# 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_14.pdb 82.216 1 0 0 0 0 0.0327 0.5686 0.0000 0.0000 0.0000 refined_3.pdb 82.402 1 0 0 0 0 0.0326 0.6144 0.0000 0.0000 0.0000 refined_6.pdb 82.626 1 0 0 0 0 0.0329 0.5463 0.0000 0.0000 0.0000 refined_9.pdb 83.036 1 0 0 0 0 0.0328 0.6146 0.0000 0.0000 0.0000 refined_2.pdb 83.037 1 1 0 0 0 0.0323 0.7469 0.0000 0.0000 0.0000 refined_7.pdb 83.066 1 0 0 0 0 0.0327 0.6279 0.0000 0.0000 0.0000 refined_18.pdb 83.524 1 0 0 0 0 0.0327 0.6596 0.0000 0.0000 0.0000 refined_11.pdb 85.862 1 0 0 0 0 0.0331 0.7088 0.0000 0.0000 0.0000 refined_13.pdb 86.435 1 0 0 0 0 0.0337 0.5024 0.0000 0.0000 0.0000 refined_4.pdb 86.602 1 0 0 0 0 0.0336 0.5773 0.0000 0.0000 0.0000 refined_8.pdb 87.043 1 0 0 0 0 0.0333 0.7148 0.0000 0.0000 0.0000 refined_15.pdb 87.417 1 0 0 0 0 0.0338 0.5751 0.0000 0.0000 0.0000 refined_20.pdb 87.670 1 0 0 0 0 0.0338 0.5649 0.0000 0.0000 0.0000 refined_17.pdb 87.807 1 0 0 0 0 0.0337 0.6378 0.0000 0.0000 0.0000 refined_16.pdb 88.859 1 0 0 0 0 0.0344 0.4419 0.0000 0.0000 0.0000 refined_1.pdb 89.359 1 0 0 0 0 0.0342 0.5444 0.0000 0.0000 0.0000 refined_5.pdb 89.777 1 0 0 0 0 0.0337 0.7414 0.0000 0.0000 0.0000 refined_19.pdb 90.315 1 0 0 0 0 0.0345 0.5026 0.0000 0.0000 0.0000 refined_12.pdb 93.609 1 0 0 0 0 0.0347 0.6857 0.0000 0.0000 0.0000 refined_10.pdb 96.399 1 2 0 0 0 0.0346 0.8730 0.0000 0.0000 0.0000 Averages 86.853 1.00 0.15 0.00 0.00 0.00 0.0335 0.6224 0.0000 0.0000 0.0000 Standard deviations 3.870 0.00 0.49 0.00 0.00 0.00 0.0007 0.1021 0.0000 0.0000 0.0000 # Average number of NOE violations: >0.5 Angstrom: 1.00 +- 0.00 >0.4 Angstrom: 1.00 +- 0.00 >0.3 Angstrom: 1.25 +- 0.44 >0.2 Angstrom: 6.75 +- 1.29 >0.1 Angstrom: 39.25 +- 2.20