REMARK Prediction Matches for Residue V107.
DATA RESIDS   106 107 108
DATA RESNAMES K V V

VARS   INDEX PHI PSI DIST W R1 R2 R3 SOURCE
FORMAT %2d %9.3f %9.3f %8.3f %5.3f %-4s %-4s %-4s %s

 1  -133.749   107.757   17.059 1.000 R46  V47  R48  ci2
 2  -140.309   142.002   17.116 1.000 N65  I66  T67  vegf
 3  -113.637   130.967   18.701 1.000 H40  V41  M42  suc1
 4  -124.219   123.804   18.868 1.000 T182 I183 L184 hsp90
 5  -122.801   121.752   19.616 1.000 K119 I120 I121 ospA
 6  -153.164   146.454   20.518 1.000 E5   V6   T7   hpr
 7  -128.615   141.403   20.719 1.000 K50  Y51  L52  gabarap
 8  -107.358   132.569   22.174 1.000 K123 V124 T125 dehydrase
 9  -136.562   139.831   22.375 1.000 S12  I13  T14  lactamase
10  -143.950   139.748   22.564 1.000 Q79  H80  I81  vegf