C_ARO    0    0.0000    1.4110    0.2260    3.3310    9   11   16    0    0
   11     C7   C_ARO    0    0.0000    0.1210   -0.0540    3.8180   10   12   19    0    0
   12     C12  C_BYL    0    0.0000   -0.0800   -0.2950    5.2610   11   13   15    0    0
   13     O1   O_HYD    0    0.0000    0.9680   -0.2460    6.1050   12   14    0    0    0
   14     HO1  H_OXY    0    0.0000    0.8360   -0.4040    7.0500   13    0    0    0    0
   15     O2   O_BYL    0    0.0000   -1.1920   -0.5370    5.6870   12    0    0    0    0
   16     HC8  H_ALI    0    0.0000    2.2440    0.2620    4.0170   10    0    0    0    0
   17     HC9  H_ALI    0    0.0000    2.6170    0.6660    1.6500    9    0    0    0    0
   18     C5   C_ARO    0    0.0000   -0.7610    0.1240    1.5850    4    8   19    0    0
   19     C6   C_ARO    0    0.0000   -0.9600   -0.1110    2.9540   11   18   20    0    0
   20     HC6  H_ALI    0    0.0000   -1.9470   -0.3300    3.3310   19    0    0    0    0
   21     HC11 H_ALI    0    0.0000    1.7240    0.8520   -0.6440    7    0    0    0    0
   22     F1   X_XXX    0    0.0000   -1.2650    1.4030   -3.1350    1    0    0    0    0
   23     F2   X_XXX    0    0.0000    0.9680    1.7030   -2.7600    1    0    0    0    0
   24     P    P_ALI    0    0.0000    0.2400   -0.7480   -3.4220    1   25   27   29    0
   25     OP1  O_HYD    0    0.0000    1.5040   -1.4570   -2.7190   24   26    0    0    0
   26     HOP1 H_OXY    0    0.0000    1.6570   -2.2870   -3.1910   25    0    0    0    0
   27     OP2  O_HYD    0    0.0000   -1.0440   -1.7120   -3.3130   24   28    0    0    0
   28     HOP2 H_OXY    0    0.0000   -1.2080   -1.8530   -2.3700   27    0    0    0    0
   29     OP3  O_XXX    0    0.0000    0.5470   -0.4940   -4.8470   24    0    0    0    0