REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 
   RESIDUE  FHI    4   26    1   26
    1     PHI1      0    0    0.0000    2   11   12   17    0
    2     CHI1      0    0    0.0000   17   19   20   21   23
    3     CHI2      0    0    0.0000   19   20   21   22   22
    4     PHI2      0    0    0.0000   14   24   25   26    0
    1     FAT  X_XXX    0    0.0000    1.0120   -1.8010    2.9690    2    0    0    0    0
    2     CAN  C_ARO    0    0.0000    0.1820   -0.8160    3.3750    1    3   11    0    0
    3     CAM  C_ARO    0    0.0000   -0.2690   -0.7830    4.6800    2    4   10    0    0
    4     CAF  C_ARO    0    0.0000   -1.1200    0.2260    5.0960    3    5    6    0    0
    5     FAE  X_XXX    0    0.0000   -1.5640    0.2510    6.3710    4    0    0    0    0
    6     CAG  C_ARO    0    0.0000   -1.5180    1.2120    4.2070    4    7    9    0    0
    7     CAH  C_ARO    0    0.0000   -1.0680    1.1920    2.9030    6    8   11    0    0
    8     HAH  H_ALI    0    0.0000   -1.3780    1.9620    2.2120    7    0    0    0    0
    9     HAG  H_ALI    0    0.0000   -2.1810    1.9980    4.5360    6    0    0    0    0
   10     HAM  H_ALI    0    0.0000    0.0380   -1.5500    5.3770    3    0    0    0    0
   11     CAO  C_ARO    0    0.0000   -0.2110    0.1780    2.4790    2    7   12    0    0
   12     CAP  C_ARO    0    0.0000    0.2740    0.1530    1.0770   11   13   17    0    0
   13     CAQ  C_ARO    0    0.0000   -0.6370    0.0610    0.0240   12   14   16    0    0
   14     CAR  C_ARO    0    0.0000   -0.1910    0.0370   -1.2800   13   15   24    0    0
   15     IAS  X_XXX    0    0.0000   -1.5700   -0.1000   -2.8510   14    0    0    0    0
   16     HAQ  H_ALI    0    0.0000   -1.6950    0.0080    0.2320   13    0    0    0    0
   17     CAI  C_ARO    0    0.0000    1.6370    0.2200    0.8140   12   18   19    0    0
   18     HAI  H_ALI    0    0.0000    2.3430    0.2900    1.6290   17    0    0    0    0
   19     CAJ  C_ARO    0    0.0000    2.0900    0.1960   -0.5050   17   20   24    0    0
   20     CAC  C_BYL    0    0.0000    3.5350    0.2670   -0.7930   19   21   23    0    0
   21     OAD  O_HYD    0    0.0000    4.4200    0.3550    0.2190   20   22    0    0    0
   22     HAD  H_OXY    0    0.0000    5.3670    0.4020    0.0300   21    0    0    0    0
   23     OAB  O_BYL    0    0.0000    3.9270    0.2450   -1.9420   20    0    0    0    0
   24     CAK  C_ARO    0    0.0000    1.1660    0.1090   -1.5560   14   19   25    0    0
   25     OAL  O_HYD    0    0.0000    1.6000    0.0850   -2.8410   24   26    0    0    0
   26     HAL  H_OXY    0    0.0000    1.6330    1.0040   -3.1420   25    0    0    0    0