REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-PYRIDIN-3-YLBUTAN-1-ONE
   RESIDUE  PBO    4   25    1   25
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   25    0
    4     CHI1      0    0    0.0000   10   14   15   16   24
    1     C10  C_ALI    0    0.0000   -0.9110    0.0000    4.2590    2    3    4    6    0
    2     H103 H_ALI    0    0.0000   -0.4400    0.0000    5.2420    1    0    0    0    5
    3     H101 H_ALI    0    0.0000   -1.5310    0.8910    4.1540    1    0    0    0    5
    4     H102 H_ALI    0    0.0000   -1.5320   -0.8880    4.1530    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.1677    0.0010    4.5163    0    0    0    0    0
    6     C11  C_ALI    0    0.0000    0.1690    0.0000    3.1760    1    7    8   10    0
    7     H111 H_ALI    0    0.0000    0.7900    0.8890    3.2820    6    0    0    0    9
    8     H112 H_ALI    0    0.0000    0.7890   -0.8900    3.2820    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.7895   -0.0005    3.2820    0    0    0    0    0
   10     C12  C_ALI    0    0.0000   -0.4910    0.0000    1.7960    6   11   12   14    0
   11     H121 H_ALI    0    0.0000   -1.1120   -0.8890    1.6900   10    0    0    0   13
   12     H122 H_ALI    0    0.0000   -1.1110    0.8910    1.6910   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.1115    0.0010    1.6905    0    0    0    0    0
   14     C13  C_BYL    0    0.0000    0.5720    0.0000    0.7290   10   15   25    0    0
   15     C14  C_ARO    0    0.0000    0.1890    0.0000   -0.6910   14   16   20    0    0
   16     C15  C_ARO    0    0.0000    1.1700   -0.0000   -1.6940   15   17   19    0    0
   17     C16  C_ARO    0    0.0000    0.7560    0.0000   -3.0140   16   18   22    0    0
   18     H16  H_ALI    0    0.0000    1.4830    0.0000   -3.8130   17    0    0    0    0
   19     H15  H_ALI    0    0.0000    2.2200   -0.0000   -1.4430   16    0    0    0    0
   20     C18  C_ARO    0    0.0000   -1.1570   -0.0040   -1.0650   15   21   24    0    0
   21     N1'  N_AMO    0    0.0000   -1.4980    0.0010   -2.3360   20   22    0    0    0
   22     C17  C_ARO    0    0.0000   -0.5970    0.0010   -3.3000   17   21   23    0    0
   23     H17  H_ALI    0    0.0000   -0.9210    0.0010   -4.3300   22    0    0    0    0
   24     H18  H_ALI    0    0.0000   -1.9240   -0.0040   -0.3050   20    0    0    0    0
   25     O13  O_BYL    0    0.0000    1.7440   -0.0000    1.0420   14    0    0    0    0