REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)"
   RESIDUE  TYL    4   24    1   24
    1     CHI1      0    0    0.0000    3    8    9   10   10
    2     PHI1      0    0    0.0000    2    1   16   18    0
    3     PHI2      0    0    0.0000    1   16   18   24    0
    4     CHI2      0    0    0.0000   16   18   19   20   23
    1     C1   C_ARO    0    0.0000    0.4620    0.1910    0.2270    2    6   16    0    0
    2     C2   C_ARO    0    0.0000   -0.8320    0.4240   -0.2160    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -1.1320    0.3120   -1.5590    2    4    8    0    0
    4     H3   H_ALI    0    0.0000   -2.1390    0.4930   -1.9050    3    0    0    0   14
    5     H2   H_ALI    0    0.0000   -1.6050    0.6930    0.4880    2    0    0    0   13
    6     C6   C_ARO    0    0.0000    1.4560   -0.1480   -0.6800    1    7   12    0    0
    7     C5   C_ARO    0    0.0000    1.1530   -0.2660   -2.0220    6    8   11    0    0
    8     C4   C_ARO    0    0.0000   -0.1400   -0.0330   -2.4650    3    7    9    0    0
    9     O4   O_HYD    0    0.0000   -0.4360   -0.1440   -3.7880    8   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -0.2940    0.7280   -4.1800    9    0    0    0    0
   11     H5   H_ALI    0    0.0000    1.9250   -0.5350   -2.7280    7    0    0    0   14
   12     H6   H_ALI    0    0.0000    2.4630   -0.3290   -0.3350    6    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.4290    0.1820    0.0765    0    0    0    0   15
   14     Q3   PSEUD    0    0.0000   -0.1070   -0.0210   -2.3165    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    0.1610    0.0805   -1.1200    0    0    0    0    0
   16     N    N_AMI    0    0.0000    0.7670    0.3060    1.5900    1   17   18    0    0
   17     HN   H_AMI    0    0.0000    1.6190    0.6780    1.8660   16    0    0    0    0
   18     C    C_BYL    0    0.0000   -0.1230   -0.1000    2.5160   16   19   24    0    0
   19     CM   C_ALI    0    0.0000    0.1490    0.1370    3.9790   18   20   21   22    0
   20     HM1  H_ALI    0    0.0000   -0.6760   -0.2570    4.5710   19    0    0    0   23
   21     HM2  H_ALI    0    0.0000    1.0730   -0.3670    4.2630   19    0    0    0   23
   22     HM3  H_ALI    0    0.0000    0.2480    1.2070    4.1610   19    0    0    0   23
   23     Q1   PSEUD    0    0.0000    0.2150    0.1943    4.3317    0    0    0    0    0
   24     O    O_BYL    0    0.0000   -1.1440   -0.6570    2.1720   18    0    0    0    0