REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-AMINO-1-CARBONYL PENTANE"
   RESIDUE  LYW    6   26    1   26
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7    8
    3     PHI1      0    0    0.0000    2    1   10   14    0
    4     PHI2      0    0    0.0000    1   10   14   18    0
    5     PHI3      0    0    0.0000   10   14   18   22    0
    6     PHI4      0    0    0.0000   14   18   22   25    0
    1     C1   C_ALI    0    0.0000   -1.1030   -0.1180    0.5070    2    6    9   10    0
    2     N    N_AMO    0    0.0000   -1.2490   -1.4400   -0.1150    1    3    4    0    0
    3     HN1  H_AMI    0    0.0000   -1.3820   -1.2830   -1.1030    2    0    0    0    5
    4     HN2  H_AMI    0    0.0000   -0.3610   -1.9080   -0.0140    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.8715   -1.5955   -0.5585    0    0    0    0    0
    6     C    C_BYL    0    0.0000   -2.3470    0.6950    0.2560    1    7    8    0    0
    7     O    O_BYL    0    0.0000   -3.2610    0.2220   -0.3750    6    0    0    0    0
    8     H    H_ALI    0    0.0000   -2.4210    1.7020    0.6420    6    0    0    0    0
    9     H1   H_ALI    0    0.0000   -0.9560   -0.2350    1.5800    1    0    0    0    0
   10     C2   C_ALI    0    0.0000    0.1050    0.6000   -0.0980    1   11   12   14    0
   11     H21  H_ALI    0    0.0000    0.1620    1.6140    0.2980   10    0    0    0   13
   12     H22  H_ALI    0    0.0000    0.0000    0.6390   -1.1820   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.0810    1.1265   -0.4420    0    0    0    0    0
   14     C3   C_ALI    0    0.0000    1.3830   -0.1610    0.2620   10   15   16   18    0
   15     H31  H_ALI    0    0.0000    1.3270   -1.1740   -0.1340   14    0    0    0   17
   16     H32  H_ALI    0    0.0000    1.4890   -0.1990    1.3470   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000    1.4080   -0.6865    0.6065    0    0    0    0    0
   18     C4   C_ALI    0    0.0000    2.5920    0.5570   -0.3420   14   19   20   22    0
   19     H41  H_ALI    0    0.0000    2.6480    1.5710    0.0540   18    0    0    0   21
   20     H42  H_ALI    0    0.0000    2.4860    0.5960   -1.4270   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000    2.5670    1.0835   -0.6865    0    0    0    0    0
   22     C5   C_ALI    0    0.0000    3.8690   -0.2040    0.0180   18   23   24   25    0
   23     H51  H_ALI    0    0.0000    3.9750   -0.2420    1.1030   22    0    0    0   26
   24     H52  H_ALI    0    0.0000    3.8130   -1.2170   -0.3780   22    0    0    0   26
   25     H53  H_ALI    0    0.0000    4.7300    0.3080   -0.4130   22    0    0    0   26
   26     Q5   PSEUD    0    0.0000    4.1727   -0.3837    0.1040    0    0    0    0    0