REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-BUTYRYL-CYSTEIN
   RESIDUE  CY4    9   30    1   30
    1     CHI1      0    0    0.0000    1    2    3    4   28
    2     CHI2      0    0    0.0000    2    3    4    5    7
    3     CHI3      0    0    0.0000    2    3    8    9   27
    4     CHI4      0    0    0.0000    3    8    9   10   24
    5     CHI5      0    0    0.0000    8    9   10   11   24
    6     CHI6      0    0    0.0000    9   10   11   12   23
    7     CHI7      0    0    0.0000   10   11   12   13   20
    8     CHI8      0    0    0.0000   11   12   13   14   17
    9     PHI1      0    0    0.0000    1    2   29   30    0
    1     O    O_BYL    0    0.0000    7.9770   -2.6350    2.9960    2    0    0    0    0
    2     C    C_BYL    0    0.0000    7.2160   -2.3800    3.9210    1    3   29    0    0
    3     CA   C_ALI    0    0.0000    6.8280   -0.9690    4.3310    2    4    8   28    0
    4     N    N_AMO    0    0.0000    7.5630    0.0270    3.5920    3    5    6    0    0
    5     H    H_AMI    0    0.0000    7.2920    0.9930    3.6710    4    0    0    0    7
    6     H2   H_AMI    0    0.0000    8.1900   -0.2700    2.8640    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    7.7410    0.3615    3.2675    0    0    0    0    0
    8     CB   C_ALI    0    0.0000    5.3170   -0.7360    4.2600    3    9   25   26    0
    9     SG   S_RED    0    0.0000    4.6200   -0.9810    2.6120    8   10    0    0    0
   10     CA1  C_BYL    0    0.0000    2.9090   -0.6820    2.9380    9   11   24    0    0
   11     CA2  C_ALI    0    0.0000    2.0360   -0.8170    1.7060   10   12   21   22    0
   12     CA3  C_ALI    0    0.0000    0.5610   -0.5760    2.0200   11   13   18   19    0
   13     CA4  C_ALI    0    0.0000   -0.3000   -0.6820    0.7720   12   14   15   16    0
   14     HA41 H_ALI    0    0.0000   -1.3510   -0.5040    1.0210   13    0    0    0   17
   15     HA42 H_ALI    0    0.0000    0.0010    0.0580    0.0240   13    0    0    0   17
   16     HA43 H_ALI    0    0.0000   -0.2210   -1.6770    0.3240   13    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -0.5237   -0.7077    0.4563    0    0    0    0    0
   18     HA32 H_ALI    0    0.0000    0.2130   -1.3050    2.7630   12    0    0    0   20
   19     HA33 H_ALI    0    0.0000    0.4310    0.4170    2.4660   12    0    0    0   20
   20     Q3   PSEUD    0    0.0000    0.3220   -0.4440    2.6145    0    0    0    0    0
   21     HA22 H_ALI    0    0.0000    2.3730   -0.0900    0.9570   11    0    0    0   23
   22     HA23 H_ALI    0    0.0000    2.1630   -1.8260    1.2970   11    0    0    0   23
   23     Q4   PSEUD    0    0.0000    2.2680   -0.9580    1.1270    0    0    0    0    0
   24     OA1  O_BYL    0    0.0000    2.4890   -0.3940    4.0520   10    0    0    0    0
   25     HB2  H_ALI    0    0.0000    5.0850    0.2910    4.5620    8    0    0    0   27
   26     HB3  H_ALI    0    0.0000    4.7930   -1.4100    4.9450    8    0    0    0   27
   27     Q5   PSEUD    0    0.0000    4.9390   -0.5595    4.7535    0    0    0    0    0
   28     HA   H_ALI    0    0.0000    7.1550   -0.8540    5.3720    3    0    0    0    0
   29     OXT  O_HYD    0    0.0000    6.6220   -3.3380    4.6730    2   30    0    0    0
   30     HXT  H_OXY    0    0.0000    6.8770   -4.2400    4.3850   29    0    0    0    0