REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = azepan-2-one
   RESIDUE  ICC    6   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4   18
    2     CHI2      0    0    0.0000    2    3    4    5   15
    3     CHI3      0    0    0.0000    3    4    5    6   12
    4     CHI4      0    0    0.0000    4    5    6    7    9
    5     PHI1      0    0    0.0000    1    2   19   21    0
    6     PHI2      0    0    0.0000    2   19   21   23    0
    1     O    O_BYL    0    0.0000   -2.3610   -0.1440   -0.3820    2    0    0    0    0
    2     C6   C_BYL    0    0.0000   -1.2390    0.0260    0.0460    1    3   19    0    0
    3     C5   C_ALI    0    0.0000   -0.4910   -1.1260    0.6820    2    4   16   17    0
    4     C4   C_ALI    0    0.0000    0.6350   -1.5540   -0.2620    3    5   13   14    0
    5     C3   C_ALI    0    0.0000    1.8710   -0.7010   -0.0470    4    6   10   11    0
    6     C2   C_ALI    0    0.0000    1.6890    0.7520   -0.4460    5    7    8   21    0
    7     H2   H_ALI    0    0.0000    2.6500    1.2630   -0.3860    6    0    0    0    9
    8     H2A  H_ALI    0    0.0000    1.3230    0.7990   -1.4720    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.9865    1.0310   -0.9290    0    0    0    0    0
   10     H3   H_ALI    0    0.0000    2.1420   -0.7410    1.0080    5    0    0    0   12
   11     H3A  H_ALI    0    0.0000    2.6900   -1.1220   -0.6300    5    0    0    0   12
   12     Q2   PSEUD    0    0.0000    2.4160   -0.9315    0.1890    0    0    0    0    0
   13     H4   H_ALI    0    0.0000    0.8830   -2.5990   -0.0740    4    0    0    0   15
   14     H4A  H_ALI    0    0.0000    0.2980   -1.4460   -1.2930    4    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.5905   -2.0225   -0.6835    0    0    0    0    0
   16     H5   H_ALI    0    0.0000   -0.0680   -0.8070    1.6350    3    0    0    0   18
   17     H5A  H_ALI    0    0.0000   -1.1730   -1.9620    0.8420    3    0    0    0   18
   18     Q4   PSEUD    0    0.0000   -0.6205   -1.3845    1.2385    0    0    0    0    0
   19     N    N_AMI    0    0.0000   -0.6710    1.2300   -0.0390    2   20   21    0    0
   20     HN   H_AMI    0    0.0000   -1.1560    1.9640   -0.4480   19    0    0    0    0
   21     C1   C_ALI    0    0.0000    0.6870    1.4520    0.4830    6   19   22   23    0
   22     H1   H_ALI    0    0.0000    0.8970    2.5210    0.5140   21    0    0    0   24
   23     H1A  H_ALI    0    0.0000    0.7670    1.0320    1.4850   21    0    0    0   24
   24     Q5   PSEUD    0    0.0000    0.8320    1.7765    0.9995    0    0    0    0    0