REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-ACETYL-AMINOPHENOL
   RESIDUE  NNS    4   24    1   24
    1     PHI1      0    0    0.0000    2    1    6   24    0
    2     CHI1      0    0    0.0000    1    6    7    8   23
    3     CHI2      0    0    0.0000    6    7    8    9   20
    4     CHI3      0    0    0.0000   10   15   16   17   17
    1     C    C_ALI    0    0.0000    0.1490    0.1370    3.9790    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    0.2480    1.2070    4.1610    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -0.6760   -0.2570    4.5710    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    1.0730   -0.3670    4.2630    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.2150    0.1943    4.3317    0    0    0    0    0
    6     C7   C_BYL    0    0.0000   -0.1230   -0.1000    2.5160    1    7   24    0    0
    7     N    N_AMO    0    0.0000    0.7670    0.3060    1.5900    6    8   23    0    0
    8     C1   C_ARO    0    0.0000    0.4620    0.1910    0.2270    7    9   13    0    0
    9     C2   C_ARO    0    0.0000   -0.8320    0.4240   -0.2160    8   10   12    0    0
   10     C3   C_ARO    0    0.0000   -1.1320    0.3120   -1.5590    9   11   15    0    0
   11     H3   H_ALI    0    0.0000   -2.1390    0.4930   -1.9050   10    0    0    0   21
   12     H2   H_ALI    0    0.0000   -1.6050    0.6930    0.4880    9    0    0    0   20
   13     C6   C_ARO    0    0.0000    1.4560   -0.1480   -0.6800    8   14   19    0    0
   14     C5   C_ARO    0    0.0000    1.1530   -0.2660   -2.0220   13   15   18    0    0
   15     C4   C_ARO    0    0.0000   -0.1400   -0.0330   -2.4650   10   14   16    0    0
   16     O    O_HYD    0    0.0000   -0.4360   -0.1440   -3.7880   15   17    0    0    0
   17     H4   H_OXY    0    0.0000   -0.2940    0.7280   -4.1800   16    0    0    0    0
   18     H5   H_ALI    0    0.0000    1.9250   -0.5350   -2.7280   14    0    0    0   21
   19     H6   H_ALI    0    0.0000    2.4630   -0.3290   -0.3350   13    0    0    0   20
   20     Q2   PSEUD    0    0.0000    0.4290    0.1820    0.0765    0    0    0    0   22
   21     Q3   PSEUD    0    0.0000   -0.1070   -0.0210   -2.3165    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    0.1610    0.0805   -1.1200    0    0    0    0    0
   23     H1   H_AMI    0    0.0000    1.6190    0.6780    1.8660    7    0    0    0    0
   24     O1   O_BYL    0    0.0000   -1.1440   -0.6570    2.1720    6    0    0    0    0