=============================== Model properties ==============================

   Number of:
     all atoms      : 1225
     H or D atoms   : 0
     chains         : 1
     a.a. residues  : 154
     nucleotides    : 0
     water          : 0
     other (ligands): 0
   Ligands: None

============================= Geometry restraints =============================


                        ----------Bond lengths----------

  All restrained atoms within 4.0 sigma of ideal values.

  Min. delta:    0.000 (Z=  0.000)
  Max. delta:    0.041 (Z=  3.189)
  Mean delta:    0.012 (Z=  0.916)

                        ----------Bond angles----------

  All restrained atoms within 4.0 sigma of ideal values.

  Min. delta:    0.000 (Z=  0.000)
  Max. delta:    7.056 (Z=  3.482)
  Mean delta:    1.682 (Z=  1.031)

                      ----------Dihedral angles----------

  atoms                   ideal    model    delta   sigma  residual   deviation
   A 121  PRO  CB
   A 121  PRO  N
   A 121  PRO  CA
   A 121  PRO  CD        -60.00     4.21    55.79  1.00e+01  2.11e+01   5.6*sigma
   A  38  PRO  CB
   A  38  PRO  N
   A  38  PRO  CA
   A  38  PRO  CD        -60.00    -6.08   -53.92  1.00e+01  2.08e+01   5.4*sigma
   A  89  PRO  CB
   A  89  PRO  N
   A  89  PRO  CA
   A  89  PRO  CD        -60.00     6.78    53.22  1.00e+01  2.07e+01   5.3*sigma
   A 101  PRO  CA
   A 101  PRO  N
   A 101  PRO  CD
   A 101  PRO  CG        180.00    -7.19   -52.81  1.00e+01  2.06e+01   5.3*sigma
   A 141  LYS  CG
   A 141  LYS  CD
   A 141  LYS  CE
   A 141  LYS  NZ        180.00   107.05   -47.05  1.00e+01  1.90e+01   4.7*sigma
   A 101  PRO  CB
   A 101  PRO  N
   A 101  PRO  CA
   A 101  PRO  CD        -60.00    14.59    45.41  1.00e+01  1.84e+01   4.5*sigma
   A  89  PRO  CA
   A  89  PRO  N
   A  89  PRO  CD
   A  89  PRO  CG        180.00   -15.18   -44.82  1.00e+01  1.81e+01   4.5*sigma
   A  38  PRO  CA
   A  38  PRO  N
   A  38  PRO  CD
   A  38  PRO  CG        180.00    16.59    43.41  1.00e+01  1.76e+01   4.3*sigma
   A 121  PRO  CA
   A 121  PRO  N
   A 121  PRO  CD
   A 121  PRO  CG        180.00   -18.08   -41.92  1.00e+01  1.69e+01   4.2*sigma

  Min. delta:    0.085 (Z=  0.013)
  Max. delta:   55.790 (Z=  5.579)
  Mean delta:   14.042 (Z=  1.474)

                       ----------Chiral volumes----------

  All restrained atoms within 4.0 sigma of ideal values.

  Min. delta:    0.001
  Max. delta:    0.237
  Mean delta:    0.094

                       ----------Planar groups----------

  All restrained atoms within 4.0 sigma of ideal values.

  Min. delta:    0.000
  Max. delta:    0.064
  Mean delta:    0.011

============================ Molprobity validation ============================


  Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
  Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
    Bond      :  0.012   0.041   1253  Z= 0.916
    Angle     :  1.682   7.056   1683  Z= 1.031
    Chirality :  0.094   0.237    183
    Planarity :  0.011   0.064    214
    Dihedral  : 14.042  55.790    613
    Min Nonbonded Distance : 2.596

  Molprobity Statistics.
    All-atom Clashscore : 0.00
    Ramachandran Plot:
      Outliers :  0.00 %
      Allowed  :  1.32 %
      Favored  : 98.68 %
    Rotamer:
      Outliers :  0.00 %
      Allowed  :  1.59 %
      Favored  : 98.41 %
    Cbeta Deviations :  0.00 %
    Peptide Plane:
      Cis-proline     : 0.00 %
      Cis-general     : 0.00 %
      Twisted Proline : 0.00 %
      Twisted General : 0.00 %

  Rama-Z values with (uncertainties):
  Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
  Scores below are scaled independently, so they are not related in a simple way.
    whole:  0.79 (0.63), residues: 152
    helix:  0.74 (0.45), residues: 120
    sheet:  None (None), residues: 0
    loop :  0.10 (0.98), residues: 32

  Max deviation from planes:
     Type  MaxDev  MeanDev LineInFile
   ARG   0.016   0.003   ARG A 119
   TYR   0.032   0.013   TYR A 104
   PHE   0.047   0.014   PHE A 107
   TRP   0.054   0.020   TRP A   8
   HIS   0.023   0.006   HIS A 114

  Details of bonding type rmsd
    covalent geometry    : bond        0.01234 ( 1253)
    covalent geometry    : angle       1.68221 ( 1683)

                     ----------Asn/Gln/His flips----------

  No backwards Asn/Gln/His sidechains found.

=================================== Summary ===================================

  Ramachandran outliers =   0.00 %
                favored =  98.68 %
  Rotamer outliers      =   0.00 %
  C-beta deviations     =     0
  Clashscore            =   0.00
  RMS(bonds)            =   0.0123
  RMS(angles)           =   1.68
  MolProbity score      =   0.50