REMARK Prediction Matches for Residue I9.
DATA RESIDS   8 9 10
DATA RESNAMES E I T

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  -122.607   137.379   12.585 1.000 I49  I50  S51  Vesl_1S
 2  -115.728   126.851   14.561 1.000 I41  V42  I43  lactamase
 3  -117.802   132.411   15.880 1.000 E130 Y131 T132 ospA
 4  -120.810   124.721   16.226 1.000 K184 V185 N186 mad2
 5  -128.406   120.927   16.339 1.000 E79  Y80  S81  plastocyanin
 6  -103.203   123.013   16.880 1.000 A40  T41  V42  ospA
 7  -136.562   139.831   17.489 1.000 S12  I13  T14  lactamase
 8   -90.490   117.528   17.898 1.000 T99  V100 T101 cadherin
 9  -108.498   137.008   18.326 1.000 L86  E87  I88  hsp90
10  -113.440   123.958   18.580 1.000 T62  I63  D64  calmodulin_complexed