REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NAPHTHYLOXYACETIC ACID"
   RESIDUE  NOA    4   26    1   26
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   10    0
    4     CHI2      0    0    0.0000    5    9   10   11   26
    1     C    C_BYL    0    0.0000    0.3400   -0.0000    3.5640    2    3    5    0    0
    2     O    O_BYL    0    0.0000    1.5480   -0.0000    3.5160    1    0    0    0    0
    3     OXT  O_HYD    0    0.0000   -0.2830   -0.0000    4.7520    1    4    0    0    0
    4     HXT  H_OXY    0    0.0000    0.2320   -0.0000    5.5700    3    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.4630   -0.0000    2.2900    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000   -1.0920   -0.8900    2.2570    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000   -1.0920    0.8890    2.2570    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.0920   -0.0005    2.2570    0    0    0    0    0
    9     O1   O_EST    0    0.0000    0.4210   -0.0000    1.1670    5   10    0    0    0
   10     C1   C_ARO    0    0.0000   -0.3560   -0.0000    0.0540    9   11   15    0    0
   11     C2   C_ARO    0    0.0000   -1.7180   -0.0000    0.1660   10   12   14    0    0
   12     C3   C_ARO    0    0.0000   -2.5290   -0.0000   -0.9640   11   13   17    0    0
   13     H3   H_ALI    0    0.0000   -3.6030   -0.0000   -0.8480   12    0    0    0    0
   14     H2   H_ALI    0    0.0000   -2.1720   -0.0000    1.1470   11    0    0    0    0
   15     C1A  C_ARO    0    0.0000    0.2350    0.0050   -1.2240   10   16   21    0    0
   16     C4A  C_ARO    0    0.0000   -0.5940   -0.0000   -2.3730   15   17   19    0    0
   17     C4   C_ARO    0    0.0000   -1.9910   -0.0000   -2.2140   12   16   18    0    0
   18     H4   H_ALI    0    0.0000   -2.6340   -0.0000   -3.0820   17    0    0    0    0
   19     C5   C_ARO    0    0.0000   -0.0050   -0.0000   -3.6490   16   20   23    0    0
   20     H5   H_ALI    0    0.0000   -0.6250   -0.0010   -4.5330   19    0    0    0    0
   21     C8   C_ARO    0    0.0000    1.6300   -0.0010   -1.3820   15   22   26    0    0
   22     C7   C_ARO    0    0.0000    2.1660   -0.0000   -2.6340   21   23   25    0    0
   23     C6   C_ARO    0    0.0000    1.3500   -0.0000   -3.7640   19   22   24    0    0
   24     H6   H_ALI    0    0.0000    1.8010   -0.0000   -4.7450   23    0    0    0    0
   25     H7   H_ALI    0    0.0000    3.2400   -0.0000   -2.7520   22    0    0    0    0
   26     H8   H_ALI    0    0.0000    2.2740   -0.0010   -0.5160   21    0    0    0    0