//----------------------------
// HEADER    XZY06110
//----------------------------
//     Num. of tetrahedrons per point =  3
//     Tetrahedron short edge size =    2.058
//     Average distance between points =    3.800

<PDB_data atoms="5" residues="5" sequences="1" molecules="1" models="1">

<model No.="1">
<Atom_sequence No.="1" from="1-th atom" to="5-th atom">
       [  No. ]  ser.  name res chn num  (       x,        y,        z) occu. id
<atom> [     1]      1  CA  GLY  -     1 (   0.000,    1.188,    1.782) 1.000      </atom>
<atom> [     2]      2  CA  GLY  -     2 (  -2.687,    3.875,    1.782) 1.000      </atom>
<atom> [     3]      3  CA  GLY  -     3 (  -4.881,    1.681,   -0.412) 1.000      </atom>
<atom> [     4]      4  CA  GLY  -     4 (  -7.568,    4.368,   -0.412) 1.000      </atom>
<atom> [     5]      5  CA  GLY  -     5 ( -10.255,    1.681,   -0.412) 1.000      </atom>
</Atom_sequence>
</model>

</PDB_data>


<Coordinates>
<origin> (    0.000,    0.000,    0.000 ) </origin>
<x-axis> (    1.188,    1.188,    1.188 ) </x-axis>
<y-axis> (   -1.188,    1.188,   -1.188 ) </y-axis>
<z-axis> (   -1.188,   -1.188,    1.188 ) </z-axis>
<w-axis> (    1.188,   -1.188,   -1.188 ) </w-axis>
</Coordinates>


<Slant_tiles tiles="15">

<model No.="1">
<Tile_sequence No.="1" from="1-th tile" to="15-th tile">
<tile> [1] x^0 y^0 z^0 w^0 [xzy], code= D, (CA) 
       center= (   0.000,    0.594,    1.188), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [2] x^0 y^0 z^0 w^0 [zyx], code= D, (CA) 
       center= (   0.000,    1.188,    1.782), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [3] x^0 y^0 z^0 w^0 [yxz], code= D, (CA) 
       center= (  -0.594,    1.188,    2.376), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [4] x^0 y^0 z^0 w^0 [wxz], code= U, (CA) 
       center= (  -2.687,    3.281,    2.376), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,   -1.188) </tile>
<tile> [5] x^0 y^0 z^0 w^0 [zwx], code= U, (CA) 
       center= (  -2.687,    3.875,    1.782), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,   -1.188) </tile>
<tile> [6] x^0 y^0 z^0 w^0 [zwy], code= D, (CA) 
       center= (  -3.281,    3.875,    1.188), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [7] x^0 y^0 z^0 w^0 [wyz], code= D, (CA) 
       center= (  -4.881,    2.275,    0.182), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [8] x^0 y^0 z^0 w^0 [yzw], code= D, (CA) 
       center= (  -4.881,    1.681,   -0.412), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [9] x^0 y^0 z^0 w^0 [xzw], code= U, (CA) 
       center= (  -5.475,    1.681,   -1.006), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,   -1.188) </tile>
<tile> [10] x^0 y^0 z^0 w^0 [xzy], code= D, (CA) 
       center= (  -7.568,    3.774,   -1.006), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [11] x^0 y^0 z^0 w^0 [zyx], code= D, (CA) 
       center= (  -7.568,    4.368,   -0.412), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [12] x^0 y^0 z^0 w^0 [wyx], code= U, (CA) 
       center= (  -8.162,    4.368,    0.182), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,    1.188) </tile>
<tile> [13] x^0 y^0 z^0 w^0 [wyz], code= D, (CA) 
       center= ( -10.255,    2.275,    0.182), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [14] x^0 y^0 z^0 w^0 [yzw], code= D, (CA) 
       center= ( -10.255,    1.681,   -0.412), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [15] x^0 y^0 z^0 w^0 [zwy], code= D, (CA) 
       center= ( -10.849,    1.681,   -1.006), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
</Tile_sequence>
</model>

</Slant_tiles>