//----------------------------
// HEADER    sample_AAAAA_w5ZXYg.udcode
//----------------------------
//     Num. of tetrahedrons per point =  5
//     Tetrahedron short edge size =    2.058
//     Average distance between points =    3.800

<PDB_data atoms="9" residues="9" sequences="1" molecules="1" models="1">

<model No.="1">
<Atom_sequence No.="1" from="1-th atom" to="9-th atom">
       [  No. ]  ser.  name res chn num  (       x,        y,        z) occu. id
<atom> [     1]      1  CA  GLY  -     1 (  -1.188,    0.594,    2.376) 1.000      </atom>
<atom> [     2]      2  CA  GLY  -     2 (  -3.795,    2.549,    4.331) 1.000      </atom>
<atom> [     3]      3  CA  GLY  -     3 (  -6.482,    2.549,    7.018) 1.000      </atom>
<atom> [     4]      4  CA  GLY  -     4 (  -5.280,    6.154,    7.018) 1.000      </atom>
<atom> [     5]      5  CA  GLY  -     5 (  -5.280,    4.952,    3.413) 1.000      </atom>
<atom> [     6]      6  CA  GLY  -     6 (  -8.885,    4.952,    4.615) 1.000      </atom>
<atom> [     7]      7  CA  GLY  -     7 (  -7.683,    8.557,    4.615) 1.000      </atom>
<atom> [     8]      8  CA  GLY  -     8 (  -7.683,    7.356,    1.010) 1.000      </atom>
<atom> [     9]      9  CA  GLY  -     9 (  -9.638,    4.749,   -0.945) 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="45">

<model No.="1">
<Tile_sequence No.="1" from="1-th tile" to="45-th tile">
<tile> [1] x^0 y^0 z^0 w^0 [zxy], code= D, (CA) 
       center= (  -0.594,    0.000,    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 [xyz], code= D, (CA) 
       center= (  -1.188,    0.000,    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 [yzx], code= D, (CA) 
       center= (  -1.188,    0.594,    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 [zxy], code= D, (CA) 
       center= (  -1.782,    1.188,    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 [xyz], code= D, (CA) 
       center= (  -2.376,    1.188,    2.970), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [6] x^0 y^0 z^0 w^0 [yzx], code= D, (CA) 
       center= (  -2.607,    1.955,    3.737), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [7] x^0 y^0 z^0 w^0 [zxy], code= D, (CA) 
       center= (  -3.201,    2.549,    3.737), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [8] x^0 y^0 z^0 w^0 [wxy], code= U, (CA) 
       center= (  -3.795,    2.549,    4.331), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,    1.188) </tile>
<tile> [9] x^0 y^0 z^0 w^0 [ywx], code= U, (CA) 
       center= (  -3.795,    1.955,    4.925), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,    1.188) </tile>
<tile> [10] x^0 y^0 z^0 w^0 [xyw], code= U, (CA) 
       center= (  -4.389,    1.361,    4.925), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,    1.188) </tile>
<tile> [11] x^0 y^0 z^0 w^0 [xyz], code= D, (CA) 
       center= (  -5.888,    1.361,    6.424), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [12] x^0 y^0 z^0 w^0 [yzx], code= D, (CA) 
       center= (  -5.888,    1.955,    7.018), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [13] x^0 y^0 z^0 w^0 [zxy], code= D, (CA) 
       center= (  -6.482,    2.549,    7.018), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [14] x^0 y^0 z^0 w^0 [xyz], code= D, (CA) 
       center= (  -7.076,    2.549,    7.612), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [15] x^0 y^0 z^0 w^0 [wyz], code= U, (CA) 
       center= (  -7.076,    3.143,    8.206), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,    1.188) </tile>
<tile> [16] x^0 y^0 z^0 w^0 [wyx], code= D, (CA) 
       center= (  -5.874,    5.560,    8.206), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,   -1.188) </tile>
<tile> [17] x^0 y^0 z^0 w^0 [yxw], code= D, (CA) 
       center= (  -5.280,    5.560,    7.612), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,   -1.188) </tile>
<tile> [18] x^0 y^0 z^0 w^0 [xwy], code= D, (CA) 
       center= (  -5.280,    6.154,    7.018), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,   -1.188) </tile>
<tile> [19] x^0 y^0 z^0 w^0 [wyx], code= D, (CA) 
       center= (  -4.686,    6.748,    7.018), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,   -1.188) </tile>
<tile> [20] x^0 y^0 z^0 w^0 [zyx], code= U, (CA) 
       center= (  -4.092,    6.748,    6.424), error= -1.000000 against atom [0]
       direction= (   1.188,   -1.188,   -1.188) </tile>
<tile> [21] x^0 y^0 z^0 w^0 [zyw], code= D, (CA) 
       center= (  -4.092,    5.546,    4.007), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [22] x^0 y^0 z^0 w^0 [ywz], code= D, (CA) 
       center= (  -4.686,    4.952,    4.007), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [23] x^0 y^0 z^0 w^0 [wzy], code= D, (CA) 
       center= (  -5.280,    4.952,    3.413), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [24] x^0 y^0 z^0 w^0 [zyw], code= D, (CA) 
       center= (  -5.280,    4.358,    2.819), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [25] x^0 y^0 z^0 w^0 [xyw], code= U, (CA) 
       center= (  -5.874,    3.764,    2.819), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,    1.188) </tile>
<tile> [26] x^0 y^0 z^0 w^0 [xyz], code= D, (CA) 
       center= (  -8.291,    3.764,    4.021), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [27] x^0 y^0 z^0 w^0 [yzx], code= D, (CA) 
       center= (  -8.291,    4.358,    4.615), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [28] x^0 y^0 z^0 w^0 [zxy], code= D, (CA) 
       center= (  -8.885,    4.952,    4.615), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [29] x^0 y^0 z^0 w^0 [xyz], code= D, (CA) 
       center= (  -9.479,    4.952,    5.209), error= -1.000000 against atom [0]
       direction= (  -1.188,    1.188,    1.188) </tile>
<tile> [30] x^0 y^0 z^0 w^0 [wyz], code= U, (CA) 
       center= (  -9.479,    5.546,    5.803), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,    1.188) </tile>
<tile> [31] x^0 y^0 z^0 w^0 [wyx], code= D, (CA) 
       center= (  -8.277,    7.963,    5.803), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,   -1.188) </tile>
<tile> [32] x^0 y^0 z^0 w^0 [yxw], code= D, (CA) 
       center= (  -7.683,    7.963,    5.209), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,   -1.188) </tile>
<tile> [33] x^0 y^0 z^0 w^0 [xwy], code= D, (CA) 
       center= (  -7.683,    8.557,    4.615), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,   -1.188) </tile>
<tile> [34] x^0 y^0 z^0 w^0 [wyx], code= D, (CA) 
       center= (  -7.089,    9.151,    4.615), error= -1.000000 against atom [0]
       direction= (   1.188,    1.188,   -1.188) </tile>
<tile> [35] x^0 y^0 z^0 w^0 [zyx], code= U, (CA) 
       center= (  -6.495,    9.151,    4.021), error= -1.000000 against atom [0]
       direction= (   1.188,   -1.188,   -1.188) </tile>
<tile> [36] x^0 y^0 z^0 w^0 [zyw], code= D, (CA) 
       center= (  -6.495,    7.950,    1.604), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [37] x^0 y^0 z^0 w^0 [ywz], code= D, (CA) 
       center= (  -7.089,    7.356,    1.604), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [38] x^0 y^0 z^0 w^0 [wzy], code= D, (CA) 
       center= (  -7.683,    7.356,    1.010), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [39] x^0 y^0 z^0 w^0 [zyw], code= D, (CA) 
       center= (  -7.683,    6.762,    0.416), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [40] x^0 y^0 z^0 w^0 [ywz], code= D, (CA) 
       center= (  -8.277,    6.168,    0.416), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [41] x^0 y^0 z^0 w^0 [wzy], code= D, (CA) 
       center= (  -9.045,    5.937,   -0.351), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [42] x^0 y^0 z^0 w^0 [zyw], code= D, (CA) 
       center= (  -9.045,    5.343,   -0.945), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [43] x^0 y^0 z^0 w^0 [ywz], code= D, (CA) 
       center= (  -9.638,    4.749,   -0.945), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [44] x^0 y^0 z^0 w^0 [wzy], code= D, (CA) 
       center= ( -10.232,    4.749,   -1.539), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
<tile> [45] x^0 y^0 z^0 w^0 [zyw], code= D, (CA) 
       center= ( -10.232,    4.155,   -2.133), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
</Tile_sequence>
</model>

</Slant_tiles>