REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(4-NITROPHENYL)ACETIC ACID"
   RESIDUE  AAN    4   24    1   24
    1     CHI1      0    0    0.0000   22    1    2    3   21
    2     CHI2      0    0    0.0000    1    2    3    4   16
    3     CHI3      0    0    0.0000    5   10   11   12   13
    4     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_BYL    0    0.0000   -0.0090    0.2870    3.2260    2   22   23    0    0
    2     C2   C_ALI    0    0.0000    0.0040   -0.9940    2.4330    1    3   19   20    0
    3     C1'  C_ARO    0    0.0000    0.0070   -0.6730    0.9600    2    4    8    0    0
    4     C2'  C_ARO    0    0.0000    1.2110   -0.5170    0.2930    3    5    7    0    0
    5     C3'  C_ARO    0    0.0000    1.2260   -0.2240   -1.0510    4    6   10    0    0
    6     H3'  H_ALI    0    0.0000    2.1660   -0.1030   -1.5700    5    0    0    0   17
    7     H2'  H_ALI    0    0.0000    2.1420   -0.6250    0.8300    4    0    0    0   16
    8     C6'  C_ARO    0    0.0000   -1.1930   -0.5420    0.2820    3    9   15    0    0
    9     C5'  C_ARO    0    0.0000   -1.2020   -0.2440   -1.0610    8   10   14    0    0
   10     C4'  C_ARO    0    0.0000    0.0130   -0.0830   -1.7480    5    9   11    0    0
   11     N4'  N_AMO    0    0.0000    0.0160    0.2020   -3.0620   10   12   13    0    0
   12     O3'  O_XXX    0    0.0000   -1.0360    0.3230   -3.6610   11    0    0    0    0
   13     O4'  O_XXX    0    0.0000    1.0720    0.3410   -3.6520   11    0    0    0    0
   14     H5'  H_ALI    0    0.0000   -2.1390   -0.1370   -1.5870    9    0    0    0   17
   15     H6'  H_ALI    0    0.0000   -2.1260   -0.6660    0.8120    8    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.0080   -0.6455    0.8210    0    0    0    0   18
   17     Q3   PSEUD    0    0.0000    0.0135   -0.1200   -1.5785    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    0.0107   -0.3828   -0.3788    0    0    0    0    0
   19     H21  H_ALI    0    0.0000    0.8970   -1.5660    2.6820    2    0    0    0   21
   20     H22  H_ALI    0    0.0000   -0.8820   -1.5800    2.6750    2    0    0    0   21
   21     Q1   PSEUD    0    0.0000    0.0075   -1.5730    2.6785    0    0    0    0    0
   22     O1   O_BYL    0    0.0000   -0.0150    1.3510    2.6540    1    0    0    0    0
   23     O2   O_HYD    0    0.0000   -0.0140    0.2460    4.5670    1   24    0    0    0
   24     HO2  H_OXY    0    0.0000   -0.0230    1.0680    5.0760   23    0    0    0    0