REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CALCIUM ION, 4 WATERS COORDINATED"
   RESIDUE  OC4    4   17    1   17
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7    9
    3     CHI3      0    0    0.0000    2    1   10   11   13
    4     PHI1      0    0    0.0000    2    1   14   16    0
    1     CA   C_ALI    0    0.0000    1.5410    2.1640   16.8740    2    6   10   14    0
    2     O1   O_XXX    0    0.0000    1.1250    1.3420   14.6700    1    3    4    0    0
    3     HO11 H_OXY    0    0.0000    0.9670    0.9230   13.8320    2    0    0    0    5
    4     HO12 H_OXY    0    0.0000    0.2810    1.7780   14.6390    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.6240    1.3505   14.2355    0    0    0    0    0
    6     O2   O_XXX    0    0.0000    1.9370    3.2150   18.9740    1    7    8    0    0
    7     HO21 H_OXY    0    0.0000    2.1020    3.5420   19.8510    6    0    0    0    9
    8     HO22 H_OXY    0    0.0000    2.7130    3.6490   18.6390    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    2.4075    3.5955   19.2450    0    0    0    0    0
   10     O3   O_XXX    0    0.0000   -0.8370    2.5660   17.0540    1   11   12    0    0
   11     HO31 H_OXY    0    0.0000   -0.6720    2.8930   17.9310   10    0    0    0   13
   12     HO32 H_OXY    0    0.0000   -1.2310    3.1630   16.4290   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -0.9515    3.0280   17.1800    0    0    0    0    0
   14     O4   O_XXX    0    0.0000    3.9360    1.7620   16.5780    1   15   16    0    0
   15     HO41 H_OXY    0    0.0000    4.1010    2.0890   17.4550   14    0    0    0   17
   16     HO42 H_OXY    0    0.0000    4.1970    0.8650   16.4030   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000    4.1490    1.4770   16.9290    0    0    0    0    0