REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NALIDIXIC ACID"
   RESIDUE  NIX    5   32    1   32
    1     CHI1      0    0    0.0000    8    9   12   13   16
    2     CHI2      0    0    0.0000    2    1   17   18   25
    3     CHI3      0    0    0.0000    1   17   18   19   22
    4     PHI1      0    0    0.0000    4   28   29   31    0
    5     PHI2      0    0    0.0000   28   29   31   32    0
    1     N1   N_AMI    0    0.0000    0.3700    8.8320    3.6340    2   17   26    0    0
    2     C8A  C_ARO    0    0.0000   -0.5280    8.8170    2.5330    1    3    8    0    0
    3     C4A  C_ARO    0    0.0000    0.0030    8.6640    1.2120    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    1.4470    8.5220    0.9650    3    5   28    0    0
    5     O4   O_BYL    0    0.0000    1.8820    8.3920   -0.1920    4    0    0    0    0
    6     C5   C_ARO    0    0.0000   -0.9050    8.6510    0.1280    3    7   10    0    0
    7     H5   H_ALI    0    0.0000   -0.5400    8.5370   -0.8820    6    0    0    0    0
    8     N8   N_AMO    0    0.0000   -1.8840    8.9500    2.7660    2    9    0    0    0
    9     C7   C_ARO    0    0.0000   -2.7180    8.9330    1.7050    8   10   12    0    0
   10     C6   C_ARO    0    0.0000   -2.2660    8.7850    0.3630    6    9   11    0    0
   11     H6   H_ALI    0    0.0000   -2.9690    8.7770   -0.4570   10    0    0    0    0
   12     C9   C_ALI    0    0.0000   -4.1930    9.0760    1.9280    9   13   14   15    0
   13     H91  H_ALI    0    0.0000   -4.7160    8.2170    1.4830   12    0    0    0   16
   14     H92  H_ALI    0    0.0000   -4.5460   10.0050    1.4570   12    0    0    0   16
   15     H93  H_ALI    0    0.0000   -4.3990    9.1110    3.0080   12    0    0    0   16
   16     Q1   PSEUD    0    0.0000   -4.5537    9.1110    1.9827    0    0    0    0    0
   17     C1E  C_ALI    0    0.0000   -0.0960    8.9840    5.0080    1   18   23   24    0
   18     C2E  C_ALI    0    0.0000   -0.3390   10.4230    5.4300   17   19   20   21    0
   19     HE12 H_ALI    0    0.0000   -1.2840   10.7780    4.9940   18    0    0    0   22
   20     HE22 H_ALI    0    0.0000    0.4890   11.0540    5.0750   18    0    0    0   22
   21     HE32 H_ALI    0    0.0000   -0.3980   10.4790    6.5270   18    0    0    0   22
   22     Q2   PSEUD    0    0.0000   -0.3977   10.7703    5.5320    0    0    0    0    0
   23     HE11 H_ALI    0    0.0000    0.7000    8.5920    5.6590   17    0    0    0   25
   24     HE21 H_ALI    0    0.0000   -1.0460    8.4380    5.1050   17    0    0    0   25
   25     Q3   PSEUD    0    0.0000   -0.1730    8.5150    5.3820    0    0    0    0    0
   26     C2   C_ARO    0    0.0000    1.7160    8.7000    3.3960    1   27   28    0    0
   27     H2   H_ALI    0    0.0000    2.3800    8.7140    4.2470   26    0    0    0    0
   28     C3   C_ARO    0    0.0000    2.2760    8.5510    2.1510    4   26   29    0    0
   29     C1L  C_BYL    0    0.0000    3.7460    8.4270    2.1220   28   30   31    0    0
   30     O1L  O_BYL    0    0.0000    4.4130    8.4610    3.1870   29    0    0    0    0
   31     O2L  O_HYD    0    0.0000    4.3140    8.2790    0.8940   29   32    0    0    0
   32     H2L1 H_OXY    0    0.0000    5.2570    8.2100    0.9870   31    0    0    0    0