//----------------------------
// HEADER    sample_AAAAA_w3ZXYg.udcode
//----------------------------
//     Num. of tetrahedrons per point =  3
//     Tetrahedron short edge size =    2.058
//     Average distance between points =    3.800

<PDB_data atoms="15" residues="15" sequences="1" molecules="1" models="1">

<model No.="1">
<Atom_sequence No.="1" from="1-th atom" to="15-th atom">
       [  No. ]  ser.  name res chn num  (       x,        y,        z) occu. id
<atom> [     1]      1  CA  GLY  -     1 (  -1.188,    0.000,    1.782) 1.000      </atom>
<atom> [     2]      2  CA  GLY  -     2 (  -3.382,    2.194,    3.976) 1.000      </atom>
<atom> [     3]      3  CA  GLY  -     3 (  -5.576,    4.388,    6.170) 1.000      </atom>
<atom> [     4]      4  CA  GLY  -     4 (  -7.770,    2.194,    8.364) 1.000      </atom>
<atom> [     5]      5  CA  GLY  -     5 (  -9.964,    4.388,   10.558) 1.000      </atom>
<atom> [     6]      6  CA  GLY  -     6 (  -7.277,    7.075,   10.558) 1.000      </atom>
<atom> [     7]      7  CA  GLY  -     7 (  -5.083,    9.269,    8.364) 1.000      </atom>
<atom> [     8]      8  CA  GLY  -     8 (  -7.277,    7.075,    6.170) 1.000      </atom>
<atom> [     9]      9  CA  GLY  -     9 (  -9.964,    4.388,    6.170) 1.000      </atom>
<atom> [    10]     10  CA  GLY  -    10 ( -12.158,    6.582,    8.364) 1.000      </atom>
<atom> [    11]     11  CA  GLY  -    11 (  -9.471,    9.269,    8.364) 1.000      </atom>
<atom> [    12]     12  CA  GLY  -    12 (  -7.277,   11.463,    6.170) 1.000      </atom>
<atom> [    13]     13  CA  GLY  -    13 (  -9.471,    9.269,    3.976) 1.000      </atom>
<atom> [    14]     14  CA  GLY  -    14 ( -11.665,    7.075,    1.782) 1.000      </atom>
<atom> [    15]     15  CA  GLY  -    15 ( -13.858,    4.881,   -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="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= (  -2.788,    2.194,    3.382), 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= (  -3.382,    2.194,    3.976), 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= (  -3.382,    2.788,    4.570), 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= (  -4.982,    4.388,    5.576), 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= (  -5.576,    4.388,    6.170), 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= (  -5.576,    3.794,    6.764), 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= (  -7.176,    2.194,    7.770), 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= (  -7.770,    2.194,    8.364), 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= (  -7.770,    2.788,    8.958), 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= (  -9.370,    4.388,    9.964), 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= (  -9.964,    4.388,   10.558), 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= (  -9.964,    4.982,   11.152), 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= (  -7.871,    7.075,   11.152), 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= (  -7.277,    7.075,   10.558), 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= (  -7.277,    7.669,    9.964), 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= (  -5.677,    9.269,    8.958), 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= (  -5.083,    9.269,    8.364), 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= (  -5.083,    8.675,    7.770), 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= (  -6.683,    7.075,    6.764), 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= (  -7.277,    7.075,    6.170), 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= (  -7.277,    6.481,    5.576), 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= (  -9.370,    4.388,    5.576), 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= (  -9.964,    4.388,    6.170), 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= (  -9.964,    4.982,    6.764), 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= ( -11.564,    6.582,    7.770), 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= ( -12.158,    6.582,    8.364), 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= ( -12.158,    7.176,    8.958), 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= ( -10.065,    9.269,    8.958), 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= (  -9.471,    9.269,    8.364), 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= (  -9.471,    9.863,    7.770), 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= (  -7.871,   11.463,    6.764), 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= (  -7.277,   11.463,    6.170), 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= (  -7.277,   10.869,    5.576), 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= (  -8.877,    9.269,    4.570), 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= (  -9.471,    9.269,    3.976), 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= (  -9.471,    8.675,    3.382), 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= ( -11.071,    7.075,    2.376), 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= ( -11.665,    7.075,    1.782), 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= ( -11.665,    6.481,    1.188), 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= ( -13.264,    4.881,    0.182), 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= ( -13.858,    4.881,   -0.412), 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= ( -13.858,    4.287,   -1.006), error= -1.000000 against atom [0]
       direction= (  -1.188,   -1.188,   -1.188) </tile>
</Tile_sequence>
</model>

</Slant_tiles>