REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-METHIONINE
   RESIDUE  MED    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   19
    3     CHI2      0    0    0.0000    5    6    7    8   16
    4     CHI3      0    0    0.0000    6    7    8    9   13
    5     CHI4      0    0    0.0000    7    8    9   10   13
    6     PHI2      0    0    0.0000    1    5   21   23    0
    7     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000   -1.2280    1.8300    0.1370    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -0.4080    2.2950    0.4950    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -1.3080    1.9560   -0.8610    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.8580    2.1255   -0.1830    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.2220    0.4040    0.4890    1    6   20   21    0
    6     CB   C_ALI    0    0.0000   -0.0350   -0.2830   -0.1890    5    7   17   18    0
    7     CG   C_ALI    0    0.0000    1.2710    0.2800    0.3770    6    8   14   15    0
    8     SD   S_RED    0    0.0000    2.6790   -0.5350   -0.4270    7    9    0    0    0
    9     CE   C_ALI    0    0.0000    4.1100    0.2510    0.3630    8   10   11   12    0
   10     HE1  H_ALI    0    0.0000    4.0840    1.3250    0.1750    9    0    0    0   13
   11     HE2  H_ALI    0    0.0000    4.0780    0.0700    1.4370    9    0    0    0   13
   12     HE3  H_ALI    0    0.0000    5.0280   -0.1680   -0.0500    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000    4.3967    0.4090    0.5207    0    0    0    0    0
   14     HG2  H_ALI    0    0.0000    1.3160    1.3520    0.1890    7    0    0    0   16
   15     HG3  H_ALI    0    0.0000    1.3100    0.0970    1.4510    7    0    0    0   16
   16     Q3   PSEUD    0    0.0000    1.3130    0.7245    0.8200    0    0    0    0    0
   17     HB2  H_ALI    0    0.0000   -0.0800   -1.3560   -0.0010    6    0    0    0   19
   18     HB3  H_ALI    0    0.0000   -0.0740   -0.1010   -1.2630    6    0    0    0   19
   19     Q4   PSEUD    0    0.0000   -0.0770   -0.7285   -0.6320    0    0    0    0    0
   20     HA   H_ALI    0    0.0000   -1.1350    0.2970    1.5700    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -2.5050   -0.2340    0.0230    5   22   23    0    0
   22     O    O_BYL    0    0.0000   -3.1670    0.2980   -0.8360   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -2.9120   -1.3940    0.5620   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -3.7410   -1.7650    0.2300   23    0    0    0    0