7NEO_15
  DSViewer          3D                             0

 37 40  0  0  0  0  0  0  0  0999 V2000
   37.5710   -0.1354   43.8753 C   0  0
   34.4483   -2.8359   37.0746 C   0  0
   37.4365   -0.8660   45.2259 C   0  0
   36.5893   -0.2256   46.3468 C   0  0
   34.8292   -1.4957   38.9737 C   0  0
   37.8845    0.4185   46.8752 C   0  0
   38.6480   -0.7009   46.1444 C   0  0
   37.9512   -0.9567   42.6295 C   0  0
   35.8909   -1.2453   41.2098 C   0  0
   33.4571   -1.4201   39.1555 C   0  0
   33.0933   -2.7212   37.2984 C   0  0
   37.1689    0.6134   40.7072 N   0  0
   35.6851   -0.8272   39.9047 N   0  0
   36.3170    0.3910   43.1422 C   0  0
   32.6082   -2.0153   38.3344 N   0  0
   36.3056    0.9801   38.5828 O   0  0
   36.3994    0.3605   39.6193 C   0  0
   36.8303   -0.2516   41.8251 C   0  0
   35.4347   -2.2236   41.7338 O   0  0
   34.8934   -3.5459   35.9856 F   0  0
   35.3433   -2.2207   37.9137 C   0  0
   38.2702    0.6944   43.9975 H   0  0
   37.1652   -1.9119   45.0725 H   0  0
   36.1166   -0.9346   47.0281 H   0  0
   35.8071    0.4651   46.0316 H   0  0
   38.0025    0.4563   47.9591 H   0  0
   38.0824    1.4286   46.5130 H   0  0
   39.5871   -0.4178   45.6697 H   0  0
   38.8745   -1.5678   46.7572 H   0  0
   37.8527   -2.0380   42.7542 H   0  0
   38.9674   -0.8029   42.2666 H   0  0
   33.0785   -0.8398   39.9842 H   0  0
   32.4084   -3.2620   36.6780 H   0  0
   37.8163    1.3722   40.7480 H   0  0
   36.2312    1.4704   43.1227 H   0  0
   35.3691    0.0125   43.5247 H   0  0
   36.4045   -2.3163   37.7456 H   0  0
  1  3  1  0  0  0
  1  8  1  0  0  0
  1 14  1  0  0  0
  1 22  1  0  0  0
  2 11  1  0  0  0
  2 20  1  0  0  0
  2 21  2  0  0  0
  3  4  1  0  0  0
  3  7  1  0  0  0
  3 23  1  0  0  0
  4  6  1  0  0  0
  4 24  1  0  0  0
  4 25  1  0  0  0
  5 10  2  0  0  0
  5 13  1  0  0  0
  5 21  1  0  0  0
  6  7  1  0  0  0
  6 26  1  0  0  0
  6 27  1  0  0  0
  7 28  1  0  0  0
  7 29  1  0  0  0
  8 18  1  0  0  0
  8 30  1  0  0  0
  8 31  1  0  0  0
  9 13  1  0  0  0
  9 18  1  0  0  0
  9 19  2  0  0  0
 10 15  1  0  0  0
 10 32  1  0  0  0
 11 15  2  0  0  0
 11 33  1  0  0  0
 12 17  1  0  0  0
 12 18  1  0  0  0
 12 34  1  0  0  0
 13 17  1  0  0  0
 14 18  1  0  0  0
 14 35  1  0  0  0
 14 36  1  0  0  0
 16 17  2  0  0  0
 21 37  1  0  0  0
M  END
> <Resolution>
1.64

> <AssignOBJECTID>
1

> <REMARK99>
REMARK  99  MacroMolecule created from Mol2 file
REMARK  99  7NEO
REMARK  99  PROTEIN
REMARK  99  USER_CHARGES
REMARK  99
REMARK  99

> <pI>
6.74

> <At pH>
7.4

> <Net Charge>
-3.36

> <RMSD_CA_7B2U>
0.143864

$$$$
