# 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 43.731 0 0 0 0 0 0.0330 0.4802 0.0000 0.0000 0.0000 refined_18.pdb 44.927 0 0 0 0 0 0.0334 0.4534 0.0000 0.0000 0.0000 refined_3.pdb 46.230 0 0 0 0 0 0.0339 0.4778 0.0000 0.0000 0.0000 refined_10.pdb 47.097 0 0 0 0 0 0.0342 0.5491 0.0000 0.0000 0.0000 refined_8.pdb 47.404 0 0 0 0 0 0.0344 0.4483 0.0000 0.0000 0.0000 refined_1.pdb 47.508 0 0 0 0 0 0.0343 0.5194 0.0000 0.0000 0.0000 refined_11.pdb 47.679 0 0 0 0 0 0.0345 0.4546 0.0000 0.0000 0.0000 refined_12.pdb 48.065 0 0 0 0 0 0.0347 0.3512 0.0000 0.0000 0.0000 refined_2.pdb 48.191 0 0 0 0 0 0.0344 0.6524 0.0000 0.0000 0.0000 refined_17.pdb 49.588 0 0 0 0 0 0.0352 0.4099 0.0000 0.0000 0.0000 refined_13.pdb 49.700 0 0 0 0 0 0.0351 0.5502 0.0000 0.0000 0.0000 refined_7.pdb 49.847 0 0 0 0 0 0.0352 0.4965 0.0000 0.0000 0.0000 refined_5.pdb 50.109 0 0 0 0 0 0.0354 0.3785 0.0000 0.0000 0.0000 refined_16.pdb 50.109 0 0 0 0 0 0.0354 0.3181 0.0000 0.0000 0.0000 refined_14.pdb 51.025 0 0 0 0 0 0.0357 0.4478 0.0000 0.0000 0.0000 refined_4.pdb 51.689 0 0 0 0 0 0.0356 0.7348 0.0000 0.0000 0.0000 refined_9.pdb 52.042 0 0 0 0 0 0.0360 0.4652 0.0000 0.0000 0.0000 refined_20.pdb 52.224 0 0 0 0 0 0.0361 0.4224 0.0000 0.0000 0.0000 refined_19.pdb 55.226 0 0 0 0 0 0.0370 0.5411 0.0000 0.0000 0.0000 refined_6.pdb 61.160 0 0 0 0 0 0.0390 0.5497 0.0000 0.0000 0.0000 Averages 49.678 0.00 0.00 0.00 0.00 0.00 0.0351 0.4850 0.0000 0.0000 0.0000 Standard deviations 3.812 0.00 0.00 0.00 0.00 0.00 0.0013 0.0971 0.0000 0.0000 0.0000 # Average number of NOE violations: >0.5 Angstrom: 0.00 +- 0.00 >0.4 Angstrom: 0.15 +- 0.37 >0.3 Angstrom: 1.30 +- 0.66 >0.2 Angstrom: 5.50 +- 1.00 >0.1 Angstrom: 26.85 +- 2.80