REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYLPHENYLALANINE
   RESIDUE  APD    6   32    1   32
    1     CHI1      0    0    0.0000    2    1    3    4   30
    2     CHI2      0    0    0.0000    1    3    4    5    7
    3     CHI3      0    0    0.0000    1    3    8    9   29
    4     CHI4      0    0    0.0000    3    8    9   10   24
    5     CHI5      0    0    0.0000   14   15   18   19   22
    6     PHI1      0    0    0.0000    2    1   31   32    0
    1     C    C_BYL    0    0.0000    0.3050    0.0580   -3.0400    2    3   31    0    0
    2     O    O_BYL    0    0.0000   -0.6340   -0.1710   -3.7640    1    0    0    0    0
    3     CA   C_ALI    0    0.0000    0.0730    0.4140   -1.5950    1    4    8   30    0
    4     N    N_AMO    0    0.0000   -1.2180    1.1020   -1.4610    3    5    6    0    0
    5     HN1  H_AMI    0    0.0000   -1.9230    0.4600   -1.7900    4    0    0    0    7
    6     HN2  H_AMI    0    0.0000   -1.3780    1.2280   -0.4730    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.6505    0.8440   -1.1315    0    0    0    0    0
    8     CB   C_ALI    0    0.0000    0.0610   -0.8600   -0.7500    3    9   27   28    0
    9     CG   C_ARO    0    0.0000   -0.1690   -0.5040    0.6950    8   10   14    0    0
   10     CD1  C_ARO    0    0.0000   -1.4570   -0.4390    1.1930    9   11   13    0    0
   11     CE1  C_ARO    0    0.0000   -1.6700   -0.1120    2.5190   10   12   16    0    0
   12     HE1  H_ALI    0    0.0000   -2.6760   -0.0610    2.9080   11    0    0    0   25
   13     HD1  H_ALI    0    0.0000   -2.2970   -0.6440    0.5460   10    0    0    0   24
   14     CD2  C_ARO    0    0.0000    0.9050   -0.2380    1.5220    9   15   23    0    0
   15     CE2  C_ARO    0    0.0000    0.6930    0.0830    2.8490   14   16   18    0    0
   16     CZ   C_ARO    0    0.0000   -0.5950    0.1490    3.3470   11   15   17    0    0
   17     HZ   H_ALI    0    0.0000   -0.7610    0.4040    4.3830   16    0    0    0    0
   18     C5   C_ALI    0    0.0000    1.8650    0.3680    3.7530   15   19   20   21    0
   19     H5C1 H_ALI    0    0.0000    2.1940   -0.5570    4.2230   18    0    0    0   22
   20     H5C2 H_ALI    0    0.0000    2.6820    0.7880    3.1660   18    0    0    0   22
   21     H5C3 H_ALI    0    0.0000    1.5660    1.0800    4.5220   18    0    0    0   22
   22     Q2   PSEUD    0    0.0000    2.1473    0.4370    3.9703    0    0    0    0    0
   23     HD2  H_ALI    0    0.0000    1.9110   -0.2890    1.1330   14    0    0    0   24
   24     Q4   PSEUD    0    0.0000   -0.1930   -0.4665    0.8395    0    0    0    0   26
   25     Q5   PSEUD    0    0.0000   -2.6760   -0.0610    2.9080    0    0    0    0   26
   26     QQA  PSEUD    0    0.0000   -1.4345   -0.2637    1.8737    0    0    0    0    0
   27     HBC1 H_ALI    0    0.0000    1.0200   -1.3700   -0.8490    8    0    0    0   29
   28     HBC2 H_ALI    0    0.0000   -0.7360   -1.5170   -1.0950    8    0    0    0   29
   29     Q3   PSEUD    0    0.0000    0.1420   -1.4435   -0.9720    0    0    0    0    0
   30     HA   H_ALI    0    0.0000    0.8710    1.0710   -1.2500    3    0    0    0    0
   31     OXT  O_HYD    0    0.0000    1.5550   -0.0040   -3.5240    1   32    0    0    0
   32     HXT  H_OXY    0    0.0000    1.7040   -0.2330   -4.4520   31    0    0    0    0