REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLPHENYLALANINE
   RESIDUE  MEA    6   31    1   31
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   28    0
    3     CHI1      0    0    0.0000    6    8    9   10   26
    4     CHI2      0    0    0.0000    8    9   10   11   21
    5     PHI3      0    0    0.0000    6    8   28   30    0
    6     PHI4      0    0    0.0000    8   28   30   31    0
    1     C1   C_ALI    0    0.0000    1.9720    1.3790    1.2930    2    3    4    6    0
    2     H1C1 H_ALI    0    0.0000    3.0510    1.3000    1.1620    1    0    0    0    5
    3     H1C2 H_ALI    0    0.0000    1.5770    2.1310    0.6100    1    0    0    0    5
    4     H1C3 H_ALI    0    0.0000    1.7510    1.6700    2.3200    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.1263    1.7003    1.3640    0    0    0    0    0
    6     N    N_AMI    0    0.0000    1.3480    0.0800    1.0070    1    7    8    0    0
    7     H    H_AMI    0    0.0000    1.4890   -0.0980    0.0240    6    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.0970    0.2550    1.2010    6    9   27   28    0
    9     C'   C_ALI    0    0.0000   -0.8550   -0.6940    0.2720    8   10   24   25    0
   10     C1'  C_ARO    0    0.0000   -0.4990   -0.3860   -1.1590    9   11   15    0    0
   11     C2'  C_ARO    0    0.0000    0.5700   -1.0250   -1.7580   10   12   14    0    0
   12     C3'  C_ARO    0    0.0000    0.8960   -0.7420   -3.0720   11   13   17    0    0
   13     H3'  H_ALI    0    0.0000    1.7320   -1.2400   -3.5390   12    0    0    0   22
   14     H2'  H_ALI    0    0.0000    1.1510   -1.7440   -1.2000   11    0    0    0   21
   15     C6'  C_ARO    0    0.0000   -1.2470    0.5290   -1.8750   10   16   20    0    0
   16     C5'  C_ARO    0    0.0000   -0.9180    0.8150   -3.1870   15   17   19    0    0
   17     C4'  C_ARO    0    0.0000    0.1520    0.1770   -3.7860   12   16   18    0    0
   18     H4'  H_ALI    0    0.0000    0.4070    0.3990   -4.8120   17    0    0    0    0
   19     H5'  H_ALI    0    0.0000   -1.4990    1.5340   -3.7450   16    0    0    0   22
   20     H6'  H_ALI    0    0.0000   -2.0830    1.0270   -1.4070   15    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -0.4660   -0.3585   -1.3035    0    0    0    0   23
   22     Q4   PSEUD    0    0.0000    0.1165    0.1470   -3.6420    0    0    0    0   23
   23     QQA  PSEUD    0    0.0000   -0.1747   -0.1057   -2.4727    0    0    0    0    0
   24     H'C1 H_ALI    0    0.0000   -0.5790   -1.7240    0.5010    9    0    0    0   26
   25     H'C2 H_ALI    0    0.0000   -1.9270   -0.5650    0.4160    9    0    0    0   26
   26     Q2   PSEUD    0    0.0000   -1.2530   -1.1445    0.4585    0    0    0    0    0
   27     H3   H_ALI    0    0.0000   -0.3730    1.2840    0.9720    8    0    0    0    0
   28     C    C_BYL    0    0.0000   -0.4520   -0.0520    2.6330    8   29   30    0    0
   29     O    O_BYL    0    0.0000   -1.3880    0.5050    3.1560   28    0    0    0    0
   30     OXT  O_HYD    0    0.0000    0.2690   -0.9460    3.3260   28   31    0    0    0
   31     HXT  H_OXY    0    0.0000    0.0410   -1.1440    4.2450   30    0    0    0    0