REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARA ACETAMIDO BENZOIC ACID"
   RESIDUE  TYZ    5   26    1   26
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5   10    0
    3     PHI2      0    0    0.0000    7   14   18   20    0
    4     PHI3      0    0    0.0000   14   18   20   22    0
    5     PHI4      0    0    0.0000   18   20   22   25    0
    1     O1   O_BYL    0    0.0000    1.0730   -0.5130   -2.3010    2    0    0    0    0
    2     C7   C_BYL    0    0.0000    1.9310   -1.0120   -1.5660    1    3    5    0    0
    3     O2   O_HYD    0    0.0000    3.0480   -1.6110   -2.0610    2    4    0    0    0
    4     H1   H_OXY    0    0.0000    3.0890   -1.5990   -3.0420    3    0    0    0    0
    5     C3   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    2    6   10    0    0
    6     C2   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    5    7    9    0    0
    7     C1   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    6    8   14    0    0
    8     HA   H_ALI    0    0.0000    3.6910   -2.1180    2.5530    7    0    0    0   16
    9     H2   H_ALI    0    0.0000    3.7670   -2.0800    0.0940    6    0    0    0   15
   10     C4   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    5   11   12    0    0
   11     H4   H_ALI    0    0.0000   -0.0060    0.0040    0.0100   10    0    0    0   15
   12     C5   C_ARO    0    0.0000    0.7640   -0.4840    1.9550   10   13   14    0    0
   13     H5   H_ALI    0    0.0000   -0.0820   -0.0340    2.4690   12    0    0    0   16
   14     C6   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    7   12   18    0    0
   15     Q2   PSEUD    0    0.0000    1.8805   -1.0380    0.0520    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000    1.8045   -1.0760    2.5110    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    1.8425   -1.0570    1.2815    0    0    0    0    0
   18     N    N_AMI    0    0.0000    1.7570   -1.0990    4.0700   14   19   20    0    0
   19     HN   H_AMI    0    0.0000    0.9390   -0.6600    4.5080   18    0    0    0    0
   20     C8   C_BYL    0    0.0000    2.6950   -1.6450    4.9560   18   21   22    0    0
   21     O4   O_BYL    0    0.0000    3.7460   -2.2120    4.6740   20    0    0    0    0
   22     C9   C_ALI    0    0.0000    2.2790   -1.4610    6.3940   20   23   24   25    0
   23     H9C1 H_ALI    0    0.0000    2.2180   -0.3940    6.6280   22    0    0    0   26
   24     H9C2 H_ALI    0    0.0000    3.0160   -1.9270    7.0550   22    0    0    0   26
   25     H9C3 H_ALI    0    0.0000    1.3060   -1.9300    6.5640   22    0    0    0   26
   26     Q1   PSEUD    0    0.0000    2.1800   -1.4170    6.7490    0    0    0    0    0