Starting phenix.real_space_refine (version: 1.21rc1)
on Fri Apr 21 10:15:27 2023 by dcliebschner
===============================================================================

Processing files:
-------------------------------------------------------------------------------

  Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vr1_32096/04_2023/7vr1_32096.pdb
  Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vr1_32096/04_2023/7vr1_32096.map

Processing PHIL parameters:
-------------------------------------------------------------------------------

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.4
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vr1_32096/04_2023/7vr1_32096.map"
    default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vr1_32096/04_2023/7vr1_32096.map"
    model {
      file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vr1_32096/04_2023/7vr1_32096.pdb"
    }
    default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vr1_32096/04_2023/7vr1_32096.pdb"
  }
  resolution = 3.4
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }


Starting job
===============================================================================
-------------------------------------------------------------------------------
Citation:
*********
Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams
PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography.
Acta Cryst. D74:531-544.

Validating inputs
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.001 sd=   0.004
Set stop_for_unknowns flag
  Set to: True
Assert model is a single copy model
Assert all atoms have isotropic ADPs
Construct map_model_manager
Extract box with map and model
Check model and map are aligned
Set scattering table
  Set to: electron
  Number of scattering types: 4
    Type Number    sf(0)   Gaussians
     S      42      5.16       5
     C    6110      2.51       5
     N    1668      2.21       5
     O    1702      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped
    Residue "B PHE  175": "CD1" <-> "CD2" "CE1" <-> "CE2"
    Residue "B TYR  281": "CD1" <-> "CD2" "CE1" <-> "CE2"
    Residue "B GLU  380": "OE1" <-> "OE2"
    Residue "B PHE  517": "CD1" <-> "CD2" "CE1" <-> "CE2"
    Residue "B TYR  532": "CD1" <-> "CD2" "CE1" <-> "CE2"
    Residue "A PHE  106": "CD1" <-> "CD2" "CE1" <-> "CE2"
    Residue "A GLU  427": "OE1" <-> "OE2"
    Residue "A PHE  517": "CD1" <-> "CD2" "CE1" <-> "CE2"
  Time to flip residues: 0.03s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-4938/modules/chem_data/mon_lib"
  Total number of atoms: 9522
  Number of models: 1
  Model: ""
    Number of chains: 2
    Chain: "B"
      Number of atoms: 4761
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 598, 4761
          Classifications: {'peptide': 598}
          Link IDs: {'PTRANS': 21, 'TRANS': 576}
          Chain breaks: 2
    Chain: "A"
      Number of atoms: 4761
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 598, 4761
          Classifications: {'peptide': 598}
          Link IDs: {'PTRANS': 21, 'TRANS': 576}
          Chain breaks: 2
  Time building chain proxies: 4.88, per 1000 atoms: 0.51
  Number of scatterers: 9522
  At special positions: 0
  Unit cell: (114.182, 73.5593, 146.021, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 4
    Type Number    sf(0)
     S      42     16.00
     O    1702      8.00
     N    1668      7.00
     C    6110      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=0, symmetry=0

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.50
        Amino acid           : False - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 3.25
  Conformation dependent library (CDL) restraints added in 1.3 seconds
  

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  2244

  Finding SS restraints...
    Secondary structure from input PDB file:
      46 helices and 5 sheets defined
      67.2% alpha, 2.0% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.42
  Creating SS restraints...
    Processing helix  chain 'B' and resid 70 through 83
      removed outlier: 3.784A  pdb=" N   LEU B  81 " --> pdb=" O   TRP B  77 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 88 through 100
      removed outlier: 3.516A  pdb=" N   HIS B  97 " --> pdb=" O   LEU B  93 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 101 through 123
      removed outlier: 3.641A  pdb=" N   PHE B 106 " --> pdb=" O   VAL B 102 " (cutoff:3.500A)
      removed outlier: 4.003A  pdb=" N   LEU B 107 " --> pdb=" O   SER B 103 " (cutoff:3.500A)
      removed outlier: 3.611A  pdb=" N   TYR B 110 " --> pdb=" O   PHE B 106 " (cutoff:3.500A)
      removed outlier: 3.544A  pdb=" N   ARG B 117 " --> pdb=" O   ARG B 113 " (cutoff:3.500A)
      removed outlier: 3.589A  pdb=" N   VAL B 123 " --> pdb=" O   ALA B 119 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 126 through 140
    Processing helix  chain 'B' and resid 140 through 175
      removed outlier: 3.546A  pdb=" N   SER B 149 " --> pdb=" O   THR B 145 " (cutoff:3.500A)
      removed outlier: 3.562A  pdb=" N   ARG B 152 " --> pdb=" O   ASN B 148 " (cutoff:3.500A)
      removed outlier: 3.673A  pdb=" N   ALA B 168 " --> pdb=" O   SER B 164 " (cutoff:3.500A)
      removed outlier: 3.726A  pdb=" N   ARG B 172 " --> pdb=" O   ALA B 168 " (cutoff:3.500A)
      removed outlier: 4.001A  pdb=" N   LEU B 173 " --> pdb=" O   HIS B 169 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 178 through 186
      removed outlier: 3.887A  pdb=" N   SER B 184 " --> pdb=" O   TYR B 180 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 192 through 216
      removed outlier: 3.632A  pdb=" N   SER B 196 " --> pdb=" O   ASN B 192 " (cutoff:3.500A)
      removed outlier: 4.096A  pdb=" N   ASP B 200 " --> pdb=" O   SER B 196 " (cutoff:3.500A)
      removed outlier: 4.965A  pdb=" N   VAL B 201 " --> pdb=" O   LEU B 197 " (cutoff:3.500A)
      removed outlier: 3.912A  pdb=" N   VAL B 202 " --> pdb=" O   THR B 198 " (cutoff:3.500A)
      removed outlier: 3.510A  pdb=" N   ALA B 203 " --> pdb=" O   GLU B 199 " (cutoff:3.500A)
      removed outlier: 3.609A  pdb=" N   ALA B 209 " --> pdb=" O   ALA B 205 " (cutoff:3.500A)
      removed outlier: 3.715A  pdb=" N   HIS B 210 " --> pdb=" O   ALA B 206 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 216 through 235
      removed outlier: 3.782A  pdb=" N   LEU B 230 " --> pdb=" O   SER B 226 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 241 through 261
      removed outlier: 3.859A  pdb=" N   ALA B 245 " --> pdb=" O   ALA B 241 " (cutoff:3.500A)
      removed outlier: 3.576A  pdb=" N   ILE B 246 " --> pdb=" O   TRP B 242 " (cutoff:3.500A)
      removed outlier: 3.596A  pdb=" N   LEU B 258 " --> pdb=" O   THR B 254 " (cutoff:3.500A)
      removed outlier: 3.815A  pdb=" N   PHE B 261 " --> pdb=" O   VAL B 257 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 261 through 289
      removed outlier: 3.505A  pdb=" N   PHE B 265 " --> pdb=" O   PHE B 261 " (cutoff:3.500A)
      removed outlier: 4.080A  pdb=" N   VAL B 286 " --> pdb=" O   MET B 282 " (cutoff:3.500A)
      removed outlier: 3.930A  pdb=" N   VAL B 287 " --> pdb=" O   HIS B 283 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 292 through 297
    Processing helix  chain 'B' and resid 298 through 337
      removed outlier: 3.561A  pdb=" N   SER B 309 " --> pdb=" O   LEU B 305 " (cutoff:3.500A)
      removed outlier: 3.809A  pdb=" N   LEU B 313 " --> pdb=" O   SER B 309 " (cutoff:3.500A)
      removed outlier: 3.570A  pdb=" N   LEU B 319 " --> pdb=" O   SER B 315 " (cutoff:3.500A)
      removed outlier: 4.179A  pdb=" N   TRP B 326 " --> pdb=" O   LEU B 322 " (cutoff:3.500A)
      removed outlier: 3.606A  pdb=" N   TYR B 327 " --> pdb=" O   GLU B 323 " (cutoff:3.500A)
      removed outlier: 4.032A  pdb=" N   MET B 329 " --> pdb=" O   LEU B 325 " (cutoff:3.500A)
      removed outlier: 3.558A  pdb=" N   LEU B 334 " --> pdb=" O   LEU B 330 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 338 through 353
      removed outlier: 3.654A  pdb=" N   MET B 346 " --> pdb=" O   SER B 342 " (cutoff:3.500A)
      removed outlier: 4.140A  pdb=" N   VAL B 347 " --> pdb=" O   GLY B 343 " (cutoff:3.500A)
      removed outlier: 3.629A  pdb=" N   VAL B 349 " --> pdb=" O   LEU B 345 " (cutoff:3.500A)
      Proline residue:  B 350  - end of helix
    Processing helix  chain 'B' and resid 361 through 371
      removed outlier: 3.719A  pdb=" N   LYS B 367 " --> pdb=" O   GLU B 363 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 377 through 407
      removed outlier: 3.623A  pdb=" N   THR B 382 " --> pdb=" O   VAL B 378 " (cutoff:3.500A)
      removed outlier: 3.694A  pdb=" N   GLU B 383 " --> pdb=" O   SER B 379 " (cutoff:3.500A)
      removed outlier: 3.655A  pdb=" N   THR B 386 " --> pdb=" O   THR B 382 " (cutoff:3.500A)
      removed outlier: 3.532A  pdb=" N   ALA B 388 " --> pdb=" O   ALA B 384 " (cutoff:3.500A)
      removed outlier: 3.894A  pdb=" N   LEU B 392 " --> pdb=" O   ALA B 388 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 408 through 431
      removed outlier: 3.781A  pdb=" N   GLY B 414 " --> pdb=" O   THR B 410 " (cutoff:3.500A)
      removed outlier: 4.101A  pdb=" N   MET B 422 " --> pdb=" O   ARG B 418 " (cutoff:3.500A)
      removed outlier: 3.684A  pdb=" N   GLU B 427 " --> pdb=" O   PHE B 423 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 535 through 539
    Processing helix  chain 'B' and resid 553 through 558
    Processing helix  chain 'B' and resid 575 through 584
      removed outlier: 3.747A  pdb=" N   ILE B 579 " --> pdb=" O   ASP B 575 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 585 through 592
      removed outlier: 3.922A  pdb=" N   LEU B 589 " --> pdb=" O   LEU B 585 " (cutoff:3.500A)
      removed outlier: 3.830A  pdb=" N   GLN B 590 " --> pdb=" O   HIS B 586 " (cutoff:3.500A)
      removed outlier: 3.613A  pdb=" N   ARG B 591 " --> pdb=" O   HIS B 587 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 600 through 605
      removed outlier: 3.710A  pdb=" N   VAL B 604 " --> pdb=" O   ASP B 600 " (cutoff:3.500A)
      removed outlier: 3.596A  pdb=" N   LEU B 605 " --> pdb=" O   TRP B 601 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'B' and resid 600 through 605'
    Processing helix  chain 'B' and resid 606 through 622
      removed outlier: 3.577A  pdb=" N   GLN B 611 " --> pdb=" O   GLY B 607 " (cutoff:3.500A)
      removed outlier: 3.618A  pdb=" N   MET B 618 " --> pdb=" O   GLY B 614 " (cutoff:3.500A)
      removed outlier: 3.555A  pdb=" N   PHE B 619 " --> pdb=" O   MET B 615 " (cutoff:3.500A)
      removed outlier: 3.787A  pdb=" N   TYR B 620 " --> pdb=" O   ALA B 616 " (cutoff:3.500A)
      removed outlier: 3.599A  pdb=" N   HIS B 621 " --> pdb=" O   ARG B 617 " (cutoff:3.500A)
      removed outlier: 3.542A  pdb=" N   ARG B 622 " --> pdb=" O   MET B 618 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 636 through 651
      removed outlier: 3.739A  pdb=" N   LYS B 642 " --> pdb=" O   ASP B 638 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 660 through 666
      removed outlier: 3.787A  pdb=" N   LYS B 665 " --> pdb=" O   SER B 662 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 685 through 688
      removed outlier: 4.328A  pdb=" N   ALA B 688 " --> pdb=" O   ASP B 685 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'B' and resid 685 through 688'
    Processing helix  chain 'B' and resid 689 through 695
      removed outlier: 3.572A  pdb=" N   THR B 693 " --> pdb=" O   ARG B 689 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 70 through 83
      removed outlier: 3.514A  pdb=" N   LEU A  81 " --> pdb=" O   TRP A  77 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 88 through 123
      removed outlier: 3.622A  pdb=" N   GLY A  92 " --> pdb=" O   CYS A  88 " (cutoff:3.500A)
      removed outlier: 3.658A  pdb=" N   VAL A 123 " --> pdb=" O   ALA A 119 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 126 through 175
      removed outlier: 3.612A  pdb=" N   GLN A 136 " --> pdb=" O   TRP A 132 " (cutoff:3.500A)
      removed outlier: 3.986A  pdb=" N   LEU A 142 " --> pdb=" O   LEU A 138 " (cutoff:3.500A)
      Proline residue:  A 143  - end of helix
      removed outlier: 3.523A  pdb=" N   ARG A 152 " --> pdb=" O   ASN A 148 " (cutoff:3.500A)
      removed outlier: 3.840A  pdb=" N   ARG A 172 " --> pdb=" O   ALA A 168 " (cutoff:3.500A)
      removed outlier: 3.952A  pdb=" N   LEU A 173 " --> pdb=" O   HIS A 169 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 178 through 186
      removed outlier: 3.815A  pdb=" N   SER A 184 " --> pdb=" O   TYR A 180 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 192 through 199
      removed outlier: 3.603A  pdb=" N   SER A 196 " --> pdb=" O   ASN A 192 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 199 through 235
      removed outlier: 3.605A  pdb=" N   ALA A 209 " --> pdb=" O   ALA A 205 " (cutoff:3.500A)
      removed outlier: 3.600A  pdb=" N   HIS A 210 " --> pdb=" O   ALA A 206 " (cutoff:3.500A)
      removed outlier: 3.786A  pdb=" N   LYS A 217 " --> pdb=" O   SER A 213 " (cutoff:3.500A)
      Proline residue:  A 218  - end of helix
    Processing helix  chain 'A' and resid 241 through 260
      removed outlier: 4.195A  pdb=" N   ALA A 245 " --> pdb=" O   ALA A 241 " (cutoff:3.500A)
      removed outlier: 3.812A  pdb=" N   ILE A 246 " --> pdb=" O   TRP A 242 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 261 through 289
      removed outlier: 3.705A  pdb=" N   PHE A 265 " --> pdb=" O   PHE A 261 " (cutoff:3.500A)
      removed outlier: 3.730A  pdb=" N   VAL A 286 " --> pdb=" O   MET A 282 " (cutoff:3.500A)
      removed outlier: 3.762A  pdb=" N   VAL A 287 " --> pdb=" O   HIS A 283 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 292 through 297
    Processing helix  chain 'A' and resid 298 through 337
      removed outlier: 3.551A  pdb=" N   GLU A 302 " --> pdb=" O   GLY A 298 " (cutoff:3.500A)
      removed outlier: 4.216A  pdb=" N   TRP A 326 " --> pdb=" O   LEU A 322 " (cutoff:3.500A)
      removed outlier: 3.666A  pdb=" N   TYR A 327 " --> pdb=" O   GLU A 323 " (cutoff:3.500A)
      removed outlier: 3.851A  pdb=" N   MET A 329 " --> pdb=" O   LEU A 325 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 338 through 353
      removed outlier: 3.784A  pdb=" N   VAL A 347 " --> pdb=" O   GLY A 343 " (cutoff:3.500A)
      removed outlier: 3.664A  pdb=" N   VAL A 349 " --> pdb=" O   LEU A 345 " (cutoff:3.500A)
      Proline residue:  A 350  - end of helix
    Processing helix  chain 'A' and resid 363 through 372
      removed outlier: 3.809A  pdb=" N   LYS A 367 " --> pdb=" O   GLU A 363 " (cutoff:3.500A)
      removed outlier: 3.666A  pdb=" N   LEU A 370 " --> pdb=" O   LYS A 366 " (cutoff:3.500A)
      removed outlier: 3.967A  pdb=" N   LYS A 372 " --> pdb=" O   ALA A 368 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 377 through 406
      removed outlier: 3.576A  pdb=" N   ARG A 381 " --> pdb=" O   LEU A 377 " (cutoff:3.500A)
      removed outlier: 3.580A  pdb=" N   THR A 382 " --> pdb=" O   VAL A 378 " (cutoff:3.500A)
      removed outlier: 4.049A  pdb=" N   GLU A 383 " --> pdb=" O   SER A 379 " (cutoff:3.500A)
      removed outlier: 3.751A  pdb=" N   THR A 386 " --> pdb=" O   THR A 382 " (cutoff:3.500A)
      removed outlier: 3.627A  pdb=" N   ALA A 388 " --> pdb=" O   ALA A 384 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 408 through 431
      removed outlier: 3.522A  pdb=" N   ARG A 431 " --> pdb=" O   GLU A 427 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 535 through 537
      No H-bonds generated for 'chain 'A' and resid 535 through 537'
    Processing helix  chain 'A' and resid 553 through 558
    Processing helix  chain 'A' and resid 575 through 584
      removed outlier: 3.874A  pdb=" N   ILE A 579 " --> pdb=" O   ASP A 575 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 606 through 622
      removed outlier: 3.581A  pdb=" N   GLN A 611 " --> pdb=" O   GLY A 607 " (cutoff:3.500A)
      removed outlier: 3.727A  pdb=" N   MET A 615 " --> pdb=" O   GLN A 611 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 636 through 650
      removed outlier: 3.898A  pdb=" N   LYS A 642 " --> pdb=" O   ASP A 638 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 660 through 664
    Processing sheet with id=AA1, first strand: chain 'B' and resid 474 through 475
    Processing sheet with id=AA2, first strand: chain 'B' and resid 504 through 505
      removed outlier: 6.331A  pdb=" N   ALA B 626 " --> pdb=" O   LEU B 655 " (cutoff:3.500A)
      removed outlier: 6.874A  pdb=" N   ILE B 657 " --> pdb=" O   ALA B 626 " (cutoff:3.500A)
      removed outlier: 6.059A  pdb=" N   LEU B 628 " --> pdb=" O   ILE B 657 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'B' and resid 672 through 673
    Processing sheet with id=AA4, first strand: chain 'A' and resid 474 through 475
    Processing sheet with id=AA5, first strand: chain 'A' and resid 539 through 542
      removed outlier: 6.262A  pdb=" N   PHE A 540 " --> pdb=" O   LEU A 627 " (cutoff:3.500A)

    524 hydrogen bonds defined for protein.
    1542 hydrogen bond angles defined for protein.
    Restraints generated for nucleic acids:
      0 hydrogen bonds
      0 hydrogen bond angles
      0 basepair planarities
      0 basepair parallelities
      0 stacking parallelities
  Total time for adding SS restraints: 2.38

  Time building geometry restraints manager: 3.65 seconds

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.

  Histogram of bond lengths:
        1.22 -     1.34: 3110
        1.34 -     1.46: 1706
        1.46 -     1.58: 4840
        1.58 -     1.70: 0
        1.70 -     1.81: 70
  Bond restraints: 9726
  Sorted by residual:
  bond pdb=" C   ARG B 622 "
       pdb=" O   ARG B 622 "
    ideal  model  delta    sigma   weight residual
    1.235  1.240 -0.005 4.70e-03 4.53e+04 1.04e+00
  bond pdb=" CA  ILE A 558 "
       pdb=" CB  ILE A 558 "
    ideal  model  delta    sigma   weight residual
    1.540  1.527  0.013 1.36e-02 5.41e+03 9.55e-01
  bond pdb=" C   GLN B 472 "
       pdb=" N   GLY B 473 "
    ideal  model  delta    sigma   weight residual
    1.322  1.333 -0.011 1.20e-02 6.94e+03 8.51e-01
  bond pdb=" CG  GLU B 471 "
       pdb=" CD  GLU B 471 "
    ideal  model  delta    sigma   weight residual
    1.516  1.496  0.020 2.50e-02 1.60e+03 6.15e-01
  bond pdb=" CB  MET A 548 "
       pdb=" CG  MET A 548 "
    ideal  model  delta    sigma   weight residual
    1.520  1.542 -0.022 3.00e-02 1.11e+03 5.49e-01
  ... (remaining 9721 not shown)

  Histogram of bond angle deviations from ideal:
       99.81 -   106.66: 246
      106.66 -   113.51: 5335
      113.51 -   120.36: 3709
      120.36 -   127.21: 3772
      127.21 -   134.06: 112
  Bond angle restraints: 13174
  Sorted by residual:
  angle pdb=" C   GLN B 177 "
        pdb=" CA  GLN B 177 "
        pdb=" CB  GLN B 177 "
      ideal   model   delta    sigma   weight residual
     110.42  116.01   -5.59 1.99e+00 2.53e-01 7.89e+00
  angle pdb=" CB  MET A 548 "
        pdb=" CG  MET A 548 "
        pdb=" SD  MET A 548 "
      ideal   model   delta    sigma   weight residual
     112.70  120.51   -7.81 3.00e+00 1.11e-01 6.78e+00
  angle pdb=" CB  MET B 548 "
        pdb=" CG  MET B 548 "
        pdb=" SD  MET B 548 "
      ideal   model   delta    sigma   weight residual
     112.70  119.83   -7.13 3.00e+00 1.11e-01 5.66e+00
  angle pdb=" N   GLU B 291 "
        pdb=" CA  GLU B 291 "
        pdb=" C   GLU B 291 "
      ideal   model   delta    sigma   weight residual
     113.72  110.23    3.49 1.52e+00 4.33e-01 5.28e+00
  angle pdb=" N   GLY A 500 "
        pdb=" CA  GLY A 500 "
        pdb=" C   GLY A 500 "
      ideal   model   delta    sigma   weight residual
     113.18  118.54   -5.36 2.37e+00 1.78e-01 5.12e+00
  ... (remaining 13169 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    16.27: 5139
       16.27 -    32.55: 526
       32.55 -    48.82: 136
       48.82 -    65.09: 10
       65.09 -    81.36: 9
  Dihedral angle restraints: 5820
    sinusoidal: 2338
      harmonic: 3482
  Sorted by residual:
  dihedral pdb=" CA  GLU B 471 "
           pdb=" C   GLU B 471 "
           pdb=" N   GLN B 472 "
           pdb=" CA  GLN B 472 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  150.21   29.79     0      5.00e+00 4.00e-02 3.55e+01
  dihedral pdb=" CA  TRP A 679 "
           pdb=" C   TRP A 679 "
           pdb=" N   LYS A 680 "
           pdb=" CA  LYS A 680 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  162.20   17.80     0      5.00e+00 4.00e-02 1.27e+01
  dihedral pdb=" CA  GLU A 499 "
           pdb=" C   GLU A 499 "
           pdb=" N   GLY A 500 "
           pdb=" CA  GLY A 500 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00 -162.27  -17.73     0      5.00e+00 4.00e-02 1.26e+01
  ... (remaining 5817 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.057: 1279
       0.057 -    0.113: 191
       0.113 -    0.170: 11
       0.170 -    0.226: 0
       0.226 -    0.283: 1
  Chirality restraints: 1482
  Sorted by residual:
  chirality pdb=" CB  ILE B 558 "
            pdb=" CA  ILE B 558 "
            pdb=" CG1 ILE B 558 "
            pdb=" CG2 ILE B 558 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.64    2.36    0.28 2.00e-01 2.50e+01 2.00e+00
  chirality pdb=" CA  ILE B 657 "
            pdb=" N   ILE B 657 "
            pdb=" C   ILE B 657 "
            pdb=" CB  ILE B 657 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.58   -0.14 2.00e-01 2.50e+01 5.23e-01
  chirality pdb=" CA  PHE A 517 "
            pdb=" N   PHE A 517 "
            pdb=" C   PHE A 517 "
            pdb=" CB  PHE A 517 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.37    0.14 2.00e-01 2.50e+01 4.98e-01
  ... (remaining 1479 not shown)

  Planarity restraints: 1670
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  LEU B 523 "   -0.006 2.00e-02 2.50e+03   1.23e-02 1.51e+00
        pdb=" C   LEU B 523 "    0.021 2.00e-02 2.50e+03
        pdb=" O   LEU B 523 "   -0.008 2.00e-02 2.50e+03
        pdb=" N   TRP B 524 "   -0.007 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  PHE A 333 "    0.006 2.00e-02 2.50e+03   1.20e-02 1.45e+00
        pdb=" C   PHE A 333 "   -0.021 2.00e-02 2.50e+03
        pdb=" O   PHE A 333 "    0.008 2.00e-02 2.50e+03
        pdb=" N   LEU A 334 "    0.007 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   LYS B 533 "   -0.020 5.00e-02 4.00e+02   2.96e-02 1.40e+00
        pdb=" N   PRO B 534 "    0.051 5.00e-02 4.00e+02
        pdb=" CA  PRO B 534 "   -0.015 5.00e-02 4.00e+02
        pdb=" CD  PRO B 534 "   -0.016 5.00e-02 4.00e+02
  ... (remaining 1667 not shown)

  Histogram of nonbonded interaction distances:
        2.25 -     2.78: 2114
        2.78 -     3.31: 9280
        3.31 -     3.84: 15127
        3.84 -     4.37: 17111
        4.37 -     4.90: 30172
  Nonbonded interactions: 73804
  Sorted by model distance:
  nonbonded pdb=" OE2 GLU B  90 "
            pdb=" OG  SER B 161 "
     model   vdw
     2.253 2.440
  nonbonded pdb=" OD1 ASP B 200 "
            pdb=" NH1 ARG B 418 "
     model   vdw
     2.271 2.520
  nonbonded pdb=" NH2 ARG B 285 "
            pdb=" O   MET A 548 "
     model   vdw
     2.303 2.520
  nonbonded pdb=" O   THR A 632 "
            pdb=" NH1 ARG A 660 "
     model   vdw
     2.307 2.520
  nonbonded pdb=" OE2 GLU A  90 "
            pdb=" OG  SER A 161 "
     model   vdw
     2.311 2.440
  ... (remaining 73799 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Found NCS groups:
ncs_group {
  reference = chain 'A'
  selection = chain 'B'
}

Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as individual isotropic
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             0.650
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.000
  Construct map_model_manager:             0.010
  Extract box with map and model:          2.550
  Check model and map are aligned:         0.140
  Set scattering table:                    0.080
  Process input model:                     24.820
  Find NCS groups from input model:        0.470
  Set up NCS constraints:                  0.050
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.000
  Load rotamer database and sin/cos tables:2.610
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   31.380
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8123
moved from start:          0.0000

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.003   0.023   9726  Z= 0.173
  Angle     :  0.549   7.814  13174  Z= 0.276
  Chirality :  0.039   0.283   1482
  Planarity :  0.003   0.030   1670
  Dihedral  : 13.992  81.363   3576
  Min Nonbonded Distance : 2.253

Molprobity Statistics.
  All-atom Clashscore : 7.05
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.83 %
    Favored  : 94.17 %
  Rotamer Outliers :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.76 (0.26), residues: 1184
  helix:  0.49 (0.20), residues: 742
  sheet: -2.64 (0.56), residues: 86
  loop : -1.95 (0.32), residues: 356

*********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  108 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 108
  time to evaluate  : 1.160 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 108
  average time/residue: 0.1915
  time to fit residues: 30.9170
Evaluate side-chains
  83 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 83
  time to evaluate  : 1.143 
Switching outliers to nearest non-outliers
  outliers start: 0
  outliers final: 0
  residues processed: 0
  time to fit residues: 1.5647
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 99 optimal weight:   20.0000
   chunk 89 optimal weight:    0.9980
   chunk 49 optimal weight:    7.9990
   chunk 30 optimal weight:    5.9990
   chunk 60 optimal weight:    3.9990
   chunk 47 optimal weight:    0.3980
   chunk 92 optimal weight:    0.8980
   chunk 35 optimal weight:    5.9990
   chunk 56 optimal weight:   10.0000
   chunk 68 optimal weight:    3.9990
   chunk 107 optimal weight:    8.9990
   overall best weight:    2.0584

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B 587 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8140
moved from start:          0.0987

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.004   0.029   9726  Z= 0.260
  Angle     :  0.585   7.354  13174  Z= 0.297
  Chirality :  0.041   0.190   1482
  Planarity :  0.004   0.030   1670
  Dihedral  :  4.096  18.994   1330
  Min Nonbonded Distance : 2.182

Molprobity Statistics.
  All-atom Clashscore : 8.77
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.17 %
    Favored  : 93.83 %
  Rotamer Outliers :  0.40 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.40 (0.25), residues: 1184
  helix:  0.80 (0.20), residues: 760
  sheet: -2.57 (0.56), residues: 86
  loop : -2.00 (0.33), residues: 338

*********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  100 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 4
    poor density    : 96
  time to evaluate  : 1.144 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
  outliers start: 4
  outliers final: 2
  residues processed: 98
  average time/residue: 0.1959
  time to fit residues: 28.6051
Evaluate side-chains
  85 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 2
    poor density    : 83
  time to evaluate  : 1.155 
Switching outliers to nearest non-outliers
  outliers start: 2
  outliers final: 0
  residues processed: 2
  average time/residue: 0.2347
  time to fit residues: 2.1883
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 59 optimal weight:    7.9990
   chunk 33 optimal weight:    2.9990
   chunk 89 optimal weight:    1.9990
   chunk 72 optimal weight:    0.9980
   chunk 29 optimal weight:    7.9990
   chunk 107 optimal weight:    6.9990
   chunk 115 optimal weight:    9.9990
   chunk 95 optimal weight:    9.9990
   chunk 106 optimal weight:    0.5980
   chunk 36 optimal weight:    7.9990
   chunk 86 optimal weight:    0.9990
   overall best weight:    1.5186

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B 556 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** B 587 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8123
moved from start:          0.1265

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.003   0.027   9726  Z= 0.205
  Angle     :  0.542   7.868  13174  Z= 0.270
  Chirality :  0.039   0.184   1482
  Planarity :  0.003   0.028   1670
  Dihedral  :  3.969  17.383   1330
  Min Nonbonded Distance : 2.195

Molprobity Statistics.
  All-atom Clashscore : 7.88
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.25 %
    Favored  : 93.75 %
  Rotamer Outliers :  0.89 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.07 (0.26), residues: 1184
  helix:  1.09 (0.20), residues: 760
  sheet: -2.50 (0.64), residues: 74
  loop : -1.98 (0.32), residues: 350

*********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  105 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 9
    poor density    : 96
  time to evaluate  : 1.057 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
  outliers start: 9
  outliers final: 3
  residues processed: 101
  average time/residue: 0.1892
  time to fit residues: 28.6542
Evaluate side-chains
  88 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 3
    poor density    : 85
  time to evaluate  : 1.211 
Switching outliers to nearest non-outliers
  outliers start: 3
  outliers final: 0
  residues processed: 3
  average time/residue: 0.0884
  time to fit residues: 2.1146
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 106 optimal weight:    0.4980
   chunk 80 optimal weight:    2.9990
   chunk 55 optimal weight:   10.0000
   chunk 11 optimal weight:    0.7980
   chunk 51 optimal weight:    5.9990
   chunk 72 optimal weight:    5.9990
   chunk 107 optimal weight:    7.9990
   chunk 114 optimal weight:    6.9990
   chunk 56 optimal weight:    6.9990
   chunk 102 optimal weight:    8.9990
   chunk 30 optimal weight:   10.0000
   overall best weight:    3.2586

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8182
moved from start:          0.1570

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.006   0.052   9726  Z= 0.378
  Angle     :  0.618   8.650  13174  Z= 0.311
  Chirality :  0.044   0.479   1482
  Planarity :  0.004   0.031   1670
  Dihedral  :  4.199  18.064   1330
  Min Nonbonded Distance : 2.146

Molprobity Statistics.
  All-atom Clashscore : 9.35
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.76 %
    Favored  : 93.24 %
  Rotamer Outliers :  0.99 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.24 (0.25), residues: 1184
  helix:  1.00 (0.20), residues: 760
  sheet: -2.59 (0.57), residues: 86
  loop : -2.11 (0.32), residues: 338

*********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  97 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 87
  time to evaluate  : 1.088 
Fit side-chains
   revert: symmetry clash
  outliers start: 10
  outliers final: 6
  residues processed: 94
  average time/residue: 0.1830
  time to fit residues: 26.7814
Evaluate side-chains
  84 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 6
    poor density    : 78
  time to evaluate  : 1.185 
Switching outliers to nearest non-outliers
  outliers start: 6
  outliers final: 0
  residues processed: 6
  average time/residue: 0.1033
  time to fit residues: 2.6723
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 94 optimal weight:    0.8980
   chunk 64 optimal weight:    0.7980
   chunk 1 optimal weight:    3.9990
   chunk 84 optimal weight:    0.9990
   chunk 47 optimal weight:    6.9990
   chunk 97 optimal weight:    3.9990
   chunk 78 optimal weight:    0.9980
   chunk 0 optimal weight:    6.9990
   chunk 58 optimal weight:   20.0000
   chunk 102 optimal weight:    8.9990
   chunk 28 optimal weight:    0.0470
   overall best weight:    0.7480

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8107
moved from start:          0.1602

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.002   0.043   9726  Z= 0.155
  Angle     :  0.540   8.289  13174  Z= 0.266
  Chirality :  0.039   0.366   1482
  Planarity :  0.003   0.027   1670
  Dihedral  :  4.018  18.366   1330
  Min Nonbonded Distance : 2.236

Molprobity Statistics.
  All-atom Clashscore : 7.94
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.00 %
    Favored  : 94.00 %
  Rotamer Outliers :  1.59 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.13 (0.26), residues: 1184
  helix:  1.31 (0.20), residues: 758
  sheet: -2.45 (0.58), residues: 86
  loop : -2.02 (0.33), residues: 340

*********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  105 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 16
    poor density    : 89
  time to evaluate  : 1.213 
Fit side-chains
  outliers start: 16
  outliers final: 5
  residues processed: 98
  average time/residue: 0.1764
  time to fit residues: 27.1731
Evaluate side-chains
  85 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 5
    poor density    : 80
  time to evaluate  : 1.033 
Switching outliers to nearest non-outliers
  outliers start: 5
  outliers final: 0
  residues processed: 5
  average time/residue: 0.0900
  time to fit residues: 2.2449
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 38 optimal weight:   10.0000
   chunk 102 optimal weight:    6.9990
   chunk 22 optimal weight:    1.9990
   chunk 66 optimal weight:    2.9990
   chunk 28 optimal weight:    2.9990
   chunk 114 optimal weight:   10.0000
   chunk 94 optimal weight:    5.9990
   chunk 52 optimal weight:    5.9990
   chunk 9 optimal weight:    4.9990
   chunk 37 optimal weight:    4.9990
   chunk 59 optimal weight:    7.9990
   overall best weight:    3.5990

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B 430 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
B 587 HIS

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8191
moved from start:          0.1794

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.006   0.050   9726  Z= 0.410
  Angle     :  0.640   8.150  13174  Z= 0.322
  Chirality :  0.044   0.337   1482
  Planarity :  0.004   0.031   1670
  Dihedral  :  4.289  20.551   1330
  Min Nonbonded Distance : 2.145

Molprobity Statistics.
  All-atom Clashscore : 10.13
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.26 %
    Favored  : 92.74 %
  Rotamer Outliers :  0.99 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.11 (0.25), residues: 1184
  helix:  1.04 (0.19), residues: 760
  sheet: -1.48 (0.78), residues: 54
  loop : -2.23 (0.30), residues: 370

*********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  91 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 81
  time to evaluate  : 1.152 
Fit side-chains
  outliers start: 10
  outliers final: 4
  residues processed: 90
  average time/residue: 0.1812
  time to fit residues: 25.0530
Evaluate side-chains
  80 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 4
    poor density    : 76
  time to evaluate  : 1.140 
Switching outliers to nearest non-outliers
  outliers start: 4
  outliers final: 0
  residues processed: 4
  average time/residue: 0.0882
  time to fit residues: 2.3046
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 110 optimal weight:    1.9990
   chunk 12 optimal weight:    3.9990
   chunk 65 optimal weight:    0.9980
   chunk 83 optimal weight:    0.9980
   chunk 64 optimal weight:    0.6980
   chunk 96 optimal weight:    5.9990
   chunk 63 optimal weight:    0.7980
   chunk 113 optimal weight:    3.9990
   chunk 71 optimal weight:    1.9990
   chunk 69 optimal weight:    0.7980
   chunk 52 optimal weight:    0.9980
   overall best weight:    0.8580

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8117
moved from start:          0.1791

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.002   0.036   9726  Z= 0.162
  Angle     :  0.553   9.193  13174  Z= 0.271
  Chirality :  0.040   0.301   1482
  Planarity :  0.003   0.027   1670
  Dihedral  :  4.063  18.450   1330
  Min Nonbonded Distance : 2.242

Molprobity Statistics.
  All-atom Clashscore : 8.35
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.66 %
    Favored  : 94.34 %
  Rotamer Outliers :  0.50 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.15 (0.26), residues: 1184
  helix:  1.34 (0.20), residues: 760
  sheet: -2.49 (0.57), residues: 88
  loop : -2.03 (0.32), residues: 336

*********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  91 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 5
    poor density    : 86
  time to evaluate  : 1.261 
Fit side-chains
  outliers start: 5
  outliers final: 4
  residues processed: 89
  average time/residue: 0.1806
  time to fit residues: 24.9082
Evaluate side-chains
  85 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 4
    poor density    : 81
  time to evaluate  : 1.008 
Switching outliers to nearest non-outliers
  outliers start: 4
  outliers final: 0
  residues processed: 4
  average time/residue: 0.0853
  time to fit residues: 2.0649
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 70 optimal weight:    0.9980
   chunk 45 optimal weight:    3.9990
   chunk 67 optimal weight:    0.7980
   chunk 34 optimal weight:    0.9990
   chunk 22 optimal weight:    0.9980
   chunk 72 optimal weight:    0.8980
   chunk 77 optimal weight:    1.9990
   chunk 56 optimal weight:    0.9990
   chunk 10 optimal weight:    2.9990
   chunk 89 optimal weight:    0.9980
   chunk 103 optimal weight:    0.7980
   overall best weight:    0.8980

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8109
moved from start:          0.1844

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.003   0.033   9726  Z= 0.165
  Angle     :  0.559  12.171  13174  Z= 0.270
  Chirality :  0.040   0.285   1482
  Planarity :  0.003   0.028   1670
  Dihedral  :  3.952  18.469   1330
  Min Nonbonded Distance : 2.234

Molprobity Statistics.
  All-atom Clashscore : 8.56
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.74 %
    Favored  : 94.26 %
  Rotamer Outliers :  0.30 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.42 (0.26), residues: 1184
  helix:  1.47 (0.20), residues: 762
  sheet: -1.46 (0.77), residues: 54
  loop : -2.06 (0.31), residues: 368

*********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  91 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 3
    poor density    : 88
  time to evaluate  : 1.159 
Fit side-chains
   revert: symmetry clash
  outliers start: 3
  outliers final: 2
  residues processed: 90
  average time/residue: 0.1828
  time to fit residues: 25.5702
Evaluate side-chains
  88 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 2
    poor density    : 86
  time to evaluate  : 1.156 
Switching outliers to nearest non-outliers
  outliers start: 2
  outliers final: 0
  residues processed: 2
  average time/residue: 0.1077
  time to fit residues: 1.9898
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 108 optimal weight:    0.3980
   chunk 99 optimal weight:    5.9990
   chunk 105 optimal weight:    0.3980
   chunk 63 optimal weight:    0.9990
   chunk 46 optimal weight:    0.0170
   chunk 83 optimal weight:    1.9990
   chunk 32 optimal weight:    0.6980
   chunk 95 optimal weight:    9.9990
   chunk 100 optimal weight:    7.9990
   chunk 69 optimal weight:    4.9990
   chunk 112 optimal weight:    5.9990
   overall best weight:    0.5020

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8075
moved from start:          0.1952

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.002   0.036   9726  Z= 0.139
  Angle     :  0.549  12.138  13174  Z= 0.265
  Chirality :  0.039   0.274   1482
  Planarity :  0.003   0.027   1670
  Dihedral  :  3.870  24.284   1330
  Min Nonbonded Distance : 2.216

Molprobity Statistics.
  All-atom Clashscore : 7.88
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.66 %
    Favored  : 94.34 %
  Rotamer Outliers :  0.10 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.66 (0.26), residues: 1184
  helix:  1.63 (0.20), residues: 764
  sheet: -0.57 (1.03), residues: 34
  loop : -2.00 (0.30), residues: 386

*********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  94 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 93
  time to evaluate  : 1.212 
Fit side-chains
  outliers start: 1
  outliers final: 1
  residues processed: 93
  average time/residue: 0.1855
  time to fit residues: 26.3686
Evaluate side-chains
  86 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 85
  time to evaluate  : 1.128 
Switching outliers to nearest non-outliers
  outliers start: 1
  outliers final: 0
  residues processed: 1
  average time/residue: 0.1185
  time to fit residues: 1.7550
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 68 optimal weight:    4.9990
   chunk 53 optimal weight:    0.8980
   chunk 77 optimal weight:    0.9980
   chunk 117 optimal weight:    5.9990
   chunk 108 optimal weight:    2.9990
   chunk 93 optimal weight:    0.7980
   chunk 9 optimal weight:    3.9990
   chunk 72 optimal weight:    0.8980
   chunk 57 optimal weight:    6.9990
   chunk 74 optimal weight:    0.9990
   chunk 99 optimal weight:    5.9990
   overall best weight:    0.9182

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8088
moved from start:          0.1993

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.002   0.032   9726  Z= 0.160
  Angle     :  0.558  11.933  13174  Z= 0.267
  Chirality :  0.039   0.276   1482
  Planarity :  0.003   0.027   1670
  Dihedral  :  3.843  21.354   1330
  Min Nonbonded Distance : 2.227

Molprobity Statistics.
  All-atom Clashscore : 8.14
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.49 %
    Favored  : 94.51 %
  Rotamer Outliers :  0.30 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.72 (0.26), residues: 1184
  helix:  1.69 (0.20), residues: 764
  sheet: -0.56 (1.03), residues: 34
  loop : -1.99 (0.31), residues: 386

********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2368 Ramachandran restraints generated.
    1184 Oldfield, 0 Emsley, 1184 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  90 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 3
    poor density    : 87
  time to evaluate  : 1.163 
Fit side-chains
  outliers start: 3
  outliers final: 1
  residues processed: 89
  average time/residue: 0.1744
  time to fit residues: 24.1940
Evaluate side-chains
  85 residues out of total 1006 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 84
  time to evaluate  : 1.150 
Switching outliers to nearest non-outliers
  outliers start: 1
  outliers final: 0
  residues processed: 1
  average time/residue: 0.3742
  time to fit residues: 2.0252
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 118
   random chunks:
   chunk 28 optimal weight:    0.9980
   chunk 86 optimal weight:    0.7980
   chunk 13 optimal weight:    4.9990
   chunk 26 optimal weight:    0.7980
   chunk 93 optimal weight:    3.9990
   chunk 39 optimal weight:    4.9990
   chunk 96 optimal weight:    9.9990
   chunk 11 optimal weight:    0.9980
   chunk 17 optimal weight:    0.9980
   chunk 82 optimal weight:    6.9990
   chunk 5 optimal weight:    0.9980
   overall best weight:    0.9180

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3894 r_free = 0.3894 target = 0.147599 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.3327 r_free = 0.3327 target = 0.103123 restraints weight = 13643.430|
|-----------------------------------------------------------------------------|
r_work (start): 0.3261 rms_B_bonded: 2.10
r_work: 0.3104 rms_B_bonded: 2.67 restraints_weight: 0.5000
r_work: 0.2958 rms_B_bonded: 4.27 restraints_weight: 0.2500
r_work (final): 0.2958
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8290
moved from start:          0.2034

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.002   0.030   9726  Z= 0.161
  Angle     :  0.554  11.550  13174  Z= 0.267
  Chirality :  0.039   0.274   1482
  Planarity :  0.003   0.027   1670
  Dihedral  :  3.820  21.386   1330
  Min Nonbonded Distance : 2.229

Molprobity Statistics.
  All-atom Clashscore : 8.30
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.91 %
    Favored  : 94.09 %
  Rotamer Outliers :  0.30 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.75 (0.26), residues: 1184
  helix:  1.71 (0.20), residues: 764
  sheet: -0.52 (1.03), residues: 34
  loop : -2.00 (0.30), residues: 386

===============================================================================
Job complete
usr+sys time: 1741.95 seconds
wall clock time: 32 minutes 37.77 seconds (1957.77 seconds total)