# 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_9.pdb 41.915 0 0 0 0 0 0.0188 0.7391 0.0000 0.0000 0.0000 refined_6.pdb 42.518 0 0 0 0 0 0.0194 0.6206 0.0000 0.0000 0.0000 refined_8.pdb 43.922 0 0 0 0 0 0.0191 0.7710 0.0000 0.0000 0.0000 refined_4.pdb 44.266 0 0 0 0 0 0.0193 0.7555 0.0000 0.0000 0.0000 refined_11.pdb 44.851 0 0 0 0 0 0.0195 0.7364 0.0000 0.0000 0.0000 refined_18.pdb 46.073 0 0 0 0 0 0.0193 0.8436 0.0000 0.0000 0.0000 refined_15.pdb 49.565 0 0 0 0 0 0.0206 0.7467 0.0000 0.0000 0.0000 refined_12.pdb 50.012 0 0 0 0 0 0.0204 0.8331 0.0000 0.0000 0.0000 refined_19.pdb 50.303 0 0 0 0 0 0.0207 0.7753 0.0000 0.0000 0.0000 refined_5.pdb 50.926 0 0 0 0 0 0.0209 0.7732 0.0000 0.0000 0.0000 refined_3.pdb 51.489 0 0 0 0 0 0.0211 0.7517 0.0000 0.0000 0.0000 refined_13.pdb 52.847 0 0 0 0 0 0.0212 0.7961 0.0000 0.0000 0.0000 refined_7.pdb 53.369 0 0 0 0 0 0.0215 0.7440 0.0000 0.0000 0.0000 refined_2.pdb 53.666 0 0 0 0 0 0.0220 0.6304 0.0000 0.0000 0.0000 refined_10.pdb 54.337 0 1 0 0 0 0.0215 0.8169 0.0000 0.0000 0.0000 refined_20.pdb 56.492 0 0 0 0 0 0.0224 0.7141 0.0000 0.0000 0.0000 refined_17.pdb 58.090 0 0 0 0 0 0.0223 0.8275 0.0000 0.0000 0.0000 refined_16.pdb 58.878 0 0 0 0 0 0.0225 0.8016 0.0000 0.0000 0.0000 refined_14.pdb 59.848 0 0 0 0 0 0.0232 0.6728 0.0000 0.0000 0.0000 refined_1.pdb 62.822 0 0 0 0 0 0.0236 0.7592 0.0000 0.0000 0.0000 Averages 51.309 0.00 0.05 0.00 0.00 0.00 0.0210 0.7554 0.0000 0.0000 0.0000 Standard deviations 6.077 0.00 0.22 0.00 0.00 0.00 0.0014 0.0610 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: 0.15 +- 0.37 >0.2 Angstrom: 2.70 +- 1.78 >0.1 Angstrom: 25.90 +- 4.36