# 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_5.pdb 21.708 0 0 0 0 0 0.0165 0.6560 0.0000 0.0000 0.0000 refined_15.pdb 22.984 0 0 0 0 0 0.0170 0.6627 0.0000 0.0000 0.0000 refined_9.pdb 24.749 0 0 0 0 0 0.0180 0.6124 0.0000 0.0000 0.0000 refined_18.pdb 25.031 0 0 0 0 0 0.0179 0.6631 0.0000 0.0000 0.0000 refined_10.pdb 25.189 0 0 0 0 0 0.0182 0.6192 0.0000 0.0000 0.0000 refined_3.pdb 25.372 0 0 0 0 0 0.0182 0.6328 0.0000 0.0000 0.0000 refined_7.pdb 25.920 0 0 0 0 0 0.0178 0.7429 0.0000 0.0000 0.0000 refined_17.pdb 25.976 0 0 0 0 0 0.0187 0.5774 0.0000 0.0000 0.0000 refined_13.pdb 26.336 0 0 0 0 0 0.0182 0.7004 0.0000 0.0000 0.0000 refined_1.pdb 27.322 0 0 0 0 0 0.0189 0.6416 0.0000 0.0000 0.0000 refined_19.pdb 28.080 0 0 0 0 0 0.0192 0.6522 0.0000 0.0000 0.0000 refined_16.pdb 28.218 0 0 0 0 0 0.0190 0.7081 0.0000 0.0000 0.0000 refined_11.pdb 29.012 0 0 0 0 0 0.0186 0.8329 0.0000 0.0000 0.0000 refined_12.pdb 31.063 0 0 0 0 0 0.0194 0.8389 0.0000 0.0000 0.0000 refined_8.pdb 31.453 0 0 0 0 0 0.0199 0.7756 0.0000 0.0000 0.0000 refined_14.pdb 31.549 0 0 0 0 0 0.0202 0.7240 0.0000 0.0000 0.0000 refined_2.pdb 32.924 0 0 0 0 0 0.0199 0.8687 0.0000 0.0000 0.0000 refined_4.pdb 33.788 0 0 0 0 0 0.0201 0.8905 0.0000 0.0000 0.0000 refined_20.pdb 34.531 0 0 0 0 0 0.0213 0.7231 0.0000 0.0000 0.0000 refined_6.pdb 36.591 0 0 0 0 0 0.0224 0.6180 0.0000 0.0000 0.0000 Averages 28.390 0.00 0.00 0.00 0.00 0.00 0.0190 0.7070 0.0000 0.0000 0.0000 Standard deviations 4.083 0.00 0.00 0.00 0.00 0.00 0.0014 0.0918 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: 0.00 +- 0.00 >0.2 Angstrom: 2.30 +- 1.17 >0.1 Angstrom: 13.30 +- 2.18