REMARK Prediction Matches for Residue P33.
DATA RESIDS   32 33 34
DATA RESNAMES F P A

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   -61.094   -36.024   41.909 0.000 S79  P80  N81  syntaxin_1A
 2   -67.221   159.144   42.933 1.000 L28  P29  A30  dehydrase
 3   -57.141   137.865   51.335 1.000 R79  P80  C81  crabp_II
 4   -47.154   128.763   52.312 1.000 D92  P93  M94  cadherin
 5   -68.709   161.576   52.350 1.000 N42  P43  T44  calmodulin
 6   -67.048   153.776   52.631 1.000 N52  P53  T54  sNTnC
 7   -66.934   159.598   52.687 1.000 L247 P248 T249 mbp
 8   -67.127   151.661   52.711 1.000 N61  H62  T63  arsenate_reduct
 9   -59.309   142.797   54.036 1.000 T110 P111 K112 xylanase
10   -51.532   -24.551   54.413 0.000 E91  P92  H93  suc1