REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEPTANAMIDE
   RESIDUE  HPN    7   31    1   31
    1     PHI1      0    0    0.0000    2    1    5    7    0
    2     PHI2      0    0    0.0000    1    5    7   11    0
    3     PHI3      0    0    0.0000    5    7   11   15    0
    4     PHI4      0    0    0.0000    7   11   15   19    0
    5     PHI5      0    0    0.0000   11   15   19   23    0
    6     PHI6      0    0    0.0000   15   19   23   27    0
    7     PHI7      0    0    0.0000   19   23   27   30    0
    1     N1   N_AMI    0    0.0000    0.5350    0.0000   -3.9600    2    3    5    0    0
    2     HN11 H_AMI    0    0.0000    0.0120    0.0000   -4.7760    1    0    0    0    4
    3     HN12 H_AMI    0    0.0000    1.5040    0.0000   -4.0050    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.7580    0.0000   -4.3905    0    0    0    0    0
    5     C1   C_BYL    0    0.0000   -0.0820    0.0000   -2.7620    1    6    7    0    0
    6     O1   O_BYL    0    0.0000   -1.2940    0.0000   -2.7060    5    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.7300    0.0000   -1.4940    5    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.3590    0.8900   -1.4650    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    1.3590   -0.8900   -1.4650    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.3590    0.0000   -1.4650    0    0    0    0    0
   11     C3   C_ALI    0    0.0000   -0.2080    0.0000   -0.2860    7   12   13   15    0
   12     H31  H_ALI    0    0.0000   -0.8360   -0.8900   -0.3140   11    0    0    0   14
   13     H32  H_ALI    0    0.0000   -0.8360    0.8900   -0.3140   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -0.8360    0.0000   -0.3140    0    0    0    0    0
   15     C4   C_ALI    0    0.0000    0.6180    0.0000    1.0010   11   16   17   19    0
   16     H41  H_ALI    0    0.0000    1.2460    0.8900    1.0300   15    0    0    0   18
   17     H42  H_ALI    0    0.0000    1.2460   -0.8900    1.0300   15    0    0    0   18
   18     Q4   PSEUD    0    0.0000    1.2460    0.0000    1.0300    0    0    0    0    0
   19     C5   C_ALI    0    0.0000   -0.3200    0.0000    2.2090   15   20   21   23    0
   20     H51  H_ALI    0    0.0000   -0.9490   -0.8900    2.1810   19    0    0    0   22
   21     H52  H_ALI    0    0.0000   -0.9490    0.8900    2.1810   19    0    0    0   22
   22     Q5   PSEUD    0    0.0000   -0.9490    0.0000    2.1810    0    0    0    0    0
   23     C6   C_ALI    0    0.0000    0.5050    0.0000    3.4970   19   24   25   27    0
   24     H61  H_ALI    0    0.0000    1.1330    0.8900    3.5260   23    0    0    0   26
   25     H62  H_ALI    0    0.0000    1.1330   -0.8900    3.5260   23    0    0    0   26
   26     Q6   PSEUD    0    0.0000    1.1330    0.0000    3.5260    0    0    0    0    0
   27     C7   C_ALI    0    0.0000   -0.4330    0.0000    4.7050   23   28   29   30    0
   28     H71  H_ALI    0    0.0000    0.1540    0.0000    5.6230   27    0    0    0   31
   29     H72  H_ALI    0    0.0000   -1.0620    0.8900    4.6770   27    0    0    0   31
   30     H73  H_ALI    0    0.0000   -1.0620   -0.8900    4.6770   27    0    0    0   31
   31     Q7   PSEUD    0    0.0000   -0.6567    0.0000    4.9923    0    0    0    0    0