REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FREE CYSTEINE"
   RESIDUE  FCY    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    1.5850    0.4830   -0.0810    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.6930    0.6820   -1.0650    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.9280   -0.4540    0.0630    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.8105    0.1140   -0.5010    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.1410    0.4500    0.1860    1    6   12   13    0
    6     CB   C_ALI    0    0.0000   -0.5330   -0.5300   -0.7740    5    7    9   10    0
    7     SG   S_RED    0    0.0000   -0.2470    0.0040   -2.4840    6    8    0    0    0
    8     HG   H_SUL    0    0.0000   -0.9040   -0.9650   -3.1450    7    0    0    0    0
    9     HB1  H_ALI    0    0.0000   -0.1140   -1.5260   -0.6300    6    0    0    0   11
   10     HB2  H_ALI    0    0.0000   -1.6040   -0.5540   -0.5750    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.8590   -1.0400   -0.6025    0    0    0    0    0
   12     HA   H_ALI    0    0.0000   -0.2770    1.4460    0.0420    5    0    0    0    0
   13     C    C_BYL    0    0.0000   -0.0950    0.0060    1.6060    5   14   15    0    0
   14     O    O_BYL    0    0.0000    0.6850   -0.7420    2.1430   13    0    0    0    0
   15     OXT  O_HYD    0    0.0000   -1.1740    0.4430    2.2750   13   16    0    0    0
   16     HXT  H_OXY    0    0.0000   -1.3260    0.1580    3.1860   15    0    0    0    0