# restraint_energy restraint violations restraint rms-deviations # ---------------------------------- -------------------------------------- # noe cdih coup sani vean noe cdih coup sani vean # Acceptance criterium <0.5 <5 <1 <0 <5 # Filename refined_15.pdb 33.558 0 0 0 0 0 0.0235 0.5408 0.0000 0.0000 0.0000 refined_12.pdb 34.832 0 0 0 0 0 0.0240 0.5443 0.0000 0.0000 0.0000 refined_19.pdb 35.037 0 0 0 0 0 0.0242 0.5000 0.0000 0.0000 0.0000 refined_10.pdb 35.202 0 0 0 0 0 0.0242 0.5145 0.0000 0.0000 0.0000 refined_3.pdb 36.279 0 0 0 0 0 0.0245 0.5354 0.0000 0.0000 0.0000 refined_2.pdb 37.070 0 0 0 0 0 0.0246 0.5978 0.0000 0.0000 0.0000 refined_14.pdb 37.308 0 0 0 0 0 0.0253 0.3360 0.0000 0.0000 0.0000 refined_13.pdb 37.443 0 0 0 0 0 0.0248 0.5846 0.0000 0.0000 0.0000 refined_1.pdb 37.724 0 0 0 0 0 0.0252 0.4602 0.0000 0.0000 0.0000 refined_8.pdb 38.083 0 0 0 0 0 0.0249 0.6315 0.0000 0.0000 0.0000 refined_17.pdb 39.137 0 0 0 0 0 0.0254 0.5598 0.0000 0.0000 0.0000 refined_18.pdb 39.172 0 0 0 0 0 0.0245 0.8245 0.0000 0.0000 0.0000 refined_5.pdb 39.204 0 0 0 0 0 0.0251 0.6649 0.0000 0.0000 0.0000 refined_4.pdb 41.224 0 0 0 0 0 0.0260 0.6209 0.0000 0.0000 0.0000 refined_7.pdb 41.306 0 0 0 0 0 0.0261 0.5942 0.0000 0.0000 0.0000 refined_20.pdb 42.258 0 0 0 0 0 0.0264 0.6015 0.0000 0.0000 0.0000 refined_16.pdb 43.480 0 0 0 0 0 0.0267 0.6158 0.0000 0.0000 0.0000 refined_9.pdb 46.140 0 0 0 0 0 0.0276 0.6153 0.0000 0.0000 0.0000 refined_11.pdb 46.358 0 0 0 0 0 0.0278 0.5553 0.0000 0.0000 0.0000 refined_6.pdb 48.327 0 0 0 0 0 0.0286 0.5069 0.0000 0.0000 0.0000 Averages 39.457 0.00 0.00 0.00 0.00 0.00 0.0255 0.5702 0.0000 0.0000 0.0000 Standard deviations 4.136 0.00 0.00 0.00 0.00 0.00 0.0014 0.0942 0.0000 0.0000 0.0000 # Average number of NOE violations: >0.5 Angstrom: 0.00 +- 0.00 >0.4 Angstrom: 0.00 +- 0.00 >0.3 Angstrom: 0.40 +- 0.50 >0.2 Angstrom: 3.35 +- 1.14 >0.1 Angstrom: 23.00 +- 2.88