REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CU(I)-S-MO(IV)(=O)O-NBIC CLUSTER"
   RESIDUE  CUB    6   24    1   24
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1   10   14    0
    3     PHI2      0    0    0.0000    1   10   14   18    0
    4     PHI3      0    0    0.0000   10   14   18   20    0
    5     PHI4      0    0    0.0000   14   18   20   21    0
    6     PHI5      0    0    0.0000   18   20   21   24    0
    1     C3Z  C_ALI    0    0.0000  100.7490  141.7230  145.6700    2    7    8   10    0
    2     C4Z  C_ALI    0    0.0000  101.7360  142.8280  146.2880    1    3    4    5    0
    3     H41  H_ALI    0    0.0000  102.6060  143.1730  145.6820    2    0    0    0    6
    4     H42  H_ALI    0    0.0000  101.1350  143.7160  146.5930    2    0    0    0    6
    5     H43  H_ALI    0    0.0000  102.1060  142.4660  147.2750    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000  101.9490  143.1183  146.5167    0    0    0    0    0
    7     H31  H_ALI    0    0.0000  101.3490  140.8340  145.3650    1    0    0    0    9
    8     H32  H_ALI    0    0.0000  100.3780  142.0840  144.6820    1    0    0    0    9
    9     Q2   PSEUD    0    0.0000  100.8635  141.4590  145.0235    0    0    0    0    0
   10     C2Z  C_ALI    0    0.0000   99.6860  141.3010  146.4100    1   11   12   14    0
   11     H21  H_ALI    0    0.0000  100.0080  141.1970  147.4720   10    0    0    0   13
   12     H22  H_ALI    0    0.0000   98.9490  142.1340  146.4840   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   99.4785  141.6655  146.9780    0    0    0    0    0
   14     C1Z  C_ALI    0    0.0000   99.0100  140.1390  146.0330   10   15   16   18    0
   15     H11  H_ALI    0    0.0000   99.6150  139.2230  146.2280   14    0    0    0   17
   16     H12  H_ALI    0    0.0000   98.1520  139.9170  146.7100   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000   98.8835  139.5700  146.4690    0    0    0    0    0
   18     NZ   N_AMI    0    0.0000   98.5950  140.2280  144.6470   14   19   20    0    0
   19     CU   C_XXX    0    0.0000   98.8160  138.8310  143.5050   18    0    0    0    0
   20     CZ   C_ALI    0    0.0000   97.6150  141.0710  144.3900   18   21   22   23    0
   21     MO   X_XXX    0    0.0000   95.8220  142.9020  144.0150   20   22   23   24    0
   22     S    S_RED    0    0.0000   97.0950  141.3490  142.7830   20   21    0    0    0
   23     OM2  O_EST    0    0.0000   97.0060  141.8390  145.2040   20   21    0    0    0
   24     OM1  O_XXX    0    0.0000   96.4550  144.4360  143.9800   21    0    0    0    0