REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SELENOCYSTEINE
   RESIDUE  CSE    5   16    1   16
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    1    5    6    7   11
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000    1    5   13   15    0
    5     PHI3      0    0    0.0000    5   13   15   16    0
    1     N    N_AMI    0    0.0000    1.6190    0.4730    0.7270    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.9590   -0.4620    0.8930    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.7600    0.6630   -0.2530    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.8595    0.1005    0.3200    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.1670    0.4390    0.9460    1    6   12   13    0
    6     CB   C_ALI    0    0.0000   -0.4720   -0.5520   -0.0260    5    7    9   10    0
    7     SE   S_RED    0    0.0000   -0.1020    0.0080   -1.8670    6    8    0    0    0
    8     HE   H_SUL    0    0.0000   -0.8690   -1.1780   -2.5280    7    0    0    0    0
    9     HB2  H_ALI    0    0.0000   -0.0560   -1.5450    0.1410    6    0    0    0   11
   10     HB3  H_ALI    0    0.0000   -1.5490   -0.5760    0.1360    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.8025   -1.0605    0.1385    0    0    0    0    0
   12     HA   H_ALI    0    0.0000   -0.2480    1.4330    0.7790    5    0    0    0    0
   13     C    C_BYL    0    0.0000   -0.1160    0.0080    2.3620    5   14   15    0    0
   14     O    O_BYL    0    0.0000    0.6460   -0.7330    2.9330   13    0    0    0    0
   15     OXT  O_HYD    0    0.0000   -1.2180    0.4490    2.9890   13   16    0    0    0
   16     HXT  H_OXY    0    0.0000   -1.4010    0.1720    3.8980   15    0    0    0    0