REMARK Prediction Matches for Residue L43.
DATA RESIDS   42 43 44
DATA RESNAMES L L D

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  -133.921   157.014   48.109 1.000 L96  F97  K98  suc1
 2  -100.404   175.583   48.440 1.000 I63  D64  F65  calmodulin
 3  -106.020   139.841   49.177 1.000 S179 L180 F181 alpha_LP
 4  -111.359   165.828   49.418 1.000 V85  F86  K87  ospA
 5  -128.186   150.609   49.477 1.000 R165 I166 K167 IIIglc
 6   -98.506   175.159   49.645 1.000 I63  D64  F65  calmodulin_complexed
 7  -103.527   154.750   49.800 1.000 T66  L67  H68  ubiquitin
 8  -120.917   147.917   49.971 1.000 V147 L148 V149 dehydrase
 9  -114.306   134.378   49.989 1.000 L199 V200 A201 hav
10  -122.754   134.927   50.906 1.000 V42  I43  N44  lactamase