REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINOPROPANE
   RESIDUE  A3CN    3   17    1   17
    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   16    0
    1     CA   C_ALI    0    0.0000    1.9320   -0.1550   -0.0220    2    3    4    6    0
    2     HA1  H_ALI    0    0.0000    2.0330   -0.8310    0.8280    1    0    0    0    5
    3     HA2  H_ALI    0    0.0000    2.0080   -0.7230   -0.9490    1    0    0    0    5
    4     HA3  H_ALI    0    0.0000    2.7240    0.5930    0.0130    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.2550   -0.3203   -0.0360    0    0    0    0    0
    6     CB   C_ALI    0    0.0000    0.5710    0.5410    0.0400    1    7    8   10    0
    7     HB1  H_ALI    0    0.0000    0.4940    1.1090    0.9670    6    0    0    0    9
    8     HB2  H_ALI    0    0.0000    0.4690    1.2170   -0.8090    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.4815    1.1630    0.0790    0    0    0    0    0
   10     CC   C_ALI    0    0.0000   -0.5420   -0.5080   -0.0080    6   11   12   14    0
   11     HC1  H_ALI    0    0.0000   -0.4660   -1.0760   -0.9350   10    0    0    0   13
   12     HC2  H_ALI    0    0.0000   -0.4400   -1.1840    0.8410   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -0.4530   -1.1300   -0.0470    0    0    0    0    0
   14     ND   N_AMI    0    0.0000   -1.8490    0.1600    0.0510   10   15   16    0    0
   15     HND1 H_AMI    0    0.0000   -1.9410    0.6920   -0.8020   14    0    0    0   17
   16     HND2 H_AMI    0    0.0000   -2.5480   -0.5670    0.0170   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -2.2445    0.0625   -0.3925    0    0    0    0    0