REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MALONYL CYSTEINE"
   RESIDUE  MCS    9   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4   23
    2     CHI2      0    0    0.0000    2    3    4    5    7
    3     CHI3      0    0    0.0000    2    3    8    9   22
    4     CHI4      0    0    0.0000    3    8    9   10   19
    5     CHI5      0    0    0.0000    8    9   10   11   19
    6     CHI6      0    0    0.0000    9   10   12   13   19
    7     CHI7      0    0    0.0000   10   12   13   14   16
    8     CHI8      0    0    0.0000   12   13   14   15   15
    9     PHI1      0    0    0.0000    1    2   24   25    0
    1     O    O_BYL    0    0.0000    2.4360   -0.6640   -3.0100    2    0    0    0    0
    2     C    C_BYL    0    0.0000    1.5000   -0.7940   -2.2310    1    3   24    0    0
    3     CA   C_ALI    0    0.0000    1.6650   -1.1640   -0.7660    2    4    8   23    0
    4     N    N_AMO    0    0.0000    3.0350   -1.4720   -0.4400    3    5    6    0    0
    5     HN1  H_AMI    0    0.0000    3.7580   -1.2360   -1.0980    4    0    0    0    7
    6     HN2  H_AMI    0    0.0000    3.2250   -2.0900    0.3310    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    3.4915   -1.6630   -0.3835    0    0    0    0    0
    8     CB   C_ALI    0    0.0000    1.0760   -0.1070    0.1720    3    9   20   21    0
    9     SAI  S_RED    0    0.0000    1.8320    1.5420   -0.0140    8   10    0    0    0
   10     CAK  C_BYL    0    0.0000    0.8770    2.4480    1.1590    9   11   12    0    0
   11     OAC  O_BYL    0    0.0000   -0.0250    1.9500    1.8210   10    0    0    0    0
   12     CAG  C_ALI    0    0.0000    1.2780    3.9020    1.2410   10   13   17   18    0
   13     CAJ  C_BYL    0    0.0000    1.0560    4.5360    2.5880   12   14   16    0    0
   14     OAE  O_HYD    0    0.0000    1.4390    5.8370    2.6190   13   15    0    0    0
   15     HAE  H_OXY    0    0.0000    1.3060    6.2870    3.4810   14    0    0    0    0
   16     OAB  O_BYL    0    0.0000    0.5790    3.9500    3.5520   13    0    0    0    0
   17     HAG1 H_ALI    0    0.0000    0.6910    4.4660    0.5070   12    0    0    0   19
   18     HAG2 H_ALI    0    0.0000    2.3370    4.0210    0.9850   12    0    0    0   19
   19     Q2   PSEUD    0    0.0000    1.5140    4.2435    0.7460    0    0    0    0    0
   20     HBC1 H_ALI    0    0.0000    1.2170   -0.4140    1.2140    8    0    0    0   22
   21     HBC2 H_ALI    0    0.0000    0.0000    0.0000    0.0000    8    0    0    0   22
   22     Q3   PSEUD    0    0.0000    0.6085   -0.2070    0.6070    0    0    0    0    0
   23     HA   H_ALI    0    0.0000    1.1170   -2.1040   -0.6270    3    0    0    0    0
   24     OXT  O_HYD    0    0.0000    0.2080   -0.6050   -2.5930    2   25    0    0    0
   25     HOT  H_OXY    0    0.0000    0.1250   -0.3560   -3.5380   24    0    0    0    0