REMARK Prediction Matches for Residue P17.
DATA RESIDS   16 17 18
DATA RESNAMES F P M

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   -67.048   153.776   23.494 1.000 N52  P53  T54  sNTnC
 2   -68.709   161.576   25.047 1.000 N42  P43  T44  calmodulin
 3   -59.714   135.565   26.797 1.000 R95  P96  K97  vegf
 4   -59.309   142.797   30.209 1.000 T110 P111 K112 xylanase
 5   -57.141   137.865   30.516 1.000 R79  P80  C81  crabp_II
 6   -67.861   136.032   30.532 1.000 Q30  P31  M32  snase
 7  -102.191    -0.479   31.071 0.000 S112 D113 E114 gabarap
 8   -61.094   -36.024   31.897 0.000 S79  P80  N81  syntaxin_1A
 9   -60.100   143.100   32.057 1.000 V6   P7   R8   suc1
10   -69.287   154.956   32.416 1.000 Q75  P76  N77  xylanase