REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYLPROPAN-1-AMINE
   RESIDUE  IBN    4   21    1   21
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   18    0
    4     PHI3      0    0    0.0000    6   14   18   20    0
    1     C4   C_ALI    0    0.0000    1.7590   -0.7600   -0.0150    2    3    4    6    0
    2     H41  H_ALI    0    0.0000    2.6180   -0.2710    0.4440    1    0    0    0    5
    3     H42  H_ALI    0    0.0000    1.6910   -1.7870    0.3430    1    0    0    0    5
    4     H43  H_ALI    0    0.0000    1.8770   -0.7600   -1.0990    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.0620   -0.9393   -0.1040    0    0    0    0   12
    6     C2   C_ALI    0    0.0000    0.4820   -0.0030    0.3580    1    7   13   14    0
    7     C3   C_ALI    0    0.0000    0.5780    1.4390   -0.1450    6    8    9   10    0
    8     H31  H_ALI    0    0.0000    0.6970    1.4380   -1.2280    7    0    0    0   11
    9     H32  H_ALI    0    0.0000   -0.3310    1.9780    0.1210    7    0    0    0   11
   10     H33  H_ALI    0    0.0000    1.4380    1.9270    0.3140    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.6013    1.7810   -0.2643    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    1.3317    0.4208   -0.1842    0    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.3640   -0.0030    1.4420    6    0    0    0    0
   14     C1   C_ALI    0    0.0000   -0.7240   -0.6890   -0.2860    6   15   16   18    0
   15     H11  H_ALI    0    0.0000   -0.6500   -0.6110   -1.3700   14    0    0    0   17
   16     H12  H_ALI    0    0.0000   -0.7410   -1.7400    0.0030   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.6955   -1.1755   -0.6835    0    0    0    0    0
   18     N    N_AMI    0    0.0000   -1.9590   -0.0360    0.1690   14   19   20    0    0
   19     HN1  H_AMI    0    0.0000   -1.9390    0.9530   -0.0300   18    0    0    0   21
   20     HN2  H_AMI    0    0.0000   -2.7710   -0.4710   -0.2430   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -2.3550    0.2410   -0.1365    0    0    0    0    0