REMARK Prediction Matches for Residue E10.
DATA RESIDS   9 10 11
DATA RESNAMES L E 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   -77.263     0.452   89.756 0.000 A74  E75  D76  gabarap
 2   -66.419   -11.406   90.273 0.000 F34  S35  A36  cspA
 3   -72.586   137.304   90.503 1.000 M171 N172 M173 xylanase
 4  -111.896   128.388   90.909 1.000 Q88  H89  N90  vegf
 5   -82.751   -19.350   90.951 0.000 E127 A128 N129 calmodulin_complexed
 6   -70.840   -12.831   90.968 0.000 Q160 S161 L162 mmp
 7  -144.637   157.819   91.015 1.000 K10  E11  Q12  L25
 8   -72.122   131.764   91.898 1.000 F130 S131 D132 pin1
 9  -118.402   131.481   91.902 1.000 L193 S194 L195 alpha_LP
10   -68.956   140.752   91.995 1.000 D91  F92  D93  sytI_C2A