REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYRIDOXAL-5'-PHOSPHATE"
   RESIDUE  PLP    8   28    1   28
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     CHI2      0    0    0.0000    2    8    9   10   10
    3     CHI3      0    0    0.0000    8   11   12   13   14
    4     PHI1      0    0    0.0000   11   17   18   22    0
    5     PHI2      0    0    0.0000   17   18   22   23    0
    6     PHI3      0    0    0.0000   18   22   23   27    0
    7     CHI4      0    0    0.0000   22   23   25   26   26
    8     PHI4      0    0    0.0000   22   23   27   28    0
    1     N1   N_AMI    0    0.0000    2.0530   -0.0120    1.9910    2   15    0    0    0
    2     C2   C_ARO    0    0.0000    1.2860   -0.0080    3.0600    1    3    8    0    0
    3     C2A  C_ALI    0    0.0000    1.9160   -0.0210    4.4290    2    4    5    6    0
    4     H2A1 H_ALI    0    0.0000    2.0800    1.0030    4.7630    3    0    0    0    7
    5     H2A2 H_ALI    0    0.0000    1.2540   -0.5300    5.1290    3    0    0    0    7
    6     H2A3 H_ALI    0    0.0000    2.8710   -0.5450    4.3840    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.0683   -0.0240    4.7587    0    0    0    0    0
    8     C3   C_ARO    0    0.0000   -0.0980    0.0020    2.9420    2    9   11    0    0
    9     O3   O_HYD    0    0.0000   -0.8840    0.0070    4.0470    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -1.0610   -0.9170    4.2680    9    0    0    0    0
   11     C4   C_ARO    0    0.0000   -0.6680    0.0200    1.6570    8   12   17    0    0
   12     C4A  C_BYL    0    0.0000   -2.1290    0.0390    1.4760   11   13   14    0    0
   13     O4A  O_BYL    0    0.0000   -2.8590    0.0430    2.4440   12    0    0    0    0
   14     H4A  H_ALI    0    0.0000   -2.5500    0.0480    0.4820   12    0    0    0    0
   15     C6   C_ARO    0    0.0000    1.5570   -0.0010    0.7690    1   16   17    0    0
   16     H6   H_ALI    0    0.0000    2.2290   -0.0050   -0.0760   15    0    0    0    0
   17     C5   C_ARO    0    0.0000    0.1950    0.0150    0.5530   11   15   18    0    0
   18     C5A  C_ALI    0    0.0000   -0.3560    0.0270   -0.8490   17   19   20   22    0
   19     H5A1 H_ALI    0    0.0000   -0.9780   -0.8540   -1.0020   18    0    0    0   21
   20     H5A2 H_ALI    0    0.0000   -0.9570    0.9250   -0.9950   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -0.9675    0.0355   -0.9985    0    0    0    0    0
   22     O4P  O_EST    0    0.0000    0.7220    0.0180   -1.7850   18   23    0    0    0
   23     P    P_ALI    0    0.0000    0.0640    0.0320   -3.2540   22   24   25   27    0
   24     O1P  O_XXX    0    0.0000   -0.7590    1.2510   -3.4140   23    0    0    0    0
   25     O2P  O_HYD    0    0.0000    1.2290    0.0230   -4.3650   23   26    0    0    0
   26     HOP2 H_OXY    0    0.0000    0.7930    0.0310   -5.2280   25    0    0    0    0
   27     O3P  O_HYD    0    0.0000   -0.8630   -1.2700   -3.4390   23   28    0    0    0
   28     HOP3 H_OXY    0    0.0000   -0.2890   -2.0400   -3.3270   27    0    0    0    0