# 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_3.pdb 54.919 0 0 0 0 0 0.0265 0.5857 0.0000 0.0000 0.0000 refined_10.pdb 55.736 0 1 0 0 0 0.0260 0.7667 0.0000 0.0000 0.0000 refined_1.pdb 55.999 0 0 0 0 0 0.0267 0.6059 0.0000 0.0000 0.0000 refined_8.pdb 56.016 0 0 0 0 0 0.0267 0.6181 0.0000 0.0000 0.0000 refined_2.pdb 56.252 0 0 0 0 0 0.0262 0.7383 0.0000 0.0000 0.0000 refined_16.pdb 56.390 0 0 0 0 0 0.0268 0.6084 0.0000 0.0000 0.0000 refined_13.pdb 56.473 0 0 0 0 0 0.0270 0.5504 0.0000 0.0000 0.0000 refined_5.pdb 56.924 0 0 0 0 0 0.0269 0.6069 0.0000 0.0000 0.0000 refined_11.pdb 57.191 0 0 0 0 0 0.0269 0.6226 0.0000 0.0000 0.0000 refined_12.pdb 57.998 0 0 0 0 0 0.0270 0.6730 0.0000 0.0000 0.0000 refined_4.pdb 58.440 0 0 0 0 0 0.0269 0.7129 0.0000 0.0000 0.0000 refined_17.pdb 59.678 0 0 0 0 0 0.0278 0.5563 0.0000 0.0000 0.0000 refined_20.pdb 60.120 0 0 0 0 0 0.0274 0.6980 0.0000 0.0000 0.0000 refined_7.pdb 61.633 0 0 0 0 0 0.0280 0.6290 0.0000 0.0000 0.0000 refined_6.pdb 61.689 0 0 0 0 0 0.0282 0.5803 0.0000 0.0000 0.0000 refined_9.pdb 62.178 0 0 0 0 0 0.0276 0.7644 0.0000 0.0000 0.0000 refined_19.pdb 62.325 0 0 0 0 0 0.0283 0.6088 0.0000 0.0000 0.0000 refined_18.pdb 63.500 0 2 0 0 0 0.0271 0.9400 0.0000 0.0000 0.0000 refined_14.pdb 63.902 0 0 0 0 0 0.0287 0.5861 0.0000 0.0000 0.0000 refined_15.pdb 65.854 0 0 0 0 0 0.0286 0.7584 0.0000 0.0000 0.0000 Averages 59.161 0.00 0.15 0.00 0.00 0.00 0.0273 0.6605 0.0000 0.0000 0.0000 Standard deviations 3.266 0.00 0.49 0.00 0.00 0.00 0.0008 0.0963 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: 0.20 +- 0.41 >0.2 Angstrom: 4.65 +- 1.35 >0.1 Angstrom: 34.75 +- 3.02