REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 
   RESIDUE  A3CA    4   26    1   26
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5   13    0
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000   10   15   16   23    0
    1     O1   O_BYL    0    0.0000   44.0240   -2.2290   53.3090    2    0    0    0    0
    2     C9   C_BYL    0    0.0000   43.6040   -2.4530   54.5880    1    3    5    0    0
    3     O91  O_HYD    0    0.0000   43.4220   -3.5820   54.9970    2    4    0    0    0
    4     H91  H_OXY    0    0.0000   43.1290   -3.7370   55.8870    3    0    0    0    0
    5     C8   C_ARO    0    0.0000   43.3960   -1.1950   55.4040    2    6   13    0    0
    6     C10  C_ARO    0    0.0000   43.2150    0.0660   54.7580    5    7    9    0    0
    7     O10  O_HYD    0    0.0000   43.2220    0.1380   53.3570    6    8    0    0    0
    8     H10  H_OXY    0    0.0000   43.1010    0.9760   52.9270    7    0    0    0    0
    9     C11  C_ARO    0    0.0000   43.0220    1.2260   55.5010    6   10   12    0    0
   10     C12  C_ARO    0    0.0000   43.0040    1.1840   56.8710    9   11   15    0    0
   11     H12  H_ALI    0    0.0000   42.8430    2.1500   57.3770   10    0    0    0    0
   12     H11  H_ALI    0    0.0000   42.8800    2.1950   54.9950    9    0    0    0    0
   13     C7   C_ARO    0    0.0000   43.3740   -1.2400   56.7930    5   14   15    0    0
   14     H7   H_ALI    0    0.0000   43.5070   -2.2280   57.2640   13    0    0    0    0
   15     C13  C_ARO    0    0.0000   43.1880   -0.0740   57.6040   10   13   16    0    0
   16     C3   C_ARO    0    0.0000   43.1620   -0.1460   58.9960   15   17   23    0    0
   17     C4   C_ARO    0    0.0000   42.5000   -1.2380   59.7300   16   18   19    0    0
   18     CL   C_XXX    0    0.0000   41.7050   -2.5720   58.8830   17    0    0    0    0
   19     C5   C_ARO    0    0.0000   42.5210   -1.2270   61.1090   17   20   22    0    0
   20     C6   C_ARO    0    0.0000   43.1530   -0.2140   61.8470   19   21   25    0    0
   21     CL1  C_XXX    0    0.0000   43.1430   -0.2570   63.6070   20    0    0    0    0
   22     H5   H_ALI    0    0.0000   42.0170   -2.0530   61.6370   19    0    0    0    0
   23     C2   C_ARO    0    0.0000   43.8160    0.8870   59.7840   16   24   25    0    0
   24     H2   H_ALI    0    0.0000   44.3430    1.7380   59.3220   23    0    0    0    0
   25     C1   C_ARO    0    0.0000   43.8010    0.8410   61.1570   20   23   26    0    0
   26     H1   H_ALI    0    0.0000   44.3090    1.6510   61.7050   25    0    0    0    0