REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BUTANE
   RESIDUE  NBU    3   18    1   18
    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   17    0
    1     C1   C_ALI    0    0.0000   -0.1370    0.0000    1.9200    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -0.7580   -0.8900    2.0200    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.6250    0.0000    2.6980    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -0.7580    0.8900    2.0200    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.2970    0.0000    2.2460    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.5350    0.0000    0.5460    1    7    8   10    0
    7     H21  H_ALI    0    0.0000    1.1560    0.8900    0.4450    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    1.1560   -0.8900    0.4450    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.1560    0.0000    0.4450    0    0    0    0    0
   10     C3   C_ALI    0    0.0000   -0.5350    0.0000   -0.5460    6   11   12   14    0
   11     H31  H_ALI    0    0.0000   -1.1560   -0.8900   -0.4450   10    0    0    0   13
   12     H32  H_ALI    0    0.0000   -1.1560    0.8900   -0.4450   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.1560    0.0000   -0.4450    0    0    0    0    0
   14     C4   C_ALI    0    0.0000    0.1370    0.0000   -1.9200   10   15   16   17    0
   15     H41  H_ALI    0    0.0000   -0.6250    0.0000   -2.6980   14    0    0    0   18
   16     H42  H_ALI    0    0.0000    0.7580    0.8900   -2.0200   14    0    0    0   18
   17     H43  H_ALI    0    0.0000    0.7580   -0.8900   -2.0200   14    0    0    0   18
   18     Q4   PSEUD    0    0.0000    0.2970    0.0000   -2.2460    0    0    0    0    0