# 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_1.pdb 41.292 0 0 0 0 0 0.0195 0.5546 0.0000 0.0000 0.0000 refined_10.pdb 42.818 0 0 0 0 0 0.0187 0.8260 0.0000 0.0000 0.0000 refined_6.pdb 42.950 0 0 0 0 0 0.0194 0.6965 0.0000 0.0000 0.0000 refined_15.pdb 44.062 0 0 0 0 0 0.0200 0.6016 0.0000 0.0000 0.0000 refined_20.pdb 45.021 0 0 0 0 0 0.0192 0.8563 0.0000 0.0000 0.0000 refined_11.pdb 46.921 0 0 0 0 0 0.0205 0.6767 0.0000 0.0000 0.0000 refined_5.pdb 47.268 0 0 0 0 0 0.0205 0.7003 0.0000 0.0000 0.0000 refined_14.pdb 47.579 0 0 0 0 0 0.0204 0.7249 0.0000 0.0000 0.0000 refined_3.pdb 48.224 0 0 0 0 0 0.0208 0.6814 0.0000 0.0000 0.0000 refined_18.pdb 49.225 0 2 0 0 0 0.0197 0.9690 0.0000 0.0000 0.0000 refined_2.pdb 49.568 0 0 0 0 0 0.0209 0.7340 0.0000 0.0000 0.0000 refined_7.pdb 49.954 0 0 0 0 0 0.0200 0.9486 0.0000 0.0000 0.0000 refined_4.pdb 51.891 0 0 0 0 0 0.0214 0.7528 0.0000 0.0000 0.0000 refined_9.pdb 51.898 0 0 0 0 0 0.0212 0.7845 0.0000 0.0000 0.0000 refined_13.pdb 52.875 0 0 0 0 0 0.0221 0.6226 0.0000 0.0000 0.0000 refined_16.pdb 54.212 0 0 0 0 0 0.0217 0.8014 0.0000 0.0000 0.0000 refined_12.pdb 54.941 0 0 0 0 0 0.0225 0.6429 0.0000 0.0000 0.0000 refined_8.pdb 56.464 0 0 0 0 0 0.0218 0.8975 0.0000 0.0000 0.0000 refined_19.pdb 57.742 0 0 0 0 0 0.0226 0.7829 0.0000 0.0000 0.0000 refined_17.pdb 59.690 0 2 0 0 0 0.0217 1.0568 0.0000 0.0000 0.0000 Averages 49.730 0.00 0.20 0.00 0.00 0.00 0.0207 0.7656 0.0000 0.0000 0.0000 Standard deviations 5.210 0.00 0.62 0.00 0.00 0.00 0.0011 0.1307 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: 0.45 +- 0.69 >0.2 Angstrom: 2.20 +- 1.28 >0.1 Angstrom: 24.45 +- 3.44