Starting phenix.real_space_refine (version: dev)
on Fri Feb 17 05:14:11 2023 by dcliebschner
===============================================================================

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

  Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7u16_26279/02_2023/7u16_26279.pdb
  Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7u16_26279/02_2023/7u16_26279.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=2.7
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7u16_26279/02_2023/7u16_26279.map"
    default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7u16_26279/02_2023/7u16_26279.map"
    model {
      file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7u16_26279/02_2023/7u16_26279.pdb"
    }
    default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7u16_26279/02_2023/7u16_26279.pdb"
  }
  resolution = 2.7
  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=   0.000 sd=   0.003
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
Process input model

  Symmetric amino acids flipped
    None
  Time to flip residues: 0.01s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4877/modules/chem_data/mon_lib"
  Total number of atoms: 3456
  Number of models: 1
  Model: ""
    Number of chains: 6
    Chain: "A"
      Number of atoms: 1096
      Number of conformers: 2
      Conformer: "A"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
      Conformer: "B"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
          bond proxies already assigned to first conformer: 1094
    Chain: "B"
      Number of atoms: 1096
      Number of conformers: 2
      Conformer: "A"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
      Conformer: "B"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
          bond proxies already assigned to first conformer: 1094
    Chain: "C"
      Number of atoms: 1096
      Number of conformers: 2
      Conformer: "A"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
      Conformer: "B"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
          bond proxies already assigned to first conformer: 1094
    Chain: "A"
      Number of atoms: 56
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 4, 56
          Unusual residues: {'NAG': 4}
          Classifications: {'undetermined': 4}
          Link IDs: {None: 3}
          Unresolved non-hydrogen bonds: 4
          Unresolved non-hydrogen angles: 8
          Unresolved non-hydrogen chiralities: 4
    Chain: "B"
      Number of atoms: 56
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 4, 56
          Unusual residues: {'NAG': 4}
          Classifications: {'undetermined': 4}
          Link IDs: {None: 3}
          Unresolved non-hydrogen bonds: 4
          Unresolved non-hydrogen angles: 8
          Unresolved non-hydrogen chiralities: 4
    Chain: "C"
      Number of atoms: 56
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 4, 56
          Unusual residues: {'NAG': 4}
          Classifications: {'undetermined': 4}
          Link IDs: {None: 3}
          Unresolved non-hydrogen bonds: 4
          Unresolved non-hydrogen angles: 8
          Unresolved non-hydrogen chiralities: 4
  Time building chain proxies: 3.76, per 1000 atoms: 1.09
  Number of scatterers: 3456
  At special positions: 0
  Unit cell: (105.252, 99.882, 32.22, 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      21     16.00
     O     702      8.00
     N     531      7.00
     C    2202      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=3, symmetry=0
    Simple disulfide: pdb=" SG  CYS A 214 " - pdb=" SG  CYS A 253 " distance=2.03
    Simple disulfide: pdb=" SG  CYS B 214 " - pdb=" SG  CYS B 253 " distance=2.03
    Simple disulfide: pdb=" SG  CYS C 214 " - pdb=" SG  CYS C 253 " distance=2.03

  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
  Links applied
    NAG-ASN
      " NAG A 301 " - " ASN A 183 "
      " NAG A 302 " - " ASN A 151 "
      " NAG A 303 " - " ASN A 145 "
      " NAG A 304 " - " ASN A 164 "
      " NAG B 301 " - " ASN B 183 "
      " NAG B 302 " - " ASN B 151 "
      " NAG B 303 " - " ASN B 145 "
      " NAG B 304 " - " ASN B 164 "
      " NAG C 301 " - " ASN C 183 "
      " NAG C 302 " - " ASN C 151 "
      " NAG C 303 " - " ASN C 145 "
      " NAG C 304 " - " ASN C 164 "
  Time building additional restraints: 1.19
  Conformation dependent library (CDL) restraints added in 833.9 milliseconds
  

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  786

  Finding SS restraints...
    Secondary structure from input PDB file:
      0 helices and 11 sheets defined
      0.0% alpha, 67.4% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.20
  Creating SS restraints...
    Processing sheet with id=AA1, first strand: chain 'A' and resid 122 through 126
    Processing sheet with id=AA2, first strand: chain 'A' and resid 129 through 137
      removed outlier: 6.371A  pdb=" N   LYS A 129 " --> pdb=" O   SER B 130 " (cutoff:3.500A)
      removed outlier: 8.229A  pdb=" N   TYR B 132 " --> pdb=" O   LYS A 129 " (cutoff:3.500A)
      removed outlier: 9.088A  pdb=" N   ALA A 131 " --> pdb=" O   TYR B 132 " (cutoff:3.500A)
      removed outlier: 6.498A  pdb=" N   SER B 134 " --> pdb=" O   ALA A 131 " (cutoff:3.500A)
      removed outlier: 9.018A  pdb=" N   VAL A 133 " --> pdb=" O   SER B 134 " (cutoff:3.500A)
      removed outlier: 9.432A  pdb=" N   ASP B 136 " --> pdb=" O   VAL A 133 " (cutoff:3.500A)
      removed outlier: 8.667A  pdb=" N   TYR A 135 " --> pdb=" O   ASP B 136 " (cutoff:3.500A)
      removed outlier: 6.392A  pdb=" N   LYS B 129 " --> pdb=" O   SER C 130 " (cutoff:3.500A)
      removed outlier: 8.254A  pdb=" N   TYR C 132 " --> pdb=" O   LYS B 129 " (cutoff:3.500A)
      removed outlier: 9.092A  pdb=" N   ALA B 131 " --> pdb=" O   TYR C 132 " (cutoff:3.500A)
      removed outlier: 6.505A  pdb=" N   SER C 134 " --> pdb=" O   ALA B 131 " (cutoff:3.500A)
      removed outlier: 8.999A  pdb=" N   VAL B 133 " --> pdb=" O   SER C 134 " (cutoff:3.500A)
      removed outlier: 9.419A  pdb=" N   ASP C 136 " --> pdb=" O   VAL B 133 " (cutoff:3.500A)
      removed outlier: 8.650A  pdb=" N   TYR B 135 " --> pdb=" O   ASP C 136 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA2
    Processing sheet with id=AA3, first strand: chain 'A' and resid 142 through 165
      removed outlier: 6.342A  pdb=" N   ILE A 142 " --> pdb=" O   TYR B 143 " (cutoff:3.500A)
      removed outlier: 7.798A  pdb=" N   ASN B 145 " --> pdb=" O   ILE A 142 " (cutoff:3.500A)
      removed outlier: 8.827A  pdb=" N   LEU A 144 " --> pdb=" O   ASN B 145 " (cutoff:3.500A)
      removed outlier: 8.022A  pdb=" N   THR B 147 " --> pdb=" O   LEU A 144 " (cutoff:3.500A)
      removed outlier: 9.195A  pdb=" N   ILE A 146 " --> pdb=" O   THR B 147 " (cutoff:3.500A)
      removed outlier: 10.073A  pdb=" N   THR B 149 " --> pdb=" O   ILE A 146 " (cutoff:3.500A)
      removed outlier: 9.033A  pdb=" N   ASN A 148 " --> pdb=" O   THR B 149 " (cutoff:3.500A)
      removed outlier: 10.294A  pdb=" N   ASN B 151 " --> pdb=" O   ASN A 148 " (cutoff:3.500A)
      removed outlier: 8.986A  pdb=" N   LEU A 150 " --> pdb=" O   ASN B 151 " (cutoff:3.500A)
      removed outlier: 10.178A  pdb=" N   THR B 153 " --> pdb=" O   LEU A 150 " (cutoff:3.500A)
      removed outlier: 9.199A  pdb=" N   ILE A 152 " --> pdb=" O   THR B 153 " (cutoff:3.500A)
      removed outlier: 9.734A  pdb=" N   ASN B 155 " --> pdb=" O   ILE A 152 " (cutoff:3.500A)
      removed outlier: 8.872A  pdb=" N   ASN A 154 " --> pdb=" O   ASN B 155 " (cutoff:3.500A)
      removed outlier: 10.389A  pdb=" N   TYR B 157 " --> pdb=" O   ASN A 154 " (cutoff:3.500A)
      removed outlier: 9.051A  pdb=" N   ASN A 156 " --> pdb=" O   TYR B 157 " (cutoff:3.500A)
      removed outlier: 10.322A  pdb=" N   SER B 159 " --> pdb=" O   ASN A 156 " (cutoff:3.500A)
      removed outlier: 9.519A  pdb=" N   TYR A 158 " --> pdb=" O   SER B 159 " (cutoff:3.500A)
      removed outlier: 10.246A  pdb=" N   GLU B 161 " --> pdb=" O   TYR A 158 " (cutoff:3.500A)
      removed outlier: 6.018A  pdb=" N   VAL A 160 " --> pdb=" O   GLU B 161 " (cutoff:3.500A)
      removed outlier: 8.788A  pdb=" N   GLU B 163 " --> pdb=" O   VAL A 160 " (cutoff:3.500A)
      removed outlier: 6.595A  pdb=" N   VAL A 162 " --> pdb=" O   GLU B 163 " (cutoff:3.500A)
      removed outlier: 7.846A  pdb=" N   ILE B 165 " --> pdb=" O   VAL A 162 " (cutoff:3.500A)
      removed outlier: 5.974A  pdb=" N   ASN A 164 " --> pdb=" O   ILE B 165 " (cutoff:3.500A)
      removed outlier: 6.379A  pdb=" N   ILE B 142 " --> pdb=" O   TYR C 143 " (cutoff:3.500A)
      removed outlier: 7.842A  pdb=" N   ASN C 145 " --> pdb=" O   ILE B 142 " (cutoff:3.500A)
      removed outlier: 8.843A  pdb=" N   LEU B 144 " --> pdb=" O   ASN C 145 " (cutoff:3.500A)
      removed outlier: 8.030A  pdb=" N   THR C 147 " --> pdb=" O   LEU B 144 " (cutoff:3.500A)
      removed outlier: 9.182A  pdb=" N   ILE B 146 " --> pdb=" O   THR C 147 " (cutoff:3.500A)
      removed outlier: 10.050A  pdb=" N   THR C 149 " --> pdb=" O   ILE B 146 " (cutoff:3.500A)
      removed outlier: 9.001A  pdb=" N   ASN B 148 " --> pdb=" O   THR C 149 " (cutoff:3.500A)
      removed outlier: 10.256A  pdb=" N   ASN C 151 " --> pdb=" O   ASN B 148 " (cutoff:3.500A)
      removed outlier: 8.938A  pdb=" N   LEU B 150 " --> pdb=" O   ASN C 151 " (cutoff:3.500A)
      removed outlier: 10.126A  pdb=" N   THR C 153 " --> pdb=" O   LEU B 150 " (cutoff:3.500A)
      removed outlier: 9.141A  pdb=" N   ILE B 152 " --> pdb=" O   THR C 153 " (cutoff:3.500A)
      removed outlier: 9.671A  pdb=" N   ASN C 155 " --> pdb=" O   ILE B 152 " (cutoff:3.500A)
      removed outlier: 8.802A  pdb=" N   ASN B 154 " --> pdb=" O   ASN C 155 " (cutoff:3.500A)
      removed outlier: 10.322A  pdb=" N   TYR C 157 " --> pdb=" O   ASN B 154 " (cutoff:3.500A)
      removed outlier: 8.976A  pdb=" N   ASN B 156 " --> pdb=" O   TYR C 157 " (cutoff:3.500A)
      removed outlier: 10.247A  pdb=" N   SER C 159 " --> pdb=" O   ASN B 156 " (cutoff:3.500A)
      removed outlier: 9.437A  pdb=" N   TYR B 158 " --> pdb=" O   SER C 159 " (cutoff:3.500A)
      removed outlier: 10.166A  pdb=" N   GLU C 161 " --> pdb=" O   TYR B 158 " (cutoff:3.500A)
      removed outlier: 5.955A  pdb=" N   VAL B 160 " --> pdb=" O   GLU C 161 " (cutoff:3.500A)
      removed outlier: 8.720A  pdb=" N   GLU C 163 " --> pdb=" O   VAL B 160 " (cutoff:3.500A)
      removed outlier: 6.541A  pdb=" N   VAL B 162 " --> pdb=" O   GLU C 163 " (cutoff:3.500A)
      removed outlier: 7.797A  pdb=" N   ILE C 165 " --> pdb=" O   VAL B 162 " (cutoff:3.500A)
      removed outlier: 5.912A  pdb=" N   ASN B 164 " --> pdb=" O   ILE C 165 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA3
    Processing sheet with id=AA4, first strand: chain 'A' and resid 168 through 177
    Processing sheet with id=AA5, first strand: chain 'A' and resid 180 through 181
      removed outlier: 6.572A  pdb=" N   ARG A 180 " --> pdb=" O   LEU B 181 " (cutoff:3.500A)
      removed outlier: 6.560A  pdb=" N   ARG B 180 " --> pdb=" O   LEU C 181 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA5
    Processing sheet with id=AA6, first strand: chain 'A' and resid 184 through 187
    Processing sheet with id=AA7, first strand: chain 'A' and resid 191 through 198
      removed outlier: 8.944A  pdb=" N   MET A 192 " --> pdb=" O   LYS B 193 " (cutoff:3.500A)
      removed outlier: 9.058A  pdb=" N   ILE B 195 " --> pdb=" O   MET A 192 " (cutoff:3.500A)
      removed outlier: 6.798A  pdb=" N   GLN A 194 " --> pdb=" O   ILE B 195 " (cutoff:3.500A)
      removed outlier: 7.984A  pdb=" N   TYR B 197 " --> pdb=" O   GLN A 194 " (cutoff:3.500A)
      removed outlier: 6.438A  pdb=" N   ASP A 196 " --> pdb=" O   TYR B 197 " (cutoff:3.500A)
      removed outlier: 8.933A  pdb=" N   MET B 192 " --> pdb=" O   LYS C 193 " (cutoff:3.500A)
      removed outlier: 9.066A  pdb=" N   ILE C 195 " --> pdb=" O   MET B 192 " (cutoff:3.500A)
      removed outlier: 6.830A  pdb=" N   GLN B 194 " --> pdb=" O   ILE C 195 " (cutoff:3.500A)
      removed outlier: 8.015A  pdb=" N   TYR C 197 " --> pdb=" O   GLN B 194 " (cutoff:3.500A)
      removed outlier: 6.470A  pdb=" N   ASP B 196 " --> pdb=" O   TYR C 197 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA7
    Processing sheet with id=AA8, first strand: chain 'A' and resid 201 through 204
    Processing sheet with id=AA9, first strand: chain 'A' and resid 209 through 228
      removed outlier: 6.946A  pdb=" N   MET A 210 " --> pdb=" O   TYR B 209 " (cutoff:3.500A)
      removed outlier: 6.954A  pdb=" N   TYR B 211 " --> pdb=" O   MET A 210 " (cutoff:3.500A)
      removed outlier: 6.974A  pdb=" N   ASP A 212 " --> pdb=" O   TYR B 211 " (cutoff:3.500A)
      removed outlier: 6.941A  pdb=" N   PHE B 213 " --> pdb=" O   ASP A 212 " (cutoff:3.500A)
      removed outlier: 6.744A  pdb=" N   VAL B 221 " --> pdb=" O   LYS A 220 " (cutoff:3.500A)
      removed outlier: 7.012A  pdb=" N   HIS A 222 " --> pdb=" O   VAL B 221 " (cutoff:3.500A)
      removed outlier: 6.873A  pdb=" N   ASN B 223 " --> pdb=" O   HIS A 222 " (cutoff:3.500A)
      removed outlier: 6.102A  pdb=" N   TYR B 209 " --> pdb=" O   MET C 210 " (cutoff:3.500A)
      removed outlier: 7.336A  pdb=" N   ASP C 212 " --> pdb=" O   TYR B 209 " (cutoff:3.500A)
      removed outlier: 6.357A  pdb=" N   TYR B 211 " --> pdb=" O   ASP C 212 " (cutoff:3.500A)
      removed outlier: 7.255A  pdb=" N   CYS C 214 " --> pdb=" O   TYR B 211 " (cutoff:3.500A)
      removed outlier: 8.371A  pdb=" N   PHE B 213 " --> pdb=" O   CYS C 214 " (cutoff:3.500A)
      removed outlier: 10.442A  pdb=" N   LEU C 216 " --> pdb=" O   PHE B 213 " (cutoff:3.500A)
      removed outlier: 8.876A  pdb=" N   THR B 215 " --> pdb=" O   LEU C 216 " (cutoff:3.500A)
      removed outlier: 9.799A  pdb=" N   SER C 218 " --> pdb=" O   THR B 215 " (cutoff:3.500A)
      removed outlier: 8.795A  pdb=" N   ILE B 217 " --> pdb=" O   SER C 218 " (cutoff:3.500A)
      removed outlier: 9.946A  pdb=" N   LYS C 220 " --> pdb=" O   ILE B 217 " (cutoff:3.500A)
      removed outlier: 6.071A  pdb=" N   ILE B 219 " --> pdb=" O   LYS C 220 " (cutoff:3.500A)
      removed outlier: 8.299A  pdb=" N   HIS C 222 " --> pdb=" O   ILE B 219 " (cutoff:3.500A)
      removed outlier: 5.887A  pdb=" N   VAL B 221 " --> pdb=" O   HIS C 222 " (cutoff:3.500A)
      removed outlier: 7.500A  pdb=" N   ILE C 224 " --> pdb=" O   VAL B 221 " (cutoff:3.500A)
      removed outlier: 7.857A  pdb=" N   ASN B 223 " --> pdb=" O   ILE C 224 " (cutoff:3.500A)
      removed outlier: 9.821A  pdb=" N   LEU C 226 " --> pdb=" O   ASN B 223 " (cutoff:3.500A)
      removed outlier: 8.747A  pdb=" N   VAL B 225 " --> pdb=" O   LEU C 226 " (cutoff:3.500A)
      removed outlier: 10.088A  pdb=" N   MET C 228 " --> pdb=" O   VAL B 225 " (cutoff:3.500A)
      removed outlier: 9.225A  pdb=" N   MET B 227 " --> pdb=" O   MET C 228 " (cutoff:3.500A)
    Processing sheet with id=AB1, first strand: chain 'A' and resid 233 through 245
    Processing sheet with id=AB2, first strand: chain 'A' and resid 251 through 253

    78 hydrogen bonds defined for protein.
    234 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: 0.82

  Time building geometry restraints manager: 1.30 seconds

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

  Histogram of bond lengths:
        1.23 -     1.34: 1053
        1.34 -     1.46: 791
        1.46 -     1.58: 1636
        1.58 -     1.69: 0
        1.69 -     1.81: 36
  Bond restraints: 3516
  Sorted by residual:
  bond pdb=" C1  NAG A 304 "
       pdb=" O5  NAG A 304 "
    ideal  model  delta    sigma   weight residual
    1.426  1.478 -0.052 3.20e-02 9.77e+02 2.67e+00
  bond pdb=" C1  NAG C 304 "
       pdb=" O5  NAG C 304 "
    ideal  model  delta    sigma   weight residual
    1.426  1.478 -0.052 3.20e-02 9.77e+02 2.64e+00
  bond pdb=" C1  NAG B 304 "
       pdb=" O5  NAG B 304 "
    ideal  model  delta    sigma   weight residual
    1.426  1.478 -0.052 3.20e-02 9.77e+02 2.64e+00
  bond pdb=" CA  TYR B 236 "
       pdb=" CB  TYR B 236 "
    ideal  model  delta    sigma   weight residual
    1.534  1.551 -0.017 1.76e-02 3.23e+03 9.66e-01
  bond pdb=" CB  THR B 234 "
       pdb=" CG2 THR B 234 "
    ideal  model  delta    sigma   weight residual
    1.521  1.489  0.032 3.30e-02 9.18e+02 9.44e-01
  ... (remaining 3511 not shown)

  Histogram of bond angle deviations from ideal:
      100.54 -   106.79: 75
      106.79 -   113.04: 1984
      113.04 -   119.29: 878
      119.29 -   125.54: 1839
      125.54 -   131.80: 12
  Bond angle restraints: 4788
  Sorted by residual:
  angle pdb=" C1  NAG B 304 "
        pdb=" O5  NAG B 304 "
        pdb=" C5  NAG B 304 "
      ideal   model   delta    sigma   weight residual
     113.34  117.83   -4.49 1.74e+00 3.30e-01 6.64e+00
  angle pdb=" C1  NAG A 304 "
        pdb=" O5  NAG A 304 "
        pdb=" C5  NAG A 304 "
      ideal   model   delta    sigma   weight residual
     113.34  117.78   -4.44 1.74e+00 3.30e-01 6.50e+00
  angle pdb=" C1  NAG C 304 "
        pdb=" O5  NAG C 304 "
        pdb=" C5  NAG C 304 "
      ideal   model   delta    sigma   weight residual
     113.34  117.77   -4.43 1.74e+00 3.30e-01 6.49e+00
  angle pdb=" CA  ARG C 247 "
        pdb=" CB  ARG C 247 "
        pdb=" CG  ARG C 247 "
      ideal   model   delta    sigma   weight residual
     114.10  118.77   -4.67 2.00e+00 2.50e-01 5.45e+00
  angle pdb=" CA  ARG B 247 "
        pdb=" CB  ARG B 247 "
        pdb=" CG  ARG B 247 "
      ideal   model   delta    sigma   weight residual
     114.10  118.75   -4.65 2.00e+00 2.50e-01 5.40e+00
  ... (remaining 4783 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    21.88: 1957
       21.88 -    43.76: 113
       43.76 -    65.64: 12
       65.64 -    87.51: 6
       87.51 -   109.39: 3
  Dihedral angle restraints: 2091
    sinusoidal: 858
      harmonic: 1233
  Sorted by residual:
  dihedral pdb=" C2  NAG C 304 "
           pdb=" C1  NAG C 304 "
           pdb=" O5  NAG C 304 "
           pdb=" C5  NAG C 304 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -50.00   59.39 -109.39     1      2.00e+01 2.50e-03 3.20e+01
  dihedral pdb=" C2  NAG B 304 "
           pdb=" C1  NAG B 304 "
           pdb=" O5  NAG B 304 "
           pdb=" C5  NAG B 304 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -50.00   59.34 -109.34     1      2.00e+01 2.50e-03 3.19e+01
  dihedral pdb=" C2  NAG A 304 "
           pdb=" C1  NAG A 304 "
           pdb=" O5  NAG A 304 "
           pdb=" C5  NAG A 304 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -50.00   59.31 -109.31     1      2.00e+01 2.50e-03 3.19e+01
  ... (remaining 2088 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.038: 381
       0.038 -    0.075: 114
       0.075 -    0.113: 77
       0.113 -    0.151: 28
       0.151 -    0.188: 6
  Chirality restraints: 606
  Sorted by residual:
  chirality pdb=" C1  NAG A 301 "
            pdb=" ND2 ASN A 183 "
            pdb=" C2  NAG A 301 "
            pdb=" O5  NAG A 301 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.40   -2.21   -0.19 2.00e-01 2.50e+01 8.87e-01
  chirality pdb=" C1  NAG C 301 "
            pdb=" ND2 ASN C 183 "
            pdb=" C2  NAG C 301 "
            pdb=" O5  NAG C 301 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.40   -2.22   -0.18 2.00e-01 2.50e+01 8.40e-01
  chirality pdb=" CA  TYR C 236 "
            pdb=" N   TYR C 236 "
            pdb=" C   TYR C 236 "
            pdb=" CB  TYR C 236 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.33    0.18 2.00e-01 2.50e+01 8.27e-01
  ... (remaining 603 not shown)

  Planarity restraints: 591
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR B 236 "   -0.005 2.00e-02 2.50e+03   2.80e-02 1.57e+01
        pdb=" CG  TYR B 236 "    0.056 2.00e-02 2.50e+03
        pdb=" CD1 TYR B 236 "   -0.046 2.00e-02 2.50e+03
        pdb=" CD2 TYR B 236 "   -0.023 2.00e-02 2.50e+03
        pdb=" CE1 TYR B 236 "    0.020 2.00e-02 2.50e+03
        pdb=" CE2 TYR B 236 "   -0.002 2.00e-02 2.50e+03
        pdb=" CZ  TYR B 236 "   -0.003 2.00e-02 2.50e+03
        pdb=" OH  TYR B 236 "    0.003 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR C 236 "   -0.005 2.00e-02 2.50e+03   2.79e-02 1.56e+01
        pdb=" CG  TYR C 236 "    0.056 2.00e-02 2.50e+03
        pdb=" CD1 TYR C 236 "   -0.046 2.00e-02 2.50e+03
        pdb=" CD2 TYR C 236 "   -0.024 2.00e-02 2.50e+03
        pdb=" CE1 TYR C 236 "    0.020 2.00e-02 2.50e+03
        pdb=" CE2 TYR C 236 "   -0.002 2.00e-02 2.50e+03
        pdb=" CZ  TYR C 236 "   -0.003 2.00e-02 2.50e+03
        pdb=" OH  TYR C 236 "    0.003 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR A 236 "   -0.005 2.00e-02 2.50e+03   2.79e-02 1.56e+01
        pdb=" CG  TYR A 236 "    0.056 2.00e-02 2.50e+03
        pdb=" CD1 TYR A 236 "   -0.046 2.00e-02 2.50e+03
        pdb=" CD2 TYR A 236 "   -0.023 2.00e-02 2.50e+03
        pdb=" CE1 TYR A 236 "    0.020 2.00e-02 2.50e+03
        pdb=" CE2 TYR A 236 "   -0.002 2.00e-02 2.50e+03
        pdb=" CZ  TYR A 236 "   -0.003 2.00e-02 2.50e+03
        pdb=" OH  TYR A 236 "    0.003 2.00e-02 2.50e+03
  ... (remaining 588 not shown)

  Histogram of nonbonded interaction distances:
        2.31 -     2.83: 883
        2.83 -     3.35: 2777
        3.35 -     3.86: 5897
        3.86 -     4.38: 6080
        4.38 -     4.90: 11940
  Nonbonded interactions: 27577
  Sorted by model distance:
  nonbonded pdb=" NZ  LYS A 129 "
            pdb=" OD2 ASP A 136 "
     model   vdw
     2.310 2.520
  nonbonded pdb=" NZ  LYS B 129 "
            pdb=" OD2 ASP B 136 "
     model   vdw
     2.311 2.520
  nonbonded pdb=" NZ  LYS C 129 "
            pdb=" OD2 ASP C 136 "
     model   vdw
     2.311 2.520
  nonbonded pdb=" OD1 ASN C 145 "
            pdb=" N2  NAG C 303 "
     model   vdw
     2.361 2.520
  nonbonded pdb=" OD1 ASN B 145 "
            pdb=" N2  NAG B 303 "
     model   vdw
     2.362 2.520
  ... (remaining 27572 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' and (resid 120 through 210 or resid 212 through 254 or resid 301 thro \ 
ugh 304))
  selection = (chain 'B' and (resid 120 through 210 or resid 212 through 254 or resid 301 thro \ 
ugh 304))
  selection = (chain 'C' and (resid 120 through 210 or resid 212 through 254 or resid 301 thro \ 
ugh 304))
}

Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Set scattering table
  Set to: electron
  Number of scattering types: 4
    Type Number    sf(0)   Gaussians
     S      21      5.16       5
     C    2202      2.51       5
     N     531      2.21       5
     O     702      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=0.50 max=1.00 mean=0.99
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:             2.040
  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:             0.000
  Extract box with map and model:          9.360
  Check model and map are aligned:         0.050
  Process input model:                     15.820
  Find NCS groups from input model:        0.220
  Set up NCS constraints:                  0.020
  Set refine NCS operators:                0.000
  Set scattering table:                    0.040
  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:11.560
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   39.110
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6834
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   0.052   3516  Z= 0.208
  Angle     :  0.550   4.668   4788  Z= 0.311
  Chirality :  0.055   0.188    606
  Planarity :  0.004   0.028    579
  Dihedral  : 14.720 109.392   1296
  Min Nonbonded Distance : 2.310

Molprobity Statistics.
  All-atom Clashscore : 8.58
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.77 %
    Favored  : 93.23 %
  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: -2.67 (0.39), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.03 (0.30), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  60 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 60
  time to evaluate  : 0.442 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 60
  average time/residue: 1.1538
  time to fit residues: 71.5000
Evaluate side-chains
  47 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 47
  time to evaluate  : 0.397 
Switching outliers to nearest non-outliers
  outliers start: 0
  outliers final: 0
  residues processed: 0
  time to fit residues: 0.5609
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 32 optimal weight:    1.9990
   chunk 29 optimal weight:    3.9990
   chunk 16 optimal weight:    0.8980
   chunk 10 optimal weight:    7.9990
   chunk 19 optimal weight:    0.9990
   chunk 15 optimal weight:    6.9990
   chunk 30 optimal weight:    3.9990
   chunk 11 optimal weight:    4.9990
   chunk 18 optimal weight:    3.9990
   chunk 22 optimal weight:    9.9990
   chunk 35 optimal weight:    0.9980
   overall best weight:    1.7786

-------------------------------------------------------------------------------
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: 0.7016
moved from start:          0.2250

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.004   0.052   3516  Z= 0.295
  Angle     :  0.549   5.396   4788  Z= 0.309
  Chirality :  0.057   0.417    606
  Planarity :  0.003   0.022    579
  Dihedral  : 12.881 109.102    531
  Min Nonbonded Distance : 2.297

Molprobity Statistics.
  All-atom Clashscore : 7.85
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.27 %
    Favored  : 93.73 %
  Rotamer Outliers :  2.89 %
  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: -2.57 (0.39), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -1.95 (0.30), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  55 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 11
    poor density    : 44
  time to evaluate  : 0.368 
Fit side-chains
  outliers start: 11
  outliers final: 4
  residues processed: 47
  average time/residue: 1.2098
  time to fit residues: 58.6890
Evaluate side-chains
  45 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 4
    poor density    : 41
  time to evaluate  : 0.388 
Switching outliers to nearest non-outliers
  outliers start: 4
  outliers final: 1
  residues processed: 3
  average time/residue: 0.0337
  time to fit residues: 0.7242
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 19 optimal weight:    2.9990
   chunk 10 optimal weight:    5.9990
   chunk 29 optimal weight:    6.9990
   chunk 24 optimal weight:    0.7980
   chunk 9 optimal weight:    4.9990
   chunk 35 optimal weight:    7.9990
   chunk 38 optimal weight:    2.9990
   chunk 31 optimal weight:    0.9980
   chunk 12 optimal weight:    3.9990
   chunk 28 optimal weight:    6.9990
   chunk 26 optimal weight:    2.9990
   overall best weight:    2.1586

-------------------------------------------------------------------------------
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: 0.7090
moved from start:          0.3116

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.005   0.055   3516  Z= 0.321
  Angle     :  0.558   5.019   4788  Z= 0.314
  Chirality :  0.061   0.610    606
  Planarity :  0.003   0.022    579
  Dihedral  : 12.861 108.709    531
  Min Nonbonded Distance : 2.234

Molprobity Statistics.
  All-atom Clashscore : 7.12
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  8.02 %
    Favored  : 91.98 %
  Rotamer Outliers :  3.67 %
  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: -2.58 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -1.96 (0.29), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  61 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 14
    poor density    : 47
  time to evaluate  : 0.374 
Fit side-chains
   revert: symmetry clash
  outliers start: 14
  outliers final: 6
  residues processed: 53
  average time/residue: 1.2446
  time to fit residues: 68.0642
Evaluate side-chains
  48 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 6
    poor density    : 42
  time to evaluate  : 0.388 
Switching outliers to nearest non-outliers
  outliers start: 6
  outliers final: 4
  residues processed: 2
  average time/residue: 0.0346
  time to fit residues: 0.6637
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 18 optimal weight:    3.9990
   chunk 3 optimal weight:    2.9990
   chunk 16 optimal weight:    3.9990
   chunk 23 optimal weight:    5.9990
   chunk 35 optimal weight:    8.9990
   chunk 37 optimal weight:    2.9990
   chunk 33 optimal weight:    7.9990
   chunk 10 optimal weight:    2.9990
   chunk 31 optimal weight:    3.9990
   chunk 21 optimal weight:    4.9990
   chunk 0 optimal weight:    5.9990
   overall best weight:    3.3990

-------------------------------------------------------------------------------
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: 0.7158
moved from start:          0.3764

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.007   0.060   3516  Z= 0.465
  Angle     :  0.630   5.990   4788  Z= 0.353
  Chirality :  0.069   0.711    606
  Planarity :  0.003   0.026    579
  Dihedral  : 12.864 107.258    531
  Min Nonbonded Distance : 2.183

Molprobity Statistics.
  All-atom Clashscore : 8.00
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  9.02 %
    Favored  : 90.98 %
  Rotamer Outliers :  3.41 %
  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: -2.63 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.00 (0.29), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  58 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 13
    poor density    : 45
  time to evaluate  : 0.414 
Fit side-chains
   revert: symmetry clash
  outliers start: 13
  outliers final: 9
  residues processed: 52
  average time/residue: 1.6155
  time to fit residues: 86.0963
Evaluate side-chains
  52 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 9
    poor density    : 43
  time to evaluate  : 0.414 
Switching outliers to nearest non-outliers
  outliers start: 9
  outliers final: 6
  residues processed: 3
  average time/residue: 0.5703
  time to fit residues: 2.3468
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 28 optimal weight:    2.9990
   chunk 15 optimal weight:    3.9990
   chunk 32 optimal weight:    3.9990
   chunk 26 optimal weight:    3.9990
   chunk 0 optimal weight:    4.9990
   chunk 19 optimal weight:    5.9990
   chunk 33 optimal weight:    5.9990
   chunk 9 optimal weight:    7.9990
   chunk 12 optimal weight:    0.7980
   chunk 7 optimal weight:    1.9990
   chunk 22 optimal weight:    5.9990
   overall best weight:    2.7588

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

Flipped N/Q/H residues before XYZ refinement:
B 229 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7152
moved from start:          0.3890

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.006   0.059   3516  Z= 0.383
  Angle     :  0.576   5.451   4788  Z= 0.322
  Chirality :  0.062   0.543    606
  Planarity :  0.003   0.027    579
  Dihedral  : 12.794 107.202    531
  Min Nonbonded Distance : 2.209

Molprobity Statistics.
  All-atom Clashscore : 8.58
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  9.27 %
    Favored  : 90.73 %
  Rotamer Outliers :  2.62 %
  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: -2.66 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.02 (0.29), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  53 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 43
  time to evaluate  : 0.351 
Fit side-chains
   revert: symmetry clash
  outliers start: 10
  outliers final: 8
  residues processed: 49
  average time/residue: 1.5905
  time to fit residues: 79.9429
Evaluate side-chains
  50 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 8
    poor density    : 42
  time to evaluate  : 0.387 
Switching outliers to nearest non-outliers
  outliers start: 8
  outliers final: 6
  residues processed: 2
  average time/residue: 0.0337
  time to fit residues: 0.6534
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 9 optimal weight:    4.9990
   chunk 37 optimal weight:    0.9990
   chunk 31 optimal weight:    5.9990
   chunk 17 optimal weight:    0.9980
   chunk 3 optimal weight:    3.9990
   chunk 12 optimal weight:    3.9990
   chunk 19 optimal weight:    5.9990
   chunk 36 optimal weight:    1.9990
   chunk 4 optimal weight:    0.1980
   chunk 21 optimal weight:    0.9980
   chunk 27 optimal weight:    7.9990
   overall best weight:    1.0384

-------------------------------------------------------------------------------
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: 0.7101
moved from start:          0.3838

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.003   0.060   3516  Z= 0.201
  Angle     :  0.493   5.076   4788  Z= 0.276
  Chirality :  0.055   0.342    606
  Planarity :  0.003   0.036    579
  Dihedral  : 12.713 108.603    531
  Min Nonbonded Distance : 2.286

Molprobity Statistics.
  All-atom Clashscore : 7.70
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.26 %
    Favored  : 94.74 %
  Rotamer Outliers :  2.62 %
  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: -2.58 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -1.96 (0.29), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  50 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 40
  time to evaluate  : 0.343 
Fit side-chains
   revert: symmetry clash
  outliers start: 10
  outliers final: 7
  residues processed: 46
  average time/residue: 1.4689
  time to fit residues: 69.4150
Evaluate side-chains
  45 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 7
    poor density    : 38
  time to evaluate  : 0.321 
Switching outliers to nearest non-outliers
  outliers start: 7
  outliers final: 5
  residues processed: 2
  average time/residue: 0.0325
  time to fit residues: 0.6598
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 21 optimal weight:    9.9990
   chunk 31 optimal weight:    3.9990
   chunk 37 optimal weight:    1.9990
   chunk 23 optimal weight:    7.9990
   chunk 22 optimal weight:    1.9990
   chunk 17 optimal weight:    4.9990
   chunk 15 optimal weight:    5.9990
   chunk 11 optimal weight:    5.9990
   chunk 7 optimal weight:    1.9990
   chunk 25 optimal weight:    3.9990
   chunk 18 optimal weight:    3.9990
   overall best weight:    2.7990

-------------------------------------------------------------------------------
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: 0.7152
moved from start:          0.4105

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.006   0.059   3516  Z= 0.390
  Angle     :  0.583   5.351   4788  Z= 0.327
  Chirality :  0.063   0.582    606
  Planarity :  0.003   0.031    579
  Dihedral  : 12.782 107.374    531
  Min Nonbonded Distance : 2.209

Molprobity Statistics.
  All-atom Clashscore : 8.72
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  9.02 %
    Favored  : 90.98 %
  Rotamer Outliers :  2.62 %
  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: -2.65 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.01 (0.29), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  51 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 41
  time to evaluate  : 0.407 
Fit side-chains
  outliers start: 10
  outliers final: 8
  residues processed: 48
  average time/residue: 1.5645
  time to fit residues: 77.0564
Evaluate side-chains
  48 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 8
    poor density    : 40
  time to evaluate  : 0.388 
Switching outliers to nearest non-outliers
  outliers start: 8
  outliers final: 5
  residues processed: 3
  average time/residue: 0.4529
  time to fit residues: 1.9738
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 3 optimal weight:    3.9990
   chunk 29 optimal weight:    3.9990
   chunk 34 optimal weight:    0.9980
   chunk 36 optimal weight:    0.6980
   chunk 32 optimal weight:    2.9990
   chunk 35 optimal weight:    4.9990
   chunk 21 optimal weight:    3.9990
   chunk 15 optimal weight:    1.9990
   chunk 27 optimal weight:    3.9990
   chunk 10 optimal weight:    2.9990
   chunk 31 optimal weight:    5.9990
   overall best weight:    1.9386

-------------------------------------------------------------------------------
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: 0.7136
moved from start:          0.4095

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.004   0.061   3516  Z= 0.290
  Angle     :  0.538   5.336   4788  Z= 0.300
  Chirality :  0.058   0.447    606
  Planarity :  0.003   0.032    579
  Dihedral  : 12.729 107.853    531
  Min Nonbonded Distance : 2.252

Molprobity Statistics.
  All-atom Clashscore : 8.43
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.27 %
    Favored  : 93.73 %
  Rotamer Outliers :  1.84 %
  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: -2.66 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.02 (0.29), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  44 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 7
    poor density    : 37
  time to evaluate  : 0.413 
Fit side-chains
   revert: symmetry clash
  outliers start: 7
  outliers final: 6
  residues processed: 43
  average time/residue: 1.5730
  time to fit residues: 69.4768
Evaluate side-chains
  43 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 6
    poor density    : 37
  time to evaluate  : 0.390 
Switching outliers to nearest non-outliers
  outliers start: 6
  outliers final: 5
  residues processed: 1
  average time/residue: 0.0345
  time to fit residues: 0.6072
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 33 optimal weight:    5.9990
   chunk 34 optimal weight:    0.7980
   chunk 23 optimal weight:    1.9990
   chunk 37 optimal weight:    0.8980
   chunk 22 optimal weight:    7.9990
   chunk 17 optimal weight:    1.9990
   chunk 25 optimal weight:    4.9990
   chunk 38 optimal weight:    2.9990
   chunk 35 optimal weight:    0.9980
   chunk 30 optimal weight:    2.9990
   chunk 3 optimal weight:    3.9990
   overall best weight:    1.3384

-------------------------------------------------------------------------------
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: 0.7117
moved from start:          0.4048

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.003   0.061   3516  Z= 0.230
  Angle     :  0.509   5.226   4788  Z= 0.284
  Chirality :  0.056   0.386    606
  Planarity :  0.003   0.033    579
  Dihedral  : 12.697 108.397    531
  Min Nonbonded Distance : 2.291

Molprobity Statistics.
  All-atom Clashscore : 7.27
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.52 %
    Favored  : 93.48 %
  Rotamer Outliers :  1.31 %
  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: -2.59 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -1.96 (0.29), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  44 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 5
    poor density    : 39
  time to evaluate  : 0.413 
Fit side-chains
   revert: symmetry clash
  outliers start: 5
  outliers final: 5
  residues processed: 44
  average time/residue: 1.5225
  time to fit residues: 69.0304
Evaluate side-chains
  43 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 5
    poor density    : 38
  time to evaluate  : 0.491 
Switching outliers to nearest non-outliers
  outliers start: 5
  outliers final: 5
  residues processed: 0
  time to fit residues: 0.5888
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 23 optimal weight:    6.9990
   chunk 18 optimal weight:    4.9990
   chunk 24 optimal weight:    0.8980
   chunk 32 optimal weight:    3.9990
   chunk 9 optimal weight:    4.9990
   chunk 28 optimal weight:    0.0970
   chunk 4 optimal weight:    4.9990
   chunk 8 optimal weight:    0.3980
   chunk 30 optimal weight:    7.9990
   chunk 12 optimal weight:    4.9990
   chunk 31 optimal weight:    2.9990
   overall best weight:    1.6782

-------------------------------------------------------------------------------
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: 0.7129
moved from start:          0.4118

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.004   0.060   3516  Z= 0.262
  Angle     :  0.525   5.263   4788  Z= 0.293
  Chirality :  0.057   0.413    606
  Planarity :  0.003   0.032    579
  Dihedral  : 12.702 108.234    531
  Min Nonbonded Distance : 2.269

Molprobity Statistics.
  All-atom Clashscore : 7.70
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.27 %
    Favored  : 92.73 %
  Rotamer Outliers :  1.84 %
  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: -2.61 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -1.98 (0.29), residues: 402

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  46 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 7
    poor density    : 39
  time to evaluate  : 0.375 
Fit side-chains
   revert: symmetry clash
  outliers start: 7
  outliers final: 7
  residues processed: 44
  average time/residue: 1.4189
  time to fit residues: 64.2793
Evaluate side-chains
  46 residues out of total 375 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 7
    poor density    : 39
  time to evaluate  : 0.357 
Switching outliers to nearest non-outliers
  outliers start: 7
  outliers final: 5
  residues processed: 2
  average time/residue: 0.0352
  time to fit residues: 0.6691
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 3 optimal weight:    4.9990
   chunk 5 optimal weight:   10.0000
   chunk 27 optimal weight:    7.9990
   chunk 1 optimal weight:    0.7980
   chunk 22 optimal weight:    0.9980
   chunk 35 optimal weight:    0.5980
   chunk 20 optimal weight:    2.9990
   chunk 26 optimal weight:    1.9990
   chunk 24 optimal weight:    0.9990
   chunk 23 optimal weight:    0.9990
   chunk 15 optimal weight:    1.9990
   overall best weight:    0.8784

-------------------------------------------------------------------------------
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 = 0.4364 r_free = 0.4364 target = 0.132144 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.4104 r_free = 0.4104 target = 0.111656 restraints weight = 10837.804|
|-----------------------------------------------------------------------------|
r_work (start): 0.4107 rms_B_bonded: 4.20
r_work: 0.3926 rms_B_bonded: 4.08 restraints_weight: 0.5000
r_work (final): 0.3926
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4364
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4364 r_free = 0.4364    target_work(ls_wunit_k1) = 0.132         |
| occupancies: max = 1.00  min = 0.50   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4364 r_free = 0.4364    target_work(ls_wunit_k1) = 0.132         |
| occupancies: max = 1.00  min = 0.49   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4364
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7958
moved from start:          0.4073

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd. rmsZ for bonds and angles.
  Bond      :  0.003   0.061   3516  Z= 0.189
  Angle     :  0.489   5.179   4788  Z= 0.274
  Chirality :  0.054   0.334    606
  Planarity :  0.003   0.033    579
  Dihedral  : 12.674 108.970    531
  Min Nonbonded Distance : 2.142

Molprobity Statistics.
  All-atom Clashscore : 7.27
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.76 %
    Favored  : 95.24 %
  Rotamer Outliers :  1.57 %
  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: -2.57 (0.38), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -1.95 (0.29), residues: 402

===============================================================================
Job complete
usr+sys time: 1818.74 seconds
wall clock time: 33 minutes 10.34 seconds (1990.34 seconds total)